# 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_if10637
#
_entry.id if10637
#
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 PRO 2   
1 n TRP 3   
1 n ARG 4   
1 n ALA 5   
1 n LEU 6   
1 n HIS 7   
1 n ARG 8   
1 n PRO 9   
1 n CYS 10  
1 n ARG 11  
1 n ILE 12  
1 n PHE 13  
1 n ARG 14  
1 n GLY 15  
1 n SER 16  
1 n PRO 17  
1 n HIS 18  
1 n ARG 19  
1 n PRO 20  
1 n ALA 21  
1 n SER 22  
1 n VAL 23  
1 n SER 24  
1 n ALA 25  
1 n PHE 26  
1 n ALA 27  
1 n GLU 28  
1 n VAL 29  
1 n ARG 30  
1 n ASP 31  
1 n TYR 32  
1 n ALA 33  
1 n VAL 34  
1 n PRO 35  
1 n MET 36  
1 n SER 37  
1 n ASN 38  
1 n GLN 39  
1 n ALA 40  
1 n PRO 41  
1 n SER 42  
1 n SER 43  
1 n ALA 44  
1 n THR 45  
1 n VAL 46  
1 n SER 47  
1 n LYS 48  
1 n ALA 49  
1 n VAL 50  
1 n ILE 51  
1 n PRO 52  
1 n VAL 53  
1 n ALA 54  
1 n GLY 55  
1 n LEU 56  
1 n GLY 57  
1 n THR 58  
1 n ARG 59  
1 n PHE 60  
1 n LEU 61  
1 n PRO 62  
1 n ALA 63  
1 n THR 64  
1 n LYS 65  
1 n ALA 66  
1 n MET 67  
1 n PRO 68  
1 n LYS 69  
1 n GLU 70  
1 n MET 71  
1 n LEU 72  
1 n PRO 73  
1 n VAL 74  
1 n VAL 75  
1 n ASP 76  
1 n LYS 77  
1 n PRO 78  
1 n ALA 79  
1 n LEU 80  
1 n GLN 81  
1 n TYR 82  
1 n VAL 83  
1 n VAL 84  
1 n GLU 85  
1 n GLU 86  
1 n ALA 87  
1 n VAL 88  
1 n GLN 89  
1 n ALA 90  
1 n GLY 91  
1 n LEU 92  
1 n THR 93  
1 n ASP 94  
1 n VAL 95  
1 n LEU 96  
1 n MET 97  
1 n VAL 98  
1 n THR 99  
1 n GLY 100 
1 n ARG 101 
1 n ASN 102 
1 n LYS 103 
1 n ARG 104 
1 n PRO 105 
1 n LEU 106 
1 n GLU 107 
1 n ASP 108 
1 n HIS 109 
1 n PHE 110 
1 n ASP 111 
1 n ARG 112 
1 n VAL 113 
1 n ASP 114 
1 n GLY 115 
1 n LEU 116 
1 n GLU 117 
1 n SER 118 
1 n ALA 119 
1 n LEU 120 
1 n GLN 121 
1 n ALA 122 
1 n LYS 123 
1 n GLY 124 
1 n ASP 125 
1 n ASP 126 
1 n ARG 127 
1 n LYS 128 
1 n LEU 129 
1 n GLU 130 
1 n LEU 131 
1 n VAL 132 
1 n GLN 133 
1 n GLN 134 
1 n SER 135 
1 n SER 136 
1 n GLU 137 
1 n LEU 138 
1 n ALA 139 
1 n ASP 140 
1 n ILE 141 
1 n HIS 142 
1 n PHE 143 
1 n VAL 144 
1 n ARG 145 
1 n GLN 146 
1 n GLY 147 
1 n ASP 148 
1 n PRO 149 
1 n LEU 150 
1 n GLY 151 
1 n LEU 152 
1 n GLY 153 
1 n HIS 154 
1 n ALA 155 
1 n VAL 156 
1 n LEU 157 
1 n LYS 158 
1 n GLY 159 
1 n GLU 160 
1 n LEU 161 
1 n HIS 162 
1 n VAL 163 
1 n GLY 164 
1 n SER 165 
1 n GLU 166 
1 n PRO 167 
1 n PHE 168 
1 n ALA 169 
1 n VAL 170 
1 n LEU 171 
1 n LEU 172 
1 n GLY 173 
1 n ASP 174 
1 n ASP 175 
1 n LEU 176 
1 n ILE 177 
1 n ASP 178 
1 n GLU 179 
1 n ARG 180 
1 n THR 181 
1 n PRO 182 
1 n ILE 183 
1 n LEU 184 
1 n PRO 185 
1 n GLU 186 
1 n MET 187 
1 n VAL 188 
1 n GLU 189 
1 n VAL 190 
1 n GLN 191 
1 n GLN 192 
1 n ARG 193 
1 n THR 194 
1 n GLY 195 
1 n GLY 196 
1 n CYS 197 
1 n VAL 198 
1 n VAL 199 
1 n ALA 200 
1 n LEU 201 
1 n MET 202 
1 n GLU 203 
1 n VAL 204 
1 n PRO 205 
1 n GLU 206 
1 n ASP 207 
1 n GLN 208 
1 n VAL 209 
1 n SER 210 
1 n LEU 211 
1 n TYR 212 
1 n GLY 213 
1 n CYS 214 
1 n ALA 215 
1 n ALA 216 
1 n VAL 217 
1 n GLU 218 
1 n PRO 219 
1 n THR 220 
1 n ASP 221 
1 n THR 222 
1 n ASP 223 
1 n GLY 224 
1 n VAL 225 
1 n VAL 226 
1 n LYS 227 
1 n VAL 228 
1 n THR 229 
1 n ASP 230 
1 n LEU 231 
1 n VAL 232 
1 n GLU 233 
1 n LYS 234 
1 n PRO 235 
1 n ALA 236 
1 n GLN 237 
1 n GLU 238 
1 n ASP 239 
1 n ALA 240 
1 n PRO 241 
1 n SER 242 
1 n ASN 243 
1 n LEU 244 
1 n ALA 245 
1 n ILE 246 
1 n ILE 247 
1 n GLY 248 
1 n ARG 249 
1 n TYR 250 
1 n VAL 251 
1 n LEU 252 
1 n ALA 253 
1 n PRO 254 
1 n GLU 255 
1 n ILE 256 
1 n PHE 257 
1 n PRO 258 
1 n ALA 259 
1 n LEU 260 
1 n HIS 261 
1 n ARG 262 
1 n THR 263 
1 n GLU 264 
1 n PRO 265 
1 n GLY 266 
1 n ARG 267 
1 n GLY 268 
1 n ASN 269 
1 n GLU 270 
1 n ILE 271 
1 n GLN 272 
1 n LEU 273 
1 n THR 274 
1 n ASP 275 
1 n ALA 276 
1 n LEU 277 
1 n LYS 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n ALA 282 
1 n ASP 283 
1 n PRO 284 
1 n GLU 285 
1 n SER 286 
1 n ASN 287 
1 n GLY 288 
1 n VAL 289 
1 n TYR 290 
1 n GLY 291 
1 n VAL 292 
1 n VAL 293 
1 n PHE 294 
1 n SER 295 
1 n GLY 296 
1 n GLY 297 
1 n ARG 298 
1 n PHE 299 
1 n ASP 300 
1 n THR 301 
1 n GLY 302 
1 n ASP 303 
1 n LYS 304 
1 n LEU 305 
1 n SER 306 
1 n TYR 307 
1 n ILE 308 
1 n GLN 309 
1 n ALA 310 
1 n VAL 311 
1 n VAL 312 
1 n GLU 313 
1 n LEU 314 
1 n ALA 315 
1 n SER 316 
1 n ARG 317 
1 n ARG 318 
1 n GLU 319 
1 n ASP 320 
1 n LEU 321 
1 n GLY 322 
1 n ALA 323 
1 n ASP 324 
1 n LEU 325 
1 n ARG 326 
1 n ALA 327 
1 n TRP 328 
1 n LEU 329 
1 n ARG 330 
1 n GLY 331 
1 n PHE 332 
1 n VAL 333 
1 n ALA 334 
1 n ASP 335 
1 n LEU 336 
1 n ASP 337 
1 n ASP 338 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:21:32)"
_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 79.59
_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 PRO . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
#
_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   ? 27.437  -9.444  65.757  1.00 20.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.551  -10.427 65.687  1.00 30.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.535  -11.073 64.305  1.00 31.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.457  -11.129 63.725  1.00 30.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.466  -11.450 66.827  1.00 29.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.182  -10.926 68.083  1.00 26.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.315  -12.188 69.371  1.00 24.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.402  -11.346 70.547  1.00 21.28 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 29.705  -11.434 63.742  1.00 22.06 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 30.038  -10.942 62.388  1.00 29.16 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 30.446  -12.033 61.357  1.00 30.42 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 30.677  -13.180 61.720  1.00 29.18 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 31.209  -9.997  62.702  1.00 26.97 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 31.971  -10.710 63.830  1.00 27.50 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 30.964  -11.712 64.382  1.00 33.40 2   A 1 
ATOM 16   N N   . TRP A 1 3   ? 30.654  -11.591 60.124  1.00 25.10 3   A 1 
ATOM 17   C CA  . TRP A 1 3   ? 31.574  -12.080 59.067  1.00 25.82 3   A 1 
ATOM 18   C C   . TRP A 1 3   ? 31.432  -13.508 58.476  1.00 25.23 3   A 1 
ATOM 19   O O   . TRP A 1 3   ? 31.634  -14.494 59.163  1.00 24.10 3   A 1 
ATOM 20   C CB  . TRP A 1 3   ? 33.034  -11.861 59.514  1.00 25.06 3   A 1 
ATOM 21   C CG  . TRP A 1 3   ? 33.531  -10.445 59.573  1.00 24.22 3   A 1 
ATOM 22   C CD1 . TRP A 1 3   ? 33.144  -9.494  60.447  1.00 20.49 3   A 1 
ATOM 23   C CD2 . TRP A 1 3   ? 34.545  -9.800  58.743  1.00 22.79 3   A 1 
ATOM 24   N NE1 . TRP A 1 3   ? 33.809  -8.312  60.197  1.00 21.91 3   A 1 
ATOM 25   C CE2 . TRP A 1 3   ? 34.688  -8.441  59.162  1.00 22.96 3   A 1 
ATOM 26   C CE3 . TRP A 1 3   ? 35.357  -10.223 57.669  1.00 27.78 3   A 1 
ATOM 27   C CZ2 . TRP A 1 3   ? 35.573  -7.552  58.542  1.00 28.60 3   A 1 
ATOM 28   C CZ3 . TRP A 1 3   ? 36.262  -9.342  57.041  1.00 26.25 3   A 1 
ATOM 29   C CH2 . TRP A 1 3   ? 36.368  -8.010  57.470  1.00 26.65 3   A 1 
ATOM 30   N N   . ARG A 1 4   ? 31.328  -13.626 57.122  1.00 17.94 4   A 1 
ATOM 31   C CA  . ARG A 1 4   ? 32.512  -13.829 56.245  1.00 24.31 4   A 1 
ATOM 32   C C   . ARG A 1 4   ? 32.135  -13.942 54.760  1.00 24.05 4   A 1 
ATOM 33   O O   . ARG A 1 4   ? 31.317  -14.764 54.367  1.00 23.09 4   A 1 
ATOM 34   C CB  . ARG A 1 4   ? 33.335  -15.081 56.638  1.00 22.78 4   A 1 
ATOM 35   C CG  . ARG A 1 4   ? 34.537  -14.703 57.523  1.00 18.49 4   A 1 
ATOM 36   C CD  . ARG A 1 4   ? 35.320  -15.938 57.985  1.00 16.87 4   A 1 
ATOM 37   N NE  . ARG A 1 4   ? 36.443  -15.549 58.871  1.00 14.98 4   A 1 
ATOM 38   C CZ  . ARG A 1 4   ? 37.730  -15.818 58.719  1.00 14.41 4   A 1 
ATOM 39   N NH1 . ARG A 1 4   ? 38.185  -16.485 57.698  1.00 14.57 4   A 1 
ATOM 40   N NH2 . ARG A 1 4   ? 38.598  -15.417 59.608  1.00 15.30 4   A 1 
ATOM 41   N N   . ALA A 1 5   ? 32.830  -13.149 53.967  1.00 18.97 5   A 1 
ATOM 42   C CA  . ALA A 1 5   ? 32.997  -13.305 52.522  1.00 25.58 5   A 1 
ATOM 43   C C   . ALA A 1 5   ? 34.009  -14.418 52.197  1.00 25.76 5   A 1 
ATOM 44   O O   . ALA A 1 5   ? 34.935  -14.650 52.976  1.00 24.99 5   A 1 
ATOM 45   C CB  . ALA A 1 5   ? 33.488  -11.955 51.979  1.00 24.32 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? 33.875  -15.059 51.032  1.00 17.21 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? 34.909  -15.905 50.434  1.00 24.42 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? 35.044  -15.602 48.933  1.00 24.20 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? 34.315  -16.122 48.096  1.00 23.66 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? 34.629  -17.393 50.735  1.00 23.13 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? 35.341  -17.892 52.006  1.00 20.60 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? 34.673  -19.163 52.533  1.00 20.08 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? 36.817  -18.211 51.740  1.00 22.91 6   A 1 
ATOM 54   N N   . HIS A 1 7   ? 36.033  -14.757 48.626  1.00 19.14 7   A 1 
ATOM 55   C CA  . HIS A 1 7   ? 36.729  -14.728 47.337  1.00 24.88 7   A 1 
ATOM 56   C C   . HIS A 1 7   ? 37.597  -15.983 47.172  1.00 24.80 7   A 1 
ATOM 57   O O   . HIS A 1 7   ? 38.266  -16.380 48.128  1.00 24.12 7   A 1 
ATOM 58   C CB  . HIS A 1 7   ? 37.671  -13.510 47.308  1.00 23.94 7   A 1 
ATOM 59   C CG  . HIS A 1 7   ? 37.052  -12.233 46.804  1.00 20.98 7   A 1 
ATOM 60   N ND1 . HIS A 1 7   ? 36.869  -11.909 45.479  1.00 19.29 7   A 1 
ATOM 61   C CD2 . HIS A 1 7   ? 36.664  -11.147 47.540  1.00 18.81 7   A 1 
ATOM 62   C CE1 . HIS A 1 7   ? 36.379  -10.661 45.424  1.00 20.30 7   A 1 
ATOM 63   N NE2 . HIS A 1 7   ? 36.239  -10.160 46.652  1.00 21.59 7   A 1 
ATOM 64   N N   . ARG A 1 8   ? 37.687  -16.538 45.963  1.00 17.03 8   A 1 
ATOM 65   C CA  . ARG A 1 8   ? 38.900  -17.243 45.473  1.00 22.12 8   A 1 
ATOM 66   C C   . ARG A 1 8   ? 39.118  -17.026 43.965  1.00 21.76 8   A 1 
ATOM 67   O O   . ARG A 1 8   ? 38.150  -16.749 43.262  1.00 20.76 8   A 1 
ATOM 68   C CB  . ARG A 1 8   ? 38.891  -18.736 45.864  1.00 20.95 8   A 1 
ATOM 69   C CG  . ARG A 1 8   ? 39.603  -18.944 47.217  1.00 17.77 8   A 1 
ATOM 70   C CD  . ARG A 1 8   ? 40.079  -20.376 47.439  1.00 16.33 8   A 1 
ATOM 71   N NE  . ARG A 1 8   ? 40.810  -20.482 48.718  1.00 14.82 8   A 1 
ATOM 72   C CZ  . ARG A 1 8   ? 41.574  -21.485 49.115  1.00 14.10 8   A 1 
ATOM 73   N NH1 . ARG A 1 8   ? 41.766  -22.540 48.377  1.00 13.78 8   A 1 
ATOM 74   N NH2 . ARG A 1 8   ? 42.165  -21.444 50.276  1.00 14.31 8   A 1 
ATOM 75   N N   . PRO A 1 9   ? 40.382  -17.075 43.507  1.00 17.25 9   A 1 
ATOM 76   C CA  . PRO A 1 9   ? 40.840  -16.228 42.405  1.00 21.91 9   A 1 
ATOM 77   C C   . PRO A 1 9   ? 41.239  -16.965 41.114  1.00 22.19 9   A 1 
ATOM 78   O O   . PRO A 1 9   ? 41.390  -18.184 41.055  1.00 21.31 9   A 1 
ATOM 79   C CB  . PRO A 1 9   ? 42.047  -15.506 43.012  1.00 20.52 9   A 1 
ATOM 80   C CG  . PRO A 1 9   ? 42.726  -16.618 43.807  1.00 20.34 9   A 1 
ATOM 81   C CD  . PRO A 1 9   ? 41.555  -17.483 44.267  1.00 24.36 9   A 1 
ATOM 82   N N   . CYS A 1 10  ? 41.493  -16.121 40.150  1.00 16.31 10  A 1 
ATOM 83   C CA  . CYS A 1 10  ? 42.159  -16.268 38.851  1.00 19.28 10  A 1 
ATOM 84   C C   . CYS A 1 10  ? 43.397  -17.198 38.828  1.00 19.92 10  A 1 
ATOM 85   O O   . CYS A 1 10  ? 44.230  -17.158 39.731  1.00 19.29 10  A 1 
ATOM 86   C CB  . CYS A 1 10  ? 42.583  -14.824 38.505  1.00 18.76 10  A 1 
ATOM 87   S SG  . CYS A 1 10  ? 42.562  -14.528 36.724  1.00 14.83 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? 43.566  -17.971 37.752  1.00 14.64 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? 44.865  -18.554 37.353  1.00 17.73 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? 45.241  -18.124 35.938  1.00 17.71 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? 44.574  -18.463 34.967  1.00 17.17 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? 44.899  -20.088 37.505  1.00 17.24 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? 45.579  -20.513 38.816  1.00 14.51 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? 45.785  -22.037 38.853  1.00 13.67 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? 46.463  -22.466 40.095  1.00 11.85 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? 47.027  -23.645 40.320  1.00 11.52 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? 47.034  -24.591 39.422  1.00 11.25 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? 47.596  -23.903 41.466  1.00 10.93 11  A 1 
ATOM 99   N N   . ILE A 1 12  ? 46.348  -17.397 35.894  1.00 15.41 12  A 1 
ATOM 100  C CA  . ILE A 1 12  ? 47.116  -16.986 34.717  1.00 18.69 12  A 1 
ATOM 101  C C   . ILE A 1 12  ? 48.123  -18.099 34.383  1.00 18.61 12  A 1 
ATOM 102  O O   . ILE A 1 12  ? 48.782  -18.608 35.289  1.00 18.18 12  A 1 
ATOM 103  C CB  . ILE A 1 12  ? 47.841  -15.657 35.067  1.00 17.71 12  A 1 
ATOM 104  C CG1 . ILE A 1 12  ? 46.824  -14.509 35.289  1.00 15.81 12  A 1 
ATOM 105  C CG2 . ILE A 1 12  ? 48.880  -15.258 34.004  1.00 17.03 12  A 1 
ATOM 106  C CD1 . ILE A 1 12  ? 47.412  -13.289 36.022  1.00 15.26 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? 48.306  -18.431 33.104  1.00 14.58 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? 49.512  -19.103 32.601  1.00 18.12 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? 50.207  -18.212 31.556  1.00 18.52 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? 49.596  -17.766 30.587  1.00 17.69 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? 49.206  -20.523 32.084  1.00 16.75 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? 49.847  -21.615 32.934  1.00 14.19 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? 51.130  -22.104 32.613  1.00 13.09 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? 49.166  -22.136 34.053  1.00 12.90 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? 51.729  -23.108 33.405  1.00 12.24 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? 49.768  -23.139 34.846  1.00 12.66 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? 51.046  -23.625 34.521  1.00 14.08 13  A 1 
ATOM 118  N N   . ARG A 1 14  ? 51.496  -17.924 31.827  1.00 17.16 14  A 1 
ATOM 119  C CA  . ARG A 1 14  ? 52.473  -17.238 30.956  1.00 20.35 14  A 1 
ATOM 120  C C   . ARG A 1 14  ? 53.040  -18.261 29.953  1.00 20.40 14  A 1 
ATOM 121  O O   . ARG A 1 14  ? 53.192  -19.412 30.348  1.00 19.57 14  A 1 
ATOM 122  C CB  . ARG A 1 14  ? 53.593  -16.669 31.848  1.00 19.23 14  A 1 
ATOM 123  C CG  . ARG A 1 14  ? 53.150  -15.522 32.778  1.00 16.41 14  A 1 
ATOM 124  C CD  . ARG A 1 14  ? 54.337  -15.056 33.634  1.00 15.15 14  A 1 
ATOM 125  N NE  . ARG A 1 14  ? 54.000  -13.867 34.462  1.00 13.68 14  A 1 
ATOM 126  C CZ  . ARG A 1 14  ? 54.839  -12.928 34.862  1.00 12.69 14  A 1 
ATOM 127  N NH1 . ARG A 1 14  ? 56.113  -12.951 34.578  1.00 12.49 14  A 1 
ATOM 128  N NH2 . ARG A 1 14  ? 54.409  -11.917 35.568  1.00 12.49 14  A 1 
ATOM 129  N N   . GLY A 1 15  ? 53.234  -17.958 28.657  1.00 19.92 15  A 1 
ATOM 130  C CA  . GLY A 1 15  ? 54.377  -17.233 28.056  1.00 26.40 15  A 1 
ATOM 131  C C   . GLY A 1 15  ? 55.484  -18.242 27.654  1.00 26.69 15  A 1 
ATOM 132  O O   . GLY A 1 15  ? 55.795  -19.092 28.472  1.00 24.78 15  A 1 
ATOM 133  N N   . SER A 1 16  ? 56.131  -18.318 26.499  1.00 21.37 16  A 1 
ATOM 134  C CA  . SER A 1 16  ? 56.587  -17.354 25.460  1.00 28.45 16  A 1 
ATOM 135  C C   . SER A 1 16  ? 57.265  -18.151 24.293  1.00 27.98 16  A 1 
ATOM 136  O O   . SER A 1 16  ? 57.107  -19.359 24.279  1.00 26.65 16  A 1 
ATOM 137  C CB  . SER A 1 16  ? 57.637  -16.441 26.114  1.00 27.25 16  A 1 
ATOM 138  O OG  . SER A 1 16  ? 57.108  -15.704 27.186  1.00 23.83 16  A 1 
ATOM 139  N N   . PRO A 1 17  ? 58.114  -17.611 23.404  1.00 19.41 17  A 1 
ATOM 140  C CA  . PRO A 1 17  ? 57.886  -16.708 22.268  1.00 24.49 17  A 1 
ATOM 141  C C   . PRO A 1 17  ? 58.496  -17.232 20.936  1.00 25.03 17  A 1 
ATOM 142  O O   . PRO A 1 17  ? 59.532  -17.896 20.952  1.00 23.89 17  A 1 
ATOM 143  C CB  . PRO A 1 17  ? 58.654  -15.447 22.677  1.00 22.62 17  A 1 
ATOM 144  C CG  . PRO A 1 17  ? 59.875  -15.998 23.433  1.00 23.07 17  A 1 
ATOM 145  C CD  . PRO A 1 17  ? 59.502  -17.433 23.810  1.00 26.90 17  A 1 
ATOM 146  N N   . HIS A 1 18  ? 57.976  -16.828 19.777  1.00 20.04 18  A 1 
ATOM 147  C CA  . HIS A 1 18  ? 58.780  -16.803 18.541  1.00 23.30 18  A 1 
ATOM 148  C C   . HIS A 1 18  ? 58.470  -15.557 17.690  1.00 23.24 18  A 1 
ATOM 149  O O   . HIS A 1 18  ? 57.344  -15.057 17.653  1.00 22.04 18  A 1 
ATOM 150  C CB  . HIS A 1 18  ? 58.685  -18.116 17.744  1.00 21.85 18  A 1 
ATOM 151  C CG  . HIS A 1 18  ? 59.753  -19.118 18.147  1.00 19.36 18  A 1 
ATOM 152  N ND1 . HIS A 1 18  ? 61.117  -18.949 18.037  1.00 17.49 18  A 1 
ATOM 153  C CD2 . HIS A 1 18  ? 59.553  -20.340 18.731  1.00 16.50 18  A 1 
ATOM 154  C CE1 . HIS A 1 18  ? 61.718  -20.033 18.561  1.00 16.97 18  A 1 
ATOM 155  N NE2 . HIS A 1 18  ? 60.805  -20.901 19.000  1.00 17.13 18  A 1 
ATOM 156  N N   . ARG A 1 19  ? 59.530  -15.046 17.088  1.00 19.38 19  A 1 
ATOM 157  C CA  . ARG A 1 19  ? 59.687  -13.783 16.344  1.00 24.38 19  A 1 
ATOM 158  C C   . ARG A 1 19  ? 59.061  -13.818 14.929  1.00 24.00 19  A 1 
ATOM 159  O O   . ARG A 1 19  ? 58.726  -14.905 14.463  1.00 23.19 19  A 1 
ATOM 160  C CB  . ARG A 1 19  ? 61.201  -13.480 16.283  1.00 23.50 19  A 1 
ATOM 161  C CG  . ARG A 1 19  ? 61.659  -12.450 17.335  1.00 20.24 19  A 1 
ATOM 162  C CD  . ARG A 1 19  ? 63.135  -12.127 17.104  1.00 18.82 19  A 1 
ATOM 163  N NE  . ARG A 1 19  ? 63.630  -11.084 18.021  1.00 16.76 19  A 1 
ATOM 164  C CZ  . ARG A 1 19  ? 64.805  -10.482 17.949  1.00 15.98 19  A 1 
ATOM 165  N NH1 . ARG A 1 19  ? 65.675  -10.773 17.022  1.00 15.40 19  A 1 
ATOM 166  N NH2 . ARG A 1 19  ? 65.132  -9.564  18.817  1.00 15.86 19  A 1 
ATOM 167  N N   . PRO A 1 20  ? 58.899  -12.661 14.276  1.00 20.48 20  A 1 
ATOM 168  C CA  . PRO A 1 20  ? 57.949  -12.443 13.183  1.00 22.40 20  A 1 
ATOM 169  C C   . PRO A 1 20  ? 58.524  -12.782 11.802  1.00 22.28 20  A 1 
ATOM 170  O O   . PRO A 1 20  ? 59.712  -12.589 11.545  1.00 21.49 20  A 1 
ATOM 171  C CB  . PRO A 1 20  ? 57.604  -10.951 13.278  1.00 21.11 20  A 1 
ATOM 172  C CG  . PRO A 1 20  ? 58.929  -10.317 13.706  1.00 21.02 20  A 1 
ATOM 173  C CD  . PRO A 1 20  ? 59.548  -11.390 14.600  1.00 23.67 20  A 1 
ATOM 174  N N   . ALA A 1 21  ? 57.644  -13.214 10.904  1.00 19.77 21  A 1 
ATOM 175  C CA  . ALA A 1 21  ? 57.900  -13.212 9.470   1.00 23.29 21  A 1 
ATOM 176  C C   . ALA A 1 21  ? 56.983  -12.175 8.814   1.00 23.35 21  A 1 
ATOM 177  O O   . ALA A 1 21  ? 55.760  -12.272 8.866   1.00 22.72 21  A 1 
ATOM 178  C CB  . ALA A 1 21  ? 57.718  -14.619 8.901   1.00 22.16 21  A 1 
ATOM 179  N N   . SER A 1 22  ? 57.610  -11.172 8.233   1.00 18.92 22  A 1 
ATOM 180  C CA  . SER A 1 22  ? 57.006  -10.200 7.330   1.00 23.03 22  A 1 
ATOM 181  C C   . SER A 1 22  ? 56.637  -10.873 6.013   1.00 22.76 22  A 1 
ATOM 182  O O   . SER A 1 22  ? 57.524  -11.396 5.337   1.00 22.34 22  A 1 
ATOM 183  C CB  . SER A 1 22  ? 58.051  -9.116  7.048   1.00 22.74 22  A 1 
ATOM 184  O OG  . SER A 1 22  ? 59.275  -9.716  6.660   1.00 19.81 22  A 1 
ATOM 185  N N   . VAL A 1 23  ? 55.364  -10.799 5.604   1.00 16.32 23  A 1 
ATOM 186  C CA  . VAL A 1 23  ? 54.994  -10.898 4.189   1.00 19.73 23  A 1 
ATOM 187  C C   . VAL A 1 23  ? 53.958  -9.818  3.900   1.00 20.07 23  A 1 
ATOM 188  O O   . VAL A 1 23  ? 52.816  -9.871  4.348   1.00 19.48 23  A 1 
ATOM 189  C CB  . VAL A 1 23  ? 54.519  -12.303 3.765   1.00 18.36 23  A 1 
ATOM 190  C CG1 . VAL A 1 23  ? 54.268  -12.337 2.252   1.00 15.36 23  A 1 
ATOM 191  C CG2 . VAL A 1 23  ? 55.564  -13.384 4.072   1.00 16.23 23  A 1 
ATOM 192  N N   . SER A 1 24  ? 54.425  -8.808  3.193   1.00 17.06 24  A 1 
ATOM 193  C CA  . SER A 1 24  ? 53.601  -7.854  2.457   1.00 21.44 24  A 1 
ATOM 194  C C   . SER A 1 24  ? 52.840  -8.608  1.372   1.00 21.33 24  A 1 
ATOM 195  O O   . SER A 1 24  ? 53.457  -9.236  0.514   1.00 21.36 24  A 1 
ATOM 196  C CB  . SER A 1 24  ? 54.538  -6.814  1.825   1.00 21.27 24  A 1 
ATOM 197  O OG  . SER A 1 24  ? 53.876  -5.998  0.897   1.00 18.01 24  A 1 
ATOM 198  N N   . ALA A 1 25  ? 51.504  -8.539  1.400   1.00 16.58 25  A 1 
ATOM 199  C CA  . ALA A 1 25  ? 50.654  -8.865  0.274   1.00 22.26 25  A 1 
ATOM 200  C C   . ALA A 1 25  ? 49.588  -7.769  0.176   1.00 22.23 25  A 1 
ATOM 201  O O   . ALA A 1 25  ? 48.517  -7.859  0.761   1.00 21.49 25  A 1 
ATOM 202  C CB  . ALA A 1 25  ? 50.086  -10.282 0.431   1.00 21.41 25  A 1 
ATOM 203  N N   . PHE A 1 26  ? 49.941  -6.690  -0.533  1.00 18.83 26  A 1 
ATOM 204  C CA  . PHE A 1 26  ? 48.955  -5.817  -1.145  1.00 22.53 26  A 1 
ATOM 205  C C   . PHE A 1 26  ? 48.215  -6.667  -2.180  1.00 22.02 26  A 1 
ATOM 206  O O   . PHE A 1 26  ? 48.769  -7.003  -3.222  1.00 21.56 26  A 1 
ATOM 207  C CB  . PHE A 1 26  ? 49.652  -4.612  -1.794  1.00 21.53 26  A 1 
ATOM 208  C CG  . PHE A 1 26  ? 49.854  -3.424  -0.872  1.00 19.28 26  A 1 
ATOM 209  C CD1 . PHE A 1 26  ? 48.909  -2.381  -0.877  1.00 17.85 26  A 1 
ATOM 210  C CD2 . PHE A 1 26  ? 50.975  -3.342  -0.026  1.00 17.79 26  A 1 
ATOM 211  C CE1 . PHE A 1 26  ? 49.086  -1.259  -0.046  1.00 18.54 26  A 1 
ATOM 212  C CE2 . PHE A 1 26  ? 51.150  -2.222  0.811   1.00 18.48 26  A 1 
ATOM 213  C CZ  . PHE A 1 26  ? 50.205  -1.179  0.798   1.00 20.62 26  A 1 
ATOM 214  N N   . ALA A 1 27  ? 46.990  -7.084  -1.854  1.00 21.23 27  A 1 
ATOM 215  C CA  . ALA A 1 27  ? 46.059  -7.593  -2.841  1.00 27.56 27  A 1 
ATOM 216  C C   . ALA A 1 27  ? 45.460  -6.384  -3.559  1.00 27.89 27  A 1 
ATOM 217  O O   . ALA A 1 27  ? 44.784  -5.560  -2.945  1.00 27.77 27  A 1 
ATOM 218  C CB  . ALA A 1 27  ? 45.014  -8.482  -2.158  1.00 26.62 27  A 1 
ATOM 219  N N   . GLU A 1 28  ? 45.777  -6.270  -4.851  1.00 19.08 28  A 1 
ATOM 220  C CA  . GLU A 1 28  ? 45.149  -5.330  -5.768  1.00 24.59 28  A 1 
ATOM 221  C C   . GLU A 1 28  ? 43.624  -5.467  -5.681  1.00 24.24 28  A 1 
ATOM 222  O O   . GLU A 1 28  ? 43.063  -6.535  -5.943  1.00 24.35 28  A 1 
ATOM 223  C CB  . GLU A 1 28  ? 45.610  -5.631  -7.206  1.00 24.96 28  A 1 
ATOM 224  C CG  . GLU A 1 28  ? 47.070  -5.233  -7.478  1.00 22.11 28  A 1 
ATOM 225  C CD  . GLU A 1 28  ? 47.575  -5.709  -8.851  1.00 21.06 28  A 1 
ATOM 226  O OE1 . GLU A 1 28  ? 48.409  -4.990  -9.446  1.00 18.86 28  A 1 
ATOM 227  O OE2 . GLU A 1 28  ? 47.173  -6.816  -9.275  1.00 23.43 28  A 1 
ATOM 228  N N   . VAL A 1 29  ? 42.942  -4.377  -5.313  1.00 23.31 29  A 1 
ATOM 229  C CA  . VAL A 1 29  ? 41.506  -4.220  -5.514  1.00 29.80 29  A 1 
ATOM 230  C C   . VAL A 1 29  ? 41.303  -4.148  -7.023  1.00 30.84 29  A 1 
ATOM 231  O O   . VAL A 1 29  ? 41.573  -3.133  -7.649  1.00 30.52 29  A 1 
ATOM 232  C CB  . VAL A 1 29  ? 40.977  -2.965  -4.789  1.00 27.71 29  A 1 
ATOM 233  C CG1 . VAL A 1 29  ? 39.477  -2.770  -5.014  1.00 23.03 29  A 1 
ATOM 234  C CG2 . VAL A 1 29  ? 41.216  -3.074  -3.273  1.00 25.42 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? 40.903  -5.269  -7.627  1.00 23.48 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? 40.394  -5.264  -8.992  1.00 31.09 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? 39.044  -4.559  -8.972  1.00 31.19 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? 38.092  -5.090  -8.403  1.00 31.03 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? 40.277  -6.688  -9.554  1.00 30.80 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? 41.636  -7.245  -9.988  1.00 27.49 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? 41.458  -8.628  -10.625 1.00 26.96 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? 42.723  -9.126  -11.191 1.00 23.84 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? 42.896  -10.262 -11.841 1.00 23.24 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? 41.914  -11.107 -12.021 1.00 21.52 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? 44.063  -10.574 -12.324 1.00 21.33 30  A 1 
ATOM 246  N N   . ASP A 1 31  ? 38.987  -3.387  -9.593  1.00 24.18 31  A 1 
ATOM 247  C CA  . ASP A 1 31  ? 37.746  -2.745  -9.991  1.00 32.35 31  A 1 
ATOM 248  C C   . ASP A 1 31  ? 36.935  -3.731  -10.838 1.00 32.33 31  A 1 
ATOM 249  O O   . ASP A 1 31  ? 37.226  -3.972  -12.011 1.00 31.83 31  A 1 
ATOM 250  C CB  . ASP A 1 31  ? 38.037  -1.456  -10.791 1.00 31.20 31  A 1 
ATOM 251  C CG  . ASP A 1 31  ? 38.275  -0.222  -9.916  1.00 27.22 31  A 1 
ATOM 252  O OD1 . ASP A 1 31  ? 37.617  -0.134  -8.858  1.00 25.72 31  A 1 
ATOM 253  O OD2 . ASP A 1 31  ? 39.097  0.621   -10.332 1.00 26.20 31  A 1 
ATOM 254  N N   . TYR A 1 32  ? 35.910  -4.330  -10.236 1.00 31.34 32  A 1 
ATOM 255  C CA  . TYR A 1 32  ? 34.828  -4.950  -10.976 1.00 36.51 32  A 1 
ATOM 256  C C   . TYR A 1 32  ? 33.910  -3.828  -11.467 1.00 36.80 32  A 1 
ATOM 257  O O   . TYR A 1 32  ? 32.865  -3.555  -10.888 1.00 35.45 32  A 1 
ATOM 258  C CB  . TYR A 1 32  ? 34.108  -6.011  -10.134 1.00 34.63 32  A 1 
ATOM 259  C CG  . TYR A 1 32  ? 34.841  -7.340  -10.067 1.00 31.23 32  A 1 
ATOM 260  C CD1 . TYR A 1 32  ? 34.595  -8.320  -11.046 1.00 28.13 32  A 1 
ATOM 261  C CD2 . TYR A 1 32  ? 35.755  -7.601  -9.032  1.00 26.65 32  A 1 
ATOM 262  C CE1 . TYR A 1 32  ? 35.256  -9.562  -10.985 1.00 23.76 32  A 1 
ATOM 263  C CE2 . TYR A 1 32  ? 36.423  -8.839  -8.972  1.00 24.42 32  A 1 
ATOM 264  C CZ  . TYR A 1 32  ? 36.170  -9.826  -9.948  1.00 26.28 32  A 1 
ATOM 265  O OH  . TYR A 1 32  ? 36.804  -11.026 -9.886  1.00 26.80 32  A 1 
ATOM 266  N N   . ALA A 1 33  ? 34.320  -3.152  -12.537 1.00 26.37 33  A 1 
ATOM 267  C CA  . ALA A 1 33  ? 33.398  -2.386  -13.349 1.00 33.22 33  A 1 
ATOM 268  C C   . ALA A 1 33  ? 32.400  -3.374  -13.966 1.00 34.12 33  A 1 
ATOM 269  O O   . ALA A 1 33  ? 32.708  -4.072  -14.932 1.00 34.44 33  A 1 
ATOM 270  C CB  . ALA A 1 33  ? 34.181  -1.584  -14.395 1.00 31.78 33  A 1 
ATOM 271  N N   . VAL A 1 34  ? 31.213  -3.474  -13.363 1.00 26.34 34  A 1 
ATOM 272  C CA  . VAL A 1 34  ? 30.062  -4.125  -13.983 1.00 30.74 34  A 1 
ATOM 273  C C   . VAL A 1 34  ? 29.740  -3.308  -15.234 1.00 31.73 34  A 1 
ATOM 274  O O   . VAL A 1 34  ? 29.511  -2.103  -15.109 1.00 31.00 34  A 1 
ATOM 275  C CB  . VAL A 1 34  ? 28.859  -4.184  -13.023 1.00 29.48 34  A 1 
ATOM 276  C CG1 . VAL A 1 34  ? 27.672  -4.905  -13.668 1.00 25.00 34  A 1 
ATOM 277  C CG2 . VAL A 1 34  ? 29.222  -4.935  -11.730 1.00 26.27 34  A 1 
ATOM 278  N N   . PRO A 1 35  ? 29.766  -3.891  -16.444 1.00 24.17 35  A 1 
ATOM 279  C CA  . PRO A 1 35  ? 29.380  -3.147  -17.625 1.00 27.66 35  A 1 
ATOM 280  C C   . PRO A 1 35  ? 27.912  -2.757  -17.474 1.00 29.02 35  A 1 
ATOM 281  O O   . PRO A 1 35  ? 27.039  -3.619  -17.397 1.00 28.93 35  A 1 
ATOM 282  C CB  . PRO A 1 35  ? 29.651  -4.080  -18.812 1.00 25.59 35  A 1 
ATOM 283  C CG  . PRO A 1 35  ? 29.588  -5.479  -18.199 1.00 26.04 35  A 1 
ATOM 284  C CD  . PRO A 1 35  ? 30.053  -5.277  -16.761 1.00 30.88 35  A 1 
ATOM 285  N N   . MET A 1 36  ? 27.635  -1.443  -17.418 1.00 28.14 36  A 1 
ATOM 286  C CA  . MET A 1 36  ? 26.285  -0.918  -17.575 1.00 31.54 36  A 1 
ATOM 287  C C   . MET A 1 36  ? 25.833  -1.263  -18.993 1.00 33.46 36  A 1 
ATOM 288  O O   . MET A 1 36  ? 26.197  -0.598  -19.960 1.00 33.29 36  A 1 
ATOM 289  C CB  . MET A 1 36  ? 26.242  0.596   -17.319 1.00 30.44 36  A 1 
ATOM 290  C CG  . MET A 1 36  ? 26.468  0.950   -15.846 1.00 25.46 36  A 1 
ATOM 291  S SD  . MET A 1 36  ? 26.242  2.712   -15.465 1.00 22.44 36  A 1 
ATOM 292  C CE  . MET A 1 36  ? 24.435  2.862   -15.587 1.00 18.78 36  A 1 
ATOM 293  N N   . SER A 1 37  ? 25.104  -2.365  -19.122 1.00 26.35 37  A 1 
ATOM 294  C CA  . SER A 1 37  ? 24.399  -2.671  -20.356 1.00 31.11 37  A 1 
ATOM 295  C C   . SER A 1 37  ? 23.336  -1.600  -20.542 1.00 32.86 37  A 1 
ATOM 296  O O   . SER A 1 37  ? 22.397  -1.509  -19.751 1.00 32.44 37  A 1 
ATOM 297  C CB  . SER A 1 37  ? 23.791  -4.080  -20.313 1.00 28.83 37  A 1 
ATOM 298  O OG  . SER A 1 37  ? 22.930  -4.237  -19.208 1.00 24.87 37  A 1 
ATOM 299  N N   . ASN A 1 38  ? 23.500  -0.801  -21.593 1.00 26.99 38  A 1 
ATOM 300  C CA  . ASN A 1 38  ? 22.532  0.180   -22.061 1.00 32.98 38  A 1 
ATOM 301  C C   . ASN A 1 38  ? 21.348  -0.563  -22.720 1.00 35.32 38  A 1 
ATOM 302  O O   . ASN A 1 38  ? 21.132  -0.478  -23.922 1.00 34.26 38  A 1 
ATOM 303  C CB  . ASN A 1 38  ? 23.292  1.158   -22.989 1.00 30.21 38  A 1 
ATOM 304  C CG  . ASN A 1 38  ? 22.764  2.582   -22.951 1.00 25.77 38  A 1 
ATOM 305  O OD1 . ASN A 1 38  ? 22.202  3.038   -21.977 1.00 22.73 38  A 1 
ATOM 306  N ND2 . ASN A 1 38  ? 23.008  3.365   -23.973 1.00 21.46 38  A 1 
ATOM 307  N N   . GLN A 1 39  ? 20.667  -1.408  -21.950 1.00 34.49 39  A 1 
ATOM 308  C CA  . GLN A 1 39  ? 19.384  -1.982  -22.332 1.00 37.97 39  A 1 
ATOM 309  C C   . GLN A 1 39  ? 18.319  -0.964  -21.943 1.00 41.08 39  A 1 
ATOM 310  O O   . GLN A 1 39  ? 18.311  -0.488  -20.809 1.00 40.67 39  A 1 
ATOM 311  C CB  . GLN A 1 39  ? 19.164  -3.357  -21.669 1.00 36.09 39  A 1 
ATOM 312  C CG  . GLN A 1 39  ? 20.027  -4.440  -22.351 1.00 31.33 39  A 1 
ATOM 313  C CD  . GLN A 1 39  ? 19.839  -5.841  -21.775 1.00 27.47 39  A 1 
ATOM 314  O OE1 . GLN A 1 39  ? 19.198  -6.079  -20.768 1.00 25.03 39  A 1 
ATOM 315  N NE2 . GLN A 1 39  ? 20.409  -6.850  -22.390 1.00 26.00 39  A 1 
ATOM 316  N N   . ALA A 1 40  ? 17.471  -0.605  -22.906 1.00 35.88 40  A 1 
ATOM 317  C CA  . ALA A 1 40  ? 16.228  0.101   -22.629 1.00 38.09 40  A 1 
ATOM 318  C C   . ALA A 1 40  ? 15.539  -0.563  -21.425 1.00 40.45 40  A 1 
ATOM 319  O O   . ALA A 1 40  ? 15.622  -1.796  -21.314 1.00 39.43 40  A 1 
ATOM 320  C CB  . ALA A 1 40  ? 15.347  0.030   -23.886 1.00 35.29 40  A 1 
ATOM 321  N N   . PRO A 1 41  ? 14.913  0.205   -20.512 1.00 43.67 41  A 1 
ATOM 322  C CA  . PRO A 1 41  ? 14.336  -0.366  -19.307 1.00 44.62 41  A 1 
ATOM 323  C C   . PRO A 1 41  ? 13.346  -1.452  -19.737 1.00 46.04 41  A 1 
ATOM 324  O O   . PRO A 1 41  ? 12.319  -1.167  -20.347 1.00 45.47 41  A 1 
ATOM 325  C CB  . PRO A 1 41  ? 13.687  0.804   -18.552 1.00 43.73 41  A 1 
ATOM 326  C CG  . PRO A 1 41  ? 13.433  1.851   -19.635 1.00 44.34 41  A 1 
ATOM 327  C CD  . PRO A 1 41  ? 14.561  1.621   -20.632 1.00 45.97 41  A 1 
ATOM 328  N N   . SER A 1 42  ? 13.696  -2.727  -19.473 1.00 44.22 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? 12.676  -3.762  -19.414 1.00 47.16 42  A 1 
ATOM 330  C C   . SER A 1 42  ? 11.669  -3.245  -18.403 1.00 51.05 42  A 1 
ATOM 331  O O   . SER A 1 42  ? 12.075  -2.943  -17.279 1.00 47.97 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? 13.277  -5.100  -18.956 1.00 42.31 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? 13.927  -4.974  -17.702 1.00 35.39 42  A 1 
ATOM 334  N N   . SER A 1 43  ? 10.407  -3.048  -18.802 1.00 62.04 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? 9.347   -2.578  -17.911 1.00 66.17 43  A 1 
ATOM 336  C C   . SER A 1 43  ? 9.348   -3.483  -16.682 1.00 70.43 43  A 1 
ATOM 337  O O   . SER A 1 43  ? 8.975   -4.652  -16.778 1.00 64.89 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? 7.995   -2.619  -18.633 1.00 59.20 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? 7.742   -3.914  -19.142 1.00 51.48 43  A 1 
ATOM 340  N N   . ALA A 1 44  ? 9.886   -2.986  -15.567 1.00 69.60 44  A 1 
ATOM 341  C CA  . ALA A 1 44  ? 9.950   -3.759  -14.342 1.00 75.95 44  A 1 
ATOM 342  C C   . ALA A 1 44  ? 8.513   -4.114  -13.957 1.00 81.71 44  A 1 
ATOM 343  O O   . ALA A 1 44  ? 7.629   -3.255  -13.967 1.00 78.09 44  A 1 
ATOM 344  C CB  . ALA A 1 44  ? 10.705  -2.967  -13.270 1.00 68.34 44  A 1 
ATOM 345  N N   . THR A 1 45  ? 8.273   -5.391  -13.689 1.00 81.89 45  A 1 
ATOM 346  C CA  . THR A 1 45  ? 6.941   -5.862  -13.306 1.00 85.43 45  A 1 
ATOM 347  C C   . THR A 1 45  ? 6.562   -5.229  -11.974 1.00 89.11 45  A 1 
ATOM 348  O O   . THR A 1 45  ? 7.351   -5.267  -11.036 1.00 86.44 45  A 1 
ATOM 349  C CB  . THR A 1 45  ? 6.915   -7.394  -13.207 1.00 78.26 45  A 1 
ATOM 350  O OG1 . THR A 1 45  ? 7.357   -7.953  -14.428 1.00 65.96 45  A 1 
ATOM 351  C CG2 . THR A 1 45  ? 5.516   -7.951  -12.952 1.00 63.94 45  A 1 
ATOM 352  N N   . VAL A 1 46  ? 5.366   -4.662  -11.884 1.00 88.03 46  A 1 
ATOM 353  C CA  . VAL A 1 46  ? 4.819   -4.179  -10.612 1.00 90.12 46  A 1 
ATOM 354  C C   . VAL A 1 46  ? 4.399   -5.404  -9.802  1.00 90.77 46  A 1 
ATOM 355  O O   . VAL A 1 46  ? 3.429   -6.061  -10.158 1.00 88.87 46  A 1 
ATOM 356  C CB  . VAL A 1 46  ? 3.635   -3.217  -10.831 1.00 90.04 46  A 1 
ATOM 357  C CG1 . VAL A 1 46  ? 3.200   -2.577  -9.511  1.00 85.92 46  A 1 
ATOM 358  C CG2 . VAL A 1 46  ? 3.974   -2.083  -11.808 1.00 86.18 46  A 1 
ATOM 359  N N   . SER A 1 47  ? 5.144   -5.739  -8.757  1.00 90.90 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? 4.875   -6.900  -7.893  1.00 90.86 47  A 1 
ATOM 361  C C   . SER A 1 47  ? 4.699   -6.528  -6.421  1.00 92.21 47  A 1 
ATOM 362  O O   . SER A 1 47  ? 4.251   -7.353  -5.627  1.00 90.85 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? 6.000   -7.929  -8.043  1.00 88.58 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? 7.243   -7.384  -7.645  1.00 83.80 47  A 1 
ATOM 365  N N   . LYS A 1 48  ? 5.048   -5.285  -6.060  1.00 92.10 48  A 1 
ATOM 366  C CA  . LYS A 1 48  ? 5.056   -4.782  -4.689  1.00 93.78 48  A 1 
ATOM 367  C C   . LYS A 1 48  ? 3.891   -3.835  -4.429  1.00 94.89 48  A 1 
ATOM 368  O O   . LYS A 1 48  ? 3.593   -2.954  -5.235  1.00 94.83 48  A 1 
ATOM 369  C CB  . LYS A 1 48  ? 6.397   -4.100  -4.386  1.00 93.21 48  A 1 
ATOM 370  C CG  . LYS A 1 48  ? 7.549   -5.118  -4.402  1.00 92.56 48  A 1 
ATOM 371  C CD  . LYS A 1 48  ? 8.910   -4.435  -4.271  1.00 91.38 48  A 1 
ATOM 372  C CE  . LYS A 1 48  ? 9.996   -5.507  -4.372  1.00 87.88 48  A 1 
ATOM 373  N NZ  . LYS A 1 48  ? 11.307  -4.931  -4.729  1.00 82.66 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? 3.287   -3.976  -3.255  1.00 95.01 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? 2.282   -3.061  -2.736  1.00 95.22 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? 2.732   -2.463  -1.400  1.00 95.51 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? 3.150   -3.176  -0.492  1.00 94.94 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? 0.939   -3.789  -2.622  1.00 94.82 49  A 1 
ATOM 379  N N   . VAL A 1 50  ? 2.602   -1.150  -1.247  1.00 96.26 50  A 1 
ATOM 380  C CA  . VAL A 1 50  ? 2.800   -0.444  0.023   1.00 96.38 50  A 1 
ATOM 381  C C   . VAL A 1 50  ? 1.437   -0.016  0.552   1.00 96.29 50  A 1 
ATOM 382  O O   . VAL A 1 50  ? 0.707   0.711   -0.116  1.00 95.66 50  A 1 
ATOM 383  C CB  . VAL A 1 50  ? 3.760   0.747   -0.143  1.00 96.22 50  A 1 
ATOM 384  C CG1 . VAL A 1 50  ? 3.951   1.502   1.179   1.00 94.78 50  A 1 
ATOM 385  C CG2 . VAL A 1 50  ? 5.146   0.288   -0.618  1.00 94.85 50  A 1 
ATOM 386  N N   . ILE A 1 51  ? 1.094   -0.441  1.768   1.00 95.89 51  A 1 
ATOM 387  C CA  . ILE A 1 51  ? -0.195  -0.149  2.395   1.00 95.21 51  A 1 
ATOM 388  C C   . ILE A 1 51  ? 0.035   0.672   3.673   1.00 94.72 51  A 1 
ATOM 389  O O   . ILE A 1 51  ? 0.459   0.133   4.701   1.00 93.78 51  A 1 
ATOM 390  C CB  . ILE A 1 51  ? -1.016  -1.437  2.632   1.00 94.78 51  A 1 
ATOM 391  C CG1 . ILE A 1 51  ? -1.123  -2.284  1.338   1.00 93.97 51  A 1 
ATOM 392  C CG2 . ILE A 1 51  ? -2.410  -1.038  3.150   1.00 94.21 51  A 1 
ATOM 393  C CD1 . ILE A 1 51  ? -1.991  -3.541  1.459   1.00 92.32 51  A 1 
ATOM 394  N N   . PRO A 1 52  ? -0.221  1.986   3.657   1.00 95.28 52  A 1 
ATOM 395  C CA  . PRO A 1 52  ? -0.147  2.820   4.846   1.00 94.14 52  A 1 
ATOM 396  C C   . PRO A 1 52  ? -1.287  2.516   5.823   1.00 93.04 52  A 1 
ATOM 397  O O   . PRO A 1 52  ? -2.453  2.732   5.518   1.00 90.15 52  A 1 
ATOM 398  C CB  . PRO A 1 52  ? -0.177  4.267   4.347   1.00 93.40 52  A 1 
ATOM 399  C CG  . PRO A 1 52  ? 0.239   4.151   2.878   1.00 92.53 52  A 1 
ATOM 400  C CD  . PRO A 1 52  ? -0.371  2.818   2.479   1.00 94.88 52  A 1 
ATOM 401  N N   . VAL A 1 53  ? -0.941  2.062   7.035   1.00 92.97 53  A 1 
ATOM 402  C CA  . VAL A 1 53  ? -1.885  1.720   8.122   1.00 91.09 53  A 1 
ATOM 403  C C   . VAL A 1 53  ? -1.499  2.406   9.437   1.00 89.03 53  A 1 
ATOM 404  O O   . VAL A 1 53  ? -1.657  1.876   10.538  1.00 82.92 53  A 1 
ATOM 405  C CB  . VAL A 1 53  ? -2.056  0.191   8.261   1.00 89.92 53  A 1 
ATOM 406  C CG1 . VAL A 1 53  ? -2.769  -0.405  7.051   1.00 80.75 53  A 1 
ATOM 407  C CG2 . VAL A 1 53  ? -0.712  -0.527  8.417   1.00 82.26 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -0.935  3.612   9.332   1.00 86.28 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -0.418  4.374   10.470  1.00 82.21 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -1.378  5.454   10.992  1.00 81.73 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -1.042  6.195   11.924  1.00 74.91 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? 0.952   4.933   10.077  1.00 78.26 54  A 1 
ATOM 413  N N   . GLY A 1 55  ? -2.581  5.546   10.413  1.00 82.44 55  A 1 
ATOM 414  C CA  . GLY A 1 55  ? -3.591  6.536   10.776  1.00 79.31 55  A 1 
ATOM 415  C C   . GLY A 1 55  ? -4.035  6.434   12.242  1.00 80.66 55  A 1 
ATOM 416  O O   . GLY A 1 55  ? -4.068  5.367   12.851  1.00 77.35 55  A 1 
ATOM 417  N N   . LEU A 1 56  ? -4.419  7.573   12.831  1.00 79.95 56  A 1 
ATOM 418  C CA  . LEU A 1 56  ? -4.900  7.611   14.220  1.00 79.20 56  A 1 
ATOM 419  C C   . LEU A 1 56  ? -6.328  7.065   14.381  1.00 79.61 56  A 1 
ATOM 420  O O   . LEU A 1 56  ? -6.726  6.734   15.498  1.00 73.76 56  A 1 
ATOM 421  C CB  . LEU A 1 56  ? -4.809  9.048   14.763  1.00 77.21 56  A 1 
ATOM 422  C CG  . LEU A 1 56  ? -3.385  9.626   14.875  1.00 73.83 56  A 1 
ATOM 423  C CD1 . LEU A 1 56  ? -3.462  11.055  15.408  1.00 69.66 56  A 1 
ATOM 424  C CD2 . LEU A 1 56  ? -2.501  8.815   15.823  1.00 70.16 56  A 1 
ATOM 425  N N   . GLY A 1 57  ? -7.113  7.036   13.314  1.00 81.16 57  A 1 
ATOM 426  C CA  . GLY A 1 57  ? -8.492  6.531   13.309  1.00 77.48 57  A 1 
ATOM 427  C C   . GLY A 1 57  ? -9.448  7.248   14.271  1.00 80.82 57  A 1 
ATOM 428  O O   . GLY A 1 57  ? -10.419 6.658   14.732  1.00 78.35 57  A 1 
ATOM 429  N N   . THR A 1 58  ? -9.185  8.516   14.609  1.00 80.25 58  A 1 
ATOM 430  C CA  . THR A 1 58  ? -9.896  9.236   15.687  1.00 80.85 58  A 1 
ATOM 431  C C   . THR A 1 58  ? -11.407 9.353   15.471  1.00 81.65 58  A 1 
ATOM 432  O O   . THR A 1 58  ? -12.151 9.412   16.449  1.00 78.86 58  A 1 
ATOM 433  C CB  . THR A 1 58  ? -9.325  10.646  15.890  1.00 79.39 58  A 1 
ATOM 434  O OG1 . THR A 1 58  ? -9.310  11.350  14.671  1.00 78.39 58  A 1 
ATOM 435  C CG2 . THR A 1 58  ? -7.890  10.614  16.414  1.00 77.29 58  A 1 
ATOM 436  N N   . ARG A 1 59  ? -11.873 9.320   14.216  1.00 81.34 59  A 1 
ATOM 437  C CA  . ARG A 1 59  ? -13.306 9.321   13.872  1.00 83.48 59  A 1 
ATOM 438  C C   . ARG A 1 59  ? -14.053 8.104   14.437  1.00 85.22 59  A 1 
ATOM 439  O O   . ARG A 1 59  ? -15.224 8.225   14.762  1.00 83.59 59  A 1 
ATOM 440  C CB  . ARG A 1 59  ? -13.490 9.404   12.346  1.00 82.87 59  A 1 
ATOM 441  C CG  . ARG A 1 59  ? -13.005 10.734  11.747  1.00 81.45 59  A 1 
ATOM 442  C CD  . ARG A 1 59  ? -13.313 10.786  10.245  1.00 79.36 59  A 1 
ATOM 443  N NE  . ARG A 1 59  ? -12.775 12.016  9.616   1.00 72.39 59  A 1 
ATOM 444  C CZ  . ARG A 1 59  ? -12.004 12.080  8.538   1.00 66.21 59  A 1 
ATOM 445  N NH1 . ARG A 1 59  ? -11.577 11.014  7.910   1.00 57.77 59  A 1 
ATOM 446  N NH2 . ARG A 1 59  ? -11.642 13.234  8.057   1.00 59.97 59  A 1 
ATOM 447  N N   . PHE A 1 60  ? -13.375 6.976   14.606  1.00 85.03 60  A 1 
ATOM 448  C CA  . PHE A 1 60  ? -13.958 5.713   15.086  1.00 85.78 60  A 1 
ATOM 449  C C   . PHE A 1 60  ? -13.661 5.409   16.563  1.00 87.16 60  A 1 
ATOM 450  O O   . PHE A 1 60  ? -13.868 4.284   17.018  1.00 82.98 60  A 1 
ATOM 451  C CB  . PHE A 1 60  ? -13.531 4.581   14.156  1.00 85.45 60  A 1 
ATOM 452  C CG  . PHE A 1 60  ? -14.122 4.687   12.768  1.00 86.76 60  A 1 
ATOM 453  C CD1 . PHE A 1 60  ? -15.359 4.070   12.492  1.00 83.26 60  A 1 
ATOM 454  C CD2 . PHE A 1 60  ? -13.444 5.387   11.757  1.00 84.45 60  A 1 
ATOM 455  C CE1 . PHE A 1 60  ? -15.898 4.131   11.202  1.00 84.04 60  A 1 
ATOM 456  C CE2 . PHE A 1 60  ? -13.990 5.450   10.466  1.00 83.91 60  A 1 
ATOM 457  C CZ  . PHE A 1 60  ? -15.213 4.815   10.186  1.00 86.53 60  A 1 
ATOM 458  N N   . LEU A 1 61  ? -13.191 6.389   17.343  1.00 81.96 61  A 1 
ATOM 459  C CA  . LEU A 1 61  ? -13.076 6.214   18.792  1.00 79.64 61  A 1 
ATOM 460  C C   . LEU A 1 61  ? -14.459 5.920   19.417  1.00 78.00 61  A 1 
ATOM 461  O O   . LEU A 1 61  ? -15.451 6.532   19.021  1.00 77.56 61  A 1 
ATOM 462  C CB  . LEU A 1 61  ? -12.423 7.453   19.432  1.00 79.60 61  A 1 
ATOM 463  C CG  . LEU A 1 61  ? -10.907 7.567   19.170  1.00 76.67 61  A 1 
ATOM 464  C CD1 . LEU A 1 61  ? -10.400 8.927   19.652  1.00 72.18 61  A 1 
ATOM 465  C CD2 . LEU A 1 61  ? -10.105 6.491   19.914  1.00 78.68 61  A 1 
ATOM 466  N N   . PRO A 1 62  ? -14.545 5.005   20.421  1.00 85.30 62  A 1 
ATOM 467  C CA  . PRO A 1 62  ? -13.419 4.359   21.117  1.00 84.89 62  A 1 
ATOM 468  C C   . PRO A 1 62  ? -12.875 3.072   20.470  1.00 84.52 62  A 1 
ATOM 469  O O   . PRO A 1 62  ? -11.865 2.555   20.948  1.00 82.12 62  A 1 
ATOM 470  C CB  . PRO A 1 62  ? -13.968 4.079   22.520  1.00 83.02 62  A 1 
ATOM 471  C CG  . PRO A 1 62  ? -15.437 3.749   22.250  1.00 82.99 62  A 1 
ATOM 472  C CD  . PRO A 1 62  ? -15.795 4.709   21.112  1.00 87.49 62  A 1 
ATOM 473  N N   . ALA A 1 63  ? -13.488 2.552   19.404  1.00 84.37 63  A 1 
ATOM 474  C CA  . ALA A 1 63  ? -13.080 1.288   18.771  1.00 83.06 63  A 1 
ATOM 475  C C   . ALA A 1 63  ? -11.606 1.306   18.322  1.00 83.25 63  A 1 
ATOM 476  O O   . ALA A 1 63  ? -10.851 0.375   18.593  1.00 82.03 63  A 1 
ATOM 477  C CB  . ALA A 1 63  ? -14.024 1.007   17.591  1.00 83.11 63  A 1 
ATOM 478  N N   . THR A 1 64  ? -11.165 2.416   17.742  1.00 86.22 64  A 1 
ATOM 479  C CA  . THR A 1 64  ? -9.790  2.596   17.244  1.00 84.57 64  A 1 
ATOM 480  C C   . THR A 1 64  ? -8.764  2.991   18.312  1.00 84.32 64  A 1 
ATOM 481  O O   . THR A 1 64  ? -7.619  3.317   17.999  1.00 82.70 64  A 1 
ATOM 482  C CB  . THR A 1 64  ? -9.769  3.589   16.081  1.00 83.69 64  A 1 
ATOM 483  O OG1 . THR A 1 64  ? -10.408 4.785   16.471  1.00 82.49 64  A 1 
ATOM 484  C CG2 . THR A 1 64  ? -10.493 3.014   14.875  1.00 81.15 64  A 1 
ATOM 485  N N   . LYS A 1 65  ? -9.128  2.942   19.596  1.00 82.27 65  A 1 
ATOM 486  C CA  . LYS A 1 65  ? -8.177  3.198   20.692  1.00 81.59 65  A 1 
ATOM 487  C C   . LYS A 1 65  ? -7.003  2.212   20.674  1.00 81.31 65  A 1 
ATOM 488  O O   . LYS A 1 65  ? -5.876  2.600   20.974  1.00 80.09 65  A 1 
ATOM 489  C CB  . LYS A 1 65  ? -8.932  3.148   22.034  1.00 81.23 65  A 1 
ATOM 490  C CG  . LYS A 1 65  ? -8.004  3.412   23.226  1.00 80.39 65  A 1 
ATOM 491  C CD  . LYS A 1 65  ? -8.765  3.319   24.551  1.00 76.05 65  A 1 
ATOM 492  C CE  . LYS A 1 65  ? -7.781  3.473   25.715  1.00 70.38 65  A 1 
ATOM 493  N NZ  . LYS A 1 65  ? -8.460  3.333   27.027  1.00 64.19 65  A 1 
ATOM 494  N N   . ALA A 1 66  ? -7.281  0.945   20.388  1.00 85.13 66  A 1 
ATOM 495  C CA  . ALA A 1 66  ? -6.305  -0.145  20.429  1.00 83.04 66  A 1 
ATOM 496  C C   . ALA A 1 66  ? -6.188  -0.921  19.108  1.00 83.82 66  A 1 
ATOM 497  O O   . ALA A 1 66  ? -5.395  -1.853  19.023  1.00 81.12 66  A 1 
ATOM 498  C CB  . ALA A 1 66  ? -6.662  -1.061  21.607  1.00 80.61 66  A 1 
ATOM 499  N N   . MET A 1 67  ? -6.958  -0.540  18.089  1.00 87.13 67  A 1 
ATOM 500  C CA  . MET A 1 67  ? -7.027  -1.202  16.792  1.00 87.65 67  A 1 
ATOM 501  C C   . MET A 1 67  ? -6.967  -0.147  15.683  1.00 89.23 67  A 1 
ATOM 502  O O   . MET A 1 67  ? -7.646  0.874   15.807  1.00 87.52 67  A 1 
ATOM 503  C CB  . MET A 1 67  ? -8.329  -2.013  16.743  1.00 84.80 67  A 1 
ATOM 504  C CG  . MET A 1 67  ? -8.464  -2.862  15.481  1.00 80.75 67  A 1 
ATOM 505  S SD  . MET A 1 67  ? -9.903  -3.963  15.518  1.00 80.05 67  A 1 
ATOM 506  C CE  . MET A 1 67  ? -11.252 -2.776  15.341  1.00 69.74 67  A 1 
ATOM 507  N N   . PRO A 1 68  ? -6.169  -0.341  14.619  1.00 87.73 68  A 1 
ATOM 508  C CA  . PRO A 1 68  ? -6.210  0.525   13.446  1.00 87.71 68  A 1 
ATOM 509  C C   . PRO A 1 68  ? -7.614  0.560   12.822  1.00 89.38 68  A 1 
ATOM 510  O O   . PRO A 1 68  ? -8.342  -0.426  12.889  1.00 88.42 68  A 1 
ATOM 511  C CB  . PRO A 1 68  ? -5.176  -0.049  12.475  1.00 85.37 68  A 1 
ATOM 512  C CG  . PRO A 1 68  ? -4.228  -0.835  13.376  1.00 84.33 68  A 1 
ATOM 513  C CD  . PRO A 1 68  ? -5.155  -1.368  14.462  1.00 87.36 68  A 1 
ATOM 514  N N   . LYS A 1 69  ? -8.002  1.682   12.198  1.00 88.22 69  A 1 
ATOM 515  C CA  . LYS A 1 69  ? -9.305  1.795   11.519  1.00 87.70 69  A 1 
ATOM 516  C C   . LYS A 1 69  ? -9.445  0.799   10.362  1.00 88.81 69  A 1 
ATOM 517  O O   . LYS A 1 69  ? -10.527 0.282   10.143  1.00 87.99 69  A 1 
ATOM 518  C CB  . LYS A 1 69  ? -9.557  3.247   11.057  1.00 85.90 69  A 1 
ATOM 519  C CG  . LYS A 1 69  ? -8.556  3.689   9.978   1.00 83.59 69  A 1 
ATOM 520  C CD  . LYS A 1 69  ? -8.841  5.079   9.403   1.00 80.04 69  A 1 
ATOM 521  C CE  . LYS A 1 69  ? -7.725  5.348   8.391   1.00 73.25 69  A 1 
ATOM 522  N NZ  . LYS A 1 69  ? -7.928  6.583   7.619   1.00 67.11 69  A 1 
ATOM 523  N N   . GLU A 1 70  ? -8.336  0.493   9.718   1.00 90.60 70  A 1 
ATOM 524  C CA  . GLU A 1 70  ? -8.218  -0.453  8.611   1.00 90.27 70  A 1 
ATOM 525  C C   . GLU A 1 70  ? -8.551  -1.899  9.046   1.00 91.79 70  A 1 
ATOM 526  O O   . GLU A 1 70  ? -8.889  -2.738  8.224   1.00 91.18 70  A 1 
ATOM 527  C CB  . GLU A 1 70  ? -6.785  -0.356  8.036   1.00 89.82 70  A 1 
ATOM 528  C CG  . GLU A 1 70  ? -6.359  1.034   7.495   1.00 86.92 70  A 1 
ATOM 529  C CD  . GLU A 1 70  ? -5.952  2.096   8.548   1.00 87.10 70  A 1 
ATOM 530  O OE1 . GLU A 1 70  ? -5.791  3.290   8.194   1.00 81.23 70  A 1 
ATOM 531  O OE2 . GLU A 1 70  ? -5.835  1.773   9.759   1.00 84.79 70  A 1 
ATOM 532  N N   . MET A 1 71  ? -8.523  -2.180  10.359  1.00 90.03 71  A 1 
ATOM 533  C CA  . MET A 1 71  ? -8.934  -3.459  10.948  1.00 90.24 71  A 1 
ATOM 534  C C   . MET A 1 71  ? -10.411 -3.500  11.355  1.00 91.36 71  A 1 
ATOM 535  O O   . MET A 1 71  ? -10.861 -4.508  11.911  1.00 90.55 71  A 1 
ATOM 536  C CB  . MET A 1 71  ? -8.032  -3.810  12.142  1.00 89.62 71  A 1 
ATOM 537  C CG  . MET A 1 71  ? -6.595  -4.109  11.719  1.00 87.90 71  A 1 
ATOM 538  S SD  . MET A 1 71  ? -6.408  -5.444  10.515  1.00 86.57 71  A 1 
ATOM 539  C CE  . MET A 1 71  ? -7.000  -6.870  11.463  1.00 78.03 71  A 1 
ATOM 540  N N   . LEU A 1 72  ? -11.179 -2.430  11.133  1.00 90.59 72  A 1 
ATOM 541  C CA  . LEU A 1 72  ? -12.620 -2.471  11.374  1.00 90.28 72  A 1 
ATOM 542  C C   . LEU A 1 72  ? -13.260 -3.516  10.445  1.00 91.65 72  A 1 
ATOM 543  O O   . LEU A 1 72  ? -13.001 -3.496  9.240   1.00 92.15 72  A 1 
ATOM 544  C CB  . LEU A 1 72  ? -13.254 -1.084  11.173  1.00 89.73 72  A 1 
ATOM 545  C CG  . LEU A 1 72  ? -12.876 -0.066  12.264  1.00 86.16 72  A 1 
ATOM 546  C CD1 . LEU A 1 72  ? -13.330 1.329   11.837  1.00 83.21 72  A 1 
ATOM 547  C CD2 . LEU A 1 72  ? -13.536 -0.376  13.612  1.00 82.85 72  A 1 
ATOM 548  N N   . PRO A 1 73  ? -14.092 -4.432  10.981  1.00 92.80 73  A 1 
ATOM 549  C CA  . PRO A 1 73  ? -14.707 -5.467  10.170  1.00 93.05 73  A 1 
ATOM 550  C C   . PRO A 1 73  ? -15.818 -4.891  9.293   1.00 94.25 73  A 1 
ATOM 551  O O   . PRO A 1 73  ? -16.796 -4.332  9.790   1.00 93.47 73  A 1 
ATOM 552  C CB  . PRO A 1 73  ? -15.220 -6.506  11.166  1.00 91.33 73  A 1 
ATOM 553  C CG  . PRO A 1 73  ? -15.523 -5.679  12.416  1.00 88.62 73  A 1 
ATOM 554  C CD  . PRO A 1 73  ? -14.461 -4.584  12.380  1.00 91.69 73  A 1 
ATOM 555  N N   . VAL A 1 74  ? -15.695 -5.095  7.990   1.00 92.68 74  A 1 
ATOM 556  C CA  . VAL A 1 74  ? -16.781 -4.925  7.029   1.00 93.06 74  A 1 
ATOM 557  C C   . VAL A 1 74  ? -17.440 -6.293  6.875   1.00 93.33 74  A 1 
ATOM 558  O O   . VAL A 1 74  ? -16.889 -7.197  6.257   1.00 92.20 74  A 1 
ATOM 559  C CB  . VAL A 1 74  ? -16.259 -4.340  5.706   1.00 92.69 74  A 1 
ATOM 560  C CG1 . VAL A 1 74  ? -17.416 -4.113  4.735   1.00 89.70 74  A 1 
ATOM 561  C CG2 . VAL A 1 74  ? -15.574 -2.987  5.941   1.00 90.26 74  A 1 
ATOM 562  N N   . VAL A 1 75  ? -18.582 -6.462  7.536   1.00 93.92 75  A 1 
ATOM 563  C CA  . VAL A 1 75  ? -19.224 -7.751  7.823   1.00 93.16 75  A 1 
ATOM 564  C C   . VAL A 1 75  ? -18.358 -8.590  8.772   1.00 92.27 75  A 1 
ATOM 565  O O   . VAL A 1 75  ? -18.403 -8.359  9.981   1.00 89.42 75  A 1 
ATOM 566  C CB  . VAL A 1 75  ? -19.708 -8.492  6.560   1.00 92.65 75  A 1 
ATOM 567  C CG1 . VAL A 1 75  ? -20.675 -9.618  6.923   1.00 89.65 75  A 1 
ATOM 568  C CG2 . VAL A 1 75  ? -20.430 -7.561  5.572   1.00 90.53 75  A 1 
ATOM 569  N N   . ASP A 1 76  ? -17.582 -9.546  8.267   1.00 93.22 76  A 1 
ATOM 570  C CA  . ASP A 1 76  ? -16.729 -10.447 9.053   1.00 92.35 76  A 1 
ATOM 571  C C   . ASP A 1 76  ? -15.255 -10.432 8.627   1.00 92.80 76  A 1 
ATOM 572  O O   . ASP A 1 76  ? -14.440 -11.151 9.201   1.00 90.29 76  A 1 
ATOM 573  C CB  . ASP A 1 76  ? -17.317 -11.870 9.044   1.00 89.25 76  A 1 
ATOM 574  C CG  . ASP A 1 76  ? -17.541 -12.473 7.651   1.00 87.55 76  A 1 
ATOM 575  O OD1 . ASP A 1 76  ? -17.181 -11.855 6.625   1.00 82.65 76  A 1 
ATOM 576  O OD2 . ASP A 1 76  ? -18.227 -13.520 7.580   1.00 83.26 76  A 1 
ATOM 577  N N   . LYS A 1 77  ? -14.900 -9.582  7.669   1.00 91.75 77  A 1 
ATOM 578  C CA  . LYS A 1 77  ? -13.547 -9.399  7.141   1.00 92.58 77  A 1 
ATOM 579  C C   . LYS A 1 77  ? -13.057 -7.976  7.434   1.00 93.79 77  A 1 
ATOM 580  O O   . LYS A 1 77  ? -13.794 -7.028  7.150   1.00 93.08 77  A 1 
ATOM 581  C CB  . LYS A 1 77  ? -13.590 -9.719  5.640   1.00 90.13 77  A 1 
ATOM 582  C CG  . LYS A 1 77  ? -12.204 -9.661  4.981   1.00 85.32 77  A 1 
ATOM 583  C CD  . LYS A 1 77  ? -12.283 -9.813  3.459   1.00 87.17 77  A 1 
ATOM 584  C CE  . LYS A 1 77  ? -12.795 -11.189 3.016   1.00 81.30 77  A 1 
ATOM 585  N NZ  . LYS A 1 77  ? -12.704 -11.325 1.543   1.00 80.08 77  A 1 
ATOM 586  N N   . PRO A 1 78  ? -11.837 -7.775  7.980   1.00 93.00 78  A 1 
ATOM 587  C CA  . PRO A 1 78  ? -11.260 -6.442  8.124   1.00 92.97 78  A 1 
ATOM 588  C C   . PRO A 1 78  ? -11.180 -5.703  6.786   1.00 93.78 78  A 1 
ATOM 589  O O   . PRO A 1 78  ? -10.846 -6.315  5.775   1.00 93.48 78  A 1 
ATOM 590  C CB  . PRO A 1 78  ? -9.864  -6.648  8.719   1.00 91.65 78  A 1 
ATOM 591  C CG  . PRO A 1 78  ? -9.980  -7.988  9.436   1.00 89.36 78  A 1 
ATOM 592  C CD  . PRO A 1 78  ? -10.945 -8.771  8.554   1.00 91.91 78  A 1 
ATOM 593  N N   . ALA A 1 79  ? -11.406 -4.388  6.785   1.00 92.37 79  A 1 
ATOM 594  C CA  . ALA A 1 79  ? -11.288 -3.560  5.579   1.00 92.15 79  A 1 
ATOM 595  C C   . ALA A 1 79  ? -9.928  -3.763  4.884   1.00 92.70 79  A 1 
ATOM 596  O O   . ALA A 1 79  ? -9.864  -3.946  3.672   1.00 92.56 79  A 1 
ATOM 597  C CB  . ALA A 1 79  ? -11.500 -2.092  5.976   1.00 92.09 79  A 1 
ATOM 598  N N   . LEU A 1 80  ? -8.853  -3.845  5.667   1.00 92.77 80  A 1 
ATOM 599  C CA  . LEU A 1 80  ? -7.499  -4.098  5.173   1.00 92.81 80  A 1 
ATOM 600  C C   . LEU A 1 80  ? -7.367  -5.410  4.390   1.00 93.54 80  A 1 
ATOM 601  O O   . LEU A 1 80  ? -6.621  -5.451  3.420   1.00 92.88 80  A 1 
ATOM 602  C CB  . LEU A 1 80  ? -6.546  -4.091  6.373   1.00 91.71 80  A 1 
ATOM 603  C CG  . LEU A 1 80  ? -5.064  -4.228  5.986   1.00 90.46 80  A 1 
ATOM 604  C CD1 . LEU A 1 80  ? -4.593  -3.091  5.083   1.00 86.96 80  A 1 
ATOM 605  C CD2 . LEU A 1 80  ? -4.230  -4.193  7.264   1.00 86.52 80  A 1 
ATOM 606  N N   . GLN A 1 81  ? -8.070  -6.473  4.788   1.00 92.45 81  A 1 
ATOM 607  C CA  . GLN A 1 81  ? -7.984  -7.749  4.076   1.00 92.57 81  A 1 
ATOM 608  C C   . GLN A 1 81  ? -8.555  -7.644  2.654   1.00 92.92 81  A 1 
ATOM 609  O O   . GLN A 1 81  ? -7.964  -8.197  1.737   1.00 92.69 81  A 1 
ATOM 610  C CB  . GLN A 1 81  ? -8.647  -8.864  4.890   1.00 91.90 81  A 1 
ATOM 611  C CG  . GLN A 1 81  ? -8.493  -10.230 4.189   1.00 89.67 81  A 1 
ATOM 612  C CD  . GLN A 1 81  ? -9.090  -11.390 4.972   1.00 89.65 81  A 1 
ATOM 613  O OE1 . GLN A 1 81  ? -9.289  -11.346 6.175   1.00 84.01 81  A 1 
ATOM 614  N NE2 . GLN A 1 81  ? -9.414  -12.473 4.303   1.00 82.44 81  A 1 
ATOM 615  N N   . TYR A 1 82  ? -9.632  -6.876  2.451   1.00 93.02 82  A 1 
ATOM 616  C CA  . TYR A 1 82  ? -10.141 -6.609  1.096   1.00 93.04 82  A 1 
ATOM 617  C C   . TYR A 1 82  ? -9.079  -5.938  0.223   1.00 94.00 82  A 1 
ATOM 618  O O   . TYR A 1 82  ? -8.911  -6.304  -0.932  1.00 93.71 82  A 1 
ATOM 619  C CB  . TYR A 1 82  ? -11.393 -5.718  1.144   1.00 92.84 82  A 1 
ATOM 620  C CG  . TYR A 1 82  ? -12.641 -6.384  1.679   1.00 92.74 82  A 1 
ATOM 621  C CD1 . TYR A 1 82  ? -13.539 -7.003  0.785   1.00 90.71 82  A 1 
ATOM 622  C CD2 . TYR A 1 82  ? -12.930 -6.358  3.054   1.00 91.37 82  A 1 
ATOM 623  C CE1 . TYR A 1 82  ? -14.721 -7.597  1.270   1.00 90.24 82  A 1 
ATOM 624  C CE2 . TYR A 1 82  ? -14.107 -6.956  3.543   1.00 90.34 82  A 1 
ATOM 625  C CZ  . TYR A 1 82  ? -15.007 -7.577  2.652   1.00 91.35 82  A 1 
ATOM 626  O OH  . TYR A 1 82  ? -16.146 -8.154  3.122   1.00 89.68 82  A 1 
ATOM 627  N N   . VAL A 1 83  ? -8.326  -4.988  0.786   1.00 93.49 83  A 1 
ATOM 628  C CA  . VAL A 1 83  ? -7.266  -4.264  0.068   1.00 93.95 83  A 1 
ATOM 629  C C   . VAL A 1 83  ? -6.080  -5.179  -0.253  1.00 94.13 83  A 1 
ATOM 630  O O   . VAL A 1 83  ? -5.521  -5.096  -1.342  1.00 93.83 83  A 1 
ATOM 631  C CB  . VAL A 1 83  ? -6.828  -3.033  0.880   1.00 94.20 83  A 1 
ATOM 632  C CG1 . VAL A 1 83  ? -5.698  -2.257  0.204   1.00 92.23 83  A 1 
ATOM 633  C CG2 . VAL A 1 83  ? -8.008  -2.071  1.072   1.00 92.74 83  A 1 
ATOM 634  N N   . VAL A 1 84  ? -5.699  -6.079  0.661   1.00 92.43 84  A 1 
ATOM 635  C CA  . VAL A 1 84  ? -4.645  -7.077  0.399   1.00 92.14 84  A 1 
ATOM 636  C C   . VAL A 1 84  ? -5.100  -8.077  -0.670  1.00 92.16 84  A 1 
ATOM 637  O O   . VAL A 1 84  ? -4.336  -8.368  -1.584  1.00 92.04 84  A 1 
ATOM 638  C CB  . VAL A 1 84  ? -4.208  -7.789  1.693   1.00 92.12 84  A 1 
ATOM 639  C CG1 . VAL A 1 84  ? -3.177  -8.896  1.424   1.00 89.55 84  A 1 
ATOM 640  C CG2 . VAL A 1 84  ? -3.548  -6.801  2.666   1.00 89.13 84  A 1 
ATOM 641  N N   . GLU A 1 85  ? -6.340  -8.552  -0.606  1.00 92.31 85  A 1 
ATOM 642  C CA  . GLU A 1 85  ? -6.915  -9.433  -1.633  1.00 91.54 85  A 1 
ATOM 643  C C   . GLU A 1 85  ? -6.931  -8.765  -3.014  1.00 91.77 85  A 1 
ATOM 644  O O   . GLU A 1 85  ? -6.541  -9.396  -3.994  1.00 91.54 85  A 1 
ATOM 645  C CB  . GLU A 1 85  ? -8.342  -9.854  -1.234  1.00 91.21 85  A 1 
ATOM 646  C CG  . GLU A 1 85  ? -8.353  -10.894 -0.101  1.00 89.56 85  A 1 
ATOM 647  C CD  . GLU A 1 85  ? -9.759  -11.185 0.455   1.00 89.55 85  A 1 
ATOM 648  O OE1 . GLU A 1 85  ? -9.884  -11.982 1.415   1.00 82.98 85  A 1 
ATOM 649  O OE2 . GLU A 1 85  ? -10.767 -10.610 -0.011  1.00 84.06 85  A 1 
ATOM 650  N N   . GLU A 1 86  ? -7.300  -7.485  -3.092  1.00 92.72 86  A 1 
ATOM 651  C CA  . GLU A 1 86  ? -7.242  -6.696  -4.329  1.00 92.79 86  A 1 
ATOM 652  C C   . GLU A 1 86  ? -5.812  -6.616  -4.885  1.00 92.86 86  A 1 
ATOM 653  O O   . GLU A 1 86  ? -5.595  -6.832  -6.078  1.00 92.05 86  A 1 
ATOM 654  C CB  . GLU A 1 86  ? -7.790  -5.288  -4.048  1.00 92.77 86  A 1 
ATOM 655  C CG  . GLU A 1 86  ? -7.886  -4.406  -5.307  1.00 91.76 86  A 1 
ATOM 656  C CD  . GLU A 1 86  ? -8.164  -2.938  -4.973  1.00 93.00 86  A 1 
ATOM 657  O OE1 . GLU A 1 86  ? -7.831  -2.058  -5.803  1.00 87.53 86  A 1 
ATOM 658  O OE2 . GLU A 1 86  ? -8.645  -2.624  -3.863  1.00 89.69 86  A 1 
ATOM 659  N N   . ALA A 1 87  ? -4.816  -6.358  -4.019  1.00 92.54 87  A 1 
ATOM 660  C CA  . ALA A 1 87  ? -3.410  -6.334  -4.417  1.00 91.95 87  A 1 
ATOM 661  C C   . ALA A 1 87  ? -2.970  -7.680  -5.011  1.00 91.64 87  A 1 
ATOM 662  O O   . ALA A 1 87  ? -2.417  -7.727  -6.108  1.00 91.22 87  A 1 
ATOM 663  C CB  . ALA A 1 87  ? -2.549  -5.943  -3.204  1.00 92.64 87  A 1 
ATOM 664  N N   . VAL A 1 88  ? -3.276  -8.777  -4.323  1.00 91.91 88  A 1 
ATOM 665  C CA  . VAL A 1 88  ? -2.927  -10.140 -4.749  1.00 90.23 88  A 1 
ATOM 666  C C   . VAL A 1 88  ? -3.610  -10.512 -6.064  1.00 89.91 88  A 1 
ATOM 667  O O   . VAL A 1 88  ? -2.960  -11.059 -6.953  1.00 90.04 88  A 1 
ATOM 668  C CB  . VAL A 1 88  ? -3.261  -11.144 -3.634  1.00 89.51 88  A 1 
ATOM 669  C CG1 . VAL A 1 88  ? -3.098  -12.603 -4.081  1.00 85.80 88  A 1 
ATOM 670  C CG2 . VAL A 1 88  ? -2.328  -10.920 -2.437  1.00 85.52 88  A 1 
ATOM 671  N N   . GLN A 1 89  ? -4.888  -10.169 -6.231  1.00 90.87 89  A 1 
ATOM 672  C CA  . GLN A 1 89  ? -5.620  -10.391 -7.484  1.00 89.36 89  A 1 
ATOM 673  C C   . GLN A 1 89  ? -5.005  -9.629  -8.666  1.00 89.40 89  A 1 
ATOM 674  O O   . GLN A 1 89  ? -5.053  -10.111 -9.798  1.00 88.89 89  A 1 
ATOM 675  C CB  . GLN A 1 89  ? -7.083  -9.968  -7.302  1.00 88.80 89  A 1 
ATOM 676  C CG  . GLN A 1 89  ? -7.890  -10.966 -6.458  1.00 83.58 89  A 1 
ATOM 677  C CD  . GLN A 1 89  ? -9.286  -10.442 -6.117  1.00 79.39 89  A 1 
ATOM 678  O OE1 . GLN A 1 89  ? -9.791  -9.487  -6.684  1.00 73.52 89  A 1 
ATOM 679  N NE2 . GLN A 1 89  ? -9.975  -11.059 -5.185  1.00 69.44 89  A 1 
ATOM 680  N N   . ALA A 1 90  ? -4.376  -8.476  -8.409  1.00 89.85 90  A 1 
ATOM 681  C CA  . ALA A 1 90  ? -3.618  -7.712  -9.400  1.00 89.48 90  A 1 
ATOM 682  C C   . ALA A 1 90  ? -2.164  -8.206  -9.588  1.00 89.87 90  A 1 
ATOM 683  O O   . ALA A 1 90  ? -1.406  -7.596  -10.341 1.00 89.09 90  A 1 
ATOM 684  C CB  . ALA A 1 90  ? -3.707  -6.230  -9.026  1.00 90.35 90  A 1 
ATOM 685  N N   . GLY A 1 91  ? -1.755  -9.299  -8.924  1.00 90.59 91  A 1 
ATOM 686  C CA  . GLY A 1 91  ? -0.405  -9.873  -9.003  1.00 89.99 91  A 1 
ATOM 687  C C   . GLY A 1 91  ? 0.626   -9.219  -8.076  1.00 91.23 91  A 1 
ATOM 688  O O   . GLY A 1 91  ? 1.820   -9.479  -8.216  1.00 89.85 91  A 1 
ATOM 689  N N   . LEU A 1 92  ? 0.188   -8.392  -7.127  1.00 91.90 92  A 1 
ATOM 690  C CA  . LEU A 1 92  ? 1.037   -7.692  -6.160  1.00 92.31 92  A 1 
ATOM 691  C C   . LEU A 1 92  ? 1.124   -8.519  -4.872  1.00 92.22 92  A 1 
ATOM 692  O O   . LEU A 1 92  ? 0.411   -8.264  -3.900  1.00 90.89 92  A 1 
ATOM 693  C CB  . LEU A 1 92  ? 0.493   -6.279  -5.903  1.00 92.33 92  A 1 
ATOM 694  C CG  . LEU A 1 92  ? 0.103   -5.474  -7.150  1.00 91.80 92  A 1 
ATOM 695  C CD1 . LEU A 1 92  ? -0.482  -4.131  -6.726  1.00 84.86 92  A 1 
ATOM 696  C CD2 . LEU A 1 92  ? 1.294   -5.202  -8.055  1.00 85.33 92  A 1 
ATOM 697  N N   . THR A 1 93  ? 1.973   -9.545  -4.877  1.00 92.68 93  A 1 
ATOM 698  C CA  . THR A 1 93  ? 2.068   -10.521 -3.774  1.00 92.01 93  A 1 
ATOM 699  C C   . THR A 1 93  ? 3.103   -10.159 -2.707  1.00 92.50 93  A 1 
ATOM 700  O O   . THR A 1 93  ? 3.127   -10.794 -1.658  1.00 91.42 93  A 1 
ATOM 701  C CB  . THR A 1 93  ? 2.356   -11.927 -4.313  1.00 90.39 93  A 1 
ATOM 702  O OG1 . THR A 1 93  ? 3.523   -11.911 -5.108  1.00 86.40 93  A 1 
ATOM 703  C CG2 . THR A 1 93  ? 1.216   -12.441 -5.197  1.00 83.63 93  A 1 
ATOM 704  N N   . ASP A 1 94  ? 3.941   -9.149  -2.942  1.00 92.95 94  A 1 
ATOM 705  C CA  . ASP A 1 94  ? 4.904   -8.617  -1.971  1.00 93.94 94  A 1 
ATOM 706  C C   . ASP A 1 94  ? 4.308   -7.339  -1.346  1.00 94.80 94  A 1 
ATOM 707  O O   . ASP A 1 94  ? 4.231   -6.286  -1.982  1.00 94.43 94  A 1 
ATOM 708  C CB  . ASP A 1 94  ? 6.255   -8.405  -2.679  1.00 93.19 94  A 1 
ATOM 709  C CG  . ASP A 1 94  ? 7.364   -7.854  -1.776  1.00 92.49 94  A 1 
ATOM 710  O OD1 . ASP A 1 94  ? 7.066   -7.363  -0.668  1.00 88.37 94  A 1 
ATOM 711  O OD2 . ASP A 1 94  ? 8.536   -7.830  -2.220  1.00 87.26 94  A 1 
ATOM 712  N N   . VAL A 1 95  ? 3.811   -7.446  -0.108  1.00 94.06 95  A 1 
ATOM 713  C CA  . VAL A 1 95  ? 3.016   -6.405  0.551   1.00 94.27 95  A 1 
ATOM 714  C C   . VAL A 1 95  ? 3.765   -5.829  1.748   1.00 94.27 95  A 1 
ATOM 715  O O   . VAL A 1 95  ? 4.012   -6.505  2.745   1.00 93.49 95  A 1 
ATOM 716  C CB  . VAL A 1 95  ? 1.624   -6.933  0.953   1.00 93.87 95  A 1 
ATOM 717  C CG1 . VAL A 1 95  ? 0.807   -5.860  1.683   1.00 92.04 95  A 1 
ATOM 718  C CG2 . VAL A 1 95  ? 0.812   -7.368  -0.278  1.00 92.32 95  A 1 
ATOM 719  N N   . LEU A 1 96  ? 4.060   -4.540  1.703   1.00 95.24 96  A 1 
ATOM 720  C CA  . LEU A 1 96  ? 4.633   -3.797  2.820   1.00 95.31 96  A 1 
ATOM 721  C C   . LEU A 1 96  ? 3.565   -2.974  3.545   1.00 95.41 96  A 1 
ATOM 722  O O   . LEU A 1 96  ? 3.054   -1.984  3.022   1.00 94.68 96  A 1 
ATOM 723  C CB  . LEU A 1 96  ? 5.779   -2.909  2.312   1.00 95.29 96  A 1 
ATOM 724  C CG  . LEU A 1 96  ? 6.468   -2.118  3.440   1.00 94.75 96  A 1 
ATOM 725  C CD1 . LEU A 1 96  ? 7.268   -3.026  4.371   1.00 93.02 96  A 1 
ATOM 726  C CD2 . LEU A 1 96  ? 7.412   -1.080  2.847   1.00 93.16 96  A 1 
ATOM 727  N N   . MET A 1 97  ? 3.309   -3.299  4.807   1.00 94.92 97  A 1 
ATOM 728  C CA  . MET A 1 97  ? 2.456   -2.492  5.680   1.00 94.40 97  A 1 
ATOM 729  C C   . MET A 1 97  ? 3.274   -1.447  6.447   1.00 94.42 97  A 1 
ATOM 730  O O   . MET A 1 97  ? 4.151   -1.761  7.256   1.00 93.43 97  A 1 
ATOM 731  C CB  . MET A 1 97  ? 1.659   -3.384  6.632   1.00 93.35 97  A 1 
ATOM 732  C CG  . MET A 1 97  ? 0.718   -4.321  5.869   1.00 90.26 97  A 1 
ATOM 733  S SD  . MET A 1 97  ? -0.440  -5.182  6.959   1.00 88.74 97  A 1 
ATOM 734  C CE  . MET A 1 97  ? -1.194  -6.286  5.732   1.00 80.85 97  A 1 
ATOM 735  N N   . VAL A 1 98  ? 2.951   -0.172  6.240   1.00 94.50 98  A 1 
ATOM 736  C CA  . VAL A 1 98  ? 3.581   0.944   6.954   1.00 94.36 98  A 1 
ATOM 737  C C   . VAL A 1 98  ? 2.755   1.277   8.191   1.00 93.31 98  A 1 
ATOM 738  O O   . VAL A 1 98  ? 1.709   1.921   8.117   1.00 91.23 98  A 1 
ATOM 739  C CB  . VAL A 1 98  ? 3.792   2.163   6.047   1.00 94.62 98  A 1 
ATOM 740  C CG1 . VAL A 1 98  ? 4.584   3.244   6.792   1.00 93.49 98  A 1 
ATOM 741  C CG2 . VAL A 1 98  ? 4.568   1.794   4.777   1.00 93.53 98  A 1 
ATOM 742  N N   . THR A 1 99  ? 3.221   0.822   9.350   1.00 93.82 99  A 1 
ATOM 743  C CA  . THR A 1 99  ? 2.428   0.780   10.584  1.00 92.85 99  A 1 
ATOM 744  C C   . THR A 1 99  ? 2.686   1.952   11.532  1.00 92.03 99  A 1 
ATOM 745  O O   . THR A 1 99  ? 3.802   2.455   11.681  1.00 89.88 99  A 1 
ATOM 746  C CB  . THR A 1 99  ? 2.609   -0.547  11.333  1.00 91.67 99  A 1 
ATOM 747  O OG1 . THR A 1 99  ? 3.948   -0.711  11.752  1.00 87.17 99  A 1 
ATOM 748  C CG2 . THR A 1 99  ? 2.236   -1.770  10.504  1.00 87.08 99  A 1 
ATOM 749  N N   . GLY A 1 100 ? 1.642   2.344   12.259  1.00 88.82 100 A 1 
ATOM 750  C CA  . GLY A 1 100 ? 1.701   3.302   13.360  1.00 85.86 100 A 1 
ATOM 751  C C   . GLY A 1 100 ? 1.899   2.634   14.724  1.00 85.46 100 A 1 
ATOM 752  O O   . GLY A 1 100 ? 2.674   1.690   14.891  1.00 79.21 100 A 1 
ATOM 753  N N   . ARG A 1 101 ? 1.189   3.126   15.748  1.00 83.67 101 A 1 
ATOM 754  C CA  . ARG A 1 101 ? 1.339   2.656   17.142  1.00 80.69 101 A 1 
ATOM 755  C C   . ARG A 1 101 ? 0.808   1.238   17.372  1.00 80.84 101 A 1 
ATOM 756  O O   . ARG A 1 101 ? 1.423   0.472   18.105  1.00 73.44 101 A 1 
ATOM 757  C CB  . ARG A 1 101 ? 0.672   3.659   18.097  1.00 75.85 101 A 1 
ATOM 758  C CG  . ARG A 1 101 ? 1.414   5.011   18.120  1.00 68.38 101 A 1 
ATOM 759  C CD  . ARG A 1 101 ? 0.778   5.999   19.105  1.00 63.60 101 A 1 
ATOM 760  N NE  . ARG A 1 101 ? -0.564  6.428   18.663  1.00 57.41 101 A 1 
ATOM 761  C CZ  . ARG A 1 101 ? -1.441  7.117   19.372  1.00 49.78 101 A 1 
ATOM 762  N NH1 . ARG A 1 101 ? -1.197  7.516   20.588  1.00 46.89 101 A 1 
ATOM 763  N NH2 . ARG A 1 101 ? -2.607  7.411   18.857  1.00 45.15 101 A 1 
ATOM 764  N N   . ASN A 1 102 ? -0.309  0.890   16.744  1.00 81.20 102 A 1 
ATOM 765  C CA  . ASN A 1 102 ? -1.073  -0.330  17.019  1.00 81.51 102 A 1 
ATOM 766  C C   . ASN A 1 102 ? -0.884  -1.374  15.911  1.00 83.57 102 A 1 
ATOM 767  O O   . ASN A 1 102 ? -1.820  -1.680  15.181  1.00 78.44 102 A 1 
ATOM 768  C CB  . ASN A 1 102 ? -2.554  0.039   17.234  1.00 75.73 102 A 1 
ATOM 769  C CG  . ASN A 1 102 ? -2.812  0.936   18.429  1.00 69.25 102 A 1 
ATOM 770  O OD1 . ASN A 1 102 ? -2.029  1.068   19.357  1.00 62.44 102 A 1 
ATOM 771  N ND2 . ASN A 1 102 ? -3.937  1.609   18.442  1.00 62.59 102 A 1 
ATOM 772  N N   . LYS A 1 103 ? 0.337   -1.903  15.754  1.00 85.38 103 A 1 
ATOM 773  C CA  . LYS A 1 103 ? 0.648   -2.882  14.700  1.00 84.76 103 A 1 
ATOM 774  C C   . LYS A 1 103 ? 0.193   -4.315  15.000  1.00 87.11 103 A 1 
ATOM 775  O O   . LYS A 1 103 ? -0.048  -5.068  14.078  1.00 84.13 103 A 1 
ATOM 776  C CB  . LYS A 1 103 ? 2.146   -2.841  14.376  1.00 77.40 103 A 1 
ATOM 777  C CG  . LYS A 1 103 ? 3.031   -3.370  15.515  1.00 67.69 103 A 1 
ATOM 778  C CD  . LYS A 1 103 ? 4.495   -3.435  15.067  1.00 61.59 103 A 1 
ATOM 779  C CE  . LYS A 1 103 ? 5.308   -4.261  16.065  1.00 51.77 103 A 1 
ATOM 780  N NZ  . LYS A 1 103 ? 6.195   -5.213  15.355  1.00 45.20 103 A 1 
ATOM 781  N N   . ARG A 1 104 ? 0.068   -4.681  16.286  1.00 84.20 104 A 1 
ATOM 782  C CA  . ARG A 1 104 ? -0.194  -6.062  16.708  1.00 85.88 104 A 1 
ATOM 783  C C   . ARG A 1 104 ? -1.468  -6.676  16.117  1.00 88.28 104 A 1 
ATOM 784  O O   . ARG A 1 104 ? -1.379  -7.801  15.660  1.00 86.60 104 A 1 
ATOM 785  C CB  . ARG A 1 104 ? -0.128  -6.148  18.230  1.00 83.40 104 A 1 
ATOM 786  C CG  . ARG A 1 104 ? -0.282  -7.595  18.695  1.00 73.82 104 A 1 
ATOM 787  C CD  . ARG A 1 104 ? -0.064  -7.675  20.198  1.00 66.53 104 A 1 
ATOM 788  N NE  . ARG A 1 104 ? -0.136  -9.076  20.611  1.00 58.04 104 A 1 
ATOM 789  C CZ  . ARG A 1 104 ? 0.366   -9.598  21.708  1.00 47.96 104 A 1 
ATOM 790  N NH1 . ARG A 1 104 ? 0.933   -8.863  22.628  1.00 43.55 104 A 1 
ATOM 791  N NH2 . ARG A 1 104 ? 0.300   -10.883 21.883  1.00 42.52 104 A 1 
ATOM 792  N N   . PRO A 1 105 ? -2.618  -5.977  16.053  1.00 87.24 105 A 1 
ATOM 793  C CA  . PRO A 1 105 ? -3.807  -6.537  15.408  1.00 87.06 105 A 1 
ATOM 794  C C   . PRO A 1 105 ? -3.614  -6.861  13.920  1.00 88.39 105 A 1 
ATOM 795  O O   . PRO A 1 105 ? -4.290  -7.748  13.422  1.00 87.09 105 A 1 
ATOM 796  C CB  . PRO A 1 105 ? -4.912  -5.491  15.593  1.00 85.78 105 A 1 
ATOM 797  C CG  . PRO A 1 105 ? -4.462  -4.716  16.830  1.00 84.29 105 A 1 
ATOM 798  C CD  . PRO A 1 105 ? -2.946  -4.699  16.661  1.00 87.67 105 A 1 
ATOM 799  N N   . LEU A 1 106 ? -2.722  -6.144  13.227  1.00 87.81 106 A 1 
ATOM 800  C CA  . LEU A 1 106 ? -2.377  -6.422  11.829  1.00 86.56 106 A 1 
ATOM 801  C C   . LEU A 1 106 ? -1.514  -7.685  11.741  1.00 87.23 106 A 1 
ATOM 802  O O   . LEU A 1 106 ? -1.843  -8.586  10.980  1.00 86.16 106 A 1 
ATOM 803  C CB  . LEU A 1 106 ? -1.617  -5.228  11.214  1.00 85.59 106 A 1 
ATOM 804  C CG  . LEU A 1 106 ? -2.329  -3.879  11.316  1.00 83.88 106 A 1 
ATOM 805  C CD1 . LEU A 1 106 ? -1.345  -2.736  11.090  1.00 80.02 106 A 1 
ATOM 806  C CD2 . LEU A 1 106 ? -3.431  -3.767  10.276  1.00 81.72 106 A 1 
ATOM 807  N N   . GLU A 1 107 ? -0.455  -7.757  12.554  1.00 83.94 107 A 1 
ATOM 808  C CA  . GLU A 1 107 ? 0.432   -8.927  12.628  1.00 83.70 107 A 1 
ATOM 809  C C   . GLU A 1 107 ? -0.382  -10.181 12.985  1.00 84.94 107 A 1 
ATOM 810  O O   . GLU A 1 107 ? -0.402  -11.135 12.215  1.00 84.14 107 A 1 
ATOM 811  C CB  . GLU A 1 107 ? 1.585   -8.671  13.630  1.00 81.70 107 A 1 
ATOM 812  C CG  . GLU A 1 107 ? 2.528   -7.539  13.182  1.00 75.22 107 A 1 
ATOM 813  C CD  . GLU A 1 107 ? 3.611   -7.128  14.211  1.00 71.61 107 A 1 
ATOM 814  O OE1 . GLU A 1 107 ? 4.745   -6.778  13.815  1.00 64.45 107 A 1 
ATOM 815  O OE2 . GLU A 1 107 ? 3.342   -6.953  15.426  1.00 67.07 107 A 1 
ATOM 816  N N   . ASP A 1 108 ? -1.161  -10.138 14.069  1.00 86.59 108 A 1 
ATOM 817  C CA  . ASP A 1 108 ? -1.965  -11.273 14.543  1.00 86.82 108 A 1 
ATOM 818  C C   . ASP A 1 108 ? -3.030  -11.735 13.512  1.00 87.73 108 A 1 
ATOM 819  O O   . ASP A 1 108 ? -3.483  -12.878 13.582  1.00 87.18 108 A 1 
ATOM 820  C CB  . ASP A 1 108 ? -2.670  -10.903 15.872  1.00 85.84 108 A 1 
ATOM 821  C CG  . ASP A 1 108 ? -1.800  -10.657 17.135  1.00 83.43 108 A 1 
ATOM 822  O OD1 . ASP A 1 108 ? -0.601  -10.997 17.204  1.00 80.37 108 A 1 
ATOM 823  O OD2 . ASP A 1 108 ? -2.359  -10.134 18.142  1.00 80.12 108 A 1 
ATOM 824  N N   . HIS A 1 109 ? -3.487  -10.860 12.606  1.00 86.31 109 A 1 
ATOM 825  C CA  . HIS A 1 109 ? -4.502  -11.216 11.600  1.00 86.57 109 A 1 
ATOM 826  C C   . HIS A 1 109 ? -3.910  -11.952 10.393  1.00 86.52 109 A 1 
ATOM 827  O O   . HIS A 1 109 ? -4.547  -12.868 9.867   1.00 84.58 109 A 1 
ATOM 828  C CB  . HIS A 1 109 ? -5.257  -9.959  11.146  1.00 87.18 109 A 1 
ATOM 829  C CG  . HIS A 1 109 ? -6.371  -10.261 10.167  1.00 87.54 109 A 1 
ATOM 830  N ND1 . HIS A 1 109 ? -7.613  -10.781 10.494  1.00 80.32 109 A 1 
ATOM 831  C CD2 . HIS A 1 109 ? -6.307  -10.147 8.808   1.00 82.04 109 A 1 
ATOM 832  C CE1 . HIS A 1 109 ? -8.270  -10.990 9.350   1.00 83.53 109 A 1 
ATOM 833  N NE2 . HIS A 1 109 ? -7.519  -10.610 8.307   1.00 84.93 109 A 1 
ATOM 834  N N   . PHE A 1 110 ? -2.727  -11.540 9.944   1.00 87.63 110 A 1 
ATOM 835  C CA  . PHE A 1 110 ? -2.067  -12.116 8.770   1.00 86.89 110 A 1 
ATOM 836  C C   . PHE A 1 110 ? -1.039  -13.201 9.130   1.00 87.20 110 A 1 
ATOM 837  O O   . PHE A 1 110 ? -0.558  -13.899 8.243   1.00 84.01 110 A 1 
ATOM 838  C CB  . PHE A 1 110 ? -1.454  -10.987 7.935   1.00 86.92 110 A 1 
ATOM 839  C CG  . PHE A 1 110 ? -2.478  -10.060 7.294   1.00 87.29 110 A 1 
ATOM 840  C CD1 . PHE A 1 110 ? -3.238  -10.503 6.196   1.00 83.42 110 A 1 
ATOM 841  C CD2 . PHE A 1 110 ? -2.669  -8.759  7.786   1.00 85.21 110 A 1 
ATOM 842  C CE1 . PHE A 1 110 ? -4.180  -9.649  5.590   1.00 82.93 110 A 1 
ATOM 843  C CE2 . PHE A 1 110 ? -3.612  -7.901  7.181   1.00 83.40 110 A 1 
ATOM 844  C CZ  . PHE A 1 110 ? -4.366  -8.344  6.084   1.00 86.09 110 A 1 
ATOM 845  N N   . ASP A 1 111 ? -0.724  -13.376 10.420  1.00 87.96 111 A 1 
ATOM 846  C CA  . ASP A 1 111 ? 0.096   -14.482 10.906  1.00 87.70 111 A 1 
ATOM 847  C C   . ASP A 1 111 ? -0.754  -15.727 11.187  1.00 87.58 111 A 1 
ATOM 848  O O   . ASP A 1 111 ? -1.954  -15.665 11.467  1.00 84.90 111 A 1 
ATOM 849  C CB  . ASP A 1 111 ? 0.882   -14.081 12.168  1.00 84.89 111 A 1 
ATOM 850  C CG  . ASP A 1 111 ? 2.098   -13.174 11.927  1.00 75.35 111 A 1 
ATOM 851  O OD1 . ASP A 1 111 ? 2.566   -13.070 10.773  1.00 70.25 111 A 1 
ATOM 852  O OD2 . ASP A 1 111 ? 2.623   -12.649 12.940  1.00 69.12 111 A 1 
ATOM 853  N N   . ARG A 1 112 ? -0.101  -16.893 11.197  1.00 86.71 112 A 1 
ATOM 854  C CA  . ARG A 1 112 ? -0.725  -18.152 11.613  1.00 86.54 112 A 1 
ATOM 855  C C   . ARG A 1 112 ? -1.080  -18.135 13.098  1.00 87.27 112 A 1 
ATOM 856  O O   . ARG A 1 112 ? -0.310  -17.693 13.946  1.00 84.80 112 A 1 
ATOM 857  C CB  . ARG A 1 112 ? 0.175   -19.342 11.282  1.00 83.32 112 A 1 
ATOM 858  C CG  . ARG A 1 112 ? 0.316   -19.520 9.762   1.00 74.09 112 A 1 
ATOM 859  C CD  . ARG A 1 112 ? 0.997   -20.845 9.425   1.00 69.12 112 A 1 
ATOM 860  N NE  . ARG A 1 112 ? 0.156   -21.979 9.835   1.00 61.88 112 A 1 
ATOM 861  C CZ  . ARG A 1 112 ? 0.412   -23.256 9.674   1.00 53.43 112 A 1 
ATOM 862  N NH1 . ARG A 1 112 ? 1.513   -23.676 9.112   1.00 50.33 112 A 1 
ATOM 863  N NH2 . ARG A 1 112 ? -0.462  -24.125 10.092  1.00 47.06 112 A 1 
ATOM 864  N N   . VAL A 1 113 ? -2.230  -18.704 13.425  1.00 84.99 113 A 1 
ATOM 865  C CA  . VAL A 1 113 ? -2.714  -18.819 14.804  1.00 85.13 113 A 1 
ATOM 866  C C   . VAL A 1 113 ? -2.849  -20.295 15.176  1.00 88.01 113 A 1 
ATOM 867  O O   . VAL A 1 113 ? -3.956  -20.836 15.266  1.00 87.52 113 A 1 
ATOM 868  C CB  . VAL A 1 113 ? -4.010  -18.010 15.028  1.00 82.22 113 A 1 
ATOM 869  C CG1 . VAL A 1 113 ? -4.334  -17.938 16.532  1.00 75.98 113 A 1 
ATOM 870  C CG2 . VAL A 1 113 ? -3.895  -16.564 14.528  1.00 77.93 113 A 1 
ATOM 871  N N   . ASP A 1 114 ? -1.713  -20.955 15.452  1.00 85.98 114 A 1 
ATOM 872  C CA  . ASP A 1 114 ? -1.623  -22.405 15.693  1.00 86.55 114 A 1 
ATOM 873  C C   . ASP A 1 114 ? -2.683  -22.947 16.664  1.00 87.78 114 A 1 
ATOM 874  O O   . ASP A 1 114 ? -3.275  -24.008 16.455  1.00 84.78 114 A 1 
ATOM 875  C CB  . ASP A 1 114 ? -0.242  -22.748 16.288  1.00 83.04 114 A 1 
ATOM 876  C CG  . ASP A 1 114 ? 0.941   -22.577 15.332  1.00 73.53 114 A 1 
ATOM 877  O OD1 . ASP A 1 114 ? 0.716   -22.574 14.104  1.00 65.54 114 A 1 
ATOM 878  O OD2 . ASP A 1 114 ? 2.070   -22.504 15.870  1.00 65.52 114 A 1 
ATOM 879  N N   . GLY A 1 115 ? -2.943  -22.221 17.764  1.00 84.44 115 A 1 
ATOM 880  C CA  . GLY A 1 115 ? -3.930  -22.630 18.766  1.00 84.93 115 A 1 
ATOM 881  C C   . GLY A 1 115 ? -5.364  -22.652 18.235  1.00 88.21 115 A 1 
ATOM 882  O O   . GLY A 1 115 ? -6.132  -23.554 18.584  1.00 86.08 115 A 1 
ATOM 883  N N   . LEU A 1 116 ? -5.730  -21.686 17.386  1.00 81.87 116 A 1 
ATOM 884  C CA  . LEU A 1 116 ? -7.045  -21.618 16.745  1.00 81.34 116 A 1 
ATOM 885  C C   . LEU A 1 116 ? -7.161  -22.662 15.635  1.00 83.47 116 A 1 
ATOM 886  O O   . LEU A 1 116 ? -8.138  -23.411 15.612  1.00 85.44 116 A 1 
ATOM 887  C CB  . LEU A 1 116 ? -7.289  -20.187 16.236  1.00 81.69 116 A 1 
ATOM 888  C CG  . LEU A 1 116 ? -8.617  -19.984 15.479  1.00 77.40 116 A 1 
ATOM 889  C CD1 . LEU A 1 116 ? -9.838  -20.321 16.338  1.00 74.72 116 A 1 
ATOM 890  C CD2 . LEU A 1 116 ? -8.734  -18.526 15.034  1.00 76.63 116 A 1 
ATOM 891  N N   . GLU A 1 117 ? -6.144  -22.757 14.774  1.00 81.35 117 A 1 
ATOM 892  C CA  . GLU A 1 117 ? -6.086  -23.742 13.688  1.00 81.52 117 A 1 
ATOM 893  C C   . GLU A 1 117 ? -6.203  -25.172 14.231  1.00 83.36 117 A 1 
ATOM 894  O O   . GLU A 1 117 ? -7.089  -25.928 13.828  1.00 86.30 117 A 1 
ATOM 895  C CB  . GLU A 1 117 ? -4.776  -23.583 12.895  1.00 82.64 117 A 1 
ATOM 896  C CG  . GLU A 1 117 ? -4.708  -22.284 12.069  1.00 83.05 117 A 1 
ATOM 897  C CD  . GLU A 1 117 ? -3.375  -22.145 11.312  1.00 82.49 117 A 1 
ATOM 898  O OE1 . GLU A 1 117 ? -2.856  -21.014 11.245  1.00 73.41 117 A 1 
ATOM 899  O OE2 . GLU A 1 117 ? -2.838  -23.167 10.812  1.00 77.31 117 A 1 
ATOM 900  N N   . SER A 1 118 ? -5.403  -25.516 15.254  1.00 85.74 118 A 1 
ATOM 901  C CA  . SER A 1 118 ? -5.451  -26.834 15.903  1.00 84.68 118 A 1 
ATOM 902  C C   . SER A 1 118 ? -6.823  -27.132 16.518  1.00 84.64 118 A 1 
ATOM 903  O O   . SER A 1 118 ? -7.313  -28.261 16.455  1.00 87.35 118 A 1 
ATOM 904  C CB  . SER A 1 118 ? -4.408  -26.931 17.024  1.00 86.03 118 A 1 
ATOM 905  O OG  . SER A 1 118 ? -3.092  -26.735 16.553  1.00 76.48 118 A 1 
ATOM 906  N N   . ALA A 1 119 ? -7.466  -26.126 17.126  1.00 84.95 119 A 1 
ATOM 907  C CA  . ALA A 1 119 ? -8.789  -26.295 17.722  1.00 82.28 119 A 1 
ATOM 908  C C   . ALA A 1 119 ? -9.890  -26.510 16.669  1.00 84.14 119 A 1 
ATOM 909  O O   . ALA A 1 119 ? -10.816 -27.290 16.915  1.00 85.78 119 A 1 
ATOM 910  C CB  . ALA A 1 119 ? -9.096  -25.082 18.608  1.00 85.39 119 A 1 
ATOM 911  N N   . LEU A 1 120 ? -9.811  -25.828 15.532  1.00 82.77 120 A 1 
ATOM 912  C CA  . LEU A 1 120 ? -10.735 -26.009 14.408  1.00 78.96 120 A 1 
ATOM 913  C C   . LEU A 1 120 ? -10.529 -27.371 13.743  1.00 81.36 120 A 1 
ATOM 914  O O   . LEU A 1 120 ? -11.498 -28.107 13.561  1.00 84.90 120 A 1 
ATOM 915  C CB  . LEU A 1 120 ? -10.559 -24.855 13.403  1.00 82.10 120 A 1 
ATOM 916  C CG  . LEU A 1 120 ? -11.056 -23.488 13.915  1.00 81.25 120 A 1 
ATOM 917  C CD1 . LEU A 1 120 ? -10.652 -22.390 12.933  1.00 75.16 120 A 1 
ATOM 918  C CD2 . LEU A 1 120 ? -12.580 -23.449 14.080  1.00 82.08 120 A 1 
ATOM 919  N N   . GLN A 1 121 ? -9.273  -27.760 13.513  1.00 87.84 121 A 1 
ATOM 920  C CA  . GLN A 1 121 ? -8.921  -29.071 12.966  1.00 84.00 121 A 1 
ATOM 921  C C   . GLN A 1 121 ? -9.418  -30.212 13.862  1.00 83.56 121 A 1 
ATOM 922  O O   . GLN A 1 121 ? -10.049 -31.153 13.384  1.00 84.43 121 A 1 
ATOM 923  C CB  . GLN A 1 121 ? -7.399  -29.127 12.773  1.00 85.18 121 A 1 
ATOM 924  C CG  . GLN A 1 121 ? -6.969  -30.386 12.004  1.00 75.66 121 A 1 
ATOM 925  C CD  . GLN A 1 121 ? -5.465  -30.432 11.745  1.00 72.48 121 A 1 
ATOM 926  O OE1 . GLN A 1 121 ? -4.655  -29.823 12.419  1.00 68.49 121 A 1 
ATOM 927  N NE2 . GLN A 1 121 ? -5.025  -31.184 10.760  1.00 65.14 121 A 1 
ATOM 928  N N   . ALA A 1 122 ? -9.222  -30.109 15.183  1.00 86.95 122 A 1 
ATOM 929  C CA  . ALA A 1 122 ? -9.717  -31.107 16.135  1.00 86.58 122 A 1 
ATOM 930  C C   . ALA A 1 122 ? -11.252 -31.223 16.162  1.00 87.33 122 A 1 
ATOM 931  O O   . ALA A 1 122 ? -11.785 -32.268 16.541  1.00 87.38 122 A 1 
ATOM 932  C CB  . ALA A 1 122 ? -9.174  -30.754 17.526  1.00 89.91 122 A 1 
ATOM 933  N N   . LYS A 1 123 ? -11.970 -30.159 15.785  1.00 88.89 123 A 1 
ATOM 934  C CA  . LYS A 1 123 ? -13.435 -30.150 15.661  1.00 86.01 123 A 1 
ATOM 935  C C   . LYS A 1 123 ? -13.932 -30.619 14.291  1.00 86.60 123 A 1 
ATOM 936  O O   . LYS A 1 123 ? -15.137 -30.809 14.152  1.00 86.53 123 A 1 
ATOM 937  C CB  . LYS A 1 123 ? -13.965 -28.745 15.973  1.00 88.17 123 A 1 
ATOM 938  C CG  . LYS A 1 123 ? -13.879 -28.417 17.467  1.00 82.33 123 A 1 
ATOM 939  C CD  . LYS A 1 123 ? -14.325 -26.968 17.681  1.00 78.25 123 A 1 
ATOM 940  C CE  . LYS A 1 123 ? -14.214 -26.597 19.158  1.00 73.88 123 A 1 
ATOM 941  N NZ  . LYS A 1 123 ? -14.623 -25.187 19.362  1.00 63.58 123 A 1 
ATOM 942  N N   . GLY A 1 124 ? -13.044 -30.776 13.307  1.00 88.99 124 A 1 
ATOM 943  C CA  . GLY A 1 124 ? -13.419 -31.048 11.920  1.00 87.72 124 A 1 
ATOM 944  C C   . GLY A 1 124 ? -14.177 -29.885 11.259  1.00 89.15 124 A 1 
ATOM 945  O O   . GLY A 1 124 ? -15.055 -30.118 10.437  1.00 86.14 124 A 1 
ATOM 946  N N   . ASP A 1 125 ? -13.911 -28.644 11.673  1.00 87.84 125 A 1 
ATOM 947  C CA  . ASP A 1 125 ? -14.549 -27.442 11.113  1.00 87.17 125 A 1 
ATOM 948  C C   . ASP A 1 125 ? -13.692 -26.884 9.963   1.00 87.02 125 A 1 
ATOM 949  O O   . ASP A 1 125 ? -13.163 -25.772 10.030  1.00 86.46 125 A 1 
ATOM 950  C CB  . ASP A 1 125 ? -14.858 -26.431 12.236  1.00 86.00 125 A 1 
ATOM 951  C CG  . ASP A 1 125 ? -15.908 -25.368 11.869  1.00 79.68 125 A 1 
ATOM 952  O OD1 . ASP A 1 125 ? -16.204 -25.129 10.683  1.00 76.58 125 A 1 
ATOM 953  O OD2 . ASP A 1 125 ? -16.488 -24.760 12.817  1.00 78.93 125 A 1 
ATOM 954  N N   . ASP A 1 126 ? -13.540 -27.701 8.922   1.00 84.79 126 A 1 
ATOM 955  C CA  . ASP A 1 126 ? -12.633 -27.444 7.793   1.00 83.49 126 A 1 
ATOM 956  C C   . ASP A 1 126 ? -12.913 -26.102 7.103   1.00 83.62 126 A 1 
ATOM 957  O O   . ASP A 1 126 ? -11.984 -25.378 6.758   1.00 84.18 126 A 1 
ATOM 958  C CB  . ASP A 1 126 ? -12.728 -28.597 6.775   1.00 83.62 126 A 1 
ATOM 959  C CG  . ASP A 1 126 ? -12.307 -29.959 7.344   1.00 81.44 126 A 1 
ATOM 960  O OD1 . ASP A 1 126 ? -11.470 -29.984 8.273   1.00 76.73 126 A 1 
ATOM 961  O OD2 . ASP A 1 126 ? -12.864 -30.978 6.876   1.00 79.31 126 A 1 
ATOM 962  N N   . ARG A 1 127 ? -14.181 -25.707 7.001   1.00 90.25 127 A 1 
ATOM 963  C CA  . ARG A 1 127 ? -14.561 -24.424 6.398   1.00 87.04 127 A 1 
ATOM 964  C C   . ARG A 1 127 ? -14.015 -23.232 7.185   1.00 87.89 127 A 1 
ATOM 965  O O   . ARG A 1 127 ? -13.548 -22.262 6.593   1.00 86.95 127 A 1 
ATOM 966  C CB  . ARG A 1 127 ? -16.091 -24.351 6.262   1.00 86.40 127 A 1 
ATOM 967  C CG  . ARG A 1 127 ? -16.537 -23.034 5.603   1.00 75.60 127 A 1 
ATOM 968  C CD  . ARG A 1 127 ? -18.060 -22.966 5.475   1.00 69.42 127 A 1 
ATOM 969  N NE  . ARG A 1 127 ? -18.480 -21.641 4.978   1.00 61.44 127 A 1 
ATOM 970  C CZ  . ARG A 1 127 ? -19.713 -21.245 4.710   1.00 52.88 127 A 1 
ATOM 971  N NH1 . ARG A 1 127 ? -20.735 -22.033 4.859   1.00 49.10 127 A 1 
ATOM 972  N NH2 . ARG A 1 127 ? -19.935 -20.031 4.278   1.00 46.63 127 A 1 
ATOM 973  N N   . LYS A 1 128 ? -14.088 -23.255 8.517   1.00 84.94 128 A 1 
ATOM 974  C CA  . LYS A 1 128 ? -13.524 -22.164 9.331   1.00 82.65 128 A 1 
ATOM 975  C C   . LYS A 1 128 ? -12.005 -22.220 9.377   1.00 83.92 128 A 1 
ATOM 976  O O   . LYS A 1 128 ? -11.386 -21.169 9.450   1.00 86.20 128 A 1 
ATOM 977  C CB  . LYS A 1 128 ? -14.080 -22.181 10.752  1.00 83.96 128 A 1 
ATOM 978  C CG  . LYS A 1 128 ? -15.554 -21.782 10.786  1.00 84.43 128 A 1 
ATOM 979  C CD  . LYS A 1 128 ? -15.972 -21.587 12.241  1.00 81.53 128 A 1 
ATOM 980  C CE  . LYS A 1 128 ? -17.494 -21.528 12.334  1.00 78.86 128 A 1 
ATOM 981  N NZ  . LYS A 1 128 ? -17.970 -22.557 13.276  1.00 70.77 128 A 1 
ATOM 982  N N   . LEU A 1 129 ? -11.422 -23.427 9.333   1.00 79.90 129 A 1 
ATOM 983  C CA  . LEU A 1 129 ? -9.977  -23.590 9.235   1.00 77.22 129 A 1 
ATOM 984  C C   . LEU A 1 129 ? -9.443  -22.938 7.954   1.00 78.84 129 A 1 
ATOM 985  O O   . LEU A 1 129 ? -8.518  -22.137 8.039   1.00 80.41 129 A 1 
ATOM 986  C CB  . LEU A 1 129 ? -9.632  -25.086 9.325   1.00 79.05 129 A 1 
ATOM 987  C CG  . LEU A 1 129 ? -8.131  -25.390 9.201   1.00 78.14 129 A 1 
ATOM 988  C CD1 . LEU A 1 129 ? -7.314  -24.740 10.319  1.00 72.67 129 A 1 
ATOM 989  C CD2 . LEU A 1 129 ? -7.916  -26.903 9.273   1.00 77.94 129 A 1 
ATOM 990  N N   . GLU A 1 130 ? -10.071 -23.207 6.817   1.00 84.11 130 A 1 
ATOM 991  C CA  . GLU A 1 130 ? -9.721  -22.603 5.525   1.00 81.20 130 A 1 
ATOM 992  C C   . GLU A 1 130 ? -9.810  -21.070 5.570   1.00 80.53 130 A 1 
ATOM 993  O O   . GLU A 1 130 ? -8.869  -20.394 5.170   1.00 80.87 130 A 1 
ATOM 994  C CB  . GLU A 1 130 ? -10.643 -23.202 4.454   1.00 82.43 130 A 1 
ATOM 995  C CG  . GLU A 1 130 ? -10.296 -22.774 3.018   1.00 71.92 130 A 1 
ATOM 996  C CD  . GLU A 1 130 ? -11.203 -23.450 1.968   1.00 67.18 130 A 1 
ATOM 997  O OE1 . GLU A 1 130 ? -10.823 -23.455 0.780   1.00 61.01 130 A 1 
ATOM 998  O OE2 . GLU A 1 130 ? -12.287 -23.960 2.347   1.00 62.94 130 A 1 
ATOM 999  N N   . LEU A 1 131 ? -10.865 -20.505 6.161   1.00 83.71 131 A 1 
ATOM 1000 C CA  . LEU A 1 131 ? -11.004 -19.046 6.315   1.00 80.12 131 A 1 
ATOM 1001 C C   . LEU A 1 131 ? -9.882  -18.419 7.161   1.00 80.30 131 A 1 
ATOM 1002 O O   . LEU A 1 131 ? -9.444  -17.306 6.874   1.00 79.80 131 A 1 
ATOM 1003 C CB  . LEU A 1 131 ? -12.365 -18.720 6.961   1.00 80.42 131 A 1 
ATOM 1004 C CG  . LEU A 1 131 ? -13.588 -18.927 6.047   1.00 75.06 131 A 1 
ATOM 1005 C CD1 . LEU A 1 131 ? -14.869 -18.780 6.876   1.00 70.89 131 A 1 
ATOM 1006 C CD2 . LEU A 1 131 ? -13.639 -17.908 4.912   1.00 72.39 131 A 1 
ATOM 1007 N N   . VAL A 1 132 ? -9.437  -19.114 8.221   1.00 83.82 132 A 1 
ATOM 1008 C CA  . VAL A 1 132 ? -8.333  -18.644 9.075   1.00 81.84 132 A 1 
ATOM 1009 C C   . VAL A 1 132 ? -7.003  -18.732 8.331   1.00 82.40 132 A 1 
ATOM 1010 O O   . VAL A 1 132 ? -6.221  -17.789 8.383   1.00 81.45 132 A 1 
ATOM 1011 C CB  . VAL A 1 132 ? -8.298  -19.426 10.404  1.00 81.40 132 A 1 
ATOM 1012 C CG1 . VAL A 1 132 ? -7.046  -19.132 11.243  1.00 75.12 132 A 1 
ATOM 1013 C CG2 . VAL A 1 132 ? -9.509  -19.054 11.273  1.00 78.26 132 A 1 
ATOM 1014 N N   . GLN A 1 133 ? -6.758  -19.836 7.627   1.00 80.83 133 A 1 
ATOM 1015 C CA  . GLN A 1 133 ? -5.518  -20.049 6.875   1.00 78.91 133 A 1 
ATOM 1016 C C   . GLN A 1 133 ? -5.404  -19.112 5.674   1.00 80.56 133 A 1 
ATOM 1017 O O   . GLN A 1 133 ? -4.331  -18.568 5.438   1.00 79.82 133 A 1 
ATOM 1018 C CB  . GLN A 1 133 ? -5.433  -21.516 6.442   1.00 78.81 133 A 1 
ATOM 1019 C CG  . GLN A 1 133 ? -5.149  -22.399 7.661   1.00 79.27 133 A 1 
ATOM 1020 C CD  . GLN A 1 133 ? -5.071  -23.883 7.346   1.00 76.91 133 A 1 
ATOM 1021 O OE1 . GLN A 1 133 ? -5.710  -24.431 6.463   1.00 74.05 133 A 1 
ATOM 1022 N NE2 . GLN A 1 133 ? -4.285  -24.605 8.115   1.00 74.24 133 A 1 
ATOM 1023 N N   . GLN A 1 134 ? -6.518  -18.832 4.997   1.00 83.78 134 A 1 
ATOM 1024 C CA  . GLN A 1 134 ? -6.549  -17.923 3.854   1.00 81.42 134 A 1 
ATOM 1025 C C   . GLN A 1 134 ? -5.909  -16.572 4.188   1.00 82.52 134 A 1 
ATOM 1026 O O   . GLN A 1 134 ? -5.083  -16.089 3.424   1.00 79.14 134 A 1 
ATOM 1027 C CB  . GLN A 1 134 ? -8.003  -17.747 3.386   1.00 79.62 134 A 1 
ATOM 1028 C CG  . GLN A 1 134 ? -8.102  -16.876 2.121   1.00 70.14 134 A 1 
ATOM 1029 C CD  . GLN A 1 134 ? -9.536  -16.588 1.679   1.00 64.89 134 A 1 
ATOM 1030 O OE1 . GLN A 1 134 ? -10.521 -16.920 2.315   1.00 60.07 134 A 1 
ATOM 1031 N NE2 . GLN A 1 134 ? -9.705  -15.906 0.565   1.00 56.19 134 A 1 
ATOM 1032 N N   . SER A 1 135 ? -6.230  -15.968 5.338   1.00 81.61 135 A 1 
ATOM 1033 C CA  . SER A 1 135 ? -5.669  -14.657 5.694   1.00 80.27 135 A 1 
ATOM 1034 C C   . SER A 1 135 ? -4.156  -14.679 5.922   1.00 81.85 135 A 1 
ATOM 1035 O O   . SER A 1 135 ? -3.496  -13.687 5.632   1.00 78.57 135 A 1 
ATOM 1036 C CB  . SER A 1 135 ? -6.378  -14.062 6.917   1.00 77.32 135 A 1 
ATOM 1037 O OG  . SER A 1 135 ? -6.232  -14.856 8.073   1.00 70.40 135 A 1 
ATOM 1038 N N   . SER A 1 136 ? -3.601  -15.799 6.407   1.00 80.51 136 A 1 
ATOM 1039 C CA  . SER A 1 136 ? -2.163  -15.959 6.650   1.00 79.57 136 A 1 
ATOM 1040 C C   . SER A 1 136 ? -1.364  -16.349 5.402   1.00 80.82 136 A 1 
ATOM 1041 O O   . SER A 1 136 ? -0.141  -16.227 5.404   1.00 78.91 136 A 1 
ATOM 1042 C CB  . SER A 1 136 ? -1.921  -16.969 7.780   1.00 77.61 136 A 1 
ATOM 1043 O OG  . SER A 1 136 ? -2.465  -18.253 7.524   1.00 69.38 136 A 1 
ATOM 1044 N N   . GLU A 1 137 ? -2.029  -16.804 4.346   1.00 80.37 137 A 1 
ATOM 1045 C CA  . GLU A 1 137 ? -1.409  -17.285 3.106   1.00 81.00 137 A 1 
ATOM 1046 C C   . GLU A 1 137 ? -1.635  -16.337 1.914   1.00 83.00 137 A 1 
ATOM 1047 O O   . GLU A 1 137 ? -1.241  -16.649 0.796   1.00 79.16 137 A 1 
ATOM 1048 C CB  . GLU A 1 137 ? -1.891  -18.721 2.814   1.00 77.55 137 A 1 
ATOM 1049 C CG  . GLU A 1 137 ? -1.437  -19.733 3.889   1.00 71.01 137 A 1 
ATOM 1050 C CD  . GLU A 1 137 ? -1.880  -21.191 3.633   1.00 64.32 137 A 1 
ATOM 1051 O OE1 . GLU A 1 137 ? -1.523  -22.051 4.477   1.00 57.48 137 A 1 
ATOM 1052 O OE2 . GLU A 1 137 ? -2.546  -21.468 2.610   1.00 59.45 137 A 1 
ATOM 1053 N N   . LEU A 1 138 ? -2.253  -15.169 2.144   1.00 85.28 138 A 1 
ATOM 1054 C CA  . LEU A 1 138 ? -2.611  -14.234 1.070   1.00 85.22 138 A 1 
ATOM 1055 C C   . LEU A 1 138 ? -1.398  -13.716 0.295   1.00 86.67 138 A 1 
ATOM 1056 O O   . LEU A 1 138 ? -1.429  -13.676 -0.932  1.00 83.59 138 A 1 
ATOM 1057 C CB  . LEU A 1 138 ? -3.397  -13.038 1.650   1.00 82.89 138 A 1 
ATOM 1058 C CG  . LEU A 1 138 ? -4.891  -13.296 1.902   1.00 79.53 138 A 1 
ATOM 1059 C CD1 . LEU A 1 138 ? -5.511  -12.094 2.621   1.00 74.55 138 A 1 
ATOM 1060 C CD2 . LEU A 1 138 ? -5.677  -13.530 0.615   1.00 75.97 138 A 1 
ATOM 1061 N N   . ALA A 1 139 ? -0.358  -13.266 1.006   1.00 87.91 139 A 1 
ATOM 1062 C CA  . ALA A 1 139 ? 0.775   -12.546 0.436   1.00 88.44 139 A 1 
ATOM 1063 C C   . ALA A 1 139 ? 2.025   -12.673 1.316   1.00 89.37 139 A 1 
ATOM 1064 O O   . ALA A 1 139 ? 1.933   -12.983 2.506   1.00 87.20 139 A 1 
ATOM 1065 C CB  . ALA A 1 139 ? 0.375   -11.067 0.288   1.00 87.62 139 A 1 
ATOM 1066 N N   . ASP A 1 140 ? 3.185   -12.341 0.754   1.00 91.17 140 A 1 
ATOM 1067 C CA  . ASP A 1 140 ? 4.406   -12.110 1.524   1.00 91.76 140 A 1 
ATOM 1068 C C   . ASP A 1 140 ? 4.314   -10.738 2.203   1.00 92.83 140 A 1 
ATOM 1069 O O   . ASP A 1 140 ? 4.574   -9.693  1.597   1.00 92.13 140 A 1 
ATOM 1070 C CB  . ASP A 1 140 ? 5.642   -12.230 0.616   1.00 90.22 140 A 1 
ATOM 1071 C CG  . ASP A 1 140 ? 5.954   -13.674 0.195   1.00 83.24 140 A 1 
ATOM 1072 O OD1 . ASP A 1 140 ? 5.782   -14.584 1.040   1.00 77.40 140 A 1 
ATOM 1073 O OD2 . ASP A 1 140 ? 6.442   -13.857 -0.942  1.00 75.32 140 A 1 
ATOM 1074 N N   . ILE A 1 141 ? 3.905   -10.731 3.480   1.00 93.19 141 A 1 
ATOM 1075 C CA  . ILE A 1 141 ? 3.618   -9.494  4.221   1.00 93.31 141 A 1 
ATOM 1076 C C   . ILE A 1 141 ? 4.820   -9.054  5.060   1.00 93.55 141 A 1 
ATOM 1077 O O   . ILE A 1 141 ? 5.290   -9.749  5.959   1.00 92.20 141 A 1 
ATOM 1078 C CB  . ILE A 1 141 ? 2.316   -9.607  5.044   1.00 91.96 141 A 1 
ATOM 1079 C CG1 . ILE A 1 141 ? 1.133   -9.904  4.088   1.00 89.07 141 A 1 
ATOM 1080 C CG2 . ILE A 1 141 ? 2.070   -8.300  5.826   1.00 89.74 141 A 1 
ATOM 1081 C CD1 . ILE A 1 141 ? -0.228  -10.033 4.763   1.00 81.26 141 A 1 
ATOM 1082 N N   . HIS A 1 142 ? 5.249   -7.823  4.822   1.00 93.91 142 A 1 
ATOM 1083 C CA  . HIS A 1 142 ? 6.317   -7.141  5.549   1.00 93.64 142 A 1 
ATOM 1084 C C   . HIS A 1 142 ? 5.769   -5.956  6.350   1.00 93.66 142 A 1 
ATOM 1085 O O   . HIS A 1 142 ? 4.775   -5.332  5.988   1.00 92.78 142 A 1 
ATOM 1086 C CB  . HIS A 1 142 ? 7.392   -6.694  4.557   1.00 93.40 142 A 1 
ATOM 1087 C CG  . HIS A 1 142 ? 7.960   -7.834  3.756   1.00 93.10 142 A 1 
ATOM 1088 N ND1 . HIS A 1 142 ? 8.975   -8.683  4.157   1.00 84.09 142 A 1 
ATOM 1089 C CD2 . HIS A 1 142 ? 7.527   -8.245  2.528   1.00 85.39 142 A 1 
ATOM 1090 C CE1 . HIS A 1 142 ? 9.144   -9.586  3.181   1.00 86.37 142 A 1 
ATOM 1091 N NE2 . HIS A 1 142 ? 8.286   -9.355  2.180   1.00 88.18 142 A 1 
ATOM 1092 N N   . PHE A 1 143 ? 6.458   -5.596  7.433   1.00 94.45 143 A 1 
ATOM 1093 C CA  . PHE A 1 143 ? 6.068   -4.472  8.283   1.00 93.75 143 A 1 
ATOM 1094 C C   . PHE A 1 143 ? 7.217   -3.487  8.473   1.00 93.75 143 A 1 
ATOM 1095 O O   . PHE A 1 143 ? 8.319   -3.853  8.882   1.00 92.63 143 A 1 
ATOM 1096 C CB  . PHE A 1 143 ? 5.537   -4.978  9.635   1.00 92.49 143 A 1 
ATOM 1097 C CG  . PHE A 1 143 ? 4.282   -5.826  9.537   1.00 91.41 143 A 1 
ATOM 1098 C CD1 . PHE A 1 143 ? 3.012   -5.218  9.556   1.00 88.71 143 A 1 
ATOM 1099 C CD2 . PHE A 1 143 ? 4.384   -7.225  9.413   1.00 89.10 143 A 1 
ATOM 1100 C CE1 . PHE A 1 143 ? 1.851   -6.007  9.457   1.00 87.42 143 A 1 
ATOM 1101 C CE2 . PHE A 1 143 ? 3.221   -8.011  9.309   1.00 87.30 143 A 1 
ATOM 1102 C CZ  . PHE A 1 143 ? 1.953   -7.404  9.333   1.00 87.62 143 A 1 
ATOM 1103 N N   . VAL A 1 144 ? 6.934   -2.199  8.285   1.00 94.10 144 A 1 
ATOM 1104 C CA  . VAL A 1 144 ? 7.848   -1.108  8.645   1.00 94.08 144 A 1 
ATOM 1105 C C   . VAL A 1 144 ? 7.123   -0.072  9.503   1.00 93.80 144 A 1 
ATOM 1106 O O   . VAL A 1 144 ? 5.909   0.111   9.421   1.00 92.66 144 A 1 
ATOM 1107 C CB  . VAL A 1 144 ? 8.522   -0.502  7.395   1.00 93.69 144 A 1 
ATOM 1108 C CG1 . VAL A 1 144 ? 7.558   0.332   6.551   1.00 87.63 144 A 1 
ATOM 1109 C CG2 . VAL A 1 144 ? 9.725   0.378   7.765   1.00 87.02 144 A 1 
ATOM 1110 N N   . ARG A 1 145 ? 7.851   0.616   10.381  1.00 93.06 145 A 1 
ATOM 1111 C CA  . ARG A 1 145 ? 7.277   1.651   11.250  1.00 93.12 145 A 1 
ATOM 1112 C C   . ARG A 1 145 ? 7.370   3.028   10.607  1.00 93.94 145 A 1 
ATOM 1113 O O   . ARG A 1 145 ? 8.463   3.473   10.263  1.00 92.34 145 A 1 
ATOM 1114 C CB  . ARG A 1 145 ? 7.974   1.623   12.621  1.00 91.05 145 A 1 
ATOM 1115 C CG  . ARG A 1 145 ? 7.678   0.344   13.424  1.00 81.29 145 A 1 
ATOM 1116 C CD  . ARG A 1 145 ? 6.208   0.226   13.863  1.00 76.54 145 A 1 
ATOM 1117 N NE  . ARG A 1 145 ? 5.848   1.314   14.801  1.00 70.54 145 A 1 
ATOM 1118 C CZ  . ARG A 1 145 ? 5.644   1.220   16.098  1.00 64.42 145 A 1 
ATOM 1119 N NH1 . ARG A 1 145 ? 5.679   0.084   16.716  1.00 56.32 145 A 1 
ATOM 1120 N NH2 . ARG A 1 145 ? 5.404   2.287   16.799  1.00 55.16 145 A 1 
ATOM 1121 N N   . GLN A 1 146 ? 6.245   3.744   10.552  1.00 90.39 146 A 1 
ATOM 1122 C CA  . GLN A 1 146 ? 6.260   5.162   10.196  1.00 89.14 146 A 1 
ATOM 1123 C C   . GLN A 1 146 ? 6.900   6.005   11.315  1.00 86.61 146 A 1 
ATOM 1124 O O   . GLN A 1 146 ? 7.629   6.950   11.036  1.00 79.94 146 A 1 
ATOM 1125 C CB  . GLN A 1 146 ? 4.837   5.639   9.856   1.00 87.99 146 A 1 
ATOM 1126 C CG  . GLN A 1 146 ? 4.894   7.019   9.171   1.00 86.17 146 A 1 
ATOM 1127 C CD  . GLN A 1 146 ? 3.532   7.530   8.713   1.00 87.81 146 A 1 
ATOM 1128 O OE1 . GLN A 1 146 ? 2.486   7.071   9.133   1.00 81.41 146 A 1 
ATOM 1129 N NE2 . GLN A 1 146 ? 3.491   8.517   7.844   1.00 80.12 146 A 1 
ATOM 1130 N N   . GLY A 1 147 ? 6.707   5.601   12.572  1.00 89.04 147 A 1 
ATOM 1131 C CA  . GLY A 1 147 ? 7.065   6.418   13.733  1.00 86.53 147 A 1 
ATOM 1132 C C   . GLY A 1 147 ? 6.001   7.489   13.958  1.00 86.74 147 A 1 
ATOM 1133 O O   . GLY A 1 147 ? 4.865   7.148   14.305  1.00 80.25 147 A 1 
ATOM 1134 N N   . ASP A 1 148 ? 6.369   8.749   13.742  1.00 87.55 148 A 1 
ATOM 1135 C CA  . ASP A 1 148 ? 5.425   9.862   13.809  1.00 87.30 148 A 1 
ATOM 1136 C C   . ASP A 1 148 ? 4.569   9.930   12.532  1.00 88.35 148 A 1 
ATOM 1137 O O   . ASP A 1 148 ? 5.096   9.717   11.437  1.00 86.15 148 A 1 
ATOM 1138 C CB  . ASP A 1 148 ? 6.176   11.177  14.065  1.00 84.93 148 A 1 
ATOM 1139 C CG  . ASP A 1 148 ? 6.903   11.158  15.411  1.00 80.24 148 A 1 
ATOM 1140 O OD1 . ASP A 1 148 ? 6.283   10.704  16.404  1.00 76.03 148 A 1 
ATOM 1141 O OD2 . ASP A 1 148 ? 8.096   11.537  15.438  1.00 75.86 148 A 1 
ATOM 1142 N N   . PRO A 1 149 ? 3.262   10.198  12.638  1.00 87.96 149 A 1 
ATOM 1143 C CA  . PRO A 1 149 ? 2.365   10.254  11.484  1.00 87.09 149 A 1 
ATOM 1144 C C   . PRO A 1 149 ? 2.543   11.580  10.724  1.00 88.89 149 A 1 
ATOM 1145 O O   . PRO A 1 149 ? 1.763   12.512  10.889  1.00 86.25 149 A 1 
ATOM 1146 C CB  . PRO A 1 149 ? 0.959   10.056  12.080  1.00 83.57 149 A 1 
ATOM 1147 C CG  . PRO A 1 149 ? 1.074   10.709  13.457  1.00 79.78 149 A 1 
ATOM 1148 C CD  . PRO A 1 149 ? 2.511   10.402  13.875  1.00 83.20 149 A 1 
ATOM 1149 N N   . LEU A 1 150 ? 3.596   11.664  9.900   1.00 90.74 150 A 1 
ATOM 1150 C CA  . LEU A 1 150 ? 3.956   12.863  9.130   1.00 91.50 150 A 1 
ATOM 1151 C C   . LEU A 1 150 ? 3.361   12.872  7.707   1.00 92.47 150 A 1 
ATOM 1152 O O   . LEU A 1 150 ? 3.986   13.374  6.774   1.00 91.05 150 A 1 
ATOM 1153 C CB  . LEU A 1 150 ? 5.489   13.048  9.130   1.00 90.61 150 A 1 
ATOM 1154 C CG  . LEU A 1 150 ? 6.140   13.182  10.515  1.00 87.71 150 A 1 
ATOM 1155 C CD1 . LEU A 1 150 ? 7.659   13.305  10.351  1.00 83.34 150 A 1 
ATOM 1156 C CD2 . LEU A 1 150 ? 5.642   14.402  11.285  1.00 82.90 150 A 1 
ATOM 1157 N N   . GLY A 1 151 ? 2.180   12.295  7.524   1.00 91.89 151 A 1 
ATOM 1158 C CA  . GLY A 1 151 ? 1.451   12.289  6.256   1.00 91.89 151 A 1 
ATOM 1159 C C   . GLY A 1 151 ? 1.696   11.070  5.365   1.00 93.20 151 A 1 
ATOM 1160 O O   . GLY A 1 151 ? 2.540   10.207  5.648   1.00 92.69 151 A 1 
ATOM 1161 N N   . LEU A 1 152 ? 0.921   10.993  4.278   1.00 92.86 152 A 1 
ATOM 1162 C CA  . LEU A 1 152 ? 0.946   9.878   3.323   1.00 93.76 152 A 1 
ATOM 1163 C C   . LEU A 1 152 ? 2.281   9.794   2.573   1.00 94.80 152 A 1 
ATOM 1164 O O   . LEU A 1 152 ? 2.844   8.709   2.474   1.00 94.54 152 A 1 
ATOM 1165 C CB  . LEU A 1 152 ? -0.243  10.020  2.356   1.00 93.60 152 A 1 
ATOM 1166 C CG  . LEU A 1 152 ? -0.298  8.937   1.255   1.00 92.70 152 A 1 
ATOM 1167 C CD1 . LEU A 1 152 ? -0.369  7.519   1.826   1.00 91.35 152 A 1 
ATOM 1168 C CD2 . LEU A 1 152 ? -1.525  9.161   0.371   1.00 91.65 152 A 1 
ATOM 1169 N N   . GLY A 1 153 ? 2.820   10.915  2.105   1.00 94.79 153 A 1 
ATOM 1170 C CA  . GLY A 1 153 ? 4.118   10.935  1.421   1.00 95.03 153 A 1 
ATOM 1171 C C   . GLY A 1 153 ? 5.248   10.421  2.312   1.00 95.67 153 A 1 
ATOM 1172 O O   . GLY A 1 153 ? 6.082   9.629   1.879   1.00 95.44 153 A 1 
ATOM 1173 N N   . HIS A 1 154 ? 5.229   10.766  3.603   1.00 95.80 154 A 1 
ATOM 1174 C CA  . HIS A 1 154 ? 6.173   10.215  4.575   1.00 95.40 154 A 1 
ATOM 1175 C C   . HIS A 1 154 ? 5.969   8.707   4.801   1.00 95.52 154 A 1 
ATOM 1176 O O   . HIS A 1 154 ? 6.947   7.984   4.971   1.00 95.36 154 A 1 
ATOM 1177 C CB  . HIS A 1 154 ? 6.064   10.981  5.888   1.00 94.64 154 A 1 
ATOM 1178 C CG  . HIS A 1 154 ? 6.964   10.451  6.973   1.00 92.85 154 A 1 
ATOM 1179 N ND1 . HIS A 1 154 ? 6.551   9.729   8.068   1.00 84.44 154 A 1 
ATOM 1180 C CD2 . HIS A 1 154 ? 8.322   10.593  7.074   1.00 84.02 154 A 1 
ATOM 1181 C CE1 . HIS A 1 154 ? 7.631   9.466   8.817   1.00 85.45 154 A 1 
ATOM 1182 N NE2 . HIS A 1 154 ? 8.736   9.963   8.249   1.00 86.42 154 A 1 
ATOM 1183 N N   . ALA A 1 155 ? 4.738   8.202   4.788   1.00 95.01 155 A 1 
ATOM 1184 C CA  . ALA A 1 155 ? 4.491   6.762   4.848   1.00 94.83 155 A 1 
ATOM 1185 C C   . ALA A 1 155 ? 5.068   6.047   3.616   1.00 95.56 155 A 1 
ATOM 1186 O O   . ALA A 1 155 ? 5.746   5.036   3.772   1.00 95.37 155 A 1 
ATOM 1187 C CB  . ALA A 1 155 ? 2.992   6.505   5.021   1.00 94.38 155 A 1 
ATOM 1188 N N   . VAL A 1 156 ? 4.883   6.596   2.417   1.00 95.96 156 A 1 
ATOM 1189 C CA  . VAL A 1 156 ? 5.472   6.058   1.177   1.00 96.26 156 A 1 
ATOM 1190 C C   . VAL A 1 156 ? 7.003   6.042   1.255   1.00 96.19 156 A 1 
ATOM 1191 O O   . VAL A 1 156 ? 7.604   5.009   0.967   1.00 95.73 156 A 1 
ATOM 1192 C CB  . VAL A 1 156 ? 4.960   6.827   -0.054  1.00 96.41 156 A 1 
ATOM 1193 C CG1 . VAL A 1 156 ? 5.639   6.363   -1.348  1.00 95.32 156 A 1 
ATOM 1194 C CG2 . VAL A 1 156 ? 3.451   6.612   -0.235  1.00 95.38 156 A 1 
ATOM 1195 N N   . LEU A 1 157 ? 7.638   7.110   1.752   1.00 96.21 157 A 1 
ATOM 1196 C CA  . LEU A 1 157 ? 9.097   7.158   1.962   1.00 95.71 157 A 1 
ATOM 1197 C C   . LEU A 1 157 ? 9.617   6.019   2.851   1.00 95.72 157 A 1 
ATOM 1198 O O   . LEU A 1 157 ? 10.731  5.538   2.655   1.00 94.91 157 A 1 
ATOM 1199 C CB  . LEU A 1 157 ? 9.499   8.498   2.605   1.00 94.72 157 A 1 
ATOM 1200 C CG  . LEU A 1 157 ? 9.608   9.681   1.635   1.00 90.41 157 A 1 
ATOM 1201 C CD1 . LEU A 1 157 ? 9.849   10.962  2.436   1.00 88.10 157 A 1 
ATOM 1202 C CD2 . LEU A 1 157 ? 10.777  9.501   0.669   1.00 89.12 157 A 1 
ATOM 1203 N N   . LYS A 1 158 ? 8.832   5.543   3.827   1.00 95.77 158 A 1 
ATOM 1204 C CA  . LYS A 1 158 ? 9.239   4.391   4.648   1.00 95.44 158 A 1 
ATOM 1205 C C   . LYS A 1 158 ? 9.322   3.087   3.860   1.00 95.63 158 A 1 
ATOM 1206 O O   . LYS A 1 158 ? 9.990   2.168   4.330   1.00 94.34 158 A 1 
ATOM 1207 C CB  . LYS A 1 158 ? 8.312   4.212   5.863   1.00 95.04 158 A 1 
ATOM 1208 C CG  . LYS A 1 158 ? 8.329   5.388   6.842   1.00 93.13 158 A 1 
ATOM 1209 C CD  . LYS A 1 158 ? 9.738   5.735   7.323   1.00 90.07 158 A 1 
ATOM 1210 C CE  . LYS A 1 158 ? 9.632   6.868   8.332   1.00 86.03 158 A 1 
ATOM 1211 N NZ  . LYS A 1 158 ? 10.961  7.370   8.740   1.00 78.75 158 A 1 
ATOM 1212 N N   . GLY A 1 159 ? 8.690   3.016   2.696   1.00 94.68 159 A 1 
ATOM 1213 C CA  . GLY A 1 159 ? 8.773   1.880   1.785   1.00 94.35 159 A 1 
ATOM 1214 C C   . GLY A 1 159 ? 10.004  1.884   0.879   1.00 94.94 159 A 1 
ATOM 1215 O O   . GLY A 1 159 ? 10.283  0.857   0.274   1.00 93.94 159 A 1 
ATOM 1216 N N   . GLU A 1 160 ? 10.765  2.975   0.795   1.00 93.64 160 A 1 
ATOM 1217 C CA  . GLU A 1 160 ? 11.840  3.169   -0.196  1.00 93.49 160 A 1 
ATOM 1218 C C   . GLU A 1 160 ? 12.852  2.012   -0.237  1.00 92.88 160 A 1 
ATOM 1219 O O   . GLU A 1 160 ? 13.144  1.471   -1.303  1.00 91.05 160 A 1 
ATOM 1220 C CB  . GLU A 1 160 ? 12.547  4.501   0.101   1.00 92.93 160 A 1 
ATOM 1221 C CG  . GLU A 1 160 ? 13.611  4.869   -0.944  1.00 91.39 160 A 1 
ATOM 1222 C CD  . GLU A 1 160 ? 14.265  6.236   -0.676  1.00 91.73 160 A 1 
ATOM 1223 O OE1 . GLU A 1 160 ? 14.915  6.768   -1.602  1.00 84.58 160 A 1 
ATOM 1224 O OE2 . GLU A 1 160 ? 14.147  6.768   0.453   1.00 86.70 160 A 1 
ATOM 1225 N N   . LEU A 1 161 ? 13.347  1.577   0.922   1.00 95.01 161 A 1 
ATOM 1226 C CA  . LEU A 1 161 ? 14.321  0.483   0.996   1.00 94.34 161 A 1 
ATOM 1227 C C   . LEU A 1 161 ? 13.741  -0.876  0.585   1.00 94.18 161 A 1 
ATOM 1228 O O   . LEU A 1 161 ? 14.481  -1.721  0.093   1.00 92.07 161 A 1 
ATOM 1229 C CB  . LEU A 1 161 ? 14.889  0.384   2.423   1.00 93.47 161 A 1 
ATOM 1230 C CG  . LEU A 1 161 ? 15.763  1.567   2.869   1.00 86.78 161 A 1 
ATOM 1231 C CD1 . LEU A 1 161 ? 16.230  1.320   4.306   1.00 79.91 161 A 1 
ATOM 1232 C CD2 . LEU A 1 161 ? 17.008  1.739   1.999   1.00 80.55 161 A 1 
ATOM 1233 N N   . HIS A 1 162 ? 12.450  -1.095  0.822   1.00 94.38 162 A 1 
ATOM 1234 C CA  . HIS A 1 162 ? 11.763  -2.334  0.460   1.00 93.97 162 A 1 
ATOM 1235 C C   . HIS A 1 162 ? 11.450  -2.372  -1.041  1.00 93.91 162 A 1 
ATOM 1236 O O   . HIS A 1 162 ? 11.703  -3.366  -1.717  1.00 92.47 162 A 1 
ATOM 1237 C CB  . HIS A 1 162 ? 10.494  -2.449  1.307   1.00 93.28 162 A 1 
ATOM 1238 C CG  . HIS A 1 162 ? 9.723   -3.708  1.031   1.00 92.46 162 A 1 
ATOM 1239 N ND1 . HIS A 1 162 ? 9.962   -4.947  1.607   1.00 83.12 162 A 1 
ATOM 1240 C CD2 . HIS A 1 162 ? 8.680   -3.821  0.161   1.00 84.26 162 A 1 
ATOM 1241 C CE1 . HIS A 1 162 ? 9.068   -5.790  1.079   1.00 85.42 162 A 1 
ATOM 1242 N NE2 . HIS A 1 162 ? 8.274   -5.142  0.204   1.00 86.77 162 A 1 
ATOM 1243 N N   . VAL A 1 163 ? 10.965  -1.262  -1.566  1.00 94.76 163 A 1 
ATOM 1244 C CA  . VAL A 1 163 ? 10.638  -1.105  -2.988  1.00 94.12 163 A 1 
ATOM 1245 C C   . VAL A 1 163 ? 11.900  -1.129  -3.854  1.00 93.55 163 A 1 
ATOM 1246 O O   . VAL A 1 163 ? 11.946  -1.827  -4.870  1.00 90.65 163 A 1 
ATOM 1247 C CB  . VAL A 1 163 ? 9.831   0.191   -3.171  1.00 92.26 163 A 1 
ATOM 1248 C CG1 . VAL A 1 163 ? 9.649   0.536   -4.646  1.00 84.75 163 A 1 
ATOM 1249 C CG2 . VAL A 1 163 ? 8.446   0.057   -2.521  1.00 85.36 163 A 1 
ATOM 1250 N N   . GLY A 1 164 ? 12.954  -0.423  -3.439  1.00 92.76 164 A 1 
ATOM 1251 C CA  . GLY A 1 164 ? 14.171  -0.258  -4.225  1.00 91.55 164 A 1 
ATOM 1252 C C   . GLY A 1 164 ? 13.932  0.591   -5.478  1.00 92.09 164 A 1 
ATOM 1253 O O   . GLY A 1 164 ? 13.422  1.699   -5.394  1.00 90.51 164 A 1 
ATOM 1254 N N   . SER A 1 165 ? 14.327  0.066   -6.634  1.00 91.52 165 A 1 
ATOM 1255 C CA  . SER A 1 165 ? 14.214  0.748   -7.929  1.00 90.99 165 A 1 
ATOM 1256 C C   . SER A 1 165 ? 13.082  0.207   -8.811  1.00 91.25 165 A 1 
ATOM 1257 O O   . SER A 1 165 ? 13.124  0.381   -10.030 1.00 88.71 165 A 1 
ATOM 1258 C CB  . SER A 1 165 ? 15.557  0.693   -8.663  1.00 88.69 165 A 1 
ATOM 1259 O OG  . SER A 1 165 ? 15.921  -0.647  -8.924  1.00 81.12 165 A 1 
ATOM 1260 N N   . GLU A 1 166 ? 12.122  -0.508  -8.221  1.00 93.09 166 A 1 
ATOM 1261 C CA  . GLU A 1 166 ? 10.992  -1.094  -8.947  1.00 93.25 166 A 1 
ATOM 1262 C C   . GLU A 1 166 ? 9.759   -0.182  -8.865  1.00 94.78 166 A 1 
ATOM 1263 O O   . GLU A 1 166 ? 9.584   0.510   -7.861  1.00 94.49 166 A 1 
ATOM 1264 C CB  . GLU A 1 166 ? 10.682  -2.488  -8.384  1.00 90.88 166 A 1 
ATOM 1265 C CG  . GLU A 1 166 ? 11.808  -3.505  -8.665  1.00 83.37 166 A 1 
ATOM 1266 C CD  . GLU A 1 166 ? 11.662  -4.770  -7.808  1.00 80.77 166 A 1 
ATOM 1267 O OE1 . GLU A 1 166 ? 12.703  -5.319  -7.386  1.00 71.00 166 A 1 
ATOM 1268 O OE2 . GLU A 1 166 ? 10.533  -5.128  -7.406  1.00 71.89 166 A 1 
ATOM 1269 N N   . PRO A 1 167 ? 8.890   -0.151  -9.890  1.00 93.81 167 A 1 
ATOM 1270 C CA  . PRO A 1 167 ? 7.576   0.457   -9.736  1.00 94.31 167 A 1 
ATOM 1271 C C   . PRO A 1 167 ? 6.735   -0.355  -8.739  1.00 94.75 167 A 1 
ATOM 1272 O O   . PRO A 1 167 ? 6.895   -1.570  -8.614  1.00 94.13 167 A 1 
ATOM 1273 C CB  . PRO A 1 167 ? 6.970   0.468   -11.137 1.00 93.44 167 A 1 
ATOM 1274 C CG  . PRO A 1 167 ? 7.595   -0.778  -11.776 1.00 90.95 167 A 1 
ATOM 1275 C CD  . PRO A 1 167 ? 8.991   -0.822  -11.173 1.00 93.26 167 A 1 
ATOM 1276 N N   . PHE A 1 168 ? 5.835   0.314   -8.031  1.00 94.88 168 A 1 
ATOM 1277 C CA  . PHE A 1 168 ? 5.063   -0.293  -6.948  1.00 95.74 168 A 1 
ATOM 1278 C C   . PHE A 1 168 ? 3.694   0.359   -6.787  1.00 96.46 168 A 1 
ATOM 1279 O O   . PHE A 1 168 ? 3.506   1.525   -7.128  1.00 96.49 168 A 1 
ATOM 1280 C CB  . PHE A 1 168 ? 5.854   -0.199  -5.642  1.00 95.94 168 A 1 
ATOM 1281 C CG  . PHE A 1 168 ? 6.050   1.206   -5.101  1.00 96.55 168 A 1 
ATOM 1282 C CD1 . PHE A 1 168 ? 6.961   2.086   -5.716  1.00 96.17 168 A 1 
ATOM 1283 C CD2 . PHE A 1 168 ? 5.325   1.642   -3.977  1.00 96.32 168 A 1 
ATOM 1284 C CE1 . PHE A 1 168 ? 7.152   3.381   -5.208  1.00 96.05 168 A 1 
ATOM 1285 C CE2 . PHE A 1 168 ? 5.521   2.936   -3.465  1.00 95.88 168 A 1 
ATOM 1286 C CZ  . PHE A 1 168 ? 6.439   3.808   -4.079  1.00 96.23 168 A 1 
ATOM 1287 N N   . ALA A 1 169 ? 2.739   -0.374  -6.225  1.00 95.46 169 A 1 
ATOM 1288 C CA  . ALA A 1 169 ? 1.438   0.188   -5.896  1.00 95.88 169 A 1 
ATOM 1289 C C   . ALA A 1 169 ? 1.416   0.774   -4.476  1.00 96.31 169 A 1 
ATOM 1290 O O   . ALA A 1 169 ? 2.103   0.300   -3.576  1.00 96.18 169 A 1 
ATOM 1291 C CB  . ALA A 1 169 ? 0.356   -0.861  -6.114  1.00 95.54 169 A 1 
ATOM 1292 N N   . VAL A 1 170 ? 0.587   1.795   -4.270  1.00 97.04 170 A 1 
ATOM 1293 C CA  . VAL A 1 170 ? 0.196   2.269   -2.937  1.00 97.01 170 A 1 
ATOM 1294 C C   . VAL A 1 170 ? -1.317  2.158   -2.826  1.00 96.73 170 A 1 
ATOM 1295 O O   . VAL A 1 170 ? -2.041  2.718   -3.645  1.00 96.14 170 A 1 
ATOM 1296 C CB  . VAL A 1 170 ? 0.679   3.700   -2.645  1.00 96.86 170 A 1 
ATOM 1297 C CG1 . VAL A 1 170 ? 0.289   4.156   -1.234  1.00 95.59 170 A 1 
ATOM 1298 C CG2 . VAL A 1 170 ? 2.194   3.832   -2.778  1.00 95.70 170 A 1 
ATOM 1299 N N   . LEU A 1 171 ? -1.790  1.424   -1.825  1.00 97.06 171 A 1 
ATOM 1300 C CA  . LEU A 1 171 ? -3.210  1.196   -1.582  1.00 96.73 171 A 1 
ATOM 1301 C C   . LEU A 1 171 ? -3.565  1.716   -0.191  1.00 96.44 171 A 1 
ATOM 1302 O O   . LEU A 1 171 ? -2.963  1.310   0.803   1.00 95.41 171 A 1 
ATOM 1303 C CB  . LEU A 1 171 ? -3.569  -0.295  -1.725  1.00 96.35 171 A 1 
ATOM 1304 C CG  . LEU A 1 171 ? -3.276  -0.940  -3.099  1.00 94.47 171 A 1 
ATOM 1305 C CD1 . LEU A 1 171 ? -1.861  -1.513  -3.189  1.00 88.19 171 A 1 
ATOM 1306 C CD2 . LEU A 1 171 ? -4.228  -2.110  -3.327  1.00 87.94 171 A 1 
ATOM 1307 N N   . LEU A 1 172 ? -4.547  2.607   -0.093  1.00 95.58 172 A 1 
ATOM 1308 C CA  . LEU A 1 172 ? -5.045  3.056   1.203   1.00 94.93 172 A 1 
ATOM 1309 C C   . LEU A 1 172 ? -5.957  1.980   1.797   1.00 94.29 172 A 1 
ATOM 1310 O O   . LEU A 1 172 ? -6.913  1.546   1.162   1.00 92.74 172 A 1 
ATOM 1311 C CB  . LEU A 1 172 ? -5.737  4.423   1.087   1.00 94.69 172 A 1 
ATOM 1312 C CG  . LEU A 1 172 ? -4.852  5.548   0.516   1.00 93.45 172 A 1 
ATOM 1313 C CD1 . LEU A 1 172 ? -5.563  6.891   0.674   1.00 90.06 172 A 1 
ATOM 1314 C CD2 . LEU A 1 172 ? -3.489  5.654   1.208   1.00 89.53 172 A 1 
ATOM 1315 N N   . GLY A 1 173 ? -5.644  1.534   3.018   1.00 92.86 173 A 1 
ATOM 1316 C CA  . GLY A 1 173 ? -6.316  0.402   3.670   1.00 91.30 173 A 1 
ATOM 1317 C C   . GLY A 1 173 ? -7.752  0.670   4.121   1.00 91.62 173 A 1 
ATOM 1318 O O   . GLY A 1 173 ? -8.433  -0.250  4.566   1.00 88.80 173 A 1 
ATOM 1319 N N   . ASP A 1 174 ? -8.213  1.914   4.032   1.00 91.71 174 A 1 
ATOM 1320 C CA  . ASP A 1 174 ? -9.577  2.351   4.334   1.00 91.16 174 A 1 
ATOM 1321 C C   . ASP A 1 174 ? -10.395 2.689   3.080   1.00 91.71 174 A 1 
ATOM 1322 O O   . ASP A 1 174 ? -11.536 3.125   3.201   1.00 89.50 174 A 1 
ATOM 1323 C CB  . ASP A 1 174 ? -9.533  3.530   5.315   1.00 89.39 174 A 1 
ATOM 1324 C CG  . ASP A 1 174 ? -8.844  4.791   4.777   1.00 88.99 174 A 1 
ATOM 1325 O OD1 . ASP A 1 174 ? -7.914  4.682   3.954   1.00 85.69 174 A 1 
ATOM 1326 O OD2 . ASP A 1 174 ? -9.118  5.874   5.345   1.00 85.13 174 A 1 
ATOM 1327 N N   . ASP A 1 175 ? -9.844  2.474   1.893   1.00 91.52 175 A 1 
ATOM 1328 C CA  . ASP A 1 175 ? -10.515 2.725   0.624   1.00 92.33 175 A 1 
ATOM 1329 C C   . ASP A 1 175 ? -10.817 1.395   -0.073  1.00 93.58 175 A 1 
ATOM 1330 O O   . ASP A 1 175 ? -9.908  0.732   -0.572  1.00 91.99 175 A 1 
ATOM 1331 C CB  . ASP A 1 175 ? -9.634  3.667   -0.211  1.00 90.83 175 A 1 
ATOM 1332 C CG  . ASP A 1 175 ? -10.411 4.373   -1.316  1.00 88.76 175 A 1 
ATOM 1333 O OD1 . ASP A 1 175 ? -11.629 4.152   -1.456  1.00 83.30 175 A 1 
ATOM 1334 O OD2 . ASP A 1 175 ? -9.832  5.275   -1.957  1.00 83.08 175 A 1 
ATOM 1335 N N   . LEU A 1 176 ? -12.069 0.955   -0.056  1.00 93.30 176 A 1 
ATOM 1336 C CA  . LEU A 1 176 ? -12.475 -0.327  -0.625  1.00 93.34 176 A 1 
ATOM 1337 C C   . LEU A 1 176 ? -12.971 -0.142  -2.054  1.00 93.19 176 A 1 
ATOM 1338 O O   . LEU A 1 176 ? -13.946 0.574   -2.284  1.00 91.61 176 A 1 
ATOM 1339 C CB  . LEU A 1 176 ? -13.546 -1.012  0.240   1.00 92.23 176 A 1 
ATOM 1340 C CG  . LEU A 1 176 ? -13.171 -1.239  1.713   1.00 88.77 176 A 1 
ATOM 1341 C CD1 . LEU A 1 176 ? -14.251 -2.097  2.369   1.00 82.31 176 A 1 
ATOM 1342 C CD2 . LEU A 1 176 ? -11.835 -1.952  1.876   1.00 82.98 176 A 1 
ATOM 1343 N N   . ILE A 1 177 ? -12.335 -0.830  -2.996  1.00 92.62 177 A 1 
ATOM 1344 C CA  . ILE A 1 177 ? -12.790 -0.932  -4.384  1.00 92.26 177 A 1 
ATOM 1345 C C   . ILE A 1 177 ? -13.655 -2.187  -4.525  1.00 91.25 177 A 1 
ATOM 1346 O O   . ILE A 1 177 ? -13.326 -3.242  -3.989  1.00 90.16 177 A 1 
ATOM 1347 C CB  . ILE A 1 177 ? -11.584 -0.912  -5.346  1.00 92.15 177 A 1 
ATOM 1348 C CG1 . ILE A 1 177 ? -10.710 0.351   -5.170  1.00 90.50 177 A 1 
ATOM 1349 C CG2 . ILE A 1 177 ? -12.033 -1.047  -6.807  1.00 91.22 177 A 1 
ATOM 1350 C CD1 . ILE A 1 177 ? -11.440 1.694   -5.318  1.00 86.50 177 A 1 
ATOM 1351 N N   . ASP A 1 178 ? -14.777 -2.069  -5.224  1.00 90.35 178 A 1 
ATOM 1352 C CA  . ASP A 1 178 ? -15.644 -3.213  -5.507  1.00 88.62 178 A 1 
ATOM 1353 C C   . ASP A 1 178 ? -14.918 -4.200  -6.432  1.00 88.09 178 A 1 
ATOM 1354 O O   . ASP A 1 178 ? -14.540 -3.853  -7.554  1.00 87.11 178 A 1 
ATOM 1355 C CB  . ASP A 1 178 ? -16.965 -2.716  -6.108  1.00 87.69 178 A 1 
ATOM 1356 C CG  . ASP A 1 178 ? -18.071 -3.775  -6.188  1.00 86.42 178 A 1 
ATOM 1357 O OD1 . ASP A 1 178 ? -17.842 -4.944  -6.565  1.00 82.34 178 A 1 
ATOM 1358 O OD2 . ASP A 1 178 ? -19.245 -3.427  -5.905  1.00 81.48 178 A 1 
ATOM 1359 N N   . GLU A 1 179 ? -14.776 -5.447  -5.986  1.00 86.15 179 A 1 
ATOM 1360 C CA  . GLU A 1 179 ? -14.070 -6.516  -6.714  1.00 84.63 179 A 1 
ATOM 1361 C C   . GLU A 1 179 ? -14.614 -6.775  -8.129  1.00 84.87 179 A 1 
ATOM 1362 O O   . GLU A 1 179 ? -13.914 -7.300  -8.989  1.00 82.60 179 A 1 
ATOM 1363 C CB  . GLU A 1 179 ? -14.118 -7.804  -5.872  1.00 82.25 179 A 1 
ATOM 1364 C CG  . GLU A 1 179 ? -15.544 -8.381  -5.725  1.00 73.70 179 A 1 
ATOM 1365 C CD  . GLU A 1 179 ? -15.644 -9.627  -4.825  1.00 72.09 179 A 1 
ATOM 1366 O OE1 . GLU A 1 179 ? -16.769 -10.181 -4.765  1.00 63.80 179 A 1 
ATOM 1367 O OE2 . GLU A 1 179 ? -14.637 -10.001 -4.188  1.00 66.92 179 A 1 
ATOM 1368 N N   . ARG A 1 180 ? -15.863 -6.368  -8.399  1.00 86.62 180 A 1 
ATOM 1369 C CA  . ARG A 1 180 ? -16.506 -6.502  -9.717  1.00 84.76 180 A 1 
ATOM 1370 C C   . ARG A 1 180 ? -16.023 -5.453  -10.716 1.00 85.99 180 A 1 
ATOM 1371 O O   . ARG A 1 180 ? -16.283 -5.593  -11.908 1.00 84.89 180 A 1 
ATOM 1372 C CB  . ARG A 1 180 ? -18.026 -6.408  -9.545  1.00 85.83 180 A 1 
ATOM 1373 C CG  . ARG A 1 180 ? -18.563 -7.481  -8.588  1.00 85.42 180 A 1 
ATOM 1374 C CD  . ARG A 1 180 ? -20.046 -7.266  -8.277  1.00 81.99 180 A 1 
ATOM 1375 N NE  . ARG A 1 180 ? -20.265 -5.981  -7.597  1.00 78.04 180 A 1 
ATOM 1376 C CZ  . ARG A 1 180 ? -21.423 -5.363  -7.455  1.00 70.44 180 A 1 
ATOM 1377 N NH1 . ARG A 1 180 ? -22.547 -5.919  -7.804  1.00 66.69 180 A 1 
ATOM 1378 N NH2 . ARG A 1 180 ? -21.454 -4.161  -6.982  1.00 65.48 180 A 1 
ATOM 1379 N N   . THR A 1 181 ? -15.374 -4.404  -10.242 1.00 88.02 181 A 1 
ATOM 1380 C CA  . THR A 1 181 ? -14.840 -3.304  -11.053 1.00 87.43 181 A 1 
ATOM 1381 C C   . THR A 1 181 ? -13.391 -3.001  -10.655 1.00 88.94 181 A 1 
ATOM 1382 O O   . THR A 1 181 ? -13.113 -1.908  -10.157 1.00 87.85 181 A 1 
ATOM 1383 C CB  . THR A 1 181 ? -15.732 -2.049  -10.960 1.00 85.93 181 A 1 
ATOM 1384 O OG1 . THR A 1 181 ? -15.900 -1.636  -9.621  1.00 83.30 181 A 1 
ATOM 1385 C CG2 . THR A 1 181 ? -17.124 -2.285  -11.540 1.00 82.25 181 A 1 
ATOM 1386 N N   . PRO A 1 182 ? -12.455 -3.969  -10.809 1.00 90.61 182 A 1 
ATOM 1387 C CA  . PRO A 1 182 ? -11.072 -3.781  -10.386 1.00 90.87 182 A 1 
ATOM 1388 C C   . PRO A 1 182 ? -10.393 -2.699  -11.229 1.00 91.96 182 A 1 
ATOM 1389 O O   . PRO A 1 182 ? -10.577 -2.648  -12.441 1.00 90.71 182 A 1 
ATOM 1390 C CB  . PRO A 1 182 ? -10.410 -5.150  -10.567 1.00 89.18 182 A 1 
ATOM 1391 C CG  . PRO A 1 182 ? -11.192 -5.772  -11.725 1.00 87.57 182 A 1 
ATOM 1392 C CD  . PRO A 1 182 ? -12.611 -5.250  -11.492 1.00 90.31 182 A 1 
ATOM 1393 N N   . ILE A 1 183 ? -9.569  -1.858  -10.587 1.00 93.26 183 A 1 
ATOM 1394 C CA  . ILE A 1 183 ? -8.862  -0.752  -11.253 1.00 94.09 183 A 1 
ATOM 1395 C C   . ILE A 1 183 ? -7.347  -0.990  -11.345 1.00 94.75 183 A 1 
ATOM 1396 O O   . ILE A 1 183 ? -6.704  -0.547  -12.294 1.00 94.52 183 A 1 
ATOM 1397 C CB  . ILE A 1 183 ? -9.215  0.588   -10.567 1.00 93.42 183 A 1 
ATOM 1398 C CG1 . ILE A 1 183 ? -8.672  1.763   -11.408 1.00 88.39 183 A 1 
ATOM 1399 C CG2 . ILE A 1 183 ? -8.724  0.642   -9.109  1.00 88.29 183 A 1 
ATOM 1400 C CD1 . ILE A 1 183 ? -9.114  3.139   -10.913 1.00 85.58 183 A 1 
ATOM 1401 N N   . LEU A 1 184 ? -6.755  -1.711  -10.384 1.00 94.18 184 A 1 
ATOM 1402 C CA  . LEU A 1 184 ? -5.304  -1.906  -10.316 1.00 94.05 184 A 1 
ATOM 1403 C C   . LEU A 1 184 ? -4.687  -2.524  -11.582 1.00 94.57 184 A 1 
ATOM 1404 O O   . LEU A 1 184 ? -3.628  -2.043  -11.982 1.00 94.19 184 A 1 
ATOM 1405 C CB  . LEU A 1 184 ? -4.919  -2.739  -9.081  1.00 92.58 184 A 1 
ATOM 1406 C CG  . LEU A 1 184 ? -4.969  -1.989  -7.744  1.00 88.37 184 A 1 
ATOM 1407 C CD1 . LEU A 1 184 ? -4.639  -2.976  -6.622  1.00 86.90 184 A 1 
ATOM 1408 C CD2 . LEU A 1 184 ? -3.955  -0.846  -7.678  1.00 87.21 184 A 1 
ATOM 1409 N N   . PRO A 1 185 ? -5.287  -3.530  -12.245 1.00 94.16 185 A 1 
ATOM 1410 C CA  . PRO A 1 185 ? -4.711  -4.096  -13.467 1.00 93.41 185 A 1 
ATOM 1411 C C   . PRO A 1 185 ? -4.520  -3.051  -14.573 1.00 94.03 185 A 1 
ATOM 1412 O O   . PRO A 1 185 ? -3.454  -2.999  -15.187 1.00 93.93 185 A 1 
ATOM 1413 C CB  . PRO A 1 185 ? -5.664  -5.217  -13.889 1.00 92.28 185 A 1 
ATOM 1414 C CG  . PRO A 1 185 ? -6.322  -5.641  -12.577 1.00 90.62 185 A 1 
ATOM 1415 C CD  . PRO A 1 185 ? -6.455  -4.315  -11.843 1.00 93.00 185 A 1 
ATOM 1416 N N   . GLU A 1 186 ? -5.508  -2.179  -14.778 1.00 92.64 186 A 1 
ATOM 1417 C CA  . GLU A 1 186 ? -5.425  -1.093  -15.761 1.00 93.02 186 A 1 
ATOM 1418 C C   . GLU A 1 186 ? -4.357  -0.065  -15.368 1.00 93.83 186 A 1 
ATOM 1419 O O   . GLU A 1 186 ? -3.540  0.344   -16.195 1.00 93.59 186 A 1 
ATOM 1420 C CB  . GLU A 1 186 ? -6.809  -0.440  -15.903 1.00 92.78 186 A 1 
ATOM 1421 C CG  . GLU A 1 186 ? -6.832  0.644   -16.995 1.00 85.58 186 A 1 
ATOM 1422 C CD  . GLU A 1 186 ? -8.218  1.285   -17.190 1.00 84.47 186 A 1 
ATOM 1423 O OE1 . GLU A 1 186 ? -8.301  2.187   -18.056 1.00 74.23 186 A 1 
ATOM 1424 O OE2 . GLU A 1 186 ? -9.173  0.876   -16.489 1.00 76.73 186 A 1 
ATOM 1425 N N   . MET A 1 187 ? -4.282  0.307   -14.094 1.00 93.67 187 A 1 
ATOM 1426 C CA  . MET A 1 187 ? -3.253  1.228   -13.597 1.00 94.28 187 A 1 
ATOM 1427 C C   . MET A 1 187 ? -1.836  0.673   -13.789 1.00 94.33 187 A 1 
ATOM 1428 O O   . MET A 1 187 ? -0.929  1.418   -14.158 1.00 94.26 187 A 1 
ATOM 1429 C CB  . MET A 1 187 ? -3.479  1.519   -12.113 1.00 95.09 187 A 1 
ATOM 1430 C CG  . MET A 1 187 ? -4.775  2.278   -11.827 1.00 94.56 187 A 1 
ATOM 1431 S SD  . MET A 1 187 ? -5.027  2.579   -10.060 1.00 94.76 187 A 1 
ATOM 1432 C CE  . MET A 1 187 ? -3.770  3.854   -9.780  1.00 91.82 187 A 1 
ATOM 1433 N N   . VAL A 1 188 ? -1.635  -0.630  -13.559 1.00 94.98 188 A 1 
ATOM 1434 C CA  . VAL A 1 188 ? -0.359  -1.317  -13.799 1.00 94.15 188 A 1 
ATOM 1435 C C   . VAL A 1 188 ? -0.002  -1.283  -15.283 1.00 93.87 188 A 1 
ATOM 1436 O O   . VAL A 1 188 ? 1.138   -0.965  -15.624 1.00 93.46 188 A 1 
ATOM 1437 C CB  . VAL A 1 188 ? -0.403  -2.762  -13.254 1.00 93.76 188 A 1 
ATOM 1438 C CG1 . VAL A 1 188 ? 0.777   -3.620  -13.734 1.00 92.06 188 A 1 
ATOM 1439 C CG2 . VAL A 1 188 ? -0.366  -2.759  -11.719 1.00 92.18 188 A 1 
ATOM 1440 N N   . GLU A 1 189 ? -0.957  -1.545  -16.179 1.00 93.25 189 A 1 
ATOM 1441 C CA  . GLU A 1 189 ? -0.740  -1.463  -17.624 1.00 92.59 189 A 1 
ATOM 1442 C C   . GLU A 1 189 ? -0.333  -0.045  -18.060 1.00 92.61 189 A 1 
ATOM 1443 O O   . GLU A 1 189 ? 0.639   0.135   -18.800 1.00 92.01 189 A 1 
ATOM 1444 C CB  . GLU A 1 189 ? -2.009  -1.919  -18.364 1.00 92.00 189 A 1 
ATOM 1445 C CG  . GLU A 1 189 ? -1.744  -2.055  -19.875 1.00 81.98 189 A 1 
ATOM 1446 C CD  . GLU A 1 189 ? -3.010  -2.271  -20.713 1.00 78.29 189 A 1 
ATOM 1447 O OE1 . GLU A 1 189 ? -2.978  -1.813  -21.883 1.00 69.41 189 A 1 
ATOM 1448 O OE2 . GLU A 1 189 ? -3.966  -2.884  -20.207 1.00 70.51 189 A 1 
ATOM 1449 N N   . VAL A 1 190 ? -1.025  0.979   -17.559 1.00 93.07 190 A 1 
ATOM 1450 C CA  . VAL A 1 190 ? -0.695  2.384   -17.848 1.00 93.51 190 A 1 
ATOM 1451 C C   . VAL A 1 190 ? 0.704   2.727   -17.346 1.00 93.41 190 A 1 
ATOM 1452 O O   . VAL A 1 190 ? 1.468   3.351   -18.082 1.00 93.17 190 A 1 
ATOM 1453 C CB  . VAL A 1 190 ? -1.753  3.344   -17.266 1.00 94.61 190 A 1 
ATOM 1454 C CG1 . VAL A 1 190 ? -1.358  4.819   -17.441 1.00 93.50 190 A 1 
ATOM 1455 C CG2 . VAL A 1 190 ? -3.099  3.159   -17.974 1.00 93.16 190 A 1 
ATOM 1456 N N   . GLN A 1 191 ? 1.074   2.295   -16.135 1.00 94.81 191 A 1 
ATOM 1457 C CA  . GLN A 1 191 ? 2.414   2.505   -15.582 1.00 94.22 191 A 1 
ATOM 1458 C C   . GLN A 1 191 ? 3.485   1.843   -16.457 1.00 93.25 191 A 1 
ATOM 1459 O O   . GLN A 1 191 ? 4.459   2.493   -16.835 1.00 93.25 191 A 1 
ATOM 1460 C CB  . GLN A 1 191 ? 2.461   1.994   -14.132 1.00 94.68 191 A 1 
ATOM 1461 C CG  . GLN A 1 191 ? 3.713   2.473   -13.367 1.00 92.33 191 A 1 
ATOM 1462 C CD  . GLN A 1 191 ? 5.005   1.768   -13.753 1.00 91.46 191 A 1 
ATOM 1463 O OE1 . GLN A 1 191 ? 5.054   0.574   -14.015 1.00 85.06 191 A 1 
ATOM 1464 N NE2 . GLN A 1 191 ? 6.106   2.482   -13.808 1.00 85.38 191 A 1 
ATOM 1465 N N   . GLN A 1 192 ? 3.288   0.585   -16.851 1.00 94.78 192 A 1 
ATOM 1466 C CA  . GLN A 1 192 ? 4.235   -0.150  -17.693 1.00 93.37 192 A 1 
ATOM 1467 C C   . GLN A 1 192 ? 4.411   0.484   -19.077 1.00 93.04 192 A 1 
ATOM 1468 O O   . GLN A 1 192 ? 5.516   0.473   -19.627 1.00 92.00 192 A 1 
ATOM 1469 C CB  . GLN A 1 192 ? 3.751   -1.595  -17.850 1.00 92.25 192 A 1 
ATOM 1470 C CG  . GLN A 1 192 ? 3.962   -2.415  -16.567 1.00 86.39 192 A 1 
ATOM 1471 C CD  . GLN A 1 192 ? 3.387   -3.825  -16.665 1.00 83.26 192 A 1 
ATOM 1472 O OE1 . GLN A 1 192 ? 2.697   -4.207  -17.596 1.00 78.63 192 A 1 
ATOM 1473 N NE2 . GLN A 1 192 ? 3.665   -4.671  -15.700 1.00 75.06 192 A 1 
ATOM 1474 N N   . ARG A 1 193 ? 3.342   1.048   -19.638 1.00 93.46 193 A 1 
ATOM 1475 C CA  . ARG A 1 193 ? 3.365   1.716   -20.945 1.00 92.87 193 A 1 
ATOM 1476 C C   . ARG A 1 193 ? 4.050   3.080   -20.895 1.00 93.03 193 A 1 
ATOM 1477 O O   . ARG A 1 193 ? 4.734   3.453   -21.843 1.00 91.93 193 A 1 
ATOM 1478 C CB  . ARG A 1 193 ? 1.920   1.813   -21.457 1.00 92.00 193 A 1 
ATOM 1479 C CG  . ARG A 1 193 ? 1.825   2.482   -22.838 1.00 84.31 193 A 1 
ATOM 1480 C CD  . ARG A 1 193 ? 0.398   2.418   -23.394 1.00 82.72 193 A 1 
ATOM 1481 N NE  . ARG A 1 193 ? -0.569  3.162   -22.560 1.00 74.20 193 A 1 
ATOM 1482 C CZ  . ARG A 1 193 ? -1.831  2.832   -22.329 1.00 67.71 193 A 1 
ATOM 1483 N NH1 . ARG A 1 193 ? -2.382  1.770   -22.827 1.00 61.52 193 A 1 
ATOM 1484 N NH2 . ARG A 1 193 ? -2.580  3.581   -21.579 1.00 58.81 193 A 1 
ATOM 1485 N N   . THR A 1 194 ? 3.834   3.837   -19.831 1.00 92.25 194 A 1 
ATOM 1486 C CA  . THR A 1 194 ? 4.282   5.240   -19.728 1.00 92.24 194 A 1 
ATOM 1487 C C   . THR A 1 194 ? 5.600   5.394   -18.972 1.00 92.21 194 A 1 
ATOM 1488 O O   . THR A 1 194 ? 6.325   6.353   -19.207 1.00 91.49 194 A 1 
ATOM 1489 C CB  . THR A 1 194 ? 3.210   6.115   -19.062 1.00 93.00 194 A 1 
ATOM 1490 O OG1 . THR A 1 194 ? 2.955   5.665   -17.757 1.00 91.54 194 A 1 
ATOM 1491 C CG2 . THR A 1 194 ? 1.883   6.117   -19.830 1.00 90.47 194 A 1 
ATOM 1492 N N   . GLY A 1 195 ? 5.911   4.471   -18.062 1.00 91.17 195 A 1 
ATOM 1493 C CA  . GLY A 1 195 ? 7.006   4.569   -17.097 1.00 91.77 195 A 1 
ATOM 1494 C C   . GLY A 1 195 ? 6.758   5.568   -15.959 1.00 93.40 195 A 1 
ATOM 1495 O O   . GLY A 1 195 ? 7.538   5.602   -15.009 1.00 92.07 195 A 1 
ATOM 1496 N N   . GLY A 1 196 ? 5.683   6.367   -16.035 1.00 92.50 196 A 1 
ATOM 1497 C CA  . GLY A 1 196 ? 5.355   7.412   -15.068 1.00 93.21 196 A 1 
ATOM 1498 C C   . GLY A 1 196 ? 4.559   6.921   -13.856 1.00 94.18 196 A 1 
ATOM 1499 O O   . GLY A 1 196 ? 4.231   5.740   -13.722 1.00 93.78 196 A 1 
ATOM 1500 N N   . CYS A 1 197 ? 4.231   7.856   -12.961 1.00 94.17 197 A 1 
ATOM 1501 C CA  . CYS A 1 197 ? 3.317   7.588   -11.854 1.00 94.91 197 A 1 
ATOM 1502 C C   . CYS A 1 197 ? 1.863   7.566   -12.343 1.00 95.55 197 A 1 
ATOM 1503 O O   . CYS A 1 197 ? 1.474   8.373   -13.184 1.00 95.65 197 A 1 
ATOM 1504 C CB  . CYS A 1 197 ? 3.516   8.635   -10.756 1.00 95.25 197 A 1 
ATOM 1505 S SG  . CYS A 1 197 ? 5.137   8.417   -9.961  1.00 94.98 197 A 1 
ATOM 1506 N N   . VAL A 1 198 ? 1.037   6.684   -11.787 1.00 95.26 198 A 1 
ATOM 1507 C CA  . VAL A 1 198 ? -0.385  6.560   -12.127 1.00 95.90 198 A 1 
ATOM 1508 C C   . VAL A 1 198 ? -1.234  6.706   -10.871 1.00 96.23 198 A 1 
ATOM 1509 O O   . VAL A 1 198 ? -0.965  6.065   -9.856  1.00 96.17 198 A 1 
ATOM 1510 C CB  . VAL A 1 198 ? -0.687  5.240   -12.856 1.00 95.82 198 A 1 
ATOM 1511 C CG1 . VAL A 1 198 ? -2.134  5.206   -13.364 1.00 94.26 198 A 1 
ATOM 1512 C CG2 . VAL A 1 198 ? 0.237   5.029   -14.063 1.00 94.18 198 A 1 
ATOM 1513 N N   . VAL A 1 199 ? -2.269  7.537   -10.937 1.00 97.20 199 A 1 
ATOM 1514 C CA  . VAL A 1 199 ? -3.249  7.734   -9.859  1.00 97.14 199 A 1 
ATOM 1515 C C   . VAL A 1 199 ? -4.639  7.300   -10.324 1.00 97.10 199 A 1 
ATOM 1516 O O   . VAL A 1 199 ? -5.002  7.503   -11.479 1.00 96.54 199 A 1 
ATOM 1517 C CB  . VAL A 1 199 ? -3.246  9.180   -9.325  1.00 96.44 199 A 1 
ATOM 1518 C CG1 . VAL A 1 199 ? -1.856  9.560   -8.796  1.00 93.92 199 A 1 
ATOM 1519 C CG2 . VAL A 1 199 ? -3.655  10.235  -10.356 1.00 93.26 199 A 1 
ATOM 1520 N N   . ALA A 1 200 ? -5.424  6.713   -9.428  1.00 96.15 200 A 1 
ATOM 1521 C CA  . ALA A 1 200 ? -6.839  6.506   -9.690  1.00 95.69 200 A 1 
ATOM 1522 C C   . ALA A 1 200 ? -7.603  7.808   -9.438  1.00 95.46 200 A 1 
ATOM 1523 O O   . ALA A 1 200 ? -7.432  8.438   -8.388  1.00 94.95 200 A 1 
ATOM 1524 C CB  . ALA A 1 200 ? -7.356  5.352   -8.837  1.00 95.38 200 A 1 
ATOM 1525 N N   . LEU A 1 201 ? -8.437  8.205   -10.395 1.00 95.40 201 A 1 
ATOM 1526 C CA  . LEU A 1 201 ? -9.270  9.400   -10.336 1.00 95.13 201 A 1 
ATOM 1527 C C   . LEU A 1 201 ? -10.744 9.004   -10.350 1.00 94.56 201 A 1 
ATOM 1528 O O   . LEU A 1 201 ? -11.138 8.098   -11.069 1.00 93.42 201 A 1 
ATOM 1529 C CB  . LEU A 1 201 ? -8.937  10.326  -11.519 1.00 95.19 201 A 1 
ATOM 1530 C CG  . LEU A 1 201 ? -7.496  10.864  -11.539 1.00 94.69 201 A 1 
ATOM 1531 C CD1 . LEU A 1 201 ? -7.289  11.713  -12.792 1.00 92.24 201 A 1 
ATOM 1532 C CD2 . LEU A 1 201 ? -7.183  11.729  -10.320 1.00 92.96 201 A 1 
ATOM 1533 N N   . MET A 1 202 ? -11.567 9.701   -9.585  1.00 95.26 202 A 1 
ATOM 1534 C CA  . MET A 1 202 ? -13.014 9.503   -9.575  1.00 94.33 202 A 1 
ATOM 1535 C C   . MET A 1 202 ? -13.718 10.857  -9.583  1.00 94.17 202 A 1 
ATOM 1536 O O   . MET A 1 202 ? -13.320 11.763  -8.850  1.00 93.01 202 A 1 
ATOM 1537 C CB  . MET A 1 202 ? -13.397 8.656   -8.352  1.00 92.41 202 A 1 
ATOM 1538 C CG  . MET A 1 202 ? -14.881 8.280   -8.337  1.00 86.54 202 A 1 
ATOM 1539 S SD  . MET A 1 202 ? -15.339 7.181   -6.967  1.00 85.53 202 A 1 
ATOM 1540 C CE  . MET A 1 202 ? -17.070 6.895   -7.404  1.00 73.65 202 A 1 
ATOM 1541 N N   . GLU A 1 203 ? -14.751 10.995  -10.391 1.00 93.02 203 A 1 
ATOM 1542 C CA  . GLU A 1 203 ? -15.619 12.169  -10.320 1.00 92.01 203 A 1 
ATOM 1543 C C   . GLU A 1 203 ? -16.368 12.191  -8.987  1.00 91.36 203 A 1 
ATOM 1544 O O   . GLU A 1 203 ? -17.036 11.226  -8.615  1.00 89.53 203 A 1 
ATOM 1545 C CB  . GLU A 1 203 ? -16.613 12.208  -11.487 1.00 91.29 203 A 1 
ATOM 1546 C CG  . GLU A 1 203 ? -15.930 12.507  -12.828 1.00 83.57 203 A 1 
ATOM 1547 C CD  . GLU A 1 203 ? -16.924 12.709  -13.985 1.00 81.70 203 A 1 
ATOM 1548 O OE1 . GLU A 1 203 ? -16.443 12.883  -15.129 1.00 72.26 203 A 1 
ATOM 1549 O OE2 . GLU A 1 203 ? -18.149 12.744  -13.730 1.00 73.63 203 A 1 
ATOM 1550 N N   . VAL A 1 204 ? -16.259 13.313  -8.271  1.00 92.30 204 A 1 
ATOM 1551 C CA  . VAL A 1 204 ? -16.984 13.549  -7.019  1.00 91.27 204 A 1 
ATOM 1552 C C   . VAL A 1 204 ? -17.903 14.767  -7.156  1.00 91.44 204 A 1 
ATOM 1553 O O   . VAL A 1 204 ? -17.634 15.662  -7.964  1.00 91.10 204 A 1 
ATOM 1554 C CB  . VAL A 1 204 ? -16.040 13.673  -5.809  1.00 90.55 204 A 1 
ATOM 1555 C CG1 . VAL A 1 204 ? -15.266 12.370  -5.580  1.00 86.16 204 A 1 
ATOM 1556 C CG2 . VAL A 1 204 ? -15.059 14.839  -5.911  1.00 86.34 204 A 1 
ATOM 1557 N N   . PRO A 1 205 ? -18.984 14.833  -6.373  1.00 91.34 205 A 1 
ATOM 1558 C CA  . PRO A 1 205 ? -19.778 16.049  -6.255  1.00 90.10 205 A 1 
ATOM 1559 C C   . PRO A 1 205 ? -18.914 17.257  -5.868  1.00 90.56 205 A 1 
ATOM 1560 O O   . PRO A 1 205 ? -17.985 17.134  -5.070  1.00 89.35 205 A 1 
ATOM 1561 C CB  . PRO A 1 205 ? -20.837 15.739  -5.192  1.00 88.63 205 A 1 
ATOM 1562 C CG  . PRO A 1 205 ? -20.984 14.222  -5.261  1.00 86.94 205 A 1 
ATOM 1563 C CD  . PRO A 1 205 ? -19.554 13.775  -5.551  1.00 89.75 205 A 1 
ATOM 1564 N N   . GLU A 1 206 ? -19.228 18.436  -6.405  1.00 88.09 206 A 1 
ATOM 1565 C CA  . GLU A 1 206 ? -18.439 19.659  -6.179  1.00 87.46 206 A 1 
ATOM 1566 C C   . GLU A 1 206 ? -18.288 20.016  -4.690  1.00 88.09 206 A 1 
ATOM 1567 O O   . GLU A 1 206 ? -17.256 20.540  -4.278  1.00 85.39 206 A 1 
ATOM 1568 C CB  . GLU A 1 206 ? -19.095 20.851  -6.889  1.00 85.41 206 A 1 
ATOM 1569 C CG  . GLU A 1 206 ? -19.018 20.811  -8.425  1.00 78.35 206 A 1 
ATOM 1570 C CD  . GLU A 1 206 ? -19.604 22.081  -9.072  1.00 71.15 206 A 1 
ATOM 1571 O OE1 . GLU A 1 206 ? -19.673 22.114  -10.321 1.00 65.04 206 A 1 
ATOM 1572 O OE2 . GLU A 1 206 ? -19.998 23.009  -8.330  1.00 65.01 206 A 1 
ATOM 1573 N N   . ASP A 1 207 ? -19.282 19.718  -3.865  1.00 90.44 207 A 1 
ATOM 1574 C CA  . ASP A 1 207 ? -19.255 19.957  -2.416  1.00 88.90 207 A 1 
ATOM 1575 C C   . ASP A 1 207 ? -18.315 19.004  -1.653  1.00 89.23 207 A 1 
ATOM 1576 O O   . ASP A 1 207 ? -18.001 19.247  -0.484  1.00 86.60 207 A 1 
ATOM 1577 C CB  . ASP A 1 207 ? -20.693 19.919  -1.864  1.00 87.70 207 A 1 
ATOM 1578 C CG  . ASP A 1 207 ? -21.375 18.546  -1.953  1.00 85.61 207 A 1 
ATOM 1579 O OD1 . ASP A 1 207 ? -21.048 17.769  -2.872  1.00 80.04 207 A 1 
ATOM 1580 O OD2 . ASP A 1 207 ? -22.252 18.285  -1.098  1.00 81.96 207 A 1 
ATOM 1581 N N   . GLN A 1 208 ? -17.809 17.957  -2.307  1.00 88.84 208 A 1 
ATOM 1582 C CA  . GLN A 1 208 ? -16.897 16.966  -1.726  1.00 88.16 208 A 1 
ATOM 1583 C C   . GLN A 1 208 ? -15.434 17.146  -2.147  1.00 89.73 208 A 1 
ATOM 1584 O O   . GLN A 1 208 ? -14.560 16.493  -1.574  1.00 88.72 208 A 1 
ATOM 1585 C CB  . GLN A 1 208 ? -17.389 15.545  -2.040  1.00 87.02 208 A 1 
ATOM 1586 C CG  . GLN A 1 208 ? -18.772 15.274  -1.429  1.00 84.75 208 A 1 
ATOM 1587 C CD  . GLN A 1 208 ? -19.255 13.847  -1.654  1.00 81.13 208 A 1 
ATOM 1588 O OE1 . GLN A 1 208 ? -18.511 12.912  -1.912  1.00 75.67 208 A 1 
ATOM 1589 N NE2 . GLN A 1 208 ? -20.545 13.617  -1.551  1.00 72.55 208 A 1 
ATOM 1590 N N   . VAL A 1 209 ? -15.115 18.047  -3.088  1.00 89.79 209 A 1 
ATOM 1591 C CA  . VAL A 1 209 ? -13.737 18.229  -3.597  1.00 91.09 209 A 1 
ATOM 1592 C C   . VAL A 1 209 ? -12.740 18.573  -2.483  1.00 91.29 209 A 1 
ATOM 1593 O O   . VAL A 1 209 ? -11.587 18.162  -2.513  1.00 88.92 209 A 1 
ATOM 1594 C CB  . VAL A 1 209 ? -13.657 19.282  -4.720  1.00 89.82 209 A 1 
ATOM 1595 C CG1 . VAL A 1 209 ? -14.520 18.885  -5.922  1.00 81.30 209 A 1 
ATOM 1596 C CG2 . VAL A 1 209 ? -14.028 20.694  -4.249  1.00 81.79 209 A 1 
ATOM 1597 N N   . SER A 1 210 ? -13.198 19.252  -1.433  1.00 90.84 210 A 1 
ATOM 1598 C CA  . SER A 1 210 ? -12.375 19.640  -0.278  1.00 89.57 210 A 1 
ATOM 1599 C C   . SER A 1 210 ? -11.932 18.470  0.615   1.00 89.11 210 A 1 
ATOM 1600 O O   . SER A 1 210 ? -11.114 18.663  1.522   1.00 86.87 210 A 1 
ATOM 1601 C CB  . SER A 1 210 ? -13.131 20.687  0.543   1.00 88.58 210 A 1 
ATOM 1602 O OG  . SER A 1 210 ? -14.313 20.139  1.101   1.00 80.84 210 A 1 
ATOM 1603 N N   . LEU A 1 211 ? -12.446 17.266  0.383   1.00 88.41 211 A 1 
ATOM 1604 C CA  . LEU A 1 211 ? -12.086 16.049  1.119   1.00 87.13 211 A 1 
ATOM 1605 C C   . LEU A 1 211 ? -10.885 15.318  0.506   1.00 87.98 211 A 1 
ATOM 1606 O O   . LEU A 1 211 ? -10.221 14.559  1.216   1.00 86.41 211 A 1 
ATOM 1607 C CB  . LEU A 1 211 ? -13.315 15.122  1.204   1.00 86.48 211 A 1 
ATOM 1608 C CG  . LEU A 1 211 ? -14.575 15.752  1.831   1.00 84.51 211 A 1 
ATOM 1609 C CD1 . LEU A 1 211 ? -15.711 14.731  1.842   1.00 80.96 211 A 1 
ATOM 1610 C CD2 . LEU A 1 211 ? -14.332 16.218  3.273   1.00 80.49 211 A 1 
ATOM 1611 N N   . TYR A 1 212 ? -10.571 15.580  -0.769  1.00 89.50 212 A 1 
ATOM 1612 C CA  . TYR A 1 212 ? -9.612  14.817  -1.574  1.00 90.03 212 A 1 
ATOM 1613 C C   . TYR A 1 212 ? -8.526  15.713  -2.183  1.00 91.54 212 A 1 
ATOM 1614 O O   . TYR A 1 212 ? -8.649  16.938  -2.221  1.00 89.96 212 A 1 
ATOM 1615 C CB  . TYR A 1 212 ? -10.383 14.054  -2.662  1.00 89.61 212 A 1 
ATOM 1616 C CG  . TYR A 1 212 ? -11.485 13.156  -2.127  1.00 89.58 212 A 1 
ATOM 1617 C CD1 . TYR A 1 212 ? -11.161 11.925  -1.524  1.00 86.12 212 A 1 
ATOM 1618 C CD2 . TYR A 1 212 ? -12.832 13.566  -2.200  1.00 87.00 212 A 1 
ATOM 1619 C CE1 . TYR A 1 212 ? -12.177 11.110  -0.984  1.00 84.90 212 A 1 
ATOM 1620 C CE2 . TYR A 1 212 ? -13.852 12.751  -1.662  1.00 85.10 212 A 1 
ATOM 1621 C CZ  . TYR A 1 212 ? -13.525 11.522  -1.050  1.00 86.10 212 A 1 
ATOM 1622 O OH  . TYR A 1 212 ? -14.506 10.739  -0.520  1.00 83.73 212 A 1 
ATOM 1623 N N   . GLY A 1 213 ? -7.434  15.111  -2.670  1.00 89.41 213 A 1 
ATOM 1624 C CA  . GLY A 1 213 ? -6.577  15.770  -3.655  1.00 89.54 213 A 1 
ATOM 1625 C C   . GLY A 1 213 ? -7.291  15.780  -5.008  1.00 91.57 213 A 1 
ATOM 1626 O O   . GLY A 1 213 ? -7.836  14.753  -5.399  1.00 90.98 213 A 1 
ATOM 1627 N N   . CYS A 1 214 ? -7.311  16.913  -5.711  1.00 92.54 214 A 1 
ATOM 1628 C CA  . CYS A 1 214 ? -7.983  17.051  -7.006  1.00 93.13 214 A 1 
ATOM 1629 C C   . CYS A 1 214 ? -6.971  17.294  -8.127  1.00 93.80 214 A 1 
ATOM 1630 O O   . CYS A 1 214 ? -5.963  17.973  -7.917  1.00 92.84 214 A 1 
ATOM 1631 C CB  . CYS A 1 214 ? -9.030  18.165  -6.938  1.00 91.63 214 A 1 
ATOM 1632 S SG  . CYS A 1 214 ? -10.330 17.728  -5.749  1.00 87.14 214 A 1 
ATOM 1633 N N   . ALA A 1 215 ? -7.238  16.751  -9.314  1.00 92.65 215 A 1 
ATOM 1634 C CA  . ALA A 1 215 ? -6.342  16.788  -10.462 1.00 93.37 215 A 1 
ATOM 1635 C C   . ALA A 1 215 ? -6.858  17.695  -11.590 1.00 93.60 215 A 1 
ATOM 1636 O O   . ALA A 1 215 ? -8.016  17.604  -11.991 1.00 92.33 215 A 1 
ATOM 1637 C CB  . ALA A 1 215 ? -6.124  15.350  -10.953 1.00 93.18 215 A 1 
ATOM 1638 N N   . ALA A 1 216 ? -5.969  18.520  -12.163 1.00 94.98 216 A 1 
ATOM 1639 C CA  . ALA A 1 216 ? -6.132  19.053  -13.512 1.00 94.55 216 A 1 
ATOM 1640 C C   . ALA A 1 216 ? -5.595  18.026  -14.511 1.00 95.17 216 A 1 
ATOM 1641 O O   . ALA A 1 216 ? -4.534  17.436  -14.281 1.00 94.81 216 A 1 
ATOM 1642 C CB  . ALA A 1 216 ? -5.393  20.387  -13.653 1.00 93.41 216 A 1 
ATOM 1643 N N   . VAL A 1 217 ? -6.314  17.810  -15.606 1.00 94.37 217 A 1 
ATOM 1644 C CA  . VAL A 1 217 ? -5.999  16.735  -16.550 1.00 94.33 217 A 1 
ATOM 1645 C C   . VAL A 1 217 ? -6.144  17.170  -18.005 1.00 94.17 217 A 1 
ATOM 1646 O O   . VAL A 1 217 ? -6.946  18.041  -18.339 1.00 93.45 217 A 1 
ATOM 1647 C CB  . VAL A 1 217 ? -6.834  15.465  -16.281 1.00 93.97 217 A 1 
ATOM 1648 C CG1 . VAL A 1 217 ? -6.667  14.953  -14.845 1.00 90.73 217 A 1 
ATOM 1649 C CG2 . VAL A 1 217 ? -8.333  15.645  -16.555 1.00 90.71 217 A 1 
ATOM 1650 N N   . GLU A 1 218 ? -5.391  16.501  -18.873 1.00 94.11 218 A 1 
ATOM 1651 C CA  . GLU A 1 218 ? -5.543  16.542  -20.325 1.00 93.84 218 A 1 
ATOM 1652 C C   . GLU A 1 218 ? -5.880  15.139  -20.849 1.00 94.26 218 A 1 
ATOM 1653 O O   . GLU A 1 218 ? -5.400  14.146  -20.295 1.00 93.07 218 A 1 
ATOM 1654 C CB  . GLU A 1 218 ? -4.263  17.077  -20.980 1.00 91.80 218 A 1 
ATOM 1655 C CG  . GLU A 1 218 ? -4.053  18.579  -20.719 1.00 85.46 218 A 1 
ATOM 1656 C CD  . GLU A 1 218 ? -2.739  19.120  -21.306 1.00 86.55 218 A 1 
ATOM 1657 O OE1 . GLU A 1 218 ? -2.568  20.359  -21.287 1.00 77.00 218 A 1 
ATOM 1658 O OE2 . GLU A 1 218 ? -1.890  18.309  -21.751 1.00 79.56 218 A 1 
ATOM 1659 N N   . PRO A 1 219 ? -6.696  15.017  -21.903 1.00 95.27 219 A 1 
ATOM 1660 C CA  . PRO A 1 219 ? -7.005  13.718  -22.489 1.00 94.44 219 A 1 
ATOM 1661 C C   . PRO A 1 219 ? -5.755  13.077  -23.108 1.00 94.63 219 A 1 
ATOM 1662 O O   . PRO A 1 219 ? -4.854  13.761  -23.598 1.00 93.70 219 A 1 
ATOM 1663 C CB  . PRO A 1 219 ? -8.092  13.993  -23.533 1.00 93.05 219 A 1 
ATOM 1664 C CG  . PRO A 1 219 ? -7.812  15.431  -23.958 1.00 90.64 219 A 1 
ATOM 1665 C CD  . PRO A 1 219 ? -7.315  16.083  -22.672 1.00 94.12 219 A 1 
ATOM 1666 N N   . THR A 1 220 ? -5.720  11.762  -23.128 1.00 92.87 220 A 1 
ATOM 1667 C CA  . THR A 1 220 ? -4.749  10.965  -23.890 1.00 92.22 220 A 1 
ATOM 1668 C C   . THR A 1 220 ? -5.451  10.238  -25.042 1.00 90.79 220 A 1 
ATOM 1669 O O   . THR A 1 220 ? -6.671  10.292  -25.176 1.00 88.01 220 A 1 
ATOM 1670 C CB  . THR A 1 220 ? -3.982  9.976   -22.995 1.00 92.60 220 A 1 
ATOM 1671 O OG1 . THR A 1 220 ? -4.796  8.900   -22.613 1.00 88.40 220 A 1 
ATOM 1672 C CG2 . THR A 1 220 ? -3.383  10.612  -21.739 1.00 87.84 220 A 1 
ATOM 1673 N N   . ASP A 1 221 ? -4.683  9.508   -25.854 1.00 93.79 221 A 1 
ATOM 1674 C CA  . ASP A 1 221 ? -5.234  8.665   -26.928 1.00 92.81 221 A 1 
ATOM 1675 C C   . ASP A 1 221 ? -5.926  7.386   -26.408 1.00 93.19 221 A 1 
ATOM 1676 O O   . ASP A 1 221 ? -6.486  6.616   -27.190 1.00 89.68 221 A 1 
ATOM 1677 C CB  . ASP A 1 221 ? -4.109  8.292   -27.909 1.00 90.82 221 A 1 
ATOM 1678 C CG  . ASP A 1 221 ? -3.458  9.492   -28.607 1.00 82.53 221 A 1 
ATOM 1679 O OD1 . ASP A 1 221 ? -4.175  10.464  -28.926 1.00 73.56 221 A 1 
ATOM 1680 O OD2 . ASP A 1 221 ? -2.234  9.405   -28.851 1.00 76.85 221 A 1 
ATOM 1681 N N   . THR A 1 222 ? -5.854  7.114   -25.106 1.00 90.95 222 A 1 
ATOM 1682 C CA  . THR A 1 222 ? -6.467  5.941   -24.468 1.00 90.91 222 A 1 
ATOM 1683 C C   . THR A 1 222 ? -7.714  6.365   -23.695 1.00 91.77 222 A 1 
ATOM 1684 O O   . THR A 1 222 ? -7.627  7.226   -22.822 1.00 90.32 222 A 1 
ATOM 1685 C CB  . THR A 1 222 ? -5.481  5.228   -23.527 1.00 89.65 222 A 1 
ATOM 1686 O OG1 . THR A 1 222 ? -4.271  4.919   -24.197 1.00 86.27 222 A 1 
ATOM 1687 C CG2 . THR A 1 222 ? -6.043  3.906   -22.997 1.00 85.45 222 A 1 
ATOM 1688 N N   . ASP A 1 223 ? -8.846  5.744   -23.986 1.00 93.29 223 A 1 
ATOM 1689 C CA  . ASP A 1 223 ? -10.096 5.989   -23.260 1.00 93.02 223 A 1 
ATOM 1690 C C   . ASP A 1 223 ? -9.946  5.671   -21.759 1.00 93.71 223 A 1 
ATOM 1691 O O   . ASP A 1 223 ? -9.247  4.729   -21.392 1.00 91.76 223 A 1 
ATOM 1692 C CB  . ASP A 1 223 ? -11.232 5.174   -23.896 1.00 91.20 223 A 1 
ATOM 1693 C CG  . ASP A 1 223 ? -12.613 5.596   -23.384 1.00 82.61 223 A 1 
ATOM 1694 O OD1 . ASP A 1 223 ? -12.776 6.807   -23.103 1.00 76.15 223 A 1 
ATOM 1695 O OD2 . ASP A 1 223 ? -13.506 4.723   -23.335 1.00 76.17 223 A 1 
ATOM 1696 N N   . GLY A 1 224 ? -10.543 6.503   -20.909 1.00 92.46 224 A 1 
ATOM 1697 C CA  . GLY A 1 224 ? -10.415 6.391   -19.451 1.00 93.39 224 A 1 
ATOM 1698 C C   . GLY A 1 224 ? -9.044  6.781   -18.875 1.00 95.34 224 A 1 
ATOM 1699 O O   . GLY A 1 224 ? -8.912  6.867   -17.655 1.00 94.07 224 A 1 
ATOM 1700 N N   . VAL A 1 225 ? -8.035  7.074   -19.711 1.00 93.17 225 A 1 
ATOM 1701 C CA  . VAL A 1 225 ? -6.694  7.478   -19.262 1.00 94.62 225 A 1 
ATOM 1702 C C   . VAL A 1 225 ? -6.447  8.946   -19.586 1.00 94.94 225 A 1 
ATOM 1703 O O   . VAL A 1 225 ? -6.623  9.394   -20.718 1.00 93.83 225 A 1 
ATOM 1704 C CB  . VAL A 1 225 ? -5.588  6.581   -19.850 1.00 94.47 225 A 1 
ATOM 1705 C CG1 . VAL A 1 225 ? -4.199  6.959   -19.304 1.00 91.72 225 A 1 
ATOM 1706 C CG2 . VAL A 1 225 ? -5.834  5.104   -19.512 1.00 91.85 225 A 1 
ATOM 1707 N N   . VAL A 1 226 ? -5.976  9.695   -18.600 1.00 95.62 226 A 1 
ATOM 1708 C CA  . VAL A 1 226 ? -5.681  11.125  -18.714 1.00 95.57 226 A 1 
ATOM 1709 C C   . VAL A 1 226 ? -4.247  11.418  -18.289 1.00 96.04 226 A 1 
ATOM 1710 O O   . VAL A 1 226 ? -3.660  10.702  -17.478 1.00 96.19 226 A 1 
ATOM 1711 C CB  . VAL A 1 226 ? -6.694  11.977  -17.924 1.00 95.52 226 A 1 
ATOM 1712 C CG1 . VAL A 1 226 ? -8.113  11.834  -18.484 1.00 92.75 226 A 1 
ATOM 1713 C CG2 . VAL A 1 226 ? -6.724  11.637  -16.426 1.00 92.53 226 A 1 
ATOM 1714 N N   . LYS A 1 227 ? -3.666  12.491  -18.831 1.00 95.63 227 A 1 
ATOM 1715 C CA  . LYS A 1 227 ? -2.407  13.046  -18.339 1.00 95.77 227 A 1 
ATOM 1716 C C   . LYS A 1 227 ? -2.711  14.076  -17.262 1.00 95.73 227 A 1 
ATOM 1717 O O   . LYS A 1 227 ? -3.491  14.994  -17.499 1.00 94.78 227 A 1 
ATOM 1718 C CB  . LYS A 1 227 ? -1.604  13.628  -19.505 1.00 95.25 227 A 1 
ATOM 1719 C CG  . LYS A 1 227 ? -0.223  14.087  -19.026 1.00 91.80 227 A 1 
ATOM 1720 C CD  . LYS A 1 227 ? 0.615   14.618  -20.190 1.00 85.97 227 A 1 
ATOM 1721 C CE  . LYS A 1 227 ? 1.967   15.049  -19.630 1.00 79.19 227 A 1 
ATOM 1722 N NZ  . LYS A 1 227 ? 2.834   15.628  -20.685 1.00 69.53 227 A 1 
ATOM 1723 N N   . VAL A 1 228 ? -2.088  13.941  -16.105 1.00 96.04 228 A 1 
ATOM 1724 C CA  . VAL A 1 228 ? -2.236  14.895  -15.004 1.00 95.88 228 A 1 
ATOM 1725 C C   . VAL A 1 228 ? -1.287  16.069  -15.226 1.00 95.71 228 A 1 
ATOM 1726 O O   . VAL A 1 228 ? -0.092  15.871  -15.429 1.00 94.82 228 A 1 
ATOM 1727 C CB  . VAL A 1 228 ? -1.992  14.202  -13.656 1.00 95.48 228 A 1 
ATOM 1728 C CG1 . VAL A 1 228 ? -2.086  15.196  -12.500 1.00 93.16 228 A 1 
ATOM 1729 C CG2 . VAL A 1 228 ? -3.018  13.084  -13.408 1.00 93.22 228 A 1 
ATOM 1730 N N   . THR A 1 229 ? -1.815  17.285  -15.188 1.00 95.74 229 A 1 
ATOM 1731 C CA  . THR A 1 229 ? -1.055  18.526  -15.420 1.00 94.64 229 A 1 
ATOM 1732 C C   . THR A 1 229 ? -0.863  19.357  -14.157 1.00 94.31 229 A 1 
ATOM 1733 O O   . THR A 1 229 ? 0.123   20.079  -14.050 1.00 92.91 229 A 1 
ATOM 1734 C CB  . THR A 1 229 ? -1.722  19.391  -16.496 1.00 94.45 229 A 1 
ATOM 1735 O OG1 . THR A 1 229 ? -3.063  19.678  -16.165 1.00 92.30 229 A 1 
ATOM 1736 C CG2 . THR A 1 229 ? -1.735  18.680  -17.848 1.00 90.43 229 A 1 
ATOM 1737 N N   . ASP A 1 230 ? -1.768  19.246  -13.195 1.00 94.09 230 A 1 
ATOM 1738 C CA  . ASP A 1 230 ? -1.648  19.864  -11.874 1.00 93.92 230 A 1 
ATOM 1739 C C   . ASP A 1 230 ? -2.408  19.047  -10.818 1.00 94.55 230 A 1 
ATOM 1740 O O   . ASP A 1 230 ? -3.303  18.262  -11.133 1.00 93.43 230 A 1 
ATOM 1741 C CB  . ASP A 1 230 ? -2.134  21.329  -11.909 1.00 92.66 230 A 1 
ATOM 1742 C CG  . ASP A 1 230 ? -1.690  22.146  -10.688 1.00 90.60 230 A 1 
ATOM 1743 O OD1 . ASP A 1 230 ? -0.758  21.711  -9.977  1.00 85.52 230 A 1 
ATOM 1744 O OD2 . ASP A 1 230 ? -2.245  23.230  -10.414 1.00 84.98 230 A 1 
ATOM 1745 N N   . LEU A 1 231 ? -2.033  19.235  -9.543  1.00 94.71 231 A 1 
ATOM 1746 C CA  . LEU A 1 231 ? -2.637  18.568  -8.396  1.00 94.23 231 A 1 
ATOM 1747 C C   . LEU A 1 231 ? -2.749  19.550  -7.233  1.00 93.89 231 A 1 
ATOM 1748 O O   . LEU A 1 231 ? -1.816  20.307  -6.959  1.00 91.71 231 A 1 
ATOM 1749 C CB  . LEU A 1 231 ? -1.782  17.351  -7.993  1.00 92.96 231 A 1 
ATOM 1750 C CG  . LEU A 1 231 ? -1.806  16.194  -9.010  1.00 90.66 231 A 1 
ATOM 1751 C CD1 . LEU A 1 231 ? -0.660  15.225  -8.749  1.00 83.78 231 A 1 
ATOM 1752 C CD2 . LEU A 1 231 ? -3.101  15.404  -8.927  1.00 84.82 231 A 1 
ATOM 1753 N N   . VAL A 1 232 ? -3.861  19.506  -6.511  1.00 92.41 232 A 1 
ATOM 1754 C CA  . VAL A 1 232 ? -4.067  20.319  -5.307  1.00 91.58 232 A 1 
ATOM 1755 C C   . VAL A 1 232 ? -4.634  19.452  -4.187  1.00 91.40 232 A 1 
ATOM 1756 O O   . VAL A 1 232 ? -5.689  18.841  -4.329  1.00 90.60 232 A 1 
ATOM 1757 C CB  . VAL A 1 232 ? -4.966  21.544  -5.578  1.00 90.78 232 A 1 
ATOM 1758 C CG1 . VAL A 1 232 ? -4.958  22.477  -4.355  1.00 83.90 232 A 1 
ATOM 1759 C CG2 . VAL A 1 232 ? -4.484  22.375  -6.778  1.00 84.37 232 A 1 
ATOM 1760 N N   . GLU A 1 233 ? -3.937  19.396  -3.047  1.00 88.77 233 A 1 
ATOM 1761 C CA  . GLU A 1 233 ? -4.385  18.637  -1.877  1.00 87.76 233 A 1 
ATOM 1762 C C   . GLU A 1 233 ? -5.528  19.365  -1.161  1.00 87.47 233 A 1 
ATOM 1763 O O   . GLU A 1 233 ? -5.325  20.429  -0.562  1.00 85.18 233 A 1 
ATOM 1764 C CB  . GLU A 1 233 ? -3.203  18.383  -0.926  1.00 87.18 233 A 1 
ATOM 1765 C CG  . GLU A 1 233 ? -3.568  17.619  0.373   1.00 83.31 233 A 1 
ATOM 1766 C CD  . GLU A 1 233 ? -4.156  16.216  0.178   1.00 85.51 233 A 1 
ATOM 1767 O OE1 . GLU A 1 233 ? -4.769  15.713  1.158   1.00 76.69 233 A 1 
ATOM 1768 O OE2 . GLU A 1 233 ? -3.999  15.629  -0.906  1.00 78.88 233 A 1 
ATOM 1769 N N   . LYS A 1 234 ? -6.718  18.747  -1.160  1.00 88.36 234 A 1 
ATOM 1770 C CA  . LYS A 1 234 ? -7.921  19.221  -0.455  1.00 88.42 234 A 1 
ATOM 1771 C C   . LYS A 1 234 ? -8.219  20.715  -0.680  1.00 89.69 234 A 1 
ATOM 1772 O O   . LYS A 1 234 ? -8.252  21.480  0.296   1.00 88.67 234 A 1 
ATOM 1773 C CB  . LYS A 1 234 ? -7.811  18.865  1.034   1.00 87.18 234 A 1 
ATOM 1774 C CG  . LYS A 1 234 ? -7.880  17.351  1.254   1.00 86.22 234 A 1 
ATOM 1775 C CD  . LYS A 1 234 ? -7.646  17.028  2.734   1.00 82.92 234 A 1 
ATOM 1776 C CE  . LYS A 1 234 ? -7.707  15.506  2.905   1.00 80.37 234 A 1 
ATOM 1777 N NZ  . LYS A 1 234 ? -6.439  14.981  3.445   1.00 73.46 234 A 1 
ATOM 1778 N N   . PRO A 1 235 ? -8.415  21.151  -1.951  1.00 89.57 235 A 1 
ATOM 1779 C CA  . PRO A 1 235 ? -8.665  22.551  -2.277  1.00 89.51 235 A 1 
ATOM 1780 C C   . PRO A 1 235 ? -9.981  23.054  -1.668  1.00 90.17 235 A 1 
ATOM 1781 O O   . PRO A 1 235 ? -10.883 22.272  -1.350  1.00 89.47 235 A 1 
ATOM 1782 C CB  . PRO A 1 235 ? -8.696  22.603  -3.805  1.00 89.56 235 A 1 
ATOM 1783 C CG  . PRO A 1 235 ? -9.213  21.220  -4.190  1.00 90.51 235 A 1 
ATOM 1784 C CD  . PRO A 1 235 ? -8.574  20.324  -3.138  1.00 91.75 235 A 1 
ATOM 1785 N N   . ALA A 1 236 ? -10.116 24.374  -1.529  1.00 91.11 236 A 1 
ATOM 1786 C CA  . ALA A 1 236 ? -11.447 24.964  -1.441  1.00 90.43 236 A 1 
ATOM 1787 C C   . ALA A 1 236 ? -12.194 24.728  -2.766  1.00 90.93 236 A 1 
ATOM 1788 O O   . ALA A 1 236 ? -11.564 24.554  -3.804  1.00 89.46 236 A 1 
ATOM 1789 C CB  . ALA A 1 236 ? -11.319 26.455  -1.099  1.00 89.40 236 A 1 
ATOM 1790 N N   . GLN A 1 237 ? -13.524 24.715  -2.739  1.00 90.16 237 A 1 
ATOM 1791 C CA  . GLN A 1 237 ? -14.327 24.429  -3.939  1.00 89.16 237 A 1 
ATOM 1792 C C   . GLN A 1 237 ? -13.976 25.359  -5.116  1.00 89.36 237 A 1 
ATOM 1793 O O   . GLN A 1 237 ? -13.888 24.908  -6.249  1.00 87.04 237 A 1 
ATOM 1794 C CB  . GLN A 1 237 ? -15.811 24.529  -3.557  1.00 87.06 237 A 1 
ATOM 1795 C CG  . GLN A 1 237 ? -16.759 24.125  -4.704  1.00 77.89 237 A 1 
ATOM 1796 C CD  . GLN A 1 237 ? -18.233 24.194  -4.310  1.00 73.83 237 A 1 
ATOM 1797 O OE1 . GLN A 1 237 ? -18.604 24.501  -3.189  1.00 69.23 237 A 1 
ATOM 1798 N NE2 . GLN A 1 237 ? -19.135 23.922  -5.219  1.00 65.90 237 A 1 
ATOM 1799 N N   . GLU A 1 238 ? -13.718 26.643  -4.832  1.00 88.88 238 A 1 
ATOM 1800 C CA  . GLU A 1 238 ? -13.344 27.662  -5.824  1.00 88.27 238 A 1 
ATOM 1801 C C   . GLU A 1 238 ? -11.910 27.529  -6.367  1.00 89.37 238 A 1 
ATOM 1802 O O   . GLU A 1 238 ? -11.622 28.028  -7.446  1.00 87.21 238 A 1 
ATOM 1803 C CB  . GLU A 1 238 ? -13.596 29.055  -5.216  1.00 87.26 238 A 1 
ATOM 1804 C CG  . GLU A 1 238 ? -12.771 29.368  -3.949  1.00 80.68 238 A 1 
ATOM 1805 C CD  . GLU A 1 238 ? -13.257 30.620  -3.178  1.00 74.78 238 A 1 
ATOM 1806 O OE1 . GLU A 1 238 ? -12.521 31.094  -2.290  1.00 67.80 238 A 1 
ATOM 1807 O OE2 . GLU A 1 238 ? -14.403 31.079  -3.428  1.00 69.40 238 A 1 
ATOM 1808 N N   . ASP A 1 239 ? -11.029 26.834  -5.641  1.00 90.18 239 A 1 
ATOM 1809 C CA  . ASP A 1 239 ? -9.625  26.607  -6.006  1.00 89.57 239 A 1 
ATOM 1810 C C   . ASP A 1 239 ? -9.393  25.206  -6.604  1.00 90.70 239 A 1 
ATOM 1811 O O   . ASP A 1 239 ? -8.261  24.852  -6.952  1.00 88.31 239 A 1 
ATOM 1812 C CB  . ASP A 1 239 ? -8.732  26.798  -4.769  1.00 88.21 239 A 1 
ATOM 1813 C CG  . ASP A 1 239 ? -8.761  28.197  -4.152  1.00 84.66 239 A 1 
ATOM 1814 O OD1 . ASP A 1 239 ? -8.688  29.189  -4.909  1.00 79.94 239 A 1 
ATOM 1815 O OD2 . ASP A 1 239 ? -8.758  28.254  -2.898  1.00 80.66 239 A 1 
ATOM 1816 N N   . ALA A 1 240 ? -10.437 24.378  -6.669  1.00 90.05 240 A 1 
ATOM 1817 C CA  . ALA A 1 240 ? -10.326 23.025  -7.191  1.00 90.02 240 A 1 
ATOM 1818 C C   . ALA A 1 240 ? -10.059 23.054  -8.708  1.00 90.37 240 A 1 
ATOM 1819 O O   . ALA A 1 240 ? -10.829 23.656  -9.456  1.00 88.81 240 A 1 
ATOM 1820 C CB  . ALA A 1 240 ? -11.590 22.233  -6.842  1.00 89.15 240 A 1 
ATOM 1821 N N   . PRO A 1 241 ? -8.999  22.375  -9.193  1.00 91.99 241 A 1 
ATOM 1822 C CA  . PRO A 1 241 ? -8.680  22.363  -10.619 1.00 90.00 241 A 1 
ATOM 1823 C C   . PRO A 1 241 ? -9.705  21.578  -11.452 1.00 90.68 241 A 1 
ATOM 1824 O O   . PRO A 1 241 ? -9.844  21.813  -12.647 1.00 87.15 241 A 1 
ATOM 1825 C CB  . PRO A 1 241 ? -7.283  21.746  -10.690 1.00 88.84 241 A 1 
ATOM 1826 C CG  . PRO A 1 241 ? -7.233  20.821  -9.475  1.00 88.92 241 A 1 
ATOM 1827 C CD  . PRO A 1 241 ? -8.034  21.588  -8.435  1.00 91.44 241 A 1 
ATOM 1828 N N   . SER A 1 242 ? -10.406 20.639  -10.838 1.00 91.72 242 A 1 
ATOM 1829 C CA  . SER A 1 242 ? -11.552 19.894  -11.376 1.00 91.66 242 A 1 
ATOM 1830 C C   . SER A 1 242 ? -12.293 19.170  -10.245 1.00 91.86 242 A 1 
ATOM 1831 O O   . SER A 1 242 ? -11.887 19.229  -9.085  1.00 90.80 242 A 1 
ATOM 1832 C CB  . SER A 1 242 ? -11.081 18.881  -12.430 1.00 91.05 242 A 1 
ATOM 1833 O OG  . SER A 1 242 ? -10.493 17.755  -11.806 1.00 90.40 242 A 1 
ATOM 1834 N N   . ASN A 1 243 ? -13.349 18.434  -10.583 1.00 92.01 243 A 1 
ATOM 1835 C CA  . ASN A 1 243 ? -14.028 17.491  -9.687  1.00 92.04 243 A 1 
ATOM 1836 C C   . ASN A 1 243 ? -13.456 16.060  -9.752  1.00 92.93 243 A 1 
ATOM 1837 O O   . ASN A 1 243 ? -14.058 15.138  -9.201  1.00 91.94 243 A 1 
ATOM 1838 C CB  . ASN A 1 243 ? -15.540 17.525  -9.977  1.00 90.54 243 A 1 
ATOM 1839 C CG  . ASN A 1 243 ? -15.897 16.898  -11.313 1.00 89.53 243 A 1 
ATOM 1840 O OD1 . ASN A 1 243 ? -15.149 16.981  -12.275 1.00 83.05 243 A 1 
ATOM 1841 N ND2 . ASN A 1 243 ? -17.040 16.260  -11.408 1.00 84.70 243 A 1 
ATOM 1842 N N   . LEU A 1 244 ? -12.308 15.856  -10.413 1.00 92.27 244 A 1 
ATOM 1843 C CA  . LEU A 1 244 ? -11.596 14.580  -10.437 1.00 93.10 244 A 1 
ATOM 1844 C C   . LEU A 1 244 ? -10.741 14.443  -9.176  1.00 93.80 244 A 1 
ATOM 1845 O O   . LEU A 1 244 ? -9.634  14.984  -9.078  1.00 93.06 244 A 1 
ATOM 1846 C CB  . LEU A 1 244 ? -10.759 14.449  -11.723 1.00 93.40 244 A 1 
ATOM 1847 C CG  . LEU A 1 244 ? -11.586 14.289  -13.006 1.00 92.11 244 A 1 
ATOM 1848 C CD1 . LEU A 1 244 ? -10.656 14.343  -14.215 1.00 88.17 244 A 1 
ATOM 1849 C CD2 . LEU A 1 244 ? -12.334 12.952  -13.045 1.00 88.49 244 A 1 
ATOM 1850 N N   . ALA A 1 245 ? -11.263 13.709  -8.213  1.00 94.34 245 A 1 
ATOM 1851 C CA  . ALA A 1 245 ? -10.605 13.402  -6.957  1.00 94.15 245 A 1 
ATOM 1852 C C   . ALA A 1 245 ? -9.666  12.203  -7.095  1.00 94.84 245 A 1 
ATOM 1853 O O   . ALA A 1 245 ? -10.021 11.192  -7.704  1.00 94.21 245 A 1 
ATOM 1854 C CB  . ALA A 1 245 ? -11.675 13.150  -5.899  1.00 93.03 245 A 1 
ATOM 1855 N N   . ILE A 1 246 ? -8.495  12.298  -6.470  1.00 94.30 246 A 1 
ATOM 1856 C CA  . ILE A 1 246 ? -7.590  11.162  -6.304  1.00 93.61 246 A 1 
ATOM 1857 C C   . ILE A 1 246 ? -8.177  10.239  -5.235  1.00 92.93 246 A 1 
ATOM 1858 O O   . ILE A 1 246 ? -8.387  10.651  -4.089  1.00 91.48 246 A 1 
ATOM 1859 C CB  . ILE A 1 246 ? -6.162  11.612  -5.928  1.00 93.02 246 A 1 
ATOM 1860 C CG1 . ILE A 1 246 ? -5.606  12.677  -6.897  1.00 89.33 246 A 1 
ATOM 1861 C CG2 . ILE A 1 246 ? -5.237  10.381  -5.902  1.00 89.07 246 A 1 
ATOM 1862 C CD1 . ILE A 1 246 ? -4.291  13.292  -6.408  1.00 83.75 246 A 1 
ATOM 1863 N N   . ILE A 1 247 ? -8.409  8.983   -5.605  1.00 93.14 247 A 1 
ATOM 1864 C CA  . ILE A 1 247 ? -8.834  7.929   -4.672  1.00 91.91 247 A 1 
ATOM 1865 C C   . ILE A 1 247 ? -7.636  7.078   -4.234  1.00 91.68 247 A 1 
ATOM 1866 O O   . ILE A 1 247 ? -6.525  7.232   -4.755  1.00 88.26 247 A 1 
ATOM 1867 C CB  . ILE A 1 247 ? -10.021 7.122   -5.251  1.00 90.10 247 A 1 
ATOM 1868 C CG1 . ILE A 1 247 ? -9.647  6.336   -6.522  1.00 87.87 247 A 1 
ATOM 1869 C CG2 . ILE A 1 247 ? -11.212 8.071   -5.501  1.00 85.02 247 A 1 
ATOM 1870 C CD1 . ILE A 1 247 ? -10.727 5.334   -6.968  1.00 86.16 247 A 1 
ATOM 1871 N N   . GLY A 1 248 ? -7.829  6.205   -3.255  1.00 90.32 248 A 1 
ATOM 1872 C CA  . GLY A 1 248 ? -6.762  5.507   -2.529  1.00 91.00 248 A 1 
ATOM 1873 C C   . GLY A 1 248 ? -6.001  4.415   -3.288  1.00 93.08 248 A 1 
ATOM 1874 O O   . GLY A 1 248 ? -5.631  3.414   -2.670  1.00 91.22 248 A 1 
ATOM 1875 N N   . ARG A 1 249 ? -5.761  4.583   -4.595  1.00 95.56 249 A 1 
ATOM 1876 C CA  . ARG A 1 249 ? -4.982  3.682   -5.451  1.00 95.83 249 A 1 
ATOM 1877 C C   . ARG A 1 249 ? -3.972  4.455   -6.284  1.00 96.40 249 A 1 
ATOM 1878 O O   . ARG A 1 249 ? -4.329  5.407   -6.979  1.00 95.71 249 A 1 
ATOM 1879 C CB  . ARG A 1 249 ? -5.903  2.857   -6.370  1.00 94.92 249 A 1 
ATOM 1880 C CG  . ARG A 1 249 ? -6.895  1.945   -5.635  1.00 92.71 249 A 1 
ATOM 1881 C CD  . ARG A 1 249 ? -6.193  0.842   -4.848  1.00 92.39 249 A 1 
ATOM 1882 N NE  . ARG A 1 249 ? -7.151  0.039   -4.093  1.00 92.55 249 A 1 
ATOM 1883 C CZ  . ARG A 1 249 ? -7.644  0.296   -2.897  1.00 94.00 249 A 1 
ATOM 1884 N NH1 . ARG A 1 249 ? -7.360  1.379   -2.230  1.00 88.37 249 A 1 
ATOM 1885 N NH2 . ARG A 1 249 ? -8.455  -0.548  -2.343  1.00 89.67 249 A 1 
ATOM 1886 N N   . TYR A 1 250 ? -2.724  4.014   -6.212  1.00 97.11 250 A 1 
ATOM 1887 C CA  . TYR A 1 250 ? -1.596  4.601   -6.927  1.00 97.07 250 A 1 
ATOM 1888 C C   . TYR A 1 250 ? -0.717  3.476   -7.471  1.00 97.25 250 A 1 
ATOM 1889 O O   . TYR A 1 250 ? -0.540  2.461   -6.801  1.00 96.63 250 A 1 
ATOM 1890 C CB  . TYR A 1 250 ? -0.772  5.516   -6.006  1.00 96.69 250 A 1 
ATOM 1891 C CG  . TYR A 1 250 ? -1.550  6.517   -5.165  1.00 96.48 250 A 1 
ATOM 1892 C CD1 . TYR A 1 250 ? -1.560  7.885   -5.504  1.00 94.86 250 A 1 
ATOM 1893 C CD2 . TYR A 1 250 ? -2.261  6.080   -4.028  1.00 95.05 250 A 1 
ATOM 1894 C CE1 . TYR A 1 250 ? -2.288  8.805   -4.721  1.00 94.09 250 A 1 
ATOM 1895 C CE2 . TYR A 1 250 ? -2.999  6.992   -3.251  1.00 94.23 250 A 1 
ATOM 1896 C CZ  . TYR A 1 250 ? -3.015  8.354   -3.596  1.00 94.45 250 A 1 
ATOM 1897 O OH  . TYR A 1 250 ? -3.740  9.227   -2.849  1.00 93.00 250 A 1 
ATOM 1898 N N   . VAL A 1 251 ? -0.121  3.659   -8.641  1.00 96.56 251 A 1 
ATOM 1899 C CA  . VAL A 1 251 ? 1.006   2.850   -9.123  1.00 96.62 251 A 1 
ATOM 1900 C C   . VAL A 1 251 ? 2.150   3.809   -9.417  1.00 96.57 251 A 1 
ATOM 1901 O O   . VAL A 1 251 ? 2.079   4.612   -10.342 1.00 96.15 251 A 1 
ATOM 1902 C CB  . VAL A 1 251 ? 0.639   1.974   -10.334 1.00 96.24 251 A 1 
ATOM 1903 C CG1 . VAL A 1 251 ? 1.836   1.102   -10.740 1.00 94.68 251 A 1 
ATOM 1904 C CG2 . VAL A 1 251 ? -0.530  1.034   -10.017 1.00 94.56 251 A 1 
ATOM 1905 N N   . LEU A 1 252 ? 3.167   3.786   -8.571  1.00 96.07 252 A 1 
ATOM 1906 C CA  . LEU A 1 252 ? 4.198   4.812   -8.531  1.00 95.86 252 A 1 
ATOM 1907 C C   . LEU A 1 252 ? 5.488   4.313   -9.177  1.00 95.45 252 A 1 
ATOM 1908 O O   . LEU A 1 252 ? 5.931   3.190   -8.932  1.00 95.25 252 A 1 
ATOM 1909 C CB  . LEU A 1 252 ? 4.424   5.271   -7.078  1.00 96.22 252 A 1 
ATOM 1910 C CG  . LEU A 1 252 ? 3.169   5.804   -6.354  1.00 95.71 252 A 1 
ATOM 1911 C CD1 . LEU A 1 252 ? 3.543   6.249   -4.942  1.00 94.38 252 A 1 
ATOM 1912 C CD2 . LEU A 1 252 ? 2.526   6.994   -7.071  1.00 94.35 252 A 1 
ATOM 1913 N N   . ALA A 1 253 ? 6.105   5.171   -9.971  1.00 94.93 253 A 1 
ATOM 1914 C CA  . ALA A 1 253 ? 7.465   4.972   -10.442 1.00 94.25 253 A 1 
ATOM 1915 C C   . ALA A 1 253 ? 8.477   5.329   -9.329  1.00 94.45 253 A 1 
ATOM 1916 O O   . ALA A 1 253 ? 8.203   6.215   -8.511  1.00 94.31 253 A 1 
ATOM 1917 C CB  . ALA A 1 253 ? 7.672   5.816   -11.705 1.00 93.32 253 A 1 
ATOM 1918 N N   . PRO A 1 254 ? 9.671   4.706   -9.299  1.00 95.42 254 A 1 
ATOM 1919 C CA  . PRO A 1 254 ? 10.694  4.986   -8.279  1.00 94.46 254 A 1 
ATOM 1920 C C   . PRO A 1 254 ? 11.152  6.451   -8.205  1.00 94.74 254 A 1 
ATOM 1921 O O   . PRO A 1 254 ? 11.650  6.888   -7.168  1.00 93.98 254 A 1 
ATOM 1922 C CB  . PRO A 1 254 ? 11.869  4.069   -8.629  1.00 92.69 254 A 1 
ATOM 1923 C CG  . PRO A 1 254 ? 11.207  2.914   -9.375  1.00 89.98 254 A 1 
ATOM 1924 C CD  . PRO A 1 254 ? 10.072  3.591   -10.130 1.00 93.44 254 A 1 
ATOM 1925 N N   . GLU A 1 255 ? 10.948  7.232   -9.273  1.00 94.43 255 A 1 
ATOM 1926 C CA  . GLU A 1 255 ? 11.232  8.679   -9.290  1.00 94.04 255 A 1 
ATOM 1927 C C   . GLU A 1 255 ? 10.408  9.484   -8.266  1.00 95.31 255 A 1 
ATOM 1928 O O   . GLU A 1 255 ? 10.776  10.609  -7.916  1.00 94.48 255 A 1 
ATOM 1929 C CB  . GLU A 1 255 ? 11.056  9.228   -10.717 1.00 91.12 255 A 1 
ATOM 1930 C CG  . GLU A 1 255 ? 9.601   9.216   -11.213 1.00 82.24 255 A 1 
ATOM 1931 C CD  . GLU A 1 255 ? 9.452   9.677   -12.674 1.00 84.46 255 A 1 
ATOM 1932 O OE1 . GLU A 1 255 ? 8.325   9.562   -13.200 1.00 76.40 255 A 1 
ATOM 1933 O OE2 . GLU A 1 255 ? 10.457  10.130  -13.275 1.00 80.15 255 A 1 
ATOM 1934 N N   . ILE A 1 256 ? 9.354   8.891   -7.703  1.00 94.36 256 A 1 
ATOM 1935 C CA  . ILE A 1 256 ? 8.581   9.484   -6.609  1.00 95.27 256 A 1 
ATOM 1936 C C   . ILE A 1 256 ? 9.430   9.694   -5.346  1.00 95.56 256 A 1 
ATOM 1937 O O   . ILE A 1 256 ? 9.198   10.661  -4.620  1.00 95.41 256 A 1 
ATOM 1938 C CB  . ILE A 1 256 ? 7.329   8.631   -6.300  1.00 95.53 256 A 1 
ATOM 1939 C CG1 . ILE A 1 256 ? 6.294   9.372   -5.424  1.00 94.45 256 A 1 
ATOM 1940 C CG2 . ILE A 1 256 ? 7.685   7.305   -5.598  1.00 94.43 256 A 1 
ATOM 1941 C CD1 . ILE A 1 256 ? 5.745   10.657  -6.043  1.00 92.48 256 A 1 
ATOM 1942 N N   . PHE A 1 257 ? 10.424  8.837   -5.068  1.00 95.57 257 A 1 
ATOM 1943 C CA  . PHE A 1 257 ? 11.221  8.950   -3.843  1.00 95.03 257 A 1 
ATOM 1944 C C   . PHE A 1 257 ? 12.085  10.220  -3.812  1.00 94.94 257 A 1 
ATOM 1945 O O   . PHE A 1 257 ? 11.941  10.997  -2.861  1.00 94.62 257 A 1 
ATOM 1946 C CB  . PHE A 1 257 ? 12.042  7.674   -3.598  1.00 94.95 257 A 1 
ATOM 1947 C CG  . PHE A 1 257 ? 11.216  6.434   -3.329  1.00 95.50 257 A 1 
ATOM 1948 C CD1 . PHE A 1 257 ? 10.356  6.390   -2.215  1.00 93.87 257 A 1 
ATOM 1949 C CD2 . PHE A 1 257 ? 11.321  5.317   -4.181  1.00 94.39 257 A 1 
ATOM 1950 C CE1 . PHE A 1 257 ? 9.601   5.235   -1.951  1.00 93.76 257 A 1 
ATOM 1951 C CE2 . PHE A 1 257 ? 10.569  4.162   -3.913  1.00 93.89 257 A 1 
ATOM 1952 C CZ  . PHE A 1 257 ? 9.707   4.118   -2.799  1.00 94.50 257 A 1 
ATOM 1953 N N   . PRO A 1 258 ? 12.891  10.533  -4.848  1.00 96.12 258 A 1 
ATOM 1954 C CA  . PRO A 1 258 ? 13.565  11.825  -4.928  1.00 95.35 258 A 1 
ATOM 1955 C C   . PRO A 1 258 ? 12.607  13.023  -4.838  1.00 95.55 258 A 1 
ATOM 1956 O O   . PRO A 1 258 ? 12.960  14.037  -4.238  1.00 95.21 258 A 1 
ATOM 1957 C CB  . PRO A 1 258 ? 14.295  11.822  -6.275  1.00 94.44 258 A 1 
ATOM 1958 C CG  . PRO A 1 258 ? 14.549  10.348  -6.550  1.00 92.14 258 A 1 
ATOM 1959 C CD  . PRO A 1 258 ? 13.335  9.666   -5.927  1.00 95.55 258 A 1 
ATOM 1960 N N   . ALA A 1 259 ? 11.411  12.930  -5.427  1.00 94.12 259 A 1 
ATOM 1961 C CA  . ALA A 1 259 ? 10.406  13.987  -5.317  1.00 94.24 259 A 1 
ATOM 1962 C C   . ALA A 1 259 ? 9.942   14.158  -3.860  1.00 94.46 259 A 1 
ATOM 1963 O O   . ALA A 1 259 ? 10.026  15.261  -3.325  1.00 93.75 259 A 1 
ATOM 1964 C CB  . ALA A 1 259 ? 9.251   13.697  -6.280  1.00 94.64 259 A 1 
ATOM 1965 N N   . LEU A 1 260 ? 9.583   13.067  -3.181  1.00 95.56 260 A 1 
ATOM 1966 C CA  . LEU A 1 260 ? 9.168   13.067  -1.774  1.00 95.07 260 A 1 
ATOM 1967 C C   . LEU A 1 260 ? 10.262  13.583  -0.828  1.00 94.84 260 A 1 
ATOM 1968 O O   . LEU A 1 260 ? 9.956   14.322  0.103   1.00 94.01 260 A 1 
ATOM 1969 C CB  . LEU A 1 260 ? 8.755   11.644  -1.368  1.00 95.28 260 A 1 
ATOM 1970 C CG  . LEU A 1 260 ? 7.378   11.203  -1.889  1.00 94.71 260 A 1 
ATOM 1971 C CD1 . LEU A 1 260 ? 7.215   9.692   -1.688  1.00 93.09 260 A 1 
ATOM 1972 C CD2 . LEU A 1 260 ? 6.244   11.900  -1.130  1.00 93.78 260 A 1 
ATOM 1973 N N   . HIS A 1 261 ? 11.531  13.241  -1.069  1.00 95.13 261 A 1 
ATOM 1974 C CA  . HIS A 1 261 ? 12.654  13.769  -0.274  1.00 93.78 261 A 1 
ATOM 1975 C C   . HIS A 1 261 ? 12.815  15.292  -0.379  1.00 93.36 261 A 1 
ATOM 1976 O O   . HIS A 1 261 ? 13.359  15.909  0.535   1.00 91.90 261 A 1 
ATOM 1977 C CB  . HIS A 1 261 ? 13.958  13.077  -0.698  1.00 93.56 261 A 1 
ATOM 1978 C CG  . HIS A 1 261 ? 14.160  11.724  -0.069  1.00 93.21 261 A 1 
ATOM 1979 N ND1 . HIS A 1 261 ? 14.306  11.491  1.297   1.00 82.89 261 A 1 
ATOM 1980 C CD2 . HIS A 1 261 ? 14.267  10.533  -0.732  1.00 84.32 261 A 1 
ATOM 1981 C CE1 . HIS A 1 261 ? 14.490  10.175  1.440   1.00 86.13 261 A 1 
ATOM 1982 N NE2 . HIS A 1 261 ? 14.479  9.562   0.240   1.00 88.13 261 A 1 
ATOM 1983 N N   . ARG A 1 262 ? 12.363  15.901  -1.488  1.00 94.30 262 A 1 
ATOM 1984 C CA  . ARG A 1 262 ? 12.382  17.360  -1.698  1.00 93.78 262 A 1 
ATOM 1985 C C   . ARG A 1 262 ? 11.079  18.045  -1.280  1.00 93.99 262 A 1 
ATOM 1986 O O   . ARG A 1 262 ? 11.051  19.271  -1.212  1.00 92.34 262 A 1 
ATOM 1987 C CB  . ARG A 1 262 ? 12.700  17.672  -3.170  1.00 93.16 262 A 1 
ATOM 1988 C CG  . ARG A 1 262 ? 14.114  17.230  -3.584  1.00 89.31 262 A 1 
ATOM 1989 C CD  . ARG A 1 262 ? 14.453  17.706  -5.001  1.00 86.25 262 A 1 
ATOM 1990 N NE  . ARG A 1 262 ? 13.546  17.166  -6.031  1.00 78.65 262 A 1 
ATOM 1991 C CZ  . ARG A 1 262 ? 13.723  16.094  -6.782  1.00 71.28 262 A 1 
ATOM 1992 N NH1 . ARG A 1 262 ? 14.756  15.308  -6.636  1.00 64.13 262 A 1 
ATOM 1993 N NH2 . ARG A 1 262 ? 12.858  15.782  -7.709  1.00 62.91 262 A 1 
ATOM 1994 N N   . THR A 1 263 ? 10.016  17.284  -1.033  1.00 93.37 263 A 1 
ATOM 1995 C CA  . THR A 1 263 ? 8.710   17.832  -0.656  1.00 93.07 263 A 1 
ATOM 1996 C C   . THR A 1 263 ? 8.742   18.333  0.788   1.00 93.22 263 A 1 
ATOM 1997 O O   . THR A 1 263 ? 8.933   17.568  1.730   1.00 92.05 263 A 1 
ATOM 1998 C CB  . THR A 1 263 ? 7.595   16.795  -0.869  1.00 93.20 263 A 1 
ATOM 1999 O OG1 . THR A 1 263 ? 7.543   16.448  -2.232  1.00 89.34 263 A 1 
ATOM 2000 C CG2 . THR A 1 263 ? 6.204   17.330  -0.525  1.00 88.60 263 A 1 
ATOM 2001 N N   . GLU A 1 264 ? 8.541   19.631  0.962   1.00 92.14 264 A 1 
ATOM 2002 C CA  . GLU A 1 264 ? 8.385   20.239  2.281   1.00 91.77 264 A 1 
ATOM 2003 C C   . GLU A 1 264 ? 7.022   19.877  2.906   1.00 92.30 264 A 1 
ATOM 2004 O O   . GLU A 1 264 ? 6.071   19.569  2.188   1.00 90.37 264 A 1 
ATOM 2005 C CB  . GLU A 1 264 ? 8.575   21.764  2.207   1.00 90.49 264 A 1 
ATOM 2006 C CG  . GLU A 1 264 ? 10.007  22.159  1.783   1.00 85.49 264 A 1 
ATOM 2007 C CD  . GLU A 1 264 ? 10.296  23.662  1.933   1.00 79.07 264 A 1 
ATOM 2008 O OE1 . GLU A 1 264 ? 11.500  24.017  1.913   1.00 71.18 264 A 1 
ATOM 2009 O OE2 . GLU A 1 264 ? 9.344   24.454  2.112   1.00 72.24 264 A 1 
ATOM 2010 N N   . PRO A 1 265 ? 6.895   19.914  4.243   1.00 92.68 265 A 1 
ATOM 2011 C CA  . PRO A 1 265 ? 5.603   19.725  4.890   1.00 91.28 265 A 1 
ATOM 2012 C C   . PRO A 1 265 ? 4.569   20.754  4.410   1.00 89.89 265 A 1 
ATOM 2013 O O   . PRO A 1 265 ? 4.757   21.961  4.559   1.00 85.58 265 A 1 
ATOM 2014 C CB  . PRO A 1 265 ? 5.867   19.830  6.393   1.00 89.71 265 A 1 
ATOM 2015 C CG  . PRO A 1 265 ? 7.342   19.458  6.518   1.00 87.54 265 A 1 
ATOM 2016 C CD  . PRO A 1 265 ? 7.949   20.025  5.235   1.00 90.95 265 A 1 
ATOM 2017 N N   . GLY A 1 266 ? 3.466   20.264  3.860   1.00 86.70 266 A 1 
ATOM 2018 C CA  . GLY A 1 266 ? 2.347   21.046  3.351   1.00 83.06 266 A 1 
ATOM 2019 C C   . GLY A 1 266 ? 1.173   21.095  4.330   1.00 83.42 266 A 1 
ATOM 2020 O O   . GLY A 1 266 ? 1.324   21.359  5.532   1.00 80.32 266 A 1 
ATOM 2021 N N   . ARG A 1 267 ? -0.028  20.820  3.834   1.00 80.06 267 A 1 
ATOM 2022 C CA  . ARG A 1 267 ? -1.263  20.826  4.629   1.00 80.35 267 A 1 
ATOM 2023 C C   . ARG A 1 267 ? -1.151  19.904  5.847   1.00 82.07 267 A 1 
ATOM 2024 O O   . ARG A 1 267 ? -0.753  18.749  5.742   1.00 78.51 267 A 1 
ATOM 2025 C CB  . ARG A 1 267 ? -2.450  20.453  3.722   1.00 76.14 267 A 1 
ATOM 2026 C CG  . ARG A 1 267 ? -3.797  20.637  4.439   1.00 69.36 267 A 1 
ATOM 2027 C CD  . ARG A 1 267 ? -4.940  20.392  3.452   1.00 64.74 267 A 1 
ATOM 2028 N NE  . ARG A 1 267 ? -6.269  20.575  4.085   1.00 60.94 267 A 1 
ATOM 2029 C CZ  . ARG A 1 267 ? -7.335  21.091  3.487   1.00 53.58 267 A 1 
ATOM 2030 N NH1 . ARG A 1 267 ? -7.301  21.534  2.270   1.00 51.11 267 A 1 
ATOM 2031 N NH2 . ARG A 1 267 ? -8.481  21.164  4.097   1.00 50.87 267 A 1 
ATOM 2032 N N   . GLY A 1 268 ? -1.545  20.422  7.006   1.00 80.32 268 A 1 
ATOM 2033 C CA  . GLY A 1 268 ? -1.465  19.679  8.273   1.00 79.40 268 A 1 
ATOM 2034 C C   . GLY A 1 268 ? -0.043  19.500  8.826   1.00 82.42 268 A 1 
ATOM 2035 O O   . GLY A 1 268 ? 0.122   18.758  9.784   1.00 79.14 268 A 1 
ATOM 2036 N N   . ASN A 1 269 ? 0.950   20.190  8.273   1.00 85.91 269 A 1 
ATOM 2037 C CA  . ASN A 1 269 ? 2.375   19.971  8.552   1.00 86.82 269 A 1 
ATOM 2038 C C   . ASN A 1 269 ? 2.821   18.529  8.216   1.00 88.57 269 A 1 
ATOM 2039 O O   . ASN A 1 269 ? 3.637   17.926  8.916   1.00 87.28 269 A 1 
ATOM 2040 C CB  . ASN A 1 269 ? 2.701   20.449  9.979   1.00 84.91 269 A 1 
ATOM 2041 C CG  . ASN A 1 269 ? 4.188   20.548  10.243  1.00 78.47 269 A 1 
ATOM 2042 O OD1 . ASN A 1 269 ? 4.905   21.306  9.625   1.00 74.25 269 A 1 
ATOM 2043 N ND2 . ASN A 1 269 ? 4.699   19.822  11.212  1.00 70.52 269 A 1 
ATOM 2044 N N   . GLU A 1 270 ? 2.248   17.974  7.150   1.00 88.59 270 A 1 
ATOM 2045 C CA  . GLU A 1 270 ? 2.491   16.621  6.660   1.00 90.27 270 A 1 
ATOM 2046 C C   . GLU A 1 270 ? 3.186   16.647  5.293   1.00 91.59 270 A 1 
ATOM 2047 O O   . GLU A 1 270 ? 2.912   17.518  4.469   1.00 90.32 270 A 1 
ATOM 2048 C CB  . GLU A 1 270 ? 1.162   15.862  6.544   1.00 88.51 270 A 1 
ATOM 2049 C CG  . GLU A 1 270 ? 0.468   15.603  7.892   1.00 84.91 270 A 1 
ATOM 2050 C CD  . GLU A 1 270 ? -0.840  14.810  7.751   1.00 85.94 270 A 1 
ATOM 2051 O OE1 . GLU A 1 270 ? -1.420  14.456  8.809   1.00 76.52 270 A 1 
ATOM 2052 O OE2 . GLU A 1 270 ? -1.265  14.526  6.604   1.00 78.40 270 A 1 
ATOM 2053 N N   . ILE A 1 271 ? 4.042   15.666  5.012   1.00 93.68 271 A 1 
ATOM 2054 C CA  . ILE A 1 271 ? 4.581   15.428  3.667   1.00 94.08 271 A 1 
ATOM 2055 C C   . ILE A 1 271 ? 3.465   14.790  2.838   1.00 94.30 271 A 1 
ATOM 2056 O O   . ILE A 1 271 ? 3.105   13.629  3.056   1.00 93.63 271 A 1 
ATOM 2057 C CB  . ILE A 1 271 ? 5.857   14.557  3.707   1.00 93.78 271 A 1 
ATOM 2058 C CG1 . ILE A 1 271 ? 6.951   15.225  4.574   1.00 90.61 271 A 1 
ATOM 2059 C CG2 . ILE A 1 271 ? 6.375   14.317  2.274   1.00 90.51 271 A 1 
ATOM 2060 C CD1 . ILE A 1 271 ? 8.203   14.361  4.776   1.00 80.92 271 A 1 
ATOM 2061 N N   . GLN A 1 272 ? 2.907   15.558  1.906   1.00 94.00 272 A 1 
ATOM 2062 C CA  . GLN A 1 272 ? 1.791   15.106  1.082   1.00 93.20 272 A 1 
ATOM 2063 C C   . GLN A 1 272 ? 2.299   14.390  -0.177  1.00 93.84 272 A 1 
ATOM 2064 O O   . GLN A 1 272 ? 3.169   14.894  -0.885  1.00 93.48 272 A 1 
ATOM 2065 C CB  . GLN A 1 272 ? 0.875   16.288  0.735   1.00 91.78 272 A 1 
ATOM 2066 C CG  . GLN A 1 272 ? 0.254   16.976  1.971   1.00 88.12 272 A 1 
ATOM 2067 C CD  . GLN A 1 272 ? -0.640  16.061  2.813   1.00 87.56 272 A 1 
ATOM 2068 O OE1 . GLN A 1 272 ? -1.124  15.021  2.387   1.00 80.44 272 A 1 
ATOM 2069 N NE2 . GLN A 1 272 ? -0.899  16.412  4.055   1.00 78.36 272 A 1 
ATOM 2070 N N   . LEU A 1 273 ? 1.743   13.225  -0.477  1.00 93.58 273 A 1 
ATOM 2071 C CA  . LEU A 1 273 ? 2.034   12.513  -1.729  1.00 94.29 273 A 1 
ATOM 2072 C C   . LEU A 1 273 ? 1.566   13.324  -2.949  1.00 94.82 273 A 1 
ATOM 2073 O O   . LEU A 1 273 ? 2.261   13.360  -3.962  1.00 94.70 273 A 1 
ATOM 2074 C CB  . LEU A 1 273 ? 1.379   11.119  -1.674  1.00 94.88 273 A 1 
ATOM 2075 C CG  . LEU A 1 273 ? 1.592   10.266  -2.940  1.00 94.33 273 A 1 
ATOM 2076 C CD1 . LEU A 1 273 ? 3.075   10.014  -3.239  1.00 93.54 273 A 1 
ATOM 2077 C CD2 . LEU A 1 273 ? 0.915   8.907   -2.759  1.00 93.67 273 A 1 
ATOM 2078 N N   . THR A 1 274 ? 0.436   14.012  -2.824  1.00 94.46 274 A 1 
ATOM 2079 C CA  . THR A 1 274 ? -0.127  14.911  -3.843  1.00 94.04 274 A 1 
ATOM 2080 C C   . THR A 1 274 ? 0.870   15.994  -4.268  1.00 94.59 274 A 1 
ATOM 2081 O O   . THR A 1 274 ? 1.045   16.222  -5.462  1.00 94.38 274 A 1 
ATOM 2082 C CB  . THR A 1 274 ? -1.410  15.563  -3.299  1.00 93.00 274 A 1 
ATOM 2083 O OG1 . THR A 1 274 ? -2.283  14.565  -2.817  1.00 88.49 274 A 1 
ATOM 2084 C CG2 . THR A 1 274 ? -2.165  16.364  -4.362  1.00 88.39 274 A 1 
ATOM 2085 N N   . ASP A 1 275 ? 1.598   16.599  -3.325  1.00 93.86 275 A 1 
ATOM 2086 C CA  . ASP A 1 275 ? 2.567   17.663  -3.626  1.00 93.76 275 A 1 
ATOM 2087 C C   . ASP A 1 275 ? 3.804   17.118  -4.365  1.00 94.85 275 A 1 
ATOM 2088 O O   . ASP A 1 275 ? 4.315   17.746  -5.296  1.00 94.92 275 A 1 
ATOM 2089 C CB  . ASP A 1 275 ? 2.981   18.377  -2.325  1.00 92.89 275 A 1 
ATOM 2090 C CG  . ASP A 1 275 ? 1.841   19.134  -1.624  1.00 90.96 275 A 1 
ATOM 2091 O OD1 . ASP A 1 275 ? 0.895   19.569  -2.319  1.00 88.01 275 A 1 
ATOM 2092 O OD2 . ASP A 1 275 ? 1.922   19.283  -0.384  1.00 87.19 275 A 1 
ATOM 2093 N N   . ALA A 1 276 ? 4.259   15.913  -4.013  1.00 95.10 276 A 1 
ATOM 2094 C CA  . ALA A 1 276 ? 5.337   15.240  -4.738  1.00 95.72 276 A 1 
ATOM 2095 C C   . ALA A 1 276 ? 4.918   14.862  -6.170  1.00 96.34 276 A 1 
ATOM 2096 O O   . ALA A 1 276 ? 5.676   15.082  -7.117  1.00 96.47 276 A 1 
ATOM 2097 C CB  . ALA A 1 276 ? 5.784   14.013  -3.937  1.00 96.06 276 A 1 
ATOM 2098 N N   . LEU A 1 277 ? 3.699   14.341  -6.344  1.00 96.12 277 A 1 
ATOM 2099 C CA  . LEU A 1 277 ? 3.133   14.037  -7.660  1.00 96.28 277 A 1 
ATOM 2100 C C   . LEU A 1 277 ? 2.948   15.305  -8.504  1.00 96.42 277 A 1 
ATOM 2101 O O   . LEU A 1 277 ? 3.276   15.294  -9.688  1.00 96.24 277 A 1 
ATOM 2102 C CB  . LEU A 1 277 ? 1.791   13.303  -7.485  1.00 96.46 277 A 1 
ATOM 2103 C CG  . LEU A 1 277 ? 1.914   11.853  -6.986  1.00 95.93 277 A 1 
ATOM 2104 C CD1 . LEU A 1 277 ? 0.535   11.345  -6.565  1.00 94.74 277 A 1 
ATOM 2105 C CD2 . LEU A 1 277 ? 2.451   10.920  -8.074  1.00 94.74 277 A 1 
ATOM 2106 N N   . LYS A 1 278 ? 2.514   16.408  -7.901  1.00 96.25 278 A 1 
ATOM 2107 C CA  . LYS A 1 278 ? 2.454   17.724  -8.559  1.00 95.89 278 A 1 
ATOM 2108 C C   . LYS A 1 278 ? 3.820   18.147  -9.091  1.00 96.09 278 A 1 
ATOM 2109 O O   . LYS A 1 278 ? 3.926   18.603  -10.229 1.00 95.49 278 A 1 
ATOM 2110 C CB  . LYS A 1 278 ? 1.905   18.757  -7.565  1.00 94.79 278 A 1 
ATOM 2111 C CG  . LYS A 1 278 ? 1.863   20.171  -8.162  1.00 93.76 278 A 1 
ATOM 2112 C CD  . LYS A 1 278 ? 1.259   21.153  -7.166  1.00 91.03 278 A 1 
ATOM 2113 C CE  . LYS A 1 278 ? 1.198   22.551  -7.795  1.00 84.59 278 A 1 
ATOM 2114 N NZ  . LYS A 1 278 ? -0.171  23.114  -7.723  1.00 77.87 278 A 1 
ATOM 2115 N N   . SER A 1 279 ? 4.873   17.974  -8.280  1.00 95.71 279 A 1 
ATOM 2116 C CA  . SER A 1 279 ? 6.239   18.277  -8.711  1.00 95.30 279 A 1 
ATOM 2117 C C   . SER A 1 279 ? 6.665   17.426  -9.905  1.00 95.93 279 A 1 
ATOM 2118 O O   . SER A 1 279 ? 7.282   17.963  -10.818 1.00 94.93 279 A 1 
ATOM 2119 C CB  . SER A 1 279 ? 7.222   18.085  -7.554  1.00 93.95 279 A 1 
ATOM 2120 O OG  . SER A 1 279 ? 8.529   18.480  -7.940  1.00 78.78 279 A 1 
ATOM 2121 N N   . LEU A 1 280 ? 6.337   16.134  -9.930  1.00 94.37 280 A 1 
ATOM 2122 C CA  . LEU A 1 280 ? 6.632   15.251  -11.063 1.00 94.49 280 A 1 
ATOM 2123 C C   . LEU A 1 280 ? 5.807   15.595  -12.307 1.00 94.59 280 A 1 
ATOM 2124 O O   . LEU A 1 280 ? 6.335   15.556  -13.409 1.00 94.05 280 A 1 
ATOM 2125 C CB  . LEU A 1 280 ? 6.388   13.783  -10.675 1.00 94.90 280 A 1 
ATOM 2126 C CG  . LEU A 1 280 ? 7.389   13.203  -9.661  1.00 93.43 280 A 1 
ATOM 2127 C CD1 . LEU A 1 280 ? 6.984   11.763  -9.354  1.00 90.44 280 A 1 
ATOM 2128 C CD2 . LEU A 1 280 ? 8.825   13.190  -10.185 1.00 91.20 280 A 1 
ATOM 2129 N N   . ALA A 1 281 ? 4.534   15.959  -12.144 1.00 94.87 281 A 1 
ATOM 2130 C CA  . ALA A 1 281 ? 3.683   16.362  -13.265 1.00 94.31 281 A 1 
ATOM 2131 C C   . ALA A 1 281 ? 4.208   17.620  -13.980 1.00 93.74 281 A 1 
ATOM 2132 O O   . ALA A 1 281 ? 4.031   17.762  -15.190 1.00 92.77 281 A 1 
ATOM 2133 C CB  . ALA A 1 281 ? 2.257   16.570  -12.738 1.00 94.62 281 A 1 
ATOM 2134 N N   . ALA A 1 282 ? 4.867   18.515  -13.239 1.00 95.54 282 A 1 
ATOM 2135 C CA  . ALA A 1 282 ? 5.456   19.745  -13.764 1.00 94.56 282 A 1 
ATOM 2136 C C   . ALA A 1 282 ? 6.896   19.580  -14.286 1.00 94.48 282 A 1 
ATOM 2137 O O   . ALA A 1 282 ? 7.405   20.490  -14.944 1.00 92.35 282 A 1 
ATOM 2138 C CB  . ALA A 1 282 ? 5.376   20.800  -12.655 1.00 93.50 282 A 1 
ATOM 2139 N N   . ASP A 1 283 ? 7.572   18.472  -13.985 1.00 94.34 283 A 1 
ATOM 2140 C CA  . ASP A 1 283 ? 8.967   18.234  -14.368 1.00 93.71 283 A 1 
ATOM 2141 C C   . ASP A 1 283 ? 9.049   17.628  -15.783 1.00 93.52 283 A 1 
ATOM 2142 O O   . ASP A 1 283 ? 8.644   16.481  -15.980 1.00 92.37 283 A 1 
ATOM 2143 C CB  . ASP A 1 283 ? 9.650   17.343  -13.314 1.00 93.01 283 A 1 
ATOM 2144 C CG  . ASP A 1 283 ? 11.163  17.186  -13.530 1.00 92.12 283 A 1 
ATOM 2145 O OD1 . ASP A 1 283 ? 11.672  17.608  -14.594 1.00 87.22 283 A 1 
ATOM 2146 O OD2 . ASP A 1 283 ? 11.823  16.681  -12.588 1.00 87.40 283 A 1 
ATOM 2147 N N   . PRO A 1 284 ? 9.595   18.350  -16.788 1.00 94.80 284 A 1 
ATOM 2148 C CA  . PRO A 1 284 ? 9.695   17.841  -18.155 1.00 93.32 284 A 1 
ATOM 2149 C C   . PRO A 1 284 ? 10.670  16.664  -18.311 1.00 92.78 284 A 1 
ATOM 2150 O O   . PRO A 1 284 ? 10.625  15.983  -19.333 1.00 90.41 284 A 1 
ATOM 2151 C CB  . PRO A 1 284 ? 10.142  19.046  -18.987 1.00 92.76 284 A 1 
ATOM 2152 C CG  . PRO A 1 284 ? 10.960  19.871  -17.995 1.00 91.33 284 A 1 
ATOM 2153 C CD  . PRO A 1 284 ? 10.201  19.665  -16.689 1.00 94.06 284 A 1 
ATOM 2154 N N   . GLU A 1 285 ? 11.557  16.434  -17.337 1.00 91.26 285 A 1 
ATOM 2155 C CA  . GLU A 1 285 ? 12.508  15.316  -17.336 1.00 90.45 285 A 1 
ATOM 2156 C C   . GLU A 1 285 ? 11.934  14.054  -16.665 1.00 91.07 285 A 1 
ATOM 2157 O O   . GLU A 1 285 ? 12.542  12.987  -16.734 1.00 88.41 285 A 1 
ATOM 2158 C CB  . GLU A 1 285 ? 13.816  15.746  -16.645 1.00 89.25 285 A 1 
ATOM 2159 C CG  . GLU A 1 285 ? 14.507  16.958  -17.294 1.00 84.40 285 A 1 
ATOM 2160 C CD  . GLU A 1 285 ? 14.998  16.710  -18.733 1.00 76.99 285 A 1 
ATOM 2161 O OE1 . GLU A 1 285 ? 14.679  17.533  -19.619 1.00 68.19 285 A 1 
ATOM 2162 O OE2 . GLU A 1 285 ? 15.761  15.737  -18.933 1.00 70.59 285 A 1 
ATOM 2163 N N   . SER A 1 286 ? 10.772  14.158  -16.013 1.00 92.28 286 A 1 
ATOM 2164 C CA  . SER A 1 286 ? 10.070  13.010  -15.435 1.00 92.07 286 A 1 
ATOM 2165 C C   . SER A 1 286 ? 9.296   12.230  -16.503 1.00 91.66 286 A 1 
ATOM 2166 O O   . SER A 1 286 ? 8.952   12.754  -17.565 1.00 89.99 286 A 1 
ATOM 2167 C CB  . SER A 1 286 ? 9.138   13.450  -14.296 1.00 91.50 286 A 1 
ATOM 2168 O OG  . SER A 1 286 ? 7.938   14.018  -14.795 1.00 88.22 286 A 1 
ATOM 2169 N N   . ASN A 1 287 ? 8.933   10.982  -16.203 1.00 93.49 287 A 1 
ATOM 2170 C CA  . ASN A 1 287 ? 7.999   10.220  -17.042 1.00 92.91 287 A 1 
ATOM 2171 C C   . ASN A 1 287 ? 6.545   10.715  -16.917 1.00 93.84 287 A 1 
ATOM 2172 O O   . ASN A 1 287 ? 5.647   10.193  -17.583 1.00 92.26 287 A 1 
ATOM 2173 C CB  . ASN A 1 287 ? 8.119   8.726   -16.721 1.00 91.64 287 A 1 
ATOM 2174 C CG  . ASN A 1 287 ? 9.512   8.186   -16.955 1.00 89.65 287 A 1 
ATOM 2175 O OD1 . ASN A 1 287 ? 10.034  8.182   -18.053 1.00 80.88 287 A 1 
ATOM 2176 N ND2 . ASN A 1 287 ? 10.157  7.711   -15.917 1.00 79.84 287 A 1 
ATOM 2177 N N   . GLY A 1 288 ? 6.293   11.729  -16.097 1.00 92.94 288 A 1 
ATOM 2178 C CA  . GLY A 1 288 ? 4.992   12.350  -15.889 1.00 93.70 288 A 1 
ATOM 2179 C C   . GLY A 1 288 ? 4.078   11.588  -14.933 1.00 95.28 288 A 1 
ATOM 2180 O O   . GLY A 1 288 ? 4.411   10.540  -14.371 1.00 94.65 288 A 1 
ATOM 2181 N N   . VAL A 1 289 ? 2.876   12.154  -14.753 1.00 94.27 289 A 1 
ATOM 2182 C CA  . VAL A 1 289 ? 1.810   11.581  -13.928 1.00 95.59 289 A 1 
ATOM 2183 C C   . VAL A 1 289 ? 0.575   11.369  -14.797 1.00 95.90 289 A 1 
ATOM 2184 O O   . VAL A 1 289 ? 0.164   12.255  -15.543 1.00 95.50 289 A 1 
ATOM 2185 C CB  . VAL A 1 289 ? 1.502   12.459  -12.701 1.00 95.68 289 A 1 
ATOM 2186 C CG1 . VAL A 1 289 ? 0.468   11.792  -11.781 1.00 94.18 289 A 1 
ATOM 2187 C CG2 . VAL A 1 289 ? 2.761   12.730  -11.866 1.00 94.17 289 A 1 
ATOM 2188 N N   . TYR A 1 290 ? -0.023  10.196  -14.693 1.00 96.28 290 A 1 
ATOM 2189 C CA  . TYR A 1 290 ? -1.219  9.807   -15.435 1.00 96.24 290 A 1 
ATOM 2190 C C   . TYR A 1 290 ? -2.356  9.468   -14.477 1.00 96.51 290 A 1 
ATOM 2191 O O   . TYR A 1 290 ? -2.133  9.119   -13.317 1.00 96.14 290 A 1 
ATOM 2192 C CB  . TYR A 1 290 ? -0.889  8.648   -16.384 1.00 95.97 290 A 1 
ATOM 2193 C CG  . TYR A 1 290 ? 0.165   9.006   -17.413 1.00 95.75 290 A 1 
ATOM 2194 C CD1 . TYR A 1 290 ? -0.216  9.485   -18.683 1.00 93.09 290 A 1 
ATOM 2195 C CD2 . TYR A 1 290 ? 1.533   8.906   -17.083 1.00 93.69 290 A 1 
ATOM 2196 C CE1 . TYR A 1 290 ? 0.765   9.855   -19.622 1.00 92.61 290 A 1 
ATOM 2197 C CE2 . TYR A 1 290 ? 2.517   9.283   -18.016 1.00 93.21 290 A 1 
ATOM 2198 C CZ  . TYR A 1 290 ? 2.132   9.755   -19.287 1.00 93.69 290 A 1 
ATOM 2199 O OH  . TYR A 1 290 ? 3.083   10.117  -20.190 1.00 92.13 290 A 1 
ATOM 2200 N N   . GLY A 1 291 ? -3.574  9.594   -14.938 1.00 96.08 291 A 1 
ATOM 2201 C CA  . GLY A 1 291 ? -4.768  9.222   -14.191 1.00 96.06 291 A 1 
ATOM 2202 C C   . GLY A 1 291 ? -5.560  8.154   -14.927 1.00 96.38 291 A 1 
ATOM 2203 O O   . GLY A 1 291 ? -5.720  8.249   -16.140 1.00 95.58 291 A 1 
ATOM 2204 N N   . VAL A 1 292 ? -6.070  7.166   -14.199 1.00 96.27 292 A 1 
ATOM 2205 C CA  . VAL A 1 292 ? -7.112  6.253   -14.679 1.00 96.07 292 A 1 
ATOM 2206 C C   . VAL A 1 292 ? -8.431  6.698   -14.060 1.00 95.69 292 A 1 
ATOM 2207 O O   . VAL A 1 292 ? -8.547  6.762   -12.834 1.00 95.04 292 A 1 
ATOM 2208 C CB  . VAL A 1 292 ? -6.784  4.782   -14.355 1.00 95.94 292 A 1 
ATOM 2209 C CG1 . VAL A 1 292 ? -7.899  3.849   -14.841 1.00 93.83 292 A 1 
ATOM 2210 C CG2 . VAL A 1 292 ? -5.478  4.353   -15.037 1.00 93.75 292 A 1 
ATOM 2211 N N   . VAL A 1 293 ? -9.412  7.057   -14.898 1.00 95.30 293 A 1 
ATOM 2212 C CA  . VAL A 1 293 ? -10.717 7.554   -14.442 1.00 94.45 293 A 1 
ATOM 2213 C C   . VAL A 1 293 ? -11.611 6.373   -14.082 1.00 93.48 293 A 1 
ATOM 2214 O O   . VAL A 1 293 ? -12.092 5.636   -14.936 1.00 92.24 293 A 1 
ATOM 2215 C CB  . VAL A 1 293 ? -11.377 8.488   -15.475 1.00 94.01 293 A 1 
ATOM 2216 C CG1 . VAL A 1 293 ? -12.687 9.070   -14.919 1.00 91.50 293 A 1 
ATOM 2217 C CG2 . VAL A 1 293 ? -10.458 9.675   -15.816 1.00 91.28 293 A 1 
ATOM 2218 N N   . PHE A 1 294 ? -11.845 6.204   -12.793 1.00 93.57 294 A 1 
ATOM 2219 C CA  . PHE A 1 294 ? -12.625 5.115   -12.227 1.00 91.99 294 A 1 
ATOM 2220 C C   . PHE A 1 294 ? -14.110 5.475   -12.128 1.00 91.66 294 A 1 
ATOM 2221 O O   . PHE A 1 294 ? -14.480 6.505   -11.566 1.00 90.08 294 A 1 
ATOM 2222 C CB  . PHE A 1 294 ? -12.048 4.768   -10.855 1.00 90.73 294 A 1 
ATOM 2223 C CG  . PHE A 1 294 ? -12.732 3.598   -10.185 1.00 90.65 294 A 1 
ATOM 2224 C CD1 . PHE A 1 294 ? -13.429 3.786   -8.975  1.00 86.09 294 A 1 
ATOM 2225 C CD2 . PHE A 1 294 ? -12.647 2.316   -10.751 1.00 86.48 294 A 1 
ATOM 2226 C CE1 . PHE A 1 294 ? -14.008 2.683   -8.325  1.00 83.80 294 A 1 
ATOM 2227 C CE2 . PHE A 1 294 ? -13.231 1.220   -10.104 1.00 83.80 294 A 1 
ATOM 2228 C CZ  . PHE A 1 294 ? -13.903 1.399   -8.886  1.00 85.60 294 A 1 
ATOM 2229 N N   . SER A 1 295 ? -14.963 4.584   -12.609 1.00 92.85 295 A 1 
ATOM 2230 C CA  . SER A 1 295 ? -16.427 4.704   -12.531 1.00 91.58 295 A 1 
ATOM 2231 C C   . SER A 1 295 ? -17.090 3.527   -11.804 1.00 91.35 295 A 1 
ATOM 2232 O O   . SER A 1 295 ? -18.308 3.353   -11.863 1.00 86.38 295 A 1 
ATOM 2233 C CB  . SER A 1 295 ? -16.996 4.897   -13.940 1.00 89.26 295 A 1 
ATOM 2234 O OG  . SER A 1 295 ? -16.696 3.777   -14.751 1.00 81.27 295 A 1 
ATOM 2235 N N   . GLY A 1 296 ? -16.289 2.685   -11.137 1.00 90.35 296 A 1 
ATOM 2236 C CA  . GLY A 1 296 ? -16.756 1.518   -10.399 1.00 90.01 296 A 1 
ATOM 2237 C C   . GLY A 1 296 ? -17.267 1.829   -8.988  1.00 90.85 296 A 1 
ATOM 2238 O O   . GLY A 1 296 ? -17.383 2.980   -8.561  1.00 89.27 296 A 1 
ATOM 2239 N N   . GLY A 1 297 ? -17.587 0.770   -8.243  1.00 90.61 297 A 1 
ATOM 2240 C CA  . GLY A 1 297 ? -18.004 0.873   -6.846  1.00 90.42 297 A 1 
ATOM 2241 C C   . GLY A 1 297 ? -16.824 1.135   -5.908  1.00 91.89 297 A 1 
ATOM 2242 O O   . GLY A 1 297 ? -15.806 0.449   -5.984  1.00 90.45 297 A 1 
ATOM 2243 N N   . ARG A 1 298 ? -16.985 2.095   -4.993  1.00 91.51 298 A 1 
ATOM 2244 C CA  . ARG A 1 298 ? -15.980 2.464   -3.988  1.00 92.15 298 A 1 
ATOM 2245 C C   . ARG A 1 298 ? -16.644 2.787   -2.652  1.00 92.27 298 A 1 
ATOM 2246 O O   . ARG A 1 298 ? -17.695 3.428   -2.621  1.00 90.64 298 A 1 
ATOM 2247 C CB  . ARG A 1 298 ? -15.176 3.665   -4.519  1.00 90.55 298 A 1 
ATOM 2248 C CG  . ARG A 1 298 ? -14.177 4.210   -3.487  1.00 88.84 298 A 1 
ATOM 2249 C CD  . ARG A 1 298 ? -13.471 5.460   -4.008  1.00 87.96 298 A 1 
ATOM 2250 N NE  . ARG A 1 298 ? -12.621 6.021   -2.947  1.00 84.99 298 A 1 
ATOM 2251 C CZ  . ARG A 1 298 ? -12.773 7.127   -2.245  1.00 85.29 298 A 1 
ATOM 2252 N NH1 . ARG A 1 298 ? -13.719 7.995   -2.466  1.00 78.44 298 A 1 
ATOM 2253 N NH2 . ARG A 1 298 ? -11.941 7.363   -1.285  1.00 77.48 298 A 1 
ATOM 2254 N N   . PHE A 1 299 ? -15.987 2.419   -1.557  1.00 93.35 299 A 1 
ATOM 2255 C CA  . PHE A 1 299 ? -16.400 2.768   -0.196  1.00 92.83 299 A 1 
ATOM 2256 C C   . PHE A 1 299 ? -15.218 3.342   0.585   1.00 93.31 299 A 1 
ATOM 2257 O O   . PHE A 1 299 ? -14.248 2.637   0.858   1.00 92.35 299 A 1 
ATOM 2258 C CB  . PHE A 1 299 ? -16.965 1.534   0.515   1.00 92.03 299 A 1 
ATOM 2259 C CG  . PHE A 1 299 ? -18.056 0.802   -0.242  1.00 90.89 299 A 1 
ATOM 2260 C CD1 . PHE A 1 299 ? -19.387 1.256   -0.194  1.00 87.14 299 A 1 
ATOM 2261 C CD2 . PHE A 1 299 ? -17.726 -0.338  -1.003  1.00 87.93 299 A 1 
ATOM 2262 C CE1 . PHE A 1 299 ? -20.389 0.567   -0.900  1.00 86.13 299 A 1 
ATOM 2263 C CE2 . PHE A 1 299 ? -18.728 -1.024  -1.710  1.00 86.26 299 A 1 
ATOM 2264 C CZ  . PHE A 1 299 ? -20.058 -0.574  -1.655  1.00 86.57 299 A 1 
ATOM 2265 N N   . ASP A 1 300 ? -15.316 4.597   0.993   1.00 91.33 300 A 1 
ATOM 2266 C CA  . ASP A 1 300 ? -14.368 5.225   1.917   1.00 91.06 300 A 1 
ATOM 2267 C C   . ASP A 1 300 ? -14.717 4.815   3.357   1.00 91.41 300 A 1 
ATOM 2268 O O   . ASP A 1 300 ? -15.519 5.455   4.044   1.00 90.07 300 A 1 
ATOM 2269 C CB  . ASP A 1 300 ? -14.367 6.746   1.713   1.00 89.73 300 A 1 
ATOM 2270 C CG  . ASP A 1 300 ? -13.373 7.497   2.610   1.00 87.73 300 A 1 
ATOM 2271 O OD1 . ASP A 1 300 ? -12.793 6.886   3.543   1.00 84.51 300 A 1 
ATOM 2272 O OD2 . ASP A 1 300 ? -13.217 8.714   2.373   1.00 83.25 300 A 1 
ATOM 2273 N N   . THR A 1 301 ? -14.135 3.719   3.836   1.00 91.23 301 A 1 
ATOM 2274 C CA  . THR A 1 301 ? -14.364 3.222   5.203   1.00 90.93 301 A 1 
ATOM 2275 C C   . THR A 1 301 ? -13.641 4.050   6.269   1.00 90.67 301 A 1 
ATOM 2276 O O   . THR A 1 301 ? -13.791 3.791   7.466   1.00 88.52 301 A 1 
ATOM 2277 C CB  . THR A 1 301 ? -14.052 1.724   5.341   1.00 90.90 301 A 1 
ATOM 2278 O OG1 . THR A 1 301 ? -12.693 1.462   5.124   1.00 87.71 301 A 1 
ATOM 2279 C CG2 . THR A 1 301 ? -14.866 0.871   4.370   1.00 86.75 301 A 1 
ATOM 2280 N N   . GLY A 1 302 ? -12.902 5.092   5.877   1.00 90.25 302 A 1 
ATOM 2281 C CA  . GLY A 1 302 ? -12.400 6.145   6.758   1.00 88.67 302 A 1 
ATOM 2282 C C   . GLY A 1 302 ? -13.461 7.175   7.165   1.00 89.24 302 A 1 
ATOM 2283 O O   . GLY A 1 302 ? -13.266 7.900   8.155   1.00 86.97 302 A 1 
ATOM 2284 N N   . ASP A 1 303 ? -14.595 7.224   6.459   1.00 90.75 303 A 1 
ATOM 2285 C CA  . ASP A 1 303 ? -15.802 7.963   6.823   1.00 90.59 303 A 1 
ATOM 2286 C C   . ASP A 1 303 ? -16.847 7.041   7.486   1.00 91.75 303 A 1 
ATOM 2287 O O   . ASP A 1 303 ? -17.065 5.906   7.079   1.00 91.45 303 A 1 
ATOM 2288 C CB  . ASP A 1 303 ? -16.404 8.693   5.614   1.00 88.64 303 A 1 
ATOM 2289 C CG  . ASP A 1 303 ? -17.674 9.400   6.082   1.00 85.59 303 A 1 
ATOM 2290 O OD1 . ASP A 1 303 ? -18.768 8.847   5.837   1.00 80.37 303 A 1 
ATOM 2291 O OD2 . ASP A 1 303 ? -17.545 10.343  6.904   1.00 79.31 303 A 1 
ATOM 2292 N N   . LYS A 1 304 ? -17.512 7.528   8.545   1.00 91.39 304 A 1 
ATOM 2293 C CA  . LYS A 1 304 ? -18.468 6.711   9.319   1.00 92.28 304 A 1 
ATOM 2294 C C   . LYS A 1 304 ? -19.702 6.291   8.531   1.00 93.56 304 A 1 
ATOM 2295 O O   . LYS A 1 304 ? -20.172 5.171   8.718   1.00 92.96 304 A 1 
ATOM 2296 C CB  . LYS A 1 304 ? -18.952 7.471   10.564  1.00 90.53 304 A 1 
ATOM 2297 C CG  . LYS A 1 304 ? -17.908 7.486   11.673  1.00 85.42 304 A 1 
ATOM 2298 C CD  . LYS A 1 304 ? -18.512 8.206   12.884  1.00 83.91 304 A 1 
ATOM 2299 C CE  . LYS A 1 304 ? -17.524 8.136   14.032  1.00 77.18 304 A 1 
ATOM 2300 N NZ  . LYS A 1 304 ? -18.011 8.877   15.214  1.00 70.59 304 A 1 
ATOM 2301 N N   . LEU A 1 305 ? -20.258 7.203   7.733   1.00 91.81 305 A 1 
ATOM 2302 C CA  . LEU A 1 305 ? -21.473 6.917   6.983   1.00 92.46 305 A 1 
ATOM 2303 C C   . LEU A 1 305 ? -21.156 5.950   5.845   1.00 93.45 305 A 1 
ATOM 2304 O O   . LEU A 1 305 ? -21.817 4.920   5.737   1.00 93.51 305 A 1 
ATOM 2305 C CB  . LEU A 1 305 ? -22.103 8.233   6.500   1.00 91.92 305 A 1 
ATOM 2306 C CG  . LEU A 1 305 ? -23.364 8.038   5.635   1.00 89.68 305 A 1 
ATOM 2307 C CD1 . LEU A 1 305 ? -24.477 7.297   6.382   1.00 86.23 305 A 1 
ATOM 2308 C CD2 . LEU A 1 305 ? -23.900 9.405   5.207   1.00 86.12 305 A 1 
ATOM 2309 N N   . SER A 1 306 ? -20.096 6.226   5.082   1.00 93.13 306 A 1 
ATOM 2310 C CA  . SER A 1 306 ? -19.637 5.339   4.007   1.00 92.47 306 A 1 
ATOM 2311 C C   . SER A 1 306 ? -19.237 3.954   4.533   1.00 93.78 306 A 1 
ATOM 2312 O O   . SER A 1 306 ? -19.587 2.944   3.925   1.00 93.92 306 A 1 
ATOM 2313 C CB  . SER A 1 306 ? -18.488 6.009   3.258   1.00 90.83 306 A 1 
ATOM 2314 O OG  . SER A 1 306 ? -18.089 5.212   2.166   1.00 81.26 306 A 1 
ATOM 2315 N N   . TYR A 1 307 ? -18.623 3.863   5.726   1.00 92.68 307 A 1 
ATOM 2316 C CA  . TYR A 1 307 ? -18.361 2.585   6.398   1.00 93.78 307 A 1 
ATOM 2317 C C   . TYR A 1 307 ? -19.647 1.781   6.656   1.00 94.86 307 A 1 
ATOM 2318 O O   . TYR A 1 307 ? -19.706 0.587   6.357   1.00 95.03 307 A 1 
ATOM 2319 C CB  . TYR A 1 307 ? -17.612 2.846   7.715   1.00 93.80 307 A 1 
ATOM 2320 C CG  . TYR A 1 307 ? -17.506 1.630   8.614   1.00 93.58 307 A 1 
ATOM 2321 C CD1 . TYR A 1 307 ? -18.414 1.457   9.677   1.00 90.91 307 A 1 
ATOM 2322 C CD2 . TYR A 1 307 ? -16.544 0.641   8.347   1.00 91.61 307 A 1 
ATOM 2323 C CE1 . TYR A 1 307 ? -18.365 0.294   10.467  1.00 90.34 307 A 1 
ATOM 2324 C CE2 . TYR A 1 307 ? -16.488 -0.525  9.135   1.00 90.14 307 A 1 
ATOM 2325 C CZ  . TYR A 1 307 ? -17.403 -0.699  10.193  1.00 90.87 307 A 1 
ATOM 2326 O OH  . TYR A 1 307 ? -17.366 -1.831  10.944  1.00 89.58 307 A 1 
ATOM 2327 N N   . ILE A 1 308 ? -20.690 2.413   7.202   1.00 94.37 308 A 1 
ATOM 2328 C CA  . ILE A 1 308 ? -21.973 1.735   7.454   1.00 94.70 308 A 1 
ATOM 2329 C C   . ILE A 1 308 ? -22.615 1.302   6.131   1.00 95.27 308 A 1 
ATOM 2330 O O   . ILE A 1 308 ? -23.120 0.183   6.031   1.00 95.57 308 A 1 
ATOM 2331 C CB  . ILE A 1 308 ? -22.910 2.635   8.293   1.00 94.87 308 A 1 
ATOM 2332 C CG1 . ILE A 1 308 ? -22.342 2.804   9.721   1.00 92.85 308 A 1 
ATOM 2333 C CG2 . ILE A 1 308 ? -24.341 2.061   8.361   1.00 92.77 308 A 1 
ATOM 2334 C CD1 . ILE A 1 308 ? -23.012 3.921   10.528  1.00 83.81 308 A 1 
ATOM 2335 N N   . GLN A 1 309 ? -22.561 2.155   5.110   1.00 94.25 309 A 1 
ATOM 2336 C CA  . GLN A 1 309 ? -23.050 1.832   3.768   1.00 93.37 309 A 1 
ATOM 2337 C C   . GLN A 1 309 ? -22.309 0.624   3.184   1.00 93.64 309 A 1 
ATOM 2338 O O   . GLN A 1 309 ? -22.967 -0.306  2.721   1.00 93.75 309 A 1 
ATOM 2339 C CB  . GLN A 1 309 ? -22.898 3.056   2.853   1.00 93.10 309 A 1 
ATOM 2340 C CG  . GLN A 1 309 ? -23.892 4.174   3.210   1.00 91.73 309 A 1 
ATOM 2341 C CD  . GLN A 1 309 ? -23.612 5.469   2.449   1.00 89.65 309 A 1 
ATOM 2342 O OE1 . GLN A 1 309 ? -22.504 5.775   2.059   1.00 84.87 309 A 1 
ATOM 2343 N NE2 . GLN A 1 309 ? -24.604 6.294   2.222   1.00 82.55 309 A 1 
ATOM 2344 N N   . ALA A 1 310 ? -20.974 0.576   3.307   1.00 93.37 310 A 1 
ATOM 2345 C CA  . ALA A 1 310 ? -20.166 -0.563  2.878   1.00 93.16 310 A 1 
ATOM 2346 C C   . ALA A 1 310 ? -20.593 -1.863  3.573   1.00 94.03 310 A 1 
ATOM 2347 O O   . ALA A 1 310 ? -20.833 -2.873  2.913   1.00 93.89 310 A 1 
ATOM 2348 C CB  . ALA A 1 310 ? -18.686 -0.263  3.164   1.00 93.08 310 A 1 
ATOM 2349 N N   . VAL A 1 311 ? -20.755 -1.833  4.905   1.00 95.10 311 A 1 
ATOM 2350 C CA  . VAL A 1 311 ? -21.206 -3.002  5.679   1.00 95.33 311 A 1 
ATOM 2351 C C   . VAL A 1 311 ? -22.576 -3.480  5.199   1.00 95.75 311 A 1 
ATOM 2352 O O   . VAL A 1 311 ? -22.750 -4.667  4.927   1.00 95.69 311 A 1 
ATOM 2353 C CB  . VAL A 1 311 ? -21.229 -2.693  7.189   1.00 95.26 311 A 1 
ATOM 2354 C CG1 . VAL A 1 311 ? -21.880 -3.820  8.010   1.00 93.17 311 A 1 
ATOM 2355 C CG2 . VAL A 1 311 ? -19.810 -2.511  7.738   1.00 93.30 311 A 1 
ATOM 2356 N N   . VAL A 1 312 ? -23.544 -2.576  5.064   1.00 96.08 312 A 1 
ATOM 2357 C CA  . VAL A 1 312 ? -24.906 -2.923  4.633   1.00 96.07 312 A 1 
ATOM 2358 C C   . VAL A 1 312 ? -24.907 -3.459  3.204   1.00 96.12 312 A 1 
ATOM 2359 O O   . VAL A 1 312 ? -25.511 -4.502  2.937   1.00 95.86 312 A 1 
ATOM 2360 C CB  . VAL A 1 312 ? -25.848 -1.710  4.778   1.00 96.11 312 A 1 
ATOM 2361 C CG1 . VAL A 1 312 ? -27.223 -1.951  4.142   1.00 94.43 312 A 1 
ATOM 2362 C CG2 . VAL A 1 312 ? -26.084 -1.388  6.262   1.00 94.54 312 A 1 
ATOM 2363 N N   . GLU A 1 313 ? -24.228 -2.777  2.291   1.00 95.98 313 A 1 
ATOM 2364 C CA  . GLU A 1 313 ? -24.227 -3.137  0.879   1.00 95.26 313 A 1 
ATOM 2365 C C   . GLU A 1 313 ? -23.524 -4.477  0.642   1.00 95.48 313 A 1 
ATOM 2366 O O   . GLU A 1 313 ? -24.118 -5.371  0.027   1.00 94.90 313 A 1 
ATOM 2367 C CB  . GLU A 1 313 ? -23.626 -1.993  0.050   1.00 94.23 313 A 1 
ATOM 2368 C CG  . GLU A 1 313 ? -23.765 -2.309  -1.442  1.00 86.10 313 A 1 
ATOM 2369 C CD  . GLU A 1 313 ? -23.539 -1.109  -2.370  1.00 85.38 313 A 1 
ATOM 2370 O OE1 . GLU A 1 313 ? -23.495 -1.398  -3.592  1.00 77.02 313 A 1 
ATOM 2371 O OE2 . GLU A 1 313 ? -23.444 0.035   -1.902  1.00 77.82 313 A 1 
ATOM 2372 N N   . LEU A 1 314 ? -22.322 -4.666  1.191   1.00 94.37 314 A 1 
ATOM 2373 C CA  . LEU A 1 314 ? -21.572 -5.912  1.040   1.00 94.17 314 A 1 
ATOM 2374 C C   . LEU A 1 314 ? -22.269 -7.082  1.749   1.00 94.73 314 A 1 
ATOM 2375 O O   . LEU A 1 314 ? -22.399 -8.156  1.160   1.00 94.23 314 A 1 
ATOM 2376 C CB  . LEU A 1 314 ? -20.120 -5.712  1.520   1.00 94.14 314 A 1 
ATOM 2377 C CG  . LEU A 1 314 ? -19.298 -4.739  0.644   1.00 92.15 314 A 1 
ATOM 2378 C CD1 . LEU A 1 314 ? -17.911 -4.533  1.243   1.00 86.57 314 A 1 
ATOM 2379 C CD2 . LEU A 1 314 ? -19.106 -5.255  -0.784  1.00 86.50 314 A 1 
ATOM 2380 N N   . ALA A 1 315 ? -22.830 -6.873  2.942   1.00 95.15 315 A 1 
ATOM 2381 C CA  . ALA A 1 315 ? -23.629 -7.898  3.616   1.00 95.33 315 A 1 
ATOM 2382 C C   . ALA A 1 315 ? -24.873 -8.287  2.803   1.00 95.65 315 A 1 
ATOM 2383 O O   . ALA A 1 315 ? -25.190 -9.469  2.671   1.00 95.60 315 A 1 
ATOM 2384 C CB  . ALA A 1 315 ? -24.025 -7.396  5.008   1.00 95.79 315 A 1 
ATOM 2385 N N   . SER A 1 316 ? -25.549 -7.308  2.198   1.00 96.27 316 A 1 
ATOM 2386 C CA  . SER A 1 316 ? -26.750 -7.557  1.395   1.00 95.87 316 A 1 
ATOM 2387 C C   . SER A 1 316 ? -26.493 -8.411  0.147   1.00 95.79 316 A 1 
ATOM 2388 O O   . SER A 1 316 ? -27.429 -9.015  -0.381  1.00 94.73 316 A 1 
ATOM 2389 C CB  . SER A 1 316 ? -27.414 -6.229  1.010   1.00 95.37 316 A 1 
ATOM 2390 O OG  . SER A 1 316 ? -26.793 -5.645  -0.120  1.00 88.78 316 A 1 
ATOM 2391 N N   . ARG A 1 317 ? -25.243 -8.461  -0.322  1.00 95.90 317 A 1 
ATOM 2392 C CA  . ARG A 1 317 ? -24.832 -9.231  -1.507  1.00 94.75 317 A 1 
ATOM 2393 C C   . ARG A 1 317 ? -24.426 -10.666 -1.177  1.00 94.84 317 A 1 
ATOM 2394 O O   . ARG A 1 317 ? -24.366 -11.484 -2.089  1.00 93.60 317 A 1 
ATOM 2395 C CB  . ARG A 1 317 ? -23.686 -8.489  -2.212  1.00 93.54 317 A 1 
ATOM 2396 C CG  . ARG A 1 317 ? -24.098 -7.120  -2.797  1.00 91.22 317 A 1 
ATOM 2397 C CD  . ARG A 1 317 ? -22.822 -6.377  -3.206  1.00 88.60 317 A 1 
ATOM 2398 N NE  . ARG A 1 317 ? -23.033 -4.994  -3.666  1.00 84.13 317 A 1 
ATOM 2399 C CZ  . ARG A 1 317 ? -22.063 -4.229  -4.154  1.00 80.04 317 A 1 
ATOM 2400 N NH1 . ARG A 1 317 ? -20.842 -4.659  -4.290  1.00 76.29 317 A 1 
ATOM 2401 N NH2 . ARG A 1 317 ? -22.275 -3.002  -4.517  1.00 72.84 317 A 1 
ATOM 2402 N N   . ARG A 1 318 ? -24.170 -10.985 0.098   1.00 94.45 318 A 1 
ATOM 2403 C CA  . ARG A 1 318 ? -23.718 -12.321 0.509   1.00 94.25 318 A 1 
ATOM 2404 C C   . ARG A 1 318 ? -24.790 -13.393 0.322   1.00 94.86 318 A 1 
ATOM 2405 O O   . ARG A 1 318 ? -25.974 -13.164 0.575   1.00 93.97 318 A 1 
ATOM 2406 C CB  . ARG A 1 318 ? -23.243 -12.299 1.958   1.00 93.28 318 A 1 
ATOM 2407 C CG  . ARG A 1 318 ? -21.870 -11.634 2.089   1.00 89.97 318 A 1 
ATOM 2408 C CD  . ARG A 1 318 ? -21.396 -11.637 3.538   1.00 87.63 318 A 1 
ATOM 2409 N NE  . ARG A 1 318 ? -21.209 -12.991 4.085   1.00 83.90 318 A 1 
ATOM 2410 C CZ  . ARG A 1 318 ? -20.315 -13.317 5.010   1.00 82.84 318 A 1 
ATOM 2411 N NH1 . ARG A 1 318 ? -19.423 -12.483 5.434   1.00 77.64 318 A 1 
ATOM 2412 N NH2 . ARG A 1 318 ? -20.301 -14.492 5.541   1.00 74.00 318 A 1 
ATOM 2413 N N   . GLU A 1 319 ? -24.358 -14.581 -0.062  1.00 92.79 319 A 1 
ATOM 2414 C CA  . GLU A 1 319 ? -25.246 -15.733 -0.246  1.00 92.24 319 A 1 
ATOM 2415 C C   . GLU A 1 319 ? -25.826 -16.242 1.080   1.00 92.95 319 A 1 
ATOM 2416 O O   . GLU A 1 319 ? -26.975 -16.674 1.126   1.00 90.19 319 A 1 
ATOM 2417 C CB  . GLU A 1 319 ? -24.494 -16.877 -0.936  1.00 90.86 319 A 1 
ATOM 2418 C CG  . GLU A 1 319 ? -24.041 -16.532 -2.369  1.00 79.88 319 A 1 
ATOM 2419 C CD  . GLU A 1 319 ? -23.431 -17.734 -3.110  1.00 73.54 319 A 1 
ATOM 2420 O OE1 . GLU A 1 319 ? -23.236 -17.603 -4.337  1.00 67.42 319 A 1 
ATOM 2421 O OE2 . GLU A 1 319 ? -23.214 -18.790 -2.469  1.00 68.14 319 A 1 
ATOM 2422 N N   . ASP A 1 320 ? -25.042 -16.174 2.168   1.00 94.29 320 A 1 
ATOM 2423 C CA  . ASP A 1 320 ? -25.379 -16.758 3.466   1.00 93.07 320 A 1 
ATOM 2424 C C   . ASP A 1 320 ? -26.335 -15.903 4.314   1.00 93.94 320 A 1 
ATOM 2425 O O   . ASP A 1 320 ? -27.050 -16.456 5.150   1.00 91.49 320 A 1 
ATOM 2426 C CB  . ASP A 1 320 ? -24.087 -17.101 4.242   1.00 91.13 320 A 1 
ATOM 2427 C CG  . ASP A 1 320 ? -23.206 -15.894 4.612   1.00 91.14 320 A 1 
ATOM 2428 O OD1 . ASP A 1 320 ? -23.143 -14.915 3.837   1.00 88.31 320 A 1 
ATOM 2429 O OD2 . ASP A 1 320 ? -22.508 -15.940 5.650   1.00 87.05 320 A 1 
ATOM 2430 N N   . LEU A 1 321 ? -26.369 -14.578 4.120   1.00 92.91 321 A 1 
ATOM 2431 C CA  . LEU A 1 321 ? -27.207 -13.665 4.916   1.00 93.51 321 A 1 
ATOM 2432 C C   . LEU A 1 321 ? -27.930 -12.583 4.103   1.00 96.02 321 A 1 
ATOM 2433 O O   . LEU A 1 321 ? -28.835 -11.916 4.613   1.00 94.23 321 A 1 
ATOM 2434 C CB  . LEU A 1 321 ? -26.340 -13.076 6.050   1.00 88.87 321 A 1 
ATOM 2435 C CG  . LEU A 1 321 ? -25.203 -12.140 5.591   1.00 86.34 321 A 1 
ATOM 2436 C CD1 . LEU A 1 321 ? -25.578 -10.673 5.787   1.00 80.36 321 A 1 
ATOM 2437 C CD2 . LEU A 1 321 ? -23.940 -12.394 6.407   1.00 80.85 321 A 1 
ATOM 2438 N N   . GLY A 1 322 ? -27.555 -12.381 2.843   1.00 93.51 322 A 1 
ATOM 2439 C CA  . GLY A 1 322 ? -28.040 -11.255 2.055   1.00 94.60 322 A 1 
ATOM 2440 C C   . GLY A 1 322 ? -29.543 -11.266 1.802   1.00 96.16 322 A 1 
ATOM 2441 O O   . GLY A 1 322 ? -30.165 -10.203 1.783   1.00 95.86 322 A 1 
ATOM 2442 N N   . ALA A 1 323 ? -30.154 -12.444 1.618   1.00 95.77 323 A 1 
ATOM 2443 C CA  . ALA A 1 323 ? -31.598 -12.549 1.410   1.00 95.78 323 A 1 
ATOM 2444 C C   . ALA A 1 323 ? -32.389 -12.056 2.635   1.00 96.41 323 A 1 
ATOM 2445 O O   . ALA A 1 323 ? -33.284 -11.213 2.487   1.00 95.73 323 A 1 
ATOM 2446 C CB  . ALA A 1 323 ? -31.948 -13.995 1.038   1.00 95.15 323 A 1 
ATOM 2447 N N   . ASP A 1 324 ? -32.003 -12.521 3.824   1.00 96.38 324 A 1 
ATOM 2448 C CA  . ASP A 1 324 ? -32.642 -12.155 5.091   1.00 96.23 324 A 1 
ATOM 2449 C C   . ASP A 1 324 ? -32.389 -10.681 5.434   1.00 96.69 324 A 1 
ATOM 2450 O O   . ASP A 1 324 ? -33.326 -9.961  5.782   1.00 96.20 324 A 1 
ATOM 2451 C CB  . ASP A 1 324 ? -32.135 -13.080 6.206   1.00 96.09 324 A 1 
ATOM 2452 C CG  . ASP A 1 324 ? -32.590 -14.537 6.051   1.00 94.30 324 A 1 
ATOM 2453 O OD1 . ASP A 1 324 ? -33.563 -14.781 5.296   1.00 90.08 324 A 1 
ATOM 2454 O OD2 . ASP A 1 324 ? -31.971 -15.401 6.709   1.00 90.12 324 A 1 
ATOM 2455 N N   . LEU A 1 325 ? -31.155 -10.190 5.233   1.00 94.92 325 A 1 
ATOM 2456 C CA  . LEU A 1 325 ? -30.822 -8.783  5.450   1.00 95.13 325 A 1 
ATOM 2457 C C   . LEU A 1 325 ? -31.645 -7.860  4.541   1.00 95.76 325 A 1 
ATOM 2458 O O   . LEU A 1 325 ? -32.219 -6.885  5.027   1.00 95.66 325 A 1 
ATOM 2459 C CB  . LEU A 1 325 ? -29.309 -8.569  5.256   1.00 95.20 325 A 1 
ATOM 2460 C CG  . LEU A 1 325 ? -28.869 -7.102  5.453   1.00 94.80 325 A 1 
ATOM 2461 C CD1 . LEU A 1 325 ? -29.175 -6.573  6.855   1.00 91.45 325 A 1 
ATOM 2462 C CD2 . LEU A 1 325 ? -27.366 -6.975  5.226   1.00 92.41 325 A 1 
ATOM 2463 N N   . ARG A 1 326 ? -31.761 -8.163  3.245   1.00 95.56 326 A 1 
ATOM 2464 C CA  . ARG A 1 326 ? -32.593 -7.368  2.323   1.00 95.17 326 A 1 
ATOM 2465 C C   . ARG A 1 326 ? -34.077 -7.397  2.709   1.00 95.04 326 A 1 
ATOM 2466 O O   . ARG A 1 326 ? -34.771 -6.403  2.499   1.00 95.65 326 A 1 
ATOM 2467 C CB  . ARG A 1 326 ? -32.425 -7.860  0.884   1.00 95.73 326 A 1 
ATOM 2468 C CG  . ARG A 1 326 ? -31.073 -7.475  0.260   1.00 94.59 326 A 1 
ATOM 2469 C CD  . ARG A 1 326 ? -31.008 -7.852  -1.229  1.00 93.70 326 A 1 
ATOM 2470 N NE  . ARG A 1 326 ? -31.280 -9.289  -1.489  1.00 88.30 326 A 1 
ATOM 2471 C CZ  . ARG A 1 326 ? -30.397 -10.270 -1.589  1.00 84.75 326 A 1 
ATOM 2472 N NH1 . ARG A 1 326 ? -29.126 -10.086 -1.432  1.00 75.13 326 A 1 
ATOM 2473 N NH2 . ARG A 1 326 ? -30.775 -11.487 -1.861  1.00 75.87 326 A 1 
ATOM 2474 N N   . ALA A 1 327 ? -34.571 -8.521  3.226   1.00 95.79 327 A 1 
ATOM 2475 C CA  . ALA A 1 327 ? -35.945 -8.616  3.708   1.00 95.18 327 A 1 
ATOM 2476 C C   . ALA A 1 327 ? -36.158 -7.736  4.947   1.00 95.37 327 A 1 
ATOM 2477 O O   . ALA A 1 327 ? -37.113 -6.954  4.976   1.00 94.98 327 A 1 
ATOM 2478 C CB  . ALA A 1 327 ? -36.292 -10.086 3.965   1.00 95.38 327 A 1 
ATOM 2479 N N   . TRP A 1 328 ? -35.239 -7.802  5.921   1.00 96.24 328 A 1 
ATOM 2480 C CA  . TRP A 1 328 ? -35.269 -6.965  7.119   1.00 95.49 328 A 1 
ATOM 2481 C C   . TRP A 1 328 ? -35.145 -5.470  6.792   1.00 95.43 328 A 1 
ATOM 2482 O O   . TRP A 1 328 ? -35.946 -4.683  7.285   1.00 94.97 328 A 1 
ATOM 2483 C CB  . TRP A 1 328 ? -34.174 -7.426  8.084   1.00 95.16 328 A 1 
ATOM 2484 C CG  . TRP A 1 328 ? -34.077 -6.579  9.313   1.00 94.03 328 A 1 
ATOM 2485 C CD1 . TRP A 1 328 ? -34.852 -6.693  10.410  1.00 92.35 328 A 1 
ATOM 2486 C CD2 . TRP A 1 328 ? -33.216 -5.427  9.544   1.00 94.74 328 A 1 
ATOM 2487 N NE1 . TRP A 1 328 ? -34.531 -5.696  11.308  1.00 91.04 328 A 1 
ATOM 2488 C CE2 . TRP A 1 328 ? -33.531 -4.882  10.825  1.00 92.86 328 A 1 
ATOM 2489 C CE3 . TRP A 1 328 ? -32.203 -4.780  8.796   1.00 90.88 328 A 1 
ATOM 2490 C CZ2 . TRP A 1 328 ? -32.880 -3.747  11.335  1.00 91.43 328 A 1 
ATOM 2491 C CZ3 . TRP A 1 328 ? -31.544 -3.642  9.303   1.00 89.53 328 A 1 
ATOM 2492 C CH2 . TRP A 1 328 ? -31.882 -3.126  10.565  1.00 88.26 328 A 1 
ATOM 2493 N N   . LEU A 1 329 ? -34.201 -5.072  5.910   1.00 94.54 329 A 1 
ATOM 2494 C CA  . LEU A 1 329 ? -33.999 -3.671  5.507   1.00 93.16 329 A 1 
ATOM 2495 C C   . LEU A 1 329 ? -35.274 -3.046  4.927   1.00 93.09 329 A 1 
ATOM 2496 O O   . LEU A 1 329 ? -35.576 -1.898  5.237   1.00 93.52 329 A 1 
ATOM 2497 C CB  . LEU A 1 329 ? -32.862 -3.574  4.470   1.00 93.71 329 A 1 
ATOM 2498 C CG  . LEU A 1 329 ? -31.440 -3.697  5.049   1.00 92.64 329 A 1 
ATOM 2499 C CD1 . LEU A 1 329 ? -30.439 -3.846  3.900   1.00 90.14 329 A 1 
ATOM 2500 C CD2 . LEU A 1 329 ? -31.037 -2.472  5.872   1.00 91.19 329 A 1 
ATOM 2501 N N   . ARG A 1 330 ? -36.052 -3.793  4.132   1.00 94.60 330 A 1 
ATOM 2502 C CA  . ARG A 1 330 ? -37.337 -3.292  3.605   1.00 92.85 330 A 1 
ATOM 2503 C C   . ARG A 1 330 ? -38.350 -2.979  4.710   1.00 92.40 330 A 1 
ATOM 2504 O O   . ARG A 1 330 ? -39.075 -2.003  4.578   1.00 91.64 330 A 1 
ATOM 2505 C CB  . ARG A 1 330 ? -37.950 -4.295  2.619   1.00 93.25 330 A 1 
ATOM 2506 C CG  . ARG A 1 330 ? -37.245 -4.277  1.257   1.00 89.59 330 A 1 
ATOM 2507 C CD  . ARG A 1 330 ? -37.972 -5.185  0.250   1.00 87.34 330 A 1 
ATOM 2508 N NE  . ARG A 1 330 ? -37.869 -6.621  0.596   1.00 82.50 330 A 1 
ATOM 2509 C CZ  . ARG A 1 330 ? -36.938 -7.462  0.192   1.00 75.62 330 A 1 
ATOM 2510 N NH1 . ARG A 1 330 ? -35.951 -7.087  -0.574  1.00 67.88 330 A 1 
ATOM 2511 N NH2 . ARG A 1 330 ? -36.980 -8.718  0.553   1.00 69.82 330 A 1 
ATOM 2512 N N   . GLY A 1 331 ? -38.402 -3.815  5.749   1.00 94.09 331 A 1 
ATOM 2513 C CA  . GLY A 1 331 ? -39.252 -3.552  6.915   1.00 92.98 331 A 1 
ATOM 2514 C C   . GLY A 1 331 ? -38.727 -2.376  7.731   1.00 93.48 331 A 1 
ATOM 2515 O O   . GLY A 1 331 ? -39.463 -1.431  7.983   1.00 91.90 331 A 1 
ATOM 2516 N N   . PHE A 1 332 ? -37.427 -2.385  8.047   1.00 93.21 332 A 1 
ATOM 2517 C CA  . PHE A 1 332 ? -36.769 -1.343  8.830   1.00 92.10 332 A 1 
ATOM 2518 C C   . PHE A 1 332 ? -36.928 0.051   8.211   1.00 92.19 332 A 1 
ATOM 2519 O O   . PHE A 1 332 ? -37.298 0.984   8.908   1.00 91.11 332 A 1 
ATOM 2520 C CB  . PHE A 1 332 ? -35.284 -1.709  8.979   1.00 92.62 332 A 1 
ATOM 2521 C CG  . PHE A 1 332 ? -34.477 -0.652  9.706   1.00 93.12 332 A 1 
ATOM 2522 C CD1 . PHE A 1 332 ? -33.651 0.231   8.986   1.00 90.21 332 A 1 
ATOM 2523 C CD2 . PHE A 1 332 ? -34.595 -0.515  11.100  1.00 91.49 332 A 1 
ATOM 2524 C CE1 . PHE A 1 332 ? -32.948 1.245   9.659   1.00 90.39 332 A 1 
ATOM 2525 C CE2 . PHE A 1 332 ? -33.896 0.498   11.772  1.00 90.93 332 A 1 
ATOM 2526 C CZ  . PHE A 1 332 ? -33.071 1.380   11.052  1.00 91.26 332 A 1 
ATOM 2527 N N   . VAL A 1 333 ? -36.694 0.192   6.896   1.00 93.21 333 A 1 
ATOM 2528 C CA  . VAL A 1 333 ? -36.849 1.480   6.196   1.00 91.80 333 A 1 
ATOM 2529 C C   . VAL A 1 333 ? -38.301 1.961   6.212   1.00 90.86 333 A 1 
ATOM 2530 O O   . VAL A 1 333 ? -38.530 3.160   6.275   1.00 90.77 333 A 1 
ATOM 2531 C CB  . VAL A 1 333 ? -36.311 1.378   4.755   1.00 91.92 333 A 1 
ATOM 2532 C CG1 . VAL A 1 333 ? -36.625 2.604   3.884   1.00 88.04 333 A 1 
ATOM 2533 C CG2 . VAL A 1 333 ? -34.778 1.224   4.767   1.00 89.30 333 A 1 
ATOM 2534 N N   . ALA A 1 334 ? -39.283 1.059   6.162   1.00 92.37 334 A 1 
ATOM 2535 C CA  . ALA A 1 334 ? -40.697 1.432   6.233   1.00 90.27 334 A 1 
ATOM 2536 C C   . ALA A 1 334 ? -41.125 1.945   7.626   1.00 89.44 334 A 1 
ATOM 2537 O O   . ALA A 1 334 ? -42.129 2.648   7.720   1.00 86.76 334 A 1 
ATOM 2538 C CB  . ALA A 1 334 ? -41.537 0.224   5.801   1.00 89.86 334 A 1 
ATOM 2539 N N   . ASP A 1 335 ? -40.373 1.583   8.674   1.00 92.48 335 A 1 
ATOM 2540 C CA  . ASP A 1 335 ? -40.617 1.982   10.065  1.00 91.43 335 A 1 
ATOM 2541 C C   . ASP A 1 335 ? -39.807 3.231   10.489  1.00 90.11 335 A 1 
ATOM 2542 O O   . ASP A 1 335 ? -39.906 3.662   11.638  1.00 86.09 335 A 1 
ATOM 2543 C CB  . ASP A 1 335 ? -40.309 0.791   10.997  1.00 90.86 335 A 1 
ATOM 2544 C CG  . ASP A 1 335 ? -41.255 -0.419  10.876  1.00 85.35 335 A 1 
ATOM 2545 O OD1 . ASP A 1 335 ? -42.409 -0.267  10.414  1.00 80.10 335 A 1 
ATOM 2546 O OD2 . ASP A 1 335 ? -40.836 -1.517  11.328  1.00 82.05 335 A 1 
ATOM 2547 N N   . LEU A 1 336 ? -38.967 3.795   9.602   1.00 91.98 336 A 1 
ATOM 2548 C CA  . LEU A 1 336 ? -38.228 5.028   9.891   1.00 89.58 336 A 1 
ATOM 2549 C C   . LEU A 1 336 ? -39.178 6.233   9.907   1.00 86.35 336 A 1 
ATOM 2550 O O   . LEU A 1 336 ? -39.959 6.427   8.975   1.00 81.22 336 A 1 
ATOM 2551 C CB  . LEU A 1 336 ? -37.082 5.253   8.883   1.00 89.32 336 A 1 
ATOM 2552 C CG  . LEU A 1 336 ? -35.923 4.240   8.972   1.00 87.30 336 A 1 
ATOM 2553 C CD1 . LEU A 1 336 ? -34.890 4.536   7.877   1.00 83.55 336 A 1 
ATOM 2554 C CD2 . LEU A 1 336 ? -35.193 4.288   10.317  1.00 84.67 336 A 1 
ATOM 2555 N N   . ASP A 1 337 ? -39.064 7.063   10.952  1.00 87.44 337 A 1 
ATOM 2556 C CA  . ASP A 1 337 ? -39.697 8.382   10.989  1.00 84.06 337 A 1 
ATOM 2557 C C   . ASP A 1 337 ? -38.967 9.339   10.021  1.00 81.26 337 A 1 
ATOM 2558 O O   . ASP A 1 337 ? -37.742 9.271   9.899   1.00 74.01 337 A 1 
ATOM 2559 C CB  . ASP A 1 337 ? -39.698 8.929   12.431  1.00 80.08 337 A 1 
ATOM 2560 C CG  . ASP A 1 337 ? -40.542 8.119   13.439  1.00 74.01 337 A 1 
ATOM 2561 O OD1 . ASP A 1 337 ? -41.682 7.727   13.098  1.00 67.26 337 A 1 
ATOM 2562 O OD2 . ASP A 1 337 ? -40.075 7.963   14.596  1.00 69.27 337 A 1 
ATOM 2563 N N   . ASP A 1 338 ? -39.722 10.221  9.344   1.00 82.15 338 A 1 
ATOM 2564 C CA  . ASP A 1 338 ? -39.214 11.265  8.429   1.00 78.79 338 A 1 
ATOM 2565 C C   . ASP A 1 338 ? -38.392 12.374  9.132   1.00 71.62 338 A 1 
ATOM 2566 O O   . ASP A 1 338 ? -38.791 12.802  10.241  1.00 63.75 338 A 1 
ATOM 2567 C CB  . ASP A 1 338 ? -40.379 11.905  7.636   1.00 72.16 338 A 1 
ATOM 2568 C CG  . ASP A 1 338 ? -40.951 11.117  6.438   1.00 65.01 338 A 1 
ATOM 2569 O OD1 . ASP A 1 338 ? -40.199 10.383  5.755   1.00 60.40 338 A 1 
ATOM 2570 O OD2 . ASP A 1 338 ? -42.153 11.351  6.115   1.00 60.60 338 A 1 
ATOM 2571 O OXT . ASP A 1 338 ? -37.396 12.799  8.503   1.00 56.00 338 A 1 
#
