# 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_if10280
#
_entry.id if10280
#
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 LYS 2   
1 n ILE 3   
1 n GLY 4   
1 n LYS 5   
1 n THR 6   
1 n ASP 7   
1 n LEU 8   
1 n GLY 9   
1 n GLU 10  
1 n ARG 11  
1 n PRO 12  
1 n LEU 13  
1 n LEU 14  
1 n LEU 15  
1 n ALA 16  
1 n PRO 17  
1 n MET 18  
1 n GLU 19  
1 n ASP 20  
1 n VAL 21  
1 n THR 22  
1 n ASP 23  
1 n PRO 24  
1 n SER 25  
1 n PHE 26  
1 n ARG 27  
1 n ALA 28  
1 n MET 29  
1 n CYS 30  
1 n LYS 31  
1 n ASP 32  
1 n PHE 33  
1 n GLY 34  
1 n ALA 35  
1 n ASP 36  
1 n MET 37  
1 n MET 38  
1 n TYR 39  
1 n THR 40  
1 n GLU 41  
1 n PHE 42  
1 n ILE 43  
1 n SER 44  
1 n SER 45  
1 n ASP 46  
1 n GLY 47  
1 n LEU 48  
1 n VAL 49  
1 n ARG 50  
1 n ASP 51  
1 n ALA 52  
1 n ALA 53  
1 n LYS 54  
1 n SER 55  
1 n LEU 56  
1 n ALA 57  
1 n LYS 58  
1 n LEU 59  
1 n ALA 60  
1 n ILE 61  
1 n SER 62  
1 n ASP 63  
1 n GLU 64  
1 n GLU 65  
1 n ARG 66  
1 n PRO 67  
1 n VAL 68  
1 n GLY 69  
1 n VAL 70  
1 n GLN 71  
1 n ILE 72  
1 n TYR 73  
1 n GLY 74  
1 n HIS 75  
1 n LEU 76  
1 n ILE 77  
1 n GLU 78  
1 n PRO 79  
1 n MET 80  
1 n VAL 81  
1 n GLU 82  
1 n ALA 83  
1 n ALA 84  
1 n ARG 85  
1 n MET 86  
1 n ALA 87  
1 n ALA 88  
1 n SER 89  
1 n VAL 90  
1 n ARG 91  
1 n PRO 92  
1 n GLU 93  
1 n VAL 94  
1 n VAL 95  
1 n ASP 96  
1 n ILE 97  
1 n ASN 98  
1 n PHE 99  
1 n GLY 100 
1 n CYS 101 
1 n PRO 102 
1 n VAL 103 
1 n LYS 104 
1 n LYS 105 
1 n ILE 106 
1 n ALA 107 
1 n GLY 108 
1 n ARG 109 
1 n GLY 110 
1 n ALA 111 
1 n GLY 112 
1 n SER 113 
1 n GLY 114 
1 n MET 115 
1 n MET 116 
1 n ARG 117 
1 n GLU 118 
1 n PRO 119 
1 n ASP 120 
1 n LYS 121 
1 n MET 122 
1 n VAL 123 
1 n GLU 124 
1 n MET 125 
1 n THR 126 
1 n ARG 127 
1 n GLN 128 
1 n ILE 129 
1 n VAL 130 
1 n ARG 131 
1 n ALA 132 
1 n VAL 133 
1 n GLU 134 
1 n PRO 135 
1 n THR 136 
1 n GLY 137 
1 n ILE 138 
1 n PRO 139 
1 n VAL 140 
1 n THR 141 
1 n VAL 142 
1 n LYS 143 
1 n THR 144 
1 n ARG 145 
1 n LEU 146 
1 n GLY 147 
1 n TRP 148 
1 n ASP 149 
1 n GLU 150 
1 n GLU 151 
1 n SER 152 
1 n LYS 153 
1 n ASN 154 
1 n ILE 155 
1 n GLU 156 
1 n GLU 157 
1 n LEU 158 
1 n ALA 159 
1 n VAL 160 
1 n ARG 161 
1 n LEU 162 
1 n GLN 163 
1 n ASP 164 
1 n ALA 165 
1 n GLY 166 
1 n ILE 167 
1 n ALA 168 
1 n ALA 169 
1 n LEU 170 
1 n THR 171 
1 n ILE 172 
1 n HIS 173 
1 n GLY 174 
1 n ARG 175 
1 n THR 176 
1 n ARG 177 
1 n ALA 178 
1 n GLN 179 
1 n MET 180 
1 n TYR 181 
1 n LYS 182 
1 n GLY 183 
1 n GLU 184 
1 n ALA 185 
1 n ASP 186 
1 n TRP 187 
1 n THR 188 
1 n LEU 189 
1 n ILE 190 
1 n GLY 191 
1 n ALA 192 
1 n VAL 193 
1 n ARG 194 
1 n ALA 195 
1 n ASN 196 
1 n PRO 197 
1 n LEU 198 
1 n VAL 199 
1 n LYS 200 
1 n ILE 201 
1 n PRO 202 
1 n ILE 203 
1 n ILE 204 
1 n GLY 205 
1 n ASN 206 
1 n GLY 207 
1 n ASP 208 
1 n ILE 209 
1 n SER 210 
1 n SER 211 
1 n PRO 212 
1 n LEU 213 
1 n GLN 214 
1 n ALA 215 
1 n ARG 216 
1 n GLU 217 
1 n ALA 218 
1 n PHE 219 
1 n GLU 220 
1 n LYS 221 
1 n TYR 222 
1 n GLY 223 
1 n VAL 224 
1 n ASP 225 
1 n GLY 226 
1 n VAL 227 
1 n MET 228 
1 n ILE 229 
1 n GLY 230 
1 n ARG 231 
1 n ALA 232 
1 n THR 233 
1 n TYR 234 
1 n GLY 235 
1 n ARG 236 
1 n PRO 237 
1 n TRP 238 
1 n ILE 239 
1 n PHE 240 
1 n ARG 241 
1 n GLU 242 
1 n ILE 243 
1 n ARG 244 
1 n HIS 245 
1 n PHE 246 
1 n LEU 247 
1 n THR 248 
1 n THR 249 
1 n GLY 250 
1 n GLU 251 
1 n LEU 252 
1 n LEU 253 
1 n PRO 254 
1 n GLN 255 
1 n PRO 256 
1 n GLY 257 
1 n VAL 258 
1 n VAL 259 
1 n GLU 260 
1 n ARG 261 
1 n VAL 262 
1 n GLU 263 
1 n ILE 264 
1 n ALA 265 
1 n ARG 266 
1 n ARG 267 
1 n HIS 268 
1 n LEU 269 
1 n LEU 270 
1 n ARG 271 
1 n SER 272 
1 n ILE 273 
1 n GLU 274 
1 n ALA 275 
1 n LYS 276 
1 n GLY 277 
1 n GLU 278 
1 n LYS 279 
1 n GLY 280 
1 n GLY 281 
1 n VAL 282 
1 n LEU 283 
1 n GLU 284 
1 n MET 285 
1 n ARG 286 
1 n ARG 287 
1 n HIS 288 
1 n LEU 289 
1 n SER 290 
1 n CYS 291 
1 n TYR 292 
1 n PHE 293 
1 n LYS 294 
1 n GLY 295 
1 n LEU 296 
1 n PRO 297 
1 n ASP 298 
1 n PHE 299 
1 n LYS 300 
1 n PRO 301 
1 n THR 302 
1 n ARG 303 
1 n LEU 304 
1 n LYS 305 
1 n LEU 306 
1 n VAL 307 
1 n THR 308 
1 n GLU 309 
1 n LEU 310 
1 n ASP 311 
1 n VAL 312 
1 n ALA 313 
1 n GLU 314 
1 n LEU 315 
1 n LEU 316 
1 n ARG 317 
1 n VAL 318 
1 n LEU 319 
1 n ASP 320 
1 n SER 321 
1 n VAL 322 
1 n ALA 323 
1 n GLU 324 
1 n ARG 325 
1 n TRP 326 
1 n GLY 327 
1 n ASP 328 
1 n TYR 329 
1 n ASP 330 
1 n MET 331 
1 n SER 332 
1 n ALA 333 
1 n ALA 334 
1 n VAL 335 
1 n PRO 336 
1 n GLY 337 
1 n LEU 338 
1 n TRP 339 
1 n SER 340 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:48:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.88
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n SER . 340 A 340 
#
_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   ? 13.075  16.084  3.346   1.00 93.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.757  16.380  3.958   1.00 96.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.812  16.021  5.431   1.00 96.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.352  14.974  5.755   1.00 95.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.646  15.580  3.256   1.00 94.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.255   15.811  3.864   1.00 92.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.944   14.845  3.076   1.00 93.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.204   13.227  3.831   1.00 88.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 11.257  16.852  6.317   1.00 96.16 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 11.203  16.586  7.762   1.00 96.52 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 9.759   16.510  8.241   1.00 97.00 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 8.939   17.332  7.831   1.00 95.98 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 11.997  17.635  8.549   1.00 95.34 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 13.498  17.533  8.268   1.00 89.35 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.334  18.485  9.141   1.00 86.78 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 15.807  18.202  8.816   1.00 79.62 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 16.760  18.984  9.634   1.00 69.88 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 9.459   15.555  9.124   1.00 96.11 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 8.191   15.454  9.853   1.00 96.18 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 8.529   15.458  11.346  1.00 95.99 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 9.076   14.489  11.872  1.00 94.59 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 7.379   14.202  9.442   1.00 96.06 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 7.146   14.133  7.915   1.00 94.46 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 6.030   14.218  10.191  1.00 94.53 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 6.399   12.873  7.452   1.00 92.97 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 8.269   16.565  12.023  1.00 95.82 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 8.744   16.757  13.392  1.00 94.51 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 10.273  16.627  13.474  1.00 95.09 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 11.001  17.385  12.835  1.00 93.08 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 10.753  15.655  14.250  1.00 95.31 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 12.190  15.364  14.420  1.00 95.01 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 12.734  14.362  13.395  1.00 96.09 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 13.950  14.234  13.284  1.00 94.40 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 12.457  14.872  15.856  1.00 93.00 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 12.133  15.938  16.920  1.00 86.53 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 12.376  15.384  18.334  1.00 80.62 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 11.979  16.428  19.384  1.00 73.54 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 12.035  15.876  20.765  1.00 63.09 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 11.863  13.665  12.668  1.00 95.26 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 12.247  12.640  11.695  1.00 95.77 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 12.676  13.303  10.388  1.00 96.53 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 11.871  13.966  9.727   1.00 95.74 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 11.095  11.656  11.455  1.00 95.24 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 10.669  11.134  12.696  1.00 92.45 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 11.511  10.471  10.588  1.00 92.23 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? 13.940  13.126  10.002  1.00 97.27 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? 14.478  13.562  8.717   1.00 97.57 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? 14.449  12.396  7.725   1.00 97.68 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? 15.120  11.385  7.926   1.00 96.84 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? 15.900  14.128  8.898   1.00 97.12 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? 16.364  14.957  7.697   1.00 96.39 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? 15.740  14.850  6.619   1.00 93.49 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? 17.248  15.818  7.905   1.00 92.71 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 13.652  12.533  6.667   1.00 97.32 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 13.520  11.542  5.597   1.00 97.45 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 14.415  11.866  4.388   1.00 97.44 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 14.307  11.223  3.349   1.00 96.38 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 12.036  11.387  5.213   1.00 97.39 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 11.091  10.985  6.361   1.00 96.92 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 9.660   10.885  5.829   1.00 95.52 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 11.454  9.633   6.973   1.00 95.17 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 15.278  12.866  4.495   1.00 96.45 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 16.167  13.278  3.415   1.00 96.26 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 15.443  13.933  2.233   1.00 96.97 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 14.343  14.487  2.350   1.00 96.05 9   A 1 
ATOM 66   N N   . GLU A 1 10  ? 16.095  13.886  1.068   1.00 96.57 10  A 1 
ATOM 67   C CA  . GLU A 1 10  ? 15.564  14.426  -0.183  1.00 96.45 10  A 1 
ATOM 68   C C   . GLU A 1 10  ? 14.730  13.389  -0.941  1.00 97.13 10  A 1 
ATOM 69   O O   . GLU A 1 10  ? 15.104  12.219  -1.023  1.00 95.79 10  A 1 
ATOM 70   C CB  . GLU A 1 10  ? 16.694  14.938  -1.079  1.00 94.17 10  A 1 
ATOM 71   C CG  . GLU A 1 10  ? 17.447  16.125  -0.456  1.00 82.26 10  A 1 
ATOM 72   C CD  . GLU A 1 10  ? 18.428  16.784  -1.435  1.00 76.79 10  A 1 
ATOM 73   O OE1 . GLU A 1 10  ? 18.953  17.853  -1.065  1.00 68.04 10  A 1 
ATOM 74   O OE2 . GLU A 1 10  ? 18.615  16.239  -2.550  1.00 68.65 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? 13.618  13.840  -1.538  1.00 97.77 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? 12.727  13.028  -2.386  1.00 98.06 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? 12.362  11.667  -1.749  1.00 98.30 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? 12.584  10.623  -2.364  1.00 97.78 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? 13.342  12.882  -3.793  1.00 97.54 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? 13.577  14.223  -4.510  1.00 96.34 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? 14.207  13.978  -5.886  1.00 94.29 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? 14.425  15.237  -6.624  1.00 88.16 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? 14.761  15.347  -7.903  1.00 83.87 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? 15.032  14.315  -8.650  1.00 78.94 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? 14.821  16.510  -8.479  1.00 74.83 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? 11.842  11.638  -0.504  1.00 98.23 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? 11.560  10.393  0.203   1.00 98.34 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? 10.432  9.597   -0.454  1.00 98.43 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? 9.459   10.151  -0.987  1.00 98.19 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? 11.205  10.789  1.637   1.00 98.05 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? 10.610  12.178  1.452   1.00 96.66 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? 11.462  12.766  0.335   1.00 98.12 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? 10.562  8.268   -0.354  1.00 98.06 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? 9.638   7.273   -0.884  1.00 98.00 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? 8.961   6.547   0.278   1.00 97.83 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? 9.620   5.858   1.058   1.00 97.36 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? 10.400  6.292   -1.787  1.00 97.94 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? 11.214  6.935   -2.923  1.00 97.50 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? 11.945  5.835   -3.691  1.00 96.68 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? 10.341  7.716   -3.904  1.00 96.49 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 7.643   6.681   0.389   1.00 97.27 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 6.871   6.161   1.512   1.00 97.26 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 5.996   4.985   1.071   1.00 96.83 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 5.373   5.024   0.009   1.00 96.16 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 6.036   7.285   2.155   1.00 97.43 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 6.850   8.471   2.724   1.00 96.50 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 7.125   9.566   1.687   1.00 92.25 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 6.093   9.128   3.874   1.00 92.02 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? 5.892   3.941   1.904   1.00 94.96 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? 4.928   2.857   1.701   1.00 94.25 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? 3.542   3.290   2.199   1.00 93.99 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? 3.366   3.628   3.368   1.00 92.88 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? 5.426   1.582   2.401   1.00 93.41 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? 4.455   0.389   2.312   1.00 92.09 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? 4.244   -0.092  0.877   1.00 89.99 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? 4.990   -0.779  3.136   1.00 89.90 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? 2.532   3.243   1.320   1.00 92.25 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? 1.158   3.568   1.696   1.00 90.99 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? 0.573   2.532   2.677   1.00 89.99 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? 0.747   1.334   2.456   1.00 88.12 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? 0.292   3.666   0.435   1.00 90.74 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? -0.206  2.951   3.691   1.00 89.84 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? -0.955  2.037   4.547   1.00 87.70 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? -2.053  1.332   3.744   1.00 86.10 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? -2.888  1.981   3.098   1.00 82.75 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? -1.540  2.907   5.656   1.00 87.15 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? -1.662  4.276   4.997   1.00 85.61 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? -0.470  4.329   4.059   1.00 88.64 17  A 1 
ATOM 129  N N   . MET A 1 18  ? -2.059  -0.004  3.777   1.00 85.53 18  A 1 
ATOM 130  C CA  . MET A 1 18  ? -3.012  -0.830  3.034   1.00 84.04 18  A 1 
ATOM 131  C C   . MET A 1 18  ? -3.448  -2.021  3.884   1.00 82.19 18  A 1 
ATOM 132  O O   . MET A 1 18  ? -2.618  -2.824  4.305   1.00 78.47 18  A 1 
ATOM 133  C CB  . MET A 1 18  ? -2.382  -1.297  1.713   1.00 84.41 18  A 1 
ATOM 134  C CG  . MET A 1 18  ? -2.103  -0.138  0.749   1.00 84.18 18  A 1 
ATOM 135  S SD  . MET A 1 18  ? -1.276  -0.600  -0.788  1.00 81.90 18  A 1 
ATOM 136  C CE  . MET A 1 18  ? 0.372   -1.019  -0.156  1.00 73.71 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? -4.755  -2.142  4.100   1.00 76.34 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? -5.366  -3.248  4.843   1.00 75.38 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? -5.062  -4.595  4.176   1.00 75.39 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? -5.124  -4.705  2.951   1.00 68.38 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? -6.887  -3.025  4.920   1.00 71.66 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? -7.625  -3.966  5.890   1.00 62.94 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? -7.339  -3.683  7.369   1.00 57.52 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? -7.782  -4.469  8.239   1.00 54.49 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? -6.709  -2.654  7.706   1.00 54.26 19  A 1 
ATOM 146  N N   . ASP A 1 20  ? -4.744  -5.601  4.986   1.00 71.58 20  A 1 
ATOM 147  C CA  . ASP A 1 20  ? -4.376  -6.962  4.569   1.00 70.94 20  A 1 
ATOM 148  C C   . ASP A 1 20  ? -3.167  -7.014  3.598   1.00 72.77 20  A 1 
ATOM 149  O O   . ASP A 1 20  ? -3.089  -7.871  2.716   1.00 69.97 20  A 1 
ATOM 150  C CB  . ASP A 1 20  ? -5.610  -7.732  4.048   1.00 67.60 20  A 1 
ATOM 151  C CG  . ASP A 1 20  ? -6.846  -7.700  4.971   1.00 62.90 20  A 1 
ATOM 152  O OD1 . ASP A 1 20  ? -6.714  -7.882  6.203   1.00 59.70 20  A 1 
ATOM 153  O OD2 . ASP A 1 20  ? -7.963  -7.537  4.425   1.00 58.11 20  A 1 
ATOM 154  N N   . VAL A 1 21  ? -2.259  -6.036  3.694   1.00 78.21 21  A 1 
ATOM 155  C CA  . VAL A 1 21  ? -1.057  -5.928  2.842   1.00 76.84 21  A 1 
ATOM 156  C C   . VAL A 1 21  ? 0.160   -5.426  3.610   1.00 79.57 21  A 1 
ATOM 157  O O   . VAL A 1 21  ? 1.221   -6.034  3.522   1.00 73.55 21  A 1 
ATOM 158  C CB  . VAL A 1 21  ? -1.291  -4.986  1.647   1.00 71.30 21  A 1 
ATOM 159  C CG1 . VAL A 1 21  ? -0.031  -4.813  0.770   1.00 67.03 21  A 1 
ATOM 160  C CG2 . VAL A 1 21  ? -2.405  -5.489  0.738   1.00 68.00 21  A 1 
ATOM 161  N N   . THR A 1 22  ? 0.052   -4.293  4.293   1.00 79.62 22  A 1 
ATOM 162  C CA  . THR A 1 22  ? 1.190   -3.651  4.968   1.00 77.09 22  A 1 
ATOM 163  C C   . THR A 1 22  ? 1.389   -4.189  6.382   1.00 79.73 22  A 1 
ATOM 164  O O   . THR A 1 22  ? 1.462   -3.437  7.351   1.00 75.78 22  A 1 
ATOM 165  C CB  . THR A 1 22  ? 1.126   -2.117  4.911   1.00 71.33 22  A 1 
ATOM 166  O OG1 . THR A 1 22  ? -0.087  -1.620  5.420   1.00 67.86 22  A 1 
ATOM 167  C CG2 . THR A 1 22  ? 1.249   -1.625  3.477   1.00 66.46 22  A 1 
ATOM 168  N N   . ASP A 1 23  ? 1.451   -5.508  6.488   1.00 82.14 23  A 1 
ATOM 169  C CA  . ASP A 1 23  ? 1.791   -6.203  7.720   1.00 81.38 23  A 1 
ATOM 170  C C   . ASP A 1 23  ? 3.288   -6.035  8.073   1.00 83.35 23  A 1 
ATOM 171  O O   . ASP A 1 23  ? 4.057   -5.541  7.239   1.00 82.73 23  A 1 
ATOM 172  C CB  . ASP A 1 23  ? 1.325   -7.662  7.601   1.00 78.06 23  A 1 
ATOM 173  C CG  . ASP A 1 23  ? 2.271   -8.601  6.849   1.00 74.64 23  A 1 
ATOM 174  O OD1 . ASP A 1 23  ? 3.132   -8.139  6.072   1.00 70.39 23  A 1 
ATOM 175  O OD2 . ASP A 1 23  ? 2.177   -9.805  7.140   1.00 71.25 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? 3.736   -6.390  9.292   1.00 84.36 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? 5.133   -6.196  9.692   1.00 84.94 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? 6.150   -6.814  8.721   1.00 87.31 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? 7.163   -6.190  8.408   1.00 86.19 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? 5.245   -6.815  11.092  1.00 82.72 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? 3.830   -6.688  11.650  1.00 79.44 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? 2.951   -6.883  10.422  1.00 82.37 24  A 1 
ATOM 183  N N   . SER A 1 25  ? 5.853   -8.002  8.178   1.00 87.38 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? 6.765   -8.697  7.262   1.00 88.35 25  A 1 
ATOM 185  C C   . SER A 1 25  ? 6.964   -7.925  5.952   1.00 89.83 25  A 1 
ATOM 186  O O   . SER A 1 25  ? 8.094   -7.753  5.484   1.00 89.19 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? 6.264   -10.120 6.988   1.00 87.01 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? 5.160   -10.159 6.111   1.00 78.82 25  A 1 
ATOM 189  N N   . PHE A 1 26  ? 5.884   -7.379  5.379   1.00 88.73 26  A 1 
ATOM 190  C CA  . PHE A 1 26  ? 5.957   -6.609  4.142   1.00 89.54 26  A 1 
ATOM 191  C C   . PHE A 1 26  ? 6.553   -5.215  4.345   1.00 90.67 26  A 1 
ATOM 192  O O   . PHE A 1 26  ? 7.278   -4.731  3.471   1.00 90.26 26  A 1 
ATOM 193  C CB  . PHE A 1 26  ? 4.573   -6.520  3.499   1.00 88.91 26  A 1 
ATOM 194  C CG  . PHE A 1 26  ? 4.614   -5.919  2.107   1.00 87.54 26  A 1 
ATOM 195  C CD1 . PHE A 1 26  ? 3.937   -4.720  1.826   1.00 84.57 26  A 1 
ATOM 196  C CD2 . PHE A 1 26  ? 5.362   -6.551  1.095   1.00 84.20 26  A 1 
ATOM 197  C CE1 . PHE A 1 26  ? 3.999   -4.161  0.540   1.00 82.11 26  A 1 
ATOM 198  C CE2 . PHE A 1 26  ? 5.430   -5.988  -0.189  1.00 81.51 26  A 1 
ATOM 199  C CZ  . PHE A 1 26  ? 4.747   -4.794  -0.467  1.00 82.64 26  A 1 
ATOM 200  N N   . ARG A 1 27  ? 6.300   -4.578  5.489   1.00 90.17 27  A 1 
ATOM 201  C CA  . ARG A 1 27  ? 6.962   -3.313  5.849   1.00 90.26 27  A 1 
ATOM 202  C C   . ARG A 1 27  ? 8.478   -3.496  5.937   1.00 91.22 27  A 1 
ATOM 203  O O   . ARG A 1 27  ? 9.198   -2.744  5.280   1.00 91.34 27  A 1 
ATOM 204  C CB  . ARG A 1 27  ? 6.383   -2.740  7.154   1.00 89.69 27  A 1 
ATOM 205  C CG  . ARG A 1 27  ? 4.932   -2.284  6.988   1.00 88.11 27  A 1 
ATOM 206  C CD  . ARG A 1 27  ? 4.414   -1.461  8.159   1.00 87.45 27  A 1 
ATOM 207  N NE  . ARG A 1 27  ? 4.602   -2.108  9.469   1.00 83.85 27  A 1 
ATOM 208  C CZ  . ARG A 1 27  ? 3.749   -2.776  10.217  1.00 84.82 27  A 1 
ATOM 209  N NH1 . ARG A 1 27  ? 2.552   -3.087  9.832   1.00 76.30 27  A 1 
ATOM 210  N NH2 . ARG A 1 27  ? 4.094   -3.137  11.415  1.00 75.88 27  A 1 
ATOM 211  N N   . ALA A 1 28  ? 8.948   -4.542  6.614   1.00 90.14 28  A 1 
ATOM 212  C CA  . ALA A 1 28  ? 10.372  -4.881  6.679   1.00 90.00 28  A 1 
ATOM 213  C C   . ALA A 1 28  ? 10.963  -5.166  5.283   1.00 91.35 28  A 1 
ATOM 214  O O   . ALA A 1 28  ? 12.019  -4.639  4.933   1.00 91.06 28  A 1 
ATOM 215  C CB  . ALA A 1 28  ? 10.541  -6.075  7.626   1.00 88.81 28  A 1 
ATOM 216  N N   . MET A 1 29  ? 10.246  -5.901  4.416   1.00 91.49 29  A 1 
ATOM 217  C CA  . MET A 1 29  ? 10.676  -6.119  3.024   1.00 92.07 29  A 1 
ATOM 218  C C   . MET A 1 29  ? 10.815  -4.808  2.246   1.00 93.28 29  A 1 
ATOM 219  O O   . MET A 1 29  ? 11.801  -4.602  1.546   1.00 92.93 29  A 1 
ATOM 220  C CB  . MET A 1 29  ? 9.688   -7.036  2.286   1.00 91.35 29  A 1 
ATOM 221  C CG  . MET A 1 29  ? 9.774   -8.494  2.741   1.00 86.93 29  A 1 
ATOM 222  S SD  . MET A 1 29  ? 11.345  -9.350  2.418   1.00 87.32 29  A 1 
ATOM 223  C CE  . MET A 1 29  ? 11.360  -9.334  0.608   1.00 79.37 29  A 1 
ATOM 224  N N   . CYS A 1 30  ? 9.846   -3.894  2.351   1.00 92.51 30  A 1 
ATOM 225  C CA  . CYS A 1 30  ? 9.925   -2.595  1.684   1.00 92.88 30  A 1 
ATOM 226  C C   . CYS A 1 30  ? 11.069  -1.736  2.240   1.00 93.60 30  A 1 
ATOM 227  O O   . CYS A 1 30  ? 11.727  -1.037  1.469   1.00 93.47 30  A 1 
ATOM 228  C CB  . CYS A 1 30  ? 8.578   -1.880  1.802   1.00 92.83 30  A 1 
ATOM 229  S SG  . CYS A 1 30  ? 7.308   -2.759  0.851   1.00 91.93 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? 11.334  -1.831  3.545   1.00 94.46 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? 12.472  -1.162  4.191   1.00 94.31 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? 13.803  -1.645  3.623   1.00 94.85 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? 14.607  -0.812  3.205   1.00 94.20 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? 12.394  -1.370  5.714   1.00 93.30 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? 13.476  -0.614  6.503   1.00 87.98 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? 13.340  0.899   6.357   1.00 83.21 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? 14.361  1.621   7.233   1.00 78.14 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? 14.156  3.090   7.172   1.00 68.96 31  A 1 
ATOM 239  N N   . ASP A 1 32  ? 13.997  -2.958  3.510   1.00 93.49 32  A 1 
ATOM 240  C CA  . ASP A 1 32  ? 15.203  -3.563  2.919   1.00 93.66 32  A 1 
ATOM 241  C C   . ASP A 1 32  ? 15.449  -3.094  1.476   1.00 94.73 32  A 1 
ATOM 242  O O   . ASP A 1 32  ? 16.587  -3.002  1.018   1.00 94.08 32  A 1 
ATOM 243  C CB  . ASP A 1 32  ? 15.060  -5.090  2.874   1.00 92.58 32  A 1 
ATOM 244  C CG  . ASP A 1 32  ? 15.067  -5.797  4.224   1.00 90.17 32  A 1 
ATOM 245  O OD1 . ASP A 1 32  ? 15.426  -5.195  5.247   1.00 86.78 32  A 1 
ATOM 246  O OD2 . ASP A 1 32  ? 14.740  -7.011  4.199   1.00 86.73 32  A 1 
ATOM 247  N N   . PHE A 1 33  ? 14.372  -2.784  0.743   1.00 95.73 33  A 1 
ATOM 248  C CA  . PHE A 1 33  ? 14.431  -2.260  -0.623  1.00 96.11 33  A 1 
ATOM 249  C C   . PHE A 1 33  ? 14.453  -0.724  -0.704  1.00 96.60 33  A 1 
ATOM 250  O O   . PHE A 1 33  ? 14.339  -0.176  -1.799  1.00 95.73 33  A 1 
ATOM 251  C CB  . PHE A 1 33  ? 13.332  -2.910  -1.460  1.00 95.89 33  A 1 
ATOM 252  C CG  . PHE A 1 33  ? 13.647  -4.341  -1.856  1.00 95.79 33  A 1 
ATOM 253  C CD1 . PHE A 1 33  ? 14.676  -4.601  -2.778  1.00 94.54 33  A 1 
ATOM 254  C CD2 . PHE A 1 33  ? 12.918  -5.406  -1.308  1.00 94.75 33  A 1 
ATOM 255  C CE1 . PHE A 1 33  ? 14.977  -5.921  -3.148  1.00 93.72 33  A 1 
ATOM 256  C CE2 . PHE A 1 33  ? 13.218  -6.728  -1.679  1.00 93.96 33  A 1 
ATOM 257  C CZ  . PHE A 1 33  ? 14.248  -6.985  -2.594  1.00 94.02 33  A 1 
ATOM 258  N N   . GLY A 1 34  ? 14.626  -0.024  0.413   1.00 95.78 34  A 1 
ATOM 259  C CA  . GLY A 1 34  ? 14.887  1.415   0.433   1.00 95.81 34  A 1 
ATOM 260  C C   . GLY A 1 34  ? 13.656  2.310   0.575   1.00 96.69 34  A 1 
ATOM 261  O O   . GLY A 1 34  ? 13.734  3.480   0.205   1.00 95.94 34  A 1 
ATOM 262  N N   . ALA A 1 35  ? 12.530  1.808   1.100   1.00 95.94 35  A 1 
ATOM 263  C CA  . ALA A 1 35  ? 11.461  2.688   1.565   1.00 96.22 35  A 1 
ATOM 264  C C   . ALA A 1 35  ? 11.964  3.533   2.750   1.00 96.41 35  A 1 
ATOM 265  O O   . ALA A 1 35  ? 12.533  2.999   3.707   1.00 95.90 35  A 1 
ATOM 266  C CB  . ALA A 1 35  ? 10.219  1.866   1.931   1.00 95.96 35  A 1 
ATOM 267  N N   . ASP A 1 36  ? 11.752  4.847   2.690   1.00 97.13 36  A 1 
ATOM 268  C CA  . ASP A 1 36  ? 12.240  5.776   3.715   1.00 97.04 36  A 1 
ATOM 269  C C   . ASP A 1 36  ? 11.320  5.820   4.936   1.00 96.86 36  A 1 
ATOM 270  O O   . ASP A 1 36  ? 11.779  6.083   6.045   1.00 95.96 36  A 1 
ATOM 271  C CB  . ASP A 1 36  ? 12.384  7.177   3.128   1.00 97.15 36  A 1 
ATOM 272  C CG  . ASP A 1 36  ? 13.303  7.206   1.914   1.00 96.88 36  A 1 
ATOM 273  O OD1 . ASP A 1 36  ? 14.530  7.020   2.036   1.00 94.41 36  A 1 
ATOM 274  O OD2 . ASP A 1 36  ? 12.773  7.443   0.810   1.00 94.90 36  A 1 
ATOM 275  N N   . MET A 1 37  ? 10.018  5.559   4.740   1.00 96.22 37  A 1 
ATOM 276  C CA  . MET A 1 37  ? 9.040   5.484   5.820   1.00 96.04 37  A 1 
ATOM 277  C C   . MET A 1 37  ? 7.886   4.548   5.458   1.00 95.95 37  A 1 
ATOM 278  O O   . MET A 1 37  ? 7.393   4.550   4.325   1.00 94.52 37  A 1 
ATOM 279  C CB  . MET A 1 37  ? 8.539   6.898   6.139   1.00 95.23 37  A 1 
ATOM 280  C CG  . MET A 1 37  ? 7.642   6.940   7.372   1.00 92.13 37  A 1 
ATOM 281  S SD  . MET A 1 37  ? 7.192   8.621   7.867   1.00 90.35 37  A 1 
ATOM 282  C CE  . MET A 1 37  ? 6.222   8.182   9.318   1.00 82.31 37  A 1 
ATOM 283  N N   . MET A 1 38  ? 7.399   3.792   6.444   1.00 93.89 38  A 1 
ATOM 284  C CA  . MET A 1 38  ? 6.242   2.910   6.324   1.00 92.75 38  A 1 
ATOM 285  C C   . MET A 1 38  ? 5.103   3.380   7.215   1.00 93.43 38  A 1 
ATOM 286  O O   . MET A 1 38  ? 5.289   4.156   8.142   1.00 91.77 38  A 1 
ATOM 287  C CB  . MET A 1 38  ? 6.627   1.461   6.658   1.00 89.82 38  A 1 
ATOM 288  C CG  . MET A 1 38  ? 7.560   0.832   5.612   1.00 86.69 38  A 1 
ATOM 289  S SD  . MET A 1 38  ? 9.259   1.444   5.548   1.00 84.09 38  A 1 
ATOM 290  C CE  . MET A 1 38  ? 9.786   0.971   7.197   1.00 75.50 38  A 1 
ATOM 291  N N   . TYR A 1 39  ? 3.906   2.857   6.946   1.00 91.70 39  A 1 
ATOM 292  C CA  . TYR A 1 39  ? 2.746   3.007   7.814   1.00 90.79 39  A 1 
ATOM 293  C C   . TYR A 1 39  ? 2.162   1.633   8.118   1.00 89.73 39  A 1 
ATOM 294  O O   . TYR A 1 39  ? 2.128   0.760   7.243   1.00 85.94 39  A 1 
ATOM 295  C CB  . TYR A 1 39  ? 1.702   3.921   7.176   1.00 90.14 39  A 1 
ATOM 296  C CG  . TYR A 1 39  ? 2.128   5.371   7.058   1.00 91.03 39  A 1 
ATOM 297  C CD1 . TYR A 1 39  ? 1.684   6.315   8.001   1.00 87.07 39  A 1 
ATOM 298  C CD2 . TYR A 1 39  ? 2.977   5.774   6.010   1.00 87.86 39  A 1 
ATOM 299  C CE1 . TYR A 1 39  ? 2.079   7.659   7.900   1.00 85.76 39  A 1 
ATOM 300  C CE2 . TYR A 1 39  ? 3.380   7.116   5.911   1.00 86.54 39  A 1 
ATOM 301  C CZ  . TYR A 1 39  ? 2.930   8.063   6.850   1.00 88.13 39  A 1 
ATOM 302  O OH  . TYR A 1 39  ? 3.318   9.358   6.746   1.00 86.56 39  A 1 
ATOM 303  N N   . THR A 1 40  ? 1.663   1.450   9.333   1.00 88.38 40  A 1 
ATOM 304  C CA  . THR A 1 40  ? 0.911   0.247   9.704   1.00 86.67 40  A 1 
ATOM 305  C C   . THR A 1 40  ? -0.331  0.088   8.819   1.00 85.05 40  A 1 
ATOM 306  O O   . THR A 1 40  ? -0.812  1.044   8.201   1.00 82.90 40  A 1 
ATOM 307  C CB  . THR A 1 40  ? 0.486   0.272   11.185  1.00 86.94 40  A 1 
ATOM 308  O OG1 . THR A 1 40  ? -0.408  1.325   11.454  1.00 84.77 40  A 1 
ATOM 309  C CG2 . THR A 1 40  ? 1.677   0.407   12.131  1.00 83.59 40  A 1 
ATOM 310  N N   . GLU A 1 41  ? -0.909  -1.112  8.790   1.00 83.02 41  A 1 
ATOM 311  C CA  . GLU A 1 41  ? -2.321  -1.223  8.437   1.00 82.25 41  A 1 
ATOM 312  C C   . GLU A 1 41  ? -3.134  -0.257  9.310   1.00 82.41 41  A 1 
ATOM 313  O O   . GLU A 1 41  ? -2.815  -0.049  10.481  1.00 79.29 41  A 1 
ATOM 314  C CB  . GLU A 1 41  ? -2.815  -2.647  8.677   1.00 79.38 41  A 1 
ATOM 315  C CG  . GLU A 1 41  ? -2.184  -3.694  7.753   1.00 73.43 41  A 1 
ATOM 316  C CD  . GLU A 1 41  ? -2.774  -5.047  8.152   1.00 71.86 41  A 1 
ATOM 317  O OE1 . GLU A 1 41  ? -3.827  -5.414  7.590   1.00 65.03 41  A 1 
ATOM 318  O OE2 . GLU A 1 41  ? -2.285  -5.627  9.139   1.00 67.41 41  A 1 
ATOM 319  N N   . PHE A 1 42  ? -4.192  0.347   8.749   1.00 82.96 42  A 1 
ATOM 320  C CA  . PHE A 1 42  ? -4.968  1.334   9.497   1.00 81.73 42  A 1 
ATOM 321  C C   . PHE A 1 42  ? -5.844  0.686   10.575  1.00 84.07 42  A 1 
ATOM 322  O O   . PHE A 1 42  ? -6.516  -0.324  10.355  1.00 81.50 42  A 1 
ATOM 323  C CB  . PHE A 1 42  ? -5.730  2.260   8.539   1.00 77.12 42  A 1 
ATOM 324  C CG  . PHE A 1 42  ? -6.531  1.561   7.468   1.00 75.86 42  A 1 
ATOM 325  C CD1 . PHE A 1 42  ? -5.986  1.420   6.174   1.00 67.83 42  A 1 
ATOM 326  C CD2 . PHE A 1 42  ? -7.813  1.074   7.743   1.00 68.79 42  A 1 
ATOM 327  C CE1 . PHE A 1 42  ? -6.730  0.793   5.165   1.00 62.55 42  A 1 
ATOM 328  C CE2 . PHE A 1 42  ? -8.556  0.442   6.731   1.00 63.74 42  A 1 
ATOM 329  C CZ  . PHE A 1 42  ? -8.018  0.302   5.439   1.00 64.56 42  A 1 
ATOM 330  N N   . ILE A 1 43  ? -5.842  1.290   11.755  1.00 87.75 43  A 1 
ATOM 331  C CA  . ILE A 1 43  ? -6.403  0.709   12.973  1.00 87.81 43  A 1 
ATOM 332  C C   . ILE A 1 43  ? -7.716  1.409   13.323  1.00 88.27 43  A 1 
ATOM 333  O O   . ILE A 1 43  ? -7.805  2.633   13.323  1.00 87.75 43  A 1 
ATOM 334  C CB  . ILE A 1 43  ? -5.387  0.766   14.134  1.00 87.28 43  A 1 
ATOM 335  C CG1 . ILE A 1 43  ? -3.962  0.378   13.683  1.00 84.40 43  A 1 
ATOM 336  C CG2 . ILE A 1 43  ? -5.884  -0.169  15.250  1.00 82.71 43  A 1 
ATOM 337  C CD1 . ILE A 1 43  ? -2.912  0.363   14.787  1.00 81.21 43  A 1 
ATOM 338  N N   . SER A 1 44  ? -8.761  0.624   13.601  1.00 86.07 44  A 1 
ATOM 339  C CA  . SER A 1 44  ? -10.064 1.158   14.010  1.00 86.06 44  A 1 
ATOM 340  C C   . SER A 1 44  ? -9.982  1.786   15.399  1.00 86.56 44  A 1 
ATOM 341  O O   . SER A 1 44  ? -9.626  1.081   16.345  1.00 86.63 44  A 1 
ATOM 342  C CB  . SER A 1 44  ? -11.097 0.033   14.023  1.00 85.02 44  A 1 
ATOM 343  O OG  . SER A 1 44  ? -12.379 0.510   14.391  1.00 79.79 44  A 1 
ATOM 344  N N   . SER A 1 45  ? -10.392 3.052   15.543  1.00 87.26 45  A 1 
ATOM 345  C CA  . SER A 1 45  ? -10.507 3.708   16.851  1.00 86.82 45  A 1 
ATOM 346  C C   . SER A 1 45  ? -11.456 2.955   17.777  1.00 86.17 45  A 1 
ATOM 347  O O   . SER A 1 45  ? -11.085 2.608   18.893  1.00 84.73 45  A 1 
ATOM 348  C CB  . SER A 1 45  ? -10.972 5.159   16.697  1.00 86.95 45  A 1 
ATOM 349  O OG  . SER A 1 45  ? -12.241 5.241   16.077  1.00 81.56 45  A 1 
ATOM 350  N N   . ASP A 1 46  ? -12.634 2.577   17.272  1.00 86.40 46  A 1 
ATOM 351  C CA  . ASP A 1 46  ? -13.610 1.792   18.030  1.00 84.89 46  A 1 
ATOM 352  C C   . ASP A 1 46  ? -13.052 0.422   18.436  1.00 84.76 46  A 1 
ATOM 353  O O   . ASP A 1 46  ? -13.415 -0.118  19.478  1.00 81.38 46  A 1 
ATOM 354  C CB  . ASP A 1 46  ? -14.861 1.538   17.176  1.00 82.36 46  A 1 
ATOM 355  C CG  . ASP A 1 46  ? -15.696 2.766   16.816  1.00 73.90 46  A 1 
ATOM 356  O OD1 . ASP A 1 46  ? -15.305 3.898   17.168  1.00 67.27 46  A 1 
ATOM 357  O OD2 . ASP A 1 46  ? -16.728 2.542   16.140  1.00 65.90 46  A 1 
ATOM 358  N N   . GLY A 1 47  ? -12.206 -0.170  17.586  1.00 84.59 47  A 1 
ATOM 359  C CA  . GLY A 1 47  ? -11.541 -1.437  17.866  1.00 83.05 47  A 1 
ATOM 360  C C   . GLY A 1 47  ? -10.505 -1.320  18.979  1.00 83.52 47  A 1 
ATOM 361  O O   . GLY A 1 47  ? -10.465 -2.187  19.845  1.00 80.62 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? -9.714  -0.244  18.987  1.00 84.44 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? -8.740  0.021   20.050  1.00 83.40 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? -9.429  0.278   21.388  1.00 83.59 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? -9.119  -0.395  22.360  1.00 81.10 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? -7.838  1.207   19.671  1.00 83.00 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? -6.814  0.913   18.564  1.00 79.86 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? -6.003  2.174   18.265  1.00 75.79 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? -5.836  -0.194  18.958  1.00 77.45 48  A 1 
ATOM 370  N N   . VAL A 1 49  ? -10.414 1.180   21.419  1.00 85.05 49  A 1 
ATOM 371  C CA  . VAL A 1 49  ? -11.132 1.563   22.651  1.00 84.51 49  A 1 
ATOM 372  C C   . VAL A 1 49  ? -11.888 0.386   23.281  1.00 83.69 49  A 1 
ATOM 373  O O   . VAL A 1 49  ? -12.137 0.373   24.478  1.00 80.85 49  A 1 
ATOM 374  C CB  . VAL A 1 49  ? -12.084 2.736   22.353  1.00 83.13 49  A 1 
ATOM 375  C CG1 . VAL A 1 49  ? -12.995 3.124   23.524  1.00 77.65 49  A 1 
ATOM 376  C CG2 . VAL A 1 49  ? -11.286 3.996   21.981  1.00 77.94 49  A 1 
ATOM 377  N N   . ARG A 1 50  ? -12.256 -0.626  22.491  1.00 83.48 50  A 1 
ATOM 378  C CA  . ARG A 1 50  ? -12.929 -1.848  22.977  1.00 81.83 50  A 1 
ATOM 379  C C   . ARG A 1 50  ? -11.967 -3.013  23.225  1.00 81.29 50  A 1 
ATOM 380  O O   . ARG A 1 50  ? -12.436 -4.149  23.296  1.00 77.40 50  A 1 
ATOM 381  C CB  . ARG A 1 50  ? -14.047 -2.245  22.008  1.00 80.59 50  A 1 
ATOM 382  C CG  . ARG A 1 50  ? -15.161 -1.199  21.945  1.00 74.67 50  A 1 
ATOM 383  C CD  . ARG A 1 50  ? -16.180 -1.645  20.901  1.00 70.83 50  A 1 
ATOM 384  N NE  . ARG A 1 50  ? -17.182 -0.601  20.653  1.00 64.40 50  A 1 
ATOM 385  C CZ  . ARG A 1 50  ? -18.265 -0.723  19.911  1.00 58.32 50  A 1 
ATOM 386  N NH1 . ARG A 1 50  ? -18.589 -1.854  19.351  1.00 52.76 50  A 1 
ATOM 387  N NH2 . ARG A 1 50  ? -19.037 0.306   19.709  1.00 51.26 50  A 1 
ATOM 388  N N   . ASP A 1 51  ? -10.662 -2.763  23.267  1.00 76.22 51  A 1 
ATOM 389  C CA  . ASP A 1 51  ? -9.622  -3.782  23.441  1.00 75.14 51  A 1 
ATOM 390  C C   . ASP A 1 51  ? -9.733  -4.965  22.464  1.00 77.70 51  A 1 
ATOM 391  O O   . ASP A 1 51  ? -9.451  -6.120  22.777  1.00 72.65 51  A 1 
ATOM 392  C CB  . ASP A 1 51  ? -9.535  -4.198  24.914  1.00 69.53 51  A 1 
ATOM 393  C CG  . ASP A 1 51  ? -9.145  -3.025  25.812  1.00 61.86 51  A 1 
ATOM 394  O OD1 . ASP A 1 51  ? -8.150  -2.355  25.459  1.00 56.37 51  A 1 
ATOM 395  O OD2 . ASP A 1 51  ? -9.831  -2.836  26.837  1.00 55.54 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? -10.174 -4.697  21.225  1.00 78.28 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? -10.287 -5.748  20.226  1.00 77.60 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? -8.891  -6.272  19.851  1.00 79.66 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? -8.092  -5.542  19.256  1.00 76.59 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? -11.068 -5.225  19.015  1.00 73.08 52  A 1 
ATOM 401  N N   . ALA A 1 53  ? -8.633  -7.566  20.104  1.00 77.06 53  A 1 
ATOM 402  C CA  . ALA A 1 53  ? -7.318  -8.186  19.910  1.00 77.74 53  A 1 
ATOM 403  C C   . ALA A 1 53  ? -6.700  -7.913  18.527  1.00 78.52 53  A 1 
ATOM 404  O O   . ALA A 1 53  ? -5.513  -7.613  18.420  1.00 77.00 53  A 1 
ATOM 405  C CB  . ALA A 1 53  ? -7.464  -9.692  20.155  1.00 76.57 53  A 1 
ATOM 406  N N   . LYS A 1 54  ? -7.510  -7.932  17.449  1.00 81.72 54  A 1 
ATOM 407  C CA  . LYS A 1 54  ? -7.040  -7.623  16.086  1.00 80.47 54  A 1 
ATOM 408  C C   . LYS A 1 54  ? -6.544  -6.181  15.943  1.00 82.50 54  A 1 
ATOM 409  O O   . LYS A 1 54  ? -5.590  -5.945  15.213  1.00 80.20 54  A 1 
ATOM 410  C CB  . LYS A 1 54  ? -8.133  -7.950  15.049  1.00 76.76 54  A 1 
ATOM 411  C CG  . LYS A 1 54  ? -7.611  -7.776  13.610  1.00 67.78 54  A 1 
ATOM 412  C CD  . LYS A 1 54  ? -8.590  -8.169  12.496  1.00 64.55 54  A 1 
ATOM 413  C CE  . LYS A 1 54  ? -7.886  -7.905  11.151  1.00 57.58 54  A 1 
ATOM 414  N NZ  . LYS A 1 54  ? -8.660  -8.284  9.940   1.00 51.46 54  A 1 
ATOM 415  N N   . SER A 1 55  ? -7.194  -5.208  16.586  1.00 81.46 55  A 1 
ATOM 416  C CA  . SER A 1 55  ? -6.795  -3.797  16.526  1.00 82.14 55  A 1 
ATOM 417  C C   . SER A 1 55  ? -5.546  -3.546  17.366  1.00 83.08 55  A 1 
ATOM 418  O O   . SER A 1 55  ? -4.623  -2.910  16.880  1.00 82.35 55  A 1 
ATOM 419  C CB  . SER A 1 55  ? -7.933  -2.883  16.984  1.00 81.91 55  A 1 
ATOM 420  O OG  . SER A 1 55  ? -9.049  -3.030  16.127  1.00 77.53 55  A 1 
ATOM 421  N N   . LEU A 1 56  ? -5.488  -4.119  18.570  1.00 82.84 56  A 1 
ATOM 422  C CA  . LEU A 1 56  ? -4.317  -4.029  19.447  1.00 81.65 56  A 1 
ATOM 423  C C   . LEU A 1 56  ? -3.067  -4.640  18.802  1.00 82.79 56  A 1 
ATOM 424  O O   . LEU A 1 56  ? -2.005  -4.027  18.831  1.00 81.88 56  A 1 
ATOM 425  C CB  . LEU A 1 56  ? -4.631  -4.726  20.782  1.00 80.88 56  A 1 
ATOM 426  C CG  . LEU A 1 56  ? -5.675  -3.997  21.647  1.00 75.82 56  A 1 
ATOM 427  C CD1 . LEU A 1 56  ? -6.077  -4.902  22.814  1.00 72.08 56  A 1 
ATOM 428  C CD2 . LEU A 1 56  ? -5.135  -2.690  22.214  1.00 71.43 56  A 1 
ATOM 429  N N   . ALA A 1 57  ? -3.197  -5.789  18.141  1.00 84.31 57  A 1 
ATOM 430  C CA  . ALA A 1 57  ? -2.080  -6.433  17.446  1.00 83.54 57  A 1 
ATOM 431  C C   . ALA A 1 57  ? -1.457  -5.551  16.349  1.00 84.55 57  A 1 
ATOM 432  O O   . ALA A 1 57  ? -0.270  -5.665  16.064  1.00 83.46 57  A 1 
ATOM 433  C CB  . ALA A 1 57  ? -2.579  -7.759  16.869  1.00 81.85 57  A 1 
ATOM 434  N N   . LYS A 1 58  ? -2.234  -4.640  15.744  1.00 86.22 58  A 1 
ATOM 435  C CA  . LYS A 1 58  ? -1.730  -3.707  14.718  1.00 86.37 58  A 1 
ATOM 436  C C   . LYS A 1 58  ? -0.919  -2.535  15.277  1.00 87.76 58  A 1 
ATOM 437  O O   . LYS A 1 58  ? -0.297  -1.826  14.486  1.00 87.04 58  A 1 
ATOM 438  C CB  . LYS A 1 58  ? -2.891  -3.181  13.873  1.00 85.46 58  A 1 
ATOM 439  C CG  . LYS A 1 58  ? -3.530  -4.251  12.993  1.00 84.67 58  A 1 
ATOM 440  C CD  . LYS A 1 58  ? -4.662  -3.599  12.194  1.00 82.42 58  A 1 
ATOM 441  C CE  . LYS A 1 58  ? -5.209  -4.552  11.136  1.00 78.04 58  A 1 
ATOM 442  N NZ  . LYS A 1 58  ? -5.925  -3.794  10.091  1.00 72.95 58  A 1 
ATOM 443  N N   . LEU A 1 59  ? -0.921  -2.328  16.593  1.00 87.72 59  A 1 
ATOM 444  C CA  . LEU A 1 59  ? -0.032  -1.369  17.256  1.00 88.18 59  A 1 
ATOM 445  C C   . LEU A 1 59  ? 1.410   -1.880  17.358  1.00 88.37 59  A 1 
ATOM 446  O O   . LEU A 1 59  ? 2.302   -1.097  17.665  1.00 87.07 59  A 1 
ATOM 447  C CB  . LEU A 1 59  ? -0.560  -1.039  18.664  1.00 88.80 59  A 1 
ATOM 448  C CG  . LEU A 1 59  ? -1.876  -0.249  18.713  1.00 88.09 59  A 1 
ATOM 449  C CD1 . LEU A 1 59  ? -2.346  -0.144  20.164  1.00 85.81 59  A 1 
ATOM 450  C CD2 . LEU A 1 59  ? -1.699  1.172   18.171  1.00 86.37 59  A 1 
ATOM 451  N N   . ALA A 1 60  ? 1.648   -3.175  17.122  1.00 88.97 60  A 1 
ATOM 452  C CA  . ALA A 1 60  ? 2.985   -3.741  17.170  1.00 87.85 60  A 1 
ATOM 453  C C   . ALA A 1 60  ? 3.861   -3.143  16.059  1.00 88.62 60  A 1 
ATOM 454  O O   . ALA A 1 60  ? 3.529   -3.220  14.870  1.00 87.24 60  A 1 
ATOM 455  C CB  . ALA A 1 60  ? 2.893   -5.266  17.087  1.00 85.77 60  A 1 
ATOM 456  N N   . ILE A 1 61  ? 4.991   -2.572  16.468  1.00 89.27 61  A 1 
ATOM 457  C CA  . ILE A 1 61  ? 6.044   -2.038  15.601  1.00 89.29 61  A 1 
ATOM 458  C C   . ILE A 1 61  ? 7.385   -2.629  16.035  1.00 88.87 61  A 1 
ATOM 459  O O   . ILE A 1 61  ? 7.604   -2.880  17.225  1.00 87.07 61  A 1 
ATOM 460  C CB  . ILE A 1 61  ? 6.060   -0.489  15.603  1.00 88.21 61  A 1 
ATOM 461  C CG1 . ILE A 1 61  ? 6.336   0.113   16.996  1.00 83.67 61  A 1 
ATOM 462  C CG2 . ILE A 1 61  ? 4.741   0.050   15.012  1.00 81.23 61  A 1 
ATOM 463  C CD1 . ILE A 1 61  ? 6.464   1.644   17.008  1.00 81.66 61  A 1 
ATOM 464  N N   . SER A 1 62  ? 8.286   -2.839  15.076  1.00 89.30 62  A 1 
ATOM 465  C CA  . SER A 1 62  ? 9.653   -3.299  15.314  1.00 88.54 62  A 1 
ATOM 466  C C   . SER A 1 62  ? 10.664  -2.204  14.977  1.00 89.64 62  A 1 
ATOM 467  O O   . SER A 1 62  ? 10.370  -1.287  14.210  1.00 88.82 62  A 1 
ATOM 468  C CB  . SER A 1 62  ? 9.934   -4.583  14.530  1.00 86.09 62  A 1 
ATOM 469  O OG  . SER A 1 62  ? 10.019  -4.322  13.143  1.00 79.07 62  A 1 
ATOM 470  N N   . ASP A 1 63  ? 11.866  -2.283  15.538  1.00 89.68 63  A 1 
ATOM 471  C CA  . ASP A 1 63  ? 12.915  -1.304  15.225  1.00 90.02 63  A 1 
ATOM 472  C C   . ASP A 1 63  ? 13.415  -1.426  13.774  1.00 90.48 63  A 1 
ATOM 473  O O   . ASP A 1 63  ? 13.808  -0.430  13.168  1.00 88.96 63  A 1 
ATOM 474  C CB  . ASP A 1 63  ? 14.054  -1.420  16.244  1.00 89.10 63  A 1 
ATOM 475  C CG  . ASP A 1 63  ? 13.667  -0.895  17.637  1.00 85.96 63  A 1 
ATOM 476  O OD1 . ASP A 1 63  ? 12.793  0.007   17.721  1.00 81.97 63  A 1 
ATOM 477  O OD2 . ASP A 1 63  ? 14.268  -1.374  18.622  1.00 81.81 63  A 1 
ATOM 478  N N   . GLU A 1 64  ? 13.315  -2.623  13.176  1.00 88.69 64  A 1 
ATOM 479  C CA  . GLU A 1 64  ? 13.722  -2.894  11.789  1.00 88.14 64  A 1 
ATOM 480  C C   . GLU A 1 64  ? 12.891  -2.136  10.747  1.00 89.38 64  A 1 
ATOM 481  O O   . GLU A 1 64  ? 13.366  -1.864  9.642   1.00 87.20 64  A 1 
ATOM 482  C CB  . GLU A 1 64  ? 13.600  -4.394  11.489  1.00 85.20 64  A 1 
ATOM 483  C CG  . GLU A 1 64  ? 14.512  -5.272  12.356  1.00 75.93 64  A 1 
ATOM 484  C CD  . GLU A 1 64  ? 14.448  -6.763  11.975  1.00 73.15 64  A 1 
ATOM 485  O OE1 . GLU A 1 64  ? 15.155  -7.545  12.641  1.00 65.81 64  A 1 
ATOM 486  O OE2 . GLU A 1 64  ? 13.726  -7.110  11.010  1.00 65.78 64  A 1 
ATOM 487  N N   . GLU A 1 65  ? 11.641  -1.787  11.080  1.00 89.52 65  A 1 
ATOM 488  C CA  . GLU A 1 65  ? 10.736  -1.079  10.165  1.00 89.48 65  A 1 
ATOM 489  C C   . GLU A 1 65  ? 10.714  0.441   10.363  1.00 90.73 65  A 1 
ATOM 490  O O   . GLU A 1 65  ? 9.964   1.135   9.682   1.00 89.72 65  A 1 
ATOM 491  C CB  . GLU A 1 65  ? 9.340   -1.710  10.230  1.00 86.96 65  A 1 
ATOM 492  C CG  . GLU A 1 65  ? 8.639   -1.508  11.578  1.00 84.43 65  A 1 
ATOM 493  C CD  . GLU A 1 65  ? 7.296   -2.229  11.639  1.00 85.69 65  A 1 
ATOM 494  O OE1 . GLU A 1 65  ? 6.716   -2.401  12.724  1.00 79.33 65  A 1 
ATOM 495  O OE2 . GLU A 1 65  ? 6.768   -2.597  10.565  1.00 81.39 65  A 1 
ATOM 496  N N   . ARG A 1 66  ? 11.525  0.967   11.278  1.00 91.61 66  A 1 
ATOM 497  C CA  . ARG A 1 66  ? 11.579  2.411   11.525  1.00 92.07 66  A 1 
ATOM 498  C C   . ARG A 1 66  ? 12.285  3.183   10.399  1.00 92.82 66  A 1 
ATOM 499  O O   . ARG A 1 66  ? 13.231  2.674   9.792   1.00 91.73 66  A 1 
ATOM 500  C CB  . ARG A 1 66  ? 12.213  2.700   12.892  1.00 91.17 66  A 1 
ATOM 501  C CG  . ARG A 1 66  ? 11.293  2.234   14.032  1.00 88.53 66  A 1 
ATOM 502  C CD  . ARG A 1 66  ? 11.895  2.621   15.379  1.00 88.16 66  A 1 
ATOM 503  N NE  . ARG A 1 66  ? 11.050  2.173   16.496  1.00 87.76 66  A 1 
ATOM 504  C CZ  . ARG A 1 66  ? 10.057  2.838   17.068  1.00 89.41 66  A 1 
ATOM 505  N NH1 . ARG A 1 66  ? 9.676   4.020   16.681  1.00 82.47 66  A 1 
ATOM 506  N NH2 . ARG A 1 66  ? 9.414   2.301   18.064  1.00 83.05 66  A 1 
ATOM 507  N N   . PRO A 1 67  ? 11.854  4.435   10.112  1.00 93.04 67  A 1 
ATOM 508  C CA  . PRO A 1 67  ? 10.733  5.166   10.720  1.00 93.90 67  A 1 
ATOM 509  C C   . PRO A 1 67  ? 9.357   4.638   10.280  1.00 94.29 67  A 1 
ATOM 510  O O   . PRO A 1 67  ? 9.136   4.343   9.102   1.00 92.83 67  A 1 
ATOM 511  C CB  . PRO A 1 67  ? 10.942  6.628   10.316  1.00 93.18 67  A 1 
ATOM 512  C CG  . PRO A 1 67  ? 11.676  6.516   8.981   1.00 91.81 67  A 1 
ATOM 513  C CD  . PRO A 1 67  ? 12.551  5.284   9.159   1.00 93.74 67  A 1 
ATOM 514  N N   . VAL A 1 68  ? 8.414   4.551   11.223  1.00 94.32 68  A 1 
ATOM 515  C CA  . VAL A 1 68  ? 7.061   4.024   11.002  1.00 94.53 68  A 1 
ATOM 516  C C   . VAL A 1 68  ? 5.980   4.938   11.581  1.00 95.50 68  A 1 
ATOM 517  O O   . VAL A 1 68  ? 6.099   5.480   12.680  1.00 95.02 68  A 1 
ATOM 518  C CB  . VAL A 1 68  ? 6.950   2.573   11.513  1.00 92.34 68  A 1 
ATOM 519  C CG1 . VAL A 1 68  ? 7.096   2.458   13.030  1.00 84.60 68  A 1 
ATOM 520  C CG2 . VAL A 1 68  ? 5.642   1.907   11.082  1.00 84.13 68  A 1 
ATOM 521  N N   . GLY A 1 69  ? 4.887   5.114   10.827  1.00 94.34 69  A 1 
ATOM 522  C CA  . GLY A 1 69  ? 3.672   5.782   11.271  1.00 94.33 69  A 1 
ATOM 523  C C   . GLY A 1 69  ? 2.591   4.783   11.678  1.00 93.96 69  A 1 
ATOM 524  O O   . GLY A 1 69  ? 2.309   3.836   10.942  1.00 92.51 69  A 1 
ATOM 525  N N   . VAL A 1 70  ? 1.927   5.015   12.812  1.00 94.54 70  A 1 
ATOM 526  C CA  . VAL A 1 70  ? 0.716   4.279   13.197  1.00 94.56 70  A 1 
ATOM 527  C C   . VAL A 1 70  ? -0.500  5.039   12.691  1.00 94.72 70  A 1 
ATOM 528  O O   . VAL A 1 70  ? -0.765  6.162   13.125  1.00 94.14 70  A 1 
ATOM 529  C CB  . VAL A 1 70  ? 0.653   4.032   14.712  1.00 93.89 70  A 1 
ATOM 530  C CG1 . VAL A 1 70  ? -0.694  3.428   15.130  1.00 91.74 70  A 1 
ATOM 531  C CG2 . VAL A 1 70  ? 1.746   3.036   15.128  1.00 91.67 70  A 1 
ATOM 532  N N   . GLN A 1 71  ? -1.265  4.428   11.767  1.00 93.12 71  A 1 
ATOM 533  C CA  . GLN A 1 71  ? -2.437  5.074   11.184  1.00 92.58 71  A 1 
ATOM 534  C C   . GLN A 1 71  ? -3.735  4.633   11.869  1.00 92.09 71  A 1 
ATOM 535  O O   . GLN A 1 71  ? -4.054  3.454   11.928  1.00 91.06 71  A 1 
ATOM 536  C CB  . GLN A 1 71  ? -2.468  4.868   9.661   1.00 91.80 71  A 1 
ATOM 537  C CG  . GLN A 1 71  ? -3.565  5.741   9.037   1.00 88.52 71  A 1 
ATOM 538  C CD  . GLN A 1 71  ? -3.662  5.622   7.526   1.00 89.49 71  A 1 
ATOM 539  O OE1 . GLN A 1 71  ? -4.274  4.707   6.996   1.00 82.67 71  A 1 
ATOM 540  N NE2 . GLN A 1 71  ? -3.135  6.559   6.779   1.00 82.26 71  A 1 
ATOM 541  N N   . ILE A 1 72  ? -4.551  5.597   12.309  1.00 92.82 72  A 1 
ATOM 542  C CA  . ILE A 1 72  ? -5.860  5.354   12.932  1.00 92.94 72  A 1 
ATOM 543  C C   . ILE A 1 72  ? -7.011  5.864   12.056  1.00 92.90 72  A 1 
ATOM 544  O O   . ILE A 1 72  ? -6.859  6.798   11.267  1.00 92.60 72  A 1 
ATOM 545  C CB  . ILE A 1 72  ? -5.918  5.919   14.368  1.00 93.12 72  A 1 
ATOM 546  C CG1 . ILE A 1 72  ? -5.694  7.447   14.393  1.00 92.43 72  A 1 
ATOM 547  C CG2 . ILE A 1 72  ? -4.907  5.179   15.264  1.00 91.98 72  A 1 
ATOM 548  C CD1 . ILE A 1 72  ? -5.967  8.085   15.754  1.00 91.51 72  A 1 
ATOM 549  N N   . TYR A 1 73  ? -8.201  5.265   12.197  1.00 90.21 73  A 1 
ATOM 550  C CA  . TYR A 1 73  ? -9.418  5.742   11.533  1.00 89.73 73  A 1 
ATOM 551  C C   . TYR A 1 73  ? -10.661 5.589   12.411  1.00 90.72 73  A 1 
ATOM 552  O O   . TYR A 1 73  ? -10.780 4.660   13.205  1.00 90.13 73  A 1 
ATOM 553  C CB  . TYR A 1 73  ? -9.621  5.034   10.184  1.00 88.03 73  A 1 
ATOM 554  C CG  . TYR A 1 73  ? -10.207 3.638   10.279  1.00 85.47 73  A 1 
ATOM 555  C CD1 . TYR A 1 73  ? -9.371  2.538   10.561  1.00 83.81 73  A 1 
ATOM 556  C CD2 . TYR A 1 73  ? -11.590 3.434   10.104  1.00 84.60 73  A 1 
ATOM 557  C CE1 . TYR A 1 73  ? -9.914  1.245   10.664  1.00 81.75 73  A 1 
ATOM 558  C CE2 . TYR A 1 73  ? -12.138 2.139   10.208  1.00 81.87 73  A 1 
ATOM 559  C CZ  . TYR A 1 73  ? -11.299 1.042   10.488  1.00 82.48 73  A 1 
ATOM 560  O OH  . TYR A 1 73  ? -11.824 -0.208  10.589  1.00 79.14 73  A 1 
ATOM 561  N N   . GLY A 1 74  ? -11.630 6.483   12.206  1.00 89.58 74  A 1 
ATOM 562  C CA  . GLY A 1 74  ? -12.890 6.488   12.938  1.00 89.06 74  A 1 
ATOM 563  C C   . GLY A 1 74  ? -13.807 7.609   12.466  1.00 89.96 74  A 1 
ATOM 564  O O   . GLY A 1 74  ? -13.458 8.367   11.556  1.00 88.83 74  A 1 
ATOM 565  N N   . HIS A 1 75  ? -15.001 7.696   13.047  1.00 89.64 75  A 1 
ATOM 566  C CA  . HIS A 1 75  ? -16.008 8.715   12.713  1.00 88.77 75  A 1 
ATOM 567  C C   . HIS A 1 75  ? -16.475 9.535   13.925  1.00 89.48 75  A 1 
ATOM 568  O O   . HIS A 1 75  ? -17.132 10.563  13.757  1.00 87.35 75  A 1 
ATOM 569  C CB  . HIS A 1 75  ? -17.188 8.035   12.011  1.00 86.70 75  A 1 
ATOM 570  C CG  . HIS A 1 75  ? -18.016 7.155   12.917  1.00 85.35 75  A 1 
ATOM 571  N ND1 . HIS A 1 75  ? -17.639 5.962   13.496  1.00 74.21 75  A 1 
ATOM 572  C CD2 . HIS A 1 75  ? -19.302 7.411   13.322  1.00 75.61 75  A 1 
ATOM 573  C CE1 . HIS A 1 75  ? -18.664 5.515   14.237  1.00 75.15 75  A 1 
ATOM 574  N NE2 . HIS A 1 75  ? -19.703 6.358   14.155  1.00 77.82 75  A 1 
ATOM 575  N N   . LEU A 1 76  ? -16.136 9.095   15.135  1.00 89.70 76  A 1 
ATOM 576  C CA  . LEU A 1 76  ? -16.410 9.791   16.390  1.00 89.58 76  A 1 
ATOM 577  C C   . LEU A 1 76  ? -15.126 10.421  16.925  1.00 90.56 76  A 1 
ATOM 578  O O   . LEU A 1 76  ? -14.063 9.808   16.841  1.00 90.33 76  A 1 
ATOM 579  C CB  . LEU A 1 76  ? -17.012 8.812   17.412  1.00 88.80 76  A 1 
ATOM 580  C CG  . LEU A 1 76  ? -18.348 8.178   16.997  1.00 86.40 76  A 1 
ATOM 581  C CD1 . LEU A 1 76  ? -18.798 7.185   18.067  1.00 81.67 76  A 1 
ATOM 582  C CD2 . LEU A 1 76  ? -19.452 9.219   16.802  1.00 81.55 76  A 1 
ATOM 583  N N   . ILE A 1 77  ? -15.234 11.637  17.454  1.00 91.89 77  A 1 
ATOM 584  C CA  . ILE A 1 77  ? -14.075 12.413  17.912  1.00 92.44 77  A 1 
ATOM 585  C C   . ILE A 1 77  ? -13.447 11.766  19.148  1.00 92.91 77  A 1 
ATOM 586  O O   . ILE A 1 77  ? -12.252 11.490  19.131  1.00 92.51 77  A 1 
ATOM 587  C CB  . ILE A 1 77  ? -14.457 13.899  18.134  1.00 92.06 77  A 1 
ATOM 588  C CG1 . ILE A 1 77  ? -14.860 14.547  16.790  1.00 90.84 77  A 1 
ATOM 589  C CG2 . ILE A 1 77  ? -13.279 14.656  18.775  1.00 90.67 77  A 1 
ATOM 590  C CD1 . ILE A 1 77  ? -15.306 16.015  16.876  1.00 88.52 77  A 1 
ATOM 591  N N   . GLU A 1 78  ? -14.230 11.465  20.190  1.00 93.08 78  A 1 
ATOM 592  C CA  . GLU A 1 78  ? -13.667 10.941  21.441  1.00 92.89 78  A 1 
ATOM 593  C C   . GLU A 1 78  ? -12.942 9.591   21.271  1.00 93.24 78  A 1 
ATOM 594  O O   . GLU A 1 78  ? -11.789 9.496   21.701  1.00 92.83 78  A 1 
ATOM 595  C CB  . GLU A 1 78  ? -14.715 10.871  22.565  1.00 92.46 78  A 1 
ATOM 596  C CG  . GLU A 1 78  ? -15.438 12.192  22.884  1.00 81.83 78  A 1 
ATOM 597  C CD  . GLU A 1 78  ? -16.947 12.167  22.619  1.00 74.28 78  A 1 
ATOM 598  O OE1 . GLU A 1 78  ? -17.604 13.134  23.050  1.00 65.48 78  A 1 
ATOM 599  O OE2 . GLU A 1 78  ? -17.404 11.220  21.937  1.00 65.24 78  A 1 
ATOM 600  N N   . PRO A 1 79  ? -13.496 8.576   20.571  1.00 92.75 79  A 1 
ATOM 601  C CA  . PRO A 1 79  ? -12.755 7.347   20.288  1.00 92.40 79  A 1 
ATOM 602  C C   . PRO A 1 79  ? -11.484 7.569   19.465  1.00 93.00 79  A 1 
ATOM 603  O O   . PRO A 1 79  ? -10.499 6.869   19.668  1.00 92.56 79  A 1 
ATOM 604  C CB  . PRO A 1 79  ? -13.731 6.434   19.541  1.00 91.21 79  A 1 
ATOM 605  C CG  . PRO A 1 79  ? -15.091 6.905   20.036  1.00 88.83 79  A 1 
ATOM 606  C CD  . PRO A 1 79  ? -14.882 8.410   20.160  1.00 91.01 79  A 1 
ATOM 607  N N   . MET A 1 80  ? -11.479 8.536   18.532  1.00 92.79 80  A 1 
ATOM 608  C CA  . MET A 1 80  ? -10.284 8.862   17.747  1.00 93.15 80  A 1 
ATOM 609  C C   . MET A 1 80  ? -9.196  9.518   18.599  1.00 93.63 80  A 1 
ATOM 610  O O   . MET A 1 80  ? -8.021  9.210   18.417  1.00 93.82 80  A 1 
ATOM 611  C CB  . MET A 1 80  ? -10.658 9.774   16.570  1.00 93.29 80  A 1 
ATOM 612  C CG  . MET A 1 80  ? -11.266 8.990   15.400  1.00 90.99 80  A 1 
ATOM 613  S SD  . MET A 1 80  ? -10.109 7.893   14.533  1.00 91.74 80  A 1 
ATOM 614  C CE  . MET A 1 80  ? -9.017  9.099   13.734  1.00 87.44 80  A 1 
ATOM 615  N N   . VAL A 1 81  ? -9.572  10.390  19.531  1.00 94.59 81  A 1 
ATOM 616  C CA  . VAL A 1 81  ? -8.645  11.004  20.492  1.00 94.77 81  A 1 
ATOM 617  C C   . VAL A 1 81  ? -8.009  9.939   21.382  1.00 94.54 81  A 1 
ATOM 618  O O   . VAL A 1 81  ? -6.792  9.944   21.564  1.00 94.26 81  A 1 
ATOM 619  C CB  . VAL A 1 81  ? -9.378  12.075  21.323  1.00 95.12 81  A 1 
ATOM 620  C CG1 . VAL A 1 81  ? -8.564  12.558  22.528  1.00 93.76 81  A 1 
ATOM 621  C CG2 . VAL A 1 81  ? -9.682  13.306  20.459  1.00 93.37 81  A 1 
ATOM 622  N N   . GLU A 1 82  ? -8.800  8.995   21.891  1.00 93.88 82  A 1 
ATOM 623  C CA  . GLU A 1 82  ? -8.274  7.910   22.724  1.00 92.96 82  A 1 
ATOM 624  C C   . GLU A 1 82  ? -7.385  6.952   21.922  1.00 93.21 82  A 1 
ATOM 625  O O   . GLU A 1 82  ? -6.264  6.649   22.327  1.00 92.82 82  A 1 
ATOM 626  C CB  . GLU A 1 82  ? -9.435  7.191   23.420  1.00 92.37 82  A 1 
ATOM 627  C CG  . GLU A 1 82  ? -8.953  6.215   24.506  1.00 81.96 82  A 1 
ATOM 628  C CD  . GLU A 1 82  ? -8.052  6.871   25.566  1.00 79.13 82  A 1 
ATOM 629  O OE1 . GLU A 1 82  ? -7.237  6.144   26.168  1.00 69.70 82  A 1 
ATOM 630  O OE2 . GLU A 1 82  ? -8.126  8.119   25.743  1.00 70.38 82  A 1 
ATOM 631  N N   . ALA A 1 83  ? -7.815  6.572   20.716  1.00 93.62 83  A 1 
ATOM 632  C CA  . ALA A 1 83  ? -7.000  5.767   19.814  1.00 93.41 83  A 1 
ATOM 633  C C   . ALA A 1 83  ? -5.661  6.440   19.472  1.00 93.89 83  A 1 
ATOM 634  O O   . ALA A 1 83  ? -4.649  5.753   19.342  1.00 93.95 83  A 1 
ATOM 635  C CB  . ALA A 1 83  ? -7.813  5.492   18.549  1.00 93.23 83  A 1 
ATOM 636  N N   . ALA A 1 84  ? -5.635  7.767   19.349  1.00 94.47 84  A 1 
ATOM 637  C CA  . ALA A 1 84  ? -4.404  8.513   19.114  1.00 94.71 84  A 1 
ATOM 638  C C   . ALA A 1 84  ? -3.443  8.449   20.309  1.00 94.64 84  A 1 
ATOM 639  O O   . ALA A 1 84  ? -2.240  8.287   20.105  1.00 94.63 84  A 1 
ATOM 640  C CB  . ALA A 1 84  ? -4.761  9.954   18.746  1.00 95.44 84  A 1 
ATOM 641  N N   . ARG A 1 85  ? -3.954  8.499   21.548  1.00 94.79 85  A 1 
ATOM 642  C CA  . ARG A 1 85  ? -3.132  8.292   22.755  1.00 94.22 85  A 1 
ATOM 643  C C   . ARG A 1 85  ? -2.559  6.880   22.806  1.00 93.78 85  A 1 
ATOM 644  O O   . ARG A 1 85  ? -1.370  6.715   23.068  1.00 93.11 85  A 1 
ATOM 645  C CB  . ARG A 1 85  ? -3.940  8.548   24.031  1.00 94.55 85  A 1 
ATOM 646  C CG  . ARG A 1 85  ? -4.361  10.009  24.193  1.00 93.46 85  A 1 
ATOM 647  C CD  . ARG A 1 85  ? -5.096  10.168  25.519  1.00 91.74 85  A 1 
ATOM 648  N NE  . ARG A 1 85  ? -5.618  11.533  25.666  1.00 87.89 85  A 1 
ATOM 649  C CZ  . ARG A 1 85  ? -6.891  11.875  25.744  1.00 84.31 85  A 1 
ATOM 650  N NH1 . ARG A 1 85  ? -7.871  11.002  25.737  1.00 77.41 85  A 1 
ATOM 651  N NH2 . ARG A 1 85  ? -7.200  13.136  25.830  1.00 79.24 85  A 1 
ATOM 652  N N   . MET A 1 86  ? -3.380  5.865   22.496  1.00 93.96 86  A 1 
ATOM 653  C CA  . MET A 1 86  ? -2.929  4.471   22.420  1.00 93.43 86  A 1 
ATOM 654  C C   . MET A 1 86  ? -1.878  4.278   21.319  1.00 93.67 86  A 1 
ATOM 655  O O   . MET A 1 86  ? -0.861  3.632   21.546  1.00 92.89 86  A 1 
ATOM 656  C CB  . MET A 1 86  ? -4.117  3.535   22.177  1.00 93.06 86  A 1 
ATOM 657  C CG  . MET A 1 86  ? -5.137  3.541   23.317  1.00 90.90 86  A 1 
ATOM 658  S SD  . MET A 1 86  ? -6.576  2.495   22.981  1.00 87.04 86  A 1 
ATOM 659  C CE  . MET A 1 86  ? -5.880  0.864   23.346  1.00 77.43 86  A 1 
ATOM 660  N N   . ALA A 1 87  ? -2.075  4.883   20.147  1.00 94.00 87  A 1 
ATOM 661  C CA  . ALA A 1 87  ? -1.093  4.868   19.066  1.00 94.16 87  A 1 
ATOM 662  C C   . ALA A 1 87  ? 0.220   5.562   19.471  1.00 94.46 87  A 1 
ATOM 663  O O   . ALA A 1 87  ? 1.298   5.057   19.179  1.00 94.29 87  A 1 
ATOM 664  C CB  . ALA A 1 87  ? -1.721  5.520   17.827  1.00 94.35 87  A 1 
ATOM 665  N N   . ALA A 1 88  ? 0.145   6.681   20.185  1.00 94.87 88  A 1 
ATOM 666  C CA  . ALA A 1 88  ? 1.324   7.388   20.681  1.00 94.99 88  A 1 
ATOM 667  C C   . ALA A 1 88  ? 2.076   6.601   21.773  1.00 94.53 88  A 1 
ATOM 668  O O   . ALA A 1 88  ? 3.298   6.711   21.877  1.00 94.07 88  A 1 
ATOM 669  C CB  . ALA A 1 88  ? 0.880   8.772   21.165  1.00 95.57 88  A 1 
ATOM 670  N N   . SER A 1 89  ? 1.387   5.756   22.554  1.00 94.81 89  A 1 
ATOM 671  C CA  . SER A 1 89  ? 2.016   4.977   23.633  1.00 93.90 89  A 1 
ATOM 672  C C   . SER A 1 89  ? 3.049   3.959   23.136  1.00 94.01 89  A 1 
ATOM 673  O O   . SER A 1 89  ? 4.017   3.678   23.844  1.00 92.71 89  A 1 
ATOM 674  C CB  . SER A 1 89  ? 0.952   4.288   24.497  1.00 92.92 89  A 1 
ATOM 675  O OG  . SER A 1 89  ? 0.437   3.127   23.880  1.00 86.21 89  A 1 
ATOM 676  N N   . VAL A 1 90  ? 2.906   3.465   21.894  1.00 94.41 90  A 1 
ATOM 677  C CA  . VAL A 1 90  ? 3.893   2.564   21.260  1.00 94.07 90  A 1 
ATOM 678  C C   . VAL A 1 90  ? 5.068   3.315   20.614  1.00 94.52 90  A 1 
ATOM 679  O O   . VAL A 1 90  ? 5.951   2.690   20.039  1.00 93.75 90  A 1 
ATOM 680  C CB  . VAL A 1 90  ? 3.236   1.556   20.297  1.00 93.46 90  A 1 
ATOM 681  C CG1 . VAL A 1 90  ? 2.184   0.711   21.025  1.00 90.59 90  A 1 
ATOM 682  C CG2 . VAL A 1 90  ? 2.581   2.203   19.080  1.00 89.97 90  A 1 
ATOM 683  N N   . ARG A 1 91  ? 5.097   4.650   20.748  1.00 95.73 91  A 1 
ATOM 684  C CA  . ARG A 1 91  ? 6.180   5.554   20.321  1.00 95.93 91  A 1 
ATOM 685  C C   . ARG A 1 91  ? 6.564   5.421   18.835  1.00 96.37 91  A 1 
ATOM 686  O O   . ARG A 1 91  ? 7.741   5.206   18.537  1.00 95.54 91  A 1 
ATOM 687  C CB  . ARG A 1 91  ? 7.394   5.415   21.263  1.00 95.42 91  A 1 
ATOM 688  C CG  . ARG A 1 91  ? 7.054   5.689   22.737  1.00 91.44 91  A 1 
ATOM 689  C CD  . ARG A 1 91  ? 8.299   5.558   23.630  1.00 83.41 91  A 1 
ATOM 690  N NE  . ARG A 1 91  ? 8.753   4.163   23.725  1.00 74.28 91  A 1 
ATOM 691  C CZ  . ARG A 1 91  ? 9.780   3.715   24.433  1.00 63.66 91  A 1 
ATOM 692  N NH1 . ARG A 1 91  ? 10.514  4.513   25.160  1.00 56.89 91  A 1 
ATOM 693  N NH2 . ARG A 1 91  ? 10.083  2.447   24.420  1.00 57.06 91  A 1 
ATOM 694  N N   . PRO A 1 92  ? 5.605   5.528   17.872  1.00 95.77 92  A 1 
ATOM 695  C CA  . PRO A 1 92  ? 5.940   5.646   16.459  1.00 96.15 92  A 1 
ATOM 696  C C   . PRO A 1 92  ? 6.598   7.000   16.167  1.00 96.57 92  A 1 
ATOM 697  O O   . PRO A 1 92  ? 6.530   7.930   16.972  1.00 96.26 92  A 1 
ATOM 698  C CB  . PRO A 1 92  ? 4.606   5.515   15.729  1.00 96.01 92  A 1 
ATOM 699  C CG  . PRO A 1 92  ? 3.638   6.205   16.686  1.00 95.41 92  A 1 
ATOM 700  C CD  . PRO A 1 92  ? 4.179   5.803   18.058  1.00 96.15 92  A 1 
ATOM 701  N N   . GLU A 1 93  ? 7.164   7.153   14.972  1.00 96.76 93  A 1 
ATOM 702  C CA  . GLU A 1 93  ? 7.676   8.454   14.521  1.00 96.77 93  A 1 
ATOM 703  C C   . GLU A 1 93  ? 6.548   9.449   14.198  1.00 97.30 93  A 1 
ATOM 704  O O   . GLU A 1 93  ? 6.746   10.654  14.341  1.00 96.73 93  A 1 
ATOM 705  C CB  . GLU A 1 93  ? 8.589   8.271   13.308  1.00 96.18 93  A 1 
ATOM 706  C CG  . GLU A 1 93  ? 9.975   7.714   13.674  1.00 93.85 93  A 1 
ATOM 707  C CD  . GLU A 1 93  ? 9.959   6.265   14.183  1.00 93.67 93  A 1 
ATOM 708  O OE1 . GLU A 1 93  ? 10.755  5.922   15.080  1.00 87.41 93  A 1 
ATOM 709  O OE2 . GLU A 1 93  ? 9.133   5.454   13.698  1.00 89.15 93  A 1 
ATOM 710  N N   . VAL A 1 94  ? 5.359   8.957   13.800  1.00 96.63 94  A 1 
ATOM 711  C CA  . VAL A 1 94  ? 4.151   9.775   13.623  1.00 96.73 94  A 1 
ATOM 712  C C   . VAL A 1 94  ? 2.888   9.009   14.028  1.00 96.84 94  A 1 
ATOM 713  O O   . VAL A 1 94  ? 2.805   7.790   13.869  1.00 96.10 94  A 1 
ATOM 714  C CB  . VAL A 1 94  ? 3.988   10.323  12.181  1.00 95.50 94  A 1 
ATOM 715  C CG1 . VAL A 1 94  ? 5.241   11.039  11.663  1.00 92.34 94  A 1 
ATOM 716  C CG2 . VAL A 1 94  ? 3.596   9.271   11.144  1.00 91.41 94  A 1 
ATOM 717  N N   . VAL A 1 95  ? 1.858   9.735   14.466  1.00 96.59 95  A 1 
ATOM 718  C CA  . VAL A 1 95  ? 0.473   9.245   14.493  1.00 96.80 95  A 1 
ATOM 719  C C   . VAL A 1 95  ? -0.246  9.818   13.278  1.00 96.99 95  A 1 
ATOM 720  O O   . VAL A 1 95  ? -0.326  11.035  13.126  1.00 96.55 95  A 1 
ATOM 721  C CB  . VAL A 1 95  ? -0.235  9.616   15.809  1.00 96.45 95  A 1 
ATOM 722  C CG1 . VAL A 1 95  ? -1.716  9.210   15.791  1.00 95.26 95  A 1 
ATOM 723  C CG2 . VAL A 1 95  ? 0.428   8.910   17.001  1.00 95.32 95  A 1 
ATOM 724  N N   . ASP A 1 96  ? -0.767  8.965   12.388  1.00 95.86 96  A 1 
ATOM 725  C CA  . ASP A 1 96  ? -1.428  9.397   11.155  1.00 95.71 96  A 1 
ATOM 726  C C   . ASP A 1 96  ? -2.942  9.168   11.203  1.00 95.52 96  A 1 
ATOM 727  O O   . ASP A 1 96  ? -3.433  8.146   11.683  1.00 94.80 96  A 1 
ATOM 728  C CB  . ASP A 1 96  ? -0.776  8.734   9.938   1.00 95.46 96  A 1 
ATOM 729  C CG  . ASP A 1 96  ? -1.302  9.315   8.618   1.00 94.46 96  A 1 
ATOM 730  O OD1 . ASP A 1 96  ? -0.913  10.444  8.253   1.00 90.05 96  A 1 
ATOM 731  O OD2 . ASP A 1 96  ? -2.094  8.629   7.936   1.00 90.69 96  A 1 
ATOM 732  N N   . ILE A 1 97  ? -3.708  10.122  10.673  1.00 93.92 97  A 1 
ATOM 733  C CA  . ILE A 1 97  ? -5.166  10.063  10.622  1.00 93.75 97  A 1 
ATOM 734  C C   . ILE A 1 97  ? -5.614  9.681   9.211   1.00 93.24 97  A 1 
ATOM 735  O O   . ILE A 1 97  ? -5.387  10.401  8.232   1.00 92.40 97  A 1 
ATOM 736  C CB  . ILE A 1 97  ? -5.817  11.376  11.094  1.00 94.03 97  A 1 
ATOM 737  C CG1 . ILE A 1 97  ? -5.231  11.886  12.432  1.00 93.32 97  A 1 
ATOM 738  C CG2 . ILE A 1 97  ? -7.335  11.146  11.235  1.00 93.11 97  A 1 
ATOM 739  C CD1 . ILE A 1 97  ? -5.769  13.262  12.847  1.00 92.61 97  A 1 
ATOM 740  N N   . ASN A 1 98  ? -6.332  8.558   9.095   1.00 88.65 98  A 1 
ATOM 741  C CA  . ASN A 1 98  ? -6.917  8.098   7.843   1.00 87.97 98  A 1 
ATOM 742  C C   . ASN A 1 98  ? -8.258  8.788   7.559   1.00 88.15 98  A 1 
ATOM 743  O O   . ASN A 1 98  ? -9.311  8.367   8.039   1.00 85.86 98  A 1 
ATOM 744  C CB  . ASN A 1 98  ? -7.023  6.571   7.875   1.00 85.07 98  A 1 
ATOM 745  C CG  . ASN A 1 98  ? -7.433  5.961   6.543   1.00 79.33 98  A 1 
ATOM 746  O OD1 . ASN A 1 98  ? -8.251  6.462   5.782   1.00 70.42 98  A 1 
ATOM 747  N ND2 . ASN A 1 98  ? -6.885  4.818   6.218   1.00 70.98 98  A 1 
ATOM 748  N N   . PHE A 1 99  ? -8.230  9.793   6.684   1.00 85.42 99  A 1 
ATOM 749  C CA  . PHE A 1 99  ? -9.395  10.395  6.036   1.00 84.20 99  A 1 
ATOM 750  C C   . PHE A 1 99  ? -9.469  10.058  4.531   1.00 84.27 99  A 1 
ATOM 751  O O   . PHE A 1 99  ? -10.082 10.786  3.747   1.00 78.68 99  A 1 
ATOM 752  C CB  . PHE A 1 99  ? -9.406  11.902  6.306   1.00 83.62 99  A 1 
ATOM 753  C CG  . PHE A 1 99  ? -9.496  12.316  7.764   1.00 79.39 99  A 1 
ATOM 754  C CD1 . PHE A 1 99  ? -10.393 11.685  8.648   1.00 71.47 99  A 1 
ATOM 755  C CD2 . PHE A 1 99  ? -8.712  13.389  8.228   1.00 69.78 99  A 1 
ATOM 756  C CE1 . PHE A 1 99  ? -10.498 12.120  9.984   1.00 68.75 99  A 1 
ATOM 757  C CE2 . PHE A 1 99  ? -8.824  13.828  9.560   1.00 68.99 99  A 1 
ATOM 758  C CZ  . PHE A 1 99  ? -9.714  13.195  10.440  1.00 76.51 99  A 1 
ATOM 759  N N   . GLY A 1 100 ? -8.831  8.960   4.096   1.00 76.95 100 A 1 
ATOM 760  C CA  . GLY A 1 100 ? -8.667  8.616   2.681   1.00 72.86 100 A 1 
ATOM 761  C C   . GLY A 1 100 ? -9.298  7.299   2.236   1.00 74.87 100 A 1 
ATOM 762  O O   . GLY A 1 100 ? -9.487  7.094   1.037   1.00 71.36 100 A 1 
ATOM 763  N N   . CYS A 1 101 ? -9.632  6.373   3.162   1.00 75.89 101 A 1 
ATOM 764  C CA  . CYS A 1 101 ? -10.161 5.057   2.788   1.00 75.51 101 A 1 
ATOM 765  C C   . CYS A 1 101 ? -11.546 5.171   2.115   1.00 73.98 101 A 1 
ATOM 766  O O   . CYS A 1 101 ? -12.493 5.633   2.754   1.00 73.51 101 A 1 
ATOM 767  C CB  . CYS A 1 101 ? -10.204 4.143   4.017   1.00 75.45 101 A 1 
ATOM 768  S SG  . CYS A 1 101 ? -10.739 2.488   3.493   1.00 68.25 101 A 1 
ATOM 769  N N   . PRO A 1 102 ? -11.713 4.726   0.843   1.00 77.76 102 A 1 
ATOM 770  C CA  . PRO A 1 102 ? -12.959 4.920   0.096   1.00 73.98 102 A 1 
ATOM 771  C C   . PRO A 1 102 ? -13.964 3.772   0.264   1.00 75.12 102 A 1 
ATOM 772  O O   . PRO A 1 102 ? -15.080 3.844   -0.255  1.00 74.17 102 A 1 
ATOM 773  C CB  . PRO A 1 102 ? -12.490 5.051   -1.355  1.00 74.71 102 A 1 
ATOM 774  C CG  . PRO A 1 102 ? -11.338 4.048   -1.418  1.00 77.47 102 A 1 
ATOM 775  C CD  . PRO A 1 102 ? -10.693 4.174   -0.034  1.00 81.80 102 A 1 
ATOM 776  N N   . VAL A 1 103 ? -13.572 2.685   0.947   1.00 79.17 103 A 1 
ATOM 777  C CA  . VAL A 1 103 ? -14.352 1.446   1.068   1.00 78.04 103 A 1 
ATOM 778  C C   . VAL A 1 103 ? -15.695 1.729   1.738   1.00 78.98 103 A 1 
ATOM 779  O O   . VAL A 1 103 ? -15.751 2.323   2.812   1.00 76.61 103 A 1 
ATOM 780  C CB  . VAL A 1 103 ? -13.560 0.369   1.839   1.00 74.89 103 A 1 
ATOM 781  C CG1 . VAL A 1 103 ? -14.373 -0.919  2.018   1.00 67.95 103 A 1 
ATOM 782  C CG2 . VAL A 1 103 ? -12.276 -0.001  1.083   1.00 70.12 103 A 1 
ATOM 783  N N   . LYS A 1 104 ? -16.795 1.236   1.138   1.00 71.81 104 A 1 
ATOM 784  C CA  . LYS A 1 104 ? -18.175 1.495   1.594   1.00 72.96 104 A 1 
ATOM 785  C C   . LYS A 1 104 ? -18.389 1.210   3.086   1.00 75.43 104 A 1 
ATOM 786  O O   . LYS A 1 104 ? -19.071 1.980   3.755   1.00 74.19 104 A 1 
ATOM 787  C CB  . LYS A 1 104 ? -19.158 0.691   0.722   1.00 71.47 104 A 1 
ATOM 788  C CG  . LYS A 1 104 ? -20.638 1.032   0.994   1.00 66.13 104 A 1 
ATOM 789  C CD  . LYS A 1 104 ? -21.583 0.265   0.049   1.00 61.79 104 A 1 
ATOM 790  C CE  . LYS A 1 104 ? -23.050 0.637   0.324   1.00 55.74 104 A 1 
ATOM 791  N NZ  . LYS A 1 104 ? -24.002 -0.079  -0.574  1.00 46.50 104 A 1 
ATOM 792  N N   . LYS A 1 105 ? -17.785 0.141   3.622   1.00 73.49 105 A 1 
ATOM 793  C CA  . LYS A 1 105 ? -17.872 -0.235  5.048   1.00 73.98 105 A 1 
ATOM 794  C C   . LYS A 1 105 ? -17.316 0.843   5.989   1.00 75.31 105 A 1 
ATOM 795  O O   . LYS A 1 105 ? -17.774 0.937   7.125   1.00 74.53 105 A 1 
ATOM 796  C CB  . LYS A 1 105 ? -17.155 -1.585  5.248   1.00 73.82 105 A 1 
ATOM 797  C CG  . LYS A 1 105 ? -17.284 -2.143  6.676   1.00 66.72 105 A 1 
ATOM 798  C CD  . LYS A 1 105 ? -16.557 -3.489  6.826   1.00 62.58 105 A 1 
ATOM 799  C CE  . LYS A 1 105 ? -16.635 -3.997  8.271   1.00 56.08 105 A 1 
ATOM 800  N NZ  . LYS A 1 105 ? -15.854 -5.252  8.462   1.00 49.57 105 A 1 
ATOM 801  N N   . ILE A 1 106 ? -16.352 1.637   5.524   1.00 80.98 106 A 1 
ATOM 802  C CA  . ILE A 1 106 ? -15.684 2.701   6.286   1.00 80.95 106 A 1 
ATOM 803  C C   . ILE A 1 106 ? -16.282 4.058   5.904   1.00 81.72 106 A 1 
ATOM 804  O O   . ILE A 1 106 ? -16.929 4.702   6.727   1.00 78.85 106 A 1 
ATOM 805  C CB  . ILE A 1 106 ? -14.152 2.608   6.078   1.00 81.45 106 A 1 
ATOM 806  C CG1 . ILE A 1 106 ? -13.633 1.255   6.623   1.00 81.92 106 A 1 
ATOM 807  C CG2 . ILE A 1 106 ? -13.434 3.791   6.748   1.00 80.97 106 A 1 
ATOM 808  C CD1 . ILE A 1 106 ? -12.136 1.015   6.414   1.00 75.41 106 A 1 
ATOM 809  N N   . ALA A 1 107 ? -16.159 4.451   4.634   1.00 80.47 107 A 1 
ATOM 810  C CA  . ALA A 1 107 ? -16.606 5.753   4.139   1.00 78.22 107 A 1 
ATOM 811  C C   . ALA A 1 107 ? -18.130 5.942   4.231   1.00 79.17 107 A 1 
ATOM 812  O O   . ALA A 1 107 ? -18.609 7.041   4.496   1.00 80.08 107 A 1 
ATOM 813  C CB  . ALA A 1 107 ? -16.107 5.915   2.695   1.00 78.12 107 A 1 
ATOM 814  N N   . GLY A 1 108 ? -18.907 4.874   4.057   1.00 77.77 108 A 1 
ATOM 815  C CA  . GLY A 1 108 ? -20.365 4.924   4.212   1.00 74.55 108 A 1 
ATOM 816  C C   . GLY A 1 108 ? -20.836 5.187   5.647   1.00 77.25 108 A 1 
ATOM 817  O O   . GLY A 1 108 ? -21.968 5.612   5.832   1.00 75.70 108 A 1 
ATOM 818  N N   . ARG A 1 109 ? -19.971 4.966   6.642   1.00 78.25 109 A 1 
ATOM 819  C CA  . ARG A 1 109 ? -20.228 5.254   8.066   1.00 77.12 109 A 1 
ATOM 820  C C   . ARG A 1 109 ? -19.652 6.602   8.526   1.00 78.05 109 A 1 
ATOM 821  O O   . ARG A 1 109 ? -19.665 6.879   9.716   1.00 73.23 109 A 1 
ATOM 822  C CB  . ARG A 1 109 ? -19.704 4.102   8.936   1.00 77.49 109 A 1 
ATOM 823  C CG  . ARG A 1 109 ? -20.428 2.779   8.658   1.00 74.78 109 A 1 
ATOM 824  C CD  . ARG A 1 109 ? -19.900 1.702   9.615   1.00 69.13 109 A 1 
ATOM 825  N NE  . ARG A 1 109 ? -20.607 0.424   9.432   1.00 62.69 109 A 1 
ATOM 826  C CZ  . ARG A 1 109 ? -20.506 -0.633  10.222  1.00 55.24 109 A 1 
ATOM 827  N NH1 . ARG A 1 109 ? -19.692 -0.657  11.242  1.00 50.30 109 A 1 
ATOM 828  N NH2 . ARG A 1 109 ? -21.234 -1.691  10.002  1.00 48.94 109 A 1 
ATOM 829  N N   . GLY A 1 110 ? -19.134 7.405   7.597   1.00 76.92 110 A 1 
ATOM 830  C CA  . GLY A 1 110 ? -18.532 8.707   7.910   1.00 74.94 110 A 1 
ATOM 831  C C   . GLY A 1 110 ? -17.073 8.649   8.383   1.00 78.20 110 A 1 
ATOM 832  O O   . GLY A 1 110 ? -16.522 9.678   8.743   1.00 74.44 110 A 1 
ATOM 833  N N   . ALA A 1 111 ? -16.422 7.467   8.364   1.00 76.22 111 A 1 
ATOM 834  C CA  . ALA A 1 111 ? -14.992 7.333   8.645   1.00 74.98 111 A 1 
ATOM 835  C C   . ALA A 1 111 ? -14.153 7.326   7.349   1.00 76.58 111 A 1 
ATOM 836  O O   . ALA A 1 111 ? -14.695 7.247   6.247   1.00 74.48 111 A 1 
ATOM 837  C CB  . ALA A 1 111 ? -14.775 6.073   9.491   1.00 74.06 111 A 1 
ATOM 838  N N   . GLY A 1 112 ? -12.824 7.387   7.463   1.00 72.43 112 A 1 
ATOM 839  C CA  . GLY A 1 112 ? -11.935 7.473   6.301   1.00 70.88 112 A 1 
ATOM 840  C C   . GLY A 1 112 ? -12.349 8.633   5.385   1.00 74.43 112 A 1 
ATOM 841  O O   . GLY A 1 112 ? -12.676 9.715   5.865   1.00 72.81 112 A 1 
ATOM 842  N N   . SER A 1 113 ? -12.412 8.404   4.061   1.00 78.72 113 A 1 
ATOM 843  C CA  . SER A 1 113 ? -12.858 9.447   3.123   1.00 74.55 113 A 1 
ATOM 844  C C   . SER A 1 113 ? -14.328 9.865   3.273   1.00 75.83 113 A 1 
ATOM 845  O O   . SER A 1 113 ? -14.752 10.816  2.630   1.00 73.46 113 A 1 
ATOM 846  C CB  . SER A 1 113 ? -12.574 9.037   1.679   1.00 72.47 113 A 1 
ATOM 847  O OG  . SER A 1 113 ? -13.275 7.855   1.356   1.00 68.44 113 A 1 
ATOM 848  N N   . GLY A 1 114 ? -15.126 9.176   4.100   1.00 80.62 114 A 1 
ATOM 849  C CA  . GLY A 1 114 ? -16.459 9.630   4.486   1.00 78.87 114 A 1 
ATOM 850  C C   . GLY A 1 114 ? -16.436 10.980  5.202   1.00 82.09 114 A 1 
ATOM 851  O O   . GLY A 1 114 ? -17.375 11.755  5.039   1.00 79.85 114 A 1 
ATOM 852  N N   . MET A 1 115 ? -15.343 11.284  5.897   1.00 80.49 115 A 1 
ATOM 853  C CA  . MET A 1 115 ? -15.138 12.551  6.605   1.00 79.39 115 A 1 
ATOM 854  C C   . MET A 1 115 ? -15.027 13.761  5.658   1.00 80.61 115 A 1 
ATOM 855  O O   . MET A 1 115 ? -15.312 14.880  6.068   1.00 77.55 115 A 1 
ATOM 856  C CB  . MET A 1 115 ? -13.887 12.411  7.481   1.00 77.52 115 A 1 
ATOM 857  C CG  . MET A 1 115 ? -13.816 13.481  8.577   1.00 74.68 115 A 1 
ATOM 858  S SD  . MET A 1 115 ? -15.168 13.456  9.784   1.00 73.06 115 A 1 
ATOM 859  C CE  . MET A 1 115 ? -14.831 11.899  10.633  1.00 65.04 115 A 1 
ATOM 860  N N   . MET A 1 116 ? -14.727 13.542  4.365   1.00 81.54 116 A 1 
ATOM 861  C CA  . MET A 1 116 ? -14.699 14.614  3.356   1.00 79.97 116 A 1 
ATOM 862  C C   . MET A 1 116 ? -16.061 15.308  3.151   1.00 81.43 116 A 1 
ATOM 863  O O   . MET A 1 116 ? -16.111 16.380  2.557   1.00 79.38 116 A 1 
ATOM 864  C CB  . MET A 1 116 ? -14.221 14.057  2.003   1.00 78.23 116 A 1 
ATOM 865  C CG  . MET A 1 116 ? -12.790 13.503  2.022   1.00 76.01 116 A 1 
ATOM 866  S SD  . MET A 1 116 ? -11.479 14.690  2.380   1.00 72.18 116 A 1 
ATOM 867  C CE  . MET A 1 116 ? -11.519 15.750  0.924   1.00 62.55 116 A 1 
ATOM 868  N N   . ARG A 1 117 ? -17.172 14.704  3.624   1.00 85.20 117 A 1 
ATOM 869  C CA  . ARG A 1 117 ? -18.515 15.322  3.613   1.00 84.07 117 A 1 
ATOM 870  C C   . ARG A 1 117 ? -18.755 16.263  4.799   1.00 85.56 117 A 1 
ATOM 871  O O   . ARG A 1 117 ? -19.714 17.020  4.776   1.00 83.91 117 A 1 
ATOM 872  C CB  . ARG A 1 117 ? -19.587 14.230  3.613   1.00 82.90 117 A 1 
ATOM 873  C CG  . ARG A 1 117 ? -19.533 13.368  2.349   1.00 79.34 117 A 1 
ATOM 874  C CD  . ARG A 1 117 ? -20.604 12.276  2.378   1.00 76.56 117 A 1 
ATOM 875  N NE  . ARG A 1 117 ? -20.331 11.296  3.445   1.00 69.65 117 A 1 
ATOM 876  C CZ  . ARG A 1 117 ? -21.125 10.306  3.812   1.00 62.62 117 A 1 
ATOM 877  N NH1 . ARG A 1 117 ? -22.250 10.057  3.197   1.00 58.57 117 A 1 
ATOM 878  N NH2 . ARG A 1 117 ? -20.791 9.555   4.819   1.00 54.22 117 A 1 
ATOM 879  N N   . GLU A 1 118 ? -17.938 16.167  5.823   1.00 85.60 118 A 1 
ATOM 880  C CA  . GLU A 1 118 ? -18.045 16.917  7.077   1.00 86.19 118 A 1 
ATOM 881  C C   . GLU A 1 118 ? -16.699 17.614  7.382   1.00 88.11 118 A 1 
ATOM 882  O O   . GLU A 1 118 ? -16.055 17.293  8.384   1.00 86.43 118 A 1 
ATOM 883  C CB  . GLU A 1 118 ? -18.489 15.971  8.221   1.00 84.14 118 A 1 
ATOM 884  C CG  . GLU A 1 118 ? -19.901 15.390  8.084   1.00 79.28 118 A 1 
ATOM 885  C CD  . GLU A 1 118 ? -20.203 14.407  9.242   1.00 76.49 118 A 1 
ATOM 886  O OE1 . GLU A 1 118 ? -20.174 13.176  9.019   1.00 66.77 118 A 1 
ATOM 887  O OE2 . GLU A 1 118 ? -20.403 14.844  10.395  1.00 69.96 118 A 1 
ATOM 888  N N   . PRO A 1 119 ? -16.215 18.531  6.523   1.00 89.92 119 A 1 
ATOM 889  C CA  . PRO A 1 119 ? -14.873 19.111  6.643   1.00 89.60 119 A 1 
ATOM 890  C C   . PRO A 1 119 ? -14.646 19.827  7.978   1.00 91.41 119 A 1 
ATOM 891  O O   . PRO A 1 119 ? -13.562 19.724  8.541   1.00 91.22 119 A 1 
ATOM 892  C CB  . PRO A 1 119 ? -14.726 20.062  5.447   1.00 87.67 119 A 1 
ATOM 893  C CG  . PRO A 1 119 ? -16.161 20.403  5.066   1.00 85.02 119 A 1 
ATOM 894  C CD  . PRO A 1 119 ? -16.905 19.112  5.380   1.00 87.58 119 A 1 
ATOM 895  N N   . ASP A 1 120 ? -15.668 20.478  8.541   1.00 90.65 120 A 1 
ATOM 896  C CA  . ASP A 1 120 ? -15.554 21.145  9.847   1.00 91.40 120 A 1 
ATOM 897  C C   . ASP A 1 120 ? -15.281 20.146  10.973  1.00 92.45 120 A 1 
ATOM 898  O O   . ASP A 1 120 ? -14.390 20.353  11.800  1.00 91.80 120 A 1 
ATOM 899  C CB  . ASP A 1 120 ? -16.835 21.939  10.147  1.00 91.11 120 A 1 
ATOM 900  C CG  . ASP A 1 120 ? -17.099 23.046  9.128   1.00 90.75 120 A 1 
ATOM 901  O OD1 . ASP A 1 120 ? -16.117 23.508  8.501   1.00 85.65 120 A 1 
ATOM 902  O OD2 . ASP A 1 120 ? -18.277 23.396  8.965   1.00 86.76 120 A 1 
ATOM 903  N N   . LYS A 1 121 ? -15.983 19.001  10.965  1.00 90.63 121 A 1 
ATOM 904  C CA  . LYS A 1 121 ? -15.765 17.907  11.916  1.00 91.01 121 A 1 
ATOM 905  C C   . LYS A 1 121 ? -14.405 17.243  11.710  1.00 92.09 121 A 1 
ATOM 906  O O   . LYS A 1 121 ? -13.763 16.881  12.686  1.00 91.94 121 A 1 
ATOM 907  C CB  . LYS A 1 121 ? -16.906 16.910  11.760  1.00 90.31 121 A 1 
ATOM 908  C CG  . LYS A 1 121 ? -16.842 15.721  12.727  1.00 88.58 121 A 1 
ATOM 909  C CD  . LYS A 1 121 ? -18.031 14.832  12.379  1.00 86.30 121 A 1 
ATOM 910  C CE  . LYS A 1 121 ? -18.092 13.523  13.137  1.00 80.48 121 A 1 
ATOM 911  N NZ  . LYS A 1 121 ? -19.212 12.738  12.555  1.00 76.17 121 A 1 
ATOM 912  N N   . MET A 1 122 ? -13.963 17.098  10.456  1.00 93.21 122 A 1 
ATOM 913  C CA  . MET A 1 122 ? -12.633 16.570  10.125  1.00 93.00 122 A 1 
ATOM 914  C C   . MET A 1 122 ? -11.519 17.436  10.724  1.00 94.11 122 A 1 
ATOM 915  O O   . MET A 1 122 ? -10.595 16.912  11.350  1.00 93.96 122 A 1 
ATOM 916  C CB  . MET A 1 122 ? -12.513 16.477  8.600   1.00 91.04 122 A 1 
ATOM 917  C CG  . MET A 1 122 ? -11.181 15.901  8.119   1.00 85.36 122 A 1 
ATOM 918  S SD  . MET A 1 122 ? -11.137 15.707  6.324   1.00 87.24 122 A 1 
ATOM 919  C CE  . MET A 1 122 ? -9.406  15.268  6.090   1.00 80.75 122 A 1 
ATOM 920  N N   . VAL A 1 123 ? -11.627 18.755  10.579  1.00 93.17 123 A 1 
ATOM 921  C CA  . VAL A 1 123 ? -10.673 19.720  11.142  1.00 93.83 123 A 1 
ATOM 922  C C   . VAL A 1 123 ? -10.732 19.724  12.668  1.00 94.66 123 A 1 
ATOM 923  O O   . VAL A 1 123 ? -9.688  19.690  13.318  1.00 94.97 123 A 1 
ATOM 924  C CB  . VAL A 1 123 ? -10.936 21.122  10.561  1.00 93.96 123 A 1 
ATOM 925  C CG1 . VAL A 1 123 ? -10.106 22.215  11.244  1.00 92.56 123 A 1 
ATOM 926  C CG2 . VAL A 1 123 ? -10.590 21.158  9.068   1.00 92.25 123 A 1 
ATOM 927  N N   . GLU A 1 124 ? -11.928 19.702  13.257  1.00 94.62 124 A 1 
ATOM 928  C CA  . GLU A 1 124 ? -12.089 19.670  14.718  1.00 95.05 124 A 1 
ATOM 929  C C   . GLU A 1 124 ? -11.540 18.374  15.330  1.00 95.33 124 A 1 
ATOM 930  O O   . GLU A 1 124 ? -10.784 18.424  16.301  1.00 95.36 124 A 1 
ATOM 931  C CB  . GLU A 1 124 ? -13.565 19.896  15.072  1.00 95.41 124 A 1 
ATOM 932  C CG  . GLU A 1 124 ? -13.846 19.886  16.587  1.00 91.29 124 A 1 
ATOM 933  C CD  . GLU A 1 124 ? -12.959 20.842  17.400  1.00 89.39 124 A 1 
ATOM 934  O OE1 . GLU A 1 124 ? -12.748 20.545  18.598  1.00 79.71 124 A 1 
ATOM 935  O OE2 . GLU A 1 124 ? -12.447 21.843  16.836  1.00 82.73 124 A 1 
ATOM 936  N N   . MET A 1 125 ? -11.836 17.216  14.720  1.00 94.81 125 A 1 
ATOM 937  C CA  . MET A 1 125 ? -11.259 15.930  15.120  1.00 94.74 125 A 1 
ATOM 938  C C   . MET A 1 125 ? -9.730  15.977  15.076  1.00 95.55 125 A 1 
ATOM 939  O O   . MET A 1 125 ? -9.074  15.567  16.031  1.00 95.56 125 A 1 
ATOM 940  C CB  . MET A 1 125 ? -11.805 14.826  14.205  1.00 93.91 125 A 1 
ATOM 941  C CG  . MET A 1 125 ? -11.252 13.441  14.562  1.00 92.88 125 A 1 
ATOM 942  S SD  . MET A 1 125 ? -11.836 12.095  13.506  1.00 92.41 125 A 1 
ATOM 943  C CE  . MET A 1 125 ? -13.585 12.033  13.963  1.00 87.85 125 A 1 
ATOM 944  N N   . THR A 1 126 ? -9.169  16.516  13.993  1.00 95.52 126 A 1 
ATOM 945  C CA  . THR A 1 126 ? -7.716  16.663  13.838  1.00 95.78 126 A 1 
ATOM 946  C C   . THR A 1 126 ? -7.128  17.520  14.955  1.00 96.42 126 A 1 
ATOM 947  O O   . THR A 1 126 ? -6.176  17.099  15.606  1.00 96.61 126 A 1 
ATOM 948  C CB  . THR A 1 126 ? -7.367  17.264  12.472  1.00 95.62 126 A 1 
ATOM 949  O OG1 . THR A 1 126 ? -7.888  16.445  11.452  1.00 93.94 126 A 1 
ATOM 950  C CG2 . THR A 1 126 ? -5.860  17.355  12.247  1.00 94.18 126 A 1 
ATOM 951  N N   . ARG A 1 127 ? -7.730  18.675  15.242  1.00 97.15 127 A 1 
ATOM 952  C CA  . ARG A 1 127 ? -7.285  19.593  16.300  1.00 97.22 127 A 1 
ATOM 953  C C   . ARG A 1 127 ? -7.275  18.926  17.678  1.00 97.41 127 A 1 
ATOM 954  O O   . ARG A 1 127 ? -6.319  19.093  18.431  1.00 97.03 127 A 1 
ATOM 955  C CB  . ARG A 1 127 ? -8.188  20.835  16.289  1.00 96.58 127 A 1 
ATOM 956  C CG  . ARG A 1 127 ? -7.712  21.906  17.273  1.00 91.69 127 A 1 
ATOM 957  C CD  . ARG A 1 127 ? -8.640  23.119  17.284  1.00 91.83 127 A 1 
ATOM 958  N NE  . ARG A 1 127 ? -8.704  23.784  15.967  1.00 86.19 127 A 1 
ATOM 959  C CZ  . ARG A 1 127 ? -9.740  23.840  15.149  1.00 82.33 127 A 1 
ATOM 960  N NH1 . ARG A 1 127 ? -10.903 23.316  15.445  1.00 70.86 127 A 1 
ATOM 961  N NH2 . ARG A 1 127 ? -9.620  24.432  13.996  1.00 72.92 127 A 1 
ATOM 962  N N   . GLN A 1 128 ? -8.320  18.159  18.004  1.00 96.84 128 A 1 
ATOM 963  C CA  . GLN A 1 128 ? -8.387  17.455  19.290  1.00 96.98 128 A 1 
ATOM 964  C C   . GLN A 1 128 ? -7.360  16.325  19.389  1.00 97.29 128 A 1 
ATOM 965  O O   . GLN A 1 128 ? -6.757  16.147  20.445  1.00 96.85 128 A 1 
ATOM 966  C CB  . GLN A 1 128 ? -9.800  16.928  19.540  1.00 96.83 128 A 1 
ATOM 967  C CG  . GLN A 1 128 ? -10.809 18.066  19.765  1.00 94.59 128 A 1 
ATOM 968  C CD  . GLN A 1 128 ? -12.140 17.578  20.308  1.00 91.67 128 A 1 
ATOM 969  O OE1 . GLN A 1 128 ? -12.228 16.584  21.017  1.00 82.77 128 A 1 
ATOM 970  N NE2 . GLN A 1 128 ? -13.219 18.266  20.032  1.00 79.09 128 A 1 
ATOM 971  N N   . ILE A 1 129 ? -7.109  15.595  18.297  1.00 96.80 129 A 1 
ATOM 972  C CA  . ILE A 1 129 ? -6.063  14.565  18.243  1.00 96.56 129 A 1 
ATOM 973  C C   . ILE A 1 129 ? -4.679  15.189  18.430  1.00 96.70 129 A 1 
ATOM 974  O O   . ILE A 1 129 ? -3.914  14.704  19.259  1.00 96.33 129 A 1 
ATOM 975  C CB  . ILE A 1 129 ? -6.163  13.763  16.930  1.00 96.09 129 A 1 
ATOM 976  C CG1 . ILE A 1 129 ? -7.429  12.877  16.964  1.00 94.76 129 A 1 
ATOM 977  C CG2 . ILE A 1 129 ? -4.911  12.892  16.705  1.00 95.04 129 A 1 
ATOM 978  C CD1 . ILE A 1 129 ? -7.811  12.312  15.597  1.00 92.53 129 A 1 
ATOM 979  N N   . VAL A 1 130 ? -4.373  16.277  17.710  1.00 97.58 130 A 1 
ATOM 980  C CA  . VAL A 1 130 ? -3.093  16.991  17.856  1.00 97.48 130 A 1 
ATOM 981  C C   . VAL A 1 130 ? -2.870  17.390  19.313  1.00 97.20 130 A 1 
ATOM 982  O O   . VAL A 1 130 ? -1.852  17.022  19.892  1.00 96.89 130 A 1 
ATOM 983  C CB  . VAL A 1 130 ? -3.027  18.211  16.917  1.00 97.48 130 A 1 
ATOM 984  C CG1 . VAL A 1 130 ? -1.841  19.130  17.224  1.00 96.29 130 A 1 
ATOM 985  C CG2 . VAL A 1 130 ? -2.886  17.759  15.460  1.00 96.14 130 A 1 
ATOM 986  N N   . ARG A 1 131 ? -3.858  18.035  19.949  1.00 97.87 131 A 1 
ATOM 987  C CA  . ARG A 1 131 ? -3.781  18.426  21.368  1.00 97.77 131 A 1 
ATOM 988  C C   . ARG A 1 131 ? -3.579  17.240  22.310  1.00 97.75 131 A 1 
ATOM 989  O O   . ARG A 1 131 ? -2.879  17.357  23.305  1.00 96.84 131 A 1 
ATOM 990  C CB  . ARG A 1 131 ? -5.064  19.161  21.772  1.00 97.27 131 A 1 
ATOM 991  C CG  . ARG A 1 131 ? -5.136  20.570  21.184  1.00 86.71 131 A 1 
ATOM 992  C CD  . ARG A 1 131 ? -6.489  21.180  21.548  1.00 85.10 131 A 1 
ATOM 993  N NE  . ARG A 1 131 ? -6.621  22.554  21.035  1.00 74.93 131 A 1 
ATOM 994  C CZ  . ARG A 1 131 ? -7.690  23.320  21.157  1.00 67.69 131 A 1 
ATOM 995  N NH1 . ARG A 1 131 ? -8.771  22.912  21.763  1.00 60.44 131 A 1 
ATOM 996  N NH2 . ARG A 1 131 ? -7.690  24.532  20.668  1.00 57.75 131 A 1 
ATOM 997  N N   . ALA A 1 132 ? -4.212  16.099  22.017  1.00 97.12 132 A 1 
ATOM 998  C CA  . ALA A 1 132 ? -4.114  14.909  22.859  1.00 96.58 132 A 1 
ATOM 999  C C   . ALA A 1 132 ? -2.751  14.214  22.771  1.00 96.47 132 A 1 
ATOM 1000 O O   . ALA A 1 132 ? -2.334  13.575  23.739  1.00 95.35 132 A 1 
ATOM 1001 C CB  . ALA A 1 132 ? -5.238  13.957  22.459  1.00 96.23 132 A 1 
ATOM 1002 N N   . VAL A 1 133 ? -2.083  14.318  21.617  1.00 97.06 133 A 1 
ATOM 1003 C CA  . VAL A 1 133 ? -0.781  13.692  21.344  1.00 96.61 133 A 1 
ATOM 1004 C C   . VAL A 1 133 ? 0.387   14.640  21.651  1.00 96.38 133 A 1 
ATOM 1005 O O   . VAL A 1 133 ? 1.474   14.163  21.980  1.00 94.19 133 A 1 
ATOM 1006 C CB  . VAL A 1 133 ? -0.750  13.158  19.897  1.00 95.18 133 A 1 
ATOM 1007 C CG1 . VAL A 1 133 ? 0.590   12.520  19.528  1.00 90.27 133 A 1 
ATOM 1008 C CG2 . VAL A 1 133 ? -1.822  12.073  19.695  1.00 90.55 133 A 1 
ATOM 1009 N N   . GLU A 1 134 ? 0.164   15.959  21.635  1.00 96.06 134 A 1 
ATOM 1010 C CA  . GLU A 1 134 ? 1.180   17.000  21.884  1.00 95.45 134 A 1 
ATOM 1011 C C   . GLU A 1 134 ? 2.103   16.722  23.089  1.00 95.46 134 A 1 
ATOM 1012 O O   . GLU A 1 134 ? 3.327   16.812  22.914  1.00 94.55 134 A 1 
ATOM 1013 C CB  . GLU A 1 134 ? 0.472   18.365  22.001  1.00 94.33 134 A 1 
ATOM 1014 C CG  . GLU A 1 134 ? 1.429   19.546  22.244  1.00 86.78 134 A 1 
ATOM 1015 C CD  . GLU A 1 134 ? 0.689   20.891  22.365  1.00 84.19 134 A 1 
ATOM 1016 O OE1 . GLU A 1 134 ? 1.323   21.927  22.072  1.00 74.15 134 A 1 
ATOM 1017 O OE2 . GLU A 1 134 ? -0.501  20.884  22.762  1.00 77.83 134 A 1 
ATOM 1018 N N   . PRO A 1 135 ? 1.603   16.291  24.277  1.00 96.04 135 A 1 
ATOM 1019 C CA  . PRO A 1 135 ? 2.471   16.025  25.428  1.00 95.21 135 A 1 
ATOM 1020 C C   . PRO A 1 135 ? 3.516   14.924  25.198  1.00 95.24 135 A 1 
ATOM 1021 O O   . PRO A 1 135 ? 4.512   14.861  25.915  1.00 92.98 135 A 1 
ATOM 1022 C CB  . PRO A 1 135 ? 1.528   15.639  26.573  1.00 94.35 135 A 1 
ATOM 1023 C CG  . PRO A 1 135 ? 0.204   16.281  26.185  1.00 93.88 135 A 1 
ATOM 1024 C CD  . PRO A 1 135 ? 0.209   16.139  24.672  1.00 96.11 135 A 1 
ATOM 1025 N N   . THR A 1 136 ? 3.312   14.045  24.200  1.00 95.91 136 A 1 
ATOM 1026 C CA  . THR A 1 136 ? 4.259   12.974  23.848  1.00 95.49 136 A 1 
ATOM 1027 C C   . THR A 1 136 ? 5.400   13.466  22.950  1.00 95.74 136 A 1 
ATOM 1028 O O   . THR A 1 136 ? 6.423   12.795  22.817  1.00 94.11 136 A 1 
ATOM 1029 C CB  . THR A 1 136 ? 3.547   11.800  23.163  1.00 95.22 136 A 1 
ATOM 1030 O OG1 . THR A 1 136 ? 3.166   12.143  21.848  1.00 93.19 136 A 1 
ATOM 1031 C CG2 . THR A 1 136 ? 2.295   11.329  23.912  1.00 92.20 136 A 1 
ATOM 1032 N N   . GLY A 1 137 ? 5.239   14.630  22.313  1.00 96.16 137 A 1 
ATOM 1033 C CA  . GLY A 1 137 ? 6.159   15.167  21.311  1.00 96.03 137 A 1 
ATOM 1034 C C   . GLY A 1 137 ? 6.151   14.422  19.971  1.00 96.78 137 A 1 
ATOM 1035 O O   . GLY A 1 137 ? 7.022   14.687  19.133  1.00 95.21 137 A 1 
ATOM 1036 N N   . ILE A 1 138 ? 5.203   13.487  19.758  1.00 97.14 138 A 1 
ATOM 1037 C CA  . ILE A 1 138 ? 5.021   12.754  18.497  1.00 97.51 138 A 1 
ATOM 1038 C C   . ILE A 1 138 ? 4.175   13.615  17.550  1.00 97.92 138 A 1 
ATOM 1039 O O   . ILE A 1 138 ? 3.086   14.047  17.934  1.00 97.52 138 A 1 
ATOM 1040 C CB  . ILE A 1 138 ? 4.390   11.365  18.749  1.00 97.06 138 A 1 
ATOM 1041 C CG1 . ILE A 1 138 ? 5.347   10.504  19.605  1.00 95.29 138 A 1 
ATOM 1042 C CG2 . ILE A 1 138 ? 4.074   10.649  17.421  1.00 95.84 138 A 1 
ATOM 1043 C CD1 . ILE A 1 138 ? 4.731   9.198   20.104  1.00 90.15 138 A 1 
ATOM 1044 N N   . PRO A 1 139 ? 4.634   13.885  16.315  1.00 97.91 139 A 1 
ATOM 1045 C CA  . PRO A 1 139 ? 3.858   14.667  15.364  1.00 97.99 139 A 1 
ATOM 1046 C C   . PRO A 1 139 ? 2.638   13.895  14.851  1.00 98.19 139 A 1 
ATOM 1047 O O   . PRO A 1 139 ? 2.684   12.679  14.640  1.00 97.69 139 A 1 
ATOM 1048 C CB  . PRO A 1 139 ? 4.836   15.018  14.244  1.00 97.20 139 A 1 
ATOM 1049 C CG  . PRO A 1 139 ? 5.834   13.859  14.275  1.00 94.71 139 A 1 
ATOM 1050 C CD  . PRO A 1 139 ? 5.908   13.489  15.748  1.00 97.48 139 A 1 
ATOM 1051 N N   . VAL A 1 140 ? 1.554   14.629  14.575  1.00 97.76 140 A 1 
ATOM 1052 C CA  . VAL A 1 140 ? 0.352   14.101  13.919  1.00 97.99 140 A 1 
ATOM 1053 C C   . VAL A 1 140 ? 0.402   14.439  12.435  1.00 98.11 140 A 1 
ATOM 1054 O O   . VAL A 1 140 ? 0.710   15.568  12.055  1.00 97.77 140 A 1 
ATOM 1055 C CB  . VAL A 1 140 ? -0.929  14.624  14.586  1.00 97.72 140 A 1 
ATOM 1056 C CG1 . VAL A 1 140 ? -2.195  14.095  13.898  1.00 96.79 140 A 1 
ATOM 1057 C CG2 . VAL A 1 140 ? -0.993  14.199  16.061  1.00 96.65 140 A 1 
ATOM 1058 N N   . THR A 1 141 ? 0.074   13.460  11.571  1.00 97.42 141 A 1 
ATOM 1059 C CA  . THR A 1 141 ? -0.066  13.640  10.121  1.00 97.22 141 A 1 
ATOM 1060 C C   . THR A 1 141 ? -1.460  13.227  9.659   1.00 96.97 141 A 1 
ATOM 1061 O O   . THR A 1 141 ? -2.206  12.565  10.380  1.00 96.55 141 A 1 
ATOM 1062 C CB  . THR A 1 141 ? 1.032   12.900  9.336   1.00 97.03 141 A 1 
ATOM 1063 O OG1 . THR A 1 141 ? 1.003   11.516  9.577   1.00 95.76 141 A 1 
ATOM 1064 C CG2 . THR A 1 141 ? 2.432   13.383  9.706   1.00 95.18 141 A 1 
ATOM 1065 N N   . VAL A 1 142 ? -1.847  13.631  8.449   1.00 96.37 142 A 1 
ATOM 1066 C CA  . VAL A 1 142 ? -3.136  13.266  7.850   1.00 96.17 142 A 1 
ATOM 1067 C C   . VAL A 1 142 ? -2.924  12.676  6.467   1.00 96.03 142 A 1 
ATOM 1068 O O   . VAL A 1 142 ? -2.163  13.209  5.662   1.00 95.58 142 A 1 
ATOM 1069 C CB  . VAL A 1 142 ? -4.104  14.467  7.818   1.00 95.58 142 A 1 
ATOM 1070 C CG1 . VAL A 1 142 ? -5.339  14.227  6.932   1.00 93.84 142 A 1 
ATOM 1071 C CG2 . VAL A 1 142 ? -4.621  14.787  9.224   1.00 94.00 142 A 1 
ATOM 1072 N N   . LYS A 1 143 ? -3.672  11.612  6.144   1.00 94.09 143 A 1 
ATOM 1073 C CA  . LYS A 1 143 ? -3.817  11.078  4.791   1.00 93.26 143 A 1 
ATOM 1074 C C   . LYS A 1 143 ? -5.257  11.206  4.295   1.00 92.78 143 A 1 
ATOM 1075 O O   . LYS A 1 143 ? -6.169  10.627  4.882   1.00 91.15 143 A 1 
ATOM 1076 C CB  . LYS A 1 143 ? -3.292  9.643   4.737   1.00 92.52 143 A 1 
ATOM 1077 C CG  . LYS A 1 143 ? -3.287  9.141   3.284   1.00 89.74 143 A 1 
ATOM 1078 C CD  . LYS A 1 143 ? -2.703  7.726   3.177   1.00 87.20 143 A 1 
ATOM 1079 C CE  . LYS A 1 143 ? -2.372  7.389   1.718   1.00 85.15 143 A 1 
ATOM 1080 N NZ  . LYS A 1 143 ? -3.522  7.530   0.798   1.00 80.37 143 A 1 
ATOM 1081 N N   . THR A 1 144 ? -5.472  11.913  3.166   1.00 91.71 144 A 1 
ATOM 1082 C CA  . THR A 1 144 ? -6.806  12.157  2.595   1.00 91.41 144 A 1 
ATOM 1083 C C   . THR A 1 144 ? -6.837  12.060  1.062   1.00 91.18 144 A 1 
ATOM 1084 O O   . THR A 1 144 ? -5.926  11.497  0.435   1.00 90.26 144 A 1 
ATOM 1085 C CB  . THR A 1 144 ? -7.367  13.478  3.164   1.00 91.08 144 A 1 
ATOM 1086 O OG1 . THR A 1 144 ? -8.751  13.540  2.918   1.00 86.02 144 A 1 
ATOM 1087 C CG2 . THR A 1 144 ? -6.709  14.735  2.595   1.00 85.52 144 A 1 
ATOM 1088 N N   . ARG A 1 145 ? -7.928  12.526  0.448   1.00 91.33 145 A 1 
ATOM 1089 C CA  . ARG A 1 145 ? -8.214  12.539  -1.000  1.00 90.80 145 A 1 
ATOM 1090 C C   . ARG A 1 145 ? -8.542  13.954  -1.485  1.00 91.73 145 A 1 
ATOM 1091 O O   . ARG A 1 145 ? -8.646  14.866  -0.679  1.00 90.81 145 A 1 
ATOM 1092 C CB  . ARG A 1 145 ? -9.376  11.574  -1.286  1.00 89.99 145 A 1 
ATOM 1093 C CG  . ARG A 1 145 ? -8.937  10.111  -1.188  1.00 86.91 145 A 1 
ATOM 1094 C CD  . ARG A 1 145 ? -10.107 9.185   -1.507  1.00 86.03 145 A 1 
ATOM 1095 N NE  . ARG A 1 145 ? -9.627  7.789   -1.614  1.00 85.27 145 A 1 
ATOM 1096 C CZ  . ARG A 1 145 ? -9.438  7.109   -2.730  1.00 87.06 145 A 1 
ATOM 1097 N NH1 . ARG A 1 145 ? -9.751  7.562   -3.907  1.00 80.03 145 A 1 
ATOM 1098 N NH2 . ARG A 1 145 ? -8.915  5.927   -2.679  1.00 81.54 145 A 1 
ATOM 1099 N N   . LEU A 1 146 ? -8.759  14.109  -2.802  1.00 89.27 146 A 1 
ATOM 1100 C CA  . LEU A 1 146 ? -9.101  15.407  -3.408  1.00 88.93 146 A 1 
ATOM 1101 C C   . LEU A 1 146 ? -10.461 15.957  -2.948  1.00 89.21 146 A 1 
ATOM 1102 O O   . LEU A 1 146 ? -10.657 17.166  -2.898  1.00 87.62 146 A 1 
ATOM 1103 C CB  . LEU A 1 146 ? -9.090  15.272  -4.943  1.00 89.09 146 A 1 
ATOM 1104 C CG  . LEU A 1 146 ? -7.766  14.782  -5.558  1.00 88.33 146 A 1 
ATOM 1105 C CD1 . LEU A 1 146 ? -7.907  14.753  -7.078  1.00 84.05 146 A 1 
ATOM 1106 C CD2 . LEU A 1 146 ? -6.583  15.668  -5.179  1.00 84.01 146 A 1 
ATOM 1107 N N   . GLY A 1 147 ? -11.396 15.064  -2.594  1.00 88.85 147 A 1 
ATOM 1108 C CA  . GLY A 1 147 ? -12.774 15.384  -2.228  1.00 87.84 147 A 1 
ATOM 1109 C C   . GLY A 1 147 ? -13.640 14.130  -2.145  1.00 87.99 147 A 1 
ATOM 1110 O O   . GLY A 1 147 ? -13.161 13.005  -2.362  1.00 85.48 147 A 1 
ATOM 1111 N N   . TRP A 1 148 ? -14.925 14.310  -1.839  1.00 85.90 148 A 1 
ATOM 1112 C CA  . TRP A 1 148 ? -15.891 13.207  -1.807  1.00 85.09 148 A 1 
ATOM 1113 C C   . TRP A 1 148 ? -16.201 12.685  -3.217  1.00 85.35 148 A 1 
ATOM 1114 O O   . TRP A 1 148 ? -16.143 11.475  -3.464  1.00 80.40 148 A 1 
ATOM 1115 C CB  . TRP A 1 148 ? -17.159 13.678  -1.084  1.00 83.13 148 A 1 
ATOM 1116 C CG  . TRP A 1 148 ? -18.271 12.680  -1.088  1.00 80.56 148 A 1 
ATOM 1117 C CD1 . TRP A 1 148 ? -19.369 12.741  -1.871  1.00 74.44 148 A 1 
ATOM 1118 C CD2 . TRP A 1 148 ? -18.391 11.445  -0.319  1.00 78.45 148 A 1 
ATOM 1119 N NE1 . TRP A 1 148 ? -20.165 11.638  -1.634  1.00 71.56 148 A 1 
ATOM 1120 C CE2 . TRP A 1 148 ? -19.612 10.805  -0.687  1.00 74.10 148 A 1 
ATOM 1121 C CE3 . TRP A 1 148 ? -17.594 10.801  0.651   1.00 74.54 148 A 1 
ATOM 1122 C CZ2 . TRP A 1 148 ? -20.021 9.584   -0.120  1.00 73.85 148 A 1 
ATOM 1123 C CZ3 . TRP A 1 148 ? -17.996 9.581   1.227   1.00 69.86 148 A 1 
ATOM 1124 C CH2 . TRP A 1 148 ? -19.206 8.971   0.846   1.00 69.36 148 A 1 
ATOM 1125 N N   . ASP A 1 149 ? -16.493 13.596  -4.145  1.00 82.42 149 A 1 
ATOM 1126 C CA  . ASP A 1 149 ? -16.763 13.356  -5.562  1.00 82.19 149 A 1 
ATOM 1127 C C   . ASP A 1 149 ? -16.225 14.517  -6.416  1.00 83.38 149 A 1 
ATOM 1128 O O   . ASP A 1 149 ? -15.479 15.368  -5.917  1.00 81.53 149 A 1 
ATOM 1129 C CB  . ASP A 1 149 ? -18.267 13.109  -5.778  1.00 77.82 149 A 1 
ATOM 1130 C CG  . ASP A 1 149 ? -19.146 14.193  -5.170  1.00 74.02 149 A 1 
ATOM 1131 O OD1 . ASP A 1 149 ? -18.762 15.378  -5.271  1.00 69.44 149 A 1 
ATOM 1132 O OD2 . ASP A 1 149 ? -20.136 13.802  -4.513  1.00 69.50 149 A 1 
ATOM 1133 N N   . GLU A 1 150 ? -16.543 14.504  -7.718  1.00 84.82 150 A 1 
ATOM 1134 C CA  . GLU A 1 150 ? -16.016 15.483  -8.675  1.00 84.66 150 A 1 
ATOM 1135 C C   . GLU A 1 150 ? -16.491 16.917  -8.394  1.00 85.79 150 A 1 
ATOM 1136 O O   . GLU A 1 150 ? -15.739 17.861  -8.608  1.00 83.57 150 A 1 
ATOM 1137 C CB  . GLU A 1 150 ? -16.408 15.027  -10.093 1.00 82.18 150 A 1 
ATOM 1138 C CG  . GLU A 1 150 ? -15.680 15.777  -11.226 1.00 74.15 150 A 1 
ATOM 1139 C CD  . GLU A 1 150 ? -14.149 15.623  -11.157 1.00 72.12 150 A 1 
ATOM 1140 O OE1 . GLU A 1 150 ? -13.422 16.517  -11.632 1.00 65.09 150 A 1 
ATOM 1141 O OE2 . GLU A 1 150 ? -13.639 14.639  -10.558 1.00 66.50 150 A 1 
ATOM 1142 N N   . GLU A 1 151 ? -17.702 17.072  -7.867  1.00 84.03 151 A 1 
ATOM 1143 C CA  . GLU A 1 151 ? -18.329 18.372  -7.582  1.00 84.64 151 A 1 
ATOM 1144 C C   . GLU A 1 151 ? -17.894 18.954  -6.227  1.00 86.46 151 A 1 
ATOM 1145 O O   . GLU A 1 151 ? -18.117 20.130  -5.954  1.00 83.97 151 A 1 
ATOM 1146 C CB  . GLU A 1 151 ? -19.857 18.216  -7.638  1.00 82.80 151 A 1 
ATOM 1147 C CG  . GLU A 1 151 ? -20.358 17.782  -9.030  1.00 77.63 151 A 1 
ATOM 1148 C CD  . GLU A 1 151 ? -21.885 17.629  -9.124  1.00 70.00 151 A 1 
ATOM 1149 O OE1 . GLU A 1 151 ? -22.353 17.308  -10.239 1.00 62.96 151 A 1 
ATOM 1150 O OE2 . GLU A 1 151 ? -22.580 17.810  -8.100  1.00 64.71 151 A 1 
ATOM 1151 N N   . SER A 1 152 ? -17.258 18.147  -5.396  1.00 87.38 152 A 1 
ATOM 1152 C CA  . SER A 1 152 ? -16.883 18.483  -4.016  1.00 87.35 152 A 1 
ATOM 1153 C C   . SER A 1 152 ? -15.376 18.377  -3.741  1.00 88.90 152 A 1 
ATOM 1154 O O   . SER A 1 152 ? -14.960 18.097  -2.615  1.00 86.12 152 A 1 
ATOM 1155 C CB  . SER A 1 152 ? -17.719 17.663  -3.031  1.00 82.93 152 A 1 
ATOM 1156 O OG  . SER A 1 152 ? -17.431 16.289  -3.189  1.00 72.73 152 A 1 
ATOM 1157 N N   . LYS A 1 153 ? -14.540 18.598  -4.761  1.00 86.07 153 A 1 
ATOM 1158 C CA  . LYS A 1 153 ? -13.086 18.714  -4.584  1.00 87.11 153 A 1 
ATOM 1159 C C   . LYS A 1 153 ? -12.767 19.970  -3.765  1.00 87.97 153 A 1 
ATOM 1160 O O   . LYS A 1 153 ? -12.855 21.079  -4.273  1.00 86.56 153 A 1 
ATOM 1161 C CB  . LYS A 1 153 ? -12.373 18.753  -5.944  1.00 86.42 153 A 1 
ATOM 1162 C CG  . LYS A 1 153 ? -12.398 17.403  -6.678  1.00 86.72 153 A 1 
ATOM 1163 C CD  . LYS A 1 153 ? -11.731 17.555  -8.053  1.00 85.16 153 A 1 
ATOM 1164 C CE  . LYS A 1 153 ? -11.715 16.222  -8.794  1.00 80.43 153 A 1 
ATOM 1165 N NZ  . LYS A 1 153 ? -11.267 16.377  -10.202 1.00 75.49 153 A 1 
ATOM 1166 N N   . ASN A 1 154 ? -12.372 19.781  -2.521  1.00 91.85 154 A 1 
ATOM 1167 C CA  . ASN A 1 154 ? -12.138 20.861  -1.558  1.00 91.76 154 A 1 
ATOM 1168 C C   . ASN A 1 154 ? -10.739 20.821  -0.919  1.00 93.51 154 A 1 
ATOM 1169 O O   . ASN A 1 154 ? -10.494 21.468  0.096   1.00 92.51 154 A 1 
ATOM 1170 C CB  . ASN A 1 154 ? -13.269 20.836  -0.517  1.00 88.86 154 A 1 
ATOM 1171 C CG  . ASN A 1 154 ? -13.303 19.590  0.351   1.00 87.36 154 A 1 
ATOM 1172 O OD1 . ASN A 1 154 ? -12.606 18.601  0.144   1.00 81.45 154 A 1 
ATOM 1173 N ND2 . ASN A 1 154 ? -14.151 19.579  1.351   1.00 82.43 154 A 1 
ATOM 1174 N N   . ILE A 1 155 ? -9.820  20.036  -1.490  1.00 93.20 155 A 1 
ATOM 1175 C CA  . ILE A 1 155 ? -8.520  19.757  -0.869  1.00 94.26 155 A 1 
ATOM 1176 C C   . ILE A 1 155 ? -7.644  21.005  -0.688  1.00 95.39 155 A 1 
ATOM 1177 O O   . ILE A 1 155 ? -6.900  21.058  0.285   1.00 95.63 155 A 1 
ATOM 1178 C CB  . ILE A 1 155 ? -7.777  18.638  -1.635  1.00 93.92 155 A 1 
ATOM 1179 C CG1 . ILE A 1 155 ? -6.513  18.143  -0.895  1.00 92.16 155 A 1 
ATOM 1180 C CG2 . ILE A 1 155 ? -7.392  19.061  -3.065  1.00 92.41 155 A 1 
ATOM 1181 C CD1 . ILE A 1 155 ? -6.772  17.626  0.524   1.00 90.15 155 A 1 
ATOM 1182 N N   . GLU A 1 156 ? -7.746  21.996  -1.582  1.00 94.33 156 A 1 
ATOM 1183 C CA  . GLU A 1 156 ? -6.924  23.213  -1.494  1.00 94.90 156 A 1 
ATOM 1184 C C   . GLU A 1 156 ? -7.242  24.027  -0.233  1.00 95.41 156 A 1 
ATOM 1185 O O   . GLU A 1 156 ? -6.336  24.370  0.529   1.00 95.06 156 A 1 
ATOM 1186 C CB  . GLU A 1 156 ? -7.108  24.073  -2.755  1.00 94.56 156 A 1 
ATOM 1187 C CG  . GLU A 1 156 ? -6.497  23.413  -3.998  1.00 91.47 156 A 1 
ATOM 1188 C CD  . GLU A 1 156 ? -6.612  24.305  -5.232  1.00 90.41 156 A 1 
ATOM 1189 O OE1 . GLU A 1 156 ? -7.419  23.959  -6.120  1.00 81.81 156 A 1 
ATOM 1190 O OE2 . GLU A 1 156 ? -5.886  25.321  -5.270  1.00 82.96 156 A 1 
ATOM 1191 N N   . GLU A 1 157 ? -8.532  24.265  0.039   1.00 94.82 157 A 1 
ATOM 1192 C CA  . GLU A 1 157 ? -8.975  24.929  1.271   1.00 94.66 157 A 1 
ATOM 1193 C C   . GLU A 1 157 ? -8.697  24.052  2.500   1.00 95.63 157 A 1 
ATOM 1194 O O   . GLU A 1 157 ? -8.161  24.505  3.515   1.00 95.24 157 A 1 
ATOM 1195 C CB  . GLU A 1 157 ? -10.481 25.229  1.164   1.00 93.26 157 A 1 
ATOM 1196 C CG  . GLU A 1 157 ? -11.005 26.075  2.333   1.00 82.51 157 A 1 
ATOM 1197 C CD  . GLU A 1 157 ? -12.525 25.969  2.524   1.00 80.00 157 A 1 
ATOM 1198 O OE1 . GLU A 1 157 ? -12.944 25.960  3.711   1.00 70.55 157 A 1 
ATOM 1199 O OE2 . GLU A 1 157 ? -13.242 25.821  1.514   1.00 73.14 157 A 1 
ATOM 1200 N N   . LEU A 1 158 ? -9.043  22.761  2.400   1.00 94.81 158 A 1 
ATOM 1201 C CA  . LEU A 1 158 ? -8.924  21.823  3.509   1.00 94.85 158 A 1 
ATOM 1202 C C   . LEU A 1 158 ? -7.471  21.641  3.969   1.00 96.13 158 A 1 
ATOM 1203 O O   . LEU A 1 158 ? -7.242  21.480  5.164   1.00 96.14 158 A 1 
ATOM 1204 C CB  . LEU A 1 158 ? -9.571  20.496  3.086   1.00 93.88 158 A 1 
ATOM 1205 C CG  . LEU A 1 158 ? -9.615  19.437  4.196   1.00 89.91 158 A 1 
ATOM 1206 C CD1 . LEU A 1 158 ? -10.455 19.876  5.395   1.00 87.00 158 A 1 
ATOM 1207 C CD2 . LEU A 1 158 ? -10.228 18.161  3.624   1.00 87.49 158 A 1 
ATOM 1208 N N   . ALA A 1 159 ? -6.500  21.690  3.057   1.00 95.49 159 A 1 
ATOM 1209 C CA  . ALA A 1 159 ? -5.082  21.568  3.392   1.00 96.15 159 A 1 
ATOM 1210 C C   . ALA A 1 159 ? -4.617  22.671  4.352   1.00 96.70 159 A 1 
ATOM 1211 O O   . ALA A 1 159 ? -3.968  22.370  5.354   1.00 96.86 159 A 1 
ATOM 1212 C CB  . ALA A 1 159 ? -4.271  21.578  2.094   1.00 96.41 159 A 1 
ATOM 1213 N N   . VAL A 1 160 ? -5.022  23.921  4.092   1.00 97.08 160 A 1 
ATOM 1214 C CA  . VAL A 1 160 ? -4.716  25.061  4.974   1.00 97.27 160 A 1 
ATOM 1215 C C   . VAL A 1 160 ? -5.367  24.860  6.342   1.00 97.41 160 A 1 
ATOM 1216 O O   . VAL A 1 160 ? -4.702  24.937  7.371   1.00 97.06 160 A 1 
ATOM 1217 C CB  . VAL A 1 160 ? -5.170  26.392  4.339   1.00 97.12 160 A 1 
ATOM 1218 C CG1 . VAL A 1 160 ? -4.839  27.592  5.232   1.00 95.60 160 A 1 
ATOM 1219 C CG2 . VAL A 1 160 ? -4.492  26.620  2.982   1.00 95.35 160 A 1 
ATOM 1220 N N   . ARG A 1 161 ? -6.647  24.487  6.368   1.00 96.81 161 A 1 
ATOM 1221 C CA  . ARG A 1 161 ? -7.393  24.263  7.618   1.00 96.84 161 A 1 
ATOM 1222 C C   . ARG A 1 161 ? -6.823  23.118  8.467   1.00 97.25 161 A 1 
ATOM 1223 O O   . ARG A 1 161 ? -6.850  23.192  9.695   1.00 96.71 161 A 1 
ATOM 1224 C CB  . ARG A 1 161 ? -8.859  23.987  7.280   1.00 96.26 161 A 1 
ATOM 1225 C CG  . ARG A 1 161 ? -9.569  25.190  6.617   1.00 95.01 161 A 1 
ATOM 1226 C CD  . ARG A 1 161 ? -11.001 24.821  6.221   1.00 93.55 161 A 1 
ATOM 1227 N NE  . ARG A 1 161 ? -11.778 24.446  7.406   1.00 89.62 161 A 1 
ATOM 1228 C CZ  . ARG A 1 161 ? -13.036 24.055  7.482   1.00 88.29 161 A 1 
ATOM 1229 N NH1 . ARG A 1 161 ? -13.822 23.888  6.459   1.00 82.10 161 A 1 
ATOM 1230 N NH2 . ARG A 1 161 ? -13.541 23.827  8.650   1.00 79.99 161 A 1 
ATOM 1231 N N   . LEU A 1 162 ? -6.342  22.041  7.823   1.00 96.50 162 A 1 
ATOM 1232 C CA  . LEU A 1 162 ? -5.695  20.923  8.510   1.00 96.32 162 A 1 
ATOM 1233 C C   . LEU A 1 162 ? -4.315  21.314  9.050   1.00 96.87 162 A 1 
ATOM 1234 O O   . LEU A 1 162 ? -3.975  20.928  10.169  1.00 96.73 162 A 1 
ATOM 1235 C CB  . LEU A 1 162 ? -5.584  19.722  7.559   1.00 95.89 162 A 1 
ATOM 1236 C CG  . LEU A 1 162 ? -6.910  18.998  7.276   1.00 94.82 162 A 1 
ATOM 1237 C CD1 . LEU A 1 162 ? -6.682  17.973  6.160   1.00 93.71 162 A 1 
ATOM 1238 C CD2 . LEU A 1 162 ? -7.441  18.260  8.510   1.00 93.45 162 A 1 
ATOM 1239 N N   . GLN A 1 163 ? -3.547  22.101  8.289   1.00 97.95 163 A 1 
ATOM 1240 C CA  . GLN A 1 163 ? -2.300  22.683  8.786   1.00 97.94 163 A 1 
ATOM 1241 C C   . GLN A 1 163 ? -2.549  23.539  10.032  1.00 98.09 163 A 1 
ATOM 1242 O O   . GLN A 1 163 ? -1.872  23.357  11.045  1.00 97.65 163 A 1 
ATOM 1243 C CB  . GLN A 1 163 ? -1.658  23.512  7.673   1.00 97.23 163 A 1 
ATOM 1244 C CG  . GLN A 1 163 ? -0.394  24.233  8.152   1.00 95.26 163 A 1 
ATOM 1245 C CD  . GLN A 1 163 ? 0.129   25.150  7.067   1.00 96.90 163 A 1 
ATOM 1246 O OE1 . GLN A 1 163 ? 0.918   24.744  6.233   1.00 89.35 163 A 1 
ATOM 1247 N NE2 . GLN A 1 163 ? -0.303  26.391  7.022   1.00 89.01 163 A 1 
ATOM 1248 N N   . ASP A 1 164 ? -3.562  24.415  10.004  1.00 97.58 164 A 1 
ATOM 1249 C CA  . ASP A 1 164 ? -3.919  25.281  11.132  1.00 97.54 164 A 1 
ATOM 1250 C C   . ASP A 1 164 ? -4.467  24.495  12.339  1.00 97.62 164 A 1 
ATOM 1251 O O   . ASP A 1 164 ? -4.470  24.982  13.473  1.00 96.82 164 A 1 
ATOM 1252 C CB  . ASP A 1 164 ? -4.953  26.320  10.668  1.00 97.22 164 A 1 
ATOM 1253 C CG  . ASP A 1 164 ? -4.442  27.312  9.620   1.00 95.83 164 A 1 
ATOM 1254 O OD1 . ASP A 1 164 ? -3.210  27.389  9.407   1.00 92.77 164 A 1 
ATOM 1255 O OD2 . ASP A 1 164 ? -5.313  28.010  9.050   1.00 92.80 164 A 1 
ATOM 1256 N N   . ALA A 1 165 ? -4.910  23.247  12.118  1.00 97.33 165 A 1 
ATOM 1257 C CA  . ALA A 1 165 ? -5.227  22.308  13.194  1.00 97.24 165 A 1 
ATOM 1258 C C   . ALA A 1 165 ? -3.977  21.688  13.848  1.00 97.51 165 A 1 
ATOM 1259 O O   . ALA A 1 165 ? -4.117  21.035  14.884  1.00 96.41 165 A 1 
ATOM 1260 C CB  . ALA A 1 165 ? -6.205  21.248  12.668  1.00 96.91 165 A 1 
ATOM 1261 N N   . GLY A 1 166 ? -2.788  21.898  13.282  1.00 97.60 166 A 1 
ATOM 1262 C CA  . GLY A 1 166 ? -1.494  21.541  13.869  1.00 97.62 166 A 1 
ATOM 1263 C C   . GLY A 1 166 ? -0.849  20.260  13.331  1.00 98.08 166 A 1 
ATOM 1264 O O   . GLY A 1 166 ? 0.034   19.711  13.984  1.00 97.42 166 A 1 
ATOM 1265 N N   . ILE A 1 167 ? -1.263  19.759  12.145  1.00 97.91 167 A 1 
ATOM 1266 C CA  . ILE A 1 167 ? -0.601  18.585  11.551  1.00 97.89 167 A 1 
ATOM 1267 C C   . ILE A 1 167 ? 0.804   18.921  11.039  1.00 98.08 167 A 1 
ATOM 1268 O O   . ILE A 1 167 ? 1.073   20.030  10.579  1.00 97.76 167 A 1 
ATOM 1269 C CB  . ILE A 1 167 ? -1.446  17.890  10.462  1.00 97.33 167 A 1 
ATOM 1270 C CG1 . ILE A 1 167 ? -1.592  18.739  9.185   1.00 96.38 167 A 1 
ATOM 1271 C CG2 . ILE A 1 167 ? -2.804  17.477  11.048  1.00 96.01 167 A 1 
ATOM 1272 C CD1 . ILE A 1 167 ? -2.277  18.009  8.024   1.00 95.79 167 A 1 
ATOM 1273 N N   . ALA A 1 168 ? 1.698   17.931  11.066  1.00 98.15 168 A 1 
ATOM 1274 C CA  . ALA A 1 168 ? 3.099   18.084  10.674  1.00 98.03 168 A 1 
ATOM 1275 C C   . ALA A 1 168 ? 3.380   17.743  9.197   1.00 98.09 168 A 1 
ATOM 1276 O O   . ALA A 1 168 ? 4.428   18.115  8.675   1.00 97.35 168 A 1 
ATOM 1277 C CB  . ALA A 1 168 ? 3.940   17.229  11.621  1.00 97.66 168 A 1 
ATOM 1278 N N   . ALA A 1 169 ? 2.491   17.004  8.523   1.00 97.93 169 A 1 
ATOM 1279 C CA  . ALA A 1 169 ? 2.518   16.733  7.082   1.00 97.95 169 A 1 
ATOM 1280 C C   . ALA A 1 169 ? 1.136   16.290  6.582   1.00 97.99 169 A 1 
ATOM 1281 O O   . ALA A 1 169 ? 0.341   15.727  7.339   1.00 97.66 169 A 1 
ATOM 1282 C CB  . ALA A 1 169 ? 3.567   15.654  6.769   1.00 97.74 169 A 1 
ATOM 1283 N N   . LEU A 1 170 ? 0.865   16.485  5.281   1.00 97.44 170 A 1 
ATOM 1284 C CA  . LEU A 1 170 ? -0.371  16.065  4.623   1.00 97.37 170 A 1 
ATOM 1285 C C   . LEU A 1 170 ? -0.073  15.162  3.425   1.00 97.58 170 A 1 
ATOM 1286 O O   . LEU A 1 170 ? 0.626   15.556  2.490   1.00 97.29 170 A 1 
ATOM 1287 C CB  . LEU A 1 170 ? -1.170  17.318  4.228   1.00 97.03 170 A 1 
ATOM 1288 C CG  . LEU A 1 170 ? -2.498  17.031  3.501   1.00 96.21 170 A 1 
ATOM 1289 C CD1 . LEU A 1 170 ? -3.491  16.272  4.378   1.00 94.81 170 A 1 
ATOM 1290 C CD2 . LEU A 1 170 ? -3.145  18.351  3.085   1.00 94.84 170 A 1 
ATOM 1291 N N   . THR A 1 171 ? -0.660  13.957  3.407   1.00 96.83 171 A 1 
ATOM 1292 C CA  . THR A 1 171 ? -0.651  13.058  2.247   1.00 96.53 171 A 1 
ATOM 1293 C C   . THR A 1 171 ? -1.961  13.165  1.476   1.00 96.10 171 A 1 
ATOM 1294 O O   . THR A 1 171 ? -3.036  12.952  2.038   1.00 95.03 171 A 1 
ATOM 1295 C CB  . THR A 1 171 ? -0.412  11.606  2.649   1.00 96.25 171 A 1 
ATOM 1296 O OG1 . THR A 1 171 ? 0.778   11.472  3.380   1.00 94.45 171 A 1 
ATOM 1297 C CG2 . THR A 1 171 ? -0.289  10.698  1.423   1.00 94.46 171 A 1 
ATOM 1298 N N   . ILE A 1 172 ? -1.885  13.410  0.163   1.00 95.84 172 A 1 
ATOM 1299 C CA  . ILE A 1 172 ? -3.050  13.564  -0.710  1.00 95.55 172 A 1 
ATOM 1300 C C   . ILE A 1 172 ? -3.031  12.481  -1.788  1.00 95.35 172 A 1 
ATOM 1301 O O   . ILE A 1 172 ? -2.108  12.396  -2.599  1.00 94.93 172 A 1 
ATOM 1302 C CB  . ILE A 1 172 ? -3.110  14.982  -1.314  1.00 95.51 172 A 1 
ATOM 1303 C CG1 . ILE A 1 172 ? -3.027  16.078  -0.221  1.00 94.62 172 A 1 
ATOM 1304 C CG2 . ILE A 1 172 ? -4.409  15.132  -2.133  1.00 94.76 172 A 1 
ATOM 1305 C CD1 . ILE A 1 172 ? -2.827  17.486  -0.786  1.00 93.42 172 A 1 
ATOM 1306 N N   . HIS A 1 173 ? -4.080  11.642  -1.820  1.00 93.12 173 A 1 
ATOM 1307 C CA  . HIS A 1 173 ? -4.314  10.733  -2.937  1.00 92.51 173 A 1 
ATOM 1308 C C   . HIS A 1 173 ? -5.037  11.480  -4.065  1.00 92.40 173 A 1 
ATOM 1309 O O   . HIS A 1 173 ? -6.138  11.989  -3.844  1.00 91.63 173 A 1 
ATOM 1310 C CB  . HIS A 1 173 ? -5.096  9.510   -2.456  1.00 91.91 173 A 1 
ATOM 1311 C CG  . HIS A 1 173 ? -5.281  8.452   -3.518  1.00 89.72 173 A 1 
ATOM 1312 N ND1 . HIS A 1 173 ? -6.009  8.570   -4.670  1.00 81.53 173 A 1 
ATOM 1313 C CD2 . HIS A 1 173 ? -4.756  7.187   -3.516  1.00 81.63 173 A 1 
ATOM 1314 C CE1 . HIS A 1 173 ? -5.913  7.414   -5.360  1.00 83.34 173 A 1 
ATOM 1315 N NE2 . HIS A 1 173 ? -5.169  6.534   -4.680  1.00 84.04 173 A 1 
ATOM 1316 N N   . GLY A 1 174 ? -4.487  11.468  -5.282  1.00 91.18 174 A 1 
ATOM 1317 C CA  . GLY A 1 174 ? -4.984  12.179  -6.470  1.00 89.73 174 A 1 
ATOM 1318 C C   . GLY A 1 174 ? -6.302  11.665  -7.069  1.00 89.78 174 A 1 
ATOM 1319 O O   . GLY A 1 174 ? -6.476  11.637  -8.278  1.00 87.28 174 A 1 
ATOM 1320 N N   . ARG A 1 175 ? -7.220  11.177  -6.239  1.00 89.10 175 A 1 
ATOM 1321 C CA  . ARG A 1 175 ? -8.575  10.749  -6.617  1.00 87.99 175 A 1 
ATOM 1322 C C   . ARG A 1 175 ? -9.570  11.161  -5.550  1.00 87.98 175 A 1 
ATOM 1323 O O   . ARG A 1 175 ? -9.249  11.114  -4.355  1.00 86.56 175 A 1 
ATOM 1324 C CB  . ARG A 1 175 ? -8.654  9.227   -6.798  1.00 86.68 175 A 1 
ATOM 1325 C CG  . ARG A 1 175 ? -7.929  8.709   -8.041  1.00 83.39 175 A 1 
ATOM 1326 C CD  . ARG A 1 175 ? -8.212  7.212   -8.179  1.00 83.15 175 A 1 
ATOM 1327 N NE  . ARG A 1 175 ? -7.652  6.647   -9.403  1.00 83.54 175 A 1 
ATOM 1328 C CZ  . ARG A 1 175 ? -6.447  6.153   -9.600  1.00 84.58 175 A 1 
ATOM 1329 N NH1 . ARG A 1 175 ? -5.518  6.123   -8.689  1.00 76.29 175 A 1 
ATOM 1330 N NH2 . ARG A 1 175 ? -6.150  5.670   -10.758 1.00 78.67 175 A 1 
ATOM 1331 N N   . THR A 1 176 ? -10.797 11.441  -5.976  1.00 82.92 176 A 1 
ATOM 1332 C CA  . THR A 1 176 ? -11.933 11.590  -5.063  1.00 81.19 176 A 1 
ATOM 1333 C C   . THR A 1 176 ? -12.316 10.241  -4.441  1.00 80.40 176 A 1 
ATOM 1334 O O   . THR A 1 176 ? -11.869 9.162   -4.866  1.00 77.58 176 A 1 
ATOM 1335 C CB  . THR A 1 176 ? -13.138 12.229  -5.773  1.00 81.05 176 A 1 
ATOM 1336 O OG1 . THR A 1 176 ? -13.645 11.341  -6.736  1.00 78.01 176 A 1 
ATOM 1337 C CG2 . THR A 1 176 ? -12.774 13.540  -6.465  1.00 75.51 176 A 1 
ATOM 1338 N N   . ARG A 1 177 ? -13.170 10.255  -3.416  1.00 69.54 177 A 1 
ATOM 1339 C CA  . ARG A 1 177 ? -13.739 9.014   -2.874  1.00 62.66 177 A 1 
ATOM 1340 C C   . ARG A 1 177 ? -14.580 8.289   -3.921  1.00 63.00 177 A 1 
ATOM 1341 O O   . ARG A 1 177 ? -14.486 7.062   -4.005  1.00 63.58 177 A 1 
ATOM 1342 C CB  . ARG A 1 177 ? -14.522 9.311   -1.591  1.00 61.56 177 A 1 
ATOM 1343 C CG  . ARG A 1 177 ? -15.196 8.066   -0.976  1.00 57.38 177 A 1 
ATOM 1344 C CD  . ARG A 1 177 ? -16.603 7.842   -1.537  1.00 54.62 177 A 1 
ATOM 1345 N NE  . ARG A 1 177 ? -17.186 6.568   -1.075  1.00 54.53 177 A 1 
ATOM 1346 C CZ  . ARG A 1 177 ? -18.341 6.079   -1.481  1.00 51.66 177 A 1 
ATOM 1347 N NH1 . ARG A 1 177 ? -19.106 6.719   -2.323  1.00 47.87 177 A 1 
ATOM 1348 N NH2 . ARG A 1 177 ? -18.746 4.919   -1.048  1.00 46.42 177 A 1 
ATOM 1349 N N   . ALA A 1 178 ? -15.391 9.012   -4.702  1.00 72.99 178 A 1 
ATOM 1350 C CA  . ALA A 1 178 ? -16.304 8.425   -5.685  1.00 68.28 178 A 1 
ATOM 1351 C C   . ALA A 1 178 ? -15.560 7.657   -6.791  1.00 69.69 178 A 1 
ATOM 1352 O O   . ALA A 1 178 ? -16.011 6.589   -7.206  1.00 66.53 178 A 1 
ATOM 1353 C CB  . ALA A 1 178 ? -17.176 9.540   -6.260  1.00 65.04 178 A 1 
ATOM 1354 N N   . GLN A 1 179 ? -14.385 8.141   -7.202  1.00 65.62 179 A 1 
ATOM 1355 C CA  . GLN A 1 179 ? -13.520 7.428   -8.148  1.00 65.14 179 A 1 
ATOM 1356 C C   . GLN A 1 179 ? -12.988 6.105   -7.582  1.00 66.20 179 A 1 
ATOM 1357 O O   . GLN A 1 179 ? -12.731 5.167   -8.343  1.00 63.53 179 A 1 
ATOM 1358 C CB  . GLN A 1 179 ? -12.342 8.332   -8.532  1.00 63.96 179 A 1 
ATOM 1359 C CG  . GLN A 1 179 ? -12.741 9.489   -9.462  1.00 58.18 179 A 1 
ATOM 1360 C CD  . GLN A 1 179 ? -11.589 10.472  -9.625  1.00 53.98 179 A 1 
ATOM 1361 O OE1 . GLN A 1 179 ? -11.100 11.024  -8.652  1.00 51.36 179 A 1 
ATOM 1362 N NE2 . GLN A 1 179 ? -11.098 10.714  -10.817 1.00 50.23 179 A 1 
ATOM 1363 N N   . MET A 1 180 ? -12.836 5.993   -6.257  1.00 67.85 180 A 1 
ATOM 1364 C CA  . MET A 1 180 ? -12.171 4.864   -5.594  1.00 66.56 180 A 1 
ATOM 1365 C C   . MET A 1 180 ? -10.784 4.618   -6.198  1.00 67.50 180 A 1 
ATOM 1366 O O   . MET A 1 180 ? -9.820  5.252   -5.766  1.00 62.17 180 A 1 
ATOM 1367 C CB  . MET A 1 180 ? -13.058 3.608   -5.588  1.00 63.94 180 A 1 
ATOM 1368 C CG  . MET A 1 180 ? -14.359 3.784   -4.807  1.00 60.38 180 A 1 
ATOM 1369 S SD  . MET A 1 180 ? -15.334 2.270   -4.627  1.00 53.34 180 A 1 
ATOM 1370 C CE  . MET A 1 180 ? -14.253 1.282   -3.561  1.00 49.80 180 A 1 
ATOM 1371 N N   . TYR A 1 181 ? -10.684 3.724   -7.177  1.00 72.77 181 A 1 
ATOM 1372 C CA  . TYR A 1 181 ? -9.473  3.377   -7.918  1.00 71.42 181 A 1 
ATOM 1373 C C   . TYR A 1 181 ? -9.659  3.449   -9.440  1.00 73.04 181 A 1 
ATOM 1374 O O   . TYR A 1 181 ? -8.754  3.067   -10.168 1.00 69.95 181 A 1 
ATOM 1375 C CB  . TYR A 1 181 ? -9.003  1.988   -7.486  1.00 67.38 181 A 1 
ATOM 1376 C CG  . TYR A 1 181 ? -8.730  1.850   -6.001  1.00 64.09 181 A 1 
ATOM 1377 C CD1 . TYR A 1 181 ? -7.684  2.577   -5.406  1.00 57.73 181 A 1 
ATOM 1378 C CD2 . TYR A 1 181 ? -9.532  1.003   -5.211  1.00 58.22 181 A 1 
ATOM 1379 C CE1 . TYR A 1 181 ? -7.429  2.453   -4.031  1.00 54.76 181 A 1 
ATOM 1380 C CE2 . TYR A 1 181 ? -9.282  0.876   -3.833  1.00 53.73 181 A 1 
ATOM 1381 C CZ  . TYR A 1 181 ? -8.225  1.599   -3.244  1.00 55.88 181 A 1 
ATOM 1382 O OH  . TYR A 1 181 ? -7.977  1.476   -1.915  1.00 55.65 181 A 1 
ATOM 1383 N N   . LYS A 1 182 ? -10.822 3.922   -9.922  1.00 71.90 182 A 1 
ATOM 1384 C CA  . LYS A 1 182 ? -11.120 4.086   -11.349 1.00 74.20 182 A 1 
ATOM 1385 C C   . LYS A 1 182 ? -10.471 5.351   -11.901 1.00 76.51 182 A 1 
ATOM 1386 O O   . LYS A 1 182 ? -10.250 6.304   -11.151 1.00 73.06 182 A 1 
ATOM 1387 C CB  . LYS A 1 182 ? -12.633 4.131   -11.598 1.00 71.21 182 A 1 
ATOM 1388 C CG  . LYS A 1 182 ? -13.358 2.845   -11.195 1.00 65.63 182 A 1 
ATOM 1389 C CD  . LYS A 1 182 ? -14.840 2.963   -11.572 1.00 61.98 182 A 1 
ATOM 1390 C CE  . LYS A 1 182 ? -15.586 1.672   -11.234 1.00 54.54 182 A 1 
ATOM 1391 N NZ  . LYS A 1 182 ? -16.991 1.741   -11.703 1.00 46.04 182 A 1 
ATOM 1392 N N   . GLY A 1 183 ? -10.245 5.364   -13.211 1.00 82.00 183 A 1 
ATOM 1393 C CA  . GLY A 1 183 ? -9.575  6.467   -13.893 1.00 82.31 183 A 1 
ATOM 1394 C C   . GLY A 1 183 ? -8.126  6.641   -13.436 1.00 84.92 183 A 1 
ATOM 1395 O O   . GLY A 1 183 ? -7.590  5.805   -12.700 1.00 82.44 183 A 1 
ATOM 1396 N N   . GLU A 1 184 ? -7.514  7.728   -13.858 1.00 87.47 184 A 1 
ATOM 1397 C CA  . GLU A 1 184 ? -6.157  8.094   -13.456 1.00 88.31 184 A 1 
ATOM 1398 C C   . GLU A 1 184 ? -6.165  9.008   -12.225 1.00 89.81 184 A 1 
ATOM 1399 O O   . GLU A 1 184 ? -7.167  9.662   -11.915 1.00 88.17 184 A 1 
ATOM 1400 C CB  . GLU A 1 184 ? -5.413  8.712   -14.645 1.00 86.23 184 A 1 
ATOM 1401 C CG  . GLU A 1 184 ? -5.231  7.669   -15.759 1.00 78.91 184 A 1 
ATOM 1402 C CD  . GLU A 1 184 ? -4.496  8.205   -16.994 1.00 76.53 184 A 1 
ATOM 1403 O OE1 . GLU A 1 184 ? -4.203  7.360   -17.868 1.00 68.23 184 A 1 
ATOM 1404 O OE2 . GLU A 1 184 ? -4.278  9.430   -17.065 1.00 69.44 184 A 1 
ATOM 1405 N N   . ALA A 1 185 ? -5.064  9.004   -11.482 1.00 89.54 185 A 1 
ATOM 1406 C CA  . ALA A 1 185 ? -4.882  9.925   -10.372 1.00 90.29 185 A 1 
ATOM 1407 C C   . ALA A 1 185 ? -4.558  11.320  -10.916 1.00 90.81 185 A 1 
ATOM 1408 O O   . ALA A 1 185 ? -3.585  11.491  -11.650 1.00 89.99 185 A 1 
ATOM 1409 C CB  . ALA A 1 185 ? -3.796  9.401   -9.431  1.00 90.43 185 A 1 
ATOM 1410 N N   . ASP A 1 186 ? -5.355  12.317  -10.529 1.00 91.43 186 A 1 
ATOM 1411 C CA  . ASP A 1 186 ? -5.127  13.716  -10.875 1.00 91.73 186 A 1 
ATOM 1412 C C   . ASP A 1 186 ? -4.175  14.352  -9.859  1.00 93.33 186 A 1 
ATOM 1413 O O   . ASP A 1 186 ? -4.521  14.567  -8.694  1.00 92.85 186 A 1 
ATOM 1414 C CB  . ASP A 1 186 ? -6.474  14.444  -10.965 1.00 89.95 186 A 1 
ATOM 1415 C CG  . ASP A 1 186 ? -6.336  15.937  -11.273 1.00 87.83 186 A 1 
ATOM 1416 O OD1 . ASP A 1 186 ? -5.206  16.383  -11.595 1.00 83.94 186 A 1 
ATOM 1417 O OD2 . ASP A 1 186 ? -7.364  16.630  -11.148 1.00 82.86 186 A 1 
ATOM 1418 N N   . TRP A 1 187 ? -2.951  14.623  -10.295 1.00 93.78 187 A 1 
ATOM 1419 C CA  . TRP A 1 187 ? -1.926  15.260  -9.472  1.00 95.09 187 A 1 
ATOM 1420 C C   . TRP A 1 187 ? -1.987  16.788  -9.500  1.00 96.12 187 A 1 
ATOM 1421 O O   . TRP A 1 187 ? -1.287  17.429  -8.722  1.00 95.45 187 A 1 
ATOM 1422 C CB  . TRP A 1 187 ? -0.553  14.729  -9.872  1.00 94.94 187 A 1 
ATOM 1423 C CG  . TRP A 1 187 ? -0.238  13.357  -9.366  1.00 94.99 187 A 1 
ATOM 1424 C CD1 . TRP A 1 187 ? -0.827  12.202  -9.745  1.00 94.03 187 A 1 
ATOM 1425 C CD2 . TRP A 1 187 ? 0.740   12.986  -8.352  1.00 95.21 187 A 1 
ATOM 1426 N NE1 . TRP A 1 187 ? -0.293  11.143  -9.040  1.00 94.11 187 A 1 
ATOM 1427 C CE2 . TRP A 1 187 ? 0.682   11.570  -8.164  1.00 94.91 187 A 1 
ATOM 1428 C CE3 . TRP A 1 187 ? 1.662   13.704  -7.569  1.00 95.35 187 A 1 
ATOM 1429 C CZ2 . TRP A 1 187 ? 1.496   10.906  -7.245  1.00 95.19 187 A 1 
ATOM 1430 C CZ3 . TRP A 1 187 ? 2.487   13.045  -6.643  1.00 94.54 187 A 1 
ATOM 1431 C CH2 . TRP A 1 187 ? 2.408   11.651  -6.479  1.00 94.06 187 A 1 
ATOM 1432 N N   . THR A 1 188 ? -2.839  17.385  -10.354 1.00 95.00 188 A 1 
ATOM 1433 C CA  . THR A 1 188 ? -2.919  18.844  -10.544 1.00 94.83 188 A 1 
ATOM 1434 C C   . THR A 1 188 ? -3.253  19.556  -9.235  1.00 95.94 188 A 1 
ATOM 1435 O O   . THR A 1 188 ? -2.541  20.474  -8.834  1.00 95.53 188 A 1 
ATOM 1436 C CB  . THR A 1 188 ? -3.966  19.209  -11.609 1.00 93.79 188 A 1 
ATOM 1437 O OG1 . THR A 1 188 ? -3.752  18.445  -12.774 1.00 87.58 188 A 1 
ATOM 1438 C CG2 . THR A 1 188 ? -3.895  20.680  -12.003 1.00 84.92 188 A 1 
ATOM 1439 N N   . LEU A 1 189 ? -4.279  19.080  -8.517  1.00 95.13 189 A 1 
ATOM 1440 C CA  . LEU A 1 189 ? -4.668  19.656  -7.226  1.00 95.22 189 A 1 
ATOM 1441 C C   . LEU A 1 189 ? -3.641  19.386  -6.118  1.00 96.43 189 A 1 
ATOM 1442 O O   . LEU A 1 189 ? -3.504  20.189  -5.206  1.00 96.30 189 A 1 
ATOM 1443 C CB  . LEU A 1 189 ? -6.052  19.130  -6.815  1.00 94.29 189 A 1 
ATOM 1444 C CG  . LEU A 1 189 ? -7.214  19.576  -7.721  1.00 92.19 189 A 1 
ATOM 1445 C CD1 . LEU A 1 189 ? -8.515  18.974  -7.192  1.00 88.18 189 A 1 
ATOM 1446 C CD2 . LEU A 1 189 ? -7.383  21.093  -7.753  1.00 88.17 189 A 1 
ATOM 1447 N N   . ILE A 1 190 ? -2.880  18.286  -6.197  1.00 96.14 190 A 1 
ATOM 1448 C CA  . ILE A 1 190 ? -1.765  18.035  -5.271  1.00 96.77 190 A 1 
ATOM 1449 C C   . ILE A 1 190 ? -0.682  19.097  -5.471  1.00 97.32 190 A 1 
ATOM 1450 O O   . ILE A 1 190 ? -0.204  19.682  -4.501  1.00 97.21 190 A 1 
ATOM 1451 C CB  . ILE A 1 190 ? -1.186  16.610  -5.442  1.00 96.62 190 A 1 
ATOM 1452 C CG1 . ILE A 1 190 ? -2.294  15.535  -5.327  1.00 95.91 190 A 1 
ATOM 1453 C CG2 . ILE A 1 190 ? -0.065  16.372  -4.415  1.00 96.05 190 A 1 
ATOM 1454 C CD1 . ILE A 1 190 ? -1.810  14.091  -5.472  1.00 94.53 190 A 1 
ATOM 1455 N N   . GLY A 1 191 ? -0.337  19.379  -6.737  1.00 96.92 191 A 1 
ATOM 1456 C CA  . GLY A 1 191 ? 0.590   20.450  -7.100  1.00 97.08 191 A 1 
ATOM 1457 C C   . GLY A 1 191 ? 0.082   21.833  -6.688  1.00 97.54 191 A 1 
ATOM 1458 O O   . GLY A 1 191 ? 0.849   22.618  -6.135  1.00 97.36 191 A 1 
ATOM 1459 N N   . ALA A 1 192 ? -1.217  22.112  -6.872  1.00 97.25 192 A 1 
ATOM 1460 C CA  . ALA A 1 192 ? -1.840  23.367  -6.450  1.00 97.13 192 A 1 
ATOM 1461 C C   . ALA A 1 192 ? -1.744  23.578  -4.929  1.00 97.43 192 A 1 
ATOM 1462 O O   . ALA A 1 192 ? -1.304  24.637  -4.487  1.00 97.02 192 A 1 
ATOM 1463 C CB  . ALA A 1 192 ? -3.293  23.391  -6.936  1.00 96.77 192 A 1 
ATOM 1464 N N   . VAL A 1 193 ? -2.049  22.546  -4.131  1.00 97.28 193 A 1 
ATOM 1465 C CA  . VAL A 1 193 ? -1.860  22.590  -2.670  1.00 97.35 193 A 1 
ATOM 1466 C C   . VAL A 1 193 ? -0.402  22.863  -2.319  1.00 97.56 193 A 1 
ATOM 1467 O O   . VAL A 1 193 ? -0.129  23.708  -1.471  1.00 97.31 193 A 1 
ATOM 1468 C CB  . VAL A 1 193 ? -2.338  21.291  -1.999  1.00 97.12 193 A 1 
ATOM 1469 C CG1 . VAL A 1 193 ? -1.941  21.211  -0.519  1.00 95.97 193 A 1 
ATOM 1470 C CG2 . VAL A 1 193 ? -3.862  21.176  -2.053  1.00 95.72 193 A 1 
ATOM 1471 N N   . ARG A 1 194 ? 0.545   22.179  -2.979  1.00 98.01 194 A 1 
ATOM 1472 C CA  . ARG A 1 194 ? 1.974   22.370  -2.685  1.00 97.90 194 A 1 
ATOM 1473 C C   . ARG A 1 194 ? 2.493   23.758  -3.078  1.00 97.98 194 A 1 
ATOM 1474 O O   . ARG A 1 194 ? 3.373   24.285  -2.394  1.00 97.52 194 A 1 
ATOM 1475 C CB  . ARG A 1 194 ? 2.779   21.244  -3.349  1.00 97.50 194 A 1 
ATOM 1476 C CG  . ARG A 1 194 ? 4.290   21.344  -3.082  1.00 94.51 194 A 1 
ATOM 1477 C CD  . ARG A 1 194 ? 4.592   21.392  -1.583  1.00 90.25 194 A 1 
ATOM 1478 N NE  . ARG A 1 194 ? 6.012   21.592  -1.320  1.00 84.11 194 A 1 
ATOM 1479 C CZ  . ARG A 1 194 ? 6.673   22.724  -1.343  1.00 77.00 194 A 1 
ATOM 1480 N NH1 . ARG A 1 194 ? 6.128   23.867  -1.692  1.00 68.49 194 A 1 
ATOM 1481 N NH2 . ARG A 1 194 ? 7.931   22.706  -1.007  1.00 69.00 194 A 1 
ATOM 1482 N N   . ALA A 1 195 ? 1.957   24.340  -4.164  1.00 97.57 195 A 1 
ATOM 1483 C CA  . ALA A 1 195 ? 2.301   25.681  -4.635  1.00 97.52 195 A 1 
ATOM 1484 C C   . ALA A 1 195 ? 1.630   26.801  -3.819  1.00 97.73 195 A 1 
ATOM 1485 O O   . ALA A 1 195 ? 2.041   27.957  -3.923  1.00 97.00 195 A 1 
ATOM 1486 C CB  . ALA A 1 195 ? 1.943   25.770  -6.120  1.00 97.10 195 A 1 
ATOM 1487 N N   . ASN A 1 196 ? 0.614   26.479  -3.007  1.00 97.65 196 A 1 
ATOM 1488 C CA  . ASN A 1 196 ? -0.094  27.469  -2.203  1.00 97.66 196 A 1 
ATOM 1489 C C   . ASN A 1 196 ? 0.847   28.103  -1.155  1.00 97.80 196 A 1 
ATOM 1490 O O   . ASN A 1 196 ? 1.350   27.405  -0.269  1.00 97.42 196 A 1 
ATOM 1491 C CB  . ASN A 1 196 ? -1.331  26.804  -1.572  1.00 97.41 196 A 1 
ATOM 1492 C CG  . ASN A 1 196 ? -2.209  27.762  -0.787  1.00 97.12 196 A 1 
ATOM 1493 O OD1 . ASN A 1 196 ? -1.801  28.820  -0.335  1.00 94.30 196 A 1 
ATOM 1494 N ND2 . ASN A 1 196 ? -3.455  27.416  -0.582  1.00 93.75 196 A 1 
ATOM 1495 N N   . PRO A 1 197 ? 1.062   29.433  -1.180  1.00 98.01 197 A 1 
ATOM 1496 C CA  . PRO A 1 197 ? 1.982   30.102  -0.259  1.00 97.80 197 A 1 
ATOM 1497 C C   . PRO A 1 197 ? 1.542   30.036  1.210   1.00 97.91 197 A 1 
ATOM 1498 O O   . PRO A 1 197 ? 2.362   30.292  2.098   1.00 97.13 197 A 1 
ATOM 1499 C CB  . PRO A 1 197 ? 2.059   31.548  -0.759  1.00 97.54 197 A 1 
ATOM 1500 C CG  . PRO A 1 197 ? 0.713   31.765  -1.444  1.00 96.14 197 A 1 
ATOM 1501 C CD  . PRO A 1 197 ? 0.448   30.402  -2.076  1.00 97.82 197 A 1 
ATOM 1502 N N   . LEU A 1 198 ? 0.273   29.696  1.483   1.00 97.59 198 A 1 
ATOM 1503 C CA  . LEU A 1 198 ? -0.238  29.491  2.842   1.00 97.61 198 A 1 
ATOM 1504 C C   . LEU A 1 198 ? 0.137   28.115  3.412   1.00 97.82 198 A 1 
ATOM 1505 O O   . LEU A 1 198 ? 0.190   27.961  4.628   1.00 97.08 198 A 1 
ATOM 1506 C CB  . LEU A 1 198 ? -1.764  29.683  2.856   1.00 97.52 198 A 1 
ATOM 1507 C CG  . LEU A 1 198 ? -2.255  31.066  2.387   1.00 95.90 198 A 1 
ATOM 1508 C CD1 . LEU A 1 198 ? -3.782  31.100  2.419   1.00 92.05 198 A 1 
ATOM 1509 C CD2 . LEU A 1 198 ? -1.725  32.195  3.274   1.00 92.71 198 A 1 
ATOM 1510 N N   . VAL A 1 199 ? 0.440   27.123  2.559   1.00 97.89 199 A 1 
ATOM 1511 C CA  . VAL A 1 199 ? 0.839   25.775  2.981   1.00 97.90 199 A 1 
ATOM 1512 C C   . VAL A 1 199 ? 2.342   25.743  3.263   1.00 97.81 199 A 1 
ATOM 1513 O O   . VAL A 1 199 ? 3.168   25.929  2.367   1.00 97.17 199 A 1 
ATOM 1514 C CB  . VAL A 1 199 ? 0.411   24.718  1.953   1.00 97.66 199 A 1 
ATOM 1515 C CG1 . VAL A 1 199 ? 0.866   23.316  2.365   1.00 96.72 199 A 1 
ATOM 1516 C CG2 . VAL A 1 199 ? -1.118  24.684  1.816   1.00 96.41 199 A 1 
ATOM 1517 N N   . LYS A 1 200 ? 2.691   25.495  4.515   1.00 97.70 200 A 1 
ATOM 1518 C CA  . LYS A 1 200 ? 4.075   25.479  5.022   1.00 97.31 200 A 1 
ATOM 1519 C C   . LYS A 1 200 ? 4.556   24.091  5.450   1.00 97.61 200 A 1 
ATOM 1520 O O   . LYS A 1 200 ? 5.756   23.899  5.632   1.00 96.53 200 A 1 
ATOM 1521 C CB  . LYS A 1 200 ? 4.210   26.462  6.200   1.00 96.88 200 A 1 
ATOM 1522 C CG  . LYS A 1 200 ? 3.783   27.910  5.897   1.00 95.20 200 A 1 
ATOM 1523 C CD  . LYS A 1 200 ? 4.504   28.500  4.680   1.00 88.30 200 A 1 
ATOM 1524 C CE  . LYS A 1 200 ? 4.106   29.961  4.504   1.00 84.56 200 A 1 
ATOM 1525 N NZ  . LYS A 1 200 ? 4.623   30.499  3.227   1.00 72.48 200 A 1 
ATOM 1526 N N   . ILE A 1 201 ? 3.640   23.135  5.608   1.00 97.81 201 A 1 
ATOM 1527 C CA  . ILE A 1 201 ? 3.955   21.744  5.945   1.00 97.95 201 A 1 
ATOM 1528 C C   . ILE A 1 201 ? 4.312   20.936  4.687   1.00 98.16 201 A 1 
ATOM 1529 O O   . ILE A 1 201 ? 3.855   21.282  3.594   1.00 97.93 201 A 1 
ATOM 1530 C CB  . ILE A 1 201 ? 2.801   21.083  6.728   1.00 97.80 201 A 1 
ATOM 1531 C CG1 . ILE A 1 201 ? 1.483   21.066  5.923   1.00 97.30 201 A 1 
ATOM 1532 C CG2 . ILE A 1 201 ? 2.646   21.777  8.093   1.00 96.97 201 A 1 
ATOM 1533 C CD1 . ILE A 1 201 ? 0.376   20.240  6.577   1.00 96.58 201 A 1 
ATOM 1534 N N   . PRO A 1 202 ? 5.075   19.839  4.815   1.00 98.23 202 A 1 
ATOM 1535 C CA  . PRO A 1 202 ? 5.332   18.929  3.704   1.00 98.27 202 A 1 
ATOM 1536 C C   . PRO A 1 202 ? 4.053   18.338  3.106   1.00 98.42 202 A 1 
ATOM 1537 O O   . PRO A 1 202 ? 3.170   17.864  3.833   1.00 98.15 202 A 1 
ATOM 1538 C CB  . PRO A 1 202 ? 6.235   17.830  4.263   1.00 97.83 202 A 1 
ATOM 1539 C CG  . PRO A 1 202 ? 6.938   18.513  5.430   1.00 95.86 202 A 1 
ATOM 1540 C CD  . PRO A 1 202 ? 5.863   19.450  5.970   1.00 97.99 202 A 1 
ATOM 1541 N N   . ILE A 1 203 ? 3.994   18.294  1.765   1.00 98.13 203 A 1 
ATOM 1542 C CA  . ILE A 1 203 ? 2.940   17.644  0.987   1.00 98.22 203 A 1 
ATOM 1543 C C   . ILE A 1 203 ? 3.490   16.376  0.336   1.00 98.26 203 A 1 
ATOM 1544 O O   . ILE A 1 203 ? 4.444   16.408  -0.445  1.00 98.03 203 A 1 
ATOM 1545 C CB  . ILE A 1 203 ? 2.320   18.612  -0.041  1.00 98.08 203 A 1 
ATOM 1546 C CG1 . ILE A 1 203 ? 1.743   19.880  0.620   1.00 97.37 203 A 1 
ATOM 1547 C CG2 . ILE A 1 203 ? 1.238   17.908  -0.877  1.00 97.68 203 A 1 
ATOM 1548 C CD1 . ILE A 1 203 ? 0.690   19.629  1.718   1.00 95.76 203 A 1 
ATOM 1549 N N   . ILE A 1 204 ? 2.851   15.238  0.639   1.00 97.96 204 A 1 
ATOM 1550 C CA  . ILE A 1 204 ? 3.183   13.924  0.104   1.00 97.90 204 A 1 
ATOM 1551 C C   . ILE A 1 204 ? 2.130   13.553  -0.942  1.00 97.68 204 A 1 
ATOM 1552 O O   . ILE A 1 204 ? 0.947   13.390  -0.633  1.00 97.19 204 A 1 
ATOM 1553 C CB  . ILE A 1 204 ? 3.295   12.886  1.237   1.00 97.85 204 A 1 
ATOM 1554 C CG1 . ILE A 1 204 ? 4.349   13.288  2.297   1.00 97.08 204 A 1 
ATOM 1555 C CG2 . ILE A 1 204 ? 3.635   11.506  0.651   1.00 97.32 204 A 1 
ATOM 1556 C CD1 . ILE A 1 204 ? 4.128   12.594  3.648   1.00 94.34 204 A 1 
ATOM 1557 N N   . GLY A 1 205 ? 2.545   13.391  -2.195  1.00 97.33 205 A 1 
ATOM 1558 C CA  . GLY A 1 205 ? 1.678   12.952  -3.276  1.00 97.11 205 A 1 
ATOM 1559 C C   . GLY A 1 205 ? 1.481   11.436  -3.284  1.00 97.09 205 A 1 
ATOM 1560 O O   . GLY A 1 205 ? 2.410   10.667  -3.032  1.00 96.69 205 A 1 
ATOM 1561 N N   . ASN A 1 206 ? 0.273   10.973  -3.591  1.00 94.65 206 A 1 
ATOM 1562 C CA  . ASN A 1 206 ? -0.080  9.558   -3.689  1.00 94.21 206 A 1 
ATOM 1563 C C   . ASN A 1 206 ? -1.045  9.302   -4.856  1.00 94.04 206 A 1 
ATOM 1564 O O   . ASN A 1 206 ? -2.003  10.043  -5.051  1.00 93.06 206 A 1 
ATOM 1565 C CB  . ASN A 1 206 ? -0.649  9.102   -2.329  1.00 93.20 206 A 1 
ATOM 1566 C CG  . ASN A 1 206 ? -1.128  7.655   -2.308  1.00 90.01 206 A 1 
ATOM 1567 O OD1 . ASN A 1 206 ? -2.245  7.344   -1.920  1.00 82.61 206 A 1 
ATOM 1568 N ND2 . ASN A 1 206 ? -0.304  6.713   -2.684  1.00 82.62 206 A 1 
ATOM 1569 N N   . GLY A 1 207 ? -0.836  8.202   -5.592  1.00 93.84 207 A 1 
ATOM 1570 C CA  . GLY A 1 207 ? -1.712  7.764   -6.679  1.00 93.12 207 A 1 
ATOM 1571 C C   . GLY A 1 207 ? -0.923  7.394   -7.932  1.00 93.20 207 A 1 
ATOM 1572 O O   . GLY A 1 207 ? -0.189  8.214   -8.459  1.00 91.30 207 A 1 
ATOM 1573 N N   . ASP A 1 208 ? -1.093  6.157   -8.401  1.00 92.01 208 A 1 
ATOM 1574 C CA  . ASP A 1 208 ? -0.578  5.647   -9.682  1.00 90.97 208 A 1 
ATOM 1575 C C   . ASP A 1 208 ? 0.938   5.722   -9.926  1.00 91.03 208 A 1 
ATOM 1576 O O   . ASP A 1 208 ? 1.383   5.540   -11.061 1.00 88.35 208 A 1 
ATOM 1577 C CB  . ASP A 1 208 ? -1.403  6.201   -10.845 1.00 88.89 208 A 1 
ATOM 1578 C CG  . ASP A 1 208 ? -2.888  5.902   -10.677 1.00 86.92 208 A 1 
ATOM 1579 O OD1 . ASP A 1 208 ? -3.279  5.023   -9.862  1.00 84.28 208 A 1 
ATOM 1580 O OD2 . ASP A 1 208 ? -3.705  6.592   -11.303 1.00 84.12 208 A 1 
ATOM 1581 N N   . ILE A 1 209 ? 1.743   5.891   -8.879  1.00 93.93 209 A 1 
ATOM 1582 C CA  . ILE A 1 209 ? 3.196   5.758   -8.993  1.00 94.39 209 A 1 
ATOM 1583 C C   . ILE A 1 209 ? 3.545   4.269   -9.090  1.00 93.67 209 A 1 
ATOM 1584 O O   . ILE A 1 209 ? 3.416   3.521   -8.119  1.00 92.56 209 A 1 
ATOM 1585 C CB  . ILE A 1 209 ? 3.928   6.455   -7.837  1.00 95.10 209 A 1 
ATOM 1586 C CG1 . ILE A 1 209 ? 3.533   7.938   -7.694  1.00 93.97 209 A 1 
ATOM 1587 C CG2 . ILE A 1 209 ? 5.450   6.310   -8.003  1.00 94.35 209 A 1 
ATOM 1588 C CD1 . ILE A 1 209 ? 3.759   8.803   -8.944  1.00 90.21 209 A 1 
ATOM 1589 N N   . SER A 1 210 ? 3.967   3.843   -10.279 1.00 93.84 210 A 1 
ATOM 1590 C CA  . SER A 1 210 ? 4.343   2.459   -10.589 1.00 92.48 210 A 1 
ATOM 1591 C C   . SER A 1 210 ? 5.692   2.330   -11.298 1.00 92.19 210 A 1 
ATOM 1592 O O   . SER A 1 210 ? 6.139   1.211   -11.573 1.00 90.54 210 A 1 
ATOM 1593 C CB  . SER A 1 210 ? 3.234   1.798   -11.410 1.00 91.08 210 A 1 
ATOM 1594 O OG  . SER A 1 210 ? 3.099   2.408   -12.679 1.00 88.15 210 A 1 
ATOM 1595 N N   . SER A 1 211 ? 6.356   3.456   -11.594 1.00 93.15 211 A 1 
ATOM 1596 C CA  . SER A 1 211 ? 7.645   3.490   -12.286 1.00 93.36 211 A 1 
ATOM 1597 C C   . SER A 1 211 ? 8.550   4.616   -11.771 1.00 94.65 211 A 1 
ATOM 1598 O O   . SER A 1 211 ? 8.052   5.618   -11.247 1.00 95.21 211 A 1 
ATOM 1599 C CB  . SER A 1 211 ? 7.418   3.637   -13.792 1.00 92.49 211 A 1 
ATOM 1600 O OG  . SER A 1 211 ? 6.930   4.928   -14.107 1.00 91.36 211 A 1 
ATOM 1601 N N   . PRO A 1 212 ? 9.878   4.490   -11.975 1.00 93.41 212 A 1 
ATOM 1602 C CA  . PRO A 1 212 ? 10.830  5.554   -11.678 1.00 93.82 212 A 1 
ATOM 1603 C C   . PRO A 1 212 ? 10.515  6.882   -12.382 1.00 94.81 212 A 1 
ATOM 1604 O O   . PRO A 1 212 ? 10.632  7.944   -11.777 1.00 95.17 212 A 1 
ATOM 1605 C CB  . PRO A 1 212 ? 12.180  4.995   -12.125 1.00 93.28 212 A 1 
ATOM 1606 C CG  . PRO A 1 212 ? 12.027  3.487   -11.962 1.00 91.81 212 A 1 
ATOM 1607 C CD  . PRO A 1 212 ? 10.582  3.274   -12.374 1.00 92.87 212 A 1 
ATOM 1608 N N   . LEU A 1 213 ? 10.057  6.835   -13.645 1.00 94.05 213 A 1 
ATOM 1609 C CA  . LEU A 1 213 ? 9.723   8.028   -14.423 1.00 93.75 213 A 1 
ATOM 1610 C C   . LEU A 1 213 ? 8.537   8.784   -13.817 1.00 94.59 213 A 1 
ATOM 1611 O O   . LEU A 1 213 ? 8.603   9.999   -13.679 1.00 94.86 213 A 1 
ATOM 1612 C CB  . LEU A 1 213 ? 9.428   7.664   -15.889 1.00 93.06 213 A 1 
ATOM 1613 C CG  . LEU A 1 213 ? 10.666  7.213   -16.696 1.00 89.44 213 A 1 
ATOM 1614 C CD1 . LEU A 1 213 ? 10.896  5.704   -16.599 1.00 84.20 213 A 1 
ATOM 1615 C CD2 . LEU A 1 213 ? 10.491  7.572   -18.166 1.00 83.94 213 A 1 
ATOM 1616 N N   . GLN A 1 214 ? 7.481   8.070   -13.407 1.00 94.60 214 A 1 
ATOM 1617 C CA  . GLN A 1 214 ? 6.317   8.682   -12.757 1.00 94.93 214 A 1 
ATOM 1618 C C   . GLN A 1 214 ? 6.687   9.306   -11.407 1.00 95.93 214 A 1 
ATOM 1619 O O   . GLN A 1 214 ? 6.203   10.386  -11.076 1.00 96.12 214 A 1 
ATOM 1620 C CB  . GLN A 1 214 ? 5.237   7.622   -12.537 1.00 94.21 214 A 1 
ATOM 1621 C CG  . GLN A 1 214 ? 4.531   7.194   -13.828 1.00 92.15 214 A 1 
ATOM 1622 C CD  . GLN A 1 214 ? 3.629   5.989   -13.590 1.00 91.19 214 A 1 
ATOM 1623 O OE1 . GLN A 1 214 ? 3.939   5.083   -12.830 1.00 86.08 214 A 1 
ATOM 1624 N NE2 . GLN A 1 214 ? 2.495   5.913   -14.246 1.00 84.19 214 A 1 
ATOM 1625 N N   . ALA A 1 215 ? 7.560   8.656   -10.635 1.00 95.30 215 A 1 
ATOM 1626 C CA  . ALA A 1 215 ? 8.041   9.225   -9.379  1.00 96.35 215 A 1 
ATOM 1627 C C   . ALA A 1 215 ? 8.852   10.508  -9.616  1.00 96.89 215 A 1 
ATOM 1628 O O   . ALA A 1 215 ? 8.644   11.497  -8.914  1.00 97.22 215 A 1 
ATOM 1629 C CB  . ALA A 1 215 ? 8.851   8.169   -8.633  1.00 96.86 215 A 1 
ATOM 1630 N N   . ARG A 1 216 ? 9.723   10.531  -10.636 1.00 96.21 216 A 1 
ATOM 1631 C CA  . ARG A 1 216 ? 10.449  11.747  -11.023 1.00 96.23 216 A 1 
ATOM 1632 C C   . ARG A 1 216 ? 9.495   12.860  -11.449 1.00 96.17 216 A 1 
ATOM 1633 O O   . ARG A 1 216 ? 9.622   13.974  -10.951 1.00 96.37 216 A 1 
ATOM 1634 C CB  . ARG A 1 216 ? 11.465  11.436  -12.126 1.00 96.22 216 A 1 
ATOM 1635 C CG  . ARG A 1 216 ? 12.335  12.668  -12.418 1.00 95.01 216 A 1 
ATOM 1636 C CD  . ARG A 1 216 ? 13.404  12.391  -13.474 1.00 92.50 216 A 1 
ATOM 1637 N NE  . ARG A 1 216 ? 12.804  12.107  -14.790 1.00 84.89 216 A 1 
ATOM 1638 C CZ  . ARG A 1 216 ? 13.476  11.757  -15.878 1.00 80.20 216 A 1 
ATOM 1639 N NH1 . ARG A 1 216 ? 14.773  11.610  -15.870 1.00 73.12 216 A 1 
ATOM 1640 N NH2 . ARG A 1 216 ? 12.844  11.552  -16.998 1.00 69.46 216 A 1 
ATOM 1641 N N   . GLU A 1 217 ? 8.515   12.562  -12.315 1.00 96.10 217 A 1 
ATOM 1642 C CA  . GLU A 1 217 ? 7.498   13.531  -12.736 1.00 95.66 217 A 1 
ATOM 1643 C C   . GLU A 1 217 ? 6.729   14.097  -11.534 1.00 96.36 217 A 1 
ATOM 1644 O O   . GLU A 1 217 ? 6.531   15.307  -11.445 1.00 96.03 217 A 1 
ATOM 1645 C CB  . GLU A 1 217 ? 6.535   12.885  -13.748 1.00 94.57 217 A 1 
ATOM 1646 C CG  . GLU A 1 217 ? 5.535   13.922  -14.309 1.00 87.73 217 A 1 
ATOM 1647 C CD  . GLU A 1 217 ? 4.523   13.358  -15.315 1.00 84.88 217 A 1 
ATOM 1648 O OE1 . GLU A 1 217 ? 3.680   14.173  -15.789 1.00 76.64 217 A 1 
ATOM 1649 O OE2 . GLU A 1 217 ? 4.577   12.145  -15.604 1.00 78.71 217 A 1 
ATOM 1650 N N   . ALA A 1 218 ? 6.354   13.247  -10.568 1.00 96.32 218 A 1 
ATOM 1651 C CA  . ALA A 1 218 ? 5.674   13.688  -9.356  1.00 96.65 218 A 1 
ATOM 1652 C C   . ALA A 1 218 ? 6.490   14.732  -8.574  1.00 97.26 218 A 1 
ATOM 1653 O O   . ALA A 1 218 ? 5.943   15.754  -8.155  1.00 97.11 218 A 1 
ATOM 1654 C CB  . ALA A 1 218 ? 5.358   12.456  -8.504  1.00 96.52 218 A 1 
ATOM 1655 N N   . PHE A 1 219 ? 7.795   14.515  -8.417  1.00 97.45 219 A 1 
ATOM 1656 C CA  . PHE A 1 219 ? 8.669   15.477  -7.748  1.00 97.56 219 A 1 
ATOM 1657 C C   . PHE A 1 219 ? 8.901   16.745  -8.579  1.00 97.51 219 A 1 
ATOM 1658 O O   . PHE A 1 219 ? 8.809   17.848  -8.046  1.00 96.91 219 A 1 
ATOM 1659 C CB  . PHE A 1 219 ? 10.006  14.812  -7.400  1.00 97.58 219 A 1 
ATOM 1660 C CG  . PHE A 1 219 ? 9.943   13.834  -6.240  1.00 98.07 219 A 1 
ATOM 1661 C CD1 . PHE A 1 219 ? 9.619   14.298  -4.955  1.00 97.74 219 A 1 
ATOM 1662 C CD2 . PHE A 1 219 ? 10.229  12.474  -6.437  1.00 97.82 219 A 1 
ATOM 1663 C CE1 . PHE A 1 219 ? 9.572   13.406  -3.871  1.00 97.72 219 A 1 
ATOM 1664 C CE2 . PHE A 1 219 ? 10.186  11.578  -5.350  1.00 97.70 219 A 1 
ATOM 1665 C CZ  . PHE A 1 219 ? 9.854   12.044  -4.067  1.00 98.01 219 A 1 
ATOM 1666 N N   . GLU A 1 220 ? 9.190   16.611  -9.879  1.00 97.18 220 A 1 
ATOM 1667 C CA  . GLU A 1 220 ? 9.653   17.726  -10.711 1.00 96.92 220 A 1 
ATOM 1668 C C   . GLU A 1 220 ? 8.509   18.609  -11.222 1.00 97.06 220 A 1 
ATOM 1669 O O   . GLU A 1 220 ? 8.643   19.826  -11.249 1.00 96.15 220 A 1 
ATOM 1670 C CB  . GLU A 1 220 ? 10.494  17.189  -11.879 1.00 96.32 220 A 1 
ATOM 1671 C CG  . GLU A 1 220 ? 11.810  16.579  -11.371 1.00 94.55 220 A 1 
ATOM 1672 C CD  . GLU A 1 220 ? 12.695  15.955  -12.448 1.00 92.77 220 A 1 
ATOM 1673 O OE1 . GLU A 1 220 ? 13.794  15.492  -12.046 1.00 87.10 220 A 1 
ATOM 1674 O OE2 . GLU A 1 220 ? 12.280  15.880  -13.625 1.00 88.04 220 A 1 
ATOM 1675 N N   . LYS A 1 221 ? 7.379   18.008  -11.618 1.00 96.56 221 A 1 
ATOM 1676 C CA  . LYS A 1 221 ? 6.235   18.729  -12.189 1.00 96.58 221 A 1 
ATOM 1677 C C   . LYS A 1 221 ? 5.288   19.266  -11.122 1.00 97.07 221 A 1 
ATOM 1678 O O   . LYS A 1 221 ? 4.766   20.363  -11.279 1.00 96.22 221 A 1 
ATOM 1679 C CB  . LYS A 1 221 ? 5.523   17.793  -13.166 1.00 95.65 221 A 1 
ATOM 1680 C CG  . LYS A 1 221 ? 4.315   18.405  -13.879 1.00 91.48 221 A 1 
ATOM 1681 C CD  . LYS A 1 221 ? 3.781   17.337  -14.832 1.00 88.63 221 A 1 
ATOM 1682 C CE  . LYS A 1 221 ? 2.489   17.700  -15.541 1.00 82.20 221 A 1 
ATOM 1683 N NZ  . LYS A 1 221 ? 2.042   16.520  -16.330 1.00 75.04 221 A 1 
ATOM 1684 N N   . TYR A 1 222 ? 5.055   18.498  -10.058 1.00 97.16 222 A 1 
ATOM 1685 C CA  . TYR A 1 222 ? 4.096   18.877  -9.012  1.00 97.31 222 A 1 
ATOM 1686 C C   . TYR A 1 222 ? 4.761   19.391  -7.732  1.00 97.57 222 A 1 
ATOM 1687 O O   . TYR A 1 222 ? 4.070   19.868  -6.834  1.00 96.62 222 A 1 
ATOM 1688 C CB  . TYR A 1 222 ? 3.133   17.715  -8.754  1.00 97.14 222 A 1 
ATOM 1689 C CG  . TYR A 1 222 ? 2.414   17.230  -10.002 1.00 96.89 222 A 1 
ATOM 1690 C CD1 . TYR A 1 222 ? 1.342   17.976  -10.533 1.00 95.23 222 A 1 
ATOM 1691 C CD2 . TYR A 1 222 ? 2.822   16.044  -10.640 1.00 95.48 222 A 1 
ATOM 1692 C CE1 . TYR A 1 222 ? 0.673   17.529  -11.688 1.00 94.61 222 A 1 
ATOM 1693 C CE2 . TYR A 1 222 ? 2.157   15.596  -11.798 1.00 94.93 222 A 1 
ATOM 1694 C CZ  . TYR A 1 222 ? 1.077   16.337  -12.321 1.00 94.89 222 A 1 
ATOM 1695 O OH  . TYR A 1 222 ? 0.430   15.899  -13.435 1.00 93.23 222 A 1 
ATOM 1696 N N   . GLY A 1 223 ? 6.091   19.313  -7.645  1.00 97.38 223 A 1 
ATOM 1697 C CA  . GLY A 1 223 ? 6.868   19.906  -6.559  1.00 97.24 223 A 1 
ATOM 1698 C C   . GLY A 1 223 ? 6.629   19.298  -5.179  1.00 97.75 223 A 1 
ATOM 1699 O O   . GLY A 1 223 ? 6.958   19.936  -4.180  1.00 96.71 223 A 1 
ATOM 1700 N N   . VAL A 1 224 ? 6.049   18.090  -5.103  1.00 97.97 224 A 1 
ATOM 1701 C CA  . VAL A 1 224 ? 5.748   17.434  -3.822  1.00 98.11 224 A 1 
ATOM 1702 C C   . VAL A 1 224 ? 7.019   17.152  -3.020  1.00 98.24 224 A 1 
ATOM 1703 O O   . VAL A 1 224 ? 8.077   16.881  -3.581  1.00 97.96 224 A 1 
ATOM 1704 C CB  . VAL A 1 224 ? 4.916   16.148  -3.983  1.00 97.72 224 A 1 
ATOM 1705 C CG1 . VAL A 1 224 ? 3.537   16.462  -4.568  1.00 96.60 224 A 1 
ATOM 1706 C CG2 . VAL A 1 224 ? 5.603   15.074  -4.836  1.00 96.24 224 A 1 
ATOM 1707 N N   . ASP A 1 225 ? 6.910   17.194  -1.702  1.00 98.28 225 A 1 
ATOM 1708 C CA  . ASP A 1 225 ? 8.050   16.973  -0.805  1.00 98.28 225 A 1 
ATOM 1709 C C   . ASP A 1 225 ? 8.363   15.480  -0.620  1.00 98.38 225 A 1 
ATOM 1710 O O   . ASP A 1 225 ? 9.497   15.122  -0.303  1.00 97.76 225 A 1 
ATOM 1711 C CB  . ASP A 1 225 ? 7.770   17.638  0.546   1.00 98.11 225 A 1 
ATOM 1712 C CG  . ASP A 1 225 ? 7.458   19.133  0.416   1.00 97.76 225 A 1 
ATOM 1713 O OD1 . ASP A 1 225 ? 8.374   19.949  0.163   1.00 94.80 225 A 1 
ATOM 1714 O OD2 . ASP A 1 225 ? 6.269   19.487  0.562   1.00 95.14 225 A 1 
ATOM 1715 N N   . GLY A 1 226 ? 7.370   14.598  -0.840  1.00 98.18 226 A 1 
ATOM 1716 C CA  . GLY A 1 226 ? 7.509   13.142  -0.789  1.00 98.34 226 A 1 
ATOM 1717 C C   . GLY A 1 226 ? 6.520   12.428  -1.707  1.00 98.46 226 A 1 
ATOM 1718 O O   . GLY A 1 226 ? 5.485   12.983  -2.078  1.00 98.18 226 A 1 
ATOM 1719 N N   . VAL A 1 227 ? 6.818   11.172  -2.071  1.00 98.26 227 A 1 
ATOM 1720 C CA  . VAL A 1 227 ? 5.951   10.311  -2.883  1.00 98.18 227 A 1 
ATOM 1721 C C   . VAL A 1 227 ? 5.580   9.061   -2.100  1.00 98.06 227 A 1 
ATOM 1722 O O   . VAL A 1 227 ? 6.442   8.325   -1.620  1.00 97.55 227 A 1 
ATOM 1723 C CB  . VAL A 1 227 ? 6.604   9.977   -4.234  1.00 97.69 227 A 1 
ATOM 1724 C CG1 . VAL A 1 227 ? 5.844   8.883   -4.987  1.00 95.64 227 A 1 
ATOM 1725 C CG2 . VAL A 1 227 ? 6.620   11.218  -5.135  1.00 95.78 227 A 1 
ATOM 1726 N N   . MET A 1 228 ? 4.282   8.781   -2.003  1.00 97.20 228 A 1 
ATOM 1727 C CA  . MET A 1 228 ? 3.754   7.584   -1.359  1.00 96.59 228 A 1 
ATOM 1728 C C   . MET A 1 228 ? 3.296   6.557   -2.399  1.00 95.94 228 A 1 
ATOM 1729 O O   . MET A 1 228 ? 2.459   6.847   -3.259  1.00 94.87 228 A 1 
ATOM 1730 C CB  . MET A 1 228 ? 2.648   7.983   -0.377  1.00 96.03 228 A 1 
ATOM 1731 C CG  . MET A 1 228 ? 2.141   6.785   0.425   1.00 94.52 228 A 1 
ATOM 1732 S SD  . MET A 1 228 ? 0.867   7.181   1.645   1.00 94.02 228 A 1 
ATOM 1733 C CE  . MET A 1 228 ? 1.885   7.913   2.951   1.00 89.40 228 A 1 
ATOM 1734 N N   . ILE A 1 229 ? 3.812   5.326   -2.290  1.00 96.07 229 A 1 
ATOM 1735 C CA  . ILE A 1 229 ? 3.593   4.226   -3.232  1.00 95.71 229 A 1 
ATOM 1736 C C   . ILE A 1 229 ? 2.682   3.185   -2.582  1.00 94.74 229 A 1 
ATOM 1737 O O   . ILE A 1 229 ? 2.928   2.708   -1.478  1.00 93.60 229 A 1 
ATOM 1738 C CB  . ILE A 1 229 ? 4.931   3.628   -3.704  1.00 95.78 229 A 1 
ATOM 1739 C CG1 . ILE A 1 229 ? 5.896   4.736   -4.196  1.00 94.43 229 A 1 
ATOM 1740 C CG2 . ILE A 1 229 ? 4.674   2.609   -4.833  1.00 94.62 229 A 1 
ATOM 1741 C CD1 . ILE A 1 229 ? 7.317   4.239   -4.431  1.00 89.54 229 A 1 
ATOM 1742 N N   . GLY A 1 230 ? 1.593   2.842   -3.265  1.00 92.78 230 A 1 
ATOM 1743 C CA  . GLY A 1 230 ? 0.599   1.882   -2.795  1.00 91.47 230 A 1 
ATOM 1744 C C   . GLY A 1 230 ? 0.655   0.563   -3.560  1.00 90.83 230 A 1 
ATOM 1745 O O   . GLY A 1 230 ? 1.621   -0.187  -3.494  1.00 89.04 230 A 1 
ATOM 1746 N N   . ARG A 1 231 ? -0.396  0.284   -4.337  1.00 90.14 231 A 1 
ATOM 1747 C CA  . ARG A 1 231 ? -0.647  -1.007  -5.004  1.00 89.02 231 A 1 
ATOM 1748 C C   . ARG A 1 231 ? 0.470   -1.491  -5.935  1.00 89.62 231 A 1 
ATOM 1749 O O   . ARG A 1 231 ? 0.567   -2.691  -6.161  1.00 88.29 231 A 1 
ATOM 1750 C CB  . ARG A 1 231 ? -1.964  -0.913  -5.793  1.00 87.16 231 A 1 
ATOM 1751 C CG  . ARG A 1 231 ? -3.188  -0.716  -4.882  1.00 81.58 231 A 1 
ATOM 1752 C CD  . ARG A 1 231 ? -4.464  -0.518  -5.707  1.00 78.32 231 A 1 
ATOM 1753 N NE  . ARG A 1 231 ? -4.466  0.764   -6.451  1.00 71.71 231 A 1 
ATOM 1754 C CZ  . ARG A 1 231 ? -5.303  1.102   -7.426  1.00 65.58 231 A 1 
ATOM 1755 N NH1 . ARG A 1 231 ? -6.290  0.340   -7.790  1.00 58.36 231 A 1 
ATOM 1756 N NH2 . ARG A 1 231 ? -5.159  2.223   -8.075  1.00 56.88 231 A 1 
ATOM 1757 N N   . ALA A 1 232 ? 1.298   -0.595  -6.455  1.00 89.82 232 A 1 
ATOM 1758 C CA  . ALA A 1 232 ? 2.452   -0.960  -7.279  1.00 90.12 232 A 1 
ATOM 1759 C C   . ALA A 1 232 ? 3.539   -1.743  -6.513  1.00 90.58 232 A 1 
ATOM 1760 O O   . ALA A 1 232 ? 4.407   -2.339  -7.140  1.00 89.58 232 A 1 
ATOM 1761 C CB  . ALA A 1 232 ? 3.019   0.320   -7.892  1.00 90.64 232 A 1 
ATOM 1762 N N   . THR A 1 233 ? 3.475   -1.768  -5.181  1.00 90.71 233 A 1 
ATOM 1763 C CA  . THR A 1 233 ? 4.396   -2.532  -4.325  1.00 90.60 233 A 1 
ATOM 1764 C C   . THR A 1 233 ? 4.007   -4.008  -4.172  1.00 89.84 233 A 1 
ATOM 1765 O O   . THR A 1 233 ? 4.817   -4.800  -3.701  1.00 88.57 233 A 1 
ATOM 1766 C CB  . THR A 1 233 ? 4.515   -1.897  -2.934  1.00 91.78 233 A 1 
ATOM 1767 O OG1 . THR A 1 233 ? 3.283   -1.980  -2.243  1.00 89.91 233 A 1 
ATOM 1768 C CG2 . THR A 1 233 ? 4.912   -0.423  -2.979  1.00 89.17 233 A 1 
ATOM 1769 N N   . TYR A 1 234 ? 2.780   -4.424  -4.564  1.00 88.83 234 A 1 
ATOM 1770 C CA  . TYR A 1 234 ? 2.322   -5.807  -4.394  1.00 87.33 234 A 1 
ATOM 1771 C C   . TYR A 1 234 ? 3.201   -6.772  -5.185  1.00 87.67 234 A 1 
ATOM 1772 O O   . TYR A 1 234 ? 3.295   -6.665  -6.403  1.00 84.23 234 A 1 
ATOM 1773 C CB  . TYR A 1 234 ? 0.865   -5.982  -4.837  1.00 83.81 234 A 1 
ATOM 1774 C CG  . TYR A 1 234 ? -0.191  -5.186  -4.106  1.00 80.10 234 A 1 
ATOM 1775 C CD1 . TYR A 1 234 ? 0.057   -4.584  -2.862  1.00 73.01 234 A 1 
ATOM 1776 C CD2 . TYR A 1 234 ? -1.469  -5.065  -4.700  1.00 72.31 234 A 1 
ATOM 1777 C CE1 . TYR A 1 234 ? -0.955  -3.844  -2.227  1.00 65.92 234 A 1 
ATOM 1778 C CE2 . TYR A 1 234 ? -2.478  -4.330  -4.066  1.00 66.67 234 A 1 
ATOM 1779 C CZ  . TYR A 1 234 ? -2.223  -3.711  -2.834  1.00 65.30 234 A 1 
ATOM 1780 O OH  . TYR A 1 234 ? -3.201  -2.984  -2.247  1.00 62.54 234 A 1 
ATOM 1781 N N   . GLY A 1 235 ? 3.839   -7.719  -4.507  1.00 89.10 235 A 1 
ATOM 1782 C CA  . GLY A 1 235 ? 4.810   -8.622  -5.124  1.00 89.49 235 A 1 
ATOM 1783 C C   . GLY A 1 235 ? 5.967   -7.908  -5.829  1.00 90.79 235 A 1 
ATOM 1784 O O   . GLY A 1 235 ? 6.585   -8.490  -6.714  1.00 89.11 235 A 1 
ATOM 1785 N N   . ARG A 1 236 ? 6.230   -6.642  -5.503  1.00 91.88 236 A 1 
ATOM 1786 C CA  . ARG A 1 236 ? 7.295   -5.804  -6.070  1.00 92.86 236 A 1 
ATOM 1787 C C   . ARG A 1 236 ? 7.878   -4.834  -5.024  1.00 94.07 236 A 1 
ATOM 1788 O O   . ARG A 1 236 ? 7.881   -3.628  -5.255  1.00 93.65 236 A 1 
ATOM 1789 C CB  . ARG A 1 236 ? 6.755   -5.090  -7.321  1.00 91.74 236 A 1 
ATOM 1790 C CG  . ARG A 1 236 ? 7.862   -4.434  -8.164  1.00 88.88 236 A 1 
ATOM 1791 C CD  . ARG A 1 236 ? 7.244   -3.649  -9.320  1.00 87.49 236 A 1 
ATOM 1792 N NE  . ARG A 1 236 ? 8.258   -2.899  -10.078 1.00 84.03 236 A 1 
ATOM 1793 C CZ  . ARG A 1 236 ? 8.027   -1.934  -10.946 1.00 81.62 236 A 1 
ATOM 1794 N NH1 . ARG A 1 236 ? 6.816   -1.544  -11.254 1.00 76.54 236 A 1 
ATOM 1795 N NH2 . ARG A 1 236 ? 9.018   -1.328  -11.528 1.00 73.72 236 A 1 
ATOM 1796 N N   . PRO A 1 237 ? 8.361   -5.316  -3.866  1.00 92.80 237 A 1 
ATOM 1797 C CA  . PRO A 1 237 ? 8.959   -4.436  -2.854  1.00 93.56 237 A 1 
ATOM 1798 C C   . PRO A 1 237 ? 10.201  -3.689  -3.368  1.00 94.76 237 A 1 
ATOM 1799 O O   . PRO A 1 237 ? 10.467  -2.574  -2.932  1.00 94.74 237 A 1 
ATOM 1800 C CB  . PRO A 1 237 ? 9.282   -5.354  -1.668  1.00 93.13 237 A 1 
ATOM 1801 C CG  . PRO A 1 237 ? 9.461   -6.731  -2.308  1.00 92.19 237 A 1 
ATOM 1802 C CD  . PRO A 1 237 ? 8.443   -6.707  -3.439  1.00 93.26 237 A 1 
ATOM 1803 N N   . TRP A 1 238 ? 10.910  -4.230  -4.367  1.00 95.15 238 A 1 
ATOM 1804 C CA  . TRP A 1 238 ? 12.098  -3.609  -4.974  1.00 95.45 238 A 1 
ATOM 1805 C C   . TRP A 1 238 ? 11.817  -2.331  -5.775  1.00 95.91 238 A 1 
ATOM 1806 O O   . TRP A 1 238 ? 12.760  -1.661  -6.181  1.00 95.36 238 A 1 
ATOM 1807 C CB  . TRP A 1 238 ? 12.810  -4.638  -5.845  1.00 94.79 238 A 1 
ATOM 1808 C CG  . TRP A 1 238 ? 11.992  -5.160  -6.988  1.00 94.34 238 A 1 
ATOM 1809 C CD1 . TRP A 1 238 ? 11.877  -4.588  -8.209  1.00 93.03 238 A 1 
ATOM 1810 C CD2 . TRP A 1 238 ? 11.159  -6.356  -7.025  1.00 93.78 238 A 1 
ATOM 1811 N NE1 . TRP A 1 238 ? 11.031  -5.344  -8.998  1.00 92.28 238 A 1 
ATOM 1812 C CE2 . TRP A 1 238 ? 10.568  -6.453  -8.322  1.00 93.05 238 A 1 
ATOM 1813 C CE3 . TRP A 1 238 ? 10.856  -7.369  -6.098  1.00 92.24 238 A 1 
ATOM 1814 C CZ2 . TRP A 1 238 ? 9.719   -7.513  -8.681  1.00 91.23 238 A 1 
ATOM 1815 C CZ3 . TRP A 1 238 ? 10.007  -8.434  -6.445  1.00 91.38 238 A 1 
ATOM 1816 C CH2 . TRP A 1 238 ? 9.438   -8.509  -7.735  1.00 90.56 238 A 1 
ATOM 1817 N N   . ILE A 1 239 ? 10.545  -1.934  -5.979  1.00 95.04 239 A 1 
ATOM 1818 C CA  . ILE A 1 239 ? 10.198  -0.674  -6.649  1.00 95.48 239 A 1 
ATOM 1819 C C   . ILE A 1 239 ? 10.841  0.544   -5.963  1.00 96.30 239 A 1 
ATOM 1820 O O   . ILE A 1 239 ? 11.204  1.505   -6.636  1.00 96.27 239 A 1 
ATOM 1821 C CB  . ILE A 1 239 ? 8.667   -0.518  -6.757  1.00 94.78 239 A 1 
ATOM 1822 C CG1 . ILE A 1 239 ? 8.322   0.665   -7.693  1.00 93.37 239 A 1 
ATOM 1823 C CG2 . ILE A 1 239 ? 7.996   -0.351  -5.384  1.00 92.75 239 A 1 
ATOM 1824 C CD1 . ILE A 1 239 ? 6.838   0.775   -8.041  1.00 90.41 239 A 1 
ATOM 1825 N N   . PHE A 1 240 ? 11.033  0.505   -4.643  1.00 95.81 240 A 1 
ATOM 1826 C CA  . PHE A 1 240 ? 11.701  1.577   -3.903  1.00 96.32 240 A 1 
ATOM 1827 C C   . PHE A 1 240 ? 13.159  1.735   -4.346  1.00 96.77 240 A 1 
ATOM 1828 O O   . PHE A 1 240 ? 13.591  2.852   -4.627  1.00 96.59 240 A 1 
ATOM 1829 C CB  . PHE A 1 240 ? 11.597  1.307   -2.398  1.00 96.11 240 A 1 
ATOM 1830 C CG  . PHE A 1 240 ? 10.179  1.389   -1.871  1.00 96.09 240 A 1 
ATOM 1831 C CD1 . PHE A 1 240 ? 9.584   2.647   -1.661  1.00 95.31 240 A 1 
ATOM 1832 C CD2 . PHE A 1 240 ? 9.442   0.220   -1.611  1.00 95.27 240 A 1 
ATOM 1833 C CE1 . PHE A 1 240 ? 8.260   2.737   -1.200  1.00 94.88 240 A 1 
ATOM 1834 C CE2 . PHE A 1 240 ? 8.116   0.308   -1.152  1.00 94.84 240 A 1 
ATOM 1835 C CZ  . PHE A 1 240 ? 7.523   1.567   -0.947  1.00 95.17 240 A 1 
ATOM 1836 N N   . ARG A 1 241 ? 13.891  0.624   -4.488  1.00 97.20 241 A 1 
ATOM 1837 C CA  . ARG A 1 241 ? 15.273  0.598   -4.998  1.00 97.23 241 A 1 
ATOM 1838 C C   . ARG A 1 241 ? 15.351  1.105   -6.441  1.00 97.40 241 A 1 
ATOM 1839 O O   . ARG A 1 241 ? 16.221  1.915   -6.747  1.00 97.03 241 A 1 
ATOM 1840 C CB  . ARG A 1 241 ? 15.840  -0.830  -4.863  1.00 96.57 241 A 1 
ATOM 1841 C CG  . ARG A 1 241 ? 17.312  -0.938  -5.291  1.00 93.15 241 A 1 
ATOM 1842 C CD  . ARG A 1 241 ? 17.868  -2.365  -5.099  1.00 90.06 241 A 1 
ATOM 1843 N NE  . ARG A 1 241 ? 17.278  -3.346  -6.038  1.00 79.69 241 A 1 
ATOM 1844 C CZ  . ARG A 1 241 ? 17.502  -4.663  -6.056  1.00 74.00 241 A 1 
ATOM 1845 N NH1 . ARG A 1 241 ? 18.265  -5.253  -5.184  1.00 65.92 241 A 1 
ATOM 1846 N NH2 . ARG A 1 241 ? 16.966  -5.427  -6.965  1.00 63.25 241 A 1 
ATOM 1847 N N   . GLU A 1 242 ? 14.429  0.669   -7.310  1.00 95.76 242 A 1 
ATOM 1848 C CA  . GLU A 1 242 ? 14.372  1.118   -8.712  1.00 95.15 242 A 1 
ATOM 1849 C C   . GLU A 1 242 ? 14.170  2.635   -8.815  1.00 95.85 242 A 1 
ATOM 1850 O O   . GLU A 1 242 ? 14.893  3.316   -9.543  1.00 95.50 242 A 1 
ATOM 1851 C CB  . GLU A 1 242 ? 13.210  0.431   -9.448  1.00 93.39 242 A 1 
ATOM 1852 C CG  . GLU A 1 242 ? 13.388  -1.077  -9.671  1.00 88.64 242 A 1 
ATOM 1853 C CD  . GLU A 1 242 ? 12.109  -1.726  -10.226 1.00 88.17 242 A 1 
ATOM 1854 O OE1 . GLU A 1 242 ? 12.178  -2.807  -10.838 1.00 80.63 242 A 1 
ATOM 1855 O OE2 . GLU A 1 242 ? 11.001  -1.177  -10.035 1.00 82.81 242 A 1 
ATOM 1856 N N   . ILE A 1 243 ? 13.196  3.170   -8.069  1.00 95.37 243 A 1 
ATOM 1857 C CA  . ILE A 1 243 ? 12.912  4.607   -8.065  1.00 95.92 243 A 1 
ATOM 1858 C C   . ILE A 1 243 ? 14.089  5.382   -7.470  1.00 96.37 243 A 1 
ATOM 1859 O O   . ILE A 1 243 ? 14.544  6.347   -8.080  1.00 96.47 243 A 1 
ATOM 1860 C CB  . ILE A 1 243 ? 11.586  4.905   -7.331  1.00 96.10 243 A 1 
ATOM 1861 C CG1 . ILE A 1 243 ? 10.391  4.318   -8.117  1.00 95.41 243 A 1 
ATOM 1862 C CG2 . ILE A 1 243 ? 11.396  6.420   -7.154  1.00 95.49 243 A 1 
ATOM 1863 C CD1 . ILE A 1 243 ? 9.077   4.305   -7.332  1.00 94.51 243 A 1 
ATOM 1864 N N   . ARG A 1 244 ? 14.604  4.961   -6.316  1.00 97.57 244 A 1 
ATOM 1865 C CA  . ARG A 1 244 ? 15.740  5.619   -5.650  1.00 97.58 244 A 1 
ATOM 1866 C C   . ARG A 1 244 ? 16.959  5.698   -6.565  1.00 97.73 244 A 1 
ATOM 1867 O O   . ARG A 1 244 ? 17.548  6.768   -6.695  1.00 97.41 244 A 1 
ATOM 1868 C CB  . ARG A 1 244 ? 16.074  4.883   -4.340  1.00 96.99 244 A 1 
ATOM 1869 C CG  . ARG A 1 244 ? 17.297  5.438   -3.589  1.00 93.15 244 A 1 
ATOM 1870 C CD  . ARG A 1 244 ? 17.139  6.908   -3.162  1.00 91.04 244 A 1 
ATOM 1871 N NE  . ARG A 1 244 ? 16.054  7.067   -2.173  1.00 86.06 244 A 1 
ATOM 1872 C CZ  . ARG A 1 244 ? 15.529  8.207   -1.773  1.00 83.82 244 A 1 
ATOM 1873 N NH1 . ARG A 1 244 ? 15.910  9.358   -2.251  1.00 71.34 244 A 1 
ATOM 1874 N NH2 . ARG A 1 244 ? 14.607  8.213   -0.868  1.00 74.44 244 A 1 
ATOM 1875 N N   . HIS A 1 245 ? 17.317  4.582   -7.207  1.00 96.42 245 A 1 
ATOM 1876 C CA  . HIS A 1 245 ? 18.443  4.526   -8.136  1.00 96.30 245 A 1 
ATOM 1877 C C   . HIS A 1 245 ? 18.254  5.530   -9.276  1.00 96.29 245 A 1 
ATOM 1878 O O   . HIS A 1 245 ? 19.102  6.390   -9.477  1.00 95.88 245 A 1 
ATOM 1879 C CB  . HIS A 1 245 ? 18.611  3.098   -8.655  1.00 96.27 245 A 1 
ATOM 1880 C CG  . HIS A 1 245 ? 19.773  2.964   -9.604  1.00 95.93 245 A 1 
ATOM 1881 N ND1 . HIS A 1 245 ? 21.090  2.728   -9.260  1.00 89.35 245 A 1 
ATOM 1882 C CD2 . HIS A 1 245 ? 19.708  3.060   -10.963 1.00 91.30 245 A 1 
ATOM 1883 C CE1 . HIS A 1 245 ? 21.797  2.677   -10.397 1.00 90.98 245 A 1 
ATOM 1884 N NE2 . HIS A 1 245 ? 20.996  2.874   -11.452 1.00 91.77 245 A 1 
ATOM 1885 N N   . PHE A 1 246 ? 17.095  5.509   -9.942  1.00 95.52 246 A 1 
ATOM 1886 C CA  . PHE A 1 246 ? 16.804  6.416   -11.050 1.00 95.20 246 A 1 
ATOM 1887 C C   . PHE A 1 246 ? 16.797  7.895   -10.646 1.00 95.63 246 A 1 
ATOM 1888 O O   . PHE A 1 246 ? 17.308  8.739   -11.376 1.00 95.74 246 A 1 
ATOM 1889 C CB  . PHE A 1 246 ? 15.462  6.028   -11.654 1.00 94.79 246 A 1 
ATOM 1890 C CG  . PHE A 1 246 ? 15.083  6.867   -12.854 1.00 94.36 246 A 1 
ATOM 1891 C CD1 . PHE A 1 246 ? 14.025  7.791   -12.769 1.00 92.60 246 A 1 
ATOM 1892 C CD2 . PHE A 1 246 ? 15.798  6.725   -14.054 1.00 93.22 246 A 1 
ATOM 1893 C CE1 . PHE A 1 246 ? 13.669  8.544   -13.898 1.00 92.60 246 A 1 
ATOM 1894 C CE2 . PHE A 1 246 ? 15.442  7.479   -15.180 1.00 92.87 246 A 1 
ATOM 1895 C CZ  . PHE A 1 246 ? 14.371  8.383   -15.107 1.00 92.99 246 A 1 
ATOM 1896 N N   . LEU A 1 247 ? 16.241  8.225   -9.479  1.00 96.28 247 A 1 
ATOM 1897 C CA  . LEU A 1 247 ? 16.251  9.600   -8.970  1.00 96.37 247 A 1 
ATOM 1898 C C   . LEU A 1 247 ? 17.665  10.109  -8.663  1.00 96.31 247 A 1 
ATOM 1899 O O   . LEU A 1 247 ? 17.878  11.319  -8.685  1.00 95.94 247 A 1 
ATOM 1900 C CB  . LEU A 1 247 ? 15.374  9.697   -7.710  1.00 96.75 247 A 1 
ATOM 1901 C CG  . LEU A 1 247 ? 13.860  9.556   -7.943  1.00 96.22 247 A 1 
ATOM 1902 C CD1 . LEU A 1 247 ? 13.145  9.617   -6.591  1.00 95.63 247 A 1 
ATOM 1903 C CD2 . LEU A 1 247 ? 13.288  10.657  -8.838  1.00 95.38 247 A 1 
ATOM 1904 N N   . THR A 1 248 ? 18.600  9.199   -8.368  1.00 96.74 248 A 1 
ATOM 1905 C CA  . THR A 1 248 ? 19.990  9.528   -8.014  1.00 96.24 248 A 1 
ATOM 1906 C C   . THR A 1 248 ? 20.910  9.552   -9.235  1.00 96.27 248 A 1 
ATOM 1907 O O   . THR A 1 248 ? 21.741  10.447  -9.350  1.00 95.06 248 A 1 
ATOM 1908 C CB  . THR A 1 248 ? 20.532  8.526   -6.979  1.00 95.70 248 A 1 
ATOM 1909 O OG1 . THR A 1 248 ? 19.658  8.433   -5.877  1.00 91.44 248 A 1 
ATOM 1910 C CG2 . THR A 1 248 ? 21.902  8.923   -6.430  1.00 89.60 248 A 1 
ATOM 1911 N N   . THR A 1 249 ? 20.772  8.583   -10.147 1.00 95.54 249 A 1 
ATOM 1912 C CA  . THR A 1 249 ? 21.718  8.379   -11.262 1.00 95.23 249 A 1 
ATOM 1913 C C   . THR A 1 249 ? 21.164  8.797   -12.624 1.00 95.10 249 A 1 
ATOM 1914 O O   . THR A 1 249 ? 21.928  9.027   -13.552 1.00 94.07 249 A 1 
ATOM 1915 C CB  . THR A 1 249 ? 22.163  6.911   -11.340 1.00 95.43 249 A 1 
ATOM 1916 O OG1 . THR A 1 249 ? 21.076  6.107   -11.718 1.00 94.15 249 A 1 
ATOM 1917 C CG2 . THR A 1 249 ? 22.706  6.378   -10.013 1.00 92.79 249 A 1 
ATOM 1918 N N   . GLY A 1 250 ? 19.839  8.882   -12.771 1.00 94.18 250 A 1 
ATOM 1919 C CA  . GLY A 1 250 ? 19.164  9.035   -14.064 1.00 93.49 250 A 1 
ATOM 1920 C C   . GLY A 1 250 ? 19.052  7.740   -14.882 1.00 93.52 250 A 1 
ATOM 1921 O O   . GLY A 1 250 ? 18.414  7.751   -15.937 1.00 91.48 250 A 1 
ATOM 1922 N N   . GLU A 1 251 ? 19.606  6.624   -14.410 1.00 94.03 251 A 1 
ATOM 1923 C CA  . GLU A 1 251 ? 19.620  5.332   -15.097 1.00 93.47 251 A 1 
ATOM 1924 C C   . GLU A 1 251 ? 18.550  4.384   -14.546 1.00 93.28 251 A 1 
ATOM 1925 O O   . GLU A 1 251 ? 18.277  4.340   -13.343 1.00 91.85 251 A 1 
ATOM 1926 C CB  . GLU A 1 251 ? 21.006  4.684   -14.999 1.00 93.03 251 A 1 
ATOM 1927 C CG  . GLU A 1 251 ? 22.103  5.544   -15.657 1.00 88.94 251 A 1 
ATOM 1928 C CD  . GLU A 1 251 ? 23.488  4.879   -15.623 1.00 84.28 251 A 1 
ATOM 1929 O OE1 . GLU A 1 251 ? 24.386  5.403   -16.320 1.00 75.34 251 A 1 
ATOM 1930 O OE2 . GLU A 1 251 ? 23.643  3.864   -14.908 1.00 76.55 251 A 1 
ATOM 1931 N N   . LEU A 1 252 ? 17.930  3.590   -15.424 1.00 92.64 252 A 1 
ATOM 1932 C CA  . LEU A 1 252 ? 16.974  2.558   -15.018 1.00 91.61 252 A 1 
ATOM 1933 C C   . LEU A 1 252 ? 17.715  1.285   -14.598 1.00 91.69 252 A 1 
ATOM 1934 O O   . LEU A 1 252 ? 18.589  0.807   -15.319 1.00 90.43 252 A 1 
ATOM 1935 C CB  . LEU A 1 252 ? 15.982  2.269   -16.157 1.00 90.42 252 A 1 
ATOM 1936 C CG  . LEU A 1 252 ? 15.031  3.434   -16.486 1.00 88.79 252 A 1 
ATOM 1937 C CD1 . LEU A 1 252 ? 14.214  3.094   -17.734 1.00 87.03 252 A 1 
ATOM 1938 C CD2 . LEU A 1 252 ? 14.051  3.718   -15.348 1.00 86.58 252 A 1 
ATOM 1939 N N   . LEU A 1 253 ? 17.314  0.693   -13.466 1.00 91.71 253 A 1 
ATOM 1940 C CA  . LEU A 1 253 ? 17.796  -0.630  -13.081 1.00 91.00 253 A 1 
ATOM 1941 C C   . LEU A 1 253 ? 17.125  -1.723  -13.923 1.00 90.37 253 A 1 
ATOM 1942 O O   . LEU A 1 253 ? 15.918  -1.636  -14.182 1.00 88.42 253 A 1 
ATOM 1943 C CB  . LEU A 1 253 ? 17.562  -0.896  -11.586 1.00 89.90 253 A 1 
ATOM 1944 C CG  . LEU A 1 253 ? 18.503  -0.128  -10.646 1.00 87.75 253 A 1 
ATOM 1945 C CD1 . LEU A 1 253 ? 18.118  -0.429  -9.197  1.00 84.82 253 A 1 
ATOM 1946 C CD2 . LEU A 1 253 ? 19.969  -0.521  -10.832 1.00 85.44 253 A 1 
ATOM 1947 N N   . PRO A 1 254 ? 17.857  -2.800  -14.266 1.00 91.89 254 A 1 
ATOM 1948 C CA  . PRO A 1 254 ? 17.252  -4.023  -14.775 1.00 91.04 254 A 1 
ATOM 1949 C C   . PRO A 1 254 ? 16.208  -4.566  -13.795 1.00 91.64 254 A 1 
ATOM 1950 O O   . PRO A 1 254 ? 16.374  -4.492  -12.574 1.00 90.74 254 A 1 
ATOM 1951 C CB  . PRO A 1 254 ? 18.401  -5.015  -14.984 1.00 89.46 254 A 1 
ATOM 1952 C CG  . PRO A 1 254 ? 19.631  -4.121  -15.116 1.00 86.99 254 A 1 
ATOM 1953 C CD  . PRO A 1 254 ? 19.307  -2.954  -14.190 1.00 90.01 254 A 1 
ATOM 1954 N N   . GLN A 1 255 ? 15.122  -5.133  -14.333 1.00 90.91 255 A 1 
ATOM 1955 C CA  . GLN A 1 255 ? 14.136  -5.823  -13.505 1.00 90.29 255 A 1 
ATOM 1956 C C   . GLN A 1 255 ? 14.754  -7.096  -12.911 1.00 91.84 255 A 1 
ATOM 1957 O O   . GLN A 1 255 ? 15.457  -7.801  -13.636 1.00 91.09 255 A 1 
ATOM 1958 C CB  . GLN A 1 255 ? 12.889  -6.174  -14.331 1.00 87.75 255 A 1 
ATOM 1959 C CG  . GLN A 1 255 ? 12.054  -4.948  -14.717 1.00 83.07 255 A 1 
ATOM 1960 C CD  . GLN A 1 255 ? 11.501  -4.233  -13.492 1.00 80.20 255 A 1 
ATOM 1961 O OE1 . GLN A 1 255 ? 10.793  -4.793  -12.663 1.00 72.33 255 A 1 
ATOM 1962 N NE2 . GLN A 1 255 ? 11.842  -2.973  -13.305 1.00 68.85 255 A 1 
ATOM 1963 N N   . PRO A 1 256 ? 14.437  -7.461  -11.652 1.00 91.36 256 A 1 
ATOM 1964 C CA  . PRO A 1 256 ? 14.839  -8.747  -11.104 1.00 92.12 256 A 1 
ATOM 1965 C C   . PRO A 1 256 ? 14.358  -9.898  -11.992 1.00 92.91 256 A 1 
ATOM 1966 O O   . PRO A 1 256 ? 13.171  -9.955  -12.360 1.00 92.14 256 A 1 
ATOM 1967 C CB  . PRO A 1 256 ? 14.231  -8.825  -9.702  1.00 91.40 256 A 1 
ATOM 1968 C CG  . PRO A 1 256 ? 14.063  -7.359  -9.314  1.00 89.50 256 A 1 
ATOM 1969 C CD  . PRO A 1 256 ? 13.752  -6.677  -10.644 1.00 91.14 256 A 1 
ATOM 1970 N N   . GLY A 1 257 ? 15.269  -10.822 -12.318 1.00 92.81 257 A 1 
ATOM 1971 C CA  . GLY A 1 257 ? 14.946  -12.060 -13.022 1.00 93.33 257 A 1 
ATOM 1972 C C   . GLY A 1 257 ? 14.045  -12.976 -12.198 1.00 94.29 257 A 1 
ATOM 1973 O O   . GLY A 1 257 ? 13.836  -12.766 -10.999 1.00 93.71 257 A 1 
ATOM 1974 N N   . VAL A 1 258 ? 13.503  -14.023 -12.823 1.00 93.60 258 A 1 
ATOM 1975 C CA  . VAL A 1 258 ? 12.569  -14.947 -12.152 1.00 94.46 258 A 1 
ATOM 1976 C C   . VAL A 1 258 ? 13.198  -15.594 -10.919 1.00 95.04 258 A 1 
ATOM 1977 O O   . VAL A 1 258 ? 12.558  -15.624 -9.872  1.00 94.91 258 A 1 
ATOM 1978 C CB  . VAL A 1 258 ? 12.053  -16.014 -13.129 1.00 94.26 258 A 1 
ATOM 1979 C CG1 . VAL A 1 258 ? 11.145  -17.042 -12.441 1.00 92.86 258 A 1 
ATOM 1980 C CG2 . VAL A 1 258 ? 11.244  -15.349 -14.246 1.00 92.82 258 A 1 
ATOM 1981 N N   . VAL A 1 259 ? 14.452  -16.032 -11.010 1.00 94.88 259 A 1 
ATOM 1982 C CA  . VAL A 1 259 ? 15.189  -16.658 -9.897  1.00 95.04 259 A 1 
ATOM 1983 C C   . VAL A 1 259 ? 15.338  -15.689 -8.716  1.00 95.14 259 A 1 
ATOM 1984 O O   . VAL A 1 259 ? 15.032  -16.048 -7.581  1.00 94.81 259 A 1 
ATOM 1985 C CB  . VAL A 1 259 ? 16.564  -17.163 -10.376 1.00 95.00 259 A 1 
ATOM 1986 C CG1 . VAL A 1 259 ? 17.353  -17.832 -9.245  1.00 92.39 259 A 1 
ATOM 1987 C CG2 . VAL A 1 259 ? 16.413  -18.182 -11.512 1.00 92.15 259 A 1 
ATOM 1988 N N   . GLU A 1 260 ? 15.707  -14.429 -8.970  1.00 95.19 260 A 1 
ATOM 1989 C CA  . GLU A 1 260 ? 15.794  -13.401 -7.920  1.00 94.91 260 A 1 
ATOM 1990 C C   . GLU A 1 260 ? 14.420  -13.129 -7.288  1.00 95.23 260 A 1 
ATOM 1991 O O   . GLU A 1 260 ? 14.295  -13.033 -6.067  1.00 94.76 260 A 1 
ATOM 1992 C CB  . GLU A 1 260 ? 16.415  -12.112 -8.489  1.00 94.19 260 A 1 
ATOM 1993 C CG  . GLU A 1 260 ? 16.691  -11.047 -7.402  1.00 86.92 260 A 1 
ATOM 1994 C CD  . GLU A 1 260 ? 17.205  -9.694  -7.940  1.00 87.12 260 A 1 
ATOM 1995 O OE1 . GLU A 1 260 ? 17.271  -8.715  -7.142  1.00 78.33 260 A 1 
ATOM 1996 O OE2 . GLU A 1 260 ? 17.480  -9.596  -9.154  1.00 81.27 260 A 1 
ATOM 1997 N N   . ARG A 1 261 ? 13.346  -13.075 -8.091  1.00 95.01 261 A 1 
ATOM 1998 C CA  . ARG A 1 261 ? 11.976  -12.901 -7.572  1.00 95.15 261 A 1 
ATOM 1999 C C   . ARG A 1 261 ? 11.522  -14.070 -6.704  1.00 95.83 261 A 1 
ATOM 2000 O O   . ARG A 1 261 ? 10.812  -13.839 -5.726  1.00 95.60 261 A 1 
ATOM 2001 C CB  . ARG A 1 261 ? 10.981  -12.704 -8.719  1.00 94.52 261 A 1 
ATOM 2002 C CG  . ARG A 1 261 ? 11.178  -11.371 -9.436  1.00 93.06 261 A 1 
ATOM 2003 C CD  . ARG A 1 261 ? 10.151  -11.249 -10.565 1.00 91.43 261 A 1 
ATOM 2004 N NE  . ARG A 1 261 ? 10.449  -10.103 -11.427 1.00 88.57 261 A 1 
ATOM 2005 C CZ  . ARG A 1 261 ? 9.595   -9.427  -12.176 1.00 86.81 261 A 1 
ATOM 2006 N NH1 . ARG A 1 261 ? 8.312   -9.675  -12.179 1.00 83.12 261 A 1 
ATOM 2007 N NH2 . ARG A 1 261 ? 10.033  -8.483  -12.956 1.00 82.38 261 A 1 
ATOM 2008 N N   . VAL A 1 262 ? 11.910  -15.307 -7.046  1.00 94.98 262 A 1 
ATOM 2009 C CA  . VAL A 1 262 ? 11.647  -16.497 -6.224  1.00 95.50 262 A 1 
ATOM 2010 C C   . VAL A 1 262 ? 12.319  -16.359 -4.867  1.00 95.79 262 A 1 
ATOM 2011 O O   . VAL A 1 262 ? 11.652  -16.548 -3.852  1.00 95.90 262 A 1 
ATOM 2012 C CB  . VAL A 1 262 ? 12.078  -17.788 -6.947  1.00 95.62 262 A 1 
ATOM 2013 C CG1 . VAL A 1 262 ? 12.131  -19.006 -6.018  1.00 94.22 262 A 1 
ATOM 2014 C CG2 . VAL A 1 262 ? 11.076  -18.114 -8.061  1.00 93.95 262 A 1 
ATOM 2015 N N   . GLU A 1 263 ? 13.574  -15.940 -4.824  1.00 96.22 263 A 1 
ATOM 2016 C CA  . GLU A 1 263 ? 14.289  -15.741 -3.561  1.00 96.14 263 A 1 
ATOM 2017 C C   . GLU A 1 263 ? 13.665  -14.625 -2.709  1.00 96.32 263 A 1 
ATOM 2018 O O   . GLU A 1 263 ? 13.448  -14.785 -1.506  1.00 96.01 263 A 1 
ATOM 2019 C CB  . GLU A 1 263 ? 15.768  -15.465 -3.870  1.00 95.98 263 A 1 
ATOM 2020 C CG  . GLU A 1 263 ? 16.637  -15.387 -2.604  1.00 85.41 263 A 1 
ATOM 2021 C CD  . GLU A 1 263 ? 16.492  -16.608 -1.686  1.00 77.24 263 A 1 
ATOM 2022 O OE1 . GLU A 1 263 ? 16.600  -16.407 -0.455  1.00 67.54 263 A 1 
ATOM 2023 O OE2 . GLU A 1 263 ? 16.217  -17.714 -2.204  1.00 67.53 263 A 1 
ATOM 2024 N N   . ILE A 1 264 ? 13.259  -13.514 -3.331  1.00 95.26 264 A 1 
ATOM 2025 C CA  . ILE A 1 264 ? 12.544  -12.430 -2.637  1.00 95.28 264 A 1 
ATOM 2026 C C   . ILE A 1 264 ? 11.208  -12.936 -2.075  1.00 95.49 264 A 1 
ATOM 2027 O O   . ILE A 1 264 ? 10.877  -12.653 -0.923  1.00 95.18 264 A 1 
ATOM 2028 C CB  . ILE A 1 264 ? 12.348  -11.219 -3.576  1.00 95.19 264 A 1 
ATOM 2029 C CG1 . ILE A 1 264 ? 13.701  -10.580 -3.971  1.00 94.20 264 A 1 
ATOM 2030 C CG2 . ILE A 1 264 ? 11.478  -10.143 -2.907  1.00 94.21 264 A 1 
ATOM 2031 C CD1 . ILE A 1 264 ? 13.605  -9.645  -5.181  1.00 91.70 264 A 1 
ATOM 2032 N N   . ALA A 1 265 ? 10.438  -13.701 -2.856  1.00 95.13 265 A 1 
ATOM 2033 C CA  . ALA A 1 265 ? 9.156   -14.262 -2.432  1.00 95.20 265 A 1 
ATOM 2034 C C   . ALA A 1 265 ? 9.324   -15.275 -1.289  1.00 95.47 265 A 1 
ATOM 2035 O O   . ALA A 1 265 ? 8.556   -15.239 -0.331  1.00 95.42 265 A 1 
ATOM 2036 C CB  . ALA A 1 265 ? 8.463   -14.892 -3.645  1.00 95.18 265 A 1 
ATOM 2037 N N   . ARG A 1 266 ? 10.352  -16.134 -1.352  1.00 95.69 266 A 1 
ATOM 2038 C CA  . ARG A 1 266 ? 10.730  -17.084 -0.297  1.00 95.89 266 A 1 
ATOM 2039 C C   . ARG A 1 266 ? 11.067  -16.356 1.000   1.00 95.95 266 A 1 
ATOM 2040 O O   . ARG A 1 266 ? 10.484  -16.668 2.036   1.00 95.51 266 A 1 
ATOM 2041 C CB  . ARG A 1 266 ? 11.904  -17.936 -0.800  1.00 95.24 266 A 1 
ATOM 2042 C CG  . ARG A 1 266 ? 12.453  -18.909 0.253   1.00 88.11 266 A 1 
ATOM 2043 C CD  . ARG A 1 266 ? 13.660  -19.684 -0.290  1.00 88.37 266 A 1 
ATOM 2044 N NE  . ARG A 1 266 ? 13.279  -20.578 -1.397  1.00 80.29 266 A 1 
ATOM 2045 C CZ  . ARG A 1 266 ? 12.871  -21.832 -1.306  1.00 75.36 266 A 1 
ATOM 2046 N NH1 . ARG A 1 266 ? 12.812  -22.482 -0.188  1.00 65.80 266 A 1 
ATOM 2047 N NH2 . ARG A 1 266 ? 12.504  -22.465 -2.367  1.00 63.71 266 A 1 
ATOM 2048 N N   . ARG A 1 267 ? 11.942  -15.350 0.941   1.00 95.40 267 A 1 
ATOM 2049 C CA  . ARG A 1 267 ? 12.301  -14.535 2.106   1.00 95.13 267 A 1 
ATOM 2050 C C   . ARG A 1 267 ? 11.082  -13.851 2.726   1.00 95.22 267 A 1 
ATOM 2051 O O   . ARG A 1 267 ? 10.932  -13.844 3.944   1.00 94.40 267 A 1 
ATOM 2052 C CB  . ARG A 1 267 ? 13.377  -13.517 1.695   1.00 94.41 267 A 1 
ATOM 2053 C CG  . ARG A 1 267 ? 13.902  -12.731 2.906   1.00 86.10 267 A 1 
ATOM 2054 C CD  . ARG A 1 267 ? 15.058  -11.802 2.526   1.00 84.72 267 A 1 
ATOM 2055 N NE  . ARG A 1 267 ? 14.603  -10.624 1.754   1.00 76.83 267 A 1 
ATOM 2056 C CZ  . ARG A 1 267 ? 15.388  -9.734  1.165   1.00 73.03 267 A 1 
ATOM 2057 N NH1 . ARG A 1 267 ? 16.676  -9.857  1.133   1.00 66.63 267 A 1 
ATOM 2058 N NH2 . ARG A 1 267 ? 14.893  -8.676  0.605   1.00 61.61 267 A 1 
ATOM 2059 N N   . HIS A 1 268 ? 10.199  -13.302 1.899   1.00 94.18 268 A 1 
ATOM 2060 C CA  . HIS A 1 268 ? 8.971   -12.664 2.376   1.00 93.58 268 A 1 
ATOM 2061 C C   . HIS A 1 268 ? 8.024   -13.674 3.035   1.00 93.72 268 A 1 
ATOM 2062 O O   . HIS A 1 268 ? 7.510   -13.400 4.117   1.00 93.46 268 A 1 
ATOM 2063 C CB  . HIS A 1 268 ? 8.315   -11.919 1.213   1.00 92.87 268 A 1 
ATOM 2064 C CG  . HIS A 1 268 ? 7.126   -11.063 1.569   1.00 91.91 268 A 1 
ATOM 2065 N ND1 . HIS A 1 268 ? 6.271   -10.481 0.644   1.00 86.08 268 A 1 
ATOM 2066 C CD2 . HIS A 1 268 ? 6.688   -10.702 2.813   1.00 86.85 268 A 1 
ATOM 2067 C CE1 . HIS A 1 268 ? 5.339   -9.813  1.330   1.00 87.51 268 A 1 
ATOM 2068 N NE2 . HIS A 1 268 ? 5.558   -9.922  2.649   1.00 88.10 268 A 1 
ATOM 2069 N N   . LEU A 1 269 ? 7.847   -14.867 2.451   1.00 94.38 269 A 1 
ATOM 2070 C CA  . LEU A 1 269 ? 7.032   -15.939 3.026   1.00 94.42 269 A 1 
ATOM 2071 C C   . LEU A 1 269 ? 7.550   -16.351 4.408   1.00 94.67 269 A 1 
ATOM 2072 O O   . LEU A 1 269 ? 6.767   -16.402 5.355   1.00 94.39 269 A 1 
ATOM 2073 C CB  . LEU A 1 269 ? 6.996   -17.124 2.044   1.00 94.50 269 A 1 
ATOM 2074 C CG  . LEU A 1 269 ? 6.253   -18.368 2.570   1.00 93.67 269 A 1 
ATOM 2075 C CD1 . LEU A 1 269 ? 4.777   -18.096 2.844   1.00 91.36 269 A 1 
ATOM 2076 C CD2 . LEU A 1 269 ? 6.349   -19.494 1.539   1.00 91.40 269 A 1 
ATOM 2077 N N   . LEU A 1 270 ? 8.854   -16.587 4.543   1.00 93.77 270 A 1 
ATOM 2078 C CA  . LEU A 1 270 ? 9.456   -16.985 5.819   1.00 93.77 270 A 1 
ATOM 2079 C C   . LEU A 1 270 ? 9.294   -15.905 6.895   1.00 93.63 270 A 1 
ATOM 2080 O O   . LEU A 1 270 ? 8.860   -16.219 7.999   1.00 93.13 270 A 1 
ATOM 2081 C CB  . LEU A 1 270 ? 10.930  -17.351 5.598   1.00 94.36 270 A 1 
ATOM 2082 C CG  . LEU A 1 270 ? 11.151  -18.611 4.739   1.00 93.54 270 A 1 
ATOM 2083 C CD1 . LEU A 1 270 ? 12.644  -18.804 4.488   1.00 91.11 270 A 1 
ATOM 2084 C CD2 . LEU A 1 270 ? 10.598  -19.880 5.387   1.00 91.28 270 A 1 
ATOM 2085 N N   . ARG A 1 271 ? 9.506   -14.625 6.561   1.00 93.68 271 A 1 
ATOM 2086 C CA  . ARG A 1 271 ? 9.244   -13.504 7.485   1.00 92.90 271 A 1 
ATOM 2087 C C   . ARG A 1 271 ? 7.770   -13.398 7.884   1.00 92.58 271 A 1 
ATOM 2088 O O   . ARG A 1 271 ? 7.457   -13.095 9.030   1.00 91.21 271 A 1 
ATOM 2089 C CB  . ARG A 1 271 ? 9.682   -12.177 6.854   1.00 92.17 271 A 1 
ATOM 2090 C CG  . ARG A 1 271 ? 11.202  -11.980 6.910   1.00 88.02 271 A 1 
ATOM 2091 C CD  . ARG A 1 271 ? 11.539  -10.593 6.353   1.00 87.12 271 A 1 
ATOM 2092 N NE  . ARG A 1 271 ? 12.955  -10.240 6.576   1.00 83.62 271 A 1 
ATOM 2093 C CZ  . ARG A 1 271 ? 13.513  -9.089  6.233   1.00 81.04 271 A 1 
ATOM 2094 N NH1 . ARG A 1 271 ? 12.846  -8.150  5.646   1.00 75.87 271 A 1 
ATOM 2095 N NH2 . ARG A 1 271 ? 14.761  -8.839  6.474   1.00 73.64 271 A 1 
ATOM 2096 N N   . SER A 1 272 ? 6.856   -13.636 6.950   1.00 92.25 272 A 1 
ATOM 2097 C CA  . SER A 1 272 ? 5.420   -13.599 7.240   1.00 91.66 272 A 1 
ATOM 2098 C C   . SER A 1 272 ? 5.014   -14.720 8.201   1.00 91.40 272 A 1 
ATOM 2099 O O   . SER A 1 272 ? 4.237   -14.491 9.127   1.00 90.49 272 A 1 
ATOM 2100 C CB  . SER A 1 272 ? 4.628   -13.672 5.937   1.00 91.50 272 A 1 
ATOM 2101 O OG  . SER A 1 272 ? 3.296   -13.259 6.169   1.00 81.65 272 A 1 
ATOM 2102 N N   . ILE A 1 273 ? 5.588   -15.924 8.029   1.00 92.88 273 A 1 
ATOM 2103 C CA  . ILE A 1 273 ? 5.401   -17.061 8.938   1.00 92.90 273 A 1 
ATOM 2104 C C   . ILE A 1 273 ? 5.977   -16.758 10.325  1.00 92.10 273 A 1 
ATOM 2105 O O   . ILE A 1 273 ? 5.300   -16.998 11.317  1.00 90.87 273 A 1 
ATOM 2106 C CB  . ILE A 1 273 ? 6.027   -18.330 8.323   1.00 93.78 273 A 1 
ATOM 2107 C CG1 . ILE A 1 273 ? 5.188   -18.781 7.109   1.00 92.60 273 A 1 
ATOM 2108 C CG2 . ILE A 1 273 ? 6.130   -19.472 9.350   1.00 92.61 273 A 1 
ATOM 2109 C CD1 . ILE A 1 273 ? 5.934   -19.756 6.202   1.00 89.33 273 A 1 
ATOM 2110 N N   . GLU A 1 274 ? 7.173   -16.191 10.398  1.00 91.61 274 A 1 
ATOM 2111 C CA  . GLU A 1 274 ? 7.791   -15.780 11.663  1.00 90.19 274 A 1 
ATOM 2112 C C   . GLU A 1 274 ? 6.925   -14.757 12.410  1.00 89.12 274 A 1 
ATOM 2113 O O   . GLU A 1 274 ? 6.674   -14.901 13.604  1.00 87.54 274 A 1 
ATOM 2114 C CB  . GLU A 1 274 ? 9.187   -15.228 11.353  1.00 89.96 274 A 1 
ATOM 2115 C CG  . GLU A 1 274 ? 9.979   -14.856 12.610  1.00 80.57 274 A 1 
ATOM 2116 C CD  . GLU A 1 274 ? 11.405  -14.374 12.291  1.00 77.83 274 A 1 
ATOM 2117 O OE1 . GLU A 1 274 ? 12.214  -14.329 13.241  1.00 69.22 274 A 1 
ATOM 2118 O OE2 . GLU A 1 274 ? 11.680  -14.072 11.105  1.00 71.37 274 A 1 
ATOM 2119 N N   . ALA A 1 275 ? 6.375   -13.769 11.700  1.00 88.87 275 A 1 
ATOM 2120 C CA  . ALA A 1 275 ? 5.572   -12.705 12.296  1.00 86.86 275 A 1 
ATOM 2121 C C   . ALA A 1 275 ? 4.160   -13.143 12.724  1.00 86.98 275 A 1 
ATOM 2122 O O   . ALA A 1 275 ? 3.609   -12.600 13.686  1.00 84.83 275 A 1 
ATOM 2123 C CB  . ALA A 1 275 ? 5.506   -11.548 11.292  1.00 85.38 275 A 1 
ATOM 2124 N N   . LYS A 1 276 ? 3.515   -14.088 11.997  1.00 88.39 276 A 1 
ATOM 2125 C CA  . LYS A 1 276 ? 2.088   -14.426 12.186  1.00 87.27 276 A 1 
ATOM 2126 C C   . LYS A 1 276 ? 1.797   -15.913 12.420  1.00 88.16 276 A 1 
ATOM 2127 O O   . LYS A 1 276 ? 0.622   -16.302 12.493  1.00 85.20 276 A 1 
ATOM 2128 C CB  . LYS A 1 276 ? 1.261   -13.871 11.012  1.00 85.18 276 A 1 
ATOM 2129 C CG  . LYS A 1 276 ? 1.260   -12.333 10.949  1.00 81.85 276 A 1 
ATOM 2130 C CD  . LYS A 1 276 ? 0.219   -11.822 9.943   1.00 76.84 276 A 1 
ATOM 2131 C CE  . LYS A 1 276 ? 0.166   -10.289 9.944   1.00 71.44 276 A 1 
ATOM 2132 N NZ  . LYS A 1 276 ? -0.878  -9.761  9.036   1.00 64.67 276 A 1 
ATOM 2133 N N   . GLY A 1 277 ? 2.836   -16.751 12.536  1.00 88.94 277 A 1 
ATOM 2134 C CA  . GLY A 1 277 ? 2.730   -18.208 12.519  1.00 90.05 277 A 1 
ATOM 2135 C C   . GLY A 1 277 ? 2.388   -18.749 11.125  1.00 91.73 277 A 1 
ATOM 2136 O O   . GLY A 1 277 ? 1.956   -18.005 10.240  1.00 90.96 277 A 1 
ATOM 2137 N N   . GLU A 1 278 ? 2.537   -20.061 10.929  1.00 90.18 278 A 1 
ATOM 2138 C CA  . GLU A 1 278 ? 2.403   -20.695 9.606   1.00 90.81 278 A 1 
ATOM 2139 C C   . GLU A 1 278 ? 1.089   -20.338 8.893   1.00 90.75 278 A 1 
ATOM 2140 O O   . GLU A 1 278 ? 1.086   -19.745 7.818   1.00 88.63 278 A 1 
ATOM 2141 C CB  . GLU A 1 278 ? 2.501   -22.220 9.726   1.00 90.04 278 A 1 
ATOM 2142 C CG  . GLU A 1 278 ? 3.887   -22.687 10.182  1.00 83.32 278 A 1 
ATOM 2143 C CD  . GLU A 1 278 ? 4.020   -24.214 10.153  1.00 81.92 278 A 1 
ATOM 2144 O OE1 . GLU A 1 278 ? 5.167   -24.688 10.258  1.00 73.60 278 A 1 
ATOM 2145 O OE2 . GLU A 1 278 ? 2.967   -24.891 10.044  1.00 76.00 278 A 1 
ATOM 2146 N N   . LYS A 1 279 ? -0.047  -20.630 9.525   1.00 90.26 279 A 1 
ATOM 2147 C CA  . LYS A 1 279 ? -1.360  -20.396 8.915   1.00 89.41 279 A 1 
ATOM 2148 C C   . LYS A 1 279 ? -1.612  -18.916 8.620   1.00 90.06 279 A 1 
ATOM 2149 O O   . LYS A 1 279 ? -2.136  -18.591 7.559   1.00 88.05 279 A 1 
ATOM 2150 C CB  . LYS A 1 279 ? -2.445  -20.998 9.819   1.00 88.22 279 A 1 
ATOM 2151 C CG  . LYS A 1 279 ? -3.841  -20.902 9.188   1.00 79.31 279 A 1 
ATOM 2152 C CD  . LYS A 1 279 ? -4.874  -21.577 10.093  1.00 73.48 279 A 1 
ATOM 2153 C CE  . LYS A 1 279 ? -6.270  -21.489 9.472   1.00 66.43 279 A 1 
ATOM 2154 N NZ  . LYS A 1 279 ? -7.278  -22.165 10.327  1.00 56.87 279 A 1 
ATOM 2155 N N   . GLY A 1 280 ? -1.288  -18.024 9.555   1.00 88.79 280 A 1 
ATOM 2156 C CA  . GLY A 1 280 ? -1.462  -16.579 9.392   1.00 88.42 280 A 1 
ATOM 2157 C C   . GLY A 1 280 ? -0.557  -16.025 8.298   1.00 89.73 280 A 1 
ATOM 2158 O O   . GLY A 1 280 ? -1.048  -15.375 7.378   1.00 87.86 280 A 1 
ATOM 2159 N N   . GLY A 1 281 ? 0.731   -16.362 8.351   1.00 89.50 281 A 1 
ATOM 2160 C CA  . GLY A 1 281 ? 1.738   -15.897 7.404   1.00 89.76 281 A 1 
ATOM 2161 C C   . GLY A 1 281 ? 1.463   -16.337 5.968   1.00 91.03 281 A 1 
ATOM 2162 O O   . GLY A 1 281 ? 1.519   -15.520 5.051   1.00 89.88 281 A 1 
ATOM 2163 N N   . VAL A 1 282 ? 1.063   -17.601 5.762   1.00 91.36 282 A 1 
ATOM 2164 C CA  . VAL A 1 282 ? 0.678   -18.109 4.432   1.00 91.24 282 A 1 
ATOM 2165 C C   . VAL A 1 282 ? -0.550  -17.376 3.880   1.00 90.62 282 A 1 
ATOM 2166 O O   . VAL A 1 282 ? -0.574  -17.010 2.705   1.00 89.30 282 A 1 
ATOM 2167 C CB  . VAL A 1 282 ? 0.435   -19.627 4.484   1.00 91.02 282 A 1 
ATOM 2168 C CG1 . VAL A 1 282 ? -0.202  -20.157 3.195   1.00 87.39 282 A 1 
ATOM 2169 C CG2 . VAL A 1 282 ? 1.755   -20.378 4.687   1.00 88.01 282 A 1 
ATOM 2170 N N   . LEU A 1 283 ? -1.573  -17.135 4.705   1.00 90.02 283 A 1 
ATOM 2171 C CA  . LEU A 1 283 ? -2.786  -16.435 4.264   1.00 88.62 283 A 1 
ATOM 2172 C C   . LEU A 1 283 ? -2.497  -14.997 3.811   1.00 88.10 283 A 1 
ATOM 2173 O O   . LEU A 1 283 ? -3.023  -14.576 2.780   1.00 86.71 283 A 1 
ATOM 2174 C CB  . LEU A 1 283 ? -3.839  -16.452 5.384   1.00 88.19 283 A 1 
ATOM 2175 C CG  . LEU A 1 283 ? -4.538  -17.809 5.583   1.00 82.87 283 A 1 
ATOM 2176 C CD1 . LEU A 1 283 ? -5.413  -17.755 6.837   1.00 78.55 283 A 1 
ATOM 2177 C CD2 . LEU A 1 283 ? -5.445  -18.174 4.411   1.00 78.84 283 A 1 
ATOM 2178 N N   . GLU A 1 284 ? -1.642  -14.272 4.534   1.00 86.67 284 A 1 
ATOM 2179 C CA  . GLU A 1 284 ? -1.254  -12.900 4.178   1.00 84.88 284 A 1 
ATOM 2180 C C   . GLU A 1 284 ? -0.437  -12.853 2.885   1.00 84.83 284 A 1 
ATOM 2181 O O   . GLU A 1 284 ? -0.649  -11.995 2.020   1.00 80.46 284 A 1 
ATOM 2182 C CB  . GLU A 1 284 ? -0.453  -12.280 5.327   1.00 82.03 284 A 1 
ATOM 2183 C CG  . GLU A 1 284 ? -1.288  -12.082 6.597   1.00 74.80 284 A 1 
ATOM 2184 C CD  . GLU A 1 284 ? -2.364  -10.994 6.506   1.00 71.27 284 A 1 
ATOM 2185 O OE1 . GLU A 1 284 ? -2.996  -10.766 7.566   1.00 65.45 284 A 1 
ATOM 2186 O OE2 . GLU A 1 284 ? -2.498  -10.323 5.471   1.00 64.36 284 A 1 
ATOM 2187 N N   . MET A 1 285 ? 0.426   -13.846 2.685   1.00 89.14 285 A 1 
ATOM 2188 C CA  . MET A 1 285 ? 1.270   -13.927 1.495   1.00 88.87 285 A 1 
ATOM 2189 C C   . MET A 1 285 ? 0.501   -14.129 0.191   1.00 88.99 285 A 1 
ATOM 2190 O O   . MET A 1 285 ? 1.012   -13.768 -0.871  1.00 86.81 285 A 1 
ATOM 2191 C CB  . MET A 1 285 ? 2.303   -15.036 1.681   1.00 88.22 285 A 1 
ATOM 2192 C CG  . MET A 1 285 ? 3.479   -14.534 2.516   1.00 83.34 285 A 1 
ATOM 2193 S SD  . MET A 1 285 ? 4.369   -13.124 1.796   1.00 83.55 285 A 1 
ATOM 2194 C CE  . MET A 1 285 ? 5.058   -13.883 0.305   1.00 75.79 285 A 1 
ATOM 2195 N N   . ARG A 1 286 ? -0.734  -14.643 0.226   1.00 88.59 286 A 1 
ATOM 2196 C CA  . ARG A 1 286 ? -1.517  -14.951 -0.990  1.00 87.59 286 A 1 
ATOM 2197 C C   . ARG A 1 286 ? -1.601  -13.781 -1.967  1.00 87.67 286 A 1 
ATOM 2198 O O   . ARG A 1 286 ? -1.454  -13.958 -3.180  1.00 84.65 286 A 1 
ATOM 2199 C CB  . ARG A 1 286 ? -2.934  -15.378 -0.602  1.00 86.38 286 A 1 
ATOM 2200 C CG  . ARG A 1 286 ? -2.942  -16.774 0.012   1.00 81.39 286 A 1 
ATOM 2201 C CD  . ARG A 1 286 ? -4.347  -17.138 0.481   1.00 78.19 286 A 1 
ATOM 2202 N NE  . ARG A 1 286 ? -4.386  -18.543 0.904   1.00 72.25 286 A 1 
ATOM 2203 C CZ  . ARG A 1 286 ? -5.450  -19.235 1.249   1.00 66.47 286 A 1 
ATOM 2204 N NH1 . ARG A 1 286 ? -6.634  -18.693 1.337   1.00 61.61 286 A 1 
ATOM 2205 N NH2 . ARG A 1 286 ? -5.330  -20.504 1.501   1.00 58.67 286 A 1 
ATOM 2206 N N   . ARG A 1 287 ? -1.826  -12.572 -1.452  1.00 87.21 287 A 1 
ATOM 2207 C CA  . ARG A 1 287 ? -1.947  -11.369 -2.281  1.00 86.27 287 A 1 
ATOM 2208 C C   . ARG A 1 287 ? -0.637  -11.039 -2.985  1.00 88.04 287 A 1 
ATOM 2209 O O   . ARG A 1 287 ? -0.651  -10.742 -4.180  1.00 85.13 287 A 1 
ATOM 2210 C CB  . ARG A 1 287 ? -2.446  -10.215 -1.411  1.00 82.11 287 A 1 
ATOM 2211 C CG  . ARG A 1 287 ? -2.933  -9.052  -2.281  1.00 72.41 287 A 1 
ATOM 2212 C CD  . ARG A 1 287 ? -3.559  -7.984  -1.393  1.00 68.88 287 A 1 
ATOM 2213 N NE  . ARG A 1 287 ? -4.370  -7.031  -2.174  1.00 62.68 287 A 1 
ATOM 2214 C CZ  . ARG A 1 287 ? -5.203  -6.148  -1.657  1.00 56.50 287 A 1 
ATOM 2215 N NH1 . ARG A 1 287 ? -5.293  -5.961  -0.371  1.00 51.95 287 A 1 
ATOM 2216 N NH2 . ARG A 1 287 ? -5.978  -5.445  -2.427  1.00 49.84 287 A 1 
ATOM 2217 N N   . HIS A 1 288 ? 0.473   -11.147 -2.280  1.00 89.08 288 A 1 
ATOM 2218 C CA  . HIS A 1 288 ? 1.811   -10.907 -2.821  1.00 89.60 288 A 1 
ATOM 2219 C C   . HIS A 1 288 ? 2.235   -12.004 -3.803  1.00 90.36 288 A 1 
ATOM 2220 O O   . HIS A 1 288 ? 2.618   -11.692 -4.933  1.00 89.13 288 A 1 
ATOM 2221 C CB  . HIS A 1 288 ? 2.803   -10.765 -1.665  1.00 88.90 288 A 1 
ATOM 2222 C CG  . HIS A 1 288 ? 2.506   -9.563  -0.806  1.00 88.32 288 A 1 
ATOM 2223 N ND1 . HIS A 1 288 ? 2.758   -8.249  -1.143  1.00 80.95 288 A 1 
ATOM 2224 C CD2 . HIS A 1 288 ? 1.931   -9.569  0.433   1.00 80.75 288 A 1 
ATOM 2225 C CE1 . HIS A 1 288 ? 2.354   -7.482  -0.117  1.00 82.40 288 A 1 
ATOM 2226 N NE2 . HIS A 1 288 ? 1.837   -8.247  0.857   1.00 82.97 288 A 1 
ATOM 2227 N N   . LEU A 1 289 ? 2.064   -13.282 -3.433  1.00 89.40 289 A 1 
ATOM 2228 C CA  . LEU A 1 289 ? 2.397   -14.436 -4.280  1.00 89.15 289 A 1 
ATOM 2229 C C   . LEU A 1 289 ? 1.661   -14.399 -5.625  1.00 89.50 289 A 1 
ATOM 2230 O O   . LEU A 1 289 ? 2.230   -14.743 -6.657  1.00 88.24 289 A 1 
ATOM 2231 C CB  . LEU A 1 289 ? 2.070   -15.739 -3.524  1.00 89.44 289 A 1 
ATOM 2232 C CG  . LEU A 1 289 ? 3.006   -16.049 -2.340  1.00 87.65 289 A 1 
ATOM 2233 C CD1 . LEU A 1 289 ? 2.478   -17.266 -1.584  1.00 84.90 289 A 1 
ATOM 2234 C CD2 . LEU A 1 289 ? 4.436   -16.338 -2.795  1.00 85.73 289 A 1 
ATOM 2235 N N   . SER A 1 290 ? 0.427   -13.890 -5.648  1.00 88.31 290 A 1 
ATOM 2236 C CA  . SER A 1 290 ? -0.317  -13.693 -6.898  1.00 86.54 290 A 1 
ATOM 2237 C C   . SER A 1 290 ? 0.302   -12.658 -7.854  1.00 87.46 290 A 1 
ATOM 2238 O O   . SER A 1 290 ? -0.051  -12.636 -9.039  1.00 85.00 290 A 1 
ATOM 2239 C CB  . SER A 1 290 ? -1.775  -13.334 -6.580  1.00 84.16 290 A 1 
ATOM 2240 O OG  . SER A 1 290 ? -1.957  -11.974 -6.239  1.00 74.23 290 A 1 
ATOM 2241 N N   . CYS A 1 291 ? 1.197   -11.807 -7.348  1.00 90.58 291 A 1 
ATOM 2242 C CA  . CYS A 1 291 ? 1.750   -10.650 -8.055  1.00 90.47 291 A 1 
ATOM 2243 C C   . CYS A 1 291 ? 3.241   -10.771 -8.389  1.00 91.36 291 A 1 
ATOM 2244 O O   . CYS A 1 291 ? 3.644   -10.231 -9.416  1.00 89.84 291 A 1 
ATOM 2245 C CB  . CYS A 1 291 ? 1.489   -9.388  -7.224  1.00 88.77 291 A 1 
ATOM 2246 S SG  . CYS A 1 291 ? -0.287  -9.140  -6.969  1.00 82.51 291 A 1 
ATOM 2247 N N   . TYR A 1 292 ? 4.043   -11.487 -7.591  1.00 91.64 292 A 1 
ATOM 2248 C CA  . TYR A 1 292 ? 5.504   -11.630 -7.771  1.00 91.89 292 A 1 
ATOM 2249 C C   . TYR A 1 292 ? 5.910   -12.055 -9.190  1.00 91.60 292 A 1 
ATOM 2250 O O   . TYR A 1 292 ? 6.904   -11.572 -9.726  1.00 89.62 292 A 1 
ATOM 2251 C CB  . TYR A 1 292 ? 6.048   -12.655 -6.763  1.00 92.07 292 A 1 
ATOM 2252 C CG  . TYR A 1 292 ? 6.520   -12.047 -5.460  1.00 92.60 292 A 1 
ATOM 2253 C CD1 . TYR A 1 292 ? 7.682   -11.262 -5.453  1.00 90.30 292 A 1 
ATOM 2254 C CD2 . TYR A 1 292 ? 5.817   -12.255 -4.258  1.00 90.72 292 A 1 
ATOM 2255 C CE1 . TYR A 1 292 ? 8.115   -10.646 -4.268  1.00 89.66 292 A 1 
ATOM 2256 C CE2 . TYR A 1 292 ? 6.247   -11.636 -3.065  1.00 90.28 292 A 1 
ATOM 2257 C CZ  . TYR A 1 292 ? 7.391   -10.816 -3.072  1.00 91.31 292 A 1 
ATOM 2258 O OH  . TYR A 1 292 ? 7.792   -10.176 -1.949  1.00 90.08 292 A 1 
ATOM 2259 N N   . PHE A 1 293 ? 5.120   -12.921 -9.803  1.00 91.80 293 A 1 
ATOM 2260 C CA  . PHE A 1 293 ? 5.399   -13.554 -11.095 1.00 92.09 293 A 1 
ATOM 2261 C C   . PHE A 1 293 ? 4.412   -13.130 -12.188 1.00 91.93 293 A 1 
ATOM 2262 O O   . PHE A 1 293 ? 4.219   -13.828 -13.183 1.00 90.01 293 A 1 
ATOM 2263 C CB  . PHE A 1 293 ? 5.455   -15.069 -10.888 1.00 92.41 293 A 1 
ATOM 2264 C CG  . PHE A 1 293 ? 6.328   -15.480 -9.721  1.00 93.25 293 A 1 
ATOM 2265 C CD1 . PHE A 1 293 ? 7.722   -15.313 -9.795  1.00 91.85 293 A 1 
ATOM 2266 C CD2 . PHE A 1 293 ? 5.744   -15.970 -8.537  1.00 92.52 293 A 1 
ATOM 2267 C CE1 . PHE A 1 293 ? 8.531   -15.639 -8.696  1.00 91.82 293 A 1 
ATOM 2268 C CE2 . PHE A 1 293 ? 6.554   -16.297 -7.438  1.00 91.93 293 A 1 
ATOM 2269 C CZ  . PHE A 1 293 ? 7.947   -16.132 -7.516  1.00 92.79 293 A 1 
ATOM 2270 N N   . LYS A 1 294 ? 3.745   -11.982 -12.016 1.00 90.79 294 A 1 
ATOM 2271 C CA  . LYS A 1 294 ? 2.826   -11.444 -13.023 1.00 89.47 294 A 1 
ATOM 2272 C C   . LYS A 1 294 ? 3.585   -11.190 -14.328 1.00 90.00 294 A 1 
ATOM 2273 O O   . LYS A 1 294 ? 4.617   -10.529 -14.320 1.00 87.54 294 A 1 
ATOM 2274 C CB  . LYS A 1 294 ? 2.158   -10.167 -12.479 1.00 87.13 294 A 1 
ATOM 2275 C CG  . LYS A 1 294 ? 1.063   -9.639  -13.410 1.00 78.24 294 A 1 
ATOM 2276 C CD  . LYS A 1 294 ? 0.448   -8.345  -12.856 1.00 75.09 294 A 1 
ATOM 2277 C CE  . LYS A 1 294 ? -0.617  -7.806  -13.818 1.00 68.49 294 A 1 
ATOM 2278 N NZ  . LYS A 1 294 ? -1.097  -6.457  -13.414 1.00 60.27 294 A 1 
ATOM 2279 N N   . GLY A 1 295 ? 3.037   -11.688 -15.437 1.00 88.60 295 A 1 
ATOM 2280 C CA  . GLY A 1 295 ? 3.641   -11.581 -16.770 1.00 88.94 295 A 1 
ATOM 2281 C C   . GLY A 1 295 ? 4.300   -12.865 -17.279 1.00 91.13 295 A 1 
ATOM 2282 O O   . GLY A 1 295 ? 4.582   -12.939 -18.468 1.00 89.83 295 A 1 
ATOM 2283 N N   . LEU A 1 296 ? 4.487   -13.889 -16.430 1.00 90.16 296 A 1 
ATOM 2284 C CA  . LEU A 1 296 ? 4.969   -15.191 -16.897 1.00 91.62 296 A 1 
ATOM 2285 C C   . LEU A 1 296 ? 3.930   -15.891 -17.798 1.00 91.86 296 A 1 
ATOM 2286 O O   . LEU A 1 296 ? 2.737   -15.902 -17.466 1.00 91.21 296 A 1 
ATOM 2287 C CB  . LEU A 1 296 ? 5.341   -16.104 -15.715 1.00 92.28 296 A 1 
ATOM 2288 C CG  . LEU A 1 296 ? 6.569   -15.656 -14.908 1.00 91.66 296 A 1 
ATOM 2289 C CD1 . LEU A 1 296 ? 6.861   -16.694 -13.822 1.00 89.62 296 A 1 
ATOM 2290 C CD2 . LEU A 1 296 ? 7.822   -15.507 -15.772 1.00 90.12 296 A 1 
ATOM 2291 N N   . PRO A 1 297 ? 4.361   -16.507 -18.917 1.00 90.91 297 A 1 
ATOM 2292 C CA  . PRO A 1 297 ? 3.473   -17.264 -19.794 1.00 90.69 297 A 1 
ATOM 2293 C C   . PRO A 1 297 ? 2.952   -18.525 -19.091 1.00 91.46 297 A 1 
ATOM 2294 O O   . PRO A 1 297 ? 3.647   -19.152 -18.299 1.00 90.25 297 A 1 
ATOM 2295 C CB  . PRO A 1 297 ? 4.314   -17.598 -21.033 1.00 89.98 297 A 1 
ATOM 2296 C CG  . PRO A 1 297 ? 5.736   -17.665 -20.485 1.00 89.82 297 A 1 
ATOM 2297 C CD  . PRO A 1 297 ? 5.737   -16.596 -19.396 1.00 92.17 297 A 1 
ATOM 2298 N N   . ASP A 1 298 ? 1.707   -18.897 -19.358 1.00 90.33 298 A 1 
ATOM 2299 C CA  . ASP A 1 298 ? 1.046   -20.093 -18.801 1.00 91.06 298 A 1 
ATOM 2300 C C   . ASP A 1 298 ? 1.120   -20.234 -17.269 1.00 92.48 298 A 1 
ATOM 2301 O O   . ASP A 1 298 ? 1.040   -21.337 -16.713 1.00 90.33 298 A 1 
ATOM 2302 C CB  . ASP A 1 298 ? 1.521   -21.348 -19.547 1.00 88.85 298 A 1 
ATOM 2303 C CG  . ASP A 1 298 ? 1.280   -21.224 -21.049 1.00 78.69 298 A 1 
ATOM 2304 O OD1 . ASP A 1 298 ? 0.188   -20.717 -21.408 1.00 72.63 298 A 1 
ATOM 2305 O OD2 . ASP A 1 298 ? 2.179   -21.639 -21.800 1.00 72.14 298 A 1 
ATOM 2306 N N   . PHE A 1 299 ? 1.224   -19.112 -16.558 1.00 91.19 299 A 1 
ATOM 2307 C CA  . PHE A 1 299 ? 1.428   -19.082 -15.107 1.00 91.72 299 A 1 
ATOM 2308 C C   . PHE A 1 299 ? 0.149   -19.305 -14.283 1.00 92.55 299 A 1 
ATOM 2309 O O   . PHE A 1 299 ? 0.209   -19.550 -13.081 1.00 91.63 299 A 1 
ATOM 2310 C CB  . PHE A 1 299 ? 2.115   -17.759 -14.743 1.00 91.24 299 A 1 
ATOM 2311 C CG  . PHE A 1 299 ? 2.596   -17.700 -13.313 1.00 90.49 299 A 1 
ATOM 2312 C CD1 . PHE A 1 299 ? 1.997   -16.812 -12.398 1.00 87.53 299 A 1 
ATOM 2313 C CD2 . PHE A 1 299 ? 3.612   -18.569 -12.879 1.00 87.98 299 A 1 
ATOM 2314 C CE1 . PHE A 1 299 ? 2.405   -16.806 -11.056 1.00 86.74 299 A 1 
ATOM 2315 C CE2 . PHE A 1 299 ? 4.015   -18.569 -11.535 1.00 86.69 299 A 1 
ATOM 2316 C CZ  . PHE A 1 299 ? 3.406   -17.691 -10.624 1.00 87.65 299 A 1 
ATOM 2317 N N   . LYS A 1 300 ? -1.036  -19.227 -14.903 1.00 90.34 300 A 1 
ATOM 2318 C CA  . LYS A 1 300 ? -2.325  -19.288 -14.187 1.00 90.67 300 A 1 
ATOM 2319 C C   . LYS A 1 300 ? -2.488  -20.533 -13.289 1.00 91.85 300 A 1 
ATOM 2320 O O   . LYS A 1 300 ? -2.922  -20.340 -12.153 1.00 92.03 300 A 1 
ATOM 2321 C CB  . LYS A 1 300 ? -3.482  -19.095 -15.183 1.00 89.77 300 A 1 
ATOM 2322 C CG  . LYS A 1 300 ? -4.866  -19.024 -14.517 1.00 83.17 300 A 1 
ATOM 2323 C CD  . LYS A 1 300 ? -5.964  -18.857 -15.578 1.00 78.26 300 A 1 
ATOM 2324 C CE  . LYS A 1 300 ? -7.356  -18.821 -14.950 1.00 70.64 300 A 1 
ATOM 2325 N NZ  . LYS A 1 300 ? -8.434  -18.774 -15.979 1.00 62.39 300 A 1 
ATOM 2326 N N   . PRO A 1 301 ? -2.131  -21.770 -13.716 1.00 92.71 301 A 1 
ATOM 2327 C CA  . PRO A 1 301 ? -2.220  -22.952 -12.853 1.00 92.76 301 A 1 
ATOM 2328 C C   . PRO A 1 301 ? -1.274  -22.881 -11.644 1.00 93.42 301 A 1 
ATOM 2329 O O   . PRO A 1 301 ? -1.690  -23.152 -10.520 1.00 92.22 301 A 1 
ATOM 2330 C CB  . PRO A 1 301 ? -1.889  -24.151 -13.753 1.00 91.98 301 A 1 
ATOM 2331 C CG  . PRO A 1 301 ? -2.166  -23.643 -15.167 1.00 90.04 301 A 1 
ATOM 2332 C CD  . PRO A 1 301 ? -1.758  -22.179 -15.069 1.00 92.21 301 A 1 
ATOM 2333 N N   . THR A 1 302 ? -0.025  -22.450 -11.857 1.00 93.20 302 A 1 
ATOM 2334 C CA  . THR A 1 302 ? 0.972   -22.285 -10.787 1.00 93.53 302 A 1 
ATOM 2335 C C   . THR A 1 302 ? 0.560   -21.186 -9.809  1.00 93.82 302 A 1 
ATOM 2336 O O   . THR A 1 302 ? 0.625   -21.379 -8.600  1.00 92.56 302 A 1 
ATOM 2337 C CB  . THR A 1 302 ? 2.349   -21.970 -11.388 1.00 93.60 302 A 1 
ATOM 2338 O OG1 . THR A 1 302 ? 2.677   -22.963 -12.329 1.00 90.67 302 A 1 
ATOM 2339 C CG2 . THR A 1 302 ? 3.453   -21.948 -10.341 1.00 89.80 302 A 1 
ATOM 2340 N N   . ARG A 1 303 ? 0.034   -20.065 -10.312 1.00 93.49 303 A 1 
ATOM 2341 C CA  . ARG A 1 303 ? -0.524  -18.993 -9.477  1.00 93.04 303 A 1 
ATOM 2342 C C   . ARG A 1 303 ? -1.659  -19.498 -8.591  1.00 93.41 303 A 1 
ATOM 2343 O O   . ARG A 1 303 ? -1.723  -19.115 -7.430  1.00 92.85 303 A 1 
ATOM 2344 C CB  . ARG A 1 303 ? -0.994  -17.828 -10.354 1.00 91.77 303 A 1 
ATOM 2345 C CG  . ARG A 1 303 ? -1.424  -16.625 -9.498  1.00 87.27 303 A 1 
ATOM 2346 C CD  . ARG A 1 303 ? -1.870  -15.443 -10.358 1.00 83.16 303 A 1 
ATOM 2347 N NE  . ARG A 1 303 ? -3.135  -15.726 -11.069 1.00 73.57 303 A 1 
ATOM 2348 C CZ  . ARG A 1 303 ? -3.742  -14.911 -11.917 1.00 68.46 303 A 1 
ATOM 2349 N NH1 . ARG A 1 303 ? -3.244  -13.746 -12.231 1.00 61.01 303 A 1 
ATOM 2350 N NH2 . ARG A 1 303 ? -4.872  -15.252 -12.464 1.00 57.78 303 A 1 
ATOM 2351 N N   . LEU A 1 304 ? -2.542  -20.345 -9.122  1.00 91.40 304 A 1 
ATOM 2352 C CA  . LEU A 1 304 ? -3.619  -20.928 -8.327  1.00 91.60 304 A 1 
ATOM 2353 C C   . LEU A 1 304 ? -3.046  -21.743 -7.165  1.00 91.87 304 A 1 
ATOM 2354 O O   . LEU A 1 304 ? -3.439  -21.491 -6.032  1.00 91.28 304 A 1 
ATOM 2355 C CB  . LEU A 1 304 ? -4.557  -21.750 -9.226  1.00 91.57 304 A 1 
ATOM 2356 C CG  . LEU A 1 304 ? -5.767  -22.352 -8.483  1.00 80.77 304 A 1 
ATOM 2357 C CD1 . LEU A 1 304 ? -6.677  -21.274 -7.883  1.00 76.15 304 A 1 
ATOM 2358 C CD2 . LEU A 1 304 ? -6.597  -23.185 -9.465  1.00 77.87 304 A 1 
ATOM 2359 N N   . LYS A 1 305 ? -2.060  -22.617 -7.412  1.00 92.87 305 A 1 
ATOM 2360 C CA  . LYS A 1 305 ? -1.375  -23.368 -6.344  1.00 92.61 305 A 1 
ATOM 2361 C C   . LYS A 1 305 ? -0.779  -22.440 -5.282  1.00 93.37 305 A 1 
ATOM 2362 O O   . LYS A 1 305 ? -1.097  -22.588 -4.114  1.00 92.07 305 A 1 
ATOM 2363 C CB  . LYS A 1 305 ? -0.283  -24.281 -6.919  1.00 92.25 305 A 1 
ATOM 2364 C CG  . LYS A 1 305 ? -0.836  -25.426 -7.773  1.00 83.14 305 A 1 
ATOM 2365 C CD  . LYS A 1 305 ? 0.325   -26.322 -8.216  1.00 77.95 305 A 1 
ATOM 2366 C CE  . LYS A 1 305 ? -0.166  -27.531 -9.009  1.00 69.66 305 A 1 
ATOM 2367 N NZ  . LYS A 1 305 ? 0.951   -28.493 -9.228  1.00 61.03 305 A 1 
ATOM 2368 N N   . LEU A 1 306 ? -0.028  -21.415 -5.693  1.00 93.11 306 A 1 
ATOM 2369 C CA  . LEU A 1 306 ? 0.592   -20.447 -4.771  1.00 92.20 306 A 1 
ATOM 2370 C C   . LEU A 1 306 ? -0.413  -19.722 -3.860  1.00 92.08 306 A 1 
ATOM 2371 O O   . LEU A 1 306 ? -0.064  -19.331 -2.754  1.00 90.66 306 A 1 
ATOM 2372 C CB  . LEU A 1 306 ? 1.376   -19.396 -5.578  1.00 92.43 306 A 1 
ATOM 2373 C CG  . LEU A 1 306 ? 2.696   -19.889 -6.192  1.00 91.33 306 A 1 
ATOM 2374 C CD1 . LEU A 1 306 ? 3.268   -18.787 -7.086  1.00 88.99 306 A 1 
ATOM 2375 C CD2 . LEU A 1 306 ? 3.735   -20.220 -5.122  1.00 89.45 306 A 1 
ATOM 2376 N N   . VAL A 1 307 ? -1.648  -19.500 -4.311  1.00 92.30 307 A 1 
ATOM 2377 C CA  . VAL A 1 307 ? -2.654  -18.768 -3.520  1.00 90.98 307 A 1 
ATOM 2378 C C   . VAL A 1 307 ? -3.647  -19.672 -2.786  1.00 91.28 307 A 1 
ATOM 2379 O O   . VAL A 1 307 ? -4.410  -19.180 -1.952  1.00 89.71 307 A 1 
ATOM 2380 C CB  . VAL A 1 307 ? -3.389  -17.692 -4.344  1.00 90.03 307 A 1 
ATOM 2381 C CG1 . VAL A 1 307 ? -2.405  -16.724 -5.013  1.00 83.96 307 A 1 
ATOM 2382 C CG2 . VAL A 1 307 ? -4.328  -18.278 -5.397  1.00 84.07 307 A 1 
ATOM 2383 N N   . THR A 1 308 ? -3.681  -20.976 -3.075  1.00 91.61 308 A 1 
ATOM 2384 C CA  . THR A 1 308 ? -4.577  -21.932 -2.404  1.00 91.22 308 A 1 
ATOM 2385 C C   . THR A 1 308 ? -3.864  -22.839 -1.411  1.00 91.11 308 A 1 
ATOM 2386 O O   . THR A 1 308 ? -4.507  -23.269 -0.455  1.00 89.66 308 A 1 
ATOM 2387 C CB  . THR A 1 308 ? -5.358  -22.804 -3.396  1.00 91.41 308 A 1 
ATOM 2388 O OG1 . THR A 1 308 ? -4.510  -23.506 -4.276  1.00 88.35 308 A 1 
ATOM 2389 C CG2 . THR A 1 308 ? -6.323  -21.962 -4.233  1.00 86.27 308 A 1 
ATOM 2390 N N   . GLU A 1 309 ? -2.582  -23.110 -1.627  1.00 91.50 309 A 1 
ATOM 2391 C CA  . GLU A 1 309 ? -1.791  -23.974 -0.755  1.00 91.81 309 A 1 
ATOM 2392 C C   . GLU A 1 309 ? -1.655  -23.370 0.650   1.00 91.74 309 A 1 
ATOM 2393 O O   . GLU A 1 309 ? -1.646  -22.145 0.828   1.00 89.61 309 A 1 
ATOM 2394 C CB  . GLU A 1 309 ? -0.430  -24.271 -1.419  1.00 91.69 309 A 1 
ATOM 2395 C CG  . GLU A 1 309 ? 0.386   -25.362 -0.698  1.00 88.35 309 A 1 
ATOM 2396 C CD  . GLU A 1 309 ? -0.493  -26.583 -0.451  1.00 89.13 309 A 1 
ATOM 2397 O OE1 . GLU A 1 309 ? -0.951  -26.708 0.718   1.00 81.34 309 A 1 
ATOM 2398 O OE2 . GLU A 1 309 ? -0.854  -27.271 -1.429  1.00 83.37 309 A 1 
ATOM 2399 N N   . LEU A 1 310 ? -1.626  -24.231 1.657   1.00 92.09 310 A 1 
ATOM 2400 C CA  . LEU A 1 310 ? -1.455  -23.872 3.066   1.00 91.32 310 A 1 
ATOM 2401 C C   . LEU A 1 310 ? -0.218  -24.528 3.682   1.00 92.46 310 A 1 
ATOM 2402 O O   . LEU A 1 310 ? 0.274   -24.020 4.685   1.00 91.07 310 A 1 
ATOM 2403 C CB  . LEU A 1 310 ? -2.718  -24.265 3.859   1.00 89.92 310 A 1 
ATOM 2404 C CG  . LEU A 1 310 ? -3.977  -23.442 3.527   1.00 85.92 310 A 1 
ATOM 2405 C CD1 . LEU A 1 310 ? -5.166  -23.968 4.334   1.00 82.16 310 A 1 
ATOM 2406 C CD2 . LEU A 1 310 ? -3.806  -21.962 3.876   1.00 81.39 310 A 1 
ATOM 2407 N N   . ASP A 1 311 ? 0.263   -25.624 3.105   1.00 92.65 311 A 1 
ATOM 2408 C CA  . ASP A 1 311 ? 1.478   -26.292 3.548   1.00 93.11 311 A 1 
ATOM 2409 C C   . ASP A 1 311 ? 2.719   -25.502 3.100   1.00 93.70 311 A 1 
ATOM 2410 O O   . ASP A 1 311 ? 2.900   -25.191 1.918   1.00 93.36 311 A 1 
ATOM 2411 C CB  . ASP A 1 311 ? 1.503   -27.736 3.043   1.00 92.98 311 A 1 
ATOM 2412 C CG  . ASP A 1 311 ? 2.754   -28.445 3.554   1.00 91.73 311 A 1 
ATOM 2413 O OD1 . ASP A 1 311 ? 3.773   -28.408 2.830   1.00 86.15 311 A 1 
ATOM 2414 O OD2 . ASP A 1 311 ? 2.720   -28.926 4.704   1.00 85.57 311 A 1 
ATOM 2415 N N   . VAL A 1 312 ? 3.568   -25.151 4.056   1.00 92.78 312 A 1 
ATOM 2416 C CA  . VAL A 1 312 ? 4.757   -24.323 3.809   1.00 93.55 312 A 1 
ATOM 2417 C C   . VAL A 1 312 ? 5.776   -25.054 2.937   1.00 94.29 312 A 1 
ATOM 2418 O O   . VAL A 1 312 ? 6.355   -24.446 2.038   1.00 94.19 312 A 1 
ATOM 2419 C CB  . VAL A 1 312 ? 5.394   -23.883 5.142   1.00 92.84 312 A 1 
ATOM 2420 C CG1 . VAL A 1 312 ? 6.671   -23.062 4.935   1.00 90.02 312 A 1 
ATOM 2421 C CG2 . VAL A 1 312 ? 4.410   -23.032 5.957   1.00 90.09 312 A 1 
ATOM 2422 N N   . ALA A 1 313 ? 5.987   -26.352 3.169   1.00 94.24 313 A 1 
ATOM 2423 C CA  . ALA A 1 313 ? 6.954   -27.128 2.397   1.00 94.28 313 A 1 
ATOM 2424 C C   . ALA A 1 313 ? 6.499   -27.296 0.937   1.00 94.60 313 A 1 
ATOM 2425 O O   . ALA A 1 313 ? 7.318   -27.195 0.020   1.00 94.05 313 A 1 
ATOM 2426 C CB  . ALA A 1 313 ? 7.179   -28.474 3.089   1.00 94.17 313 A 1 
ATOM 2427 N N   . GLU A 1 314 ? 5.193   -27.475 0.700   1.00 94.37 314 A 1 
ATOM 2428 C CA  . GLU A 1 314 ? 4.634   -27.478 -0.651  1.00 94.05 314 A 1 
ATOM 2429 C C   . GLU A 1 314 ? 4.764   -26.101 -1.312  1.00 94.41 314 A 1 
ATOM 2430 O O   . GLU A 1 314 ? 5.223   -26.018 -2.444  1.00 93.73 314 A 1 
ATOM 2431 C CB  . GLU A 1 314 ? 3.180   -27.968 -0.639  1.00 93.52 314 A 1 
ATOM 2432 C CG  . GLU A 1 314 ? 2.576   -28.134 -2.053  1.00 83.05 314 A 1 
ATOM 2433 C CD  . GLU A 1 314 ? 3.270   -29.186 -2.931  1.00 82.12 314 A 1 
ATOM 2434 O OE1 . GLU A 1 314 ? 3.397   -28.984 -4.164  1.00 71.97 314 A 1 
ATOM 2435 O OE2 . GLU A 1 314 ? 3.702   -30.222 -2.397  1.00 73.76 314 A 1 
ATOM 2436 N N   . LEU A 1 315 ? 4.447   -25.004 -0.618  1.00 94.61 315 A 1 
ATOM 2437 C CA  . LEU A 1 315 ? 4.622   -23.649 -1.162  1.00 94.24 315 A 1 
ATOM 2438 C C   . LEU A 1 315 ? 6.065   -23.372 -1.590  1.00 95.09 315 A 1 
ATOM 2439 O O   . LEU A 1 315 ? 6.290   -22.812 -2.666  1.00 94.41 315 A 1 
ATOM 2440 C CB  . LEU A 1 315 ? 4.194   -22.598 -0.123  1.00 92.69 315 A 1 
ATOM 2441 C CG  . LEU A 1 315 ? 2.680   -22.359 -0.069  1.00 86.40 315 A 1 
ATOM 2442 C CD1 . LEU A 1 315 ? 2.375   -21.429 1.101   1.00 84.10 315 A 1 
ATOM 2443 C CD2 . LEU A 1 315 ? 2.162   -21.685 -1.345  1.00 84.80 315 A 1 
ATOM 2444 N N   . LEU A 1 316 ? 7.036   -23.778 -0.772  1.00 93.86 316 A 1 
ATOM 2445 C CA  . LEU A 1 316 ? 8.454   -23.638 -1.095  1.00 94.09 316 A 1 
ATOM 2446 C C   . LEU A 1 316 ? 8.823   -24.466 -2.334  1.00 94.82 316 A 1 
ATOM 2447 O O   . LEU A 1 316 ? 9.475   -23.933 -3.234  1.00 94.62 316 A 1 
ATOM 2448 C CB  . LEU A 1 316 ? 9.299   -24.019 0.133   1.00 94.13 316 A 1 
ATOM 2449 C CG  . LEU A 1 316 ? 9.221   -23.018 1.306   1.00 93.17 316 A 1 
ATOM 2450 C CD1 . LEU A 1 316 ? 9.968   -23.585 2.516   1.00 91.13 316 A 1 
ATOM 2451 C CD2 . LEU A 1 316 ? 9.830   -21.657 0.974   1.00 91.48 316 A 1 
ATOM 2452 N N   . ARG A 1 317 ? 8.325   -25.702 -2.453  1.00 94.48 317 A 1 
ATOM 2453 C CA  . ARG A 1 317 ? 8.512   -26.533 -3.664  1.00 94.36 317 A 1 
ATOM 2454 C C   . ARG A 1 317 ? 7.861   -25.917 -4.906  1.00 94.49 317 A 1 
ATOM 2455 O O   . ARG A 1 317 ? 8.433   -25.964 -5.992  1.00 94.10 317 A 1 
ATOM 2456 C CB  . ARG A 1 317 ? 7.973   -27.954 -3.428  1.00 94.80 317 A 1 
ATOM 2457 C CG  . ARG A 1 317 ? 8.936   -28.780 -2.559  1.00 86.54 317 A 1 
ATOM 2458 C CD  . ARG A 1 317 ? 8.486   -30.238 -2.410  1.00 84.50 317 A 1 
ATOM 2459 N NE  . ARG A 1 317 ? 7.415   -30.411 -1.414  1.00 75.07 317 A 1 
ATOM 2460 C CZ  . ARG A 1 317 ? 6.274   -31.055 -1.546  1.00 66.88 317 A 1 
ATOM 2461 N NH1 . ARG A 1 317 ? 5.939   -31.666 -2.642  1.00 59.41 317 A 1 
ATOM 2462 N NH2 . ARG A 1 317 ? 5.424   -31.092 -0.573  1.00 58.76 317 A 1 
ATOM 2463 N N   . VAL A 1 318 ? 6.677   -25.317 -4.765  1.00 94.43 318 A 1 
ATOM 2464 C CA  . VAL A 1 318 ? 6.038   -24.591 -5.877  1.00 93.98 318 A 1 
ATOM 2465 C C   . VAL A 1 318 ? 6.893   -23.395 -6.301  1.00 94.69 318 A 1 
ATOM 2466 O O   . VAL A 1 318 ? 7.058   -23.191 -7.501  1.00 94.19 318 A 1 
ATOM 2467 C CB  . VAL A 1 318 ? 4.595   -24.164 -5.551  1.00 93.69 318 A 1 
ATOM 2468 C CG1 . VAL A 1 318 ? 3.961   -23.373 -6.707  1.00 90.95 318 A 1 
ATOM 2469 C CG2 . VAL A 1 318 ? 3.684   -25.377 -5.333  1.00 90.83 318 A 1 
ATOM 2470 N N   . LEU A 1 319 ? 7.474   -22.642 -5.363  1.00 94.48 319 A 1 
ATOM 2471 C CA  . LEU A 1 319 ? 8.410   -21.558 -5.680  1.00 94.23 319 A 1 
ATOM 2472 C C   . LEU A 1 319 ? 9.656   -22.073 -6.416  1.00 94.78 319 A 1 
ATOM 2473 O O   . LEU A 1 319 ? 10.018  -21.494 -7.440  1.00 94.59 319 A 1 
ATOM 2474 C CB  . LEU A 1 319 ? 8.797   -20.795 -4.396  1.00 94.19 319 A 1 
ATOM 2475 C CG  . LEU A 1 319 ? 7.691   -19.882 -3.826  1.00 93.01 319 A 1 
ATOM 2476 C CD1 . LEU A 1 319 ? 8.136   -19.312 -2.476  1.00 90.86 319 A 1 
ATOM 2477 C CD2 . LEU A 1 319 ? 7.382   -18.697 -4.749  1.00 91.00 319 A 1 
ATOM 2478 N N   . ASP A 1 320 ? 10.251  -23.189 -5.976  1.00 94.89 320 A 1 
ATOM 2479 C CA  . ASP A 1 320 ? 11.385  -23.820 -6.676  1.00 94.37 320 A 1 
ATOM 2480 C C   . ASP A 1 320 ? 11.022  -24.182 -8.121  1.00 94.88 320 A 1 
ATOM 2481 O O   . ASP A 1 320 ? 11.719  -23.795 -9.061  1.00 94.31 320 A 1 
ATOM 2482 C CB  . ASP A 1 320 ? 11.869  -25.065 -5.899  1.00 93.68 320 A 1 
ATOM 2483 C CG  . ASP A 1 320 ? 12.526  -24.680 -4.578  1.00 91.02 320 A 1 
ATOM 2484 O OD1 . ASP A 1 320 ? 13.249  -23.666 -4.568  1.00 87.06 320 A 1 
ATOM 2485 O OD2 . ASP A 1 320 ? 12.251  -25.294 -3.524  1.00 87.07 320 A 1 
ATOM 2486 N N   . SER A 1 321 ? 9.844   -24.786 -8.322  1.00 94.87 321 A 1 
ATOM 2487 C CA  . SER A 1 321 ? 9.360   -25.114 -9.670  1.00 94.48 321 A 1 
ATOM 2488 C C   . SER A 1 321 ? 9.169   -23.890 -10.580 1.00 95.02 321 A 1 
ATOM 2489 O O   . SER A 1 321 ? 9.245   -24.002 -11.804 1.00 93.95 321 A 1 
ATOM 2490 C CB  . SER A 1 321 ? 8.057   -25.916 -9.586  1.00 93.80 321 A 1 
ATOM 2491 O OG  . SER A 1 321 ? 6.918   -25.099 -9.350  1.00 86.07 321 A 1 
ATOM 2492 N N   . VAL A 1 322 ? 8.910   -22.705 -10.009 1.00 94.13 322 A 1 
ATOM 2493 C CA  . VAL A 1 322 ? 8.841   -21.453 -10.781 1.00 93.98 322 A 1 
ATOM 2494 C C   . VAL A 1 322 ? 10.225  -21.079 -11.301 1.00 94.63 322 A 1 
ATOM 2495 O O   . VAL A 1 322 ? 10.340  -20.736 -12.477 1.00 94.05 322 A 1 
ATOM 2496 C CB  . VAL A 1 322 ? 8.220   -20.297 -9.967  1.00 93.88 322 A 1 
ATOM 2497 C CG1 . VAL A 1 322 ? 8.273   -18.953 -10.710 1.00 92.06 322 A 1 
ATOM 2498 C CG2 . VAL A 1 322 ? 6.745   -20.561 -9.653  1.00 91.69 322 A 1 
ATOM 2499 N N   . ALA A 1 323 ? 11.261  -21.173 -10.465 1.00 94.32 323 A 1 
ATOM 2500 C CA  . ALA A 1 323 ? 12.636  -20.916 -10.884 1.00 93.67 323 A 1 
ATOM 2501 C C   . ALA A 1 323 ? 13.106  -21.930 -11.937 1.00 93.99 323 A 1 
ATOM 2502 O O   . ALA A 1 323 ? 13.671  -21.535 -12.950 1.00 92.78 323 A 1 
ATOM 2503 C CB  . ALA A 1 323 ? 13.549  -20.924 -9.650  1.00 93.07 323 A 1 
ATOM 2504 N N   . GLU A 1 324 ? 12.805  -23.217 -11.750 1.00 92.77 324 A 1 
ATOM 2505 C CA  . GLU A 1 324 ? 13.160  -24.283 -12.699 1.00 92.90 324 A 1 
ATOM 2506 C C   . GLU A 1 324 ? 12.511  -24.089 -14.076 1.00 92.86 324 A 1 
ATOM 2507 O O   . GLU A 1 324 ? 13.153  -24.262 -15.103 1.00 90.59 324 A 1 
ATOM 2508 C CB  . GLU A 1 324 ? 12.710  -25.636 -12.134 1.00 92.50 324 A 1 
ATOM 2509 C CG  . GLU A 1 324 ? 13.533  -26.100 -10.921 1.00 85.31 324 A 1 
ATOM 2510 C CD  . GLU A 1 324 ? 12.956  -27.367 -10.261 1.00 82.02 324 A 1 
ATOM 2511 O OE1 . GLU A 1 324 ? 13.538  -27.807 -9.251  1.00 74.04 324 A 1 
ATOM 2512 O OE2 . GLU A 1 324 ? 11.927  -27.890 -10.762 1.00 76.01 324 A 1 
ATOM 2513 N N   . ARG A 1 325 ? 11.219  -23.730 -14.100 1.00 93.18 325 A 1 
ATOM 2514 C CA  . ARG A 1 325 ? 10.458  -23.646 -15.354 1.00 92.98 325 A 1 
ATOM 2515 C C   . ARG A 1 325 ? 10.659  -22.335 -16.113 1.00 93.49 325 A 1 
ATOM 2516 O O   . ARG A 1 325 ? 10.598  -22.334 -17.342 1.00 91.26 325 A 1 
ATOM 2517 C CB  . ARG A 1 325 ? 8.979   -23.912 -15.053 1.00 92.50 325 A 1 
ATOM 2518 C CG  . ARG A 1 325 ? 8.132   -23.914 -16.330 1.00 85.96 325 A 1 
ATOM 2519 C CD  . ARG A 1 325 ? 6.701   -24.348 -16.036 1.00 82.86 325 A 1 
ATOM 2520 N NE  . ARG A 1 325 ? 5.879   -24.226 -17.254 1.00 75.13 325 A 1 
ATOM 2521 C CZ  . ARG A 1 325 ? 4.573   -24.400 -17.344 1.00 68.79 325 A 1 
ATOM 2522 N NH1 . ARG A 1 325 ? 3.854   -24.779 -16.323 1.00 64.24 325 A 1 
ATOM 2523 N NH2 . ARG A 1 325 ? 3.965   -24.177 -18.474 1.00 59.82 325 A 1 
ATOM 2524 N N   . TRP A 1 326 ? 10.810  -21.216 -15.408 1.00 94.94 326 A 1 
ATOM 2525 C CA  . TRP A 1 326 ? 10.851  -19.880 -16.005 1.00 94.67 326 A 1 
ATOM 2526 C C   . TRP A 1 326 ? 12.122  -19.087 -15.658 1.00 94.47 326 A 1 
ATOM 2527 O O   . TRP A 1 326 ? 12.151  -17.888 -15.907 1.00 92.14 326 A 1 
ATOM 2528 C CB  . TRP A 1 326 ? 9.582   -19.100 -15.629 1.00 94.57 326 A 1 
ATOM 2529 C CG  . TRP A 1 326 ? 8.274   -19.627 -16.138 1.00 94.37 326 A 1 
ATOM 2530 C CD1 . TRP A 1 326 ? 7.760   -19.385 -17.360 1.00 92.57 326 A 1 
ATOM 2531 C CD2 . TRP A 1 326 ? 7.267   -20.402 -15.422 1.00 95.03 326 A 1 
ATOM 2532 N NE1 . TRP A 1 326 ? 6.496   -19.939 -17.450 1.00 92.89 326 A 1 
ATOM 2533 C CE2 . TRP A 1 326 ? 6.134   -20.562 -16.277 1.00 94.27 326 A 1 
ATOM 2534 C CE3 . TRP A 1 326 ? 7.182   -20.957 -14.127 1.00 93.56 326 A 1 
ATOM 2535 C CZ2 . TRP A 1 326 ? 4.964   -21.215 -15.857 1.00 93.07 326 A 1 
ATOM 2536 C CZ3 . TRP A 1 326 ? 6.022   -21.628 -13.701 1.00 92.40 326 A 1 
ATOM 2537 C CH2 . TRP A 1 326 ? 4.910   -21.748 -14.555 1.00 91.87 326 A 1 
ATOM 2538 N N   . GLY A 1 327 ? 13.156  -19.724 -15.097 1.00 91.70 327 A 1 
ATOM 2539 C CA  . GLY A 1 327 ? 14.375  -19.046 -14.640 1.00 90.91 327 A 1 
ATOM 2540 C C   . GLY A 1 327 ? 15.033  -18.150 -15.688 1.00 91.73 327 A 1 
ATOM 2541 O O   . GLY A 1 327 ? 15.448  -17.038 -15.360 1.00 88.88 327 A 1 
ATOM 2542 N N   . ASP A 1 328 ? 15.019  -18.582 -16.947 1.00 91.20 328 A 1 
ATOM 2543 C CA  . ASP A 1 328 ? 15.597  -17.849 -18.087 1.00 90.30 328 A 1 
ATOM 2544 C C   . ASP A 1 328 ? 14.615  -16.867 -18.759 1.00 90.13 328 A 1 
ATOM 2545 O O   . ASP A 1 328 ? 14.953  -16.221 -19.755 1.00 86.83 328 A 1 
ATOM 2546 C CB  . ASP A 1 328 ? 16.129  -18.858 -19.117 1.00 88.46 328 A 1 
ATOM 2547 C CG  . ASP A 1 328 ? 17.211  -19.784 -18.556 1.00 84.22 328 A 1 
ATOM 2548 O OD1 . ASP A 1 328 ? 18.040  -19.307 -17.752 1.00 79.69 328 A 1 
ATOM 2549 O OD2 . ASP A 1 328 ? 17.191  -20.969 -18.951 1.00 80.88 328 A 1 
ATOM 2550 N N   . TYR A 1 329 ? 13.377  -16.753 -18.266 1.00 90.64 329 A 1 
ATOM 2551 C CA  . TYR A 1 329 ? 12.386  -15.868 -18.878 1.00 89.95 329 A 1 
ATOM 2552 C C   . TYR A 1 329 ? 12.720  -14.396 -18.613 1.00 89.34 329 A 1 
ATOM 2553 O O   . TYR A 1 329 ? 12.858  -13.964 -17.459 1.00 86.50 329 A 1 
ATOM 2554 C CB  . TYR A 1 329 ? 10.977  -16.223 -18.397 1.00 89.55 329 A 1 
ATOM 2555 C CG  . TYR A 1 329 ? 9.886   -15.450 -19.118 1.00 88.37 329 A 1 
ATOM 2556 C CD1 . TYR A 1 329 ? 9.377   -14.256 -18.570 1.00 85.01 329 A 1 
ATOM 2557 C CD2 . TYR A 1 329 ? 9.404   -15.908 -20.360 1.00 86.27 329 A 1 
ATOM 2558 C CE1 . TYR A 1 329 ? 8.386   -13.529 -19.258 1.00 84.38 329 A 1 
ATOM 2559 C CE2 . TYR A 1 329 ? 8.413   -15.184 -21.052 1.00 85.03 329 A 1 
ATOM 2560 C CZ  . TYR A 1 329 ? 7.903   -13.994 -20.500 1.00 85.43 329 A 1 
ATOM 2561 O OH  . TYR A 1 329 ? 6.944   -13.290 -21.163 1.00 83.36 329 A 1 
ATOM 2562 N N   . ASP A 1 330 ? 12.779  -13.603 -19.682 1.00 87.19 330 A 1 
ATOM 2563 C CA  . ASP A 1 330 ? 13.028  -12.168 -19.580 1.00 85.83 330 A 1 
ATOM 2564 C C   . ASP A 1 330 ? 11.796  -11.418 -19.053 1.00 84.72 330 A 1 
ATOM 2565 O O   . ASP A 1 330 ? 10.773  -11.262 -19.727 1.00 80.63 330 A 1 
ATOM 2566 C CB  . ASP A 1 330 ? 13.522  -11.605 -20.922 1.00 82.51 330 A 1 
ATOM 2567 C CG  . ASP A 1 330 ? 13.847  -10.109 -20.818 1.00 79.93 330 A 1 
ATOM 2568 O OD1 . ASP A 1 330 ? 13.913  -9.575  -19.684 1.00 77.00 330 A 1 
ATOM 2569 O OD2 . ASP A 1 330 ? 13.972  -9.459  -21.870 1.00 75.57 330 A 1 
ATOM 2570 N N   . MET A 1 331 ? 11.916  -10.917 -17.828 1.00 87.58 331 A 1 
ATOM 2571 C CA  . MET A 1 331 ? 10.877  -10.135 -17.162 1.00 85.60 331 A 1 
ATOM 2572 C C   . MET A 1 331 ? 10.919  -8.636  -17.509 1.00 83.82 331 A 1 
ATOM 2573 O O   . MET A 1 331 ? 10.062  -7.895  -17.023 1.00 78.59 331 A 1 
ATOM 2574 C CB  . MET A 1 331 ? 10.960  -10.358 -15.642 1.00 84.34 331 A 1 
ATOM 2575 C CG  . MET A 1 331 ? 10.625  -11.798 -15.224 1.00 82.73 331 A 1 
ATOM 2576 S SD  . MET A 1 331 ? 8.924   -12.366 -15.564 1.00 81.16 331 A 1 
ATOM 2577 C CE  . MET A 1 331 ? 7.944   -11.295 -14.492 1.00 73.46 331 A 1 
ATOM 2578 N N   . SER A 1 332 ? 11.862  -8.167  -18.326 1.00 80.41 332 A 1 
ATOM 2579 C CA  . SER A 1 332 ? 12.004  -6.744  -18.680 1.00 76.72 332 A 1 
ATOM 2580 C C   . SER A 1 332 ? 10.785  -6.196  -19.429 1.00 74.61 332 A 1 
ATOM 2581 O O   . SER A 1 332 ? 10.359  -5.068  -19.182 1.00 70.71 332 A 1 
ATOM 2582 C CB  . SER A 1 332 ? 13.273  -6.526  -19.515 1.00 74.61 332 A 1 
ATOM 2583 O OG  . SER A 1 332 ? 13.133  -7.115  -20.791 1.00 70.00 332 A 1 
ATOM 2584 N N   . ALA A 1 333 ? 10.153  -7.023  -20.276 1.00 71.39 333 A 1 
ATOM 2585 C CA  . ALA A 1 333 ? 8.924   -6.692  -21.000 1.00 68.83 333 A 1 
ATOM 2586 C C   . ALA A 1 333 ? 7.649   -6.836  -20.144 1.00 67.97 333 A 1 
ATOM 2587 O O   . ALA A 1 333 ? 6.582   -6.339  -20.513 1.00 63.61 333 A 1 
ATOM 2588 C CB  . ALA A 1 333 ? 8.871   -7.575  -22.249 1.00 65.39 333 A 1 
ATOM 2589 N N   . ALA A 1 334 ? 7.730   -7.521  -19.001 1.00 68.36 334 A 1 
ATOM 2590 C CA  . ALA A 1 334 ? 6.602   -7.770  -18.110 1.00 66.04 334 A 1 
ATOM 2591 C C   . ALA A 1 334 ? 6.418   -6.621  -17.105 1.00 64.20 334 A 1 
ATOM 2592 O O   . ALA A 1 334 ? 6.508   -6.807  -15.891 1.00 60.65 334 A 1 
ATOM 2593 C CB  . ALA A 1 334 ? 6.773   -9.150  -17.460 1.00 63.86 334 A 1 
ATOM 2594 N N   . VAL A 1 335 ? 6.155   -5.408  -17.610 1.00 56.21 335 A 1 
ATOM 2595 C CA  . VAL A 1 335 ? 5.814   -4.267  -16.746 1.00 54.41 335 A 1 
ATOM 2596 C C   . VAL A 1 335 ? 4.448   -4.534  -16.105 1.00 54.13 335 A 1 
ATOM 2597 O O   . VAL A 1 335 ? 3.453   -4.696  -16.817 1.00 50.33 335 A 1 
ATOM 2598 C CB  . VAL A 1 335 ? 5.830   -2.922  -17.499 1.00 49.94 335 A 1 
ATOM 2599 C CG1 . VAL A 1 335 ? 5.580   -1.754  -16.528 1.00 45.40 335 A 1 
ATOM 2600 C CG2 . VAL A 1 335 ? 7.183   -2.678  -18.174 1.00 45.04 335 A 1 
ATOM 2601 N N   . PRO A 1 336 ? 4.340   -4.603  -14.769 1.00 51.74 336 A 1 
ATOM 2602 C CA  . PRO A 1 336 ? 3.043   -4.717  -14.124 1.00 50.53 336 A 1 
ATOM 2603 C C   . PRO A 1 336 ? 2.253   -3.438  -14.397 1.00 50.49 336 A 1 
ATOM 2604 O O   . PRO A 1 336 ? 2.528   -2.399  -13.805 1.00 48.38 336 A 1 
ATOM 2605 C CB  . PRO A 1 336 ? 3.319   -4.949  -12.629 1.00 47.90 336 A 1 
ATOM 2606 C CG  . PRO A 1 336 ? 4.798   -5.318  -12.564 1.00 47.41 336 A 1 
ATOM 2607 C CD  . PRO A 1 336 ? 5.399   -4.603  -13.767 1.00 49.00 336 A 1 
ATOM 2608 N N   . GLY A 1 337 ? 1.273   -3.509  -15.300 1.00 48.06 337 A 1 
ATOM 2609 C CA  . GLY A 1 337 ? 0.315   -2.418  -15.493 1.00 47.74 337 A 1 
ATOM 2610 C C   . GLY A 1 337 ? -0.349  -2.036  -14.170 1.00 48.47 337 A 1 
ATOM 2611 O O   . GLY A 1 337 ? -0.527  -2.890  -13.287 1.00 45.95 337 A 1 
ATOM 2612 N N   . LEU A 1 338 ? -0.716  -0.758  -14.056 1.00 42.49 338 A 1 
ATOM 2613 C CA  . LEU A 1 338 ? -1.498  -0.241  -12.939 1.00 41.97 338 A 1 
ATOM 2614 C C   . LEU A 1 338 ? -2.688  -1.167  -12.675 1.00 42.91 338 A 1 
ATOM 2615 O O   . LEU A 1 338 ? -3.369  -1.623  -13.596 1.00 39.96 338 A 1 
ATOM 2616 C CB  . LEU A 1 338 ? -1.964  1.194   -13.254 1.00 37.76 338 A 1 
ATOM 2617 C CG  . LEU A 1 338 ? -0.860  2.254   -13.085 1.00 34.96 338 A 1 
ATOM 2618 C CD1 . LEU A 1 338 ? -1.237  3.537   -13.818 1.00 31.53 338 A 1 
ATOM 2619 C CD2 . LEU A 1 338 ? -0.639  2.586   -11.608 1.00 32.11 338 A 1 
ATOM 2620 N N   . TRP A 1 339 ? -2.912  -1.486  -11.409 1.00 40.25 339 A 1 
ATOM 2621 C CA  . TRP A 1 339 ? -4.070  -2.266  -11.002 1.00 39.79 339 A 1 
ATOM 2622 C C   . TRP A 1 339 ? -5.330  -1.442  -11.282 1.00 40.14 339 A 1 
ATOM 2623 O O   . TRP A 1 339 ? -5.499  -0.387  -10.678 1.00 37.41 339 A 1 
ATOM 2624 C CB  . TRP A 1 339 ? -3.934  -2.637  -9.526  1.00 36.49 339 A 1 
ATOM 2625 C CG  . TRP A 1 339 ? -2.781  -3.544  -9.211  1.00 35.02 339 A 1 
ATOM 2626 C CD1 . TRP A 1 339 ? -1.514  -3.166  -8.944  1.00 30.83 339 A 1 
ATOM 2627 C CD2 . TRP A 1 339 ? -2.773  -5.004  -9.183  1.00 30.52 339 A 1 
ATOM 2628 N NE1 . TRP A 1 339 ? -0.718  -4.277  -8.762  1.00 28.19 339 A 1 
ATOM 2629 C CE2 . TRP A 1 339 ? -1.444  -5.439  -8.909  1.00 28.61 339 A 1 
ATOM 2630 C CE3 . TRP A 1 339 ? -3.756  -5.991  -9.384  1.00 31.33 339 A 1 
ATOM 2631 C CZ2 . TRP A 1 339 ? -1.112  -6.797  -8.854  1.00 30.28 339 A 1 
ATOM 2632 C CZ3 . TRP A 1 339 ? -3.432  -7.356  -9.321  1.00 30.44 339 A 1 
ATOM 2633 C CH2 . TRP A 1 339 ? -2.116  -7.762  -9.067  1.00 30.53 339 A 1 
ATOM 2634 N N   . SER A 1 340 ? -6.151  -1.922  -12.231 1.00 29.08 340 A 1 
ATOM 2635 C CA  . SER A 1 340 ? -7.501  -1.401  -12.486 1.00 28.48 340 A 1 
ATOM 2636 C C   . SER A 1 340 ? -8.393  -1.573  -11.266 1.00 28.55 340 A 1 
ATOM 2637 O O   . SER A 1 340 ? -8.383  -2.691  -10.697 1.00 26.24 340 A 1 
ATOM 2638 C CB  . SER A 1 340 ? -8.118  -2.121  -13.682 1.00 25.28 340 A 1 
ATOM 2639 O OG  . SER A 1 340 ? -8.103  -3.500  -13.402 1.00 22.82 340 A 1 
ATOM 2640 O OXT . SER A 1 340 ? -9.086  -0.557  -10.948 1.00 20.61 340 A 1 
#
