# 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_if05612
#
_entry.id if05612
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n GLY 3   
1 n GLU 4   
1 n ASP 5   
1 n ALA 6   
1 n ASP 7   
1 n ILE 8   
1 n LEU 9   
1 n PRO 10  
1 n ARG 11  
1 n LYS 12  
1 n THR 13  
1 n LEU 14  
1 n LYS 15  
1 n ARG 16  
1 n GLY 17  
1 n ARG 18  
1 n ILE 19  
1 n LEU 20  
1 n ASN 21  
1 n SER 22  
1 n PHE 23  
1 n SER 24  
1 n LYS 25  
1 n ASN 26  
1 n SER 27  
1 n ILE 28  
1 n PRO 29  
1 n LEU 30  
1 n GLN 31  
1 n ARG 32  
1 n ILE 33  
1 n LEU 34  
1 n ASN 35  
1 n SER 36  
1 n ILE 37  
1 n LYS 38  
1 n MET 39  
1 n LYS 40  
1 n ALA 41  
1 n PHE 42  
1 n VAL 43  
1 n PHE 44  
1 n PRO 45  
1 n GLY 46  
1 n GLN 47  
1 n GLY 48  
1 n ALA 49  
1 n GLN 50  
1 n PHE 51  
1 n VAL 52  
1 n GLY 53  
1 n MET 54  
1 n GLY 55  
1 n LYS 56  
1 n ASN 57  
1 n LEU 58  
1 n TYR 59  
1 n GLU 60  
1 n THR 61  
1 n VAL 62  
1 n PRO 63  
1 n LEU 64  
1 n ALA 65  
1 n LYS 66  
1 n GLU 67  
1 n LEU 68  
1 n PHE 69  
1 n GLU 70  
1 n LYS 71  
1 n ALA 72  
1 n ASN 73  
1 n ASP 74  
1 n ILE 75  
1 n LEU 76  
1 n GLY 77  
1 n PHE 78  
1 n ARG 79  
1 n ILE 80  
1 n THR 81  
1 n ASP 82  
1 n LEU 83  
1 n MET 84  
1 n PHE 85  
1 n ASN 86  
1 n GLY 87  
1 n THR 88  
1 n ASP 89  
1 n GLU 90  
1 n ASP 91  
1 n LEU 92  
1 n ARG 93  
1 n GLN 94  
1 n THR 95  
1 n LYS 96  
1 n VAL 97  
1 n THR 98  
1 n GLN 99  
1 n PRO 100 
1 n ALA 101 
1 n VAL 102 
1 n PHE 103 
1 n LEU 104 
1 n HIS 105 
1 n SER 106 
1 n VAL 107 
1 n ILE 108 
1 n SER 109 
1 n ALA 110 
1 n ARG 111 
1 n CYS 112 
1 n LEU 113 
1 n ALA 114 
1 n GLY 115 
1 n ASP 116 
1 n GLU 117 
1 n LEU 118 
1 n GLN 119 
1 n PRO 120 
1 n SER 121 
1 n MET 122 
1 n VAL 123 
1 n ALA 124 
1 n GLY 125 
1 n HIS 126 
1 n SER 127 
1 n LEU 128 
1 n GLY 129 
1 n GLU 130 
1 n PHE 131 
1 n SER 132 
1 n ALA 133 
1 n LEU 134 
1 n VAL 135 
1 n VAL 136 
1 n ALA 137 
1 n ASN 138 
1 n ALA 139 
1 n LEU 140 
1 n SER 141 
1 n PHE 142 
1 n GLU 143 
1 n ASP 144 
1 n GLY 145 
1 n LEU 146 
1 n ARG 147 
1 n LEU 148 
1 n VAL 149 
1 n SER 150 
1 n ALA 151 
1 n ARG 152 
1 n ALA 153 
1 n HIS 154 
1 n ALA 155 
1 n MET 156 
1 n GLN 157 
1 n GLN 158 
1 n ALA 159 
1 n CYS 160 
1 n ASP 161 
1 n ALA 162 
1 n GLN 163 
1 n PRO 164 
1 n SER 165 
1 n THR 166 
1 n MET 167 
1 n ALA 168 
1 n ALA 169 
1 n ILE 170 
1 n LEU 171 
1 n GLY 172 
1 n LEU 173 
1 n PRO 174 
1 n ASP 175 
1 n GLU 176 
1 n LYS 177 
1 n VAL 178 
1 n GLU 179 
1 n GLU 180 
1 n VAL 181 
1 n CYS 182 
1 n ALA 183 
1 n SER 184 
1 n ILE 185 
1 n THR 186 
1 n ASP 187 
1 n GLU 188 
1 n VAL 189 
1 n CYS 190 
1 n ILE 191 
1 n PRO 192 
1 n ALA 193 
1 n ASN 194 
1 n TYR 195 
1 n ASN 196 
1 n CYS 197 
1 n PRO 198 
1 n GLY 199 
1 n GLN 200 
1 n VAL 201 
1 n VAL 202 
1 n ILE 203 
1 n SER 204 
1 n GLY 205 
1 n THR 206 
1 n ILE 207 
1 n ALA 208 
1 n GLY 209 
1 n ILE 210 
1 n GLU 211 
1 n ARG 212 
1 n ALA 213 
1 n CYS 214 
1 n GLU 215 
1 n LEU 216 
1 n MET 217 
1 n LYS 218 
1 n ALA 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n LYS 223 
1 n ARG 224 
1 n ALA 225 
1 n LEU 226 
1 n PRO 227 
1 n LEU 228 
1 n LYS 229 
1 n VAL 230 
1 n GLY 231 
1 n GLY 232 
1 n ALA 233 
1 n PHE 234 
1 n HIS 235 
1 n SER 236 
1 n PRO 237 
1 n LEU 238 
1 n MET 239 
1 n GLU 240 
1 n PRO 241 
1 n ALA 242 
1 n LYS 243 
1 n GLN 244 
1 n LEU 245 
1 n LEU 246 
1 n ALA 247 
1 n GLU 248 
1 n ALA 249 
1 n ILE 250 
1 n GLN 251 
1 n HIS 252 
1 n THR 253 
1 n THR 254 
1 n PHE 255 
1 n SER 256 
1 n THR 257 
1 n PRO 258 
1 n SER 259 
1 n CYS 260 
1 n PRO 261 
1 n ILE 262 
1 n TYR 263 
1 n GLN 264 
1 n ASN 265 
1 n VAL 266 
1 n ASP 267 
1 n ALA 268 
1 n LEU 269 
1 n PRO 270 
1 n HIS 271 
1 n THR 272 
1 n ASP 273 
1 n PRO 274 
1 n GLN 275 
1 n GLU 276 
1 n ILE 277 
1 n LYS 278 
1 n HIS 279 
1 n ASN 280 
1 n LEU 281 
1 n MET 282 
1 n THR 283 
1 n GLN 284 
1 n LEU 285 
1 n THR 286 
1 n ALA 287 
1 n PRO 288 
1 n VAL 289 
1 n ARG 290 
1 n TRP 291 
1 n THR 292 
1 n GLN 293 
1 n ALA 294 
1 n VAL 295 
1 n LYS 296 
1 n GLN 297 
1 n MET 298 
1 n VAL 299 
1 n ALA 300 
1 n ASP 301 
1 n GLY 302 
1 n ALA 303 
1 n THR 304 
1 n GLU 305 
1 n PHE 306 
1 n TYR 307 
1 n GLU 308 
1 n CYS 309 
1 n GLY 310 
1 n PRO 311 
1 n GLY 312 
1 n ASN 313 
1 n VAL 314 
1 n LEU 315 
1 n GLN 316 
1 n GLY 317 
1 n LEU 318 
1 n ILE 319 
1 n LYS 320 
1 n LYS 321 
1 n ILE 322 
1 n ALA 323 
1 n PRO 324 
1 n GLU 325 
1 n VAL 326 
1 n ALA 327 
1 n ALA 328 
1 n GLN 329 
1 n SER 330 
1 n LEU 331 
1 n THR 332 
1 n PRO 333 
1 n LYS 334 
1 n ASP 335 
1 n VAL 336 
#
_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 @ 2025-11-13 22:03:14)"
_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 88.03
_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 CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
#
_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   ? -66.779 -5.921  58.803  1.00 14.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -68.012 -6.380  58.147  1.00 26.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -67.694 -6.353  56.658  1.00 26.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -67.421 -5.272  56.175  1.00 24.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -69.183 -5.459  58.521  1.00 25.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -69.585 -5.614  59.999  1.00 23.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -70.842 -4.422  60.538  1.00 21.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -71.080 -4.938  62.255  1.00 19.67 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -67.313 -7.490  56.089  1.00 16.02 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -68.176 -8.443  55.354  1.00 22.48 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -68.856 -7.754  54.158  1.00 21.90 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -69.512 -6.748  54.383  1.00 21.19 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -69.228 -9.103  56.260  1.00 21.85 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -68.502 -10.036 57.620  1.00 18.27 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -68.793 -8.194  52.913  1.00 16.69 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -68.335 -9.412  52.223  1.00 23.13 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -68.016 -9.059  50.756  1.00 23.53 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -68.270 -7.937  50.343  1.00 21.82 3   A 1 
ATOM 19   N N   . GLU A 1 4   ? -67.221 -9.865  50.042  1.00 14.74 4   A 1 
ATOM 20   C CA  . GLU A 1 4   ? -67.701 -10.954 49.157  1.00 20.68 4   A 1 
ATOM 21   C C   . GLU A 1 4   ? -68.656 -10.456 48.044  1.00 19.83 4   A 1 
ATOM 22   O O   . GLU A 1 4   ? -69.609 -9.738  48.329  1.00 18.49 4   A 1 
ATOM 23   C CB  . GLU A 1 4   ? -68.272 -12.137 49.969  1.00 20.23 4   A 1 
ATOM 24   C CG  . GLU A 1 4   ? -67.176 -12.905 50.742  1.00 17.85 4   A 1 
ATOM 25   C CD  . GLU A 1 4   ? -67.708 -14.087 51.575  1.00 16.17 4   A 1 
ATOM 26   O OE1 . GLU A 1 4   ? -66.857 -14.869 52.056  1.00 15.46 4   A 1 
ATOM 27   O OE2 . GLU A 1 4   ? -68.935 -14.159 51.796  1.00 19.28 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? -68.528 -10.715 46.726  1.00 18.40 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? -67.882 -11.860 46.074  1.00 24.78 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? -67.687 -11.644 44.554  1.00 23.16 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? -68.417 -10.883 43.922  1.00 21.87 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? -68.797 -13.092 46.252  1.00 24.16 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? -68.149 -14.200 47.067  1.00 20.72 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? -66.896 -14.267 47.048  1.00 19.58 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? -68.911 -14.976 47.684  1.00 21.04 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -66.753 -12.415 44.016  1.00 18.18 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -66.710 -13.038 42.681  1.00 23.71 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -66.686 -12.198 41.384  1.00 23.10 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -67.689 -11.666 40.937  1.00 22.37 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -67.803 -14.117 42.650  1.00 23.00 6   A 1 
ATOM 41   N N   . ASP A 1 7   ? -65.567 -12.315 40.645  1.00 18.38 7   A 1 
ATOM 42   C CA  . ASP A 1 7   ? -65.642 -13.094 39.401  1.00 25.49 7   A 1 
ATOM 43   C C   . ASP A 1 7   ? -64.299 -13.755 39.048  1.00 24.40 7   A 1 
ATOM 44   O O   . ASP A 1 7   ? -63.229 -13.137 39.031  1.00 23.27 7   A 1 
ATOM 45   C CB  . ASP A 1 7   ? -66.232 -12.287 38.224  1.00 24.85 7   A 1 
ATOM 46   C CG  . ASP A 1 7   ? -67.575 -12.842 37.734  1.00 21.80 7   A 1 
ATOM 47   O OD1 . ASP A 1 7   ? -67.824 -14.054 37.964  1.00 20.73 7   A 1 
ATOM 48   O OD2 . ASP A 1 7   ? -68.301 -12.089 37.052  1.00 22.05 7   A 1 
ATOM 49   N N   . ILE A 1 8   ? -64.366 -15.072 38.844  1.00 17.53 8   A 1 
ATOM 50   C CA  . ILE A 1 8   ? -63.242 -15.991 38.657  1.00 22.91 8   A 1 
ATOM 51   C C   . ILE A 1 8   ? -63.071 -16.276 37.162  1.00 22.30 8   A 1 
ATOM 52   O O   . ILE A 1 8   ? -63.962 -16.833 36.527  1.00 21.42 8   A 1 
ATOM 53   C CB  . ILE A 1 8   ? -63.516 -17.293 39.460  1.00 22.10 8   A 1 
ATOM 54   C CG1 . ILE A 1 8   ? -63.518 -17.023 40.983  1.00 19.73 8   A 1 
ATOM 55   C CG2 . ILE A 1 8   ? -62.504 -18.411 39.121  1.00 20.78 8   A 1 
ATOM 56   C CD1 . ILE A 1 8   ? -64.100 -18.170 41.827  1.00 18.87 8   A 1 
ATOM 57   N N   . LEU A 1 9   ? -61.875 -16.000 36.622  1.00 20.82 9   A 1 
ATOM 58   C CA  . LEU A 1 9   ? -61.404 -16.621 35.375  1.00 24.68 9   A 1 
ATOM 59   C C   . LEU A 1 9   ? -60.048 -17.316 35.610  1.00 24.07 9   A 1 
ATOM 60   O O   . LEU A 1 9   ? -59.144 -16.728 36.209  1.00 23.67 9   A 1 
ATOM 61   C CB  . LEU A 1 9   ? -61.346 -15.578 34.235  1.00 24.35 9   A 1 
ATOM 62   C CG  . LEU A 1 9   ? -62.675 -15.440 33.470  1.00 22.17 9   A 1 
ATOM 63   C CD1 . LEU A 1 9   ? -62.686 -14.138 32.671  1.00 20.71 9   A 1 
ATOM 64   C CD2 . LEU A 1 9   ? -62.879 -16.597 32.478  1.00 24.00 9   A 1 
ATOM 65   N N   . PRO A 1 10  ? -59.861 -18.569 35.167  1.00 21.56 10  A 1 
ATOM 66   C CA  . PRO A 1 10  ? -58.736 -19.397 35.587  1.00 24.00 10  A 1 
ATOM 67   C C   . PRO A 1 10  ? -57.440 -19.044 34.843  1.00 24.48 10  A 1 
ATOM 68   O O   . PRO A 1 10  ? -57.339 -19.148 33.619  1.00 23.59 10  A 1 
ATOM 69   C CB  . PRO A 1 10  ? -59.189 -20.841 35.342  1.00 23.20 10  A 1 
ATOM 70   C CG  . PRO A 1 10  ? -60.150 -20.716 34.159  1.00 23.20 10  A 1 
ATOM 71   C CD  . PRO A 1 10  ? -60.786 -19.338 34.357  1.00 26.78 10  A 1 
ATOM 72   N N   . ARG A 1 11  ? -56.390 -18.702 35.608  1.00 20.22 11  A 1 
ATOM 73   C CA  . ARG A 1 11  ? -55.004 -18.644 35.121  1.00 23.95 11  A 1 
ATOM 74   C C   . ARG A 1 11  ? -54.532 -20.052 34.745  1.00 23.60 11  A 1 
ATOM 75   O O   . ARG A 1 11  ? -54.173 -20.846 35.610  1.00 22.37 11  A 1 
ATOM 76   C CB  . ARG A 1 11  ? -54.077 -18.027 36.187  1.00 23.07 11  A 1 
ATOM 77   C CG  . ARG A 1 11  ? -54.209 -16.505 36.306  1.00 20.53 11  A 1 
ATOM 78   C CD  . ARG A 1 11  ? -53.205 -15.966 37.337  1.00 19.53 11  A 1 
ATOM 79   N NE  . ARG A 1 11  ? -53.257 -14.495 37.439  1.00 18.16 11  A 1 
ATOM 80   C CZ  . ARG A 1 11  ? -52.491 -13.726 38.199  1.00 16.94 11  A 1 
ATOM 81   N NH1 . ARG A 1 11  ? -51.567 -14.219 38.976  1.00 15.59 11  A 1 
ATOM 82   N NH2 . ARG A 1 11  ? -52.643 -12.430 38.198  1.00 15.87 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? -54.450 -20.345 33.444  1.00 19.94 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? -53.671 -21.483 32.941  1.00 25.22 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? -52.182 -21.200 33.154  1.00 24.73 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? -51.572 -20.406 32.437  1.00 22.94 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? -53.985 -21.773 31.460  1.00 24.35 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? -55.261 -22.608 31.271  1.00 21.65 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? -55.512 -22.916 29.786  1.00 19.69 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? -56.742 -23.818 29.612  1.00 17.59 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? -57.057 -24.062 28.185  1.00 15.91 12  A 1 
ATOM 92   N N   . THR A 1 13  ? -51.594 -21.872 34.139  1.00 21.04 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? -50.147 -22.020 34.308  1.00 23.51 13  A 1 
ATOM 94   C C   . THR A 1 13  ? -49.569 -22.790 33.120  1.00 23.51 13  A 1 
ATOM 95   O O   . THR A 1 13  ? -49.597 -24.018 33.081  1.00 22.40 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? -49.834 -22.745 35.636  1.00 22.26 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? -50.871 -23.632 35.984  1.00 19.35 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? -49.697 -21.759 36.797  1.00 19.59 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? -49.033 -22.065 32.122  1.00 22.36 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? -48.180 -22.679 31.108  1.00 25.59 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? -46.837 -23.034 31.755  1.00 25.44 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? -46.055 -22.157 32.132  1.00 24.17 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? -48.014 -21.773 29.864  1.00 24.17 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? -48.607 -22.400 28.588  1.00 22.47 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? -50.059 -21.979 28.392  1.00 20.90 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? -47.808 -21.984 27.354  1.00 23.75 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? -46.573 -24.324 31.884  1.00 21.78 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? -45.290 -24.897 32.298  1.00 25.97 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? -44.164 -24.363 31.399  1.00 25.61 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? -43.974 -24.840 30.277  1.00 24.27 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? -45.366 -26.439 32.223  1.00 25.41 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? -46.163 -27.082 33.366  1.00 22.90 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? -46.250 -28.608 33.198  1.00 20.63 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? -46.928 -29.250 34.414  1.00 18.43 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? -47.083 -30.715 34.270  1.00 17.09 15  A 1 
ATOM 116  N N   . ARG A 1 16  ? -43.386 -23.394 31.910  1.00 22.59 16  A 1 
ATOM 117  C CA  . ARG A 1 16  ? -42.056 -23.051 31.397  1.00 26.52 16  A 1 
ATOM 118  C C   . ARG A 1 16  ? -41.109 -24.212 31.704  1.00 25.98 16  A 1 
ATOM 119  O O   . ARG A 1 16  ? -40.514 -24.251 32.770  1.00 24.81 16  A 1 
ATOM 120  C CB  . ARG A 1 16  ? -41.545 -21.744 32.038  1.00 25.54 16  A 1 
ATOM 121  C CG  . ARG A 1 16  ? -41.970 -20.477 31.288  1.00 22.91 16  A 1 
ATOM 122  C CD  . ARG A 1 16  ? -41.367 -19.249 31.986  1.00 20.81 16  A 1 
ATOM 123  N NE  . ARG A 1 16  ? -41.501 -18.017 31.188  1.00 20.76 16  A 1 
ATOM 124  C CZ  . ARG A 1 16  ? -41.100 -16.809 31.548  1.00 20.07 16  A 1 
ATOM 125  N NH1 . ARG A 1 16  ? -40.574 -16.572 32.719  1.00 18.34 16  A 1 
ATOM 126  N NH2 . ARG A 1 16  ? -41.215 -15.802 30.728  1.00 19.72 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? -40.999 -25.154 30.799  1.00 26.56 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? -40.099 -26.291 30.998  1.00 29.82 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? -40.256 -27.358 29.920  1.00 29.64 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? -40.559 -28.488 30.260  1.00 27.83 17  A 1 
ATOM 131  N N   . ARG A 1 18  ? -40.101 -26.988 28.634  1.00 20.34 18  A 1 
ATOM 132  C CA  . ARG A 1 18  ? -39.840 -27.943 27.519  1.00 25.52 18  A 1 
ATOM 133  C C   . ARG A 1 18  ? -39.733 -27.269 26.133  1.00 25.13 18  A 1 
ATOM 134  O O   . ARG A 1 18  ? -40.187 -27.823 25.147  1.00 23.94 18  A 1 
ATOM 135  C CB  . ARG A 1 18  ? -40.848 -29.118 27.508  1.00 25.04 18  A 1 
ATOM 136  C CG  . ARG A 1 18  ? -40.191 -30.421 28.014  1.00 22.18 18  A 1 
ATOM 137  C CD  . ARG A 1 18  ? -41.241 -31.524 28.151  1.00 20.41 18  A 1 
ATOM 138  N NE  . ARG A 1 18  ? -40.687 -32.709 28.832  1.00 18.44 18  A 1 
ATOM 139  C CZ  . ARG A 1 18  ? -41.263 -33.896 28.914  1.00 18.30 18  A 1 
ATOM 140  N NH1 . ARG A 1 18  ? -42.410 -34.146 28.352  1.00 17.85 18  A 1 
ATOM 141  N NH2 . ARG A 1 18  ? -40.688 -34.865 29.571  1.00 18.34 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? -39.097 -26.092 26.042  1.00 24.30 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? -38.717 -25.511 24.731  1.00 26.93 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? -37.262 -25.016 24.790  1.00 27.43 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? -36.930 -23.932 24.342  1.00 26.27 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? -39.723 -24.447 24.201  1.00 25.27 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? -41.204 -24.897 24.337  1.00 22.28 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? -39.438 -24.133 22.710  1.00 23.16 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? -42.235 -23.872 23.848  1.00 21.35 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -36.381 -25.813 25.392  1.00 27.04 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -34.940 -25.514 25.449  1.00 30.19 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -34.062 -26.674 24.951  1.00 30.33 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -32.848 -26.566 25.005  1.00 29.10 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -34.578 -24.995 26.863  1.00 28.38 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -34.455 -23.455 26.904  1.00 25.52 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -34.763 -22.925 28.304  1.00 23.45 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -33.051 -23.004 26.509  1.00 26.37 20  A 1 
ATOM 158  N N   . ASN A 1 21  ? -34.650 -27.736 24.409  1.00 28.08 21  A 1 
ATOM 159  C CA  . ASN A 1 21  ? -33.899 -28.925 23.968  1.00 31.50 21  A 1 
ATOM 160  C C   . ASN A 1 21  ? -34.122 -29.340 22.497  1.00 32.02 21  A 1 
ATOM 161  O O   . ASN A 1 21  ? -33.761 -30.451 22.130  1.00 30.56 21  A 1 
ATOM 162  C CB  . ASN A 1 21  ? -34.103 -30.074 24.983  1.00 29.95 21  A 1 
ATOM 163  C CG  . ASN A 1 21  ? -33.045 -30.121 26.077  1.00 25.75 21  A 1 
ATOM 164  O OD1 . ASN A 1 21  ? -32.126 -29.340 26.146  1.00 23.09 21  A 1 
ATOM 165  N ND2 . ASN A 1 21  ? -33.134 -31.071 26.975  1.00 23.37 21  A 1 
ATOM 166  N N   . SER A 1 22  ? -34.662 -28.473 21.628  1.00 27.27 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? -34.784 -28.793 20.191  1.00 32.33 22  A 1 
ATOM 168  C C   . SER A 1 22  ? -33.986 -27.882 19.250  1.00 32.75 22  A 1 
ATOM 169  O O   . SER A 1 22  ? -34.013 -28.098 18.048  1.00 31.64 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? -36.254 -28.888 19.765  1.00 31.24 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? -36.845 -27.607 19.776  1.00 27.94 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? -33.214 -26.912 19.768  1.00 29.45 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? -32.349 -26.037 18.953  1.00 32.63 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? -30.859 -26.434 18.956  1.00 32.07 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? -30.028 -25.699 18.439  1.00 30.32 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? -32.598 -24.570 19.326  1.00 30.61 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? -33.845 -24.011 18.664  1.00 28.37 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? -33.794 -23.615 17.314  1.00 26.31 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? -35.052 -23.904 19.377  1.00 26.91 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? -34.941 -23.107 16.681  1.00 29.08 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? -36.203 -23.400 18.742  1.00 28.70 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? -36.144 -23.001 17.396  1.00 31.92 23  A 1 
ATOM 183  N N   . SER A 1 24  ? -30.514 -27.601 19.493  1.00 34.31 24  A 1 
ATOM 184  C CA  . SER A 1 24  ? -29.118 -27.997 19.764  1.00 38.22 24  A 1 
ATOM 185  C C   . SER A 1 24  ? -28.478 -28.930 18.722  1.00 39.69 24  A 1 
ATOM 186  O O   . SER A 1 24  ? -27.469 -29.561 19.018  1.00 38.11 24  A 1 
ATOM 187  C CB  . SER A 1 24  ? -29.029 -28.573 21.182  1.00 36.29 24  A 1 
ATOM 188  O OG  . SER A 1 24  ? -27.729 -29.046 21.489  1.00 31.49 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -29.019 -29.062 17.495  1.00 39.68 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -28.417 -29.976 16.496  1.00 44.20 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -27.957 -29.350 15.174  1.00 45.16 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -27.309 -30.052 14.415  1.00 41.92 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -29.268 -31.246 16.315  1.00 41.29 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -29.090 -32.186 17.514  1.00 38.02 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -29.702 -33.570 17.258  1.00 35.67 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -29.430 -34.494 18.452  1.00 31.71 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -29.921 -35.874 18.208  1.00 29.77 25  A 1 
ATOM 198  N N   . ASN A 1 26  ? -28.181 -28.052 14.933  1.00 46.92 26  A 1 
ATOM 199  C CA  . ASN A 1 26  ? -27.709 -27.361 13.717  1.00 57.47 26  A 1 
ATOM 200  C C   . ASN A 1 26  ? -27.010 -26.011 13.989  1.00 60.02 26  A 1 
ATOM 201  O O   . ASN A 1 26  ? -26.906 -25.184 13.088  1.00 56.09 26  A 1 
ATOM 202  C CB  . ASN A 1 26  ? -28.876 -27.232 12.714  1.00 53.22 26  A 1 
ATOM 203  C CG  . ASN A 1 26  ? -29.178 -28.504 11.933  1.00 49.00 26  A 1 
ATOM 204  O OD1 . ASN A 1 26  ? -28.441 -29.467 11.905  1.00 45.71 26  A 1 
ATOM 205  N ND2 . ASN A 1 26  ? -30.290 -28.541 11.244  1.00 45.55 26  A 1 
ATOM 206  N N   . SER A 1 27  ? -26.514 -25.762 15.209  1.00 49.13 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? -25.645 -24.610 15.441  1.00 59.65 27  A 1 
ATOM 208  C C   . SER A 1 27  ? -24.255 -24.927 14.896  1.00 62.69 27  A 1 
ATOM 209  O O   . SER A 1 27  ? -23.473 -25.618 15.544  1.00 60.89 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? -25.610 -24.225 16.925  1.00 55.08 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? -25.204 -25.328 17.709  1.00 49.22 27  A 1 
ATOM 212  N N   . ILE A 1 28  ? -23.942 -24.423 13.698  1.00 51.28 28  A 1 
ATOM 213  C CA  . ILE A 1 28  ? -22.548 -24.283 13.264  1.00 60.63 28  A 1 
ATOM 214  C C   . ILE A 1 28  ? -21.841 -23.513 14.389  1.00 64.23 28  A 1 
ATOM 215  O O   . ILE A 1 28  ? -22.339 -22.451 14.774  1.00 62.05 28  A 1 
ATOM 216  C CB  . ILE A 1 28  ? -22.460 -23.535 11.912  1.00 57.78 28  A 1 
ATOM 217  C CG1 . ILE A 1 28  ? -23.214 -24.310 10.808  1.00 55.12 28  A 1 
ATOM 218  C CG2 . ILE A 1 28  ? -20.993 -23.319 11.510  1.00 56.41 28  A 1 
ATOM 219  C CD1 . ILE A 1 28  ? -23.340 -23.552 9.484   1.00 51.56 28  A 1 
ATOM 220  N N   . PRO A 1 29  ? -20.744 -24.031 14.980  1.00 52.65 29  A 1 
ATOM 221  C CA  . PRO A 1 29  ? -20.042 -23.333 16.048  1.00 60.80 29  A 1 
ATOM 222  C C   . PRO A 1 29  ? -19.727 -21.912 15.589  1.00 64.49 29  A 1 
ATOM 223  O O   . PRO A 1 29  ? -19.187 -21.752 14.494  1.00 63.44 29  A 1 
ATOM 224  C CB  . PRO A 1 29  ? -18.770 -24.151 16.309  1.00 55.36 29  A 1 
ATOM 225  C CG  . PRO A 1 29  ? -19.133 -25.549 15.820  1.00 54.87 29  A 1 
ATOM 226  C CD  . PRO A 1 29  ? -20.096 -25.289 14.664  1.00 62.34 29  A 1 
ATOM 227  N N   . LEU A 1 30  ? -20.032 -20.905 16.400  1.00 60.43 30  A 1 
ATOM 228  C CA  . LEU A 1 30  ? -19.776 -19.492 16.065  1.00 60.87 30  A 1 
ATOM 229  C C   . LEU A 1 30  ? -18.309 -19.286 15.634  1.00 61.48 30  A 1 
ATOM 230  O O   . LEU A 1 30  ? -18.036 -18.572 14.677  1.00 59.53 30  A 1 
ATOM 231  C CB  . LEU A 1 30  ? -20.148 -18.637 17.293  1.00 60.48 30  A 1 
ATOM 232  C CG  . LEU A 1 30  ? -20.215 -17.125 17.023  1.00 56.31 30  A 1 
ATOM 233  C CD1 . LEU A 1 30  ? -21.449 -16.757 16.199  1.00 52.33 30  A 1 
ATOM 234  C CD2 . LEU A 1 30  ? -20.295 -16.369 18.352  1.00 58.31 30  A 1 
ATOM 235  N N   . GLN A 1 31  ? -17.392 -20.023 16.252  1.00 59.56 31  A 1 
ATOM 236  C CA  . GLN A 1 31  ? -15.983 -20.127 15.867  1.00 60.81 31  A 1 
ATOM 237  C C   . GLN A 1 31  ? -15.785 -20.591 14.410  1.00 62.75 31  A 1 
ATOM 238  O O   . GLN A 1 31  ? -14.880 -20.131 13.730  1.00 62.55 31  A 1 
ATOM 239  C CB  . GLN A 1 31  ? -15.300 -21.131 16.816  1.00 60.32 31  A 1 
ATOM 240  C CG  . GLN A 1 31  ? -13.773 -20.956 16.880  1.00 56.00 31  A 1 
ATOM 241  C CD  . GLN A 1 31  ? -13.354 -19.746 17.711  1.00 49.87 31  A 1 
ATOM 242  O OE1 . GLN A 1 31  ? -14.058 -19.312 18.609  1.00 47.76 31  A 1 
ATOM 243  N NE2 . GLN A 1 31  ? -12.211 -19.160 17.454  1.00 44.39 31  A 1 
ATOM 244  N N   . ARG A 1 32  ? -16.618 -21.506 13.912  1.00 59.11 32  A 1 
ATOM 245  C CA  . ARG A 1 32  ? -16.520 -22.030 12.543  1.00 62.17 32  A 1 
ATOM 246  C C   . ARG A 1 32  ? -17.089 -21.043 11.519  1.00 63.04 32  A 1 
ATOM 247  O O   . ARG A 1 32  ? -16.593 -21.003 10.404  1.00 63.66 32  A 1 
ATOM 248  C CB  . ARG A 1 32  ? -17.190 -23.411 12.479  1.00 61.45 32  A 1 
ATOM 249  C CG  . ARG A 1 32  ? -16.719 -24.253 11.288  1.00 57.38 32  A 1 
ATOM 250  C CD  . ARG A 1 32  ? -17.382 -25.637 11.339  1.00 54.44 32  A 1 
ATOM 251  N NE  . ARG A 1 32  ? -16.877 -26.532 10.281  1.00 48.21 32  A 1 
ATOM 252  C CZ  . ARG A 1 32  ? -17.283 -27.768 10.040  1.00 42.87 32  A 1 
ATOM 253  N NH1 . ARG A 1 32  ? -18.223 -28.339 10.744  1.00 38.99 32  A 1 
ATOM 254  N NH2 . ARG A 1 32  ? -16.751 -28.466 9.074   1.00 40.33 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -18.072 -20.242 11.916  1.00 63.20 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -18.584 -19.116 11.119  1.00 64.07 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -17.522 -18.012 11.065  1.00 66.00 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -17.154 -17.597 9.973   1.00 65.39 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -19.938 -18.614 11.668  1.00 62.88 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -20.997 -19.738 11.578  1.00 59.85 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -20.403 -17.361 10.906  1.00 60.57 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? -22.348 -19.391 12.215  1.00 55.72 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? -16.952 -17.613 12.201  1.00 67.80 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? -15.865 -16.627 12.273  1.00 66.62 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? -14.634 -17.072 11.467  1.00 66.93 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? -14.116 -16.297 10.676  1.00 63.06 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? -15.515 -16.371 13.752  1.00 64.96 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? -16.585 -15.556 14.507  1.00 61.60 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? -16.338 -15.643 16.017  1.00 58.04 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? -16.569 -14.080 14.110  1.00 60.37 34  A 1 
ATOM 271  N N   . ASN A 1 35  ? -14.248 -18.348 11.561  1.00 64.73 35  A 1 
ATOM 272  C CA  . ASN A 1 35  ? -13.159 -18.915 10.749  1.00 65.21 35  A 1 
ATOM 273  C C   . ASN A 1 35  ? -13.520 -19.085 9.255   1.00 66.51 35  A 1 
ATOM 274  O O   . ASN A 1 35  ? -12.644 -19.412 8.460   1.00 63.27 35  A 1 
ATOM 275  C CB  . ASN A 1 35  ? -12.724 -20.269 11.347  1.00 60.51 35  A 1 
ATOM 276  C CG  . ASN A 1 35  ? -12.013 -20.173 12.688  1.00 56.18 35  A 1 
ATOM 277  O OD1 . ASN A 1 35  ? -11.803 -19.134 13.280  1.00 53.06 35  A 1 
ATOM 278  N ND2 . ASN A 1 35  ? -11.604 -21.293 13.235  1.00 52.62 35  A 1 
ATOM 279  N N   . SER A 1 36  ? -14.794 -18.928 8.867   1.00 70.97 36  A 1 
ATOM 280  C CA  . SER A 1 36  ? -15.231 -18.973 7.466   1.00 74.90 36  A 1 
ATOM 281  C C   . SER A 1 36  ? -15.325 -17.592 6.811   1.00 78.14 36  A 1 
ATOM 282  O O   . SER A 1 36  ? -15.417 -17.514 5.589   1.00 74.45 36  A 1 
ATOM 283  C CB  . SER A 1 36  ? -16.546 -19.747 7.319   1.00 68.16 36  A 1 
ATOM 284  O OG  . SER A 1 36  ? -17.679 -19.026 7.773   1.00 58.65 36  A 1 
ATOM 285  N N   . ILE A 1 37  ? -15.268 -16.512 7.598   1.00 80.87 37  A 1 
ATOM 286  C CA  . ILE A 1 37  ? -15.191 -15.148 7.074   1.00 83.25 37  A 1 
ATOM 287  C C   . ILE A 1 37  ? -13.744 -14.904 6.653   1.00 86.08 37  A 1 
ATOM 288  O O   . ILE A 1 37  ? -12.881 -14.576 7.461   1.00 83.61 37  A 1 
ATOM 289  C CB  . ILE A 1 37  ? -15.721 -14.115 8.094   1.00 79.55 37  A 1 
ATOM 290  C CG1 . ILE A 1 37  ? -17.200 -14.413 8.437   1.00 72.43 37  A 1 
ATOM 291  C CG2 . ILE A 1 37  ? -15.580 -12.691 7.521   1.00 70.45 37  A 1 
ATOM 292  C CD1 . ILE A 1 37  ? -17.767 -13.554 9.575   1.00 65.07 37  A 1 
ATOM 293  N N   . LYS A 1 38  ? -13.468 -15.103 5.373   1.00 86.36 38  A 1 
ATOM 294  C CA  . LYS A 1 38  ? -12.183 -14.735 4.781   1.00 87.92 38  A 1 
ATOM 295  C C   . LYS A 1 38  ? -12.088 -13.213 4.727   1.00 90.02 38  A 1 
ATOM 296  O O   . LYS A 1 38  ? -12.817 -12.578 3.964   1.00 87.98 38  A 1 
ATOM 297  C CB  . LYS A 1 38  ? -12.053 -15.348 3.386   1.00 83.70 38  A 1 
ATOM 298  C CG  . LYS A 1 38  ? -11.933 -16.879 3.428   1.00 80.50 38  A 1 
ATOM 299  C CD  . LYS A 1 38  ? -11.795 -17.362 1.988   1.00 75.00 38  A 1 
ATOM 300  C CE  . LYS A 1 38  ? -11.377 -18.821 1.857   1.00 70.26 38  A 1 
ATOM 301  N NZ  . LYS A 1 38  ? -10.825 -19.020 0.496   1.00 61.11 38  A 1 
ATOM 302  N N   . MET A 1 39  ? -11.205 -12.641 5.533   1.00 90.76 39  A 1 
ATOM 303  C CA  . MET A 1 39  ? -10.913 -11.213 5.472   1.00 94.03 39  A 1 
ATOM 304  C C   . MET A 1 39  ? -9.892  -10.952 4.370   1.00 95.85 39  A 1 
ATOM 305  O O   . MET A 1 39  ? -8.768  -11.460 4.406   1.00 95.00 39  A 1 
ATOM 306  C CB  . MET A 1 39  ? -10.455 -10.676 6.826   1.00 91.40 39  A 1 
ATOM 307  C CG  . MET A 1 39  ? -11.603 -10.683 7.843   1.00 86.31 39  A 1 
ATOM 308  S SD  . MET A 1 39  ? -11.235 -9.847  9.402   1.00 81.88 39  A 1 
ATOM 309  C CE  . MET A 1 39  ? -11.161 -8.121  8.878   1.00 69.18 39  A 1 
ATOM 310  N N   . LYS A 1 40  ? -10.318 -10.179 3.372   1.00 96.25 40  A 1 
ATOM 311  C CA  . LYS A 1 40  ? -9.563  -9.874  2.161   1.00 96.35 40  A 1 
ATOM 312  C C   . LYS A 1 40  ? -8.893  -8.512  2.313   1.00 97.18 40  A 1 
ATOM 313  O O   . LYS A 1 40  ? -9.572  -7.522  2.581   1.00 97.07 40  A 1 
ATOM 314  C CB  . LYS A 1 40  ? -10.510 -9.888  0.953   1.00 94.92 40  A 1 
ATOM 315  C CG  . LYS A 1 40  ? -11.188 -11.247 0.713   1.00 91.35 40  A 1 
ATOM 316  C CD  . LYS A 1 40  ? -12.421 -11.060 -0.171  1.00 87.56 40  A 1 
ATOM 317  C CE  . LYS A 1 40  ? -13.175 -12.361 -0.436  1.00 81.61 40  A 1 
ATOM 318  N NZ  . LYS A 1 40  ? -14.394 -12.112 -1.250  1.00 73.87 40  A 1 
ATOM 319  N N   . ALA A 1 41  ? -7.579  -8.471  2.134   1.00 97.49 41  A 1 
ATOM 320  C CA  . ALA A 1 41  ? -6.800  -7.242  2.103   1.00 97.89 41  A 1 
ATOM 321  C C   . ALA A 1 41  ? -6.410  -6.904  0.662   1.00 97.86 41  A 1 
ATOM 322  O O   . ALA A 1 41  ? -5.801  -7.731  -0.019  1.00 97.73 41  A 1 
ATOM 323  C CB  . ALA A 1 41  ? -5.577  -7.410  3.005   1.00 98.11 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? -6.715  -5.692  0.197   1.00 97.66 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? -6.187  -5.207  -1.076  1.00 97.94 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? -4.915  -4.414  -0.825  1.00 98.28 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? -4.882  -3.504  0.006   1.00 98.33 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? -7.223  -4.393  -1.852  1.00 97.63 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? -8.329  -5.177  -2.539  1.00 97.29 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? -8.577  -6.533  -2.268  1.00 96.34 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? -9.138  -4.505  -3.480  1.00 96.11 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? -9.631  -7.204  -2.907  1.00 95.52 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? -10.189 -5.175  -4.118  1.00 95.25 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? -10.441 -6.521  -3.824  1.00 95.40 42  A 1 
ATOM 335  N N   . VAL A 1 43  ? -3.862  -4.773  -1.553  1.00 98.45 43  A 1 
ATOM 336  C CA  . VAL A 1 43  ? -2.549  -4.148  -1.408  1.00 98.51 43  A 1 
ATOM 337  C C   . VAL A 1 43  ? -2.065  -3.584  -2.733  1.00 98.38 43  A 1 
ATOM 338  O O   . VAL A 1 43  ? -2.215  -4.200  -3.786  1.00 98.24 43  A 1 
ATOM 339  C CB  . VAL A 1 43  ? -1.521  -5.083  -0.757  1.00 98.55 43  A 1 
ATOM 340  C CG1 . VAL A 1 43  ? -1.926  -5.411  0.681   1.00 98.39 43  A 1 
ATOM 341  C CG2 . VAL A 1 43  ? -1.298  -6.386  -1.530  1.00 98.14 43  A 1 
ATOM 342  N N   . PHE A 1 44  ? -1.478  -2.396  -2.686  1.00 98.49 44  A 1 
ATOM 343  C CA  . PHE A 1 44  ? -1.165  -1.618  -3.877  1.00 98.51 44  A 1 
ATOM 344  C C   . PHE A 1 44  ? 0.342   -1.388  -4.004  1.00 98.48 44  A 1 
ATOM 345  O O   . PHE A 1 44  ? 0.957   -0.848  -3.079  1.00 98.31 44  A 1 
ATOM 346  C CB  . PHE A 1 44  ? -1.961  -0.313  -3.835  1.00 98.44 44  A 1 
ATOM 347  C CG  . PHE A 1 44  ? -3.459  -0.541  -3.817  1.00 98.46 44  A 1 
ATOM 348  C CD1 . PHE A 1 44  ? -4.150  -0.748  -5.020  1.00 98.29 44  A 1 
ATOM 349  C CD2 . PHE A 1 44  ? -4.147  -0.634  -2.594  1.00 98.26 44  A 1 
ATOM 350  C CE1 . PHE A 1 44  ? -5.518  -1.054  -5.002  1.00 98.12 44  A 1 
ATOM 351  C CE2 . PHE A 1 44  ? -5.516  -0.947  -2.578  1.00 98.03 44  A 1 
ATOM 352  C CZ  . PHE A 1 44  ? -6.199  -1.160  -3.781  1.00 98.06 44  A 1 
ATOM 353  N N   . PRO A 1 45  ? 0.975   -1.778  -5.131  1.00 98.25 45  A 1 
ATOM 354  C CA  . PRO A 1 45  ? 2.411   -1.632  -5.317  1.00 98.07 45  A 1 
ATOM 355  C C   . PRO A 1 45  ? 2.827   -0.163  -5.459  1.00 98.03 45  A 1 
ATOM 356  O O   . PRO A 1 45  ? 2.054   0.722   -5.834  1.00 97.68 45  A 1 
ATOM 357  C CB  . PRO A 1 45  ? 2.751   -2.464  -6.556  1.00 97.73 45  A 1 
ATOM 358  C CG  . PRO A 1 45  ? 1.467   -2.401  -7.373  1.00 97.16 45  A 1 
ATOM 359  C CD  . PRO A 1 45  ? 0.382   -2.405  -6.307  1.00 98.05 45  A 1 
ATOM 360  N N   . GLY A 1 46  ? 4.099   0.088   -5.163  1.00 96.92 46  A 1 
ATOM 361  C CA  . GLY A 1 46  ? 4.744   1.376   -5.348  1.00 96.33 46  A 1 
ATOM 362  C C   . GLY A 1 46  ? 5.433   1.540   -6.707  1.00 95.73 46  A 1 
ATOM 363  O O   . GLY A 1 46  ? 5.318   0.718   -7.614  1.00 92.81 46  A 1 
ATOM 364  N N   . GLN A 1 47  ? 6.211   2.615   -6.820  1.00 94.39 47  A 1 
ATOM 365  C CA  . GLN A 1 47  ? 7.056   2.881   -7.980  1.00 93.51 47  A 1 
ATOM 366  C C   . GLN A 1 47  ? 8.060   1.742   -8.216  1.00 92.38 47  A 1 
ATOM 367  O O   . GLN A 1 47  ? 8.612   1.187   -7.271  1.00 88.01 47  A 1 
ATOM 368  C CB  . GLN A 1 47  ? 7.761   4.230   -7.762  1.00 91.56 47  A 1 
ATOM 369  C CG  . GLN A 1 47  ? 8.701   4.633   -8.908  1.00 84.34 47  A 1 
ATOM 370  C CD  . GLN A 1 47  ? 9.256   6.051   -8.745  1.00 82.56 47  A 1 
ATOM 371  O OE1 . GLN A 1 47  ? 8.636   6.921   -8.158  1.00 76.65 47  A 1 
ATOM 372  N NE2 . GLN A 1 47  ? 10.420  6.345   -9.268  1.00 72.25 47  A 1 
ATOM 373  N N   . GLY A 1 48  ? 8.324   1.433   -9.479  1.00 92.41 48  A 1 
ATOM 374  C CA  . GLY A 1 48  ? 9.229   0.362   -9.912  1.00 91.20 48  A 1 
ATOM 375  C C   . GLY A 1 48  ? 8.510   -0.856  -10.479 1.00 92.79 48  A 1 
ATOM 376  O O   . GLY A 1 48  ? 9.157   -1.716  -11.068 1.00 91.00 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? 7.182   -0.919  -10.346 1.00 91.01 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? 6.363   -2.015  -10.858 1.00 92.72 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? 5.867   -1.801  -12.308 1.00 94.21 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? 5.287   -2.707  -12.896 1.00 92.48 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? 5.216   -2.222  -9.860  1.00 92.41 49  A 1 
ATOM 382  N N   . GLN A 1 50  ? 6.080   -0.628  -12.894 1.00 94.22 50  A 1 
ATOM 383  C CA  . GLN A 1 50  ? 5.604   -0.288  -14.239 1.00 94.59 50  A 1 
ATOM 384  C C   . GLN A 1 50  ? 6.283   -1.120  -15.339 1.00 94.72 50  A 1 
ATOM 385  O O   . GLN A 1 50  ? 7.455   -1.461  -15.240 1.00 93.67 50  A 1 
ATOM 386  C CB  . GLN A 1 50  ? 5.740   1.222   -14.493 1.00 94.05 50  A 1 
ATOM 387  C CG  . GLN A 1 50  ? 7.168   1.779   -14.672 1.00 91.59 50  A 1 
ATOM 388  C CD  . GLN A 1 50  ? 7.997   1.912   -13.389 1.00 93.71 50  A 1 
ATOM 389  O OE1 . GLN A 1 50  ? 7.548   1.716   -12.268 1.00 89.70 50  A 1 
ATOM 390  N NE2 . GLN A 1 50  ? 9.255   2.274   -13.509 1.00 89.25 50  A 1 
ATOM 391  N N   . PHE A 1 51  ? 5.545   -1.404  -16.434 1.00 95.23 51  A 1 
ATOM 392  C CA  . PHE A 1 51  ? 6.050   -2.097  -17.621 1.00 95.24 51  A 1 
ATOM 393  C C   . PHE A 1 51  ? 5.312   -1.653  -18.890 1.00 96.15 51  A 1 
ATOM 394  O O   . PHE A 1 51  ? 4.154   -1.240  -18.833 1.00 96.08 51  A 1 
ATOM 395  C CB  . PHE A 1 51  ? 5.951   -3.620  -17.421 1.00 94.94 51  A 1 
ATOM 396  C CG  . PHE A 1 51  ? 4.536   -4.170  -17.308 1.00 95.23 51  A 1 
ATOM 397  C CD1 . PHE A 1 51  ? 3.888   -4.226  -16.059 1.00 93.65 51  A 1 
ATOM 398  C CD2 . PHE A 1 51  ? 3.863   -4.626  -18.456 1.00 93.90 51  A 1 
ATOM 399  C CE1 . PHE A 1 51  ? 2.572   -4.724  -15.964 1.00 92.49 51  A 1 
ATOM 400  C CE2 . PHE A 1 51  ? 2.547   -5.122  -18.362 1.00 92.69 51  A 1 
ATOM 401  C CZ  . PHE A 1 51  ? 1.900   -5.168  -17.116 1.00 93.01 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? 5.975   -1.748  -20.046 1.00 95.94 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? 5.372   -1.422  -21.349 1.00 96.48 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? 4.234   -2.399  -21.662 1.00 96.48 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? 4.401   -3.612  -21.566 1.00 95.96 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? 6.427   -1.428  -22.467 1.00 96.20 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? 5.800   -1.151  -23.837 1.00 94.30 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? 7.493   -0.356  -22.204 1.00 94.01 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? 3.078   -1.872  -22.038 1.00 96.41 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? 1.851   -2.648  -22.252 1.00 96.15 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? 0.919   -2.706  -21.038 1.00 96.15 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? -0.195  -3.226  -21.153 1.00 95.48 53  A 1 
ATOM 413  N N   . MET A 1 54  ? 1.331   -2.174  -19.870 1.00 96.30 54  A 1 
ATOM 414  C CA  . MET A 1 54  ? 0.506   -2.189  -18.659 1.00 96.46 54  A 1 
ATOM 415  C C   . MET A 1 54  ? -0.843  -1.491  -18.876 1.00 96.84 54  A 1 
ATOM 416  O O   . MET A 1 54  ? -0.921  -0.401  -19.431 1.00 96.58 54  A 1 
ATOM 417  C CB  . MET A 1 54  ? 1.269   -1.600  -17.457 1.00 95.71 54  A 1 
ATOM 418  C CG  . MET A 1 54  ? 1.525   -0.093  -17.550 1.00 94.13 54  A 1 
ATOM 419  S SD  . MET A 1 54  ? 2.573   0.594   -16.238 1.00 94.24 54  A 1 
ATOM 420  C CE  . MET A 1 54  ? 1.418   0.508   -14.851 1.00 90.47 54  A 1 
ATOM 421  N N   . GLY A 1 55  ? -1.932  -2.138  -18.464 1.00 95.92 55  A 1 
ATOM 422  C CA  . GLY A 1 55  ? -3.294  -1.610  -18.570 1.00 95.67 55  A 1 
ATOM 423  C C   . GLY A 1 55  ? -3.952  -1.744  -19.948 1.00 96.09 55  A 1 
ATOM 424  O O   . GLY A 1 55  ? -5.173  -1.615  -20.036 1.00 95.95 55  A 1 
ATOM 425  N N   . LYS A 1 56  ? -3.203  -2.069  -21.016 1.00 95.71 56  A 1 
ATOM 426  C CA  . LYS A 1 56  ? -3.731  -2.147  -22.390 1.00 95.93 56  A 1 
ATOM 427  C C   . LYS A 1 56  ? -4.897  -3.129  -22.520 1.00 95.65 56  A 1 
ATOM 428  O O   . LYS A 1 56  ? -5.945  -2.767  -23.046 1.00 95.88 56  A 1 
ATOM 429  C CB  . LYS A 1 56  ? -2.588  -2.491  -23.349 1.00 96.57 56  A 1 
ATOM 430  C CG  . LYS A 1 56  ? -3.055  -2.462  -24.804 1.00 96.17 56  A 1 
ATOM 431  C CD  . LYS A 1 56  ? -1.862  -2.623  -25.748 1.00 94.66 56  A 1 
ATOM 432  C CE  . LYS A 1 56  ? -2.361  -2.571  -27.189 1.00 91.86 56  A 1 
ATOM 433  N NZ  . LYS A 1 56  ? -1.220  -2.467  -28.129 1.00 86.24 56  A 1 
ATOM 434  N N   . ASN A 1 57  ? -4.756  -4.328  -21.972 1.00 95.87 57  A 1 
ATOM 435  C CA  . ASN A 1 57  ? -5.825  -5.330  -22.016 1.00 94.86 57  A 1 
ATOM 436  C C   . ASN A 1 57  ? -7.100  -4.854  -21.297 1.00 95.12 57  A 1 
ATOM 437  O O   . ASN A 1 57  ? -8.199  -5.041  -21.811 1.00 94.69 57  A 1 
ATOM 438  C CB  . ASN A 1 57  ? -5.299  -6.642  -21.424 1.00 93.80 57  A 1 
ATOM 439  C CG  . ASN A 1 57  ? -6.344  -7.739  -21.514 1.00 88.92 57  A 1 
ATOM 440  O OD1 . ASN A 1 57  ? -6.672  -8.222  -22.576 1.00 82.47 57  A 1 
ATOM 441  N ND2 . ASN A 1 57  ? -6.915  -8.156  -20.410 1.00 80.93 57  A 1 
ATOM 442  N N   . LEU A 1 58  ? -6.966  -4.194  -20.141 1.00 94.38 58  A 1 
ATOM 443  C CA  . LEU A 1 58  ? -8.115  -3.619  -19.431 1.00 94.59 58  A 1 
ATOM 444  C C   . LEU A 1 58  ? -8.796  -2.538  -20.271 1.00 95.45 58  A 1 
ATOM 445  O O   . LEU A 1 58  ? -10.012 -2.553  -20.415 1.00 95.59 58  A 1 
ATOM 446  C CB  . LEU A 1 58  ? -7.674  -3.035  -18.077 1.00 94.22 58  A 1 
ATOM 447  C CG  . LEU A 1 58  ? -7.283  -4.077  -17.018 1.00 92.40 58  A 1 
ATOM 448  C CD1 . LEU A 1 58  ? -6.659  -3.363  -15.822 1.00 91.09 58  A 1 
ATOM 449  C CD2 . LEU A 1 58  ? -8.503  -4.864  -16.526 1.00 90.88 58  A 1 
ATOM 450  N N   . TYR A 1 59  ? -8.011  -1.646  -20.880 1.00 95.62 59  A 1 
ATOM 451  C CA  . TYR A 1 59  ? -8.521  -0.593  -21.758 1.00 96.51 59  A 1 
ATOM 452  C C   . TYR A 1 59  ? -9.310  -1.149  -22.956 1.00 96.54 59  A 1 
ATOM 453  O O   . TYR A 1 59  ? -10.347 -0.605  -23.332 1.00 96.82 59  A 1 
ATOM 454  C CB  . TYR A 1 59  ? -7.338  0.254   -22.233 1.00 97.26 59  A 1 
ATOM 455  C CG  . TYR A 1 59  ? -7.711  1.369   -23.185 1.00 97.66 59  A 1 
ATOM 456  C CD1 . TYR A 1 59  ? -7.817  1.115   -24.570 1.00 97.47 59  A 1 
ATOM 457  C CD2 . TYR A 1 59  ? -7.962  2.659   -22.691 1.00 97.44 59  A 1 
ATOM 458  C CE1 . TYR A 1 59  ? -8.182  2.147   -25.453 1.00 97.44 59  A 1 
ATOM 459  C CE2 . TYR A 1 59  ? -8.323  3.696   -23.573 1.00 97.50 59  A 1 
ATOM 460  C CZ  . TYR A 1 59  ? -8.435  3.439   -24.955 1.00 97.72 59  A 1 
ATOM 461  O OH  . TYR A 1 59  ? -8.790  4.432   -25.808 1.00 97.48 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? -8.819  -2.232  -23.566 1.00 95.93 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? -9.429  -2.835  -24.758 1.00 95.61 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? -10.672 -3.678  -24.435 1.00 95.02 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? -11.574 -3.770  -25.265 1.00 94.18 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? -8.370  -3.674  -25.495 1.00 96.17 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? -7.306  -2.796  -26.184 1.00 95.56 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? -6.142  -3.585  -26.822 1.00 95.02 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? -5.321  -2.942  -27.525 1.00 91.82 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? -6.029  -4.809  -26.598 1.00 92.35 60  A 1 
ATOM 471  N N   . THR A 1 61  ? -10.732 -4.286  -23.247 1.00 94.84 61  A 1 
ATOM 472  C CA  . THR A 1 61  ? -11.750 -5.303  -22.921 1.00 93.67 61  A 1 
ATOM 473  C C   . THR A 1 61  ? -12.800 -4.860  -21.902 1.00 93.65 61  A 1 
ATOM 474  O O   . THR A 1 61  ? -13.885 -5.439  -21.868 1.00 92.92 61  A 1 
ATOM 475  C CB  . THR A 1 61  ? -11.103 -6.613  -22.456 1.00 93.18 61  A 1 
ATOM 476  O OG1 . THR A 1 61  ? -10.351 -6.431  -21.279 1.00 91.83 61  A 1 
ATOM 477  C CG2 . THR A 1 61  ? -10.172 -7.209  -23.514 1.00 89.86 61  A 1 
ATOM 478  N N   . VAL A 1 62  ? -12.523 -3.837  -21.084 1.00 93.93 62  A 1 
ATOM 479  C CA  . VAL A 1 62  ? -13.415 -3.398  -20.005 1.00 94.35 62  A 1 
ATOM 480  C C   . VAL A 1 62  ? -13.859 -1.946  -20.244 1.00 95.53 62  A 1 
ATOM 481  O O   . VAL A 1 62  ? -13.043 -1.035  -20.121 1.00 95.99 62  A 1 
ATOM 482  C CB  . VAL A 1 62  ? -12.751 -3.575  -18.627 1.00 93.89 62  A 1 
ATOM 483  C CG1 . VAL A 1 62  ? -13.739 -3.215  -17.511 1.00 93.04 62  A 1 
ATOM 484  C CG2 . VAL A 1 62  ? -12.284 -5.016  -18.392 1.00 92.90 62  A 1 
ATOM 485  N N   . PRO A 1 63  ? -15.150 -1.685  -20.539 1.00 95.06 63  A 1 
ATOM 486  C CA  . PRO A 1 63  ? -15.641 -0.331  -20.833 1.00 95.72 63  A 1 
ATOM 487  C C   . PRO A 1 63  ? -15.328 0.701   -19.742 1.00 96.48 63  A 1 
ATOM 488  O O   . PRO A 1 63  ? -14.858 1.793   -20.056 1.00 96.70 63  A 1 
ATOM 489  C CB  . PRO A 1 63  ? -17.148 -0.481  -21.050 1.00 95.77 63  A 1 
ATOM 490  C CG  . PRO A 1 63  ? -17.281 -1.908  -21.578 1.00 94.78 63  A 1 
ATOM 491  C CD  . PRO A 1 63  ? -16.205 -2.661  -20.802 1.00 95.74 63  A 1 
ATOM 492  N N   . LEU A 1 64  ? -15.508 0.337   -18.467 1.00 95.53 64  A 1 
ATOM 493  C CA  . LEU A 1 64  ? -15.182 1.208   -17.332 1.00 95.79 64  A 1 
ATOM 494  C C   . LEU A 1 64  ? -13.681 1.535   -17.275 1.00 96.66 64  A 1 
ATOM 495  O O   . LEU A 1 64  ? -13.307 2.669   -16.991 1.00 96.81 64  A 1 
ATOM 496  C CB  . LEU A 1 64  ? -15.654 0.530   -16.031 1.00 95.34 64  A 1 
ATOM 497  C CG  . LEU A 1 64  ? -15.322 1.314   -14.744 1.00 94.56 64  A 1 
ATOM 498  C CD1 . LEU A 1 64  ? -15.985 2.689   -14.711 1.00 93.58 64  A 1 
ATOM 499  C CD2 . LEU A 1 64  ? -15.776 0.521   -13.521 1.00 93.48 64  A 1 
ATOM 500  N N   . ALA A 1 65  ? -12.811 0.564   -17.566 1.00 95.64 65  A 1 
ATOM 501  C CA  . ALA A 1 65  ? -11.371 0.808   -17.607 1.00 96.45 65  A 1 
ATOM 502  C C   . ALA A 1 65  ? -11.016 1.822   -18.696 1.00 97.41 65  A 1 
ATOM 503  O O   . ALA A 1 65  ? -10.267 2.760   -18.438 1.00 97.93 65  A 1 
ATOM 504  C CB  . ALA A 1 65  ? -10.627 -0.512  -17.818 1.00 96.28 65  A 1 
ATOM 505  N N   . LYS A 1 66  ? -11.600 1.672   -19.886 1.00 96.87 66  A 1 
ATOM 506  C CA  . LYS A 1 66  ? -11.424 2.622   -20.988 1.00 97.76 66  A 1 
ATOM 507  C C   . LYS A 1 66  ? -11.845 4.034   -20.593 1.00 98.03 66  A 1 
ATOM 508  O O   . LYS A 1 66  ? -11.078 4.965   -20.811 1.00 98.27 66  A 1 
ATOM 509  C CB  . LYS A 1 66  ? -12.182 2.118   -22.216 1.00 98.10 66  A 1 
ATOM 510  C CG  . LYS A 1 66  ? -11.956 3.038   -23.416 1.00 97.83 66  A 1 
ATOM 511  C CD  . LYS A 1 66  ? -12.567 2.429   -24.675 1.00 97.03 66  A 1 
ATOM 512  C CE  . LYS A 1 66  ? -12.275 3.348   -25.852 1.00 93.83 66  A 1 
ATOM 513  N NZ  . LYS A 1 66  ? -12.731 2.735   -27.119 1.00 88.22 66  A 1 
ATOM 514  N N   . GLU A 1 67  ? -13.021 4.184   -19.988 1.00 98.41 67  A 1 
ATOM 515  C CA  . GLU A 1 67  ? -13.514 5.479   -19.510 1.00 98.35 67  A 1 
ATOM 516  C C   . GLU A 1 67  ? -12.538 6.123   -18.515 1.00 98.51 67  A 1 
ATOM 517  O O   . GLU A 1 67  ? -12.150 7.282   -18.684 1.00 98.33 67  A 1 
ATOM 518  C CB  . GLU A 1 67  ? -14.894 5.279   -18.865 1.00 98.03 67  A 1 
ATOM 519  C CG  . GLU A 1 67  ? -15.544 6.606   -18.444 1.00 89.85 67  A 1 
ATOM 520  C CD  . GLU A 1 67  ? -16.802 6.405   -17.592 1.00 89.39 67  A 1 
ATOM 521  O OE1 . GLU A 1 67  ? -17.050 7.281   -16.730 1.00 81.54 67  A 1 
ATOM 522  O OE2 . GLU A 1 67  ? -17.494 5.382   -17.792 1.00 85.54 67  A 1 
ATOM 523  N N   . LEU A 1 68  ? -12.076 5.367   -17.510 1.00 98.27 68  A 1 
ATOM 524  C CA  . LEU A 1 68  ? -11.152 5.868   -16.493 1.00 98.29 68  A 1 
ATOM 525  C C   . LEU A 1 68  ? -9.778  6.234   -17.074 1.00 98.54 68  A 1 
ATOM 526  O O   . LEU A 1 68  ? -9.196  7.236   -16.662 1.00 98.58 68  A 1 
ATOM 527  C CB  . LEU A 1 68  ? -11.014 4.823   -15.374 1.00 98.08 68  A 1 
ATOM 528  C CG  . LEU A 1 68  ? -12.272 4.631   -14.510 1.00 97.47 68  A 1 
ATOM 529  C CD1 . LEU A 1 68  ? -12.046 3.463   -13.547 1.00 96.64 68  A 1 
ATOM 530  C CD2 . LEU A 1 68  ? -12.605 5.870   -13.678 1.00 96.35 68  A 1 
ATOM 531  N N   . PHE A 1 69  ? -9.264  5.466   -18.034 1.00 98.65 69  A 1 
ATOM 532  C CA  . PHE A 1 69  ? -8.008  5.796   -18.712 1.00 98.69 69  A 1 
ATOM 533  C C   . PHE A 1 69  ? -8.123  7.061   -19.574 1.00 98.76 69  A 1 
ATOM 534  O O   . PHE A 1 69  ? -7.222  7.899   -19.525 1.00 98.72 69  A 1 
ATOM 535  C CB  . PHE A 1 69  ? -7.536  4.608   -19.557 1.00 98.52 69  A 1 
ATOM 536  C CG  . PHE A 1 69  ? -6.767  3.535   -18.805 1.00 98.37 69  A 1 
ATOM 537  C CD1 . PHE A 1 69  ? -5.565  3.859   -18.150 1.00 97.95 69  A 1 
ATOM 538  C CD2 . PHE A 1 69  ? -7.212  2.201   -18.812 1.00 97.95 69  A 1 
ATOM 539  C CE1 . PHE A 1 69  ? -4.818  2.858   -17.497 1.00 97.52 69  A 1 
ATOM 540  C CE2 . PHE A 1 69  ? -6.466  1.200   -18.161 1.00 97.35 69  A 1 
ATOM 541  C CZ  . PHE A 1 69  ? -5.270  1.527   -17.500 1.00 97.29 69  A 1 
ATOM 542  N N   . GLU A 1 70  ? -9.208  7.239   -20.330 1.00 98.74 70  A 1 
ATOM 543  C CA  . GLU A 1 70  ? -9.407  8.477   -21.101 1.00 98.77 70  A 1 
ATOM 544  C C   . GLU A 1 70  ? -9.584  9.687   -20.176 1.00 98.80 70  A 1 
ATOM 545  O O   . GLU A 1 70  ? -8.930  10.711  -20.364 1.00 98.66 70  A 1 
ATOM 546  C CB  . GLU A 1 70  ? -10.591 8.340   -22.069 1.00 98.68 70  A 1 
ATOM 547  C CG  . GLU A 1 70  ? -10.333 7.354   -23.226 1.00 97.77 70  A 1 
ATOM 548  C CD  . GLU A 1 70  ? -9.111  7.692   -24.108 1.00 97.82 70  A 1 
ATOM 549  O OE1 . GLU A 1 70  ? -8.555  6.774   -24.747 1.00 93.97 70  A 1 
ATOM 550  O OE2 . GLU A 1 70  ? -8.682  8.864   -24.189 1.00 95.02 70  A 1 
ATOM 551  N N   . LYS A 1 71  ? -10.343 9.534   -19.098 1.00 98.77 71  A 1 
ATOM 552  C CA  . LYS A 1 71  ? -10.464 10.561  -18.058 1.00 98.77 71  A 1 
ATOM 553  C C   . LYS A 1 71  ? -9.113  10.938  -17.443 1.00 98.82 71  A 1 
ATOM 554  O O   . LYS A 1 71  ? -8.867  12.105  -17.148 1.00 98.71 71  A 1 
ATOM 555  C CB  . LYS A 1 71  ? -11.439 10.035  -17.005 1.00 98.61 71  A 1 
ATOM 556  C CG  . LYS A 1 71  ? -11.827 11.106  -15.995 1.00 96.91 71  A 1 
ATOM 557  C CD  . LYS A 1 71  ? -12.906 10.526  -15.082 1.00 94.73 71  A 1 
ATOM 558  C CE  . LYS A 1 71  ? -13.509 11.640  -14.248 1.00 87.77 71  A 1 
ATOM 559  N NZ  . LYS A 1 71  ? -14.659 11.139  -13.468 1.00 81.13 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? -8.218  9.965   -17.268 1.00 98.84 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? -6.867  10.230  -16.788 1.00 98.82 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? -6.038  11.052  -17.783 1.00 98.77 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? -5.316  11.953  -17.354 1.00 98.62 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? -6.188  8.903   -16.460 1.00 98.78 72  A 1 
ATOM 565  N N   . ASN A 1 73  ? -6.157  10.786  -19.090 1.00 98.72 73  A 1 
ATOM 566  C CA  . ASN A 1 73  ? -5.508  11.594  -20.127 1.00 98.66 73  A 1 
ATOM 567  C C   . ASN A 1 73  ? -5.947  13.063  -20.043 1.00 98.51 73  A 1 
ATOM 568  O O   . ASN A 1 73  ? -5.094  13.953  -20.070 1.00 98.25 73  A 1 
ATOM 569  C CB  . ASN A 1 73  ? -5.816  11.018  -21.521 1.00 98.65 73  A 1 
ATOM 570  C CG  . ASN A 1 73  ? -5.240  9.640   -21.781 1.00 98.61 73  A 1 
ATOM 571  O OD1 . ASN A 1 73  ? -4.187  9.257   -21.294 1.00 96.63 73  A 1 
ATOM 572  N ND2 . ASN A 1 73  ? -5.890  8.863   -22.619 1.00 96.78 73  A 1 
ATOM 573  N N   . ASP A 1 74  ? -7.245  13.305  -19.857 1.00 98.68 74  A 1 
ATOM 574  C CA  . ASP A 1 74  ? -7.801  14.655  -19.721 1.00 98.60 74  A 1 
ATOM 575  C C   . ASP A 1 74  ? -7.291  15.365  -18.459 1.00 98.46 74  A 1 
ATOM 576  O O   . ASP A 1 74  ? -6.877  16.522  -18.511 1.00 97.94 74  A 1 
ATOM 577  C CB  . ASP A 1 74  ? -9.337  14.587  -19.692 1.00 98.55 74  A 1 
ATOM 578  C CG  . ASP A 1 74  ? -9.972  14.103  -21.000 1.00 97.20 74  A 1 
ATOM 579  O OD1 . ASP A 1 74  ? -9.320  14.233  -22.062 1.00 94.93 74  A 1 
ATOM 580  O OD2 . ASP A 1 74  ? -11.135 13.650  -20.922 1.00 95.38 74  A 1 
ATOM 581  N N   . ILE A 1 75  ? -7.271  14.669  -17.311 1.00 98.63 75  A 1 
ATOM 582  C CA  . ILE A 1 75  ? -6.794  15.225  -16.030 1.00 98.54 75  A 1 
ATOM 583  C C   . ILE A 1 75  ? -5.308  15.587  -16.092 1.00 98.37 75  A 1 
ATOM 584  O O   . ILE A 1 75  ? -4.902  16.614  -15.548 1.00 97.95 75  A 1 
ATOM 585  C CB  . ILE A 1 75  ? -7.080  14.236  -14.876 1.00 98.58 75  A 1 
ATOM 586  C CG1 . ILE A 1 75  ? -8.598  14.159  -14.605 1.00 98.35 75  A 1 
ATOM 587  C CG2 . ILE A 1 75  ? -6.349  14.633  -13.577 1.00 98.19 75  A 1 
ATOM 588  C CD1 . ILE A 1 75  ? -9.002  12.944  -13.765 1.00 97.37 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -4.492  14.740  -16.722 1.00 98.09 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -3.046  14.940  -16.830 1.00 97.78 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -2.661  15.931  -17.937 1.00 97.51 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -1.529  16.410  -17.952 1.00 97.07 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -2.364  13.579  -17.036 1.00 97.83 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -2.471  12.617  -15.836 1.00 97.77 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -1.888  11.260  -16.228 1.00 97.49 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -1.707  13.125  -14.611 1.00 97.49 76  A 1 
ATOM 597  N N   . GLY A 1 77  ? -3.569  16.222  -18.868 1.00 97.59 77  A 1 
ATOM 598  C CA  . GLY A 1 77  ? -3.306  17.102  -20.011 1.00 97.11 77  A 1 
ATOM 599  C C   . GLY A 1 77  ? -2.385  16.492  -21.078 1.00 96.91 77  A 1 
ATOM 600  O O   . GLY A 1 77  ? -1.865  17.207  -21.934 1.00 96.11 77  A 1 
ATOM 601  N N   . PHE A 1 78  ? -2.140  15.175  -21.027 1.00 97.13 78  A 1 
ATOM 602  C CA  . PHE A 1 78  ? -1.418  14.414  -22.050 1.00 96.86 78  A 1 
ATOM 603  C C   . PHE A 1 78  ? -1.865  12.948  -22.056 1.00 97.39 78  A 1 
ATOM 604  O O   . PHE A 1 78  ? -2.332  12.422  -21.046 1.00 97.34 78  A 1 
ATOM 605  C CB  . PHE A 1 78  ? 0.107   14.520  -21.843 1.00 96.55 78  A 1 
ATOM 606  C CG  . PHE A 1 78  ? 0.660   13.731  -20.667 1.00 96.84 78  A 1 
ATOM 607  C CD1 . PHE A 1 78  ? 0.616   14.270  -19.368 1.00 96.36 78  A 1 
ATOM 608  C CD2 . PHE A 1 78  ? 1.215   12.454  -20.869 1.00 96.44 78  A 1 
ATOM 609  C CE1 . PHE A 1 78  ? 1.117   13.537  -18.278 1.00 95.87 78  A 1 
ATOM 610  C CE2 . PHE A 1 78  ? 1.719   11.719  -19.777 1.00 96.10 78  A 1 
ATOM 611  C CZ  . PHE A 1 78  ? 1.667   12.260  -18.478 1.00 96.12 78  A 1 
ATOM 612  N N   . ARG A 1 79  ? -1.677  12.261  -23.183 1.00 97.71 79  A 1 
ATOM 613  C CA  . ARG A 1 79  ? -2.082  10.855  -23.333 1.00 97.71 79  A 1 
ATOM 614  C C   . ARG A 1 79  ? -1.084  9.905   -22.662 1.00 97.71 79  A 1 
ATOM 615  O O   . ARG A 1 79  ? -0.231  9.311   -23.322 1.00 97.46 79  A 1 
ATOM 616  C CB  . ARG A 1 79  ? -2.311  10.510  -24.809 1.00 97.56 79  A 1 
ATOM 617  C CG  . ARG A 1 79  ? -3.482  11.295  -25.420 1.00 95.65 79  A 1 
ATOM 618  C CD  . ARG A 1 79  ? -3.913  10.738  -26.779 1.00 95.42 79  A 1 
ATOM 619  N NE  . ARG A 1 79  ? -4.446  9.363   -26.686 1.00 93.83 79  A 1 
ATOM 620  C CZ  . ARG A 1 79  ? -5.635  8.985   -26.224 1.00 94.92 79  A 1 
ATOM 621  N NH1 . ARG A 1 79  ? -6.551  9.827   -25.846 1.00 88.84 79  A 1 
ATOM 622  N NH2 . ARG A 1 79  ? -5.929  7.722   -26.120 1.00 91.04 79  A 1 
ATOM 623  N N   . ILE A 1 80  ? -1.207  9.746   -21.347 1.00 98.17 80  A 1 
ATOM 624  C CA  . ILE A 1 80  ? -0.401  8.770   -20.598 1.00 98.29 80  A 1 
ATOM 625  C C   . ILE A 1 80  ? -0.636  7.340   -21.098 1.00 98.43 80  A 1 
ATOM 626  O O   . ILE A 1 80  ? 0.292   6.535   -21.090 1.00 98.35 80  A 1 
ATOM 627  C CB  . ILE A 1 80  ? -0.637  8.900   -19.076 1.00 98.15 80  A 1 
ATOM 628  C CG1 . ILE A 1 80  ? 0.439   8.089   -18.325 1.00 97.76 80  A 1 
ATOM 629  C CG2 . ILE A 1 80  ? -2.060  8.485   -18.658 1.00 97.65 80  A 1 
ATOM 630  C CD1 . ILE A 1 80  ? 0.460   8.314   -16.818 1.00 96.98 80  A 1 
ATOM 631  N N   . THR A 1 81  ? -1.835  7.030   -21.584 1.00 98.51 81  A 1 
ATOM 632  C CA  . THR A 1 81  ? -2.172  5.710   -22.135 1.00 98.55 81  A 1 
ATOM 633  C C   . THR A 1 81  ? -1.275  5.314   -23.305 1.00 98.51 81  A 1 
ATOM 634  O O   . THR A 1 81  ? -0.862  4.160   -23.378 1.00 98.42 81  A 1 
ATOM 635  C CB  . THR A 1 81  ? -3.627  5.662   -22.605 1.00 98.51 81  A 1 
ATOM 636  O OG1 . THR A 1 81  ? -3.917  6.755   -23.453 1.00 97.71 81  A 1 
ATOM 637  C CG2 . THR A 1 81  ? -4.582  5.710   -21.419 1.00 97.35 81  A 1 
ATOM 638  N N   . ASP A 1 82  ? -0.900  6.255   -24.170 1.00 98.42 82  A 1 
ATOM 639  C CA  . ASP A 1 82  ? -0.032  5.960   -25.315 1.00 98.28 82  A 1 
ATOM 640  C C   . ASP A 1 82  ? 1.354   5.507   -24.835 1.00 98.26 82  A 1 
ATOM 641  O O   . ASP A 1 82  ? 1.916   4.542   -25.357 1.00 97.80 82  A 1 
ATOM 642  C CB  . ASP A 1 82  ? 0.073   7.189   -26.236 1.00 98.00 82  A 1 
ATOM 643  C CG  . ASP A 1 82  ? -1.255  7.622   -26.885 1.00 97.20 82  A 1 
ATOM 644  O OD1 . ASP A 1 82  ? -2.301  6.954   -26.687 1.00 95.69 82  A 1 
ATOM 645  O OD2 . ASP A 1 82  ? -1.246  8.669   -27.565 1.00 95.38 82  A 1 
ATOM 646  N N   . LEU A 1 83  ? 1.864   6.144   -23.765 1.00 98.18 83  A 1 
ATOM 647  C CA  . LEU A 1 83  ? 3.136   5.786   -23.136 1.00 98.09 83  A 1 
ATOM 648  C C   . LEU A 1 83  ? 3.042   4.462   -22.368 1.00 98.13 83  A 1 
ATOM 649  O O   . LEU A 1 83  ? 3.949   3.641   -22.441 1.00 97.74 83  A 1 
ATOM 650  C CB  . LEU A 1 83  ? 3.590   6.924   -22.203 1.00 97.98 83  A 1 
ATOM 651  C CG  . LEU A 1 83  ? 3.727   8.305   -22.871 1.00 97.37 83  A 1 
ATOM 652  C CD1 . LEU A 1 83  ? 4.121   9.342   -21.824 1.00 96.25 83  A 1 
ATOM 653  C CD2 . LEU A 1 83  ? 4.775   8.315   -23.979 1.00 96.13 83  A 1 
ATOM 654  N N   . MET A 1 84  ? 1.934   4.232   -21.652 1.00 97.71 84  A 1 
ATOM 655  C CA  . MET A 1 84  ? 1.711   2.982   -20.912 1.00 97.71 84  A 1 
ATOM 656  C C   . MET A 1 84  ? 1.589   1.773   -21.845 1.00 97.72 84  A 1 
ATOM 657  O O   . MET A 1 84  ? 2.125   0.708   -21.549 1.00 97.49 84  A 1 
ATOM 658  C CB  . MET A 1 84  ? 0.444   3.091   -20.055 1.00 97.81 84  A 1 
ATOM 659  C CG  . MET A 1 84  ? 0.608   4.039   -18.863 1.00 97.51 84  A 1 
ATOM 660  S SD  . MET A 1 84  ? -0.917  4.343   -17.934 1.00 97.33 84  A 1 
ATOM 661  C CE  . MET A 1 84  ? -1.184  2.718   -17.180 1.00 95.30 84  A 1 
ATOM 662  N N   . PHE A 1 85  ? 0.884   1.925   -22.968 1.00 97.78 85  A 1 
ATOM 663  C CA  . PHE A 1 85  ? 0.517   0.802   -23.831 1.00 97.71 85  A 1 
ATOM 664  C C   . PHE A 1 85  ? 1.563   0.497   -24.902 1.00 97.61 85  A 1 
ATOM 665  O O   . PHE A 1 85  ? 1.783   -0.671  -25.225 1.00 97.11 85  A 1 
ATOM 666  C CB  . PHE A 1 85  ? -0.846  1.077   -24.483 1.00 97.61 85  A 1 
ATOM 667  C CG  . PHE A 1 85  ? -2.014  1.359   -23.547 1.00 97.86 85  A 1 
ATOM 668  C CD1 . PHE A 1 85  ? -1.968  1.049   -22.176 1.00 97.43 85  A 1 
ATOM 669  C CD2 . PHE A 1 85  ? -3.175  1.961   -24.077 1.00 97.46 85  A 1 
ATOM 670  C CE1 . PHE A 1 85  ? -3.056  1.354   -21.338 1.00 97.33 85  A 1 
ATOM 671  C CE2 . PHE A 1 85  ? -4.262  2.258   -23.245 1.00 97.27 85  A 1 
ATOM 672  C CZ  . PHE A 1 85  ? -4.201  1.961   -21.873 1.00 97.58 85  A 1 
ATOM 673  N N   . ASN A 1 86  ? 2.190   1.535   -25.462 1.00 98.15 86  A 1 
ATOM 674  C CA  . ASN A 1 86  ? 3.049   1.426   -26.643 1.00 98.10 86  A 1 
ATOM 675  C C   . ASN A 1 86  ? 4.360   2.226   -26.520 1.00 98.12 86  A 1 
ATOM 676  O O   . ASN A 1 86  ? 5.091   2.334   -27.504 1.00 97.16 86  A 1 
ATOM 677  C CB  . ASN A 1 86  ? 2.254   1.869   -27.886 1.00 97.84 86  A 1 
ATOM 678  C CG  . ASN A 1 86  ? 0.892   1.215   -28.040 1.00 97.00 86  A 1 
ATOM 679  O OD1 . ASN A 1 86  ? 0.729   0.009   -28.195 1.00 90.17 86  A 1 
ATOM 680  N ND2 . ASN A 1 86  ? -0.153  2.005   -28.009 1.00 90.19 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? 4.645   2.814   -25.344 1.00 97.46 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? 5.881   3.550   -25.094 1.00 97.14 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? 7.094   2.639   -24.913 1.00 97.54 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? 7.058   1.438   -25.181 1.00 96.81 87  A 1 
ATOM 685  N N   . THR A 1 88  ? 8.170   3.233   -24.426 1.00 97.53 88  A 1 
ATOM 686  C CA  . THR A 1 88  ? 9.417   2.541   -24.081 1.00 97.47 88  A 1 
ATOM 687  C C   . THR A 1 88  ? 9.606   2.475   -22.567 1.00 97.29 88  A 1 
ATOM 688  O O   . THR A 1 88  ? 8.955   3.186   -21.802 1.00 96.81 88  A 1 
ATOM 689  C CB  . THR A 1 88  ? 10.620  3.237   -24.743 1.00 97.41 88  A 1 
ATOM 690  O OG1 . THR A 1 88  ? 10.816  4.511   -24.187 1.00 96.49 88  A 1 
ATOM 691  C CG2 . THR A 1 88  ? 10.476  3.391   -26.256 1.00 95.14 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? 10.555  1.648   -22.115 1.00 96.72 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? 10.966  1.643   -20.705 1.00 95.77 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? 11.448  3.024   -20.232 1.00 94.94 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? 11.291  3.367   -19.063 1.00 93.44 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? 12.115  0.647   -20.493 1.00 94.87 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? 11.706  -0.823  -20.532 1.00 91.43 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? 10.542  -1.122  -20.197 1.00 87.07 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? 12.607  -1.639  -20.820 1.00 87.29 89  A 1 
ATOM 700  N N   . GLU A 1 90  ? 12.047  3.811   -21.130 1.00 95.46 90  A 1 
ATOM 701  C CA  . GLU A 1 90  ? 12.520  5.161   -20.818 1.00 94.54 90  A 1 
ATOM 702  C C   . GLU A 1 90  ? 11.359  6.146   -20.663 1.00 93.96 90  A 1 
ATOM 703  O O   . GLU A 1 90  ? 11.358  6.946   -19.732 1.00 92.26 90  A 1 
ATOM 704  C CB  . GLU A 1 90  ? 13.521  5.616   -21.891 1.00 93.80 90  A 1 
ATOM 705  C CG  . GLU A 1 90  ? 14.268  6.905   -21.507 1.00 84.67 90  A 1 
ATOM 706  C CD  . GLU A 1 90  ? 15.017  6.808   -20.167 1.00 78.78 90  A 1 
ATOM 707  O OE1 . GLU A 1 90  ? 15.146  7.853   -19.499 1.00 71.66 90  A 1 
ATOM 708  O OE2 . GLU A 1 90  ? 15.452  5.685   -19.799 1.00 71.51 90  A 1 
ATOM 709  N N   . ASP A 1 91  ? 10.325  6.035   -21.489 1.00 95.88 91  A 1 
ATOM 710  C CA  . ASP A 1 91  ? 9.104   6.839   -21.342 1.00 95.31 91  A 1 
ATOM 711  C C   . ASP A 1 91  ? 8.450   6.598   -19.978 1.00 94.76 91  A 1 
ATOM 712  O O   . ASP A 1 91  ? 8.084   7.548   -19.284 1.00 93.70 91  A 1 
ATOM 713  C CB  . ASP A 1 91  ? 8.101   6.511   -22.452 1.00 95.71 91  A 1 
ATOM 714  C CG  . ASP A 1 91  ? 8.627   6.862   -23.839 1.00 95.53 91  A 1 
ATOM 715  O OD1 . ASP A 1 91  ? 9.077   8.012   -24.017 1.00 93.30 91  A 1 
ATOM 716  O OD2 . ASP A 1 91  ? 8.598   5.951   -24.701 1.00 93.69 91  A 1 
ATOM 717  N N   . LEU A 1 92  ? 8.381   5.331   -19.555 1.00 95.72 92  A 1 
ATOM 718  C CA  . LEU A 1 92  ? 7.822   4.943   -18.261 1.00 95.30 92  A 1 
ATOM 719  C C   . LEU A 1 92  ? 8.717   5.310   -17.071 1.00 93.77 92  A 1 
ATOM 720  O O   . LEU A 1 92  ? 8.239   5.291   -15.938 1.00 91.87 92  A 1 
ATOM 721  C CB  . LEU A 1 92  ? 7.509   3.437   -18.262 1.00 95.66 92  A 1 
ATOM 722  C CG  . LEU A 1 92  ? 6.365   3.018   -19.201 1.00 94.96 92  A 1 
ATOM 723  C CD1 . LEU A 1 92  ? 6.163   1.511   -19.062 1.00 93.30 92  A 1 
ATOM 724  C CD2 . LEU A 1 92  ? 5.039   3.698   -18.856 1.00 92.70 92  A 1 
ATOM 725  N N   . ARG A 1 93  ? 9.993   5.649   -17.286 1.00 93.12 93  A 1 
ATOM 726  C CA  . ARG A 1 93  ? 10.886  6.173   -16.235 1.00 91.04 93  A 1 
ATOM 727  C C   . ARG A 1 93  ? 10.742  7.676   -16.020 1.00 89.75 93  A 1 
ATOM 728  O O   . ARG A 1 93  ? 11.184  8.168   -14.988 1.00 86.16 93  A 1 
ATOM 729  C CB  . ARG A 1 93  ? 12.338  5.820   -16.551 1.00 89.64 93  A 1 
ATOM 730  C CG  . ARG A 1 93  ? 12.629  4.345   -16.242 1.00 83.59 93  A 1 
ATOM 731  C CD  . ARG A 1 93  ? 14.055  4.028   -16.679 1.00 80.62 93  A 1 
ATOM 732  N NE  . ARG A 1 93  ? 14.317  2.580   -16.627 1.00 72.96 93  A 1 
ATOM 733  C CZ  . ARG A 1 93  ? 14.961  1.888   -17.547 1.00 66.62 93  A 1 
ATOM 734  N NH1 . ARG A 1 93  ? 15.562  2.460   -18.556 1.00 61.44 93  A 1 
ATOM 735  N NH2 . ARG A 1 93  ? 14.997  0.589   -17.475 1.00 57.77 93  A 1 
ATOM 736  N N   . GLN A 1 94  ? 10.121  8.400   -16.944 1.00 90.66 94  A 1 
ATOM 737  C CA  . GLN A 1 94  ? 9.884   9.828   -16.754 1.00 89.85 94  A 1 
ATOM 738  C C   . GLN A 1 94  ? 8.984   10.056  -15.537 1.00 91.17 94  A 1 
ATOM 739  O O   . GLN A 1 94  ? 7.903   9.480   -15.435 1.00 89.55 94  A 1 
ATOM 740  C CB  . GLN A 1 94  ? 9.249   10.452  -18.006 1.00 88.37 94  A 1 
ATOM 741  C CG  . GLN A 1 94  ? 10.133  10.336  -19.254 1.00 83.13 94  A 1 
ATOM 742  C CD  . GLN A 1 94  ? 9.486   10.956  -20.486 1.00 78.52 94  A 1 
ATOM 743  O OE1 . GLN A 1 94  ? 8.656   11.856  -20.420 1.00 73.22 94  A 1 
ATOM 744  N NE2 . GLN A 1 94  ? 9.853   10.511  -21.666 1.00 69.70 94  A 1 
ATOM 745  N N   . THR A 1 95  ? 9.381   10.949  -14.643 1.00 81.71 95  A 1 
ATOM 746  C CA  . THR A 1 95  ? 8.692   11.193  -13.363 1.00 81.92 95  A 1 
ATOM 747  C C   . THR A 1 95  ? 7.205   11.490  -13.519 1.00 84.02 95  A 1 
ATOM 748  O O   . THR A 1 95  ? 6.380   10.933  -12.790 1.00 83.38 95  A 1 
ATOM 749  C CB  . THR A 1 95  ? 9.379   12.351  -12.637 1.00 79.31 95  A 1 
ATOM 750  O OG1 . THR A 1 95  ? 10.726  11.979  -12.461 1.00 74.02 95  A 1 
ATOM 751  C CG2 . THR A 1 95  ? 8.779   12.641  -11.263 1.00 70.74 95  A 1 
ATOM 752  N N   . LYS A 1 96  ? 6.845   12.310  -14.508 1.00 88.26 96  A 1 
ATOM 753  C CA  . LYS A 1 96  ? 5.452   12.656  -14.826 1.00 89.29 96  A 1 
ATOM 754  C C   . LYS A 1 96  ? 4.608   11.465  -15.302 1.00 92.09 96  A 1 
ATOM 755  O O   . LYS A 1 96  ? 3.390   11.587  -15.365 1.00 91.56 96  A 1 
ATOM 756  C CB  . LYS A 1 96  ? 5.419   13.809  -15.850 1.00 86.97 96  A 1 
ATOM 757  C CG  . LYS A 1 96  ? 5.954   13.395  -17.235 1.00 84.49 96  A 1 
ATOM 758  C CD  . LYS A 1 96  ? 5.857   14.534  -18.262 1.00 80.89 96  A 1 
ATOM 759  C CE  . LYS A 1 96  ? 6.346   13.992  -19.609 1.00 73.30 96  A 1 
ATOM 760  N NZ  . LYS A 1 96  ? 6.271   15.004  -20.691 1.00 66.74 96  A 1 
ATOM 761  N N   . VAL A 1 97  ? 5.246   10.354  -15.665 1.00 94.44 97  A 1 
ATOM 762  C CA  . VAL A 1 97  ? 4.606   9.136   -16.178 1.00 95.63 97  A 1 
ATOM 763  C C   . VAL A 1 97  ? 4.632   8.023   -15.136 1.00 96.58 97  A 1 
ATOM 764  O O   . VAL A 1 97  ? 3.599   7.411   -14.877 1.00 96.38 97  A 1 
ATOM 765  C CB  . VAL A 1 97  ? 5.267   8.666   -17.492 1.00 95.21 97  A 1 
ATOM 766  C CG1 . VAL A 1 97  ? 4.541   7.451   -18.086 1.00 93.71 97  A 1 
ATOM 767  C CG2 . VAL A 1 97  ? 5.275   9.772   -18.549 1.00 93.34 97  A 1 
ATOM 768  N N   . THR A 1 98  ? 5.787   7.774   -14.504 1.00 94.66 98  A 1 
ATOM 769  C CA  . THR A 1 98  ? 6.019   6.586   -13.667 1.00 94.56 98  A 1 
ATOM 770  C C   . THR A 1 98  ? 4.982   6.415   -12.557 1.00 96.01 98  A 1 
ATOM 771  O O   . THR A 1 98  ? 4.342   5.366   -12.468 1.00 95.74 98  A 1 
ATOM 772  C CB  . THR A 1 98  ? 7.418   6.620   -13.028 1.00 92.43 98  A 1 
ATOM 773  O OG1 . THR A 1 98  ? 8.408   6.907   -13.963 1.00 87.01 98  A 1 
ATOM 774  C CG2 . THR A 1 98  ? 7.793   5.283   -12.393 1.00 84.53 98  A 1 
ATOM 775  N N   . GLN A 1 99  ? 4.814   7.421   -11.698 1.00 96.64 99  A 1 
ATOM 776  C CA  . GLN A 1 99  ? 3.892   7.300   -10.560 1.00 97.28 99  A 1 
ATOM 777  C C   . GLN A 1 99  ? 2.421   7.275   -11.000 1.00 97.82 99  A 1 
ATOM 778  O O   . GLN A 1 99  ? 1.707   6.365   -10.566 1.00 97.87 99  A 1 
ATOM 779  C CB  . GLN A 1 99  ? 4.158   8.367   -9.486  1.00 97.04 99  A 1 
ATOM 780  C CG  . GLN A 1 99  ? 5.550   8.262   -8.855  1.00 96.02 99  A 1 
ATOM 781  C CD  . GLN A 1 99  ? 5.722   9.157   -7.630  1.00 95.76 99  A 1 
ATOM 782  O OE1 . GLN A 1 99  ? 4.801   9.430   -6.874  1.00 89.66 99  A 1 
ATOM 783  N NE2 . GLN A 1 99  ? 6.922   9.620   -7.362  1.00 88.90 99  A 1 
ATOM 784  N N   . PRO A 1 100 ? 1.957   8.169   -11.892 1.00 98.25 100 A 1 
ATOM 785  C CA  . PRO A 1 100 ? 0.598   8.089   -12.416 1.00 98.38 100 A 1 
ATOM 786  C C   . PRO A 1 100 ? 0.288   6.759   -13.109 1.00 98.52 100 A 1 
ATOM 787  O O   . PRO A 1 100 ? -0.786  6.214   -12.896 1.00 98.38 100 A 1 
ATOM 788  C CB  . PRO A 1 100 ? 0.446   9.276   -13.368 1.00 98.04 100 A 1 
ATOM 789  C CG  . PRO A 1 100 ? 1.421   10.303  -12.806 1.00 96.73 100 A 1 
ATOM 790  C CD  . PRO A 1 100 ? 2.571   9.422   -12.331 1.00 97.99 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? 1.224   6.179   -13.874 1.00 98.23 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? 0.999   4.913   -14.570 1.00 98.15 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? 0.732   3.751   -13.600 1.00 98.10 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? -0.237  3.005   -13.769 1.00 97.96 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? 2.206   4.630   -15.475 1.00 97.99 101 A 1 
ATOM 796  N N   . VAL A 1 102 ? 1.548   3.623   -12.543 1.00 97.99 102 A 1 
ATOM 797  C CA  . VAL A 1 102 ? 1.352   2.586   -11.511 1.00 97.82 102 A 1 
ATOM 798  C C   . VAL A 1 102 ? 0.041   2.806   -10.753 1.00 97.91 102 A 1 
ATOM 799  O O   . VAL A 1 102 ? -0.708  1.852   -10.540 1.00 97.78 102 A 1 
ATOM 800  C CB  . VAL A 1 102 ? 2.550   2.528   -10.545 1.00 97.45 102 A 1 
ATOM 801  C CG1 . VAL A 1 102 ? 2.321   1.550   -9.385  1.00 96.81 102 A 1 
ATOM 802  C CG2 . VAL A 1 102 ? 3.819   2.075   -11.278 1.00 96.91 102 A 1 
ATOM 803  N N   . PHE A 1 103 ? -0.267  4.051   -10.390 1.00 98.16 103 A 1 
ATOM 804  C CA  . PHE A 1 103 ? -1.531  4.407   -9.739  1.00 98.35 103 A 1 
ATOM 805  C C   . PHE A 1 103 ? -2.744  4.042   -10.605 1.00 98.32 103 A 1 
ATOM 806  O O   . PHE A 1 103 ? -3.647  3.355   -10.133 1.00 98.31 103 A 1 
ATOM 807  C CB  . PHE A 1 103 ? -1.515  5.904   -9.407  1.00 98.53 103 A 1 
ATOM 808  C CG  . PHE A 1 103 ? -2.864  6.456   -8.995  1.00 98.69 103 A 1 
ATOM 809  C CD1 . PHE A 1 103 ? -3.714  7.031   -9.960  1.00 98.62 103 A 1 
ATOM 810  C CD2 . PHE A 1 103 ? -3.282  6.375   -7.658  1.00 98.67 103 A 1 
ATOM 811  C CE1 . PHE A 1 103 ? -4.974  7.523   -9.589  1.00 98.64 103 A 1 
ATOM 812  C CE2 . PHE A 1 103 ? -4.543  6.872   -7.285  1.00 98.62 103 A 1 
ATOM 813  C CZ  . PHE A 1 103 ? -5.389  7.447   -8.252  1.00 98.70 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? -2.747  4.453   -11.875 1.00 98.36 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? -3.842  4.193   -12.810 1.00 98.32 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? -4.070  2.700   -12.987 1.00 98.08 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? -5.193  2.235   -12.814 1.00 98.00 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? -3.544  4.850   -14.169 1.00 98.45 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? -3.690  6.376   -14.166 1.00 98.30 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? -3.172  6.935   -15.488 1.00 98.04 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? -5.144  6.809   -13.971 1.00 97.98 104 A 1 
ATOM 822  N N   . HIS A 1 105 ? -3.007  1.942   -13.267 1.00 98.09 105 A 1 
ATOM 823  C CA  . HIS A 1 105 ? -3.128  0.493   -13.402 1.00 97.83 105 A 1 
ATOM 824  C C   . HIS A 1 105 ? -3.699  -0.145  -12.134 1.00 97.65 105 A 1 
ATOM 825  O O   . HIS A 1 105 ? -4.591  -0.983  -12.217 1.00 97.29 105 A 1 
ATOM 826  C CB  . HIS A 1 105 ? -1.769  -0.106  -13.755 1.00 97.49 105 A 1 
ATOM 827  C CG  . HIS A 1 105 ? -1.857  -1.576  -14.079 1.00 96.49 105 A 1 
ATOM 828  N ND1 . HIS A 1 105 ? -2.016  -2.610  -13.187 1.00 86.76 105 A 1 
ATOM 829  C CD2 . HIS A 1 105 ? -1.822  -2.135  -15.329 1.00 86.51 105 A 1 
ATOM 830  C CE1 . HIS A 1 105 ? -2.077  -3.762  -13.880 1.00 87.77 105 A 1 
ATOM 831  N NE2 . HIS A 1 105 ? -1.959  -3.515  -15.189 1.00 89.35 105 A 1 
ATOM 832  N N   . SER A 1 106 ? -3.233  0.280   -10.956 1.00 97.88 106 A 1 
ATOM 833  C CA  . SER A 1 106 ? -3.660  -0.271  -9.666  1.00 97.82 106 A 1 
ATOM 834  C C   . SER A 1 106 ? -5.134  0.003   -9.369  1.00 97.63 106 A 1 
ATOM 835  O O   . SER A 1 106 ? -5.901  -0.922  -9.109  1.00 97.43 106 A 1 
ATOM 836  C CB  . SER A 1 106 ? -2.788  0.298   -8.546  1.00 97.90 106 A 1 
ATOM 837  O OG  . SER A 1 106 ? -1.428  -0.028  -8.760  1.00 97.32 106 A 1 
ATOM 838  N N   . VAL A 1 107 ? -5.553  1.266   -9.455  1.00 97.92 107 A 1 
ATOM 839  C CA  . VAL A 1 107 ? -6.932  1.679   -9.153  1.00 97.88 107 A 1 
ATOM 840  C C   . VAL A 1 107 ? -7.918  1.114   -10.170 1.00 97.29 107 A 1 
ATOM 841  O O   . VAL A 1 107 ? -8.977  0.618   -9.792  1.00 96.93 107 A 1 
ATOM 842  C CB  . VAL A 1 107 ? -7.038  3.212   -9.082  1.00 98.13 107 A 1 
ATOM 843  C CG1 . VAL A 1 107 ? -8.491  3.690   -8.937  1.00 97.86 107 A 1 
ATOM 844  C CG2 . VAL A 1 107 ? -6.260  3.743   -7.875  1.00 97.80 107 A 1 
ATOM 845  N N   . ILE A 1 108 ? -7.577  1.160   -11.461 1.00 97.65 108 A 1 
ATOM 846  C CA  . ILE A 1 108 ? -8.446  0.651   -12.526 1.00 97.38 108 A 1 
ATOM 847  C C   . ILE A 1 108 ? -8.570  -0.869  -12.431 1.00 96.64 108 A 1 
ATOM 848  O O   . ILE A 1 108 ? -9.680  -1.383  -12.536 1.00 96.04 108 A 1 
ATOM 849  C CB  . ILE A 1 108 ? -7.961  1.147   -13.908 1.00 97.75 108 A 1 
ATOM 850  C CG1 . ILE A 1 108 ? -8.099  2.688   -13.979 1.00 97.59 108 A 1 
ATOM 851  C CG2 . ILE A 1 108 ? -8.765  0.484   -15.038 1.00 97.58 108 A 1 
ATOM 852  C CD1 . ILE A 1 108 ? -7.534  3.326   -15.250 1.00 97.25 108 A 1 
ATOM 853  N N   . SER A 1 109 ? -7.481  -1.590  -12.144 1.00 97.15 109 A 1 
ATOM 854  C CA  . SER A 1 109 ? -7.543  -3.035  -11.895 1.00 96.56 109 A 1 
ATOM 855  C C   . SER A 1 109 ? -8.452  -3.352  -10.713 1.00 96.21 109 A 1 
ATOM 856  O O   . SER A 1 109 ? -9.361  -4.161  -10.856 1.00 95.37 109 A 1 
ATOM 857  C CB  . SER A 1 109 ? -6.163  -3.642  -11.631 1.00 95.86 109 A 1 
ATOM 858  O OG  . SER A 1 109 ? -5.324  -3.473  -12.754 1.00 88.10 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? -8.273  -2.678  -9.576  1.00 96.87 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? -9.103  -2.904  -8.397  1.00 96.69 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? -10.592 -2.659  -8.685  1.00 95.88 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? -11.423 -3.506  -8.379  1.00 94.92 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? -8.592  -2.018  -7.259  1.00 96.99 110 A 1 
ATOM 864  N N   . ARG A 1 111 ? -10.933 -1.546  -9.338  1.00 96.19 111 A 1 
ATOM 865  C CA  . ARG A 1 111 ? -12.331 -1.203  -9.653  1.00 95.43 111 A 1 
ATOM 866  C C   . ARG A 1 111 ? -12.972 -2.114  -10.695 1.00 94.51 111 A 1 
ATOM 867  O O   . ARG A 1 111 ? -14.159 -2.394  -10.605 1.00 92.41 111 A 1 
ATOM 868  C CB  . ARG A 1 111 ? -12.422 0.254   -10.113 1.00 95.47 111 A 1 
ATOM 869  C CG  . ARG A 1 111 ? -12.223 1.224   -8.943  1.00 93.09 111 A 1 
ATOM 870  C CD  . ARG A 1 111 ? -12.416 2.666   -9.418  1.00 90.25 111 A 1 
ATOM 871  N NE  . ARG A 1 111 ? -12.353 3.598   -8.280  1.00 87.56 111 A 1 
ATOM 872  C CZ  . ARG A 1 111 ? -12.758 4.857   -8.264  1.00 83.06 111 A 1 
ATOM 873  N NH1 . ARG A 1 111 ? -13.216 5.455   -9.329  1.00 79.31 111 A 1 
ATOM 874  N NH2 . ARG A 1 111 ? -12.712 5.540   -7.153  1.00 78.99 111 A 1 
ATOM 875  N N   . CYS A 1 112 ? -12.209 -2.547  -11.693 1.00 94.34 112 A 1 
ATOM 876  C CA  . CYS A 1 112 ? -12.762 -3.314  -12.810 1.00 93.12 112 A 1 
ATOM 877  C C   . CYS A 1 112 ? -12.765 -4.823  -12.570 1.00 91.27 112 A 1 
ATOM 878  O O   . CYS A 1 112 ? -13.613 -5.511  -13.129 1.00 86.67 112 A 1 
ATOM 879  C CB  . CYS A 1 112 ? -11.977 -2.982  -14.082 1.00 92.81 112 A 1 
ATOM 880  S SG  . CYS A 1 112 ? -12.196 -1.234  -14.515 1.00 91.36 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? -11.808 -5.341  -11.798 1.00 88.63 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? -11.640 -6.780  -11.600 1.00 84.98 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? -12.280 -7.283  -10.310 1.00 83.82 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? -12.670 -8.439  -10.278 1.00 81.12 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? -10.151 -7.168  -11.657 1.00 84.85 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? -9.400  -6.751  -12.932 1.00 82.11 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? -7.951  -7.234  -12.855 1.00 80.35 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? -10.029 -7.321  -14.202 1.00 80.31 113 A 1 
ATOM 889  N N   . ALA A 1 114 ? -12.396 -6.452  -9.272  1.00 87.81 114 A 1 
ATOM 890  C CA  . ALA A 1 114 ? -13.027 -6.885  -8.021  1.00 84.66 114 A 1 
ATOM 891  C C   . ALA A 1 114 ? -14.559 -6.956  -8.125  1.00 80.92 114 A 1 
ATOM 892  O O   . ALA A 1 114 ? -15.177 -7.802  -7.489  1.00 73.04 114 A 1 
ATOM 893  C CB  . ALA A 1 114 ? -12.580 -5.959  -6.890  1.00 82.58 114 A 1 
ATOM 894  N N   . GLY A 1 115 ? -15.163 -6.086  -8.933  1.00 78.99 115 A 1 
ATOM 895  C CA  . GLY A 1 115 ? -16.621 -6.002  -9.035  1.00 76.57 115 A 1 
ATOM 896  C C   . GLY A 1 115 ? -17.289 -5.744  -7.679  1.00 77.81 115 A 1 
ATOM 897  O O   . GLY A 1 115 ? -16.658 -5.257  -6.739  1.00 71.71 115 A 1 
ATOM 898  N N   . ASP A 1 116 ? -18.570 -6.089  -7.573  1.00 73.64 116 A 1 
ATOM 899  C CA  . ASP A 1 116 ? -19.318 -5.983  -6.313  1.00 74.67 116 A 1 
ATOM 900  C C   . ASP A 1 116 ? -19.105 -7.202  -5.393  1.00 76.52 116 A 1 
ATOM 901  O O   . ASP A 1 116 ? -19.381 -7.132  -4.198  1.00 73.10 116 A 1 
ATOM 902  C CB  . ASP A 1 116 ? -20.808 -5.765  -6.629  1.00 70.89 116 A 1 
ATOM 903  C CG  . ASP A 1 116 ? -21.107 -4.424  -7.316  1.00 67.25 116 A 1 
ATOM 904  O OD1 . ASP A 1 116 ? -20.394 -3.436  -7.029  1.00 63.70 116 A 1 
ATOM 905  O OD2 . ASP A 1 116 ? -22.070 -4.387  -8.113  1.00 63.08 116 A 1 
ATOM 906  N N   . GLU A 1 117 ? -18.595 -8.312  -5.930  1.00 75.17 117 A 1 
ATOM 907  C CA  . GLU A 1 117 ? -18.474 -9.592  -5.214  1.00 76.22 117 A 1 
ATOM 908  C C   . GLU A 1 117 ? -17.204 -9.688  -4.355  1.00 78.42 117 A 1 
ATOM 909  O O   . GLU A 1 117 ? -17.190 -10.348 -3.305  1.00 74.54 117 A 1 
ATOM 910  C CB  . GLU A 1 117 ? -18.516 -10.757 -6.218  1.00 71.40 117 A 1 
ATOM 911  C CG  . GLU A 1 117 ? -19.828 -10.812 -7.024  1.00 61.98 117 A 1 
ATOM 912  C CD  . GLU A 1 117 ? -19.983 -12.100 -7.856  1.00 55.48 117 A 1 
ATOM 913  O OE1 . GLU A 1 117 ? -21.095 -12.292 -8.396  1.00 50.06 117 A 1 
ATOM 914  O OE2 . GLU A 1 117 ? -19.026 -12.905 -7.898  1.00 49.86 117 A 1 
ATOM 915  N N   . LEU A 1 118 ? -16.131 -9.018  -4.775  1.00 82.35 118 A 1 
ATOM 916  C CA  . LEU A 1 118 ? -14.843 -9.028  -4.089  1.00 83.86 118 A 1 
ATOM 917  C C   . LEU A 1 118 ? -14.526 -7.657  -3.481  1.00 86.32 118 A 1 
ATOM 918  O O   . LEU A 1 118 ? -13.736 -6.886  -4.020  1.00 83.78 118 A 1 
ATOM 919  C CB  . LEU A 1 118 ? -13.764 -9.550  -5.058  1.00 79.96 118 A 1 
ATOM 920  C CG  . LEU A 1 118 ? -12.416 -9.825  -4.369  1.00 74.21 118 A 1 
ATOM 921  C CD1 . LEU A 1 118 ? -12.485 -11.070 -3.487  1.00 71.62 118 A 1 
ATOM 922  C CD2 . LEU A 1 118 ? -11.326 -10.084 -5.399  1.00 72.82 118 A 1 
ATOM 923  N N   . GLN A 1 119 ? -15.121 -7.359  -2.332  1.00 90.56 119 A 1 
ATOM 924  C CA  . GLN A 1 119 ? -14.825 -6.125  -1.603  1.00 91.43 119 A 1 
ATOM 925  C C   . GLN A 1 119 ? -13.696 -6.325  -0.576  1.00 93.44 119 A 1 
ATOM 926  O O   . GLN A 1 119 ? -13.676 -7.349  0.123   1.00 92.99 119 A 1 
ATOM 927  C CB  . GLN A 1 119 ? -16.104 -5.568  -0.960  1.00 88.84 119 A 1 
ATOM 928  C CG  . GLN A 1 119 ? -17.149 -5.159  -2.014  1.00 83.11 119 A 1 
ATOM 929  C CD  . GLN A 1 119 ? -16.656 -4.058  -2.952  1.00 76.08 119 A 1 
ATOM 930  O OE1 . GLN A 1 119 ? -15.976 -3.128  -2.552  1.00 67.52 119 A 1 
ATOM 931  N NE2 . GLN A 1 119 ? -16.958 -4.131  -4.233  1.00 63.15 119 A 1 
ATOM 932  N N   . PRO A 1 120 ? -12.748 -5.372  -0.448  1.00 95.61 120 A 1 
ATOM 933  C CA  . PRO A 1 120 ? -11.715 -5.443  0.577   1.00 96.55 120 A 1 
ATOM 934  C C   . PRO A 1 120 ? -12.296 -5.175  1.970   1.00 96.79 120 A 1 
ATOM 935  O O   . PRO A 1 120 ? -13.074 -4.243  2.172   1.00 96.38 120 A 1 
ATOM 936  C CB  . PRO A 1 120 ? -10.673 -4.398  0.180   1.00 96.66 120 A 1 
ATOM 937  C CG  . PRO A 1 120 ? -11.496 -3.337  -0.551  1.00 96.32 120 A 1 
ATOM 938  C CD  . PRO A 1 120 ? -12.594 -4.151  -1.234  1.00 96.84 120 A 1 
ATOM 939  N N   . SER A 1 121 ? -11.856 -5.962  2.945   1.00 97.18 121 A 1 
ATOM 940  C CA  . SER A 1 121 ? -12.103 -5.705  4.371   1.00 97.29 121 A 1 
ATOM 941  C C   . SER A 1 121 ? -11.128 -4.671  4.939   1.00 97.91 121 A 1 
ATOM 942  O O   . SER A 1 121 ? -11.394 -4.081  5.981   1.00 97.67 121 A 1 
ATOM 943  C CB  . SER A 1 121 ? -11.968 -7.001  5.172   1.00 96.36 121 A 1 
ATOM 944  O OG  . SER A 1 121 ? -12.787 -8.027  4.635   1.00 92.57 121 A 1 
ATOM 945  N N   . MET A 1 122 ? -9.994  -4.478  4.271   1.00 97.82 122 A 1 
ATOM 946  C CA  . MET A 1 122 ? -8.949  -3.513  4.605   1.00 98.22 122 A 1 
ATOM 947  C C   . MET A 1 122 ? -8.060  -3.254  3.390   1.00 98.47 122 A 1 
ATOM 948  O O   . MET A 1 122 ? -7.974  -4.088  2.487   1.00 98.30 122 A 1 
ATOM 949  C CB  . MET A 1 122 ? -8.122  -4.033  5.792   1.00 97.68 122 A 1 
ATOM 950  C CG  . MET A 1 122 ? -7.420  -5.367  5.513   1.00 96.05 122 A 1 
ATOM 951  S SD  . MET A 1 122 ? -6.654  -6.133  6.959   1.00 96.71 122 A 1 
ATOM 952  C CE  . MET A 1 122 ? -8.112  -6.704  7.864   1.00 93.30 122 A 1 
ATOM 953  N N   . VAL A 1 123 ? -7.372  -2.107  3.377   1.00 98.43 123 A 1 
ATOM 954  C CA  . VAL A 1 123 ? -6.444  -1.749  2.296   1.00 98.67 123 A 1 
ATOM 955  C C   . VAL A 1 123 ? -5.119  -1.219  2.839   1.00 98.79 123 A 1 
ATOM 956  O O   . VAL A 1 123 ? -5.067  -0.596  3.898   1.00 98.80 123 A 1 
ATOM 957  C CB  . VAL A 1 123 ? -7.056  -0.763  1.280   1.00 98.59 123 A 1 
ATOM 958  C CG1 . VAL A 1 123 ? -8.322  -1.318  0.623   1.00 98.31 123 A 1 
ATOM 959  C CG2 . VAL A 1 123 ? -7.380  0.601   1.892   1.00 98.10 123 A 1 
ATOM 960  N N   . ALA A 1 124 ? -4.046  -1.429  2.091   1.00 98.86 124 A 1 
ATOM 961  C CA  . ALA A 1 124 ? -2.745  -0.815  2.328   1.00 98.90 124 A 1 
ATOM 962  C C   . ALA A 1 124 ? -2.013  -0.589  1.003   1.00 98.89 124 A 1 
ATOM 963  O O   . ALA A 1 124 ? -2.251  -1.277  0.015   1.00 98.81 124 A 1 
ATOM 964  C CB  . ALA A 1 124 ? -1.918  -1.707  3.260   1.00 98.87 124 A 1 
ATOM 965  N N   . GLY A 1 125 ? -1.076  0.344   0.968   1.00 98.84 125 A 1 
ATOM 966  C CA  . GLY A 1 125 ? -0.240  0.531   -0.213  1.00 98.85 125 A 1 
ATOM 967  C C   . GLY A 1 125 ? 1.202   0.837   0.149   1.00 98.86 125 A 1 
ATOM 968  O O   . GLY A 1 125 ? 1.478   1.474   1.163   1.00 98.63 125 A 1 
ATOM 969  N N   . HIS A 1 126 ? 2.142   0.393   -0.677  1.00 98.78 126 A 1 
ATOM 970  C CA  . HIS A 1 126 ? 3.557   0.656   -0.451  1.00 98.78 126 A 1 
ATOM 971  C C   . HIS A 1 126 ? 3.955   2.004   -1.072  1.00 98.68 126 A 1 
ATOM 972  O O   . HIS A 1 126 ? 4.025   2.128   -2.297  1.00 98.19 126 A 1 
ATOM 973  C CB  . HIS A 1 126 ? 4.382   -0.523  -0.982  1.00 98.72 126 A 1 
ATOM 974  C CG  . HIS A 1 126 ? 5.834   -0.432  -0.586  1.00 98.69 126 A 1 
ATOM 975  N ND1 . HIS A 1 126 ? 6.745   0.491   -1.052  1.00 97.09 126 A 1 
ATOM 976  C CD2 . HIS A 1 126 ? 6.487   -1.233  0.311   1.00 96.89 126 A 1 
ATOM 977  C CE1 . HIS A 1 126 ? 7.917   0.259   -0.445  1.00 97.07 126 A 1 
ATOM 978  N NE2 . HIS A 1 126 ? 7.801   -0.787  0.392   1.00 97.26 126 A 1 
ATOM 979  N N   . SER A 1 127 ? 4.259   3.011   -0.241  1.00 98.52 127 A 1 
ATOM 980  C CA  . SER A 1 127 ? 4.654   4.364   -0.672  1.00 98.51 127 A 1 
ATOM 981  C C   . SER A 1 127 ? 3.604   4.986   -1.606  1.00 98.66 127 A 1 
ATOM 982  O O   . SER A 1 127 ? 2.505   5.315   -1.162  1.00 98.45 127 A 1 
ATOM 983  C CB  . SER A 1 127 ? 6.075   4.321   -1.260  1.00 98.21 127 A 1 
ATOM 984  O OG  . SER A 1 127 ? 6.518   5.589   -1.699  1.00 97.57 127 A 1 
ATOM 985  N N   . LEU A 1 128 ? 3.885   5.098   -2.911  1.00 98.49 128 A 1 
ATOM 986  C CA  . LEU A 1 128 ? 2.915   5.517   -3.931  1.00 98.50 128 A 1 
ATOM 987  C C   . LEU A 1 128 ? 1.591   4.737   -3.852  1.00 98.65 128 A 1 
ATOM 988  O O   . LEU A 1 128 ? 0.530   5.322   -4.026  1.00 98.56 128 A 1 
ATOM 989  C CB  . LEU A 1 128 ? 3.566   5.312   -5.308  1.00 98.25 128 A 1 
ATOM 990  C CG  . LEU A 1 128 ? 2.598   5.463   -6.495  1.00 97.75 128 A 1 
ATOM 991  C CD1 . LEU A 1 128 ? 2.111   6.893   -6.650  1.00 97.13 128 A 1 
ATOM 992  C CD2 . LEU A 1 128 ? 3.300   5.014   -7.769  1.00 97.33 128 A 1 
ATOM 993  N N   . GLY A 1 129 ? 1.649   3.440   -3.583  1.00 98.73 129 A 1 
ATOM 994  C CA  . GLY A 1 129 ? 0.464   2.585   -3.506  1.00 98.78 129 A 1 
ATOM 995  C C   . GLY A 1 129 ? -0.547  3.013   -2.437  1.00 98.84 129 A 1 
ATOM 996  O O   . GLY A 1 129 ? -1.722  2.692   -2.564  1.00 98.81 129 A 1 
ATOM 997  N N   . GLU A 1 130 ? -0.138  3.789   -1.426  1.00 98.88 130 A 1 
ATOM 998  C CA  . GLU A 1 130 ? -1.066  4.349   -0.433  1.00 98.92 130 A 1 
ATOM 999  C C   . GLU A 1 130 ? -2.128  5.250   -1.087  1.00 98.93 130 A 1 
ATOM 1000 O O   . GLU A 1 130 ? -3.297  5.184   -0.732  1.00 98.87 130 A 1 
ATOM 1001 C CB  . GLU A 1 130 ? -0.266  5.106   0.637   1.00 98.90 130 A 1 
ATOM 1002 C CG  . GLU A 1 130 ? -1.120  5.458   1.867   1.00 98.70 130 A 1 
ATOM 1003 C CD  . GLU A 1 130 ? -0.274  6.027   3.015   1.00 98.78 130 A 1 
ATOM 1004 O OE1 . GLU A 1 130 ? -0.684  7.037   3.618   1.00 97.79 130 A 1 
ATOM 1005 O OE2 . GLU A 1 130 ? 0.804   5.449   3.300   1.00 98.13 130 A 1 
ATOM 1006 N N   . PHE A 1 131 ? -1.767  6.007   -2.132  1.00 98.88 131 A 1 
ATOM 1007 C CA  . PHE A 1 131 ? -2.727  6.818   -2.889  1.00 98.88 131 A 1 
ATOM 1008 C C   . PHE A 1 131 ? -3.751  5.949   -3.632  1.00 98.85 131 A 1 
ATOM 1009 O O   . PHE A 1 131 ? -4.929  6.299   -3.698  1.00 98.70 131 A 1 
ATOM 1010 C CB  . PHE A 1 131 ? -1.987  7.735   -3.871  1.00 98.88 131 A 1 
ATOM 1011 C CG  . PHE A 1 131 ? -1.160  8.816   -3.203  1.00 98.87 131 A 1 
ATOM 1012 C CD1 . PHE A 1 131 ? -1.660  10.131  -3.115  1.00 98.69 131 A 1 
ATOM 1013 C CD2 . PHE A 1 131 ? 0.088   8.511   -2.635  1.00 98.70 131 A 1 
ATOM 1014 C CE1 . PHE A 1 131 ? -0.922  11.127  -2.453  1.00 98.61 131 A 1 
ATOM 1015 C CE2 . PHE A 1 131 ? 0.825   9.505   -1.964  1.00 98.58 131 A 1 
ATOM 1016 C CZ  . PHE A 1 131 ? 0.318   10.811  -1.868  1.00 98.69 131 A 1 
ATOM 1017 N N   . SER A 1 132 ? -3.326  4.798   -4.155  1.00 98.75 132 A 1 
ATOM 1018 C CA  . SER A 1 132 ? -4.246  3.820   -4.750  1.00 98.68 132 A 1 
ATOM 1019 C C   . SER A 1 132 ? -5.188  3.233   -3.697  1.00 98.60 132 A 1 
ATOM 1020 O O   . SER A 1 132 ? -6.388  3.144   -3.942  1.00 98.47 132 A 1 
ATOM 1021 C CB  . SER A 1 132 ? -3.476  2.692   -5.448  1.00 98.62 132 A 1 
ATOM 1022 O OG  . SER A 1 132 ? -2.570  3.202   -6.412  1.00 98.25 132 A 1 
ATOM 1023 N N   . ALA A 1 133 ? -4.661  2.892   -2.510  1.00 98.65 133 A 1 
ATOM 1024 C CA  . ALA A 1 133 ? -5.455  2.391   -1.392  1.00 98.68 133 A 1 
ATOM 1025 C C   . ALA A 1 133 ? -6.535  3.397   -0.959  1.00 98.55 133 A 1 
ATOM 1026 O O   . ALA A 1 133 ? -7.700  3.030   -0.835  1.00 98.46 133 A 1 
ATOM 1027 C CB  . ALA A 1 133 ? -4.512  2.040   -0.232  1.00 98.73 133 A 1 
ATOM 1028 N N   . LEU A 1 134 ? -6.168  4.679   -0.830  1.00 98.75 134 A 1 
ATOM 1029 C CA  . LEU A 1 134 ? -7.089  5.766   -0.481  1.00 98.72 134 A 1 
ATOM 1030 C C   . LEU A 1 134 ? -8.246  5.896   -1.480  1.00 98.60 134 A 1 
ATOM 1031 O O   . LEU A 1 134 ? -9.395  6.069   -1.083  1.00 98.41 134 A 1 
ATOM 1032 C CB  . LEU A 1 134 ? -6.295  7.081   -0.422  1.00 98.74 134 A 1 
ATOM 1033 C CG  . LEU A 1 134 ? -5.347  7.206   0.786   1.00 98.37 134 A 1 
ATOM 1034 C CD1 . LEU A 1 134 ? -4.369  8.355   0.561   1.00 97.56 134 A 1 
ATOM 1035 C CD2 . LEU A 1 134 ? -6.113  7.503   2.067   1.00 97.35 134 A 1 
ATOM 1036 N N   . VAL A 1 135 ? -7.956  5.787   -2.778  1.00 98.33 135 A 1 
ATOM 1037 C CA  . VAL A 1 135 ? -8.992  5.874   -3.822  1.00 98.13 135 A 1 
ATOM 1038 C C   . VAL A 1 135 ? -9.887  4.636   -3.847  1.00 97.43 135 A 1 
ATOM 1039 O O   . VAL A 1 135 ? -11.100 4.765   -4.004  1.00 97.12 135 A 1 
ATOM 1040 C CB  . VAL A 1 135 ? -8.359  6.133   -5.197  1.00 98.34 135 A 1 
ATOM 1041 C CG1 . VAL A 1 135 ? -9.375  6.028   -6.344  1.00 98.16 135 A 1 
ATOM 1042 C CG2 . VAL A 1 135 ? -7.781  7.549   -5.240  1.00 98.07 135 A 1 
ATOM 1043 N N   . VAL A 1 136 ? -9.320  3.445   -3.687  1.00 97.82 136 A 1 
ATOM 1044 C CA  . VAL A 1 136 ? -10.107 2.198   -3.684  1.00 97.49 136 A 1 
ATOM 1045 C C   . VAL A 1 136 ? -10.975 2.081   -2.431  1.00 97.08 136 A 1 
ATOM 1046 O O   . VAL A 1 136 ? -12.111 1.624   -2.528  1.00 96.74 136 A 1 
ATOM 1047 C CB  . VAL A 1 136 ? -9.199  0.977   -3.885  1.00 97.46 136 A 1 
ATOM 1048 C CG1 . VAL A 1 136 ? -9.949  -0.352  -3.720  1.00 96.98 136 A 1 
ATOM 1049 C CG2 . VAL A 1 136 ? -8.629  1.007   -5.312  1.00 97.06 136 A 1 
ATOM 1050 N N   . ALA A 1 137 ? -10.502 2.580   -1.287  1.00 97.44 137 A 1 
ATOM 1051 C CA  . ALA A 1 137 ? -11.296 2.686   -0.063  1.00 97.48 137 A 1 
ATOM 1052 C C   . ALA A 1 137 ? -12.276 3.880   -0.056  1.00 97.28 137 A 1 
ATOM 1053 O O   . ALA A 1 137 ? -12.941 4.108   0.948   1.00 97.28 137 A 1 
ATOM 1054 C CB  . ALA A 1 137 ? -10.346 2.722   1.130   1.00 97.83 137 A 1 
ATOM 1055 N N   . ASN A 1 138 ? -12.380 4.641   -1.145  1.00 97.31 138 A 1 
ATOM 1056 C CA  . ASN A 1 138 ? -13.244 5.821   -1.281  1.00 97.27 138 A 1 
ATOM 1057 C C   . ASN A 1 138 ? -12.913 6.988   -0.324  1.00 97.90 138 A 1 
ATOM 1058 O O   . ASN A 1 138 ? -13.736 7.889   -0.155  1.00 97.80 138 A 1 
ATOM 1059 C CB  . ASN A 1 138 ? -14.730 5.410   -1.236  1.00 96.48 138 A 1 
ATOM 1060 C CG  . ASN A 1 138 ? -15.080 4.345   -2.254  1.00 94.80 138 A 1 
ATOM 1061 O OD1 . ASN A 1 138 ? -14.900 4.514   -3.449  1.00 88.62 138 A 1 
ATOM 1062 N ND2 . ASN A 1 138 ? -15.591 3.220   -1.818  1.00 87.31 138 A 1 
ATOM 1063 N N   . ALA A 1 139 ? -11.722 7.019   0.265   1.00 97.83 139 A 1 
ATOM 1064 C CA  . ALA A 1 139 ? -11.251 8.178   1.028   1.00 98.39 139 A 1 
ATOM 1065 C C   . ALA A 1 139 ? -10.912 9.370   0.118   1.00 98.59 139 A 1 
ATOM 1066 O O   . ALA A 1 139 ? -11.049 10.523  0.526   1.00 98.58 139 A 1 
ATOM 1067 C CB  . ALA A 1 139 ? -10.038 7.762   1.861   1.00 98.53 139 A 1 
ATOM 1068 N N   . LEU A 1 140 ? -10.511 9.095   -1.128  1.00 98.45 140 A 1 
ATOM 1069 C CA  . LEU A 1 140 ? -10.291 10.072  -2.188  1.00 98.50 140 A 1 
ATOM 1070 C C   . LEU A 1 140 ? -11.107 9.720   -3.431  1.00 98.39 140 A 1 
ATOM 1071 O O   . LEU A 1 140 ? -11.334 8.545   -3.742  1.00 98.22 140 A 1 
ATOM 1072 C CB  . LEU A 1 140 ? -8.791  10.133  -2.537  1.00 98.59 140 A 1 
ATOM 1073 C CG  . LEU A 1 140 ? -7.895  10.768  -1.463  1.00 98.37 140 A 1 
ATOM 1074 C CD1 . LEU A 1 140 ? -6.430  10.641  -1.892  1.00 97.97 140 A 1 
ATOM 1075 C CD2 . LEU A 1 140 ? -8.208  12.250  -1.269  1.00 98.02 140 A 1 
ATOM 1076 N N   . SER A 1 141 ? -11.504 10.741  -4.193  1.00 98.46 141 A 1 
ATOM 1077 C CA  . SER A 1 141 ? -11.997 10.535  -5.555  1.00 98.48 141 A 1 
ATOM 1078 C C   . SER A 1 141 ? -10.873 10.029  -6.475  1.00 98.56 141 A 1 
ATOM 1079 O O   . SER A 1 141 ? -9.685  10.200  -6.195  1.00 98.56 141 A 1 
ATOM 1080 C CB  . SER A 1 141 ? -12.633 11.824  -6.098  1.00 98.42 141 A 1 
ATOM 1081 O OG  . SER A 1 141 ? -11.644 12.776  -6.422  1.00 98.01 141 A 1 
ATOM 1082 N N   . PHE A 1 142 ? -11.238 9.406   -7.598  1.00 98.34 142 A 1 
ATOM 1083 C CA  . PHE A 1 142 ? -10.260 8.994   -8.615  1.00 98.48 142 A 1 
ATOM 1084 C C   . PHE A 1 142 ? -9.447  10.191  -9.139  1.00 98.63 142 A 1 
ATOM 1085 O O   . PHE A 1 142 ? -8.230  10.116  -9.276  1.00 98.62 142 A 1 
ATOM 1086 C CB  . PHE A 1 142 ? -11.009 8.300   -9.757  1.00 98.40 142 A 1 
ATOM 1087 C CG  . PHE A 1 142 ? -10.143 7.972   -10.955 1.00 98.49 142 A 1 
ATOM 1088 C CD1 . PHE A 1 142 ? -10.188 8.791   -12.105 1.00 98.20 142 A 1 
ATOM 1089 C CD2 . PHE A 1 142 ? -9.284  6.862   -10.922 1.00 98.28 142 A 1 
ATOM 1090 C CE1 . PHE A 1 142 ? -9.386  8.483   -13.219 1.00 98.05 142 A 1 
ATOM 1091 C CE2 . PHE A 1 142 ? -8.483  6.554   -12.037 1.00 98.03 142 A 1 
ATOM 1092 C CZ  . PHE A 1 142 ? -8.537  7.361   -13.187 1.00 98.25 142 A 1 
ATOM 1093 N N   . GLU A 1 143 ? -10.133 11.295  -9.392  1.00 98.70 143 A 1 
ATOM 1094 C CA  . GLU A 1 143 ? -9.581  12.539  -9.907  1.00 98.73 143 A 1 
ATOM 1095 C C   . GLU A 1 143 ? -8.595  13.175  -8.928  1.00 98.82 143 A 1 
ATOM 1096 O O   . GLU A 1 143 ? -7.490  13.547  -9.321  1.00 98.73 143 A 1 
ATOM 1097 C CB  . GLU A 1 143 ? -10.719 13.537  -10.177 1.00 98.47 143 A 1 
ATOM 1098 C CG  . GLU A 1 143 ? -11.720 13.088  -11.244 1.00 92.64 143 A 1 
ATOM 1099 C CD  . GLU A 1 143 ? -12.909 12.252  -10.733 1.00 89.75 143 A 1 
ATOM 1100 O OE1 . GLU A 1 143 ? -13.966 12.328  -11.399 1.00 81.86 143 A 1 
ATOM 1101 O OE2 . GLU A 1 143 ? -12.784 11.481  -9.769  1.00 83.28 143 A 1 
ATOM 1102 N N   . ASP A 1 144 ? -8.977  13.281  -7.650  1.00 98.84 144 A 1 
ATOM 1103 C CA  . ASP A 1 144 ? -8.122  13.873  -6.630  1.00 98.87 144 A 1 
ATOM 1104 C C   . ASP A 1 144 ? -6.921  12.981  -6.335  1.00 98.92 144 A 1 
ATOM 1105 O O   . ASP A 1 144 ? -5.800  13.480  -6.246  1.00 98.88 144 A 1 
ATOM 1106 C CB  . ASP A 1 144 ? -8.923  14.175  -5.361  1.00 98.79 144 A 1 
ATOM 1107 C CG  . ASP A 1 144 ? -9.993  15.239  -5.601  1.00 98.39 144 A 1 
ATOM 1108 O OD1 . ASP A 1 144 ? -9.737  16.173  -6.403  1.00 97.10 144 A 1 
ATOM 1109 O OD2 . ASP A 1 144 ? -11.097 15.062  -5.043  1.00 96.84 144 A 1 
ATOM 1110 N N   . GLY A 1 145 ? -7.115  11.662  -6.289  1.00 98.87 145 A 1 
ATOM 1111 C CA  . GLY A 1 145 ? -6.015  10.708  -6.188  1.00 98.90 145 A 1 
ATOM 1112 C C   . GLY A 1 145 ? -5.000  10.870  -7.322  1.00 98.93 145 A 1 
ATOM 1113 O O   . GLY A 1 145 ? -3.802  10.966  -7.062  1.00 98.89 145 A 1 
ATOM 1114 N N   . LEU A 1 146 ? -5.460  10.981  -8.570  1.00 98.90 146 A 1 
ATOM 1115 C CA  . LEU A 1 146 ? -4.577  11.176  -9.725  1.00 98.91 146 A 1 
ATOM 1116 C C   . LEU A 1 146 ? -3.851  12.530  -9.687  1.00 98.91 146 A 1 
ATOM 1117 O O   . LEU A 1 146 ? -2.645  12.586  -9.947  1.00 98.84 146 A 1 
ATOM 1118 C CB  . LEU A 1 146 ? -5.397  11.007  -11.016 1.00 98.87 146 A 1 
ATOM 1119 C CG  . LEU A 1 146 ? -4.565  11.153  -12.306 1.00 98.64 146 A 1 
ATOM 1120 C CD1 . LEU A 1 146 ? -3.418  10.146  -12.391 1.00 98.30 146 A 1 
ATOM 1121 C CD2 . LEU A 1 146 ? -5.470  10.939  -13.516 1.00 98.39 146 A 1 
ATOM 1122 N N   . ARG A 1 147 ? -4.546  13.613  -9.326  1.00 98.85 147 A 1 
ATOM 1123 C CA  . ARG A 1 147 ? -3.934  14.943  -9.167  1.00 98.84 147 A 1 
ATOM 1124 C C   . ARG A 1 147 ? -2.867  14.945  -8.082  1.00 98.85 147 A 1 
ATOM 1125 O O   . ARG A 1 147 ? -1.771  15.447  -8.319  1.00 98.76 147 A 1 
ATOM 1126 C CB  . ARG A 1 147 ? -5.002  15.995  -8.844  1.00 98.76 147 A 1 
ATOM 1127 C CG  . ARG A 1 147 ? -5.874  16.334  -10.058 1.00 97.63 147 A 1 
ATOM 1128 C CD  . ARG A 1 147 ? -6.964  17.322  -9.638  1.00 96.74 147 A 1 
ATOM 1129 N NE  . ARG A 1 147 ? -7.939  17.533  -10.719 1.00 93.91 147 A 1 
ATOM 1130 C CZ  . ARG A 1 147 ? -9.244  17.345  -10.648 1.00 90.60 147 A 1 
ATOM 1131 N NH1 . ARG A 1 147 ? -9.848  16.968  -9.549  1.00 83.51 147 A 1 
ATOM 1132 N NH2 . ARG A 1 147 ? -9.979  17.528  -11.705 1.00 86.16 147 A 1 
ATOM 1133 N N   . LEU A 1 148 ? -3.149  14.340  -6.916  1.00 98.88 148 A 1 
ATOM 1134 C CA  . LEU A 1 148 ? -2.181  14.223  -5.827  1.00 98.89 148 A 1 
ATOM 1135 C C   . LEU A 1 148 ? -0.975  13.363  -6.220  1.00 98.87 148 A 1 
ATOM 1136 O O   . LEU A 1 148 ? 0.157   13.725  -5.913  1.00 98.80 148 A 1 
ATOM 1137 C CB  . LEU A 1 148 ? -2.861  13.650  -4.576  1.00 98.89 148 A 1 
ATOM 1138 C CG  . LEU A 1 148 ? -3.835  14.601  -3.856  1.00 98.75 148 A 1 
ATOM 1139 C CD1 . LEU A 1 148 ? -4.382  13.882  -2.622  1.00 98.55 148 A 1 
ATOM 1140 C CD2 . LEU A 1 148 ? -3.166  15.899  -3.406  1.00 98.56 148 A 1 
ATOM 1141 N N   . VAL A 1 149 ? -1.178  12.267  -6.946  1.00 98.86 149 A 1 
ATOM 1142 C CA  . VAL A 1 149 ? -0.071  11.437  -7.457  1.00 98.84 149 A 1 
ATOM 1143 C C   . VAL A 1 149 ? 0.796   12.204  -8.458  1.00 98.78 149 A 1 
ATOM 1144 O O   . VAL A 1 149 ? 2.022   12.112  -8.396  1.00 98.65 149 A 1 
ATOM 1145 C CB  . VAL A 1 149 ? -0.619  10.137  -8.064  1.00 98.79 149 A 1 
ATOM 1146 C CG1 . VAL A 1 149 ? 0.417   9.380   -8.898  1.00 98.45 149 A 1 
ATOM 1147 C CG2 . VAL A 1 149 ? -1.072  9.203   -6.939  1.00 98.50 149 A 1 
ATOM 1148 N N   . SER A 1 150 ? 0.189   12.989  -9.343  1.00 98.71 150 A 1 
ATOM 1149 C CA  . SER A 1 150 ? 0.923   13.850  -10.277 1.00 98.60 150 A 1 
ATOM 1150 C C   . SER A 1 150 ? 1.712   14.942  -9.543  1.00 98.55 150 A 1 
ATOM 1151 O O   . SER A 1 150 ? 2.906   15.117  -9.790  1.00 98.34 150 A 1 
ATOM 1152 C CB  . SER A 1 150 ? -0.060  14.456  -11.284 1.00 98.43 150 A 1 
ATOM 1153 O OG  . SER A 1 150 ? 0.648   15.157  -12.289 1.00 94.00 150 A 1 
ATOM 1154 N N   . ALA A 1 151 ? 1.086   15.612  -8.567  1.00 98.68 151 A 1 
ATOM 1155 C CA  . ALA A 1 151 ? 1.749   16.604  -7.718  1.00 98.66 151 A 1 
ATOM 1156 C C   . ALA A 1 151 ? 2.907   15.989  -6.917  1.00 98.64 151 A 1 
ATOM 1157 O O   . ALA A 1 151 ? 3.999   16.555  -6.877  1.00 98.48 151 A 1 
ATOM 1158 C CB  . ALA A 1 151 ? 0.695   17.236  -6.797  1.00 98.63 151 A 1 
ATOM 1159 N N   . ARG A 1 152 ? 2.709   14.798  -6.345  1.00 98.53 152 A 1 
ATOM 1160 C CA  . ARG A 1 152 ? 3.745   14.023  -5.642  1.00 98.56 152 A 1 
ATOM 1161 C C   . ARG A 1 152 ? 4.942   13.741  -6.542  1.00 98.49 152 A 1 
ATOM 1162 O O   . ARG A 1 152 ? 6.069   13.983  -6.139  1.00 98.26 152 A 1 
ATOM 1163 C CB  . ARG A 1 152 ? 3.133   12.715  -5.110  1.00 98.59 152 A 1 
ATOM 1164 C CG  . ARG A 1 152 ? 4.143   11.866  -4.321  1.00 98.40 152 A 1 
ATOM 1165 C CD  . ARG A 1 152 ? 3.482   10.565  -3.865  1.00 98.03 152 A 1 
ATOM 1166 N NE  . ARG A 1 152 ? 4.336   9.772   -2.974  1.00 97.23 152 A 1 
ATOM 1167 C CZ  . ARG A 1 152 ? 5.230   8.855   -3.312  1.00 97.25 152 A 1 
ATOM 1168 N NH1 . ARG A 1 152 ? 5.534   8.588   -4.546  1.00 94.19 152 A 1 
ATOM 1169 N NH2 . ARG A 1 152 ? 5.829   8.171   -2.380  1.00 94.20 152 A 1 
ATOM 1170 N N   . ALA A 1 153 ? 4.694   13.236  -7.747  1.00 98.29 153 A 1 
ATOM 1171 C CA  . ALA A 1 153 ? 5.757   12.925  -8.696  1.00 97.96 153 A 1 
ATOM 1172 C C   . ALA A 1 153 ? 6.580   14.169  -9.057  1.00 97.63 153 A 1 
ATOM 1173 O O   . ALA A 1 153 ? 7.809   14.115  -9.057  1.00 97.23 153 A 1 
ATOM 1174 C CB  . ALA A 1 153 ? 5.123   12.286  -9.937  1.00 97.78 153 A 1 
ATOM 1175 N N   . HIS A 1 154 ? 5.909   15.298  -9.299  1.00 97.99 154 A 1 
ATOM 1176 C CA  . HIS A 1 154 ? 6.561   16.566  -9.609  1.00 97.76 154 A 1 
ATOM 1177 C C   . HIS A 1 154 ? 7.388   17.098  -8.432  1.00 97.87 154 A 1 
ATOM 1178 O O   . HIS A 1 154 ? 8.568   17.394  -8.600  1.00 97.74 154 A 1 
ATOM 1179 C CB  . HIS A 1 154 ? 5.496   17.571  -10.049 1.00 97.27 154 A 1 
ATOM 1180 C CG  . HIS A 1 154 ? 6.098   18.859  -10.546 1.00 86.93 154 A 1 
ATOM 1181 N ND1 . HIS A 1 154 ? 6.864   19.000  -11.678 1.00 72.79 154 A 1 
ATOM 1182 C CD2 . HIS A 1 154 ? 5.992   20.091  -9.968  1.00 71.65 154 A 1 
ATOM 1183 C CE1 . HIS A 1 154 ? 7.203   20.291  -11.785 1.00 69.61 154 A 1 
ATOM 1184 N NE2 . HIS A 1 154 ? 6.692   20.997  -10.769 1.00 72.09 154 A 1 
ATOM 1185 N N   . ALA A 1 155 ? 6.805   17.149  -7.231  1.00 98.15 155 A 1 
ATOM 1186 C CA  . ALA A 1 155 ? 7.486   17.618  -6.027  1.00 98.28 155 A 1 
ATOM 1187 C C   . ALA A 1 155 ? 8.728   16.775  -5.690  1.00 98.23 155 A 1 
ATOM 1188 O O   . ALA A 1 155 ? 9.791   17.310  -5.379  1.00 98.15 155 A 1 
ATOM 1189 C CB  . ALA A 1 155 ? 6.466   17.600  -4.883  1.00 98.40 155 A 1 
ATOM 1190 N N   . MET A 1 156 ? 8.619   15.453  -5.803  1.00 97.45 156 A 1 
ATOM 1191 C CA  . MET A 1 156 ? 9.751   14.547  -5.592  1.00 97.36 156 A 1 
ATOM 1192 C C   . MET A 1 156 ? 10.863  14.777  -6.615  1.00 96.97 156 A 1 
ATOM 1193 O O   . MET A 1 156 ? 12.029  14.793  -6.229  1.00 96.43 156 A 1 
ATOM 1194 C CB  . MET A 1 156 ? 9.287   13.089  -5.645  1.00 97.58 156 A 1 
ATOM 1195 C CG  . MET A 1 156 ? 8.471   12.689  -4.408  1.00 97.22 156 A 1 
ATOM 1196 S SD  . MET A 1 156 ? 7.762   11.020  -4.487  1.00 96.67 156 A 1 
ATOM 1197 C CE  . MET A 1 156 ? 9.267   10.019  -4.336  1.00 92.68 156 A 1 
ATOM 1198 N N   . GLN A 1 157 ? 10.528  14.987  -7.899  1.00 97.06 157 A 1 
ATOM 1199 C CA  . GLN A 1 157 ? 11.538  15.280  -8.921  1.00 96.47 157 A 1 
ATOM 1200 C C   . GLN A 1 157 ? 12.285  16.576  -8.615  1.00 96.56 157 A 1 
ATOM 1201 O O   . GLN A 1 157 ? 13.510  16.579  -8.638  1.00 96.42 157 A 1 
ATOM 1202 C CB  . GLN A 1 157 ? 10.891  15.356  -10.307 1.00 95.64 157 A 1 
ATOM 1203 C CG  . GLN A 1 157 ? 11.946  15.512  -11.425 1.00 91.71 157 A 1 
ATOM 1204 C CD  . GLN A 1 157 ? 12.884  14.305  -11.508 1.00 90.83 157 A 1 
ATOM 1205 O OE1 . GLN A 1 157 ? 12.444  13.164  -11.582 1.00 84.69 157 A 1 
ATOM 1206 N NE2 . GLN A 1 157 ? 14.177  14.491  -11.487 1.00 82.57 157 A 1 
ATOM 1207 N N   . GLN A 1 158 ? 11.568  17.642  -8.263  1.00 97.11 158 A 1 
ATOM 1208 C CA  . GLN A 1 158 ? 12.183  18.924  -7.908  1.00 97.47 158 A 1 
ATOM 1209 C C   . GLN A 1 158 ? 13.159  18.789  -6.731  1.00 97.69 158 A 1 
ATOM 1210 O O   . GLN A 1 158 ? 14.255  19.348  -6.775  1.00 97.62 158 A 1 
ATOM 1211 C CB  . GLN A 1 158 ? 11.093  19.939  -7.550  1.00 97.56 158 A 1 
ATOM 1212 C CG  . GLN A 1 158 ? 10.288  20.415  -8.765  1.00 92.93 158 A 1 
ATOM 1213 C CD  . GLN A 1 158 ? 9.247   21.454  -8.366  1.00 90.73 158 A 1 
ATOM 1214 O OE1 . GLN A 1 158 ? 8.655   21.419  -7.305  1.00 82.37 158 A 1 
ATOM 1215 N NE2 . GLN A 1 158 ? 8.984   22.439  -9.190  1.00 80.87 158 A 1 
ATOM 1216 N N   . ALA A 1 159 ? 12.795  18.025  -5.696  1.00 98.01 159 A 1 
ATOM 1217 C CA  . ALA A 1 159 ? 13.687  17.761  -4.568  1.00 98.02 159 A 1 
ATOM 1218 C C   . ALA A 1 159 ? 14.943  16.980  -4.995  1.00 97.85 159 A 1 
ATOM 1219 O O   . ALA A 1 159 ? 16.044  17.300  -4.549  1.00 97.58 159 A 1 
ATOM 1220 C CB  . ALA A 1 159 ? 12.898  17.023  -3.480  1.00 98.16 159 A 1 
ATOM 1221 N N   . CYS A 1 160 ? 14.799  15.995  -5.891  1.00 97.38 160 A 1 
ATOM 1222 C CA  . CYS A 1 160 ? 15.928  15.222  -6.421  1.00 96.86 160 A 1 
ATOM 1223 C C   . CYS A 1 160 ? 16.870  16.073  -7.287  1.00 96.81 160 A 1 
ATOM 1224 O O   . CYS A 1 160 ? 18.086  15.916  -7.195  1.00 96.59 160 A 1 
ATOM 1225 C CB  . CYS A 1 160 ? 15.397  14.042  -7.243  1.00 96.53 160 A 1 
ATOM 1226 S SG  . CYS A 1 160 ? 14.453  12.894  -6.200  1.00 95.30 160 A 1 
ATOM 1227 N N   . ASP A 1 161 ? 16.317  16.975  -8.103  1.00 97.10 161 A 1 
ATOM 1228 C CA  . ASP A 1 161 ? 17.098  17.871  -8.963  1.00 96.97 161 A 1 
ATOM 1229 C C   . ASP A 1 161 ? 17.870  18.909  -8.133  1.00 97.25 161 A 1 
ATOM 1230 O O   . ASP A 1 161 ? 19.015  19.231  -8.446  1.00 96.79 161 A 1 
ATOM 1231 C CB  . ASP A 1 161 ? 16.166  18.579  -9.964  1.00 96.55 161 A 1 
ATOM 1232 C CG  . ASP A 1 161 ? 15.492  17.650  -10.982 1.00 95.67 161 A 1 
ATOM 1233 O OD1 . ASP A 1 161 ? 15.973  16.513  -11.197 1.00 93.97 161 A 1 
ATOM 1234 O OD2 . ASP A 1 161 ? 14.467  18.071  -11.571 1.00 93.88 161 A 1 
ATOM 1235 N N   . ALA A 1 162 ? 17.260  19.400  -7.044  1.00 97.57 162 A 1 
ATOM 1236 C CA  . ALA A 1 162 ? 17.887  20.357  -6.136  1.00 97.61 162 A 1 
ATOM 1237 C C   . ALA A 1 162 ? 19.000  19.728  -5.287  1.00 97.68 162 A 1 
ATOM 1238 O O   . ALA A 1 162 ? 20.010  20.378  -5.009  1.00 96.83 162 A 1 
ATOM 1239 C CB  . ALA A 1 162 ? 16.792  20.960  -5.250  1.00 97.43 162 A 1 
ATOM 1240 N N   . GLN A 1 163 ? 18.828  18.471  -4.867  1.00 97.48 163 A 1 
ATOM 1241 C CA  . GLN A 1 163 ? 19.800  17.760  -4.048  1.00 97.41 163 A 1 
ATOM 1242 C C   . GLN A 1 163 ? 19.924  16.294  -4.494  1.00 97.76 163 A 1 
ATOM 1243 O O   . GLN A 1 163 ? 19.151  15.446  -4.042  1.00 97.09 163 A 1 
ATOM 1244 C CB  . GLN A 1 163 ? 19.428  17.910  -2.565  1.00 96.23 163 A 1 
ATOM 1245 C CG  . GLN A 1 163 ? 20.532  17.327  -1.670  1.00 90.64 163 A 1 
ATOM 1246 C CD  . GLN A 1 163 ? 20.344  17.643  -0.191  1.00 85.63 163 A 1 
ATOM 1247 O OE1 . GLN A 1 163 ? 19.401  18.277  0.251   1.00 77.24 163 A 1 
ATOM 1248 N NE2 . GLN A 1 163 ? 21.266  17.221  0.652   1.00 73.91 163 A 1 
ATOM 1249 N N   . PRO A 1 164 ? 20.918  15.973  -5.342  1.00 97.22 164 A 1 
ATOM 1250 C CA  . PRO A 1 164 ? 21.190  14.599  -5.743  1.00 97.23 164 A 1 
ATOM 1251 C C   . PRO A 1 164 ? 21.394  13.682  -4.533  1.00 97.71 164 A 1 
ATOM 1252 O O   . PRO A 1 164 ? 22.183  13.968  -3.631  1.00 97.20 164 A 1 
ATOM 1253 C CB  . PRO A 1 164 ? 22.430  14.655  -6.635  1.00 96.23 164 A 1 
ATOM 1254 C CG  . PRO A 1 164 ? 22.348  16.057  -7.231  1.00 94.83 164 A 1 
ATOM 1255 C CD  . PRO A 1 164 ? 21.775  16.884  -6.083  1.00 96.39 164 A 1 
ATOM 1256 N N   . SER A 1 165 ? 20.674  12.585  -4.515  1.00 98.21 165 A 1 
ATOM 1257 C CA  . SER A 1 165 ? 20.608  11.647  -3.401  1.00 98.48 165 A 1 
ATOM 1258 C C   . SER A 1 165 ? 20.162  10.277  -3.911  1.00 98.52 165 A 1 
ATOM 1259 O O   . SER A 1 165 ? 19.822  10.126  -5.084  1.00 98.19 165 A 1 
ATOM 1260 C CB  . SER A 1 165 ? 19.680  12.210  -2.318  1.00 98.41 165 A 1 
ATOM 1261 O OG  . SER A 1 165 ? 18.407  12.540  -2.843  1.00 98.13 165 A 1 
ATOM 1262 N N   . THR A 1 166 ? 20.219  9.246   -3.074  1.00 98.54 166 A 1 
ATOM 1263 C CA  . THR A 1 166 ? 19.930  7.878   -3.524  1.00 98.62 166 A 1 
ATOM 1264 C C   . THR A 1 166 ? 19.418  6.975   -2.405  1.00 98.74 166 A 1 
ATOM 1265 O O   . THR A 1 166 ? 19.228  7.399   -1.263  1.00 98.63 166 A 1 
ATOM 1266 C CB  . THR A 1 166 ? 21.169  7.301   -4.236  1.00 98.40 166 A 1 
ATOM 1267 O OG1 . THR A 1 166 ? 20.827  6.160   -4.977  1.00 97.30 166 A 1 
ATOM 1268 C CG2 . THR A 1 166 ? 22.316  6.938   -3.296  1.00 97.12 166 A 1 
ATOM 1269 N N   . MET A 1 167 ? 19.169  5.727   -2.730  1.00 98.58 167 A 1 
ATOM 1270 C CA  . MET A 1 167 ? 18.737  4.679   -1.814  1.00 98.62 167 A 1 
ATOM 1271 C C   . MET A 1 167 ? 19.558  3.403   -2.016  1.00 98.65 167 A 1 
ATOM 1272 O O   . MET A 1 167 ? 20.130  3.184   -3.081  1.00 98.45 167 A 1 
ATOM 1273 C CB  . MET A 1 167 ? 17.241  4.389   -1.998  1.00 98.54 167 A 1 
ATOM 1274 C CG  . MET A 1 167 ? 16.342  5.622   -1.866  1.00 98.19 167 A 1 
ATOM 1275 S SD  . MET A 1 167 ? 14.581  5.276   -2.091  1.00 97.92 167 A 1 
ATOM 1276 C CE  . MET A 1 167 ? 14.165  4.619   -0.455  1.00 95.58 167 A 1 
ATOM 1277 N N   . ALA A 1 168 ? 19.575  2.516   -1.020  1.00 98.89 168 A 1 
ATOM 1278 C CA  . ALA A 1 168 ? 20.144  1.178   -1.154  1.00 98.92 168 A 1 
ATOM 1279 C C   . ALA A 1 168 ? 19.290  0.122   -0.449  1.00 98.94 168 A 1 
ATOM 1280 O O   . ALA A 1 168 ? 18.734  0.357   0.617   1.00 98.90 168 A 1 
ATOM 1281 C CB  . ALA A 1 168 ? 21.587  1.159   -0.646  1.00 98.87 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? 19.216  -1.070  -1.033  1.00 98.86 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? 18.591  -2.231  -0.413  1.00 98.83 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? 19.622  -3.010  0.412   1.00 98.89 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? 20.639  -3.469  -0.123  1.00 98.81 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? 17.937  -3.097  -1.492  1.00 98.62 169 A 1 
ATOM 1287 N N   . ILE A 1 170 ? 19.323  -3.202  1.691   1.00 98.92 170 A 1 
ATOM 1288 C CA  . ILE A 1 170 ? 20.115  -3.974  2.647   1.00 98.94 170 A 1 
ATOM 1289 C C   . ILE A 1 170 ? 19.411  -5.306  2.892   1.00 98.93 170 A 1 
ATOM 1290 O O   . ILE A 1 170 ? 18.237  -5.342  3.263   1.00 98.87 170 A 1 
ATOM 1291 C CB  . ILE A 1 170 ? 20.327  -3.182  3.950   1.00 98.94 170 A 1 
ATOM 1292 C CG1 . ILE A 1 170 ? 20.835  -1.741  3.709   1.00 98.75 170 A 1 
ATOM 1293 C CG2 . ILE A 1 170 ? 21.280  -3.951  4.872   1.00 98.84 170 A 1 
ATOM 1294 C CD1 . ILE A 1 170 ? 22.096  -1.623  2.843   1.00 98.17 170 A 1 
ATOM 1295 N N   . LEU A 1 171 ? 20.118  -6.408  2.648   1.00 98.91 171 A 1 
ATOM 1296 C CA  . LEU A 1 171 ? 19.586  -7.755  2.795   1.00 98.90 171 A 1 
ATOM 1297 C C   . LEU A 1 171 ? 20.378  -8.552  3.827   1.00 98.92 171 A 1 
ATOM 1298 O O   . LEU A 1 171 ? 21.609  -8.608  3.776   1.00 98.81 171 A 1 
ATOM 1299 C CB  . LEU A 1 171 ? 19.546  -8.511  1.455   1.00 98.77 171 A 1 
ATOM 1300 C CG  . LEU A 1 171 ? 18.600  -7.926  0.388   1.00 97.66 171 A 1 
ATOM 1301 C CD1 . LEU A 1 171 ? 19.269  -6.854  -0.466  1.00 93.34 171 A 1 
ATOM 1302 C CD2 . LEU A 1 171 ? 18.143  -9.039  -0.560  1.00 93.41 171 A 1 
ATOM 1303 N N   . GLY A 1 172 ? 19.650  -9.262  4.688   1.00 98.72 172 A 1 
ATOM 1304 C CA  . GLY A 1 172 ? 20.213  -10.240 5.616   1.00 98.66 172 A 1 
ATOM 1305 C C   . GLY A 1 172 ? 20.737  -9.660  6.925   1.00 98.73 172 A 1 
ATOM 1306 O O   . GLY A 1 172 ? 21.467  -10.375 7.605   1.00 97.97 172 A 1 
ATOM 1307 N N   . LEU A 1 173 ? 20.365  -8.425  7.272   1.00 98.80 173 A 1 
ATOM 1308 C CA  . LEU A 1 173 ? 20.545  -7.868  8.614   1.00 98.80 173 A 1 
ATOM 1309 C C   . LEU A 1 173 ? 19.192  -7.718  9.323   1.00 98.80 173 A 1 
ATOM 1310 O O   . LEU A 1 173 ? 18.187  -7.481  8.650   1.00 98.52 173 A 1 
ATOM 1311 C CB  . LEU A 1 173 ? 21.284  -6.520  8.558   1.00 98.66 173 A 1 
ATOM 1312 C CG  . LEU A 1 173 ? 22.757  -6.610  8.126   1.00 97.74 173 A 1 
ATOM 1313 C CD1 . LEU A 1 173 ? 23.367  -5.207  8.125   1.00 97.24 173 A 1 
ATOM 1314 C CD2 . LEU A 1 173 ? 23.598  -7.491  9.053   1.00 97.48 173 A 1 
ATOM 1315 N N   . PRO A 1 174 ? 19.160  -7.845  10.662  1.00 98.79 174 A 1 
ATOM 1316 C CA  . PRO A 1 174 ? 18.029  -7.396  11.469  1.00 98.74 174 A 1 
ATOM 1317 C C   . PRO A 1 174 ? 17.803  -5.888  11.315  1.00 98.83 174 A 1 
ATOM 1318 O O   . PRO A 1 174 ? 18.767  -5.143  11.117  1.00 98.74 174 A 1 
ATOM 1319 C CB  . PRO A 1 174 ? 18.377  -7.754  12.922  1.00 98.35 174 A 1 
ATOM 1320 C CG  . PRO A 1 174 ? 19.486  -8.795  12.800  1.00 96.71 174 A 1 
ATOM 1321 C CD  . PRO A 1 174 ? 20.204  -8.380  11.521  1.00 98.42 174 A 1 
ATOM 1322 N N   . ASP A 1 175 ? 16.553  -5.459  11.452  1.00 98.78 175 A 1 
ATOM 1323 C CA  . ASP A 1 175 ? 16.156  -4.054  11.308  1.00 98.80 175 A 1 
ATOM 1324 C C   . ASP A 1 175 ? 16.938  -3.162  12.286  1.00 98.86 175 A 1 
ATOM 1325 O O   . ASP A 1 175 ? 17.516  -2.154  11.879  1.00 98.78 175 A 1 
ATOM 1326 C CB  . ASP A 1 175 ? 14.629  -3.920  11.504  1.00 98.64 175 A 1 
ATOM 1327 C CG  . ASP A 1 175 ? 13.771  -4.607  10.422  1.00 98.36 175 A 1 
ATOM 1328 O OD1 . ASP A 1 175 ? 14.336  -5.159  9.437   1.00 97.35 175 A 1 
ATOM 1329 O OD2 . ASP A 1 175 ? 12.528  -4.615  10.565  1.00 96.93 175 A 1 
ATOM 1330 N N   . GLU A 1 176 ? 17.097  -3.604  13.533  1.00 98.78 176 A 1 
ATOM 1331 C CA  . GLU A 1 176 ? 17.808  -2.886  14.596  1.00 98.75 176 A 1 
ATOM 1332 C C   . GLU A 1 176 ? 19.285  -2.657  14.250  1.00 98.85 176 A 1 
ATOM 1333 O O   . GLU A 1 176 ? 19.867  -1.623  14.583  1.00 98.75 176 A 1 
ATOM 1334 C CB  . GLU A 1 176 ? 17.732  -3.673  15.922  1.00 98.51 176 A 1 
ATOM 1335 C CG  . GLU A 1 176 ? 16.311  -4.022  16.419  1.00 94.64 176 A 1 
ATOM 1336 C CD  . GLU A 1 176 ? 15.651  -5.232  15.726  1.00 92.22 176 A 1 
ATOM 1337 O OE1 . GLU A 1 176 ? 14.467  -5.503  16.014  1.00 83.90 176 A 1 
ATOM 1338 O OE2 . GLU A 1 176 ? 16.327  -5.908  14.905  1.00 86.50 176 A 1 
ATOM 1339 N N   . LYS A 1 177 ? 19.910  -3.597  13.541  1.00 98.84 177 A 1 
ATOM 1340 C CA  . LYS A 1 177 ? 21.298  -3.436  13.108  1.00 98.87 177 A 1 
ATOM 1341 C C   . LYS A 1 177 ? 21.419  -2.441  11.956  1.00 98.92 177 A 1 
ATOM 1342 O O   . LYS A 1 177 ? 22.399  -1.705  11.890  1.00 98.89 177 A 1 
ATOM 1343 C CB  . LYS A 1 177 ? 21.918  -4.803  12.755  1.00 98.81 177 A 1 
ATOM 1344 C CG  . LYS A 1 177 ? 23.439  -4.741  12.486  1.00 97.79 177 A 1 
ATOM 1345 C CD  . LYS A 1 177 ? 24.182  -4.146  13.700  1.00 96.68 177 A 1 
ATOM 1346 C CE  . LYS A 1 177 ? 25.695  -4.111  13.570  1.00 93.84 177 A 1 
ATOM 1347 N NZ  . LYS A 1 177 ? 26.266  -3.443  14.767  1.00 89.74 177 A 1 
ATOM 1348 N N   . VAL A 1 178 ? 20.438  -2.412  11.062  1.00 98.92 178 A 1 
ATOM 1349 C CA  . VAL A 1 178 ? 20.376  -1.399  9.999   1.00 98.95 178 A 1 
ATOM 1350 C C   . VAL A 1 178 ? 20.190  -0.007  10.604  1.00 98.95 178 A 1 
ATOM 1351 O O   . VAL A 1 178 ? 20.902  0.920   10.216  1.00 98.92 178 A 1 
ATOM 1352 C CB  . VAL A 1 178 ? 19.269  -1.725  8.979   1.00 98.93 178 A 1 
ATOM 1353 C CG1 . VAL A 1 178 ? 19.168  -0.656  7.887   1.00 98.78 178 A 1 
ATOM 1354 C CG2 . VAL A 1 178 ? 19.535  -3.072  8.286   1.00 98.76 178 A 1 
ATOM 1355 N N   . GLU A 1 179 ? 19.302  0.132   11.583  1.00 98.92 179 A 1 
ATOM 1356 C CA  . GLU A 1 179 ? 19.075  1.375   12.330  1.00 98.90 179 A 1 
ATOM 1357 C C   . GLU A 1 179 ? 20.347  1.851   13.044  1.00 98.91 179 A 1 
ATOM 1358 O O   . GLU A 1 179 ? 20.739  3.007   12.887  1.00 98.84 179 A 1 
ATOM 1359 C CB  . GLU A 1 179 ? 17.944  1.170   13.346  1.00 98.83 179 A 1 
ATOM 1360 C CG  . GLU A 1 179 ? 16.581  0.998   12.659  1.00 98.38 179 A 1 
ATOM 1361 C CD  . GLU A 1 179 ? 15.442  0.604   13.607  1.00 98.28 179 A 1 
ATOM 1362 O OE1 . GLU A 1 179 ? 14.305  0.478   13.086  1.00 94.81 179 A 1 
ATOM 1363 O OE2 . GLU A 1 179 ? 15.681  0.448   14.825  1.00 95.67 179 A 1 
ATOM 1364 N N   . GLU A 1 180 ? 21.045  0.958   13.750  1.00 98.90 180 A 1 
ATOM 1365 C CA  . GLU A 1 180 ? 22.310  1.253   14.436  1.00 98.88 180 A 1 
ATOM 1366 C C   . GLU A 1 180 ? 23.376  1.790   13.466  1.00 98.90 180 A 1 
ATOM 1367 O O   . GLU A 1 180 ? 24.020  2.806   13.743  1.00 98.79 180 A 1 
ATOM 1368 C CB  . GLU A 1 180 ? 22.818  -0.031  15.123  1.00 98.69 180 A 1 
ATOM 1369 C CG  . GLU A 1 180 ? 24.063  0.168   16.015  1.00 93.47 180 A 1 
ATOM 1370 C CD  . GLU A 1 180 ? 24.813  -1.153  16.263  1.00 92.66 180 A 1 
ATOM 1371 O OE1 . GLU A 1 180 ? 26.067  -1.151  16.263  1.00 83.92 180 A 1 
ATOM 1372 O OE2 . GLU A 1 180 ? 24.206  -2.247  16.283  1.00 87.62 180 A 1 
ATOM 1373 N N   . VAL A 1 181 ? 23.552  1.135   12.321  1.00 98.90 181 A 1 
ATOM 1374 C CA  . VAL A 1 181 ? 24.542  1.568   11.323  1.00 98.91 181 A 1 
ATOM 1375 C C   . VAL A 1 181 ? 24.156  2.915   10.713  1.00 98.93 181 A 1 
ATOM 1376 O O   . VAL A 1 181 ? 25.020  3.782   10.606  1.00 98.88 181 A 1 
ATOM 1377 C CB  . VAL A 1 181 ? 24.768  0.501   10.238  1.00 98.84 181 A 1 
ATOM 1378 C CG1 . VAL A 1 181 ? 25.673  1.017   9.109   1.00 98.51 181 A 1 
ATOM 1379 C CG2 . VAL A 1 181 ? 25.444  -0.743  10.824  1.00 98.49 181 A 1 
ATOM 1380 N N   . CYS A 1 182 ? 22.888  3.129   10.365  1.00 98.93 182 A 1 
ATOM 1381 C CA  . CYS A 1 182 ? 22.426  4.432   9.876   1.00 98.93 182 A 1 
ATOM 1382 C C   . CYS A 1 182 ? 22.679  5.541   10.907  1.00 98.92 182 A 1 
ATOM 1383 O O   . CYS A 1 182 ? 23.242  6.577   10.564  1.00 98.84 182 A 1 
ATOM 1384 C CB  . CYS A 1 182 ? 20.937  4.360   9.515   1.00 98.91 182 A 1 
ATOM 1385 S SG  . CYS A 1 182 ? 20.664  3.325   8.048   1.00 98.82 182 A 1 
ATOM 1386 N N   . ALA A 1 183 ? 22.349  5.302   12.178  1.00 98.90 183 A 1 
ATOM 1387 C CA  . ALA A 1 183 ? 22.551  6.265   13.262  1.00 98.86 183 A 1 
ATOM 1388 C C   . ALA A 1 183 ? 24.035  6.575   13.543  1.00 98.83 183 A 1 
ATOM 1389 O O   . ALA A 1 183 ? 24.351  7.645   14.060  1.00 98.61 183 A 1 
ATOM 1390 C CB  . ALA A 1 183 ? 21.851  5.718   14.511  1.00 98.77 183 A 1 
ATOM 1391 N N   . SER A 1 184 ? 24.950  5.673   13.196  1.00 98.88 184 A 1 
ATOM 1392 C CA  . SER A 1 184 ? 26.399  5.901   13.339  1.00 98.85 184 A 1 
ATOM 1393 C C   . SER A 1 184 ? 26.981  6.890   12.315  1.00 98.86 184 A 1 
ATOM 1394 O O   . SER A 1 184 ? 28.085  7.397   12.510  1.00 98.65 184 A 1 
ATOM 1395 C CB  . SER A 1 184 ? 27.155  4.567   13.298  1.00 98.76 184 A 1 
ATOM 1396 O OG  . SER A 1 184 ? 27.317  4.065   11.983  1.00 98.08 184 A 1 
ATOM 1397 N N   . ILE A 1 185 ? 26.249  7.177   11.240  1.00 98.86 185 A 1 
ATOM 1398 C CA  . ILE A 1 185 ? 26.636  8.141   10.207  1.00 98.88 185 A 1 
ATOM 1399 C C   . ILE A 1 185 ? 26.035  9.495   10.587  1.00 98.82 185 A 1 
ATOM 1400 O O   . ILE A 1 185 ? 24.856  9.746   10.364  1.00 98.53 185 A 1 
ATOM 1401 C CB  . ILE A 1 185 ? 26.196  7.642   8.812   1.00 98.87 185 A 1 
ATOM 1402 C CG1 . ILE A 1 185 ? 26.862  6.283   8.490   1.00 98.66 185 A 1 
ATOM 1403 C CG2 . ILE A 1 185 ? 26.553  8.685   7.734   1.00 98.69 185 A 1 
ATOM 1404 C CD1 . ILE A 1 185 ? 26.300  5.602   7.238   1.00 98.05 185 A 1 
ATOM 1405 N N   . THR A 1 186 ? 26.843  10.360  11.204  1.00 98.78 186 A 1 
ATOM 1406 C CA  . THR A 1 186 ? 26.379  11.637  11.781  1.00 98.64 186 A 1 
ATOM 1407 C C   . THR A 1 186 ? 26.717  12.869  10.944  1.00 98.56 186 A 1 
ATOM 1408 O O   . THR A 1 186 ? 26.207  13.953  11.211  1.00 97.75 186 A 1 
ATOM 1409 C CB  . THR A 1 186 ? 26.942  11.827  13.194  1.00 98.35 186 A 1 
ATOM 1410 O OG1 . THR A 1 186 ? 28.352  11.764  13.176  1.00 97.52 186 A 1 
ATOM 1411 C CG2 . THR A 1 186 ? 26.453  10.743  14.155  1.00 96.66 186 A 1 
ATOM 1412 N N   . ASP A 1 187 ? 27.596  12.724  9.968   1.00 98.49 187 A 1 
ATOM 1413 C CA  . ASP A 1 187 ? 28.083  13.768  9.065   1.00 98.30 187 A 1 
ATOM 1414 C C   . ASP A 1 187 ? 27.329  13.806  7.726   1.00 98.46 187 A 1 
ATOM 1415 O O   . ASP A 1 187 ? 27.473  14.760  6.964   1.00 97.50 187 A 1 
ATOM 1416 C CB  . ASP A 1 187 ? 29.607  13.593  8.881   1.00 97.62 187 A 1 
ATOM 1417 C CG  . ASP A 1 187 ? 30.073  12.198  8.409   1.00 96.15 187 A 1 
ATOM 1418 O OD1 . ASP A 1 187 ? 29.487  11.160  8.819   1.00 92.32 187 A 1 
ATOM 1419 O OD2 . ASP A 1 187 ? 31.128  12.106  7.747   1.00 92.39 187 A 1 
ATOM 1420 N N   . GLU A 1 188 ? 26.486  12.819  7.465   1.00 98.67 188 A 1 
ATOM 1421 C CA  . GLU A 1 188 ? 25.674  12.676  6.258   1.00 98.70 188 A 1 
ATOM 1422 C C   . GLU A 1 188 ? 24.245  12.238  6.613   1.00 98.76 188 A 1 
ATOM 1423 O O   . GLU A 1 188 ? 23.986  11.705  7.691   1.00 98.38 188 A 1 
ATOM 1424 C CB  . GLU A 1 188 ? 26.323  11.633  5.336   1.00 98.53 188 A 1 
ATOM 1425 C CG  . GLU A 1 188 ? 27.636  12.108  4.682   1.00 97.74 188 A 1 
ATOM 1426 C CD  . GLU A 1 188 ? 27.440  13.217  3.641   1.00 98.07 188 A 1 
ATOM 1427 O OE1 . GLU A 1 188 ? 28.461  13.777  3.185   1.00 94.75 188 A 1 
ATOM 1428 O OE2 . GLU A 1 188 ? 26.277  13.446  3.219   1.00 95.52 188 A 1 
ATOM 1429 N N   . VAL A 1 189 ? 23.304  12.416  5.689   1.00 98.79 189 A 1 
ATOM 1430 C CA  . VAL A 1 189 ? 21.953  11.863  5.862   1.00 98.81 189 A 1 
ATOM 1431 C C   . VAL A 1 189 ? 21.948  10.404  5.421   1.00 98.85 189 A 1 
ATOM 1432 O O   . VAL A 1 189 ? 22.213  10.101  4.260   1.00 98.72 189 A 1 
ATOM 1433 C CB  . VAL A 1 189 ? 20.881  12.686  5.122   1.00 98.65 189 A 1 
ATOM 1434 C CG1 . VAL A 1 189 ? 19.481  12.086  5.313   1.00 98.21 189 A 1 
ATOM 1435 C CG2 . VAL A 1 189 ? 20.845  14.131  5.640   1.00 98.10 189 A 1 
ATOM 1436 N N   . CYS A 1 190 ? 21.613  9.508   6.338   1.00 98.84 190 A 1 
ATOM 1437 C CA  . CYS A 1 190 ? 21.366  8.097   6.061   1.00 98.90 190 A 1 
ATOM 1438 C C   . CYS A 1 190 ? 20.344  7.552   7.061   1.00 98.92 190 A 1 
ATOM 1439 O O   . CYS A 1 190 ? 20.618  7.510   8.258   1.00 98.73 190 A 1 
ATOM 1440 C CB  . CYS A 1 190 ? 22.691  7.329   6.137   1.00 98.75 190 A 1 
ATOM 1441 S SG  . CYS A 1 190 ? 22.396  5.587   5.717   1.00 98.41 190 A 1 
ATOM 1442 N N   . ILE A 1 191 ? 19.175  7.133   6.582   1.00 98.91 191 A 1 
ATOM 1443 C CA  . ILE A 1 191 ? 18.115  6.592   7.442   1.00 98.88 191 A 1 
ATOM 1444 C C   . ILE A 1 191 ? 17.474  5.328   6.848   1.00 98.93 191 A 1 
ATOM 1445 O O   . ILE A 1 191 ? 17.463  5.166   5.626   1.00 98.88 191 A 1 
ATOM 1446 C CB  . ILE A 1 191 ? 17.036  7.649   7.769   1.00 98.64 191 A 1 
ATOM 1447 C CG1 . ILE A 1 191 ? 16.217  8.084   6.538   1.00 96.08 191 A 1 
ATOM 1448 C CG2 . ILE A 1 191 ? 17.643  8.876   8.484   1.00 95.22 191 A 1 
ATOM 1449 C CD1 . ILE A 1 191 ? 14.875  8.689   6.965   1.00 90.45 191 A 1 
ATOM 1450 N N   . PRO A 1 192 ? 16.875  4.454   7.675   1.00 98.93 192 A 1 
ATOM 1451 C CA  . PRO A 1 192 ? 15.961  3.426   7.191   1.00 98.92 192 A 1 
ATOM 1452 C C   . PRO A 1 192 ? 14.713  4.076   6.578   1.00 98.92 192 A 1 
ATOM 1453 O O   . PRO A 1 192 ? 14.053  4.893   7.212   1.00 98.80 192 A 1 
ATOM 1454 C CB  . PRO A 1 192 ? 15.620  2.552   8.401   1.00 98.82 192 A 1 
ATOM 1455 C CG  . PRO A 1 192 ? 16.723  2.880   9.404   1.00 98.05 192 A 1 
ATOM 1456 C CD  . PRO A 1 192 ? 17.040  4.342   9.104   1.00 98.81 192 A 1 
ATOM 1457 N N   . ALA A 1 193 ? 14.393  3.717   5.340   1.00 98.93 193 A 1 
ATOM 1458 C CA  . ALA A 1 193 ? 13.312  4.319   4.563   1.00 98.92 193 A 1 
ATOM 1459 C C   . ALA A 1 193 ? 12.161  3.352   4.263   1.00 98.92 193 A 1 
ATOM 1460 O O   . ALA A 1 193 ? 11.009  3.767   4.236   1.00 98.74 193 A 1 
ATOM 1461 C CB  . ALA A 1 193 ? 13.920  4.879   3.273   1.00 98.81 193 A 1 
ATOM 1462 N N   . ASN A 1 194 ? 12.448  2.073   4.040   1.00 98.89 194 A 1 
ATOM 1463 C CA  . ASN A 1 194 ? 11.399  1.068   3.849   1.00 98.89 194 A 1 
ATOM 1464 C C   . ASN A 1 194 ? 11.725  -0.210  4.631   1.00 98.91 194 A 1 
ATOM 1465 O O   . ASN A 1 194 ? 12.738  -0.861  4.359   1.00 98.76 194 A 1 
ATOM 1466 C CB  . ASN A 1 194 ? 11.190  0.729   2.356   1.00 98.77 194 A 1 
ATOM 1467 C CG  . ASN A 1 194 ? 11.188  1.881   1.365   1.00 98.14 194 A 1 
ATOM 1468 O OD1 . ASN A 1 194 ? 11.870  1.851   0.350   1.00 90.78 194 A 1 
ATOM 1469 N ND2 . ASN A 1 194 ? 10.414  2.910   1.571   1.00 91.48 194 A 1 
ATOM 1470 N N   . TYR A 1 195 ? 10.825  -0.611  5.519   1.00 98.92 195 A 1 
ATOM 1471 C CA  . TYR A 1 195 ? 10.849  -1.905  6.206   1.00 98.93 195 A 1 
ATOM 1472 C C   . TYR A 1 195 ? 10.033  -2.913  5.383   1.00 98.92 195 A 1 
ATOM 1473 O O   . TYR A 1 195 ? 8.835   -3.079  5.601   1.00 98.77 195 A 1 
ATOM 1474 C CB  . TYR A 1 195 ? 10.319  -1.734  7.627   1.00 98.90 195 A 1 
ATOM 1475 C CG  . TYR A 1 195 ? 11.141  -0.794  8.490   1.00 98.89 195 A 1 
ATOM 1476 C CD1 . TYR A 1 195 ? 12.176  -1.302  9.298   1.00 98.61 195 A 1 
ATOM 1477 C CD2 . TYR A 1 195 ? 10.868  0.588   8.487   1.00 98.69 195 A 1 
ATOM 1478 C CE1 . TYR A 1 195 ? 12.926  -0.434  10.115  1.00 98.56 195 A 1 
ATOM 1479 C CE2 . TYR A 1 195 ? 11.621  1.459   9.298   1.00 98.54 195 A 1 
ATOM 1480 C CZ  . TYR A 1 195 ? 12.646  0.948   10.119  1.00 98.74 195 A 1 
ATOM 1481 O OH  . TYR A 1 195 ? 13.356  1.792   10.915  1.00 98.41 195 A 1 
ATOM 1482 N N   . ASN A 1 196 ? 10.669  -3.533  4.375   1.00 98.88 196 A 1 
ATOM 1483 C CA  . ASN A 1 196 ? 9.952   -4.300  3.349   1.00 98.88 196 A 1 
ATOM 1484 C C   . ASN A 1 196 ? 9.520   -5.702  3.807   1.00 98.89 196 A 1 
ATOM 1485 O O   . ASN A 1 196 ? 8.407   -6.135  3.521   1.00 98.68 196 A 1 
ATOM 1486 C CB  . ASN A 1 196 ? 10.822  -4.376  2.089   1.00 98.79 196 A 1 
ATOM 1487 C CG  . ASN A 1 196 ? 10.864  -3.085  1.296   1.00 98.58 196 A 1 
ATOM 1488 O OD1 . ASN A 1 196 ? 10.019  -2.214  1.403   1.00 96.39 196 A 1 
ATOM 1489 N ND2 . ASN A 1 196 ? 11.834  -2.940  0.426   1.00 96.27 196 A 1 
ATOM 1490 N N   . CYS A 1 197 ? 10.402  -6.437  4.462   1.00 98.87 197 A 1 
ATOM 1491 C CA  . CYS A 1 197 ? 10.142  -7.735  5.090   1.00 98.86 197 A 1 
ATOM 1492 C C   . CYS A 1 197 ? 11.305  -8.094  6.028   1.00 98.85 197 A 1 
ATOM 1493 O O   . CYS A 1 197 ? 12.362  -7.455  5.939   1.00 98.69 197 A 1 
ATOM 1494 C CB  . CYS A 1 197 ? 9.931   -8.811  4.005   1.00 98.79 197 A 1 
ATOM 1495 S SG  . CYS A 1 197 ? 11.431  -9.125  3.025   1.00 98.79 197 A 1 
ATOM 1496 N N   . PRO A 1 198 ? 11.194  -9.120  6.885   1.00 98.71 198 A 1 
ATOM 1497 C CA  . PRO A 1 198 ? 12.296  -9.566  7.735   1.00 98.55 198 A 1 
ATOM 1498 C C   . PRO A 1 198 ? 13.600  -9.775  6.947   1.00 98.49 198 A 1 
ATOM 1499 O O   . PRO A 1 198 ? 13.639  -10.519 5.963   1.00 97.79 198 A 1 
ATOM 1500 C CB  . PRO A 1 198 ? 11.803  -10.857 8.396   1.00 98.21 198 A 1 
ATOM 1501 C CG  . PRO A 1 198 ? 10.286  -10.656 8.450   1.00 97.55 198 A 1 
ATOM 1502 C CD  . PRO A 1 198 ? 9.999   -9.913  7.150   1.00 98.52 198 A 1 
ATOM 1503 N N   . GLY A 1 199 ? 14.669  -9.091  7.376   1.00 97.68 199 A 1 
ATOM 1504 C CA  . GLY A 1 199 ? 15.977  -9.126  6.729   1.00 97.70 199 A 1 
ATOM 1505 C C   . GLY A 1 199 ? 16.063  -8.367  5.396   1.00 98.23 199 A 1 
ATOM 1506 O O   . GLY A 1 199 ? 16.975  -8.650  4.612   1.00 97.43 199 A 1 
ATOM 1507 N N   . GLN A 1 200 ? 15.135  -7.452  5.099   1.00 98.77 200 A 1 
ATOM 1508 C CA  . GLN A 1 200 ? 15.182  -6.555  3.942   1.00 98.82 200 A 1 
ATOM 1509 C C   . GLN A 1 200 ? 14.694  -5.147  4.301   1.00 98.87 200 A 1 
ATOM 1510 O O   . GLN A 1 200 ? 13.490  -4.888  4.341   1.00 98.73 200 A 1 
ATOM 1511 C CB  . GLN A 1 200 ? 14.380  -7.153  2.776   1.00 98.55 200 A 1 
ATOM 1512 C CG  . GLN A 1 200 ? 14.485  -6.288  1.502   1.00 96.54 200 A 1 
ATOM 1513 C CD  . GLN A 1 200 ? 13.622  -6.813  0.356   1.00 96.12 200 A 1 
ATOM 1514 O OE1 . GLN A 1 200 ? 13.554  -7.992  0.047   1.00 90.74 200 A 1 
ATOM 1515 N NE2 . GLN A 1 200 ? 12.920  -5.944  -0.339  1.00 87.94 200 A 1 
ATOM 1516 N N   . VAL A 1 201 ? 15.650  -4.233  4.463   1.00 98.93 201 A 1 
ATOM 1517 C CA  . VAL A 1 201 ? 15.397  -2.804  4.696   1.00 98.95 201 A 1 
ATOM 1518 C C   . VAL A 1 201 ? 15.983  -2.000  3.537   1.00 98.96 201 A 1 
ATOM 1519 O O   . VAL A 1 201 ? 17.066  -2.311  3.043   1.00 98.89 201 A 1 
ATOM 1520 C CB  . VAL A 1 201 ? 15.970  -2.359  6.058   1.00 98.91 201 A 1 
ATOM 1521 C CG1 . VAL A 1 201 ? 15.759  -0.863  6.323   1.00 98.63 201 A 1 
ATOM 1522 C CG2 . VAL A 1 201 ? 15.308  -3.131  7.202   1.00 98.60 201 A 1 
ATOM 1523 N N   . VAL A 1 202 ? 15.274  -0.973  3.077   1.00 98.94 202 A 1 
ATOM 1524 C CA  . VAL A 1 202 ? 15.843  0.024   2.164   1.00 98.94 202 A 1 
ATOM 1525 C C   . VAL A 1 202 ? 16.259  1.235   2.983   1.00 98.96 202 A 1 
ATOM 1526 O O   . VAL A 1 202 ? 15.465  1.746   3.766   1.00 98.92 202 A 1 
ATOM 1527 C CB  . VAL A 1 202 ? 14.877  0.399   1.029   1.00 98.84 202 A 1 
ATOM 1528 C CG1 . VAL A 1 202 ? 15.490  1.443   0.090   1.00 98.49 202 A 1 
ATOM 1529 C CG2 . VAL A 1 202 ? 14.521  -0.828  0.185   1.00 98.50 202 A 1 
ATOM 1530 N N   . ILE A 1 203 ? 17.495  1.692   2.790   1.00 98.94 203 A 1 
ATOM 1531 C CA  . ILE A 1 203 ? 18.019  2.927   3.383   1.00 98.94 203 A 1 
ATOM 1532 C C   . ILE A 1 203 ? 17.991  4.058   2.354   1.00 98.92 203 A 1 
ATOM 1533 O O   . ILE A 1 203 ? 18.049  3.810   1.143   1.00 98.86 203 A 1 
ATOM 1534 C CB  . ILE A 1 203 ? 19.414  2.713   4.007   1.00 98.95 203 A 1 
ATOM 1535 C CG1 . ILE A 1 203 ? 20.472  2.317   2.951   1.00 98.89 203 A 1 
ATOM 1536 C CG2 . ILE A 1 203 ? 19.324  1.666   5.132   1.00 98.75 203 A 1 
ATOM 1537 C CD1 . ILE A 1 203 ? 21.904  2.282   3.484   1.00 98.72 203 A 1 
ATOM 1538 N N   . SER A 1 204 ? 17.910  5.297   2.830   1.00 98.91 204 A 1 
ATOM 1539 C CA  . SER A 1 204 ? 17.761  6.503   2.020   1.00 98.89 204 A 1 
ATOM 1540 C C   . SER A 1 204 ? 18.632  7.625   2.569   1.00 98.90 204 A 1 
ATOM 1541 O O   . SER A 1 204 ? 18.695  7.813   3.783   1.00 98.66 204 A 1 
ATOM 1542 C CB  . SER A 1 204 ? 16.290  6.912   2.044   1.00 98.55 204 A 1 
ATOM 1543 O OG  . SER A 1 204 ? 16.052  7.955   1.127   1.00 94.97 204 A 1 
ATOM 1544 N N   . GLY A 1 205 ? 19.306  8.378   1.695   1.00 98.84 205 A 1 
ATOM 1545 C CA  . GLY A 1 205 ? 20.188  9.456   2.136   1.00 98.84 205 A 1 
ATOM 1546 C C   . GLY A 1 205 ? 21.001  10.112  1.025   1.00 98.85 205 A 1 
ATOM 1547 O O   . GLY A 1 205 ? 20.753  9.915   -0.168  1.00 98.68 205 A 1 
ATOM 1548 N N   . THR A 1 206 ? 21.992  10.912  1.438   1.00 98.79 206 A 1 
ATOM 1549 C CA  . THR A 1 206 ? 22.980  11.476  0.513   1.00 98.78 206 A 1 
ATOM 1550 C C   . THR A 1 206 ? 23.779  10.361  -0.166  1.00 98.78 206 A 1 
ATOM 1551 O O   . THR A 1 206 ? 23.892  9.255   0.363   1.00 98.72 206 A 1 
ATOM 1552 C CB  . THR A 1 206 ? 23.942  12.439  1.224   1.00 98.72 206 A 1 
ATOM 1553 O OG1 . THR A 1 206 ? 24.655  11.747  2.215   1.00 98.15 206 A 1 
ATOM 1554 C CG2 . THR A 1 206 ? 23.209  13.603  1.886   1.00 97.76 206 A 1 
ATOM 1555 N N   . ILE A 1 207 ? 24.350  10.641  -1.337  1.00 98.61 207 A 1 
ATOM 1556 C CA  . ILE A 1 207 ? 25.135  9.633   -2.073  1.00 98.56 207 A 1 
ATOM 1557 C C   . ILE A 1 207 ? 26.281  9.115   -1.196  1.00 98.62 207 A 1 
ATOM 1558 O O   . ILE A 1 207 ? 26.392  7.906   -0.992  1.00 98.54 207 A 1 
ATOM 1559 C CB  . ILE A 1 207 ? 25.619  10.208  -3.423  1.00 98.42 207 A 1 
ATOM 1560 C CG1 . ILE A 1 207 ? 24.401  10.533  -4.325  1.00 97.81 207 A 1 
ATOM 1561 C CG2 . ILE A 1 207 ? 26.566  9.219   -4.133  1.00 97.92 207 A 1 
ATOM 1562 C CD1 . ILE A 1 207 ? 24.744  11.296  -5.609  1.00 95.40 207 A 1 
ATOM 1563 N N   . ALA A 1 208 ? 27.056  10.026  -0.589  1.00 98.59 208 A 1 
ATOM 1564 C CA  . ALA A 1 208 ? 28.160  9.669   0.301   1.00 98.62 208 A 1 
ATOM 1565 C C   . ALA A 1 208 ? 27.693  8.883   1.541   1.00 98.71 208 A 1 
ATOM 1566 O O   . ALA A 1 208 ? 28.305  7.879   1.917   1.00 98.59 208 A 1 
ATOM 1567 C CB  . ALA A 1 208 ? 28.878  10.965  0.696   1.00 98.45 208 A 1 
ATOM 1568 N N   . GLY A 1 209 ? 26.567  9.290   2.150   1.00 98.74 209 A 1 
ATOM 1569 C CA  . GLY A 1 209 ? 25.974  8.582   3.287   1.00 98.81 209 A 1 
ATOM 1570 C C   . GLY A 1 209 ? 25.571  7.150   2.941   1.00 98.88 209 A 1 
ATOM 1571 O O   . GLY A 1 209 ? 25.871  6.219   3.692   1.00 98.85 209 A 1 
ATOM 1572 N N   . ILE A 1 210 ? 24.949  6.939   1.782   1.00 98.85 210 A 1 
ATOM 1573 C CA  . ILE A 1 210 ? 24.526  5.611   1.318   1.00 98.88 210 A 1 
ATOM 1574 C C   . ILE A 1 210 ? 25.714  4.721   0.932   1.00 98.86 210 A 1 
ATOM 1575 O O   . ILE A 1 210 ? 25.707  3.529   1.250   1.00 98.81 210 A 1 
ATOM 1576 C CB  . ILE A 1 210 ? 23.504  5.741   0.170   1.00 98.87 210 A 1 
ATOM 1577 C CG1 . ILE A 1 210 ? 22.180  6.376   0.656   1.00 98.61 210 A 1 
ATOM 1578 C CG2 . ILE A 1 210 ? 23.216  4.393   -0.507  1.00 98.72 210 A 1 
ATOM 1579 C CD1 . ILE A 1 210 ? 21.468  5.643   1.799   1.00 97.81 210 A 1 
ATOM 1580 N N   . GLU A 1 211 ? 26.736  5.273   0.278   1.00 98.72 211 A 1 
ATOM 1581 C CA  . GLU A 1 211 ? 27.960  4.533   -0.046  1.00 98.61 211 A 1 
ATOM 1582 C C   . GLU A 1 211 ? 28.638  4.018   1.226   1.00 98.69 211 A 1 
ATOM 1583 O O   . GLU A 1 211 ? 28.849  2.806   1.374   1.00 98.58 211 A 1 
ATOM 1584 C CB  . GLU A 1 211 ? 28.910  5.423   -0.860  1.00 98.35 211 A 1 
ATOM 1585 C CG  . GLU A 1 211 ? 28.424  5.575   -2.310  1.00 95.75 211 A 1 
ATOM 1586 C CD  . GLU A 1 211 ? 29.281  6.534   -3.155  1.00 94.67 211 A 1 
ATOM 1587 O OE1 . GLU A 1 211 ? 29.052  6.541   -4.387  1.00 88.40 211 A 1 
ATOM 1588 O OE2 . GLU A 1 211 ? 30.146  7.232   -2.585  1.00 89.98 211 A 1 
ATOM 1589 N N   . ARG A 1 212 ? 28.857  4.911   2.204   1.00 98.76 212 A 1 
ATOM 1590 C CA  . ARG A 1 212 ? 29.437  4.564   3.505   1.00 98.82 212 A 1 
ATOM 1591 C C   . ARG A 1 212 ? 28.572  3.565   4.273   1.00 98.89 212 A 1 
ATOM 1592 O O   . ARG A 1 212 ? 29.093  2.588   4.814   1.00 98.82 212 A 1 
ATOM 1593 C CB  . ARG A 1 212 ? 29.659  5.861   4.289   1.00 98.65 212 A 1 
ATOM 1594 C CG  . ARG A 1 212 ? 30.344  5.615   5.638   1.00 92.63 212 A 1 
ATOM 1595 C CD  . ARG A 1 212 ? 30.601  6.958   6.298   1.00 92.40 212 A 1 
ATOM 1596 N NE  . ARG A 1 212 ? 31.169  6.814   7.653   1.00 85.03 212 A 1 
ATOM 1597 C CZ  . ARG A 1 212 ? 31.375  7.823   8.475   1.00 81.54 212 A 1 
ATOM 1598 N NH1 . ARG A 1 212 ? 31.151  9.058   8.122   1.00 73.99 212 A 1 
ATOM 1599 N NH2 . ARG A 1 212 ? 31.800  7.613   9.683   1.00 70.80 212 A 1 
ATOM 1600 N N   . ALA A 1 213 ? 27.261  3.764   4.290   1.00 98.91 213 A 1 
ATOM 1601 C CA  . ALA A 1 213 ? 26.336  2.828   4.916   1.00 98.92 213 A 1 
ATOM 1602 C C   . ALA A 1 213 ? 26.440  1.437   4.288   1.00 98.93 213 A 1 
ATOM 1603 O O   . ALA A 1 213 ? 26.520  0.448   5.010   1.00 98.88 213 A 1 
ATOM 1604 C CB  . ALA A 1 213 ? 24.910  3.367   4.816   1.00 98.87 213 A 1 
ATOM 1605 N N   . CYS A 1 214 ? 26.510  1.334   2.957   1.00 98.93 214 A 1 
ATOM 1606 C CA  . CYS A 1 214 ? 26.656  0.048   2.273   1.00 98.91 214 A 1 
ATOM 1607 C C   . CYS A 1 214 ? 27.936  -0.702  2.674   1.00 98.89 214 A 1 
ATOM 1608 O O   . CYS A 1 214 ? 27.905  -1.927  2.812   1.00 98.80 214 A 1 
ATOM 1609 C CB  . CYS A 1 214 ? 26.622  0.269   0.757   1.00 98.87 214 A 1 
ATOM 1610 S SG  . CYS A 1 214 ? 24.936  0.637   0.205   1.00 98.70 214 A 1 
ATOM 1611 N N   . GLU A 1 215 ? 29.048  0.012   2.864   1.00 98.84 215 A 1 
ATOM 1612 C CA  . GLU A 1 215 ? 30.299  -0.584  3.343   1.00 98.80 215 A 1 
ATOM 1613 C C   . GLU A 1 215 ? 30.165  -1.100  4.777   1.00 98.85 215 A 1 
ATOM 1614 O O   . GLU A 1 215 ? 30.461  -2.270  5.047   1.00 98.67 215 A 1 
ATOM 1615 C CB  . GLU A 1 215 ? 31.443  0.432   3.257   1.00 98.56 215 A 1 
ATOM 1616 C CG  . GLU A 1 215 ? 31.785  0.798   1.806   1.00 93.93 215 A 1 
ATOM 1617 C CD  . GLU A 1 215 ? 32.964  1.771   1.698   1.00 86.24 215 A 1 
ATOM 1618 O OE1 . GLU A 1 215 ? 33.470  1.898   0.562   1.00 76.34 215 A 1 
ATOM 1619 O OE2 . GLU A 1 215 ? 33.380  2.321   2.742   1.00 76.93 215 A 1 
ATOM 1620 N N   . LEU A 1 216 ? 29.632  -0.265  5.675   1.00 98.87 216 A 1 
ATOM 1621 C CA  . LEU A 1 216 ? 29.413  -0.625  7.077   1.00 98.88 216 A 1 
ATOM 1622 C C   . LEU A 1 216 ? 28.425  -1.793  7.221   1.00 98.90 216 A 1 
ATOM 1623 O O   . LEU A 1 216 ? 28.667  -2.712  8.001   1.00 98.83 216 A 1 
ATOM 1624 C CB  . LEU A 1 216 ? 28.920  0.612   7.845   1.00 98.88 216 A 1 
ATOM 1625 C CG  . LEU A 1 216 ? 29.952  1.747   7.992   1.00 98.65 216 A 1 
ATOM 1626 C CD1 . LEU A 1 216 ? 29.275  2.953   8.644   1.00 98.17 216 A 1 
ATOM 1627 C CD2 . LEU A 1 216 ? 31.141  1.336   8.859   1.00 98.17 216 A 1 
ATOM 1628 N N   . MET A 1 217 ? 27.354  -1.810  6.431   1.00 98.83 217 A 1 
ATOM 1629 C CA  . MET A 1 217 ? 26.376  -2.908  6.422   1.00 98.79 217 A 1 
ATOM 1630 C C   . MET A 1 217 ? 27.001  -4.228  5.974   1.00 98.82 217 A 1 
ATOM 1631 O O   . MET A 1 217 ? 26.737  -5.274  6.568   1.00 98.61 217 A 1 
ATOM 1632 C CB  . MET A 1 217 ? 25.203  -2.567  5.492   1.00 98.49 217 A 1 
ATOM 1633 C CG  . MET A 1 217 ? 24.342  -1.399  5.975   1.00 97.51 217 A 1 
ATOM 1634 S SD  . MET A 1 217 ? 23.414  -1.675  7.482   1.00 97.87 217 A 1 
ATOM 1635 C CE  . MET A 1 217 ? 22.682  -0.019  7.610   1.00 95.87 217 A 1 
ATOM 1636 N N   . LYS A 1 218 ? 27.869  -4.198  4.952   1.00 98.85 218 A 1 
ATOM 1637 C CA  . LYS A 1 218 ? 28.622  -5.387  4.521   1.00 98.78 218 A 1 
ATOM 1638 C C   . LYS A 1 218 ? 29.572  -5.867  5.616   1.00 98.78 218 A 1 
ATOM 1639 O O   . LYS A 1 218 ? 29.603  -7.064  5.892   1.00 98.61 218 A 1 
ATOM 1640 C CB  . LYS A 1 218 ? 29.401  -5.094  3.234   1.00 98.58 218 A 1 
ATOM 1641 C CG  . LYS A 1 218 ? 28.501  -4.986  1.996   1.00 93.55 218 A 1 
ATOM 1642 C CD  . LYS A 1 218 ? 29.323  -4.425  0.831   1.00 85.92 218 A 1 
ATOM 1643 C CE  . LYS A 1 218 ? 28.438  -4.134  -0.377  1.00 78.66 218 A 1 
ATOM 1644 N NZ  . LYS A 1 218 ? 29.189  -3.385  -1.418  1.00 68.46 218 A 1 
ATOM 1645 N N   . ALA A 1 219 ? 30.300  -4.946  6.263   1.00 98.78 219 A 1 
ATOM 1646 C CA  . ALA A 1 219 ? 31.176  -5.272  7.389   1.00 98.76 219 A 1 
ATOM 1647 C C   . ALA A 1 219 ? 30.396  -5.836  8.592   1.00 98.74 219 A 1 
ATOM 1648 O O   . ALA A 1 219 ? 30.882  -6.735  9.277   1.00 98.39 219 A 1 
ATOM 1649 C CB  . ALA A 1 219 ? 31.966  -4.014  7.765   1.00 98.67 219 A 1 
ATOM 1650 N N   . ALA A 1 220 ? 29.159  -5.377  8.796   1.00 98.74 220 A 1 
ATOM 1651 C CA  . ALA A 1 220 ? 28.247  -5.880  9.823   1.00 98.67 220 A 1 
ATOM 1652 C C   . ALA A 1 220 ? 27.584  -7.229  9.476   1.00 98.66 220 A 1 
ATOM 1653 O O   . ALA A 1 220 ? 26.790  -7.742  10.267  1.00 98.20 220 A 1 
ATOM 1654 C CB  . ALA A 1 220 ? 27.214  -4.786  10.115  1.00 98.52 220 A 1 
ATOM 1655 N N   . GLY A 1 221 ? 27.891  -7.808  8.305   1.00 98.56 221 A 1 
ATOM 1656 C CA  . GLY A 1 221 ? 27.399  -9.130  7.908   1.00 98.49 221 A 1 
ATOM 1657 C C   . GLY A 1 221 ? 26.179  -9.129  6.985   1.00 98.68 221 A 1 
ATOM 1658 O O   . GLY A 1 221 ? 25.548  -10.177 6.815   1.00 98.12 221 A 1 
ATOM 1659 N N   . ALA A 1 222 ? 25.837  -8.005  6.360   1.00 98.79 222 A 1 
ATOM 1660 C CA  . ALA A 1 222 ? 24.788  -7.979  5.347   1.00 98.85 222 A 1 
ATOM 1661 C C   . ALA A 1 222 ? 25.121  -8.947  4.207   1.00 98.86 222 A 1 
ATOM 1662 O O   . ALA A 1 222 ? 26.202  -8.893  3.621   1.00 98.73 222 A 1 
ATOM 1663 C CB  . ALA A 1 222 ? 24.592  -6.557  4.806   1.00 98.78 222 A 1 
ATOM 1664 N N   . LYS A 1 223 ? 24.162  -9.791  3.828   1.00 98.82 223 A 1 
ATOM 1665 C CA  . LYS A 1 223 ? 24.305  -10.660 2.649   1.00 98.75 223 A 1 
ATOM 1666 C C   . LYS A 1 223 ? 24.499  -9.839  1.376   1.00 98.77 223 A 1 
ATOM 1667 O O   . LYS A 1 223 ? 25.244  -10.237 0.484   1.00 98.24 223 A 1 
ATOM 1668 C CB  . LYS A 1 223 ? 23.073  -11.564 2.495   1.00 98.51 223 A 1 
ATOM 1669 C CG  . LYS A 1 223 ? 22.972  -12.607 3.614   1.00 90.73 223 A 1 
ATOM 1670 C CD  . LYS A 1 223 ? 21.758  -13.517 3.392   1.00 87.29 223 A 1 
ATOM 1671 C CE  . LYS A 1 223 ? 21.682  -14.538 4.526   1.00 79.68 223 A 1 
ATOM 1672 N NZ  . LYS A 1 223 ? 20.496  -15.423 4.402   1.00 69.75 223 A 1 
ATOM 1673 N N   . ARG A 1 224 ? 23.801  -8.706  1.276   1.00 98.71 224 A 1 
ATOM 1674 C CA  . ARG A 1 224 ? 23.915  -7.740  0.179   1.00 98.70 224 A 1 
ATOM 1675 C C   . ARG A 1 224 ? 23.600  -6.338  0.700   1.00 98.85 224 A 1 
ATOM 1676 O O   . ARG A 1 224 ? 22.692  -6.175  1.503   1.00 98.67 224 A 1 
ATOM 1677 C CB  . ARG A 1 224 ? 22.966  -8.107  -0.983  1.00 98.24 224 A 1 
ATOM 1678 C CG  . ARG A 1 224 ? 23.198  -9.507  -1.566  1.00 94.42 224 A 1 
ATOM 1679 C CD  . ARG A 1 224 ? 22.191  -9.881  -2.661  1.00 90.71 224 A 1 
ATOM 1680 N NE  . ARG A 1 224 ? 22.443  -9.189  -3.937  1.00 83.54 224 A 1 
ATOM 1681 C CZ  . ARG A 1 224 ? 21.738  -9.313  -5.050  1.00 76.40 224 A 1 
ATOM 1682 N NH1 . ARG A 1 224 ? 20.660  -10.038 -5.109  1.00 67.05 224 A 1 
ATOM 1683 N NH2 . ARG A 1 224 ? 22.117  -8.714  -6.144  1.00 68.23 224 A 1 
ATOM 1684 N N   . ALA A 1 225 ? 24.321  -5.351  0.175   1.00 98.73 225 A 1 
ATOM 1685 C CA  . ALA A 1 225 ? 24.008  -3.934  0.282   1.00 98.69 225 A 1 
ATOM 1686 C C   . ALA A 1 225 ? 24.139  -3.346  -1.130  1.00 98.43 225 A 1 
ATOM 1687 O O   . ALA A 1 225 ? 25.243  -3.319  -1.686  1.00 97.23 225 A 1 
ATOM 1688 C CB  . ALA A 1 225 ? 24.941  -3.286  1.307   1.00 98.57 225 A 1 
ATOM 1689 N N   . LEU A 1 226 ? 23.009  -3.002  -1.741  1.00 97.77 226 A 1 
ATOM 1690 C CA  . LEU A 1 226 ? 22.888  -2.718  -3.167  1.00 96.61 226 A 1 
ATOM 1691 C C   . LEU A 1 226 ? 22.316  -1.320  -3.384  1.00 97.06 226 A 1 
ATOM 1692 O O   . LEU A 1 226 ? 21.123  -1.137  -3.110  1.00 96.01 226 A 1 
ATOM 1693 C CB  . LEU A 1 226 ? 21.956  -3.744  -3.827  1.00 94.58 226 A 1 
ATOM 1694 C CG  . LEU A 1 226 ? 22.427  -5.194  -3.767  1.00 87.59 226 A 1 
ATOM 1695 C CD1 . LEU A 1 226 ? 21.283  -6.064  -4.292  1.00 81.50 226 A 1 
ATOM 1696 C CD2 . LEU A 1 226 ? 23.680  -5.437  -4.601  1.00 83.50 226 A 1 
ATOM 1697 N N   . PRO A 1 227 ? 23.090  -0.365  -3.910  1.00 97.84 227 A 1 
ATOM 1698 C CA  . PRO A 1 227 ? 22.540  0.897   -4.390  1.00 97.36 227 A 1 
ATOM 1699 C C   . PRO A 1 227 ? 21.412  0.650   -5.397  1.00 97.17 227 A 1 
ATOM 1700 O O   . PRO A 1 227 ? 21.522  -0.208  -6.282  1.00 95.97 227 A 1 
ATOM 1701 C CB  . PRO A 1 227 ? 23.712  1.663   -5.005  1.00 96.41 227 A 1 
ATOM 1702 C CG  . PRO A 1 227 ? 24.924  1.073   -4.282  1.00 94.63 227 A 1 
ATOM 1703 C CD  . PRO A 1 227 ? 24.532  -0.388  -4.085  1.00 96.77 227 A 1 
ATOM 1704 N N   . LEU A 1 228 ? 20.313  1.376   -5.241  1.00 96.75 228 A 1 
ATOM 1705 C CA  . LEU A 1 228 ? 19.164  1.289   -6.136  1.00 96.26 228 A 1 
ATOM 1706 C C   . LEU A 1 228 ? 19.333  2.266   -7.305  1.00 95.34 228 A 1 
ATOM 1707 O O   . LEU A 1 228 ? 19.908  3.336   -7.165  1.00 93.94 228 A 1 
ATOM 1708 C CB  . LEU A 1 228 ? 17.858  1.526   -5.359  1.00 96.75 228 A 1 
ATOM 1709 C CG  . LEU A 1 228 ? 17.570  0.503   -4.243  1.00 96.72 228 A 1 
ATOM 1710 C CD1 . LEU A 1 228 ? 16.227  0.822   -3.588  1.00 95.94 228 A 1 
ATOM 1711 C CD2 . LEU A 1 228 ? 17.510  -0.936  -4.765  1.00 95.90 228 A 1 
ATOM 1712 N N   . LYS A 1 229 ? 18.776  1.915   -8.465  1.00 93.76 229 A 1 
ATOM 1713 C CA  . LYS A 1 229 ? 18.729  2.794   -9.643  1.00 92.05 229 A 1 
ATOM 1714 C C   . LYS A 1 229 ? 17.597  3.822   -9.511  1.00 91.99 229 A 1 
ATOM 1715 O O   . LYS A 1 229 ? 16.672  3.842   -10.325 1.00 89.11 229 A 1 
ATOM 1716 C CB  . LYS A 1 229 ? 18.626  1.973   -10.934 1.00 90.57 229 A 1 
ATOM 1717 C CG  . LYS A 1 229 ? 19.839  1.071   -11.190 1.00 86.07 229 A 1 
ATOM 1718 C CD  . LYS A 1 229 ? 19.693  0.399   -12.560 1.00 79.20 229 A 1 
ATOM 1719 C CE  . LYS A 1 229 ? 20.891  -0.502  -12.860 1.00 74.49 229 A 1 
ATOM 1720 N NZ  . LYS A 1 229 ? 20.789  -1.087  -14.218 1.00 64.99 229 A 1 
ATOM 1721 N N   . VAL A 1 230 ? 17.653  4.633   -8.448  1.00 92.59 230 A 1 
ATOM 1722 C CA  . VAL A 1 230 ? 16.696  5.710   -8.160  1.00 93.03 230 A 1 
ATOM 1723 C C   . VAL A 1 230 ? 17.463  7.013   -7.945  1.00 93.54 230 A 1 
ATOM 1724 O O   . VAL A 1 230 ? 18.535  7.003   -7.344  1.00 91.86 230 A 1 
ATOM 1725 C CB  . VAL A 1 230 ? 15.787  5.379   -6.959  1.00 92.37 230 A 1 
ATOM 1726 C CG1 . VAL A 1 230 ? 14.935  4.138   -7.247  1.00 88.50 230 A 1 
ATOM 1727 C CG2 . VAL A 1 230 ? 16.548  5.159   -5.649  1.00 88.42 230 A 1 
ATOM 1728 N N   . GLY A 1 231 ? 16.921  8.118   -8.464  1.00 92.39 231 A 1 
ATOM 1729 C CA  . GLY A 1 231 ? 17.581  9.431   -8.441  1.00 91.60 231 A 1 
ATOM 1730 C C   . GLY A 1 231 ? 17.296  10.276  -7.201  1.00 92.70 231 A 1 
ATOM 1731 O O   . GLY A 1 231 ? 17.447  11.492  -7.273  1.00 88.03 231 A 1 
ATOM 1732 N N   . GLY A 1 232 ? 16.837  9.682   -6.092  1.00 95.35 232 A 1 
ATOM 1733 C CA  . GLY A 1 232 ? 16.480  10.437  -4.894  1.00 96.40 232 A 1 
ATOM 1734 C C   . GLY A 1 232 ? 16.403  9.608   -3.621  1.00 97.37 232 A 1 
ATOM 1735 O O   . GLY A 1 232 ? 16.185  8.396   -3.653  1.00 97.16 232 A 1 
ATOM 1736 N N   . ALA A 1 233 ? 16.551  10.298  -2.489  1.00 97.50 233 A 1 
ATOM 1737 C CA  . ALA A 1 233 ? 16.448  9.750   -1.140  1.00 97.90 233 A 1 
ATOM 1738 C C   . ALA A 1 233 ? 15.003  9.806   -0.619  1.00 98.15 233 A 1 
ATOM 1739 O O   . ALA A 1 233 ? 14.672  10.582  0.280   1.00 97.83 233 A 1 
ATOM 1740 C CB  . ALA A 1 233 ? 17.434  10.500  -0.246  1.00 97.65 233 A 1 
ATOM 1741 N N   . PHE A 1 234 ? 14.122  8.999   -1.209  1.00 98.12 234 A 1 
ATOM 1742 C CA  . PHE A 1 234 ? 12.710  8.962   -0.825  1.00 98.13 234 A 1 
ATOM 1743 C C   . PHE A 1 234 ? 12.539  8.504   0.627   1.00 98.35 234 A 1 
ATOM 1744 O O   . PHE A 1 234 ? 13.346  7.733   1.136   1.00 97.91 234 A 1 
ATOM 1745 C CB  . PHE A 1 234 ? 11.923  8.065   -1.788  1.00 97.72 234 A 1 
ATOM 1746 C CG  . PHE A 1 234 ? 12.153  8.318   -3.268  1.00 97.29 234 A 1 
ATOM 1747 C CD1 . PHE A 1 234 ? 12.395  9.617   -3.755  1.00 95.89 234 A 1 
ATOM 1748 C CD2 . PHE A 1 234 ? 12.138  7.234   -4.171  1.00 95.57 234 A 1 
ATOM 1749 C CE1 . PHE A 1 234 ? 12.638  9.829   -5.123  1.00 94.50 234 A 1 
ATOM 1750 C CE2 . PHE A 1 234 ? 12.372  7.448   -5.538  1.00 94.26 234 A 1 
ATOM 1751 C CZ  . PHE A 1 234 ? 12.629  8.747   -6.016  1.00 94.55 234 A 1 
ATOM 1752 N N   . HIS A 1 235 ? 11.470  8.970   1.278   1.00 98.32 235 A 1 
ATOM 1753 C CA  . HIS A 1 235 ? 11.182  8.667   2.681   1.00 98.58 235 A 1 
ATOM 1754 C C   . HIS A 1 235 ? 12.319  9.053   3.642   1.00 98.65 235 A 1 
ATOM 1755 O O   . HIS A 1 235 ? 12.634  8.321   4.577   1.00 98.04 235 A 1 
ATOM 1756 C CB  . HIS A 1 235 ? 10.718  7.207   2.816   1.00 98.49 235 A 1 
ATOM 1757 C CG  . HIS A 1 235 ? 9.504   6.908   1.983   1.00 98.51 235 A 1 
ATOM 1758 N ND1 . HIS A 1 235 ? 8.225   7.305   2.293   1.00 96.56 235 A 1 
ATOM 1759 C CD2 . HIS A 1 235 ? 9.472   6.277   0.774   1.00 96.89 235 A 1 
ATOM 1760 C CE1 . HIS A 1 235 ? 7.430   6.917   1.287   1.00 96.75 235 A 1 
ATOM 1761 N NE2 . HIS A 1 235 ? 8.146   6.289   0.343   1.00 96.91 235 A 1 
ATOM 1762 N N   . SER A 1 236 ? 12.947  10.214  3.393   1.00 98.48 236 A 1 
ATOM 1763 C CA  . SER A 1 236 ? 14.019  10.783  4.215   1.00 98.44 236 A 1 
ATOM 1764 C C   . SER A 1 236 ? 13.818  12.286  4.438   1.00 98.48 236 A 1 
ATOM 1765 O O   . SER A 1 236 ? 13.028  12.907  3.718   1.00 98.37 236 A 1 
ATOM 1766 C CB  . SER A 1 236 ? 15.372  10.520  3.545   1.00 98.35 236 A 1 
ATOM 1767 O OG  . SER A 1 236 ? 15.609  11.455  2.506   1.00 98.11 236 A 1 
ATOM 1768 N N   . PRO A 1 237 ? 14.572  12.916  5.362   1.00 98.64 237 A 1 
ATOM 1769 C CA  . PRO A 1 237 ? 14.566  14.371  5.538   1.00 98.51 237 A 1 
ATOM 1770 C C   . PRO A 1 237 ? 14.906  15.160  4.265   1.00 98.60 237 A 1 
ATOM 1771 O O   . PRO A 1 237 ? 14.497  16.308  4.134   1.00 98.27 237 A 1 
ATOM 1772 C CB  . PRO A 1 237 ? 15.587  14.645  6.647   1.00 98.16 237 A 1 
ATOM 1773 C CG  . PRO A 1 237 ? 15.607  13.345  7.446   1.00 97.17 237 A 1 
ATOM 1774 C CD  . PRO A 1 237 ? 15.418  12.291  6.364   1.00 98.43 237 A 1 
ATOM 1775 N N   . LEU A 1 238 ? 15.597  14.556  3.287   1.00 98.59 238 A 1 
ATOM 1776 C CA  . LEU A 1 238 ? 15.901  15.195  2.002   1.00 98.65 238 A 1 
ATOM 1777 C C   . LEU A 1 238 ? 14.654  15.414  1.130   1.00 98.65 238 A 1 
ATOM 1778 O O   . LEU A 1 238 ? 14.698  16.182  0.173   1.00 98.48 238 A 1 
ATOM 1779 C CB  . LEU A 1 238 ? 16.965  14.375  1.250   1.00 98.68 238 A 1 
ATOM 1780 C CG  . LEU A 1 238 ? 18.286  14.170  2.019   1.00 98.35 238 A 1 
ATOM 1781 C CD1 . LEU A 1 238 ? 19.270  13.378  1.163   1.00 97.57 238 A 1 
ATOM 1782 C CD2 . LEU A 1 238 ? 18.945  15.490  2.408   1.00 97.42 238 A 1 
ATOM 1783 N N   . MET A 1 239 ? 13.532  14.786  1.468   1.00 98.74 239 A 1 
ATOM 1784 C CA  . MET A 1 239 ? 12.234  15.011  0.820   1.00 98.73 239 A 1 
ATOM 1785 C C   . MET A 1 239 ? 11.398  16.118  1.488   1.00 98.73 239 A 1 
ATOM 1786 O O   . MET A 1 239 ? 10.253  16.313  1.083   1.00 98.51 239 A 1 
ATOM 1787 C CB  . MET A 1 239 ? 11.446  13.694  0.741   1.00 98.62 239 A 1 
ATOM 1788 C CG  . MET A 1 239 ? 12.094  12.656  -0.188  1.00 98.22 239 A 1 
ATOM 1789 S SD  . MET A 1 239 ? 12.128  13.085  -1.951  1.00 98.12 239 A 1 
ATOM 1790 C CE  . MET A 1 239 ? 13.880  13.490  -2.147  1.00 95.71 239 A 1 
ATOM 1791 N N   . GLU A 1 240 ? 11.925  16.858  2.472   1.00 98.61 240 A 1 
ATOM 1792 C CA  . GLU A 1 240 ? 11.177  17.938  3.140   1.00 98.52 240 A 1 
ATOM 1793 C C   . GLU A 1 240 ? 10.651  19.008  2.148   1.00 98.57 240 A 1 
ATOM 1794 O O   . GLU A 1 240 ? 9.471   19.352  2.244   1.00 98.52 240 A 1 
ATOM 1795 C CB  . GLU A 1 240 ? 12.015  18.547  4.284   1.00 98.41 240 A 1 
ATOM 1796 C CG  . GLU A 1 240 ? 11.244  19.569  5.141   1.00 95.14 240 A 1 
ATOM 1797 C CD  . GLU A 1 240 ? 10.014  18.994  5.879   1.00 96.18 240 A 1 
ATOM 1798 O OE1 . GLU A 1 240 ? 9.048   19.753  6.114   1.00 89.85 240 A 1 
ATOM 1799 O OE2 . GLU A 1 240 ? 10.002  17.794  6.236   1.00 91.93 240 A 1 
ATOM 1800 N N   . PRO A 1 241 ? 11.405  19.467  1.124   1.00 98.59 241 A 1 
ATOM 1801 C CA  . PRO A 1 241 ? 10.852  20.380  0.117   1.00 98.51 241 A 1 
ATOM 1802 C C   . PRO A 1 241 ? 9.679   19.769  -0.666  1.00 98.60 241 A 1 
ATOM 1803 O O   . PRO A 1 241 ? 8.670   20.431  -0.913  1.00 98.43 241 A 1 
ATOM 1804 C CB  . PRO A 1 241 ? 12.026  20.732  -0.809  1.00 98.27 241 A 1 
ATOM 1805 C CG  . PRO A 1 241 ? 13.265  20.468  0.049   1.00 97.22 241 A 1 
ATOM 1806 C CD  . PRO A 1 241 ? 12.834  19.270  0.885   1.00 98.43 241 A 1 
ATOM 1807 N N   . ALA A 1 242 ? 9.779   18.484  -1.024  1.00 98.60 242 A 1 
ATOM 1808 C CA  . ALA A 1 242 ? 8.708   17.768  -1.714  1.00 98.57 242 A 1 
ATOM 1809 C C   . ALA A 1 242 ? 7.482   17.569  -0.817  1.00 98.64 242 A 1 
ATOM 1810 O O   . ALA A 1 242 ? 6.351   17.732  -1.270  1.00 98.58 242 A 1 
ATOM 1811 C CB  . ALA A 1 242 ? 9.243   16.421  -2.209  1.00 98.43 242 A 1 
ATOM 1812 N N   . LYS A 1 243 ? 7.706   17.257  0.464   1.00 98.62 243 A 1 
ATOM 1813 C CA  . LYS A 1 243 ? 6.639   17.142  1.462   1.00 98.66 243 A 1 
ATOM 1814 C C   . LYS A 1 243 ? 5.861   18.446  1.596   1.00 98.68 243 A 1 
ATOM 1815 O O   . LYS A 1 243 ? 4.638   18.390  1.614   1.00 98.61 243 A 1 
ATOM 1816 C CB  . LYS A 1 243 ? 7.247   16.710  2.795   1.00 98.50 243 A 1 
ATOM 1817 C CG  . LYS A 1 243 ? 6.246   16.742  3.962   1.00 97.97 243 A 1 
ATOM 1818 C CD  . LYS A 1 243 ? 6.992   16.365  5.236   1.00 96.36 243 A 1 
ATOM 1819 C CE  . LYS A 1 243 ? 6.295   16.870  6.492   1.00 89.92 243 A 1 
ATOM 1820 N NZ  . LYS A 1 243 ? 7.312   17.022  7.560   1.00 84.33 243 A 1 
ATOM 1821 N N   . GLN A 1 244 ? 6.528   19.596  1.660   1.00 98.68 244 A 1 
ATOM 1822 C CA  . GLN A 1 244 ? 5.857   20.897  1.779   1.00 98.60 244 A 1 
ATOM 1823 C C   . GLN A 1 244 ? 4.939   21.174  0.582   1.00 98.60 244 A 1 
ATOM 1824 O O   . GLN A 1 244 ? 3.761   21.478  0.775   1.00 98.36 244 A 1 
ATOM 1825 C CB  . GLN A 1 244 ? 6.907   22.004  1.940   1.00 98.46 244 A 1 
ATOM 1826 C CG  . GLN A 1 244 ? 7.577   21.943  3.326   1.00 95.56 244 A 1 
ATOM 1827 C CD  . GLN A 1 244 ? 8.749   22.901  3.481   1.00 91.16 244 A 1 
ATOM 1828 O OE1 . GLN A 1 244 ? 9.052   23.737  2.645   1.00 84.75 244 A 1 
ATOM 1829 N NE2 . GLN A 1 244 ? 9.457   22.820  4.584   1.00 80.87 244 A 1 
ATOM 1830 N N   . LEU A 1 245 ? 5.432   20.973  -0.645  1.00 98.56 245 A 1 
ATOM 1831 C CA  . LEU A 1 245 ? 4.636   21.148  -1.865  1.00 98.41 245 A 1 
ATOM 1832 C C   . LEU A 1 245 ? 3.447   20.175  -1.929  1.00 98.54 245 A 1 
ATOM 1833 O O   . LEU A 1 245 ? 2.325   20.561  -2.263  1.00 98.29 245 A 1 
ATOM 1834 C CB  . LEU A 1 245 ? 5.546   20.943  -3.090  1.00 98.09 245 A 1 
ATOM 1835 C CG  . LEU A 1 245 ? 6.620   22.027  -3.300  1.00 94.96 245 A 1 
ATOM 1836 C CD1 . LEU A 1 245 ? 7.532   21.610  -4.454  1.00 91.74 245 A 1 
ATOM 1837 C CD2 . LEU A 1 245 ? 6.005   23.383  -3.637  1.00 92.48 245 A 1 
ATOM 1838 N N   . LEU A 1 246 ? 3.676   18.908  -1.587  1.00 98.40 246 A 1 
ATOM 1839 C CA  . LEU A 1 246 ? 2.609   17.907  -1.582  1.00 98.49 246 A 1 
ATOM 1840 C C   . LEU A 1 246 ? 1.588   18.164  -0.464  1.00 98.58 246 A 1 
ATOM 1841 O O   . LEU A 1 246 ? 0.394   17.973  -0.677  1.00 98.54 246 A 1 
ATOM 1842 C CB  . LEU A 1 246 ? 3.239   16.508  -1.481  1.00 98.47 246 A 1 
ATOM 1843 C CG  . LEU A 1 246 ? 2.204   15.369  -1.476  1.00 98.14 246 A 1 
ATOM 1844 C CD1 . LEU A 1 246 ? 1.351   15.332  -2.744  1.00 97.26 246 A 1 
ATOM 1845 C CD2 . LEU A 1 246 ? 2.921   14.030  -1.335  1.00 97.40 246 A 1 
ATOM 1846 N N   . ALA A 1 247 ? 2.038   18.604  0.717   1.00 98.60 247 A 1 
ATOM 1847 C CA  . ALA A 1 247 ? 1.161   18.912  1.843   1.00 98.52 247 A 1 
ATOM 1848 C C   . ALA A 1 247 ? 0.181   20.043  1.512   1.00 98.58 247 A 1 
ATOM 1849 O O   . ALA A 1 247 ? -0.983  19.955  1.888   1.00 98.45 247 A 1 
ATOM 1850 C CB  . ALA A 1 247 ? 2.011   19.247  3.072   1.00 98.19 247 A 1 
ATOM 1851 N N   . GLU A 1 248 ? 0.614   21.053  0.754   1.00 98.30 248 A 1 
ATOM 1852 C CA  . GLU A 1 248 ? -0.279  22.106  0.255   1.00 98.17 248 A 1 
ATOM 1853 C C   . GLU A 1 248 ? -1.381  21.522  -0.643  1.00 98.43 248 A 1 
ATOM 1854 O O   . GLU A 1 248 ? -2.570  21.755  -0.402  1.00 98.15 248 A 1 
ATOM 1855 C CB  . GLU A 1 248 ? 0.559   23.174  -0.468  1.00 97.59 248 A 1 
ATOM 1856 C CG  . GLU A 1 248 ? -0.293  24.377  -0.894  1.00 86.33 248 A 1 
ATOM 1857 C CD  . GLU A 1 248 ? 0.517   25.501  -1.562  1.00 80.71 248 A 1 
ATOM 1858 O OE1 . GLU A 1 248 ? -0.097  26.569  -1.799  1.00 72.63 248 A 1 
ATOM 1859 O OE2 . GLU A 1 248 ? 1.721   25.305  -1.832  1.00 73.79 248 A 1 
ATOM 1860 N N   . ALA A 1 249 ? -1.022  20.679  -1.609  1.00 98.59 249 A 1 
ATOM 1861 C CA  . ALA A 1 249 ? -2.000  20.014  -2.475  1.00 98.61 249 A 1 
ATOM 1862 C C   . ALA A 1 249 ? -2.978  19.122  -1.682  1.00 98.74 249 A 1 
ATOM 1863 O O   . ALA A 1 249 ? -4.190  19.161  -1.910  1.00 98.63 249 A 1 
ATOM 1864 C CB  . ALA A 1 249 ? -1.241  19.220  -3.546  1.00 98.49 249 A 1 
ATOM 1865 N N   . ILE A 1 250 ? -2.476  18.356  -0.714  1.00 98.79 250 A 1 
ATOM 1866 C CA  . ILE A 1 250 ? -3.298  17.517  0.174   1.00 98.81 250 A 1 
ATOM 1867 C C   . ILE A 1 250 ? -4.228  18.381  1.033   1.00 98.78 250 A 1 
ATOM 1868 O O   . ILE A 1 250 ? -5.395  18.042  1.209   1.00 98.68 250 A 1 
ATOM 1869 C CB  . ILE A 1 250 ? -2.396  16.609  1.045   1.00 98.80 250 A 1 
ATOM 1870 C CG1 . ILE A 1 250 ? -1.719  15.525  0.176   1.00 98.61 250 A 1 
ATOM 1871 C CG2 . ILE A 1 250 ? -3.193  15.926  2.173   1.00 98.54 250 A 1 
ATOM 1872 C CD1 . ILE A 1 250 ? -0.567  14.799  0.885   1.00 98.14 250 A 1 
ATOM 1873 N N   . GLN A 1 251 ? -3.744  19.516  1.543   1.00 98.68 251 A 1 
ATOM 1874 C CA  . GLN A 1 251 ? -4.531  20.403  2.398   1.00 98.56 251 A 1 
ATOM 1875 C C   . GLN A 1 251 ? -5.783  20.928  1.691   1.00 98.62 251 A 1 
ATOM 1876 O O   . GLN A 1 251 ? -6.842  21.024  2.321   1.00 98.36 251 A 1 
ATOM 1877 C CB  . GLN A 1 251 ? -3.635  21.545  2.901   1.00 98.01 251 A 1 
ATOM 1878 C CG  . GLN A 1 251 ? -4.339  22.458  3.926   1.00 91.06 251 A 1 
ATOM 1879 C CD  . GLN A 1 251 ? -4.791  21.718  5.188   1.00 86.46 251 A 1 
ATOM 1880 O OE1 . GLN A 1 251 ? -4.322  20.649  5.548   1.00 77.52 251 A 1 
ATOM 1881 N NE2 . GLN A 1 251 ? -5.753  22.245  5.906   1.00 74.57 251 A 1 
ATOM 1882 N N   . HIS A 1 252 ? -5.691  21.196  0.395   1.00 98.53 252 A 1 
ATOM 1883 C CA  . HIS A 1 252 ? -6.808  21.647  -0.443  1.00 98.41 252 A 1 
ATOM 1884 C C   . HIS A 1 252 ? -7.693  20.512  -0.982  1.00 98.51 252 A 1 
ATOM 1885 O O   . HIS A 1 252 ? -8.730  20.781  -1.585  1.00 97.92 252 A 1 
ATOM 1886 C CB  . HIS A 1 252 ? -6.251  22.536  -1.559  1.00 98.05 252 A 1 
ATOM 1887 C CG  . HIS A 1 252 ? -5.687  23.829  -1.016  1.00 96.58 252 A 1 
ATOM 1888 N ND1 . HIS A 1 252 ? -6.401  24.798  -0.349  1.00 85.98 252 A 1 
ATOM 1889 C CD2 . HIS A 1 252 ? -4.386  24.240  -1.050  1.00 87.29 252 A 1 
ATOM 1890 C CE1 . HIS A 1 252 ? -5.553  25.770  0.009   1.00 87.91 252 A 1 
ATOM 1891 N NE2 . HIS A 1 252 ? -4.312  25.475  -0.396  1.00 89.75 252 A 1 
ATOM 1892 N N   . THR A 1 253 ? -7.324  19.254  -0.747  1.00 98.64 253 A 1 
ATOM 1893 C CA  . THR A 1 253 ? -8.095  18.089  -1.197  1.00 98.76 253 A 1 
ATOM 1894 C C   . THR A 1 253 ? -9.098  17.650  -0.129  1.00 98.79 253 A 1 
ATOM 1895 O O   . THR A 1 253 ? -8.799  17.647  1.065   1.00 98.67 253 A 1 
ATOM 1896 C CB  . THR A 1 253 ? -7.153  16.949  -1.599  1.00 98.71 253 A 1 
ATOM 1897 O OG1 . THR A 1 253 ? -6.306  17.392  -2.635  1.00 97.63 253 A 1 
ATOM 1898 C CG2 . THR A 1 253 ? -7.898  15.738  -2.150  1.00 97.64 253 A 1 
ATOM 1899 N N   . THR A 1 254 ? -10.302 17.271  -0.556  1.00 98.53 254 A 1 
ATOM 1900 C CA  . THR A 1 254 ? -11.337 16.710  0.323   1.00 98.49 254 A 1 
ATOM 1901 C C   . THR A 1 254 ? -11.088 15.224  0.558   1.00 98.63 254 A 1 
ATOM 1902 O O   . THR A 1 254 ? -10.907 14.467  -0.393  1.00 98.37 254 A 1 
ATOM 1903 C CB  . THR A 1 254 ? -12.740 16.931  -0.262  1.00 97.94 254 A 1 
ATOM 1904 O OG1 . THR A 1 254 ? -12.953 18.316  -0.421  1.00 95.01 254 A 1 
ATOM 1905 C CG2 . THR A 1 254 ? -13.853 16.420  0.652   1.00 94.72 254 A 1 
ATOM 1906 N N   . PHE A 1 255 ? -11.121 14.817  1.828   1.00 98.78 255 A 1 
ATOM 1907 C CA  . PHE A 1 255 ? -11.062 13.415  2.236   1.00 98.84 255 A 1 
ATOM 1908 C C   . PHE A 1 255 ? -12.419 13.000  2.801   1.00 98.82 255 A 1 
ATOM 1909 O O   . PHE A 1 255 ? -13.046 13.753  3.547   1.00 98.59 255 A 1 
ATOM 1910 C CB  . PHE A 1 255 ? -9.939  13.192  3.256   1.00 98.82 255 A 1 
ATOM 1911 C CG  . PHE A 1 255 ? -8.541  13.183  2.665   1.00 98.85 255 A 1 
ATOM 1912 C CD1 . PHE A 1 255 ? -7.788  11.992  2.665   1.00 98.64 255 A 1 
ATOM 1913 C CD2 . PHE A 1 255 ? -7.987  14.348  2.107   1.00 98.66 255 A 1 
ATOM 1914 C CE1 . PHE A 1 255 ? -6.495  11.973  2.115   1.00 98.50 255 A 1 
ATOM 1915 C CE2 . PHE A 1 255 ? -6.702  14.326  1.547   1.00 98.51 255 A 1 
ATOM 1916 C CZ  . PHE A 1 255 ? -5.952  13.141  1.553   1.00 98.70 255 A 1 
ATOM 1917 N N   . SER A 1 256 ? -12.863 11.800  2.448   1.00 98.72 256 A 1 
ATOM 1918 C CA  . SER A 1 256 ? -14.106 11.187  2.915   1.00 98.69 256 A 1 
ATOM 1919 C C   . SER A 1 256 ? -13.809 10.041  3.879   1.00 98.77 256 A 1 
ATOM 1920 O O   . SER A 1 256 ? -12.715 9.480   3.872   1.00 98.56 256 A 1 
ATOM 1921 C CB  . SER A 1 256 ? -14.919 10.679  1.721   1.00 98.41 256 A 1 
ATOM 1922 O OG  . SER A 1 256 ? -15.271 11.761  0.880   1.00 94.92 256 A 1 
ATOM 1923 N N   . THR A 1 257 ? -14.801 9.660   4.696   1.00 98.58 257 A 1 
ATOM 1924 C CA  . THR A 1 257 ? -14.705 8.435   5.503   1.00 98.54 257 A 1 
ATOM 1925 C C   . THR A 1 257 ? -14.544 7.230   4.572   1.00 98.35 257 A 1 
ATOM 1926 O O   . THR A 1 257 ? -15.387 7.048   3.689   1.00 97.80 257 A 1 
ATOM 1927 C CB  . THR A 1 257 ? -15.951 8.245   6.379   1.00 98.39 257 A 1 
ATOM 1928 O OG1 . THR A 1 257 ? -16.153 9.393   7.163   1.00 96.57 257 A 1 
ATOM 1929 C CG2 . THR A 1 257 ? -15.825 7.058   7.330   1.00 96.20 257 A 1 
ATOM 1930 N N   . PRO A 1 258 ? -13.480 6.419   4.723   1.00 98.42 258 A 1 
ATOM 1931 C CA  . PRO A 1 258 ? -13.244 5.272   3.858   1.00 98.30 258 A 1 
ATOM 1932 C C   . PRO A 1 258 ? -14.272 4.161   4.089   1.00 97.88 258 A 1 
ATOM 1933 O O   . PRO A 1 258 ? -14.839 4.024   5.174   1.00 97.55 258 A 1 
ATOM 1934 C CB  . PRO A 1 258 ? -11.818 4.817   4.176   1.00 98.37 258 A 1 
ATOM 1935 C CG  . PRO A 1 258 ? -11.645 5.207   5.640   1.00 97.94 258 A 1 
ATOM 1936 C CD  . PRO A 1 258 ? -12.425 6.514   5.729   1.00 98.47 258 A 1 
ATOM 1937 N N   . SER A 1 259 ? -14.481 3.322   3.069   1.00 97.90 259 A 1 
ATOM 1938 C CA  . SER A 1 259 ? -15.360 2.146   3.136   1.00 97.39 259 A 1 
ATOM 1939 C C   . SER A 1 259 ? -14.791 0.999   3.980   1.00 97.42 259 A 1 
ATOM 1940 O O   . SER A 1 259 ? -15.539 0.121   4.410   1.00 96.70 259 A 1 
ATOM 1941 C CB  . SER A 1 259 ? -15.659 1.644   1.721   1.00 96.74 259 A 1 
ATOM 1942 O OG  . SER A 1 259 ? -14.464 1.357   1.013   1.00 95.30 259 A 1 
ATOM 1943 N N   . CYS A 1 260 ? -13.479 0.992   4.217   1.00 97.38 260 A 1 
ATOM 1944 C CA  . CYS A 1 260 ? -12.775 0.059   5.089   1.00 97.75 260 A 1 
ATOM 1945 C C   . CYS A 1 260 ? -11.510 0.720   5.672   1.00 98.24 260 A 1 
ATOM 1946 O O   . CYS A 1 260 ? -11.054 1.732   5.128   1.00 98.28 260 A 1 
ATOM 1947 C CB  . CYS A 1 260 ? -12.453 -1.223  4.300   1.00 97.80 260 A 1 
ATOM 1948 S SG  . CYS A 1 260 ? -11.288 -0.909  2.937   1.00 97.93 260 A 1 
ATOM 1949 N N   . PRO A 1 261 ? -10.915 0.172   6.749   1.00 98.46 261 A 1 
ATOM 1950 C CA  . PRO A 1 261 ? -9.676  0.694   7.319   1.00 98.58 261 A 1 
ATOM 1951 C C   . PRO A 1 261 ? -8.524  0.743   6.307   1.00 98.73 261 A 1 
ATOM 1952 O O   . PRO A 1 261 ? -8.318  -0.192  5.524   1.00 98.68 261 A 1 
ATOM 1953 C CB  . PRO A 1 261 ? -9.345  -0.212  8.505   1.00 98.26 261 A 1 
ATOM 1954 C CG  . PRO A 1 261 ? -10.707 -0.763  8.913   1.00 96.50 261 A 1 
ATOM 1955 C CD  . PRO A 1 261 ? -11.436 -0.896  7.583   1.00 98.31 261 A 1 
ATOM 1956 N N   . ILE A 1 262 ? -7.747  1.825   6.364   1.00 98.67 262 A 1 
ATOM 1957 C CA  . ILE A 1 262 ? -6.559  2.060   5.542   1.00 98.80 262 A 1 
ATOM 1958 C C   . ILE A 1 262 ? -5.336  1.982   6.452   1.00 98.84 262 A 1 
ATOM 1959 O O   . ILE A 1 262 ? -5.200  2.793   7.366   1.00 98.79 262 A 1 
ATOM 1960 C CB  . ILE A 1 262 ? -6.644  3.426   4.827   1.00 98.75 262 A 1 
ATOM 1961 C CG1 . ILE A 1 262 ? -7.962  3.557   4.033   1.00 98.17 262 A 1 
ATOM 1962 C CG2 . ILE A 1 262 ? -5.419  3.609   3.912   1.00 98.30 262 A 1 
ATOM 1963 C CD1 . ILE A 1 262 ? -8.186  4.934   3.419   1.00 96.41 262 A 1 
ATOM 1964 N N   . TYR A 1 263 ? -4.433  1.038   6.201   1.00 98.85 263 A 1 
ATOM 1965 C CA  . TYR A 1 263 ? -3.186  0.896   6.955   1.00 98.88 263 A 1 
ATOM 1966 C C   . TYR A 1 263 ? -2.128  1.797   6.321   1.00 98.88 263 A 1 
ATOM 1967 O O   . TYR A 1 263 ? -1.635  1.516   5.224   1.00 98.75 263 A 1 
ATOM 1968 C CB  . TYR A 1 263 ? -2.744  -0.564  7.016   1.00 98.86 263 A 1 
ATOM 1969 C CG  . TYR A 1 263 ? -3.675  -1.455  7.813   1.00 98.80 263 A 1 
ATOM 1970 C CD1 . TYR A 1 263 ? -3.291  -1.973  9.068   1.00 98.43 263 A 1 
ATOM 1971 C CD2 . TYR A 1 263 ? -4.954  -1.741  7.306   1.00 98.48 263 A 1 
ATOM 1972 C CE1 . TYR A 1 263 ? -4.187  -2.765  9.811   1.00 98.29 263 A 1 
ATOM 1973 C CE2 . TYR A 1 263 ? -5.856  -2.512  8.048   1.00 98.31 263 A 1 
ATOM 1974 C CZ  . TYR A 1 263 ? -5.477  -3.024  9.300   1.00 98.46 263 A 1 
ATOM 1975 O OH  . TYR A 1 263 ? -6.381  -3.751  10.001  1.00 97.95 263 A 1 
ATOM 1976 N N   . GLN A 1 264 ? -1.809  2.914   6.991   1.00 98.86 264 A 1 
ATOM 1977 C CA  . GLN A 1 264 ? -0.943  3.941   6.419   1.00 98.89 264 A 1 
ATOM 1978 C C   . GLN A 1 264 ? 0.541   3.698   6.713   1.00 98.85 264 A 1 
ATOM 1979 O O   . GLN A 1 264 ? 0.925   3.097   7.702   1.00 98.66 264 A 1 
ATOM 1980 C CB  . GLN A 1 264 ? -1.403  5.338   6.843   1.00 98.87 264 A 1 
ATOM 1981 C CG  . GLN A 1 264 ? -2.797  5.662   6.298   1.00 98.78 264 A 1 
ATOM 1982 C CD  . GLN A 1 264 ? -3.114  7.140   6.425   1.00 98.84 264 A 1 
ATOM 1983 O OE1 . GLN A 1 264 ? -3.726  7.585   7.380   1.00 97.47 264 A 1 
ATOM 1984 N NE2 . GLN A 1 264 ? -2.697  7.960   5.482   1.00 97.60 264 A 1 
ATOM 1985 N N   . ASN A 1 265 ? 1.406   4.171   5.818   1.00 98.88 265 A 1 
ATOM 1986 C CA  . ASN A 1 265 ? 2.834   3.837   5.852   1.00 98.89 265 A 1 
ATOM 1987 C C   . ASN A 1 265 ? 3.561   4.392   7.080   1.00 98.87 265 A 1 
ATOM 1988 O O   . ASN A 1 265 ? 4.531   3.778   7.531   1.00 98.56 265 A 1 
ATOM 1989 C CB  . ASN A 1 265 ? 3.500   4.349   4.575   1.00 98.80 265 A 1 
ATOM 1990 C CG  . ASN A 1 265 ? 3.094   3.639   3.290   1.00 98.66 265 A 1 
ATOM 1991 O OD1 . ASN A 1 265 ? 3.610   3.957   2.228   1.00 94.75 265 A 1 
ATOM 1992 N ND2 . ASN A 1 265 ? 2.218   2.668   3.301   1.00 94.36 265 A 1 
ATOM 1993 N N   . VAL A 1 266 ? 3.123   5.536   7.596   1.00 98.82 266 A 1 
ATOM 1994 C CA  . VAL A 1 266 ? 3.827   6.296   8.640   1.00 98.74 266 A 1 
ATOM 1995 C C   . VAL A 1 266 ? 3.837   5.596   9.997   1.00 98.74 266 A 1 
ATOM 1996 O O   . VAL A 1 266 ? 4.831   5.695   10.718  1.00 98.20 266 A 1 
ATOM 1997 C CB  . VAL A 1 266 ? 3.263   7.725   8.772   1.00 98.28 266 A 1 
ATOM 1998 C CG1 . VAL A 1 266 ? 3.459   8.505   7.462   1.00 95.94 266 A 1 
ATOM 1999 C CG2 . VAL A 1 266 ? 1.780   7.761   9.142   1.00 96.11 266 A 1 
ATOM 2000 N N   . ASP A 1 267 ? 2.771   4.864   10.331  1.00 98.71 267 A 1 
ATOM 2001 C CA  . ASP A 1 267 ? 2.600   4.197   11.630  1.00 98.64 267 A 1 
ATOM 2002 C C   . ASP A 1 267 ? 2.192   2.721   11.526  1.00 98.70 267 A 1 
ATOM 2003 O O   . ASP A 1 267 ? 2.314   1.991   12.512  1.00 98.24 267 A 1 
ATOM 2004 C CB  . ASP A 1 267 ? 1.611   5.002   12.481  1.00 98.39 267 A 1 
ATOM 2005 C CG  . ASP A 1 267 ? 0.216   5.132   11.858  1.00 98.38 267 A 1 
ATOM 2006 O OD1 . ASP A 1 267 ? -0.078  4.437   10.859  1.00 97.74 267 A 1 
ATOM 2007 O OD2 . ASP A 1 267 ? -0.553  5.954   12.386  1.00 96.94 267 A 1 
ATOM 2008 N N   . ALA A 1 268 ? 1.803   2.256   10.322  1.00 98.70 268 A 1 
ATOM 2009 C CA  . ALA A 1 268 ? 1.295   0.912   10.053  1.00 98.74 268 A 1 
ATOM 2010 C C   . ALA A 1 268 ? -0.047  0.566   10.728  1.00 98.73 268 A 1 
ATOM 2011 O O   . ALA A 1 268 ? -0.395  -0.615  10.813  1.00 98.29 268 A 1 
ATOM 2012 C CB  . ALA A 1 268 ? 2.399   -0.117  10.322  1.00 98.59 268 A 1 
ATOM 2013 N N   . LEU A 1 269 ? -0.796  1.562   11.187  1.00 98.66 269 A 1 
ATOM 2014 C CA  . LEU A 1 269 ? -2.066  1.372   11.887  1.00 98.65 269 A 1 
ATOM 2015 C C   . LEU A 1 269 ? -3.273  1.527   10.946  1.00 98.75 269 A 1 
ATOM 2016 O O   . LEU A 1 269 ? -3.166  2.174   9.896   1.00 98.64 269 A 1 
ATOM 2017 C CB  . LEU A 1 269 ? -2.146  2.330   13.091  1.00 98.48 269 A 1 
ATOM 2018 C CG  . LEU A 1 269 ? -1.027  2.156   14.132  1.00 97.87 269 A 1 
ATOM 2019 C CD1 . LEU A 1 269 ? -1.219  3.158   15.269  1.00 96.15 269 A 1 
ATOM 2020 C CD2 . LEU A 1 269 ? -0.993  0.748   14.739  1.00 96.06 269 A 1 
ATOM 2021 N N   . PRO A 1 270 ? -4.430  0.928   11.292  1.00 98.65 270 A 1 
ATOM 2022 C CA  . PRO A 1 270 ? -5.676  1.138   10.568  1.00 98.67 270 A 1 
ATOM 2023 C C   . PRO A 1 270 ? -6.274  2.514   10.881  1.00 98.66 270 A 1 
ATOM 2024 O O   . PRO A 1 270 ? -6.532  2.827   12.044  1.00 98.43 270 A 1 
ATOM 2025 C CB  . PRO A 1 270 ? -6.602  0.017   11.033  1.00 98.54 270 A 1 
ATOM 2026 C CG  . PRO A 1 270 ? -6.133  -0.276  12.460  1.00 98.24 270 A 1 
ATOM 2027 C CD  . PRO A 1 270 ? -4.637  -0.001  12.400  1.00 98.56 270 A 1 
ATOM 2028 N N   . HIS A 1 271 ? -6.595  3.286   9.847   1.00 98.68 271 A 1 
ATOM 2029 C CA  . HIS A 1 271 ? -7.253  4.587   9.978   1.00 98.69 271 A 1 
ATOM 2030 C C   . HIS A 1 271 ? -8.594  4.612   9.241   1.00 98.65 271 A 1 
ATOM 2031 O O   . HIS A 1 271 ? -8.731  4.073   8.141   1.00 98.48 271 A 1 
ATOM 2032 C CB  . HIS A 1 271 ? -6.320  5.700   9.497   1.00 98.66 271 A 1 
ATOM 2033 C CG  . HIS A 1 271 ? -5.089  5.818   10.349  1.00 98.63 271 A 1 
ATOM 2034 N ND1 . HIS A 1 271 ? -5.017  6.495   11.560  1.00 95.31 271 A 1 
ATOM 2035 C CD2 . HIS A 1 271 ? -3.886  5.222   10.109  1.00 95.63 271 A 1 
ATOM 2036 C CE1 . HIS A 1 271 ? -3.783  6.302   12.033  1.00 95.81 271 A 1 
ATOM 2037 N NE2 . HIS A 1 271 ? -3.070  5.536   11.186  1.00 96.66 271 A 1 
ATOM 2038 N N   . THR A 1 272 ? -9.576  5.264   9.853   1.00 98.67 272 A 1 
ATOM 2039 C CA  . THR A 1 272 ? -10.916 5.505   9.294   1.00 98.63 272 A 1 
ATOM 2040 C C   . THR A 1 272 ? -11.365 6.960   9.431   1.00 98.70 272 A 1 
ATOM 2041 O O   . THR A 1 272 ? -12.333 7.356   8.779   1.00 98.45 272 A 1 
ATOM 2042 C CB  . THR A 1 272 ? -11.971 4.587   9.931   1.00 98.28 272 A 1 
ATOM 2043 O OG1 . THR A 1 272 ? -11.994 4.742   11.330  1.00 97.03 272 A 1 
ATOM 2044 C CG2 . THR A 1 272 ? -11.721 3.108   9.643   1.00 96.06 272 A 1 
ATOM 2045 N N   . ASP A 1 273 ? -10.678 7.769   10.240  1.00 98.71 273 A 1 
ATOM 2046 C CA  . ASP A 1 273 ? -10.908 9.210   10.331  1.00 98.76 273 A 1 
ATOM 2047 C C   . ASP A 1 273 ? -10.229 9.937   9.151   1.00 98.83 273 A 1 
ATOM 2048 O O   . ASP A 1 273 ? -9.003  9.894   9.022   1.00 98.78 273 A 1 
ATOM 2049 C CB  . ASP A 1 273 ? -10.433 9.753   11.696  1.00 98.62 273 A 1 
ATOM 2050 C CG  . ASP A 1 273 ? -10.728 11.254  11.892  1.00 97.97 273 A 1 
ATOM 2051 O OD1 . ASP A 1 273 ? -11.083 11.948  10.908  1.00 95.88 273 A 1 
ATOM 2052 O OD2 . ASP A 1 273 ? -10.613 11.735  13.031  1.00 95.20 273 A 1 
ATOM 2053 N N   . PRO A 1 274 ? -10.990 10.652  8.304   1.00 98.78 274 A 1 
ATOM 2054 C CA  . PRO A 1 274 ? -10.430 11.435  7.207   1.00 98.77 274 A 1 
ATOM 2055 C C   . PRO A 1 274 ? -9.352  12.448  7.624   1.00 98.78 274 A 1 
ATOM 2056 O O   . PRO A 1 274 ? -8.453  12.729  6.832   1.00 98.66 274 A 1 
ATOM 2057 C CB  . PRO A 1 274 ? -11.626 12.157  6.582   1.00 98.60 274 A 1 
ATOM 2058 C CG  . PRO A 1 274 ? -12.804 11.240  6.904   1.00 97.59 274 A 1 
ATOM 2059 C CD  . PRO A 1 274 ? -12.446 10.698  8.277   1.00 98.66 274 A 1 
ATOM 2060 N N   . GLN A 1 275 ? -9.423  13.008  8.833   1.00 98.72 275 A 1 
ATOM 2061 C CA  . GLN A 1 275 ? -8.434  13.987  9.300   1.00 98.64 275 A 1 
ATOM 2062 C C   . GLN A 1 275 ? -7.105  13.318  9.660   1.00 98.72 275 A 1 
ATOM 2063 O O   . GLN A 1 275 ? -6.047  13.822  9.276   1.00 98.53 275 A 1 
ATOM 2064 C CB  . GLN A 1 275 ? -8.967  14.793  10.497  1.00 98.30 275 A 1 
ATOM 2065 C CG  . GLN A 1 275 ? -10.220 15.613  10.163  1.00 94.28 275 A 1 
ATOM 2066 C CD  . GLN A 1 275 ? -10.009 16.575  8.991   1.00 86.76 275 A 1 
ATOM 2067 O OE1 . GLN A 1 275 ? -9.024  17.284  8.868   1.00 78.57 275 A 1 
ATOM 2068 N NE2 . GLN A 1 275 ? -10.939 16.628  8.062   1.00 74.60 275 A 1 
ATOM 2069 N N   . GLU A 1 276 ? -7.150  12.159  10.321  1.00 98.60 276 A 1 
ATOM 2070 C CA  . GLU A 1 276 ? -5.956  11.356  10.607  1.00 98.57 276 A 1 
ATOM 2071 C C   . GLU A 1 276 ? -5.310  10.869  9.305   1.00 98.70 276 A 1 
ATOM 2072 O O   . GLU A 1 276 ? -4.113  11.070  9.091   1.00 98.52 276 A 1 
ATOM 2073 C CB  . GLU A 1 276 ? -6.311  10.152  11.486  1.00 98.18 276 A 1 
ATOM 2074 C CG  . GLU A 1 276 ? -6.771  10.556  12.896  1.00 91.89 276 A 1 
ATOM 2075 C CD  . GLU A 1 276 ? -7.098  9.341   13.784  1.00 89.60 276 A 1 
ATOM 2076 O OE1 . GLU A 1 276 ? -7.298  9.560   14.998  1.00 79.13 276 A 1 
ATOM 2077 O OE2 . GLU A 1 276 ? -7.154  8.205   13.257  1.00 82.66 276 A 1 
ATOM 2078 N N   . ILE A 1 277 ? -6.118  10.336  8.388   1.00 98.82 277 A 1 
ATOM 2079 C CA  . ILE A 1 277 ? -5.661  9.882   7.067   1.00 98.86 277 A 1 
ATOM 2080 C C   . ILE A 1 277 ? -4.945  11.011  6.317   1.00 98.87 277 A 1 
ATOM 2081 O O   . ILE A 1 277 ? -3.841  10.820  5.791   1.00 98.83 277 A 1 
ATOM 2082 C CB  . ILE A 1 277 ? -6.862  9.339   6.259   1.00 98.85 277 A 1 
ATOM 2083 C CG1 . ILE A 1 277 ? -7.352  8.007   6.870   1.00 98.68 277 A 1 
ATOM 2084 C CG2 . ILE A 1 277 ? -6.502  9.129   4.778   1.00 98.73 277 A 1 
ATOM 2085 C CD1 . ILE A 1 277 ? -8.728  7.563   6.362   1.00 98.27 277 A 1 
ATOM 2086 N N   . LYS A 1 278 ? -5.549  12.197  6.292   1.00 98.76 278 A 1 
ATOM 2087 C CA  . LYS A 1 278 ? -4.989  13.387  5.651   1.00 98.76 278 A 1 
ATOM 2088 C C   . LYS A 1 278 ? -3.679  13.827  6.309   1.00 98.75 278 A 1 
ATOM 2089 O O   . LYS A 1 278 ? -2.707  14.113  5.609   1.00 98.66 278 A 1 
ATOM 2090 C CB  . LYS A 1 278 ? -6.064  14.484  5.680   1.00 98.58 278 A 1 
ATOM 2091 C CG  . LYS A 1 278 ? -5.629  15.743  4.927   1.00 98.22 278 A 1 
ATOM 2092 C CD  . LYS A 1 278 ? -6.803  16.724  4.843   1.00 97.74 278 A 1 
ATOM 2093 C CE  . LYS A 1 278 ? -6.395  17.909  3.982   1.00 96.02 278 A 1 
ATOM 2094 N NZ  . LYS A 1 278 ? -7.532  18.797  3.664   1.00 94.50 278 A 1 
ATOM 2095 N N   . HIS A 1 279 ? -3.628  13.856  7.641   1.00 98.69 279 A 1 
ATOM 2096 C CA  . HIS A 1 279 ? -2.420  14.195  8.392   1.00 98.59 279 A 1 
ATOM 2097 C C   . HIS A 1 279 ? -1.271  13.224  8.093   1.00 98.63 279 A 1 
ATOM 2098 O O   . HIS A 1 279 ? -0.171  13.656  7.741   1.00 98.42 279 A 1 
ATOM 2099 C CB  . HIS A 1 279 ? -2.745  14.226  9.891   1.00 98.27 279 A 1 
ATOM 2100 C CG  . HIS A 1 279 ? -1.531  14.564  10.716  1.00 93.70 279 A 1 
ATOM 2101 N ND1 . HIS A 1 279 ? -0.967  15.814  10.839  1.00 79.33 279 A 1 
ATOM 2102 C CD2 . HIS A 1 279 ? -0.737  13.696  11.420  1.00 80.17 279 A 1 
ATOM 2103 C CE1 . HIS A 1 279 ? 0.130   15.704  11.599  1.00 82.10 279 A 1 
ATOM 2104 N NE2 . HIS A 1 279 ? 0.314   14.432  11.978  1.00 83.50 279 A 1 
ATOM 2105 N N   . ASN A 1 280 ? -1.539  11.929  8.156   1.00 98.76 280 A 1 
ATOM 2106 C CA  . ASN A 1 280 ? -0.556  10.881  7.885   1.00 98.79 280 A 1 
ATOM 2107 C C   . ASN A 1 280 ? -0.015  10.966  6.452   1.00 98.81 280 A 1 
ATOM 2108 O O   . ASN A 1 280 ? 1.200   10.913  6.244   1.00 98.68 280 A 1 
ATOM 2109 C CB  . ASN A 1 280 ? -1.210  9.520   8.186   1.00 98.76 280 A 1 
ATOM 2110 C CG  . ASN A 1 280 ? -1.393  9.275   9.673   1.00 98.55 280 A 1 
ATOM 2111 O OD1 . ASN A 1 280 ? -0.809  9.954   10.507  1.00 96.49 280 A 1 
ATOM 2112 N ND2 . ASN A 1 280 ? -2.163  8.281   10.040  1.00 96.42 280 A 1 
ATOM 2113 N N   . LEU A 1 281 ? -0.890  11.200  5.473   1.00 98.77 281 A 1 
ATOM 2114 C CA  . LEU A 1 281 ? -0.477  11.347  4.074   1.00 98.77 281 A 1 
ATOM 2115 C C   . LEU A 1 281 ? 0.452   12.557  3.858   1.00 98.72 281 A 1 
ATOM 2116 O O   . LEU A 1 281 ? 1.407   12.462  3.086   1.00 98.55 281 A 1 
ATOM 2117 C CB  . LEU A 1 281 ? -1.732  11.427  3.190   1.00 98.77 281 A 1 
ATOM 2118 C CG  . LEU A 1 281 ? -1.431  11.224  1.694   1.00 98.42 281 A 1 
ATOM 2119 C CD1 . LEU A 1 281 ? -1.011  9.784   1.393   1.00 97.80 281 A 1 
ATOM 2120 C CD2 . LEU A 1 281 ? -2.668  11.549  0.861   1.00 97.95 281 A 1 
ATOM 2121 N N   . MET A 1 282 ? 0.236   13.669  4.567   1.00 98.66 282 A 1 
ATOM 2122 C CA  . MET A 1 282 ? 1.115   14.851  4.496   1.00 98.50 282 A 1 
ATOM 2123 C C   . MET A 1 282 ? 2.530   14.582  5.032   1.00 98.37 282 A 1 
ATOM 2124 O O   . MET A 1 282 ? 3.482   15.223  4.594   1.00 97.85 282 A 1 
ATOM 2125 C CB  . MET A 1 282 ? 0.505   16.039  5.262   1.00 98.19 282 A 1 
ATOM 2126 C CG  . MET A 1 282 ? -0.699  16.652  4.535   1.00 96.15 282 A 1 
ATOM 2127 S SD  . MET A 1 282 ? -1.360  18.166  5.284   1.00 94.56 282 A 1 
ATOM 2128 C CE  . MET A 1 282 ? -1.988  17.549  6.859   1.00 85.57 282 A 1 
ATOM 2129 N N   . THR A 1 283 ? 2.694   13.643  5.957   1.00 98.38 283 A 1 
ATOM 2130 C CA  . THR A 1 283 ? 4.007   13.302  6.533   1.00 98.13 283 A 1 
ATOM 2131 C C   . THR A 1 283 ? 4.729   12.180  5.782   1.00 98.25 283 A 1 
ATOM 2132 O O   . THR A 1 283 ? 5.932   11.987  5.980   1.00 97.31 283 A 1 
ATOM 2133 C CB  . THR A 1 283 ? 3.902   12.976  8.031   1.00 97.09 283 A 1 
ATOM 2134 O OG1 . THR A 1 283 ? 3.157   11.815  8.252   1.00 88.43 283 A 1 
ATOM 2135 C CG2 . THR A 1 283 ? 3.262   14.105  8.840   1.00 84.86 283 A 1 
ATOM 2136 N N   . GLN A 1 284 ? 4.051   11.497  4.865   1.00 98.29 284 A 1 
ATOM 2137 C CA  . GLN A 1 284 ? 4.502   10.254  4.235   1.00 98.36 284 A 1 
ATOM 2138 C C   . GLN A 1 284 ? 5.899   10.339  3.589   1.00 98.43 284 A 1 
ATOM 2139 O O   . GLN A 1 284 ? 6.705   9.430   3.750   1.00 97.62 284 A 1 
ATOM 2140 C CB  . GLN A 1 284 ? 3.467   9.829   3.179   1.00 97.82 284 A 1 
ATOM 2141 C CG  . GLN A 1 284 ? 3.667   8.383   2.703   1.00 95.99 284 A 1 
ATOM 2142 C CD  . GLN A 1 284 ? 3.094   8.123   1.318   1.00 96.28 284 A 1 
ATOM 2143 O OE1 . GLN A 1 284 ? 3.525   8.698   0.329   1.00 90.14 284 A 1 
ATOM 2144 N NE2 . GLN A 1 284 ? 2.156   7.233   1.173   1.00 87.89 284 A 1 
ATOM 2145 N N   . LEU A 1 285 ? 6.204   11.424  2.851   1.00 98.10 285 A 1 
ATOM 2146 C CA  . LEU A 1 285 ? 7.459   11.538  2.088   1.00 97.96 285 A 1 
ATOM 2147 C C   . LEU A 1 285 ? 8.727   11.622  2.950   1.00 97.94 285 A 1 
ATOM 2148 O O   . LEU A 1 285 ? 9.820   11.361  2.444   1.00 97.14 285 A 1 
ATOM 2149 C CB  . LEU A 1 285 ? 7.390   12.751  1.146   1.00 97.58 285 A 1 
ATOM 2150 C CG  . LEU A 1 285 ? 6.482   12.567  -0.079  1.00 97.18 285 A 1 
ATOM 2151 C CD1 . LEU A 1 285 ? 6.549   13.833  -0.940  1.00 96.17 285 A 1 
ATOM 2152 C CD2 . LEU A 1 285 ? 6.914   11.387  -0.953  1.00 96.63 285 A 1 
ATOM 2153 N N   . THR A 1 286 ? 8.597   11.996  4.227   1.00 98.47 286 A 1 
ATOM 2154 C CA  . THR A 1 286 ? 9.714   12.112  5.179   1.00 98.51 286 A 1 
ATOM 2155 C C   . THR A 1 286 ? 9.681   11.046  6.274   1.00 98.53 286 A 1 
ATOM 2156 O O   . THR A 1 286 ? 10.542  11.051  7.152   1.00 98.12 286 A 1 
ATOM 2157 C CB  . THR A 1 286 ? 9.766   13.513  5.802   1.00 98.39 286 A 1 
ATOM 2158 O OG1 . THR A 1 286 ? 8.544   13.824  6.439   1.00 97.71 286 A 1 
ATOM 2159 C CG2 . THR A 1 286 ? 10.026  14.588  4.746   1.00 97.01 286 A 1 
ATOM 2160 N N   . ALA A 1 287 ? 8.704   10.142  6.242   1.00 98.67 287 A 1 
ATOM 2161 C CA  . ALA A 1 287 ? 8.551   9.039   7.183   1.00 98.66 287 A 1 
ATOM 2162 C C   . ALA A 1 287 ? 8.853   7.692   6.499   1.00 98.74 287 A 1 
ATOM 2163 O O   . ALA A 1 287 ? 8.610   7.543   5.300   1.00 98.50 287 A 1 
ATOM 2164 C CB  . ALA A 1 287 ? 7.131   9.084   7.759   1.00 98.42 287 A 1 
ATOM 2165 N N   . PRO A 1 288 ? 9.351   6.689   7.236   1.00 98.85 288 A 1 
ATOM 2166 C CA  . PRO A 1 288 ? 9.623   5.377   6.661   1.00 98.86 288 A 1 
ATOM 2167 C C   . PRO A 1 288 ? 8.330   4.652   6.259   1.00 98.88 288 A 1 
ATOM 2168 O O   . PRO A 1 288 ? 7.311   4.734   6.942   1.00 98.71 288 A 1 
ATOM 2169 C CB  . PRO A 1 288 ? 10.399  4.612   7.735   1.00 98.60 288 A 1 
ATOM 2170 C CG  . PRO A 1 288 ? 9.910   5.243   9.040   1.00 97.24 288 A 1 
ATOM 2171 C CD  . PRO A 1 288 ? 9.677   6.701   8.655   1.00 98.64 288 A 1 
ATOM 2172 N N   . VAL A 1 289 ? 8.408   3.857   5.192   1.00 98.92 289 A 1 
ATOM 2173 C CA  . VAL A 1 289 ? 7.345   2.919   4.801   1.00 98.93 289 A 1 
ATOM 2174 C C   . VAL A 1 289 ? 7.421   1.686   5.697   1.00 98.93 289 A 1 
ATOM 2175 O O   . VAL A 1 289 ? 8.276   0.809   5.508   1.00 98.86 289 A 1 
ATOM 2176 C CB  . VAL A 1 289 ? 7.450   2.534   3.313   1.00 98.88 289 A 1 
ATOM 2177 C CG1 . VAL A 1 289 ? 6.354   1.541   2.906   1.00 98.67 289 A 1 
ATOM 2178 C CG2 . VAL A 1 289 ? 7.319   3.768   2.417   1.00 98.68 289 A 1 
ATOM 2179 N N   . ARG A 1 290 ? 6.501   1.591   6.658   1.00 98.93 290 A 1 
ATOM 2180 C CA  . ARG A 1 290 ? 6.431   0.501   7.644   1.00 98.93 290 A 1 
ATOM 2181 C C   . ARG A 1 290 ? 5.676   -0.723  7.100   1.00 98.94 290 A 1 
ATOM 2182 O O   . ARG A 1 290 ? 4.728   -1.206  7.709   1.00 98.86 290 A 1 
ATOM 2183 C CB  . ARG A 1 290 ? 5.844   1.030   8.960   1.00 98.83 290 A 1 
ATOM 2184 C CG  . ARG A 1 290 ? 6.732   2.100   9.604   1.00 98.20 290 A 1 
ATOM 2185 C CD  . ARG A 1 290 ? 6.126   2.552   10.937  1.00 97.29 290 A 1 
ATOM 2186 N NE  . ARG A 1 290 ? 6.947   3.596   11.572  1.00 94.21 290 A 1 
ATOM 2187 C CZ  . ARG A 1 290 ? 8.025   3.412   12.324  1.00 91.41 290 A 1 
ATOM 2188 N NH1 . ARG A 1 290 ? 8.495   2.223   12.604  1.00 83.44 290 A 1 
ATOM 2189 N NH2 . ARG A 1 290 ? 8.659   4.443   12.805  1.00 87.06 290 A 1 
ATOM 2190 N N   . TRP A 1 291 ? 6.083   -1.224  5.931   1.00 98.93 291 A 1 
ATOM 2191 C CA  . TRP A 1 291 ? 5.352   -2.283  5.225   1.00 98.94 291 A 1 
ATOM 2192 C C   . TRP A 1 291 ? 5.287   -3.598  6.010   1.00 98.94 291 A 1 
ATOM 2193 O O   . TRP A 1 291 ? 4.218   -4.197  6.123   1.00 98.86 291 A 1 
ATOM 2194 C CB  . TRP A 1 291 ? 5.981   -2.511  3.846   1.00 98.90 291 A 1 
ATOM 2195 C CG  . TRP A 1 291 ? 5.235   -3.515  3.029   1.00 98.83 291 A 1 
ATOM 2196 C CD1 . TRP A 1 291 ? 5.631   -4.778  2.751   1.00 98.53 291 A 1 
ATOM 2197 C CD2 . TRP A 1 291 ? 3.905   -3.375  2.454   1.00 98.81 291 A 1 
ATOM 2198 N NE1 . TRP A 1 291 ? 4.644   -5.429  2.037   1.00 98.48 291 A 1 
ATOM 2199 C CE2 . TRP A 1 291 ? 3.552   -4.613  1.844   1.00 98.64 291 A 1 
ATOM 2200 C CE3 . TRP A 1 291 ? 2.958   -2.327  2.411   1.00 98.48 291 A 1 
ATOM 2201 C CZ2 . TRP A 1 291 ? 2.304   -4.810  1.233   1.00 98.18 291 A 1 
ATOM 2202 C CZ3 . TRP A 1 291 ? 1.707   -2.516  1.792   1.00 98.07 291 A 1 
ATOM 2203 C CH2 . TRP A 1 291 ? 1.377   -3.754  1.213   1.00 97.85 291 A 1 
ATOM 2204 N N   . THR A 1 292 ? 6.408   -4.033  6.605   1.00 98.93 292 A 1 
ATOM 2205 C CA  . THR A 1 292 ? 6.444   -5.243  7.449   1.00 98.93 292 A 1 
ATOM 2206 C C   . THR A 1 292 ? 5.446   -5.149  8.602   1.00 98.93 292 A 1 
ATOM 2207 O O   . THR A 1 292 ? 4.726   -6.109  8.879   1.00 98.88 292 A 1 
ATOM 2208 C CB  . THR A 1 292 ? 7.857   -5.466  8.024   1.00 98.87 292 A 1 
ATOM 2209 O OG1 . THR A 1 292 ? 8.790   -5.634  6.987   1.00 98.15 292 A 1 
ATOM 2210 C CG2 . THR A 1 292 ? 7.960   -6.723  8.894   1.00 98.11 292 A 1 
ATOM 2211 N N   . GLN A 1 293 ? 5.399   -4.002  9.265   1.00 98.90 293 A 1 
ATOM 2212 C CA  . GLN A 1 293 ? 4.517   -3.738  10.395  1.00 98.88 293 A 1 
ATOM 2213 C C   . GLN A 1 293 ? 3.054   -3.682  9.939   1.00 98.89 293 A 1 
ATOM 2214 O O   . GLN A 1 293 ? 2.218   -4.329  10.563  1.00 98.82 293 A 1 
ATOM 2215 C CB  . GLN A 1 293 ? 4.941   -2.439  11.103  1.00 98.80 293 A 1 
ATOM 2216 C CG  . GLN A 1 293 ? 6.360   -2.459  11.724  1.00 97.99 293 A 1 
ATOM 2217 C CD  . GLN A 1 293 ? 7.524   -2.215  10.751  1.00 98.06 293 A 1 
ATOM 2218 O OE1 . GLN A 1 293 ? 7.372   -2.071  9.546   1.00 95.47 293 A 1 
ATOM 2219 N NE2 . GLN A 1 293 ? 8.743   -2.156  11.240  1.00 95.18 293 A 1 
ATOM 2220 N N   . ALA A 1 294 ? 2.760   -3.017  8.820   1.00 98.87 294 A 1 
ATOM 2221 C CA  . ALA A 1 294 ? 1.410   -2.938  8.263   1.00 98.88 294 A 1 
ATOM 2222 C C   . ALA A 1 294 ? 0.858   -4.323  7.890   1.00 98.88 294 A 1 
ATOM 2223 O O   . ALA A 1 294 ? -0.265  -4.659  8.255   1.00 98.80 294 A 1 
ATOM 2224 C CB  . ALA A 1 294 ? 1.424   -1.993  7.053   1.00 98.83 294 A 1 
ATOM 2225 N N   . VAL A 1 295 ? 1.653   -5.172  7.233   1.00 98.92 295 A 1 
ATOM 2226 C CA  . VAL A 1 295 ? 1.234   -6.548  6.910   1.00 98.91 295 A 1 
ATOM 2227 C C   . VAL A 1 295 ? 0.992   -7.364  8.180   1.00 98.88 295 A 1 
ATOM 2228 O O   . VAL A 1 295 ? -0.027  -8.042  8.273   1.00 98.79 295 A 1 
ATOM 2229 C CB  . VAL A 1 295 ? 2.251   -7.244  5.988   1.00 98.88 295 A 1 
ATOM 2230 C CG1 . VAL A 1 295 ? 1.928   -8.736  5.774   1.00 98.71 295 A 1 
ATOM 2231 C CG2 . VAL A 1 295 ? 2.273   -6.584  4.603   1.00 98.62 295 A 1 
ATOM 2232 N N   . LYS A 1 296 ? 1.885   -7.278  9.179   1.00 98.78 296 A 1 
ATOM 2233 C CA  . LYS A 1 296 ? 1.682   -7.957  10.472  1.00 98.70 296 A 1 
ATOM 2234 C C   . LYS A 1 296 ? 0.410   -7.486  11.173  1.00 98.58 296 A 1 
ATOM 2235 O O   . LYS A 1 296 ? -0.321  -8.323  11.697  1.00 98.33 296 A 1 
ATOM 2236 C CB  . LYS A 1 296 ? 2.891   -7.738  11.393  1.00 98.68 296 A 1 
ATOM 2237 C CG  . LYS A 1 296 ? 4.099   -8.593  10.988  1.00 98.14 296 A 1 
ATOM 2238 C CD  . LYS A 1 296 ? 5.280   -8.264  11.908  1.00 96.74 296 A 1 
ATOM 2239 C CE  . LYS A 1 296 ? 6.489   -9.136  11.566  1.00 94.11 296 A 1 
ATOM 2240 N NZ  . LYS A 1 296 ? 7.642   -8.818  12.447  1.00 87.68 296 A 1 
ATOM 2241 N N   . GLN A 1 297 ? 0.143   -6.180  11.153  1.00 98.51 297 A 1 
ATOM 2242 C CA  . GLN A 1 297 ? -1.058  -5.611  11.762  1.00 98.41 297 A 1 
ATOM 2243 C C   . GLN A 1 297 ? -2.324  -6.067  11.026  1.00 98.23 297 A 1 
ATOM 2244 O O   . GLN A 1 297 ? -3.251  -6.544  11.669  1.00 97.95 297 A 1 
ATOM 2245 C CB  . GLN A 1 297 ? -0.928  -4.078  11.808  1.00 98.29 297 A 1 
ATOM 2246 C CG  . GLN A 1 297 ? -2.052  -3.425  12.637  1.00 94.74 297 A 1 
ATOM 2247 C CD  . GLN A 1 297 ? -2.064  -3.910  14.083  1.00 95.26 297 A 1 
ATOM 2248 O OE1 . GLN A 1 297 ? -1.042  -3.973  14.751  1.00 87.36 297 A 1 
ATOM 2249 N NE2 . GLN A 1 297 ? -3.197  -4.310  14.606  1.00 86.28 297 A 1 
ATOM 2250 N N   . MET A 1 298 ? -2.335  -6.044  9.693   1.00 98.40 298 A 1 
ATOM 2251 C CA  . MET A 1 298 ? -3.464  -6.556  8.903   1.00 98.28 298 A 1 
ATOM 2252 C C   . MET A 1 298 ? -3.757  -8.033  9.198   1.00 97.77 298 A 1 
ATOM 2253 O O   . MET A 1 298 ? -4.920  -8.413  9.332   1.00 97.40 298 A 1 
ATOM 2254 C CB  . MET A 1 298 ? -3.197  -6.368  7.402   1.00 98.52 298 A 1 
ATOM 2255 C CG  . MET A 1 298 ? -3.320  -4.908  6.958   1.00 98.30 298 A 1 
ATOM 2256 S SD  . MET A 1 298 ? -3.232  -4.657  5.162   1.00 97.73 298 A 1 
ATOM 2257 C CE  . MET A 1 298 ? -1.483  -4.999  4.863   1.00 92.99 298 A 1 
ATOM 2258 N N   . VAL A 1 299 ? -2.722  -8.864  9.337   1.00 97.59 299 A 1 
ATOM 2259 C CA  . VAL A 1 299 ? -2.880  -10.278 9.721   1.00 96.95 299 A 1 
ATOM 2260 C C   . VAL A 1 299 ? -3.414  -10.408 11.149  1.00 95.73 299 A 1 
ATOM 2261 O O   . VAL A 1 299 ? -4.330  -11.196 11.381  1.00 95.00 299 A 1 
ATOM 2262 C CB  . VAL A 1 299 ? -1.559  -11.048 9.549   1.00 97.05 299 A 1 
ATOM 2263 C CG1 . VAL A 1 299 ? -1.641  -12.489 10.079  1.00 96.43 299 A 1 
ATOM 2264 C CG2 . VAL A 1 299 ? -1.180  -11.143 8.065   1.00 96.24 299 A 1 
ATOM 2265 N N   . ALA A 1 300 ? -2.896  -9.620  12.096  1.00 96.25 300 A 1 
ATOM 2266 C CA  . ALA A 1 300 ? -3.391  -9.595  13.472  1.00 95.15 300 A 1 
ATOM 2267 C C   . ALA A 1 300 ? -4.866  -9.160  13.554  1.00 93.73 300 A 1 
ATOM 2268 O O   . ALA A 1 300 ? -5.624  -9.698  14.359  1.00 92.50 300 A 1 
ATOM 2269 C CB  . ALA A 1 300 ? -2.488  -8.674  14.305  1.00 95.90 300 A 1 
ATOM 2270 N N   . ASP A 1 301 ? -5.284  -8.271  12.662  1.00 95.33 301 A 1 
ATOM 2271 C CA  . ASP A 1 301 ? -6.665  -7.799  12.536  1.00 94.42 301 A 1 
ATOM 2272 C C   . ASP A 1 301 ? -7.553  -8.741  11.695  1.00 93.39 301 A 1 
ATOM 2273 O O   . ASP A 1 301 ? -8.733  -8.465  11.470  1.00 92.41 301 A 1 
ATOM 2274 C CB  . ASP A 1 301 ? -6.659  -6.356  12.012  1.00 95.32 301 A 1 
ATOM 2275 C CG  . ASP A 1 301 ? -5.968  -5.363  12.963  1.00 95.07 301 A 1 
ATOM 2276 O OD1 . ASP A 1 301 ? -5.829  -5.661  14.170  1.00 92.76 301 A 1 
ATOM 2277 O OD2 . ASP A 1 301 ? -5.558  -4.288  12.485  1.00 92.90 301 A 1 
ATOM 2278 N N   . GLY A 1 302 ? -7.018  -9.875  11.259  1.00 94.98 302 A 1 
ATOM 2279 C CA  . GLY A 1 302 ? -7.772  -10.988 10.678  1.00 93.81 302 A 1 
ATOM 2280 C C   . GLY A 1 302 ? -7.620  -11.188 9.168   1.00 94.13 302 A 1 
ATOM 2281 O O   . GLY A 1 302 ? -8.302  -12.056 8.616   1.00 92.97 302 A 1 
ATOM 2282 N N   . ALA A 1 303 ? -6.743  -10.449 8.476   1.00 95.96 303 A 1 
ATOM 2283 C CA  . ALA A 1 303 ? -6.483  -10.677 7.056   1.00 96.56 303 A 1 
ATOM 2284 C C   . ALA A 1 303 ? -5.948  -12.094 6.818   1.00 96.44 303 A 1 
ATOM 2285 O O   . ALA A 1 303 ? -4.962  -12.515 7.422   1.00 96.22 303 A 1 
ATOM 2286 C CB  . ALA A 1 303 ? -5.514  -9.629  6.504   1.00 96.99 303 A 1 
ATOM 2287 N N   . THR A 1 304 ? -6.597  -12.822 5.911   1.00 96.75 304 A 1 
ATOM 2288 C CA  . THR A 1 304 ? -6.218  -14.193 5.531   1.00 96.22 304 A 1 
ATOM 2289 C C   . THR A 1 304 ? -5.871  -14.314 4.052   1.00 96.55 304 A 1 
ATOM 2290 O O   . THR A 1 304 ? -5.148  -15.230 3.663   1.00 95.94 304 A 1 
ATOM 2291 C CB  . THR A 1 304 ? -7.327  -15.195 5.880   1.00 94.99 304 A 1 
ATOM 2292 O OG1 . THR A 1 304 ? -8.563  -14.812 5.314   1.00 92.70 304 A 1 
ATOM 2293 C CG2 . THR A 1 304 ? -7.540  -15.330 7.385   1.00 91.19 304 A 1 
ATOM 2294 N N   . GLU A 1 305 ? -6.363  -13.389 3.228   1.00 96.69 305 A 1 
ATOM 2295 C CA  . GLU A 1 305 ? -6.117  -13.334 1.791   1.00 96.75 305 A 1 
ATOM 2296 C C   . GLU A 1 305 ? -5.686  -11.922 1.389   1.00 97.44 305 A 1 
ATOM 2297 O O   . GLU A 1 305 ? -6.375  -10.945 1.692   1.00 97.26 305 A 1 
ATOM 2298 C CB  . GLU A 1 305 ? -7.365  -13.769 1.005   1.00 95.44 305 A 1 
ATOM 2299 C CG  . GLU A 1 305 ? -7.762  -15.223 1.305   1.00 91.75 305 A 1 
ATOM 2300 C CD  . GLU A 1 305 ? -8.953  -15.726 0.479   1.00 90.47 305 A 1 
ATOM 2301 O OE1 . GLU A 1 305 ? -9.099  -16.969 0.375   1.00 83.30 305 A 1 
ATOM 2302 O OE2 . GLU A 1 305 ? -9.790  -14.923 0.024   1.00 84.30 305 A 1 
ATOM 2303 N N   . PHE A 1 306 ? -4.556  -11.810 0.704   1.00 97.65 306 A 1 
ATOM 2304 C CA  . PHE A 1 306 ? -4.024  -10.564 0.172   1.00 97.93 306 A 1 
ATOM 2305 C C   . PHE A 1 306 ? -4.112  -10.572 -1.349  1.00 97.55 306 A 1 
ATOM 2306 O O   . PHE A 1 306 ? -3.624  -11.497 -2.003  1.00 97.24 306 A 1 
ATOM 2307 C CB  . PHE A 1 306 ? -2.585  -10.361 0.646   1.00 98.29 306 A 1 
ATOM 2308 C CG  . PHE A 1 306 ? -2.451  -10.004 2.113   1.00 98.54 306 A 1 
ATOM 2309 C CD1 . PHE A 1 306 ? -2.240  -8.665  2.495   1.00 98.45 306 A 1 
ATOM 2310 C CD2 . PHE A 1 306 ? -2.546  -10.999 3.105   1.00 98.46 306 A 1 
ATOM 2311 C CE1 . PHE A 1 306 ? -2.115  -8.325  3.853   1.00 98.44 306 A 1 
ATOM 2312 C CE2 . PHE A 1 306 ? -2.430  -10.659 4.465   1.00 98.44 306 A 1 
ATOM 2313 C CZ  . PHE A 1 306 ? -2.212  -9.322  4.839   1.00 98.57 306 A 1 
ATOM 2314 N N   . TYR A 1 307 ? -4.693  -9.518  -1.903  1.00 97.63 307 A 1 
ATOM 2315 C CA  . TYR A 1 307 ? -4.811  -9.303  -3.338  1.00 97.37 307 A 1 
ATOM 2316 C C   . TYR A 1 307 ? -3.937  -8.116  -3.741  1.00 97.67 307 A 1 
ATOM 2317 O O   . TYR A 1 307 ? -4.225  -6.974  -3.379  1.00 97.57 307 A 1 
ATOM 2318 C CB  . TYR A 1 307 ? -6.280  -9.091  -3.713  1.00 96.74 307 A 1 
ATOM 2319 C CG  . TYR A 1 307 ? -7.145  -10.316 -3.508  1.00 96.01 307 A 1 
ATOM 2320 C CD1 . TYR A 1 307 ? -7.395  -11.185 -4.583  1.00 94.50 307 A 1 
ATOM 2321 C CD2 . TYR A 1 307 ? -7.692  -10.598 -2.237  1.00 94.45 307 A 1 
ATOM 2322 C CE1 . TYR A 1 307 ? -8.195  -12.327 -4.400  1.00 93.28 307 A 1 
ATOM 2323 C CE2 . TYR A 1 307 ? -8.484  -11.745 -2.050  1.00 93.41 307 A 1 
ATOM 2324 C CZ  . TYR A 1 307 ? -8.740  -12.609 -3.133  1.00 93.21 307 A 1 
ATOM 2325 O OH  . TYR A 1 307 ? -9.512  -13.715 -2.958  1.00 91.25 307 A 1 
ATOM 2326 N N   . GLU A 1 308 ? -2.858  -8.382  -4.478  1.00 97.25 308 A 1 
ATOM 2327 C CA  . GLU A 1 308 ? -2.024  -7.328  -5.061  1.00 97.30 308 A 1 
ATOM 2328 C C   . GLU A 1 308 ? -2.731  -6.754  -6.288  1.00 96.97 308 A 1 
ATOM 2329 O O   . GLU A 1 308 ? -2.850  -7.404  -7.334  1.00 96.45 308 A 1 
ATOM 2330 C CB  . GLU A 1 308 ? -0.609  -7.839  -5.357  1.00 97.44 308 A 1 
ATOM 2331 C CG  . GLU A 1 308 ? 0.347   -6.705  -5.781  1.00 97.22 308 A 1 
ATOM 2332 C CD  . GLU A 1 308 ? 1.822   -7.138  -5.850  1.00 97.57 308 A 1 
ATOM 2333 O OE1 . GLU A 1 308 ? 2.714   -6.264  -5.960  1.00 96.06 308 A 1 
ATOM 2334 O OE2 . GLU A 1 308 ? 2.117   -8.354  -5.737  1.00 96.84 308 A 1 
ATOM 2335 N N   . CYS A 1 309 ? -3.227  -5.527  -6.143  1.00 97.38 309 A 1 
ATOM 2336 C CA  . CYS A 1 309 ? -3.959  -4.795  -7.165  1.00 97.15 309 A 1 
ATOM 2337 C C   . CYS A 1 309 ? -3.012  -3.826  -7.868  1.00 97.11 309 A 1 
ATOM 2338 O O   . CYS A 1 309 ? -2.743  -2.732  -7.371  1.00 96.10 309 A 1 
ATOM 2339 C CB  . CYS A 1 309 ? -5.140  -4.057  -6.521  1.00 96.65 309 A 1 
ATOM 2340 S SG  . CYS A 1 309 ? -6.219  -5.182  -5.606  1.00 94.75 309 A 1 
ATOM 2341 N N   . GLY A 1 310 ? -2.487  -4.212  -9.019  1.00 95.62 310 A 1 
ATOM 2342 C CA  . GLY A 1 310 ? -1.575  -3.375  -9.785  1.00 95.27 310 A 1 
ATOM 2343 C C   . GLY A 1 310 ? -0.581  -4.170  -10.622 1.00 95.22 310 A 1 
ATOM 2344 O O   . GLY A 1 310 ? -0.724  -5.385  -10.775 1.00 93.26 310 A 1 
ATOM 2345 N N   . PRO A 1 311 ? 0.425   -3.490  -11.203 1.00 95.72 311 A 1 
ATOM 2346 C CA  . PRO A 1 311 ? 1.446   -4.158  -11.989 1.00 94.97 311 A 1 
ATOM 2347 C C   . PRO A 1 311 ? 2.397   -4.980  -11.104 1.00 94.56 311 A 1 
ATOM 2348 O O   . PRO A 1 311 ? 2.758   -4.577  -9.999  1.00 91.70 311 A 1 
ATOM 2349 C CB  . PRO A 1 311 ? 2.158   -3.029  -12.742 1.00 94.10 311 A 1 
ATOM 2350 C CG  . PRO A 1 311 ? 2.006   -1.824  -11.812 1.00 93.58 311 A 1 
ATOM 2351 C CD  . PRO A 1 311 ? 0.649   -2.049  -11.161 1.00 95.50 311 A 1 
ATOM 2352 N N   . GLY A 1 312 ? 2.852   -6.123  -11.629 1.00 93.83 312 A 1 
ATOM 2353 C CA  . GLY A 1 312 ? 3.847   -6.975  -10.982 1.00 93.82 312 A 1 
ATOM 2354 C C   . GLY A 1 312 ? 3.289   -7.871  -9.869  1.00 94.92 312 A 1 
ATOM 2355 O O   . GLY A 1 312 ? 2.097   -8.142  -9.805  1.00 93.89 312 A 1 
ATOM 2356 N N   . ASN A 1 313 ? 4.205   -8.386  -9.043  1.00 95.91 313 A 1 
ATOM 2357 C CA  . ASN A 1 313 ? 3.905   -9.327  -7.953  1.00 96.47 313 A 1 
ATOM 2358 C C   . ASN A 1 313 ? 4.871   -9.171  -6.763  1.00 97.28 313 A 1 
ATOM 2359 O O   . ASN A 1 313 ? 5.166   -10.130 -6.040  1.00 96.75 313 A 1 
ATOM 2360 C CB  . ASN A 1 313 ? 3.897   -10.760 -8.514  1.00 95.67 313 A 1 
ATOM 2361 C CG  . ASN A 1 313 ? 5.233   -11.229 -9.065  1.00 94.46 313 A 1 
ATOM 2362 O OD1 . ASN A 1 313 ? 6.228   -10.526 -9.143  1.00 88.58 313 A 1 
ATOM 2363 N ND2 . ASN A 1 313 ? 5.297   -12.467 -9.490  1.00 88.17 313 A 1 
ATOM 2364 N N   . VAL A 1 314 ? 5.432   -7.966  -6.596  1.00 97.29 314 A 1 
ATOM 2365 C CA  . VAL A 1 314 ? 6.482   -7.712  -5.597  1.00 97.57 314 A 1 
ATOM 2366 C C   . VAL A 1 314 ? 5.930   -7.836  -4.183  1.00 98.11 314 A 1 
ATOM 2367 O O   . VAL A 1 314 ? 6.568   -8.471  -3.334  1.00 98.05 314 A 1 
ATOM 2368 C CB  . VAL A 1 314 ? 7.142   -6.338  -5.827  1.00 96.89 314 A 1 
ATOM 2369 C CG1 . VAL A 1 314 ? 8.178   -6.001  -4.742  1.00 92.66 314 A 1 
ATOM 2370 C CG2 . VAL A 1 314 ? 7.870   -6.309  -7.181  1.00 92.97 314 A 1 
ATOM 2371 N N   . LEU A 1 315 ? 4.745   -7.281  -3.936  1.00 98.17 315 A 1 
ATOM 2372 C CA  . LEU A 1 315 ? 4.138   -7.294  -2.604  1.00 98.47 315 A 1 
ATOM 2373 C C   . LEU A 1 315 ? 3.765   -8.709  -2.161  1.00 98.59 315 A 1 
ATOM 2374 O O   . LEU A 1 315 ? 4.002   -9.050  -1.003  1.00 98.57 315 A 1 
ATOM 2375 C CB  . LEU A 1 315 ? 2.919   -6.362  -2.541  1.00 98.53 315 A 1 
ATOM 2376 C CG  . LEU A 1 315 ? 3.195   -4.885  -2.856  1.00 98.26 315 A 1 
ATOM 2377 C CD1 . LEU A 1 315 ? 1.919   -4.089  -2.586  1.00 98.14 315 A 1 
ATOM 2378 C CD2 . LEU A 1 315 ? 4.326   -4.294  -2.010  1.00 98.01 315 A 1 
ATOM 2379 N N   . GLN A 1 316 ? 3.314   -9.566  -3.082  1.00 98.60 316 A 1 
ATOM 2380 C CA  . GLN A 1 316 ? 3.073   -10.989 -2.800  1.00 98.56 316 A 1 
ATOM 2381 C C   . GLN A 1 316 ? 4.328   -11.664 -2.239  1.00 98.69 316 A 1 
ATOM 2382 O O   . GLN A 1 316 ? 4.284   -12.373 -1.231  1.00 98.61 316 A 1 
ATOM 2383 C CB  . GLN A 1 316 ? 2.657   -11.728 -4.083  1.00 98.16 316 A 1 
ATOM 2384 C CG  . GLN A 1 316 ? 1.348   -11.216 -4.677  1.00 96.74 316 A 1 
ATOM 2385 C CD  . GLN A 1 316 ? 1.121   -11.781 -6.069  1.00 96.31 316 A 1 
ATOM 2386 O OE1 . GLN A 1 316 ? 1.267   -12.969 -6.334  1.00 89.61 316 A 1 
ATOM 2387 N NE2 . GLN A 1 316 ? 0.794   -10.944 -7.025  1.00 89.05 316 A 1 
ATOM 2388 N N   . GLY A 1 317 ? 5.481   -11.409 -2.875  1.00 98.48 317 A 1 
ATOM 2389 C CA  . GLY A 1 317 ? 6.768   -11.936 -2.423  1.00 98.41 317 A 1 
ATOM 2390 C C   . GLY A 1 317 ? 7.193   -11.412 -1.047  1.00 98.60 317 A 1 
ATOM 2391 O O   . GLY A 1 317 ? 7.793   -12.165 -0.271  1.00 98.47 317 A 1 
ATOM 2392 N N   . LEU A 1 318 ? 6.889   -10.153 -0.734  1.00 98.66 318 A 1 
ATOM 2393 C CA  . LEU A 1 318 ? 7.144   -9.560  0.585   1.00 98.73 318 A 1 
ATOM 2394 C C   . LEU A 1 318 ? 6.198   -10.137 1.648   1.00 98.82 318 A 1 
ATOM 2395 O O   . LEU A 1 318 ? 6.670   -10.595 2.685   1.00 98.78 318 A 1 
ATOM 2396 C CB  . LEU A 1 318 ? 7.036   -8.025  0.521   1.00 98.69 318 A 1 
ATOM 2397 C CG  . LEU A 1 318 ? 8.055   -7.316  -0.395  1.00 98.44 318 A 1 
ATOM 2398 C CD1 . LEU A 1 318 ? 7.849   -5.801  -0.306  1.00 98.12 318 A 1 
ATOM 2399 C CD2 . LEU A 1 318 ? 9.508   -7.636  -0.032  1.00 97.99 318 A 1 
ATOM 2400 N N   . ILE A 1 319 ? 4.898   -10.189 1.363   1.00 98.86 319 A 1 
ATOM 2401 C CA  . ILE A 1 319 ? 3.872   -10.724 2.273   1.00 98.89 319 A 1 
ATOM 2402 C C   . ILE A 1 319 ? 4.192   -12.168 2.650   1.00 98.88 319 A 1 
ATOM 2403 O O   . ILE A 1 319 ? 4.230   -12.492 3.831   1.00 98.82 319 A 1 
ATOM 2404 C CB  . ILE A 1 319 ? 2.471   -10.586 1.640   1.00 98.86 319 A 1 
ATOM 2405 C CG1 . ILE A 1 319 ? 2.078   -9.092  1.579   1.00 98.62 319 A 1 
ATOM 2406 C CG2 . ILE A 1 319 ? 1.408   -11.371 2.435   1.00 98.70 319 A 1 
ATOM 2407 C CD1 . ILE A 1 319 ? 0.964   -8.811  0.571   1.00 97.71 319 A 1 
ATOM 2408 N N   . LYS A 1 320 ? 4.552   -13.010 1.676   1.00 98.82 320 A 1 
ATOM 2409 C CA  . LYS A 1 320 ? 4.942   -14.407 1.921   1.00 98.73 320 A 1 
ATOM 2410 C C   . LYS A 1 320 ? 6.153   -14.566 2.850   1.00 98.80 320 A 1 
ATOM 2411 O O   . LYS A 1 320 ? 6.290   -15.591 3.515   1.00 98.56 320 A 1 
ATOM 2412 C CB  . LYS A 1 320 ? 5.180   -15.079 0.563   1.00 98.31 320 A 1 
ATOM 2413 C CG  . LYS A 1 320 ? 5.416   -16.585 0.703   1.00 87.69 320 A 1 
ATOM 2414 C CD  . LYS A 1 320 ? 5.426   -17.259 -0.666  1.00 75.57 320 A 1 
ATOM 2415 C CE  . LYS A 1 320 ? 5.578   -18.769 -0.474  1.00 68.61 320 A 1 
ATOM 2416 N NZ  . LYS A 1 320 ? 5.421   -19.490 -1.758  1.00 57.24 320 A 1 
ATOM 2417 N N   . LYS A 1 321 ? 7.055   -13.565 2.894   1.00 98.78 321 A 1 
ATOM 2418 C CA  . LYS A 1 321 ? 8.187   -13.557 3.838   1.00 98.79 321 A 1 
ATOM 2419 C C   . LYS A 1 321 ? 7.804   -13.029 5.219   1.00 98.86 321 A 1 
ATOM 2420 O O   . LYS A 1 321 ? 8.488   -13.351 6.184   1.00 98.75 321 A 1 
ATOM 2421 C CB  . LYS A 1 321 ? 9.328   -12.705 3.284   1.00 98.68 321 A 1 
ATOM 2422 C CG  . LYS A 1 321 ? 10.007  -13.306 2.050   1.00 97.97 321 A 1 
ATOM 2423 C CD  . LYS A 1 321 ? 11.014  -12.273 1.546   1.00 95.52 321 A 1 
ATOM 2424 C CE  . LYS A 1 321 ? 11.705  -12.730 0.267   1.00 91.77 321 A 1 
ATOM 2425 N NZ  . LYS A 1 321 ? 12.591  -11.639 -0.215  1.00 82.35 321 A 1 
ATOM 2426 N N   . ILE A 1 322 ? 6.780   -12.187 5.299   1.00 98.85 322 A 1 
ATOM 2427 C CA  . ILE A 1 322 ? 6.299   -11.588 6.552   1.00 98.88 322 A 1 
ATOM 2428 C C   . ILE A 1 322 ? 5.352   -12.547 7.273   1.00 98.87 322 A 1 
ATOM 2429 O O   . ILE A 1 322 ? 5.498   -12.756 8.476   1.00 98.77 322 A 1 
ATOM 2430 C CB  . ILE A 1 322 ? 5.615   -10.230 6.262   1.00 98.89 322 A 1 
ATOM 2431 C CG1 . ILE A 1 322 ? 6.615   -9.211  5.666   1.00 98.74 322 A 1 
ATOM 2432 C CG2 . ILE A 1 322 ? 5.004   -9.648  7.551   1.00 98.72 322 A 1 
ATOM 2433 C CD1 . ILE A 1 322 ? 5.932   -8.035  4.956   1.00 98.39 322 A 1 
ATOM 2434 N N   . ALA A 1 323 ? 4.404   -13.119 6.530   1.00 98.74 323 A 1 
ATOM 2435 C CA  . ALA A 1 323 ? 3.312   -13.957 7.004   1.00 98.72 323 A 1 
ATOM 2436 C C   . ALA A 1 323 ? 3.109   -15.131 6.027   1.00 98.70 323 A 1 
ATOM 2437 O O   . ALA A 1 323 ? 2.289   -15.055 5.117   1.00 98.41 323 A 1 
ATOM 2438 C CB  . ALA A 1 323 ? 2.071   -13.065 7.145   1.00 98.61 323 A 1 
ATOM 2439 N N   . PRO A 1 324 ? 3.911   -16.209 6.131   1.00 98.64 324 A 1 
ATOM 2440 C CA  . PRO A 1 324 ? 3.860   -17.343 5.201   1.00 98.50 324 A 1 
ATOM 2441 C C   . PRO A 1 324 ? 2.558   -18.155 5.263   1.00 98.28 324 A 1 
ATOM 2442 O O   . PRO A 1 324 ? 2.295   -18.948 4.364   1.00 97.52 324 A 1 
ATOM 2443 C CB  . PRO A 1 324 ? 5.070   -18.204 5.573   1.00 98.43 324 A 1 
ATOM 2444 C CG  . PRO A 1 324 ? 5.300   -17.888 7.051   1.00 97.81 324 A 1 
ATOM 2445 C CD  . PRO A 1 324 ? 4.934   -16.416 7.143   1.00 98.61 324 A 1 
ATOM 2446 N N   . GLU A 1 325 ? 1.768   -17.977 6.317   1.00 97.63 325 A 1 
ATOM 2447 C CA  . GLU A 1 325 ? 0.491   -18.642 6.561   1.00 96.84 325 A 1 
ATOM 2448 C C   . GLU A 1 325 ? -0.693  -18.039 5.785   1.00 96.55 325 A 1 
ATOM 2449 O O   . GLU A 1 325 ? -1.716  -18.708 5.641   1.00 95.44 325 A 1 
ATOM 2450 C CB  . GLU A 1 325 ? 0.213   -18.666 8.083   1.00 96.58 325 A 1 
ATOM 2451 C CG  . GLU A 1 325 ? -0.115  -17.314 8.761   1.00 94.29 325 A 1 
ATOM 2452 C CD  . GLU A 1 325 ? 1.079   -16.376 9.032   1.00 94.05 325 A 1 
ATOM 2453 O OE1 . GLU A 1 325 ? 0.849   -15.288 9.597   1.00 89.76 325 A 1 
ATOM 2454 O OE2 . GLU A 1 325 ? 2.225   -16.713 8.663   1.00 91.74 325 A 1 
ATOM 2455 N N   . VAL A 1 326 ? -0.570  -16.809 5.281   1.00 97.54 326 A 1 
ATOM 2456 C CA  . VAL A 1 326 ? -1.642  -16.146 4.526   1.00 97.60 326 A 1 
ATOM 2457 C C   . VAL A 1 326 ? -1.489  -16.354 3.018   1.00 97.51 326 A 1 
ATOM 2458 O O   . VAL A 1 326 ? -0.389  -16.528 2.487   1.00 97.24 326 A 1 
ATOM 2459 C CB  . VAL A 1 326 ? -1.801  -14.655 4.881   1.00 97.55 326 A 1 
ATOM 2460 C CG1 . VAL A 1 326 ? -2.052  -14.465 6.377   1.00 96.77 326 A 1 
ATOM 2461 C CG2 . VAL A 1 326 ? -0.618  -13.793 4.444   1.00 96.13 326 A 1 
ATOM 2462 N N   . ALA A 1 327 ? -2.605  -16.316 2.297   1.00 98.01 327 A 1 
ATOM 2463 C CA  . ALA A 1 327 ? -2.584  -16.326 0.840   1.00 97.74 327 A 1 
ATOM 2464 C C   . ALA A 1 327 ? -2.244  -14.925 0.300   1.00 97.88 327 A 1 
ATOM 2465 O O   . ALA A 1 327 ? -2.776  -13.927 0.769   1.00 97.49 327 A 1 
ATOM 2466 C CB  . ALA A 1 327 ? -3.924  -16.851 0.315   1.00 96.92 327 A 1 
ATOM 2467 N N   . ALA A 1 328 ? -1.375  -14.856 -0.712  1.00 97.84 328 A 1 
ATOM 2468 C CA  . ALA A 1 328 ? -1.080  -13.622 -1.433  1.00 98.10 328 A 1 
ATOM 2469 C C   . ALA A 1 328 ? -1.060  -13.896 -2.940  1.00 97.81 328 A 1 
ATOM 2470 O O   . ALA A 1 328 ? -0.306  -14.759 -3.402  1.00 97.13 328 A 1 
ATOM 2471 C CB  . ALA A 1 328 ? 0.237   -13.027 -0.918  1.00 98.15 328 A 1 
ATOM 2472 N N   . GLN A 1 329 ? -1.894  -13.171 -3.697  1.00 97.43 329 A 1 
ATOM 2473 C CA  . GLN A 1 329 ? -2.099  -13.375 -5.131  1.00 96.83 329 A 1 
ATOM 2474 C C   . GLN A 1 329 ? -2.396  -12.060 -5.861  1.00 97.04 329 A 1 
ATOM 2475 O O   . GLN A 1 329 ? -2.731  -11.052 -5.240  1.00 96.71 329 A 1 
ATOM 2476 C CB  . GLN A 1 329 ? -3.204  -14.421 -5.341  1.00 95.53 329 A 1 
ATOM 2477 C CG  . GLN A 1 329 ? -4.607  -14.011 -4.862  1.00 91.79 329 A 1 
ATOM 2478 C CD  . GLN A 1 329 ? -5.583  -15.190 -4.857  1.00 91.14 329 A 1 
ATOM 2479 O OE1 . GLN A 1 329 ? -5.205  -16.341 -4.692  1.00 84.52 329 A 1 
ATOM 2480 N NE2 . GLN A 1 329 ? -6.862  -14.970 -4.997  1.00 82.35 329 A 1 
ATOM 2481 N N   . SER A 1 330 ? -2.258  -12.062 -7.183  1.00 95.96 330 A 1 
ATOM 2482 C CA  . SER A 1 330 ? -2.720  -10.944 -8.008  1.00 95.12 330 A 1 
ATOM 2483 C C   . SER A 1 330 ? -4.239  -10.963 -8.113  1.00 94.39 330 A 1 
ATOM 2484 O O   . SER A 1 330 ? -4.837  -12.037 -8.186  1.00 92.39 330 A 1 
ATOM 2485 C CB  . SER A 1 330 ? -2.130  -11.000 -9.416  1.00 94.06 330 A 1 
ATOM 2486 O OG  . SER A 1 330 ? -0.724  -10.885 -9.376  1.00 89.28 330 A 1 
ATOM 2487 N N   . LEU A 1 331 ? -4.846  -9.787  -8.183  1.00 91.24 331 A 1 
ATOM 2488 C CA  . LEU A 1 331 ? -6.254  -9.670  -8.531  1.00 89.19 331 A 1 
ATOM 2489 C C   . LEU A 1 331 ? -6.443  -10.010 -10.014 1.00 86.66 331 A 1 
ATOM 2490 O O   . LEU A 1 331 ? -5.854  -9.373  -10.887 1.00 80.06 331 A 1 
ATOM 2491 C CB  . LEU A 1 331 ? -6.736  -8.253  -8.189  1.00 87.67 331 A 1 
ATOM 2492 C CG  . LEU A 1 331 ? -8.256  -8.074  -8.340  1.00 85.28 331 A 1 
ATOM 2493 C CD1 . LEU A 1 331 ? -9.030  -8.893  -7.313  1.00 81.52 331 A 1 
ATOM 2494 C CD2 . LEU A 1 331 ? -8.610  -6.602  -8.133  1.00 82.09 331 A 1 
ATOM 2495 N N   . THR A 1 332 ? -7.271  -11.009 -10.299 1.00 84.66 332 A 1 
ATOM 2496 C CA  . THR A 1 332 ? -7.575  -11.462 -11.665 1.00 81.28 332 A 1 
ATOM 2497 C C   . THR A 1 332 ? -9.087  -11.546 -11.886 1.00 78.48 332 A 1 
ATOM 2498 O O   . THR A 1 332 ? -9.844  -11.682 -10.926 1.00 73.96 332 A 1 
ATOM 2499 C CB  . THR A 1 332 ? -6.930  -12.821 -11.985 1.00 77.80 332 A 1 
ATOM 2500 O OG1 . THR A 1 332 ? -7.578  -13.883 -11.337 1.00 73.47 332 A 1 
ATOM 2501 C CG2 . THR A 1 332 ? -5.435  -12.904 -11.674 1.00 72.38 332 A 1 
ATOM 2502 N N   . PRO A 1 333 ? -9.561  -11.565 -13.145 1.00 72.62 333 A 1 
ATOM 2503 C CA  . PRO A 1 333 ? -10.986 -11.756 -13.439 1.00 68.22 333 A 1 
ATOM 2504 C C   . PRO A 1 333 ? -11.575 -13.096 -12.970 1.00 67.05 333 A 1 
ATOM 2505 O O   . PRO A 1 333 ? -12.778 -13.298 -13.067 1.00 63.74 333 A 1 
ATOM 2506 C CB  . PRO A 1 333 ? -11.109 -11.638 -14.962 1.00 64.47 333 A 1 
ATOM 2507 C CG  . PRO A 1 333 ? -9.865  -10.868 -15.384 1.00 63.69 333 A 1 
ATOM 2508 C CD  . PRO A 1 333 ? -8.822  -11.316 -14.368 1.00 69.18 333 A 1 
ATOM 2509 N N   . LYS A 1 334 ? -10.740 -14.045 -12.529 1.00 59.29 334 A 1 
ATOM 2510 C CA  . LYS A 1 334 ? -11.181 -15.346 -11.994 1.00 56.26 334 A 1 
ATOM 2511 C C   . LYS A 1 334 ? -11.485 -15.299 -10.500 1.00 56.10 334 A 1 
ATOM 2512 O O   . LYS A 1 334 ? -11.982 -16.286 -9.968  1.00 50.55 334 A 1 
ATOM 2513 C CB  . LYS A 1 334 ? -10.113 -16.410 -12.242 1.00 49.40 334 A 1 
ATOM 2514 C CG  . LYS A 1 334 ? -9.869  -16.686 -13.723 1.00 45.93 334 A 1 
ATOM 2515 C CD  . LYS A 1 334 ? -8.835  -17.806 -13.842 1.00 40.64 334 A 1 
ATOM 2516 C CE  . LYS A 1 334 ? -8.582  -18.127 -15.312 1.00 36.74 334 A 1 
ATOM 2517 N NZ  . LYS A 1 334 ? -7.557  -19.186 -15.435 1.00 32.29 334 A 1 
ATOM 2518 N N   . ASP A 1 335 ? -11.127 -14.206 -9.845  1.00 49.01 335 A 1 
ATOM 2519 C CA  . ASP A 1 335 ? -11.352 -14.004 -8.416  1.00 49.87 335 A 1 
ATOM 2520 C C   . ASP A 1 335 ? -12.739 -13.402 -8.123  1.00 45.74 335 A 1 
ATOM 2521 O O   . ASP A 1 335 ? -13.096 -13.252 -6.952  1.00 43.08 335 A 1 
ATOM 2522 C CB  . ASP A 1 335 ? -10.221 -13.129 -7.850  1.00 48.32 335 A 1 
ATOM 2523 C CG  . ASP A 1 335 ? -8.824  -13.722 -8.089  1.00 47.80 335 A 1 
ATOM 2524 O OD1 . ASP A 1 335 ? -8.573  -14.873 -7.672  1.00 45.86 335 A 1 
ATOM 2525 O OD2 . ASP A 1 335 ? -7.983  -13.037 -8.722  1.00 46.78 335 A 1 
ATOM 2526 N N   . VAL A 1 336 ? -13.487 -13.066 -9.178  1.00 38.36 336 A 1 
ATOM 2527 C CA  . VAL A 1 336 ? -14.861 -12.536 -9.196  1.00 36.86 336 A 1 
ATOM 2528 C C   . VAL A 1 336 ? -15.850 -13.662 -9.441  1.00 34.44 336 A 1 
ATOM 2529 O O   . VAL A 1 336 ? -15.582 -14.496 -10.330 1.00 31.28 336 A 1 
ATOM 2530 C CB  . VAL A 1 336 ? -15.018 -11.443 -10.263 1.00 32.83 336 A 1 
ATOM 2531 C CG1 . VAL A 1 336 ? -16.409 -10.796 -10.217 1.00 30.06 336 A 1 
ATOM 2532 C CG2 . VAL A 1 336 ? -13.978 -10.335 -10.088 1.00 32.70 336 A 1 
ATOM 2533 O OXT . VAL A 1 336 ? -16.893 -13.614 -8.741  1.00 33.88 336 A 1 
#
