# 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_if06987
#
_entry.id if06987
#
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" 
"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 ALA 2   
1 n ASN 3   
1 n VAL 4   
1 n ILE 5   
1 n LYS 6   
1 n CYS 7   
1 n VAL 8   
1 n GLY 9   
1 n ILE 10  
1 n LEU 11  
1 n THR 12  
1 n SER 13  
1 n GLY 14  
1 n GLY 15  
1 n ASP 16  
1 n ALA 17  
1 n PRO 18  
1 n GLY 19  
1 n MET 20  
1 n ASN 21  
1 n ALA 22  
1 n ALA 23  
1 n ILE 24  
1 n ARG 25  
1 n ALA 26  
1 n VAL 27  
1 n THR 28  
1 n ARG 29  
1 n ALA 30  
1 n ALA 31  
1 n ILE 32  
1 n TYR 33  
1 n ASN 34  
1 n GLU 35  
1 n LEU 36  
1 n GLU 37  
1 n VAL 38  
1 n LYS 39  
1 n GLY 40  
1 n ILE 41  
1 n LEU 42  
1 n ARG 43  
1 n GLY 44  
1 n TYR 45  
1 n LYS 46  
1 n GLY 47  
1 n LEU 48  
1 n ILE 49  
1 n THR 50  
1 n GLY 51  
1 n GLU 52  
1 n ILE 53  
1 n ILE 54  
1 n PRO 55  
1 n PHE 56  
1 n LYS 57  
1 n THR 58  
1 n ASN 59  
1 n ASN 60  
1 n VAL 61  
1 n SER 62  
1 n ASN 63  
1 n ILE 64  
1 n ILE 65  
1 n GLN 66  
1 n GLN 67  
1 n GLY 68  
1 n GLY 69  
1 n THR 70  
1 n ILE 71  
1 n LEU 72  
1 n LYS 73  
1 n THR 74  
1 n ALA 75  
1 n ARG 76  
1 n CYS 77  
1 n ALA 78  
1 n GLU 79  
1 n PHE 80  
1 n LYS 81  
1 n ASP 82  
1 n PRO 83  
1 n GLU 84  
1 n GLY 85  
1 n ARG 86  
1 n LYS 87  
1 n THR 88  
1 n ALA 89  
1 n HIS 90  
1 n GLU 91  
1 n THR 92  
1 n LEU 93  
1 n LYS 94  
1 n LYS 95  
1 n GLU 96  
1 n GLY 97  
1 n ILE 98  
1 n ASP 99  
1 n ALA 100 
1 n LEU 101 
1 n VAL 102 
1 n VAL 103 
1 n ILE 104 
1 n GLY 105 
1 n GLY 106 
1 n ASP 107 
1 n GLY 108 
1 n SER 109 
1 n LEU 110 
1 n ARG 111 
1 n GLY 112 
1 n ALA 113 
1 n ARG 114 
1 n GLU 115 
1 n PHE 116 
1 n ALA 117 
1 n GLN 118 
1 n GLU 119 
1 n TYR 120 
1 n ASP 121 
1 n ASP 122 
1 n ILE 123 
1 n PRO 124 
1 n ILE 125 
1 n VAL 126 
1 n GLY 127 
1 n LEU 128 
1 n PRO 129 
1 n GLY 130 
1 n THR 131 
1 n ILE 132 
1 n ASP 133 
1 n ASN 134 
1 n ASP 135 
1 n LEU 136 
1 n TYR 137 
1 n GLY 138 
1 n THR 139 
1 n ASP 140 
1 n THR 141 
1 n THR 142 
1 n ILE 143 
1 n GLY 144 
1 n TYR 145 
1 n ASP 146 
1 n THR 147 
1 n ALA 148 
1 n LEU 149 
1 n ASN 150 
1 n THR 151 
1 n ILE 152 
1 n LEU 153 
1 n ASP 154 
1 n ALA 155 
1 n VAL 156 
1 n ASP 157 
1 n LYS 158 
1 n ILE 159 
1 n ARG 160 
1 n ASP 161 
1 n THR 162 
1 n ALA 163 
1 n THR 164 
1 n SER 165 
1 n HIS 166 
1 n GLU 167 
1 n ARG 168 
1 n LEU 169 
1 n PHE 170 
1 n PHE 171 
1 n ILE 172 
1 n GLU 173 
1 n VAL 174 
1 n MET 175 
1 n GLY 176 
1 n ARG 177 
1 n ASP 178 
1 n ALA 179 
1 n GLY 180 
1 n PHE 181 
1 n LEU 182 
1 n ALA 183 
1 n LEU 184 
1 n ASN 185 
1 n GLY 186 
1 n ALA 187 
1 n ILE 188 
1 n ALA 189 
1 n SER 190 
1 n GLY 191 
1 n ALA 192 
1 n GLU 193 
1 n ALA 194 
1 n ALA 195 
1 n ILE 196 
1 n ILE 197 
1 n PRO 198 
1 n GLU 199 
1 n ILE 200 
1 n PHE 201 
1 n THR 202 
1 n GLU 203 
1 n VAL 204 
1 n ASP 205 
1 n GLN 206 
1 n LEU 207 
1 n GLU 208 
1 n GLU 209 
1 n LEU 210 
1 n ILE 211 
1 n ASN 212 
1 n ASN 213 
1 n GLY 214 
1 n PHE 215 
1 n ARG 216 
1 n LYS 217 
1 n THR 218 
1 n LYS 219 
1 n ASN 220 
1 n SER 221 
1 n SER 222 
1 n ILE 223 
1 n VAL 224 
1 n LEU 225 
1 n VAL 226 
1 n ALA 227 
1 n GLU 228 
1 n SER 229 
1 n GLU 230 
1 n GLU 231 
1 n THR 232 
1 n GLY 233 
1 n GLY 234 
1 n ALA 235 
1 n LEU 236 
1 n GLY 237 
1 n MET 238 
1 n ALA 239 
1 n GLU 240 
1 n ARG 241 
1 n VAL 242 
1 n LYS 243 
1 n LYS 244 
1 n GLU 245 
1 n CYS 246 
1 n PRO 247 
1 n GLN 248 
1 n TYR 249 
1 n ASP 250 
1 n VAL 251 
1 n ARG 252 
1 n VAL 253 
1 n THR 254 
1 n ILE 255 
1 n LEU 256 
1 n GLY 257 
1 n HIS 258 
1 n ILE 259 
1 n GLN 260 
1 n ARG 261 
1 n GLY 262 
1 n GLY 263 
1 n SER 264 
1 n PRO 265 
1 n THR 266 
1 n ALA 267 
1 n HIS 268 
1 n ASP 269 
1 n ARG 270 
1 n ILE 271 
1 n LEU 272 
1 n ALA 273 
1 n SER 274 
1 n ARG 275 
1 n LEU 276 
1 n GLY 277 
1 n ALA 278 
1 n ALA 279 
1 n ALA 280 
1 n ILE 281 
1 n ASP 282 
1 n ALA 283 
1 n LEU 284 
1 n LEU 285 
1 n GLU 286 
1 n ASP 287 
1 n GLN 288 
1 n ARG 289 
1 n ASN 290 
1 n VAL 291 
1 n MET 292 
1 n ILE 293 
1 n GLY 294 
1 n ILE 295 
1 n GLN 296 
1 n ASN 297 
1 n ASP 298 
1 n THR 299 
1 n ILE 300 
1 n VAL 301 
1 n TYR 302 
1 n VAL 303 
1 n PRO 304 
1 n PHE 305 
1 n SER 306 
1 n LYS 307 
1 n ALA 308 
1 n ILE 309 
1 n LYS 310 
1 n ASN 311 
1 n GLU 312 
1 n LYS 313 
1 n SER 314 
1 n ILE 315 
1 n ASN 316 
1 n ARG 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n ASN 321 
1 n THR 322 
1 n LEU 323 
1 n ARG 324 
1 n ILE 325 
1 n LEU 326 
1 n SER 327 
1 n ILE 328 
#
_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 13:29:00)"
_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 87.15
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
#
_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   ? 33.739  -3.311  16.725  1.00 53.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.411  -4.695  16.317  1.00 63.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.947  -4.681  15.935  1.00 67.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.168  -4.174  16.731  1.00 62.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.661  -5.702  17.457  1.00 59.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.147  -5.855  17.792  1.00 52.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.465  -7.054  19.120  1.00 47.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.609  -6.121  20.166  1.00 38.50 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 31.590  -5.116  14.725  1.00 67.12 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 30.180  -5.221  14.352  1.00 71.76 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 29.507  -6.196  15.330  1.00 75.00 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 30.030  -7.292  15.555  1.00 68.90 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 30.069  -5.681  12.894  1.00 65.43 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? 28.426  -5.776  15.976  1.00 77.55 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? 27.662  -6.673  16.839  1.00 81.87 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? 27.101  -7.791  15.959  1.00 85.86 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? 26.363  -7.524  15.014  1.00 82.15 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? 26.545  -5.899  17.570  1.00 73.88 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? 26.992  -5.246  18.868  1.00 63.80 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? 28.015  -5.571  19.455  1.00 58.80 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? 26.223  -4.311  19.379  1.00 56.65 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 27.473  -9.034  16.251  1.00 86.70 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 26.915  -10.203 15.564  1.00 90.96 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 25.437  -10.291 15.925  1.00 93.76 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 25.114  -10.455 17.101  1.00 91.48 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 27.665  -11.493 15.952  1.00 86.25 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 27.061  -12.727 15.278  1.00 78.47 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 29.148  -11.411 15.551  1.00 82.22 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 24.565  -10.180 14.928  1.00 95.28 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 23.119  -10.346 15.096  1.00 96.28 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 22.844  -11.809 15.446  1.00 96.60 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 23.248  -12.706 14.711  1.00 95.43 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 22.356  -9.900  13.826  1.00 96.13 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 22.650  -8.414  13.494  1.00 94.79 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 20.840  -10.125 13.997  1.00 94.83 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 22.095  -7.956  12.142  1.00 92.18 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 22.163  -12.041 16.564  1.00 97.42 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 21.706  -13.365 17.017  1.00 97.60 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 20.193  -13.439 17.138  1.00 98.02 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 19.625  -14.512 16.974  1.00 97.40 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 22.338  -13.702 18.368  1.00 97.04 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 23.856  -13.837 18.278  1.00 93.26 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 24.414  -14.170 19.660  1.00 87.15 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 25.932  -14.272 19.575  1.00 78.83 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 26.503  -14.545 20.912  1.00 67.58 6   A 1 
ATOM 46   N N   . CYS A 1 7   ? 19.544  -12.315 17.427  1.00 97.92 7   A 1 
ATOM 47   C CA  . CYS A 1 7   ? 18.103  -12.226 17.611  1.00 98.20 7   A 1 
ATOM 48   C C   . CYS A 1 7   ? 17.512  -11.059 16.818  1.00 98.30 7   A 1 
ATOM 49   O O   . CYS A 1 7   ? 17.957  -9.916  16.945  1.00 97.82 7   A 1 
ATOM 50   C CB  . CYS A 1 7   ? 17.808  -12.116 19.110  1.00 97.93 7   A 1 
ATOM 51   S SG  . CYS A 1 7   ? 16.016  -12.186 19.391  1.00 97.61 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? 16.470  -11.348 16.038  1.00 98.33 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? 15.728  -10.355 15.253  1.00 98.44 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? 14.350  -10.132 15.872  1.00 98.50 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? 13.558  -11.064 16.031  1.00 98.13 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? 15.630  -10.772 13.774  1.00 98.03 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? 14.887  -9.720  12.944  1.00 95.59 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? 17.022  -10.956 13.152  1.00 95.63 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? 14.038  -8.895  16.197  1.00 98.24 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? 12.697  -8.450  16.553  1.00 98.19 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? 11.867  -8.145  15.306  1.00 98.28 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? 12.366  -7.535  14.368  1.00 97.94 9   A 1 
ATOM 63   N N   . ILE A 1 10  ? 10.587  -8.530  15.296  1.00 97.99 10  A 1 
ATOM 64   C CA  . ILE A 1 10  ? 9.660   -8.218  14.198  1.00 97.92 10  A 1 
ATOM 65   C C   . ILE A 1 10  ? 8.445   -7.495  14.759  1.00 97.86 10  A 1 
ATOM 66   O O   . ILE A 1 10  ? 7.826   -7.981  15.706  1.00 96.83 10  A 1 
ATOM 67   C CB  . ILE A 1 10  ? 9.217   -9.482  13.424  1.00 96.62 10  A 1 
ATOM 68   C CG1 . ILE A 1 10  ? 10.426  -10.342 13.000  1.00 81.12 10  A 1 
ATOM 69   C CG2 . ILE A 1 10  ? 8.379   -9.074  12.191  1.00 83.80 10  A 1 
ATOM 70   C CD1 . ILE A 1 10  ? 10.009  -11.665 12.354  1.00 81.26 10  A 1 
ATOM 71   N N   . LEU A 1 11  ? 8.050   -6.380  14.150  1.00 97.02 11  A 1 
ATOM 72   C CA  . LEU A 1 11  ? 6.810   -5.690  14.484  1.00 96.45 11  A 1 
ATOM 73   C C   . LEU A 1 11  ? 6.022   -5.270  13.245  1.00 96.42 11  A 1 
ATOM 74   O O   . LEU A 1 11  ? 6.583   -4.995  12.187  1.00 95.67 11  A 1 
ATOM 75   C CB  . LEU A 1 11  ? 7.100   -4.541  15.465  1.00 95.22 11  A 1 
ATOM 76   C CG  . LEU A 1 11  ? 7.897   -3.335  14.918  1.00 94.97 11  A 1 
ATOM 77   C CD1 . LEU A 1 11  ? 7.005   -2.311  14.204  1.00 91.58 11  A 1 
ATOM 78   C CD2 . LEU A 1 11  ? 8.555   -2.598  16.085  1.00 91.79 11  A 1 
ATOM 79   N N   . THR A 1 12  ? 4.696   -5.182  13.404  1.00 94.90 12  A 1 
ATOM 80   C CA  . THR A 1 12  ? 3.797   -4.524  12.452  1.00 94.07 12  A 1 
ATOM 81   C C   . THR A 1 12  ? 3.276   -3.232  13.064  1.00 92.77 12  A 1 
ATOM 82   O O   . THR A 1 12  ? 2.828   -3.221  14.212  1.00 89.84 12  A 1 
ATOM 83   C CB  . THR A 1 12  ? 2.629   -5.422  12.027  1.00 93.66 12  A 1 
ATOM 84   O OG1 . THR A 1 12  ? 1.974   -5.960  13.155  1.00 87.86 12  A 1 
ATOM 85   C CG2 . THR A 1 12  ? 3.101   -6.587  11.174  1.00 88.08 12  A 1 
ATOM 86   N N   . SER A 1 13  ? 3.317   -2.137  12.308  1.00 91.83 13  A 1 
ATOM 87   C CA  . SER A 1 13  ? 2.889   -0.818  12.765  1.00 89.74 13  A 1 
ATOM 88   C C   . SER A 1 13  ? 2.054   -0.116  11.696  1.00 88.24 13  A 1 
ATOM 89   O O   . SER A 1 13  ? 2.152   -0.427  10.511  1.00 81.84 13  A 1 
ATOM 90   C CB  . SER A 1 13  ? 4.127   -0.006  13.167  1.00 86.90 13  A 1 
ATOM 91   O OG  . SER A 1 13  ? 3.805   1.336   13.478  1.00 78.10 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? 1.220   0.847   12.121  1.00 88.11 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? 0.298   1.569   11.247  1.00 85.75 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? -1.047  0.852   11.094  1.00 86.72 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? -1.522  0.204   12.025  1.00 79.47 14  A 1 
ATOM 96   N N   . GLY A 1 15  ? -1.699  1.027   9.936   1.00 86.18 15  A 1 
ATOM 97   C CA  . GLY A 1 15  ? -2.913  0.282   9.585   1.00 86.32 15  A 1 
ATOM 98   C C   . GLY A 1 15  ? -2.580  -1.128  9.102   1.00 89.28 15  A 1 
ATOM 99   O O   . GLY A 1 15  ? -1.535  -1.329  8.493   1.00 85.68 15  A 1 
ATOM 100  N N   . ASP A 1 16  ? -3.483  -2.088  9.353   1.00 88.90 16  A 1 
ATOM 101  C CA  . ASP A 1 16  ? -3.342  -3.434  8.806   1.00 90.43 16  A 1 
ATOM 102  C C   . ASP A 1 16  ? -3.365  -3.385  7.273   1.00 91.36 16  A 1 
ATOM 103  O O   . ASP A 1 16  ? -4.098  -2.590  6.677   1.00 88.45 16  A 1 
ATOM 104  C CB  . ASP A 1 16  ? -4.441  -4.362  9.347   1.00 88.39 16  A 1 
ATOM 105  C CG  . ASP A 1 16  ? -4.335  -4.694  10.843  1.00 84.17 16  A 1 
ATOM 106  O OD1 . ASP A 1 16  ? -3.308  -4.358  11.474  1.00 77.65 16  A 1 
ATOM 107  O OD2 . ASP A 1 16  ? -5.278  -5.322  11.370  1.00 77.97 16  A 1 
ATOM 108  N N   . ALA A 1 17  ? -2.578  -4.261  6.646   1.00 91.85 17  A 1 
ATOM 109  C CA  . ALA A 1 17  ? -2.595  -4.500  5.212   1.00 93.30 17  A 1 
ATOM 110  C C   . ALA A 1 17  ? -2.576  -6.012  4.937   1.00 94.34 17  A 1 
ATOM 111  O O   . ALA A 1 17  ? -1.898  -6.762  5.653   1.00 93.23 17  A 1 
ATOM 112  C CB  . ALA A 1 17  ? -1.412  -3.780  4.553   1.00 92.65 17  A 1 
ATOM 113  N N   . PRO A 1 18  ? -3.304  -6.489  3.906   1.00 94.82 18  A 1 
ATOM 114  C CA  . PRO A 1 18  ? -3.232  -7.883  3.500   1.00 94.67 18  A 1 
ATOM 115  C C   . PRO A 1 18  ? -1.792  -8.264  3.134   1.00 95.03 18  A 1 
ATOM 116  O O   . PRO A 1 18  ? -1.063  -7.487  2.535   1.00 91.97 18  A 1 
ATOM 117  C CB  . PRO A 1 18  ? -4.186  -8.017  2.306   1.00 93.68 18  A 1 
ATOM 118  C CG  . PRO A 1 18  ? -5.113  -6.804  2.425   1.00 92.43 18  A 1 
ATOM 119  C CD  . PRO A 1 18  ? -4.212  -5.748  3.048   1.00 94.46 18  A 1 
ATOM 120  N N   . GLY A 1 19  ? -1.352  -9.461  3.525   1.00 93.62 19  A 1 
ATOM 121  C CA  . GLY A 1 19  ? 0.027   -9.902  3.270   1.00 94.53 19  A 1 
ATOM 122  C C   . GLY A 1 19  ? 1.036   -9.597  4.381   1.00 96.18 19  A 1 
ATOM 123  O O   . GLY A 1 19  ? 2.114   -10.193 4.381   1.00 95.79 19  A 1 
ATOM 124  N N   . MET A 1 20  ? 0.694   -8.786  5.404   1.00 94.86 20  A 1 
ATOM 125  C CA  . MET A 1 20  ? 1.569   -8.599  6.576   1.00 95.56 20  A 1 
ATOM 126  C C   . MET A 1 20  ? 1.914   -9.929  7.267   1.00 96.13 20  A 1 
ATOM 127  O O   . MET A 1 20  ? 3.066   -10.156 7.624   1.00 95.43 20  A 1 
ATOM 128  C CB  . MET A 1 20  ? 0.926   -7.652  7.598   1.00 95.05 20  A 1 
ATOM 129  C CG  . MET A 1 20  ? 1.002   -6.180  7.185   1.00 93.78 20  A 1 
ATOM 130  S SD  . MET A 1 20  ? 0.351   -5.081  8.474   1.00 92.85 20  A 1 
ATOM 131  C CE  . MET A 1 20  ? 0.881   -3.474  7.808   1.00 84.39 20  A 1 
ATOM 132  N N   . ASN A 1 21  ? 0.960   -10.862 7.389   1.00 94.40 21  A 1 
ATOM 133  C CA  . ASN A 1 21  ? 1.232   -12.197 7.930   1.00 94.73 21  A 1 
ATOM 134  C C   . ASN A 1 21  ? 2.177   -13.019 7.038   1.00 95.64 21  A 1 
ATOM 135  O O   . ASN A 1 21  ? 3.008   -13.775 7.547   1.00 95.48 21  A 1 
ATOM 136  C CB  . ASN A 1 21  ? -0.094  -12.945 8.130   1.00 94.13 21  A 1 
ATOM 137  C CG  . ASN A 1 21  ? -0.858  -12.482 9.355   1.00 93.52 21  A 1 
ATOM 138  O OD1 . ASN A 1 21  ? -0.296  -12.115 10.376  1.00 88.39 21  A 1 
ATOM 139  N ND2 . ASN A 1 21  ? -2.168  -12.522 9.300   1.00 87.38 21  A 1 
ATOM 140  N N   . ALA A 1 22  ? 2.085   -12.868 5.716   1.00 95.42 22  A 1 
ATOM 141  C CA  . ALA A 1 22  ? 3.019   -13.499 4.786   1.00 95.60 22  A 1 
ATOM 142  C C   . ALA A 1 22  ? 4.443   -12.941 4.964   1.00 96.30 22  A 1 
ATOM 143  O O   . ALA A 1 22  ? 5.396   -13.722 4.978   1.00 96.37 22  A 1 
ATOM 144  C CB  . ALA A 1 22  ? 2.497   -13.335 3.352   1.00 95.89 22  A 1 
ATOM 145  N N   . ALA A 1 23  ? 4.583   -11.627 5.193   1.00 96.23 23  A 1 
ATOM 146  C CA  . ALA A 1 23  ? 5.862   -10.990 5.499   1.00 96.36 23  A 1 
ATOM 147  C C   . ALA A 1 23  ? 6.430   -11.451 6.852   1.00 96.84 23  A 1 
ATOM 148  O O   . ALA A 1 23  ? 7.578   -11.885 6.910   1.00 96.86 23  A 1 
ATOM 149  C CB  . ALA A 1 23  ? 5.686   -9.471  5.427   1.00 96.57 23  A 1 
ATOM 150  N N   . ILE A 1 24  ? 5.615   -11.471 7.921   1.00 96.20 24  A 1 
ATOM 151  C CA  . ILE A 1 24  ? 6.015   -12.006 9.240   1.00 96.22 24  A 1 
ATOM 152  C C   . ILE A 1 24  ? 6.534   -13.437 9.103   1.00 96.47 24  A 1 
ATOM 153  O O   . ILE A 1 24  ? 7.587   -13.782 9.645   1.00 96.27 24  A 1 
ATOM 154  C CB  . ILE A 1 24  ? 4.828   -11.967 10.233  1.00 96.31 24  A 1 
ATOM 155  C CG1 . ILE A 1 24  ? 4.450   -10.520 10.604  1.00 95.31 24  A 1 
ATOM 156  C CG2 . ILE A 1 24  ? 5.138   -12.751 11.529  1.00 95.41 24  A 1 
ATOM 157  C CD1 . ILE A 1 24  ? 3.041   -10.409 11.201  1.00 93.70 24  A 1 
ATOM 158  N N   . ARG A 1 25  ? 5.798   -14.275 8.356   1.00 96.41 25  A 1 
ATOM 159  C CA  . ARG A 1 25  ? 6.210   -15.654 8.086   1.00 96.50 25  A 1 
ATOM 160  C C   . ARG A 1 25  ? 7.554   -15.696 7.375   1.00 96.88 25  A 1 
ATOM 161  O O   . ARG A 1 25  ? 8.402   -16.483 7.775   1.00 96.76 25  A 1 
ATOM 162  C CB  . ARG A 1 25  ? 5.118   -16.373 7.280   1.00 96.59 25  A 1 
ATOM 163  C CG  . ARG A 1 25  ? 5.533   -17.802 6.891   1.00 94.47 25  A 1 
ATOM 164  C CD  . ARG A 1 25  ? 4.460   -18.459 6.012   1.00 93.31 25  A 1 
ATOM 165  N NE  . ARG A 1 25  ? 4.893   -19.784 5.524   1.00 90.92 25  A 1 
ATOM 166  C CZ  . ARG A 1 25  ? 5.726   -20.020 4.511   1.00 89.56 25  A 1 
ATOM 167  N NH1 . ARG A 1 25  ? 6.275   -19.059 3.816   1.00 81.61 25  A 1 
ATOM 168  N NH2 . ARG A 1 25  ? 6.012   -21.245 4.175   1.00 83.16 25  A 1 
ATOM 169  N N   . ALA A 1 26  ? 7.733   -14.911 6.323   1.00 96.66 26  A 1 
ATOM 170  C CA  . ALA A 1 26  ? 8.943   -14.918 5.511   1.00 96.78 26  A 1 
ATOM 171  C C   . ALA A 1 26  ? 10.171  -14.485 6.318   1.00 97.29 26  A 1 
ATOM 172  O O   . ALA A 1 26  ? 11.140  -15.239 6.373   1.00 97.43 26  A 1 
ATOM 173  C CB  . ALA A 1 26  ? 8.714   -14.040 4.283   1.00 96.90 26  A 1 
ATOM 174  N N   . VAL A 1 27  ? 10.090  -13.361 7.029   1.00 96.36 27  A 1 
ATOM 175  C CA  . VAL A 1 27  ? 11.153  -12.870 7.920   1.00 96.76 27  A 1 
ATOM 176  C C   . VAL A 1 27  ? 11.494  -13.920 8.976   1.00 97.23 27  A 1 
ATOM 177  O O   . VAL A 1 27  ? 12.652  -14.291 9.133   1.00 97.18 27  A 1 
ATOM 178  C CB  . VAL A 1 27  ? 10.741  -11.550 8.597   1.00 96.82 27  A 1 
ATOM 179  C CG1 . VAL A 1 27  ? 11.801  -11.065 9.593   1.00 94.05 27  A 1 
ATOM 180  C CG2 . VAL A 1 27  ? 10.525  -10.418 7.594   1.00 93.72 27  A 1 
ATOM 181  N N   . THR A 1 28  ? 10.479  -14.473 9.654   1.00 96.88 28  A 1 
ATOM 182  C CA  . THR A 1 28  ? 10.687  -15.487 10.698  1.00 96.78 28  A 1 
ATOM 183  C C   . THR A 1 28  ? 11.378  -16.730 10.145  1.00 96.97 28  A 1 
ATOM 184  O O   . THR A 1 28  ? 12.295  -17.262 10.762  1.00 96.69 28  A 1 
ATOM 185  C CB  . THR A 1 28  ? 9.357   -15.906 11.346  1.00 96.61 28  A 1 
ATOM 186  O OG1 . THR A 1 28  ? 8.684   -14.796 11.884  1.00 94.21 28  A 1 
ATOM 187  C CG2 . THR A 1 28  ? 9.536   -16.900 12.492  1.00 94.29 28  A 1 
ATOM 188  N N   . ARG A 1 29  ? 10.938  -17.225 8.983   1.00 97.36 29  A 1 
ATOM 189  C CA  . ARG A 1 29  ? 11.507  -18.429 8.359   1.00 97.35 29  A 1 
ATOM 190  C C   . ARG A 1 29  ? 12.931  -18.197 7.863   1.00 97.72 29  A 1 
ATOM 191  O O   . ARG A 1 29  ? 13.765  -19.065 8.085   1.00 97.20 29  A 1 
ATOM 192  C CB  . ARG A 1 29  ? 10.606  -18.911 7.218   1.00 96.87 29  A 1 
ATOM 193  C CG  . ARG A 1 29  ? 9.281   -19.534 7.692   1.00 94.56 29  A 1 
ATOM 194  C CD  . ARG A 1 29  ? 9.487   -20.947 8.237   1.00 90.26 29  A 1 
ATOM 195  N NE  . ARG A 1 29  ? 8.195   -21.549 8.628   1.00 86.28 29  A 1 
ATOM 196  C CZ  . ARG A 1 29  ? 7.925   -22.843 8.692   1.00 82.94 29  A 1 
ATOM 197  N NH1 . ARG A 1 29  ? 8.798   -23.752 8.373   1.00 74.90 29  A 1 
ATOM 198  N NH2 . ARG A 1 29  ? 6.750   -23.247 9.091   1.00 76.93 29  A 1 
ATOM 199  N N   . ALA A 1 30  ? 13.200  -17.051 7.241   1.00 97.01 30  A 1 
ATOM 200  C CA  . ALA A 1 30  ? 14.530  -16.685 6.770   1.00 97.22 30  A 1 
ATOM 201  C C   . ALA A 1 30  ? 15.509  -16.499 7.940   1.00 97.60 30  A 1 
ATOM 202  O O   . ALA A 1 30  ? 16.616  -17.024 7.896   1.00 97.42 30  A 1 
ATOM 203  C CB  . ALA A 1 30  ? 14.412  -15.422 5.914   1.00 97.47 30  A 1 
ATOM 204  N N   . ALA A 1 31  ? 15.086  -15.850 9.027   1.00 97.72 31  A 1 
ATOM 205  C CA  . ALA A 1 31  ? 15.904  -15.703 10.228  1.00 97.70 31  A 1 
ATOM 206  C C   . ALA A 1 31  ? 16.252  -17.065 10.852  1.00 97.76 31  A 1 
ATOM 207  O O   . ALA A 1 31  ? 17.423  -17.360 11.060  1.00 97.54 31  A 1 
ATOM 208  C CB  . ALA A 1 31  ? 15.165  -14.788 11.206  1.00 97.74 31  A 1 
ATOM 209  N N   . ILE A 1 32  ? 15.255  -17.938 11.053  1.00 97.68 32  A 1 
ATOM 210  C CA  . ILE A 1 32  ? 15.477  -19.293 11.597  1.00 97.27 32  A 1 
ATOM 211  C C   . ILE A 1 32  ? 16.374  -20.132 10.677  1.00 97.09 32  A 1 
ATOM 212  O O   . ILE A 1 32  ? 17.198  -20.887 11.172  1.00 96.36 32  A 1 
ATOM 213  C CB  . ILE A 1 32  ? 14.124  -19.996 11.863  1.00 97.05 32  A 1 
ATOM 214  C CG1 . ILE A 1 32  ? 13.381  -19.306 13.032  1.00 96.09 32  A 1 
ATOM 215  C CG2 . ILE A 1 32  ? 14.304  -21.497 12.183  1.00 95.85 32  A 1 
ATOM 216  C CD1 . ILE A 1 32  ? 11.919  -19.750 13.186  1.00 93.73 32  A 1 
ATOM 217  N N   . TYR A 1 33  ? 16.228  -20.008 9.357   1.00 97.17 33  A 1 
ATOM 218  C CA  . TYR A 1 33  ? 17.094  -20.692 8.391   1.00 96.74 33  A 1 
ATOM 219  C C   . TYR A 1 33  ? 18.565  -20.276 8.537   1.00 96.64 33  A 1 
ATOM 220  O O   . TYR A 1 33  ? 19.451  -21.109 8.381   1.00 96.15 33  A 1 
ATOM 221  C CB  . TYR A 1 33  ? 16.572  -20.408 6.974   1.00 97.06 33  A 1 
ATOM 222  C CG  . TYR A 1 33  ? 17.432  -21.004 5.876   1.00 96.82 33  A 1 
ATOM 223  C CD1 . TYR A 1 33  ? 18.418  -20.218 5.244   1.00 93.81 33  A 1 
ATOM 224  C CD2 . TYR A 1 33  ? 17.280  -22.359 5.520   1.00 95.02 33  A 1 
ATOM 225  C CE1 . TYR A 1 33  ? 19.251  -20.786 4.262   1.00 94.27 33  A 1 
ATOM 226  C CE2 . TYR A 1 33  ? 18.111  -22.932 4.539   1.00 94.50 33  A 1 
ATOM 227  C CZ  . TYR A 1 33  ? 19.097  -22.144 3.912   1.00 95.40 33  A 1 
ATOM 228  O OH  . TYR A 1 33  ? 19.913  -22.694 2.971   1.00 94.19 33  A 1 
ATOM 229  N N   . ASN A 1 34  ? 18.806  -19.020 8.896   1.00 97.05 34  A 1 
ATOM 230  C CA  . ASN A 1 34  ? 20.129  -18.461 9.171   1.00 96.86 34  A 1 
ATOM 231  C C   . ASN A 1 34  ? 20.531  -18.563 10.659  1.00 97.20 34  A 1 
ATOM 232  O O   . ASN A 1 34  ? 21.371  -17.804 11.123  1.00 96.35 34  A 1 
ATOM 233  C CB  . ASN A 1 34  ? 20.177  -17.026 8.625   1.00 96.92 34  A 1 
ATOM 234  C CG  . ASN A 1 34  ? 20.208  -16.997 7.111   1.00 96.68 34  A 1 
ATOM 235  O OD1 . ASN A 1 34  ? 21.218  -17.274 6.493   1.00 90.29 34  A 1 
ATOM 236  N ND2 . ASN A 1 34  ? 19.112  -16.678 6.468   1.00 91.18 34  A 1 
ATOM 237  N N   . GLU A 1 35  ? 19.915  -19.486 11.406  1.00 95.71 35  A 1 
ATOM 238  C CA  . GLU A 1 35  ? 20.219  -19.776 12.820  1.00 96.06 35  A 1 
ATOM 239  C C   . GLU A 1 35  ? 20.028  -18.584 13.783  1.00 96.62 35  A 1 
ATOM 240  O O   . GLU A 1 35  ? 20.561  -18.567 14.892  1.00 94.80 35  A 1 
ATOM 241  C CB  . GLU A 1 35  ? 21.594  -20.460 12.962  1.00 95.57 35  A 1 
ATOM 242  C CG  . GLU A 1 35  ? 21.750  -21.709 12.071  1.00 93.49 35  A 1 
ATOM 243  C CD  . GLU A 1 35  ? 23.083  -22.448 12.274  1.00 89.42 35  A 1 
ATOM 244  O OE1 . GLU A 1 35  ? 23.157  -23.621 11.827  1.00 80.41 35  A 1 
ATOM 245  O OE2 . GLU A 1 35  ? 24.015  -21.879 12.878  1.00 82.16 35  A 1 
ATOM 246  N N   . LEU A 1 36  ? 19.214  -17.590 13.395  1.00 97.23 36  A 1 
ATOM 247  C CA  . LEU A 1 36  ? 18.861  -16.453 14.238  1.00 97.53 36  A 1 
ATOM 248  C C   . LEU A 1 36  ? 17.627  -16.765 15.092  1.00 97.82 36  A 1 
ATOM 249  O O   . LEU A 1 36  ? 16.658  -17.391 14.645  1.00 97.22 36  A 1 
ATOM 250  C CB  . LEU A 1 36  ? 18.637  -15.186 13.390  1.00 97.47 36  A 1 
ATOM 251  C CG  . LEU A 1 36  ? 19.766  -14.841 12.400  1.00 96.73 36  A 1 
ATOM 252  C CD1 . LEU A 1 36  ? 19.382  -13.596 11.598  1.00 94.24 36  A 1 
ATOM 253  C CD2 . LEU A 1 36  ? 21.087  -14.561 13.108  1.00 94.15 36  A 1 
ATOM 254  N N   . GLU A 1 37  ? 17.619  -16.254 16.321  1.00 98.06 37  A 1 
ATOM 255  C CA  . GLU A 1 37  ? 16.412  -16.210 17.137  1.00 98.12 37  A 1 
ATOM 256  C C   . GLU A 1 37  ? 15.445  -15.144 16.621  1.00 98.37 37  A 1 
ATOM 257  O O   . GLU A 1 37  ? 15.843  -14.127 16.052  1.00 97.90 37  A 1 
ATOM 258  C CB  . GLU A 1 37  ? 16.733  -15.966 18.616  1.00 97.46 37  A 1 
ATOM 259  C CG  . GLU A 1 37  ? 17.523  -17.117 19.258  1.00 90.93 37  A 1 
ATOM 260  C CD  . GLU A 1 37  ? 17.616  -17.000 20.788  1.00 88.37 37  A 1 
ATOM 261  O OE1 . GLU A 1 37  ? 18.148  -17.956 21.400  1.00 77.23 37  A 1 
ATOM 262  O OE2 . GLU A 1 37  ? 17.079  -16.019 21.356  1.00 79.13 37  A 1 
ATOM 263  N N   . VAL A 1 38  ? 14.149  -15.365 16.851  1.00 97.89 38  A 1 
ATOM 264  C CA  . VAL A 1 38  ? 13.117  -14.421 16.419  1.00 98.01 38  A 1 
ATOM 265  C C   . VAL A 1 38  ? 12.181  -14.107 17.571  1.00 97.97 38  A 1 
ATOM 266  O O   . VAL A 1 38  ? 11.668  -15.009 18.240  1.00 97.49 38  A 1 
ATOM 267  C CB  . VAL A 1 38  ? 12.340  -14.930 15.191  1.00 97.60 38  A 1 
ATOM 268  C CG1 . VAL A 1 38  ? 11.345  -13.872 14.708  1.00 95.44 38  A 1 
ATOM 269  C CG2 . VAL A 1 38  ? 13.279  -15.256 14.024  1.00 95.24 38  A 1 
ATOM 270  N N   . LYS A 1 39  ? 11.906  -12.821 17.776  1.00 97.45 39  A 1 
ATOM 271  C CA  . LYS A 1 39  ? 10.915  -12.329 18.731  1.00 97.69 39  A 1 
ATOM 272  C C   . LYS A 1 39  ? 9.866   -11.469 18.030  1.00 97.74 39  A 1 
ATOM 273  O O   . LYS A 1 39  ? 10.181  -10.521 17.321  1.00 97.42 39  A 1 
ATOM 274  C CB  . LYS A 1 39  ? 11.608  -11.590 19.882  1.00 97.70 39  A 1 
ATOM 275  C CG  . LYS A 1 39  ? 12.437  -12.544 20.759  1.00 97.01 39  A 1 
ATOM 276  C CD  . LYS A 1 39  ? 12.927  -11.831 22.023  1.00 96.45 39  A 1 
ATOM 277  C CE  . LYS A 1 39  ? 13.746  -12.770 22.902  1.00 94.30 39  A 1 
ATOM 278  N NZ  . LYS A 1 39  ? 14.126  -12.111 24.179  1.00 91.09 39  A 1 
ATOM 279  N N   . GLY A 1 40  ? 8.596   -11.822 18.240  1.00 96.98 40  A 1 
ATOM 280  C CA  . GLY A 1 40  ? 7.459   -11.042 17.778  1.00 96.72 40  A 1 
ATOM 281  C C   . GLY A 1 40  ? 7.103   -9.963  18.795  1.00 96.95 40  A 1 
ATOM 282  O O   . GLY A 1 40  ? 6.879   -10.273 19.964  1.00 96.38 40  A 1 
ATOM 283  N N   . ILE A 1 41  ? 7.018   -8.716  18.345  1.00 96.91 41  A 1 
ATOM 284  C CA  . ILE A 1 41  ? 6.639   -7.557  19.150  1.00 96.67 41  A 1 
ATOM 285  C C   . ILE A 1 41  ? 5.171   -7.237  18.849  1.00 96.16 41  A 1 
ATOM 286  O O   . ILE A 1 41  ? 4.815   -6.859  17.728  1.00 95.28 41  A 1 
ATOM 287  C CB  . ILE A 1 41  ? 7.578   -6.373  18.860  1.00 96.88 41  A 1 
ATOM 288  C CG1 . ILE A 1 41  ? 9.064   -6.723  19.134  1.00 95.87 41  A 1 
ATOM 289  C CG2 . ILE A 1 41  ? 7.161   -5.153  19.694  1.00 96.28 41  A 1 
ATOM 290  C CD1 . ILE A 1 41  ? 10.034  -5.879  18.309  1.00 93.71 41  A 1 
ATOM 291  N N   . LEU A 1 42  ? 4.307   -7.422  19.841  1.00 95.90 42  A 1 
ATOM 292  C CA  . LEU A 1 42  ? 2.873   -7.202  19.698  1.00 95.17 42  A 1 
ATOM 293  C C   . LEU A 1 42  ? 2.548   -5.706  19.668  1.00 94.65 42  A 1 
ATOM 294  O O   . LEU A 1 42  ? 3.174   -4.914  20.365  1.00 92.99 42  A 1 
ATOM 295  C CB  . LEU A 1 42  ? 2.110   -7.919  20.825  1.00 94.69 42  A 1 
ATOM 296  C CG  . LEU A 1 42  ? 2.306   -9.447  20.893  1.00 93.58 42  A 1 
ATOM 297  C CD1 . LEU A 1 42  ? 1.525   -10.012 22.080  1.00 88.51 42  A 1 
ATOM 298  C CD2 . LEU A 1 42  ? 1.804   -10.148 19.633  1.00 88.05 42  A 1 
ATOM 299  N N   . ARG A 1 43  ? 1.530   -5.324  18.900  1.00 94.68 43  A 1 
ATOM 300  C CA  . ARG A 1 43  ? 1.017   -3.936  18.858  1.00 94.61 43  A 1 
ATOM 301  C C   . ARG A 1 43  ? 2.047   -2.885  18.411  1.00 94.81 43  A 1 
ATOM 302  O O   . ARG A 1 43  ? 1.948   -1.719  18.788  1.00 92.27 43  A 1 
ATOM 303  C CB  . ARG A 1 43  ? 0.323   -3.577  20.192  1.00 93.98 43  A 1 
ATOM 304  C CG  . ARG A 1 43  ? -0.807  -4.549  20.559  1.00 92.36 43  A 1 
ATOM 305  C CD  . ARG A 1 43  ? -1.666  -4.045  21.714  1.00 90.73 43  A 1 
ATOM 306  N NE  . ARG A 1 43  ? -1.074  -4.243  23.047  1.00 85.21 43  A 1 
ATOM 307  C CZ  . ARG A 1 43  ? -1.717  -4.044  24.192  1.00 80.29 43  A 1 
ATOM 308  N NH1 . ARG A 1 43  ? -2.923  -3.599  24.244  1.00 72.80 43  A 1 
ATOM 309  N NH2 . ARG A 1 43  ? -1.179  -4.306  25.333  1.00 70.69 43  A 1 
ATOM 310  N N   . GLY A 1 44  ? 3.009   -3.288  17.575  1.00 93.66 44  A 1 
ATOM 311  C CA  . GLY A 1 44  ? 3.990   -2.391  16.970  1.00 94.08 44  A 1 
ATOM 312  C C   . GLY A 1 44  ? 4.901   -1.717  18.000  1.00 95.53 44  A 1 
ATOM 313  O O   . GLY A 1 44  ? 5.315   -2.336  18.978  1.00 94.65 44  A 1 
ATOM 314  N N   . TYR A 1 45  ? 5.177   -0.429  17.802  1.00 95.14 45  A 1 
ATOM 315  C CA  . TYR A 1 45  ? 6.008   0.357   18.728  1.00 95.28 45  A 1 
ATOM 316  C C   . TYR A 1 45  ? 5.462   0.397   20.162  1.00 95.54 45  A 1 
ATOM 317  O O   . TYR A 1 45  ? 6.242   0.485   21.102  1.00 94.41 45  A 1 
ATOM 318  C CB  . TYR A 1 45  ? 6.156   1.781   18.186  1.00 95.08 45  A 1 
ATOM 319  C CG  . TYR A 1 45  ? 6.909   1.866   16.873  1.00 95.52 45  A 1 
ATOM 320  C CD1 . TYR A 1 45  ? 8.246   1.426   16.806  1.00 93.38 45  A 1 
ATOM 321  C CD2 . TYR A 1 45  ? 6.283   2.387   15.722  1.00 93.46 45  A 1 
ATOM 322  C CE1 . TYR A 1 45  ? 8.954   1.496   15.595  1.00 92.34 45  A 1 
ATOM 323  C CE2 . TYR A 1 45  ? 6.990   2.460   14.510  1.00 92.30 45  A 1 
ATOM 324  C CZ  . TYR A 1 45  ? 8.327   2.013   14.446  1.00 94.18 45  A 1 
ATOM 325  O OH  . TYR A 1 45  ? 9.010   2.077   13.282  1.00 92.87 45  A 1 
ATOM 326  N N   . LYS A 1 46  ? 4.142   0.250   20.353  1.00 95.34 46  A 1 
ATOM 327  C CA  . LYS A 1 46  ? 3.553   0.161   21.694  1.00 95.44 46  A 1 
ATOM 328  C C   . LYS A 1 46  ? 4.080   -1.048  22.462  1.00 96.09 46  A 1 
ATOM 329  O O   . LYS A 1 46  ? 4.352   -0.933  23.648  1.00 95.29 46  A 1 
ATOM 330  C CB  . LYS A 1 46  ? 2.026   0.168   21.590  1.00 94.56 46  A 1 
ATOM 331  C CG  . LYS A 1 46  ? 1.390   0.269   22.982  1.00 91.29 46  A 1 
ATOM 332  C CD  . LYS A 1 46  ? -0.102  0.601   22.894  1.00 86.51 46  A 1 
ATOM 333  C CE  . LYS A 1 46  ? -0.627  0.817   24.314  1.00 80.30 46  A 1 
ATOM 334  N NZ  . LYS A 1 46  ? -1.922  1.542   24.319  1.00 71.34 46  A 1 
ATOM 335  N N   . GLY A 1 47  ? 4.273   -2.183  21.794  1.00 94.88 47  A 1 
ATOM 336  C CA  . GLY A 1 47  ? 4.862   -3.376  22.399  1.00 95.17 47  A 1 
ATOM 337  C C   . GLY A 1 47  ? 6.299   -3.183  22.874  1.00 96.33 47  A 1 
ATOM 338  O O   . GLY A 1 47  ? 6.679   -3.786  23.874  1.00 96.08 47  A 1 
ATOM 339  N N   . LEU A 1 48  ? 7.068   -2.311  22.225  1.00 96.10 48  A 1 
ATOM 340  C CA  . LEU A 1 48  ? 8.403   -1.931  22.711  1.00 96.29 48  A 1 
ATOM 341  C C   . LEU A 1 48  ? 8.335   -1.080  23.986  1.00 96.83 48  A 1 
ATOM 342  O O   . LEU A 1 48  ? 9.202   -1.199  24.836  1.00 96.08 48  A 1 
ATOM 343  C CB  . LEU A 1 48  ? 9.187   -1.174  21.622  1.00 95.92 48  A 1 
ATOM 344  C CG  . LEU A 1 48  ? 9.493   -1.979  20.352  1.00 95.13 48  A 1 
ATOM 345  C CD1 . LEU A 1 48  ? 10.279  -1.105  19.373  1.00 93.23 48  A 1 
ATOM 346  C CD2 . LEU A 1 48  ? 10.332  -3.224  20.660  1.00 93.54 48  A 1 
ATOM 347  N N   . ILE A 1 49  ? 7.293   -0.265  24.135  1.00 96.58 49  A 1 
ATOM 348  C CA  . ILE A 1 49  ? 7.086   0.535   25.352  1.00 96.42 49  A 1 
ATOM 349  C C   . ILE A 1 49  ? 6.551   -0.330  26.499  1.00 96.72 49  A 1 
ATOM 350  O O   . ILE A 1 49  ? 6.964   -0.178  27.643  1.00 95.39 49  A 1 
ATOM 351  C CB  . ILE A 1 49  ? 6.135   1.721   25.059  1.00 95.28 49  A 1 
ATOM 352  C CG1 . ILE A 1 49  ? 6.627   2.620   23.898  1.00 92.29 49  A 1 
ATOM 353  C CG2 . ILE A 1 49  ? 5.890   2.575   26.312  1.00 92.73 49  A 1 
ATOM 354  C CD1 . ILE A 1 49  ? 7.993   3.262   24.104  1.00 83.83 49  A 1 
ATOM 355  N N   . THR A 1 50  ? 5.636   -1.262  26.201  1.00 95.60 50  A 1 
ATOM 356  C CA  . THR A 1 50  ? 4.962   -2.081  27.225  1.00 95.21 50  A 1 
ATOM 357  C C   . THR A 1 50  ? 5.664   -3.406  27.523  1.00 95.73 50  A 1 
ATOM 358  O O   . THR A 1 50  ? 5.282   -4.087  28.472  1.00 94.80 50  A 1 
ATOM 359  C CB  . THR A 1 50  ? 3.492   -2.333  26.857  1.00 94.61 50  A 1 
ATOM 360  O OG1 . THR A 1 50  ? 3.389   -2.984  25.611  1.00 92.44 50  A 1 
ATOM 361  C CG2 . THR A 1 50  ? 2.691   -1.033  26.761  1.00 90.86 50  A 1 
ATOM 362  N N   . GLY A 1 51  ? 6.665   -3.800  26.733  1.00 95.28 51  A 1 
ATOM 363  C CA  . GLY A 1 51  ? 7.369   -5.078  26.872  1.00 95.85 51  A 1 
ATOM 364  C C   . GLY A 1 51  ? 6.563   -6.293  26.394  1.00 96.63 51  A 1 
ATOM 365  O O   . GLY A 1 51  ? 6.795   -7.406  26.854  1.00 95.20 51  A 1 
ATOM 366  N N   . GLU A 1 52  ? 5.607   -6.103  25.475  1.00 96.20 52  A 1 
ATOM 367  C CA  . GLU A 1 52  ? 4.795   -7.197  24.917  1.00 95.93 52  A 1 
ATOM 368  C C   . GLU A 1 52  ? 5.524   -7.925  23.793  1.00 96.32 52  A 1 
ATOM 369  O O   . GLU A 1 52  ? 5.213   -7.776  22.604  1.00 95.01 52  A 1 
ATOM 370  C CB  . GLU A 1 52  ? 3.449   -6.676  24.434  1.00 94.50 52  A 1 
ATOM 371  C CG  . GLU A 1 52  ? 2.552   -6.356  25.611  1.00 89.21 52  A 1 
ATOM 372  C CD  . GLU A 1 52  ? 1.345   -5.619  25.082  1.00 87.77 52  A 1 
ATOM 373  O OE1 . GLU A 1 52  ? 1.308   -4.379  25.251  1.00 77.92 52  A 1 
ATOM 374  O OE2 . GLU A 1 52  ? 0.417   -6.229  24.504  1.00 79.96 52  A 1 
ATOM 375  N N   . ILE A 1 53  ? 6.495   -8.736  24.184  1.00 96.84 53  A 1 
ATOM 376  C CA  . ILE A 1 53  ? 7.412   -9.424  23.277  1.00 97.20 53  A 1 
ATOM 377  C C   . ILE A 1 53  ? 7.336   -10.928 23.540  1.00 96.90 53  A 1 
ATOM 378  O O   . ILE A 1 53  ? 7.415   -11.381 24.679  1.00 95.57 53  A 1 
ATOM 379  C CB  . ILE A 1 53  ? 8.832   -8.844  23.422  1.00 96.98 53  A 1 
ATOM 380  C CG1 . ILE A 1 53  ? 8.801   -7.323  23.120  1.00 95.56 53  A 1 
ATOM 381  C CG2 . ILE A 1 53  ? 9.798   -9.582  22.476  1.00 95.91 53  A 1 
ATOM 382  C CD1 . ILE A 1 53  ? 10.137  -6.606  23.261  1.00 92.33 53  A 1 
ATOM 383  N N   . ILE A 1 54  ? 7.165   -11.710 22.477  1.00 96.88 54  A 1 
ATOM 384  C CA  . ILE A 1 54  ? 7.032   -13.168 22.559  1.00 96.33 54  A 1 
ATOM 385  C C   . ILE A 1 54  ? 8.040   -13.861 21.637  1.00 96.95 54  A 1 
ATOM 386  O O   . ILE A 1 54  ? 8.302   -13.371 20.538  1.00 96.77 54  A 1 
ATOM 387  C CB  . ILE A 1 54  ? 5.579   -13.624 22.277  1.00 95.12 54  A 1 
ATOM 388  C CG1 . ILE A 1 54  ? 5.083   -13.225 20.869  1.00 92.83 54  A 1 
ATOM 389  C CG2 . ILE A 1 54  ? 4.642   -13.091 23.381  1.00 91.36 54  A 1 
ATOM 390  C CD1 . ILE A 1 54  ? 3.701   -13.796 20.509  1.00 88.97 54  A 1 
ATOM 391  N N   . PRO A 1 55  ? 8.602   -15.014 22.032  1.00 96.81 55  A 1 
ATOM 392  C CA  . PRO A 1 55  ? 9.472   -15.780 21.148  1.00 96.30 55  A 1 
ATOM 393  C C   . PRO A 1 55  ? 8.678   -16.345 19.966  1.00 96.09 55  A 1 
ATOM 394  O O   . PRO A 1 55  ? 7.574   -16.871 20.133  1.00 94.44 55  A 1 
ATOM 395  C CB  . PRO A 1 55  ? 10.076  -16.883 22.022  1.00 95.12 55  A 1 
ATOM 396  C CG  . PRO A 1 55  ? 9.015   -17.101 23.104  1.00 92.35 55  A 1 
ATOM 397  C CD  . PRO A 1 55  ? 8.427   -15.706 23.305  1.00 95.84 55  A 1 
ATOM 398  N N   . PHE A 1 56  ? 9.255   -16.279 18.774  1.00 94.73 56  A 1 
ATOM 399  C CA  . PHE A 1 56  ? 8.704   -16.861 17.557  1.00 94.29 56  A 1 
ATOM 400  C C   . PHE A 1 56  ? 9.520   -18.067 17.118  1.00 94.82 56  A 1 
ATOM 401  O O   . PHE A 1 56  ? 10.725  -18.002 16.898  1.00 92.13 56  A 1 
ATOM 402  C CB  . PHE A 1 56  ? 8.597   -15.808 16.443  1.00 92.51 56  A 1 
ATOM 403  C CG  . PHE A 1 56  ? 7.268   -15.074 16.342  1.00 93.37 56  A 1 
ATOM 404  C CD1 . PHE A 1 56  ? 6.378   -14.975 17.427  1.00 88.78 56  A 1 
ATOM 405  C CD2 . PHE A 1 56  ? 6.910   -14.508 15.102  1.00 89.04 56  A 1 
ATOM 406  C CE1 . PHE A 1 56  ? 5.137   -14.337 17.274  1.00 86.67 56  A 1 
ATOM 407  C CE2 . PHE A 1 56  ? 5.669   -13.871 14.951  1.00 87.59 56  A 1 
ATOM 408  C CZ  . PHE A 1 56  ? 4.782   -13.787 16.033  1.00 89.80 56  A 1 
ATOM 409  N N   . LYS A 1 57  ? 8.826   -19.186 16.948  1.00 95.03 57  A 1 
ATOM 410  C CA  . LYS A 1 57  ? 9.352   -20.416 16.360  1.00 94.13 57  A 1 
ATOM 411  C C   . LYS A 1 57  ? 8.635   -20.691 15.041  1.00 94.41 57  A 1 
ATOM 412  O O   . LYS A 1 57  ? 7.581   -20.129 14.755  1.00 91.32 57  A 1 
ATOM 413  C CB  . LYS A 1 57  ? 9.205   -21.580 17.358  1.00 92.67 57  A 1 
ATOM 414  C CG  . LYS A 1 57  ? 9.981   -21.330 18.661  1.00 89.17 57  A 1 
ATOM 415  C CD  . LYS A 1 57  ? 9.896   -22.544 19.598  1.00 81.69 57  A 1 
ATOM 416  C CE  . LYS A 1 57  ? 10.693  -22.247 20.874  1.00 75.54 57  A 1 
ATOM 417  N NZ  . LYS A 1 57  ? 10.721  -23.402 21.809  1.00 64.08 57  A 1 
ATOM 418  N N   . THR A 1 58  ? 9.171   -21.641 14.287  1.00 93.30 58  A 1 
ATOM 419  C CA  . THR A 1 58  ? 8.586   -22.139 13.032  1.00 92.64 58  A 1 
ATOM 420  C C   . THR A 1 58  ? 7.072   -22.399 13.097  1.00 92.89 58  A 1 
ATOM 421  O O   . THR A 1 58  ? 6.349   -22.069 12.160  1.00 89.92 58  A 1 
ATOM 422  C CB  . THR A 1 58  ? 9.331   -23.439 12.680  1.00 90.84 58  A 1 
ATOM 423  O OG1 . THR A 1 58  ? 10.677  -23.117 12.408  1.00 77.96 58  A 1 
ATOM 424  C CG2 . THR A 1 58  ? 8.820   -24.174 11.474  1.00 77.40 58  A 1 
ATOM 425  N N   . ASN A 1 59  ? 6.580   -22.957 14.219  1.00 92.83 59  A 1 
ATOM 426  C CA  . ASN A 1 59  ? 5.164   -23.278 14.399  1.00 92.38 59  A 1 
ATOM 427  C C   . ASN A 1 59  ? 4.280   -22.038 14.598  1.00 92.74 59  A 1 
ATOM 428  O O   . ASN A 1 59  ? 3.124   -22.070 14.204  1.00 88.91 59  A 1 
ATOM 429  C CB  . ASN A 1 59  ? 5.008   -24.273 15.559  1.00 90.28 59  A 1 
ATOM 430  C CG  . ASN A 1 59  ? 5.579   -25.652 15.251  1.00 81.96 59  A 1 
ATOM 431  O OD1 . ASN A 1 59  ? 6.006   -25.957 14.150  1.00 70.47 59  A 1 
ATOM 432  N ND2 . ASN A 1 59  ? 5.616   -26.532 16.227  1.00 73.45 59  A 1 
ATOM 433  N N   . ASN A 1 60  ? 4.811   -20.940 15.144  1.00 91.35 60  A 1 
ATOM 434  C CA  . ASN A 1 60  ? 4.045   -19.703 15.345  1.00 90.66 60  A 1 
ATOM 435  C C   . ASN A 1 60  ? 3.618   -19.049 14.024  1.00 91.36 60  A 1 
ATOM 436  O O   . ASN A 1 60  ? 2.623   -18.336 13.988  1.00 88.50 60  A 1 
ATOM 437  C CB  . ASN A 1 60  ? 4.877   -18.714 16.179  1.00 90.11 60  A 1 
ATOM 438  C CG  . ASN A 1 60  ? 5.154   -19.234 17.575  1.00 89.18 60  A 1 
ATOM 439  O OD1 . ASN A 1 60  ? 6.197   -19.794 17.857  1.00 81.31 60  A 1 
ATOM 440  N ND2 . ASN A 1 60  ? 4.219   -19.098 18.479  1.00 82.40 60  A 1 
ATOM 441  N N   . VAL A 1 61  ? 4.364   -19.325 12.950  1.00 91.05 61  A 1 
ATOM 442  C CA  . VAL A 1 61  ? 4.116   -18.759 11.615  1.00 90.66 61  A 1 
ATOM 443  C C   . VAL A 1 61  ? 3.650   -19.809 10.602  1.00 90.84 61  A 1 
ATOM 444  O O   . VAL A 1 61  ? 3.654   -19.577 9.391   1.00 88.66 61  A 1 
ATOM 445  C CB  . VAL A 1 61  ? 5.334   -17.966 11.117  1.00 91.34 61  A 1 
ATOM 446  C CG1 . VAL A 1 61  ? 5.663   -16.809 12.068  1.00 89.38 61  A 1 
ATOM 447  C CG2 . VAL A 1 61  ? 6.581   -18.852 10.971  1.00 89.15 61  A 1 
ATOM 448  N N   . SER A 1 62  ? 3.271   -20.997 11.079  1.00 88.26 62  A 1 
ATOM 449  C CA  . SER A 1 62  ? 2.666   -22.021 10.231  1.00 86.95 62  A 1 
ATOM 450  C C   . SER A 1 62  ? 1.215   -21.649 9.930   1.00 84.95 62  A 1 
ATOM 451  O O   . SER A 1 62  ? 0.490   -21.210 10.816  1.00 78.51 62  A 1 
ATOM 452  C CB  . SER A 1 62  ? 2.757   -23.401 10.886  1.00 84.60 62  A 1 
ATOM 453  O OG  . SER A 1 62  ? 4.119   -23.766 11.041  1.00 74.81 62  A 1 
ATOM 454  N N   . ASN A 1 63  ? 0.790   -21.841 8.689   1.00 85.51 63  A 1 
ATOM 455  C CA  . ASN A 1 63  ? -0.591  -21.612 8.247   1.00 86.72 63  A 1 
ATOM 456  C C   . ASN A 1 63  ? -1.117  -20.182 8.468   1.00 88.52 63  A 1 
ATOM 457  O O   . ASN A 1 63  ? -2.311  -20.003 8.684   1.00 82.31 63  A 1 
ATOM 458  C CB  . ASN A 1 63  ? -1.522  -22.693 8.840   1.00 82.47 63  A 1 
ATOM 459  C CG  . ASN A 1 63  ? -1.060  -24.104 8.532   1.00 76.31 63  A 1 
ATOM 460  O OD1 . ASN A 1 63  ? -0.466  -24.382 7.505   1.00 68.50 63  A 1 
ATOM 461  N ND2 . ASN A 1 63  ? -1.302  -25.038 9.420   1.00 67.25 63  A 1 
ATOM 462  N N   . ILE A 1 64  ? -0.245  -19.167 8.376   1.00 90.26 64  A 1 
ATOM 463  C CA  . ILE A 1 64  ? -0.660  -17.754 8.477   1.00 90.53 64  A 1 
ATOM 464  C C   . ILE A 1 64  ? -0.556  -16.983 7.155   1.00 91.21 64  A 1 
ATOM 465  O O   . ILE A 1 64  ? -1.075  -15.881 7.065   1.00 89.66 64  A 1 
ATOM 466  C CB  . ILE A 1 64  ? 0.085   -17.015 9.606   1.00 91.54 64  A 1 
ATOM 467  C CG1 . ILE A 1 64  ? 1.585   -16.847 9.303   1.00 91.76 64  A 1 
ATOM 468  C CG2 . ILE A 1 64  ? -0.144  -17.730 10.955  1.00 87.41 64  A 1 
ATOM 469  C CD1 . ILE A 1 64  ? 2.284   -15.862 10.244  1.00 89.85 64  A 1 
ATOM 470  N N   . ILE A 1 65  ? 0.094   -17.548 6.124   1.00 87.63 65  A 1 
ATOM 471  C CA  . ILE A 1 65  ? 0.358   -16.842 4.853   1.00 89.35 65  A 1 
ATOM 472  C C   . ILE A 1 65  ? -0.923  -16.364 4.148   1.00 89.31 65  A 1 
ATOM 473  O O   . ILE A 1 65  ? -0.909  -15.346 3.467   1.00 88.33 65  A 1 
ATOM 474  C CB  . ILE A 1 65  ? 1.233   -17.718 3.928   1.00 90.76 65  A 1 
ATOM 475  C CG1 . ILE A 1 65  ? 1.784   -16.880 2.757   1.00 89.39 65  A 1 
ATOM 476  C CG2 . ILE A 1 65  ? 0.480   -18.967 3.418   1.00 87.54 65  A 1 
ATOM 477  C CD1 . ILE A 1 65  ? 2.840   -17.601 1.906   1.00 87.06 65  A 1 
ATOM 478  N N   . GLN A 1 66  ? -2.021  -17.096 4.326   1.00 84.94 66  A 1 
ATOM 479  C CA  . GLN A 1 66  ? -3.331  -16.796 3.765   1.00 83.75 66  A 1 
ATOM 480  C C   . GLN A 1 66  ? -4.203  -15.907 4.664   1.00 84.17 66  A 1 
ATOM 481  O O   . GLN A 1 66  ? -5.314  -15.563 4.262   1.00 84.24 66  A 1 
ATOM 482  C CB  . GLN A 1 66  ? -4.052  -18.120 3.436   1.00 85.72 66  A 1 
ATOM 483  C CG  . GLN A 1 66  ? -4.694  -18.878 4.631   1.00 83.54 66  A 1 
ATOM 484  C CD  . GLN A 1 66  ? -3.719  -19.575 5.582   1.00 83.57 66  A 1 
ATOM 485  O OE1 . GLN A 1 66  ? -2.508  -19.519 5.461   1.00 78.78 66  A 1 
ATOM 486  N NE2 . GLN A 1 66  ? -4.222  -20.272 6.578   1.00 76.70 66  A 1 
ATOM 487  N N   . GLN A 1 67  ? -3.775  -15.610 5.892   1.00 85.59 67  A 1 
ATOM 488  C CA  . GLN A 1 67  ? -4.581  -14.843 6.836   1.00 84.76 67  A 1 
ATOM 489  C C   . GLN A 1 67  ? -4.439  -13.346 6.560   1.00 83.82 67  A 1 
ATOM 490  O O   . GLN A 1 67  ? -3.322  -12.837 6.440   1.00 83.68 67  A 1 
ATOM 491  C CB  . GLN A 1 67  ? -4.200  -15.176 8.287   1.00 86.79 67  A 1 
ATOM 492  C CG  . GLN A 1 67  ? -4.471  -16.650 8.645   1.00 81.65 67  A 1 
ATOM 493  C CD  . GLN A 1 67  ? -4.114  -16.996 10.093  1.00 77.90 67  A 1 
ATOM 494  O OE1 . GLN A 1 67  ? -3.771  -16.165 10.915  1.00 73.39 67  A 1 
ATOM 495  N NE2 . GLN A 1 67  ? -4.180  -18.255 10.473  1.00 72.36 67  A 1 
ATOM 496  N N   . GLY A 1 68  ? -5.566  -12.643 6.481   1.00 85.16 68  A 1 
ATOM 497  C CA  . GLY A 1 68  ? -5.596  -11.185 6.459   1.00 82.04 68  A 1 
ATOM 498  C C   . GLY A 1 68  ? -5.198  -10.581 7.807   1.00 83.58 68  A 1 
ATOM 499  O O   . GLY A 1 68  ? -5.108  -11.289 8.818   1.00 81.90 68  A 1 
ATOM 500  N N   . GLY A 1 69  ? -4.959  -9.266  7.823   1.00 85.91 69  A 1 
ATOM 501  C CA  . GLY A 1 69  ? -4.498  -8.548  9.009   1.00 85.46 69  A 1 
ATOM 502  C C   . GLY A 1 69  ? -3.099  -8.980  9.459   1.00 88.90 69  A 1 
ATOM 503  O O   . GLY A 1 69  ? -2.264  -9.398  8.654   1.00 86.05 69  A 1 
ATOM 504  N N   . THR A 1 70  ? -2.840  -8.889  10.761  1.00 84.96 70  A 1 
ATOM 505  C CA  . THR A 1 70  ? -1.554  -9.274  11.354  1.00 87.85 70  A 1 
ATOM 506  C C   . THR A 1 70  ? -1.722  -9.986  12.695  1.00 88.41 70  A 1 
ATOM 507  O O   . THR A 1 70  ? -2.424  -9.522  13.593  1.00 86.94 70  A 1 
ATOM 508  C CB  . THR A 1 70  ? -0.606  -8.071  11.470  1.00 86.93 70  A 1 
ATOM 509  O OG1 . THR A 1 70  ? 0.549   -8.464  12.183  1.00 80.29 70  A 1 
ATOM 510  C CG2 . THR A 1 70  ? -1.196  -6.879  12.208  1.00 81.59 70  A 1 
ATOM 511  N N   . ILE A 1 71  ? -1.018  -11.118 12.863  1.00 89.71 71  A 1 
ATOM 512  C CA  . ILE A 1 71  ? -0.970  -11.849 14.141  1.00 89.20 71  A 1 
ATOM 513  C C   . ILE A 1 71  ? -0.248  -11.058 15.241  1.00 90.03 71  A 1 
ATOM 514  O O   . ILE A 1 71  ? -0.494  -11.304 16.420  1.00 89.13 71  A 1 
ATOM 515  C CB  . ILE A 1 71  ? -0.339  -13.251 13.979  1.00 90.70 71  A 1 
ATOM 516  C CG1 . ILE A 1 71  ? 1.125   -13.189 13.490  1.00 91.13 71  A 1 
ATOM 517  C CG2 . ILE A 1 71  ? -1.216  -14.122 13.057  1.00 87.77 71  A 1 
ATOM 518  C CD1 . ILE A 1 71  ? 1.863   -14.530 13.593  1.00 89.75 71  A 1 
ATOM 519  N N   . LEU A 1 72  ? 0.610   -10.110 14.864  1.00 90.25 72  A 1 
ATOM 520  C CA  . LEU A 1 72  ? 1.316   -9.233  15.804  1.00 89.90 72  A 1 
ATOM 521  C C   . LEU A 1 72  ? 0.456   -8.053  16.263  1.00 89.97 72  A 1 
ATOM 522  O O   . LEU A 1 72  ? 0.816   -7.389  17.230  1.00 87.94 72  A 1 
ATOM 523  C CB  . LEU A 1 72  ? 2.640   -8.759  15.184  1.00 90.07 72  A 1 
ATOM 524  C CG  . LEU A 1 72  ? 3.692   -9.871  15.022  1.00 89.07 72  A 1 
ATOM 525  C CD1 . LEU A 1 72  ? 4.942   -9.315  14.347  1.00 86.68 72  A 1 
ATOM 526  C CD2 . LEU A 1 72  ? 4.102   -10.456 16.381  1.00 87.77 72  A 1 
ATOM 527  N N   . LYS A 1 73  ? -0.689  -7.828  15.616  1.00 90.42 73  A 1 
ATOM 528  C CA  . LYS A 1 73  ? -1.572  -6.673  15.821  1.00 89.02 73  A 1 
ATOM 529  C C   . LYS A 1 73  ? -0.857  -5.347  15.532  1.00 89.31 73  A 1 
ATOM 530  O O   . LYS A 1 73  ? 0.365   -5.271  15.496  1.00 84.73 73  A 1 
ATOM 531  C CB  . LYS A 1 73  ? -2.214  -6.704  17.224  1.00 86.60 73  A 1 
ATOM 532  C CG  . LYS A 1 73  ? -2.896  -8.040  17.551  1.00 82.85 73  A 1 
ATOM 533  C CD  . LYS A 1 73  ? -3.435  -8.031  18.980  1.00 76.65 73  A 1 
ATOM 534  C CE  . LYS A 1 73  ? -4.070  -9.391  19.284  1.00 70.84 73  A 1 
ATOM 535  N NZ  . LYS A 1 73  ? -4.562  -9.460  20.680  1.00 62.02 73  A 1 
ATOM 536  N N   . THR A 1 74  ? -1.631  -4.295  15.360  1.00 88.86 74  A 1 
ATOM 537  C CA  . THR A 1 74  ? -1.125  -2.928  15.239  1.00 86.29 74  A 1 
ATOM 538  C C   . THR A 1 74  ? -1.755  -2.043  16.309  1.00 85.96 74  A 1 
ATOM 539  O O   . THR A 1 74  ? -2.853  -2.310  16.803  1.00 82.29 74  A 1 
ATOM 540  C CB  . THR A 1 74  ? -1.346  -2.353  13.829  1.00 84.04 74  A 1 
ATOM 541  O OG1 . THR A 1 74  ? -2.720  -2.295  13.538  1.00 79.55 74  A 1 
ATOM 542  C CG2 . THR A 1 74  ? -0.654  -3.181  12.751  1.00 80.07 74  A 1 
ATOM 543  N N   . ALA A 1 75  ? -1.044  -1.003  16.723  1.00 87.67 75  A 1 
ATOM 544  C CA  . ALA A 1 75  ? -1.584  0.037   17.587  1.00 87.36 75  A 1 
ATOM 545  C C   . ALA A 1 75  ? -0.840  1.352   17.346  1.00 87.99 75  A 1 
ATOM 546  O O   . ALA A 1 75  ? 0.364   1.363   17.093  1.00 84.39 75  A 1 
ATOM 547  C CB  . ALA A 1 75  ? -1.477  -0.387  19.060  1.00 85.47 75  A 1 
ATOM 548  N N   . ARG A 1 76  ? -1.557  2.473   17.480  1.00 89.71 76  A 1 
ATOM 549  C CA  . ARG A 1 76  ? -0.911  3.787   17.543  1.00 89.41 76  A 1 
ATOM 550  C C   . ARG A 1 76  ? -0.177  3.919   18.878  1.00 91.37 76  A 1 
ATOM 551  O O   . ARG A 1 76  ? -0.702  3.509   19.913  1.00 88.62 76  A 1 
ATOM 552  C CB  . ARG A 1 76  ? -1.927  4.922   17.337  1.00 86.79 76  A 1 
ATOM 553  C CG  . ARG A 1 76  ? -2.543  4.912   15.925  1.00 81.93 76  A 1 
ATOM 554  C CD  . ARG A 1 76  ? -3.444  6.137   15.721  1.00 75.92 76  A 1 
ATOM 555  N NE  . ARG A 1 76  ? -4.077  6.137   14.386  1.00 69.31 76  A 1 
ATOM 556  C CZ  . ARG A 1 76  ? -4.831  7.104   13.870  1.00 62.32 76  A 1 
ATOM 557  N NH1 . ARG A 1 76  ? -5.077  8.214   14.511  1.00 56.58 76  A 1 
ATOM 558  N NH2 . ARG A 1 76  ? -5.364  6.968   12.686  1.00 55.84 76  A 1 
ATOM 559  N N   . CYS A 1 77  ? 1.008   4.506   18.844  1.00 90.75 77  A 1 
ATOM 560  C CA  . CYS A 1 77  ? 1.819   4.774   20.028  1.00 91.67 77  A 1 
ATOM 561  C C   . CYS A 1 77  ? 2.266   6.239   19.996  1.00 92.95 77  A 1 
ATOM 562  O O   . CYS A 1 77  ? 3.121   6.603   19.195  1.00 91.92 77  A 1 
ATOM 563  C CB  . CYS A 1 77  ? 2.989   3.785   20.049  1.00 91.01 77  A 1 
ATOM 564  S SG  . CYS A 1 77  ? 3.802   3.876   21.667  1.00 90.36 77  A 1 
ATOM 565  N N   . ALA A 1 78  ? 1.607   7.078   20.791  1.00 92.51 78  A 1 
ATOM 566  C CA  . ALA A 1 78  ? 1.964   8.493   20.887  1.00 93.13 78  A 1 
ATOM 567  C C   . ALA A 1 78  ? 3.291   8.666   21.638  1.00 94.28 78  A 1 
ATOM 568  O O   . ALA A 1 78  ? 4.120   9.462   21.223  1.00 92.99 78  A 1 
ATOM 569  C CB  . ALA A 1 78  ? 0.813   9.250   21.560  1.00 92.33 78  A 1 
ATOM 570  N N   . GLU A 1 79  ? 3.511   7.849   22.654  1.00 93.64 79  A 1 
ATOM 571  C CA  . GLU A 1 79  ? 4.689   7.838   23.523  1.00 93.85 79  A 1 
ATOM 572  C C   . GLU A 1 79  ? 5.978   7.605   22.721  1.00 94.45 79  A 1 
ATOM 573  O O   . GLU A 1 79  ? 6.999   8.220   22.993  1.00 92.83 79  A 1 
ATOM 574  C CB  . GLU A 1 79  ? 4.521   6.735   24.595  1.00 93.42 79  A 1 
ATOM 575  C CG  . GLU A 1 79  ? 3.241   6.828   25.461  1.00 85.74 79  A 1 
ATOM 576  C CD  . GLU A 1 79  ? 2.015   6.058   24.917  1.00 84.21 79  A 1 
ATOM 577  O OE1 . GLU A 1 79  ? 1.173   5.614   25.728  1.00 74.34 79  A 1 
ATOM 578  O OE2 . GLU A 1 79  ? 1.875   5.882   23.677  1.00 76.53 79  A 1 
ATOM 579  N N   . PHE A 1 80  ? 5.921   6.768   21.674  1.00 94.03 80  A 1 
ATOM 580  C CA  . PHE A 1 80  ? 7.079   6.510   20.809  1.00 93.84 80  A 1 
ATOM 581  C C   . PHE A 1 80  ? 7.501   7.729   19.967  1.00 94.22 80  A 1 
ATOM 582  O O   . PHE A 1 80  ? 8.619   7.773   19.458  1.00 93.01 80  A 1 
ATOM 583  C CB  . PHE A 1 80  ? 6.782   5.297   19.917  1.00 93.78 80  A 1 
ATOM 584  C CG  . PHE A 1 80  ? 8.003   4.738   19.219  1.00 94.59 80  A 1 
ATOM 585  C CD1 . PHE A 1 80  ? 8.286   5.087   17.885  1.00 92.72 80  A 1 
ATOM 586  C CD2 . PHE A 1 80  ? 8.882   3.891   19.919  1.00 93.20 80  A 1 
ATOM 587  C CE1 . PHE A 1 80  ? 9.438   4.585   17.254  1.00 92.26 80  A 1 
ATOM 588  C CE2 . PHE A 1 80  ? 10.035  3.390   19.289  1.00 92.17 80  A 1 
ATOM 589  C CZ  . PHE A 1 80  ? 10.314  3.736   17.954  1.00 93.75 80  A 1 
ATOM 590  N N   . LYS A 1 81  ? 6.623   8.741   19.825  1.00 94.46 81  A 1 
ATOM 591  C CA  . LYS A 1 81  ? 6.991   9.994   19.147  1.00 93.75 81  A 1 
ATOM 592  C C   . LYS A 1 81  ? 7.942   10.851  19.984  1.00 94.53 81  A 1 
ATOM 593  O O   . LYS A 1 81  ? 8.661   11.665  19.422  1.00 92.89 81  A 1 
ATOM 594  C CB  . LYS A 1 81  ? 5.741   10.802  18.783  1.00 93.10 81  A 1 
ATOM 595  C CG  . LYS A 1 81  ? 4.820   10.042  17.821  1.00 90.81 81  A 1 
ATOM 596  C CD  . LYS A 1 81  ? 3.659   10.951  17.411  1.00 85.89 81  A 1 
ATOM 597  C CE  . LYS A 1 81  ? 2.772   10.235  16.392  1.00 79.69 81  A 1 
ATOM 598  N NZ  . LYS A 1 81  ? 1.728   11.156  15.880  1.00 71.57 81  A 1 
ATOM 599  N N   . ASP A 1 82  ? 7.969   10.634  21.288  1.00 94.00 82  A 1 
ATOM 600  C CA  . ASP A 1 82  ? 8.817   11.377  22.209  1.00 94.66 82  A 1 
ATOM 601  C C   . ASP A 1 82  ? 10.163  10.653  22.426  1.00 95.80 82  A 1 
ATOM 602  O O   . ASP A 1 82  ? 10.194  9.416   22.490  1.00 95.02 82  A 1 
ATOM 603  C CB  . ASP A 1 82  ? 8.072   11.608  23.533  1.00 92.90 82  A 1 
ATOM 604  C CG  . ASP A 1 82  ? 6.796   12.436  23.344  1.00 86.32 82  A 1 
ATOM 605  O OD1 . ASP A 1 82  ? 6.844   13.410  22.557  1.00 78.66 82  A 1 
ATOM 606  O OD2 . ASP A 1 82  ? 5.779   12.084  23.980  1.00 79.66 82  A 1 
ATOM 607  N N   . PRO A 1 83  ? 11.271  11.378  22.588  1.00 94.34 83  A 1 
ATOM 608  C CA  . PRO A 1 83  ? 12.589  10.783  22.842  1.00 94.51 83  A 1 
ATOM 609  C C   . PRO A 1 83  ? 12.616  9.821   24.041  1.00 95.63 83  A 1 
ATOM 610  O O   . PRO A 1 83  ? 13.222  8.756   23.964  1.00 94.88 83  A 1 
ATOM 611  C CB  . PRO A 1 83  ? 13.539  11.967  23.057  1.00 93.96 83  A 1 
ATOM 612  C CG  . PRO A 1 83  ? 12.886  13.092  22.259  1.00 91.57 83  A 1 
ATOM 613  C CD  . PRO A 1 83  ? 11.395  12.821  22.431  1.00 93.83 83  A 1 
ATOM 614  N N   . GLU A 1 84  ? 11.898  10.136  25.123  1.00 94.65 84  A 1 
ATOM 615  C CA  . GLU A 1 84  ? 11.810  9.260   26.306  1.00 95.16 84  A 1 
ATOM 616  C C   . GLU A 1 84  ? 11.116  7.924   26.002  1.00 95.82 84  A 1 
ATOM 617  O O   . GLU A 1 84  ? 11.512  6.871   26.508  1.00 94.94 84  A 1 
ATOM 618  C CB  . GLU A 1 84  ? 11.069  9.985   27.441  1.00 94.94 84  A 1 
ATOM 619  C CG  . GLU A 1 84  ? 11.857  11.167  28.032  1.00 83.88 84  A 1 
ATOM 620  C CD  . GLU A 1 84  ? 13.231  10.761  28.603  1.00 76.41 84  A 1 
ATOM 621  O OE1 . GLU A 1 84  ? 14.199  11.522  28.398  1.00 66.72 84  A 1 
ATOM 622  O OE2 . GLU A 1 84  ? 13.337  9.682   29.228  1.00 68.84 84  A 1 
ATOM 623  N N   . GLY A 1 85  ? 10.099  7.937   25.130  1.00 95.35 85  A 1 
ATOM 624  C CA  . GLY A 1 85  ? 9.457   6.714   24.648  1.00 95.34 85  A 1 
ATOM 625  C C   . GLY A 1 85  ? 10.411  5.872   23.804  1.00 96.30 85  A 1 
ATOM 626  O O   . GLY A 1 85  ? 10.527  4.662   24.019  1.00 95.91 85  A 1 
ATOM 627  N N   . ARG A 1 86  ? 11.162  6.497   22.902  1.00 96.60 86  A 1 
ATOM 628  C CA  . ARG A 1 86  ? 12.181  5.801   22.105  1.00 96.68 86  A 1 
ATOM 629  C C   . ARG A 1 86  ? 13.316  5.249   22.968  1.00 97.16 86  A 1 
ATOM 630  O O   . ARG A 1 86  ? 13.742  4.118   22.748  1.00 97.12 86  A 1 
ATOM 631  C CB  . ARG A 1 86  ? 12.706  6.714   20.991  1.00 96.15 86  A 1 
ATOM 632  C CG  . ARG A 1 86  ? 11.627  6.923   19.912  1.00 94.41 86  A 1 
ATOM 633  C CD  . ARG A 1 86  ? 12.188  7.606   18.668  1.00 93.50 86  A 1 
ATOM 634  N NE  . ARG A 1 86  ? 12.610  8.992   18.928  1.00 90.41 86  A 1 
ATOM 635  C CZ  . ARG A 1 86  ? 11.862  10.071  18.946  1.00 92.20 86  A 1 
ATOM 636  N NH1 . ARG A 1 86  ? 10.581  10.043  18.755  1.00 82.01 86  A 1 
ATOM 637  N NH2 . ARG A 1 86  ? 12.419  11.229  19.156  1.00 83.19 86  A 1 
ATOM 638  N N   . LYS A 1 87  ? 13.719  5.966   24.007  1.00 96.35 87  A 1 
ATOM 639  C CA  . LYS A 1 87  ? 14.670  5.463   25.007  1.00 96.82 87  A 1 
ATOM 640  C C   . LYS A 1 87  ? 14.144  4.211   25.713  1.00 97.28 87  A 1 
ATOM 641  O O   . LYS A 1 87  ? 14.843  3.204   25.768  1.00 97.19 87  A 1 
ATOM 642  C CB  . LYS A 1 87  ? 14.971  6.585   25.996  1.00 96.80 87  A 1 
ATOM 643  C CG  . LYS A 1 87  ? 16.031  6.165   27.015  1.00 95.15 87  A 1 
ATOM 644  C CD  . LYS A 1 87  ? 16.234  7.319   27.984  1.00 92.51 87  A 1 
ATOM 645  C CE  . LYS A 1 87  ? 17.172  6.899   29.100  1.00 85.65 87  A 1 
ATOM 646  N NZ  . LYS A 1 87  ? 17.186  7.958   30.130  1.00 78.47 87  A 1 
ATOM 647  N N   . THR A 1 88  ? 12.887  4.242   26.164  1.00 96.59 88  A 1 
ATOM 648  C CA  . THR A 1 88  ? 12.230  3.073   26.777  1.00 96.97 88  A 1 
ATOM 649  C C   . THR A 1 88  ? 12.190  1.881   25.813  1.00 97.48 88  A 1 
ATOM 650  O O   . THR A 1 88  ? 12.458  0.744   26.205  1.00 97.06 88  A 1 
ATOM 651  C CB  . THR A 1 88  ? 10.798  3.420   27.210  1.00 96.83 88  A 1 
ATOM 652  O OG1 . THR A 1 88  ? 10.793  4.520   28.086  1.00 93.04 88  A 1 
ATOM 653  C CG2 . THR A 1 88  ? 10.109  2.267   27.943  1.00 92.02 88  A 1 
ATOM 654  N N   . ALA A 1 89  ? 11.888  2.121   24.538  1.00 97.40 89  A 1 
ATOM 655  C CA  . ALA A 1 89  ? 11.893  1.096   23.498  1.00 97.19 89  A 1 
ATOM 656  C C   . ALA A 1 89  ? 13.289  0.485   23.295  1.00 97.48 89  A 1 
ATOM 657  O O   . ALA A 1 89  ? 13.413  -0.737  23.232  1.00 97.37 89  A 1 
ATOM 658  C CB  . ALA A 1 89  ? 11.345  1.710   22.205  1.00 96.90 89  A 1 
ATOM 659  N N   . HIS A 1 90  ? 14.337  1.304   23.257  1.00 97.37 90  A 1 
ATOM 660  C CA  . HIS A 1 90  ? 15.726  0.853   23.147  1.00 97.43 90  A 1 
ATOM 661  C C   . HIS A 1 90  ? 16.145  -0.008  24.348  1.00 97.45 90  A 1 
ATOM 662  O O   . HIS A 1 90  ? 16.660  -1.115  24.172  1.00 97.02 90  A 1 
ATOM 663  C CB  . HIS A 1 90  ? 16.639  2.072   23.005  1.00 97.22 90  A 1 
ATOM 664  C CG  . HIS A 1 90  ? 18.094  1.702   22.929  1.00 96.93 90  A 1 
ATOM 665  N ND1 . HIS A 1 90  ? 19.027  1.894   23.935  1.00 85.06 90  A 1 
ATOM 666  C CD2 . HIS A 1 90  ? 18.715  1.116   21.864  1.00 87.82 90  A 1 
ATOM 667  C CE1 . HIS A 1 90  ? 20.191  1.450   23.467  1.00 89.86 90  A 1 
ATOM 668  N NE2 . HIS A 1 90  ? 20.048  0.964   22.224  1.00 91.97 90  A 1 
ATOM 669  N N   . GLU A 1 91  ? 15.853  0.444   25.569  1.00 97.32 91  A 1 
ATOM 670  C CA  . GLU A 1 91  ? 16.120  -0.317  26.794  1.00 97.33 91  A 1 
ATOM 671  C C   . GLU A 1 91  ? 15.386  -1.666  26.790  1.00 97.54 91  A 1 
ATOM 672  O O   . GLU A 1 91  ? 15.951  -2.686  27.193  1.00 96.99 91  A 1 
ATOM 673  C CB  . GLU A 1 91  ? 15.700  0.509   28.018  1.00 97.27 91  A 1 
ATOM 674  C CG  . GLU A 1 91  ? 16.635  1.701   28.283  1.00 94.08 91  A 1 
ATOM 675  C CD  . GLU A 1 91  ? 16.166  2.611   29.433  1.00 90.96 91  A 1 
ATOM 676  O OE1 . GLU A 1 91  ? 16.875  3.608   29.709  1.00 82.37 91  A 1 
ATOM 677  O OE2 . GLU A 1 91  ? 15.112  2.315   30.043  1.00 83.86 91  A 1 
ATOM 678  N N   . THR A 1 92  ? 14.153  -1.698  26.276  1.00 97.79 92  A 1 
ATOM 679  C CA  . THR A 1 92  ? 13.379  -2.937  26.112  1.00 97.82 92  A 1 
ATOM 680  C C   . THR A 1 92  ? 14.043  -3.889  25.118  1.00 97.97 92  A 1 
ATOM 681  O O   . THR A 1 92  ? 14.183  -5.072  25.430  1.00 97.62 92  A 1 
ATOM 682  C CB  . THR A 1 92  ? 11.938  -2.644  25.689  1.00 97.63 92  A 1 
ATOM 683  O OG1 . THR A 1 92  ? 11.307  -1.848  26.665  1.00 95.10 92  A 1 
ATOM 684  C CG2 . THR A 1 92  ? 11.100  -3.919  25.566  1.00 94.52 92  A 1 
ATOM 685  N N   . LEU A 1 93  ? 14.499  -3.404  23.961  1.00 98.06 93  A 1 
ATOM 686  C CA  . LEU A 1 93  ? 15.222  -4.233  22.985  1.00 97.81 93  A 1 
ATOM 687  C C   . LEU A 1 93  ? 16.480  -4.853  23.603  1.00 97.72 93  A 1 
ATOM 688  O O   . LEU A 1 93  ? 16.692  -6.059  23.471  1.00 97.21 93  A 1 
ATOM 689  C CB  . LEU A 1 93  ? 15.594  -3.401  21.744  1.00 97.59 93  A 1 
ATOM 690  C CG  . LEU A 1 93  ? 14.407  -2.988  20.858  1.00 96.61 93  A 1 
ATOM 691  C CD1 . LEU A 1 93  ? 14.884  -2.015  19.787  1.00 94.60 93  A 1 
ATOM 692  C CD2 . LEU A 1 93  ? 13.764  -4.178  20.156  1.00 94.72 93  A 1 
ATOM 693  N N   . LYS A 1 94  ? 17.258  -4.068  24.341  1.00 97.96 94  A 1 
ATOM 694  C CA  . LYS A 1 94  ? 18.460  -4.559  25.035  1.00 97.59 94  A 1 
ATOM 695  C C   . LYS A 1 94  ? 18.140  -5.593  26.103  1.00 97.84 94  A 1 
ATOM 696  O O   . LYS A 1 94  ? 18.770  -6.647  26.141  1.00 97.32 94  A 1 
ATOM 697  C CB  . LYS A 1 94  ? 19.227  -3.383  25.652  1.00 96.86 94  A 1 
ATOM 698  C CG  . LYS A 1 94  ? 19.851  -2.437  24.623  1.00 91.93 94  A 1 
ATOM 699  C CD  . LYS A 1 94  ? 20.820  -3.160  23.681  1.00 81.71 94  A 1 
ATOM 700  C CE  . LYS A 1 94  ? 21.469  -2.112  22.792  1.00 75.26 94  A 1 
ATOM 701  N NZ  . LYS A 1 94  ? 22.282  -2.703  21.718  1.00 65.16 94  A 1 
ATOM 702  N N   . LYS A 1 95  ? 17.135  -5.319  26.936  1.00 97.31 95  A 1 
ATOM 703  C CA  . LYS A 1 95  ? 16.671  -6.250  27.975  1.00 97.38 95  A 1 
ATOM 704  C C   . LYS A 1 95  ? 16.216  -7.581  27.381  1.00 97.60 95  A 1 
ATOM 705  O O   . LYS A 1 95  ? 16.473  -8.634  27.961  1.00 96.85 95  A 1 
ATOM 706  C CB  . LYS A 1 95  ? 15.534  -5.571  28.745  1.00 96.90 95  A 1 
ATOM 707  C CG  . LYS A 1 95  ? 14.949  -6.465  29.845  1.00 88.96 95  A 1 
ATOM 708  C CD  . LYS A 1 95  ? 13.737  -5.783  30.472  1.00 85.95 95  A 1 
ATOM 709  C CE  . LYS A 1 95  ? 13.051  -6.745  31.435  1.00 73.74 95  A 1 
ATOM 710  N NZ  . LYS A 1 95  ? 11.737  -6.204  31.853  1.00 68.41 95  A 1 
ATOM 711  N N   . GLU A 1 96  ? 15.547  -7.529  26.246  1.00 97.65 96  A 1 
ATOM 712  C CA  . GLU A 1 96  ? 15.038  -8.698  25.537  1.00 97.76 96  A 1 
ATOM 713  C C   . GLU A 1 96  ? 16.094  -9.386  24.659  1.00 97.98 96  A 1 
ATOM 714  O O   . GLU A 1 96  ? 15.806  -10.443 24.101  1.00 97.20 96  A 1 
ATOM 715  C CB  . GLU A 1 96  ? 13.799  -8.277  24.735  1.00 97.63 96  A 1 
ATOM 716  C CG  . GLU A 1 96  ? 12.587  -7.992  25.642  1.00 95.84 96  A 1 
ATOM 717  C CD  . GLU A 1 96  ? 12.158  -9.224  26.455  1.00 96.11 96  A 1 
ATOM 718  O OE1 . GLU A 1 96  ? 11.728  -9.034  27.618  1.00 89.05 96  A 1 
ATOM 719  O OE2 . GLU A 1 96  ? 12.286  -10.355 25.918  1.00 90.66 96  A 1 
ATOM 720  N N   . GLY A 1 97  ? 17.309  -8.843  24.566  1.00 97.41 97  A 1 
ATOM 721  C CA  . GLY A 1 97  ? 18.383  -9.406  23.745  1.00 97.54 97  A 1 
ATOM 722  C C   . GLY A 1 97  ? 18.062  -9.390  22.249  1.00 98.00 97  A 1 
ATOM 723  O O   . GLY A 1 97  ? 18.359  -10.359 21.560  1.00 96.98 97  A 1 
ATOM 724  N N   . ILE A 1 98  ? 17.386  -8.346  21.777  1.00 98.06 98  A 1 
ATOM 725  C CA  . ILE A 1 98  ? 17.090  -8.145  20.354  1.00 98.13 98  A 1 
ATOM 726  C C   . ILE A 1 98  ? 18.199  -7.281  19.751  1.00 97.97 98  A 1 
ATOM 727  O O   . ILE A 1 98  ? 18.378  -6.133  20.157  1.00 97.41 98  A 1 
ATOM 728  C CB  . ILE A 1 98  ? 15.684  -7.533  20.158  1.00 98.12 98  A 1 
ATOM 729  C CG1 . ILE A 1 98  ? 14.594  -8.516  20.643  1.00 97.50 98  A 1 
ATOM 730  C CG2 . ILE A 1 98  ? 15.456  -7.163  18.681  1.00 97.58 98  A 1 
ATOM 731  C CD1 . ILE A 1 98  ? 13.184  -7.914  20.708  1.00 96.27 98  A 1 
ATOM 732  N N   . ASP A 1 99  ? 18.910  -7.835  18.777  1.00 98.07 99  A 1 
ATOM 733  C CA  . ASP A 1 99  ? 20.088  -7.221  18.156  1.00 97.74 99  A 1 
ATOM 734  C C   . ASP A 1 99  ? 19.750  -6.424  16.883  1.00 97.69 99  A 1 
ATOM 735  O O   . ASP A 1 99  ? 20.523  -5.568  16.473  1.00 96.45 99  A 1 
ATOM 736  C CB  . ASP A 1 99  ? 21.102  -8.313  17.794  1.00 97.21 99  A 1 
ATOM 737  C CG  . ASP A 1 99  ? 21.519  -9.203  18.962  1.00 96.98 99  A 1 
ATOM 738  O OD1 . ASP A 1 99  ? 21.952  -8.667  20.007  1.00 94.33 99  A 1 
ATOM 739  O OD2 . ASP A 1 99  ? 21.444  -10.440 18.777  1.00 94.62 99  A 1 
ATOM 740  N N   . ALA A 1 100 ? 18.618  -6.726  16.248  1.00 98.00 100 A 1 
ATOM 741  C CA  . ALA A 1 100 ? 18.150  -6.071  15.026  1.00 98.16 100 A 1 
ATOM 742  C C   . ALA A 1 100 ? 16.621  -6.029  14.967  1.00 98.34 100 A 1 
ATOM 743  O O   . ALA A 1 100 ? 15.942  -6.850  15.587  1.00 98.01 100 A 1 
ATOM 744  C CB  . ALA A 1 100 ? 18.720  -6.814  13.812  1.00 97.85 100 A 1 
ATOM 745  N N   . LEU A 1 101 ? 16.061  -5.102  14.188  1.00 97.99 101 A 1 
ATOM 746  C CA  . LEU A 1 101 ? 14.615  -4.910  14.077  1.00 97.97 101 A 1 
ATOM 747  C C   . LEU A 1 101 ? 14.149  -4.941  12.618  1.00 98.21 101 A 1 
ATOM 748  O O   . LEU A 1 101 ? 14.687  -4.242  11.759  1.00 97.57 101 A 1 
ATOM 749  C CB  . LEU A 1 101 ? 14.251  -3.590  14.786  1.00 96.75 101 A 1 
ATOM 750  C CG  . LEU A 1 101 ? 12.743  -3.396  15.025  1.00 91.62 101 A 1 
ATOM 751  C CD1 . LEU A 1 101 ? 12.201  -4.369  16.069  1.00 89.75 101 A 1 
ATOM 752  C CD2 . LEU A 1 101 ? 12.478  -1.978  15.526  1.00 89.92 101 A 1 
ATOM 753  N N   . VAL A 1 102 ? 13.080  -5.692  12.357  1.00 98.09 102 A 1 
ATOM 754  C CA  . VAL A 1 102 ? 12.321  -5.621  11.102  1.00 98.17 102 A 1 
ATOM 755  C C   . VAL A 1 102 ? 10.971  -4.963  11.368  1.00 97.99 102 A 1 
ATOM 756  O O   . VAL A 1 102 ? 10.161  -5.454  12.159  1.00 97.55 102 A 1 
ATOM 757  C CB  . VAL A 1 102 ? 12.174  -6.994  10.421  1.00 98.17 102 A 1 
ATOM 758  C CG1 . VAL A 1 102 ? 11.394  -6.867  9.106   1.00 97.34 102 A 1 
ATOM 759  C CG2 . VAL A 1 102 ? 13.542  -7.608  10.097  1.00 97.07 102 A 1 
ATOM 760  N N   . VAL A 1 103 ? 10.717  -3.840  10.693  1.00 97.79 103 A 1 
ATOM 761  C CA  . VAL A 1 103 ? 9.490   -3.042  10.818  1.00 97.58 103 A 1 
ATOM 762  C C   . VAL A 1 103 ? 8.649   -3.205  9.559   1.00 97.35 103 A 1 
ATOM 763  O O   . VAL A 1 103 ? 9.068   -2.816  8.474   1.00 96.77 103 A 1 
ATOM 764  C CB  . VAL A 1 103 ? 9.819   -1.560  11.080  1.00 97.13 103 A 1 
ATOM 765  C CG1 . VAL A 1 103 ? 8.544   -0.709  11.174  1.00 95.70 103 A 1 
ATOM 766  C CG2 . VAL A 1 103 ? 10.599  -1.394  12.393  1.00 95.93 103 A 1 
ATOM 767  N N   . ILE A 1 104 ? 7.439   -3.733  9.696   1.00 97.39 104 A 1 
ATOM 768  C CA  . ILE A 1 104 ? 6.487   -3.899  8.594   1.00 97.10 104 A 1 
ATOM 769  C C   . ILE A 1 104 ? 5.401   -2.828  8.727   1.00 96.38 104 A 1 
ATOM 770  O O   . ILE A 1 104 ? 4.661   -2.817  9.719   1.00 95.24 104 A 1 
ATOM 771  C CB  . ILE A 1 104 ? 5.892   -5.328  8.575   1.00 97.20 104 A 1 
ATOM 772  C CG1 . ILE A 1 104 ? 6.988   -6.423  8.659   1.00 96.68 104 A 1 
ATOM 773  C CG2 . ILE A 1 104 ? 5.020   -5.508  7.319   1.00 96.78 104 A 1 
ATOM 774  C CD1 . ILE A 1 104 ? 6.443   -7.849  8.825   1.00 95.65 104 A 1 
ATOM 775  N N   . GLY A 1 105 ? 5.290   -1.933  7.755   1.00 96.02 105 A 1 
ATOM 776  C CA  . GLY A 1 105 ? 4.283   -0.875  7.784   1.00 95.47 105 A 1 
ATOM 777  C C   . GLY A 1 105 ? 4.436   0.165   6.677   1.00 95.36 105 A 1 
ATOM 778  O O   . GLY A 1 105 ? 5.336   0.082   5.843   1.00 94.24 105 A 1 
ATOM 779  N N   . GLY A 1 106 ? 3.525   1.146   6.678   1.00 93.97 106 A 1 
ATOM 780  C CA  . GLY A 1 106 ? 3.547   2.270   5.744   1.00 93.33 106 A 1 
ATOM 781  C C   . GLY A 1 106 ? 4.427   3.438   6.214   1.00 93.49 106 A 1 
ATOM 782  O O   . GLY A 1 106 ? 5.187   3.319   7.183   1.00 92.51 106 A 1 
ATOM 783  N N   . ASP A 1 107 ? 4.260   4.589   5.570   1.00 92.01 107 A 1 
ATOM 784  C CA  . ASP A 1 107 ? 5.043   5.816   5.766   1.00 91.42 107 A 1 
ATOM 785  C C   . ASP A 1 107 ? 5.257   6.188   7.249   1.00 91.92 107 A 1 
ATOM 786  O O   . ASP A 1 107 ? 6.394   6.288   7.719   1.00 90.16 107 A 1 
ATOM 787  C CB  . ASP A 1 107 ? 4.342   6.951   5.000   1.00 89.33 107 A 1 
ATOM 788  C CG  . ASP A 1 107 ? 5.022   8.293   5.266   1.00 82.73 107 A 1 
ATOM 789  O OD1 . ASP A 1 107 ? 6.225   8.449   4.988   1.00 77.07 107 A 1 
ATOM 790  O OD2 . ASP A 1 107 ? 4.379   9.162   5.891   1.00 75.70 107 A 1 
ATOM 791  N N   . GLY A 1 108 ? 4.184   6.288   8.037   1.00 91.72 108 A 1 
ATOM 792  C CA  . GLY A 1 108 ? 4.284   6.636   9.462   1.00 91.82 108 A 1 
ATOM 793  C C   . GLY A 1 108 ? 5.120   5.650   10.288  1.00 93.24 108 A 1 
ATOM 794  O O   . GLY A 1 108 ? 5.774   6.048   11.254  1.00 92.84 108 A 1 
ATOM 795  N N   . SER A 1 109 ? 5.128   4.373   9.904   1.00 92.65 109 A 1 
ATOM 796  C CA  . SER A 1 109 ? 5.919   3.332   10.574  1.00 93.91 109 A 1 
ATOM 797  C C   . SER A 1 109 ? 7.397   3.449   10.223  1.00 95.02 109 A 1 
ATOM 798  O O   . SER A 1 109 ? 8.250   3.354   11.106  1.00 94.57 109 A 1 
ATOM 799  C CB  . SER A 1 109 ? 5.410   1.940   10.187  1.00 93.55 109 A 1 
ATOM 800  O OG  . SER A 1 109 ? 4.006   1.888   10.356  1.00 88.15 109 A 1 
ATOM 801  N N   . LEU A 1 110 ? 7.703   3.715   8.957   1.00 94.01 110 A 1 
ATOM 802  C CA  . LEU A 1 110 ? 9.072   3.911   8.485   1.00 94.52 110 A 1 
ATOM 803  C C   . LEU A 1 110 ? 9.671   5.240   8.977   1.00 94.62 110 A 1 
ATOM 804  O O   . LEU A 1 110 ? 10.863  5.295   9.263   1.00 94.01 110 A 1 
ATOM 805  C CB  . LEU A 1 110 ? 9.107   3.801   6.951   1.00 94.71 110 A 1 
ATOM 806  C CG  . LEU A 1 110 ? 8.637   2.447   6.379   1.00 94.10 110 A 1 
ATOM 807  C CD1 . LEU A 1 110 ? 8.826   2.459   4.864   1.00 91.92 110 A 1 
ATOM 808  C CD2 . LEU A 1 110 ? 9.399   1.252   6.949   1.00 91.45 110 A 1 
ATOM 809  N N   . ARG A 1 111 ? 8.855   6.288   9.173   1.00 94.19 111 A 1 
ATOM 810  C CA  . ARG A 1 111 ? 9.279   7.515   9.875   1.00 93.82 111 A 1 
ATOM 811  C C   . ARG A 1 111 ? 9.723   7.217   11.299  1.00 94.51 111 A 1 
ATOM 812  O O   . ARG A 1 111 ? 10.823  7.620   11.676  1.00 93.93 111 A 1 
ATOM 813  C CB  . ARG A 1 111 ? 8.160   8.566   9.896   1.00 92.49 111 A 1 
ATOM 814  C CG  . ARG A 1 111 ? 7.961   9.233   8.533   1.00 82.79 111 A 1 
ATOM 815  C CD  . ARG A 1 111 ? 6.897   10.335  8.615   1.00 79.44 111 A 1 
ATOM 816  N NE  . ARG A 1 111 ? 6.431   10.688  7.265   1.00 72.08 111 A 1 
ATOM 817  C CZ  . ARG A 1 111 ? 5.808   11.769  6.852   1.00 64.63 111 A 1 
ATOM 818  N NH1 . ARG A 1 111 ? 5.589   12.796  7.614   1.00 58.46 111 A 1 
ATOM 819  N NH2 . ARG A 1 111 ? 5.364   11.806  5.629   1.00 56.42 111 A 1 
ATOM 820  N N   . GLY A 1 112 ? 8.906   6.470   12.048  1.00 93.85 112 A 1 
ATOM 821  C CA  . GLY A 1 112 ? 9.264   6.042   13.401  1.00 94.35 112 A 1 
ATOM 822  C C   . GLY A 1 112 ? 10.548  5.205   13.430  1.00 95.40 112 A 1 
ATOM 823  O O   . GLY A 1 112 ? 11.414  5.439   14.270  1.00 95.05 112 A 1 
ATOM 824  N N   . ALA A 1 113 ? 10.715  4.280   12.470  1.00 95.00 113 A 1 
ATOM 825  C CA  . ALA A 1 113 ? 11.941  3.499   12.316  1.00 95.46 113 A 1 
ATOM 826  C C   . ALA A 1 113 ? 13.164  4.385   12.037  1.00 95.68 113 A 1 
ATOM 827  O O   . ALA A 1 113 ? 14.215  4.184   12.638  1.00 95.10 113 A 1 
ATOM 828  C CB  . ALA A 1 113 ? 11.742  2.478   11.185  1.00 95.65 113 A 1 
ATOM 829  N N   . ARG A 1 114 ? 13.017  5.384   11.161  1.00 95.54 114 A 1 
ATOM 830  C CA  . ARG A 1 114 ? 14.090  6.334   10.839  1.00 95.05 114 A 1 
ATOM 831  C C   . ARG A 1 114 ? 14.518  7.150   12.051  1.00 95.26 114 A 1 
ATOM 832  O O   . ARG A 1 114 ? 15.710  7.262   12.300  1.00 94.66 114 A 1 
ATOM 833  C CB  . ARG A 1 114 ? 13.649  7.260   9.702   1.00 94.06 114 A 1 
ATOM 834  C CG  . ARG A 1 114 ? 14.804  8.169   9.251   1.00 90.61 114 A 1 
ATOM 835  C CD  . ARG A 1 114 ? 14.345  9.225   8.246   1.00 85.97 114 A 1 
ATOM 836  N NE  . ARG A 1 114 ? 13.552  10.292  8.888   1.00 77.79 114 A 1 
ATOM 837  C CZ  . ARG A 1 114 ? 13.217  11.450  8.333   1.00 72.25 114 A 1 
ATOM 838  N NH1 . ARG A 1 114 ? 13.533  11.740  7.106   1.00 64.72 114 A 1 
ATOM 839  N NH2 . ARG A 1 114 ? 12.560  12.344  9.011   1.00 61.68 114 A 1 
ATOM 840  N N   . GLU A 1 115 ? 13.556  7.734   12.769  1.00 94.53 115 A 1 
ATOM 841  C CA  . GLU A 1 115 ? 13.845  8.536   13.968  1.00 94.71 115 A 1 
ATOM 842  C C   . GLU A 1 115 ? 14.556  7.691   15.028  1.00 95.41 115 A 1 
ATOM 843  O O   . GLU A 1 115 ? 15.583  8.102   15.555  1.00 94.64 115 A 1 
ATOM 844  C CB  . GLU A 1 115 ? 12.542  9.107   14.542  1.00 93.65 115 A 1 
ATOM 845  C CG  . GLU A 1 115 ? 11.965  10.249  13.684  1.00 87.08 115 A 1 
ATOM 846  C CD  . GLU A 1 115 ? 10.597  10.741  14.185  1.00 84.16 115 A 1 
ATOM 847  O OE1 . GLU A 1 115 ? 9.902   11.400  13.372  1.00 75.15 115 A 1 
ATOM 848  O OE2 . GLU A 1 115 ? 10.241  10.459  15.351  1.00 75.82 115 A 1 
ATOM 849  N N   . PHE A 1 116 ? 14.063  6.477   15.262  1.00 95.52 116 A 1 
ATOM 850  C CA  . PHE A 1 116 ? 14.667  5.552   16.213  1.00 96.05 116 A 1 
ATOM 851  C C   . PHE A 1 116 ? 16.101  5.172   15.826  1.00 96.30 116 A 1 
ATOM 852  O O   . PHE A 1 116 ? 16.996  5.207   16.659  1.00 95.77 116 A 1 
ATOM 853  C CB  . PHE A 1 116 ? 13.772  4.313   16.321  1.00 96.20 116 A 1 
ATOM 854  C CG  . PHE A 1 116 ? 14.148  3.388   17.458  1.00 96.63 116 A 1 
ATOM 855  C CD1 . PHE A 1 116 ? 14.587  2.079   17.201  1.00 94.27 116 A 1 
ATOM 856  C CD2 . PHE A 1 116 ? 14.054  3.841   18.782  1.00 94.72 116 A 1 
ATOM 857  C CE1 . PHE A 1 116 ? 14.923  1.226   18.268  1.00 93.91 116 A 1 
ATOM 858  C CE2 . PHE A 1 116 ? 14.394  2.992   19.844  1.00 93.88 116 A 1 
ATOM 859  C CZ  . PHE A 1 116 ? 14.826  1.683   19.590  1.00 95.52 116 A 1 
ATOM 860  N N   . ALA A 1 117 ? 16.332  4.873   14.549  1.00 95.98 117 A 1 
ATOM 861  C CA  . ALA A 1 117 ? 17.650  4.524   14.028  1.00 95.34 117 A 1 
ATOM 862  C C   . ALA A 1 117 ? 18.654  5.689   14.031  1.00 95.15 117 A 1 
ATOM 863  O O   . ALA A 1 117 ? 19.857  5.457   14.023  1.00 94.00 117 A 1 
ATOM 864  C CB  . ALA A 1 117 ? 17.444  4.012   12.604  1.00 94.65 117 A 1 
ATOM 865  N N   . GLN A 1 118 ? 18.173  6.932   13.992  1.00 95.57 118 A 1 
ATOM 866  C CA  . GLN A 1 118 ? 19.026  8.118   14.116  1.00 94.81 118 A 1 
ATOM 867  C C   . GLN A 1 118 ? 19.505  8.342   15.554  1.00 95.28 118 A 1 
ATOM 868  O O   . GLN A 1 118 ? 20.575  8.906   15.752  1.00 94.31 118 A 1 
ATOM 869  C CB  . GLN A 1 118 ? 18.260  9.357   13.625  1.00 93.65 118 A 1 
ATOM 870  C CG  . GLN A 1 118 ? 18.188  9.406   12.093  1.00 87.37 118 A 1 
ATOM 871  C CD  . GLN A 1 118 ? 17.356  10.571  11.556  1.00 84.90 118 A 1 
ATOM 872  O OE1 . GLN A 1 118 ? 16.465  11.138  12.166  1.00 78.81 118 A 1 
ATOM 873  N NE2 . GLN A 1 118 ? 17.620  10.990  10.337  1.00 75.50 118 A 1 
ATOM 874  N N   . GLU A 1 119 ? 18.705  7.929   16.535  1.00 95.13 119 A 1 
ATOM 875  C CA  . GLU A 1 119 ? 19.034  8.060   17.958  1.00 95.53 119 A 1 
ATOM 876  C C   . GLU A 1 119 ? 19.844  6.865   18.479  1.00 95.84 119 A 1 
ATOM 877  O O   . GLU A 1 119 ? 20.661  7.026   19.381  1.00 94.08 119 A 1 
ATOM 878  C CB  . GLU A 1 119 ? 17.735  8.227   18.761  1.00 95.03 119 A 1 
ATOM 879  C CG  . GLU A 1 119 ? 17.071  9.593   18.493  1.00 92.25 119 A 1 
ATOM 880  C CD  . GLU A 1 119 ? 15.714  9.772   19.191  1.00 93.21 119 A 1 
ATOM 881  O OE1 . GLU A 1 119 ? 15.058  10.809  18.939  1.00 85.40 119 A 1 
ATOM 882  O OE2 . GLU A 1 119 ? 15.237  8.882   19.924  1.00 87.62 119 A 1 
ATOM 883  N N   . TYR A 1 120 ? 19.632  5.682   17.894  1.00 95.63 120 A 1 
ATOM 884  C CA  . TYR A 1 120 ? 20.224  4.415   18.318  1.00 95.37 120 A 1 
ATOM 885  C C   . TYR A 1 120 ? 20.814  3.657   17.121  1.00 94.53 120 A 1 
ATOM 886  O O   . TYR A 1 120 ? 20.159  2.822   16.499  1.00 91.60 120 A 1 
ATOM 887  C CB  . TYR A 1 120 ? 19.173  3.592   19.073  1.00 95.74 120 A 1 
ATOM 888  C CG  . TYR A 1 120 ? 18.555  4.318   20.254  1.00 96.33 120 A 1 
ATOM 889  C CD1 . TYR A 1 120 ? 19.285  4.480   21.446  1.00 94.32 120 A 1 
ATOM 890  C CD2 . TYR A 1 120 ? 17.273  4.893   20.135  1.00 95.05 120 A 1 
ATOM 891  C CE1 . TYR A 1 120 ? 18.746  5.222   22.513  1.00 94.55 120 A 1 
ATOM 892  C CE2 . TYR A 1 120 ? 16.729  5.637   21.200  1.00 95.11 120 A 1 
ATOM 893  C CZ  . TYR A 1 120 ? 17.469  5.808   22.389  1.00 95.49 120 A 1 
ATOM 894  O OH  . TYR A 1 120 ? 16.961  6.548   23.407  1.00 94.42 120 A 1 
ATOM 895  N N   . ASP A 1 121 ? 22.072  3.944   16.798  1.00 94.53 121 A 1 
ATOM 896  C CA  . ASP A 1 121 ? 22.802  3.353   15.666  1.00 93.51 121 A 1 
ATOM 897  C C   . ASP A 1 121 ? 23.297  1.918   15.927  1.00 94.13 121 A 1 
ATOM 898  O O   . ASP A 1 121 ? 23.702  1.204   15.003  1.00 90.78 121 A 1 
ATOM 899  C CB  . ASP A 1 121 ? 23.960  4.285   15.266  1.00 89.85 121 A 1 
ATOM 900  C CG  . ASP A 1 121 ? 25.093  4.402   16.300  1.00 82.11 121 A 1 
ATOM 901  O OD1 . ASP A 1 121 ? 24.884  4.027   17.474  1.00 73.89 121 A 1 
ATOM 902  O OD2 . ASP A 1 121 ? 26.179  4.875   15.892  1.00 75.67 121 A 1 
ATOM 903  N N   . ASP A 1 122 ? 23.230  1.474   17.181  1.00 94.72 122 A 1 
ATOM 904  C CA  . ASP A 1 122 ? 23.615  0.140   17.619  1.00 94.62 122 A 1 
ATOM 905  C C   . ASP A 1 122 ? 22.558  -0.935  17.315  1.00 95.21 122 A 1 
ATOM 906  O O   . ASP A 1 122 ? 22.863  -2.124  17.431  1.00 93.60 122 A 1 
ATOM 907  C CB  . ASP A 1 122 ? 23.995  0.191   19.107  1.00 93.54 122 A 1 
ATOM 908  C CG  . ASP A 1 122 ? 22.800  0.440   20.029  1.00 93.45 122 A 1 
ATOM 909  O OD1 . ASP A 1 122 ? 21.952  1.298   19.734  1.00 89.90 122 A 1 
ATOM 910  O OD2 . ASP A 1 122 ? 22.745  -0.252  21.065  1.00 90.47 122 A 1 
ATOM 911  N N   . ILE A 1 123 ? 21.350  -0.544  16.892  1.00 95.83 123 A 1 
ATOM 912  C CA  . ILE A 1 123 ? 20.272  -1.436  16.457  1.00 96.44 123 A 1 
ATOM 913  C C   . ILE A 1 123 ? 20.022  -1.235  14.952  1.00 97.01 123 A 1 
ATOM 914  O O   . ILE A 1 123 ? 19.386  -0.252  14.561  1.00 96.21 123 A 1 
ATOM 915  C CB  . ILE A 1 123 ? 18.987  -1.207  17.289  1.00 95.57 123 A 1 
ATOM 916  C CG1 . ILE A 1 123 ? 19.209  -1.355  18.813  1.00 92.11 123 A 1 
ATOM 917  C CG2 . ILE A 1 123 ? 17.867  -2.159  16.822  1.00 92.82 123 A 1 
ATOM 918  C CD1 . ILE A 1 123 ? 19.606  -2.758  19.292  1.00 85.10 123 A 1 
ATOM 919  N N   . PRO A 1 124 ? 20.490  -2.134  14.075  1.00 97.02 124 A 1 
ATOM 920  C CA  . PRO A 1 124 ? 20.136  -2.073  12.662  1.00 97.28 124 A 1 
ATOM 921  C C   . PRO A 1 124 ? 18.635  -2.304  12.463  1.00 97.77 124 A 1 
ATOM 922  O O   . PRO A 1 124 ? 18.043  -3.217  13.053  1.00 97.40 124 A 1 
ATOM 923  C CB  . PRO A 1 124 ? 20.983  -3.141  11.970  1.00 96.33 124 A 1 
ATOM 924  C CG  . PRO A 1 124 ? 21.289  -4.137  13.089  1.00 93.50 124 A 1 
ATOM 925  C CD  . PRO A 1 124 ? 21.351  -3.264  14.337  1.00 96.64 124 A 1 
ATOM 926  N N   . ILE A 1 125 ? 18.029  -1.488  11.608  1.00 97.63 125 A 1 
ATOM 927  C CA  . ILE A 1 125 ? 16.598  -1.561  11.304  1.00 97.86 125 A 1 
ATOM 928  C C   . ILE A 1 125 ? 16.397  -1.710  9.799   1.00 97.84 125 A 1 
ATOM 929  O O   . ILE A 1 125 ? 16.924  -0.926  9.007   1.00 97.27 125 A 1 
ATOM 930  C CB  . ILE A 1 125 ? 15.804  -0.362  11.870  1.00 97.62 125 A 1 
ATOM 931  C CG1 . ILE A 1 125 ? 16.191  -0.089  13.348  1.00 96.39 125 A 1 
ATOM 932  C CG2 . ILE A 1 125 ? 14.293  -0.634  11.720  1.00 96.55 125 A 1 
ATOM 933  C CD1 . ILE A 1 125 ? 15.343  0.971   14.044  1.00 94.31 125 A 1 
ATOM 934  N N   . VAL A 1 126 ? 15.576  -2.693  9.421   1.00 97.93 126 A 1 
ATOM 935  C CA  . VAL A 1 126 ? 15.127  -2.898  8.043   1.00 98.12 126 A 1 
ATOM 936  C C   . VAL A 1 126 ? 13.609  -2.763  7.978   1.00 98.12 126 A 1 
ATOM 937  O O   . VAL A 1 126 ? 12.880  -3.321  8.798   1.00 97.63 126 A 1 
ATOM 938  C CB  . VAL A 1 126 ? 15.639  -4.241  7.497   1.00 97.67 126 A 1 
ATOM 939  C CG1 . VAL A 1 126 ? 15.069  -4.543  6.113   1.00 94.55 126 A 1 
ATOM 940  C CG2 . VAL A 1 126 ? 17.169  -4.208  7.366   1.00 94.33 126 A 1 
ATOM 941  N N   . GLY A 1 127 ? 13.118  -1.996  7.014   1.00 97.86 127 A 1 
ATOM 942  C CA  . GLY A 1 127 ? 11.701  -1.769  6.770   1.00 97.68 127 A 1 
ATOM 943  C C   . GLY A 1 127 ? 11.138  -2.654  5.661   1.00 97.92 127 A 1 
ATOM 944  O O   . GLY A 1 127 ? 11.805  -2.901  4.660   1.00 97.62 127 A 1 
ATOM 945  N N   . LEU A 1 128 ? 9.889   -3.079  5.803   1.00 97.56 128 A 1 
ATOM 946  C CA  . LEU A 1 128 ? 9.095   -3.693  4.737   1.00 97.63 128 A 1 
ATOM 947  C C   . LEU A 1 128 ? 7.859   -2.831  4.441   1.00 97.27 128 A 1 
ATOM 948  O O   . LEU A 1 128 ? 7.177   -2.414  5.383   1.00 96.55 128 A 1 
ATOM 949  C CB  . LEU A 1 128 ? 8.696   -5.129  5.119   1.00 97.72 128 A 1 
ATOM 950  C CG  . LEU A 1 128 ? 9.870   -6.109  5.285   1.00 97.06 128 A 1 
ATOM 951  C CD1 . LEU A 1 128 ? 9.326   -7.497  5.624   1.00 95.70 128 A 1 
ATOM 952  C CD2 . LEU A 1 128 ? 10.704  -6.239  4.013   1.00 95.29 128 A 1 
ATOM 953  N N   . PRO A 1 129 ? 7.528   -2.580  3.158   1.00 97.10 129 A 1 
ATOM 954  C CA  . PRO A 1 129 ? 6.440   -1.691  2.766   1.00 96.80 129 A 1 
ATOM 955  C C   . PRO A 1 129 ? 5.074   -2.379  2.906   1.00 96.47 129 A 1 
ATOM 956  O O   . PRO A 1 129 ? 4.473   -2.810  1.921   1.00 95.36 129 A 1 
ATOM 957  C CB  . PRO A 1 129 ? 6.789   -1.284  1.327   1.00 96.59 129 A 1 
ATOM 958  C CG  . PRO A 1 129 ? 7.468   -2.529  0.764   1.00 96.34 129 A 1 
ATOM 959  C CD  . PRO A 1 129 ? 8.243   -3.058  1.967   1.00 97.17 129 A 1 
ATOM 960  N N   . GLY A 1 130 ? 4.574   -2.512  4.134   1.00 95.88 130 A 1 
ATOM 961  C CA  . GLY A 1 130 ? 3.253   -3.058  4.440   1.00 95.61 130 A 1 
ATOM 962  C C   . GLY A 1 130 ? 2.170   -1.974  4.423   1.00 95.17 130 A 1 
ATOM 963  O O   . GLY A 1 130 ? 1.859   -1.413  5.470   1.00 93.13 130 A 1 
ATOM 964  N N   . THR A 1 131 ? 1.607   -1.663  3.258   1.00 94.40 131 A 1 
ATOM 965  C CA  . THR A 1 131 ? 0.535   -0.666  3.103   1.00 94.07 131 A 1 
ATOM 966  C C   . THR A 1 131 ? -0.276  -0.924  1.835   1.00 94.26 131 A 1 
ATOM 967  O O   . THR A 1 131 ? 0.261   -1.416  0.846   1.00 93.39 131 A 1 
ATOM 968  C CB  . THR A 1 131 ? 1.092   0.771   3.108   1.00 93.15 131 A 1 
ATOM 969  O OG1 . THR A 1 131 ? 0.023   1.685   2.995   1.00 89.23 131 A 1 
ATOM 970  C CG2 . THR A 1 131 ? 2.088   1.079   1.985   1.00 89.88 131 A 1 
ATOM 971  N N   . ILE A 1 132 ? -1.565  -0.582  1.857   1.00 93.65 132 A 1 
ATOM 972  C CA  . ILE A 1 132 ? -2.415  -0.647  0.659   1.00 93.29 132 A 1 
ATOM 973  C C   . ILE A 1 132 ? -2.236  0.576   -0.245  1.00 92.80 132 A 1 
ATOM 974  O O   . ILE A 1 132 ? -2.617  0.515   -1.406  1.00 90.45 132 A 1 
ATOM 975  C CB  . ILE A 1 132 ? -3.900  -0.861  1.034   1.00 93.46 132 A 1 
ATOM 976  C CG1 . ILE A 1 132 ? -4.486  0.316   1.839   1.00 92.72 132 A 1 
ATOM 977  C CG2 . ILE A 1 132 ? -4.063  -2.202  1.781   1.00 91.46 132 A 1 
ATOM 978  C CD1 . ILE A 1 132 ? -6.009  0.239   2.012   1.00 91.71 132 A 1 
ATOM 979  N N   . ASP A 1 133 ? -1.658  1.669   0.258   1.00 92.34 133 A 1 
ATOM 980  C CA  . ASP A 1 133 ? -1.706  2.985   -0.398  1.00 91.02 133 A 1 
ATOM 981  C C   . ASP A 1 133 ? -0.732  3.084   -1.590  1.00 89.77 133 A 1 
ATOM 982  O O   . ASP A 1 133 ? -0.957  3.853   -2.520  1.00 85.03 133 A 1 
ATOM 983  C CB  . ASP A 1 133 ? -1.481  4.084   0.666   1.00 89.71 133 A 1 
ATOM 984  C CG  . ASP A 1 133 ? -2.488  4.017   1.839   1.00 87.39 133 A 1 
ATOM 985  O OD1 . ASP A 1 133 ? -3.682  3.713   1.599   1.00 83.38 133 A 1 
ATOM 986  O OD2 . ASP A 1 133 ? -2.076  4.178   3.009   1.00 82.72 133 A 1 
ATOM 987  N N   . ASN A 1 134 ? 0.308   2.247   -1.623  1.00 90.13 134 A 1 
ATOM 988  C CA  . ASN A 1 134 ? 1.363   2.227   -2.653  1.00 90.58 134 A 1 
ATOM 989  C C   . ASN A 1 134 ? 2.070   3.587   -2.850  1.00 89.89 134 A 1 
ATOM 990  O O   . ASN A 1 134 ? 2.498   3.932   -3.958  1.00 86.40 134 A 1 
ATOM 991  C CB  . ASN A 1 134 ? 0.834   1.603   -3.957  1.00 89.69 134 A 1 
ATOM 992  C CG  . ASN A 1 134 ? 1.953   1.208   -4.916  1.00 87.64 134 A 1 
ATOM 993  O OD1 . ASN A 1 134 ? 3.082   0.933   -4.541  1.00 83.08 134 A 1 
ATOM 994  N ND2 . ASN A 1 134 ? 1.681   1.144   -6.198  1.00 82.22 134 A 1 
ATOM 995  N N   . ASP A 1 135 ? 2.204   4.340   -1.779  1.00 90.23 135 A 1 
ATOM 996  C CA  . ASP A 1 135 ? 2.687   5.727   -1.707  1.00 89.18 135 A 1 
ATOM 997  C C   . ASP A 1 135 ? 4.181   5.844   -1.354  1.00 89.51 135 A 1 
ATOM 998  O O   . ASP A 1 135 ? 4.767   6.922   -1.429  1.00 87.14 135 A 1 
ATOM 999  C CB  . ASP A 1 135 ? 1.807   6.472   -0.681  1.00 87.66 135 A 1 
ATOM 1000 C CG  . ASP A 1 135 ? 1.882   5.907   0.758   1.00 86.16 135 A 1 
ATOM 1001 O OD1 . ASP A 1 135 ? 2.325   4.746   0.931   1.00 84.33 135 A 1 
ATOM 1002 O OD2 . ASP A 1 135 ? 1.505   6.631   1.702   1.00 84.10 135 A 1 
ATOM 1003 N N   . LEU A 1 136 ? 4.836   4.724   -1.034  1.00 89.49 136 A 1 
ATOM 1004 C CA  . LEU A 1 136 ? 6.251   4.708   -0.668  1.00 90.74 136 A 1 
ATOM 1005 C C   . LEU A 1 136 ? 7.161   4.844   -1.895  1.00 90.23 136 A 1 
ATOM 1006 O O   . LEU A 1 136 ? 7.043   4.119   -2.888  1.00 88.21 136 A 1 
ATOM 1007 C CB  . LEU A 1 136 ? 6.570   3.447   0.148   1.00 91.22 136 A 1 
ATOM 1008 C CG  . LEU A 1 136 ? 5.837   3.379   1.503   1.00 91.40 136 A 1 
ATOM 1009 C CD1 . LEU A 1 136 ? 6.085   2.019   2.152   1.00 89.93 136 A 1 
ATOM 1010 C CD2 . LEU A 1 136 ? 6.316   4.458   2.477   1.00 90.35 136 A 1 
ATOM 1011 N N   . TYR A 1 137 ? 8.135   5.746   -1.806  1.00 90.35 137 A 1 
ATOM 1012 C CA  . TYR A 1 137 ? 9.126   5.948   -2.858  1.00 90.17 137 A 1 
ATOM 1013 C C   . TYR A 1 137 ? 10.134  4.793   -2.929  1.00 90.33 137 A 1 
ATOM 1014 O O   . TYR A 1 137 ? 10.531  4.213   -1.916  1.00 88.57 137 A 1 
ATOM 1015 C CB  . TYR A 1 137 ? 9.821   7.300   -2.656  1.00 88.85 137 A 1 
ATOM 1016 C CG  . TYR A 1 137 ? 10.795  7.639   -3.767  1.00 82.62 137 A 1 
ATOM 1017 C CD1 . TYR A 1 137 ? 12.151  7.270   -3.655  1.00 77.87 137 A 1 
ATOM 1018 C CD2 . TYR A 1 137 ? 10.339  8.290   -4.933  1.00 77.50 137 A 1 
ATOM 1019 C CE1 . TYR A 1 137 ? 13.049  7.553   -4.703  1.00 71.56 137 A 1 
ATOM 1020 C CE2 . TYR A 1 137 ? 11.234  8.574   -5.982  1.00 71.95 137 A 1 
ATOM 1021 C CZ  . TYR A 1 137 ? 12.592  8.208   -5.867  1.00 72.32 137 A 1 
ATOM 1022 O OH  . TYR A 1 137 ? 13.460  8.482   -6.877  1.00 67.21 137 A 1 
ATOM 1023 N N   . GLY A 1 138 ? 10.608  4.494   -4.137  1.00 89.63 138 A 1 
ATOM 1024 C CA  . GLY A 1 138 ? 11.663  3.501   -4.363  1.00 89.54 138 A 1 
ATOM 1025 C C   . GLY A 1 138 ? 11.186  2.048   -4.350  1.00 91.58 138 A 1 
ATOM 1026 O O   . GLY A 1 138 ? 12.015  1.145   -4.285  1.00 89.63 138 A 1 
ATOM 1027 N N   . THR A 1 139 ? 9.881   1.823   -4.447  1.00 91.44 139 A 1 
ATOM 1028 C CA  . THR A 1 139 ? 9.279   0.516   -4.726  1.00 92.11 139 A 1 
ATOM 1029 C C   . THR A 1 139 ? 8.151   0.657   -5.746  1.00 91.62 139 A 1 
ATOM 1030 O O   . THR A 1 139 ? 7.400   1.636   -5.712  1.00 89.98 139 A 1 
ATOM 1031 C CB  . THR A 1 139 ? 8.823   -0.176  -3.428  1.00 92.50 139 A 1 
ATOM 1032 O OG1 . THR A 1 139 ? 8.427   -1.496  -3.703  1.00 88.78 139 A 1 
ATOM 1033 C CG2 . THR A 1 139 ? 7.668   0.514   -2.702  1.00 89.24 139 A 1 
ATOM 1034 N N   . ASP A 1 140 ? 8.034   -0.303  -6.664  1.00 90.92 140 A 1 
ATOM 1035 C CA  . ASP A 1 140 ? 6.968   -0.312  -7.677  1.00 90.85 140 A 1 
ATOM 1036 C C   . ASP A 1 140 ? 5.609   -0.646  -7.053  1.00 91.42 140 A 1 
ATOM 1037 O O   . ASP A 1 140 ? 4.575   -0.142  -7.492  1.00 90.31 140 A 1 
ATOM 1038 C CB  . ASP A 1 140 ? 7.307   -1.321  -8.789  1.00 90.30 140 A 1 
ATOM 1039 C CG  . ASP A 1 140 ? 8.555   -0.959  -9.602  1.00 89.47 140 A 1 
ATOM 1040 O OD1 . ASP A 1 140 ? 8.916   0.238   -9.654  1.00 87.29 140 A 1 
ATOM 1041 O OD2 . ASP A 1 140 ? 9.158   -1.895  -10.175 1.00 87.45 140 A 1 
ATOM 1042 N N   . THR A 1 141 ? 5.618   -1.468  -5.998  1.00 92.17 141 A 1 
ATOM 1043 C CA  . THR A 1 141 ? 4.416   -1.897  -5.279  1.00 93.38 141 A 1 
ATOM 1044 C C   . THR A 1 141 ? 4.697   -2.134  -3.794  1.00 94.28 141 A 1 
ATOM 1045 O O   . THR A 1 141 ? 5.851   -2.239  -3.360  1.00 93.59 141 A 1 
ATOM 1046 C CB  . THR A 1 141 ? 3.808   -3.130  -5.974  1.00 93.16 141 A 1 
ATOM 1047 O OG1 . THR A 1 141 ? 2.540   -3.422  -5.433  1.00 88.89 141 A 1 
ATOM 1048 C CG2 . THR A 1 141 ? 4.668   -4.384  -5.863  1.00 89.69 141 A 1 
ATOM 1049 N N   . THR A 1 142 ? 3.635   -2.202  -3.002  1.00 94.62 142 A 1 
ATOM 1050 C CA  . THR A 1 142 ? 3.661   -2.431  -1.553  1.00 95.09 142 A 1 
ATOM 1051 C C   . THR A 1 142 ? 2.852   -3.672  -1.187  1.00 95.57 142 A 1 
ATOM 1052 O O   . THR A 1 142 ? 1.974   -4.104  -1.933  1.00 95.57 142 A 1 
ATOM 1053 C CB  . THR A 1 142 ? 3.154   -1.201  -0.795  1.00 94.77 142 A 1 
ATOM 1054 O OG1 . THR A 1 142 ? 1.858   -0.843  -1.226  1.00 93.27 142 A 1 
ATOM 1055 C CG2 . THR A 1 142 ? 4.058   0.014   -0.991  1.00 93.06 142 A 1 
ATOM 1056 N N   . ILE A 1 143 ? 3.154   -4.267  -0.038  1.00 96.09 143 A 1 
ATOM 1057 C CA  . ILE A 1 143 ? 2.478   -5.473  0.444   1.00 96.27 143 A 1 
ATOM 1058 C C   . ILE A 1 143 ? 1.050   -5.111  0.859   1.00 95.94 143 A 1 
ATOM 1059 O O   . ILE A 1 143 ? 0.860   -4.379  1.831   1.00 95.12 143 A 1 
ATOM 1060 C CB  . ILE A 1 143 ? 3.259   -6.116  1.616   1.00 96.69 143 A 1 
ATOM 1061 C CG1 . ILE A 1 143 ? 4.693   -6.520  1.199   1.00 95.88 143 A 1 
ATOM 1062 C CG2 . ILE A 1 143 ? 2.498   -7.342  2.154   1.00 95.66 143 A 1 
ATOM 1063 C CD1 . ILE A 1 143 ? 5.613   -6.830  2.392   1.00 94.84 143 A 1 
ATOM 1064 N N   . GLY A 1 144 ? 0.076   -5.649  0.154   1.00 95.80 144 A 1 
ATOM 1065 C CA  . GLY A 1 144 ? -1.355  -5.440  0.373   1.00 95.52 144 A 1 
ATOM 1066 C C   . GLY A 1 144 ? -2.047  -4.614  -0.706  1.00 96.15 144 A 1 
ATOM 1067 O O   . GLY A 1 144 ? -3.279  -4.611  -0.763  1.00 95.63 144 A 1 
ATOM 1068 N N   . TYR A 1 145 ? -1.283  -3.946  -1.567  1.00 95.51 145 A 1 
ATOM 1069 C CA  . TYR A 1 145 ? -1.818  -3.119  -2.648  1.00 95.69 145 A 1 
ATOM 1070 C C   . TYR A 1 145 ? -2.634  -3.931  -3.662  1.00 96.08 145 A 1 
ATOM 1071 O O   . TYR A 1 145 ? -3.768  -3.574  -3.970  1.00 95.67 145 A 1 
ATOM 1072 C CB  . TYR A 1 145 ? -0.654  -2.404  -3.338  1.00 95.36 145 A 1 
ATOM 1073 C CG  . TYR A 1 145 ? -1.082  -1.556  -4.519  1.00 94.92 145 A 1 
ATOM 1074 C CD1 . TYR A 1 145 ? -0.739  -1.931  -5.833  1.00 93.07 145 A 1 
ATOM 1075 C CD2 . TYR A 1 145 ? -1.837  -0.391  -4.293  1.00 93.43 145 A 1 
ATOM 1076 C CE1 . TYR A 1 145 ? -1.130  -1.123  -6.918  1.00 92.51 145 A 1 
ATOM 1077 C CE2 . TYR A 1 145 ? -2.234  0.415   -5.375  1.00 92.33 145 A 1 
ATOM 1078 C CZ  . TYR A 1 145 ? -1.871  0.055   -6.686  1.00 92.76 145 A 1 
ATOM 1079 O OH  . TYR A 1 145 ? -2.231  0.856   -7.718  1.00 91.45 145 A 1 
ATOM 1080 N N   . ASP A 1 146 ? -2.105  -5.059  -4.133  1.00 95.53 146 A 1 
ATOM 1081 C CA  . ASP A 1 146 ? -2.796  -5.924  -5.094  1.00 96.17 146 A 1 
ATOM 1082 C C   . ASP A 1 146 ? -4.095  -6.502  -4.508  1.00 96.45 146 A 1 
ATOM 1083 O O   . ASP A 1 146 ? -5.132  -6.525  -5.168  1.00 96.34 146 A 1 
ATOM 1084 C CB  . ASP A 1 146 ? -1.841  -7.035  -5.549  1.00 96.34 146 A 1 
ATOM 1085 C CG  . ASP A 1 146 ? -2.460  -7.904  -6.643  1.00 95.58 146 A 1 
ATOM 1086 O OD1 . ASP A 1 146 ? -2.633  -7.393  -7.767  1.00 92.03 146 A 1 
ATOM 1087 O OD2 . ASP A 1 146 ? -2.754  -9.086  -6.349  1.00 92.82 146 A 1 
ATOM 1088 N N   . THR A 1 147 ? -4.092  -6.879  -3.237  1.00 96.11 147 A 1 
ATOM 1089 C CA  . THR A 1 147 ? -5.312  -7.362  -2.566  1.00 95.84 147 A 1 
ATOM 1090 C C   . THR A 1 147 ? -6.371  -6.264  -2.445  1.00 96.05 147 A 1 
ATOM 1091 O O   . THR A 1 147 ? -7.561  -6.533  -2.632  1.00 95.99 147 A 1 
ATOM 1092 C CB  . THR A 1 147 ? -4.995  -7.920  -1.178  1.00 96.01 147 A 1 
ATOM 1093 O OG1 . THR A 1 147 ? -3.946  -8.857  -1.239  1.00 94.16 147 A 1 
ATOM 1094 C CG2 . THR A 1 147 ? -6.198  -8.643  -0.569  1.00 93.42 147 A 1 
ATOM 1095 N N   . ALA A 1 148 ? -5.967  -5.028  -2.156  1.00 96.31 148 A 1 
ATOM 1096 C CA  . ALA A 1 148 ? -6.884  -3.893  -2.116  1.00 95.81 148 A 1 
ATOM 1097 C C   . ALA A 1 148 ? -7.478  -3.598  -3.504  1.00 96.12 148 A 1 
ATOM 1098 O O   . ALA A 1 148 ? -8.687  -3.387  -3.604  1.00 95.95 148 A 1 
ATOM 1099 C CB  . ALA A 1 148 ? -6.153  -2.690  -1.522  1.00 95.45 148 A 1 
ATOM 1100 N N   . LEU A 1 149 ? -6.679  -3.671  -4.578  1.00 96.71 149 A 1 
ATOM 1101 C CA  . LEU A 1 149 ? -7.171  -3.569  -5.957  1.00 96.61 149 A 1 
ATOM 1102 C C   . LEU A 1 149 ? -8.208  -4.648  -6.275  1.00 96.92 149 A 1 
ATOM 1103 O O   . LEU A 1 149 ? -9.283  -4.329  -6.776  1.00 96.72 149 A 1 
ATOM 1104 C CB  . LEU A 1 149 ? -6.005  -3.667  -6.958  1.00 95.81 149 A 1 
ATOM 1105 C CG  . LEU A 1 149 ? -5.137  -2.410  -7.093  1.00 91.63 149 A 1 
ATOM 1106 C CD1 . LEU A 1 149 ? -3.993  -2.706  -8.068  1.00 90.14 149 A 1 
ATOM 1107 C CD2 . LEU A 1 149 ? -5.927  -1.223  -7.653  1.00 90.12 149 A 1 
ATOM 1108 N N   . ASN A 1 150 ? -7.935  -5.908  -5.933  1.00 96.62 150 A 1 
ATOM 1109 C CA  . ASN A 1 150 ? -8.895  -6.996  -6.138  1.00 96.81 150 A 1 
ATOM 1110 C C   . ASN A 1 150 ? -10.189 -6.781  -5.341  1.00 96.91 150 A 1 
ATOM 1111 O O   . ASN A 1 150 ? -11.274 -7.070  -5.837  1.00 96.21 150 A 1 
ATOM 1112 C CB  . ASN A 1 150 ? -8.232  -8.340  -5.792  1.00 96.51 150 A 1 
ATOM 1113 C CG  . ASN A 1 150 ? -7.350  -8.846  -6.921  1.00 94.03 150 A 1 
ATOM 1114 O OD1 . ASN A 1 150 ? -7.791  -9.541  -7.811  1.00 86.17 150 A 1 
ATOM 1115 N ND2 . ASN A 1 150 ? -6.086  -8.515  -6.920  1.00 84.28 150 A 1 
ATOM 1116 N N   . THR A 1 151 ? -10.113 -6.194  -4.143  1.00 96.47 151 A 1 
ATOM 1117 C CA  . THR A 1 151 ? -11.315 -5.832  -3.370  1.00 96.07 151 A 1 
ATOM 1118 C C   . THR A 1 151 ? -12.157 -4.770  -4.085  1.00 96.21 151 A 1 
ATOM 1119 O O   . THR A 1 151 ? -13.388 -4.844  -4.064  1.00 95.73 151 A 1 
ATOM 1120 C CB  . THR A 1 151 ? -10.932 -5.335  -1.970  1.00 95.92 151 A 1 
ATOM 1121 O OG1 . THR A 1 151 ? -10.189 -6.318  -1.281  1.00 93.85 151 A 1 
ATOM 1122 C CG2 . THR A 1 151 ? -12.154 -5.025  -1.104  1.00 93.56 151 A 1 
ATOM 1123 N N   . ILE A 1 152 ? -11.517 -3.791  -4.732  1.00 97.08 152 A 1 
ATOM 1124 C CA  . ILE A 1 152 ? -12.204 -2.798  -5.569  1.00 96.71 152 A 1 
ATOM 1125 C C   . ILE A 1 152 ? -12.872 -3.492  -6.757  1.00 96.54 152 A 1 
ATOM 1126 O O   . ILE A 1 152 ? -14.056 -3.251  -6.998  1.00 96.02 152 A 1 
ATOM 1127 C CB  . ILE A 1 152 ? -11.231 -1.686  -6.028  1.00 96.37 152 A 1 
ATOM 1128 C CG1 . ILE A 1 152 ? -10.740 -0.852  -4.824  1.00 95.24 152 A 1 
ATOM 1129 C CG2 . ILE A 1 152 ? -11.895 -0.761  -7.065  1.00 95.24 152 A 1 
ATOM 1130 C CD1 . ILE A 1 152 ? -9.485  -0.025  -5.129  1.00 92.73 152 A 1 
ATOM 1131 N N   . LEU A 1 153 ? -12.159 -4.377  -7.455  1.00 97.19 153 A 1 
ATOM 1132 C CA  . LEU A 1 153 ? -12.690 -5.140  -8.590  1.00 97.06 153 A 1 
ATOM 1133 C C   . LEU A 1 153 ? -13.931 -5.943  -8.196  1.00 96.78 153 A 1 
ATOM 1134 O O   . LEU A 1 153 ? -14.991 -5.755  -8.793  1.00 96.16 153 A 1 
ATOM 1135 C CB  . LEU A 1 153 ? -11.597 -6.068  -9.159  1.00 96.74 153 A 1 
ATOM 1136 C CG  . LEU A 1 153 ? -10.440 -5.333  -9.852  1.00 92.45 153 A 1 
ATOM 1137 C CD1 . LEU A 1 153 ? -9.333  -6.318  -10.232 1.00 85.69 153 A 1 
ATOM 1138 C CD2 . LEU A 1 153 ? -10.918 -4.656  -11.130 1.00 85.43 153 A 1 
ATOM 1139 N N   . ASP A 1 154 ? -13.849 -6.725  -7.130  1.00 96.82 154 A 1 
ATOM 1140 C CA  . ASP A 1 154 ? -14.970 -7.517  -6.613  1.00 96.24 154 A 1 
ATOM 1141 C C   . ASP A 1 154 ? -16.199 -6.651  -6.289  1.00 96.01 154 A 1 
ATOM 1142 O O   . ASP A 1 154 ? -17.346 -7.075  -6.475  1.00 95.01 154 A 1 
ATOM 1143 C CB  . ASP A 1 154 ? -14.545 -8.218  -5.307  1.00 95.71 154 A 1 
ATOM 1144 C CG  . ASP A 1 154 ? -13.719 -9.499  -5.464  1.00 91.15 154 A 1 
ATOM 1145 O OD1 . ASP A 1 154 ? -13.556 -9.994  -6.599  1.00 85.85 154 A 1 
ATOM 1146 O OD2 . ASP A 1 154 ? -13.379 -10.051 -4.386  1.00 84.94 154 A 1 
ATOM 1147 N N   . ALA A 1 155 ? -15.976 -5.439  -5.761  1.00 96.29 155 A 1 
ATOM 1148 C CA  . ALA A 1 155 ? -17.058 -4.506  -5.459  1.00 95.77 155 A 1 
ATOM 1149 C C   . ALA A 1 155 ? -17.690 -3.937  -6.738  1.00 95.49 155 A 1 
ATOM 1150 O O   . ALA A 1 155 ? -18.918 -3.907  -6.852  1.00 94.80 155 A 1 
ATOM 1151 C CB  . ALA A 1 155 ? -16.518 -3.402  -4.543  1.00 95.71 155 A 1 
ATOM 1152 N N   . VAL A 1 156 ? -16.868 -3.518  -7.704  1.00 95.57 156 A 1 
ATOM 1153 C CA  . VAL A 1 156 ? -17.337 -2.996  -8.996  1.00 94.93 156 A 1 
ATOM 1154 C C   . VAL A 1 156 ? -18.106 -4.065  -9.765  1.00 94.61 156 A 1 
ATOM 1155 O O   . VAL A 1 156 ? -19.209 -3.784  -10.243 1.00 93.88 156 A 1 
ATOM 1156 C CB  . VAL A 1 156 ? -16.170 -2.446  -9.839  1.00 94.40 156 A 1 
ATOM 1157 C CG1 . VAL A 1 156 ? -16.646 -2.027  -11.235 1.00 92.78 156 A 1 
ATOM 1158 C CG2 . VAL A 1 156 ? -15.546 -1.209  -9.192  1.00 92.96 156 A 1 
ATOM 1159 N N   . ASP A 1 157 ? -17.589 -5.283  -9.841  1.00 94.33 157 A 1 
ATOM 1160 C CA  . ASP A 1 157 ? -18.210 -6.389  -10.572 1.00 93.88 157 A 1 
ATOM 1161 C C   . ASP A 1 157 ? -19.579 -6.746  -9.982  1.00 93.22 157 A 1 
ATOM 1162 O O   . ASP A 1 157 ? -20.575 -6.806  -10.708 1.00 91.99 157 A 1 
ATOM 1163 C CB  . ASP A 1 157 ? -17.263 -7.601  -10.594 1.00 93.79 157 A 1 
ATOM 1164 C CG  . ASP A 1 157 ? -16.046 -7.409  -11.515 1.00 92.93 157 A 1 
ATOM 1165 O OD1 . ASP A 1 157 ? -16.046 -6.435  -12.310 1.00 90.86 157 A 1 
ATOM 1166 O OD2 . ASP A 1 157 ? -15.152 -8.280  -11.458 1.00 90.89 157 A 1 
ATOM 1167 N N   . LYS A 1 158 ? -19.691 -6.833  -8.658  1.00 93.47 158 A 1 
ATOM 1168 C CA  . LYS A 1 158 ? -20.987 -7.048  -7.987  1.00 92.90 158 A 1 
ATOM 1169 C C   . LYS A 1 158 ? -21.991 -5.926  -8.254  1.00 92.01 158 A 1 
ATOM 1170 O O   . LYS A 1 158 ? -23.192 -6.182  -8.352  1.00 90.63 158 A 1 
ATOM 1171 C CB  . LYS A 1 158 ? -20.771 -7.184  -6.472  1.00 93.16 158 A 1 
ATOM 1172 C CG  . LYS A 1 158 ? -20.148 -8.541  -6.120  1.00 91.89 158 A 1 
ATOM 1173 C CD  . LYS A 1 158 ? -19.697 -8.548  -4.656  1.00 89.29 158 A 1 
ATOM 1174 C CE  . LYS A 1 158 ? -18.951 -9.854  -4.396  1.00 85.70 158 A 1 
ATOM 1175 N NZ  . LYS A 1 158 ? -18.183 -9.811  -3.136  1.00 80.46 158 A 1 
ATOM 1176 N N   . ILE A 1 159 ? -21.524 -4.678  -8.346  1.00 92.37 159 A 1 
ATOM 1177 C CA  . ILE A 1 159 ? -22.379 -3.545  -8.710  1.00 91.51 159 A 1 
ATOM 1178 C C   . ILE A 1 159 ? -22.844 -3.682  -10.158 1.00 90.16 159 A 1 
ATOM 1179 O O   . ILE A 1 159 ? -24.037 -3.507  -10.418 1.00 88.57 159 A 1 
ATOM 1180 C CB  . ILE A 1 159 ? -21.659 -2.207  -8.423  1.00 91.64 159 A 1 
ATOM 1181 C CG1 . ILE A 1 159 ? -21.615 -1.991  -6.894  1.00 91.12 159 A 1 
ATOM 1182 C CG2 . ILE A 1 159 ? -22.371 -1.027  -9.109  1.00 91.49 159 A 1 
ATOM 1183 C CD1 . ILE A 1 159 ? -20.685 -0.857  -6.457  1.00 88.21 159 A 1 
ATOM 1184 N N   . ARG A 1 160 ? -21.950 -4.048  -11.092 1.00 89.99 160 A 1 
ATOM 1185 C CA  . ARG A 1 160 ? -22.298 -4.257  -12.508 1.00 88.19 160 A 1 
ATOM 1186 C C   . ARG A 1 160 ? -23.317 -5.385  -12.688 1.00 86.68 160 A 1 
ATOM 1187 O O   . ARG A 1 160 ? -24.291 -5.185  -13.408 1.00 83.55 160 A 1 
ATOM 1188 C CB  . ARG A 1 160 ? -21.034 -4.525  -13.349 1.00 87.23 160 A 1 
ATOM 1189 C CG  . ARG A 1 160 ? -20.162 -3.275  -13.540 1.00 82.91 160 A 1 
ATOM 1190 C CD  . ARG A 1 160 ? -19.008 -3.561  -14.504 1.00 82.79 160 A 1 
ATOM 1191 N NE  . ARG A 1 160 ? -18.042 -2.453  -14.617 1.00 80.95 160 A 1 
ATOM 1192 C CZ  . ARG A 1 160 ? -18.185 -1.282  -15.230 1.00 80.80 160 A 1 
ATOM 1193 N NH1 . ARG A 1 160 ? -19.279 -0.927  -15.829 1.00 74.62 160 A 1 
ATOM 1194 N NH2 . ARG A 1 160 ? -17.206 -0.422  -15.243 1.00 75.48 160 A 1 
ATOM 1195 N N   . ASP A 1 161 ? -23.162 -6.500  -11.991 1.00 87.82 161 A 1 
ATOM 1196 C CA  . ASP A 1 161 ? -24.087 -7.644  -12.050 1.00 86.53 161 A 1 
ATOM 1197 C C   . ASP A 1 161 ? -25.517 -7.279  -11.624 1.00 84.04 161 A 1 
ATOM 1198 O O   . ASP A 1 161 ? -26.498 -7.874  -12.078 1.00 80.11 161 A 1 
ATOM 1199 C CB  . ASP A 1 161 ? -23.578 -8.761  -11.122 1.00 86.84 161 A 1 
ATOM 1200 C CG  . ASP A 1 161 ? -22.388 -9.550  -11.668 1.00 85.65 161 A 1 
ATOM 1201 O OD1 . ASP A 1 161 ? -22.093 -9.425  -12.876 1.00 83.12 161 A 1 
ATOM 1202 O OD2 . ASP A 1 161 ? -21.849 -10.350 -10.866 1.00 83.23 161 A 1 
ATOM 1203 N N   . THR A 1 162 ? -25.644 -6.299  -10.734 1.00 83.09 162 A 1 
ATOM 1204 C CA  . THR A 1 162 ? -26.939 -5.857  -10.187 1.00 79.60 162 A 1 
ATOM 1205 C C   . THR A 1 162 ? -27.458 -4.564  -10.816 1.00 76.81 162 A 1 
ATOM 1206 O O   . THR A 1 162 ? -28.570 -4.124  -10.503 1.00 71.84 162 A 1 
ATOM 1207 C CB  . THR A 1 162 ? -26.884 -5.747  -8.660  1.00 77.45 162 A 1 
ATOM 1208 O OG1 . THR A 1 162 ? -25.884 -4.850  -8.238  1.00 74.39 162 A 1 
ATOM 1209 C CG2 . THR A 1 162 ? -26.593 -7.097  -8.001  1.00 72.51 162 A 1 
ATOM 1210 N N   . ALA A 1 163 ? -26.681 -3.950  -11.710 1.00 74.50 163 A 1 
ATOM 1211 C CA  . ALA A 1 163 ? -27.073 -2.735  -12.402 1.00 71.28 163 A 1 
ATOM 1212 C C   . ALA A 1 163 ? -28.179 -3.035  -13.425 1.00 70.17 163 A 1 
ATOM 1213 O O   . ALA A 1 163 ? -28.003 -3.776  -14.388 1.00 65.53 163 A 1 
ATOM 1214 C CB  . ALA A 1 163 ? -25.832 -2.096  -13.023 1.00 67.51 163 A 1 
ATOM 1215 N N   . THR A 1 164 ? -29.351 -2.442  -13.208 1.00 65.56 164 A 1 
ATOM 1216 C CA  . THR A 1 164 ? -30.494 -2.550  -14.124 1.00 62.91 164 A 1 
ATOM 1217 C C   . THR A 1 164 ? -30.425 -1.477  -15.218 1.00 63.50 164 A 1 
ATOM 1218 O O   . THR A 1 164 ? -29.587 -0.582  -15.157 1.00 57.89 164 A 1 
ATOM 1219 C CB  . THR A 1 164 ? -31.818 -2.483  -13.353 1.00 56.15 164 A 1 
ATOM 1220 O OG1 . THR A 1 164 ? -31.930 -1.261  -12.655 1.00 50.07 164 A 1 
ATOM 1221 C CG2 . THR A 1 164 ? -31.948 -3.599  -12.317 1.00 48.63 164 A 1 
ATOM 1222 N N   . SER A 1 165 ? -31.332 -1.526  -16.200 1.00 61.52 165 A 1 
ATOM 1223 C CA  . SER A 1 165 ? -31.396 -0.621  -17.360 1.00 60.76 165 A 1 
ATOM 1224 C C   . SER A 1 165 ? -31.714 0.854   -17.049 1.00 63.33 165 A 1 
ATOM 1225 O O   . SER A 1 165 ? -32.076 1.608   -17.950 1.00 58.32 165 A 1 
ATOM 1226 C CB  . SER A 1 165 ? -32.421 -1.172  -18.355 1.00 53.57 165 A 1 
ATOM 1227 O OG  . SER A 1 165 ? -33.679 -1.290  -17.721 1.00 46.72 165 A 1 
ATOM 1228 N N   . HIS A 1 166 ? -31.648 1.272   -15.798 1.00 65.31 166 A 1 
ATOM 1229 C CA  . HIS A 1 166 ? -31.823 2.665   -15.399 1.00 66.14 166 A 1 
ATOM 1230 C C   . HIS A 1 166 ? -30.482 3.402   -15.447 1.00 69.81 166 A 1 
ATOM 1231 O O   . HIS A 1 166 ? -29.453 2.828   -15.101 1.00 66.04 166 A 1 
ATOM 1232 C CB  . HIS A 1 166 ? -32.455 2.721   -14.004 1.00 60.01 166 A 1 
ATOM 1233 C CG  . HIS A 1 166 ? -33.815 2.065   -13.939 1.00 54.04 166 A 1 
ATOM 1234 N ND1 . HIS A 1 166 ? -34.951 2.491   -14.581 1.00 48.00 166 A 1 
ATOM 1235 C CD2 . HIS A 1 166 ? -34.145 0.920   -13.267 1.00 45.20 166 A 1 
ATOM 1236 C CE1 . HIS A 1 166 ? -35.940 1.621   -14.303 1.00 43.41 166 A 1 
ATOM 1237 N NE2 . HIS A 1 166 ? -35.496 0.653   -13.506 1.00 43.02 166 A 1 
ATOM 1238 N N   . GLU A 1 167 ? -30.504 4.689   -15.827 1.00 74.78 167 A 1 
ATOM 1239 C CA  . GLU A 1 167 ? -29.339 5.585   -15.828 1.00 76.56 167 A 1 
ATOM 1240 C C   . GLU A 1 167 ? -28.876 5.845   -14.383 1.00 79.72 167 A 1 
ATOM 1241 O O   . GLU A 1 167 ? -29.270 6.823   -13.743 1.00 77.93 167 A 1 
ATOM 1242 C CB  . GLU A 1 167 ? -29.667 6.895   -16.570 1.00 72.27 167 A 1 
ATOM 1243 C CG  . GLU A 1 167 ? -29.938 6.686   -18.071 1.00 65.94 167 A 1 
ATOM 1244 C CD  . GLU A 1 167 ? -30.167 7.999   -18.852 1.00 62.43 167 A 1 
ATOM 1245 O OE1 . GLU A 1 167 ? -30.033 7.955   -20.100 1.00 58.64 167 A 1 
ATOM 1246 O OE2 . GLU A 1 167 ? -30.491 9.023   -18.223 1.00 56.05 167 A 1 
ATOM 1247 N N   . ARG A 1 168 ? -28.078 4.925   -13.847 1.00 84.45 168 A 1 
ATOM 1248 C CA  . ARG A 1 168 ? -27.531 5.012   -12.488 1.00 85.93 168 A 1 
ATOM 1249 C C   . ARG A 1 168 ? -26.067 5.413   -12.507 1.00 87.29 168 A 1 
ATOM 1250 O O   . ARG A 1 168 ? -25.279 4.883   -13.286 1.00 86.38 168 A 1 
ATOM 1251 C CB  . ARG A 1 168 ? -27.712 3.698   -11.724 1.00 84.88 168 A 1 
ATOM 1252 C CG  . ARG A 1 168 ? -29.172 3.489   -11.329 1.00 81.58 168 A 1 
ATOM 1253 C CD  . ARG A 1 168 ? -29.294 2.256   -10.450 1.00 80.14 168 A 1 
ATOM 1254 N NE  . ARG A 1 168 ? -30.693 2.031   -10.069 1.00 76.56 168 A 1 
ATOM 1255 C CZ  . ARG A 1 168 ? -31.219 0.873   -9.720  1.00 72.98 168 A 1 
ATOM 1256 N NH1 . ARG A 1 168 ? -30.496 -0.208  -9.598  1.00 67.54 168 A 1 
ATOM 1257 N NH2 . ARG A 1 168 ? -32.497 0.788   -9.503  1.00 65.70 168 A 1 
ATOM 1258 N N   . LEU A 1 169 ? -25.713 6.298   -11.580 1.00 89.22 169 A 1 
ATOM 1259 C CA  . LEU A 1 169 ? -24.343 6.704   -11.316 1.00 90.06 169 A 1 
ATOM 1260 C C   . LEU A 1 169 ? -23.904 6.167   -9.951  1.00 91.39 169 A 1 
ATOM 1261 O O   . LEU A 1 169 ? -24.488 6.512   -8.923  1.00 90.85 169 A 1 
ATOM 1262 C CB  . LEU A 1 169 ? -24.260 8.232   -11.416 1.00 88.66 169 A 1 
ATOM 1263 C CG  . LEU A 1 169 ? -22.860 8.794   -11.146 1.00 82.72 169 A 1 
ATOM 1264 C CD1 . LEU A 1 169 ? -21.819 8.287   -12.144 1.00 80.66 169 A 1 
ATOM 1265 C CD2 . LEU A 1 169 ? -22.921 10.316  -11.229 1.00 80.47 169 A 1 
ATOM 1266 N N   . PHE A 1 170 ? -22.879 5.333   -9.958  1.00 92.55 170 A 1 
ATOM 1267 C CA  . PHE A 1 170 ? -22.303 4.749   -8.754  1.00 92.83 170 A 1 
ATOM 1268 C C   . PHE A 1 170 ? -20.982 5.437   -8.424  1.00 93.58 170 A 1 
ATOM 1269 O O   . PHE A 1 170 ? -20.040 5.367   -9.205  1.00 93.38 170 A 1 
ATOM 1270 C CB  . PHE A 1 170 ? -22.111 3.242   -8.940  1.00 92.44 170 A 1 
ATOM 1271 C CG  . PHE A 1 170 ? -23.402 2.464   -9.107  1.00 91.97 170 A 1 
ATOM 1272 C CD1 . PHE A 1 170 ? -24.045 1.916   -7.984  1.00 90.53 170 A 1 
ATOM 1273 C CD2 . PHE A 1 170 ? -23.955 2.277   -10.387 1.00 90.76 170 A 1 
ATOM 1274 C CE1 . PHE A 1 170 ? -25.228 1.172   -8.140  1.00 89.81 170 A 1 
ATOM 1275 C CE2 . PHE A 1 170 ? -25.139 1.537   -10.545 1.00 89.80 170 A 1 
ATOM 1276 C CZ  . PHE A 1 170 ? -25.773 0.977   -9.422  1.00 89.66 170 A 1 
ATOM 1277 N N   . PHE A 1 171 ? -20.896 6.039   -7.251  1.00 93.96 171 A 1 
ATOM 1278 C CA  . PHE A 1 171 ? -19.634 6.471   -6.661  1.00 94.65 171 A 1 
ATOM 1279 C C   . PHE A 1 171 ? -19.138 5.405   -5.690  1.00 95.48 171 A 1 
ATOM 1280 O O   . PHE A 1 171 ? -19.860 5.018   -4.768  1.00 95.40 171 A 1 
ATOM 1281 C CB  . PHE A 1 171 ? -19.807 7.827   -5.981  1.00 94.21 171 A 1 
ATOM 1282 C CG  . PHE A 1 171 ? -20.048 8.963   -6.953  1.00 93.70 171 A 1 
ATOM 1283 C CD1 . PHE A 1 171 ? -19.002 9.400   -7.783  1.00 92.17 171 A 1 
ATOM 1284 C CD2 . PHE A 1 171 ? -21.307 9.585   -7.029  1.00 92.10 171 A 1 
ATOM 1285 C CE1 . PHE A 1 171 ? -19.210 10.460  -8.684  1.00 91.33 171 A 1 
ATOM 1286 C CE2 . PHE A 1 171 ? -21.512 10.644  -7.929  1.00 91.23 171 A 1 
ATOM 1287 C CZ  . PHE A 1 171 ? -20.464 11.084  -8.756  1.00 91.49 171 A 1 
ATOM 1288 N N   . ILE A 1 172 ? -17.908 4.939   -5.899  1.00 96.03 172 A 1 
ATOM 1289 C CA  . ILE A 1 172 ? -17.252 3.969   -5.018  1.00 96.16 172 A 1 
ATOM 1290 C C   . ILE A 1 172 ? -16.041 4.645   -4.393  1.00 96.37 172 A 1 
ATOM 1291 O O   . ILE A 1 172 ? -15.072 4.954   -5.083  1.00 95.93 172 A 1 
ATOM 1292 C CB  . ILE A 1 172 ? -16.882 2.670   -5.760  1.00 95.66 172 A 1 
ATOM 1293 C CG1 . ILE A 1 172 ? -18.119 2.076   -6.472  1.00 93.84 172 A 1 
ATOM 1294 C CG2 . ILE A 1 172 ? -16.273 1.668   -4.761  1.00 93.96 172 A 1 
ATOM 1295 C CD1 . ILE A 1 172 ? -17.836 0.775   -7.224  1.00 89.07 172 A 1 
ATOM 1296 N N   . GLU A 1 173 ? -16.112 4.881   -3.093  1.00 96.47 173 A 1 
ATOM 1297 C CA  . GLU A 1 173 ? -15.025 5.499   -2.344  1.00 96.56 173 A 1 
ATOM 1298 C C   . GLU A 1 173 ? -13.948 4.475   -1.997  1.00 96.60 173 A 1 
ATOM 1299 O O   . GLU A 1 173 ? -14.211 3.421   -1.405  1.00 95.76 173 A 1 
ATOM 1300 C CB  . GLU A 1 173 ? -15.561 6.197   -1.099  1.00 96.06 173 A 1 
ATOM 1301 C CG  . GLU A 1 173 ? -14.510 7.092   -0.431  1.00 93.82 173 A 1 
ATOM 1302 C CD  . GLU A 1 173 ? -15.180 7.919   0.663   1.00 94.76 173 A 1 
ATOM 1303 O OE1 . GLU A 1 173 ? -15.097 7.508   1.839   1.00 88.11 173 A 1 
ATOM 1304 O OE2 . GLU A 1 173 ? -15.855 8.904   0.292   1.00 89.38 173 A 1 
ATOM 1305 N N   . VAL A 1 174 ? -12.724 4.828   -2.384  1.00 96.37 174 A 1 
ATOM 1306 C CA  . VAL A 1 174 ? -11.504 4.082   -2.129  1.00 96.07 174 A 1 
ATOM 1307 C C   . VAL A 1 174 ? -10.793 4.727   -0.949  1.00 95.49 174 A 1 
ATOM 1308 O O   . VAL A 1 174 ? -10.438 5.906   -0.992  1.00 93.39 174 A 1 
ATOM 1309 C CB  . VAL A 1 174 ? -10.624 4.063   -3.387  1.00 94.71 174 A 1 
ATOM 1310 C CG1 . VAL A 1 174 ? -9.327  3.296   -3.148  1.00 89.90 174 A 1 
ATOM 1311 C CG2 . VAL A 1 174 ? -11.355 3.402   -4.566  1.00 90.67 174 A 1 
ATOM 1312 N N   . MET A 1 175 ? -10.582 3.953   0.108   1.00 94.07 175 A 1 
ATOM 1313 C CA  . MET A 1 175 ? -9.925  4.406   1.334   1.00 93.00 175 A 1 
ATOM 1314 C C   . MET A 1 175 ? -8.412  4.499   1.151   1.00 91.69 175 A 1 
ATOM 1315 O O   . MET A 1 175 ? -7.799  3.564   0.647   1.00 88.44 175 A 1 
ATOM 1316 C CB  . MET A 1 175 ? -10.277 3.433   2.475   1.00 91.20 175 A 1 
ATOM 1317 C CG  . MET A 1 175 ? -9.678  3.856   3.817   1.00 86.46 175 A 1 
ATOM 1318 S SD  . MET A 1 175 ? -9.898  2.631   5.138   1.00 84.77 175 A 1 
ATOM 1319 C CE  . MET A 1 175 ? -9.061  3.520   6.459   1.00 75.21 175 A 1 
ATOM 1320 N N   . GLY A 1 176 ? -7.810  5.558   1.667   1.00 89.11 176 A 1 
ATOM 1321 C CA  . GLY A 1 176 ? -6.362  5.736   1.787   1.00 86.53 176 A 1 
ATOM 1322 C C   . GLY A 1 176 ? -6.010  7.215   1.915   1.00 85.99 176 A 1 
ATOM 1323 O O   . GLY A 1 176 ? -6.748  8.065   1.422   1.00 81.54 176 A 1 
ATOM 1324 N N   . ARG A 1 177 ? -4.896  7.549   2.574   1.00 79.24 177 A 1 
ATOM 1325 C CA  . ARG A 1 177 ? -4.454  8.957   2.642   1.00 77.03 177 A 1 
ATOM 1326 C C   . ARG A 1 177 ? -4.058  9.496   1.272   1.00 76.83 177 A 1 
ATOM 1327 O O   . ARG A 1 177 ? -4.389  10.624  0.955   1.00 69.64 177 A 1 
ATOM 1328 C CB  . ARG A 1 177 ? -3.284  9.121   3.616   1.00 72.73 177 A 1 
ATOM 1329 C CG  . ARG A 1 177 ? -3.744  9.028   5.069   1.00 65.77 177 A 1 
ATOM 1330 C CD  . ARG A 1 177 ? -2.543  9.321   5.967   1.00 62.45 177 A 1 
ATOM 1331 N NE  . ARG A 1 177 ? -2.927  9.302   7.393   1.00 57.09 177 A 1 
ATOM 1332 C CZ  . ARG A 1 177 ? -2.109  9.556   8.395   1.00 50.81 177 A 1 
ATOM 1333 N NH1 . ARG A 1 177 ? -0.844  9.821   8.192   1.00 47.39 177 A 1 
ATOM 1334 N NH2 . ARG A 1 177 ? -2.548  9.548   9.619   1.00 44.64 177 A 1 
ATOM 1335 N N   . ASP A 1 178 ? -3.406  8.637   0.489   1.00 79.13 178 A 1 
ATOM 1336 C CA  . ASP A 1 178 ? -2.984  8.897   -0.890  1.00 80.91 178 A 1 
ATOM 1337 C C   . ASP A 1 178 ? -3.609  7.830   -1.807  1.00 84.25 178 A 1 
ATOM 1338 O O   . ASP A 1 178 ? -2.940  7.112   -2.550  1.00 81.66 178 A 1 
ATOM 1339 C CB  . ASP A 1 178 ? -1.447  8.983   -0.946  1.00 76.26 178 A 1 
ATOM 1340 C CG  . ASP A 1 178 ? -0.897  10.112  -0.053  1.00 71.36 178 A 1 
ATOM 1341 O OD1 . ASP A 1 178 ? -1.210  11.284  -0.326  1.00 68.07 178 A 1 
ATOM 1342 O OD2 . ASP A 1 178 ? -0.169  9.800   0.922   1.00 65.49 178 A 1 
ATOM 1343 N N   . ALA A 1 179 ? -4.935  7.681   -1.718  1.00 86.23 179 A 1 
ATOM 1344 C CA  . ALA A 1 179 ? -5.694  6.645   -2.427  1.00 89.02 179 A 1 
ATOM 1345 C C   . ALA A 1 179 ? -5.752  6.833   -3.953  1.00 91.16 179 A 1 
ATOM 1346 O O   . ALA A 1 179 ? -6.384  6.034   -4.651  1.00 90.05 179 A 1 
ATOM 1347 C CB  . ALA A 1 179 ? -7.095  6.564   -1.807  1.00 87.33 179 A 1 
ATOM 1348 N N   . GLY A 1 180 ? -5.099  7.861   -4.497  1.00 88.75 180 A 1 
ATOM 1349 C CA  . GLY A 1 180 ? -5.087  8.167   -5.928  1.00 89.70 180 A 1 
ATOM 1350 C C   . GLY A 1 180 ? -4.572  7.017   -6.793  1.00 91.15 180 A 1 
ATOM 1351 O O   . GLY A 1 180 ? -5.166  6.712   -7.832  1.00 90.72 180 A 1 
ATOM 1352 N N   . PHE A 1 181 ? -3.540  6.301   -6.347  1.00 89.73 181 A 1 
ATOM 1353 C CA  . PHE A 1 181 ? -3.024  5.120   -7.053  1.00 90.24 181 A 1 
ATOM 1354 C C   . PHE A 1 181 ? -4.049  3.985   -7.107  1.00 91.64 181 A 1 
ATOM 1355 O O   . PHE A 1 181 ? -4.244  3.372   -8.159  1.00 91.33 181 A 1 
ATOM 1356 C CB  . PHE A 1 181 ? -1.742  4.614   -6.375  1.00 88.31 181 A 1 
ATOM 1357 C CG  . PHE A 1 181 ? -0.551  5.525   -6.564  1.00 85.20 181 A 1 
ATOM 1358 C CD1 . PHE A 1 181 ? 0.164   5.491   -7.775  1.00 77.64 181 A 1 
ATOM 1359 C CD2 . PHE A 1 181 ? -0.170  6.411   -5.542  1.00 77.78 181 A 1 
ATOM 1360 C CE1 . PHE A 1 181 ? 1.252   6.356   -7.970  1.00 73.86 181 A 1 
ATOM 1361 C CE2 . PHE A 1 181 ? 0.916   7.279   -5.741  1.00 74.02 181 A 1 
ATOM 1362 C CZ  . PHE A 1 181 ? 1.624   7.255   -6.955  1.00 75.39 181 A 1 
ATOM 1363 N N   . LEU A 1 182 ? -4.717  3.702   -5.990  1.00 92.08 182 A 1 
ATOM 1364 C CA  . LEU A 1 182 ? -5.760  2.683   -5.914  1.00 93.22 182 A 1 
ATOM 1365 C C   . LEU A 1 182 ? -6.979  3.065   -6.753  1.00 94.67 182 A 1 
ATOM 1366 O O   . LEU A 1 182 ? -7.495  2.227   -7.489  1.00 94.32 182 A 1 
ATOM 1367 C CB  . LEU A 1 182 ? -6.169  2.464   -4.447  1.00 91.89 182 A 1 
ATOM 1368 C CG  . LEU A 1 182 ? -5.271  1.497   -3.662  1.00 88.82 182 A 1 
ATOM 1369 C CD1 . LEU A 1 182 ? -5.650  1.541   -2.182  1.00 86.35 182 A 1 
ATOM 1370 C CD2 . LEU A 1 182 ? -5.451  0.058   -4.141  1.00 85.90 182 A 1 
ATOM 1371 N N   . ALA A 1 183 ? -7.429  4.321   -6.677  1.00 94.56 183 A 1 
ATOM 1372 C CA  . ALA A 1 183 ? -8.571  4.801   -7.445  1.00 94.80 183 A 1 
ATOM 1373 C C   . ALA A 1 183 ? -8.296  4.736   -8.957  1.00 95.47 183 A 1 
ATOM 1374 O O   . ALA A 1 183 ? -9.114  4.196   -9.703  1.00 95.51 183 A 1 
ATOM 1375 C CB  . ALA A 1 183 ? -8.919  6.216   -6.975  1.00 94.53 183 A 1 
ATOM 1376 N N   . LEU A 1 184 ? -7.130  5.204   -9.411  1.00 93.98 184 A 1 
ATOM 1377 C CA  . LEU A 1 184 ? -6.764  5.191   -10.829 1.00 94.23 184 A 1 
ATOM 1378 C C   . LEU A 1 184 ? -6.625  3.770   -11.381 1.00 95.12 184 A 1 
ATOM 1379 O O   . LEU A 1 184 ? -7.273  3.421   -12.370 1.00 95.27 184 A 1 
ATOM 1380 C CB  . LEU A 1 184 ? -5.465  5.993   -11.014 1.00 93.49 184 A 1 
ATOM 1381 C CG  . LEU A 1 184 ? -4.957  6.047   -12.468 1.00 91.83 184 A 1 
ATOM 1382 C CD1 . LEU A 1 184 ? -6.006  6.603   -13.435 1.00 89.61 184 A 1 
ATOM 1383 C CD2 . LEU A 1 184 ? -3.722  6.949   -12.524 1.00 89.45 184 A 1 
ATOM 1384 N N   . ASN A 1 185 ? -5.800  2.945   -10.744 1.00 94.96 185 A 1 
ATOM 1385 C CA  . ASN A 1 185 ? -5.574  1.583   -11.224 1.00 95.28 185 A 1 
ATOM 1386 C C   . ASN A 1 185 ? -6.817  0.707   -11.056 1.00 96.09 185 A 1 
ATOM 1387 O O   . ASN A 1 185 ? -7.107  -0.108  -11.927 1.00 95.96 185 A 1 
ATOM 1388 C CB  . ASN A 1 185 ? -4.344  0.988   -10.523 1.00 94.78 185 A 1 
ATOM 1389 C CG  . ASN A 1 185 ? -3.047  1.595   -11.025 1.00 93.11 185 A 1 
ATOM 1390 O OD1 . ASN A 1 185 ? -2.890  1.929   -12.187 1.00 86.02 185 A 1 
ATOM 1391 N ND2 . ASN A 1 185 ? -2.058  1.740   -10.180 1.00 84.99 185 A 1 
ATOM 1392 N N   . GLY A 1 186 ? -7.598  0.919   -9.994  1.00 95.99 186 A 1 
ATOM 1393 C CA  . GLY A 1 186 ? -8.892  0.274   -9.810  1.00 96.10 186 A 1 
ATOM 1394 C C   . GLY A 1 186 ? -9.883  0.642   -10.911 1.00 96.43 186 A 1 
ATOM 1395 O O   . GLY A 1 186 ? -10.562 -0.240  -11.437 1.00 96.14 186 A 1 
ATOM 1396 N N   . ALA A 1 187 ? -9.926  1.913   -11.329 1.00 96.13 187 A 1 
ATOM 1397 C CA  . ALA A 1 187 ? -10.779 2.354   -12.431 1.00 95.76 187 A 1 
ATOM 1398 C C   . ALA A 1 187 ? -10.370 1.710   -13.763 1.00 95.85 187 A 1 
ATOM 1399 O O   . ALA A 1 187 ? -11.225 1.174   -14.465 1.00 95.43 187 A 1 
ATOM 1400 C CB  . ALA A 1 187 ? -10.764 3.882   -12.509 1.00 95.28 187 A 1 
ATOM 1401 N N   . ILE A 1 188 ? -9.071  1.689   -14.075 1.00 96.06 188 A 1 
ATOM 1402 C CA  . ILE A 1 188 ? -8.559  1.038   -15.290 1.00 95.97 188 A 1 
ATOM 1403 C C   . ILE A 1 188 ? -8.879  -0.459  -15.275 1.00 95.50 188 A 1 
ATOM 1404 O O   . ILE A 1 188 ? -9.439  -0.978  -16.239 1.00 94.70 188 A 1 
ATOM 1405 C CB  . ILE A 1 188 ? -7.044  1.301   -15.448 1.00 96.03 188 A 1 
ATOM 1406 C CG1 . ILE A 1 188 ? -6.792  2.799   -15.730 1.00 95.02 188 A 1 
ATOM 1407 C CG2 . ILE A 1 188 ? -6.438  0.444   -16.581 1.00 94.84 188 A 1 
ATOM 1408 C CD1 . ILE A 1 188 ? -5.319  3.212   -15.629 1.00 92.13 188 A 1 
ATOM 1409 N N   . ALA A 1 189 ? -8.562  -1.146  -14.184 1.00 96.55 189 A 1 
ATOM 1410 C CA  . ALA A 1 189 ? -8.706  -2.593  -14.081 1.00 96.34 189 A 1 
ATOM 1411 C C   . ALA A 1 189 ? -10.171 -3.053  -14.112 1.00 95.72 189 A 1 
ATOM 1412 O O   . ALA A 1 189 ? -10.486 -4.075  -14.716 1.00 94.58 189 A 1 
ATOM 1413 C CB  . ALA A 1 189 ? -7.995  -3.042  -12.802 1.00 96.32 189 A 1 
ATOM 1414 N N   . SER A 1 190 ? -11.080 -2.286  -13.505 1.00 95.52 190 A 1 
ATOM 1415 C CA  . SER A 1 190 ? -12.520 -2.588  -13.493 1.00 94.58 190 A 1 
ATOM 1416 C C   . SER A 1 190 ? -13.276 -2.045  -14.707 1.00 93.55 190 A 1 
ATOM 1417 O O   . SER A 1 190 ? -14.471 -2.317  -14.881 1.00 91.75 190 A 1 
ATOM 1418 C CB  . SER A 1 190 ? -13.142 -2.064  -12.204 1.00 94.72 190 A 1 
ATOM 1419 O OG  . SER A 1 190 ? -13.066 -0.658  -12.144 1.00 94.07 190 A 1 
ATOM 1420 N N   . GLY A 1 191 ? -12.614 -1.251  -15.559 1.00 93.82 191 A 1 
ATOM 1421 C CA  . GLY A 1 191 ? -13.258 -0.541  -16.659 1.00 92.48 191 A 1 
ATOM 1422 C C   . GLY A 1 191 ? -14.301 0.469   -16.178 1.00 91.92 191 A 1 
ATOM 1423 O O   . GLY A 1 191 ? -15.348 0.608   -16.815 1.00 90.20 191 A 1 
ATOM 1424 N N   . ALA A 1 192 ? -14.064 1.125   -15.038 1.00 92.08 192 A 1 
ATOM 1425 C CA  . ALA A 1 192 ? -14.884 2.233   -14.563 1.00 91.65 192 A 1 
ATOM 1426 C C   . ALA A 1 192 ? -14.771 3.437   -15.513 1.00 90.59 192 A 1 
ATOM 1427 O O   . ALA A 1 192 ? -13.806 3.573   -16.264 1.00 88.98 192 A 1 
ATOM 1428 C CB  . ALA A 1 192 ? -14.491 2.582   -13.124 1.00 92.21 192 A 1 
ATOM 1429 N N   . GLU A 1 193 ? -15.771 4.309   -15.483 1.00 90.67 193 A 1 
ATOM 1430 C CA  . GLU A 1 193 ? -15.861 5.451   -16.393 1.00 89.79 193 A 1 
ATOM 1431 C C   . GLU A 1 193 ? -14.928 6.602   -15.987 1.00 89.98 193 A 1 
ATOM 1432 O O   . GLU A 1 193 ? -14.491 7.351   -16.856 1.00 88.06 193 A 1 
ATOM 1433 C CB  . GLU A 1 193 ? -17.322 5.906   -16.495 1.00 88.14 193 A 1 
ATOM 1434 C CG  . GLU A 1 193 ? -18.220 4.966   -17.330 1.00 84.23 193 A 1 
ATOM 1435 C CD  . GLU A 1 193 ? -18.504 3.578   -16.724 1.00 83.90 193 A 1 
ATOM 1436 O OE1 . GLU A 1 193 ? -18.713 2.599   -17.490 1.00 77.34 193 A 1 
ATOM 1437 O OE2 . GLU A 1 193 ? -18.548 3.442   -15.479 1.00 78.21 193 A 1 
ATOM 1438 N N   . ALA A 1 194 ? -14.596 6.728   -14.708 1.00 90.32 194 A 1 
ATOM 1439 C CA  . ALA A 1 194 ? -13.649 7.730   -14.230 1.00 90.94 194 A 1 
ATOM 1440 C C   . ALA A 1 194 ? -13.038 7.354   -12.874 1.00 92.33 194 A 1 
ATOM 1441 O O   . ALA A 1 194 ? -13.572 6.524   -12.131 1.00 92.33 194 A 1 
ATOM 1442 C CB  . ALA A 1 194 ? -14.355 9.088   -14.150 1.00 89.72 194 A 1 
ATOM 1443 N N   . ALA A 1 195 ? -11.944 8.034   -12.549 1.00 91.40 195 A 1 
ATOM 1444 C CA  . ALA A 1 195 ? -11.377 8.104   -11.210 1.00 91.74 195 A 1 
ATOM 1445 C C   . ALA A 1 195 ? -11.258 9.574   -10.795 1.00 91.22 195 A 1 
ATOM 1446 O O   . ALA A 1 195 ? -10.667 10.367  -11.532 1.00 89.87 195 A 1 
ATOM 1447 C CB  . ALA A 1 195 ? -10.016 7.398   -11.195 1.00 92.23 195 A 1 
ATOM 1448 N N   . ILE A 1 196 ? -11.799 9.935   -9.636  1.00 91.75 196 A 1 
ATOM 1449 C CA  . ILE A 1 196 ? -11.648 11.266  -9.035  1.00 91.42 196 A 1 
ATOM 1450 C C   . ILE A 1 196 ? -10.542 11.188  -7.988  1.00 91.41 196 A 1 
ATOM 1451 O O   . ILE A 1 196 ? -10.651 10.449  -7.006  1.00 90.56 196 A 1 
ATOM 1452 C CB  . ILE A 1 196 ? -12.980 11.795  -8.468  1.00 90.58 196 A 1 
ATOM 1453 C CG1 . ILE A 1 196 ? -14.015 11.932  -9.610  1.00 89.09 196 A 1 
ATOM 1454 C CG2 . ILE A 1 196 ? -12.758 13.144  -7.759  1.00 89.27 196 A 1 
ATOM 1455 C CD1 . ILE A 1 196 ? -15.411 12.371  -9.155  1.00 84.09 196 A 1 
ATOM 1456 N N   . ILE A 1 197 ? -9.475  11.941  -8.237  1.00 89.47 197 A 1 
ATOM 1457 C CA  . ILE A 1 197 ? -8.241  11.918  -7.455  1.00 88.79 197 A 1 
ATOM 1458 C C   . ILE A 1 197 ? -7.999  13.334  -6.922  1.00 86.87 197 A 1 
ATOM 1459 O O   . ILE A 1 197 ? -7.880  14.252  -7.735  1.00 83.12 197 A 1 
ATOM 1460 C CB  . ILE A 1 197 ? -7.076  11.416  -8.327  1.00 87.91 197 A 1 
ATOM 1461 C CG1 . ILE A 1 197 ? -7.340  9.983   -8.843  1.00 86.16 197 A 1 
ATOM 1462 C CG2 . ILE A 1 197 ? -5.775  11.469  -7.518  1.00 85.98 197 A 1 
ATOM 1463 C CD1 . ILE A 1 197 ? -6.364  9.537   -9.933  1.00 81.96 197 A 1 
ATOM 1464 N N   . PRO A 1 198 ? -7.916  13.536  -5.595  1.00 87.28 198 A 1 
ATOM 1465 C CA  . PRO A 1 198 ? -7.819  14.867  -4.991  1.00 84.76 198 A 1 
ATOM 1466 C C   . PRO A 1 198 ? -6.656  15.706  -5.520  1.00 83.13 198 A 1 
ATOM 1467 O O   . PRO A 1 198 ? -6.824  16.891  -5.793  1.00 78.78 198 A 1 
ATOM 1468 C CB  . PRO A 1 198 ? -7.681  14.617  -3.487  1.00 82.96 198 A 1 
ATOM 1469 C CG  . PRO A 1 198 ? -8.402  13.291  -3.286  1.00 81.17 198 A 1 
ATOM 1470 C CD  . PRO A 1 198 ? -8.071  12.528  -4.560  1.00 84.70 198 A 1 
ATOM 1471 N N   . GLU A 1 199 ? -5.504  15.082  -5.744  1.00 82.25 199 A 1 
ATOM 1472 C CA  . GLU A 1 199 ? -4.275  15.731  -6.212  1.00 79.18 199 A 1 
ATOM 1473 C C   . GLU A 1 199 ? -4.415  16.333  -7.620  1.00 79.28 199 A 1 
ATOM 1474 O O   . GLU A 1 199 ? -3.676  17.242  -7.986  1.00 77.40 199 A 1 
ATOM 1475 C CB  . GLU A 1 199 ? -3.116  14.710  -6.198  1.00 77.07 199 A 1 
ATOM 1476 C CG  . GLU A 1 199 ? -2.837  14.035  -4.836  1.00 70.51 199 A 1 
ATOM 1477 C CD  . GLU A 1 199 ? -3.591  12.706  -4.605  1.00 67.51 199 A 1 
ATOM 1478 O OE1 . GLU A 1 199 ? -3.053  11.836  -3.896  1.00 62.89 199 A 1 
ATOM 1479 O OE2 . GLU A 1 199 ? -4.710  12.538  -5.146  1.00 62.19 199 A 1 
ATOM 1480 N N   . ILE A 1 200 ? -5.364  15.841  -8.404  1.00 76.64 200 A 1 
ATOM 1481 C CA  . ILE A 1 200 ? -5.636  16.282  -9.778  1.00 75.13 200 A 1 
ATOM 1482 C C   . ILE A 1 200 ? -6.908  17.122  -9.832  1.00 72.47 200 A 1 
ATOM 1483 O O   . ILE A 1 200 ? -7.007  18.052  -10.628 1.00 67.67 200 A 1 
ATOM 1484 C CB  . ILE A 1 200 ? -5.739  15.052  -10.697 1.00 75.20 200 A 1 
ATOM 1485 C CG1 . ILE A 1 200 ? -4.426  14.245  -10.612 1.00 73.83 200 A 1 
ATOM 1486 C CG2 . ILE A 1 200 ? -6.047  15.449  -12.161 1.00 72.47 200 A 1 
ATOM 1487 C CD1 . ILE A 1 200 ? -4.538  12.893  -11.292 1.00 68.38 200 A 1 
ATOM 1488 N N   . PHE A 1 201 ? -7.867  16.824  -8.955  1.00 70.31 201 A 1 
ATOM 1489 C CA  . PHE A 1 201 ? -9.129  17.553  -8.846  1.00 66.32 201 A 1 
ATOM 1490 C C   . PHE A 1 201 ? -8.921  19.048  -8.560  1.00 66.43 201 A 1 
ATOM 1491 O O   . PHE A 1 201 ? -9.698  19.879  -9.018  1.00 61.72 201 A 1 
ATOM 1492 C CB  . PHE A 1 201 ? -9.967  16.900  -7.740  1.00 60.75 201 A 1 
ATOM 1493 C CG  . PHE A 1 201 ? -11.346 17.500  -7.594  1.00 57.27 201 A 1 
ATOM 1494 C CD1 . PHE A 1 201 ? -11.577 18.542  -6.679  1.00 55.48 201 A 1 
ATOM 1495 C CD2 . PHE A 1 201 ? -12.394 17.038  -8.409  1.00 53.33 201 A 1 
ATOM 1496 C CE1 . PHE A 1 201 ? -12.850 19.126  -6.586  1.00 47.79 201 A 1 
ATOM 1497 C CE2 . PHE A 1 201 ? -13.666 17.621  -8.315  1.00 48.39 201 A 1 
ATOM 1498 C CZ  . PHE A 1 201 ? -13.892 18.669  -7.406  1.00 47.79 201 A 1 
ATOM 1499 N N   . THR A 1 202 ? -7.842  19.406  -7.874  1.00 63.66 202 A 1 
ATOM 1500 C CA  . THR A 1 202 ? -7.468  20.810  -7.651  1.00 59.60 202 A 1 
ATOM 1501 C C   . THR A 1 202 ? -6.994  21.524  -8.922  1.00 59.54 202 A 1 
ATOM 1502 O O   . THR A 1 202 ? -7.042  22.751  -8.979  1.00 55.97 202 A 1 
ATOM 1503 C CB  . THR A 1 202 ? -6.371  20.912  -6.588  1.00 54.48 202 A 1 
ATOM 1504 O OG1 . THR A 1 202 ? -5.293  20.066  -6.902  1.00 50.35 202 A 1 
ATOM 1505 C CG2 . THR A 1 202 ? -6.880  20.511  -5.205  1.00 49.86 202 A 1 
ATOM 1506 N N   . GLU A 1 203 ? -6.537  20.792  -9.948  1.00 57.38 203 A 1 
ATOM 1507 C CA  . GLU A 1 203 ? -6.115  21.346  -11.239 1.00 58.68 203 A 1 
ATOM 1508 C C   . GLU A 1 203 ? -7.297  21.470  -12.221 1.00 58.64 203 A 1 
ATOM 1509 O O   . GLU A 1 203 ? -7.382  22.447  -12.968 1.00 56.87 203 A 1 
ATOM 1510 C CB  . GLU A 1 203 ? -4.992  20.489  -11.875 1.00 58.25 203 A 1 
ATOM 1511 C CG  . GLU A 1 203 ? -3.701  20.352  -11.037 1.00 53.22 203 A 1 
ATOM 1512 C CD  . GLU A 1 203 ? -2.582  19.537  -11.743 1.00 49.11 203 A 1 
ATOM 1513 O OE1 . GLU A 1 203 ? -1.491  19.337  -11.164 1.00 44.68 203 A 1 
ATOM 1514 O OE2 . GLU A 1 203 ? -2.732  19.077  -12.906 1.00 53.19 203 A 1 
ATOM 1515 N N   . VAL A 1 204 ? -8.202  20.491  -12.230 1.00 63.39 204 A 1 
ATOM 1516 C CA  . VAL A 1 204 ? -9.354  20.397  -13.146 1.00 62.77 204 A 1 
ATOM 1517 C C   . VAL A 1 204 ? -10.553 19.791  -12.409 1.00 66.58 204 A 1 
ATOM 1518 O O   . VAL A 1 204 ? -10.402 18.776  -11.731 1.00 61.51 204 A 1 
ATOM 1519 C CB  . VAL A 1 204 ? -9.016  19.525  -14.376 1.00 56.39 204 A 1 
ATOM 1520 C CG1 . VAL A 1 204 ? -10.179 19.489  -15.375 1.00 48.90 204 A 1 
ATOM 1521 C CG2 . VAL A 1 204 ? -7.781  20.014  -15.142 1.00 54.21 204 A 1 
ATOM 1522 N N   . ASP A 1 205 ? -11.763 20.345  -12.585 1.00 72.42 205 A 1 
ATOM 1523 C CA  . ASP A 1 205 ? -12.984 19.718  -12.050 1.00 73.37 205 A 1 
ATOM 1524 C C   . ASP A 1 205 ? -13.332 18.442  -12.843 1.00 75.34 205 A 1 
ATOM 1525 O O   . ASP A 1 205 ? -14.055 18.453  -13.840 1.00 71.08 205 A 1 
ATOM 1526 C CB  . ASP A 1 205 ? -14.160 20.715  -11.967 1.00 68.49 205 A 1 
ATOM 1527 C CG  . ASP A 1 205 ? -15.314 20.167  -11.101 1.00 64.64 205 A 1 
ATOM 1528 O OD1 . ASP A 1 205 ? -15.484 18.928  -11.001 1.00 62.82 205 A 1 
ATOM 1529 O OD2 . ASP A 1 205 ? -16.027 20.955  -10.436 1.00 60.72 205 A 1 
ATOM 1530 N N   . GLN A 1 206 ? -12.777 17.322  -12.394 1.00 75.36 206 A 1 
ATOM 1531 C CA  . GLN A 1 206 ? -12.950 16.011  -13.028 1.00 74.69 206 A 1 
ATOM 1532 C C   . GLN A 1 206 ? -14.424 15.574  -13.070 1.00 75.88 206 A 1 
ATOM 1533 O O   . GLN A 1 206 ? -14.827 14.849  -13.981 1.00 75.49 206 A 1 
ATOM 1534 C CB  . GLN A 1 206 ? -12.135 14.953  -12.265 1.00 73.21 206 A 1 
ATOM 1535 C CG  . GLN A 1 206 ? -10.630 15.231  -12.227 1.00 69.73 206 A 1 
ATOM 1536 C CD  . GLN A 1 206 ? -9.889  14.105  -11.509 1.00 69.08 206 A 1 
ATOM 1537 O OE1 . GLN A 1 206 ? -9.934  13.947  -10.296 1.00 64.18 206 A 1 
ATOM 1538 N NE2 . GLN A 1 206 ? -9.199  13.251  -12.231 1.00 61.45 206 A 1 
ATOM 1539 N N   . LEU A 1 207 ? -15.234 16.001  -12.107 1.00 75.90 207 A 1 
ATOM 1540 C CA  . LEU A 1 207 ? -16.665 15.697  -12.086 1.00 75.48 207 A 1 
ATOM 1541 C C   . LEU A 1 207 ? -17.411 16.489  -13.166 1.00 76.64 207 A 1 
ATOM 1542 O O   . LEU A 1 207 ? -18.246 15.920  -13.865 1.00 74.78 207 A 1 
ATOM 1543 C CB  . LEU A 1 207 ? -17.226 15.975  -10.681 1.00 74.73 207 A 1 
ATOM 1544 C CG  . LEU A 1 207 ? -18.737 15.710  -10.558 1.00 72.52 207 A 1 
ATOM 1545 C CD1 . LEU A 1 207 ? -19.090 14.236  -10.791 1.00 70.02 207 A 1 
ATOM 1546 C CD2 . LEU A 1 207 ? -19.221 16.105  -9.166  1.00 68.68 207 A 1 
ATOM 1547 N N   . GLU A 1 208 ? -17.098 17.775  -13.332 1.00 73.03 208 A 1 
ATOM 1548 C CA  . GLU A 1 208 ? -17.694 18.610  -14.374 1.00 72.30 208 A 1 
ATOM 1549 C C   . GLU A 1 208 ? -17.325 18.098  -15.773 1.00 73.55 208 A 1 
ATOM 1550 O O   . GLU A 1 208 ? -18.206 17.942  -16.621 1.00 70.08 208 A 1 
ATOM 1551 C CB  . GLU A 1 208 ? -17.272 20.072  -14.167 1.00 69.72 208 A 1 
ATOM 1552 C CG  . GLU A 1 208 ? -18.041 21.009  -15.114 1.00 61.98 208 A 1 
ATOM 1553 C CD  . GLU A 1 208 ? -17.710 22.500  -14.943 1.00 57.43 208 A 1 
ATOM 1554 O OE1 . GLU A 1 208 ? -18.342 23.288  -15.693 1.00 51.88 208 A 1 
ATOM 1555 O OE2 . GLU A 1 208 ? -16.842 22.854  -14.120 1.00 52.20 208 A 1 
ATOM 1556 N N   . GLU A 1 209 ? -16.060 17.737  -16.012 1.00 73.82 209 A 1 
ATOM 1557 C CA  . GLU A 1 209 ? -15.649 17.104  -17.272 1.00 74.24 209 A 1 
ATOM 1558 C C   . GLU A 1 209 ? -16.416 15.802  -17.537 1.00 74.49 209 A 1 
ATOM 1559 O O   . GLU A 1 209 ? -16.887 15.577  -18.654 1.00 71.92 209 A 1 
ATOM 1560 C CB  . GLU A 1 209 ? -14.144 16.790  -17.288 1.00 72.57 209 A 1 
ATOM 1561 C CG  . GLU A 1 209 ? -13.246 18.019  -17.496 1.00 66.73 209 A 1 
ATOM 1562 C CD  . GLU A 1 209 ? -11.820 17.626  -17.933 1.00 64.85 209 A 1 
ATOM 1563 O OE1 . GLU A 1 209 ? -11.159 18.466  -18.588 1.00 59.91 209 A 1 
ATOM 1564 O OE2 . GLU A 1 209 ? -11.410 16.457  -17.726 1.00 60.59 209 A 1 
ATOM 1565 N N   . LEU A 1 210 ? -16.578 14.960  -16.525 1.00 75.38 210 A 1 
ATOM 1566 C CA  . LEU A 1 210 ? -17.316 13.704  -16.634 1.00 74.11 210 A 1 
ATOM 1567 C C   . LEU A 1 210 ? -18.795 13.936  -16.979 1.00 73.92 210 A 1 
ATOM 1568 O O   . LEU A 1 210 ? -19.340 13.242  -17.837 1.00 72.59 210 A 1 
ATOM 1569 C CB  . LEU A 1 210 ? -17.153 12.941  -15.310 1.00 73.87 210 A 1 
ATOM 1570 C CG  . LEU A 1 210 ? -17.850 11.571  -15.282 1.00 68.04 210 A 1 
ATOM 1571 C CD1 . LEU A 1 210 ? -17.168 10.569  -16.216 1.00 65.06 210 A 1 
ATOM 1572 C CD2 . LEU A 1 210 ? -17.810 11.027  -13.858 1.00 63.73 210 A 1 
ATOM 1573 N N   . ILE A 1 211 ? -19.438 14.914  -16.342 1.00 76.78 211 A 1 
ATOM 1574 C CA  . ILE A 1 211 ? -20.836 15.280  -16.612 1.00 74.14 211 A 1 
ATOM 1575 C C   . ILE A 1 211 ? -20.981 15.841  -18.031 1.00 73.40 211 A 1 
ATOM 1576 O O   . ILE A 1 211 ? -21.885 15.428  -18.761 1.00 71.06 211 A 1 
ATOM 1577 C CB  . ILE A 1 211 ? -21.349 16.269  -15.537 1.00 73.26 211 A 1 
ATOM 1578 C CG1 . ILE A 1 211 ? -21.500 15.547  -14.176 1.00 70.96 211 A 1 
ATOM 1579 C CG2 . ILE A 1 211 ? -22.697 16.891  -15.949 1.00 70.97 211 A 1 
ATOM 1580 C CD1 . ILE A 1 211 ? -21.713 16.499  -12.987 1.00 65.58 211 A 1 
ATOM 1581 N N   . ASN A 1 212 ? -20.083 16.739  -18.455 1.00 73.03 212 A 1 
ATOM 1582 C CA  . ASN A 1 212 ? -20.117 17.383  -19.768 1.00 71.92 212 A 1 
ATOM 1583 C C   . ASN A 1 212 ? -19.862 16.398  -20.915 1.00 71.19 212 A 1 
ATOM 1584 O O   . ASN A 1 212 ? -20.512 16.486  -21.959 1.00 68.03 212 A 1 
ATOM 1585 C CB  . ASN A 1 212 ? -19.089 18.530  -19.783 1.00 71.04 212 A 1 
ATOM 1586 C CG  . ASN A 1 212 ? -19.541 19.740  -18.980 1.00 66.89 212 A 1 
ATOM 1587 O OD1 . ASN A 1 212 ? -20.725 19.981  -18.799 1.00 63.75 212 A 1 
ATOM 1588 N ND2 . ASN A 1 212 ? -18.624 20.559  -18.520 1.00 62.47 212 A 1 
ATOM 1589 N N   . ASN A 1 213 ? -18.955 15.442  -20.731 1.00 72.29 213 A 1 
ATOM 1590 C CA  . ASN A 1 213 ? -18.700 14.373  -21.701 1.00 70.55 213 A 1 
ATOM 1591 C C   . ASN A 1 213 ? -19.842 13.341  -21.749 1.00 69.11 213 A 1 
ATOM 1592 O O   . ASN A 1 213 ? -19.959 12.579  -22.714 1.00 64.20 213 A 1 
ATOM 1593 C CB  . ASN A 1 213 ? -17.338 13.735  -21.381 1.00 68.95 213 A 1 
ATOM 1594 C CG  . ASN A 1 213 ? -16.171 14.667  -21.674 1.00 65.67 213 A 1 
ATOM 1595 O OD1 . ASN A 1 213 ? -16.176 15.459  -22.601 1.00 61.76 213 A 1 
ATOM 1596 N ND2 . ASN A 1 213 ? -15.110 14.582  -20.907 1.00 60.34 213 A 1 
ATOM 1597 N N   . GLY A 1 214 ? -20.721 13.362  -20.752 1.00 65.10 214 A 1 
ATOM 1598 C CA  . GLY A 1 214 ? -21.857 12.458  -20.627 1.00 62.23 214 A 1 
ATOM 1599 C C   . GLY A 1 214 ? -21.445 11.101  -20.061 1.00 63.74 214 A 1 
ATOM 1600 O O   . GLY A 1 214 ? -20.436 10.507  -20.437 1.00 59.13 214 A 1 
ATOM 1601 N N   . PHE A 1 215 ? -22.262 10.572  -19.175 1.00 67.79 215 A 1 
ATOM 1602 C CA  . PHE A 1 215 ? -22.119 9.185   -18.736 1.00 65.22 215 A 1 
ATOM 1603 C C   . PHE A 1 215 ? -22.477 8.242   -19.890 1.00 64.91 215 A 1 
ATOM 1604 O O   . PHE A 1 215 ? -23.332 8.562   -20.720 1.00 61.00 215 A 1 
ATOM 1605 C CB  . PHE A 1 215 ? -22.978 8.953   -17.489 1.00 61.59 215 A 1 
ATOM 1606 C CG  . PHE A 1 215 ? -22.592 9.847   -16.324 1.00 59.51 215 A 1 
ATOM 1607 C CD1 . PHE A 1 215 ? -21.433 9.570   -15.575 1.00 56.67 215 A 1 
ATOM 1608 C CD2 . PHE A 1 215 ? -23.367 10.976  -16.011 1.00 55.60 215 A 1 
ATOM 1609 C CE1 . PHE A 1 215 ? -21.056 10.418  -14.518 1.00 52.94 215 A 1 
ATOM 1610 C CE2 . PHE A 1 215 ? -22.991 11.824  -14.952 1.00 52.66 215 A 1 
ATOM 1611 C CZ  . PHE A 1 215 ? -21.835 11.547  -14.203 1.00 52.40 215 A 1 
ATOM 1612 N N   . ARG A 1 216 ? -21.824 7.059   -19.959 1.00 57.68 216 A 1 
ATOM 1613 C CA  . ARG A 1 216 ? -22.042 6.075   -21.038 1.00 56.01 216 A 1 
ATOM 1614 C C   . ARG A 1 216 ? -23.522 5.681   -21.148 1.00 57.77 216 A 1 
ATOM 1615 O O   . ARG A 1 216 ? -23.999 4.839   -20.384 1.00 53.55 216 A 1 
ATOM 1616 C CB  . ARG A 1 216 ? -21.194 4.814   -20.827 1.00 49.30 216 A 1 
ATOM 1617 C CG  . ARG A 1 216 ? -19.692 5.005   -21.068 1.00 44.74 216 A 1 
ATOM 1618 C CD  . ARG A 1 216 ? -19.025 3.619   -21.076 1.00 42.17 216 A 1 
ATOM 1619 N NE  . ARG A 1 216 ? -17.557 3.698   -21.040 1.00 38.54 216 A 1 
ATOM 1620 C CZ  . ARG A 1 216 ? -16.689 2.793   -21.479 1.00 36.40 216 A 1 
ATOM 1621 N NH1 . ARG A 1 216 ? -17.048 1.707   -22.094 1.00 35.21 216 A 1 
ATOM 1622 N NH2 . ARG A 1 216 ? -15.412 2.967   -21.291 1.00 34.38 216 A 1 
ATOM 1623 N N   . LYS A 1 217 ? -24.224 6.200   -22.163 1.00 54.87 217 A 1 
ATOM 1624 C CA  . LYS A 1 217 ? -25.646 5.900   -22.428 1.00 53.66 217 A 1 
ATOM 1625 C C   . LYS A 1 217 ? -25.908 4.457   -22.891 1.00 54.74 217 A 1 
ATOM 1626 O O   . LYS A 1 217 ? -27.051 4.023   -22.934 1.00 50.96 217 A 1 
ATOM 1627 C CB  . LYS A 1 217 ? -26.208 6.900   -23.448 1.00 48.83 217 A 1 
ATOM 1628 C CG  . LYS A 1 217 ? -26.213 8.333   -22.898 1.00 44.22 217 A 1 
ATOM 1629 C CD  . LYS A 1 217 ? -26.910 9.297   -23.857 1.00 42.16 217 A 1 
ATOM 1630 C CE  . LYS A 1 217 ? -26.904 10.690  -23.223 1.00 37.27 217 A 1 
ATOM 1631 N NZ  . LYS A 1 217 ? -27.622 11.682  -24.048 1.00 34.01 217 A 1 
ATOM 1632 N N   . THR A 1 218 ? -24.854 3.731   -23.275 1.00 55.35 218 A 1 
ATOM 1633 C CA  . THR A 1 218 ? -24.957 2.367   -23.827 1.00 54.19 218 A 1 
ATOM 1634 C C   . THR A 1 218 ? -24.767 1.260   -22.787 1.00 55.61 218 A 1 
ATOM 1635 O O   . THR A 1 218 ? -25.001 0.091   -23.102 1.00 51.28 218 A 1 
ATOM 1636 C CB  . THR A 1 218 ? -23.950 2.173   -24.967 1.00 49.70 218 A 1 
ATOM 1637 O OG1 . THR A 1 218 ? -22.652 2.496   -24.519 1.00 44.88 218 A 1 
ATOM 1638 C CG2 . THR A 1 218 ? -24.251 3.070   -26.166 1.00 43.59 218 A 1 
ATOM 1639 N N   . LYS A 1 219 ? -24.336 1.595   -21.565 1.00 57.16 219 A 1 
ATOM 1640 C CA  . LYS A 1 219 ? -24.212 0.652   -20.444 1.00 56.75 219 A 1 
ATOM 1641 C C   . LYS A 1 219 ? -25.290 0.940   -19.398 1.00 60.02 219 A 1 
ATOM 1642 O O   . LYS A 1 219 ? -25.637 2.085   -19.163 1.00 55.61 219 A 1 
ATOM 1643 C CB  . LYS A 1 219 ? -22.804 0.708   -19.823 1.00 50.58 219 A 1 
ATOM 1644 C CG  . LYS A 1 219 ? -21.724 0.047   -20.700 1.00 44.90 219 A 1 
ATOM 1645 C CD  . LYS A 1 219 ? -20.399 -0.028  -19.921 1.00 41.93 219 A 1 
ATOM 1646 C CE  . LYS A 1 219 ? -19.286 -0.741  -20.702 1.00 37.76 219 A 1 
ATOM 1647 N NZ  . LYS A 1 219 ? -18.027 -0.805  -19.907 1.00 35.33 219 A 1 
ATOM 1648 N N   . ASN A 1 220 ? -25.750 -0.105  -18.721 1.00 58.75 220 A 1 
ATOM 1649 C CA  . ASN A 1 220 ? -26.803 -0.009  -17.700 1.00 59.23 220 A 1 
ATOM 1650 C C   . ASN A 1 220 ? -26.384 0.766   -16.429 1.00 63.72 220 A 1 
ATOM 1651 O O   . ASN A 1 220 ? -27.222 1.029   -15.572 1.00 58.49 220 A 1 
ATOM 1652 C CB  . ASN A 1 220 ? -27.257 -1.437  -17.345 1.00 51.71 220 A 1 
ATOM 1653 C CG  . ASN A 1 220 ? -27.900 -2.200  -18.497 1.00 44.95 220 A 1 
ATOM 1654 O OD1 . ASN A 1 220 ? -28.306 -1.663  -19.508 1.00 40.18 220 A 1 
ATOM 1655 N ND2 . ASN A 1 220 ? -28.002 -3.502  -18.382 1.00 37.90 220 A 1 
ATOM 1656 N N   . SER A 1 221 ? -25.091 1.074   -16.279 1.00 71.74 221 A 1 
ATOM 1657 C CA  . SER A 1 221 ? -24.543 1.810   -15.133 1.00 74.55 221 A 1 
ATOM 1658 C C   . SER A 1 221 ? -23.235 2.515   -15.489 1.00 79.15 221 A 1 
ATOM 1659 O O   . SER A 1 221 ? -22.410 1.946   -16.204 1.00 76.82 221 A 1 
ATOM 1660 C CB  . SER A 1 221 ? -24.269 0.855   -13.969 1.00 68.34 221 A 1 
ATOM 1661 O OG  . SER A 1 221 ? -23.376 -0.176  -14.361 1.00 59.91 221 A 1 
ATOM 1662 N N   . SER A 1 222 ? -23.027 3.693   -14.910 1.00 84.67 222 A 1 
ATOM 1663 C CA  . SER A 1 222 ? -21.741 4.395   -14.884 1.00 87.02 222 A 1 
ATOM 1664 C C   . SER A 1 222 ? -21.146 4.307   -13.484 1.00 89.32 222 A 1 
ATOM 1665 O O   . SER A 1 222 ? -21.843 4.556   -12.497 1.00 89.00 222 A 1 
ATOM 1666 C CB  . SER A 1 222 ? -21.909 5.849   -15.310 1.00 84.77 222 A 1 
ATOM 1667 O OG  . SER A 1 222 ? -22.324 5.910   -16.665 1.00 78.29 222 A 1 
ATOM 1668 N N   . ILE A 1 223 ? -19.873 3.932   -13.397 1.00 91.00 223 A 1 
ATOM 1669 C CA  . ILE A 1 223 ? -19.155 3.736   -12.135 1.00 91.86 223 A 1 
ATOM 1670 C C   . ILE A 1 223 ? -17.960 4.681   -12.089 1.00 92.36 223 A 1 
ATOM 1671 O O   . ILE A 1 223 ? -17.152 4.724   -13.015 1.00 91.74 223 A 1 
ATOM 1672 C CB  . ILE A 1 223 ? -18.752 2.260   -11.932 1.00 91.61 223 A 1 
ATOM 1673 C CG1 . ILE A 1 223 ? -20.004 1.346   -11.973 1.00 90.70 223 A 1 
ATOM 1674 C CG2 . ILE A 1 223 ? -17.989 2.104   -10.605 1.00 90.60 223 A 1 
ATOM 1675 C CD1 . ILE A 1 223 ? -19.716 -0.152  -11.852 1.00 87.81 223 A 1 
ATOM 1676 N N   . VAL A 1 224 ? -17.843 5.417   -10.998 1.00 92.98 224 A 1 
ATOM 1677 C CA  . VAL A 1 224 ? -16.756 6.361   -10.741 1.00 93.43 224 A 1 
ATOM 1678 C C   . VAL A 1 224 ? -16.073 5.971   -9.441  1.00 94.50 224 A 1 
ATOM 1679 O O   . VAL A 1 224 ? -16.727 5.887   -8.398  1.00 94.58 224 A 1 
ATOM 1680 C CB  . VAL A 1 224 ? -17.284 7.803   -10.681 1.00 92.50 224 A 1 
ATOM 1681 C CG1 . VAL A 1 224 ? -16.141 8.804   -10.481 1.00 90.71 224 A 1 
ATOM 1682 C CG2 . VAL A 1 224 ? -18.033 8.178   -11.967 1.00 90.81 224 A 1 
ATOM 1683 N N   . LEU A 1 225 ? -14.771 5.738   -9.499  1.00 94.54 225 A 1 
ATOM 1684 C CA  . LEU A 1 225 ? -13.968 5.552   -8.292  1.00 95.03 225 A 1 
ATOM 1685 C C   . LEU A 1 225 ? -13.565 6.915   -7.734  1.00 94.66 225 A 1 
ATOM 1686 O O   . LEU A 1 225 ? -13.160 7.796   -8.480  1.00 93.89 225 A 1 
ATOM 1687 C CB  . LEU A 1 225 ? -12.761 4.642   -8.564  1.00 95.55 225 A 1 
ATOM 1688 C CG  . LEU A 1 225 ? -13.120 3.211   -9.023  1.00 94.70 225 A 1 
ATOM 1689 C CD1 . LEU A 1 225 ? -11.872 2.331   -8.961  1.00 91.99 225 A 1 
ATOM 1690 C CD2 . LEU A 1 225 ? -14.171 2.539   -8.150  1.00 91.08 225 A 1 
ATOM 1691 N N   . VAL A 1 226 ? -13.692 7.093   -6.426  1.00 94.40 226 A 1 
ATOM 1692 C CA  . VAL A 1 226 ? -13.382 8.352   -5.743  1.00 94.57 226 A 1 
ATOM 1693 C C   . VAL A 1 226 ? -12.389 8.057   -4.633  1.00 94.81 226 A 1 
ATOM 1694 O O   . VAL A 1 226 ? -12.676 7.251   -3.752  1.00 94.48 226 A 1 
ATOM 1695 C CB  . VAL A 1 226 ? -14.653 9.027   -5.193  1.00 93.92 226 A 1 
ATOM 1696 C CG1 . VAL A 1 226 ? -14.326 10.419  -4.633  1.00 91.94 226 A 1 
ATOM 1697 C CG2 . VAL A 1 226 ? -15.733 9.194   -6.270  1.00 92.21 226 A 1 
ATOM 1698 N N   . ALA A 1 227 ? -11.224 8.682   -4.674  1.00 93.76 227 A 1 
ATOM 1699 C CA  . ALA A 1 227 ? -10.288 8.603   -3.563  1.00 93.07 227 A 1 
ATOM 1700 C C   . ALA A 1 227 ? -10.854 9.351   -2.344  1.00 92.82 227 A 1 
ATOM 1701 O O   . ALA A 1 227 ? -11.425 10.437  -2.486  1.00 91.74 227 A 1 
ATOM 1702 C CB  . ALA A 1 227 ? -8.934  9.149   -4.022  1.00 92.13 227 A 1 
ATOM 1703 N N   . GLU A 1 228 ? -10.698 8.776   -1.152  1.00 93.50 228 A 1 
ATOM 1704 C CA  . GLU A 1 228 ? -11.080 9.409   0.119   1.00 92.73 228 A 1 
ATOM 1705 C C   . GLU A 1 228 ? -10.396 10.778  0.264   1.00 91.75 228 A 1 
ATOM 1706 O O   . GLU A 1 228 ? -9.189  10.899  0.077   1.00 89.14 228 A 1 
ATOM 1707 C CB  . GLU A 1 228 ? -10.711 8.462   1.279   1.00 91.30 228 A 1 
ATOM 1708 C CG  . GLU A 1 228 ? -11.119 8.970   2.676   1.00 87.78 228 A 1 
ATOM 1709 C CD  . GLU A 1 228 ? -10.705 8.016   3.818   1.00 89.68 228 A 1 
ATOM 1710 O OE1 . GLU A 1 228 ? -11.207 8.173   4.956   1.00 81.78 228 A 1 
ATOM 1711 O OE2 . GLU A 1 228 ? -9.860  7.112   3.599   1.00 84.09 228 A 1 
ATOM 1712 N N   . SER A 1 229 ? -11.169 11.810  0.582   1.00 89.18 229 A 1 
ATOM 1713 C CA  . SER A 1 229 ? -10.651 13.168  0.759   1.00 88.17 229 A 1 
ATOM 1714 C C   . SER A 1 229 ? -11.574 13.997  1.651   1.00 88.49 229 A 1 
ATOM 1715 O O   . SER A 1 229 ? -12.772 14.105  1.388   1.00 87.05 229 A 1 
ATOM 1716 C CB  . SER A 1 229 ? -10.497 13.838  -0.605  1.00 86.04 229 A 1 
ATOM 1717 O OG  . SER A 1 229 ? -10.152 15.207  -0.474  1.00 80.37 229 A 1 
ATOM 1718 N N   . GLU A 1 230 ? -11.002 14.638  2.671   1.00 87.85 230 A 1 
ATOM 1719 C CA  . GLU A 1 230 ? -11.739 15.584  3.520   1.00 87.18 230 A 1 
ATOM 1720 C C   . GLU A 1 230 ? -12.103 16.868  2.756   1.00 87.17 230 A 1 
ATOM 1721 O O   . GLU A 1 230 ? -13.166 17.438  2.982   1.00 84.42 230 A 1 
ATOM 1722 C CB  . GLU A 1 230 ? -10.920 15.924  4.783   1.00 86.79 230 A 1 
ATOM 1723 C CG  . GLU A 1 230 ? -10.737 14.719  5.725   1.00 82.66 230 A 1 
ATOM 1724 C CD  . GLU A 1 230 ? -10.029 15.058  7.058   1.00 78.17 230 A 1 
ATOM 1725 O OE1 . GLU A 1 230 ? -9.977  14.157  7.932   1.00 70.78 230 A 1 
ATOM 1726 O OE2 . GLU A 1 230 ? -9.526  16.192  7.229   1.00 71.17 230 A 1 
ATOM 1727 N N   . GLU A 1 231 ? -11.265 17.295  1.805   1.00 84.03 231 A 1 
ATOM 1728 C CA  . GLU A 1 231 ? -11.463 18.530  1.036   1.00 83.26 231 A 1 
ATOM 1729 C C   . GLU A 1 231 ? -12.641 18.423  0.062   1.00 83.65 231 A 1 
ATOM 1730 O O   . GLU A 1 231 ? -13.448 19.345  -0.054  1.00 80.48 231 A 1 
ATOM 1731 C CB  . GLU A 1 231 ? -10.193 18.877  0.244   1.00 81.40 231 A 1 
ATOM 1732 C CG  . GLU A 1 231 ? -8.996  19.219  1.146   1.00 72.81 231 A 1 
ATOM 1733 C CD  . GLU A 1 231 ? -7.757  19.670  0.354   1.00 69.54 231 A 1 
ATOM 1734 O OE1 . GLU A 1 231 ? -6.808  20.147  1.020   1.00 62.80 231 A 1 
ATOM 1735 O OE2 . GLU A 1 231 ? -7.764  19.556  -0.889  1.00 62.32 231 A 1 
ATOM 1736 N N   . THR A 1 232 ? -12.755 17.292  -0.630  1.00 84.57 232 A 1 
ATOM 1737 C CA  . THR A 1 232 ? -13.835 17.061  -1.607  1.00 83.87 232 A 1 
ATOM 1738 C C   . THR A 1 232 ? -15.087 16.454  -0.975  1.00 85.48 232 A 1 
ATOM 1739 O O   . THR A 1 232 ? -16.131 16.385  -1.625  1.00 83.71 232 A 1 
ATOM 1740 C CB  . THR A 1 232 ? -13.353 16.191  -2.777  1.00 82.04 232 A 1 
ATOM 1741 O OG1 . THR A 1 232 ? -13.021 14.899  -2.329  1.00 79.67 232 A 1 
ATOM 1742 C CG2 . THR A 1 232 ? -12.126 16.773  -3.480  1.00 78.58 232 A 1 
ATOM 1743 N N   . GLY A 1 233 ? -15.001 15.999  0.276   1.00 86.99 233 A 1 
ATOM 1744 C CA  . GLY A 1 233 ? -16.053 15.228  0.947   1.00 88.81 233 A 1 
ATOM 1745 C C   . GLY A 1 233 ? -16.190 13.788  0.426   1.00 91.34 233 A 1 
ATOM 1746 O O   . GLY A 1 233 ? -17.214 13.149  0.676   1.00 90.25 233 A 1 
ATOM 1747 N N   . GLY A 1 234 ? -15.191 13.299  -0.321  1.00 90.07 234 A 1 
ATOM 1748 C CA  . GLY A 1 234 ? -15.165 11.954  -0.883  1.00 91.24 234 A 1 
ATOM 1749 C C   . GLY A 1 234 ? -16.368 11.662  -1.787  1.00 92.75 234 A 1 
ATOM 1750 O O   . GLY A 1 234 ? -16.962 12.558  -2.397  1.00 92.34 234 A 1 
ATOM 1751 N N   . ALA A 1 235 ? -16.754 10.395  -1.869  1.00 92.49 235 A 1 
ATOM 1752 C CA  . ALA A 1 235 ? -17.879 9.966   -2.701  1.00 93.31 235 A 1 
ATOM 1753 C C   . ALA A 1 235 ? -19.227 10.569  -2.269  1.00 93.65 235 A 1 
ATOM 1754 O O   . ALA A 1 235 ? -20.096 10.791  -3.117  1.00 93.34 235 A 1 
ATOM 1755 C CB  . ALA A 1 235 ? -17.927 8.437   -2.685  1.00 93.50 235 A 1 
ATOM 1756 N N   . LEU A 1 236 ? -19.414 10.869  -0.984  1.00 94.39 236 A 1 
ATOM 1757 C CA  . LEU A 1 236 ? -20.628 11.529  -0.489  1.00 94.31 236 A 1 
ATOM 1758 C C   . LEU A 1 236 ? -20.719 12.971  -0.996  1.00 94.01 236 A 1 
ATOM 1759 O O   . LEU A 1 236 ? -21.764 13.353  -1.524  1.00 93.11 236 A 1 
ATOM 1760 C CB  . LEU A 1 236 ? -20.675 11.475  1.049   1.00 94.35 236 A 1 
ATOM 1761 C CG  . LEU A 1 236 ? -20.980 10.084  1.633   1.00 92.53 236 A 1 
ATOM 1762 C CD1 . LEU A 1 236 ? -20.825 10.115  3.153   1.00 88.94 236 A 1 
ATOM 1763 C CD2 . LEU A 1 236 ? -22.409 9.627   1.325   1.00 89.23 236 A 1 
ATOM 1764 N N   . GLY A 1 237 ? -19.628 13.732  -0.918  1.00 92.76 237 A 1 
ATOM 1765 C CA  . GLY A 1 237 ? -19.561 15.095  -1.447  1.00 91.59 237 A 1 
ATOM 1766 C C   . GLY A 1 237 ? -19.840 15.150  -2.948  1.00 91.86 237 A 1 
ATOM 1767 O O   . GLY A 1 237 ? -20.656 15.955  -3.406  1.00 91.11 237 A 1 
ATOM 1768 N N   . MET A 1 238 ? -19.259 14.225  -3.717  1.00 91.72 238 A 1 
ATOM 1769 C CA  . MET A 1 238 ? -19.533 14.103  -5.155  1.00 90.68 238 A 1 
ATOM 1770 C C   . MET A 1 238 ? -21.001 13.774  -5.436  1.00 91.08 238 A 1 
ATOM 1771 O O   . MET A 1 238 ? -21.630 14.386  -6.302  1.00 90.22 238 A 1 
ATOM 1772 C CB  . MET A 1 238 ? -18.627 13.025  -5.775  1.00 89.28 238 A 1 
ATOM 1773 C CG  . MET A 1 238 ? -17.145 13.398  -5.706  1.00 85.20 238 A 1 
ATOM 1774 S SD  . MET A 1 238 ? -16.740 14.942  -6.554  1.00 82.53 238 A 1 
ATOM 1775 C CE  . MET A 1 238 ? -15.433 15.534  -5.457  1.00 72.98 238 A 1 
ATOM 1776 N N   . ALA A 1 239 ? -21.586 12.849  -4.688  1.00 92.37 239 A 1 
ATOM 1777 C CA  . ALA A 1 239 ? -22.984 12.466  -4.845  1.00 92.58 239 A 1 
ATOM 1778 C C   . ALA A 1 239 ? -23.951 13.619  -4.530  1.00 92.42 239 A 1 
ATOM 1779 O O   . ALA A 1 239 ? -24.964 13.772  -5.219  1.00 91.94 239 A 1 
ATOM 1780 C CB  . ALA A 1 239 ? -23.258 11.257  -3.949  1.00 93.35 239 A 1 
ATOM 1781 N N   . GLU A 1 240 ? -23.669 14.427  -3.515  1.00 92.82 240 A 1 
ATOM 1782 C CA  . GLU A 1 240 ? -24.468 15.610  -3.177  1.00 91.93 240 A 1 
ATOM 1783 C C   . GLU A 1 240 ? -24.410 16.669  -4.280  1.00 91.34 240 A 1 
ATOM 1784 O O   . GLU A 1 240 ? -25.457 17.195  -4.671  1.00 89.77 240 A 1 
ATOM 1785 C CB  . GLU A 1 240 ? -24.008 16.207  -1.842  1.00 92.10 240 A 1 
ATOM 1786 C CG  . GLU A 1 240 ? -24.472 15.353  -0.654  1.00 83.40 240 A 1 
ATOM 1787 C CD  . GLU A 1 240 ? -24.111 15.960  0.710   1.00 77.12 240 A 1 
ATOM 1788 O OE1 . GLU A 1 240 ? -24.569 15.364  1.716   1.00 68.24 240 A 1 
ATOM 1789 O OE2 . GLU A 1 240 ? -23.459 17.028  0.745   1.00 69.83 240 A 1 
ATOM 1790 N N   . ARG A 1 241 ? -23.220 16.929  -4.838  1.00 90.16 241 A 1 
ATOM 1791 C CA  . ARG A 1 241 ? -23.058 17.836  -5.987  1.00 88.35 241 A 1 
ATOM 1792 C C   . ARG A 1 241 ? -23.885 17.371  -7.183  1.00 88.36 241 A 1 
ATOM 1793 O O   . ARG A 1 241 ? -24.712 18.139  -7.669  1.00 86.78 241 A 1 
ATOM 1794 C CB  . ARG A 1 241 ? -21.577 17.967  -6.384  1.00 86.52 241 A 1 
ATOM 1795 C CG  . ARG A 1 241 ? -20.764 18.839  -5.416  1.00 77.67 241 A 1 
ATOM 1796 C CD  . ARG A 1 241 ? -19.322 19.038  -5.923  1.00 76.84 241 A 1 
ATOM 1797 N NE  . ARG A 1 241 ? -19.296 19.783  -7.196  1.00 72.19 241 A 1 
ATOM 1798 C CZ  . ARG A 1 241 ? -18.277 19.930  -8.046  1.00 68.84 241 A 1 
ATOM 1799 N NH1 . ARG A 1 241 ? -17.089 19.453  -7.843  1.00 64.36 241 A 1 
ATOM 1800 N NH2 . ARG A 1 241 ? -18.452 20.578  -9.156  1.00 60.14 241 A 1 
ATOM 1801 N N   . VAL A 1 242 ? -23.759 16.105  -7.592  1.00 88.52 242 A 1 
ATOM 1802 C CA  . VAL A 1 242 ? -24.521 15.568  -8.735  1.00 87.86 242 A 1 
ATOM 1803 C C   . VAL A 1 242 ? -26.026 15.634  -8.486  1.00 87.96 242 A 1 
ATOM 1804 O O   . VAL A 1 242 ? -26.766 16.046  -9.373  1.00 87.29 242 A 1 
ATOM 1805 C CB  . VAL A 1 242 ? -24.095 14.134  -9.080  1.00 87.44 242 A 1 
ATOM 1806 C CG1 . VAL A 1 242 ? -24.979 13.515  -10.173 1.00 84.11 242 A 1 
ATOM 1807 C CG2 . VAL A 1 242 ? -22.663 14.117  -9.607  1.00 84.36 242 A 1 
ATOM 1808 N N   . LYS A 1 243 ? -26.512 15.290  -7.291  1.00 89.80 243 A 1 
ATOM 1809 C CA  . LYS A 1 243 ? -27.948 15.383  -6.971  1.00 88.82 243 A 1 
ATOM 1810 C C   . LYS A 1 243 ? -28.490 16.805  -7.084  1.00 88.24 243 A 1 
ATOM 1811 O O   . LYS A 1 243 ? -29.663 16.981  -7.405  1.00 86.45 243 A 1 
ATOM 1812 C CB  . LYS A 1 243 ? -28.205 14.862  -5.554  1.00 89.10 243 A 1 
ATOM 1813 C CG  . LYS A 1 243 ? -28.190 13.333  -5.491  1.00 84.60 243 A 1 
ATOM 1814 C CD  . LYS A 1 243 ? -28.247 12.898  -4.028  1.00 81.88 243 A 1 
ATOM 1815 C CE  . LYS A 1 243 ? -28.157 11.378  -3.932  1.00 77.83 243 A 1 
ATOM 1816 N NZ  . LYS A 1 243 ? -28.058 10.948  -2.517  1.00 70.33 243 A 1 
ATOM 1817 N N   . LYS A 1 244 ? -27.665 17.812  -6.800  1.00 88.15 244 A 1 
ATOM 1818 C CA  . LYS A 1 244 ? -28.040 19.224  -6.878  1.00 87.41 244 A 1 
ATOM 1819 C C   . LYS A 1 244 ? -27.980 19.761  -8.309  1.00 86.53 244 A 1 
ATOM 1820 O O   . LYS A 1 244 ? -28.893 20.467  -8.728  1.00 83.89 244 A 1 
ATOM 1821 C CB  . LYS A 1 244 ? -27.129 20.004  -5.925  1.00 87.76 244 A 1 
ATOM 1822 C CG  . LYS A 1 244 ? -27.530 21.477  -5.815  1.00 80.50 244 A 1 
ATOM 1823 C CD  . LYS A 1 244 ? -26.551 22.205  -4.895  1.00 78.23 244 A 1 
ATOM 1824 C CE  . LYS A 1 244 ? -26.891 23.693  -4.854  1.00 71.00 244 A 1 
ATOM 1825 N NZ  . LYS A 1 244 ? -25.849 24.445  -4.116  1.00 64.01 244 A 1 
ATOM 1826 N N   . GLU A 1 245 ? -26.910 19.445  -9.035  1.00 84.07 245 A 1 
ATOM 1827 C CA  . GLU A 1 245 ? -26.606 20.008  -10.359 1.00 82.02 245 A 1 
ATOM 1828 C C   . GLU A 1 245 ? -27.242 19.198  -11.502 1.00 81.86 245 A 1 
ATOM 1829 O O   . GLU A 1 245 ? -27.637 19.756  -12.525 1.00 78.92 245 A 1 
ATOM 1830 C CB  . GLU A 1 245 ? -25.074 20.092  -10.519 1.00 81.55 245 A 1 
ATOM 1831 C CG  . GLU A 1 245 ? -24.442 21.113  -9.544  1.00 79.47 245 A 1 
ATOM 1832 C CD  . GLU A 1 245 ? -22.904 21.052  -9.475  1.00 77.52 245 A 1 
ATOM 1833 O OE1 . GLU A 1 245 ? -22.361 21.534  -8.441  1.00 71.89 245 A 1 
ATOM 1834 O OE2 . GLU A 1 245 ? -22.282 20.487  -10.390 1.00 72.76 245 A 1 
ATOM 1835 N N   . CYS A 1 246 ? -27.404 17.890  -11.313 1.00 83.04 246 A 1 
ATOM 1836 C CA  . CYS A 1 246 ? -27.875 16.926  -12.305 1.00 81.96 246 A 1 
ATOM 1837 C C   . CYS A 1 246 ? -28.915 15.954  -11.705 1.00 83.26 246 A 1 
ATOM 1838 O O   . CYS A 1 246 ? -28.683 14.740  -11.670 1.00 82.00 246 A 1 
ATOM 1839 C CB  . CYS A 1 246 ? -26.647 16.197  -12.873 1.00 80.55 246 A 1 
ATOM 1840 S SG  . CYS A 1 246 ? -25.583 17.343  -13.799 1.00 75.01 246 A 1 
ATOM 1841 N N   . PRO A 1 247 ? -30.084 16.434  -11.245 1.00 85.26 247 A 1 
ATOM 1842 C CA  . PRO A 1 247 ? -31.071 15.631  -10.510 1.00 85.29 247 A 1 
ATOM 1843 C C   . PRO A 1 247 ? -31.702 14.487  -11.320 1.00 84.86 247 A 1 
ATOM 1844 O O   . PRO A 1 247 ? -32.418 13.662  -10.757 1.00 82.45 247 A 1 
ATOM 1845 C CB  . PRO A 1 247 ? -32.127 16.641  -10.050 1.00 85.46 247 A 1 
ATOM 1846 C CG  . PRO A 1 247 ? -32.044 17.747  -11.099 1.00 85.29 247 A 1 
ATOM 1847 C CD  . PRO A 1 247 ? -30.556 17.798  -11.406 1.00 87.40 247 A 1 
ATOM 1848 N N   . GLN A 1 248 ? -31.448 14.426  -12.633 1.00 83.31 248 A 1 
ATOM 1849 C CA  . GLN A 1 248 ? -31.902 13.341  -13.493 1.00 81.57 248 A 1 
ATOM 1850 C C   . GLN A 1 248 ? -31.183 12.004  -13.227 1.00 82.03 248 A 1 
ATOM 1851 O O   . GLN A 1 248 ? -31.710 10.962  -13.616 1.00 81.01 248 A 1 
ATOM 1852 C CB  . GLN A 1 248 ? -31.784 13.747  -14.977 1.00 80.23 248 A 1 
ATOM 1853 C CG  . GLN A 1 248 ? -30.358 13.902  -15.554 1.00 74.20 248 A 1 
ATOM 1854 C CD  . GLN A 1 248 ? -29.693 15.252  -15.299 1.00 74.45 248 A 1 
ATOM 1855 O OE1 . GLN A 1 248 ? -30.096 16.059  -14.476 1.00 69.61 248 A 1 
ATOM 1856 N NE2 . GLN A 1 248 ? -28.634 15.562  -16.018 1.00 67.16 248 A 1 
ATOM 1857 N N   . TYR A 1 249 ? -30.011 12.004  -12.581 1.00 83.79 249 A 1 
ATOM 1858 C CA  . TYR A 1 249 ? -29.260 10.780  -12.300 1.00 83.63 249 A 1 
ATOM 1859 C C   . TYR A 1 249 ? -29.664 10.146  -10.960 1.00 85.58 249 A 1 
ATOM 1860 O O   . TYR A 1 249 ? -29.685 10.806  -9.916  1.00 85.00 249 A 1 
ATOM 1861 C CB  . TYR A 1 249 ? -27.752 11.051  -12.361 1.00 81.61 249 A 1 
ATOM 1862 C CG  . TYR A 1 249 ? -27.253 11.435  -13.743 1.00 79.09 249 A 1 
ATOM 1863 C CD1 . TYR A 1 249 ? -27.209 10.472  -14.769 1.00 75.79 249 A 1 
ATOM 1864 C CD2 . TYR A 1 249 ? -26.841 12.754  -14.011 1.00 74.84 249 A 1 
ATOM 1865 C CE1 . TYR A 1 249 ? -26.761 10.826  -16.056 1.00 72.69 249 A 1 
ATOM 1866 C CE2 . TYR A 1 249 ? -26.393 13.112  -15.298 1.00 72.18 249 A 1 
ATOM 1867 C CZ  . TYR A 1 249 ? -26.353 12.150  -16.324 1.00 71.90 249 A 1 
ATOM 1868 O OH  . TYR A 1 249 ? -25.925 12.497  -17.569 1.00 69.39 249 A 1 
ATOM 1869 N N   . ASP A 1 250 ? -29.916 8.831   -10.958 1.00 87.30 250 A 1 
ATOM 1870 C CA  . ASP A 1 250 ? -30.052 8.051   -9.721  1.00 88.19 250 A 1 
ATOM 1871 C C   . ASP A 1 250 ? -28.652 7.742   -9.166  1.00 89.51 250 A 1 
ATOM 1872 O O   . ASP A 1 250 ? -27.952 6.843   -9.642  1.00 88.76 250 A 1 
ATOM 1873 C CB  . ASP A 1 250 ? -30.895 6.777   -9.943  1.00 86.60 250 A 1 
ATOM 1874 C CG  . ASP A 1 250 ? -31.074 5.915   -8.667  1.00 83.19 250 A 1 
ATOM 1875 O OD1 . ASP A 1 250 ? -30.873 6.394   -7.523  1.00 79.21 250 A 1 
ATOM 1876 O OD2 . ASP A 1 250 ? -31.436 4.715   -8.763  1.00 78.26 250 A 1 
ATOM 1877 N N   . VAL A 1 251 ? -28.238 8.513   -8.163  1.00 90.30 251 A 1 
ATOM 1878 C CA  . VAL A 1 251 ? -26.897 8.417   -7.570  1.00 91.65 251 A 1 
ATOM 1879 C C   . VAL A 1 251 ? -26.868 7.445   -6.393  1.00 92.25 251 A 1 
ATOM 1880 O O   . VAL A 1 251 ? -27.634 7.580   -5.430  1.00 91.60 251 A 1 
ATOM 1881 C CB  . VAL A 1 251 ? -26.342 9.792   -7.164  1.00 91.32 251 A 1 
ATOM 1882 C CG1 . VAL A 1 251 ? -24.882 9.667   -6.714  1.00 88.87 251 A 1 
ATOM 1883 C CG2 . VAL A 1 251 ? -26.386 10.797  -8.322  1.00 88.88 251 A 1 
ATOM 1884 N N   . ARG A 1 252 ? -25.921 6.506   -6.442  1.00 93.89 252 A 1 
ATOM 1885 C CA  . ARG A 1 252 ? -25.618 5.534   -5.386  1.00 94.09 252 A 1 
ATOM 1886 C C   . ARG A 1 252 ? -24.172 5.684   -4.915  1.00 95.14 252 A 1 
ATOM 1887 O O   . ARG A 1 252 ? -23.285 5.930   -5.718  1.00 94.71 252 A 1 
ATOM 1888 C CB  . ARG A 1 252 ? -25.882 4.109   -5.897  1.00 92.96 252 A 1 
ATOM 1889 C CG  . ARG A 1 252 ? -27.318 3.885   -6.411  1.00 90.60 252 A 1 
ATOM 1890 C CD  . ARG A 1 252 ? -28.354 4.028   -5.296  1.00 87.61 252 A 1 
ATOM 1891 N NE  . ARG A 1 252 ? -29.710 4.005   -5.852  1.00 85.04 252 A 1 
ATOM 1892 C CZ  . ARG A 1 252 ? -30.833 3.807   -5.191  1.00 82.20 252 A 1 
ATOM 1893 N NH1 . ARG A 1 252 ? -30.853 3.511   -3.920  1.00 74.29 252 A 1 
ATOM 1894 N NH2 . ARG A 1 252 ? -31.962 3.928   -5.827  1.00 77.76 252 A 1 
ATOM 1895 N N   . VAL A 1 253 ? -23.954 5.506   -3.625  1.00 94.99 253 A 1 
ATOM 1896 C CA  . VAL A 1 253 ? -22.625 5.602   -3.011  1.00 95.75 253 A 1 
ATOM 1897 C C   . VAL A 1 253 ? -22.301 4.297   -2.299  1.00 95.72 253 A 1 
ATOM 1898 O O   . VAL A 1 253 ? -23.151 3.742   -1.599  1.00 95.00 253 A 1 
ATOM 1899 C CB  . VAL A 1 253 ? -22.515 6.809   -2.057  1.00 95.57 253 A 1 
ATOM 1900 C CG1 . VAL A 1 253 ? -21.103 6.937   -1.476  1.00 93.62 253 A 1 
ATOM 1901 C CG2 . VAL A 1 253 ? -22.845 8.118   -2.784  1.00 93.76 253 A 1 
ATOM 1902 N N   . THR A 1 254 ? -21.076 3.821   -2.480  1.00 96.22 254 A 1 
ATOM 1903 C CA  . THR A 1 254 ? -20.489 2.699   -1.743  1.00 96.03 254 A 1 
ATOM 1904 C C   . THR A 1 254 ? -19.148 3.151   -1.185  1.00 96.42 254 A 1 
ATOM 1905 O O   . THR A 1 254 ? -18.299 3.604   -1.940  1.00 95.87 254 A 1 
ATOM 1906 C CB  . THR A 1 254 ? -20.308 1.479   -2.658  1.00 95.25 254 A 1 
ATOM 1907 O OG1 . THR A 1 254 ? -21.569 1.068   -3.144  1.00 92.62 254 A 1 
ATOM 1908 C CG2 . THR A 1 254 ? -19.694 0.280   -1.941  1.00 92.47 254 A 1 
ATOM 1909 N N   . ILE A 1 255 ? -18.953 3.017   0.125   1.00 96.16 255 A 1 
ATOM 1910 C CA  . ILE A 1 255 ? -17.682 3.329   0.786   1.00 95.84 255 A 1 
ATOM 1911 C C   . ILE A 1 255 ? -17.034 1.998   1.157   1.00 95.53 255 A 1 
ATOM 1912 O O   . ILE A 1 255 ? -17.599 1.242   1.949   1.00 94.51 255 A 1 
ATOM 1913 C CB  . ILE A 1 255 ? -17.905 4.251   2.009   1.00 95.17 255 A 1 
ATOM 1914 C CG1 . ILE A 1 255 ? -18.596 5.571   1.587   1.00 93.30 255 A 1 
ATOM 1915 C CG2 . ILE A 1 255 ? -16.565 4.525   2.710   1.00 93.44 255 A 1 
ATOM 1916 C CD1 . ILE A 1 255 ? -18.989 6.488   2.750   1.00 87.01 255 A 1 
ATOM 1917 N N   . LEU A 1 256 ? -15.877 1.691   0.561   1.00 95.47 256 A 1 
ATOM 1918 C CA  . LEU A 1 256 ? -15.196 0.416   0.813   1.00 94.67 256 A 1 
ATOM 1919 C C   . LEU A 1 256 ? -14.554 0.408   2.202   1.00 93.29 256 A 1 
ATOM 1920 O O   . LEU A 1 256 ? -14.661 -0.587  2.925   1.00 88.68 256 A 1 
ATOM 1921 C CB  . LEU A 1 256 ? -14.164 0.130   -0.291  1.00 94.80 256 A 1 
ATOM 1922 C CG  . LEU A 1 256 ? -14.742 0.019   -1.715  1.00 94.93 256 A 1 
ATOM 1923 C CD1 . LEU A 1 256 ? -13.620 -0.304  -2.696  1.00 92.57 256 A 1 
ATOM 1924 C CD2 . LEU A 1 256 ? -15.802 -1.080  -1.836  1.00 92.34 256 A 1 
ATOM 1925 N N   . GLY A 1 257 ? -13.933 1.513   2.595   1.00 93.57 257 A 1 
ATOM 1926 C CA  . GLY A 1 257 ? -13.348 1.688   3.919   1.00 92.41 257 A 1 
ATOM 1927 C C   . GLY A 1 257 ? -12.414 0.534   4.308   1.00 92.99 257 A 1 
ATOM 1928 O O   . GLY A 1 257 ? -11.590 0.072   3.529   1.00 91.23 257 A 1 
ATOM 1929 N N   . HIS A 1 258 ? -12.573 0.022   5.522   1.00 91.92 258 A 1 
ATOM 1930 C CA  . HIS A 1 258 ? -11.716 -1.039  6.063   1.00 91.70 258 A 1 
ATOM 1931 C C   . HIS A 1 258 ? -11.825 -2.397  5.350   1.00 92.20 258 A 1 
ATOM 1932 O O   . HIS A 1 258 ? -10.981 -3.255  5.592   1.00 89.52 258 A 1 
ATOM 1933 C CB  . HIS A 1 258 ? -12.001 -1.210  7.564   1.00 90.27 258 A 1 
ATOM 1934 C CG  . HIS A 1 258 ? -11.448 -0.084  8.400   1.00 87.31 258 A 1 
ATOM 1935 N ND1 . HIS A 1 258 ? -11.930 1.199   8.469   1.00 75.60 258 A 1 
ATOM 1936 C CD2 . HIS A 1 258 ? -10.346 -0.135  9.218   1.00 76.52 258 A 1 
ATOM 1937 C CE1 . HIS A 1 258 ? -11.135 1.901   9.298   1.00 76.76 258 A 1 
ATOM 1938 N NE2 . HIS A 1 258 ? -10.162 1.124   9.781   1.00 77.68 258 A 1 
ATOM 1939 N N   . ILE A 1 259 ? -12.816 -2.612  4.472   1.00 93.51 259 A 1 
ATOM 1940 C CA  . ILE A 1 259 ? -12.918 -3.849  3.682   1.00 93.87 259 A 1 
ATOM 1941 C C   . ILE A 1 259 ? -11.657 -4.036  2.829   1.00 94.23 259 A 1 
ATOM 1942 O O   . ILE A 1 259 ? -11.163 -5.154  2.718   1.00 92.25 259 A 1 
ATOM 1943 C CB  . ILE A 1 259 ? -14.211 -3.859  2.832   1.00 92.56 259 A 1 
ATOM 1944 C CG1 . ILE A 1 259 ? -15.457 -3.819  3.748   1.00 85.10 259 A 1 
ATOM 1945 C CG2 . ILE A 1 259 ? -14.273 -5.102  1.920   1.00 83.03 259 A 1 
ATOM 1946 C CD1 . ILE A 1 259 ? -16.796 -3.741  3.005   1.00 78.22 259 A 1 
ATOM 1947 N N   . GLN A 1 260 ? -11.082 -2.943  2.318   1.00 92.15 260 A 1 
ATOM 1948 C CA  . GLN A 1 260 ? -9.842  -2.964  1.525   1.00 91.95 260 A 1 
ATOM 1949 C C   . GLN A 1 260 ? -8.609  -3.447  2.302   1.00 91.54 260 A 1 
ATOM 1950 O O   . GLN A 1 260 ? -7.629  -3.886  1.699   1.00 88.35 260 A 1 
ATOM 1951 C CB  . GLN A 1 260 ? -9.546  -1.555  1.006   1.00 91.51 260 A 1 
ATOM 1952 C CG  . GLN A 1 260 ? -10.556 -1.066  -0.031  1.00 90.19 260 A 1 
ATOM 1953 C CD  . GLN A 1 260 ? -10.305 0.399   -0.345  1.00 92.21 260 A 1 
ATOM 1954 O OE1 . GLN A 1 260 ? -11.103 1.247   -0.026  1.00 84.83 260 A 1 
ATOM 1955 N NE2 . GLN A 1 260 ? -9.181  0.755   -0.928  1.00 83.36 260 A 1 
ATOM 1956 N N   . ARG A 1 261 ? -8.629  -3.368  3.628   1.00 93.84 261 A 1 
ATOM 1957 C CA  . ARG A 1 261 ? -7.524  -3.802  4.499   1.00 93.15 261 A 1 
ATOM 1958 C C   . ARG A 1 261 ? -7.680  -5.236  4.999   1.00 93.24 261 A 1 
ATOM 1959 O O   . ARG A 1 261 ? -6.773  -5.772  5.646   1.00 89.54 261 A 1 
ATOM 1960 C CB  . ARG A 1 261 ? -7.370  -2.826  5.667   1.00 92.05 261 A 1 
ATOM 1961 C CG  . ARG A 1 261 ? -6.980  -1.422  5.189   1.00 89.34 261 A 1 
ATOM 1962 C CD  . ARG A 1 261 ? -6.673  -0.517  6.383   1.00 87.01 261 A 1 
ATOM 1963 N NE  . ARG A 1 261 ? -6.249  0.816   5.911   1.00 82.52 261 A 1 
ATOM 1964 C CZ  . ARG A 1 261 ? -5.853  1.828   6.657   1.00 80.18 261 A 1 
ATOM 1965 N NH1 . ARG A 1 261 ? -5.796  1.749   7.957   1.00 72.68 261 A 1 
ATOM 1966 N NH2 . ARG A 1 261 ? -5.504  2.950   6.087   1.00 73.66 261 A 1 
ATOM 1967 N N   . GLY A 1 262 ? -8.830  -5.840  4.738   1.00 91.66 262 A 1 
ATOM 1968 C CA  . GLY A 1 262 ? -9.160  -7.197  5.145   1.00 90.90 262 A 1 
ATOM 1969 C C   . GLY A 1 262 ? -8.943  -8.230  4.038   1.00 91.86 262 A 1 
ATOM 1970 O O   . GLY A 1 262 ? -8.488  -7.934  2.940   1.00 89.05 262 A 1 
ATOM 1971 N N   . GLY A 1 263 ? -9.320  -9.472  4.352   1.00 90.95 263 A 1 
ATOM 1972 C CA  . GLY A 1 263 ? -9.300  -10.565 3.389   1.00 91.88 263 A 1 
ATOM 1973 C C   . GLY A 1 263 ? -7.954  -11.282 3.279   1.00 94.15 263 A 1 
ATOM 1974 O O   . GLY A 1 263 ? -6.924  -10.856 3.800   1.00 92.60 263 A 1 
ATOM 1975 N N   . SER A 1 264 ? -7.999  -12.436 2.621   1.00 91.84 264 A 1 
ATOM 1976 C CA  . SER A 1 264 ? -6.805  -13.237 2.347   1.00 93.66 264 A 1 
ATOM 1977 C C   . SER A 1 264 ? -5.967  -12.556 1.269   1.00 94.67 264 A 1 
ATOM 1978 O O   . SER A 1 264 ? -6.532  -12.212 0.230   1.00 94.04 264 A 1 
ATOM 1979 C CB  . SER A 1 264 ? -7.226  -14.631 1.881   1.00 93.24 264 A 1 
ATOM 1980 O OG  . SER A 1 264 ? -6.096  -15.467 1.718   1.00 88.26 264 A 1 
ATOM 1981 N N   . PRO A 1 265 ? -4.643  -12.399 1.462   1.00 94.89 265 A 1 
ATOM 1982 C CA  . PRO A 1 265 ? -3.809  -11.777 0.441   1.00 95.14 265 A 1 
ATOM 1983 C C   . PRO A 1 265 ? -3.795  -12.601 -0.851  1.00 95.62 265 A 1 
ATOM 1984 O O   . PRO A 1 265 ? -3.814  -13.843 -0.817  1.00 95.36 265 A 1 
ATOM 1985 C CB  . PRO A 1 265 ? -2.416  -11.642 1.061   1.00 94.91 265 A 1 
ATOM 1986 C CG  . PRO A 1 265 ? -2.391  -12.741 2.124   1.00 93.41 265 A 1 
ATOM 1987 C CD  . PRO A 1 265 ? -3.838  -12.813 2.597   1.00 95.37 265 A 1 
ATOM 1988 N N   . THR A 1 266 ? -3.721  -11.903 -1.989  1.00 96.04 266 A 1 
ATOM 1989 C CA  . THR A 1 266 ? -3.611  -12.513 -3.317  1.00 95.98 266 A 1 
ATOM 1990 C C   . THR A 1 266 ? -2.314  -13.313 -3.464  1.00 96.29 266 A 1 
ATOM 1991 O O   . THR A 1 266 ? -1.403  -13.248 -2.631  1.00 96.41 266 A 1 
ATOM 1992 C CB  . THR A 1 266 ? -3.676  -11.450 -4.426  1.00 96.31 266 A 1 
ATOM 1993 O OG1 . THR A 1 266 ? -2.531  -10.646 -4.326  1.00 95.07 266 A 1 
ATOM 1994 C CG2 . THR A 1 266 ? -4.933  -10.593 -4.365  1.00 94.68 266 A 1 
ATOM 1995 N N   . ALA A 1 267 ? -2.214  -14.082 -4.545  1.00 96.40 267 A 1 
ATOM 1996 C CA  . ALA A 1 267 ? -0.969  -14.772 -4.870  1.00 96.56 267 A 1 
ATOM 1997 C C   . ALA A 1 267 ? 0.193   -13.786 -5.073  1.00 96.69 267 A 1 
ATOM 1998 O O   . ALA A 1 267 ? 1.299   -14.058 -4.606  1.00 96.53 267 A 1 
ATOM 1999 C CB  . ALA A 1 267 ? -1.201  -15.637 -6.116  1.00 96.43 267 A 1 
ATOM 2000 N N   . HIS A 1 268 ? -0.066  -12.640 -5.701  1.00 97.11 268 A 1 
ATOM 2001 C CA  . HIS A 1 268 ? 0.933   -11.599 -5.928  1.00 96.82 268 A 1 
ATOM 2002 C C   . HIS A 1 268 ? 1.471   -11.042 -4.607  1.00 97.08 268 A 1 
ATOM 2003 O O   . HIS A 1 268 ? 2.676   -11.116 -4.363  1.00 96.83 268 A 1 
ATOM 2004 C CB  . HIS A 1 268 ? 0.338   -10.502 -6.817  1.00 96.23 268 A 1 
ATOM 2005 C CG  . HIS A 1 268 ? 1.371   -9.474  -7.199  1.00 92.80 268 A 1 
ATOM 2006 N ND1 . HIS A 1 268 ? 2.215   -9.546  -8.280  1.00 77.72 268 A 1 
ATOM 2007 C CD2 . HIS A 1 268 ? 1.674   -8.323  -6.526  1.00 79.61 268 A 1 
ATOM 2008 C CE1 . HIS A 1 268 ? 3.005   -8.459  -8.259  1.00 81.99 268 A 1 
ATOM 2009 N NE2 . HIS A 1 268 ? 2.717   -7.691  -7.205  1.00 84.86 268 A 1 
ATOM 2010 N N   . ASP A 1 269 ? 0.599   -10.611 -3.698  1.00 96.66 269 A 1 
ATOM 2011 C CA  . ASP A 1 269 ? 1.010   -10.086 -2.389  1.00 96.80 269 A 1 
ATOM 2012 C C   . ASP A 1 269 ? 1.740   -11.130 -1.536  1.00 97.06 269 A 1 
ATOM 2013 O O   . ASP A 1 269 ? 2.690   -10.805 -0.821  1.00 96.58 269 A 1 
ATOM 2014 C CB  . ASP A 1 269 ? -0.210  -9.566  -1.616  1.00 96.36 269 A 1 
ATOM 2015 C CG  . ASP A 1 269 ? -0.585  -8.126  -1.967  1.00 95.61 269 A 1 
ATOM 2016 O OD1 . ASP A 1 269 ? 0.328   -7.324  -2.268  1.00 92.39 269 A 1 
ATOM 2017 O OD2 . ASP A 1 269 ? -1.782  -7.812  -1.840  1.00 92.50 269 A 1 
ATOM 2018 N N   . ARG A 1 270 ? 1.355   -12.413 -1.625  1.00 96.84 270 A 1 
ATOM 2019 C CA  . ARG A 1 270 ? 2.070   -13.495 -0.924  1.00 96.80 270 A 1 
ATOM 2020 C C   . ARG A 1 270 ? 3.483   -13.691 -1.460  1.00 97.20 270 A 1 
ATOM 2021 O O   . ARG A 1 270 ? 4.403   -13.901 -0.667  1.00 97.08 270 A 1 
ATOM 2022 C CB  . ARG A 1 270 ? 1.300   -14.814 -1.030  1.00 96.72 270 A 1 
ATOM 2023 C CG  . ARG A 1 270 ? -0.008  -14.810 -0.234  1.00 95.86 270 A 1 
ATOM 2024 C CD  . ARG A 1 270 ? -0.761  -16.105 -0.513  1.00 94.68 270 A 1 
ATOM 2025 N NE  . ARG A 1 270 ? -2.180  -15.983 -0.159  1.00 93.04 270 A 1 
ATOM 2026 C CZ  . ARG A 1 270 ? -3.060  -16.961 -0.069  1.00 93.02 270 A 1 
ATOM 2027 N NH1 . ARG A 1 270 ? -2.728  -18.217 -0.172  1.00 88.64 270 A 1 
ATOM 2028 N NH2 . ARG A 1 270 ? -4.312  -16.676 0.111   1.00 88.53 270 A 1 
ATOM 2029 N N   . ILE A 1 271 ? 3.656   -13.659 -2.781  1.00 97.26 271 A 1 
ATOM 2030 C CA  . ILE A 1 271 ? 4.971   -13.773 -3.429  1.00 97.39 271 A 1 
ATOM 2031 C C   . ILE A 1 271 ? 5.830   -12.562 -3.066  1.00 97.46 271 A 1 
ATOM 2032 O O   . ILE A 1 271 ? 6.949   -12.740 -2.589  1.00 97.43 271 A 1 
ATOM 2033 C CB  . ILE A 1 271 ? 4.819   -13.952 -4.958  1.00 97.56 271 A 1 
ATOM 2034 C CG1 . ILE A 1 271 ? 4.220   -15.345 -5.269  1.00 96.93 271 A 1 
ATOM 2035 C CG2 . ILE A 1 271 ? 6.175   -13.789 -5.676  1.00 96.84 271 A 1 
ATOM 2036 C CD1 . ILE A 1 271 ? 3.705   -15.481 -6.708  1.00 94.34 271 A 1 
ATOM 2037 N N   . LEU A 1 272 ? 5.289   -11.354 -3.219  1.00 97.11 272 A 1 
ATOM 2038 C CA  . LEU A 1 272 ? 5.957   -10.105 -2.872  1.00 97.06 272 A 1 
ATOM 2039 C C   . LEU A 1 272 ? 6.420   -10.118 -1.413  1.00 97.49 272 A 1 
ATOM 2040 O O   . LEU A 1 272 ? 7.613   -10.000 -1.141  1.00 97.51 272 A 1 
ATOM 2041 C CB  . LEU A 1 272 ? 4.995   -8.937  -3.154  1.00 96.97 272 A 1 
ATOM 2042 C CG  . LEU A 1 272 ? 5.582   -7.554  -2.817  1.00 96.11 272 A 1 
ATOM 2043 C CD1 . LEU A 1 272 ? 6.735   -7.188  -3.745  1.00 94.23 272 A 1 
ATOM 2044 C CD2 . LEU A 1 272 ? 4.488   -6.498  -2.927  1.00 94.53 272 A 1 
ATOM 2045 N N   . ALA A 1 273 ? 5.508   -10.352 -0.475  1.00 97.35 273 A 1 
ATOM 2046 C CA  . ALA A 1 273 ? 5.812   -10.407 0.951   1.00 97.14 273 A 1 
ATOM 2047 C C   . ALA A 1 273 ? 6.867   -11.468 1.292   1.00 97.37 273 A 1 
ATOM 2048 O O   . ALA A 1 273 ? 7.720   -11.244 2.150   1.00 97.39 273 A 1 
ATOM 2049 C CB  . ALA A 1 273 ? 4.506   -10.681 1.697   1.00 97.04 273 A 1 
ATOM 2050 N N   . SER A 1 274 ? 6.830   -12.617 0.609   1.00 97.40 274 A 1 
ATOM 2051 C CA  . SER A 1 274 ? 7.818   -13.683 0.811   1.00 97.33 274 A 1 
ATOM 2052 C C   . SER A 1 274 ? 9.210   -13.274 0.337   1.00 97.73 274 A 1 
ATOM 2053 O O   . SER A 1 274 ? 10.177  -13.492 1.062   1.00 97.66 274 A 1 
ATOM 2054 C CB  . SER A 1 274 ? 7.390   -14.978 0.117   1.00 97.16 274 A 1 
ATOM 2055 O OG  . SER A 1 274 ? 6.169   -15.446 0.660   1.00 94.78 274 A 1 
ATOM 2056 N N   . ARG A 1 275 ? 9.309   -12.652 -0.844  1.00 97.69 275 A 1 
ATOM 2057 C CA  . ARG A 1 275 ? 10.587  -12.167 -1.396  1.00 97.92 275 A 1 
ATOM 2058 C C   . ARG A 1 275 ? 11.181  -11.047 -0.545  1.00 98.26 275 A 1 
ATOM 2059 O O   . ARG A 1 275 ? 12.333  -11.146 -0.139  1.00 98.15 275 A 1 
ATOM 2060 C CB  . ARG A 1 275 ? 10.401  -11.694 -2.846  1.00 97.87 275 A 1 
ATOM 2061 C CG  . ARG A 1 275 ? 10.164  -12.856 -3.821  1.00 96.72 275 A 1 
ATOM 2062 C CD  . ARG A 1 275 ? 9.844   -12.333 -5.232  1.00 95.75 275 A 1 
ATOM 2063 N NE  . ARG A 1 275 ? 10.987  -11.641 -5.871  1.00 94.07 275 A 1 
ATOM 2064 C CZ  . ARG A 1 275 ? 10.925  -11.013 -7.042  1.00 94.17 275 A 1 
ATOM 2065 N NH1 . ARG A 1 275 ? 9.826   -10.910 -7.719  1.00 89.48 275 A 1 
ATOM 2066 N NH2 . ARG A 1 275 ? 11.971  -10.466 -7.586  1.00 89.04 275 A 1 
ATOM 2067 N N   . LEU A 1 276 ? 10.382  -10.027 -0.231  1.00 97.65 276 A 1 
ATOM 2068 C CA  . LEU A 1 276 ? 10.835  -8.891  0.573   1.00 97.79 276 A 1 
ATOM 2069 C C   . LEU A 1 276 ? 11.205  -9.318  1.999   1.00 98.09 276 A 1 
ATOM 2070 O O   . LEU A 1 276 ? 12.197  -8.848  2.543   1.00 98.03 276 A 1 
ATOM 2071 C CB  . LEU A 1 276 ? 9.752   -7.798  0.600   1.00 97.87 276 A 1 
ATOM 2072 C CG  . LEU A 1 276 ? 9.346   -7.177  -0.752  1.00 97.16 276 A 1 
ATOM 2073 C CD1 . LEU A 1 276 ? 8.363   -6.030  -0.503  1.00 95.03 276 A 1 
ATOM 2074 C CD2 . LEU A 1 276 ? 10.525  -6.629  -1.543  1.00 94.87 276 A 1 
ATOM 2075 N N   . GLY A 1 277 ? 10.443  -10.233 2.601   1.00 97.68 277 A 1 
ATOM 2076 C CA  . GLY A 1 277 ? 10.722  -10.731 3.949   1.00 97.59 277 A 1 
ATOM 2077 C C   . GLY A 1 277 ? 12.002  -11.564 4.041   1.00 98.03 277 A 1 
ATOM 2078 O O   . GLY A 1 277 ? 12.710  -11.453 5.035   1.00 98.02 277 A 1 
ATOM 2079 N N   . ALA A 1 278 ? 12.317  -12.369 3.019   1.00 98.14 278 A 1 
ATOM 2080 C CA  . ALA A 1 278 ? 13.603  -13.068 2.954   1.00 98.18 278 A 1 
ATOM 2081 C C   . ALA A 1 278 ? 14.758  -12.071 2.768   1.00 98.30 278 A 1 
ATOM 2082 O O   . ALA A 1 278 ? 15.692  -12.068 3.564   1.00 98.12 278 A 1 
ATOM 2083 C CB  . ALA A 1 278 ? 13.542  -14.122 1.843   1.00 97.97 278 A 1 
ATOM 2084 N N   . ALA A 1 279 ? 14.619  -11.148 1.817   1.00 98.15 279 A 1 
ATOM 2085 C CA  . ALA A 1 279 ? 15.619  -10.116 1.551   1.00 98.15 279 A 1 
ATOM 2086 C C   . ALA A 1 279 ? 15.881  -9.185  2.747   1.00 98.21 279 A 1 
ATOM 2087 O O   . ALA A 1 279 ? 16.972  -8.639  2.871   1.00 97.93 279 A 1 
ATOM 2088 C CB  . ALA A 1 279 ? 15.153  -9.315  0.333   1.00 98.09 279 A 1 
ATOM 2089 N N   . ALA A 1 280 ? 14.916  -9.004  3.654   1.00 98.28 280 A 1 
ATOM 2090 C CA  . ALA A 1 280 ? 15.138  -8.238  4.882   1.00 98.20 280 A 1 
ATOM 2091 C C   . ALA A 1 280 ? 16.175  -8.888  5.809   1.00 98.12 280 A 1 
ATOM 2092 O O   . ALA A 1 280 ? 16.930  -8.176  6.471   1.00 97.86 280 A 1 
ATOM 2093 C CB  . ALA A 1 280 ? 13.802  -8.063  5.607   1.00 98.15 280 A 1 
ATOM 2094 N N   . ILE A 1 281 ? 16.209  -10.217 5.866   1.00 98.38 281 A 1 
ATOM 2095 C CA  . ILE A 1 281 ? 17.219  -10.947 6.637   1.00 98.26 281 A 1 
ATOM 2096 C C   . ILE A 1 281 ? 18.566  -10.908 5.920   1.00 97.95 281 A 1 
ATOM 2097 O O   . ILE A 1 281 ? 19.563  -10.610 6.570   1.00 97.55 281 A 1 
ATOM 2098 C CB  . ILE A 1 281 ? 16.751  -12.383 6.944   1.00 98.25 281 A 1 
ATOM 2099 C CG1 . ILE A 1 281 ? 15.474  -12.392 7.810   1.00 97.65 281 A 1 
ATOM 2100 C CG2 . ILE A 1 281 ? 17.861  -13.206 7.617   1.00 97.69 281 A 1 
ATOM 2101 C CD1 . ILE A 1 281 ? 15.569  -11.637 9.153   1.00 96.84 281 A 1 
ATOM 2102 N N   . ASP A 1 282 ? 18.586  -11.108 4.604   1.00 98.11 282 A 1 
ATOM 2103 C CA  . ASP A 1 282 ? 19.813  -10.999 3.811   1.00 97.81 282 A 1 
ATOM 2104 C C   . ASP A 1 282 ? 20.451  -9.613  3.988   1.00 97.62 282 A 1 
ATOM 2105 O O   . ASP A 1 282 ? 21.633  -9.512  4.309   1.00 96.93 282 A 1 
ATOM 2106 C CB  . ASP A 1 282 ? 19.520  -11.285 2.329   1.00 97.57 282 A 1 
ATOM 2107 C CG  . ASP A 1 282 ? 18.973  -12.695 2.061   1.00 96.20 282 A 1 
ATOM 2108 O OD1 . ASP A 1 282 ? 19.268  -13.620 2.856   1.00 93.02 282 A 1 
ATOM 2109 O OD2 . ASP A 1 282 ? 18.226  -12.840 1.064   1.00 93.10 282 A 1 
ATOM 2110 N N   . ALA A 1 283 ? 19.647  -8.546  3.934   1.00 97.85 283 A 1 
ATOM 2111 C CA  . ALA A 1 283 ? 20.103  -7.179  4.170   1.00 97.54 283 A 1 
ATOM 2112 C C   . ALA A 1 283 ? 20.751  -7.002  5.554   1.00 97.29 283 A 1 
ATOM 2113 O O   . ALA A 1 283 ? 21.807  -6.381  5.671   1.00 96.59 283 A 1 
ATOM 2114 C CB  . ALA A 1 283 ? 18.907  -6.235  3.996   1.00 97.51 283 A 1 
ATOM 2115 N N   . LEU A 1 284 ? 20.153  -7.559  6.610   1.00 97.68 284 A 1 
ATOM 2116 C CA  . LEU A 1 284 ? 20.724  -7.514  7.962   1.00 97.21 284 A 1 
ATOM 2117 C C   . LEU A 1 284 ? 22.052  -8.280  8.055   1.00 96.76 284 A 1 
ATOM 2118 O O   . LEU A 1 284 ? 22.972  -7.817  8.730   1.00 96.00 284 A 1 
ATOM 2119 C CB  . LEU A 1 284 ? 19.718  -8.080  8.979   1.00 97.31 284 A 1 
ATOM 2120 C CG  . LEU A 1 284 ? 18.514  -7.173  9.287   1.00 97.04 284 A 1 
ATOM 2121 C CD1 . LEU A 1 284 ? 17.532  -7.928  10.187  1.00 95.89 284 A 1 
ATOM 2122 C CD2 . LEU A 1 284 ? 18.932  -5.889  10.010  1.00 96.04 284 A 1 
ATOM 2123 N N   . LEU A 1 285 ? 22.164  -9.427  7.387   1.00 97.25 285 A 1 
ATOM 2124 C CA  . LEU A 1 285 ? 23.391  -10.233 7.344   1.00 96.67 285 A 1 
ATOM 2125 C C   . LEU A 1 285 ? 24.497  -9.564  6.513   1.00 96.13 285 A 1 
ATOM 2126 O O   . LEU A 1 285 ? 25.676  -9.718  6.822   1.00 94.79 285 A 1 
ATOM 2127 C CB  . LEU A 1 285 ? 23.057  -11.630 6.796   1.00 96.77 285 A 1 
ATOM 2128 C CG  . LEU A 1 285 ? 22.132  -12.475 7.693   1.00 96.37 285 A 1 
ATOM 2129 C CD1 . LEU A 1 285 ? 21.770  -13.769 6.967   1.00 94.18 285 A 1 
ATOM 2130 C CD2 . LEU A 1 285 ? 22.782  -12.836 9.026   1.00 94.36 285 A 1 
ATOM 2131 N N   . GLU A 1 286 ? 24.123  -8.769  5.514   1.00 96.42 286 A 1 
ATOM 2132 C CA  . GLU A 1 286 ? 25.014  -7.933  4.697   1.00 95.62 286 A 1 
ATOM 2133 C C   . GLU A 1 286 ? 25.346  -6.574  5.349   1.00 95.07 286 A 1 
ATOM 2134 O O   . GLU A 1 286 ? 25.884  -5.684  4.692   1.00 93.07 286 A 1 
ATOM 2135 C CB  . GLU A 1 286 ? 24.390  -7.738  3.306   1.00 95.40 286 A 1 
ATOM 2136 C CG  . GLU A 1 286 ? 24.346  -9.032  2.472   1.00 93.23 286 A 1 
ATOM 2137 C CD  . GLU A 1 286 ? 23.666  -8.834  1.103   1.00 90.98 286 A 1 
ATOM 2138 O OE1 . GLU A 1 286 ? 23.680  -9.803  0.313   1.00 84.37 286 A 1 
ATOM 2139 O OE2 . GLU A 1 286 ? 23.168  -7.711  0.817   1.00 85.30 286 A 1 
ATOM 2140 N N   . ASP A 1 287 ? 25.012  -6.398  6.639   1.00 94.13 287 A 1 
ATOM 2141 C CA  . ASP A 1 287 ? 25.207  -5.156  7.411   1.00 93.37 287 A 1 
ATOM 2142 C C   . ASP A 1 287 ? 24.509  -3.921  6.792   1.00 93.38 287 A 1 
ATOM 2143 O O   . ASP A 1 287 ? 24.902  -2.773  7.011   1.00 89.76 287 A 1 
ATOM 2144 C CB  . ASP A 1 287 ? 26.699  -4.954  7.747   1.00 91.53 287 A 1 
ATOM 2145 C CG  . ASP A 1 287 ? 26.972  -4.006  8.923   1.00 83.02 287 A 1 
ATOM 2146 O OD1 . ASP A 1 287 ? 26.208  -4.006  9.927   1.00 78.37 287 A 1 
ATOM 2147 O OD2 . ASP A 1 287 ? 28.020  -3.316  8.900   1.00 76.79 287 A 1 
ATOM 2148 N N   . GLN A 1 288 ? 23.435  -4.133  6.022   1.00 94.20 288 A 1 
ATOM 2149 C CA  . GLN A 1 288 ? 22.561  -3.044  5.588   1.00 93.52 288 A 1 
ATOM 2150 C C   . GLN A 1 288 ? 21.752  -2.527  6.779   1.00 93.05 288 A 1 
ATOM 2151 O O   . GLN A 1 288 ? 21.191  -3.286  7.573   1.00 89.80 288 A 1 
ATOM 2152 C CB  . GLN A 1 288 ? 21.612  -3.471  4.453   1.00 93.41 288 A 1 
ATOM 2153 C CG  . GLN A 1 288 ? 22.333  -3.977  3.199   1.00 91.39 288 A 1 
ATOM 2154 C CD  . GLN A 1 288 ? 23.232  -2.929  2.559   1.00 90.87 288 A 1 
ATOM 2155 O OE1 . GLN A 1 288 ? 22.893  -1.756  2.429   1.00 82.73 288 A 1 
ATOM 2156 N NE2 . GLN A 1 288 ? 24.415  -3.311  2.142   1.00 81.04 288 A 1 
ATOM 2157 N N   . ARG A 1 289 ? 21.670  -1.211  6.892   1.00 93.53 289 A 1 
ATOM 2158 C CA  . ARG A 1 289 ? 21.027  -0.533  8.025   1.00 92.47 289 A 1 
ATOM 2159 C C   . ARG A 1 289 ? 20.151  0.606   7.527   1.00 92.83 289 A 1 
ATOM 2160 O O   . ARG A 1 289 ? 20.527  1.327   6.608   1.00 87.91 289 A 1 
ATOM 2161 C CB  . ARG A 1 289 ? 22.093  0.006   8.993   1.00 88.38 289 A 1 
ATOM 2162 C CG  . ARG A 1 289 ? 22.989  -1.100  9.545   1.00 80.63 289 A 1 
ATOM 2163 C CD  . ARG A 1 289 ? 24.080  -0.544  10.447  1.00 79.00 289 A 1 
ATOM 2164 N NE  . ARG A 1 289 ? 24.905  -1.641  10.972  1.00 73.66 289 A 1 
ATOM 2165 C CZ  . ARG A 1 289 ? 25.043  -2.022  12.224  1.00 68.68 289 A 1 
ATOM 2166 N NH1 . ARG A 1 289 ? 24.504  -1.364  13.226  1.00 61.53 289 A 1 
ATOM 2167 N NH2 . ARG A 1 289 ? 25.729  -3.094  12.479  1.00 58.90 289 A 1 
ATOM 2168 N N   . ASN A 1 290 ? 19.015  0.799   8.189   1.00 93.70 290 A 1 
ATOM 2169 C CA  . ASN A 1 290 ? 18.138  1.950   7.977   1.00 94.05 290 A 1 
ATOM 2170 C C   . ASN A 1 290 ? 17.630  2.057   6.532   1.00 95.11 290 A 1 
ATOM 2171 O O   . ASN A 1 290 ? 17.524  3.145   5.951   1.00 92.64 290 A 1 
ATOM 2172 C CB  . ASN A 1 290 ? 18.833  3.214   8.518   1.00 91.37 290 A 1 
ATOM 2173 C CG  . ASN A 1 290 ? 19.374  3.017   9.926   1.00 84.36 290 A 1 
ATOM 2174 O OD1 . ASN A 1 290 ? 18.913  2.171   10.677  1.00 74.42 290 A 1 
ATOM 2175 N ND2 . ASN A 1 290 ? 20.376  3.759   10.317  1.00 73.98 290 A 1 
ATOM 2176 N N   . VAL A 1 291 ? 17.304  0.896   5.951   1.00 95.25 291 A 1 
ATOM 2177 C CA  . VAL A 1 291 ? 16.771  0.743   4.602   1.00 96.07 291 A 1 
ATOM 2178 C C   . VAL A 1 291 ? 15.402  0.067   4.621   1.00 96.78 291 A 1 
ATOM 2179 O O   . VAL A 1 291 ? 15.132  -0.813  5.440   1.00 96.54 291 A 1 
ATOM 2180 C CB  . VAL A 1 291 ? 17.740  -0.005  3.666   1.00 95.55 291 A 1 
ATOM 2181 C CG1 . VAL A 1 291 ? 19.039  0.785   3.466   1.00 93.20 291 A 1 
ATOM 2182 C CG2 . VAL A 1 291 ? 18.093  -1.422  4.134   1.00 92.81 291 A 1 
ATOM 2183 N N   . MET A 1 292 ? 14.547  0.470   3.700   1.00 95.54 292 A 1 
ATOM 2184 C CA  . MET A 1 292 ? 13.360  -0.267  3.295   1.00 95.54 292 A 1 
ATOM 2185 C C   . MET A 1 292 ? 13.732  -1.210  2.153   1.00 95.81 292 A 1 
ATOM 2186 O O   . MET A 1 292 ? 14.407  -0.796  1.205   1.00 95.98 292 A 1 
ATOM 2187 C CB  . MET A 1 292 ? 12.267  0.721   2.879   1.00 95.36 292 A 1 
ATOM 2188 C CG  . MET A 1 292 ? 10.966  0.046   2.450   1.00 94.15 292 A 1 
ATOM 2189 S SD  . MET A 1 292 ? 9.783   1.183   1.683   1.00 93.48 292 A 1 
ATOM 2190 C CE  . MET A 1 292 ? 10.535  1.368   0.041   1.00 88.16 292 A 1 
ATOM 2191 N N   . ILE A 1 293 ? 13.265  -2.451  2.222   1.00 97.44 293 A 1 
ATOM 2192 C CA  . ILE A 1 293 ? 13.354  -3.385  1.101   1.00 97.64 293 A 1 
ATOM 2193 C C   . ILE A 1 293 ? 12.214  -3.067  0.133   1.00 97.58 293 A 1 
ATOM 2194 O O   . ILE A 1 293 ? 11.043  -3.159  0.502   1.00 97.08 293 A 1 
ATOM 2195 C CB  . ILE A 1 293 ? 13.307  -4.851  1.573   1.00 97.70 293 A 1 
ATOM 2196 C CG1 . ILE A 1 293 ? 14.255  -5.152  2.757   1.00 96.21 293 A 1 
ATOM 2197 C CG2 . ILE A 1 293 ? 13.616  -5.787  0.398   1.00 96.75 293 A 1 
ATOM 2198 C CD1 . ILE A 1 293 ? 15.719  -4.778  2.537   1.00 92.10 293 A 1 
ATOM 2199 N N   . GLY A 1 294 ? 12.563  -2.681  -1.088  1.00 96.69 294 A 1 
ATOM 2200 C CA  . GLY A 1 294 ? 11.619  -2.431  -2.166  1.00 96.43 294 A 1 
ATOM 2201 C C   . GLY A 1 294 ? 11.784  -3.424  -3.310  1.00 97.15 294 A 1 
ATOM 2202 O O   . GLY A 1 294 ? 12.675  -4.279  -3.293  1.00 96.83 294 A 1 
ATOM 2203 N N   . ILE A 1 295 ? 10.936  -3.278  -4.315  1.00 96.88 295 A 1 
ATOM 2204 C CA  . ILE A 1 295 ? 11.058  -3.980  -5.591  1.00 96.69 295 A 1 
ATOM 2205 C C   . ILE A 1 295 ? 10.938  -2.973  -6.734  1.00 95.84 295 A 1 
ATOM 2206 O O   . ILE A 1 295 ? 10.031  -2.145  -6.735  1.00 93.74 295 A 1 
ATOM 2207 C CB  . ILE A 1 295 ? 10.052  -5.149  -5.665  1.00 96.19 295 A 1 
ATOM 2208 C CG1 . ILE A 1 295 ? 10.388  -6.075  -6.847  1.00 90.49 295 A 1 
ATOM 2209 C CG2 . ILE A 1 295 ? 8.586   -4.680  -5.711  1.00 90.04 295 A 1 
ATOM 2210 C CD1 . ILE A 1 295 ? 9.645   -7.413  -6.781  1.00 84.43 295 A 1 
ATOM 2211 N N   . GLN A 1 296 ? 11.873  -3.020  -7.682  1.00 96.12 296 A 1 
ATOM 2212 C CA  . GLN A 1 296 ? 11.862  -2.198  -8.891  1.00 95.40 296 A 1 
ATOM 2213 C C   . GLN A 1 296 ? 12.230  -3.071  -10.085 1.00 95.67 296 A 1 
ATOM 2214 O O   . GLN A 1 296 ? 13.260  -3.746  -10.051 1.00 94.46 296 A 1 
ATOM 2215 C CB  . GLN A 1 296 ? 12.850  -1.025  -8.782  1.00 94.09 296 A 1 
ATOM 2216 C CG  . GLN A 1 296 ? 12.371  0.047   -7.801  1.00 87.38 296 A 1 
ATOM 2217 C CD  . GLN A 1 296 ? 13.246  1.292   -7.791  1.00 84.22 296 A 1 
ATOM 2218 O OE1 . GLN A 1 296 ? 14.425  1.295   -8.104  1.00 76.90 296 A 1 
ATOM 2219 N NE2 . GLN A 1 296 ? 12.702  2.427   -7.417  1.00 72.93 296 A 1 
ATOM 2220 N N   . ASN A 1 297 ? 11.411  -3.058  -11.136 1.00 94.05 297 A 1 
ATOM 2221 C CA  . ASN A 1 297 ? 11.594  -3.897  -12.323 1.00 94.86 297 A 1 
ATOM 2222 C C   . ASN A 1 297 ? 11.876  -5.368  -11.953 1.00 95.76 297 A 1 
ATOM 2223 O O   . ASN A 1 297 ? 12.865  -5.958  -12.385 1.00 94.22 297 A 1 
ATOM 2224 C CB  . ASN A 1 297 ? 12.682  -3.282  -13.225 1.00 94.39 297 A 1 
ATOM 2225 C CG  . ASN A 1 297 ? 12.352  -1.869  -13.647 1.00 90.44 297 A 1 
ATOM 2226 O OD1 . ASN A 1 297 ? 11.400  -1.619  -14.354 1.00 83.01 297 A 1 
ATOM 2227 N ND2 . ASN A 1 297 ? 13.128  -0.899  -13.230 1.00 82.87 297 A 1 
ATOM 2228 N N   . ASP A 1 298 ? 11.050  -5.911  -11.063 1.00 94.39 298 A 1 
ATOM 2229 C CA  . ASP A 1 298 ? 11.156  -7.268  -10.504 1.00 95.40 298 A 1 
ATOM 2230 C C   . ASP A 1 298 ? 12.464  -7.575  -9.725  1.00 96.48 298 A 1 
ATOM 2231 O O   . ASP A 1 298 ? 12.720  -8.717  -9.336  1.00 94.92 298 A 1 
ATOM 2232 C CB  . ASP A 1 298 ? 10.816  -8.317  -11.583 1.00 94.28 298 A 1 
ATOM 2233 C CG  . ASP A 1 298 ? 10.462  -9.669  -10.962 1.00 91.60 298 A 1 
ATOM 2234 O OD1 . ASP A 1 298 ? 9.800   -9.673  -9.895  1.00 87.33 298 A 1 
ATOM 2235 O OD2 . ASP A 1 298 ? 10.884  -10.721 -11.490 1.00 86.50 298 A 1 
ATOM 2236 N N   . THR A 1 299 ? 13.275  -6.563  -9.424  1.00 96.09 299 A 1 
ATOM 2237 C CA  . THR A 1 299 ? 14.546  -6.696  -8.702  1.00 96.76 299 A 1 
ATOM 2238 C C   . THR A 1 299 ? 14.427  -6.104  -7.300  1.00 97.02 299 A 1 
ATOM 2239 O O   . THR A 1 299 ? 13.861  -5.027  -7.116  1.00 95.96 299 A 1 
ATOM 2240 C CB  . THR A 1 299 ? 15.690  -6.054  -9.494  1.00 96.47 299 A 1 
ATOM 2241 O OG1 . THR A 1 299 ? 15.744  -6.648  -10.769 1.00 91.82 299 A 1 
ATOM 2242 C CG2 . THR A 1 299 ? 17.058  -6.285  -8.853  1.00 89.86 299 A 1 
ATOM 2243 N N   . ILE A 1 300 ? 14.967  -6.806  -6.297  1.00 97.09 300 A 1 
ATOM 2244 C CA  . ILE A 1 300 ? 15.030  -6.296  -4.921  1.00 97.30 300 A 1 
ATOM 2245 C C   . ILE A 1 300 ? 15.972  -5.089  -4.860  1.00 97.32 300 A 1 
ATOM 2246 O O   . ILE A 1 300 ? 17.083  -5.138  -5.377  1.00 96.38 300 A 1 
ATOM 2247 C CB  . ILE A 1 300 ? 15.469  -7.402  -3.939  1.00 96.87 300 A 1 
ATOM 2248 C CG1 . ILE A 1 300 ? 14.487  -8.597  -3.909  1.00 95.32 300 A 1 
ATOM 2249 C CG2 . ILE A 1 300 ? 15.686  -6.852  -2.519  1.00 95.96 300 A 1 
ATOM 2250 C CD1 . ILE A 1 300 ? 13.064  -8.274  -3.436  1.00 91.34 300 A 1 
ATOM 2251 N N   . VAL A 1 301 ? 15.531  -4.033  -4.182  1.00 96.65 301 A 1 
ATOM 2252 C CA  . VAL A 1 301 ? 16.301  -2.805  -3.983  1.00 96.49 301 A 1 
ATOM 2253 C C   . VAL A 1 301 ? 16.307  -2.391  -2.515  1.00 96.88 301 A 1 
ATOM 2254 O O   . VAL A 1 301 ? 15.342  -2.613  -1.781  1.00 96.69 301 A 1 
ATOM 2255 C CB  . VAL A 1 301 ? 15.803  -1.654  -4.875  1.00 95.89 301 A 1 
ATOM 2256 C CG1 . VAL A 1 301 ? 16.012  -1.971  -6.360  1.00 92.64 301 A 1 
ATOM 2257 C CG2 . VAL A 1 301 ? 14.326  -1.307  -4.650  1.00 92.50 301 A 1 
ATOM 2258 N N   . TYR A 1 302 ? 17.390  -1.745  -2.101  1.00 96.50 302 A 1 
ATOM 2259 C CA  . TYR A 1 302 ? 17.550  -1.191  -0.760  1.00 96.46 302 A 1 
ATOM 2260 C C   . TYR A 1 302 ? 17.363  0.324   -0.825  1.00 96.06 302 A 1 
ATOM 2261 O O   . TYR A 1 302 ? 18.174  1.052   -1.394  1.00 94.36 302 A 1 
ATOM 2262 C CB  . TYR A 1 302 ? 18.908  -1.605  -0.175  1.00 96.02 302 A 1 
ATOM 2263 C CG  . TYR A 1 302 ? 19.196  -3.101  -0.093  1.00 95.58 302 A 1 
ATOM 2264 C CD1 . TYR A 1 302 ? 18.161  -4.057  -0.080  1.00 90.32 302 A 1 
ATOM 2265 C CD2 . TYR A 1 302 ? 20.534  -3.541  -0.026  1.00 90.55 302 A 1 
ATOM 2266 C CE1 . TYR A 1 302 ? 18.454  -5.436  -0.015  1.00 88.42 302 A 1 
ATOM 2267 C CE2 . TYR A 1 302 ? 20.831  -4.916  0.049   1.00 88.67 302 A 1 
ATOM 2268 C CZ  . TYR A 1 302 ? 19.790  -5.867  0.049   1.00 90.23 302 A 1 
ATOM 2269 O OH  . TYR A 1 302 ? 20.073  -7.196  0.110   1.00 87.82 302 A 1 
ATOM 2270 N N   . VAL A 1 303 ? 16.266  0.802   -0.250  1.00 95.45 303 A 1 
ATOM 2271 C CA  . VAL A 1 303 ? 15.890  2.217   -0.282  1.00 94.98 303 A 1 
ATOM 2272 C C   . VAL A 1 303 ? 16.145  2.828   1.093   1.00 95.22 303 A 1 
ATOM 2273 O O   . VAL A 1 303 ? 15.484  2.438   2.056   1.00 94.89 303 A 1 
ATOM 2274 C CB  . VAL A 1 303 ? 14.423  2.398   -0.707  1.00 94.59 303 A 1 
ATOM 2275 C CG1 . VAL A 1 303 ? 14.125  3.883   -0.956  1.00 91.90 303 A 1 
ATOM 2276 C CG2 . VAL A 1 303 ? 14.102  1.624   -1.989  1.00 92.11 303 A 1 
ATOM 2277 N N   . PRO A 1 304 ? 17.062  3.790   1.236   1.00 94.03 304 A 1 
ATOM 2278 C CA  . PRO A 1 304 ? 17.260  4.472   2.514   1.00 93.13 304 A 1 
ATOM 2279 C C   . PRO A 1 304 ? 15.947  5.056   3.046   1.00 92.75 304 A 1 
ATOM 2280 O O   . PRO A 1 304 ? 15.202  5.669   2.276   1.00 91.57 304 A 1 
ATOM 2281 C CB  . PRO A 1 304 ? 18.290  5.570   2.239   1.00 92.63 304 A 1 
ATOM 2282 C CG  . PRO A 1 304 ? 19.060  5.029   1.031   1.00 92.09 304 A 1 
ATOM 2283 C CD  . PRO A 1 304 ? 17.998  4.279   0.239   1.00 94.16 304 A 1 
ATOM 2284 N N   . PHE A 1 305 ? 15.686  4.954   4.355   1.00 93.00 305 A 1 
ATOM 2285 C CA  . PHE A 1 305 ? 14.454  5.496   4.952   1.00 92.42 305 A 1 
ATOM 2286 C C   . PHE A 1 305 ? 14.234  6.977   4.613   1.00 91.52 305 A 1 
ATOM 2287 O O   . PHE A 1 305 ? 13.111  7.394   4.350   1.00 88.24 305 A 1 
ATOM 2288 C CB  . PHE A 1 305 ? 14.475  5.319   6.476   1.00 92.30 305 A 1 
ATOM 2289 C CG  . PHE A 1 305 ? 14.332  3.903   7.008   1.00 93.79 305 A 1 
ATOM 2290 C CD1 . PHE A 1 305 ? 13.554  2.941   6.335   1.00 91.65 305 A 1 
ATOM 2291 C CD2 . PHE A 1 305 ? 14.926  3.568   8.240   1.00 91.45 305 A 1 
ATOM 2292 C CE1 . PHE A 1 305 ? 13.384  1.653   6.878   1.00 91.16 305 A 1 
ATOM 2293 C CE2 . PHE A 1 305 ? 14.750  2.284   8.785   1.00 90.81 305 A 1 
ATOM 2294 C CZ  . PHE A 1 305 ? 13.981  1.325   8.106   1.00 93.33 305 A 1 
ATOM 2295 N N   . SER A 1 306 ? 15.311  7.766   4.540   1.00 91.28 306 A 1 
ATOM 2296 C CA  . SER A 1 306 ? 15.261  9.182   4.159   1.00 89.36 306 A 1 
ATOM 2297 C C   . SER A 1 306 ? 14.708  9.436   2.752   1.00 88.53 306 A 1 
ATOM 2298 O O   . SER A 1 306 ? 14.259  10.548  2.480   1.00 85.79 306 A 1 
ATOM 2299 C CB  . SER A 1 306 ? 16.662  9.786   4.255   1.00 89.20 306 A 1 
ATOM 2300 O OG  . SER A 1 306 ? 17.566  9.086   3.415   1.00 85.22 306 A 1 
ATOM 2301 N N   . LYS A 1 307 ? 14.755  8.445   1.863   1.00 89.56 307 A 1 
ATOM 2302 C CA  . LYS A 1 307 ? 14.159  8.488   0.523   1.00 89.62 307 A 1 
ATOM 2303 C C   . LYS A 1 307 ? 12.771  7.860   0.512   1.00 89.84 307 A 1 
ATOM 2304 O O   . LYS A 1 307 ? 11.863  8.484   -0.005  1.00 87.54 307 A 1 
ATOM 2305 C CB  . LYS A 1 307 ? 15.072  7.814   -0.509  1.00 89.57 307 A 1 
ATOM 2306 C CG  . LYS A 1 307 ? 16.375  8.589   -0.752  1.00 85.11 307 A 1 
ATOM 2307 C CD  . LYS A 1 307 ? 17.146  7.952   -1.913  1.00 80.96 307 A 1 
ATOM 2308 C CE  . LYS A 1 307 ? 18.431  8.730   -2.209  1.00 74.35 307 A 1 
ATOM 2309 N NZ  . LYS A 1 307 ? 19.140  8.171   -3.393  1.00 65.05 307 A 1 
ATOM 2310 N N   . ALA A 1 308 ? 12.597  6.693   1.132   1.00 91.56 308 A 1 
ATOM 2311 C CA  . ALA A 1 308 ? 11.347  5.925   1.107   1.00 90.64 308 A 1 
ATOM 2312 C C   . ALA A 1 308 ? 10.127  6.720   1.607   1.00 89.90 308 A 1 
ATOM 2313 O O   . ALA A 1 308 ? 9.042   6.601   1.049   1.00 86.98 308 A 1 
ATOM 2314 C CB  . ALA A 1 308 ? 11.558  4.656   1.942   1.00 90.82 308 A 1 
ATOM 2315 N N   . ILE A 1 309 ? 10.313  7.567   2.624   1.00 89.54 309 A 1 
ATOM 2316 C CA  . ILE A 1 309 ? 9.239   8.309   3.310   1.00 85.22 309 A 1 
ATOM 2317 C C   . ILE A 1 309 ? 9.009   9.723   2.762   1.00 80.91 309 A 1 
ATOM 2318 O O   . ILE A 1 309 ? 8.327   10.530  3.400   1.00 72.83 309 A 1 
ATOM 2319 C CB  . ILE A 1 309 ? 9.522   8.371   4.820   1.00 82.76 309 A 1 
ATOM 2320 C CG1 . ILE A 1 309 ? 10.678  9.365   5.087   1.00 79.58 309 A 1 
ATOM 2321 C CG2 . ILE A 1 309 ? 9.805   6.976   5.403   1.00 77.84 309 A 1 
ATOM 2322 C CD1 . ILE A 1 309 ? 11.073  9.455   6.549   1.00 73.13 309 A 1 
ATOM 2323 N N   . LYS A 1 310 ? 9.631   10.087  1.637   1.00 74.87 310 A 1 
ATOM 2324 C CA  . LYS A 1 310 ? 9.489   11.451  1.091   1.00 69.10 310 A 1 
ATOM 2325 C C   . LYS A 1 310 ? 8.140   11.701  0.424   1.00 70.75 310 A 1 
ATOM 2326 O O   . LYS A 1 310 ? 7.819   12.852  0.168   1.00 62.53 310 A 1 
ATOM 2327 C CB  . LYS A 1 310 ? 10.627  11.758  0.119   1.00 58.61 310 A 1 
ATOM 2328 C CG  . LYS A 1 310 ? 11.933  12.087  0.850   1.00 52.46 310 A 1 
ATOM 2329 C CD  . LYS A 1 310 ? 12.927  12.496  -0.224  1.00 49.00 310 A 1 
ATOM 2330 C CE  . LYS A 1 310 ? 14.213  13.098  0.314   1.00 42.70 310 A 1 
ATOM 2331 N NZ  . LYS A 1 310 ? 14.875  13.762  -0.833  1.00 38.09 310 A 1 
ATOM 2332 N N   . ASN A 1 311 ? 7.393   10.640  0.150   1.00 68.35 311 A 1 
ATOM 2333 C CA  . ASN A 1 311 ? 6.104   10.686  -0.544  1.00 65.21 311 A 1 
ATOM 2334 C C   . ASN A 1 311 ? 6.150   11.527  -1.845  1.00 67.62 311 A 1 
ATOM 2335 O O   . ASN A 1 311 ? 5.250   12.298  -2.153  1.00 62.01 311 A 1 
ATOM 2336 C CB  . ASN A 1 311 ? 4.975   11.058  0.447   1.00 57.21 311 A 1 
ATOM 2337 C CG  . ASN A 1 311 ? 3.629   10.522  -0.015  1.00 51.07 311 A 1 
ATOM 2338 O OD1 . ASN A 1 311 ? 3.573   9.629   -0.842  1.00 46.81 311 A 1 
ATOM 2339 N ND2 . ASN A 1 311 ? 2.538   10.986  0.537   1.00 44.74 311 A 1 
ATOM 2340 N N   . GLU A 1 312 ? 7.240   11.406  -2.594  1.00 66.38 312 A 1 
ATOM 2341 C CA  . GLU A 1 312 ? 7.454   12.096  -3.883  1.00 66.73 312 A 1 
ATOM 2342 C C   . GLU A 1 312 ? 6.912   11.271  -5.066  1.00 69.82 312 A 1 
ATOM 2343 O O   . GLU A 1 312 ? 7.150   11.610  -6.228  1.00 62.57 312 A 1 
ATOM 2344 C CB  . GLU A 1 312 ? 8.957   12.432  -4.061  1.00 59.34 312 A 1 
ATOM 2345 C CG  . GLU A 1 312 ? 9.469   13.565  -3.146  1.00 52.37 312 A 1 
ATOM 2346 C CD  . GLU A 1 312 ? 11.003  13.793  -3.217  1.00 47.78 312 A 1 
ATOM 2347 O OE1 . GLU A 1 312 ? 11.543  14.601  -2.415  1.00 43.96 312 A 1 
ATOM 2348 O OE2 . GLU A 1 312 ? 11.707  13.106  -3.990  1.00 43.70 312 A 1 
ATOM 2349 N N   . LYS A 1 313 ? 6.214   10.168  -4.799  1.00 74.77 313 A 1 
ATOM 2350 C CA  . LYS A 1 313 ? 5.674   9.292   -5.839  1.00 77.59 313 A 1 
ATOM 2351 C C   . LYS A 1 313 ? 4.479   9.977   -6.502  1.00 80.63 313 A 1 
ATOM 2352 O O   . LYS A 1 313 ? 3.385   9.992   -5.955  1.00 78.89 313 A 1 
ATOM 2353 C CB  . LYS A 1 313 ? 5.361   7.915   -5.232  1.00 73.70 313 A 1 
ATOM 2354 C CG  . LYS A 1 313 ? 5.083   6.850   -6.306  1.00 74.41 313 A 1 
ATOM 2355 C CD  . LYS A 1 313 ? 4.880   5.486   -5.635  1.00 73.62 313 A 1 
ATOM 2356 C CE  . LYS A 1 313 ? 4.637   4.368   -6.655  1.00 71.75 313 A 1 
ATOM 2357 N NZ  . LYS A 1 313 ? 4.448   3.067   -5.959  1.00 68.16 313 A 1 
ATOM 2358 N N   . SER A 1 314 ? 4.693   10.539  -7.681  1.00 81.69 314 A 1 
ATOM 2359 C CA  . SER A 1 314 ? 3.633   11.207  -8.443  1.00 83.19 314 A 1 
ATOM 2360 C C   . SER A 1 314 ? 2.728   10.210  -9.164  1.00 84.98 314 A 1 
ATOM 2361 O O   . SER A 1 314 ? 3.189   9.170   -9.647  1.00 82.59 314 A 1 
ATOM 2362 C CB  . SER A 1 314 ? 4.239   12.192  -9.445  1.00 79.98 314 A 1 
ATOM 2363 O OG  . SER A 1 314 ? 5.105   11.521  -10.341 1.00 72.82 314 A 1 
ATOM 2364 N N   . ILE A 1 315 ? 1.458   10.557  -9.309  1.00 83.91 315 A 1 
ATOM 2365 C CA  . ILE A 1 315 ? 0.509   9.794   -10.129 1.00 85.69 315 A 1 
ATOM 2366 C C   . ILE A 1 315 ? 0.942   9.858   -11.596 1.00 86.05 315 A 1 
ATOM 2367 O O   . ILE A 1 315 ? 1.263   10.923  -12.129 1.00 84.00 315 A 1 
ATOM 2368 C CB  . ILE A 1 315 ? -0.929  10.300  -9.904  1.00 85.29 315 A 1 
ATOM 2369 C CG1 . ILE A 1 315 ? -1.331  9.992   -8.442  1.00 81.94 315 A 1 
ATOM 2370 C CG2 . ILE A 1 315 ? -1.922  9.651   -10.890 1.00 81.13 315 A 1 
ATOM 2371 C CD1 . ILE A 1 315 ? -2.635  10.643  -8.022  1.00 75.91 315 A 1 
ATOM 2372 N N   . ASN A 1 316 ? 0.930   8.712   -12.260 1.00 85.30 316 A 1 
ATOM 2373 C CA  . ASN A 1 316 ? 1.292   8.619   -13.667 1.00 86.63 316 A 1 
ATOM 2374 C C   . ASN A 1 316 ? 0.184   9.227   -14.550 1.00 88.24 316 A 1 
ATOM 2375 O O   . ASN A 1 316 ? -0.896  8.655   -14.709 1.00 88.06 316 A 1 
ATOM 2376 C CB  . ASN A 1 316 ? 1.620   7.154   -14.003 1.00 85.81 316 A 1 
ATOM 2377 C CG  . ASN A 1 316 ? 2.123   6.989   -15.426 1.00 85.70 316 A 1 
ATOM 2378 O OD1 . ASN A 1 316 ? 1.949   7.845   -16.270 1.00 81.42 316 A 1 
ATOM 2379 N ND2 . ASN A 1 316 ? 2.747   5.883   -15.743 1.00 80.47 316 A 1 
ATOM 2380 N N   . ARG A 1 317 ? 0.473   10.380  -15.165 1.00 87.34 317 A 1 
ATOM 2381 C CA  . ARG A 1 317 ? -0.470  11.084  -16.051 1.00 88.86 317 A 1 
ATOM 2382 C C   . ARG A 1 317 ? -0.809  10.293  -17.324 1.00 91.18 317 A 1 
ATOM 2383 O O   . ARG A 1 317 ? -1.909  10.452  -17.849 1.00 89.80 317 A 1 
ATOM 2384 C CB  . ARG A 1 317 ? 0.048   12.496  -16.386 1.00 87.17 317 A 1 
ATOM 2385 C CG  . ARG A 1 317 ? 0.094   13.432  -15.157 1.00 83.81 317 A 1 
ATOM 2386 C CD  . ARG A 1 317 ? 0.370   14.893  -15.562 1.00 78.49 317 A 1 
ATOM 2387 N NE  . ARG A 1 317 ? 0.393   15.806  -14.392 1.00 73.94 317 A 1 
ATOM 2388 C CZ  . ARG A 1 317 ? -0.318  16.917  -14.175 1.00 67.13 317 A 1 
ATOM 2389 N NH1 . ARG A 1 317 ? -1.153  17.428  -15.030 1.00 61.12 317 A 1 
ATOM 2390 N NH2 . ARG A 1 317 ? -0.211  17.559  -13.051 1.00 61.41 317 A 1 
ATOM 2391 N N   . ASP A 1 318 ? 0.059   9.401   -17.786 1.00 89.54 318 A 1 
ATOM 2392 C CA  . ASP A 1 318 ? -0.235  8.550   -18.950 1.00 91.12 318 A 1 
ATOM 2393 C C   . ASP A 1 318 ? -1.338  7.526   -18.643 1.00 92.45 318 A 1 
ATOM 2394 O O   . ASP A 1 318 ? -2.157  7.205   -19.510 1.00 91.72 318 A 1 
ATOM 2395 C CB  . ASP A 1 318 ? 1.035   7.831   -19.438 1.00 91.08 318 A 1 
ATOM 2396 C CG  . ASP A 1 318 ? 2.127   8.783   -19.929 1.00 86.96 318 A 1 
ATOM 2397 O OD1 . ASP A 1 318 ? 1.767   9.881   -20.417 1.00 81.22 318 A 1 
ATOM 2398 O OD2 . ASP A 1 318 ? 3.309   8.390   -19.832 1.00 81.94 318 A 1 
ATOM 2399 N N   . LEU A 1 319 ? -1.420  7.060   -17.393 1.00 90.80 319 A 1 
ATOM 2400 C CA  . LEU A 1 319 ? -2.506  6.178   -16.953 1.00 90.61 319 A 1 
ATOM 2401 C C   . LEU A 1 319 ? -3.847  6.917   -16.873 1.00 90.91 319 A 1 
ATOM 2402 O O   . LEU A 1 319 ? -4.873  6.343   -17.233 1.00 90.51 319 A 1 
ATOM 2403 C CB  . LEU A 1 319 ? -2.155  5.521   -15.607 1.00 90.70 319 A 1 
ATOM 2404 C CG  . LEU A 1 319 ? -0.962  4.546   -15.641 1.00 88.17 319 A 1 
ATOM 2405 C CD1 . LEU A 1 319 ? -0.743  3.974   -14.238 1.00 85.10 319 A 1 
ATOM 2406 C CD2 . LEU A 1 319 ? -1.189  3.371   -16.596 1.00 85.10 319 A 1 
ATOM 2407 N N   . LEU A 1 320 ? -3.854  8.195   -16.499 1.00 89.42 320 A 1 
ATOM 2408 C CA  . LEU A 1 320 ? -5.071  9.026   -16.563 1.00 88.56 320 A 1 
ATOM 2409 C C   . LEU A 1 320 ? -5.551  9.205   -18.006 1.00 89.03 320 A 1 
ATOM 2410 O O   . LEU A 1 320 ? -6.738  9.045   -18.289 1.00 88.25 320 A 1 
ATOM 2411 C CB  . LEU A 1 320 ? -4.800  10.406  -15.964 1.00 87.43 320 A 1 
ATOM 2412 C CG  . LEU A 1 320 ? -4.600  10.374  -14.452 1.00 81.63 320 A 1 
ATOM 2413 C CD1 . LEU A 1 320 ? -3.828  11.618  -14.064 1.00 78.00 320 A 1 
ATOM 2414 C CD2 . LEU A 1 320 ? -5.953  10.355  -13.725 1.00 77.88 320 A 1 
ATOM 2415 N N   . ASN A 1 321 ? -4.623  9.483   -18.924 1.00 88.79 321 A 1 
ATOM 2416 C CA  . ASN A 1 321 ? -4.946  9.562   -20.346 1.00 89.51 321 A 1 
ATOM 2417 C C   . ASN A 1 321 ? -5.474  8.221   -20.869 1.00 90.56 321 A 1 
ATOM 2418 O O   . ASN A 1 321 ? -6.446  8.195   -21.622 1.00 90.40 321 A 1 
ATOM 2419 C CB  . ASN A 1 321 ? -3.696  10.017  -21.117 1.00 89.34 321 A 1 
ATOM 2420 C CG  . ASN A 1 321 ? -3.378  11.485  -20.903 1.00 81.64 321 A 1 
ATOM 2421 O OD1 . ASN A 1 321 ? -4.248  12.314  -20.700 1.00 75.37 321 A 1 
ATOM 2422 N ND2 . ASN A 1 321 ? -2.124  11.856  -21.002 1.00 73.61 321 A 1 
ATOM 2423 N N   . THR A 1 322 ? -4.883  7.116   -20.432 1.00 91.34 322 A 1 
ATOM 2424 C CA  . THR A 1 322 ? -5.351  5.762   -20.769 1.00 91.82 322 A 1 
ATOM 2425 C C   . THR A 1 322 ? -6.780  5.536   -20.281 1.00 91.31 322 A 1 
ATOM 2426 O O   . THR A 1 322 ? -7.630  5.130   -21.072 1.00 90.09 322 A 1 
ATOM 2427 C CB  . THR A 1 322 ? -4.406  4.694   -20.197 1.00 92.76 322 A 1 
ATOM 2428 O OG1 . THR A 1 322 ? -3.119  4.866   -20.743 1.00 90.33 322 A 1 
ATOM 2429 C CG2 . THR A 1 322 ? -4.849  3.272   -20.544 1.00 89.58 322 A 1 
ATOM 2430 N N   . LEU A 1 323 ? -7.078  5.864   -19.022 1.00 91.46 323 A 1 
ATOM 2431 C CA  . LEU A 1 323 ? -8.433  5.765   -18.470 1.00 89.93 323 A 1 
ATOM 2432 C C   . LEU A 1 323 ? -9.422  6.604   -19.284 1.00 88.52 323 A 1 
ATOM 2433 O O   . LEU A 1 323 ? -10.468 6.098   -19.685 1.00 87.37 323 A 1 
ATOM 2434 C CB  . LEU A 1 323 ? -8.415  6.177   -16.989 1.00 90.31 323 A 1 
ATOM 2435 C CG  . LEU A 1 323 ? -9.798  6.147   -16.312 1.00 89.20 323 A 1 
ATOM 2436 C CD1 . LEU A 1 323 ? -10.422 4.751   -16.317 1.00 86.08 323 A 1 
ATOM 2437 C CD2 . LEU A 1 323 ? -9.667  6.611   -14.863 1.00 86.37 323 A 1 
ATOM 2438 N N   . ARG A 1 324 ? -9.065  7.850   -19.610 1.00 87.86 324 A 1 
ATOM 2439 C CA  . ARG A 1 324 ? -9.894  8.740   -20.425 1.00 85.86 324 A 1 
ATOM 2440 C C   . ARG A 1 324 ? -10.181 8.160   -21.814 1.00 86.29 324 A 1 
ATOM 2441 O O   . ARG A 1 324 ? -11.330 8.167   -22.243 1.00 84.45 324 A 1 
ATOM 2442 C CB  . ARG A 1 324 ? -9.215  10.118  -20.486 1.00 83.93 324 A 1 
ATOM 2443 C CG  . ARG A 1 324 ? -9.991  11.116  -21.341 1.00 73.52 324 A 1 
ATOM 2444 C CD  . ARG A 1 324 ? -9.316  12.488  -21.309 1.00 72.08 324 A 1 
ATOM 2445 N NE  . ARG A 1 324 ? -9.602  13.243  -22.538 1.00 64.38 324 A 1 
ATOM 2446 C CZ  . ARG A 1 324 ? -9.190  14.467  -22.817 1.00 59.62 324 A 1 
ATOM 2447 N NH1 . ARG A 1 324 ? -8.524  15.182  -21.952 1.00 55.10 324 A 1 
ATOM 2448 N NH2 . ARG A 1 324 ? -9.436  14.990  -23.988 1.00 51.48 324 A 1 
ATOM 2449 N N   . ILE A 1 325 ? -9.167  7.620   -22.505 1.00 87.84 325 A 1 
ATOM 2450 C CA  . ILE A 1 325 ? -9.326  6.982   -23.824 1.00 88.45 325 A 1 
ATOM 2451 C C   . ILE A 1 325 ? -10.265 5.771   -23.735 1.00 87.11 325 A 1 
ATOM 2452 O O   . ILE A 1 325 ? -11.154 5.619   -24.566 1.00 84.73 325 A 1 
ATOM 2453 C CB  . ILE A 1 325 ? -7.944  6.586   -24.399 1.00 90.32 325 A 1 
ATOM 2454 C CG1 . ILE A 1 325 ? -7.141  7.851   -24.788 1.00 90.06 325 A 1 
ATOM 2455 C CG2 . ILE A 1 325 ? -8.079  5.663   -25.629 1.00 89.14 325 A 1 
ATOM 2456 C CD1 . ILE A 1 325 ? -5.640  7.579   -25.001 1.00 86.63 325 A 1 
ATOM 2457 N N   . LEU A 1 326 ? -10.088 4.922   -22.724 1.00 88.09 326 A 1 
ATOM 2458 C CA  . LEU A 1 326 ? -10.885 3.698   -22.555 1.00 86.77 326 A 1 
ATOM 2459 C C   . LEU A 1 326 ? -12.314 3.959   -22.050 1.00 83.95 326 A 1 
ATOM 2460 O O   . LEU A 1 326 ? -13.150 3.048   -22.066 1.00 81.06 326 A 1 
ATOM 2461 C CB  . LEU A 1 326 ? -10.129 2.737   -21.617 1.00 88.84 326 A 1 
ATOM 2462 C CG  . LEU A 1 326 ? -8.775  2.234   -22.168 1.00 89.73 326 A 1 
ATOM 2463 C CD1 . LEU A 1 326 ? -8.111  1.345   -21.116 1.00 87.92 326 A 1 
ATOM 2464 C CD2 . LEU A 1 326 ? -8.928  1.426   -23.460 1.00 88.18 326 A 1 
ATOM 2465 N N   . SER A 1 327 ? -12.595 5.184   -21.618 1.00 85.58 327 A 1 
ATOM 2466 C CA  . SER A 1 327 ? -13.901 5.598   -21.080 1.00 81.57 327 A 1 
ATOM 2467 C C   . SER A 1 327 ? -14.902 6.075   -22.136 1.00 78.28 327 A 1 
ATOM 2468 O O   . SER A 1 327 ? -16.072 6.256   -21.798 1.00 74.38 327 A 1 
ATOM 2469 C CB  . SER A 1 327 ? -13.710 6.648   -19.995 1.00 80.18 327 A 1 
ATOM 2470 O OG  . SER A 1 327 ? -12.980 6.062   -18.938 1.00 71.97 327 A 1 
ATOM 2471 N N   . ILE A 1 328 ? -14.479 6.215   -23.394 1.00 79.11 328 A 1 
ATOM 2472 C CA  . ILE A 1 328 ? -15.326 6.624   -24.533 1.00 76.12 328 A 1 
ATOM 2473 C C   . ILE A 1 328 ? -16.392 5.569   -24.862 1.00 70.16 328 A 1 
ATOM 2474 O O   . ILE A 1 328 ? -16.085 4.356   -24.855 1.00 62.56 328 A 1 
ATOM 2475 C CB  . ILE A 1 328 ? -14.452 7.023   -25.751 1.00 72.37 328 A 1 
ATOM 2476 C CG1 . ILE A 1 328 ? -13.476 8.160   -25.374 1.00 66.30 328 A 1 
ATOM 2477 C CG2 . ILE A 1 328 ? -15.340 7.445   -26.927 1.00 65.60 328 A 1 
ATOM 2478 C CD1 . ILE A 1 328 ? -12.454 8.509   -26.467 1.00 62.16 328 A 1 
ATOM 2479 O OXT . ILE A 1 328 ? -17.528 6.005   -25.141 1.00 61.24 328 A 1 
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