# 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_if07044
#
_entry.id if07044
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n ILE 4   
1 n GLY 5   
1 n ARG 6   
1 n LYS 7   
1 n PHE 8   
1 n PHE 9   
1 n PHE 10  
1 n SER 11  
1 n PHE 12  
1 n ARG 13  
1 n LEU 14  
1 n ASN 15  
1 n VAL 16  
1 n PHE 17  
1 n HIS 18  
1 n LEU 19  
1 n LYS 20  
1 n SER 21  
1 n ILE 22  
1 n PHE 23  
1 n MET 24  
1 n GLY 25  
1 n ILE 26  
1 n PHE 27  
1 n ASN 28  
1 n LEU 29  
1 n PHE 30  
1 n SER 31  
1 n LYS 32  
1 n GLU 33  
1 n LYS 34  
1 n LYS 35  
1 n GLU 36  
1 n THR 37  
1 n LEU 38  
1 n ASP 39  
1 n LYS 40  
1 n GLY 41  
1 n LEU 42  
1 n SER 43  
1 n LYS 44  
1 n THR 45  
1 n LYS 46  
1 n GLU 47  
1 n SER 48  
1 n VAL 49  
1 n PHE 50  
1 n SER 51  
1 n LYS 52  
1 n LEU 53  
1 n GLY 54  
1 n ARG 55  
1 n ALA 56  
1 n ILE 57  
1 n ALA 58  
1 n GLY 59  
1 n LYS 60  
1 n SER 61  
1 n LYS 62  
1 n ILE 63  
1 n ASP 64  
1 n ASP 65  
1 n ASP 66  
1 n ILE 67  
1 n LEU 68  
1 n ASP 69  
1 n GLU 70  
1 n LEU 71  
1 n GLU 72  
1 n GLU 73  
1 n VAL 74  
1 n LEU 75  
1 n ILE 76  
1 n THR 77  
1 n SER 78  
1 n ASP 79  
1 n VAL 80  
1 n GLY 81  
1 n VAL 82  
1 n ASP 83  
1 n THR 84  
1 n THR 85  
1 n LEU 86  
1 n LYS 87  
1 n ILE 88  
1 n ILE 89  
1 n SER 90  
1 n ARG 91  
1 n ILE 92  
1 n GLU 93  
1 n LYS 94  
1 n ARG 95  
1 n VAL 96  
1 n ALA 97  
1 n LYS 98  
1 n ASP 99  
1 n LYS 100 
1 n TYR 101 
1 n ILE 102 
1 n ASN 103 
1 n THR 104 
1 n SER 105 
1 n GLU 106 
1 n LEU 107 
1 n THR 108 
1 n ALA 109 
1 n ILE 110 
1 n LEU 111 
1 n ARG 112 
1 n GLU 113 
1 n GLU 114 
1 n ILE 115 
1 n ALA 116 
1 n ALA 117 
1 n LEU 118 
1 n LEU 119 
1 n THR 120 
1 n GLU 121 
1 n ASN 122 
1 n ASN 123 
1 n PRO 124 
1 n ASP 125 
1 n SER 126 
1 n GLU 127 
1 n ASP 128 
1 n SER 129 
1 n PHE 130 
1 n GLU 131 
1 n ILE 132 
1 n PRO 133 
1 n THR 134 
1 n HIS 135 
1 n LYS 136 
1 n LYS 137 
1 n PRO 138 
1 n TYR 139 
1 n VAL 140 
1 n ILE 141 
1 n MET 142 
1 n VAL 143 
1 n VAL 144 
1 n GLY 145 
1 n VAL 146 
1 n ASN 147 
1 n GLY 148 
1 n VAL 149 
1 n GLY 150 
1 n LYS 151 
1 n THR 152 
1 n THR 153 
1 n THR 154 
1 n ILE 155 
1 n GLY 156 
1 n LYS 157 
1 n LEU 158 
1 n ALA 159 
1 n TYR 160 
1 n GLN 161 
1 n TYR 162 
1 n LYS 163 
1 n LYS 164 
1 n ALA 165 
1 n GLY 166 
1 n GLN 167 
1 n LYS 168 
1 n VAL 169 
1 n TYR 170 
1 n LEU 171 
1 n GLY 172 
1 n ALA 173 
1 n ALA 174 
1 n ASP 175 
1 n THR 176 
1 n PHE 177 
1 n ARG 178 
1 n ALA 179 
1 n ALA 180 
1 n ALA 181 
1 n VAL 182 
1 n GLU 183 
1 n GLN 184 
1 n LEU 185 
1 n VAL 186 
1 n VAL 187 
1 n TRP 188 
1 n GLY 189 
1 n GLU 190 
1 n ARG 191 
1 n VAL 192 
1 n GLY 193 
1 n VAL 194 
1 n PRO 195 
1 n VAL 196 
1 n ILE 197 
1 n LYS 198 
1 n GLN 199 
1 n GLN 200 
1 n MET 201 
1 n GLY 202 
1 n SER 203 
1 n ASP 204 
1 n PRO 205 
1 n ALA 206 
1 n SER 207 
1 n VAL 208 
1 n ALA 209 
1 n PHE 210 
1 n ASP 211 
1 n THR 212 
1 n LEU 213 
1 n THR 214 
1 n SER 215 
1 n ALA 216 
1 n LYS 217 
1 n ALA 218 
1 n ASN 219 
1 n ASP 220 
1 n ALA 221 
1 n ASP 222 
1 n VAL 223 
1 n VAL 224 
1 n ILE 225 
1 n ILE 226 
1 n ASP 227 
1 n THR 228 
1 n ALA 229 
1 n GLY 230 
1 n ARG 231 
1 n LEU 232 
1 n HIS 233 
1 n ASN 234 
1 n LYS 235 
1 n ILE 236 
1 n GLY 237 
1 n LEU 238 
1 n MET 239 
1 n ASN 240 
1 n GLU 241 
1 n LEU 242 
1 n THR 243 
1 n LYS 244 
1 n ILE 245 
1 n LYS 246 
1 n ASN 247 
1 n VAL 248 
1 n MET 249 
1 n LYS 250 
1 n LYS 251 
1 n VAL 252 
1 n ILE 253 
1 n PRO 254 
1 n ASP 255 
1 n THR 256 
1 n PRO 257 
1 n HIS 258 
1 n GLU 259 
1 n ILE 260 
1 n LEU 261 
1 n LEU 262 
1 n VAL 263 
1 n LEU 264 
1 n ASP 265 
1 n GLY 266 
1 n SER 267 
1 n THR 268 
1 n GLY 269 
1 n GLN 270 
1 n ASN 271 
1 n ALA 272 
1 n PHE 273 
1 n GLU 274 
1 n GLN 275 
1 n ALA 276 
1 n LYS 277 
1 n GLN 278 
1 n PHE 279 
1 n THR 280 
1 n ALA 281 
1 n ALA 282 
1 n THR 283 
1 n GLU 284 
1 n VAL 285 
1 n ASN 286 
1 n ALA 287 
1 n LEU 288 
1 n ALA 289 
1 n ILE 290 
1 n THR 291 
1 n LYS 292 
1 n LEU 293 
1 n ASP 294 
1 n GLY 295 
1 n THR 296 
1 n ALA 297 
1 n LYS 298 
1 n GLY 299 
1 n GLY 300 
1 n VAL 301 
1 n VAL 302 
1 n ILE 303 
1 n GLY 304 
1 n ILE 305 
1 n SER 306 
1 n ASP 307 
1 n HIS 308 
1 n PHE 309 
1 n LYS 310 
1 n VAL 311 
1 n PRO 312 
1 n VAL 313 
1 n LYS 314 
1 n TYR 315 
1 n ILE 316 
1 n GLY 317 
1 n LEU 318 
1 n GLY 319 
1 n GLU 320 
1 n GLY 321 
1 n MET 322 
1 n GLU 323 
1 n ASP 324 
1 n LEU 325 
1 n GLN 326 
1 n ILE 327 
1 n PHE 328 
1 n HIS 329 
1 n LYS 330 
1 n LYS 331 
1 n THR 332 
1 n PHE 333 
1 n VAL 334 
1 n ASP 335 
1 n SER 336 
1 n LEU 337 
1 n PHE 338 
1 n GLY 339 
1 n GLU 340 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:53:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.32
_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 ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 43.132  41.846  14.092  1.00 27.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.668  41.613  14.104  1.00 35.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.320  40.387  13.237  1.00 36.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.560  40.489  12.291  1.00 34.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.970  42.918  13.653  1.00 35.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.474  43.003  13.966  1.00 31.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.854  44.657  13.542  1.00 28.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.066  44.439  13.763  1.00 25.31 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 41.935  39.222  13.489  1.00 32.90 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 41.732  37.970  12.721  1.00 37.66 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 41.861  36.794  13.709  1.00 37.56 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 42.888  36.140  13.757  1.00 35.75 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 42.736  37.823  11.531  1.00 37.34 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 42.756  39.049  10.583  1.00 34.71 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 42.420  36.551  10.704  1.00 36.69 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 43.808  38.985  9.463   1.00 34.42 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 40.873  36.559  14.562  1.00 30.54 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 40.851  35.344  15.407  1.00 35.40 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 39.447  34.860  15.817  1.00 34.25 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 39.322  33.876  16.542  1.00 32.42 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 41.825  35.472  16.606  1.00 34.74 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 42.995  34.496  16.501  1.00 32.89 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 42.846  33.158  16.903  1.00 30.20 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 44.220  34.920  15.946  1.00 31.06 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 43.906  32.244  16.739  1.00 30.38 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 45.282  34.005  15.780  1.00 30.05 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 45.124  32.668  16.175  1.00 32.25 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 38.383  35.495  15.307  1.00 32.13 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 37.000  35.133  15.702  1.00 35.63 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 36.316  34.191  14.686  1.00 34.96 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 35.436  33.416  15.052  1.00 32.92 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 36.208  36.424  16.056  1.00 35.34 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 36.893  37.143  17.253  1.00 32.93 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 34.738  36.126  16.391  1.00 35.03 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 36.294  38.503  17.632  1.00 33.68 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 36.788  34.135  13.428  1.00 37.15 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 36.120  33.358  12.371  1.00 42.27 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 36.296  31.832  12.420  1.00 42.38 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 35.426  31.102  11.948  1.00 39.65 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 37.392  31.305  13.004  1.00 33.94 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 37.674  29.850  12.986  1.00 37.77 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 36.921  29.046  14.057  1.00 36.71 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 36.620  27.882  13.810  1.00 34.85 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 39.192  29.582  13.016  1.00 37.69 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 39.769  29.417  11.598  1.00 33.90 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 41.266  29.067  11.641  1.00 32.26 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 41.803  28.708  10.309  1.00 29.98 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 43.046  28.336  10.030  1.00 29.75 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 43.977  28.286  10.942  1.00 27.41 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 43.383  28.002  8.816   1.00 29.18 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 36.582  29.647  15.202  1.00 31.51 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 35.816  28.950  16.260  1.00 36.40 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 34.333  28.771  15.903  1.00 35.11 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 33.763  27.738  16.240  1.00 32.91 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 35.997  29.642  17.628  1.00 35.15 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 37.214  29.091  18.393  1.00 31.52 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 37.304  29.676  19.818  1.00 29.53 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 38.429  29.003  20.621  1.00 26.49 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 38.501  29.500  22.021  1.00 24.87 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 33.744  29.718  15.170  1.00 29.89 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 32.340  29.625  14.745  1.00 32.63 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 32.114  28.513  13.706  1.00 32.15 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 31.157  27.750  13.814  1.00 30.70 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 31.858  31.000  14.248  1.00 31.85 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 30.683  31.524  15.057  1.00 29.52 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 29.368  31.282  14.625  1.00 26.73 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 30.909  32.226  16.256  1.00 27.81 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 28.277  31.745  15.385  1.00 27.21 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 29.817  32.689  17.020  1.00 27.53 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 28.505  32.449  16.582  1.00 30.54 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? 33.050  28.349  12.757  1.00 28.64 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? 32.941  27.325  11.704  1.00 30.76 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? 33.119  25.887  12.233  1.00 30.39 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? 32.502  24.954  11.722  1.00 28.70 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? 33.951  27.651  10.590  1.00 30.13 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? 33.335  27.589  9.206   1.00 27.34 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? 33.407  26.414  8.440   1.00 25.18 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? 32.671  28.720  8.693   1.00 26.49 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? 32.822  26.367  7.164   1.00 26.01 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? 32.084  28.673  7.416   1.00 26.39 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? 32.160  27.497  6.652   1.00 28.90 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? 33.935  25.700  13.279  1.00 31.61 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? 34.145  24.388  13.905  1.00 33.79 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? 32.953  23.963  14.780  1.00 33.19 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? 32.543  22.802  14.737  1.00 31.31 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? 35.474  24.400  14.682  1.00 33.06 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? 36.234  23.090  14.583  1.00 30.25 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? 36.091  22.101  15.573  1.00 27.48 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? 37.087  22.864  13.486  1.00 28.92 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? 36.800  20.891  15.471  1.00 27.67 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? 37.797  21.652  13.382  1.00 27.27 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? 37.654  20.667  14.374  1.00 29.89 10  A 1 
ATOM 93   N N   . SER A 1 11  ? 32.342  24.914  15.488  1.00 36.66 11  A 1 
ATOM 94   C CA  . SER A 1 11  ? 31.132  24.665  16.292  1.00 39.57 11  A 1 
ATOM 95   C C   . SER A 1 11  ? 29.909  24.322  15.429  1.00 38.55 11  A 1 
ATOM 96   O O   . SER A 1 11  ? 29.117  23.455  15.793  1.00 36.41 11  A 1 
ATOM 97   C CB  . SER A 1 11  ? 30.847  25.893  17.164  1.00 38.36 11  A 1 
ATOM 98   O OG  . SER A 1 11  ? 29.891  25.573  18.160  1.00 32.34 11  A 1 
ATOM 99   N N   . PHE A 1 12  ? 29.783  24.926  14.243  1.00 30.32 12  A 1 
ATOM 100  C CA  . PHE A 1 12  ? 28.687  24.637  13.309  1.00 31.97 12  A 1 
ATOM 101  C C   . PHE A 1 12  ? 28.816  23.243  12.666  1.00 31.61 12  A 1 
ATOM 102  O O   . PHE A 1 12  ? 27.825  22.526  12.554  1.00 28.95 12  A 1 
ATOM 103  C CB  . PHE A 1 12  ? 28.610  25.758  12.257  1.00 30.53 12  A 1 
ATOM 104  C CG  . PHE A 1 12  ? 27.194  26.049  11.792  1.00 27.68 12  A 1 
ATOM 105  C CD1 . PHE A 1 12  ? 26.686  25.453  10.629  1.00 24.79 12  A 1 
ATOM 106  C CD2 . PHE A 1 12  ? 26.387  26.923  12.541  1.00 25.54 12  A 1 
ATOM 107  C CE1 . PHE A 1 12  ? 25.373  25.731  10.206  1.00 24.71 12  A 1 
ATOM 108  C CE2 . PHE A 1 12  ? 25.072  27.201  12.121  1.00 24.23 12  A 1 
ATOM 109  C CZ  . PHE A 1 12  ? 24.568  26.606  10.956  1.00 27.10 12  A 1 
ATOM 110  N N   . ARG A 1 13  ? 30.047  22.808  12.325  1.00 36.19 13  A 1 
ATOM 111  C CA  . ARG A 1 13  ? 30.292  21.443  11.809  1.00 38.03 13  A 1 
ATOM 112  C C   . ARG A 1 13  ? 30.050  20.350  12.857  1.00 37.01 13  A 1 
ATOM 113  O O   . ARG A 1 13  ? 29.511  19.306  12.499  1.00 35.76 13  A 1 
ATOM 114  C CB  . ARG A 1 13  ? 31.705  21.321  11.207  1.00 37.27 13  A 1 
ATOM 115  C CG  . ARG A 1 13  ? 31.700  21.544  9.688   1.00 31.82 13  A 1 
ATOM 116  C CD  . ARG A 1 13  ? 33.077  21.222  9.095   1.00 29.89 13  A 1 
ATOM 117  N NE  . ARG A 1 13  ? 33.058  21.220  7.617   1.00 27.10 13  A 1 
ATOM 118  C CZ  . ARG A 1 13  ? 34.014  20.769  6.820   1.00 26.41 13  A 1 
ATOM 119  N NH1 . ARG A 1 13  ? 35.137  20.292  7.287   1.00 24.01 13  A 1 
ATOM 120  N NH2 . ARG A 1 13  ? 33.866  20.780  5.523   1.00 24.44 13  A 1 
ATOM 121  N N   . LEU A 1 14  ? 30.407  20.580  14.124  1.00 37.34 14  A 1 
ATOM 122  C CA  . LEU A 1 14  ? 30.132  19.626  15.208  1.00 38.48 14  A 1 
ATOM 123  C C   . LEU A 1 14  ? 28.622  19.469  15.452  1.00 39.00 14  A 1 
ATOM 124  O O   . LEU A 1 14  ? 28.147  18.347  15.607  1.00 35.55 14  A 1 
ATOM 125  C CB  . LEU A 1 14  ? 30.861  20.044  16.509  1.00 35.45 14  A 1 
ATOM 126  C CG  . LEU A 1 14  ? 31.834  18.954  17.014  1.00 31.17 14  A 1 
ATOM 127  C CD1 . LEU A 1 14  ? 33.171  19.038  16.280  1.00 28.08 14  A 1 
ATOM 128  C CD2 . LEU A 1 14  ? 32.088  19.116  18.504  1.00 32.15 14  A 1 
ATOM 129  N N   . ASN A 1 15  ? 27.863  20.563  15.391  1.00 35.33 15  A 1 
ATOM 130  C CA  . ASN A 1 15  ? 26.406  20.523  15.545  1.00 38.93 15  A 1 
ATOM 131  C C   . ASN A 1 15  ? 25.714  19.773  14.400  1.00 37.43 15  A 1 
ATOM 132  O O   . ASN A 1 15  ? 24.833  18.964  14.665  1.00 35.77 15  A 1 
ATOM 133  C CB  . ASN A 1 15  ? 25.853  21.953  15.707  1.00 37.13 15  A 1 
ATOM 134  C CG  . ASN A 1 15  ? 25.522  22.294  17.152  1.00 31.73 15  A 1 
ATOM 135  O OD1 . ASN A 1 15  ? 25.287  21.441  17.987  1.00 28.77 15  A 1 
ATOM 136  N ND2 . ASN A 1 15  ? 25.469  23.552  17.504  1.00 27.84 15  A 1 
ATOM 137  N N   . VAL A 1 16  ? 26.132  19.964  13.152  1.00 33.02 16  A 1 
ATOM 138  C CA  . VAL A 1 16  ? 25.540  19.243  12.001  1.00 34.29 16  A 1 
ATOM 139  C C   . VAL A 1 16  ? 25.845  17.741  12.059  1.00 35.43 16  A 1 
ATOM 140  O O   . VAL A 1 16  ? 24.992  16.933  11.703  1.00 33.32 16  A 1 
ATOM 141  C CB  . VAL A 1 16  ? 26.005  19.867  10.672  1.00 31.93 16  A 1 
ATOM 142  C CG1 . VAL A 1 16  ? 25.529  19.075  9.444   1.00 26.68 16  A 1 
ATOM 143  C CG2 . VAL A 1 16  ? 25.451  21.291  10.518  1.00 30.32 16  A 1 
ATOM 144  N N   . PHE A 1 17  ? 27.029  17.345  12.547  1.00 33.14 17  A 1 
ATOM 145  C CA  . PHE A 1 17  ? 27.387  15.929  12.708  1.00 34.94 17  A 1 
ATOM 146  C C   . PHE A 1 17  ? 26.631  15.276  13.876  1.00 35.49 17  A 1 
ATOM 147  O O   . PHE A 1 17  ? 26.136  14.157  13.733  1.00 33.41 17  A 1 
ATOM 148  C CB  . PHE A 1 17  ? 28.912  15.797  12.851  1.00 32.96 17  A 1 
ATOM 149  C CG  . PHE A 1 17  ? 29.460  14.501  12.284  1.00 31.00 17  A 1 
ATOM 150  C CD1 . PHE A 1 17  ? 29.620  13.367  13.102  1.00 27.79 17  A 1 
ATOM 151  C CD2 . PHE A 1 17  ? 29.810  14.436  10.923  1.00 28.73 17  A 1 
ATOM 152  C CE1 . PHE A 1 17  ? 30.133  12.171  12.564  1.00 27.88 17  A 1 
ATOM 153  C CE2 . PHE A 1 17  ? 30.324  13.239  10.383  1.00 28.05 17  A 1 
ATOM 154  C CZ  . PHE A 1 17  ? 30.486  12.110  11.203  1.00 31.33 17  A 1 
ATOM 155  N N   . HIS A 1 18  ? 26.461  15.991  14.991  1.00 37.30 18  A 1 
ATOM 156  C CA  . HIS A 1 18  ? 25.633  15.533  16.113  1.00 41.07 18  A 1 
ATOM 157  C C   . HIS A 1 18  ? 24.147  15.470  15.740  1.00 40.91 18  A 1 
ATOM 158  O O   . HIS A 1 18  ? 23.502  14.472  16.042  1.00 40.57 18  A 1 
ATOM 159  C CB  . HIS A 1 18  ? 25.856  16.421  17.353  1.00 40.56 18  A 1 
ATOM 160  C CG  . HIS A 1 18  ? 26.552  15.692  18.472  1.00 35.64 18  A 1 
ATOM 161  N ND1 . HIS A 1 18  ? 27.803  15.124  18.421  1.00 31.00 18  A 1 
ATOM 162  C CD2 . HIS A 1 18  ? 26.046  15.443  19.716  1.00 30.83 18  A 1 
ATOM 163  C CE1 . HIS A 1 18  ? 28.045  14.540  19.608  1.00 34.09 18  A 1 
ATOM 164  N NE2 . HIS A 1 18  ? 27.003  14.717  20.429  1.00 34.33 18  A 1 
ATOM 165  N N   . LEU A 1 19  ? 23.618  16.465  15.031  1.00 38.58 19  A 1 
ATOM 166  C CA  . LEU A 1 19  ? 22.239  16.422  14.529  1.00 39.78 19  A 1 
ATOM 167  C C   . LEU A 1 19  ? 22.032  15.244  13.573  1.00 39.62 19  A 1 
ATOM 168  O O   . LEU A 1 19  ? 21.047  14.540  13.725  1.00 37.62 19  A 1 
ATOM 169  C CB  . LEU A 1 19  ? 21.820  17.739  13.843  1.00 38.90 19  A 1 
ATOM 170  C CG  . LEU A 1 19  ? 20.891  18.616  14.714  1.00 36.81 19  A 1 
ATOM 171  C CD1 . LEU A 1 19  ? 21.697  19.581  15.582  1.00 31.28 19  A 1 
ATOM 172  C CD2 . LEU A 1 19  ? 19.954  19.432  13.834  1.00 39.39 19  A 1 
ATOM 173  N N   . LYS A 1 20  ? 22.955  14.983  12.646  1.00 40.44 20  A 1 
ATOM 174  C CA  . LYS A 1 20  ? 22.865  13.812  11.757  1.00 42.55 20  A 1 
ATOM 175  C C   . LYS A 1 20  ? 22.888  12.491  12.526  1.00 41.78 20  A 1 
ATOM 176  O O   . LYS A 1 20  ? 22.104  11.610  12.210  1.00 40.86 20  A 1 
ATOM 177  C CB  . LYS A 1 20  ? 23.977  13.822  10.695  1.00 41.18 20  A 1 
ATOM 178  C CG  . LYS A 1 20  ? 23.546  14.571  9.427   1.00 37.55 20  A 1 
ATOM 179  C CD  . LYS A 1 20  ? 24.586  14.392  8.313   1.00 35.35 20  A 1 
ATOM 180  C CE  . LYS A 1 20  ? 24.040  14.968  7.001   1.00 30.43 20  A 1 
ATOM 181  N NZ  . LYS A 1 20  ? 24.891  14.614  5.836   1.00 28.49 20  A 1 
ATOM 182  N N   . SER A 1 21  ? 23.743  12.369  13.533  1.00 34.93 21  A 1 
ATOM 183  C CA  . SER A 1 21  ? 23.834  11.160  14.363  1.00 37.81 21  A 1 
ATOM 184  C C   . SER A 1 21  ? 22.575  10.942  15.212  1.00 37.62 21  A 1 
ATOM 185  O O   . SER A 1 21  ? 22.097  9.816   15.310  1.00 37.50 21  A 1 
ATOM 186  C CB  . SER A 1 21  ? 25.071  11.244  15.257  1.00 36.22 21  A 1 
ATOM 187  O OG  . SER A 1 21  ? 25.263  10.032  15.960  1.00 32.18 21  A 1 
ATOM 188  N N   . ILE A 1 22  ? 22.010  12.013  15.774  1.00 36.75 22  A 1 
ATOM 189  C CA  . ILE A 1 22  ? 20.742  11.968  16.518  1.00 38.12 22  A 1 
ATOM 190  C C   . ILE A 1 22  ? 19.584  11.639  15.567  1.00 40.33 22  A 1 
ATOM 191  O O   . ILE A 1 22  ? 18.778  10.772  15.881  1.00 39.32 22  A 1 
ATOM 192  C CB  . ILE A 1 22  ? 20.527  13.292  17.286  1.00 35.63 22  A 1 
ATOM 193  C CG1 . ILE A 1 22  ? 21.561  13.411  18.435  1.00 33.17 22  A 1 
ATOM 194  C CG2 . ILE A 1 22  ? 19.103  13.394  17.862  1.00 36.77 22  A 1 
ATOM 195  C CD1 . ILE A 1 22  ? 21.661  14.821  19.030  1.00 32.00 22  A 1 
ATOM 196  N N   . PHE A 1 23  ? 19.544  12.256  14.388  1.00 38.82 23  A 1 
ATOM 197  C CA  . PHE A 1 23  ? 18.509  11.999  13.381  1.00 41.29 23  A 1 
ATOM 198  C C   . PHE A 1 23  ? 18.566  10.552  12.868  1.00 41.96 23  A 1 
ATOM 199  O O   . PHE A 1 23  ? 17.534  9.900   12.791  1.00 40.95 23  A 1 
ATOM 200  C CB  . PHE A 1 23  ? 18.638  13.017  12.237  1.00 39.31 23  A 1 
ATOM 201  C CG  . PHE A 1 23  ? 17.314  13.439  11.632  1.00 36.45 23  A 1 
ATOM 202  C CD1 . PHE A 1 23  ? 16.810  12.802  10.489  1.00 34.30 23  A 1 
ATOM 203  C CD2 . PHE A 1 23  ? 16.588  14.492  12.221  1.00 35.06 23  A 1 
ATOM 204  C CE1 . PHE A 1 23  ? 15.587  13.217  9.929   1.00 34.12 23  A 1 
ATOM 205  C CE2 . PHE A 1 23  ? 15.366  14.905  11.663  1.00 35.01 23  A 1 
ATOM 206  C CZ  . PHE A 1 23  ? 14.866  14.270  10.518  1.00 38.04 23  A 1 
ATOM 207  N N   . MET A 1 24  ? 19.764  10.011  12.609  1.00 39.35 24  A 1 
ATOM 208  C CA  . MET A 1 24  ? 19.965  8.598   12.248  1.00 40.61 24  A 1 
ATOM 209  C C   . MET A 1 24  ? 19.595  7.633   13.385  1.00 41.74 24  A 1 
ATOM 210  O O   . MET A 1 24  ? 19.027  6.575   13.131  1.00 40.85 24  A 1 
ATOM 211  C CB  . MET A 1 24  ? 21.432  8.379   11.825  1.00 39.22 24  A 1 
ATOM 212  C CG  . MET A 1 24  ? 21.579  7.973   10.365  1.00 34.69 24  A 1 
ATOM 213  S SD  . MET A 1 24  ? 23.284  8.106   9.765   1.00 29.89 24  A 1 
ATOM 214  C CE  . MET A 1 24  ? 23.349  6.664   8.674   1.00 27.26 24  A 1 
ATOM 215  N N   . GLY A 1 25  ? 19.879  7.997   14.636  1.00 41.57 25  A 1 
ATOM 216  C CA  . GLY A 1 25  ? 19.502  7.197   15.807  1.00 44.06 25  A 1 
ATOM 217  C C   . GLY A 1 25  ? 17.986  7.138   16.020  1.00 44.65 25  A 1 
ATOM 218  O O   . GLY A 1 25  ? 17.439  6.061   16.253  1.00 43.52 25  A 1 
ATOM 219  N N   . ILE A 1 26  ? 17.302  8.271   15.869  1.00 44.29 26  A 1 
ATOM 220  C CA  . ILE A 1 26  ? 15.834  8.363   15.950  1.00 45.41 26  A 1 
ATOM 221  C C   . ILE A 1 26  ? 15.183  7.625   14.768  1.00 47.43 26  A 1 
ATOM 222  O O   . ILE A 1 26  ? 14.246  6.859   14.973  1.00 45.82 26  A 1 
ATOM 223  C CB  . ILE A 1 26  ? 15.405  9.844   16.044  1.00 42.27 26  A 1 
ATOM 224  C CG1 . ILE A 1 26  ? 15.864  10.450  17.397  1.00 39.63 26  A 1 
ATOM 225  C CG2 . ILE A 1 26  ? 13.884  10.009  15.912  1.00 43.66 26  A 1 
ATOM 226  C CD1 . ILE A 1 26  ? 15.742  11.980  17.464  1.00 38.13 26  A 1 
ATOM 227  N N   . PHE A 1 27  ? 15.730  7.766   13.557  1.00 46.64 27  A 1 
ATOM 228  C CA  . PHE A 1 27  ? 15.243  7.066   12.362  1.00 48.52 27  A 1 
ATOM 229  C C   . PHE A 1 27  ? 15.337  5.536   12.506  1.00 50.88 27  A 1 
ATOM 230  O O   . PHE A 1 27  ? 14.367  4.831   12.238  1.00 48.10 27  A 1 
ATOM 231  C CB  . PHE A 1 27  ? 16.025  7.567   11.146  1.00 45.41 27  A 1 
ATOM 232  C CG  . PHE A 1 27  ? 15.463  7.096   9.822   1.00 44.23 27  A 1 
ATOM 233  C CD1 . PHE A 1 27  ? 15.970  5.945   9.196   1.00 41.52 27  A 1 
ATOM 234  C CD2 . PHE A 1 27  ? 14.418  7.819   9.217   1.00 42.70 27  A 1 
ATOM 235  C CE1 . PHE A 1 27  ? 15.437  5.514   7.971   1.00 37.99 27  A 1 
ATOM 236  C CE2 . PHE A 1 27  ? 13.884  7.387   7.991   1.00 39.15 27  A 1 
ATOM 237  C CZ  . PHE A 1 27  ? 14.393  6.234   7.369   1.00 42.71 27  A 1 
ATOM 238  N N   . ASN A 1 28  ? 16.456  5.023   13.032  1.00 49.13 28  A 1 
ATOM 239  C CA  . ASN A 1 28  ? 16.626  3.590   13.310  1.00 53.36 28  A 1 
ATOM 240  C C   . ASN A 1 28  ? 15.696  3.067   14.423  1.00 54.86 28  A 1 
ATOM 241  O O   . ASN A 1 28  ? 15.325  1.895   14.402  1.00 53.96 28  A 1 
ATOM 242  C CB  . ASN A 1 28  ? 18.100  3.321   13.678  1.00 48.89 28  A 1 
ATOM 243  C CG  . ASN A 1 28  ? 19.031  3.280   12.477  1.00 42.19 28  A 1 
ATOM 244  O OD1 . ASN A 1 28  ? 18.643  3.131   11.332  1.00 40.00 28  A 1 
ATOM 245  N ND2 . ASN A 1 28  ? 20.319  3.358   12.703  1.00 38.65 28  A 1 
ATOM 246  N N   . LEU A 1 29  ? 15.313  3.908   15.383  1.00 48.41 29  A 1 
ATOM 247  C CA  . LEU A 1 29  ? 14.334  3.537   16.415  1.00 50.38 29  A 1 
ATOM 248  C C   . LEU A 1 29  ? 12.915  3.445   15.831  1.00 52.35 29  A 1 
ATOM 249  O O   . LEU A 1 29  ? 12.235  2.447   16.064  1.00 49.26 29  A 1 
ATOM 250  C CB  . LEU A 1 29  ? 14.412  4.538   17.584  1.00 44.98 29  A 1 
ATOM 251  C CG  . LEU A 1 29  ? 15.606  4.287   18.523  1.00 39.40 29  A 1 
ATOM 252  C CD1 . LEU A 1 29  ? 15.865  5.524   19.389  1.00 36.73 29  A 1 
ATOM 253  C CD2 . LEU A 1 29  ? 15.347  3.110   19.467  1.00 40.14 29  A 1 
ATOM 254  N N   . PHE A 1 30  ? 12.512  4.414   15.007  1.00 49.33 30  A 1 
ATOM 255  C CA  . PHE A 1 30  ? 11.201  4.390   14.345  1.00 49.65 30  A 1 
ATOM 256  C C   . PHE A 1 30  ? 11.060  3.244   13.332  1.00 53.65 30  A 1 
ATOM 257  O O   . PHE A 1 30  ? 10.008  2.604   13.277  1.00 50.80 30  A 1 
ATOM 258  C CB  . PHE A 1 30  ? 10.947  5.734   13.649  1.00 43.93 30  A 1 
ATOM 259  C CG  . PHE A 1 30  ? 10.500  6.843   14.578  1.00 41.22 30  A 1 
ATOM 260  C CD1 . PHE A 1 30  ? 9.266   6.735   15.247  1.00 37.62 30  A 1 
ATOM 261  C CD2 . PHE A 1 30  ? 11.282  7.997   14.761  1.00 38.20 30  A 1 
ATOM 262  C CE1 . PHE A 1 30  ? 8.834   7.758   16.110  1.00 34.73 30  A 1 
ATOM 263  C CE2 . PHE A 1 30  ? 10.852  9.021   15.622  1.00 36.14 30  A 1 
ATOM 264  C CZ  . PHE A 1 30  ? 9.628   8.899   16.303  1.00 39.62 30  A 1 
ATOM 265  N N   . SER A 1 31  ? 12.105  2.942   12.558  1.00 59.93 31  A 1 
ATOM 266  C CA  . SER A 1 31  ? 12.081  1.809   11.624  1.00 63.52 31  A 1 
ATOM 267  C C   . SER A 1 31  ? 11.980  0.468   12.352  1.00 67.61 31  A 1 
ATOM 268  O O   . SER A 1 31  ? 11.255  -0.423  11.909  1.00 66.50 31  A 1 
ATOM 269  C CB  . SER A 1 31  ? 13.310  1.838   10.708  1.00 57.92 31  A 1 
ATOM 270  O OG  . SER A 1 31  ? 14.511  1.743   11.452  1.00 51.13 31  A 1 
ATOM 271  N N   . LYS A 1 32  ? 12.639  0.348   13.511  1.00 63.04 32  A 1 
ATOM 272  C CA  . LYS A 1 32  ? 12.558  -0.844  14.360  1.00 69.33 32  A 1 
ATOM 273  C C   . LYS A 1 32  ? 11.158  -1.038  14.950  1.00 72.47 32  A 1 
ATOM 274  O O   . LYS A 1 32  ? 10.625  -2.140  14.859  1.00 71.76 32  A 1 
ATOM 275  C CB  . LYS A 1 32  ? 13.643  -0.770  15.441  1.00 65.24 32  A 1 
ATOM 276  C CG  . LYS A 1 32  ? 13.737  -2.092  16.202  1.00 60.01 32  A 1 
ATOM 277  C CD  . LYS A 1 32  ? 14.813  -2.033  17.290  1.00 56.49 32  A 1 
ATOM 278  C CE  . LYS A 1 32  ? 14.744  -3.360  18.042  1.00 47.53 32  A 1 
ATOM 279  N NZ  . LYS A 1 32  ? 15.583  -3.367  19.258  1.00 40.96 32  A 1 
ATOM 280  N N   . GLU A 1 33  ? 10.539  0.015   15.476  1.00 67.67 33  A 1 
ATOM 281  C CA  . GLU A 1 33  ? 9.180   -0.039  16.043  1.00 71.87 33  A 1 
ATOM 282  C C   . GLU A 1 33  ? 8.127   -0.411  14.983  1.00 74.15 33  A 1 
ATOM 283  O O   . GLU A 1 33  ? 7.260   -1.263  15.214  1.00 72.27 33  A 1 
ATOM 284  C CB  . GLU A 1 33  ? 8.879   1.326   16.680  1.00 69.04 33  A 1 
ATOM 285  C CG  . GLU A 1 33  ? 7.552   1.361   17.452  1.00 61.53 33  A 1 
ATOM 286  C CD  . GLU A 1 33  ? 7.292   2.719   18.133  1.00 58.29 33  A 1 
ATOM 287  O OE1 . GLU A 1 33  ? 6.309   2.800   18.901  1.00 52.48 33  A 1 
ATOM 288  O OE2 . GLU A 1 33  ? 8.068   3.673   17.896  1.00 56.07 33  A 1 
ATOM 289  N N   . LYS A 1 34  ? 8.244   0.152   13.775  1.00 69.42 34  A 1 
ATOM 290  C CA  . LYS A 1 34  ? 7.393   -0.220  12.632  1.00 72.53 34  A 1 
ATOM 291  C C   . LYS A 1 34  ? 7.565   -1.686  12.244  1.00 74.48 34  A 1 
ATOM 292  O O   . LYS A 1 34  ? 6.568   -2.375  12.015  1.00 75.10 34  A 1 
ATOM 293  C CB  . LYS A 1 34  ? 7.716   0.666   11.426  1.00 70.70 34  A 1 
ATOM 294  C CG  . LYS A 1 34  ? 7.156   2.088   11.553  1.00 67.60 34  A 1 
ATOM 295  C CD  . LYS A 1 34  ? 7.537   2.840   10.274  1.00 64.69 34  A 1 
ATOM 296  C CE  . LYS A 1 34  ? 7.005   4.268   10.224  1.00 58.13 34  A 1 
ATOM 297  N NZ  . LYS A 1 34  ? 7.385   4.878   8.929   1.00 51.82 34  A 1 
ATOM 298  N N   . LYS A 1 35  ? 8.814   -2.172  12.196  1.00 70.75 35  A 1 
ATOM 299  C CA  . LYS A 1 35  ? 9.106   -3.580  11.911  1.00 73.67 35  A 1 
ATOM 300  C C   . LYS A 1 35  ? 8.533   -4.501  12.991  1.00 75.29 35  A 1 
ATOM 301  O O   . LYS A 1 35  ? 7.863   -5.468  12.651  1.00 75.67 35  A 1 
ATOM 302  C CB  . LYS A 1 35  ? 10.618  -3.769  11.712  1.00 73.15 35  A 1 
ATOM 303  C CG  . LYS A 1 35  ? 10.928  -5.213  11.287  1.00 69.86 35  A 1 
ATOM 304  C CD  . LYS A 1 35  ? 12.410  -5.447  10.969  1.00 68.24 35  A 1 
ATOM 305  C CE  . LYS A 1 35  ? 12.544  -6.929  10.625  1.00 61.41 35  A 1 
ATOM 306  N NZ  . LYS A 1 35  ? 13.893  -7.337  10.168  1.00 54.15 35  A 1 
ATOM 307  N N   . GLU A 1 36  ? 8.696   -4.169  14.268  1.00 70.93 36  A 1 
ATOM 308  C CA  . GLU A 1 36  ? 8.126   -4.938  15.386  1.00 73.25 36  A 1 
ATOM 309  C C   . GLU A 1 36  ? 6.592   -5.008  15.311  1.00 74.05 36  A 1 
ATOM 310  O O   . GLU A 1 36  ? 5.999   -6.065  15.539  1.00 73.41 36  A 1 
ATOM 311  C CB  . GLU A 1 36  ? 8.565   -4.314  16.726  1.00 73.25 36  A 1 
ATOM 312  C CG  . GLU A 1 36  ? 10.039  -4.618  17.062  1.00 67.05 36  A 1 
ATOM 313  C CD  . GLU A 1 36  ? 10.552  -3.921  18.340  1.00 61.88 36  A 1 
ATOM 314  O OE1 . GLU A 1 36  ? 11.773  -4.055  18.627  1.00 55.73 36  A 1 
ATOM 315  O OE2 . GLU A 1 36  ? 9.756   -3.264  19.043  1.00 59.93 36  A 1 
ATOM 316  N N   . THR A 1 37  ? 5.936   -3.907  14.931  1.00 74.55 37  A 1 
ATOM 317  C CA  . THR A 1 37  ? 4.481   -3.865  14.722  1.00 75.61 37  A 1 
ATOM 318  C C   . THR A 1 37  ? 4.060   -4.767  13.559  1.00 75.82 37  A 1 
ATOM 319  O O   . THR A 1 37  ? 3.112   -5.544  13.687  1.00 75.01 37  A 1 
ATOM 320  C CB  . THR A 1 37  ? 4.001   -2.427  14.483  1.00 75.12 37  A 1 
ATOM 321  O OG1 . THR A 1 37  ? 4.397   -1.607  15.554  1.00 68.41 37  A 1 
ATOM 322  C CG2 . THR A 1 37  ? 2.478   -2.334  14.402  1.00 68.25 37  A 1 
ATOM 323  N N   . LEU A 1 38  ? 4.791   -4.729  12.447  1.00 78.20 38  A 1 
ATOM 324  C CA  . LEU A 1 38  ? 4.568   -5.608  11.298  1.00 77.31 38  A 1 
ATOM 325  C C   . LEU A 1 38  ? 4.794   -7.084  11.658  1.00 76.36 38  A 1 
ATOM 326  O O   . LEU A 1 38  ? 3.961   -7.935  11.347  1.00 75.71 38  A 1 
ATOM 327  C CB  . LEU A 1 38  ? 5.484   -5.143  10.154  1.00 77.47 38  A 1 
ATOM 328  C CG  . LEU A 1 38  ? 5.379   -5.980  8.871   1.00 76.45 38  A 1 
ATOM 329  C CD1 . LEU A 1 38  ? 3.979   -5.984  8.272   1.00 73.16 38  A 1 
ATOM 330  C CD2 . LEU A 1 38  ? 6.331   -5.400  7.825   1.00 74.46 38  A 1 
ATOM 331  N N   . ASP A 1 39  ? 5.878   -7.377  12.366  1.00 76.81 39  A 1 
ATOM 332  C CA  . ASP A 1 39  ? 6.208   -8.724  12.833  1.00 77.29 39  A 1 
ATOM 333  C C   . ASP A 1 39  ? 5.120   -9.307  13.735  1.00 76.38 39  A 1 
ATOM 334  O O   . ASP A 1 39  ? 4.760   -10.479 13.593  1.00 76.58 39  A 1 
ATOM 335  C CB  . ASP A 1 39  ? 7.542   -8.697  13.597  1.00 77.42 39  A 1 
ATOM 336  C CG  . ASP A 1 39  ? 8.767   -8.675  12.691  1.00 75.31 39  A 1 
ATOM 337  O OD1 . ASP A 1 39  ? 8.658   -9.210  11.567  1.00 72.35 39  A 1 
ATOM 338  O OD2 . ASP A 1 39  ? 9.837   -8.260  13.174  1.00 73.28 39  A 1 
ATOM 339  N N   . LYS A 1 40  ? 4.567   -8.489  14.628  1.00 77.82 40  A 1 
ATOM 340  C CA  . LYS A 1 40  ? 3.435   -8.854  15.476  1.00 76.14 40  A 1 
ATOM 341  C C   . LYS A 1 40  ? 2.177   -9.092  14.642  1.00 74.80 40  A 1 
ATOM 342  O O   . LYS A 1 40  ? 1.500   -10.094 14.858  1.00 70.59 40  A 1 
ATOM 343  C CB  . LYS A 1 40  ? 3.233   -7.759  16.528  1.00 75.26 40  A 1 
ATOM 344  C CG  . LYS A 1 40  ? 2.141   -8.128  17.540  1.00 69.45 40  A 1 
ATOM 345  C CD  . LYS A 1 40  ? 1.957   -6.979  18.533  1.00 66.83 40  A 1 
ATOM 346  C CE  . LYS A 1 40  ? 0.819   -7.298  19.506  1.00 59.64 40  A 1 
ATOM 347  N NZ  . LYS A 1 40  ? 0.524   -6.130  20.372  1.00 52.50 40  A 1 
ATOM 348  N N   . GLY A 1 41  ? 1.887   -8.219  13.678  1.00 70.37 41  A 1 
ATOM 349  C CA  . GLY A 1 41  ? 0.742   -8.363  12.771  1.00 66.83 41  A 1 
ATOM 350  C C   . GLY A 1 41  ? 0.796   -9.643  11.937  1.00 67.71 41  A 1 
ATOM 351  O O   . GLY A 1 41  ? -0.217  -10.310 11.748  1.00 66.34 41  A 1 
ATOM 352  N N   . LEU A 1 42  ? 1.982   -10.046 11.504  1.00 71.73 42  A 1 
ATOM 353  C CA  . LEU A 1 42  ? 2.187   -11.234 10.671  1.00 71.42 42  A 1 
ATOM 354  C C   . LEU A 1 42  ? 2.493   -12.519 11.462  1.00 71.02 42  A 1 
ATOM 355  O O   . LEU A 1 42  ? 2.654   -13.577 10.854  1.00 67.76 42  A 1 
ATOM 356  C CB  . LEU A 1 42  ? 3.271   -10.934 9.626   1.00 69.75 42  A 1 
ATOM 357  C CG  . LEU A 1 42  ? 2.919   -9.803  8.642   1.00 67.97 42  A 1 
ATOM 358  C CD1 . LEU A 1 42  ? 4.083   -9.619  7.667   1.00 66.28 42  A 1 
ATOM 359  C CD2 . LEU A 1 42  ? 1.656   -10.090 7.827   1.00 64.45 42  A 1 
ATOM 360  N N   . SER A 1 43  ? 2.536   -12.462 12.796  1.00 73.61 43  A 1 
ATOM 361  C CA  . SER A 1 43  ? 2.944   -13.587 13.655  1.00 72.09 43  A 1 
ATOM 362  C C   . SER A 1 43  ? 2.191   -14.893 13.372  1.00 71.44 43  A 1 
ATOM 363  O O   . SER A 1 43  ? 2.813   -15.948 13.236  1.00 69.11 43  A 1 
ATOM 364  C CB  . SER A 1 43  ? 2.783   -13.206 15.130  1.00 69.59 43  A 1 
ATOM 365  O OG  . SER A 1 43  ? 1.458   -12.794 15.405  1.00 62.67 43  A 1 
ATOM 366  N N   . LYS A 1 44  ? 0.867   -14.827 13.166  1.00 65.59 44  A 1 
ATOM 367  C CA  . LYS A 1 44  ? 0.037   -15.999 12.841  1.00 64.38 44  A 1 
ATOM 368  C C   . LYS A 1 44  ? 0.397   -16.616 11.489  1.00 64.94 44  A 1 
ATOM 369  O O   . LYS A 1 44  ? 0.356   -17.834 11.336  1.00 60.73 44  A 1 
ATOM 370  C CB  . LYS A 1 44  ? -1.449  -15.616 12.846  1.00 59.78 44  A 1 
ATOM 371  C CG  . LYS A 1 44  ? -1.949  -15.251 14.245  1.00 54.21 44  A 1 
ATOM 372  C CD  . LYS A 1 44  ? -3.442  -14.919 14.182  1.00 52.12 44  A 1 
ATOM 373  C CE  . LYS A 1 44  ? -3.945  -14.489 15.559  1.00 46.64 44  A 1 
ATOM 374  N NZ  . LYS A 1 44  ? -5.325  -13.966 15.473  1.00 42.80 44  A 1 
ATOM 375  N N   . THR A 1 45  ? 0.736   -15.783 10.509  1.00 64.46 45  A 1 
ATOM 376  C CA  . THR A 1 45  ? 1.178   -16.253 9.192   1.00 62.20 45  A 1 
ATOM 377  C C   . THR A 1 45  ? 2.545   -16.911 9.290   1.00 64.59 45  A 1 
ATOM 378  O O   . THR A 1 45  ? 2.717   -17.996 8.741   1.00 62.78 45  A 1 
ATOM 379  C CB  . THR A 1 45  ? 1.238   -15.123 8.161   1.00 57.58 45  A 1 
ATOM 380  O OG1 . THR A 1 45  ? 0.085   -14.333 8.241   1.00 51.19 45  A 1 
ATOM 381  C CG2 . THR A 1 45  ? 1.321   -15.688 6.738   1.00 50.96 45  A 1 
ATOM 382  N N   . LYS A 1 46  ? 3.479   -16.308 10.036  1.00 62.98 46  A 1 
ATOM 383  C CA  . LYS A 1 46  ? 4.809   -16.885 10.292  1.00 63.19 46  A 1 
ATOM 384  C C   . LYS A 1 46  ? 4.694   -18.288 10.871  1.00 64.55 46  A 1 
ATOM 385  O O   . LYS A 1 46  ? 5.231   -19.235 10.302  1.00 63.04 46  A 1 
ATOM 386  C CB  . LYS A 1 46  ? 5.624   -16.015 11.263  1.00 61.37 46  A 1 
ATOM 387  C CG  . LYS A 1 46  ? 6.003   -14.644 10.715  1.00 57.50 46  A 1 
ATOM 388  C CD  . LYS A 1 46  ? 6.877   -13.899 11.740  1.00 57.67 46  A 1 
ATOM 389  C CE  . LYS A 1 46  ? 7.293   -12.554 11.166  1.00 50.89 46  A 1 
ATOM 390  N NZ  . LYS A 1 46  ? 8.247   -11.831 12.029  1.00 47.62 46  A 1 
ATOM 391  N N   . GLU A 1 47  ? 3.941   -18.438 11.960  1.00 62.39 47  A 1 
ATOM 392  C CA  . GLU A 1 47  ? 3.757   -19.733 12.614  1.00 60.98 47  A 1 
ATOM 393  C C   . GLU A 1 47  ? 3.148   -20.766 11.663  1.00 61.87 47  A 1 
ATOM 394  O O   . GLU A 1 47  ? 3.635   -21.893 11.580  1.00 57.25 47  A 1 
ATOM 395  C CB  . GLU A 1 47  ? 2.861   -19.579 13.851  1.00 56.68 47  A 1 
ATOM 396  C CG  . GLU A 1 47  ? 3.585   -18.898 15.017  1.00 50.27 47  A 1 
ATOM 397  C CD  . GLU A 1 47  ? 2.693   -18.732 16.259  1.00 46.64 47  A 1 
ATOM 398  O OE1 . GLU A 1 47  ? 3.209   -18.212 17.268  1.00 42.10 47  A 1 
ATOM 399  O OE2 . GLU A 1 47  ? 1.499   -19.117 16.203  1.00 42.74 47  A 1 
ATOM 400  N N   . SER A 1 48  ? 2.112   -20.381 10.901  1.00 62.39 48  A 1 
ATOM 401  C CA  . SER A 1 48  ? 1.446   -21.291 9.967   1.00 60.52 48  A 1 
ATOM 402  C C   . SER A 1 48  ? 2.367   -21.738 8.832   1.00 62.40 48  A 1 
ATOM 403  O O   . SER A 1 48  ? 2.490   -22.936 8.583   1.00 58.97 48  A 1 
ATOM 404  C CB  . SER A 1 48  ? 0.186   -20.628 9.413   1.00 54.69 48  A 1 
ATOM 405  O OG  . SER A 1 48  ? -0.547  -21.543 8.614   1.00 48.32 48  A 1 
ATOM 406  N N   . VAL A 1 49  ? 3.030   -20.795 8.157   1.00 60.97 49  A 1 
ATOM 407  C CA  . VAL A 1 49  ? 3.878   -21.079 6.987   1.00 59.94 49  A 1 
ATOM 408  C C   . VAL A 1 49  ? 5.148   -21.817 7.408   1.00 61.56 49  A 1 
ATOM 409  O O   . VAL A 1 49  ? 5.424   -22.901 6.899   1.00 59.09 49  A 1 
ATOM 410  C CB  . VAL A 1 49  ? 4.188   -19.788 6.197   1.00 56.77 49  A 1 
ATOM 411  C CG1 . VAL A 1 49  ? 5.164   -20.035 5.040   1.00 52.41 49  A 1 
ATOM 412  C CG2 . VAL A 1 49  ? 2.913   -19.190 5.589   1.00 53.49 49  A 1 
ATOM 413  N N   . PHE A 1 50  ? 5.889   -21.301 8.387   1.00 56.53 50  A 1 
ATOM 414  C CA  . PHE A 1 50  ? 7.189   -21.882 8.753   1.00 54.26 50  A 1 
ATOM 415  C C   . PHE A 1 50  ? 7.085   -23.169 9.550   1.00 57.70 50  A 1 
ATOM 416  O O   . PHE A 1 50  ? 7.885   -24.076 9.346   1.00 53.50 50  A 1 
ATOM 417  C CB  . PHE A 1 50  ? 8.037   -20.859 9.512   1.00 48.12 50  A 1 
ATOM 418  C CG  . PHE A 1 50  ? 8.501   -19.762 8.595   1.00 44.90 50  A 1 
ATOM 419  C CD1 . PHE A 1 50  ? 9.498   -20.046 7.644   1.00 41.93 50  A 1 
ATOM 420  C CD2 . PHE A 1 50  ? 7.851   -18.519 8.593   1.00 41.54 50  A 1 
ATOM 421  C CE1 . PHE A 1 50  ? 9.802   -19.111 6.657   1.00 37.01 50  A 1 
ATOM 422  C CE2 . PHE A 1 50  ? 8.152   -17.585 7.602   1.00 36.94 50  A 1 
ATOM 423  C CZ  . PHE A 1 50  ? 9.108   -17.895 6.621   1.00 39.29 50  A 1 
ATOM 424  N N   . SER A 1 51  ? 6.086   -23.308 10.428  1.00 59.14 51  A 1 
ATOM 425  C CA  . SER A 1 51  ? 5.900   -24.557 11.177  1.00 57.47 51  A 1 
ATOM 426  C C   . SER A 1 51  ? 5.480   -25.711 10.269  1.00 59.61 51  A 1 
ATOM 427  O O   . SER A 1 51  ? 5.870   -26.851 10.517  1.00 56.91 51  A 1 
ATOM 428  C CB  . SER A 1 51  ? 4.875   -24.368 12.291  1.00 52.68 51  A 1 
ATOM 429  O OG  . SER A 1 51  ? 4.722   -25.552 13.053  1.00 47.16 51  A 1 
ATOM 430  N N   . LYS A 1 52  ? 4.687   -25.448 9.222   1.00 60.24 52  A 1 
ATOM 431  C CA  . LYS A 1 52  ? 4.308   -26.479 8.248   1.00 60.15 52  A 1 
ATOM 432  C C   . LYS A 1 52  ? 5.464   -26.785 7.295   1.00 61.44 52  A 1 
ATOM 433  O O   . LYS A 1 52  ? 5.855   -27.942 7.208   1.00 60.46 52  A 1 
ATOM 434  C CB  . LYS A 1 52  ? 3.023   -26.091 7.500   1.00 56.34 52  A 1 
ATOM 435  C CG  . LYS A 1 52  ? 1.752   -26.205 8.360   1.00 51.96 52  A 1 
ATOM 436  C CD  . LYS A 1 52  ? 0.521   -25.986 7.464   1.00 50.63 52  A 1 
ATOM 437  C CE  . LYS A 1 52  ? -0.821  -26.246 8.145   1.00 46.84 52  A 1 
ATOM 438  N NZ  . LYS A 1 52  ? -1.900  -26.404 7.126   1.00 42.84 52  A 1 
ATOM 439  N N   . LEU A 1 53  ? 6.087   -25.764 6.698   1.00 62.13 53  A 1 
ATOM 440  C CA  . LEU A 1 53  ? 7.221   -25.932 5.780   1.00 60.50 53  A 1 
ATOM 441  C C   . LEU A 1 53  ? 8.410   -26.635 6.453   1.00 62.47 53  A 1 
ATOM 442  O O   . LEU A 1 53  ? 8.993   -27.558 5.890   1.00 58.92 53  A 1 
ATOM 443  C CB  . LEU A 1 53  ? 7.623   -24.541 5.251   1.00 56.19 53  A 1 
ATOM 444  C CG  . LEU A 1 53  ? 8.658   -24.573 4.111   1.00 50.62 53  A 1 
ATOM 445  C CD1 . LEU A 1 53  ? 8.058   -25.149 2.832   1.00 48.65 53  A 1 
ATOM 446  C CD2 . LEU A 1 53  ? 9.150   -23.156 3.817   1.00 47.49 53  A 1 
ATOM 447  N N   . GLY A 1 54  ? 8.738   -26.250 7.689   1.00 59.11 54  A 1 
ATOM 448  C CA  . GLY A 1 54  ? 9.812   -26.887 8.454   1.00 56.65 54  A 1 
ATOM 449  C C   . GLY A 1 54  ? 9.542   -28.362 8.751   1.00 59.17 54  A 1 
ATOM 450  O O   . GLY A 1 54  ? 10.474  -29.159 8.755   1.00 56.96 54  A 1 
ATOM 451  N N   . ARG A 1 55  ? 8.270   -28.742 8.952   1.00 60.93 55  A 1 
ATOM 452  C CA  . ARG A 1 55  ? 7.867   -30.151 9.123   1.00 61.28 55  A 1 
ATOM 453  C C   . ARG A 1 55  ? 7.922   -30.929 7.807   1.00 62.67 55  A 1 
ATOM 454  O O   . ARG A 1 55  ? 8.451   -32.033 7.816   1.00 60.53 55  A 1 
ATOM 455  C CB  . ARG A 1 55  ? 6.478   -30.247 9.767   1.00 58.06 55  A 1 
ATOM 456  C CG  . ARG A 1 55  ? 6.557   -30.016 11.281  1.00 52.61 55  A 1 
ATOM 457  C CD  . ARG A 1 55  ? 5.179   -30.145 11.938  1.00 51.26 55  A 1 
ATOM 458  N NE  . ARG A 1 55  ? 4.325   -28.973 11.682  1.00 45.79 55  A 1 
ATOM 459  C CZ  . ARG A 1 55  ? 3.021   -28.895 11.894  1.00 40.92 55  A 1 
ATOM 460  N NH1 . ARG A 1 55  ? 2.326   -29.909 12.325  1.00 38.92 55  A 1 
ATOM 461  N NH2 . ARG A 1 55  ? 2.389   -27.781 11.673  1.00 37.92 55  A 1 
ATOM 462  N N   . ALA A 1 56  ? 7.444   -30.338 6.713   1.00 62.97 56  A 1 
ATOM 463  C CA  . ALA A 1 56  ? 7.456   -30.945 5.380   1.00 60.83 56  A 1 
ATOM 464  C C   . ALA A 1 56  ? 8.861   -31.367 4.925   1.00 62.44 56  A 1 
ATOM 465  O O   . ALA A 1 56  ? 9.060   -32.432 4.343   1.00 60.84 56  A 1 
ATOM 466  C CB  . ALA A 1 56  ? 6.879   -29.911 4.399   1.00 57.42 56  A 1 
ATOM 467  N N   . ILE A 1 57  ? 9.858   -30.531 5.237   1.00 60.38 57  A 1 
ATOM 468  C CA  . ILE A 1 57  ? 11.238  -30.727 4.766   1.00 59.18 57  A 1 
ATOM 469  C C   . ILE A 1 57  ? 12.112  -31.452 5.803   1.00 61.81 57  A 1 
ATOM 470  O O   . ILE A 1 57  ? 13.217  -31.896 5.496   1.00 59.02 57  A 1 
ATOM 471  C CB  . ILE A 1 57  ? 11.832  -29.372 4.328   1.00 54.65 57  A 1 
ATOM 472  C CG1 . ILE A 1 57  ? 10.895  -28.620 3.358   1.00 51.21 57  A 1 
ATOM 473  C CG2 . ILE A 1 57  ? 13.187  -29.555 3.620   1.00 51.43 57  A 1 
ATOM 474  C CD1 . ILE A 1 57  ? 11.244  -27.136 3.241   1.00 47.75 57  A 1 
ATOM 475  N N   . ALA A 1 58  ? 11.638  -31.619 7.043   1.00 58.49 58  A 1 
ATOM 476  C CA  . ALA A 1 58  ? 12.417  -32.251 8.102   1.00 58.27 58  A 1 
ATOM 477  C C   . ALA A 1 58  ? 12.823  -33.685 7.711   1.00 61.34 58  A 1 
ATOM 478  O O   . ALA A 1 58  ? 11.994  -34.579 7.574   1.00 57.16 58  A 1 
ATOM 479  C CB  . ALA A 1 58  ? 11.634  -32.205 9.418   1.00 53.98 58  A 1 
ATOM 480  N N   . GLY A 1 59  ? 14.130  -33.912 7.549   1.00 56.82 59  A 1 
ATOM 481  C CA  . GLY A 1 59  ? 14.691  -35.220 7.194   1.00 57.42 59  A 1 
ATOM 482  C C   . GLY A 1 59  ? 14.701  -35.550 5.694   1.00 61.12 59  A 1 
ATOM 483  O O   . GLY A 1 59  ? 15.204  -36.611 5.324   1.00 58.08 59  A 1 
ATOM 484  N N   . LYS A 1 60  ? 14.219  -34.649 4.821   1.00 62.14 60  A 1 
ATOM 485  C CA  . LYS A 1 60  ? 14.288  -34.808 3.363   1.00 63.56 60  A 1 
ATOM 486  C C   . LYS A 1 60  ? 15.493  -34.044 2.791   1.00 65.24 60  A 1 
ATOM 487  O O   . LYS A 1 60  ? 15.784  -32.920 3.185   1.00 62.30 60  A 1 
ATOM 488  C CB  . LYS A 1 60  ? 12.952  -34.397 2.715   1.00 59.81 60  A 1 
ATOM 489  C CG  . LYS A 1 60  ? 11.746  -35.274 3.140   1.00 56.83 60  A 1 
ATOM 490  C CD  . LYS A 1 60  ? 10.544  -35.032 2.212   1.00 58.23 60  A 1 
ATOM 491  C CE  . LYS A 1 60  ? 9.287   -35.859 2.511   1.00 53.25 60  A 1 
ATOM 492  N NZ  . LYS A 1 60  ? 8.251   -35.702 1.442   1.00 49.36 60  A 1 
ATOM 493  N N   . SER A 1 61  ? 16.218  -34.663 1.849   1.00 62.37 61  A 1 
ATOM 494  C CA  . SER A 1 61  ? 17.396  -34.080 1.181   1.00 62.88 61  A 1 
ATOM 495  C C   . SER A 1 61  ? 17.102  -33.569 -0.237  1.00 65.77 61  A 1 
ATOM 496  O O   . SER A 1 61  ? 17.998  -33.053 -0.905  1.00 63.00 61  A 1 
ATOM 497  C CB  . SER A 1 61  ? 18.536  -35.101 1.155   1.00 57.46 61  A 1 
ATOM 498  O OG  . SER A 1 61  ? 18.137  -36.286 0.483   1.00 51.92 61  A 1 
ATOM 499  N N   . LYS A 1 62  ? 15.858  -33.755 -0.705  1.00 69.92 62  A 1 
ATOM 500  C CA  . LYS A 1 62  ? 15.361  -33.332 -2.015  1.00 71.88 62  A 1 
ATOM 501  C C   . LYS A 1 62  ? 13.948  -32.785 -1.873  1.00 74.37 62  A 1 
ATOM 502  O O   . LYS A 1 62  ? 13.207  -33.239 -1.003  1.00 71.97 62  A 1 
ATOM 503  C CB  . LYS A 1 62  ? 15.347  -34.509 -2.996  1.00 67.35 62  A 1 
ATOM 504  C CG  . LYS A 1 62  ? 16.754  -35.004 -3.328  1.00 60.18 62  A 1 
ATOM 505  C CD  . LYS A 1 62  ? 16.667  -36.086 -4.399  1.00 57.78 62  A 1 
ATOM 506  C CE  . LYS A 1 62  ? 18.070  -36.573 -4.737  1.00 50.88 62  A 1 
ATOM 507  N NZ  . LYS A 1 62  ? 18.010  -37.603 -5.794  1.00 43.93 62  A 1 
ATOM 508  N N   . ILE A 1 63  ? 13.598  -31.853 -2.748  1.00 74.63 63  A 1 
ATOM 509  C CA  . ILE A 1 63  ? 12.220  -31.403 -2.921  1.00 75.92 63  A 1 
ATOM 510  C C   . ILE A 1 63  ? 11.533  -32.429 -3.819  1.00 78.17 63  A 1 
ATOM 511  O O   . ILE A 1 63  ? 11.982  -32.666 -4.943  1.00 75.84 63  A 1 
ATOM 512  C CB  . ILE A 1 63  ? 12.169  -29.968 -3.477  1.00 73.35 63  A 1 
ATOM 513  C CG1 . ILE A 1 63  ? 12.899  -29.027 -2.496  1.00 69.23 63  A 1 
ATOM 514  C CG2 . ILE A 1 63  ? 10.711  -29.524 -3.684  1.00 69.44 63  A 1 
ATOM 515  C CD1 . ILE A 1 63  ? 13.048  -27.600 -3.010  1.00 63.76 63  A 1 
ATOM 516  N N   . ASP A 1 64  ? 10.507  -33.073 -3.280  1.00 76.74 64  A 1 
ATOM 517  C CA  . ASP A 1 64  ? 9.616   -34.012 -3.956  1.00 78.61 64  A 1 
ATOM 518  C C   . ASP A 1 64  ? 8.203   -33.424 -4.053  1.00 81.44 64  A 1 
ATOM 519  O O   . ASP A 1 64  ? 7.928   -32.348 -3.511  1.00 80.48 64  A 1 
ATOM 520  C CB  . ASP A 1 64  ? 9.667   -35.380 -3.241  1.00 75.24 64  A 1 
ATOM 521  C CG  . ASP A 1 64  ? 9.337   -35.355 -1.737  1.00 72.17 64  A 1 
ATOM 522  O OD1 . ASP A 1 64  ? 8.800   -34.358 -1.217  1.00 69.03 64  A 1 
ATOM 523  O OD2 . ASP A 1 64  ? 9.707   -36.321 -1.025  1.00 69.91 64  A 1 
ATOM 524  N N   . ASP A 1 65  ? 7.318   -34.137 -4.735  1.00 79.83 65  A 1 
ATOM 525  C CA  . ASP A 1 65  ? 5.932   -33.716 -4.939  1.00 81.55 65  A 1 
ATOM 526  C C   . ASP A 1 65  ? 5.201   -33.523 -3.600  1.00 83.30 65  A 1 
ATOM 527  O O   . ASP A 1 65  ? 4.487   -32.538 -3.444  1.00 82.10 65  A 1 
ATOM 528  C CB  . ASP A 1 65  ? 5.209   -34.730 -5.845  1.00 79.54 65  A 1 
ATOM 529  C CG  . ASP A 1 65  ? 5.813   -34.871 -7.257  1.00 75.79 65  A 1 
ATOM 530  O OD1 . ASP A 1 65  ? 6.596   -33.990 -7.676  1.00 72.34 65  A 1 
ATOM 531  O OD2 . ASP A 1 65  ? 5.549   -35.915 -7.898  1.00 71.55 65  A 1 
ATOM 532  N N   . ASP A 1 66  ? 5.477   -34.356 -2.586  1.00 78.25 66  A 1 
ATOM 533  C CA  . ASP A 1 66  ? 4.870   -34.216 -1.253  1.00 79.10 66  A 1 
ATOM 534  C C   . ASP A 1 66  ? 5.191   -32.850 -0.612  1.00 81.16 66  A 1 
ATOM 535  O O   . ASP A 1 66  ? 4.337   -32.229 0.020   1.00 80.07 66  A 1 
ATOM 536  C CB  . ASP A 1 66  ? 5.391   -35.281 -0.280  1.00 76.63 66  A 1 
ATOM 537  C CG  . ASP A 1 66  ? 5.138   -36.757 -0.599  1.00 71.16 66  A 1 
ATOM 538  O OD1 . ASP A 1 66  ? 4.215   -37.093 -1.364  1.00 66.62 66  A 1 
ATOM 539  O OD2 . ASP A 1 66  ? 5.889   -37.554 0.025   1.00 66.84 66  A 1 
ATOM 540  N N   . ILE A 1 67  ? 6.436   -32.364 -0.745  1.00 80.84 67  A 1 
ATOM 541  C CA  . ILE A 1 67  ? 6.835   -31.049 -0.217  1.00 82.00 67  A 1 
ATOM 542  C C   . ILE A 1 67  ? 6.113   -29.922 -0.963  1.00 84.34 67  A 1 
ATOM 543  O O   . ILE A 1 67  ? 5.743   -28.914 -0.349  1.00 83.86 67  A 1 
ATOM 544  C CB  . ILE A 1 67  ? 8.370   -30.856 -0.298  1.00 79.89 67  A 1 
ATOM 545  C CG1 . ILE A 1 67  ? 9.078   -31.808 0.689   1.00 74.59 67  A 1 
ATOM 546  C CG2 . ILE A 1 67  ? 8.783   -29.400 0.011   1.00 73.73 67  A 1 
ATOM 547  C CD1 . ILE A 1 67  ? 10.600  -31.870 0.507   1.00 67.60 67  A 1 
ATOM 548  N N   . LEU A 1 68  ? 5.940   -30.062 -2.282  1.00 81.76 68  A 1 
ATOM 549  C CA  . LEU A 1 68  ? 5.239   -29.074 -3.095  1.00 84.00 68  A 1 
ATOM 550  C C   . LEU A 1 68  ? 3.741   -29.051 -2.769  1.00 85.93 68  A 1 
ATOM 551  O O   . LEU A 1 68  ? 3.190   -27.960 -2.616  1.00 86.11 68  A 1 
ATOM 552  C CB  . LEU A 1 68  ? 5.501   -29.346 -4.583  1.00 83.37 68  A 1 
ATOM 553  C CG  . LEU A 1 68  ? 6.976   -29.187 -5.010  1.00 81.83 68  A 1 
ATOM 554  C CD1 . LEU A 1 68  ? 7.122   -29.561 -6.481  1.00 79.36 68  A 1 
ATOM 555  C CD2 . LEU A 1 68  ? 7.498   -27.752 -4.834  1.00 78.28 68  A 1 
ATOM 556  N N   . ASP A 1 69  ? 3.125   -30.217 -2.558  1.00 85.14 69  A 1 
ATOM 557  C CA  . ASP A 1 69  ? 1.729   -30.348 -2.126  1.00 85.28 69  A 1 
ATOM 558  C C   . ASP A 1 69  ? 1.505   -29.712 -0.742  1.00 85.90 69  A 1 
ATOM 559  O O   . ASP A 1 69  ? 0.561   -28.940 -0.536  1.00 85.76 69  A 1 
ATOM 560  C CB  . ASP A 1 69  ? 1.339   -31.839 -2.072  1.00 84.80 69  A 1 
ATOM 561  C CG  . ASP A 1 69  ? 1.119   -32.514 -3.439  1.00 79.87 69  A 1 
ATOM 562  O OD1 . ASP A 1 69  ? 1.087   -31.808 -4.466  1.00 76.00 69  A 1 
ATOM 563  O OD2 . ASP A 1 69  ? 0.888   -33.748 -3.425  1.00 76.50 69  A 1 
ATOM 564  N N   . GLU A 1 70  ? 2.402   -29.971 0.212   1.00 82.13 70  A 1 
ATOM 565  C CA  . GLU A 1 70  ? 2.337   -29.328 1.531   1.00 81.17 70  A 1 
ATOM 566  C C   . GLU A 1 70  ? 2.525   -27.805 1.443   1.00 82.68 70  A 1 
ATOM 567  O O   . GLU A 1 70  ? 1.837   -27.048 2.138   1.00 81.45 70  A 1 
ATOM 568  C CB  . GLU A 1 70  ? 3.386   -29.930 2.486   1.00 78.35 70  A 1 
ATOM 569  C CG  . GLU A 1 70  ? 2.992   -31.320 3.019   1.00 71.80 70  A 1 
ATOM 570  C CD  . GLU A 1 70  ? 3.887   -31.809 4.175   1.00 67.92 70  A 1 
ATOM 571  O OE1 . GLU A 1 70  ? 4.169   -33.014 4.274   1.00 60.59 70  A 1 
ATOM 572  O OE2 . GLU A 1 70  ? 4.233   -30.967 5.042   1.00 60.24 70  A 1 
ATOM 573  N N   . LEU A 1 71  ? 3.426   -27.333 0.582   1.00 83.03 71  A 1 
ATOM 574  C CA  . LEU A 1 71  ? 3.617   -25.903 0.338   1.00 84.01 71  A 1 
ATOM 575  C C   . LEU A 1 71  ? 2.375   -25.272 -0.308  1.00 84.93 71  A 1 
ATOM 576  O O   . LEU A 1 71  ? 1.965   -24.181 0.106   1.00 84.92 71  A 1 
ATOM 577  C CB  . LEU A 1 71  ? 4.883   -25.704 -0.515  1.00 83.79 71  A 1 
ATOM 578  C CG  . LEU A 1 71  ? 5.181   -24.233 -0.859  1.00 78.36 71  A 1 
ATOM 579  C CD1 . LEU A 1 71  ? 5.391   -23.367 0.384   1.00 76.04 71  A 1 
ATOM 580  C CD2 . LEU A 1 71  ? 6.451   -24.155 -1.707  1.00 75.06 71  A 1 
ATOM 581  N N   . GLU A 1 72  ? 1.756   -25.951 -1.276  1.00 85.51 72  A 1 
ATOM 582  C CA  . GLU A 1 72  ? 0.502   -25.526 -1.894  1.00 85.30 72  A 1 
ATOM 583  C C   . GLU A 1 72  ? -0.602  -25.382 -0.837  1.00 86.04 72  A 1 
ATOM 584  O O   . GLU A 1 72  ? -1.211  -24.310 -0.720  1.00 84.98 72  A 1 
ATOM 585  C CB  . GLU A 1 72  ? 0.092   -26.511 -3.009  1.00 85.38 72  A 1 
ATOM 586  C CG  . GLU A 1 72  ? -1.156  -26.000 -3.747  1.00 80.10 72  A 1 
ATOM 587  C CD  . GLU A 1 72  ? -1.645  -26.879 -4.901  1.00 79.06 72  A 1 
ATOM 588  O OE1 . GLU A 1 72  ? -2.882  -26.871 -5.124  1.00 70.03 72  A 1 
ATOM 589  O OE2 . GLU A 1 72  ? -0.802  -27.461 -5.606  1.00 73.74 72  A 1 
ATOM 590  N N   . GLU A 1 73  ? -0.796  -26.408 0.009   1.00 85.02 73  A 1 
ATOM 591  C CA  . GLU A 1 73  ? -1.780  -26.361 1.094   1.00 82.65 73  A 1 
ATOM 592  C C   . GLU A 1 73  ? -1.532  -25.174 2.035   1.00 81.84 73  A 1 
ATOM 593  O O   . GLU A 1 73  ? -2.460  -24.449 2.407   1.00 79.66 73  A 1 
ATOM 594  C CB  . GLU A 1 73  ? -1.751  -27.674 1.901   1.00 80.85 73  A 1 
ATOM 595  C CG  . GLU A 1 73  ? -2.974  -27.800 2.830   1.00 73.61 73  A 1 
ATOM 596  C CD  . GLU A 1 73  ? -2.734  -28.697 4.052   1.00 70.60 73  A 1 
ATOM 597  O OE1 . GLU A 1 73  ? -3.006  -28.202 5.183   1.00 63.50 73  A 1 
ATOM 598  O OE2 . GLU A 1 73  ? -2.252  -29.829 3.897   1.00 64.24 73  A 1 
ATOM 599  N N   . VAL A 1 74  ? -0.271  -24.946 2.409   1.00 82.63 74  A 1 
ATOM 600  C CA  . VAL A 1 74  ? 0.100   -23.838 3.300   1.00 81.17 74  A 1 
ATOM 601  C C   . VAL A 1 74  ? -0.227  -22.484 2.671   1.00 82.01 74  A 1 
ATOM 602  O O   . VAL A 1 74  ? -0.798  -21.625 3.351   1.00 80.94 74  A 1 
ATOM 603  C CB  . VAL A 1 74  ? 1.583   -23.927 3.696   1.00 79.13 74  A 1 
ATOM 604  C CG1 . VAL A 1 74  ? 2.054   -22.671 4.430   1.00 72.99 74  A 1 
ATOM 605  C CG2 . VAL A 1 74  ? 1.825   -25.097 4.653   1.00 73.32 74  A 1 
ATOM 606  N N   . LEU A 1 75  ? 0.088   -22.279 1.397   1.00 82.99 75  A 1 
ATOM 607  C CA  . LEU A 1 75  ? -0.177  -21.023 0.693   1.00 83.43 75  A 1 
ATOM 608  C C   . LEU A 1 75  ? -1.685  -20.783 0.520   1.00 82.65 75  A 1 
ATOM 609  O O   . LEU A 1 75  ? -2.170  -19.686 0.808   1.00 82.02 75  A 1 
ATOM 610  C CB  . LEU A 1 75  ? 0.558   -21.041 -0.656  1.00 84.59 75  A 1 
ATOM 611  C CG  . LEU A 1 75  ? 2.096   -20.953 -0.557  1.00 84.84 75  A 1 
ATOM 612  C CD1 . LEU A 1 75  ? 2.707   -21.187 -1.938  1.00 82.30 75  A 1 
ATOM 613  C CD2 . LEU A 1 75  ? 2.570   -19.587 -0.053  1.00 81.87 75  A 1 
ATOM 614  N N   . ILE A 1 76  ? -2.449  -21.814 0.143   1.00 86.83 76  A 1 
ATOM 615  C CA  . ILE A 1 76  ? -3.914  -21.729 0.017   1.00 85.98 76  A 1 
ATOM 616  C C   . ILE A 1 76  ? -4.556  -21.430 1.374   1.00 84.71 76  A 1 
ATOM 617  O O   . ILE A 1 76  ? -5.353  -20.497 1.502   1.00 82.34 76  A 1 
ATOM 618  C CB  . ILE A 1 76  ? -4.486  -23.021 -0.615  1.00 85.82 76  A 1 
ATOM 619  C CG1 . ILE A 1 76  ? -4.049  -23.107 -2.094  1.00 83.00 76  A 1 
ATOM 620  C CG2 . ILE A 1 76  ? -6.025  -23.066 -0.512  1.00 82.02 76  A 1 
ATOM 621  C CD1 . ILE A 1 76  ? -4.449  -24.410 -2.797  1.00 73.69 76  A 1 
ATOM 622  N N   . THR A 1 77  ? -4.185  -22.180 2.419   1.00 83.30 77  A 1 
ATOM 623  C CA  . THR A 1 77  ? -4.725  -21.966 3.777   1.00 80.41 77  A 1 
ATOM 624  C C   . THR A 1 77  ? -4.284  -20.645 4.410   1.00 78.67 77  A 1 
ATOM 625  O O   . THR A 1 77  ? -4.875  -20.233 5.413   1.00 75.60 77  A 1 
ATOM 626  C CB  . THR A 1 77  ? -4.395  -23.116 4.743   1.00 79.54 77  A 1 
ATOM 627  O OG1 . THR A 1 77  ? -3.014  -23.337 4.864   1.00 72.75 77  A 1 
ATOM 628  C CG2 . THR A 1 77  ? -5.063  -24.427 4.343   1.00 72.14 77  A 1 
ATOM 629  N N   . SER A 1 78  ? -3.290  -19.973 3.827   1.00 79.98 78  A 1 
ATOM 630  C CA  . SER A 1 78  ? -2.839  -18.623 4.193   1.00 78.37 78  A 1 
ATOM 631  C C   . SER A 1 78  ? -3.507  -17.514 3.368   1.00 78.14 78  A 1 
ATOM 632  O O   . SER A 1 78  ? -3.074  -16.367 3.432   1.00 75.89 78  A 1 
ATOM 633  C CB  . SER A 1 78  ? -1.312  -18.523 4.129   1.00 77.50 78  A 1 
ATOM 634  O OG  . SER A 1 78  ? -0.734  -19.485 4.997   1.00 70.66 78  A 1 
ATOM 635  N N   . ASP A 1 79  ? -4.561  -17.839 2.608   1.00 83.03 79  A 1 
ATOM 636  C CA  . ASP A 1 79  ? -5.351  -16.922 1.777   1.00 84.08 79  A 1 
ATOM 637  C C   . ASP A 1 79  ? -4.560  -16.241 0.637   1.00 85.71 79  A 1 
ATOM 638  O O   . ASP A 1 79  ? -4.938  -15.169 0.163   1.00 84.36 79  A 1 
ATOM 639  C CB  . ASP A 1 79  ? -6.152  -15.935 2.655   1.00 81.77 79  A 1 
ATOM 640  C CG  . ASP A 1 79  ? -7.117  -16.626 3.626   1.00 78.68 79  A 1 
ATOM 641  O OD1 . ASP A 1 79  ? -7.960  -17.413 3.142   1.00 75.82 79  A 1 
ATOM 642  O OD2 . ASP A 1 79  ? -7.052  -16.331 4.842   1.00 74.90 79  A 1 
ATOM 643  N N   . VAL A 1 80  ? -3.482  -16.869 0.145   1.00 84.65 80  A 1 
ATOM 644  C CA  . VAL A 1 80  ? -2.735  -16.398 -1.047  1.00 85.95 80  A 1 
ATOM 645  C C   . VAL A 1 80  ? -3.600  -16.480 -2.314  1.00 86.44 80  A 1 
ATOM 646  O O   . VAL A 1 80  ? -3.433  -15.690 -3.240  1.00 84.34 80  A 1 
ATOM 647  C CB  . VAL A 1 80  ? -1.428  -17.195 -1.227  1.00 85.83 80  A 1 
ATOM 648  C CG1 . VAL A 1 80  ? -0.669  -16.840 -2.515  1.00 81.95 80  A 1 
ATOM 649  C CG2 . VAL A 1 80  ? -0.465  -16.946 -0.056  1.00 82.58 80  A 1 
ATOM 650  N N   . GLY A 1 81  ? -4.567  -17.403 -2.352  1.00 87.72 81  A 1 
ATOM 651  C CA  . GLY A 1 81  ? -5.400  -17.660 -3.528  1.00 88.03 81  A 1 
ATOM 652  C C   . GLY A 1 81  ? -4.787  -18.704 -4.464  1.00 89.85 81  A 1 
ATOM 653  O O   . GLY A 1 81  ? -3.568  -18.827 -4.571  1.00 89.13 81  A 1 
ATOM 654  N N   . VAL A 1 82  ? -5.649  -19.469 -5.134  1.00 90.44 82  A 1 
ATOM 655  C CA  . VAL A 1 82  ? -5.260  -20.651 -5.929  1.00 91.41 82  A 1 
ATOM 656  C C   . VAL A 1 82  ? -4.333  -20.276 -7.086  1.00 92.68 82  A 1 
ATOM 657  O O   . VAL A 1 82  ? -3.234  -20.810 -7.182  1.00 91.87 82  A 1 
ATOM 658  C CB  . VAL A 1 82  ? -6.512  -21.399 -6.437  1.00 89.45 82  A 1 
ATOM 659  C CG1 . VAL A 1 82  ? -6.148  -22.630 -7.274  1.00 85.04 82  A 1 
ATOM 660  C CG2 . VAL A 1 82  ? -7.389  -21.866 -5.269  1.00 85.76 82  A 1 
ATOM 661  N N   . ASP A 1 83  ? -4.710  -19.301 -7.909  1.00 87.72 83  A 1 
ATOM 662  C CA  . ASP A 1 83  ? -3.933  -18.922 -9.098  1.00 89.21 83  A 1 
ATOM 663  C C   . ASP A 1 83  ? -2.515  -18.445 -8.750  1.00 90.47 83  A 1 
ATOM 664  O O   . ASP A 1 83  ? -1.543  -18.792 -9.426  1.00 89.63 83  A 1 
ATOM 665  C CB  . ASP A 1 83  ? -4.646  -17.795 -9.862  1.00 88.22 83  A 1 
ATOM 666  C CG  . ASP A 1 83  ? -6.000  -18.182 -10.464 1.00 83.52 83  A 1 
ATOM 667  O OD1 . ASP A 1 83  ? -6.244  -19.393 -10.664 1.00 76.97 83  A 1 
ATOM 668  O OD2 . ASP A 1 83  ? -6.779  -17.242 -10.735 1.00 76.43 83  A 1 
ATOM 669  N N   . THR A 1 84  ? -2.385  -17.639 -7.696  1.00 90.22 84  A 1 
ATOM 670  C CA  . THR A 1 84  ? -1.083  -17.139 -7.238  1.00 90.48 84  A 1 
ATOM 671  C C   . THR A 1 84  ? -0.258  -18.258 -6.610  1.00 91.91 84  A 1 
ATOM 672  O O   . THR A 1 84  ? 0.942   -18.341 -6.868  1.00 91.40 84  A 1 
ATOM 673  C CB  . THR A 1 84  ? -1.264  -15.971 -6.264  1.00 89.84 84  A 1 
ATOM 674  O OG1 . THR A 1 84  ? -1.970  -14.935 -6.912  1.00 86.40 84  A 1 
ATOM 675  C CG2 . THR A 1 84  ? 0.063   -15.384 -5.796  1.00 85.84 84  A 1 
ATOM 676  N N   . THR A 1 85  ? -0.893  -19.158 -5.857  1.00 89.69 85  A 1 
ATOM 677  C CA  . THR A 1 85  ? -0.234  -20.342 -5.297  1.00 90.02 85  A 1 
ATOM 678  C C   . THR A 1 85  ? 0.348   -21.218 -6.403  1.00 91.14 85  A 1 
ATOM 679  O O   . THR A 1 85  ? 1.550   -21.477 -6.394  1.00 91.05 85  A 1 
ATOM 680  C CB  . THR A 1 85  ? -1.207  -21.143 -4.423  1.00 89.23 85  A 1 
ATOM 681  O OG1 . THR A 1 85  ? -1.598  -20.342 -3.332  1.00 85.46 85  A 1 
ATOM 682  C CG2 . THR A 1 85  ? -0.570  -22.405 -3.854  1.00 85.12 85  A 1 
ATOM 683  N N   . LEU A 1 86  ? -0.442  -21.567 -7.415  1.00 92.66 86  A 1 
ATOM 684  C CA  . LEU A 1 86  ? 0.024   -22.379 -8.546  1.00 92.48 86  A 1 
ATOM 685  C C   . LEU A 1 86  ? 1.178   -21.711 -9.310  1.00 92.53 86  A 1 
ATOM 686  O O   . LEU A 1 86  ? 2.118   -22.380 -9.741  1.00 92.14 86  A 1 
ATOM 687  C CB  . LEU A 1 86  ? -1.158  -22.647 -9.495  1.00 92.16 86  A 1 
ATOM 688  C CG  . LEU A 1 86  ? -2.256  -23.565 -8.922  1.00 86.98 86  A 1 
ATOM 689  C CD1 . LEU A 1 86  ? -3.408  -23.645 -9.924  1.00 81.22 86  A 1 
ATOM 690  C CD2 . LEU A 1 86  ? -1.749  -24.982 -8.652  1.00 82.60 86  A 1 
ATOM 691  N N   . LYS A 1 87  ? 1.162   -20.382 -9.453  1.00 92.03 87  A 1 
ATOM 692  C CA  . LYS A 1 87  ? 2.297   -19.647 -10.040 1.00 91.43 87  A 1 
ATOM 693  C C   . LYS A 1 87  ? 3.564   -19.784 -9.200  1.00 91.94 87  A 1 
ATOM 694  O O   . LYS A 1 87  ? 4.634   -19.957 -9.783  1.00 90.95 87  A 1 
ATOM 695  C CB  . LYS A 1 87  ? 1.971   -18.158 -10.184 1.00 90.65 87  A 1 
ATOM 696  C CG  . LYS A 1 87  ? 0.988   -17.834 -11.316 1.00 84.20 87  A 1 
ATOM 697  C CD  . LYS A 1 87  ? 0.610   -16.355 -11.167 1.00 84.53 87  A 1 
ATOM 698  C CE  . LYS A 1 87  ? -0.587  -15.956 -12.019 1.00 76.19 87  A 1 
ATOM 699  N NZ  . LYS A 1 87  ? -1.034  -14.600 -11.610 1.00 71.63 87  A 1 
ATOM 700  N N   . ILE A 1 88  ? 3.457   -19.665 -7.879  1.00 91.87 88  A 1 
ATOM 701  C CA  . ILE A 1 88  ? 4.593   -19.816 -6.962  1.00 91.42 88  A 1 
ATOM 702  C C   . ILE A 1 88  ? 5.160   -21.232 -7.077  1.00 91.58 88  A 1 
ATOM 703  O O   . ILE A 1 88  ? 6.352   -21.376 -7.341  1.00 90.97 88  A 1 
ATOM 704  C CB  . ILE A 1 88  ? 4.191   -19.457 -5.508  1.00 91.20 88  A 1 
ATOM 705  C CG1 . ILE A 1 88  ? 3.916   -17.941 -5.383  1.00 89.59 88  A 1 
ATOM 706  C CG2 . ILE A 1 88  ? 5.289   -19.867 -4.512  1.00 89.14 88  A 1 
ATOM 707  C CD1 . ILE A 1 88  ? 3.186   -17.547 -4.092  1.00 85.79 88  A 1 
ATOM 708  N N   . ILE A 1 89  ? 4.309   -22.256 -6.968  1.00 93.08 89  A 1 
ATOM 709  C CA  . ILE A 1 89  ? 4.714   -23.667 -7.061  1.00 92.17 89  A 1 
ATOM 710  C C   . ILE A 1 89  ? 5.401   -23.943 -8.402  1.00 91.76 89  A 1 
ATOM 711  O O   . ILE A 1 89  ? 6.550   -24.380 -8.422  1.00 91.20 89  A 1 
ATOM 712  C CB  . ILE A 1 89  ? 3.504   -24.597 -6.815  1.00 91.42 89  A 1 
ATOM 713  C CG1 . ILE A 1 89  ? 2.897   -24.425 -5.403  1.00 88.90 89  A 1 
ATOM 714  C CG2 . ILE A 1 89  ? 3.880   -26.069 -7.040  1.00 88.91 89  A 1 
ATOM 715  C CD1 . ILE A 1 89  ? 3.838   -24.689 -4.226  1.00 80.78 89  A 1 
ATOM 716  N N   . SER A 1 90  ? 4.788   -23.558 -9.532  1.00 91.35 90  A 1 
ATOM 717  C CA  . SER A 1 90  ? 5.375   -23.782 -10.863 1.00 90.51 90  A 1 
ATOM 718  C C   . SER A 1 90  ? 6.725   -23.083 -11.061 1.00 90.06 90  A 1 
ATOM 719  O O   . SER A 1 90  ? 7.590   -23.566 -11.803 1.00 89.64 90  A 1 
ATOM 720  C CB  . SER A 1 90  ? 4.391   -23.311 -11.938 1.00 91.14 90  A 1 
ATOM 721  O OG  . SER A 1 90  ? 4.844   -23.750 -13.215 1.00 77.56 90  A 1 
ATOM 722  N N   . ARG A 1 91  ? 6.938   -21.918 -10.431 1.00 91.36 91  A 1 
ATOM 723  C CA  . ARG A 1 91  ? 8.237   -21.232 -10.477 1.00 89.69 91  A 1 
ATOM 724  C C   . ARG A 1 91  ? 9.284   -21.935 -9.619  1.00 89.95 91  A 1 
ATOM 725  O O   . ARG A 1 91  ? 10.423  -22.068 -10.067 1.00 89.30 91  A 1 
ATOM 726  C CB  . ARG A 1 91  ? 8.073   -19.775 -10.043 1.00 89.63 91  A 1 
ATOM 727  C CG  . ARG A 1 91  ? 7.394   -18.919 -11.114 1.00 87.04 91  A 1 
ATOM 728  C CD  . ARG A 1 91  ? 7.147   -17.549 -10.489 1.00 84.12 91  A 1 
ATOM 729  N NE  . ARG A 1 91  ? 6.515   -16.594 -11.409 1.00 78.05 91  A 1 
ATOM 730  C CZ  . ARG A 1 91  ? 6.536   -15.286 -11.239 1.00 71.95 91  A 1 
ATOM 731  N NH1 . ARG A 1 91  ? 7.180   -14.730 -10.242 1.00 67.06 91  A 1 
ATOM 732  N NH2 . ARG A 1 91  ? 5.903   -14.495 -12.059 1.00 61.00 91  A 1 
ATOM 733  N N   . ILE A 1 92  ? 8.887   -22.418 -8.442  1.00 89.37 92  A 1 
ATOM 734  C CA  . ILE A 1 92  ? 9.749   -23.219 -7.568  1.00 88.45 92  A 1 
ATOM 735  C C   . ILE A 1 92  ? 10.160  -24.510 -8.282  1.00 88.30 92  A 1 
ATOM 736  O O   . ILE A 1 92  ? 11.358  -24.753 -8.409  1.00 87.46 92  A 1 
ATOM 737  C CB  . ILE A 1 92  ? 9.065   -23.474 -6.206  1.00 87.87 92  A 1 
ATOM 738  C CG1 . ILE A 1 92  ? 8.972   -22.139 -5.430  1.00 85.92 92  A 1 
ATOM 739  C CG2 . ILE A 1 92  ? 9.839   -24.518 -5.382  1.00 85.53 92  A 1 
ATOM 740  C CD1 . ILE A 1 92  ? 8.114   -22.217 -4.168  1.00 80.19 92  A 1 
ATOM 741  N N   . GLU A 1 93  ? 9.227   -25.261 -8.852  1.00 88.57 93  A 1 
ATOM 742  C CA  . GLU A 1 93  ? 9.509   -26.484 -9.625  1.00 87.81 93  A 1 
ATOM 743  C C   . GLU A 1 93  ? 10.566  -26.250 -10.717 1.00 87.77 93  A 1 
ATOM 744  O O   . GLU A 1 93  ? 11.545  -26.989 -10.843 1.00 86.66 93  A 1 
ATOM 745  C CB  . GLU A 1 93  ? 8.236   -26.963 -10.331 1.00 87.30 93  A 1 
ATOM 746  C CG  . GLU A 1 93  ? 7.186   -27.574 -9.402  1.00 80.78 93  A 1 
ATOM 747  C CD  . GLU A 1 93  ? 5.897   -27.912 -10.172 1.00 80.47 93  A 1 
ATOM 748  O OE1 . GLU A 1 93  ? 5.173   -28.805 -9.724  1.00 72.13 93  A 1 
ATOM 749  O OE2 . GLU A 1 93  ? 5.643   -27.252 -11.220 1.00 73.54 93  A 1 
ATOM 750  N N   . LYS A 1 94  ? 10.422  -25.162 -11.489 1.00 87.20 94  A 1 
ATOM 751  C CA  . LYS A 1 94  ? 11.374  -24.793 -12.551 1.00 86.45 94  A 1 
ATOM 752  C C   . LYS A 1 94  ? 12.767  -24.447 -12.027 1.00 85.77 94  A 1 
ATOM 753  O O   . LYS A 1 94  ? 13.743  -24.627 -12.762 1.00 83.54 94  A 1 
ATOM 754  C CB  . LYS A 1 94  ? 10.827  -23.600 -13.345 1.00 86.99 94  A 1 
ATOM 755  C CG  . LYS A 1 94  ? 9.684   -24.020 -14.274 1.00 81.36 94  A 1 
ATOM 756  C CD  . LYS A 1 94  ? 9.020   -22.775 -14.874 1.00 78.30 94  A 1 
ATOM 757  C CE  . LYS A 1 94  ? 7.803   -23.226 -15.674 1.00 71.32 94  A 1 
ATOM 758  N NZ  . LYS A 1 94  ? 6.976   -22.079 -16.111 1.00 63.25 94  A 1 
ATOM 759  N N   . ARG A 1 95  ? 12.861  -23.884 -10.820 1.00 86.36 95  A 1 
ATOM 760  C CA  . ARG A 1 95  ? 14.150  -23.597 -10.175 1.00 84.43 95  A 1 
ATOM 761  C C   . ARG A 1 95  ? 14.769  -24.877 -9.628  1.00 84.02 95  A 1 
ATOM 762  O O   . ARG A 1 95  ? 15.914  -25.171 -9.958  1.00 82.06 95  A 1 
ATOM 763  C CB  . ARG A 1 95  ? 13.986  -22.532 -9.075  1.00 84.00 95  A 1 
ATOM 764  C CG  . ARG A 1 95  ? 13.719  -21.115 -9.626  1.00 79.84 95  A 1 
ATOM 765  C CD  . ARG A 1 95  ? 13.604  -20.159 -8.428  1.00 79.19 95  A 1 
ATOM 766  N NE  . ARG A 1 95  ? 13.386  -18.742 -8.787  1.00 76.19 95  A 1 
ATOM 767  C CZ  . ARG A 1 95  ? 13.887  -17.717 -8.109  1.00 73.70 95  A 1 
ATOM 768  N NH1 . ARG A 1 95  ? 14.794  -17.850 -7.194  1.00 66.46 95  A 1 
ATOM 769  N NH2 . ARG A 1 95  ? 13.460  -16.508 -8.298  1.00 64.38 95  A 1 
ATOM 770  N N   . VAL A 1 96  ? 13.984  -25.685 -8.914  1.00 83.89 96  A 1 
ATOM 771  C CA  . VAL A 1 96  ? 14.400  -26.957 -8.306  1.00 81.91 96  A 1 
ATOM 772  C C   . VAL A 1 96  ? 14.839  -27.978 -9.356  1.00 82.47 96  A 1 
ATOM 773  O O   . VAL A 1 96  ? 15.816  -28.695 -9.151  1.00 80.53 96  A 1 
ATOM 774  C CB  . VAL A 1 96  ? 13.253  -27.524 -7.453  1.00 79.63 96  A 1 
ATOM 775  C CG1 . VAL A 1 96  ? 13.582  -28.920 -6.907  1.00 72.07 96  A 1 
ATOM 776  C CG2 . VAL A 1 96  ? 12.946  -26.600 -6.267  1.00 72.87 96  A 1 
ATOM 777  N N   . ALA A 1 97  ? 14.196  -28.006 -10.532 1.00 83.76 97  A 1 
ATOM 778  C CA  . ALA A 1 97  ? 14.585  -28.892 -11.632 1.00 83.20 97  A 1 
ATOM 779  C C   . ALA A 1 97  ? 16.039  -28.691 -12.115 1.00 82.92 97  A 1 
ATOM 780  O O   . ALA A 1 97  ? 16.586  -29.563 -12.796 1.00 80.39 97  A 1 
ATOM 781  C CB  . ALA A 1 97  ? 13.594  -28.678 -12.782 1.00 82.69 97  A 1 
ATOM 782  N N   . LYS A 1 98  ? 16.665  -27.549 -11.797 1.00 81.82 98  A 1 
ATOM 783  C CA  . LYS A 1 98  ? 18.063  -27.256 -12.151 1.00 80.25 98  A 1 
ATOM 784  C C   . LYS A 1 98  ? 19.059  -27.728 -11.091 1.00 79.63 98  A 1 
ATOM 785  O O   . LYS A 1 98  ? 20.210  -27.986 -11.434 1.00 74.33 98  A 1 
ATOM 786  C CB  . LYS A 1 98  ? 18.226  -25.756 -12.422 1.00 78.84 98  A 1 
ATOM 787  C CG  . LYS A 1 98  ? 17.343  -25.287 -13.587 1.00 73.54 98  A 1 
ATOM 788  C CD  . LYS A 1 98  ? 17.515  -23.783 -13.799 1.00 70.45 98  A 1 
ATOM 789  C CE  . LYS A 1 98  ? 16.609  -23.324 -14.942 1.00 63.89 98  A 1 
ATOM 790  N NZ  . LYS A 1 98  ? 16.741  -21.861 -15.147 1.00 56.13 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? 18.622  -27.882 -9.843  1.00 78.59 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? 19.470  -28.195 -8.695  1.00 75.95 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? 19.097  -29.557 -8.086  1.00 75.33 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? 17.961  -29.813 -7.693  1.00 71.03 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? 19.396  -27.056 -7.669  1.00 72.71 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? 20.052  -25.769 -8.187  1.00 66.28 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? 21.160  -25.882 -8.759  1.00 63.20 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? 19.441  -24.693 -8.030  1.00 61.77 99  A 1 
ATOM 799  N N   . LYS A 1 100 ? 20.059  -30.481 -7.996  1.00 70.96 100 A 1 
ATOM 800  C CA  . LYS A 1 100 ? 19.797  -31.864 -7.538  1.00 69.62 100 A 1 
ATOM 801  C C   . LYS A 1 100 ? 19.481  -31.989 -6.044  1.00 72.17 100 A 1 
ATOM 802  O O   . LYS A 1 100 ? 18.897  -32.997 -5.655  1.00 66.60 100 A 1 
ATOM 803  C CB  . LYS A 1 100 ? 20.965  -32.793 -7.915  1.00 62.54 100 A 1 
ATOM 804  C CG  . LYS A 1 100 ? 20.879  -33.245 -9.379  1.00 55.43 100 A 1 
ATOM 805  C CD  . LYS A 1 100 ? 21.978  -34.265 -9.690  1.00 50.71 100 A 1 
ATOM 806  C CE  . LYS A 1 100 ? 21.837  -34.753 -11.134 1.00 43.40 100 A 1 
ATOM 807  N NZ  . LYS A 1 100 ? 22.892  -35.731 -11.498 1.00 36.69 100 A 1 
ATOM 808  N N   . TYR A 1 101 ? 19.911  -31.024 -5.235  1.00 71.75 101 A 1 
ATOM 809  C CA  . TYR A 1 101 ? 19.749  -31.034 -3.782  1.00 73.20 101 A 1 
ATOM 810  C C   . TYR A 1 101 ? 19.453  -29.613 -3.315  1.00 75.18 101 A 1 
ATOM 811  O O   . TYR A 1 101 ? 20.259  -28.725 -3.561  1.00 72.55 101 A 1 
ATOM 812  C CB  . TYR A 1 101 ? 21.022  -31.560 -3.104  1.00 69.46 101 A 1 
ATOM 813  C CG  . TYR A 1 101 ? 21.368  -32.994 -3.464  1.00 64.06 101 A 1 
ATOM 814  C CD1 . TYR A 1 101 ? 20.733  -34.055 -2.795  1.00 60.15 101 A 1 
ATOM 815  C CD2 . TYR A 1 101 ? 22.301  -33.265 -4.484  1.00 58.10 101 A 1 
ATOM 816  C CE1 . TYR A 1 101 ? 21.022  -35.387 -3.142  1.00 51.92 101 A 1 
ATOM 817  C CE2 . TYR A 1 101 ? 22.591  -34.596 -4.841  1.00 53.22 101 A 1 
ATOM 818  C CZ  . TYR A 1 101 ? 21.950  -35.656 -4.169  1.00 52.91 101 A 1 
ATOM 819  O OH  . TYR A 1 101 ? 22.220  -36.941 -4.515  1.00 48.59 101 A 1 
ATOM 820  N N   . ILE A 1 102 ? 18.314  -29.410 -2.671  1.00 76.64 102 A 1 
ATOM 821  C CA  . ILE A 1 102 ? 17.908  -28.130 -2.084  1.00 77.02 102 A 1 
ATOM 822  C C   . ILE A 1 102 ? 17.521  -28.399 -0.633  1.00 77.63 102 A 1 
ATOM 823  O O   . ILE A 1 102 ? 16.684  -29.260 -0.360  1.00 75.01 102 A 1 
ATOM 824  C CB  . ILE A 1 102 ? 16.782  -27.461 -2.901  1.00 75.44 102 A 1 
ATOM 825  C CG1 . ILE A 1 102 ? 17.303  -27.151 -4.322  1.00 70.48 102 A 1 
ATOM 826  C CG2 . ILE A 1 102 ? 16.279  -26.180 -2.213  1.00 70.07 102 A 1 
ATOM 827  C CD1 . ILE A 1 102 ? 16.340  -26.359 -5.210  1.00 64.68 102 A 1 
ATOM 828  N N   . ASN A 1 103 ? 18.152  -27.689 0.292   1.00 78.16 103 A 1 
ATOM 829  C CA  . ASN A 1 103 ? 17.839  -27.782 1.710   1.00 78.49 103 A 1 
ATOM 830  C C   . ASN A 1 103 ? 16.712  -26.807 2.107   1.00 80.34 103 A 1 
ATOM 831  O O   . ASN A 1 103 ? 16.270  -25.963 1.326   1.00 79.91 103 A 1 
ATOM 832  C CB  . ASN A 1 103 ? 19.147  -27.623 2.516   1.00 75.79 103 A 1 
ATOM 833  C CG  . ASN A 1 103 ? 19.741  -26.233 2.416   1.00 72.73 103 A 1 
ATOM 834  O OD1 . ASN A 1 103 ? 19.086  -25.244 2.683   1.00 67.46 103 A 1 
ATOM 835  N ND2 . ASN A 1 103 ? 20.988  -26.115 2.043   1.00 68.12 103 A 1 
ATOM 836  N N   . THR A 1 104 ? 16.246  -26.893 3.357   1.00 75.10 104 A 1 
ATOM 837  C CA  . THR A 1 104 ? 15.159  -26.050 3.888   1.00 74.30 104 A 1 
ATOM 838  C C   . THR A 1 104 ? 15.441  -24.553 3.761   1.00 77.17 104 A 1 
ATOM 839  O O   . THR A 1 104 ? 14.541  -23.781 3.433   1.00 76.86 104 A 1 
ATOM 840  C CB  . THR A 1 104 ? 14.920  -26.355 5.376   1.00 71.14 104 A 1 
ATOM 841  O OG1 . THR A 1 104 ? 14.852  -27.747 5.581   1.00 63.52 104 A 1 
ATOM 842  C CG2 . THR A 1 104 ? 13.635  -25.741 5.927   1.00 61.13 104 A 1 
ATOM 843  N N   . SER A 1 105 ? 16.674  -24.135 4.013   1.00 78.00 105 A 1 
ATOM 844  C CA  . SER A 1 105 ? 17.074  -22.726 3.938   1.00 78.82 105 A 1 
ATOM 845  C C   . SER A 1 105 ? 17.040  -22.216 2.496   1.00 81.27 105 A 1 
ATOM 846  O O   . SER A 1 105 ? 16.541  -21.124 2.244   1.00 81.03 105 A 1 
ATOM 847  C CB  . SER A 1 105 ? 18.477  -22.537 4.518   1.00 76.57 105 A 1 
ATOM 848  O OG  . SER A 1 105 ? 18.521  -23.003 5.859   1.00 68.64 105 A 1 
ATOM 849  N N   . GLU A 1 106 ? 17.494  -23.017 1.542   1.00 81.57 106 A 1 
ATOM 850  C CA  . GLU A 1 106 ? 17.461  -22.701 0.113   1.00 82.52 106 A 1 
ATOM 851  C C   . GLU A 1 106 ? 16.024  -22.637 -0.420  1.00 84.22 106 A 1 
ATOM 852  O O   . GLU A 1 106 ? 15.673  -21.667 -1.093  1.00 83.94 106 A 1 
ATOM 853  C CB  . GLU A 1 106 ? 18.268  -23.748 -0.663  1.00 81.41 106 A 1 
ATOM 854  C CG  . GLU A 1 106 ? 19.779  -23.605 -0.426  1.00 74.27 106 A 1 
ATOM 855  C CD  . GLU A 1 106 ? 20.586  -24.837 -0.863  1.00 72.37 106 A 1 
ATOM 856  O OE1 . GLU A 1 106 ? 21.827  -24.715 -0.931  1.00 64.94 106 A 1 
ATOM 857  O OE2 . GLU A 1 106 ? 19.993  -25.934 -0.969  1.00 65.14 106 A 1 
ATOM 858  N N   . LEU A 1 107 ? 15.156  -23.592 -0.066  1.00 80.25 107 A 1 
ATOM 859  C CA  . LEU A 1 107 ? 13.740  -23.531 -0.453  1.00 81.13 107 A 1 
ATOM 860  C C   . LEU A 1 107 ? 13.049  -22.298 0.137   1.00 82.69 107 A 1 
ATOM 861  O O   . LEU A 1 107 ? 12.284  -21.630 -0.556  1.00 83.26 107 A 1 
ATOM 862  C CB  . LEU A 1 107 ? 13.015  -24.820 -0.033  1.00 80.05 107 A 1 
ATOM 863  C CG  . LEU A 1 107 ? 11.514  -24.824 -0.414  1.00 77.76 107 A 1 
ATOM 864  C CD1 . LEU A 1 107 ? 11.273  -24.661 -1.916  1.00 73.59 107 A 1 
ATOM 865  C CD2 . LEU A 1 107 ? 10.843  -26.124 0.010   1.00 72.26 107 A 1 
ATOM 866  N N   . THR A 1 108 ? 13.340  -21.974 1.391   1.00 81.86 108 A 1 
ATOM 867  C CA  . THR A 1 108 ? 12.817  -20.771 2.048   1.00 82.03 108 A 1 
ATOM 868  C C   . THR A 1 108 ? 13.277  -19.504 1.323   1.00 84.05 108 A 1 
ATOM 869  O O   . THR A 1 108 ? 12.466  -18.612 1.079   1.00 84.65 108 A 1 
ATOM 870  C CB  . THR A 1 108 ? 13.239  -20.728 3.523   1.00 80.39 108 A 1 
ATOM 871  O OG1 . THR A 1 108 ? 12.758  -21.869 4.190   1.00 75.26 108 A 1 
ATOM 872  C CG2 . THR A 1 108 ? 12.674  -19.522 4.264   1.00 74.19 108 A 1 
ATOM 873  N N   . ALA A 1 109 ? 14.545  -19.435 0.916   1.00 85.13 109 A 1 
ATOM 874  C CA  . ALA A 1 109 ? 15.075  -18.319 0.131   1.00 85.93 109 A 1 
ATOM 875  C C   . ALA A 1 109 ? 14.395  -18.210 -1.244  1.00 87.56 109 A 1 
ATOM 876  O O   . ALA A 1 109 ? 13.956  -17.125 -1.624  1.00 87.50 109 A 1 
ATOM 877  C CB  . ALA A 1 109 ? 16.594  -18.478 0.013   1.00 85.28 109 A 1 
ATOM 878  N N   . ILE A 1 110 ? 14.218  -19.330 -1.950  1.00 87.05 110 A 1 
ATOM 879  C CA  . ILE A 1 110 ? 13.510  -19.369 -3.239  1.00 87.29 110 A 1 
ATOM 880  C C   . ILE A 1 110 ? 12.063  -18.896 -3.074  1.00 88.85 110 A 1 
ATOM 881  O O   . ILE A 1 110 ? 11.616  -18.024 -3.819  1.00 88.99 110 A 1 
ATOM 882  C CB  . ILE A 1 110 ? 13.579  -20.785 -3.858  1.00 86.46 110 A 1 
ATOM 883  C CG1 . ILE A 1 110 ? 15.027  -21.121 -4.288  1.00 83.00 110 A 1 
ATOM 884  C CG2 . ILE A 1 110 ? 12.645  -20.907 -5.077  1.00 82.70 110 A 1 
ATOM 885  C CD1 . ILE A 1 110 ? 15.243  -22.606 -4.598  1.00 77.29 110 A 1 
ATOM 886  N N   . LEU A 1 111 ? 11.333  -19.416 -2.086  1.00 85.73 111 A 1 
ATOM 887  C CA  . LEU A 1 111 ? 9.951   -19.019 -1.814  1.00 85.84 111 A 1 
ATOM 888  C C   . LEU A 1 111 ? 9.848   -17.520 -1.507  1.00 86.93 111 A 1 
ATOM 889  O O   . LEU A 1 111 ? 8.969   -16.836 -2.032  1.00 87.34 111 A 1 
ATOM 890  C CB  . LEU A 1 111 ? 9.411   -19.882 -0.659  1.00 85.21 111 A 1 
ATOM 891  C CG  . LEU A 1 111 ? 7.981   -19.522 -0.218  1.00 80.96 111 A 1 
ATOM 892  C CD1 . LEU A 1 111 ? 6.960   -19.718 -1.333  1.00 78.01 111 A 1 
ATOM 893  C CD2 . LEU A 1 111 ? 7.571   -20.385 0.976   1.00 77.40 111 A 1 
ATOM 894  N N   . ARG A 1 112 ? 10.775  -16.997 -0.706  1.00 86.92 112 A 1 
ATOM 895  C CA  . ARG A 1 112 ? 10.863  -15.568 -0.391  1.00 87.12 112 A 1 
ATOM 896  C C   . ARG A 1 112 ? 11.059  -14.720 -1.643  1.00 88.61 112 A 1 
ATOM 897  O O   . ARG A 1 112 ? 10.351  -13.731 -1.826  1.00 88.54 112 A 1 
ATOM 898  C CB  . ARG A 1 112 ? 11.993  -15.366 0.627   1.00 85.07 112 A 1 
ATOM 899  C CG  . ARG A 1 112 ? 12.258  -13.894 0.961   1.00 77.10 112 A 1 
ATOM 900  C CD  . ARG A 1 112 ? 13.435  -13.823 1.929   1.00 75.98 112 A 1 
ATOM 901  N NE  . ARG A 1 112 ? 13.895  -12.438 2.147   1.00 68.17 112 A 1 
ATOM 902  C CZ  . ARG A 1 112 ? 14.965  -12.115 2.836   1.00 63.19 112 A 1 
ATOM 903  N NH1 . ARG A 1 112 ? 15.743  -13.001 3.367   1.00 57.52 112 A 1 
ATOM 904  N NH2 . ARG A 1 112 ? 15.294  -10.878 3.022   1.00 53.42 112 A 1 
ATOM 905  N N   . GLU A 1 113 ? 11.988  -15.105 -2.509  1.00 88.91 113 A 1 
ATOM 906  C CA  . GLU A 1 113 ? 12.238  -14.411 -3.772  1.00 89.59 113 A 1 
ATOM 907  C C   . GLU A 1 113 ? 11.019  -14.439 -4.699  1.00 90.63 113 A 1 
ATOM 908  O O   . GLU A 1 113 ? 10.667  -13.408 -5.275  1.00 90.54 113 A 1 
ATOM 909  C CB  . GLU A 1 113 ? 13.422  -15.049 -4.504  1.00 89.25 113 A 1 
ATOM 910  C CG  . GLU A 1 113 ? 14.780  -14.725 -3.874  1.00 85.43 113 A 1 
ATOM 911  C CD  . GLU A 1 113 ? 15.934  -15.410 -4.626  1.00 84.12 113 A 1 
ATOM 912  O OE1 . GLU A 1 113 ? 17.068  -15.359 -4.104  1.00 76.32 113 A 1 
ATOM 913  O OE2 . GLU A 1 113 ? 15.692  -15.939 -5.747  1.00 77.36 113 A 1 
ATOM 914  N N   . GLU A 1 114 ? 10.352  -15.586 -4.830  1.00 90.01 114 A 1 
ATOM 915  C CA  . GLU A 1 114 ? 9.157   -15.719 -5.670  1.00 89.86 114 A 1 
ATOM 916  C C   . GLU A 1 114 ? 7.994   -14.867 -5.149  1.00 90.44 114 A 1 
ATOM 917  O O   . GLU A 1 114 ? 7.349   -14.170 -5.932  1.00 89.65 114 A 1 
ATOM 918  C CB  . GLU A 1 114 ? 8.739   -17.193 -5.804  1.00 90.21 114 A 1 
ATOM 919  C CG  . GLU A 1 114 ? 9.711   -18.034 -6.656  1.00 86.42 114 A 1 
ATOM 920  C CD  . GLU A 1 114 ? 9.943   -17.488 -8.079  1.00 87.38 114 A 1 
ATOM 921  O OE1 . GLU A 1 114 ? 11.030  -17.735 -8.648  1.00 79.21 114 A 1 
ATOM 922  O OE2 . GLU A 1 114 ? 9.064   -16.795 -8.645  1.00 81.20 114 A 1 
ATOM 923  N N   . ILE A 1 115 ? 7.766   -14.843 -3.834  1.00 90.51 115 A 1 
ATOM 924  C CA  . ILE A 1 115 ? 6.758   -13.972 -3.216  1.00 89.88 115 A 1 
ATOM 925  C C   . ILE A 1 115 ? 7.102   -12.498 -3.440  1.00 90.48 115 A 1 
ATOM 926  O O   . ILE A 1 115 ? 6.247   -11.726 -3.873  1.00 90.37 115 A 1 
ATOM 927  C CB  . ILE A 1 115 ? 6.592   -14.323 -1.720  1.00 88.57 115 A 1 
ATOM 928  C CG1 . ILE A 1 115 ? 5.854   -15.676 -1.605  1.00 86.63 115 A 1 
ATOM 929  C CG2 . ILE A 1 115 ? 5.829   -13.224 -0.962  1.00 86.42 115 A 1 
ATOM 930  C CD1 . ILE A 1 115 ? 5.807   -16.249 -0.187  1.00 80.84 115 A 1 
ATOM 931  N N   . ALA A 1 116 ? 8.350   -12.099 -3.213  1.00 90.55 116 A 1 
ATOM 932  C CA  . ALA A 1 116 ? 8.788   -10.720 -3.433  1.00 90.07 116 A 1 
ATOM 933  C C   . ALA A 1 116 ? 8.630   -10.280 -4.900  1.00 90.41 116 A 1 
ATOM 934  O O   . ALA A 1 116 ? 8.267   -9.134  -5.172  1.00 89.82 116 A 1 
ATOM 935  C CB  . ALA A 1 116 ? 10.242  -10.589 -2.970  1.00 89.23 116 A 1 
ATOM 936  N N   . ALA A 1 117 ? 8.854   -11.189 -5.855  1.00 90.84 117 A 1 
ATOM 937  C CA  . ALA A 1 117 ? 8.686   -10.928 -7.285  1.00 90.43 117 A 1 
ATOM 938  C C   . ALA A 1 117 ? 7.216   -10.771 -7.716  1.00 90.63 117 A 1 
ATOM 939  O O   . ALA A 1 117 ? 6.945   -10.163 -8.754  1.00 89.42 117 A 1 
ATOM 940  C CB  . ALA A 1 117 ? 9.372   -12.060 -8.058  1.00 90.19 117 A 1 
ATOM 941  N N   . LEU A 1 118 ? 6.265   -11.311 -6.948  1.00 91.40 118 A 1 
ATOM 942  C CA  . LEU A 1 118 ? 4.829   -11.189 -7.209  1.00 90.62 118 A 1 
ATOM 943  C C   . LEU A 1 118 ? 4.217   -9.917  -6.617  1.00 90.80 118 A 1 
ATOM 944  O O   . LEU A 1 118 ? 3.199   -9.437  -7.127  1.00 89.05 118 A 1 
ATOM 945  C CB  . LEU A 1 118 ? 4.124   -12.442 -6.678  1.00 90.17 118 A 1 
ATOM 946  C CG  . LEU A 1 118 ? 4.430   -13.713 -7.490  1.00 88.43 118 A 1 
ATOM 947  C CD1 . LEU A 1 118 ? 3.871   -14.927 -6.757  1.00 85.10 118 A 1 
ATOM 948  C CD2 . LEU A 1 118 ? 3.811   -13.673 -8.884  1.00 85.54 118 A 1 
ATOM 949  N N   . LEU A 1 119 ? 4.836   -9.354  -5.587  1.00 88.65 119 A 1 
ATOM 950  C CA  . LEU A 1 119 ? 4.366   -8.137  -4.933  1.00 87.97 119 A 1 
ATOM 951  C C   . LEU A 1 119 ? 4.677   -6.894  -5.769  1.00 86.32 119 A 1 
ATOM 952  O O   . LEU A 1 119 ? 5.821   -6.633  -6.154  1.00 83.57 119 A 1 
ATOM 953  C CB  . LEU A 1 119 ? 4.973   -8.035  -3.526  1.00 87.38 119 A 1 
ATOM 954  C CG  . LEU A 1 119 ? 4.399   -9.057  -2.524  1.00 86.20 119 A 1 
ATOM 955  C CD1 . LEU A 1 119 ? 5.243   -9.050  -1.249  1.00 83.41 119 A 1 
ATOM 956  C CD2 . LEU A 1 119 ? 2.954   -8.735  -2.144  1.00 84.63 119 A 1 
ATOM 957  N N   . THR A 1 120 ? 3.640   -6.093  -5.991  1.00 87.02 120 A 1 
ATOM 958  C CA  . THR A 1 120 ? 3.747   -4.765  -6.600  1.00 82.97 120 A 1 
ATOM 959  C C   . THR A 1 120 ? 3.654   -3.710  -5.505  1.00 80.27 120 A 1 
ATOM 960  O O   . THR A 1 120 ? 2.713   -3.723  -4.711  1.00 74.81 120 A 1 
ATOM 961  C CB  . THR A 1 120 ? 2.662   -4.559  -7.668  1.00 79.90 120 A 1 
ATOM 962  O OG1 . THR A 1 120 ? 2.688   -5.623  -8.594  1.00 71.83 120 A 1 
ATOM 963  C CG2 . THR A 1 120 ? 2.878   -3.284  -8.475  1.00 71.56 120 A 1 
ATOM 964  N N   . GLU A 1 121 ? 4.616   -2.790  -5.463  1.00 78.74 121 A 1 
ATOM 965  C CA  . GLU A 1 121 ? 4.633   -1.668  -4.514  1.00 75.26 121 A 1 
ATOM 966  C C   . GLU A 1 121 ? 4.794   -0.328  -5.237  1.00 72.30 121 A 1 
ATOM 967  O O   . GLU A 1 121 ? 5.315   -0.256  -6.358  1.00 66.51 121 A 1 
ATOM 968  C CB  . GLU A 1 121 ? 5.715   -1.876  -3.444  1.00 70.79 121 A 1 
ATOM 969  C CG  . GLU A 1 121 ? 7.151   -1.689  -3.953  1.00 67.41 121 A 1 
ATOM 970  C CD  . GLU A 1 121 ? 8.223   -2.087  -2.928  1.00 68.75 121 A 1 
ATOM 971  O OE1 . GLU A 1 121 ? 9.374   -2.332  -3.373  1.00 63.97 121 A 1 
ATOM 972  O OE2 . GLU A 1 121 ? 7.906   -2.260  -1.735  1.00 69.80 121 A 1 
ATOM 973  N N   . ASN A 1 122 ? 4.345   0.750   -4.594  1.00 62.53 122 A 1 
ATOM 974  C CA  . ASN A 1 122 ? 4.634   2.110   -5.036  1.00 58.63 122 A 1 
ATOM 975  C C   . ASN A 1 122 ? 5.989   2.575   -4.480  1.00 58.99 122 A 1 
ATOM 976  O O   . ASN A 1 122 ? 6.227   2.446   -3.287  1.00 54.23 122 A 1 
ATOM 977  C CB  . ASN A 1 122 ? 3.502   3.046   -4.583  1.00 51.92 122 A 1 
ATOM 978  C CG  . ASN A 1 122 ? 2.275   2.960   -5.472  1.00 48.42 122 A 1 
ATOM 979  O OD1 . ASN A 1 122 ? 2.353   2.797   -6.674  1.00 44.30 122 A 1 
ATOM 980  N ND2 . ASN A 1 122 ? 1.095   3.133   -4.924  1.00 45.22 122 A 1 
ATOM 981  N N   . ASN A 1 123 ? 6.811   3.197   -5.325  1.00 55.84 123 A 1 
ATOM 982  C CA  . ASN A 1 123 ? 8.051   3.892   -4.954  1.00 55.62 123 A 1 
ATOM 983  C C   . ASN A 1 123 ? 9.033   3.055   -4.105  1.00 58.51 123 A 1 
ATOM 984  O O   . ASN A 1 123 ? 9.250   3.378   -2.937  1.00 53.78 123 A 1 
ATOM 985  C CB  . ASN A 1 123 ? 7.703   5.234   -4.280  1.00 47.37 123 A 1 
ATOM 986  C CG  . ASN A 1 123 ? 6.867   6.157   -5.130  1.00 42.39 123 A 1 
ATOM 987  O OD1 . ASN A 1 123 ? 6.860   6.127   -6.347  1.00 38.84 123 A 1 
ATOM 988  N ND2 . ASN A 1 123 ? 6.115   7.030   -4.502  1.00 36.93 123 A 1 
ATOM 989  N N   . PRO A 1 124 ? 9.671   2.015   -4.671  1.00 55.86 124 A 1 
ATOM 990  C CA  . PRO A 1 124 ? 10.575  1.126   -3.929  1.00 55.98 124 A 1 
ATOM 991  C C   . PRO A 1 124 ? 11.778  1.829   -3.280  1.00 57.74 124 A 1 
ATOM 992  O O   . PRO A 1 124 ? 12.353  1.303   -2.338  1.00 53.26 124 A 1 
ATOM 993  C CB  . PRO A 1 124 ? 11.031  0.078   -4.951  1.00 51.51 124 A 1 
ATOM 994  C CG  . PRO A 1 124 ? 10.843  0.764   -6.298  1.00 51.72 124 A 1 
ATOM 995  C CD  . PRO A 1 124 ? 9.620   1.643   -6.069  1.00 57.01 124 A 1 
ATOM 996  N N   . ASP A 1 125 ? 12.136  3.015   -3.763  1.00 52.58 125 A 1 
ATOM 997  C CA  . ASP A 1 125 ? 13.273  3.802   -3.270  1.00 52.71 125 A 1 
ATOM 998  C C   . ASP A 1 125 ? 12.866  4.938   -2.307  1.00 53.28 125 A 1 
ATOM 999  O O   . ASP A 1 125 ? 13.725  5.709   -1.874  1.00 48.81 125 A 1 
ATOM 1000 C CB  . ASP A 1 125 ? 14.052  4.367   -4.471  1.00 47.75 125 A 1 
ATOM 1001 C CG  . ASP A 1 125 ? 14.565  3.293   -5.433  1.00 44.14 125 A 1 
ATOM 1002 O OD1 . ASP A 1 125 ? 15.141  2.292   -4.956  1.00 41.27 125 A 1 
ATOM 1003 O OD2 . ASP A 1 125 ? 14.382  3.487   -6.653  1.00 39.94 125 A 1 
ATOM 1004 N N   . SER A 1 126 ? 11.569  5.101   -1.999  1.00 52.84 126 A 1 
ATOM 1005 C CA  . SER A 1 126 ? 11.134  6.146   -1.068  1.00 52.14 126 A 1 
ATOM 1006 C C   . SER A 1 126 ? 11.373  5.716   0.380   1.00 54.46 126 A 1 
ATOM 1007 O O   . SER A 1 126 ? 11.000  4.614   0.777   1.00 51.13 126 A 1 
ATOM 1008 C CB  . SER A 1 126 ? 9.682   6.579   -1.304  1.00 46.23 126 A 1 
ATOM 1009 O OG  . SER A 1 126 ? 8.739   5.553   -1.068  1.00 41.34 126 A 1 
ATOM 1010 N N   . GLU A 1 127 ? 11.978  6.604   1.178   1.00 45.65 127 A 1 
ATOM 1011 C CA  . GLU A 1 127 ? 11.984  6.461   2.638   1.00 45.56 127 A 1 
ATOM 1012 C C   . GLU A 1 127 ? 10.534  6.391   3.161   1.00 49.67 127 A 1 
ATOM 1013 O O   . GLU A 1 127 ? 9.599   6.801   2.469   1.00 45.75 127 A 1 
ATOM 1014 C CB  . GLU A 1 127 ? 12.781  7.611   3.290   1.00 38.59 127 A 1 
ATOM 1015 C CG  . GLU A 1 127 ? 14.288  7.581   2.953   1.00 33.26 127 A 1 
ATOM 1016 C CD  . GLU A 1 127 ? 15.133  8.628   3.707   1.00 29.16 127 A 1 
ATOM 1017 O OE1 . GLU A 1 127 ? 16.381  8.505   3.667   1.00 25.52 127 A 1 
ATOM 1018 O OE2 . GLU A 1 127 ? 14.570  9.546   4.341   1.00 28.96 127 A 1 
ATOM 1019 N N   . ASP A 1 128 ? 10.332  5.873   4.383   1.00 57.19 128 A 1 
ATOM 1020 C CA  . ASP A 1 128 ? 9.041   5.695   5.087   1.00 58.44 128 A 1 
ATOM 1021 C C   . ASP A 1 128 ? 8.273   7.011   5.371   1.00 62.69 128 A 1 
ATOM 1022 O O   . ASP A 1 128 ? 7.824   7.272   6.504   1.00 56.83 128 A 1 
ATOM 1023 C CB  . ASP A 1 128 ? 9.303   4.970   6.424   1.00 51.20 128 A 1 
ATOM 1024 C CG  . ASP A 1 128 ? 9.442   3.456   6.353   1.00 45.98 128 A 1 
ATOM 1025 O OD1 . ASP A 1 128 ? 8.800   2.848   5.475   1.00 42.56 128 A 1 
ATOM 1026 O OD2 . ASP A 1 128 ? 10.048  2.924   7.314   1.00 41.54 128 A 1 
ATOM 1027 N N   . SER A 1 129 ? 8.146   7.865   4.372   1.00 70.89 129 A 1 
ATOM 1028 C CA  . SER A 1 129 ? 7.565   9.190   4.454   1.00 74.16 129 A 1 
ATOM 1029 C C   . SER A 1 129 ? 6.230   9.249   3.706   1.00 79.44 129 A 1 
ATOM 1030 O O   . SER A 1 129 ? 6.071   8.762   2.590   1.00 74.78 129 A 1 
ATOM 1031 C CB  . SER A 1 129 ? 8.580   10.240  3.977   1.00 64.46 129 A 1 
ATOM 1032 O OG  . SER A 1 129 ? 8.853   10.119  2.604   1.00 54.98 129 A 1 
ATOM 1033 N N   . PHE A 1 130 ? 5.242   9.866   4.348   1.00 77.15 130 A 1 
ATOM 1034 C CA  . PHE A 1 130 ? 3.982   10.243  3.710   1.00 81.25 130 A 1 
ATOM 1035 C C   . PHE A 1 130 ? 4.207   11.506  2.865   1.00 82.00 130 A 1 
ATOM 1036 O O   . PHE A 1 130 ? 3.600   12.552  3.091   1.00 78.23 130 A 1 
ATOM 1037 C CB  . PHE A 1 130 ? 2.876   10.376  4.765   1.00 81.83 130 A 1 
ATOM 1038 C CG  . PHE A 1 130 ? 2.389   9.047   5.303   1.00 83.88 130 A 1 
ATOM 1039 C CD1 . PHE A 1 130 ? 1.245   8.443   4.748   1.00 82.43 130 A 1 
ATOM 1040 C CD2 . PHE A 1 130 ? 3.086   8.394   6.331   1.00 82.79 130 A 1 
ATOM 1041 C CE1 . PHE A 1 130 ? 0.798   7.201   5.225   1.00 81.63 130 A 1 
ATOM 1042 C CE2 . PHE A 1 130 ? 2.643   7.145   6.804   1.00 82.60 130 A 1 
ATOM 1043 C CZ  . PHE A 1 130 ? 1.496   6.549   6.252   1.00 84.94 130 A 1 
ATOM 1044 N N   . GLU A 1 131 ? 5.145   11.423  1.931   1.00 81.05 131 A 1 
ATOM 1045 C CA  . GLU A 1 131 ? 5.433   12.499  0.993   1.00 80.47 131 A 1 
ATOM 1046 C C   . GLU A 1 131 ? 4.465   12.478  -0.184  1.00 81.76 131 A 1 
ATOM 1047 O O   . GLU A 1 131 ? 3.994   11.438  -0.643  1.00 79.02 131 A 1 
ATOM 1048 C CB  . GLU A 1 131 ? 6.891   12.436  0.524   1.00 75.49 131 A 1 
ATOM 1049 C CG  . GLU A 1 131 ? 7.822   13.061  1.576   1.00 68.09 131 A 1 
ATOM 1050 C CD  . GLU A 1 131 ? 9.306   12.863  1.245   1.00 61.29 131 A 1 
ATOM 1051 O OE1 . GLU A 1 131 ? 10.063  12.635  2.211   1.00 54.96 131 A 1 
ATOM 1052 O OE2 . GLU A 1 131 ? 9.647   12.908  0.039   1.00 55.16 131 A 1 
ATOM 1053 N N   . ILE A 1 132 ? 4.171   13.670  -0.692  1.00 77.58 132 A 1 
ATOM 1054 C CA  . ILE A 1 132 ? 3.373   13.856  -1.899  1.00 78.15 132 A 1 
ATOM 1055 C C   . ILE A 1 132 ? 4.264   14.336  -3.045  1.00 79.23 132 A 1 
ATOM 1056 O O   . ILE A 1 132 ? 5.228   15.072  -2.818  1.00 77.12 132 A 1 
ATOM 1057 C CB  . ILE A 1 132 ? 2.173   14.797  -1.650  1.00 76.41 132 A 1 
ATOM 1058 C CG1 . ILE A 1 132 ? 2.618   16.196  -1.163  1.00 74.34 132 A 1 
ATOM 1059 C CG2 . ILE A 1 132 ? 1.195   14.119  -0.677  1.00 71.82 132 A 1 
ATOM 1060 C CD1 . ILE A 1 132 ? 1.485   17.211  -1.071  1.00 68.36 132 A 1 
ATOM 1061 N N   . PRO A 1 133 ? 3.940   13.978  -4.300  1.00 80.40 133 A 1 
ATOM 1062 C CA  . PRO A 1 133 ? 4.646   14.531  -5.449  1.00 79.79 133 A 1 
ATOM 1063 C C   . PRO A 1 133 ? 4.555   16.063  -5.461  1.00 80.70 133 A 1 
ATOM 1064 O O   . PRO A 1 133 ? 3.457   16.620  -5.509  1.00 78.08 133 A 1 
ATOM 1065 C CB  . PRO A 1 133 ? 3.981   13.907  -6.681  1.00 77.15 133 A 1 
ATOM 1066 C CG  . PRO A 1 133 ? 3.349   12.622  -6.147  1.00 76.20 133 A 1 
ATOM 1067 C CD  . PRO A 1 133 ? 2.948   13.006  -4.725  1.00 80.42 133 A 1 
ATOM 1068 N N   . THR A 1 134 ? 5.691   16.752  -5.479  1.00 74.65 134 A 1 
ATOM 1069 C CA  . THR A 1 134 ? 5.775   18.225  -5.369  1.00 73.69 134 A 1 
ATOM 1070 C C   . THR A 1 134 ? 5.025   18.980  -6.473  1.00 75.74 134 A 1 
ATOM 1071 O O   . THR A 1 134 ? 4.618   20.119  -6.279  1.00 70.47 134 A 1 
ATOM 1072 C CB  . THR A 1 134 ? 7.238   18.684  -5.384  1.00 67.29 134 A 1 
ATOM 1073 O OG1 . THR A 1 134 ? 7.896   18.171  -6.524  1.00 62.73 134 A 1 
ATOM 1074 C CG2 . THR A 1 134 ? 8.015   18.206  -4.160  1.00 62.09 134 A 1 
ATOM 1075 N N   . HIS A 1 135 ? 4.814   18.340  -7.622  1.00 80.01 135 A 1 
ATOM 1076 C CA  . HIS A 1 135 ? 4.079   18.901  -8.761  1.00 79.95 135 A 1 
ATOM 1077 C C   . HIS A 1 135 ? 2.557   18.658  -8.698  1.00 81.31 135 A 1 
ATOM 1078 O O   . HIS A 1 135 ? 1.834   19.126  -9.575  1.00 75.36 135 A 1 
ATOM 1079 C CB  . HIS A 1 135 ? 4.688   18.340  -10.053 1.00 74.85 135 A 1 
ATOM 1080 C CG  . HIS A 1 135 ? 4.538   16.844  -10.190 1.00 71.25 135 A 1 
ATOM 1081 N ND1 . HIS A 1 135 ? 5.360   15.882  -9.638  1.00 63.65 135 A 1 
ATOM 1082 C CD2 . HIS A 1 135 ? 3.553   16.184  -10.878 1.00 62.87 135 A 1 
ATOM 1083 C CE1 . HIS A 1 135 ? 4.884   14.680  -9.990  1.00 59.57 135 A 1 
ATOM 1084 N NE2 . HIS A 1 135 ? 3.785   14.809  -10.743 1.00 64.05 135 A 1 
ATOM 1085 N N   . LYS A 1 136 ? 2.056   17.935  -7.692  1.00 81.58 136 A 1 
ATOM 1086 C CA  . LYS A 1 136 ? 0.630   17.632  -7.494  1.00 82.36 136 A 1 
ATOM 1087 C C   . LYS A 1 136 ? 0.159   18.250  -6.188  1.00 84.02 136 A 1 
ATOM 1088 O O   . LYS A 1 136 ? 0.253   17.619  -5.138  1.00 79.86 136 A 1 
ATOM 1089 C CB  . LYS A 1 136 ? 0.398   16.114  -7.518  1.00 78.53 136 A 1 
ATOM 1090 C CG  . LYS A 1 136 ? 0.685   15.484  -8.886  1.00 79.73 136 A 1 
ATOM 1091 C CD  . LYS A 1 136 ? 0.338   13.991  -8.867  1.00 76.67 136 A 1 
ATOM 1092 C CE  . LYS A 1 136 ? 0.603   13.371  -10.240 1.00 74.07 136 A 1 
ATOM 1093 N NZ  . LYS A 1 136 ? 0.203   11.942  -10.266 1.00 65.46 136 A 1 
ATOM 1094 N N   . LYS A 1 137 ? -0.352  19.482  -6.259  1.00 85.75 137 A 1 
ATOM 1095 C CA  . LYS A 1 137 ? -0.892  20.198  -5.097  1.00 88.79 137 A 1 
ATOM 1096 C C   . LYS A 1 137 ? -2.268  20.798  -5.413  1.00 91.52 137 A 1 
ATOM 1097 O O   . LYS A 1 137 ? -2.361  21.595  -6.348  1.00 85.49 137 A 1 
ATOM 1098 C CB  . LYS A 1 137 ? 0.120   21.263  -4.634  1.00 81.22 137 A 1 
ATOM 1099 C CG  . LYS A 1 137 ? -0.284  21.829  -3.266  1.00 79.60 137 A 1 
ATOM 1100 C CD  . LYS A 1 137 ? 0.701   22.886  -2.745  1.00 78.43 137 A 1 
ATOM 1101 C CE  . LYS A 1 137 ? 0.219   23.316  -1.361  1.00 74.01 137 A 1 
ATOM 1102 N NZ  . LYS A 1 137 ? 0.895   24.527  -0.851  1.00 69.03 137 A 1 
ATOM 1103 N N   . PRO A 1 138 ? -3.336  20.463  -4.647  1.00 92.71 138 A 1 
ATOM 1104 C CA  . PRO A 1 138 ? -3.371  19.400  -3.640  1.00 94.30 138 A 1 
ATOM 1105 C C   . PRO A 1 138 ? -3.238  18.000  -4.256  1.00 95.22 138 A 1 
ATOM 1106 O O   . PRO A 1 138 ? -3.704  17.757  -5.373  1.00 93.58 138 A 1 
ATOM 1107 C CB  . PRO A 1 138 ? -4.714  19.559  -2.925  1.00 92.83 138 A 1 
ATOM 1108 C CG  . PRO A 1 138 ? -5.614  20.161  -4.001  1.00 90.93 138 A 1 
ATOM 1109 C CD  . PRO A 1 138 ? -4.659  21.058  -4.786  1.00 92.23 138 A 1 
ATOM 1110 N N   . TYR A 1 139 ? -2.648  17.065  -3.513  1.00 94.98 139 A 1 
ATOM 1111 C CA  . TYR A 1 139 ? -2.682  15.642  -3.838  1.00 95.20 139 A 1 
ATOM 1112 C C   . TYR A 1 139 ? -4.034  15.063  -3.420  1.00 96.46 139 A 1 
ATOM 1113 O O   . TYR A 1 139 ? -4.396  15.106  -2.245  1.00 96.57 139 A 1 
ATOM 1114 C CB  . TYR A 1 139 ? -1.516  14.918  -3.158  1.00 94.20 139 A 1 
ATOM 1115 C CG  . TYR A 1 139 ? -1.370  13.475  -3.606  1.00 93.52 139 A 1 
ATOM 1116 C CD1 . TYR A 1 139 ? -1.722  12.415  -2.747  1.00 91.95 139 A 1 
ATOM 1117 C CD2 . TYR A 1 139 ? -0.876  13.201  -4.895  1.00 92.00 139 A 1 
ATOM 1118 C CE1 . TYR A 1 139 ? -1.552  11.083  -3.171  1.00 90.94 139 A 1 
ATOM 1119 C CE2 . TYR A 1 139 ? -0.710  11.872  -5.323  1.00 90.82 139 A 1 
ATOM 1120 C CZ  . TYR A 1 139 ? -1.037  10.811  -4.460  1.00 91.01 139 A 1 
ATOM 1121 O OH  . TYR A 1 139 ? -0.846  9.530   -4.871  1.00 88.98 139 A 1 
ATOM 1122 N N   . VAL A 1 140 ? -4.816  14.560  -4.378  1.00 96.32 140 A 1 
ATOM 1123 C CA  . VAL A 1 140 ? -6.210  14.152  -4.151  1.00 97.05 140 A 1 
ATOM 1124 C C   . VAL A 1 140 ? -6.331  12.634  -4.132  1.00 97.00 140 A 1 
ATOM 1125 O O   . VAL A 1 140 ? -6.052  11.976  -5.138  1.00 96.72 140 A 1 
ATOM 1126 C CB  . VAL A 1 140 ? -7.163  14.781  -5.182  1.00 97.17 140 A 1 
ATOM 1127 C CG1 . VAL A 1 140 ? -8.624  14.423  -4.882  1.00 96.51 140 A 1 
ATOM 1128 C CG2 . VAL A 1 140 ? -7.046  16.313  -5.194  1.00 96.44 140 A 1 
ATOM 1129 N N   . ILE A 1 141 ? -6.800  12.097  -3.005  1.00 97.30 141 A 1 
ATOM 1130 C CA  . ILE A 1 141 ? -7.043  10.673  -2.764  1.00 97.50 141 A 1 
ATOM 1131 C C   . ILE A 1 141 ? -8.555  10.437  -2.685  1.00 97.90 141 A 1 
ATOM 1132 O O   . ILE A 1 141 ? -9.234  10.994  -1.824  1.00 97.74 141 A 1 
ATOM 1133 C CB  . ILE A 1 141 ? -6.324  10.190  -1.478  1.00 97.13 141 A 1 
ATOM 1134 C CG1 . ILE A 1 141 ? -4.830  10.596  -1.470  1.00 96.43 141 A 1 
ATOM 1135 C CG2 . ILE A 1 141 ? -6.496  8.668   -1.330  1.00 96.44 141 A 1 
ATOM 1136 C CD1 . ILE A 1 141 ? -4.060  10.205  -0.204  1.00 95.05 141 A 1 
ATOM 1137 N N   . MET A 1 142 ? -9.092  9.594   -3.565  1.00 98.61 142 A 1 
ATOM 1138 C CA  . MET A 1 142 ? -10.466 9.104   -3.482  1.00 98.61 142 A 1 
ATOM 1139 C C   . MET A 1 142 ? -10.452 7.703   -2.875  1.00 98.61 142 A 1 
ATOM 1140 O O   . MET A 1 142 ? -9.916  6.772   -3.478  1.00 98.31 142 A 1 
ATOM 1141 C CB  . MET A 1 142 ? -11.113 9.131   -4.873  1.00 98.37 142 A 1 
ATOM 1142 C CG  . MET A 1 142 ? -12.594 8.729   -4.818  1.00 96.91 142 A 1 
ATOM 1143 S SD  . MET A 1 142 ? -13.476 8.886   -6.398  1.00 96.66 142 A 1 
ATOM 1144 C CE  . MET A 1 142 ? -12.868 7.415   -7.259  1.00 89.91 142 A 1 
ATOM 1145 N N   . VAL A 1 143 ? -11.050 7.536   -1.693  1.00 98.59 143 A 1 
ATOM 1146 C CA  . VAL A 1 143 ? -11.052 6.258   -0.971  1.00 98.61 143 A 1 
ATOM 1147 C C   . VAL A 1 143 ? -12.313 5.470   -1.301  1.00 98.48 143 A 1 
ATOM 1148 O O   . VAL A 1 143 ? -13.429 5.954   -1.122  1.00 97.99 143 A 1 
ATOM 1149 C CB  . VAL A 1 143 ? -10.875 6.460   0.540   1.00 98.51 143 A 1 
ATOM 1150 C CG1 . VAL A 1 143 ? -10.779 5.111   1.265   1.00 97.91 143 A 1 
ATOM 1151 C CG2 . VAL A 1 143 ? -9.593  7.246   0.837   1.00 97.94 143 A 1 
ATOM 1152 N N   . VAL A 1 144 ? -12.135 4.237   -1.764  1.00 98.31 144 A 1 
ATOM 1153 C CA  . VAL A 1 144 ? -13.207 3.314   -2.161  1.00 98.17 144 A 1 
ATOM 1154 C C   . VAL A 1 144 ? -13.078 1.974   -1.428  1.00 98.14 144 A 1 
ATOM 1155 O O   . VAL A 1 144 ? -12.043 1.656   -0.847  1.00 97.81 144 A 1 
ATOM 1156 C CB  . VAL A 1 144 ? -13.266 3.132   -3.693  1.00 97.87 144 A 1 
ATOM 1157 C CG1 . VAL A 1 144 ? -13.435 4.470   -4.422  1.00 96.79 144 A 1 
ATOM 1158 C CG2 . VAL A 1 144 ? -12.033 2.427   -4.276  1.00 96.76 144 A 1 
ATOM 1159 N N   . GLY A 1 145 ? -14.154 1.174   -1.438  1.00 97.49 145 A 1 
ATOM 1160 C CA  . GLY A 1 145 ? -14.206 -0.122  -0.752  1.00 97.29 145 A 1 
ATOM 1161 C C   . GLY A 1 145 ? -15.558 -0.358  -0.089  1.00 97.27 145 A 1 
ATOM 1162 O O   . GLY A 1 145 ? -16.339 0.579   0.086   1.00 95.87 145 A 1 
ATOM 1163 N N   . VAL A 1 146 ? -15.871 -1.597  0.309   1.00 96.14 146 A 1 
ATOM 1164 C CA  . VAL A 1 146 ? -17.168 -1.919  0.932   1.00 95.76 146 A 1 
ATOM 1165 C C   . VAL A 1 146 ? -17.290 -1.368  2.360   1.00 95.73 146 A 1 
ATOM 1166 O O   . VAL A 1 146 ? -16.335 -0.847  2.949   1.00 94.28 146 A 1 
ATOM 1167 C CB  . VAL A 1 146 ? -17.514 -3.422  0.868   1.00 94.44 146 A 1 
ATOM 1168 C CG1 . VAL A 1 146 ? -17.491 -3.930  -0.575  1.00 90.38 146 A 1 
ATOM 1169 C CG2 . VAL A 1 146 ? -16.613 -4.285  1.736   1.00 91.10 146 A 1 
ATOM 1170 N N   . ASN A 1 147 ? -18.485 -1.433  2.929   1.00 94.43 147 A 1 
ATOM 1171 C CA  . ASN A 1 147 ? -18.697 -1.072  4.331   1.00 94.23 147 A 1 
ATOM 1172 C C   . ASN A 1 147 ? -18.005 -2.080  5.262   1.00 93.67 147 A 1 
ATOM 1173 O O   . ASN A 1 147 ? -17.997 -3.273  4.986   1.00 89.56 147 A 1 
ATOM 1174 C CB  . ASN A 1 147 ? -20.202 -0.965  4.604   1.00 93.24 147 A 1 
ATOM 1175 C CG  . ASN A 1 147 ? -20.842 0.196   3.855   1.00 90.50 147 A 1 
ATOM 1176 O OD1 . ASN A 1 147 ? -20.196 1.155   3.470   1.00 83.72 147 A 1 
ATOM 1177 N ND2 . ASN A 1 147 ? -22.133 0.160   3.647   1.00 81.57 147 A 1 
ATOM 1178 N N   . GLY A 1 148 ? -17.434 -1.594  6.359   1.00 94.68 148 A 1 
ATOM 1179 C CA  . GLY A 1 148 ? -16.807 -2.441  7.382   1.00 93.74 148 A 1 
ATOM 1180 C C   . GLY A 1 148 ? -15.330 -2.793  7.153   1.00 93.93 148 A 1 
ATOM 1181 O O   . GLY A 1 148 ? -14.684 -3.256  8.088   1.00 91.75 148 A 1 
ATOM 1182 N N   . VAL A 1 149 ? -14.761 -2.511  5.971   1.00 94.50 149 A 1 
ATOM 1183 C CA  . VAL A 1 149 ? -13.333 -2.791  5.680   1.00 94.78 149 A 1 
ATOM 1184 C C   . VAL A 1 149 ? -12.350 -1.786  6.298   1.00 94.94 149 A 1 
ATOM 1185 O O   . VAL A 1 149 ? -11.138 -1.951  6.175   1.00 93.14 149 A 1 
ATOM 1186 C CB  . VAL A 1 149 ? -13.069 -2.900  4.167   1.00 94.73 149 A 1 
ATOM 1187 C CG1 . VAL A 1 149 ? -13.934 -3.993  3.539   1.00 92.82 149 A 1 
ATOM 1188 C CG2 . VAL A 1 149 ? -13.289 -1.565  3.438   1.00 93.19 149 A 1 
ATOM 1189 N N   . GLY A 1 150 ? -12.853 -0.728  6.946   1.00 95.31 150 A 1 
ATOM 1190 C CA  . GLY A 1 150 ? -12.006 0.279   7.590   1.00 95.29 150 A 1 
ATOM 1191 C C   . GLY A 1 150 ? -11.713 1.534   6.757   1.00 96.31 150 A 1 
ATOM 1192 O O   . GLY A 1 150 ? -10.734 2.213   7.052   1.00 95.69 150 A 1 
ATOM 1193 N N   . LYS A 1 151 ? -12.539 1.896   5.748   1.00 96.86 151 A 1 
ATOM 1194 C CA  . LYS A 1 151 ? -12.354 3.117   4.926   1.00 97.50 151 A 1 
ATOM 1195 C C   . LYS A 1 151 ? -12.164 4.379   5.773   1.00 97.75 151 A 1 
ATOM 1196 O O   . LYS A 1 151 ? -11.107 4.992   5.725   1.00 97.39 151 A 1 
ATOM 1197 C CB  . LYS A 1 151 ? -13.527 3.364   3.969   1.00 97.17 151 A 1 
ATOM 1198 C CG  . LYS A 1 151 ? -13.666 2.326   2.858   1.00 95.78 151 A 1 
ATOM 1199 C CD  . LYS A 1 151 ? -14.601 2.841   1.749   1.00 94.95 151 A 1 
ATOM 1200 C CE  . LYS A 1 151 ? -16.008 3.237   2.238   1.00 91.82 151 A 1 
ATOM 1201 N NZ  . LYS A 1 151 ? -16.826 2.062   2.589   1.00 90.85 151 A 1 
ATOM 1202 N N   . THR A 1 152 ? -13.164 4.716   6.580   1.00 97.35 152 A 1 
ATOM 1203 C CA  . THR A 1 152 ? -13.150 5.929   7.408   1.00 97.39 152 A 1 
ATOM 1204 C C   . THR A 1 152 ? -11.990 5.927   8.410   1.00 97.66 152 A 1 
ATOM 1205 O O   . THR A 1 152 ? -11.346 6.955   8.616   1.00 97.26 152 A 1 
ATOM 1206 C CB  . THR A 1 152 ? -14.498 6.077   8.130   1.00 97.03 152 A 1 
ATOM 1207 O OG1 . THR A 1 152 ? -15.560 5.881   7.214   1.00 95.32 152 A 1 
ATOM 1208 C CG2 . THR A 1 152 ? -14.681 7.435   8.789   1.00 95.57 152 A 1 
ATOM 1209 N N   . THR A 1 153 ? -11.648 4.757   8.977   1.00 97.20 153 A 1 
ATOM 1210 C CA  . THR A 1 153 ? -10.468 4.593   9.845   1.00 97.12 153 A 1 
ATOM 1211 C C   . THR A 1 153 ? -9.170  4.821   9.071   1.00 97.72 153 A 1 
ATOM 1212 O O   . THR A 1 153 ? -8.306  5.560   9.538   1.00 97.54 153 A 1 
ATOM 1213 C CB  . THR A 1 153 ? -10.455 3.193   10.481  1.00 96.28 153 A 1 
ATOM 1214 O OG1 . THR A 1 153 ? -11.679 2.962   11.138  1.00 94.34 153 A 1 
ATOM 1215 C CG2 . THR A 1 153 ? -9.341  3.013   11.511  1.00 94.57 153 A 1 
ATOM 1216 N N   . THR A 1 154 ? -9.045  4.249   7.870   1.00 97.51 154 A 1 
ATOM 1217 C CA  . THR A 1 154 ? -7.890  4.470   6.985   1.00 97.89 154 A 1 
ATOM 1218 C C   . THR A 1 154 ? -7.744  5.949   6.637   1.00 98.25 154 A 1 
ATOM 1219 O O   . THR A 1 154 ? -6.642  6.477   6.727   1.00 98.16 154 A 1 
ATOM 1220 C CB  . THR A 1 154 ? -8.009  3.620   5.712   1.00 97.71 154 A 1 
ATOM 1221 O OG1 . THR A 1 154 ? -8.042  2.257   6.060   1.00 96.54 154 A 1 
ATOM 1222 C CG2 . THR A 1 154 ? -6.837  3.798   4.746   1.00 97.01 154 A 1 
ATOM 1223 N N   . ILE A 1 155 ? -8.848  6.640   6.316   1.00 98.37 155 A 1 
ATOM 1224 C CA  . ILE A 1 155 ? -8.844  8.085   6.036   1.00 98.48 155 A 1 
ATOM 1225 C C   . ILE A 1 155 ? -8.356  8.878   7.247   1.00 98.46 155 A 1 
ATOM 1226 O O   . ILE A 1 155 ? -7.486  9.733   7.101   1.00 98.26 155 A 1 
ATOM 1227 C CB  . ILE A 1 155 ? -10.246 8.556   5.595   1.00 98.45 155 A 1 
ATOM 1228 C CG1 . ILE A 1 155 ? -10.607 7.927   4.236   1.00 97.98 155 A 1 
ATOM 1229 C CG2 . ILE A 1 155 ? -10.310 10.092  5.492   1.00 98.02 155 A 1 
ATOM 1230 C CD1 . ILE A 1 155 ? -12.094 8.013   3.911   1.00 96.95 155 A 1 
ATOM 1231 N N   . GLY A 1 156 ? -8.871  8.574   8.439   1.00 98.05 156 A 1 
ATOM 1232 C CA  . GLY A 1 156 ? -8.439  9.237   9.669   1.00 97.94 156 A 1 
ATOM 1233 C C   . GLY A 1 156 ? -6.946  9.051   9.952   1.00 98.04 156 A 1 
ATOM 1234 O O   . GLY A 1 156 ? -6.245  10.020  10.254  1.00 97.70 156 A 1 
ATOM 1235 N N   . LYS A 1 157 ? -6.443  7.824   9.785   1.00 97.93 157 A 1 
ATOM 1236 C CA  . LYS A 1 157 ? -5.015  7.507   9.951   1.00 97.77 157 A 1 
ATOM 1237 C C   . LYS A 1 157 ? -4.144  8.167   8.878   1.00 97.67 157 A 1 
ATOM 1238 O O   . LYS A 1 157 ? -3.111  8.734   9.217   1.00 97.10 157 A 1 
ATOM 1239 C CB  . LYS A 1 157 ? -4.810  5.986   9.955   1.00 97.42 157 A 1 
ATOM 1240 C CG  . LYS A 1 157 ? -5.391  5.315   11.207  1.00 96.45 157 A 1 
ATOM 1241 C CD  . LYS A 1 157 ? -5.103  3.805   11.178  1.00 95.04 157 A 1 
ATOM 1242 C CE  . LYS A 1 157 ? -5.645  3.135   12.437  1.00 92.04 157 A 1 
ATOM 1243 N NZ  . LYS A 1 157 ? -5.163  1.738   12.552  1.00 87.64 157 A 1 
ATOM 1244 N N   . LEU A 1 158 ? -4.571  8.167   7.609   1.00 97.75 158 A 1 
ATOM 1245 C CA  . LEU A 1 158 ? -3.882  8.887   6.533   1.00 97.50 158 A 1 
ATOM 1246 C C   . LEU A 1 158 ? -3.814  10.386  6.821   1.00 97.49 158 A 1 
ATOM 1247 O O   . LEU A 1 158 ? -2.748  10.981  6.701   1.00 97.08 158 A 1 
ATOM 1248 C CB  . LEU A 1 158 ? -4.594  8.656   5.188   1.00 97.10 158 A 1 
ATOM 1249 C CG  . LEU A 1 158 ? -4.336  7.287   4.542   1.00 94.73 158 A 1 
ATOM 1250 C CD1 . LEU A 1 158 ? -5.214  7.140   3.298   1.00 93.54 158 A 1 
ATOM 1251 C CD2 . LEU A 1 158 ? -2.878  7.124   4.116   1.00 93.78 158 A 1 
ATOM 1252 N N   . ALA A 1 159 ? -4.932  10.984  7.247   1.00 98.07 159 A 1 
ATOM 1253 C CA  . ALA A 1 159 ? -4.970  12.394  7.616   1.00 98.09 159 A 1 
ATOM 1254 C C   . ALA A 1 159 ? -3.988  12.710  8.750   1.00 97.76 159 A 1 
ATOM 1255 O O   . ALA A 1 159 ? -3.273  13.709  8.677   1.00 97.42 159 A 1 
ATOM 1256 C CB  . ALA A 1 159 ? -6.405  12.754  8.006   1.00 98.23 159 A 1 
ATOM 1257 N N   . TYR A 1 160 ? -3.919  11.838  9.758   1.00 97.49 160 A 1 
ATOM 1258 C CA  . TYR A 1 160 ? -2.946  11.958  10.844  1.00 96.87 160 A 1 
ATOM 1259 C C   . TYR A 1 160 ? -1.504  11.892  10.334  1.00 96.40 160 A 1 
ATOM 1260 O O   . TYR A 1 160 ? -0.705  12.768  10.662  1.00 95.68 160 A 1 
ATOM 1261 C CB  . TYR A 1 160 ? -3.209  10.872  11.895  1.00 96.29 160 A 1 
ATOM 1262 C CG  . TYR A 1 160 ? -2.157  10.835  12.989  1.00 95.14 160 A 1 
ATOM 1263 C CD1 . TYR A 1 160 ? -1.119  9.886   12.934  1.00 92.71 160 A 1 
ATOM 1264 C CD2 . TYR A 1 160 ? -2.196  11.774  14.033  1.00 93.03 160 A 1 
ATOM 1265 C CE1 . TYR A 1 160 ? -0.128  9.869   13.936  1.00 91.71 160 A 1 
ATOM 1266 C CE2 . TYR A 1 160 ? -1.207  11.761  15.038  1.00 91.55 160 A 1 
ATOM 1267 C CZ  . TYR A 1 160 ? -0.174  10.806  14.990  1.00 91.34 160 A 1 
ATOM 1268 O OH  . TYR A 1 160 ? 0.774   10.785  15.966  1.00 89.39 160 A 1 
ATOM 1269 N N   . GLN A 1 161 ? -1.180  10.898  9.505   1.00 96.24 161 A 1 
ATOM 1270 C CA  . GLN A 1 161 ? 0.176   10.704  8.983   1.00 95.11 161 A 1 
ATOM 1271 C C   . GLN A 1 161 ? 0.622   11.869  8.085   1.00 94.92 161 A 1 
ATOM 1272 O O   . GLN A 1 161 ? 1.709   12.412  8.280   1.00 93.90 161 A 1 
ATOM 1273 C CB  . GLN A 1 161 ? 0.250   9.374   8.221   1.00 94.10 161 A 1 
ATOM 1274 C CG  . GLN A 1 161 ? 0.093   8.117   9.103   1.00 90.53 161 A 1 
ATOM 1275 C CD  . GLN A 1 161 ? 1.261   7.841   10.042  1.00 89.22 161 A 1 
ATOM 1276 O OE1 . GLN A 1 161 ? 2.212   8.592   10.174  1.00 81.62 161 A 1 
ATOM 1277 N NE2 . GLN A 1 161 ? 1.232   6.733   10.752  1.00 79.23 161 A 1 
ATOM 1278 N N   . TYR A 1 162 ? -0.234  12.326  7.170   1.00 95.67 162 A 1 
ATOM 1279 C CA  . TYR A 1 162 ? 0.066   13.491  6.331   1.00 95.48 162 A 1 
ATOM 1280 C C   . TYR A 1 162 ? 0.213   14.770  7.159   1.00 95.59 162 A 1 
ATOM 1281 O O   . TYR A 1 162 ? 1.147   15.542  6.946   1.00 95.03 162 A 1 
ATOM 1282 C CB  . TYR A 1 162 ? -1.013  13.662  5.253   1.00 95.22 162 A 1 
ATOM 1283 C CG  . TYR A 1 162 ? -0.886  12.710  4.081   1.00 94.75 162 A 1 
ATOM 1284 C CD1 . TYR A 1 162 ? 0.268   12.751  3.271   1.00 93.33 162 A 1 
ATOM 1285 C CD2 . TYR A 1 162 ? -1.913  11.798  3.779   1.00 93.44 162 A 1 
ATOM 1286 C CE1 . TYR A 1 162 ? 0.402   11.874  2.181   1.00 92.86 162 A 1 
ATOM 1287 C CE2 . TYR A 1 162 ? -1.786  10.919  2.688   1.00 92.86 162 A 1 
ATOM 1288 C CZ  . TYR A 1 162 ? -0.623  10.951  1.889   1.00 92.92 162 A 1 
ATOM 1289 O OH  . TYR A 1 162 ? -0.489  10.093  0.845   1.00 91.49 162 A 1 
ATOM 1290 N N   . LYS A 1 163 ? -0.657  14.976  8.156   1.00 96.19 163 A 1 
ATOM 1291 C CA  . LYS A 1 163 ? -0.522  16.122  9.064   1.00 96.35 163 A 1 
ATOM 1292 C C   . LYS A 1 163 ? 0.763   16.050  9.896   1.00 95.88 163 A 1 
ATOM 1293 O O   . LYS A 1 163 ? 1.442   17.066  10.041  1.00 94.65 163 A 1 
ATOM 1294 C CB  . LYS A 1 163 ? -1.772  16.227  9.945   1.00 96.38 163 A 1 
ATOM 1295 C CG  . LYS A 1 163 ? -1.700  17.500  10.799  1.00 93.28 163 A 1 
ATOM 1296 C CD  . LYS A 1 163 ? -2.964  17.681  11.630  1.00 88.46 163 A 1 
ATOM 1297 C CE  . LYS A 1 163 ? -2.796  18.936  12.482  1.00 83.66 163 A 1 
ATOM 1298 N NZ  . LYS A 1 163 ? -3.939  19.116  13.385  1.00 77.34 163 A 1 
ATOM 1299 N N   . LYS A 1 164 ? 1.119   14.865  10.413  1.00 94.91 164 A 1 
ATOM 1300 C CA  . LYS A 1 164 ? 2.384   14.620  11.134  1.00 93.90 164 A 1 
ATOM 1301 C C   . LYS A 1 164 ? 3.602   14.906  10.247  1.00 93.78 164 A 1 
ATOM 1302 O O   . LYS A 1 164 ? 4.595   15.425  10.743  1.00 92.22 164 A 1 
ATOM 1303 C CB  . LYS A 1 164 ? 2.380   13.175  11.681  1.00 92.46 164 A 1 
ATOM 1304 C CG  . LYS A 1 164 ? 3.594   12.824  12.567  1.00 89.05 164 A 1 
ATOM 1305 C CD  . LYS A 1 164 ? 3.486   11.384  13.112  1.00 85.83 164 A 1 
ATOM 1306 C CE  . LYS A 1 164 ? 4.673   10.991  14.001  1.00 78.78 164 A 1 
ATOM 1307 N NZ  . LYS A 1 164 ? 4.546   9.604   14.548  1.00 73.07 164 A 1 
ATOM 1308 N N   . ALA A 1 165 ? 3.485   14.649  8.940   1.00 91.72 165 A 1 
ATOM 1309 C CA  . ALA A 1 165 ? 4.479   15.015  7.929   1.00 90.86 165 A 1 
ATOM 1310 C C   . ALA A 1 165 ? 4.462   16.516  7.549   1.00 91.31 165 A 1 
ATOM 1311 O O   . ALA A 1 165 ? 5.154   16.922  6.621   1.00 90.20 165 A 1 
ATOM 1312 C CB  . ALA A 1 165 ? 4.289   14.094  6.713   1.00 90.15 165 A 1 
ATOM 1313 N N   . GLY A 1 166 ? 3.675   17.344  8.234   1.00 92.12 166 A 1 
ATOM 1314 C CA  . GLY A 1 166 ? 3.612   18.796  8.022   1.00 92.51 166 A 1 
ATOM 1315 C C   . GLY A 1 166 ? 2.693   19.244  6.886   1.00 93.63 166 A 1 
ATOM 1316 O O   . GLY A 1 166 ? 2.689   20.426  6.553   1.00 92.74 166 A 1 
ATOM 1317 N N   . GLN A 1 167 ? 1.895   18.337  6.309   1.00 93.68 167 A 1 
ATOM 1318 C CA  . GLN A 1 167 ? 0.992   18.638  5.201   1.00 94.79 167 A 1 
ATOM 1319 C C   . GLN A 1 167 ? -0.335  19.242  5.694   1.00 96.20 167 A 1 
ATOM 1320 O O   . GLN A 1 167 ? -0.897  18.840  6.720   1.00 95.99 167 A 1 
ATOM 1321 C CB  . GLN A 1 167 ? 0.721   17.370  4.370   1.00 93.66 167 A 1 
ATOM 1322 C CG  . GLN A 1 167 ? 1.995   16.669  3.860   1.00 90.39 167 A 1 
ATOM 1323 C CD  . GLN A 1 167 ? 2.847   17.538  2.948   1.00 86.61 167 A 1 
ATOM 1324 O OE1 . GLN A 1 167 ? 2.363   18.331  2.156   1.00 77.53 167 A 1 
ATOM 1325 N NE2 . GLN A 1 167 ? 4.154   17.428  3.005   1.00 73.91 167 A 1 
ATOM 1326 N N   . LYS A 1 168 ? -0.893  20.168  4.926   1.00 96.38 168 A 1 
ATOM 1327 C CA  . LYS A 1 168 ? -2.222  20.743  5.153   1.00 97.09 168 A 1 
ATOM 1328 C C   . LYS A 1 168 ? -3.293  19.852  4.517   1.00 97.52 168 A 1 
ATOM 1329 O O   . LYS A 1 168 ? -3.447  19.822  3.299   1.00 97.14 168 A 1 
ATOM 1330 C CB  . LYS A 1 168 ? -2.248  22.183  4.631   1.00 96.70 168 A 1 
ATOM 1331 C CG  . LYS A 1 168 ? -3.519  22.916  5.078   1.00 92.59 168 A 1 
ATOM 1332 C CD  . LYS A 1 168 ? -3.454  24.369  4.588   1.00 92.05 168 A 1 
ATOM 1333 C CE  . LYS A 1 168 ? -4.628  25.170  5.135   1.00 85.27 168 A 1 
ATOM 1334 N NZ  . LYS A 1 168 ? -4.537  26.582  4.688   1.00 81.44 168 A 1 
ATOM 1335 N N   . VAL A 1 169 ? -4.048  19.141  5.354   1.00 97.36 169 A 1 
ATOM 1336 C CA  . VAL A 1 169 ? -5.005  18.108  4.925   1.00 97.88 169 A 1 
ATOM 1337 C C   . VAL A 1 169 ? -6.448  18.612  4.999   1.00 98.21 169 A 1 
ATOM 1338 O O   . VAL A 1 169 ? -6.835  19.243  5.980   1.00 97.99 169 A 1 
ATOM 1339 C CB  . VAL A 1 169 ? -4.834  16.823  5.756   1.00 97.52 169 A 1 
ATOM 1340 C CG1 . VAL A 1 169 ? -5.720  15.683  5.227   1.00 96.43 169 A 1 
ATOM 1341 C CG2 . VAL A 1 169 ? -3.383  16.325  5.759   1.00 96.27 169 A 1 
ATOM 1342 N N   . TYR A 1 170 ? -7.265  18.268  3.997   1.00 98.51 170 A 1 
ATOM 1343 C CA  . TYR A 1 170 ? -8.718  18.450  3.966   1.00 98.62 170 A 1 
ATOM 1344 C C   . TYR A 1 170 ? -9.420  17.107  3.750   1.00 98.68 170 A 1 
ATOM 1345 O O   . TYR A 1 170 ? -8.986  16.296  2.928   1.00 98.48 170 A 1 
ATOM 1346 C CB  . TYR A 1 170 ? -9.112  19.453  2.870   1.00 98.54 170 A 1 
ATOM 1347 C CG  . TYR A 1 170 ? -9.038  20.908  3.298   1.00 98.46 170 A 1 
ATOM 1348 C CD1 . TYR A 1 170 ? -10.215 21.679  3.373   1.00 97.40 170 A 1 
ATOM 1349 C CD2 . TYR A 1 170 ? -7.805  21.487  3.654   1.00 97.50 170 A 1 
ATOM 1350 C CE1 . TYR A 1 170 ? -10.167 23.012  3.821   1.00 96.77 170 A 1 
ATOM 1351 C CE2 . TYR A 1 170 ? -7.752  22.816  4.116   1.00 97.02 170 A 1 
ATOM 1352 C CZ  . TYR A 1 170 ? -8.937  23.576  4.204   1.00 97.48 170 A 1 
ATOM 1353 O OH  . TYR A 1 170 ? -8.896  24.845  4.684   1.00 96.21 170 A 1 
ATOM 1354 N N   . LEU A 1 171 ? -10.530 16.880  4.459   1.00 98.76 171 A 1 
ATOM 1355 C CA  . LEU A 1 171 ? -11.361 15.685  4.322   1.00 98.80 171 A 1 
ATOM 1356 C C   . LEU A 1 171 ? -12.715 16.035  3.701   1.00 98.80 171 A 1 
ATOM 1357 O O   . LEU A 1 171 ? -13.300 17.067  4.021   1.00 98.65 171 A 1 
ATOM 1358 C CB  . LEU A 1 171 ? -11.528 14.986  5.683   1.00 98.74 171 A 1 
ATOM 1359 C CG  . LEU A 1 171 ? -10.215 14.604  6.393   1.00 98.45 171 A 1 
ATOM 1360 C CD1 . LEU A 1 171 ? -10.528 13.858  7.691   1.00 98.09 171 A 1 
ATOM 1361 C CD2 . LEU A 1 171 ? -9.333  13.701  5.523   1.00 97.96 171 A 1 
ATOM 1362 N N   . GLY A 1 172 ? -13.238 15.158  2.839   1.00 98.74 172 A 1 
ATOM 1363 C CA  . GLY A 1 172 ? -14.570 15.268  2.250   1.00 98.71 172 A 1 
ATOM 1364 C C   . GLY A 1 172 ? -15.446 14.073  2.610   1.00 98.69 172 A 1 
ATOM 1365 O O   . GLY A 1 172 ? -15.084 12.934  2.326   1.00 98.27 172 A 1 
ATOM 1366 N N   . ALA A 1 173 ? -16.606 14.324  3.217   1.00 98.62 173 A 1 
ATOM 1367 C CA  . ALA A 1 173 ? -17.555 13.302  3.655   1.00 98.55 173 A 1 
ATOM 1368 C C   . ALA A 1 173 ? -18.582 12.982  2.553   1.00 98.44 173 A 1 
ATOM 1369 O O   . ALA A 1 173 ? -19.756 13.355  2.657   1.00 97.70 173 A 1 
ATOM 1370 C CB  . ALA A 1 173 ? -18.191 13.776  4.969   1.00 98.31 173 A 1 
ATOM 1371 N N   . ALA A 1 174 ? -18.160 12.299  1.488   1.00 98.23 174 A 1 
ATOM 1372 C CA  . ALA A 1 174 ? -19.035 11.993  0.349   1.00 98.04 174 A 1 
ATOM 1373 C C   . ALA A 1 174 ? -19.859 10.693  0.506   1.00 97.65 174 A 1 
ATOM 1374 O O   . ALA A 1 174 ? -20.669 10.389  -0.367  1.00 96.35 174 A 1 
ATOM 1375 C CB  . ALA A 1 174 ? -18.223 12.076  -0.958  1.00 97.94 174 A 1 
ATOM 1376 N N   . ASP A 1 175 ? -19.756 9.950   1.624   1.00 97.68 175 A 1 
ATOM 1377 C CA  . ASP A 1 175 ? -20.735 8.902   1.997   1.00 97.37 175 A 1 
ATOM 1378 C C   . ASP A 1 175 ? -22.015 9.543   2.588   1.00 97.19 175 A 1 
ATOM 1379 O O   . ASP A 1 175 ? -22.371 9.368   3.760   1.00 95.42 175 A 1 
ATOM 1380 C CB  . ASP A 1 175 ? -20.098 7.821   2.904   1.00 96.78 175 A 1 
ATOM 1381 C CG  . ASP A 1 175 ? -20.979 6.565   3.104   1.00 96.06 175 A 1 
ATOM 1382 O OD1 . ASP A 1 175 ? -22.117 6.490   2.573   1.00 94.24 175 A 1 
ATOM 1383 O OD2 . ASP A 1 175 ? -20.532 5.611   3.792   1.00 93.86 175 A 1 
ATOM 1384 N N   . THR A 1 176 ? -22.705 10.345  1.769   1.00 96.45 176 A 1 
ATOM 1385 C CA  . THR A 1 176 ? -23.790 11.257  2.201   1.00 96.20 176 A 1 
ATOM 1386 C C   . THR A 1 176 ? -25.067 10.555  2.661   1.00 95.50 176 A 1 
ATOM 1387 O O   . THR A 1 176 ? -25.923 11.184  3.282   1.00 93.11 176 A 1 
ATOM 1388 C CB  . THR A 1 176 ? -24.164 12.241  1.080   1.00 96.09 176 A 1 
ATOM 1389 O OG1 . THR A 1 176 ? -24.621 11.526  -0.044  1.00 94.93 176 A 1 
ATOM 1390 C CG2 . THR A 1 176 ? -22.982 13.100  0.647   1.00 94.73 176 A 1 
ATOM 1391 N N   . PHE A 1 177 ? -25.214 9.256   2.384   1.00 95.61 177 A 1 
ATOM 1392 C CA  . PHE A 1 177 ? -26.397 8.477   2.770   1.00 94.47 177 A 1 
ATOM 1393 C C   . PHE A 1 177 ? -26.235 7.745   4.110   1.00 94.83 177 A 1 
ATOM 1394 O O   . PHE A 1 177 ? -27.158 7.063   4.566   1.00 92.21 177 A 1 
ATOM 1395 C CB  . PHE A 1 177 ? -26.756 7.508   1.640   1.00 92.74 177 A 1 
ATOM 1396 C CG  . PHE A 1 177 ? -27.225 8.208   0.382   1.00 88.70 177 A 1 
ATOM 1397 C CD1 . PHE A 1 177 ? -28.562 8.630   0.272   1.00 82.98 177 A 1 
ATOM 1398 C CD2 . PHE A 1 177 ? -26.324 8.455   -0.668  1.00 83.76 177 A 1 
ATOM 1399 C CE1 . PHE A 1 177 ? -29.001 9.292   -0.888  1.00 80.08 177 A 1 
ATOM 1400 C CE2 . PHE A 1 177 ? -26.759 9.121   -1.828  1.00 78.84 177 A 1 
ATOM 1401 C CZ  . PHE A 1 177 ? -28.096 9.539   -1.939  1.00 80.01 177 A 1 
ATOM 1402 N N   . ARG A 1 178 ? -25.072 7.852   4.745   1.00 94.33 178 A 1 
ATOM 1403 C CA  . ARG A 1 178 ? -24.773 7.221   6.033   1.00 94.75 178 A 1 
ATOM 1404 C C   . ARG A 1 178 ? -24.367 8.268   7.057   1.00 95.67 178 A 1 
ATOM 1405 O O   . ARG A 1 178 ? -23.181 8.539   7.235   1.00 95.44 178 A 1 
ATOM 1406 C CB  . ARG A 1 178 ? -23.704 6.130   5.857   1.00 93.88 178 A 1 
ATOM 1407 C CG  . ARG A 1 178 ? -24.238 4.930   5.063   1.00 89.68 178 A 1 
ATOM 1408 C CD  . ARG A 1 178 ? -23.144 3.883   4.840   1.00 89.15 178 A 1 
ATOM 1409 N NE  . ARG A 1 178 ? -22.647 3.286   6.104   1.00 81.61 178 A 1 
ATOM 1410 C CZ  . ARG A 1 178 ? -21.375 3.086   6.421   1.00 79.21 178 A 1 
ATOM 1411 N NH1 . ARG A 1 178 ? -20.393 3.444   5.635   1.00 69.35 178 A 1 
ATOM 1412 N NH2 . ARG A 1 178 ? -21.064 2.517   7.550   1.00 67.56 178 A 1 
ATOM 1413 N N   . ALA A 1 179 ? -25.354 8.796   7.791   1.00 94.28 179 A 1 
ATOM 1414 C CA  . ALA A 1 179 ? -25.113 9.793   8.842   1.00 94.44 179 A 1 
ATOM 1415 C C   . ALA A 1 179 ? -23.991 9.373   9.812   1.00 95.31 179 A 1 
ATOM 1416 O O   . ALA A 1 179 ? -23.089 10.157  10.087  1.00 94.15 179 A 1 
ATOM 1417 C CB  . ALA A 1 179 ? -26.428 10.034  9.596   1.00 93.34 179 A 1 
ATOM 1418 N N   . ALA A 1 180 ? -23.985 8.104   10.246  1.00 96.45 180 A 1 
ATOM 1419 C CA  . ALA A 1 180 ? -22.939 7.580   11.124  1.00 95.98 180 A 1 
ATOM 1420 C C   . ALA A 1 180 ? -21.532 7.640   10.500  1.00 96.28 180 A 1 
ATOM 1421 O O   . ALA A 1 180 ? -20.572 7.887   11.222  1.00 94.96 180 A 1 
ATOM 1422 C CB  . ALA A 1 180 ? -23.309 6.140   11.505  1.00 94.99 180 A 1 
ATOM 1423 N N   . ALA A 1 181 ? -21.389 7.430   9.180   1.00 95.66 181 A 1 
ATOM 1424 C CA  . ALA A 1 181 ? -20.089 7.520   8.512   1.00 95.35 181 A 1 
ATOM 1425 C C   . ALA A 1 181 ? -19.595 8.971   8.432   1.00 96.35 181 A 1 
ATOM 1426 O O   . ALA A 1 181 ? -18.425 9.232   8.705   1.00 95.91 181 A 1 
ATOM 1427 C CB  . ALA A 1 181 ? -20.192 6.882   7.121   1.00 94.21 181 A 1 
ATOM 1428 N N   . VAL A 1 182 ? -20.505 9.908   8.122   1.00 96.65 182 A 1 
ATOM 1429 C CA  . VAL A 1 182 ? -20.198 11.348  8.120   1.00 97.25 182 A 1 
ATOM 1430 C C   . VAL A 1 182 ? -19.758 11.805  9.512   1.00 97.67 182 A 1 
ATOM 1431 O O   . VAL A 1 182 ? -18.702 12.420  9.641   1.00 97.38 182 A 1 
ATOM 1432 C CB  . VAL A 1 182 ? -21.402 12.174  7.619   1.00 96.89 182 A 1 
ATOM 1433 C CG1 . VAL A 1 182 ? -21.119 13.681  7.671   1.00 95.39 182 A 1 
ATOM 1434 C CG2 . VAL A 1 182 ? -21.758 11.810  6.171   1.00 95.12 182 A 1 
ATOM 1435 N N   . GLU A 1 183 ? -20.508 11.448  10.550  1.00 97.71 183 A 1 
ATOM 1436 C CA  . GLU A 1 183 ? -20.153 11.824  11.925  1.00 97.67 183 A 1 
ATOM 1437 C C   . GLU A 1 183 ? -18.848 11.157  12.395  1.00 97.79 183 A 1 
ATOM 1438 O O   . GLU A 1 183 ? -18.017 11.811  13.022  1.00 97.13 183 A 1 
ATOM 1439 C CB  . GLU A 1 183 ? -21.320 11.511  12.881  1.00 97.22 183 A 1 
ATOM 1440 C CG  . GLU A 1 183 ? -22.557 12.406  12.641  1.00 87.59 183 A 1 
ATOM 1441 C CD  . GLU A 1 183 ? -22.233 13.911  12.683  1.00 78.43 183 A 1 
ATOM 1442 O OE1 . GLU A 1 183 ? -22.610 14.662  11.737  1.00 69.42 183 A 1 
ATOM 1443 O OE2 . GLU A 1 183 ? -21.546 14.334  13.628  1.00 69.15 183 A 1 
ATOM 1444 N N   . GLN A 1 184 ? -18.594 9.894   12.029  1.00 97.96 184 A 1 
ATOM 1445 C CA  . GLN A 1 184 ? -17.303 9.248   12.300  1.00 97.73 184 A 1 
ATOM 1446 C C   . GLN A 1 184 ? -16.140 10.006  11.650  1.00 97.88 184 A 1 
ATOM 1447 O O   . GLN A 1 184 ? -15.090 10.172  12.274  1.00 97.21 184 A 1 
ATOM 1448 C CB  . GLN A 1 184 ? -17.314 7.801   11.792  1.00 96.79 184 A 1 
ATOM 1449 C CG  . GLN A 1 184 ? -18.042 6.854   12.758  1.00 87.41 184 A 1 
ATOM 1450 C CD  . GLN A 1 184 ? -18.177 5.433   12.215  1.00 84.43 184 A 1 
ATOM 1451 O OE1 . GLN A 1 184 ? -17.831 5.096   11.089  1.00 78.06 184 A 1 
ATOM 1452 N NE2 . GLN A 1 184 ? -18.689 4.517   13.006  1.00 73.80 184 A 1 
ATOM 1453 N N   . LEU A 1 185 ? -16.313 10.474  10.407  1.00 97.82 185 A 1 
ATOM 1454 C CA  . LEU A 1 185 ? -15.278 11.250  9.732   1.00 98.11 185 A 1 
ATOM 1455 C C   . LEU A 1 185 ? -15.072 12.620  10.394  1.00 98.22 185 A 1 
ATOM 1456 O O   . LEU A 1 185 ? -13.931 13.062  10.516  1.00 98.01 185 A 1 
ATOM 1457 C CB  . LEU A 1 185 ? -15.620 11.374  8.238   1.00 98.11 185 A 1 
ATOM 1458 C CG  . LEU A 1 185 ? -14.455 11.936  7.402   1.00 97.47 185 A 1 
ATOM 1459 C CD1 . LEU A 1 185 ? -13.259 10.983  7.362   1.00 96.22 185 A 1 
ATOM 1460 C CD2 . LEU A 1 185 ? -14.909 12.169  5.966   1.00 96.12 185 A 1 
ATOM 1461 N N   . VAL A 1 186 ? -16.148 13.258  10.872  1.00 98.28 186 A 1 
ATOM 1462 C CA  . VAL A 1 186 ? -16.059 14.508  11.649  1.00 98.31 186 A 1 
ATOM 1463 C C   . VAL A 1 186 ? -15.257 14.290  12.931  1.00 98.38 186 A 1 
ATOM 1464 O O   . VAL A 1 186 ? -14.307 15.031  13.173  1.00 98.01 186 A 1 
ATOM 1465 C CB  . VAL A 1 186 ? -17.455 15.086  11.954  1.00 98.08 186 A 1 
ATOM 1466 C CG1 . VAL A 1 186 ? -17.404 16.283  12.913  1.00 96.94 186 A 1 
ATOM 1467 C CG2 . VAL A 1 186 ? -18.126 15.578  10.664  1.00 96.87 186 A 1 
ATOM 1468 N N   . VAL A 1 187 ? -15.550 13.224  13.686  1.00 98.29 187 A 1 
ATOM 1469 C CA  . VAL A 1 187 ? -14.791 12.870  14.899  1.00 98.15 187 A 1 
ATOM 1470 C C   . VAL A 1 187 ? -13.311 12.634  14.579  1.00 98.14 187 A 1 
ATOM 1471 O O   . VAL A 1 187 ? -12.432 13.086  15.313  1.00 97.57 187 A 1 
ATOM 1472 C CB  . VAL A 1 187 ? -15.415 11.636  15.581  1.00 97.78 187 A 1 
ATOM 1473 C CG1 . VAL A 1 187 ? -14.555 11.089  16.726  1.00 95.94 187 A 1 
ATOM 1474 C CG2 . VAL A 1 187 ? -16.790 11.976  16.171  1.00 95.93 187 A 1 
ATOM 1475 N N   . TRP A 1 188 ? -12.997 11.967  13.462  1.00 98.00 188 A 1 
ATOM 1476 C CA  . TRP A 1 188 ? -11.613 11.830  12.999  1.00 97.82 188 A 1 
ATOM 1477 C C   . TRP A 1 188 ? -10.980 13.181  12.661  1.00 98.07 188 A 1 
ATOM 1478 O O   . TRP A 1 188 ? -9.846  13.436  13.067  1.00 97.72 188 A 1 
ATOM 1479 C CB  . TRP A 1 188 ? -11.553 10.884  11.795  1.00 97.33 188 A 1 
ATOM 1480 C CG  . TRP A 1 188 ? -11.386 9.443   12.161  1.00 96.79 188 A 1 
ATOM 1481 C CD1 . TRP A 1 188 ? -12.312 8.466   12.028  1.00 95.69 188 A 1 
ATOM 1482 C CD2 . TRP A 1 188 ? -10.201 8.798   12.718  1.00 96.60 188 A 1 
ATOM 1483 N NE1 . TRP A 1 188 ? -11.786 7.263   12.462  1.00 95.22 188 A 1 
ATOM 1484 C CE2 . TRP A 1 188 ? -10.489 7.411   12.898  1.00 95.53 188 A 1 
ATOM 1485 C CE3 . TRP A 1 188 ? -8.915  9.248   13.088  1.00 95.24 188 A 1 
ATOM 1486 C CZ2 . TRP A 1 188 ? -9.539  6.513   13.420  1.00 94.14 188 A 1 
ATOM 1487 C CZ3 . TRP A 1 188 ? -7.958  8.353   13.615  1.00 94.34 188 A 1 
ATOM 1488 C CH2 . TRP A 1 188 ? -8.268  6.990   13.778  1.00 93.65 188 A 1 
ATOM 1489 N N   . GLY A 1 189 ? -11.708 14.051  11.954  1.00 97.88 189 A 1 
ATOM 1490 C CA  . GLY A 1 189 ? -11.257 15.403  11.629  1.00 98.07 189 A 1 
ATOM 1491 C C   . GLY A 1 189 ? -10.930 16.223  12.876  1.00 98.33 189 A 1 
ATOM 1492 O O   . GLY A 1 189 ? -9.855  16.816  12.949  1.00 98.11 189 A 1 
ATOM 1493 N N   . GLU A 1 190 ? -11.793 16.184  13.887  1.00 98.34 190 A 1 
ATOM 1494 C CA  . GLU A 1 190 ? -11.580 16.841  15.180  1.00 98.19 190 A 1 
ATOM 1495 C C   . GLU A 1 190 ? -10.363 16.264  15.912  1.00 98.03 190 A 1 
ATOM 1496 O O   . GLU A 1 190 ? -9.485  17.015  16.340  1.00 96.80 190 A 1 
ATOM 1497 C CB  . GLU A 1 190 ? -12.831 16.687  16.055  1.00 98.03 190 A 1 
ATOM 1498 C CG  . GLU A 1 190 ? -14.007 17.533  15.550  1.00 92.66 190 A 1 
ATOM 1499 C CD  . GLU A 1 190 ? -15.305 17.306  16.347  1.00 91.25 190 A 1 
ATOM 1500 O OE1 . GLU A 1 190 ? -16.286 18.026  16.046  1.00 83.37 190 A 1 
ATOM 1501 O OE2 . GLU A 1 190 ? -15.315 16.424  17.238  1.00 85.84 190 A 1 
ATOM 1502 N N   . ARG A 1 191 ? -10.269 14.930  16.000  1.00 98.22 191 A 1 
ATOM 1503 C CA  . ARG A 1 191 ? -9.169  14.230  16.680  1.00 97.79 191 A 1 
ATOM 1504 C C   . ARG A 1 191 ? -7.808  14.509  16.042  1.00 98.01 191 A 1 
ATOM 1505 O O   . ARG A 1 191 ? -6.817  14.670  16.752  1.00 96.94 191 A 1 
ATOM 1506 C CB  . ARG A 1 191 ? -9.482  12.723  16.695  1.00 96.26 191 A 1 
ATOM 1507 C CG  . ARG A 1 191 ? -8.447  11.916  17.493  1.00 86.24 191 A 1 
ATOM 1508 C CD  . ARG A 1 191 ? -8.827  10.432  17.496  1.00 84.33 191 A 1 
ATOM 1509 N NE  . ARG A 1 191 ? -7.852  9.628   18.269  1.00 74.64 191 A 1 
ATOM 1510 C CZ  . ARG A 1 191 ? -7.803  8.305   18.331  1.00 70.25 191 A 1 
ATOM 1511 N NH1 . ARG A 1 191 ? -8.655  7.548   17.695  1.00 63.96 191 A 1 
ATOM 1512 N NH2 . ARG A 1 191 ? -6.886  7.710   19.039  1.00 58.80 191 A 1 
ATOM 1513 N N   . VAL A 1 192 ? -7.765  14.547  14.717  1.00 97.40 192 A 1 
ATOM 1514 C CA  . VAL A 1 192 ? -6.543  14.864  13.962  1.00 97.71 192 A 1 
ATOM 1515 C C   . VAL A 1 192 ? -6.322  16.378  13.887  1.00 97.97 192 A 1 
ATOM 1516 O O   . VAL A 1 192 ? -5.186  16.826  13.761  1.00 97.26 192 A 1 
ATOM 1517 C CB  . VAL A 1 192 ? -6.594  14.206  12.564  1.00 97.24 192 A 1 
ATOM 1518 C CG1 . VAL A 1 192 ? -5.361  14.533  11.719  1.00 95.19 192 A 1 
ATOM 1519 C CG2 . VAL A 1 192 ? -6.658  12.675  12.691  1.00 95.23 192 A 1 
ATOM 1520 N N   . GLY A 1 193 ? -7.377  17.181  14.017  1.00 97.82 193 A 1 
ATOM 1521 C CA  . GLY A 1 193 ? -7.380  18.634  13.856  1.00 97.93 193 A 1 
ATOM 1522 C C   . GLY A 1 193 ? -7.248  19.063  12.392  1.00 98.26 193 A 1 
ATOM 1523 O O   . GLY A 1 193 ? -6.386  19.887  12.072  1.00 97.41 193 A 1 
ATOM 1524 N N   . VAL A 1 194 ? -8.050  18.469  11.507  1.00 98.14 194 A 1 
ATOM 1525 C CA  . VAL A 1 194 ? -8.141  18.799  10.075  1.00 98.44 194 A 1 
ATOM 1526 C C   . VAL A 1 194 ? -9.597  19.090  9.694   1.00 98.62 194 A 1 
ATOM 1527 O O   . VAL A 1 194 ? -10.502 18.469  10.253  1.00 98.34 194 A 1 
ATOM 1528 C CB  . VAL A 1 194 ? -7.547  17.698  9.171   1.00 97.90 194 A 1 
ATOM 1529 C CG1 . VAL A 1 194 ? -6.059  17.470  9.470   1.00 96.67 194 A 1 
ATOM 1530 C CG2 . VAL A 1 194 ? -8.276  16.357  9.258   1.00 95.94 194 A 1 
ATOM 1531 N N   . PRO A 1 195 ? -9.868  20.024  8.779   1.00 98.65 195 A 1 
ATOM 1532 C CA  . PRO A 1 195 ? -11.230 20.361  8.387   1.00 98.64 195 A 1 
ATOM 1533 C C   . PRO A 1 195 ? -11.906 19.208  7.632   1.00 98.75 195 A 1 
ATOM 1534 O O   . PRO A 1 195 ? -11.298 18.558  6.774   1.00 98.51 195 A 1 
ATOM 1535 C CB  . PRO A 1 195 ? -11.112 21.623  7.528   1.00 98.21 195 A 1 
ATOM 1536 C CG  . PRO A 1 195 ? -9.702  21.519  6.952   1.00 96.11 195 A 1 
ATOM 1537 C CD  . PRO A 1 195 ? -8.911  20.863  8.070   1.00 98.37 195 A 1 
ATOM 1538 N N   . VAL A 1 196 ? -13.201 19.010  7.922   1.00 98.72 196 A 1 
ATOM 1539 C CA  . VAL A 1 196 ? -14.076 18.058  7.231   1.00 98.76 196 A 1 
ATOM 1540 C C   . VAL A 1 196 ? -15.181 18.828  6.520   1.00 98.75 196 A 1 
ATOM 1541 O O   . VAL A 1 196 ? -15.998 19.495  7.159   1.00 98.39 196 A 1 
ATOM 1542 C CB  . VAL A 1 196 ? -14.670 17.014  8.193   1.00 98.57 196 A 1 
ATOM 1543 C CG1 . VAL A 1 196 ? -15.491 15.971  7.419   1.00 97.76 196 A 1 
ATOM 1544 C CG2 . VAL A 1 196 ? -13.579 16.276  8.975   1.00 97.77 196 A 1 
ATOM 1545 N N   . ILE A 1 197 ? -15.223 18.719  5.197   1.00 98.78 197 A 1 
ATOM 1546 C CA  . ILE A 1 197 ? -16.288 19.284  4.377   1.00 98.76 197 A 1 
ATOM 1547 C C   . ILE A 1 197 ? -17.412 18.257  4.280   1.00 98.73 197 A 1 
ATOM 1548 O O   . ILE A 1 197 ? -17.207 17.124  3.840   1.00 98.46 197 A 1 
ATOM 1549 C CB  . ILE A 1 197 ? -15.763 19.722  2.999   1.00 98.62 197 A 1 
ATOM 1550 C CG1 . ILE A 1 197 ? -14.520 20.639  3.094   1.00 97.33 197 A 1 
ATOM 1551 C CG2 . ILE A 1 197 ? -16.879 20.397  2.189   1.00 98.06 197 A 1 
ATOM 1552 C CD1 . ILE A 1 197 ? -14.694 21.916  3.927   1.00 91.18 197 A 1 
ATOM 1553 N N   . LYS A 1 198 ? -18.607 18.667  4.707   1.00 98.50 198 A 1 
ATOM 1554 C CA  . LYS A 1 198 ? -19.829 17.861  4.660   1.00 98.42 198 A 1 
ATOM 1555 C C   . LYS A 1 198 ? -21.010 18.698  4.189   1.00 98.43 198 A 1 
ATOM 1556 O O   . LYS A 1 198 ? -21.005 19.918  4.328   1.00 97.71 198 A 1 
ATOM 1557 C CB  . LYS A 1 198 ? -20.081 17.173  6.022   1.00 97.50 198 A 1 
ATOM 1558 C CG  . LYS A 1 198 ? -20.428 18.094  7.213   1.00 97.05 198 A 1 
ATOM 1559 C CD  . LYS A 1 198 ? -20.695 17.244  8.482   1.00 95.54 198 A 1 
ATOM 1560 C CE  . LYS A 1 198 ? -21.157 18.047  9.711   1.00 90.64 198 A 1 
ATOM 1561 N NZ  . LYS A 1 198 ? -21.486 17.147  10.862  1.00 85.12 198 A 1 
ATOM 1562 N N   . GLN A 1 199 ? -22.023 18.026  3.649   1.00 98.23 199 A 1 
ATOM 1563 C CA  . GLN A 1 199 ? -23.320 18.609  3.313   1.00 98.04 199 A 1 
ATOM 1564 C C   . GLN A 1 199 ? -24.433 17.893  4.090   1.00 97.89 199 A 1 
ATOM 1565 O O   . GLN A 1 199 ? -24.177 16.977  4.881   1.00 96.81 199 A 1 
ATOM 1566 C CB  . GLN A 1 199 ? -23.538 18.551  1.794   1.00 97.64 199 A 1 
ATOM 1567 C CG  . GLN A 1 199 ? -22.580 19.445  0.991   1.00 96.16 199 A 1 
ATOM 1568 C CD  . GLN A 1 199 ? -22.909 19.432  -0.499  1.00 96.92 199 A 1 
ATOM 1569 O OE1 . GLN A 1 199 ? -23.784 18.712  -0.971  1.00 91.33 199 A 1 
ATOM 1570 N NE2 . GLN A 1 199 ? -22.242 20.207  -1.307  1.00 90.13 199 A 1 
ATOM 1571 N N   . GLN A 1 200 ? -25.684 18.318  3.868   1.00 97.44 200 A 1 
ATOM 1572 C CA  . GLN A 1 200 ? -26.841 17.654  4.459   1.00 97.15 200 A 1 
ATOM 1573 C C   . GLN A 1 200 ? -26.915 16.186  4.022   1.00 97.37 200 A 1 
ATOM 1574 O O   . GLN A 1 200 ? -26.493 15.812  2.923   1.00 95.54 200 A 1 
ATOM 1575 C CB  . GLN A 1 200 ? -28.134 18.396  4.099   1.00 95.88 200 A 1 
ATOM 1576 C CG  . GLN A 1 200 ? -28.206 19.784  4.757   1.00 86.91 200 A 1 
ATOM 1577 C CD  . GLN A 1 200 ? -29.536 20.497  4.495   1.00 77.42 200 A 1 
ATOM 1578 O OE1 . GLN A 1 200 ? -30.382 20.064  3.739   1.00 68.64 200 A 1 
ATOM 1579 N NE2 . GLN A 1 200 ? -29.772 21.628  5.120   1.00 64.62 200 A 1 
ATOM 1580 N N   . MET A 1 201 ? -27.464 15.341  4.889   1.00 97.30 201 A 1 
ATOM 1581 C CA  . MET A 1 201 ? -27.663 13.924  4.597   1.00 97.01 201 A 1 
ATOM 1582 C C   . MET A 1 201 ? -28.478 13.743  3.312   1.00 97.31 201 A 1 
ATOM 1583 O O   . MET A 1 201 ? -29.491 14.418  3.120   1.00 95.03 201 A 1 
ATOM 1584 C CB  . MET A 1 201 ? -28.341 13.251  5.799   1.00 95.06 201 A 1 
ATOM 1585 C CG  . MET A 1 201 ? -28.450 11.734  5.619   1.00 82.67 201 A 1 
ATOM 1586 S SD  . MET A 1 201 ? -29.155 10.890  7.058   1.00 74.37 201 A 1 
ATOM 1587 C CE  . MET A 1 201 ? -29.169 9.193   6.431   1.00 64.60 201 A 1 
ATOM 1588 N N   . GLY A 1 202 ? -28.042 12.833  2.446   1.00 96.63 202 A 1 
ATOM 1589 C CA  . GLY A 1 202 ? -28.665 12.572  1.147   1.00 96.49 202 A 1 
ATOM 1590 C C   . GLY A 1 202 ? -28.265 13.542  0.032   1.00 97.22 202 A 1 
ATOM 1591 O O   . GLY A 1 202 ? -28.759 13.395  -1.085  1.00 95.86 202 A 1 
ATOM 1592 N N   . SER A 1 203 ? -27.383 14.506  0.298   1.00 97.32 203 A 1 
ATOM 1593 C CA  . SER A 1 203 ? -26.809 15.365  -0.743  1.00 97.37 203 A 1 
ATOM 1594 C C   . SER A 1 203 ? -26.042 14.548  -1.786  1.00 97.49 203 A 1 
ATOM 1595 O O   . SER A 1 203 ? -25.568 13.442  -1.511  1.00 96.36 203 A 1 
ATOM 1596 C CB  . SER A 1 203 ? -25.870 16.416  -0.150  1.00 96.95 203 A 1 
ATOM 1597 O OG  . SER A 1 203 ? -26.570 17.252  0.741   1.00 92.58 203 A 1 
ATOM 1598 N N   . ASP A 1 204 ? -25.881 15.112  -2.977  1.00 97.95 204 A 1 
ATOM 1599 C CA  . ASP A 1 204 ? -25.093 14.495  -4.042  1.00 98.22 204 A 1 
ATOM 1600 C C   . ASP A 1 204 ? -23.609 14.349  -3.623  1.00 98.41 204 A 1 
ATOM 1601 O O   . ASP A 1 204 ? -22.948 15.374  -3.413  1.00 98.06 204 A 1 
ATOM 1602 C CB  . ASP A 1 204 ? -25.243 15.358  -5.299  1.00 97.90 204 A 1 
ATOM 1603 C CG  . ASP A 1 204 ? -24.448 14.855  -6.504  1.00 97.62 204 A 1 
ATOM 1604 O OD1 . ASP A 1 204 ? -23.960 13.707  -6.532  1.00 95.90 204 A 1 
ATOM 1605 O OD2 . ASP A 1 204 ? -24.397 15.592  -7.512  1.00 95.57 204 A 1 
ATOM 1606 N N   . PRO A 1 205 ? -23.048 13.125  -3.550  1.00 98.33 205 A 1 
ATOM 1607 C CA  . PRO A 1 205 ? -21.645 12.913  -3.186  1.00 98.37 205 A 1 
ATOM 1608 C C   . PRO A 1 205 ? -20.651 13.704  -4.043  1.00 98.55 205 A 1 
ATOM 1609 O O   . PRO A 1 205 ? -19.618 14.168  -3.556  1.00 98.39 205 A 1 
ATOM 1610 C CB  . PRO A 1 205 ? -21.423 11.407  -3.351  1.00 98.00 205 A 1 
ATOM 1611 C CG  . PRO A 1 205 ? -22.804 10.807  -3.111  1.00 97.10 205 A 1 
ATOM 1612 C CD  . PRO A 1 205 ? -23.728 11.841  -3.727  1.00 98.00 205 A 1 
ATOM 1613 N N   . ALA A 1 206 ? -20.966 13.900  -5.329  1.00 98.48 206 A 1 
ATOM 1614 C CA  . ALA A 1 206 ? -20.126 14.684  -6.227  1.00 98.53 206 A 1 
ATOM 1615 C C   . ALA A 1 206 ? -20.117 16.182  -5.868  1.00 98.61 206 A 1 
ATOM 1616 O O   . ALA A 1 206 ? -19.110 16.853  -6.089  1.00 98.35 206 A 1 
ATOM 1617 C CB  . ALA A 1 206 ? -20.600 14.438  -7.660  1.00 98.29 206 A 1 
ATOM 1618 N N   . SER A 1 207 ? -21.203 16.694  -5.276  1.00 98.67 207 A 1 
ATOM 1619 C CA  . SER A 1 207 ? -21.262 18.064  -4.756  1.00 98.65 207 A 1 
ATOM 1620 C C   . SER A 1 207 ? -20.357 18.236  -3.534  1.00 98.74 207 A 1 
ATOM 1621 O O   . SER A 1 207 ? -19.613 19.208  -3.454  1.00 98.43 207 A 1 
ATOM 1622 C CB  . SER A 1 207 ? -22.705 18.430  -4.414  1.00 98.12 207 A 1 
ATOM 1623 O OG  . SER A 1 207 ? -22.828 19.816  -4.181  1.00 83.90 207 A 1 
ATOM 1624 N N   . VAL A 1 208 ? -20.333 17.247  -2.630  1.00 98.62 208 A 1 
ATOM 1625 C CA  . VAL A 1 208 ? -19.395 17.249  -1.490  1.00 98.67 208 A 1 
ATOM 1626 C C   . VAL A 1 208 ? -17.946 17.235  -1.976  1.00 98.76 208 A 1 
ATOM 1627 O O   . VAL A 1 208 ? -17.115 17.989  -1.468  1.00 98.59 208 A 1 
ATOM 1628 C CB  . VAL A 1 208 ? -19.642 16.054  -0.554  1.00 98.43 208 A 1 
ATOM 1629 C CG1 . VAL A 1 208 ? -18.659 16.039  0.622   1.00 97.58 208 A 1 
ATOM 1630 C CG2 . VAL A 1 208 ? -21.061 16.081  0.020   1.00 97.56 208 A 1 
ATOM 1631 N N   . ALA A 1 209 ? -17.627 16.410  -2.980  1.00 98.61 209 A 1 
ATOM 1632 C CA  . ALA A 1 209 ? -16.295 16.378  -3.576  1.00 98.57 209 A 1 
ATOM 1633 C C   . ALA A 1 209 ? -15.920 17.727  -4.212  1.00 98.62 209 A 1 
ATOM 1634 O O   . ALA A 1 209 ? -14.801 18.204  -4.017  1.00 98.47 209 A 1 
ATOM 1635 C CB  . ALA A 1 209 ? -16.242 15.227  -4.584  1.00 98.41 209 A 1 
ATOM 1636 N N   . PHE A 1 210 ? -16.857 18.371  -4.921  1.00 98.58 210 A 1 
ATOM 1637 C CA  . PHE A 1 210 ? -16.665 19.700  -5.505  1.00 98.53 210 A 1 
ATOM 1638 C C   . PHE A 1 210 ? -16.329 20.751  -4.443  1.00 98.55 210 A 1 
ATOM 1639 O O   . PHE A 1 210 ? -15.326 21.457  -4.573  1.00 98.37 210 A 1 
ATOM 1640 C CB  . PHE A 1 210 ? -17.923 20.101  -6.289  1.00 98.34 210 A 1 
ATOM 1641 C CG  . PHE A 1 210 ? -17.828 21.478  -6.918  1.00 97.89 210 A 1 
ATOM 1642 C CD1 . PHE A 1 210 ? -18.240 22.616  -6.200  1.00 96.52 210 A 1 
ATOM 1643 C CD2 . PHE A 1 210 ? -17.297 21.625  -8.208  1.00 96.99 210 A 1 
ATOM 1644 C CE1 . PHE A 1 210 ? -18.110 23.894  -6.768  1.00 96.07 210 A 1 
ATOM 1645 C CE2 . PHE A 1 210 ? -17.169 22.900  -8.779  1.00 95.93 210 A 1 
ATOM 1646 C CZ  . PHE A 1 210 ? -17.567 24.036  -8.057  1.00 95.86 210 A 1 
ATOM 1647 N N   . ASP A 1 211 ? -17.135 20.833  -3.383  1.00 98.69 211 A 1 
ATOM 1648 C CA  . ASP A 1 211 ? -16.936 21.794  -2.297  1.00 98.70 211 A 1 
ATOM 1649 C C   . ASP A 1 211 ? -15.619 21.544  -1.568  1.00 98.76 211 A 1 
ATOM 1650 O O   . ASP A 1 211 ? -14.883 22.485  -1.264  1.00 98.53 211 A 1 
ATOM 1651 C CB  . ASP A 1 211 ? -18.106 21.717  -1.304  1.00 98.48 211 A 1 
ATOM 1652 C CG  . ASP A 1 211 ? -19.402 22.335  -1.822  1.00 96.99 211 A 1 
ATOM 1653 O OD1 . ASP A 1 211 ? -19.387 22.967  -2.905  1.00 94.17 211 A 1 
ATOM 1654 O OD2 . ASP A 1 211 ? -20.409 22.183  -1.102  1.00 94.29 211 A 1 
ATOM 1655 N N   . THR A 1 212 ? -15.282 20.264  -1.346  1.00 98.64 212 A 1 
ATOM 1656 C CA  . THR A 1 212 ? -14.025 19.885  -0.689  1.00 98.65 212 A 1 
ATOM 1657 C C   . THR A 1 212 ? -12.816 20.349  -1.492  1.00 98.64 212 A 1 
ATOM 1658 O O   . THR A 1 212 ? -11.940 21.014  -0.942  1.00 98.42 212 A 1 
ATOM 1659 C CB  . THR A 1 212 ? -13.935 18.374  -0.448  1.00 98.59 212 A 1 
ATOM 1660 O OG1 . THR A 1 212 ? -15.065 17.912  0.244   1.00 97.28 212 A 1 
ATOM 1661 C CG2 . THR A 1 212 ? -12.725 18.031  0.424   1.00 97.42 212 A 1 
ATOM 1662 N N   . LEU A 1 213 ? -12.766 20.051  -2.794  1.00 98.52 213 A 1 
ATOM 1663 C CA  . LEU A 1 213 ? -11.647 20.458  -3.647  1.00 98.43 213 A 1 
ATOM 1664 C C   . LEU A 1 213 ? -11.578 21.980  -3.815  1.00 98.29 213 A 1 
ATOM 1665 O O   . LEU A 1 213 ? -10.489 22.550  -3.817  1.00 97.64 213 A 1 
ATOM 1666 C CB  . LEU A 1 213 ? -11.742 19.779  -5.022  1.00 98.14 213 A 1 
ATOM 1667 C CG  . LEU A 1 213 ? -11.011 18.426  -5.099  1.00 95.44 213 A 1 
ATOM 1668 C CD1 . LEU A 1 213 ? -11.688 17.326  -4.289  1.00 88.60 213 A 1 
ATOM 1669 C CD2 . LEU A 1 213 ? -10.942 17.971  -6.551  1.00 89.56 213 A 1 
ATOM 1670 N N   . THR A 1 214 ? -12.733 22.643  -3.926  1.00 98.33 214 A 1 
ATOM 1671 C CA  . THR A 1 214 ? -12.806 24.105  -4.043  1.00 98.19 214 A 1 
ATOM 1672 C C   . THR A 1 214 ? -12.277 24.777  -2.777  1.00 98.04 214 A 1 
ATOM 1673 O O   . THR A 1 214 ? -11.426 25.664  -2.859  1.00 97.53 214 A 1 
ATOM 1674 C CB  . THR A 1 214 ? -14.243 24.558  -4.344  1.00 97.96 214 A 1 
ATOM 1675 O OG1 . THR A 1 214 ? -14.660 23.969  -5.555  1.00 93.73 214 A 1 
ATOM 1676 C CG2 . THR A 1 214 ? -14.353 26.068  -4.532  1.00 91.81 214 A 1 
ATOM 1677 N N   . SER A 1 215 ? -12.713 24.301  -1.603  1.00 98.29 215 A 1 
ATOM 1678 C CA  . SER A 1 215 ? -12.237 24.780  -0.302  1.00 98.22 215 A 1 
ATOM 1679 C C   . SER A 1 215 ? -10.744 24.511  -0.115  1.00 98.15 215 A 1 
ATOM 1680 O O   . SER A 1 215 ? -9.993  25.416  0.249   1.00 97.64 215 A 1 
ATOM 1681 C CB  . SER A 1 215 ? -13.049 24.113  0.812   1.00 98.03 215 A 1 
ATOM 1682 O OG  . SER A 1 215 ? -12.686 24.651  2.069   1.00 87.74 215 A 1 
ATOM 1683 N N   . ALA A 1 216 ? -10.288 23.304  -0.429  1.00 97.97 216 A 1 
ATOM 1684 C CA  . ALA A 1 216 ? -8.883  22.926  -0.334  1.00 97.58 216 A 1 
ATOM 1685 C C   . ALA A 1 216 ? -7.987  23.804  -1.219  1.00 97.19 216 A 1 
ATOM 1686 O O   . ALA A 1 216 ? -6.979  24.325  -0.748  1.00 96.53 216 A 1 
ATOM 1687 C CB  . ALA A 1 216 ? -8.769  21.447  -0.701  1.00 97.47 216 A 1 
ATOM 1688 N N   . LYS A 1 217 ? -8.401  24.039  -2.476  1.00 97.25 217 A 1 
ATOM 1689 C CA  . LYS A 1 217 ? -7.677  24.904  -3.419  1.00 96.55 217 A 1 
ATOM 1690 C C   . LYS A 1 217 ? -7.625  26.356  -2.942  1.00 96.71 217 A 1 
ATOM 1691 O O   . LYS A 1 217 ? -6.562  26.964  -2.984  1.00 95.65 217 A 1 
ATOM 1692 C CB  . LYS A 1 217 ? -8.332  24.775  -4.800  1.00 95.23 217 A 1 
ATOM 1693 C CG  . LYS A 1 217 ? -7.556  25.524  -5.892  1.00 88.76 217 A 1 
ATOM 1694 C CD  . LYS A 1 217 ? -8.231  25.295  -7.248  1.00 87.63 217 A 1 
ATOM 1695 C CE  . LYS A 1 217 ? -7.473  26.021  -8.362  1.00 79.92 217 A 1 
ATOM 1696 N NZ  . LYS A 1 217 ? -8.108  25.771  -9.678  1.00 74.81 217 A 1 
ATOM 1697 N N   . ALA A 1 218 ? -8.738  26.892  -2.453  1.00 96.67 218 A 1 
ATOM 1698 C CA  . ALA A 1 218 ? -8.802  28.256  -1.923  1.00 97.05 218 A 1 
ATOM 1699 C C   . ALA A 1 218 ? -7.922  28.460  -0.679  1.00 97.20 218 A 1 
ATOM 1700 O O   . ALA A 1 218 ? -7.476  29.571  -0.410  1.00 96.45 218 A 1 
ATOM 1701 C CB  . ALA A 1 218 ? -10.268 28.579  -1.609  1.00 97.08 218 A 1 
ATOM 1702 N N   . ASN A 1 219 ? -7.663  27.391  0.066   1.00 97.06 219 A 1 
ATOM 1703 C CA  . ASN A 1 219 ? -6.871  27.418  1.292   1.00 96.84 219 A 1 
ATOM 1704 C C   . ASN A 1 219 ? -5.452  26.867  1.116   1.00 96.70 219 A 1 
ATOM 1705 O O   . ASN A 1 219 ? -4.792  26.625  2.127   1.00 95.78 219 A 1 
ATOM 1706 C CB  . ASN A 1 219 ? -7.650  26.690  2.387   1.00 96.89 219 A 1 
ATOM 1707 C CG  . ASN A 1 219 ? -8.836  27.491  2.872   1.00 96.00 219 A 1 
ATOM 1708 O OD1 . ASN A 1 219 ? -8.700  28.366  3.714   1.00 87.42 219 A 1 
ATOM 1709 N ND2 . ASN A 1 219 ? -10.019 27.203  2.389   1.00 89.09 219 A 1 
ATOM 1710 N N   . ASP A 1 220 ? -4.987  26.666  -0.118  1.00 96.19 220 A 1 
ATOM 1711 C CA  . ASP A 1 220 ? -3.660  26.127  -0.430  1.00 95.70 220 A 1 
ATOM 1712 C C   . ASP A 1 220 ? -3.351  24.812  0.331   1.00 95.90 220 A 1 
ATOM 1713 O O   . ASP A 1 220 ? -2.318  24.659  0.979   1.00 94.28 220 A 1 
ATOM 1714 C CB  . ASP A 1 220 ? -2.599  27.233  -0.263  1.00 94.34 220 A 1 
ATOM 1715 C CG  . ASP A 1 220 ? -1.244  26.820  -0.837  1.00 87.48 220 A 1 
ATOM 1716 O OD1 . ASP A 1 220 ? -1.219  26.247  -1.949  1.00 81.19 220 A 1 
ATOM 1717 O OD2 . ASP A 1 220 ? -0.209  27.023  -0.168  1.00 80.89 220 A 1 
ATOM 1718 N N   . ALA A 1 221 ? -4.309  23.874  0.314   1.00 96.48 221 A 1 
ATOM 1719 C CA  . ALA A 1 221 ? -4.133  22.558  0.916   1.00 96.53 221 A 1 
ATOM 1720 C C   . ALA A 1 221 ? -3.094  21.726  0.150   1.00 96.39 221 A 1 
ATOM 1721 O O   . ALA A 1 221 ? -2.970  21.844  -1.070  1.00 95.52 221 A 1 
ATOM 1722 C CB  . ALA A 1 221 ? -5.482  21.836  0.980   1.00 96.50 221 A 1 
ATOM 1723 N N   . ASP A 1 222 ? -2.394  20.855  0.870   1.00 96.04 222 A 1 
ATOM 1724 C CA  . ASP A 1 222 ? -1.431  19.922  0.287   1.00 95.66 222 A 1 
ATOM 1725 C C   . ASP A 1 222 ? -2.105  18.597  -0.084  1.00 95.84 222 A 1 
ATOM 1726 O O   . ASP A 1 222 ? -1.827  18.033  -1.141  1.00 95.10 222 A 1 
ATOM 1727 C CB  . ASP A 1 222 ? -0.287  19.688  1.276   1.00 94.88 222 A 1 
ATOM 1728 C CG  . ASP A 1 222 ? 0.418   20.990  1.660   1.00 93.78 222 A 1 
ATOM 1729 O OD1 . ASP A 1 222 ? 0.920   21.687  0.748   1.00 90.85 222 A 1 
ATOM 1730 O OD2 . ASP A 1 222 ? 0.406   21.305  2.869   1.00 90.89 222 A 1 
ATOM 1731 N N   . VAL A 1 223 ? -3.027  18.112  0.756   1.00 96.25 223 A 1 
ATOM 1732 C CA  . VAL A 1 223 ? -3.688  16.810  0.583   1.00 96.95 223 A 1 
ATOM 1733 C C   . VAL A 1 223 ? -5.200  16.945  0.737   1.00 97.59 223 A 1 
ATOM 1734 O O   . VAL A 1 223 ? -5.694  17.598  1.655   1.00 97.44 223 A 1 
ATOM 1735 C CB  . VAL A 1 223 ? -3.129  15.759  1.562   1.00 96.30 223 A 1 
ATOM 1736 C CG1 . VAL A 1 223 ? -3.766  14.375  1.353   1.00 94.47 223 A 1 
ATOM 1737 C CG2 . VAL A 1 223 ? -1.617  15.584  1.405   1.00 94.49 223 A 1 
ATOM 1738 N N   . VAL A 1 224 ? -5.949  16.261  -0.132  1.00 97.75 224 A 1 
ATOM 1739 C CA  . VAL A 1 224 ? -7.400  16.083  -0.016  1.00 98.09 224 A 1 
ATOM 1740 C C   . VAL A 1 224 ? -7.723  14.596  -0.002  1.00 98.13 224 A 1 
ATOM 1741 O O   . VAL A 1 224 ? -7.278  13.864  -0.884  1.00 97.88 224 A 1 
ATOM 1742 C CB  . VAL A 1 224 ? -8.156  16.789  -1.150  1.00 97.96 224 A 1 
ATOM 1743 C CG1 . VAL A 1 224 ? -9.672  16.593  -1.021  1.00 96.74 224 A 1 
ATOM 1744 C CG2 . VAL A 1 224 ? -7.892  18.296  -1.149  1.00 96.95 224 A 1 
ATOM 1745 N N   . ILE A 1 225 ? -8.528  14.153  0.965   1.00 98.56 225 A 1 
ATOM 1746 C CA  . ILE A 1 225 ? -8.981  12.762  1.058   1.00 98.62 225 A 1 
ATOM 1747 C C   . ILE A 1 225 ? -10.510 12.735  1.074   1.00 98.63 225 A 1 
ATOM 1748 O O   . ILE A 1 225 ? -11.136 13.359  1.930   1.00 98.42 225 A 1 
ATOM 1749 C CB  . ILE A 1 225 ? -8.376  12.030  2.278   1.00 98.51 225 A 1 
ATOM 1750 C CG1 . ILE A 1 225 ? -6.854  12.282  2.428   1.00 97.97 225 A 1 
ATOM 1751 C CG2 . ILE A 1 225 ? -8.669  10.525  2.149   1.00 98.12 225 A 1 
ATOM 1752 C CD1 . ILE A 1 225 ? -6.232  11.653  3.680   1.00 96.87 225 A 1 
ATOM 1753 N N   . ILE A 1 226 ? -11.120 12.008  0.135   1.00 98.75 226 A 1 
ATOM 1754 C CA  . ILE A 1 226 ? -12.576 11.907  -0.012  1.00 98.69 226 A 1 
ATOM 1755 C C   . ILE A 1 226 ? -13.045 10.513  0.398   1.00 98.64 226 A 1 
ATOM 1756 O O   . ILE A 1 226 ? -12.639 9.521   -0.212  1.00 98.22 226 A 1 
ATOM 1757 C CB  . ILE A 1 226 ? -13.009 12.257  -1.455  1.00 98.34 226 A 1 
ATOM 1758 C CG1 . ILE A 1 226 ? -12.498 13.641  -1.933  1.00 96.62 226 A 1 
ATOM 1759 C CG2 . ILE A 1 226 ? -14.538 12.187  -1.592  1.00 97.65 226 A 1 
ATOM 1760 C CD1 . ILE A 1 226 ? -12.999 14.846  -1.131  1.00 89.52 226 A 1 
ATOM 1761 N N   . ASP A 1 227 ? -13.932 10.440  1.400   1.00 98.50 227 A 1 
ATOM 1762 C CA  . ASP A 1 227 ? -14.650 9.214   1.779   1.00 98.33 227 A 1 
ATOM 1763 C C   . ASP A 1 227 ? -15.840 8.998   0.840   1.00 98.14 227 A 1 
ATOM 1764 O O   . ASP A 1 227 ? -16.646 9.910   0.650   1.00 96.89 227 A 1 
ATOM 1765 C CB  . ASP A 1 227 ? -15.125 9.277   3.244   1.00 97.91 227 A 1 
ATOM 1766 C CG  . ASP A 1 227 ? -15.512 7.906   3.840   1.00 97.17 227 A 1 
ATOM 1767 O OD1 . ASP A 1 227 ? -15.283 6.872   3.167   1.00 95.39 227 A 1 
ATOM 1768 O OD2 . ASP A 1 227 ? -15.953 7.860   5.015   1.00 94.48 227 A 1 
ATOM 1769 N N   . THR A 1 228 ? -15.976 7.807   0.257   1.00 97.99 228 A 1 
ATOM 1770 C CA  . THR A 1 228 ? -17.082 7.469   -0.656  1.00 97.82 228 A 1 
ATOM 1771 C C   . THR A 1 228 ? -17.966 6.357   -0.099  1.00 97.35 228 A 1 
ATOM 1772 O O   . THR A 1 228 ? -17.577 5.601   0.803   1.00 95.92 228 A 1 
ATOM 1773 C CB  . THR A 1 228 ? -16.603 7.116   -2.077  1.00 97.65 228 A 1 
ATOM 1774 O OG1 . THR A 1 228 ? -16.000 5.840   -2.099  1.00 96.62 228 A 1 
ATOM 1775 C CG2 . THR A 1 228 ? -15.627 8.128   -2.668  1.00 96.59 228 A 1 
ATOM 1776 N N   . ALA A 1 229 ? -19.163 6.196   -0.671  1.00 96.67 229 A 1 
ATOM 1777 C CA  . ALA A 1 229 ? -20.059 5.106   -0.307  1.00 95.85 229 A 1 
ATOM 1778 C C   . ALA A 1 229 ? -19.447 3.719   -0.593  1.00 95.33 229 A 1 
ATOM 1779 O O   . ALA A 1 229 ? -18.651 3.523   -1.508  1.00 90.80 229 A 1 
ATOM 1780 C CB  . ALA A 1 229 ? -21.398 5.296   -1.020  1.00 94.22 229 A 1 
ATOM 1781 N N   . GLY A 1 230 ? -19.870 2.709   0.182   1.00 94.64 230 A 1 
ATOM 1782 C CA  . GLY A 1 230 ? -19.375 1.329   0.090   1.00 93.18 230 A 1 
ATOM 1783 C C   . GLY A 1 230 ? -20.437 0.277   -0.235  1.00 93.12 230 A 1 
ATOM 1784 O O   . GLY A 1 230 ? -20.392 -0.828  0.311   1.00 88.27 230 A 1 
ATOM 1785 N N   . ARG A 1 231 ? -21.429 0.606   -1.069  1.00 92.08 231 A 1 
ATOM 1786 C CA  . ARG A 1 231 ? -22.605 -0.249  -1.333  1.00 90.62 231 A 1 
ATOM 1787 C C   . ARG A 1 231 ? -22.410 -1.128  -2.578  1.00 90.86 231 A 1 
ATOM 1788 O O   . ARG A 1 231 ? -22.993 -0.864  -3.627  1.00 85.57 231 A 1 
ATOM 1789 C CB  . ARG A 1 231 ? -23.872 0.614   -1.433  1.00 86.90 231 A 1 
ATOM 1790 C CG  . ARG A 1 231 ? -24.229 1.329   -0.122  1.00 79.65 231 A 1 
ATOM 1791 C CD  . ARG A 1 231 ? -25.503 2.148   -0.323  1.00 77.55 231 A 1 
ATOM 1792 N NE  . ARG A 1 231 ? -25.842 2.930   0.884   1.00 70.05 231 A 1 
ATOM 1793 C CZ  . ARG A 1 231 ? -26.784 2.672   1.778   1.00 63.02 231 A 1 
ATOM 1794 N NH1 . ARG A 1 231 ? -27.542 1.613   1.712   1.00 56.03 231 A 1 
ATOM 1795 N NH2 . ARG A 1 231 ? -26.979 3.499   2.765   1.00 53.24 231 A 1 
ATOM 1796 N N   . LEU A 1 232 ? -21.647 -2.210  -2.462  1.00 86.21 232 A 1 
ATOM 1797 C CA  . LEU A 1 232 ? -21.323 -3.094  -3.599  1.00 86.32 232 A 1 
ATOM 1798 C C   . LEU A 1 232 ? -22.536 -3.865  -4.178  1.00 86.77 232 A 1 
ATOM 1799 O O   . LEU A 1 232 ? -22.517 -4.239  -5.343  1.00 82.80 232 A 1 
ATOM 1800 C CB  . LEU A 1 232 ? -20.202 -4.057  -3.158  1.00 84.60 232 A 1 
ATOM 1801 C CG  . LEU A 1 232 ? -19.474 -4.777  -4.308  1.00 81.68 232 A 1 
ATOM 1802 C CD1 . LEU A 1 232 ? -18.734 -3.800  -5.228  1.00 78.28 232 A 1 
ATOM 1803 C CD2 . LEU A 1 232 ? -18.451 -5.750  -3.722  1.00 79.26 232 A 1 
ATOM 1804 N N   . HIS A 1 233 ? -23.608 -4.061  -3.406  1.00 88.74 233 A 1 
ATOM 1805 C CA  . HIS A 1 233 ? -24.837 -4.735  -3.868  1.00 87.73 233 A 1 
ATOM 1806 C C   . HIS A 1 233 ? -25.580 -3.979  -4.989  1.00 88.59 233 A 1 
ATOM 1807 O O   . HIS A 1 233 ? -26.322 -4.586  -5.751  1.00 85.09 233 A 1 
ATOM 1808 C CB  . HIS A 1 233 ? -25.774 -4.975  -2.671  1.00 85.50 233 A 1 
ATOM 1809 C CG  . HIS A 1 233 ? -26.221 -3.707  -1.979  1.00 82.65 233 A 1 
ATOM 1810 N ND1 . HIS A 1 233 ? -25.636 -3.156  -0.867  1.00 73.19 233 A 1 
ATOM 1811 C CD2 . HIS A 1 233 ? -27.269 -2.900  -2.323  1.00 74.16 233 A 1 
ATOM 1812 C CE1 . HIS A 1 233 ? -26.323 -2.045  -0.545  1.00 72.75 233 A 1 
ATOM 1813 N NE2 . HIS A 1 233 ? -27.321 -1.840  -1.410  1.00 73.56 233 A 1 
ATOM 1814 N N   . ASN A 1 234 ? -25.357 -2.678  -5.123  1.00 87.20 234 A 1 
ATOM 1815 C CA  . ASN A 1 234 ? -25.829 -1.881  -6.254  1.00 88.99 234 A 1 
ATOM 1816 C C   . ASN A 1 234 ? -24.637 -1.433  -7.111  1.00 90.07 234 A 1 
ATOM 1817 O O   . ASN A 1 234 ? -24.275 -0.250  -7.140  1.00 87.79 234 A 1 
ATOM 1818 C CB  . ASN A 1 234 ? -26.706 -0.720  -5.762  1.00 87.07 234 A 1 
ATOM 1819 C CG  . ASN A 1 234 ? -27.316 0.066   -6.915  1.00 84.20 234 A 1 
ATOM 1820 O OD1 . ASN A 1 234 ? -27.161 -0.244  -8.088  1.00 78.30 234 A 1 
ATOM 1821 N ND2 . ASN A 1 234 ? -28.032 1.124   -6.623  1.00 78.12 234 A 1 
ATOM 1822 N N   . LYS A 1 235 ? -24.024 -2.392  -7.808  1.00 90.99 235 A 1 
ATOM 1823 C CA  . LYS A 1 235 ? -22.807 -2.167  -8.608  1.00 91.00 235 A 1 
ATOM 1824 C C   . LYS A 1 235 ? -22.958 -1.020  -9.610  1.00 92.21 235 A 1 
ATOM 1825 O O   . LYS A 1 235 ? -22.107 -0.140  -9.648  1.00 91.25 235 A 1 
ATOM 1826 C CB  . LYS A 1 235 ? -22.411 -3.492  -9.292  1.00 88.90 235 A 1 
ATOM 1827 C CG  . LYS A 1 235 ? -21.095 -3.376  -10.072 1.00 82.62 235 A 1 
ATOM 1828 C CD  . LYS A 1 235 ? -20.678 -4.733  -10.654 1.00 78.67 235 A 1 
ATOM 1829 C CE  . LYS A 1 235 ? -19.371 -4.578  -11.442 1.00 71.07 235 A 1 
ATOM 1830 N NZ  . LYS A 1 235 ? -18.845 -5.887  -11.902 1.00 63.83 235 A 1 
ATOM 1831 N N   . ILE A 1 236 ? -24.058 -0.996  -10.379 1.00 91.75 236 A 1 
ATOM 1832 C CA  . ILE A 1 236 ? -24.297 0.035   -11.405 1.00 92.77 236 A 1 
ATOM 1833 C C   . ILE A 1 236 ? -24.416 1.424   -10.761 1.00 93.50 236 A 1 
ATOM 1834 O O   . ILE A 1 236 ? -23.798 2.380   -11.229 1.00 92.82 236 A 1 
ATOM 1835 C CB  . ILE A 1 236 ? -25.552 -0.315  -12.240 1.00 92.10 236 A 1 
ATOM 1836 C CG1 . ILE A 1 236 ? -25.342 -1.651  -12.995 1.00 87.59 236 A 1 
ATOM 1837 C CG2 . ILE A 1 236 ? -25.889 0.817   -13.230 1.00 86.26 236 A 1 
ATOM 1838 C CD1 . ILE A 1 236 ? -26.600 -2.180  -13.698 1.00 77.50 236 A 1 
ATOM 1839 N N   . GLY A 1 237 ? -25.182 1.531   -9.674  1.00 93.79 237 A 1 
ATOM 1840 C CA  . GLY A 1 237 ? -25.329 2.791   -8.940  1.00 93.94 237 A 1 
ATOM 1841 C C   . GLY A 1 237 ? -23.999 3.293   -8.382  1.00 94.63 237 A 1 
ATOM 1842 O O   . GLY A 1 237 ? -23.652 4.453   -8.594  1.00 93.98 237 A 1 
ATOM 1843 N N   . LEU A 1 238 ? -23.224 2.403   -7.766  1.00 92.71 238 A 1 
ATOM 1844 C CA  . LEU A 1 238 ? -21.900 2.723   -7.235  1.00 92.71 238 A 1 
ATOM 1845 C C   . LEU A 1 238 ? -20.939 3.187   -8.341  1.00 93.76 238 A 1 
ATOM 1846 O O   . LEU A 1 238 ? -20.274 4.208   -8.188  1.00 93.48 238 A 1 
ATOM 1847 C CB  . LEU A 1 238 ? -21.360 1.488   -6.489  1.00 92.16 238 A 1 
ATOM 1848 C CG  . LEU A 1 238 ? -19.969 1.686   -5.858  1.00 90.14 238 A 1 
ATOM 1849 C CD1 . LEU A 1 238 ? -19.974 2.759   -4.771  1.00 87.08 238 A 1 
ATOM 1850 C CD2 . LEU A 1 238 ? -19.513 0.365   -5.233  1.00 86.95 238 A 1 
ATOM 1851 N N   . MET A 1 239 ? -20.890 2.485   -9.479  1.00 93.48 239 A 1 
ATOM 1852 C CA  . MET A 1 239 ? -20.037 2.867   -10.618 1.00 93.43 239 A 1 
ATOM 1853 C C   . MET A 1 239 ? -20.378 4.263   -11.153 1.00 95.04 239 A 1 
ATOM 1854 O O   . MET A 1 239 ? -19.480 5.067   -11.408 1.00 94.62 239 A 1 
ATOM 1855 C CB  . MET A 1 239 ? -20.189 1.850   -11.756 1.00 90.83 239 A 1 
ATOM 1856 C CG  . MET A 1 239 ? -19.536 0.508   -11.438 1.00 84.10 239 A 1 
ATOM 1857 S SD  . MET A 1 239 ? -19.786 -0.769  -12.701 1.00 69.74 239 A 1 
ATOM 1858 C CE  . MET A 1 239 ? -18.618 -0.181  -13.970 1.00 62.61 239 A 1 
ATOM 1859 N N   . ASN A 1 240 ? -21.673 4.551   -11.304 1.00 93.84 240 A 1 
ATOM 1860 C CA  . ASN A 1 240 ? -22.144 5.858   -11.756 1.00 95.27 240 A 1 
ATOM 1861 C C   . ASN A 1 240 ? -21.779 6.962   -10.757 1.00 96.45 240 A 1 
ATOM 1862 O O   . ASN A 1 240 ? -21.327 8.034   -11.165 1.00 96.60 240 A 1 
ATOM 1863 C CB  . ASN A 1 240 ? -23.662 5.786   -11.981 1.00 95.03 240 A 1 
ATOM 1864 C CG  . ASN A 1 240 ? -24.052 4.979   -13.208 1.00 91.74 240 A 1 
ATOM 1865 O OD1 . ASN A 1 240 ? -23.282 4.751   -14.120 1.00 86.03 240 A 1 
ATOM 1866 N ND2 . ASN A 1 240 ? -25.292 4.556   -13.294 1.00 85.19 240 A 1 
ATOM 1867 N N   . GLU A 1 241 ? -21.933 6.692   -9.469  1.00 96.21 241 A 1 
ATOM 1868 C CA  . GLU A 1 241 ? -21.578 7.625   -8.396  1.00 96.79 241 A 1 
ATOM 1869 C C   . GLU A 1 241 ? -20.070 7.928   -8.392  1.00 97.52 241 A 1 
ATOM 1870 O O   . GLU A 1 241 ? -19.682 9.097   -8.486  1.00 97.43 241 A 1 
ATOM 1871 C CB  . GLU A 1 241 ? -22.054 7.045   -7.053  1.00 96.37 241 A 1 
ATOM 1872 C CG  . GLU A 1 241 ? -21.876 8.028   -5.892  1.00 92.71 241 A 1 
ATOM 1873 C CD  . GLU A 1 241 ? -22.405 7.436   -4.582  1.00 92.15 241 A 1 
ATOM 1874 O OE1 . GLU A 1 241 ? -21.589 7.250   -3.652  1.00 84.05 241 A 1 
ATOM 1875 O OE2 . GLU A 1 241 ? -23.629 7.162   -4.515  1.00 85.33 241 A 1 
ATOM 1876 N N   . LEU A 1 242 ? -19.213 6.893   -8.386  1.00 96.88 242 A 1 
ATOM 1877 C CA  . LEU A 1 242 ? -17.752 7.060   -8.401  1.00 96.95 242 A 1 
ATOM 1878 C C   . LEU A 1 242 ? -17.275 7.786   -9.668  1.00 97.45 242 A 1 
ATOM 1879 O O   . LEU A 1 242 ? -16.423 8.675   -9.598  1.00 97.42 242 A 1 
ATOM 1880 C CB  . LEU A 1 242 ? -17.069 5.684   -8.277  1.00 96.65 242 A 1 
ATOM 1881 C CG  . LEU A 1 242 ? -17.297 4.941   -6.943  1.00 95.96 242 A 1 
ATOM 1882 C CD1 . LEU A 1 242 ? -16.574 3.593   -6.986  1.00 94.70 242 A 1 
ATOM 1883 C CD2 . LEU A 1 242 ? -16.798 5.721   -5.729  1.00 94.55 242 A 1 
ATOM 1884 N N   . THR A 1 243 ? -17.870 7.463   -10.826 1.00 97.04 243 A 1 
ATOM 1885 C CA  . THR A 1 243 ? -17.576 8.149   -12.096 1.00 96.97 243 A 1 
ATOM 1886 C C   . THR A 1 243 ? -17.966 9.626   -12.032 1.00 97.52 243 A 1 
ATOM 1887 O O   . THR A 1 243 ? -17.206 10.494  -12.473 1.00 97.51 243 A 1 
ATOM 1888 C CB  . THR A 1 243 ? -18.310 7.471   -13.263 1.00 96.30 243 A 1 
ATOM 1889 O OG1 . THR A 1 243 ? -17.891 6.135   -13.372 1.00 93.26 243 A 1 
ATOM 1890 C CG2 . THR A 1 243 ? -18.018 8.135   -14.612 1.00 93.02 243 A 1 
ATOM 1891 N N   . LYS A 1 244 ? -19.132 9.937   -11.459 1.00 97.73 244 A 1 
ATOM 1892 C CA  . LYS A 1 244 ? -19.602 11.316  -11.285 1.00 98.10 244 A 1 
ATOM 1893 C C   . LYS A 1 244 ? -18.674 12.111  -10.364 1.00 98.33 244 A 1 
ATOM 1894 O O   . LYS A 1 244 ? -18.276 13.215  -10.736 1.00 98.27 244 A 1 
ATOM 1895 C CB  . LYS A 1 244 ? -21.051 11.283  -10.783 1.00 97.93 244 A 1 
ATOM 1896 C CG  . LYS A 1 244 ? -21.694 12.673  -10.780 1.00 92.95 244 A 1 
ATOM 1897 C CD  . LYS A 1 244 ? -23.109 12.573  -10.198 1.00 92.16 244 A 1 
ATOM 1898 C CE  . LYS A 1 244 ? -23.783 13.940  -10.199 1.00 82.87 244 A 1 
ATOM 1899 N NZ  . LYS A 1 244 ? -25.039 13.898  -9.418  1.00 80.13 244 A 1 
ATOM 1900 N N   . ILE A 1 245 ? -18.290 11.530  -9.224  1.00 98.41 245 A 1 
ATOM 1901 C CA  . ILE A 1 245 ? -17.318 12.124  -8.292  1.00 98.42 245 A 1 
ATOM 1902 C C   . ILE A 1 245 ? -16.004 12.417  -9.024  1.00 98.49 245 A 1 
ATOM 1903 O O   . ILE A 1 245 ? -15.557 13.568  -9.039  1.00 98.35 245 A 1 
ATOM 1904 C CB  . ILE A 1 245 ? -17.112 11.202  -7.062  1.00 98.28 245 A 1 
ATOM 1905 C CG1 . ILE A 1 245 ? -18.385 11.162  -6.185  1.00 97.80 245 A 1 
ATOM 1906 C CG2 . ILE A 1 245 ? -15.917 11.671  -6.212  1.00 97.77 245 A 1 
ATOM 1907 C CD1 . ILE A 1 245 ? -18.370 10.060  -5.116  1.00 96.49 245 A 1 
ATOM 1908 N N   . LYS A 1 246 ? -15.435 11.423  -9.719  1.00 98.04 246 A 1 
ATOM 1909 C CA  . LYS A 1 246 ? -14.185 11.560  -10.491 1.00 97.81 246 A 1 
ATOM 1910 C C   . LYS A 1 246 ? -14.271 12.688  -11.528 1.00 98.09 246 A 1 
ATOM 1911 O O   . LYS A 1 246 ? -13.379 13.529  -11.618 1.00 97.87 246 A 1 
ATOM 1912 C CB  . LYS A 1 246 ? -13.849 10.204  -11.152 1.00 96.67 246 A 1 
ATOM 1913 C CG  . LYS A 1 246 ? -12.452 10.207  -11.810 1.00 89.22 246 A 1 
ATOM 1914 C CD  . LYS A 1 246 ? -12.022 8.844   -12.382 1.00 88.86 246 A 1 
ATOM 1915 C CE  . LYS A 1 246 ? -12.678 8.499   -13.720 1.00 79.93 246 A 1 
ATOM 1916 N NZ  . LYS A 1 246 ? -12.048 7.287   -14.332 1.00 75.63 246 A 1 
ATOM 1917 N N   . ASN A 1 247 ? -15.366 12.741  -12.284 1.00 97.94 247 A 1 
ATOM 1918 C CA  . ASN A 1 247 ? -15.569 13.768  -13.309 1.00 97.90 247 A 1 
ATOM 1919 C C   . ASN A 1 247 ? -15.683 15.181  -12.718 1.00 98.12 247 A 1 
ATOM 1920 O O   . ASN A 1 247 ? -15.190 16.136  -13.320 1.00 97.63 247 A 1 
ATOM 1921 C CB  . ASN A 1 247 ? -16.824 13.419  -14.119 1.00 97.53 247 A 1 
ATOM 1922 C CG  . ASN A 1 247 ? -16.611 12.258  -15.073 1.00 96.09 247 A 1 
ATOM 1923 O OD1 . ASN A 1 247 ? -15.510 11.929  -15.469 1.00 88.67 247 A 1 
ATOM 1924 N ND2 . ASN A 1 247 ? -17.674 11.633  -15.525 1.00 89.88 247 A 1 
ATOM 1925 N N   . VAL A 1 248 ? -16.324 15.324  -11.565 1.00 98.30 248 A 1 
ATOM 1926 C CA  . VAL A 1 248 ? -16.425 16.613  -10.867 1.00 98.28 248 A 1 
ATOM 1927 C C   . VAL A 1 248 ? -15.071 17.043  -10.311 1.00 98.44 248 A 1 
ATOM 1928 O O   . VAL A 1 248 ? -14.679 18.188  -10.529 1.00 97.91 248 A 1 
ATOM 1929 C CB  . VAL A 1 248 ? -17.518 16.557  -9.787  1.00 97.33 248 A 1 
ATOM 1930 C CG1 . VAL A 1 248 ? -17.469 17.768  -8.851  1.00 89.64 248 A 1 
ATOM 1931 C CG2 . VAL A 1 248 ? -18.897 16.559  -10.465 1.00 89.47 248 A 1 
ATOM 1932 N N   . MET A 1 249 ? -14.322 16.128  -9.697  1.00 98.10 249 A 1 
ATOM 1933 C CA  . MET A 1 249 ? -12.957 16.404  -9.226  1.00 97.95 249 A 1 
ATOM 1934 C C   . MET A 1 249 ? -12.075 16.939  -10.356 1.00 97.79 249 A 1 
ATOM 1935 O O   . MET A 1 249 ? -11.468 18.002  -10.217 1.00 97.33 249 A 1 
ATOM 1936 C CB  . MET A 1 249 ? -12.330 15.129  -8.651  1.00 97.52 249 A 1 
ATOM 1937 C CG  . MET A 1 249 ? -12.930 14.688  -7.319  1.00 96.25 249 A 1 
ATOM 1938 S SD  . MET A 1 249 ? -12.187 13.139  -6.751  1.00 95.43 249 A 1 
ATOM 1939 C CE  . MET A 1 249 ? -12.973 12.990  -5.141  1.00 86.92 249 A 1 
ATOM 1940 N N   . LYS A 1 250 ? -12.094 16.267  -11.513 1.00 97.77 250 A 1 
ATOM 1941 C CA  . LYS A 1 250 ? -11.315 16.655  -12.699 1.00 97.45 250 A 1 
ATOM 1942 C C   . LYS A 1 250 ? -11.675 18.043  -13.243 1.00 97.54 250 A 1 
ATOM 1943 O O   . LYS A 1 250 ? -10.818 18.720  -13.811 1.00 96.25 250 A 1 
ATOM 1944 C CB  . LYS A 1 250 ? -11.479 15.557  -13.765 1.00 95.83 250 A 1 
ATOM 1945 C CG  . LYS A 1 250 ? -10.530 15.763  -14.954 1.00 87.48 250 A 1 
ATOM 1946 C CD  . LYS A 1 250 ? -10.544 14.557  -15.896 1.00 87.53 250 A 1 
ATOM 1947 C CE  . LYS A 1 250 ? -9.500  14.775  -16.995 1.00 78.18 250 A 1 
ATOM 1948 N NZ  . LYS A 1 250 ? -9.311  13.568  -17.834 1.00 70.65 250 A 1 
ATOM 1949 N N   . LYS A 1 251 ? -12.926 18.497  -13.072 1.00 97.56 251 A 1 
ATOM 1950 C CA  . LYS A 1 251 ? -13.345 19.859  -13.456 1.00 97.20 251 A 1 
ATOM 1951 C C   . LYS A 1 251 ? -12.767 20.937  -12.536 1.00 97.41 251 A 1 
ATOM 1952 O O   . LYS A 1 251 ? -12.516 22.042  -13.000 1.00 96.09 251 A 1 
ATOM 1953 C CB  . LYS A 1 251 ? -14.876 19.968  -13.473 1.00 96.67 251 A 1 
ATOM 1954 C CG  . LYS A 1 251 ? -15.511 19.233  -14.658 1.00 91.80 251 A 1 
ATOM 1955 C CD  . LYS A 1 251 ? -17.040 19.295  -14.540 1.00 83.59 251 A 1 
ATOM 1956 C CE  . LYS A 1 251 ? -17.691 18.544  -15.701 1.00 78.64 251 A 1 
ATOM 1957 N NZ  . LYS A 1 251 ? -19.173 18.653  -15.650 1.00 67.29 251 A 1 
ATOM 1958 N N   . VAL A 1 252 ? -12.588 20.630  -11.246 1.00 97.02 252 A 1 
ATOM 1959 C CA  . VAL A 1 252 ? -12.040 21.590  -10.269 1.00 96.85 252 A 1 
ATOM 1960 C C   . VAL A 1 252 ? -10.513 21.637  -10.354 1.00 96.64 252 A 1 
ATOM 1961 O O   . VAL A 1 252 ? -9.920  22.720  -10.397 1.00 95.43 252 A 1 
ATOM 1962 C CB  . VAL A 1 252 ? -12.501 21.251  -8.834  1.00 96.65 252 A 1 
ATOM 1963 C CG1 . VAL A 1 252 ? -12.015 22.314  -7.835  1.00 94.61 252 A 1 
ATOM 1964 C CG2 . VAL A 1 252 ? -14.025 21.191  -8.729  1.00 94.69 252 A 1 
ATOM 1965 N N   . ILE A 1 253 ? -9.882  20.465  -10.397 1.00 96.63 253 A 1 
ATOM 1966 C CA  . ILE A 1 253 ? -8.431  20.291  -10.476 1.00 96.14 253 A 1 
ATOM 1967 C C   . ILE A 1 253 ? -8.147  19.229  -11.548 1.00 96.18 253 A 1 
ATOM 1968 O O   . ILE A 1 253 ? -8.505  18.067  -11.353 1.00 95.31 253 A 1 
ATOM 1969 C CB  . ILE A 1 253 ? -7.843  19.901  -9.100  1.00 95.15 253 A 1 
ATOM 1970 C CG1 . ILE A 1 253 ? -8.174  20.966  -8.027  1.00 92.86 253 A 1 
ATOM 1971 C CG2 . ILE A 1 253 ? -6.314  19.712  -9.214  1.00 92.98 253 A 1 
ATOM 1972 C CD1 . ILE A 1 253 ? -7.797  20.563  -6.600  1.00 88.33 253 A 1 
ATOM 1973 N N   . PRO A 1 254 ? -7.527  19.597  -12.681 1.00 95.36 254 A 1 
ATOM 1974 C CA  . PRO A 1 254 ? -7.141  18.643  -13.719 1.00 93.99 254 A 1 
ATOM 1975 C C   . PRO A 1 254 ? -6.324  17.469  -13.157 1.00 92.37 254 A 1 
ATOM 1976 O O   . PRO A 1 254 ? -5.617  17.615  -12.162 1.00 86.12 254 A 1 
ATOM 1977 C CB  . PRO A 1 254 ? -6.349  19.458  -14.745 1.00 92.65 254 A 1 
ATOM 1978 C CG  . PRO A 1 254 ? -6.910  20.868  -14.572 1.00 91.55 254 A 1 
ATOM 1979 C CD  . PRO A 1 254 ? -7.175  20.948  -13.072 1.00 94.52 254 A 1 
ATOM 1980 N N   . ASP A 1 255 ? -6.441  16.311  -13.802 1.00 94.69 255 A 1 
ATOM 1981 C CA  . ASP A 1 255 ? -5.732  15.070  -13.445 1.00 93.52 255 A 1 
ATOM 1982 C C   . ASP A 1 255 ? -6.050  14.482  -12.059 1.00 94.47 255 A 1 
ATOM 1983 O O   . ASP A 1 255 ? -5.355  13.581  -11.588 1.00 91.42 255 A 1 
ATOM 1984 C CB  . ASP A 1 255 ? -4.227  15.207  -13.728 1.00 89.95 255 A 1 
ATOM 1985 C CG  . ASP A 1 255 ? -3.969  15.721  -15.147 1.00 82.09 255 A 1 
ATOM 1986 O OD1 . ASP A 1 255 ? -4.678  15.240  -16.070 1.00 74.67 255 A 1 
ATOM 1987 O OD2 . ASP A 1 255 ? -3.110  16.613  -15.294 1.00 77.14 255 A 1 
ATOM 1988 N N   . THR A 1 256 ? -7.122  14.931  -11.423 1.00 94.53 256 A 1 
ATOM 1989 C CA  . THR A 1 256 ? -7.622  14.344  -10.168 1.00 96.01 256 A 1 
ATOM 1990 C C   . THR A 1 256 ? -8.763  13.346  -10.395 1.00 96.65 256 A 1 
ATOM 1991 O O   . THR A 1 256 ? -9.502  13.473  -11.379 1.00 95.24 256 A 1 
ATOM 1992 C CB  . THR A 1 256 ? -8.047  15.408  -9.144  1.00 94.97 256 A 1 
ATOM 1993 O OG1 . THR A 1 256 ? -9.109  16.190  -9.617  1.00 91.39 256 A 1 
ATOM 1994 C CG2 . THR A 1 256 ? -6.895  16.327  -8.761  1.00 90.08 256 A 1 
ATOM 1995 N N   . PRO A 1 257 ? -8.960  12.374  -9.486  1.00 96.91 257 A 1 
ATOM 1996 C CA  . PRO A 1 257 ? -8.104  12.068  -8.340  1.00 96.95 257 A 1 
ATOM 1997 C C   . PRO A 1 257 ? -6.745  11.499  -8.781  1.00 96.69 257 A 1 
ATOM 1998 O O   . PRO A 1 257 ? -6.665  10.762  -9.763  1.00 95.49 257 A 1 
ATOM 1999 C CB  . PRO A 1 257 ? -8.896  11.057  -7.502  1.00 96.45 257 A 1 
ATOM 2000 C CG  . PRO A 1 257 ? -9.719  10.314  -8.559  1.00 95.80 257 A 1 
ATOM 2001 C CD  . PRO A 1 257 ? -10.045 11.404  -9.576  1.00 96.92 257 A 1 
ATOM 2002 N N   . HIS A 1 258 ? -5.686  11.831  -8.054  1.00 95.86 258 A 1 
ATOM 2003 C CA  . HIS A 1 258 ? -4.348  11.285  -8.315  1.00 94.91 258 A 1 
ATOM 2004 C C   . HIS A 1 258 ? -4.217  9.844   -7.828  1.00 94.58 258 A 1 
ATOM 2005 O O   . HIS A 1 258 ? -3.485  9.049   -8.422  1.00 93.75 258 A 1 
ATOM 2006 C CB  . HIS A 1 258 ? -3.304  12.156  -7.606  1.00 94.52 258 A 1 
ATOM 2007 C CG  . HIS A 1 258 ? -3.351  13.610  -7.998  1.00 94.26 258 A 1 
ATOM 2008 N ND1 . HIS A 1 258 ? -3.566  14.672  -7.151  1.00 87.85 258 A 1 
ATOM 2009 C CD2 . HIS A 1 258 ? -3.152  14.121  -9.251  1.00 89.26 258 A 1 
ATOM 2010 C CE1 . HIS A 1 258 ? -3.486  15.800  -7.879  1.00 88.61 258 A 1 
ATOM 2011 N NE2 . HIS A 1 258 ? -3.241  15.510  -9.161  1.00 89.61 258 A 1 
ATOM 2012 N N   . GLU A 1 259 ? -4.956  9.515   -6.763  1.00 95.08 259 A 1 
ATOM 2013 C CA  . GLU A 1 259 ? -5.001  8.189   -6.164  1.00 95.54 259 A 1 
ATOM 2014 C C   . GLU A 1 259 ? -6.453  7.758   -5.961  1.00 96.47 259 A 1 
ATOM 2015 O O   . GLU A 1 259 ? -7.246  8.463   -5.335  1.00 96.47 259 A 1 
ATOM 2016 C CB  . GLU A 1 259 ? -4.206  8.217   -4.849  1.00 94.65 259 A 1 
ATOM 2017 C CG  . GLU A 1 259 ? -4.056  6.841   -4.202  1.00 93.01 259 A 1 
ATOM 2018 C CD  . GLU A 1 259 ? -3.129  6.909   -2.980  1.00 93.10 259 A 1 
ATOM 2019 O OE1 . GLU A 1 259 ? -3.451  6.318   -1.930  1.00 87.96 259 A 1 
ATOM 2020 O OE2 . GLU A 1 259 ? -2.042  7.528   -3.088  1.00 89.18 259 A 1 
ATOM 2021 N N   . ILE A 1 260 ? -6.795  6.586   -6.499  1.00 97.48 260 A 1 
ATOM 2022 C CA  . ILE A 1 260 ? -8.024  5.861   -6.185  1.00 97.74 260 A 1 
ATOM 2023 C C   . ILE A 1 260 ? -7.617  4.687   -5.303  1.00 97.61 260 A 1 
ATOM 2024 O O   . ILE A 1 260 ? -7.150  3.650   -5.791  1.00 97.18 260 A 1 
ATOM 2025 C CB  . ILE A 1 260 ? -8.794  5.452   -7.460  1.00 97.79 260 A 1 
ATOM 2026 C CG1 . ILE A 1 260 ? -9.201  6.714   -8.258  1.00 96.82 260 A 1 
ATOM 2027 C CG2 . ILE A 1 260 ? -10.042 4.642   -7.058  1.00 97.13 260 A 1 
ATOM 2028 C CD1 . ILE A 1 260 ? -9.857  6.428   -9.608  1.00 91.46 260 A 1 
ATOM 2029 N N   . LEU A 1 261 ? -7.747  4.897   -3.998  1.00 97.75 261 A 1 
ATOM 2030 C CA  . LEU A 1 261 ? -7.293  3.978   -2.965  1.00 97.82 261 A 1 
ATOM 2031 C C   . LEU A 1 261 ? -8.405  2.991   -2.612  1.00 97.97 261 A 1 
ATOM 2032 O O   . LEU A 1 261 ? -9.384  3.357   -1.956  1.00 97.61 261 A 1 
ATOM 2033 C CB  . LEU A 1 261 ? -6.828  4.798   -1.747  1.00 97.62 261 A 1 
ATOM 2034 C CG  . LEU A 1 261 ? -6.300  3.937   -0.588  1.00 97.10 261 A 1 
ATOM 2035 C CD1 . LEU A 1 261 ? -5.029  3.186   -0.976  1.00 96.31 261 A 1 
ATOM 2036 C CD2 . LEU A 1 261 ? -5.995  4.826   0.618   1.00 96.31 261 A 1 
ATOM 2037 N N   . LEU A 1 262 ? -8.248  1.739   -3.010  1.00 98.01 262 A 1 
ATOM 2038 C CA  . LEU A 1 262 ? -9.151  0.664   -2.606  1.00 97.88 262 A 1 
ATOM 2039 C C   . LEU A 1 262 ? -8.724  0.102   -1.245  1.00 97.92 262 A 1 
ATOM 2040 O O   . LEU A 1 262 ? -7.645  -0.473  -1.106  1.00 97.53 262 A 1 
ATOM 2041 C CB  . LEU A 1 262 ? -9.197  -0.404  -3.705  1.00 97.65 262 A 1 
ATOM 2042 C CG  . LEU A 1 262 ? -10.018 -1.655  -3.343  1.00 97.02 262 A 1 
ATOM 2043 C CD1 . LEU A 1 262 ? -11.485 -1.344  -3.052  1.00 95.70 262 A 1 
ATOM 2044 C CD2 . LEU A 1 262 ? -9.968  -2.651  -4.502  1.00 95.51 262 A 1 
ATOM 2045 N N   . VAL A 1 263 ? -9.615  0.237   -0.262  1.00 97.74 263 A 1 
ATOM 2046 C CA  . VAL A 1 263 ? -9.439  -0.354  1.069   1.00 97.77 263 A 1 
ATOM 2047 C C   . VAL A 1 263 ? -10.070 -1.744  1.099   1.00 97.44 263 A 1 
ATOM 2048 O O   . VAL A 1 263 ? -11.240 -1.909  0.745   1.00 96.78 263 A 1 
ATOM 2049 C CB  . VAL A 1 263 ? -10.004 0.544   2.182   1.00 97.73 263 A 1 
ATOM 2050 C CG1 . VAL A 1 263 ? -9.641  -0.006  3.568   1.00 96.95 263 A 1 
ATOM 2051 C CG2 . VAL A 1 263 ? -9.462  1.975   2.089   1.00 97.01 263 A 1 
ATOM 2052 N N   . LEU A 1 264 ? -9.299  -2.730  1.547   1.00 96.89 264 A 1 
ATOM 2053 C CA  . LEU A 1 264 ? -9.698  -4.129  1.678   1.00 96.33 264 A 1 
ATOM 2054 C C   . LEU A 1 264 ? -9.404  -4.633  3.092   1.00 95.98 264 A 1 
ATOM 2055 O O   . LEU A 1 264 ? -8.425  -4.230  3.721   1.00 95.22 264 A 1 
ATOM 2056 C CB  . LEU A 1 264 ? -8.962  -4.978  0.632   1.00 96.09 264 A 1 
ATOM 2057 C CG  . LEU A 1 264 ? -9.285  -4.621  -0.830  1.00 95.75 264 A 1 
ATOM 2058 C CD1 . LEU A 1 264 ? -8.335  -5.366  -1.760  1.00 94.52 264 A 1 
ATOM 2059 C CD2 . LEU A 1 264 ? -10.722 -4.994  -1.206  1.00 94.35 264 A 1 
ATOM 2060 N N   . ASP A 1 265 ? -10.255 -5.532  3.576   1.00 94.87 265 A 1 
ATOM 2061 C CA  . ASP A 1 265 ? -10.078 -6.191  4.867   1.00 94.42 265 A 1 
ATOM 2062 C C   . ASP A 1 265 ? -9.302  -7.499  4.675   1.00 93.48 265 A 1 
ATOM 2063 O O   . ASP A 1 265 ? -9.840  -8.481  4.152   1.00 91.33 265 A 1 
ATOM 2064 C CB  . ASP A 1 265 ? -11.452 -6.401  5.503   1.00 93.77 265 A 1 
ATOM 2065 C CG  . ASP A 1 265 ? -11.408 -7.022  6.902   1.00 92.86 265 A 1 
ATOM 2066 O OD1 . ASP A 1 265 ? -10.377 -7.603  7.304   1.00 90.84 265 A 1 
ATOM 2067 O OD2 . ASP A 1 265 ? -12.436 -6.888  7.612   1.00 90.22 265 A 1 
ATOM 2068 N N   . GLY A 1 266 ? -8.049  -7.516  5.112   1.00 91.69 266 A 1 
ATOM 2069 C CA  . GLY A 1 266 ? -7.154  -8.662  4.999   1.00 89.79 266 A 1 
ATOM 2070 C C   . GLY A 1 266 ? -7.615  -9.899  5.768   1.00 88.23 266 A 1 
ATOM 2071 O O   . GLY A 1 266 ? -7.169  -11.001 5.460   1.00 84.41 266 A 1 
ATOM 2072 N N   . SER A 1 267 ? -8.533  -9.755  6.729   1.00 89.97 267 A 1 
ATOM 2073 C CA  . SER A 1 267 ? -9.077  -10.881 7.500   1.00 88.07 267 A 1 
ATOM 2074 C C   . SER A 1 267 ? -10.160 -11.676 6.762   1.00 86.32 267 A 1 
ATOM 2075 O O   . SER A 1 267 ? -10.555 -12.746 7.223   1.00 82.48 267 A 1 
ATOM 2076 C CB  . SER A 1 267 ? -9.600  -10.395 8.854   1.00 87.18 267 A 1 
ATOM 2077 O OG  . SER A 1 267 ? -10.828 -9.705  8.748   1.00 83.21 267 A 1 
ATOM 2078 N N   . THR A 1 268 ? -10.646 -11.168 5.629   1.00 89.39 268 A 1 
ATOM 2079 C CA  . THR A 1 268 ? -11.786 -11.756 4.909   1.00 88.31 268 A 1 
ATOM 2080 C C   . THR A 1 268 ? -11.393 -12.712 3.783   1.00 87.36 268 A 1 
ATOM 2081 O O   . THR A 1 268 ? -12.285 -13.254 3.122   1.00 82.22 268 A 1 
ATOM 2082 C CB  . THR A 1 268 ? -12.753 -10.682 4.405   1.00 86.70 268 A 1 
ATOM 2083 O OG1 . THR A 1 268 ? -12.163 -9.822  3.464   1.00 85.17 268 A 1 
ATOM 2084 C CG2 . THR A 1 268 ? -13.321 -9.831  5.541   1.00 84.56 268 A 1 
ATOM 2085 N N   . GLY A 1 269 ? -10.103 -12.938 3.554   1.00 87.98 269 A 1 
ATOM 2086 C CA  . GLY A 1 269 ? -9.580  -13.889 2.576   1.00 87.07 269 A 1 
ATOM 2087 C C   . GLY A 1 269 ? -10.177 -13.691 1.178   1.00 87.92 269 A 1 
ATOM 2088 O O   . GLY A 1 269 ? -10.081 -12.610 0.592   1.00 84.69 269 A 1 
ATOM 2089 N N   . GLN A 1 270 ? -10.865 -14.711 0.658   1.00 89.09 270 A 1 
ATOM 2090 C CA  . GLN A 1 270 ? -11.475 -14.689 -0.678  1.00 89.27 270 A 1 
ATOM 2091 C C   . GLN A 1 270 ? -12.497 -13.556 -0.894  1.00 91.05 270 A 1 
ATOM 2092 O O   . GLN A 1 270 ? -12.656 -13.074 -2.017  1.00 89.14 270 A 1 
ATOM 2093 C CB  . GLN A 1 270 ? -12.129 -16.055 -0.966  1.00 86.23 270 A 1 
ATOM 2094 C CG  . GLN A 1 270 ? -11.111 -17.205 -1.069  1.00 75.50 270 A 1 
ATOM 2095 C CD  . GLN A 1 270 ? -10.061 -16.955 -2.154  1.00 67.41 270 A 1 
ATOM 2096 O OE1 . GLN A 1 270 ? -10.365 -16.548 -3.259  1.00 62.56 270 A 1 
ATOM 2097 N NE2 . GLN A 1 270 ? -8.794  -17.158 -1.873  1.00 57.50 270 A 1 
ATOM 2098 N N   . ASN A 1 271 ? -13.151 -13.060 0.158   1.00 91.99 271 A 1 
ATOM 2099 C CA  . ASN A 1 271 ? -14.052 -11.911 0.017   1.00 93.28 271 A 1 
ATOM 2100 C C   . ASN A 1 271 ? -13.295 -10.642 -0.381  1.00 94.49 271 A 1 
ATOM 2101 O O   . ASN A 1 271 ? -13.830 -9.825  -1.129  1.00 93.63 271 A 1 
ATOM 2102 C CB  . ASN A 1 271 ? -14.828 -11.679 1.319   1.00 91.47 271 A 1 
ATOM 2103 C CG  . ASN A 1 271 ? -15.814 -12.777 1.652   1.00 83.02 271 A 1 
ATOM 2104 O OD1 . ASN A 1 271 ? -16.411 -13.401 0.796   1.00 73.56 271 A 1 
ATOM 2105 N ND2 . ASN A 1 271 ? -16.055 -13.014 2.918   1.00 72.35 271 A 1 
ATOM 2106 N N   . ALA A 1 272 ? -12.057 -10.465 0.079   1.00 93.39 272 A 1 
ATOM 2107 C CA  . ALA A 1 272 ? -11.222 -9.340  -0.332  1.00 93.76 272 A 1 
ATOM 2108 C C   . ALA A 1 272 ? -10.850 -9.435  -1.822  1.00 94.28 272 A 1 
ATOM 2109 O O   . ALA A 1 272 ? -10.880 -8.421  -2.520  1.00 94.11 272 A 1 
ATOM 2110 C CB  . ALA A 1 272 ? -9.994  -9.265  0.581   1.00 93.48 272 A 1 
ATOM 2111 N N   . PHE A 1 273 ? -10.603 -10.643 -2.344  1.00 94.28 273 A 1 
ATOM 2112 C CA  . PHE A 1 273 ? -10.388 -10.865 -3.781  1.00 94.19 273 A 1 
ATOM 2113 C C   . PHE A 1 273 ? -11.610 -10.477 -4.615  1.00 94.40 273 A 1 
ATOM 2114 O O   . PHE A 1 273 ? -11.488 -9.736  -5.591  1.00 93.40 273 A 1 
ATOM 2115 C CB  . PHE A 1 273 ? -10.046 -12.330 -4.064  1.00 92.65 273 A 1 
ATOM 2116 C CG  . PHE A 1 273 ? -8.603  -12.689 -3.818  1.00 87.29 273 A 1 
ATOM 2117 C CD1 . PHE A 1 273 ? -7.713  -12.755 -4.910  1.00 81.73 273 A 1 
ATOM 2118 C CD2 . PHE A 1 273 ? -8.159  -12.990 -2.522  1.00 82.67 273 A 1 
ATOM 2119 C CE1 . PHE A 1 273 ? -6.389  -13.158 -4.701  1.00 78.93 273 A 1 
ATOM 2120 C CE2 . PHE A 1 273 ? -6.832  -13.388 -2.315  1.00 78.02 273 A 1 
ATOM 2121 C CZ  . PHE A 1 273 ? -5.951  -13.484 -3.404  1.00 77.83 273 A 1 
ATOM 2122 N N   . GLU A 1 274 ? -12.799 -10.940 -4.235  1.00 94.04 274 A 1 
ATOM 2123 C CA  . GLU A 1 274 ? -14.017 -10.610 -4.970  1.00 93.89 274 A 1 
ATOM 2124 C C   . GLU A 1 274 ? -14.295 -9.102  -4.921  1.00 94.32 274 A 1 
ATOM 2125 O O   . GLU A 1 274 ? -14.617 -8.494  -5.940  1.00 94.03 274 A 1 
ATOM 2126 C CB  . GLU A 1 274 ? -15.193 -11.444 -4.436  1.00 93.53 274 A 1 
ATOM 2127 C CG  . GLU A 1 274 ? -16.495 -11.243 -5.233  1.00 84.23 274 A 1 
ATOM 2128 C CD  . GLU A 1 274 ? -16.368 -11.491 -6.748  1.00 83.55 274 A 1 
ATOM 2129 O OE1 . GLU A 1 274 ? -17.104 -10.821 -7.519  1.00 75.37 274 A 1 
ATOM 2130 O OE2 . GLU A 1 274 ? -15.537 -12.320 -7.172  1.00 76.71 274 A 1 
ATOM 2131 N N   . GLN A 1 275 ? -14.087 -8.463  -3.774  1.00 95.58 275 A 1 
ATOM 2132 C CA  . GLN A 1 275 ? -14.193 -7.006  -3.664  1.00 95.54 275 A 1 
ATOM 2133 C C   . GLN A 1 275 ? -13.196 -6.293  -4.584  1.00 95.83 275 A 1 
ATOM 2134 O O   . GLN A 1 275 ? -13.598 -5.406  -5.338  1.00 95.36 275 A 1 
ATOM 2135 C CB  . GLN A 1 275 ? -13.972 -6.571  -2.213  1.00 94.89 275 A 1 
ATOM 2136 C CG  . GLN A 1 275 ? -15.145 -6.949  -1.303  1.00 91.08 275 A 1 
ATOM 2137 C CD  . GLN A 1 275 ? -14.799 -6.752  0.167   1.00 89.09 275 A 1 
ATOM 2138 O OE1 . GLN A 1 275 ? -14.078 -5.839  0.546   1.00 82.10 275 A 1 
ATOM 2139 N NE2 . GLN A 1 275 ? -15.307 -7.574  1.051   1.00 79.33 275 A 1 
ATOM 2140 N N   . ALA A 1 276 ? -11.926 -6.710  -4.581  1.00 95.63 276 A 1 
ATOM 2141 C CA  . ALA A 1 276 ? -10.907 -6.147  -5.460  1.00 95.40 276 A 1 
ATOM 2142 C C   . ALA A 1 276 ? -11.297 -6.298  -6.936  1.00 95.29 276 A 1 
ATOM 2143 O O   . ALA A 1 276 ? -11.221 -5.330  -7.692  1.00 94.82 276 A 1 
ATOM 2144 C CB  . ALA A 1 276 ? -9.561  -6.805  -5.153  1.00 95.30 276 A 1 
ATOM 2145 N N   . LYS A 1 277 ? -11.810 -7.457  -7.339  1.00 95.02 277 A 1 
ATOM 2146 C CA  . LYS A 1 277 ? -12.317 -7.716  -8.692  1.00 94.52 277 A 1 
ATOM 2147 C C   . LYS A 1 277 ? -13.460 -6.776  -9.071  1.00 94.42 277 A 1 
ATOM 2148 O O   . LYS A 1 277 ? -13.469 -6.222  -10.168 1.00 93.62 277 A 1 
ATOM 2149 C CB  . LYS A 1 277 ? -12.756 -9.182  -8.763  1.00 93.95 277 A 1 
ATOM 2150 C CG  . LYS A 1 277 ? -13.180 -9.616  -10.168 1.00 90.18 277 A 1 
ATOM 2151 C CD  . LYS A 1 277 ? -13.576 -11.093 -10.100 1.00 86.27 277 A 1 
ATOM 2152 C CE  . LYS A 1 277 ? -14.013 -11.621 -11.461 1.00 77.29 277 A 1 
ATOM 2153 N NZ  . LYS A 1 277 ? -14.390 -13.054 -11.336 1.00 70.92 277 A 1 
ATOM 2154 N N   . GLN A 1 278 ? -14.422 -6.575  -8.179  1.00 95.07 278 A 1 
ATOM 2155 C CA  . GLN A 1 278 ? -15.567 -5.710  -8.467  1.00 94.75 278 A 1 
ATOM 2156 C C   . GLN A 1 278 ? -15.167 -4.232  -8.558  1.00 94.98 278 A 1 
ATOM 2157 O O   . GLN A 1 278 ? -15.633 -3.542  -9.461  1.00 94.02 278 A 1 
ATOM 2158 C CB  . GLN A 1 278 ? -16.673 -5.922  -7.424  1.00 93.93 278 A 1 
ATOM 2159 C CG  . GLN A 1 278 ? -17.294 -7.337  -7.454  1.00 90.41 278 A 1 
ATOM 2160 C CD  . GLN A 1 278 ? -17.946 -7.737  -8.764  1.00 87.37 278 A 1 
ATOM 2161 O OE1 . GLN A 1 278 ? -18.491 -6.939  -9.515  1.00 80.05 278 A 1 
ATOM 2162 N NE2 . GLN A 1 278 ? -17.931 -9.011  -9.092  1.00 76.90 278 A 1 
ATOM 2163 N N   . PHE A 1 279 ? -14.298 -3.747  -7.673  1.00 95.27 279 A 1 
ATOM 2164 C CA  . PHE A 1 279 ? -13.870 -2.342  -7.685  1.00 95.21 279 A 1 
ATOM 2165 C C   . PHE A 1 279 ? -12.904 -2.016  -8.827  1.00 94.83 279 A 1 
ATOM 2166 O O   . PHE A 1 279 ? -13.062 -0.972  -9.458  1.00 93.25 279 A 1 
ATOM 2167 C CB  . PHE A 1 279 ? -13.274 -1.956  -6.329  1.00 95.45 279 A 1 
ATOM 2168 C CG  . PHE A 1 279 ? -14.319 -1.521  -5.320  1.00 95.94 279 A 1 
ATOM 2169 C CD1 . PHE A 1 279 ? -14.823 -0.208  -5.365  1.00 94.40 279 A 1 
ATOM 2170 C CD2 . PHE A 1 279 ? -14.798 -2.418  -4.352  1.00 94.91 279 A 1 
ATOM 2171 C CE1 . PHE A 1 279 ? -15.805 0.202   -4.447  1.00 94.23 279 A 1 
ATOM 2172 C CE2 . PHE A 1 279 ? -15.783 -2.011  -3.432  1.00 94.32 279 A 1 
ATOM 2173 C CZ  . PHE A 1 279 ? -16.288 -0.703  -3.478  1.00 94.86 279 A 1 
ATOM 2174 N N   . THR A 1 280 ? -11.958 -2.907  -9.146  1.00 95.12 280 A 1 
ATOM 2175 C CA  . THR A 1 280 ? -11.044 -2.720  -10.291 1.00 94.57 280 A 1 
ATOM 2176 C C   . THR A 1 280 ? -11.780 -2.754  -11.630 1.00 93.99 280 A 1 
ATOM 2177 O O   . THR A 1 280 ? -11.401 -2.052  -12.557 1.00 92.44 280 A 1 
ATOM 2178 C CB  . THR A 1 280 ? -9.921  -3.769  -10.314 1.00 94.18 280 A 1 
ATOM 2179 O OG1 . THR A 1 280 ? -10.458 -5.066  -10.229 1.00 90.19 280 A 1 
ATOM 2180 C CG2 . THR A 1 280 ? -8.932  -3.589  -9.159  1.00 89.52 280 A 1 
ATOM 2181 N N   . ALA A 1 281 ? -12.888 -3.499  -11.730 1.00 93.37 281 A 1 
ATOM 2182 C CA  . ALA A 1 281 ? -13.778 -3.452  -12.889 1.00 92.49 281 A 1 
ATOM 2183 C C   . ALA A 1 281 ? -14.678 -2.202  -12.921 1.00 92.07 281 A 1 
ATOM 2184 O O   . ALA A 1 281 ? -15.216 -1.855  -13.971 1.00 89.87 281 A 1 
ATOM 2185 C CB  . ALA A 1 281 ? -14.619 -4.737  -12.899 1.00 92.00 281 A 1 
ATOM 2186 N N   . ALA A 1 282 ? -14.897 -1.556  -11.770 1.00 92.02 282 A 1 
ATOM 2187 C CA  . ALA A 1 282 ? -15.799 -0.415  -11.629 1.00 90.34 282 A 1 
ATOM 2188 C C   . ALA A 1 282 ? -15.108 0.945   -11.782 1.00 90.96 282 A 1 
ATOM 2189 O O   . ALA A 1 282 ? -15.731 1.908   -12.228 1.00 88.49 282 A 1 
ATOM 2190 C CB  . ALA A 1 282 ? -16.492 -0.520  -10.265 1.00 88.60 282 A 1 
ATOM 2191 N N   . THR A 1 283 ? -13.848 1.035   -11.373 1.00 92.32 283 A 1 
ATOM 2192 C CA  . THR A 1 283 ? -13.073 2.278   -11.392 1.00 93.43 283 A 1 
ATOM 2193 C C   . THR A 1 283 ? -11.580 1.980   -11.545 1.00 94.41 283 A 1 
ATOM 2194 O O   . THR A 1 283 ? -11.123 0.875   -11.268 1.00 93.40 283 A 1 
ATOM 2195 C CB  . THR A 1 283 ? -13.383 3.120   -10.139 1.00 92.76 283 A 1 
ATOM 2196 O OG1 . THR A 1 283 ? -12.858 4.414   -10.290 1.00 87.31 283 A 1 
ATOM 2197 C CG2 . THR A 1 283 ? -12.856 2.543   -8.828  1.00 87.73 283 A 1 
ATOM 2198 N N   . GLU A 1 284 ? -10.820 2.962   -11.994 1.00 94.95 284 A 1 
ATOM 2199 C CA  . GLU A 1 284 ? -9.370  2.872   -12.231 1.00 95.21 284 A 1 
ATOM 2200 C C   . GLU A 1 284 ? -8.580  2.887   -10.907 1.00 95.98 284 A 1 
ATOM 2201 O O   . GLU A 1 284 ? -7.827  3.820   -10.628 1.00 94.36 284 A 1 
ATOM 2202 C CB  . GLU A 1 284 ? -8.946  4.026   -13.162 1.00 93.41 284 A 1 
ATOM 2203 C CG  . GLU A 1 284 ? -9.553  3.951   -14.572 1.00 84.78 284 A 1 
ATOM 2204 C CD  . GLU A 1 284 ? -9.587  5.306   -15.297 1.00 80.06 284 A 1 
ATOM 2205 O OE1 . GLU A 1 284 ? -9.950  5.320   -16.495 1.00 71.57 284 A 1 
ATOM 2206 O OE2 . GLU A 1 284 ? -9.485  6.369   -14.635 1.00 72.31 284 A 1 
ATOM 2207 N N   . VAL A 1 285 ? -8.774  1.853   -10.071 1.00 96.41 285 A 1 
ATOM 2208 C CA  . VAL A 1 285 ? -8.022  1.675   -8.820  1.00 96.65 285 A 1 
ATOM 2209 C C   . VAL A 1 285 ? -6.529  1.627   -9.141  1.00 96.49 285 A 1 
ATOM 2210 O O   . VAL A 1 285 ? -6.103  0.836   -9.978  1.00 95.56 285 A 1 
ATOM 2211 C CB  . VAL A 1 285 ? -8.452  0.391   -8.083  1.00 96.38 285 A 1 
ATOM 2212 C CG1 . VAL A 1 285 ? -7.623  0.147   -6.813  1.00 95.01 285 A 1 
ATOM 2213 C CG2 . VAL A 1 285 ? -9.927  0.458   -7.663  1.00 94.98 285 A 1 
ATOM 2214 N N   . ASN A 1 286 ? -5.745  2.456   -8.470  1.00 95.20 286 A 1 
ATOM 2215 C CA  . ASN A 1 286 ? -4.301  2.543   -8.691  1.00 94.47 286 A 1 
ATOM 2216 C C   . ASN A 1 286 ? -3.466  2.415   -7.406  1.00 94.25 286 A 1 
ATOM 2217 O O   . ASN A 1 286 ? -2.242  2.493   -7.465  1.00 93.23 286 A 1 
ATOM 2218 C CB  . ASN A 1 286 ? -3.993  3.813   -9.505  1.00 94.36 286 A 1 
ATOM 2219 C CG  . ASN A 1 286 ? -4.278  5.116   -8.775  1.00 94.77 286 A 1 
ATOM 2220 O OD1 . ASN A 1 286 ? -4.657  5.163   -7.619  1.00 92.10 286 A 1 
ATOM 2221 N ND2 . ASN A 1 286 ? -4.114  6.235   -9.440  1.00 92.11 286 A 1 
ATOM 2222 N N   . ALA A 1 287 ? -4.123  2.200   -6.266  1.00 94.62 287 A 1 
ATOM 2223 C CA  . ALA A 1 287 ? -3.484  1.909   -4.987  1.00 94.83 287 A 1 
ATOM 2224 C C   . ALA A 1 287 ? -4.379  1.020   -4.112  1.00 95.50 287 A 1 
ATOM 2225 O O   . ALA A 1 287 ? -5.608  1.139   -4.139  1.00 95.60 287 A 1 
ATOM 2226 C CB  . ALA A 1 287 ? -3.158  3.231   -4.284  1.00 94.16 287 A 1 
ATOM 2227 N N   . LEU A 1 288 ? -3.758  0.166   -3.306  1.00 95.84 288 A 1 
ATOM 2228 C CA  . LEU A 1 288 ? -4.421  -0.686  -2.321  1.00 95.78 288 A 1 
ATOM 2229 C C   . LEU A 1 288 ? -4.009  -0.302  -0.898  1.00 95.88 288 A 1 
ATOM 2230 O O   . LEU A 1 288 ? -2.837  -0.029  -0.629  1.00 95.65 288 A 1 
ATOM 2231 C CB  . LEU A 1 288 ? -4.116  -2.168  -2.590  1.00 95.61 288 A 1 
ATOM 2232 C CG  . LEU A 1 288 ? -4.535  -2.693  -3.976  1.00 94.57 288 A 1 
ATOM 2233 C CD1 . LEU A 1 288 ? -4.102  -4.149  -4.132  1.00 93.27 288 A 1 
ATOM 2234 C CD2 . LEU A 1 288 ? -6.042  -2.617  -4.192  1.00 92.76 288 A 1 
ATOM 2235 N N   . ALA A 1 289 ? -4.979  -0.353  0.024   1.00 96.58 289 A 1 
ATOM 2236 C CA  . ALA A 1 289 ? -4.741  -0.387  1.461   1.00 96.69 289 A 1 
ATOM 2237 C C   . ALA A 1 289 ? -5.328  -1.679  2.031   1.00 96.51 289 A 1 
ATOM 2238 O O   . ALA A 1 289 ? -6.539  -1.898  1.948   1.00 96.05 289 A 1 
ATOM 2239 C CB  . ALA A 1 289 ? -5.345  0.857   2.126   1.00 96.75 289 A 1 
ATOM 2240 N N   . ILE A 1 290 ? -4.488  -2.529  2.621   1.00 95.18 290 A 1 
ATOM 2241 C CA  . ILE A 1 290 ? -4.936  -3.780  3.244   1.00 94.79 290 A 1 
ATOM 2242 C C   . ILE A 1 290 ? -4.961  -3.591  4.762   1.00 94.39 290 A 1 
ATOM 2243 O O   . ILE A 1 290 ? -3.929  -3.355  5.385   1.00 93.44 290 A 1 
ATOM 2244 C CB  . ILE A 1 290 ? -4.073  -4.983  2.816   1.00 94.37 290 A 1 
ATOM 2245 C CG1 . ILE A 1 290 ? -3.810  -5.071  1.292   1.00 92.65 290 A 1 
ATOM 2246 C CG2 . ILE A 1 290 ? -4.737  -6.278  3.315   1.00 92.59 290 A 1 
ATOM 2247 C CD1 . ILE A 1 290 ? -5.052  -5.155  0.403   1.00 84.37 290 A 1 
ATOM 2248 N N   . THR A 1 291 ? -6.154  -3.682  5.354   1.00 93.98 291 A 1 
ATOM 2249 C CA  . THR A 1 291 ? -6.383  -3.437  6.784   1.00 93.69 291 A 1 
ATOM 2250 C C   . THR A 1 291 ? -6.534  -4.736  7.575   1.00 92.52 291 A 1 
ATOM 2251 O O   . THR A 1 291 ? -6.707  -5.806  6.993   1.00 90.78 291 A 1 
ATOM 2252 C CB  . THR A 1 291 ? -7.598  -2.522  7.007   1.00 93.95 291 A 1 
ATOM 2253 O OG1 . THR A 1 291 ? -8.788  -3.163  6.634   1.00 92.19 291 A 1 
ATOM 2254 C CG2 . THR A 1 291 ? -7.499  -1.210  6.234   1.00 92.33 291 A 1 
ATOM 2255 N N   . LYS A 1 292 ? -6.502  -4.637  8.899   1.00 90.46 292 A 1 
ATOM 2256 C CA  . LYS A 1 292 ? -6.758  -5.728  9.861   1.00 89.35 292 A 1 
ATOM 2257 C C   . LYS A 1 292 ? -5.784  -6.908  9.745   1.00 87.17 292 A 1 
ATOM 2258 O O   . LYS A 1 292 ? -6.149  -8.053  10.005  1.00 81.97 292 A 1 
ATOM 2259 C CB  . LYS A 1 292 ? -8.226  -6.185  9.818   1.00 88.75 292 A 1 
ATOM 2260 C CG  . LYS A 1 292 ? -9.246  -5.040  9.850   1.00 89.31 292 A 1 
ATOM 2261 C CD  . LYS A 1 292 ? -10.642 -5.636  10.046  1.00 86.28 292 A 1 
ATOM 2262 C CE  . LYS A 1 292 ? -11.735 -4.614  9.741   1.00 85.60 292 A 1 
ATOM 2263 N NZ  . LYS A 1 292 ? -13.042 -5.292  9.648   1.00 79.63 292 A 1 
ATOM 2264 N N   . LEU A 1 293 ? -4.543  -6.628  9.367   1.00 86.61 293 A 1 
ATOM 2265 C CA  . LEU A 1 293 ? -3.487  -7.647  9.288   1.00 84.69 293 A 1 
ATOM 2266 C C   . LEU A 1 293 ? -3.032  -8.144  10.673  1.00 81.05 293 A 1 
ATOM 2267 O O   . LEU A 1 293 ? -2.505  -9.244  10.777  1.00 74.73 293 A 1 
ATOM 2268 C CB  . LEU A 1 293 ? -2.304  -7.109  8.470   1.00 84.42 293 A 1 
ATOM 2269 C CG  . LEU A 1 293 ? -2.599  -6.874  6.976   1.00 83.92 293 A 1 
ATOM 2270 C CD1 . LEU A 1 293 ? -1.341  -6.340  6.290   1.00 81.40 293 A 1 
ATOM 2271 C CD2 . LEU A 1 293 ? -3.022  -8.147  6.241   1.00 81.06 293 A 1 
ATOM 2272 N N   . ASP A 1 294 ? -3.300  -7.380  11.722  1.00 83.97 294 A 1 
ATOM 2273 C CA  . ASP A 1 294 ? -3.084  -7.730  13.135  1.00 78.40 294 A 1 
ATOM 2274 C C   . ASP A 1 294 ? -4.129  -8.709  13.704  1.00 72.84 294 A 1 
ATOM 2275 O O   . ASP A 1 294 ? -3.933  -9.303  14.770  1.00 64.98 294 A 1 
ATOM 2276 C CB  . ASP A 1 294 ? -3.096  -6.420  13.942  1.00 76.20 294 A 1 
ATOM 2277 C CG  . ASP A 1 294 ? -4.428  -5.656  13.852  1.00 72.06 294 A 1 
ATOM 2278 O OD1 . ASP A 1 294 ? -4.857  -5.331  12.716  1.00 68.79 294 A 1 
ATOM 2279 O OD2 . ASP A 1 294 ? -5.016  -5.369  14.914  1.00 67.89 294 A 1 
ATOM 2280 N N   . GLY A 1 295 ? -5.247  -8.903  13.002  1.00 64.98 295 A 1 
ATOM 2281 C CA  . GLY A 1 295 ? -6.359  -9.740  13.441  1.00 59.91 295 A 1 
ATOM 2282 C C   . GLY A 1 295 ? -6.203  -11.219 13.076  1.00 60.84 295 A 1 
ATOM 2283 O O   . GLY A 1 295 ? -5.242  -11.896 13.430  1.00 54.60 295 A 1 
ATOM 2284 N N   . THR A 1 296 ? -7.212  -11.761 12.389  1.00 60.05 296 A 1 
ATOM 2285 C CA  . THR A 1 296 ? -7.221  -13.149 11.888  1.00 56.42 296 A 1 
ATOM 2286 C C   . THR A 1 296 ? -6.582  -13.300 10.508  1.00 57.83 296 A 1 
ATOM 2287 O O   . THR A 1 296 ? -6.392  -14.430 10.058  1.00 52.18 296 A 1 
ATOM 2288 C CB  . THR A 1 296 ? -8.646  -13.722 11.854  1.00 48.33 296 A 1 
ATOM 2289 O OG1 . THR A 1 296 ? -9.500  -12.872 11.132  1.00 44.08 296 A 1 
ATOM 2290 C CG2 . THR A 1 296 ? -9.237  -13.868 13.253  1.00 42.46 296 A 1 
ATOM 2291 N N   . ALA A 1 297 ? -6.247  -12.186 9.852   1.00 55.70 297 A 1 
ATOM 2292 C CA  . ALA A 1 297 ? -5.571  -12.182 8.564   1.00 52.47 297 A 1 
ATOM 2293 C C   . ALA A 1 297 ? -4.237  -12.931 8.636   1.00 57.04 297 A 1 
ATOM 2294 O O   . ALA A 1 297 ? -3.463  -12.777 9.581   1.00 52.12 297 A 1 
ATOM 2295 C CB  . ALA A 1 297 ? -5.351  -10.740 8.115   1.00 44.18 297 A 1 
ATOM 2296 N N   . LYS A 1 298 ? -3.960  -13.721 7.599   1.00 60.14 298 A 1 
ATOM 2297 C CA  . LYS A 1 298 ? -2.748  -14.532 7.513   1.00 57.94 298 A 1 
ATOM 2298 C C   . LYS A 1 298 ? -1.691  -13.935 6.578   1.00 61.32 298 A 1 
ATOM 2299 O O   . LYS A 1 298 ? -0.769  -14.627 6.190   1.00 53.75 298 A 1 
ATOM 2300 C CB  . LYS A 1 298 ? -3.129  -15.962 7.125   1.00 48.73 298 A 1 
ATOM 2301 C CG  . LYS A 1 298 ? -4.027  -16.656 8.164   1.00 43.34 298 A 1 
ATOM 2302 C CD  . LYS A 1 298 ? -4.259  -18.079 7.672   1.00 41.04 298 A 1 
ATOM 2303 C CE  . LYS A 1 298 ? -5.295  -18.852 8.478   1.00 36.04 298 A 1 
ATOM 2304 N NZ  . LYS A 1 298 ? -5.642  -20.074 7.718   1.00 35.21 298 A 1 
ATOM 2305 N N   . GLY A 1 299 ? -1.829  -12.675 6.183   1.00 70.19 299 A 1 
ATOM 2306 C CA  . GLY A 1 299 ? -0.876  -11.977 5.307   1.00 71.15 299 A 1 
ATOM 2307 C C   . GLY A 1 299 ? -0.858  -12.440 3.844   1.00 76.63 299 A 1 
ATOM 2308 O O   . GLY A 1 299 ? -0.598  -11.624 2.966   1.00 73.69 299 A 1 
ATOM 2309 N N   . GLY A 1 300 ? -1.213  -13.698 3.542   1.00 80.67 300 A 1 
ATOM 2310 C CA  . GLY A 1 300 ? -1.244  -14.243 2.179   1.00 83.41 300 A 1 
ATOM 2311 C C   . GLY A 1 300 ? -2.190  -13.501 1.236   1.00 86.51 300 A 1 
ATOM 2312 O O   . GLY A 1 300 ? -1.887  -13.341 0.055   1.00 85.64 300 A 1 
ATOM 2313 N N   . VAL A 1 301 ? -3.265  -12.927 1.756   1.00 87.80 301 A 1 
ATOM 2314 C CA  . VAL A 1 301 ? -4.195  -12.084 0.990   1.00 89.55 301 A 1 
ATOM 2315 C C   . VAL A 1 301 ? -3.498  -10.893 0.310   1.00 91.06 301 A 1 
ATOM 2316 O O   . VAL A 1 301 ? -3.871  -10.520 -0.796  1.00 90.33 301 A 1 
ATOM 2317 C CB  . VAL A 1 301 ? -5.347  -11.630 1.907   1.00 88.20 301 A 1 
ATOM 2318 C CG1 . VAL A 1 301 ? -4.915  -10.556 2.926   1.00 80.32 301 A 1 
ATOM 2319 C CG2 . VAL A 1 301 ? -6.534  -11.096 1.110   1.00 82.11 301 A 1 
ATOM 2320 N N   . VAL A 1 302 ? -2.463  -10.327 0.928   1.00 88.77 302 A 1 
ATOM 2321 C CA  . VAL A 1 302 ? -1.670  -9.222  0.363   1.00 89.62 302 A 1 
ATOM 2322 C C   . VAL A 1 302 ? -0.943  -9.686  -0.901  1.00 90.86 302 A 1 
ATOM 2323 O O   . VAL A 1 302 ? -0.971  -8.994  -1.919  1.00 90.51 302 A 1 
ATOM 2324 C CB  . VAL A 1 302 ? -0.652  -8.689  1.394   1.00 88.79 302 A 1 
ATOM 2325 C CG1 . VAL A 1 302 ? 0.178   -7.530  0.835   1.00 85.50 302 A 1 
ATOM 2326 C CG2 . VAL A 1 302 ? -1.338  -8.190  2.674   1.00 85.92 302 A 1 
ATOM 2327 N N   . ILE A 1 303 ? -0.342  -10.879 -0.845  1.00 90.25 303 A 1 
ATOM 2328 C CA  . ILE A 1 303 ? 0.409   -11.490 -1.948  1.00 90.66 303 A 1 
ATOM 2329 C C   . ILE A 1 303 ? -0.539  -11.777 -3.113  1.00 91.50 303 A 1 
ATOM 2330 O O   . ILE A 1 303 ? -0.306  -11.321 -4.233  1.00 91.22 303 A 1 
ATOM 2331 C CB  . ILE A 1 303 ? 1.123   -12.781 -1.474  1.00 89.83 303 A 1 
ATOM 2332 C CG1 . ILE A 1 303 ? 2.065   -12.509 -0.275  1.00 88.15 303 A 1 
ATOM 2333 C CG2 . ILE A 1 303 ? 1.902   -13.425 -2.637  1.00 88.10 303 A 1 
ATOM 2334 C CD1 . ILE A 1 303 ? 2.516   -13.786 0.446   1.00 83.14 303 A 1 
ATOM 2335 N N   . GLY A 1 304 ? -1.637  -12.475 -2.830  1.00 91.88 304 A 1 
ATOM 2336 C CA  . GLY A 1 304 ? -2.584  -12.880 -3.859  1.00 91.59 304 A 1 
ATOM 2337 C C   . GLY A 1 304 ? -3.267  -11.702 -4.554  1.00 92.45 304 A 1 
ATOM 2338 O O   . GLY A 1 304 ? -3.327  -11.663 -5.778  1.00 91.74 304 A 1 
ATOM 2339 N N   . ILE A 1 305 ? -3.734  -10.704 -3.799  1.00 93.46 305 A 1 
ATOM 2340 C CA  . ILE A 1 305 ? -4.393  -9.519  -4.368  1.00 93.55 305 A 1 
ATOM 2341 C C   . ILE A 1 305 ? -3.411  -8.702  -5.210  1.00 93.67 305 A 1 
ATOM 2342 O O   . ILE A 1 305 ? -3.754  -8.308  -6.328  1.00 92.86 305 A 1 
ATOM 2343 C CB  . ILE A 1 305 ? -5.063  -8.683  -3.253  1.00 93.07 305 A 1 
ATOM 2344 C CG1 . ILE A 1 305 ? -6.295  -9.452  -2.718  1.00 90.11 305 A 1 
ATOM 2345 C CG2 . ILE A 1 305 ? -5.491  -7.299  -3.754  1.00 89.98 305 A 1 
ATOM 2346 C CD1 . ILE A 1 305 ? -6.996  -8.787  -1.534  1.00 83.44 305 A 1 
ATOM 2347 N N   . SER A 1 306 ? -2.193  -8.467  -4.713  1.00 92.24 306 A 1 
ATOM 2348 C CA  . SER A 1 306 ? -1.173  -7.715  -5.446  1.00 91.80 306 A 1 
ATOM 2349 C C   . SER A 1 306 ? -0.804  -8.399  -6.768  1.00 92.13 306 A 1 
ATOM 2350 O O   . SER A 1 306 ? -0.800  -7.754  -7.820  1.00 91.33 306 A 1 
ATOM 2351 C CB  . SER A 1 306 ? 0.059   -7.537  -4.558  1.00 91.39 306 A 1 
ATOM 2352 O OG  . SER A 1 306 ? 1.008   -6.702  -5.192  1.00 85.91 306 A 1 
ATOM 2353 N N   . ASP A 1 307 ? -0.568  -9.721  -6.751  1.00 92.29 307 A 1 
ATOM 2354 C CA  . ASP A 1 307 ? -0.258  -10.480 -7.965  1.00 92.36 307 A 1 
ATOM 2355 C C   . ASP A 1 307 ? -1.425  -10.517 -8.959  1.00 92.53 307 A 1 
ATOM 2356 O O   . ASP A 1 307 ? -1.226  -10.295 -10.155 1.00 91.79 307 A 1 
ATOM 2357 C CB  . ASP A 1 307 ? 0.165   -11.917 -7.625  1.00 92.34 307 A 1 
ATOM 2358 C CG  . ASP A 1 307 ? 0.354   -12.737 -8.916  1.00 91.00 307 A 1 
ATOM 2359 O OD1 . ASP A 1 307 ? 1.105   -12.295 -9.822  1.00 85.97 307 A 1 
ATOM 2360 O OD2 . ASP A 1 307 ? -0.326  -13.772 -9.106  1.00 86.47 307 A 1 
ATOM 2361 N N   . HIS A 1 308 ? -2.639  -10.795 -8.492  1.00 93.30 308 A 1 
ATOM 2362 C CA  . HIS A 1 308 ? -3.786  -11.010 -9.370  1.00 92.83 308 A 1 
ATOM 2363 C C   . HIS A 1 308 ? -4.219  -9.723  -10.083 1.00 92.94 308 A 1 
ATOM 2364 O O   . HIS A 1 308 ? -4.435  -9.725  -11.295 1.00 90.83 308 A 1 
ATOM 2365 C CB  . HIS A 1 308 ? -4.928  -11.627 -8.556  1.00 91.78 308 A 1 
ATOM 2366 C CG  . HIS A 1 308 ? -6.076  -12.083 -9.418  1.00 88.30 308 A 1 
ATOM 2367 N ND1 . HIS A 1 308 ? -6.237  -13.341 -9.950  1.00 76.97 308 A 1 
ATOM 2368 C CD2 . HIS A 1 308 ? -7.144  -11.334 -9.831  1.00 77.58 308 A 1 
ATOM 2369 C CE1 . HIS A 1 308 ? -7.378  -13.352 -10.661 1.00 77.38 308 A 1 
ATOM 2370 N NE2 . HIS A 1 308 ? -7.966  -12.146 -10.623 1.00 78.39 308 A 1 
ATOM 2371 N N   . PHE A 1 309 ? -4.331  -8.618  -9.348  1.00 92.76 309 A 1 
ATOM 2372 C CA  . PHE A 1 309 ? -4.864  -7.364  -9.892  1.00 92.17 309 A 1 
ATOM 2373 C C   . PHE A 1 309 ? -3.790  -6.423  -10.435 1.00 92.37 309 A 1 
ATOM 2374 O O   . PHE A 1 309 ? -4.133  -5.449  -11.104 1.00 89.82 309 A 1 
ATOM 2375 C CB  . PHE A 1 309 ? -5.757  -6.685  -8.844  1.00 92.20 309 A 1 
ATOM 2376 C CG  . PHE A 1 309 ? -6.960  -7.533  -8.479  1.00 92.26 309 A 1 
ATOM 2377 C CD1 . PHE A 1 309 ? -8.016  -7.690  -9.396  1.00 89.26 309 A 1 
ATOM 2378 C CD2 . PHE A 1 309 ? -6.987  -8.233  -7.260  1.00 90.88 309 A 1 
ATOM 2379 C CE1 . PHE A 1 309 ? -9.074  -8.569  -9.109  1.00 89.01 309 A 1 
ATOM 2380 C CE2 . PHE A 1 309 ? -8.045  -9.116  -6.972  1.00 89.15 309 A 1 
ATOM 2381 C CZ  . PHE A 1 309 ? -9.081  -9.290  -7.900  1.00 89.95 309 A 1 
ATOM 2382 N N   . LYS A 1 310 ? -2.505  -6.694  -10.179 1.00 92.43 310 A 1 
ATOM 2383 C CA  . LYS A 1 310 ? -1.379  -5.838  -10.592 1.00 92.16 310 A 1 
ATOM 2384 C C   . LYS A 1 310 ? -1.528  -4.379  -10.137 1.00 92.96 310 A 1 
ATOM 2385 O O   . LYS A 1 310 ? -0.985  -3.474  -10.760 1.00 90.97 310 A 1 
ATOM 2386 C CB  . LYS A 1 310 ? -1.107  -5.990  -12.102 1.00 90.96 310 A 1 
ATOM 2387 C CG  . LYS A 1 310 ? -0.868  -7.440  -12.573 1.00 88.83 310 A 1 
ATOM 2388 C CD  . LYS A 1 310 ? 0.304   -8.112  -11.841 1.00 83.19 310 A 1 
ATOM 2389 C CE  . LYS A 1 310 ? 0.549   -9.534  -12.337 1.00 80.27 310 A 1 
ATOM 2390 N NZ  . LYS A 1 310 ? 1.434   -10.277 -11.397 1.00 69.50 310 A 1 
ATOM 2391 N N   . VAL A 1 311 ? -2.263  -4.171  -9.045  1.00 92.98 311 A 1 
ATOM 2392 C CA  . VAL A 1 311 ? -2.409  -2.865  -8.391  1.00 93.50 311 A 1 
ATOM 2393 C C   . VAL A 1 311 ? -1.431  -2.818  -7.216  1.00 93.56 311 A 1 
ATOM 2394 O O   . VAL A 1 311 ? -1.417  -3.746  -6.402  1.00 92.85 311 A 1 
ATOM 2395 C CB  . VAL A 1 311 ? -3.857  -2.610  -7.929  1.00 93.59 311 A 1 
ATOM 2396 C CG1 . VAL A 1 311 ? -3.989  -1.220  -7.284  1.00 91.68 311 A 1 
ATOM 2397 C CG2 . VAL A 1 311 ? -4.848  -2.664  -9.095  1.00 91.46 311 A 1 
ATOM 2398 N N   . PRO A 1 312 ? -0.609  -1.770  -7.107  1.00 92.78 312 A 1 
ATOM 2399 C CA  . PRO A 1 312 ? 0.375   -1.682  -6.037  1.00 92.43 312 A 1 
ATOM 2400 C C   . PRO A 1 312 ? -0.293  -1.571  -4.663  1.00 93.27 312 A 1 
ATOM 2401 O O   . PRO A 1 312 ? -1.205  -0.761  -4.451  1.00 92.87 312 A 1 
ATOM 2402 C CB  . PRO A 1 312 ? 1.234   -0.462  -6.366  1.00 90.72 312 A 1 
ATOM 2403 C CG  . PRO A 1 312 ? 0.305   0.403   -7.219  1.00 88.01 312 A 1 
ATOM 2404 C CD  . PRO A 1 312 ? -0.510  -0.623  -7.987  1.00 91.25 312 A 1 
ATOM 2405 N N   . VAL A 1 313 ? 0.204   -2.354  -3.709  1.00 93.33 313 A 1 
ATOM 2406 C CA  . VAL A 1 313 ? -0.103  -2.152  -2.292  1.00 93.25 313 A 1 
ATOM 2407 C C   . VAL A 1 313 ? 0.681   -0.932  -1.824  1.00 93.25 313 A 1 
ATOM 2408 O O   . VAL A 1 313 ? 1.894   -0.860  -2.006  1.00 92.54 313 A 1 
ATOM 2409 C CB  . VAL A 1 313 ? 0.209   -3.390  -1.437  1.00 92.85 313 A 1 
ATOM 2410 C CG1 . VAL A 1 313 ? -0.274  -3.188  0.006   1.00 90.93 313 A 1 
ATOM 2411 C CG2 . VAL A 1 313 ? -0.489  -4.639  -1.992  1.00 90.88 313 A 1 
ATOM 2412 N N   . LYS A 1 314 ? -0.024  0.051   -1.271  1.00 93.50 314 A 1 
ATOM 2413 C CA  . LYS A 1 314 ? 0.576   1.295   -0.791  1.00 93.36 314 A 1 
ATOM 2414 C C   . LYS A 1 314 ? 0.562   1.398   0.730   1.00 93.20 314 A 1 
ATOM 2415 O O   . LYS A 1 314 ? 1.516   1.902   1.307   1.00 92.36 314 A 1 
ATOM 2416 C CB  . LYS A 1 314 ? -0.114  2.481   -1.480  1.00 93.10 314 A 1 
ATOM 2417 C CG  . LYS A 1 314 ? 0.649   3.782   -1.205  1.00 90.62 314 A 1 
ATOM 2418 C CD  . LYS A 1 314 ? 0.106   4.938   -2.045  1.00 88.78 314 A 1 
ATOM 2419 C CE  . LYS A 1 314 ? 0.892   6.206   -1.702  1.00 84.46 314 A 1 
ATOM 2420 N NZ  . LYS A 1 314 ? 0.392   7.376   -2.449  1.00 78.78 314 A 1 
ATOM 2421 N N   . TYR A 1 315 ? -0.493  0.887   1.367   1.00 94.59 315 A 1 
ATOM 2422 C CA  . TYR A 1 315 ? -0.658  0.961   2.814   1.00 94.87 315 A 1 
ATOM 2423 C C   . TYR A 1 315 ? -1.083  -0.382  3.410   1.00 95.02 315 A 1 
ATOM 2424 O O   . TYR A 1 315 ? -1.856  -1.137  2.813   1.00 94.63 315 A 1 
ATOM 2425 C CB  . TYR A 1 315 ? -1.672  2.050   3.176   1.00 94.91 315 A 1 
ATOM 2426 C CG  . TYR A 1 315 ? -1.422  3.406   2.541   1.00 94.78 315 A 1 
ATOM 2427 C CD1 . TYR A 1 315 ? -0.342  4.203   2.964   1.00 93.53 315 A 1 
ATOM 2428 C CD2 . TYR A 1 315 ? -2.277  3.870   1.518   1.00 93.49 315 A 1 
ATOM 2429 C CE1 . TYR A 1 315 ? -0.115  5.464   2.372   1.00 92.90 315 A 1 
ATOM 2430 C CE2 . TYR A 1 315 ? -2.053  5.129   0.928   1.00 92.82 315 A 1 
ATOM 2431 C CZ  . TYR A 1 315 ? -0.975  5.931   1.357   1.00 93.24 315 A 1 
ATOM 2432 O OH  . TYR A 1 315 ? -0.767  7.148   0.790   1.00 91.86 315 A 1 
ATOM 2433 N N   . ILE A 1 316 ? -0.629  -0.635  4.635   1.00 93.64 316 A 1 
ATOM 2434 C CA  . ILE A 1 316 ? -1.056  -1.770  5.458   1.00 93.21 316 A 1 
ATOM 2435 C C   . ILE A 1 316 ? -1.492  -1.293  6.846   1.00 93.37 316 A 1 
ATOM 2436 O O   . ILE A 1 316 ? -0.819  -0.479  7.478   1.00 92.55 316 A 1 
ATOM 2437 C CB  . ILE A 1 316 ? 0.024   -2.869  5.520   1.00 91.49 316 A 1 
ATOM 2438 C CG1 . ILE A 1 316 ? 1.399   -2.317  5.957   1.00 84.94 316 A 1 
ATOM 2439 C CG2 . ILE A 1 316 ? 0.101   -3.585  4.159   1.00 83.49 316 A 1 
ATOM 2440 C CD1 . ILE A 1 316 ? 2.447   -3.411  6.188   1.00 81.59 316 A 1 
ATOM 2441 N N   . GLY A 1 317 ? -2.646  -1.790  7.303   1.00 91.60 317 A 1 
ATOM 2442 C CA  . GLY A 1 317 ? -3.202  -1.524  8.628   1.00 90.85 317 A 1 
ATOM 2443 C C   . GLY A 1 317 ? -2.913  -2.680  9.581   1.00 90.51 317 A 1 
ATOM 2444 O O   . GLY A 1 317 ? -3.355  -3.802  9.332   1.00 88.65 317 A 1 
ATOM 2445 N N   . LEU A 1 318 ? -2.192  -2.386  10.657  1.00 89.47 318 A 1 
ATOM 2446 C CA  . LEU A 1 318 ? -1.593  -3.363  11.575  1.00 87.73 318 A 1 
ATOM 2447 C C   . LEU A 1 318 ? -2.090  -3.225  13.020  1.00 85.36 318 A 1 
ATOM 2448 O O   . LEU A 1 318 ? -1.482  -3.774  13.939  1.00 76.98 318 A 1 
ATOM 2449 C CB  . LEU A 1 318 ? -0.061  -3.215  11.505  1.00 85.30 318 A 1 
ATOM 2450 C CG  . LEU A 1 318 ? 0.552   -3.543  10.136  1.00 83.62 318 A 1 
ATOM 2451 C CD1 . LEU A 1 318 ? 2.002   -3.082  10.115  1.00 80.49 318 A 1 
ATOM 2452 C CD2 . LEU A 1 318 ? 0.521   -5.040  9.844   1.00 81.68 318 A 1 
ATOM 2453 N N   . GLY A 1 319 ? -3.172  -2.473  13.236  1.00 87.03 319 A 1 
ATOM 2454 C CA  . GLY A 1 319 ? -3.726  -2.238  14.564  1.00 86.72 319 A 1 
ATOM 2455 C C   . GLY A 1 319 ? -4.749  -1.108  14.608  1.00 88.31 319 A 1 
ATOM 2456 O O   . GLY A 1 319 ? -5.143  -0.549  13.579  1.00 85.60 319 A 1 
ATOM 2457 N N   . GLU A 1 320 ? -5.181  -0.753  15.808  1.00 89.31 320 A 1 
ATOM 2458 C CA  . GLU A 1 320 ? -6.215  0.259   16.067  1.00 89.34 320 A 1 
ATOM 2459 C C   . GLU A 1 320 ? -5.650  1.664   16.321  1.00 90.29 320 A 1 
ATOM 2460 O O   . GLU A 1 320 ? -6.369  2.665   16.198  1.00 86.03 320 A 1 
ATOM 2461 C CB  . GLU A 1 320 ? -7.084  -0.204  17.253  1.00 86.72 320 A 1 
ATOM 2462 C CG  . GLU A 1 320 ? -7.900  -1.480  16.952  1.00 81.35 320 A 1 
ATOM 2463 C CD  . GLU A 1 320 ? -8.885  -1.301  15.783  1.00 74.79 320 A 1 
ATOM 2464 O OE1 . GLU A 1 320 ? -9.086  -2.268  15.018  1.00 67.13 320 A 1 
ATOM 2465 O OE2 . GLU A 1 320 ? -9.452  -0.187  15.651  1.00 67.10 320 A 1 
ATOM 2466 N N   . GLY A 1 321 ? -4.369  1.771   16.644  1.00 88.43 321 A 1 
ATOM 2467 C CA  . GLY A 1 321 ? -3.689  3.039   16.907  1.00 89.16 321 A 1 
ATOM 2468 C C   . GLY A 1 321 ? -3.650  3.958   15.681  1.00 90.88 321 A 1 
ATOM 2469 O O   . GLY A 1 321 ? -3.786  3.525   14.535  1.00 89.53 321 A 1 
ATOM 2470 N N   . MET A 1 322 ? -3.480  5.266   15.899  1.00 90.17 322 A 1 
ATOM 2471 C CA  . MET A 1 322 ? -3.388  6.241   14.799  1.00 91.09 322 A 1 
ATOM 2472 C C   . MET A 1 322 ? -2.147  6.030   13.929  1.00 91.83 322 A 1 
ATOM 2473 O O   . MET A 1 322 ? -2.176  6.359   12.746  1.00 88.77 322 A 1 
ATOM 2474 C CB  . MET A 1 322 ? -3.394  7.675   15.347  1.00 88.55 322 A 1 
ATOM 2475 C CG  . MET A 1 322 ? -4.772  8.064   15.884  1.00 81.95 322 A 1 
ATOM 2476 S SD  . MET A 1 322 ? -4.975  9.794   16.396  1.00 79.95 322 A 1 
ATOM 2477 C CE  . MET A 1 322 ? -3.908  9.849   17.862  1.00 69.76 322 A 1 
ATOM 2478 N N   . GLU A 1 323 ? -1.085  5.468   14.510  1.00 90.39 323 A 1 
ATOM 2479 C CA  . GLU A 1 323 ? 0.177   5.197   13.814  1.00 89.66 323 A 1 
ATOM 2480 C C   . GLU A 1 323 ? 0.238   3.796   13.189  1.00 89.92 323 A 1 
ATOM 2481 O O   . GLU A 1 323 ? 1.158   3.506   12.427  1.00 86.78 323 A 1 
ATOM 2482 C CB  . GLU A 1 323 ? 1.379   5.470   14.741  1.00 87.58 323 A 1 
ATOM 2483 C CG  . GLU A 1 323 ? 1.289   6.859   15.396  1.00 84.27 323 A 1 
ATOM 2484 C CD  . GLU A 1 323 ? 2.621   7.522   15.754  1.00 80.50 323 A 1 
ATOM 2485 O OE1 . GLU A 1 323 ? 2.576   8.749   16.050  1.00 72.85 323 A 1 
ATOM 2486 O OE2 . GLU A 1 323 ? 3.711   6.972   15.540  1.00 73.16 323 A 1 
ATOM 2487 N N   . ASP A 1 324 ? -0.784  2.954   13.426  1.00 90.62 324 A 1 
ATOM 2488 C CA  . ASP A 1 324 ? -0.836  1.563   12.953  1.00 90.43 324 A 1 
ATOM 2489 C C   . ASP A 1 324 ? -1.256  1.439   11.475  1.00 90.91 324 A 1 
ATOM 2490 O O   . ASP A 1 324 ? -1.801  0.418   11.037  1.00 88.93 324 A 1 
ATOM 2491 C CB  . ASP A 1 324 ? -1.762  0.728   13.848  1.00 88.89 324 A 1 
ATOM 2492 C CG  . ASP A 1 324 ? -1.377  0.671   15.321  1.00 87.31 324 A 1 
ATOM 2493 O OD1 . ASP A 1 324 ? -0.230  1.008   15.669  1.00 84.12 324 A 1 
ATOM 2494 O OD2 . ASP A 1 324 ? -2.289  0.325   16.105  1.00 84.61 324 A 1 
ATOM 2495 N N   . LEU A 1 325 ? -1.050  2.492   10.688  1.00 91.91 325 A 1 
ATOM 2496 C CA  . LEU A 1 325 ? -1.120  2.479   9.235   1.00 92.71 325 A 1 
ATOM 2497 C C   . LEU A 1 325 ? 0.278   2.791   8.695   1.00 92.29 325 A 1 
ATOM 2498 O O   . LEU A 1 325 ? 0.780   3.902   8.877   1.00 90.68 325 A 1 
ATOM 2499 C CB  . LEU A 1 325 ? -2.156  3.496   8.744   1.00 93.23 325 A 1 
ATOM 2500 C CG  . LEU A 1 325 ? -2.397  3.433   7.224   1.00 93.48 325 A 1 
ATOM 2501 C CD1 . LEU A 1 325 ? -3.278  2.242   6.839   1.00 90.89 325 A 1 
ATOM 2502 C CD2 . LEU A 1 325 ? -3.110  4.700   6.765   1.00 90.85 325 A 1 
ATOM 2503 N N   . GLN A 1 326 ? 0.873   1.813   8.028   1.00 92.41 326 A 1 
ATOM 2504 C CA  . GLN A 1 326 ? 2.230   1.919   7.502   1.00 91.77 326 A 1 
ATOM 2505 C C   . GLN A 1 326 ? 2.230   1.965   5.973   1.00 92.87 326 A 1 
ATOM 2506 O O   . GLN A 1 326 ? 1.330   1.425   5.323   1.00 92.16 326 A 1 
ATOM 2507 C CB  . GLN A 1 326 ? 3.094   0.764   8.030   1.00 89.22 326 A 1 
ATOM 2508 C CG  . GLN A 1 326 ? 3.182   0.751   9.564   1.00 82.17 326 A 1 
ATOM 2509 C CD  . GLN A 1 326 ? 4.139   -0.307  10.097  1.00 81.80 326 A 1 
ATOM 2510 O OE1 . GLN A 1 326 ? 4.929   -0.901  9.380   1.00 74.80 326 A 1 
ATOM 2511 N NE2 . GLN A 1 326 ? 4.114   -0.576  11.381  1.00 71.73 326 A 1 
ATOM 2512 N N   . ILE A 1 327 ? 3.249   2.605   5.412   1.00 90.48 327 A 1 
ATOM 2513 C CA  . ILE A 1 327 ? 3.570   2.467   3.991   1.00 90.65 327 A 1 
ATOM 2514 C C   . ILE A 1 327 ? 4.039   1.033   3.760   1.00 90.57 327 A 1 
ATOM 2515 O O   . ILE A 1 327 ? 4.770   0.467   4.578   1.00 89.39 327 A 1 
ATOM 2516 C CB  . ILE A 1 327 ? 4.607   3.523   3.549   1.00 89.89 327 A 1 
ATOM 2517 C CG1 . ILE A 1 327 ? 3.956   4.923   3.653   1.00 86.56 327 A 1 
ATOM 2518 C CG2 . ILE A 1 327 ? 5.104   3.263   2.119   1.00 86.16 327 A 1 
ATOM 2519 C CD1 . ILE A 1 327 ? 4.933   6.075   3.468   1.00 77.51 327 A 1 
ATOM 2520 N N   . PHE A 1 328 ? 3.580   0.437   2.674   1.00 90.21 328 A 1 
ATOM 2521 C CA  . PHE A 1 328 ? 3.955   -0.916  2.309   1.00 89.60 328 A 1 
ATOM 2522 C C   . PHE A 1 328 ? 5.318   -0.926  1.620   1.00 88.89 328 A 1 
ATOM 2523 O O   . PHE A 1 328 ? 5.491   -0.301  0.574   1.00 88.05 328 A 1 
ATOM 2524 C CB  . PHE A 1 328 ? 2.871   -1.521  1.422   1.00 89.78 328 A 1 
ATOM 2525 C CG  . PHE A 1 328 ? 3.182   -2.935  0.988   1.00 89.86 328 A 1 
ATOM 2526 C CD1 . PHE A 1 328 ? 3.692   -3.189  -0.301  1.00 87.63 328 A 1 
ATOM 2527 C CD2 . PHE A 1 328 ? 2.970   -4.001  1.876   1.00 88.34 328 A 1 
ATOM 2528 C CE1 . PHE A 1 328 ? 3.964   -4.503  -0.702  1.00 87.29 328 A 1 
ATOM 2529 C CE2 . PHE A 1 328 ? 3.245   -5.315  1.474   1.00 87.46 328 A 1 
ATOM 2530 C CZ  . PHE A 1 328 ? 3.733   -5.568  0.182   1.00 88.83 328 A 1 
ATOM 2531 N N   . HIS A 1 329 ? 6.240   -1.707  2.178   1.00 88.28 329 A 1 
ATOM 2532 C CA  . HIS A 1 329 ? 7.532   -2.032  1.579   1.00 87.56 329 A 1 
ATOM 2533 C C   . HIS A 1 329 ? 7.622   -3.543  1.398   1.00 88.06 329 A 1 
ATOM 2534 O O   . HIS A 1 329 ? 7.657   -4.282  2.390   1.00 87.20 329 A 1 
ATOM 2535 C CB  . HIS A 1 329 ? 8.669   -1.515  2.463   1.00 85.62 329 A 1 
ATOM 2536 C CG  . HIS A 1 329 ? 8.699   -0.015  2.516   1.00 79.60 329 A 1 
ATOM 2537 N ND1 . HIS A 1 329 ? 9.060   0.810   1.468   1.00 68.68 329 A 1 
ATOM 2538 C CD2 . HIS A 1 329 ? 8.325   0.767   3.566   1.00 67.99 329 A 1 
ATOM 2539 C CE1 . HIS A 1 329 ? 8.898   2.069   1.879   1.00 64.73 329 A 1 
ATOM 2540 N NE2 . HIS A 1 329 ? 8.458   2.086   3.148   1.00 66.36 329 A 1 
ATOM 2541 N N   . LYS A 1 330 ? 7.668   -4.012  0.152   1.00 86.93 330 A 1 
ATOM 2542 C CA  . LYS A 1 330 ? 7.616   -5.451  -0.140  1.00 87.40 330 A 1 
ATOM 2543 C C   . LYS A 1 330 ? 8.751   -6.226  0.514   1.00 87.84 330 A 1 
ATOM 2544 O O   . LYS A 1 330 ? 8.519   -7.313  1.036   1.00 86.81 330 A 1 
ATOM 2545 C CB  . LYS A 1 330 ? 7.576   -5.716  -1.646  1.00 85.49 330 A 1 
ATOM 2546 C CG  . LYS A 1 330 ? 8.898   -5.420  -2.360  1.00 83.59 330 A 1 
ATOM 2547 C CD  . LYS A 1 330 ? 8.736   -5.643  -3.857  1.00 83.38 330 A 1 
ATOM 2548 C CE  . LYS A 1 330 ? 10.014  -5.214  -4.571  1.00 75.87 330 A 1 
ATOM 2549 N NZ  . LYS A 1 330 ? 9.760   -5.146  -6.019  1.00 71.16 330 A 1 
ATOM 2550 N N   . LYS A 1 331 ? 9.953   -5.659  0.523   1.00 86.46 331 A 1 
ATOM 2551 C CA  . LYS A 1 331 ? 11.113  -6.295  1.143   1.00 85.93 331 A 1 
ATOM 2552 C C   . LYS A 1 331 ? 10.892  -6.473  2.639   1.00 87.02 331 A 1 
ATOM 2553 O O   . LYS A 1 331 ? 10.948  -7.596  3.119   1.00 86.31 331 A 1 
ATOM 2554 C CB  . LYS A 1 331 ? 12.385  -5.498  0.829   1.00 84.75 331 A 1 
ATOM 2555 C CG  . LYS A 1 331 ? 13.616  -6.244  1.364   1.00 76.36 331 A 1 
ATOM 2556 C CD  . LYS A 1 331 ? 14.909  -5.482  1.079   1.00 71.94 331 A 1 
ATOM 2557 C CE  . LYS A 1 331 ? 16.058  -6.267  1.718   1.00 63.01 331 A 1 
ATOM 2558 N NZ  . LYS A 1 331 ? 17.350  -5.559  1.581   1.00 55.19 331 A 1 
ATOM 2559 N N   . THR A 1 332 ? 10.542  -5.403  3.340   1.00 84.98 332 A 1 
ATOM 2560 C CA  . THR A 1 332 ? 10.267  -5.452  4.787   1.00 84.34 332 A 1 
ATOM 2561 C C   . THR A 1 332 ? 9.099   -6.384  5.104   1.00 84.81 332 A 1 
ATOM 2562 O O   . THR A 1 332 ? 9.178   -7.156  6.051   1.00 84.06 332 A 1 
ATOM 2563 C CB  . THR A 1 332 ? 9.959   -4.049  5.330   1.00 83.04 332 A 1 
ATOM 2564 O OG1 . THR A 1 332 ? 10.974  -3.154  4.936   1.00 77.35 332 A 1 
ATOM 2565 C CG2 . THR A 1 332 ? 9.898   -4.002  6.859   1.00 76.14 332 A 1 
ATOM 2566 N N   . PHE A 1 333 ? 8.036   -6.356  4.292   1.00 85.49 333 A 1 
ATOM 2567 C CA  . PHE A 1 333 ? 6.890   -7.246  4.456   1.00 85.27 333 A 1 
ATOM 2568 C C   . PHE A 1 333 ? 7.280   -8.724  4.299   1.00 85.14 333 A 1 
ATOM 2569 O O   . PHE A 1 333 ? 6.902   -9.549  5.122   1.00 84.68 333 A 1 
ATOM 2570 C CB  . PHE A 1 333 ? 5.802   -6.855  3.447   1.00 85.78 333 A 1 
ATOM 2571 C CG  . PHE A 1 333 ? 4.595   -7.769  3.471   1.00 85.71 333 A 1 
ATOM 2572 C CD1 . PHE A 1 333 ? 4.519   -8.871  2.598   1.00 83.83 333 A 1 
ATOM 2573 C CD2 . PHE A 1 333 ? 3.554   -7.535  4.386   1.00 84.20 333 A 1 
ATOM 2574 C CE1 . PHE A 1 333 ? 3.410   -9.734  2.643   1.00 83.36 333 A 1 
ATOM 2575 C CE2 . PHE A 1 333 ? 2.445   -8.398  4.432   1.00 83.23 333 A 1 
ATOM 2576 C CZ  . PHE A 1 333 ? 2.374   -9.498  3.561   1.00 84.47 333 A 1 
ATOM 2577 N N   . VAL A 1 334 ? 8.049   -9.044  3.254   1.00 84.87 334 A 1 
ATOM 2578 C CA  . VAL A 1 334 ? 8.536   -10.402 3.014   1.00 84.69 334 A 1 
ATOM 2579 C C   . VAL A 1 334 ? 9.521   -10.815 4.107   1.00 84.22 334 A 1 
ATOM 2580 O O   . VAL A 1 334 ? 9.337   -11.878 4.685   1.00 83.56 334 A 1 
ATOM 2581 C CB  . VAL A 1 334 ? 9.123   -10.527 1.598   1.00 84.69 334 A 1 
ATOM 2582 C CG1 . VAL A 1 334 ? 9.792   -11.879 1.361   1.00 80.41 334 A 1 
ATOM 2583 C CG2 . VAL A 1 334 ? 8.011   -10.404 0.545   1.00 80.84 334 A 1 
ATOM 2584 N N   . ASP A 1 335 ? 10.474  -9.970  4.474   1.00 83.44 335 A 1 
ATOM 2585 C CA  . ASP A 1 335 ? 11.420  -10.248 5.563   1.00 82.12 335 A 1 
ATOM 2586 C C   . ASP A 1 335 ? 10.675  -10.527 6.879   1.00 81.80 335 A 1 
ATOM 2587 O O   . ASP A 1 335 ? 10.903  -11.552 7.520   1.00 80.89 335 A 1 
ATOM 2588 C CB  . ASP A 1 335 ? 12.405  -9.068  5.731   1.00 81.47 335 A 1 
ATOM 2589 C CG  . ASP A 1 335 ? 13.335  -8.814  4.534   1.00 78.10 335 A 1 
ATOM 2590 O OD1 . ASP A 1 335 ? 13.311  -9.580  3.551   1.00 76.45 335 A 1 
ATOM 2591 O OD2 . ASP A 1 335 ? 14.113  -7.835  4.575   1.00 75.08 335 A 1 
ATOM 2592 N N   . SER A 1 336 ? 9.691   -9.697  7.222   1.00 82.54 336 A 1 
ATOM 2593 C CA  . SER A 1 336 ? 8.826   -9.928  8.386   1.00 81.21 336 A 1 
ATOM 2594 C C   . SER A 1 336 ? 8.016   -11.215 8.260   1.00 80.35 336 A 1 
ATOM 2595 O O   . SER A 1 336 ? 7.866   -11.927 9.245   1.00 78.78 336 A 1 
ATOM 2596 C CB  . SER A 1 336 ? 7.852   -8.767  8.597   1.00 80.65 336 A 1 
ATOM 2597 O OG  . SER A 1 336 ? 8.515   -7.631  9.089   1.00 70.45 336 A 1 
ATOM 2598 N N   . LEU A 1 337 ? 7.497   -11.535 7.072   1.00 78.03 337 A 1 
ATOM 2599 C CA  . LEU A 1 337 ? 6.748   -12.772 6.847   1.00 76.83 337 A 1 
ATOM 2600 C C   . LEU A 1 337 ? 7.620   -14.011 7.089   1.00 75.55 337 A 1 
ATOM 2601 O O   . LEU A 1 337 ? 7.121   -15.005 7.607   1.00 73.58 337 A 1 
ATOM 2602 C CB  . LEU A 1 337 ? 6.170   -12.748 5.421   1.00 76.21 337 A 1 
ATOM 2603 C CG  . LEU A 1 337 ? 5.258   -13.938 5.080   1.00 72.73 337 A 1 
ATOM 2604 C CD1 . LEU A 1 337 ? 3.966   -13.900 5.899   1.00 69.51 337 A 1 
ATOM 2605 C CD2 . LEU A 1 337 ? 4.882   -13.903 3.598   1.00 68.27 337 A 1 
ATOM 2606 N N   . PHE A 1 338 ? 8.911   -13.927 6.754   1.00 75.90 338 A 1 
ATOM 2607 C CA  . PHE A 1 338 ? 9.900   -15.002 6.869   1.00 74.49 338 A 1 
ATOM 2608 C C   . PHE A 1 338 ? 10.730  -14.966 8.170   1.00 72.71 338 A 1 
ATOM 2609 O O   . PHE A 1 338 ? 11.526  -15.868 8.415   1.00 69.32 338 A 1 
ATOM 2610 C CB  . PHE A 1 338 ? 10.748  -15.029 5.589   1.00 74.80 338 A 1 
ATOM 2611 C CG  . PHE A 1 338 ? 10.017  -15.641 4.396   1.00 75.10 338 A 1 
ATOM 2612 C CD1 . PHE A 1 338 ? 10.230  -16.987 4.057   1.00 73.01 338 A 1 
ATOM 2613 C CD2 . PHE A 1 338 ? 9.100   -14.890 3.646   1.00 72.73 338 A 1 
ATOM 2614 C CE1 . PHE A 1 338 ? 9.519   -17.570 2.994   1.00 70.95 338 A 1 
ATOM 2615 C CE2 . PHE A 1 338 ? 8.385   -15.473 2.585   1.00 70.80 338 A 1 
ATOM 2616 C CZ  . PHE A 1 338 ? 8.590   -16.816 2.269   1.00 73.57 338 A 1 
ATOM 2617 N N   . GLY A 1 339 ? 10.489  -13.991 9.048   1.00 75.25 339 A 1 
ATOM 2618 C CA  . GLY A 1 339 ? 11.128  -13.926 10.374  1.00 72.60 339 A 1 
ATOM 2619 C C   . GLY A 1 339 ? 12.564  -13.390 10.371  1.00 73.25 339 A 1 
ATOM 2620 O O   . GLY A 1 339 ? 13.296  -13.681 11.316  1.00 67.47 339 A 1 
ATOM 2621 N N   . GLU A 1 340 ? 12.939  -12.615 9.352   1.00 74.91 340 A 1 
ATOM 2622 C CA  . GLU A 1 340 ? 14.259  -11.972 9.227   1.00 74.18 340 A 1 
ATOM 2623 C C   . GLU A 1 340 ? 14.253  -10.486 9.631   1.00 67.81 340 A 1 
ATOM 2624 O O   . GLU A 1 340 ? 13.316  -9.756  9.258   1.00 58.90 340 A 1 
ATOM 2625 C CB  . GLU A 1 340 ? 14.825  -12.152 7.807   1.00 67.18 340 A 1 
ATOM 2626 C CG  . GLU A 1 340 ? 15.198  -13.614 7.465   1.00 61.53 340 A 1 
ATOM 2627 C CD  . GLU A 1 340 ? 15.906  -13.750 6.095   1.00 59.90 340 A 1 
ATOM 2628 O OE1 . GLU A 1 340 ? 16.132  -14.896 5.649   1.00 54.49 340 A 1 
ATOM 2629 O OE2 . GLU A 1 340 ? 16.238  -12.725 5.447   1.00 55.98 340 A 1 
ATOM 2630 O OXT . GLU A 1 340 ? 15.227  -10.091 10.296  1.00 58.85 340 A 1 
#
