# 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_if05444
#
_entry.id if05444
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n PRO 3   
1 n SER 4   
1 n ARG 5   
1 n ALA 6   
1 n ALA 7   
1 n ARG 8   
1 n ARG 9   
1 n ARG 10  
1 n PRO 11  
1 n GLY 12  
1 n MET 13  
1 n ALA 14  
1 n THR 15  
1 n PRO 16  
1 n VAL 17  
1 n ALA 18  
1 n ALA 19  
1 n ARG 20  
1 n MET 21  
1 n HIS 22  
1 n ARG 23  
1 n LEU 24  
1 n ILE 25  
1 n GLY 26  
1 n VAL 27  
1 n THR 28  
1 n ARG 29  
1 n VAL 30  
1 n MET 31  
1 n ASP 32  
1 n THR 33  
1 n SER 34  
1 n SER 35  
1 n ILE 36  
1 n ASN 37  
1 n ALA 38  
1 n GLN 39  
1 n SER 40  
1 n ILE 41  
1 n PHE 42  
1 n ASP 43  
1 n ASP 44  
1 n ASN 45  
1 n ALA 46  
1 n ALA 47  
1 n THR 48  
1 n LEU 49  
1 n LYS 50  
1 n LEU 51  
1 n SER 52  
1 n TRP 53  
1 n LEU 54  
1 n THR 55  
1 n GLY 56  
1 n HIS 57  
1 n GLU 58  
1 n GLY 59  
1 n TRP 60  
1 n GLU 61  
1 n ARG 62  
1 n GLY 63  
1 n PHE 64  
1 n SER 65  
1 n ALA 66  
1 n ASP 67  
1 n THR 68  
1 n VAL 69  
1 n GLY 70  
1 n ASN 71  
1 n ALA 72  
1 n THR 73  
1 n SER 74  
1 n SER 75  
1 n ALA 76  
1 n ASP 77  
1 n LEU 78  
1 n VAL 79  
1 n GLY 80  
1 n HIS 81  
1 n LEU 82  
1 n ASN 83  
1 n LEU 84  
1 n ILE 85  
1 n HIS 86  
1 n PRO 87  
1 n ASN 88  
1 n ARG 89  
1 n ILE 90  
1 n GLN 91  
1 n VAL 92  
1 n LEU 93  
1 n GLY 94  
1 n GLU 95  
1 n ALA 96  
1 n GLU 97  
1 n ILE 98  
1 n ASP 99  
1 n TYR 100 
1 n TYR 101 
1 n GLN 102 
1 n ARG 103 
1 n GLN 104 
1 n THR 105 
1 n ASP 106 
1 n GLU 107 
1 n ASP 108 
1 n ARG 109 
1 n SER 110 
1 n ARG 111 
1 n HIS 112 
1 n MET 113 
1 n ALA 114 
1 n GLU 115 
1 n LEU 116 
1 n ILE 117 
1 n ALA 118 
1 n LEU 119 
1 n GLU 120 
1 n PRO 121 
1 n PRO 122 
1 n PHE 123 
1 n VAL 124 
1 n LEU 125 
1 n ARG 126 
1 n CYS 127 
1 n THR 128 
1 n ARG 129 
1 n SER 130 
1 n SER 131 
1 n THR 132 
1 n PRO 133 
1 n LEU 134 
1 n PHE 135 
1 n THR 136 
1 n THR 137 
1 n PRO 138 
1 n MET 139 
1 n SER 140 
1 n ALA 141 
1 n ALA 142 
1 n ALA 143 
1 n VAL 144 
1 n ILE 145 
1 n ASP 146 
1 n SER 147 
1 n LEU 148 
1 n ARG 149 
1 n LEU 150 
1 n TYR 151 
1 n MET 152 
1 n SER 153 
1 n ARG 154 
1 n ILE 155 
1 n LEU 156 
1 n ALA 157 
1 n PRO 158 
1 n ARG 159 
1 n ALA 160 
1 n THR 161 
1 n LEU 162 
1 n HIS 163 
1 n GLY 164 
1 n VAL 165 
1 n PHE 166 
1 n ILE 167 
1 n ASP 168 
1 n ILE 169 
1 n LEU 170 
1 n GLY 171 
1 n MET 172 
1 n GLY 173 
1 n VAL 174 
1 n LEU 175 
1 n LEU 176 
1 n THR 177 
1 n GLY 178 
1 n ASP 179 
1 n SER 180 
1 n GLY 181 
1 n LEU 182 
1 n GLY 183 
1 n LYS 184 
1 n SER 185 
1 n GLU 186 
1 n LEU 187 
1 n GLY 188 
1 n LEU 189 
1 n GLU 190 
1 n LEU 191 
1 n ILE 192 
1 n SER 193 
1 n ARG 194 
1 n GLY 195 
1 n HIS 196 
1 n GLY 197 
1 n LEU 198 
1 n VAL 199 
1 n ALA 200 
1 n ASP 201 
1 n ASP 202 
1 n ALA 203 
1 n VAL 204 
1 n ASP 205 
1 n PHE 206 
1 n VAL 207 
1 n ARG 208 
1 n LEU 209 
1 n GLY 210 
1 n PRO 211 
1 n ASP 212 
1 n PHE 213 
1 n VAL 214 
1 n GLU 215 
1 n GLY 216 
1 n ARG 217 
1 n CYS 218 
1 n PRO 219 
1 n PRO 220 
1 n LEU 221 
1 n LEU 222 
1 n GLN 223 
1 n ASN 224 
1 n LEU 225 
1 n LEU 226 
1 n GLU 227 
1 n VAL 228 
1 n ARG 229 
1 n GLY 230 
1 n LEU 231 
1 n GLY 232 
1 n LEU 233 
1 n LEU 234 
1 n ASP 235 
1 n ILE 236 
1 n LYS 237 
1 n THR 238 
1 n ILE 239 
1 n PHE 240 
1 n GLY 241 
1 n GLU 242 
1 n THR 243 
1 n ALA 244 
1 n VAL 245 
1 n ARG 246 
1 n ARG 247 
1 n LYS 248 
1 n MET 249 
1 n LYS 250 
1 n LEU 251 
1 n LYS 252 
1 n LEU 253 
1 n ILE 254 
1 n VAL 255 
1 n GLN 256 
1 n LEU 257 
1 n VAL 258 
1 n ARG 259 
1 n ARG 260 
1 n PRO 261 
1 n ASP 262 
1 n GLY 263 
1 n GLU 264 
1 n PHE 265 
1 n GLN 266 
1 n ARG 267 
1 n LEU 268 
1 n PRO 269 
1 n LEU 270 
1 n GLU 271 
1 n SER 272 
1 n GLN 273 
1 n THR 274 
1 n VAL 275 
1 n ASP 276 
1 n VAL 277 
1 n LEU 278 
1 n GLY 279 
1 n LEU 280 
1 n PRO 281 
1 n ILE 282 
1 n SER 283 
1 n LYS 284 
1 n VAL 285 
1 n THR 286 
1 n ILE 287 
1 n GLN 288 
1 n VAL 289 
1 n ALA 290 
1 n ALA 291 
1 n GLY 292 
1 n ARG 293 
1 n ASN 294 
1 n LEU 295 
1 n ALA 296 
1 n VAL 297 
1 n LEU 298 
1 n VAL 299 
1 n GLU 300 
1 n ALA 301 
1 n ALA 302 
1 n VAL 303 
1 n ARG 304 
1 n ASN 305 
1 n THR 306 
1 n ILE 307 
1 n LEU 308 
1 n GLN 309 
1 n LEU 310 
1 n ARG 311 
1 n GLY 312 
1 n ILE 313 
1 n ASP 314 
1 n THR 315 
1 n LEU 316 
1 n ARG 317 
1 n ASP 318 
1 n PHE 319 
1 n MET 320 
1 n ASP 321 
1 n ARG 322 
1 n GLN 323 
1 n ARG 324 
1 n LEU 325 
1 n ALA 326 
1 n MET 327 
1 n GLN 328 
1 n ASP 329 
1 n PRO 330 
1 n ASP 331 
1 n SER 332 
1 n GLN 333 
1 n PHE 334 
1 n PRO 335 
1 n GLY 336 
1 n LYS 337 
1 n LEU 338 
1 n VAL 339 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:40:21)"
_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 76.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
#
_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   ? 16.936  -33.612 -41.411 1.00 22.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.437  -32.356 -40.817 1.00 35.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.355  -31.773 -39.917 1.00 35.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.317  -31.414 -40.467 1.00 33.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.792  -31.328 -41.906 1.00 35.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.155  -31.580 -42.552 1.00 33.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.590  -30.273 -43.724 1.00 29.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.390  -30.433 -43.770 1.00 27.79 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 16.545  -31.699 -38.583 1.00 25.07 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 15.636  -30.953 -37.709 1.00 33.70 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 16.191  -29.542 -37.410 1.00 34.38 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 17.401  -29.325 -37.537 1.00 32.29 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 15.515  -31.829 -36.464 1.00 32.48 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 16.878  -32.504 -36.359 1.00 33.24 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 17.462  -32.489 -37.778 1.00 38.94 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 15.328  -28.565 -37.043 1.00 24.49 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 15.679  -27.146 -37.029 1.00 31.64 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 16.400  -26.689 -35.751 1.00 31.67 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 16.369  -27.330 -34.701 1.00 29.73 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 14.349  -26.417 -37.259 1.00 29.85 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 13.345  -27.315 -36.545 1.00 30.25 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 13.895  -28.715 -36.777 1.00 35.93 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 17.072  -25.539 -35.894 1.00 24.00 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 17.998  -24.903 -34.954 1.00 35.65 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 17.361  -24.395 -33.651 1.00 34.80 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 16.274  -23.826 -33.635 1.00 32.87 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 18.672  -23.734 -35.673 1.00 34.67 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 17.691  -22.816 -36.136 1.00 29.18 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? 18.124  -24.526 -32.554 1.00 17.50 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? 17.858  -23.981 -31.215 1.00 27.20 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? 17.850  -22.446 -31.222 1.00 26.35 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? 18.880  -21.822 -31.466 1.00 25.56 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? 18.950  -24.477 -30.245 1.00 26.87 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? 18.716  -25.885 -29.689 1.00 23.68 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? 19.926  -26.304 -28.840 1.00 22.51 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? 19.641  -27.466 -27.976 1.00 20.80 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? 20.492  -28.054 -27.145 1.00 20.16 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? 21.741  -27.693 -27.060 1.00 18.69 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? 20.097  -29.031 -26.373 1.00 20.13 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 16.728  -21.840 -30.845 1.00 25.59 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 16.629  -20.421 -30.507 1.00 33.97 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 17.247  -20.137 -29.125 1.00 33.35 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 16.951  -20.810 -28.134 1.00 32.53 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 15.161  -19.990 -30.590 1.00 33.66 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? 18.121  -19.129 -29.062 1.00 22.96 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? 18.819  -18.681 -27.863 1.00 29.90 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? 17.855  -18.020 -26.856 1.00 30.35 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? 17.224  -17.004 -27.142 1.00 29.45 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? 19.931  -17.720 -28.304 1.00 28.82 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? 17.784  -18.574 -25.640 1.00 17.92 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? 17.109  -17.952 -24.490 1.00 27.09 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? 17.939  -16.756 -24.003 1.00 27.11 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? 19.048  -16.936 -23.501 1.00 26.27 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? 16.908  -18.983 -23.359 1.00 26.06 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? 15.818  -20.026 -23.664 1.00 22.92 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? 15.630  -20.976 -22.473 1.00 22.23 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? 14.518  -21.933 -22.692 1.00 19.46 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? 13.882  -22.637 -21.760 1.00 18.00 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? 14.202  -22.577 -20.499 1.00 16.90 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? 12.897  -23.427 -22.089 1.00 17.52 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? 17.399  -15.537 -24.120 1.00 18.67 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? 17.929  -14.339 -23.452 1.00 25.10 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? 17.724  -14.480 -21.936 1.00 24.54 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? 16.610  -14.728 -21.486 1.00 23.39 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? 17.250  -13.066 -23.994 1.00 23.69 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? 17.785  -12.636 -25.371 1.00 21.28 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? 17.139  -11.308 -25.810 1.00 20.25 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? 17.789  -10.735 -27.014 1.00 17.87 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? 17.700  -9.480  -27.429 1.00 16.85 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? 16.971  -8.589  -26.819 1.00 15.43 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? 18.358  -9.085  -28.486 1.00 16.22 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? 18.803  -14.330 -21.154 1.00 20.14 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? 18.766  -14.246 -19.685 1.00 25.82 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? 18.223  -12.871 -19.262 1.00 24.80 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? 18.617  -11.882 -19.879 1.00 23.76 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? 20.177  -14.454 -19.099 1.00 24.80 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? 20.693  -15.896 -19.219 1.00 22.59 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 22.084  -16.009 -18.574 1.00 21.26 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 22.580  -17.401 -18.546 1.00 19.70 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 23.706  -17.819 -17.980 1.00 18.78 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 24.541  -16.999 -17.402 1.00 17.76 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 24.018  -19.085 -17.985 1.00 18.98 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? 17.368  -12.768 -18.220 1.00 24.43 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? 16.985  -11.477 -17.648 1.00 26.36 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? 18.172  -10.847 -16.907 1.00 26.74 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? 18.986  -11.546 -16.298 1.00 26.13 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? 15.770  -11.763 -16.756 1.00 24.73 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? 15.975  -13.217 -16.326 1.00 25.69 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? 16.744  -13.860 -17.479 1.00 28.78 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 18.298  -9.516  -17.029 1.00 24.49 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 19.409  -8.720  -16.505 1.00 28.28 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 19.540  -8.786  -14.982 1.00 28.87 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 18.551  -8.755  -14.257 1.00 27.18 12  A 1 
ATOM 94   N N   . MET A 1 13  ? 20.786  -8.860  -14.505 1.00 22.79 13  A 1 
ATOM 95   C CA  . MET A 1 13  ? 21.150  -8.782  -13.092 1.00 25.85 13  A 1 
ATOM 96   C C   . MET A 1 13  ? 20.830  -7.383  -12.549 1.00 26.82 13  A 1 
ATOM 97   O O   . MET A 1 13  ? 21.366  -6.390  -13.035 1.00 26.38 13  A 1 
ATOM 98   C CB  . MET A 1 13  ? 22.646  -9.097  -12.923 1.00 25.32 13  A 1 
ATOM 99   C CG  . MET A 1 13  ? 22.971  -10.577 -13.161 1.00 22.42 13  A 1 
ATOM 100  S SD  . MET A 1 13  ? 24.743  -10.985 -13.202 1.00 19.94 13  A 1 
ATOM 101  C CE  . MET A 1 13  ? 25.176  -10.948 -11.441 1.00 17.95 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? 19.973  -7.317  -11.525 1.00 24.93 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? 19.778  -6.111  -10.724 1.00 27.39 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? 21.091  -5.723  -10.017 1.00 27.84 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? 21.831  -6.579  -9.533  1.00 27.34 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? 18.632  -6.356  -9.733  1.00 26.78 14  A 1 
ATOM 107  N N   . THR A 1 15  ? 21.390  -4.427  -9.969  1.00 25.45 15  A 1 
ATOM 108  C CA  . THR A 1 15  ? 22.598  -3.873  -9.346  1.00 27.86 15  A 1 
ATOM 109  C C   . THR A 1 15  ? 22.630  -4.134  -7.827  1.00 28.96 15  A 1 
ATOM 110  O O   . THR A 1 15  ? 21.586  -4.110  -7.166  1.00 27.43 15  A 1 
ATOM 111  C CB  . THR A 1 15  ? 22.724  -2.370  -9.640  1.00 26.11 15  A 1 
ATOM 112  O OG1 . THR A 1 15  ? 21.485  -1.729  -9.479  1.00 23.16 15  A 1 
ATOM 113  C CG2 . THR A 1 15  ? 23.198  -2.098  -11.064 1.00 21.91 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? 23.821  -4.337  -7.217  1.00 24.46 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? 23.967  -4.742  -5.809  1.00 26.63 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? 23.488  -3.711  -4.775  1.00 27.70 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? 23.363  -4.039  -3.595  1.00 27.10 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? 25.454  -5.093  -5.638  1.00 24.74 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? 26.159  -4.378  -6.785  1.00 25.24 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? 25.109  -4.336  -7.886  1.00 28.22 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? 23.157  -2.484  -5.197  1.00 26.53 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? 22.592  -1.426  -4.338  1.00 28.39 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? 21.107  -1.684  -4.033  1.00 29.19 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? 20.677  -1.509  -2.893  1.00 27.94 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? 22.833  -0.043  -4.975  1.00 26.77 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? 22.330  1.092   -4.078  1.00 23.85 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? 24.335  0.195   -5.224  1.00 24.15 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? 20.332  -2.197  -4.997  1.00 25.34 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? 18.914  -2.532  -4.807  1.00 26.68 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? 18.712  -3.712  -3.834  1.00 27.81 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? 17.815  -3.689  -2.989  1.00 27.20 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? 18.306  -2.815  -6.188  1.00 25.72 18  A 1 
ATOM 133  N N   . ALA A 1 19  ? 19.609  -4.712  -3.879  1.00 26.63 19  A 1 
ATOM 134  C CA  . ALA A 1 19  ? 19.549  -5.881  -2.996  1.00 27.91 19  A 1 
ATOM 135  C C   . ALA A 1 19  ? 19.861  -5.562  -1.516  1.00 29.13 19  A 1 
ATOM 136  O O   . ALA A 1 19  ? 19.425  -6.285  -0.621  1.00 28.35 19  A 1 
ATOM 137  C CB  . ALA A 1 19  ? 20.504  -6.939  -3.556  1.00 26.62 19  A 1 
ATOM 138  N N   . ARG A 1 20  ? 20.588  -4.470  -1.236  1.00 26.03 20  A 1 
ATOM 139  C CA  . ARG A 1 20  ? 20.928  -4.043  0.135   1.00 28.27 20  A 1 
ATOM 140  C C   . ARG A 1 20  ? 19.816  -3.210  0.794   1.00 28.90 20  A 1 
ATOM 141  O O   . ARG A 1 20  ? 19.701  -3.236  2.013   1.00 28.48 20  A 1 
ATOM 142  C CB  . ARG A 1 20  ? 22.300  -3.342  0.131   1.00 27.02 20  A 1 
ATOM 143  C CG  . ARG A 1 20  ? 23.174  -3.765  1.320   1.00 23.66 20  A 1 
ATOM 144  C CD  . ARG A 1 20  ? 24.561  -3.115  1.232   1.00 22.28 20  A 1 
ATOM 145  N NE  . ARG A 1 20  ? 25.496  -3.643  2.255   1.00 19.99 20  A 1 
ATOM 146  C CZ  . ARG A 1 20  ? 26.710  -3.178  2.530   1.00 19.39 20  A 1 
ATOM 147  N NH1 . ARG A 1 20  ? 27.214  -2.147  1.916   1.00 18.87 20  A 1 
ATOM 148  N NH2 . ARG A 1 20  ? 27.451  -3.753  3.442   1.00 18.46 20  A 1 
ATOM 149  N N   . MET A 1 21  ? 18.970  -2.531  0.005   1.00 31.15 21  A 1 
ATOM 150  C CA  . MET A 1 21  ? 17.811  -1.764  0.497   1.00 31.42 21  A 1 
ATOM 151  C C   . MET A 1 21  ? 16.602  -2.642  0.850   1.00 33.04 21  A 1 
ATOM 152  O O   . MET A 1 21  ? 15.861  -2.298  1.771   1.00 32.77 21  A 1 
ATOM 153  C CB  . MET A 1 21  ? 17.430  -0.669  -0.507  1.00 29.33 21  A 1 
ATOM 154  C CG  . MET A 1 21  ? 18.386  0.526   -0.398  1.00 25.74 21  A 1 
ATOM 155  S SD  . MET A 1 21  ? 18.048  1.905   -1.528  1.00 23.99 21  A 1 
ATOM 156  C CE  . MET A 1 21  ? 16.574  2.626   -0.772  1.00 22.03 21  A 1 
ATOM 157  N N   . HIS A 1 22  ? 16.449  -3.817  0.230   1.00 28.40 22  A 1 
ATOM 158  C CA  . HIS A 1 22  ? 15.389  -4.772  0.586   1.00 29.42 22  A 1 
ATOM 159  C C   . HIS A 1 22  ? 15.490  -5.342  2.015   1.00 29.94 22  A 1 
ATOM 160  O O   . HIS A 1 22  ? 14.512  -5.895  2.510   1.00 29.78 22  A 1 
ATOM 161  C CB  . HIS A 1 22  ? 15.340  -5.899  -0.455  1.00 28.45 22  A 1 
ATOM 162  C CG  . HIS A 1 22  ? 14.378  -5.616  -1.585  1.00 26.44 22  A 1 
ATOM 163  N ND1 . HIS A 1 22  ? 13.012  -5.535  -1.470  1.00 24.72 22  A 1 
ATOM 164  C CD2 . HIS A 1 22  ? 14.686  -5.410  -2.904  1.00 24.19 22  A 1 
ATOM 165  C CE1 . HIS A 1 22  ? 12.503  -5.283  -2.686  1.00 23.92 22  A 1 
ATOM 166  N NE2 . HIS A 1 22  ? 13.486  -5.198  -3.595  1.00 23.57 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 16.631  -5.200  2.713   1.00 27.98 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? 16.793  -5.664  4.111   1.00 28.47 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? 16.277  -4.688  5.181   1.00 29.00 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? 16.245  -5.069  6.346   1.00 28.55 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? 18.249  -6.065  4.393   1.00 26.97 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? 18.564  -7.477  3.892   1.00 24.30 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? 19.947  -7.914  4.392   1.00 22.43 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? 20.351  -9.198  3.784   1.00 19.73 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? 21.309  -10.005 4.208   1.00 18.30 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? 22.013  -9.749  5.272   1.00 17.72 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? 21.583  -11.102 3.552   1.00 17.04 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? 15.896  -3.462  4.820   1.00 34.82 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? 15.365  -2.452  5.755   1.00 35.34 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? 13.830  -2.381  5.766   1.00 35.96 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? 13.260  -1.744  6.645   1.00 34.36 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? 16.019  -1.090  5.439   1.00 31.77 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? 17.312  -0.873  6.245   1.00 28.96 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? 18.313  -0.025  5.458   1.00 26.41 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? 17.014  -0.159  7.563   1.00 27.20 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? 13.170  -3.042  4.819   1.00 36.64 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? 11.715  -3.205  4.790   1.00 37.07 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? 11.438  -4.577  5.399   1.00 37.78 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? 11.727  -5.604  4.788   1.00 37.17 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? 11.170  -3.021  3.354   1.00 35.74 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? 11.585  -1.635  2.798   1.00 33.81 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? 9.642   -3.179  3.353   1.00 33.87 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? 11.188  -1.393  1.338   1.00 31.69 25  A 1 
ATOM 194  N N   . GLY A 1 26  ? 10.969  -4.591  6.643   1.00 38.93 26  A 1 
ATOM 195  C CA  . GLY A 1 26  ? 10.633  -5.819  7.355   1.00 39.80 26  A 1 
ATOM 196  C C   . GLY A 1 26  ? 9.691   -6.695  6.535   1.00 41.15 26  A 1 
ATOM 197  O O   . GLY A 1 26  ? 8.743   -6.204  5.933   1.00 39.38 26  A 1 
ATOM 198  N N   . VAL A 1 27  ? 10.008  -7.988  6.519   1.00 32.77 27  A 1 
ATOM 199  C CA  . VAL A 1 27  ? 9.283   -9.150  5.983   1.00 32.88 27  A 1 
ATOM 200  C C   . VAL A 1 27  ? 7.867   -8.825  5.494   1.00 34.38 27  A 1 
ATOM 201  O O   . VAL A 1 27  ? 6.950   -8.644  6.294   1.00 33.34 27  A 1 
ATOM 202  C CB  . VAL A 1 27  ? 9.230   -10.249 7.067   1.00 30.11 27  A 1 
ATOM 203  C CG1 . VAL A 1 27  ? 8.595   -11.546 6.558   1.00 27.51 27  A 1 
ATOM 204  C CG2 . VAL A 1 27  ? 10.647  -10.600 7.570   1.00 27.81 27  A 1 
ATOM 205  N N   . THR A 1 28  ? 7.678   -8.828  4.168   1.00 39.76 28  A 1 
ATOM 206  C CA  . THR A 1 28  ? 6.353   -8.953  3.548   1.00 40.84 28  A 1 
ATOM 207  C C   . THR A 1 28  ? 5.731   -10.238 4.080   1.00 42.29 28  A 1 
ATOM 208  O O   . THR A 1 28  ? 6.184   -11.333 3.748   1.00 41.17 28  A 1 
ATOM 209  C CB  . THR A 1 28  ? 6.450   -9.016  2.013   1.00 39.27 28  A 1 
ATOM 210  O OG1 . THR A 1 28  ? 7.312   -8.013  1.538   1.00 35.66 28  A 1 
ATOM 211  C CG2 . THR A 1 28  ? 5.096   -8.803  1.334   1.00 34.89 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? 4.748   -10.119 4.964   1.00 38.53 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? 4.026   -11.284 5.476   1.00 39.64 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? 3.254   -11.859 4.294   1.00 41.09 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? 2.312   -11.225 3.814   1.00 39.34 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? 3.142   -10.882 6.674   1.00 36.23 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? 3.110   -11.961 7.772   1.00 32.02 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? 2.250   -11.497 8.951   1.00 29.54 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? 2.343   -12.415 10.107  1.00 26.70 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? 1.675   -12.314 11.246  1.00 24.78 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? 0.818   -11.355 11.461  1.00 23.68 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? 1.858   -13.180 12.203  1.00 22.66 29  A 1 
ATOM 223  N N   . VAL A 1 30  ? 3.693   -13.011 3.787   1.00 41.67 30  A 1 
ATOM 224  C CA  . VAL A 1 30  ? 2.913   -13.791 2.821   1.00 42.76 30  A 1 
ATOM 225  C C   . VAL A 1 30  ? 1.567   -14.049 3.483   1.00 44.92 30  A 1 
ATOM 226  O O   . VAL A 1 30  ? 1.526   -14.570 4.598   1.00 42.99 30  A 1 
ATOM 227  C CB  . VAL A 1 30  ? 3.626   -15.100 2.437   1.00 38.42 30  A 1 
ATOM 228  C CG1 . VAL A 1 30  ? 2.799   -15.923 1.445   1.00 34.54 30  A 1 
ATOM 229  C CG2 . VAL A 1 30  ? 4.988   -14.804 1.785   1.00 34.91 30  A 1 
ATOM 230  N N   . MET A 1 31  ? 0.486   -13.583 2.856   1.00 50.06 31  A 1 
ATOM 231  C CA  . MET A 1 31  ? -0.860  -13.771 3.385   1.00 51.00 31  A 1 
ATOM 232  C C   . MET A 1 31  ? -1.148  -15.255 3.504   1.00 53.48 31  A 1 
ATOM 233  O O   . MET A 1 31  ? -0.964  -16.002 2.539   1.00 50.55 31  A 1 
ATOM 234  C CB  . MET A 1 31  ? -1.906  -13.119 2.482   1.00 46.91 31  A 1 
ATOM 235  C CG  . MET A 1 31  ? -1.820  -11.607 2.594   1.00 42.14 31  A 1 
ATOM 236  S SD  . MET A 1 31  ? -3.193  -10.786 1.785   1.00 38.89 31  A 1 
ATOM 237  C CE  . MET A 1 31  ? -2.827  -9.150  2.417   1.00 35.39 31  A 1 
ATOM 238  N N   . ASP A 1 32  ? -1.611  -15.665 4.678   1.00 52.40 32  A 1 
ATOM 239  C CA  . ASP A 1 32  ? -2.142  -17.004 4.865   1.00 56.31 32  A 1 
ATOM 240  C C   . ASP A 1 32  ? -3.535  -17.065 4.223   1.00 59.56 32  A 1 
ATOM 241  O O   . ASP A 1 32  ? -4.555  -16.775 4.848   1.00 56.76 32  A 1 
ATOM 242  C CB  . ASP A 1 32  ? -2.113  -17.369 6.356   1.00 52.32 32  A 1 
ATOM 243  C CG  . ASP A 1 32  ? -2.336  -18.863 6.571   1.00 45.54 32  A 1 
ATOM 244  O OD1 . ASP A 1 32  ? -2.548  -19.575 5.561   1.00 42.55 32  A 1 
ATOM 245  O OD2 . ASP A 1 32  ? -2.250  -19.278 7.744   1.00 41.25 32  A 1 
ATOM 246  N N   . THR A 1 33  ? -3.569  -17.370 2.920   1.00 60.41 33  A 1 
ATOM 247  C CA  . THR A 1 33  ? -4.803  -17.483 2.129   1.00 61.11 33  A 1 
ATOM 248  C C   . THR A 1 33  ? -5.684  -18.647 2.577   1.00 63.47 33  A 1 
ATOM 249  O O   . THR A 1 33  ? -6.857  -18.680 2.216   1.00 59.79 33  A 1 
ATOM 250  C CB  . THR A 1 33  ? -4.487  -17.626 0.633   1.00 57.00 33  A 1 
ATOM 251  O OG1 . THR A 1 33  ? -3.564  -18.670 0.407   1.00 51.97 33  A 1 
ATOM 252  C CG2 . THR A 1 33  ? -3.861  -16.352 0.068   1.00 51.28 33  A 1 
ATOM 253  N N   . SER A 1 34  ? -5.164  -19.562 3.399   1.00 61.32 34  A 1 
ATOM 254  C CA  . SER A 1 34  ? -5.925  -20.692 3.953   1.00 63.40 34  A 1 
ATOM 255  C C   . SER A 1 34  ? -7.069  -20.266 4.885   1.00 67.17 34  A 1 
ATOM 256  O O   . SER A 1 34  ? -8.007  -21.028 5.091   1.00 62.88 34  A 1 
ATOM 257  C CB  . SER A 1 34  ? -4.983  -21.652 4.686   1.00 57.12 34  A 1 
ATOM 258  O OG  . SER A 1 34  ? -4.523  -21.104 5.901   1.00 49.63 34  A 1 
ATOM 259  N N   . SER A 1 35  ? -7.039  -19.022 5.396   1.00 71.51 35  A 1 
ATOM 260  C CA  . SER A 1 35  ? -8.075  -18.479 6.284   1.00 74.01 35  A 1 
ATOM 261  C C   . SER A 1 35  ? -9.328  -17.956 5.565   1.00 78.64 35  A 1 
ATOM 262  O O   . SER A 1 35  ? -10.324 -17.661 6.221   1.00 75.39 35  A 1 
ATOM 263  C CB  . SER A 1 35  ? -7.468  -17.389 7.170   1.00 66.39 35  A 1 
ATOM 264  O OG  . SER A 1 35  ? -7.005  -16.290 6.406   1.00 56.41 35  A 1 
ATOM 265  N N   . ILE A 1 36  ? -9.304  -17.826 4.221   1.00 81.96 36  A 1 
ATOM 266  C CA  . ILE A 1 36  ? -10.426 -17.274 3.448   1.00 84.14 36  A 1 
ATOM 267  C C   . ILE A 1 36  ? -11.269 -18.423 2.885   1.00 86.24 36  A 1 
ATOM 268  O O   . ILE A 1 36  ? -10.995 -18.939 1.801   1.00 85.23 36  A 1 
ATOM 269  C CB  . ILE A 1 36  ? -9.954  -16.305 2.341   1.00 82.57 36  A 1 
ATOM 270  C CG1 . ILE A 1 36  ? -8.996  -15.225 2.887   1.00 77.12 36  A 1 
ATOM 271  C CG2 . ILE A 1 36  ? -11.194 -15.637 1.701   1.00 75.82 36  A 1 
ATOM 272  C CD1 . ILE A 1 36  ? -8.386  -14.348 1.787   1.00 70.46 36  A 1 
ATOM 273  N N   . ASN A 1 37  ? -12.314 -18.803 3.603   1.00 89.42 37  A 1 
ATOM 274  C CA  . ASN A 1 37  ? -13.270 -19.832 3.212   1.00 90.74 37  A 1 
ATOM 275  C C   . ASN A 1 37  ? -14.720 -19.341 3.350   1.00 91.98 37  A 1 
ATOM 276  O O   . ASN A 1 37  ? -14.977 -18.223 3.810   1.00 91.77 37  A 1 
ATOM 277  C CB  . ASN A 1 37  ? -12.950 -21.121 3.994   1.00 89.43 37  A 1 
ATOM 278  C CG  . ASN A 1 37  ? -13.109 -20.984 5.495   1.00 87.98 37  A 1 
ATOM 279  O OD1 . ASN A 1 37  ? -13.968 -20.282 5.995   1.00 80.15 37  A 1 
ATOM 280  N ND2 . ASN A 1 37  ? -12.291 -21.667 6.259   1.00 82.17 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? -15.685 -20.161 2.933   1.00 90.60 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? -17.103 -19.806 2.969   1.00 91.78 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? -17.589 -19.455 4.386   1.00 92.67 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? -18.365 -18.510 4.534   1.00 92.56 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? -17.908 -20.962 2.376   1.00 91.59 38  A 1 
ATOM 286  N N   . GLN A 1 39  ? -17.101 -20.153 5.415   1.00 93.56 39  A 1 
ATOM 287  C CA  . GLN A 1 39  ? -17.438 -19.884 6.816   1.00 93.59 39  A 1 
ATOM 288  C C   . GLN A 1 39  ? -16.950 -18.501 7.248   1.00 93.77 39  A 1 
ATOM 289  O O   . GLN A 1 39  ? -17.754 -17.691 7.705   1.00 93.24 39  A 1 
ATOM 290  C CB  . GLN A 1 39  ? -16.851 -20.985 7.713   1.00 93.22 39  A 1 
ATOM 291  C CG  . GLN A 1 39  ? -17.275 -20.847 9.185   1.00 88.88 39  A 1 
ATOM 292  C CD  . GLN A 1 39  ? -18.770 -21.062 9.386   1.00 85.78 39  A 1 
ATOM 293  O OE1 . GLN A 1 39  ? -19.339 -22.046 8.934   1.00 77.92 39  A 1 
ATOM 294  N NE2 . GLN A 1 39  ? -19.467 -20.171 10.049  1.00 73.44 39  A 1 
ATOM 295  N N   . SER A 1 40  ? -15.669 -18.179 7.031   1.00 92.63 40  A 1 
ATOM 296  C CA  . SER A 1 40  ? -15.104 -16.875 7.416   1.00 91.85 40  A 1 
ATOM 297  C C   . SER A 1 40  ? -15.773 -15.713 6.676   1.00 92.67 40  A 1 
ATOM 298  O O   . SER A 1 40  ? -16.100 -14.694 7.279   1.00 92.21 40  A 1 
ATOM 299  C CB  . SER A 1 40  ? -13.588 -16.857 7.199   1.00 90.77 40  A 1 
ATOM 300  O OG  . SER A 1 40  ? -13.242 -16.982 5.830   1.00 82.12 40  A 1 
ATOM 301  N N   . ILE A 1 41  ? -16.056 -15.883 5.373   1.00 91.91 41  A 1 
ATOM 302  C CA  . ILE A 1 41  ? -16.787 -14.886 4.583   1.00 92.26 41  A 1 
ATOM 303  C C   . ILE A 1 41  ? -18.194 -14.681 5.147   1.00 93.25 41  A 1 
ATOM 304  O O   . ILE A 1 41  ? -18.651 -13.543 5.229   1.00 93.30 41  A 1 
ATOM 305  C CB  . ILE A 1 41  ? -16.835 -15.298 3.095   1.00 92.59 41  A 1 
ATOM 306  C CG1 . ILE A 1 41  ? -15.419 -15.235 2.477   1.00 90.94 41  A 1 
ATOM 307  C CG2 . ILE A 1 41  ? -17.793 -14.399 2.281   1.00 90.73 41  A 1 
ATOM 308  C CD1 . ILE A 1 41  ? -15.308 -15.935 1.116   1.00 85.88 41  A 1 
ATOM 309  N N   . PHE A 1 42  ? -18.891 -15.761 5.528   1.00 93.87 42  A 1 
ATOM 310  C CA  . PHE A 1 42  ? -20.219 -15.672 6.118   1.00 94.30 42  A 1 
ATOM 311  C C   . PHE A 1 42  ? -20.175 -14.963 7.474   1.00 94.56 42  A 1 
ATOM 312  O O   . PHE A 1 42  ? -20.863 -13.961 7.635   1.00 94.36 42  A 1 
ATOM 313  C CB  . PHE A 1 42  ? -20.850 -17.064 6.219   1.00 94.79 42  A 1 
ATOM 314  C CG  . PHE A 1 42  ? -22.265 -17.035 6.760   1.00 94.93 42  A 1 
ATOM 315  C CD1 . PHE A 1 42  ? -22.507 -17.264 8.129   1.00 90.64 42  A 1 
ATOM 316  C CD2 . PHE A 1 42  ? -23.340 -16.751 5.901   1.00 91.62 42  A 1 
ATOM 317  C CE1 . PHE A 1 42  ? -23.820 -17.216 8.631   1.00 91.68 42  A 1 
ATOM 318  C CE2 . PHE A 1 42  ? -24.652 -16.704 6.401   1.00 91.83 42  A 1 
ATOM 319  C CZ  . PHE A 1 42  ? -24.893 -16.938 7.768   1.00 93.85 42  A 1 
ATOM 320  N N   . ASP A 1 43  ? -19.327 -15.406 8.395   1.00 93.91 43  A 1 
ATOM 321  C CA  . ASP A 1 43  ? -19.249 -14.881 9.763   1.00 93.34 43  A 1 
ATOM 322  C C   . ASP A 1 43  ? -18.940 -13.379 9.789   1.00 93.47 43  A 1 
ATOM 323  O O   . ASP A 1 43  ? -19.608 -12.612 10.486  1.00 92.58 43  A 1 
ATOM 324  C CB  . ASP A 1 43  ? -18.198 -15.670 10.561  1.00 93.12 43  A 1 
ATOM 325  C CG  . ASP A 1 43  ? -18.612 -17.120 10.841  1.00 90.44 43  A 1 
ATOM 326  O OD1 . ASP A 1 43  ? -19.826 -17.428 10.783  1.00 85.75 43  A 1 
ATOM 327  O OD2 . ASP A 1 43  ? -17.719 -17.948 11.126  1.00 86.38 43  A 1 
ATOM 328  N N   . ASP A 1 44  ? -18.000 -12.930 8.947   1.00 92.94 44  A 1 
ATOM 329  C CA  . ASP A 1 44  ? -17.593 -11.524 8.884   1.00 92.51 44  A 1 
ATOM 330  C C   . ASP A 1 44  ? -18.644 -10.606 8.234   1.00 93.69 44  A 1 
ATOM 331  O O   . ASP A 1 44  ? -18.643 -9.391  8.466   1.00 92.79 44  A 1 
ATOM 332  C CB  . ASP A 1 44  ? -16.276 -11.415 8.101   1.00 91.56 44  A 1 
ATOM 333  C CG  . ASP A 1 44  ? -15.030 -11.903 8.847   1.00 89.38 44  A 1 
ATOM 334  O OD1 . ASP A 1 44  ? -15.084 -12.066 10.080  1.00 84.15 44  A 1 
ATOM 335  O OD2 . ASP A 1 44  ? -13.976 -11.970 8.162   1.00 84.49 44  A 1 
ATOM 336  N N   . ASN A 1 45  ? -19.531 -11.140 7.386   1.00 92.81 45  A 1 
ATOM 337  C CA  . ASN A 1 45  ? -20.443 -10.331 6.569   1.00 93.19 45  A 1 
ATOM 338  C C   . ASN A 1 45  ? -21.932 -10.576 6.851   1.00 94.26 45  A 1 
ATOM 339  O O   . ASN A 1 45  ? -22.761 -9.766  6.415   1.00 93.29 45  A 1 
ATOM 340  C CB  . ASN A 1 45  ? -20.110 -10.523 5.079   1.00 93.40 45  A 1 
ATOM 341  C CG  . ASN A 1 45  ? -18.734 -10.000 4.718   1.00 93.21 45  A 1 
ATOM 342  O OD1 . ASN A 1 45  ? -18.537 -8.821  4.463   1.00 84.66 45  A 1 
ATOM 343  N ND2 . ASN A 1 45  ? -17.749 -10.859 4.675   1.00 85.79 45  A 1 
ATOM 344  N N   . ALA A 1 46  ? -22.313 -11.632 7.576   1.00 93.78 46  A 1 
ATOM 345  C CA  . ALA A 1 46  ? -23.708 -12.030 7.769   1.00 93.33 46  A 1 
ATOM 346  C C   . ALA A 1 46  ? -24.565 -10.918 8.379   1.00 93.43 46  A 1 
ATOM 347  O O   . ALA A 1 46  ? -25.638 -10.612 7.857   1.00 92.40 46  A 1 
ATOM 348  C CB  . ALA A 1 46  ? -23.755 -13.292 8.635   1.00 92.97 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? -24.070 -10.251 9.427   1.00 94.16 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? -24.800 -9.174  10.094  1.00 93.65 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? -24.999 -7.950  9.181   1.00 93.93 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? -26.095 -7.390  9.100   1.00 92.14 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? -24.044 -8.810  11.375  1.00 93.53 47  A 1 
ATOM 354  N N   . THR A 1 48  ? -23.939 -7.541  8.458   1.00 93.11 48  A 1 
ATOM 355  C CA  . THR A 1 48  ? -23.949 -6.342  7.599   1.00 92.71 48  A 1 
ATOM 356  C C   . THR A 1 48  ? -24.782 -6.551  6.337   1.00 93.68 48  A 1 
ATOM 357  O O   . THR A 1 48  ? -25.553 -5.675  5.948   1.00 91.98 48  A 1 
ATOM 358  C CB  . THR A 1 48  ? -22.514 -5.948  7.220   1.00 91.77 48  A 1 
ATOM 359  O OG1 . THR A 1 48  ? -21.746 -5.762  8.387   1.00 84.44 48  A 1 
ATOM 360  C CG2 . THR A 1 48  ? -22.445 -4.636  6.437   1.00 81.42 48  A 1 
ATOM 361  N N   . LEU A 1 49  ? -24.642 -7.719  5.699   1.00 91.75 49  A 1 
ATOM 362  C CA  . LEU A 1 49  ? -25.316 -8.070  4.449   1.00 91.83 49  A 1 
ATOM 363  C C   . LEU A 1 49  ? -26.631 -8.828  4.662   1.00 92.75 49  A 1 
ATOM 364  O O   . LEU A 1 49  ? -27.295 -9.166  3.683   1.00 92.00 49  A 1 
ATOM 365  C CB  . LEU A 1 49  ? -24.347 -8.859  3.552   1.00 92.87 49  A 1 
ATOM 366  C CG  . LEU A 1 49  ? -23.097 -8.084  3.103   1.00 92.44 49  A 1 
ATOM 367  C CD1 . LEU A 1 49  ? -22.249 -8.974  2.195   1.00 87.45 49  A 1 
ATOM 368  C CD2 . LEU A 1 49  ? -23.468 -6.825  2.315   1.00 89.12 49  A 1 
ATOM 369  N N   . LYS A 1 50  ? -27.025 -9.082  5.920   1.00 93.78 50  A 1 
ATOM 370  C CA  . LYS A 1 50  ? -28.211 -9.871  6.286   1.00 93.67 50  A 1 
ATOM 371  C C   . LYS A 1 50  ? -28.238 -11.228 5.571   1.00 94.53 50  A 1 
ATOM 372  O O   . LYS A 1 50  ? -29.254 -11.617 4.989   1.00 92.74 50  A 1 
ATOM 373  C CB  . LYS A 1 50  ? -29.496 -9.059  6.063   1.00 93.89 50  A 1 
ATOM 374  C CG  . LYS A 1 50  ? -29.498 -7.712  6.793   1.00 91.49 50  A 1 
ATOM 375  C CD  . LYS A 1 50  ? -30.818 -6.991  6.512   1.00 84.88 50  A 1 
ATOM 376  C CE  . LYS A 1 50  ? -30.824 -5.634  7.211   1.00 80.34 50  A 1 
ATOM 377  N NZ  . LYS A 1 50  ? -32.090 -4.906  6.949   1.00 67.64 50  A 1 
ATOM 378  N N   . LEU A 1 51  ? -27.088 -11.916 5.562   1.00 93.67 51  A 1 
ATOM 379  C CA  . LEU A 1 51  ? -26.947 -13.205 4.894   1.00 93.62 51  A 1 
ATOM 380  C C   . LEU A 1 51  ? -27.643 -14.305 5.695   1.00 93.85 51  A 1 
ATOM 381  O O   . LEU A 1 51  ? -27.542 -14.364 6.919   1.00 93.10 51  A 1 
ATOM 382  C CB  . LEU A 1 51  ? -25.468 -13.567 4.665   1.00 93.76 51  A 1 
ATOM 383  C CG  . LEU A 1 51  ? -24.644 -12.536 3.877   1.00 93.42 51  A 1 
ATOM 384  C CD1 . LEU A 1 51  ? -23.191 -12.995 3.781   1.00 88.54 51  A 1 
ATOM 385  C CD2 . LEU A 1 51  ? -25.179 -12.323 2.465   1.00 89.33 51  A 1 
ATOM 386  N N   . SER A 1 52  ? -28.291 -15.210 4.980   1.00 92.16 52  A 1 
ATOM 387  C CA  . SER A 1 52  ? -28.786 -16.481 5.503   1.00 91.51 52  A 1 
ATOM 388  C C   . SER A 1 52  ? -28.137 -17.615 4.727   1.00 91.71 52  A 1 
ATOM 389  O O   . SER A 1 52  ? -28.148 -17.599 3.494   1.00 89.95 52  A 1 
ATOM 390  C CB  . SER A 1 52  ? -30.309 -16.555 5.398   1.00 90.76 52  A 1 
ATOM 391  O OG  . SER A 1 52  ? -30.896 -15.494 6.132   1.00 78.48 52  A 1 
ATOM 392  N N   . TRP A 1 53  ? -27.565 -18.604 5.427   1.00 92.48 53  A 1 
ATOM 393  C CA  . TRP A 1 53  ? -26.963 -19.772 4.790   1.00 92.71 53  A 1 
ATOM 394  C C   . TRP A 1 53  ? -28.053 -20.796 4.467   1.00 91.17 53  A 1 
ATOM 395  O O   . TRP A 1 53  ? -28.622 -21.409 5.363   1.00 88.20 53  A 1 
ATOM 396  C CB  . TRP A 1 53  ? -25.860 -20.341 5.681   1.00 92.07 53  A 1 
ATOM 397  C CG  . TRP A 1 53  ? -24.858 -21.223 4.986   1.00 91.87 53  A 1 
ATOM 398  C CD1 . TRP A 1 53  ? -25.075 -22.029 3.921   1.00 90.23 53  A 1 
ATOM 399  C CD2 . TRP A 1 53  ? -23.441 -21.368 5.298   1.00 92.34 53  A 1 
ATOM 400  N NE1 . TRP A 1 53  ? -23.900 -22.652 3.551   1.00 89.32 53  A 1 
ATOM 401  C CE2 . TRP A 1 53  ? -22.857 -22.278 4.368   1.00 90.98 53  A 1 
ATOM 402  C CE3 . TRP A 1 53  ? -22.587 -20.812 6.277   1.00 90.02 53  A 1 
ATOM 403  C CZ2 . TRP A 1 53  ? -21.499 -22.619 4.396   1.00 89.72 53  A 1 
ATOM 404  C CZ3 . TRP A 1 53  ? -21.225 -21.150 6.320   1.00 89.65 53  A 1 
ATOM 405  C CH2 . TRP A 1 53  ? -20.682 -22.046 5.387   1.00 88.68 53  A 1 
ATOM 406  N N   . LEU A 1 54  ? -28.382 -20.942 3.177   1.00 89.15 54  A 1 
ATOM 407  C CA  . LEU A 1 54  ? -29.523 -21.753 2.748   1.00 87.83 54  A 1 
ATOM 408  C C   . LEU A 1 54  ? -29.168 -23.237 2.582   1.00 88.38 54  A 1 
ATOM 409  O O   . LEU A 1 54  ? -29.946 -24.099 2.979   1.00 85.44 54  A 1 
ATOM 410  C CB  . LEU A 1 54  ? -30.092 -21.143 1.454   1.00 85.67 54  A 1 
ATOM 411  C CG  . LEU A 1 54  ? -31.400 -21.801 0.975   1.00 76.53 54  A 1 
ATOM 412  C CD1 . LEU A 1 54  ? -32.548 -21.597 1.958   1.00 69.88 54  A 1 
ATOM 413  C CD2 . LEU A 1 54  ? -31.815 -21.180 -0.360  1.00 69.26 54  A 1 
ATOM 414  N N   . THR A 1 55  ? -28.025 -23.544 1.958   1.00 87.32 55  A 1 
ATOM 415  C CA  . THR A 1 55  ? -27.575 -24.927 1.719   1.00 88.09 55  A 1 
ATOM 416  C C   . THR A 1 55  ? -26.075 -25.001 1.434   1.00 88.30 55  A 1 
ATOM 417  O O   . THR A 1 55  ? -25.411 -23.972 1.298   1.00 87.35 55  A 1 
ATOM 418  C CB  . THR A 1 55  ? -28.381 -25.578 0.579   1.00 86.41 55  A 1 
ATOM 419  O OG1 . THR A 1 55  ? -28.141 -26.963 0.582   1.00 77.27 55  A 1 
ATOM 420  C CG2 . THR A 1 55  ? -28.049 -25.043 -0.814  1.00 77.90 55  A 1 
ATOM 421  N N   . GLY A 1 56  ? -25.525 -26.211 1.317   1.00 87.19 56  A 1 
ATOM 422  C CA  . GLY A 1 56  ? -24.107 -26.469 1.064   1.00 86.93 56  A 1 
ATOM 423  C C   . GLY A 1 56  ? -23.239 -26.270 2.308   1.00 88.68 56  A 1 
ATOM 424  O O   . GLY A 1 56  ? -22.077 -25.900 2.183   1.00 87.10 56  A 1 
ATOM 425  N N   . HIS A 1 57  ? -23.807 -26.486 3.497   1.00 90.94 57  A 1 
ATOM 426  C CA  . HIS A 1 57  ? -23.107 -26.353 4.780   1.00 90.48 57  A 1 
ATOM 427  C C   . HIS A 1 57  ? -21.884 -27.275 4.887   1.00 90.58 57  A 1 
ATOM 428  O O   . HIS A 1 57  ? -20.901 -26.917 5.519   1.00 87.86 57  A 1 
ATOM 429  C CB  . HIS A 1 57  ? -24.083 -26.638 5.926   1.00 89.43 57  A 1 
ATOM 430  C CG  . HIS A 1 57  ? -25.159 -25.593 6.074   1.00 89.04 57  A 1 
ATOM 431  N ND1 . HIS A 1 57  ? -25.016 -24.388 6.720   1.00 76.33 57  A 1 
ATOM 432  C CD2 . HIS A 1 57  ? -26.444 -25.668 5.623   1.00 78.02 57  A 1 
ATOM 433  C CE1 . HIS A 1 57  ? -26.195 -23.747 6.662   1.00 80.01 57  A 1 
ATOM 434  N NE2 . HIS A 1 57  ? -27.099 -24.489 6.003   1.00 81.85 57  A 1 
ATOM 435  N N   . GLU A 1 58  ? -21.902 -28.417 4.210   1.00 90.29 58  A 1 
ATOM 436  C CA  . GLU A 1 58  ? -20.786 -29.362 4.155   1.00 90.02 58  A 1 
ATOM 437  C C   . GLU A 1 58  ? -19.566 -28.780 3.427   1.00 89.88 58  A 1 
ATOM 438  O O   . GLU A 1 58  ? -18.444 -29.234 3.624   1.00 86.46 58  A 1 
ATOM 439  C CB  . GLU A 1 58  ? -21.224 -30.656 3.447   1.00 88.78 58  A 1 
ATOM 440  C CG  . GLU A 1 58  ? -22.484 -31.336 4.015   1.00 81.29 58  A 1 
ATOM 441  C CD  . GLU A 1 58  ? -23.820 -30.718 3.556   1.00 74.69 58  A 1 
ATOM 442  O OE1 . GLU A 1 58  ? -24.865 -31.186 4.044   1.00 65.78 58  A 1 
ATOM 443  O OE2 . GLU A 1 58  ? -23.805 -29.763 2.738   1.00 65.33 58  A 1 
ATOM 444  N N   . GLY A 1 59  ? -19.766 -27.754 2.590   1.00 88.54 59  A 1 
ATOM 445  C CA  . GLY A 1 59  ? -18.718 -27.034 1.864   1.00 87.58 59  A 1 
ATOM 446  C C   . GLY A 1 59  ? -18.162 -25.819 2.610   1.00 88.42 59  A 1 
ATOM 447  O O   . GLY A 1 59  ? -17.647 -24.912 1.956   1.00 86.79 59  A 1 
ATOM 448  N N   . TRP A 1 60  ? -18.280 -25.753 3.931   1.00 91.05 60  A 1 
ATOM 449  C CA  . TRP A 1 60  ? -17.860 -24.595 4.737   1.00 90.30 60  A 1 
ATOM 450  C C   . TRP A 1 60  ? -16.372 -24.232 4.580   1.00 90.44 60  A 1 
ATOM 451  O O   . TRP A 1 60  ? -16.026 -23.047 4.609   1.00 88.80 60  A 1 
ATOM 452  C CB  . TRP A 1 60  ? -18.212 -24.855 6.202   1.00 89.07 60  A 1 
ATOM 453  C CG  . TRP A 1 60  ? -17.445 -25.963 6.865   1.00 86.38 60  A 1 
ATOM 454  C CD1 . TRP A 1 60  ? -17.794 -27.265 6.893   1.00 82.67 60  A 1 
ATOM 455  C CD2 . TRP A 1 60  ? -16.197 -25.872 7.598   1.00 85.32 60  A 1 
ATOM 456  N NE1 . TRP A 1 60  ? -16.850 -27.992 7.586   1.00 77.13 60  A 1 
ATOM 457  C CE2 . TRP A 1 60  ? -15.841 -27.181 8.053   1.00 81.38 60  A 1 
ATOM 458  C CE3 . TRP A 1 60  ? -15.322 -24.823 7.934   1.00 76.68 60  A 1 
ATOM 459  C CZ2 . TRP A 1 60  ? -14.680 -27.432 8.799   1.00 79.02 60  A 1 
ATOM 460  C CZ3 . TRP A 1 60  ? -14.156 -25.063 8.679   1.00 76.68 60  A 1 
ATOM 461  C CH2 . TRP A 1 60  ? -13.835 -26.363 9.113   1.00 74.64 60  A 1 
ATOM 462  N N   . GLU A 1 61  ? -15.510 -25.222 4.323   1.00 88.60 61  A 1 
ATOM 463  C CA  . GLU A 1 61  ? -14.075 -25.034 4.055   1.00 88.20 61  A 1 
ATOM 464  C C   . GLU A 1 61  ? -13.771 -24.550 2.628   1.00 87.72 61  A 1 
ATOM 465  O O   . GLU A 1 61  ? -12.619 -24.222 2.326   1.00 85.11 61  A 1 
ATOM 466  C CB  . GLU A 1 61  ? -13.308 -26.345 4.299   1.00 86.24 61  A 1 
ATOM 467  C CG  . GLU A 1 61  ? -13.304 -26.755 5.771   1.00 77.44 61  A 1 
ATOM 468  C CD  . GLU A 1 61  ? -12.420 -27.972 6.062   1.00 73.86 61  A 1 
ATOM 469  O OE1 . GLU A 1 61  ? -12.039 -28.126 7.245   1.00 65.66 61  A 1 
ATOM 470  O OE2 . GLU A 1 61  ? -12.151 -28.754 5.127   1.00 65.93 61  A 1 
ATOM 471  N N   . ARG A 1 62  ? -14.762 -24.505 1.711   1.00 87.64 62  A 1 
ATOM 472  C CA  . ARG A 1 62  ? -14.518 -24.032 0.347   1.00 87.28 62  A 1 
ATOM 473  C C   . ARG A 1 62  ? -14.038 -22.590 0.370   1.00 88.48 62  A 1 
ATOM 474  O O   . ARG A 1 62  ? -14.712 -21.700 0.870   1.00 86.61 62  A 1 
ATOM 475  C CB  . ARG A 1 62  ? -15.754 -24.166 -0.549  1.00 85.28 62  A 1 
ATOM 476  C CG  . ARG A 1 62  ? -15.880 -25.575 -1.135  1.00 79.51 62  A 1 
ATOM 477  C CD  . ARG A 1 62  ? -16.975 -25.587 -2.199  1.00 75.73 62  A 1 
ATOM 478  N NE  . ARG A 1 62  ? -16.927 -26.813 -3.017  1.00 70.50 62  A 1 
ATOM 479  C CZ  . ARG A 1 62  ? -17.634 -27.049 -4.111  1.00 64.16 62  A 1 
ATOM 480  N NH1 . ARG A 1 62  ? -18.492 -26.196 -4.579  1.00 60.07 62  A 1 
ATOM 481  N NH2 . ARG A 1 62  ? -17.489 -28.162 -4.760  1.00 58.00 62  A 1 
ATOM 482  N N   . GLY A 1 63  ? -12.882 -22.366 -0.260  1.00 86.75 63  A 1 
ATOM 483  C CA  . GLY A 1 63  ? -12.254 -21.064 -0.396  1.00 86.36 63  A 1 
ATOM 484  C C   . GLY A 1 63  ? -11.613 -20.889 -1.766  1.00 86.86 63  A 1 
ATOM 485  O O   . GLY A 1 63  ? -11.752 -21.729 -2.659  1.00 84.38 63  A 1 
ATOM 486  N N   . PHE A 1 64  ? -10.909 -19.787 -1.935  1.00 85.70 64  A 1 
ATOM 487  C CA  . PHE A 1 64  ? -10.116 -19.539 -3.132  1.00 85.53 64  A 1 
ATOM 488  C C   . PHE A 1 64  ? -8.850  -20.398 -3.116  1.00 84.68 64  A 1 
ATOM 489  O O   . PHE A 1 64  ? -8.193  -20.528 -2.084  1.00 82.37 64  A 1 
ATOM 490  C CB  . PHE A 1 64  ? -9.769  -18.055 -3.231  1.00 85.92 64  A 1 
ATOM 491  C CG  . PHE A 1 64  ? -10.983 -17.155 -3.338  1.00 87.10 64  A 1 
ATOM 492  C CD1 . PHE A 1 64  ? -11.628 -16.991 -4.577  1.00 83.96 64  A 1 
ATOM 493  C CD2 . PHE A 1 64  ? -11.477 -16.501 -2.197  1.00 84.97 64  A 1 
ATOM 494  C CE1 . PHE A 1 64  ? -12.759 -16.168 -4.674  1.00 83.58 64  A 1 
ATOM 495  C CE2 . PHE A 1 64  ? -12.611 -15.679 -2.295  1.00 84.19 64  A 1 
ATOM 496  C CZ  . PHE A 1 64  ? -13.251 -15.511 -3.532  1.00 85.96 64  A 1 
ATOM 497  N N   . SER A 1 65  ? -8.453  -20.924 -4.284  1.00 84.18 65  A 1 
ATOM 498  C CA  . SER A 1 65  ? -7.130  -21.533 -4.418  1.00 83.26 65  A 1 
ATOM 499  C C   . SER A 1 65  ? -6.038  -20.460 -4.330  1.00 84.01 65  A 1 
ATOM 500  O O   . SER A 1 65  ? -6.257  -19.299 -4.689  1.00 83.34 65  A 1 
ATOM 501  C CB  . SER A 1 65  ? -7.027  -22.349 -5.711  1.00 80.89 65  A 1 
ATOM 502  O OG  . SER A 1 65  ? -6.942  -21.508 -6.846  1.00 74.93 65  A 1 
ATOM 503  N N   . ALA A 1 66  ? -4.830  -20.854 -3.896  1.00 83.16 66  A 1 
ATOM 504  C CA  . ALA A 1 66  ? -3.674  -19.956 -3.859  1.00 82.76 66  A 1 
ATOM 505  C C   . ALA A 1 66  ? -3.380  -19.332 -5.236  1.00 83.85 66  A 1 
ATOM 506  O O   . ALA A 1 66  ? -3.079  -18.144 -5.322  1.00 81.79 66  A 1 
ATOM 507  C CB  . ALA A 1 66  ? -2.472  -20.745 -3.330  1.00 80.57 66  A 1 
ATOM 508  N N   . ASP A 1 67  ? -3.559  -20.104 -6.320  1.00 81.85 67  A 1 
ATOM 509  C CA  . ASP A 1 67  ? -3.389  -19.623 -7.692  1.00 82.85 67  A 1 
ATOM 510  C C   . ASP A 1 67  ? -4.437  -18.568 -8.071  1.00 84.06 67  A 1 
ATOM 511  O O   . ASP A 1 67  ? -4.111  -17.572 -8.715  1.00 82.72 67  A 1 
ATOM 512  C CB  . ASP A 1 67  ? -3.478  -20.800 -8.673  1.00 81.24 67  A 1 
ATOM 513  C CG  . ASP A 1 67  ? -2.347  -21.818 -8.519  1.00 73.69 67  A 1 
ATOM 514  O OD1 . ASP A 1 67  ? -1.262  -21.435 -8.031  1.00 68.25 67  A 1 
ATOM 515  O OD2 . ASP A 1 67  ? -2.591  -22.984 -8.896  1.00 68.10 67  A 1 
ATOM 516  N N   . THR A 1 68  ? -5.697  -18.747 -7.656  1.00 83.32 68  A 1 
ATOM 517  C CA  . THR A 1 68  ? -6.768  -17.769 -7.920  1.00 84.04 68  A 1 
ATOM 518  C C   . THR A 1 68  ? -6.470  -16.438 -7.238  1.00 84.79 68  A 1 
ATOM 519  O O   . THR A 1 68  ? -6.584  -15.390 -7.866  1.00 84.03 68  A 1 
ATOM 520  C CB  . THR A 1 68  ? -8.138  -18.295 -7.459  1.00 83.56 68  A 1 
ATOM 521  O OG1 . THR A 1 68  ? -8.440  -19.515 -8.093  1.00 78.46 68  A 1 
ATOM 522  C CG2 . THR A 1 68  ? -9.282  -17.342 -7.805  1.00 78.13 68  A 1 
ATOM 523  N N   . VAL A 1 69  ? -6.044  -16.473 -5.972  1.00 84.26 69  A 1 
ATOM 524  C CA  . VAL A 1 69  ? -5.678  -15.262 -5.221  1.00 84.16 69  A 1 
ATOM 525  C C   . VAL A 1 69  ? -4.400  -14.632 -5.775  1.00 84.02 69  A 1 
ATOM 526  O O   . VAL A 1 69  ? -4.333  -13.415 -5.916  1.00 82.77 69  A 1 
ATOM 527  C CB  . VAL A 1 69  ? -5.535  -15.572 -3.721  1.00 83.98 69  A 1 
ATOM 528  C CG1 . VAL A 1 69  ? -5.115  -14.334 -2.917  1.00 78.15 69  A 1 
ATOM 529  C CG2 . VAL A 1 69  ? -6.870  -16.059 -3.142  1.00 79.20 69  A 1 
ATOM 530  N N   . GLY A 1 70  ? -3.389  -15.444 -6.122  1.00 83.07 70  A 1 
ATOM 531  C CA  . GLY A 1 70  ? -2.115  -14.971 -6.665  1.00 81.00 70  A 1 
ATOM 532  C C   . GLY A 1 70  ? -2.235  -14.320 -8.046  1.00 81.26 70  A 1 
ATOM 533  O O   . GLY A 1 70  ? -1.480  -13.401 -8.351  1.00 78.70 70  A 1 
ATOM 534  N N   . ASN A 1 71  ? -3.191  -14.762 -8.867  1.00 83.28 71  A 1 
ATOM 535  C CA  . ASN A 1 71  ? -3.458  -14.198 -10.192 1.00 83.58 71  A 1 
ATOM 536  C C   . ASN A 1 71  ? -4.474  -13.043 -10.176 1.00 84.28 71  A 1 
ATOM 537  O O   . ASN A 1 71  ? -4.601  -12.346 -11.183 1.00 82.76 71  A 1 
ATOM 538  C CB  . ASN A 1 71  ? -3.922  -15.331 -11.122 1.00 82.50 71  A 1 
ATOM 539  C CG  . ASN A 1 71  ? -2.823  -16.327 -11.439 1.00 77.46 71  A 1 
ATOM 540  O OD1 . ASN A 1 71  ? -1.664  -15.995 -11.619 1.00 72.41 71  A 1 
ATOM 541  N ND2 . ASN A 1 71  ? -3.154  -17.590 -11.561 1.00 71.06 71  A 1 
ATOM 542  N N   . ALA A 1 72  ? -5.200  -12.840 -9.068  1.00 82.65 72  A 1 
ATOM 543  C CA  . ALA A 1 72  ? -6.168  -11.757 -8.958  1.00 83.14 72  A 1 
ATOM 544  C C   . ALA A 1 72  ? -5.452  -10.399 -8.918  1.00 82.51 72  A 1 
ATOM 545  O O   . ALA A 1 72  ? -4.637  -10.122 -8.038  1.00 81.07 72  A 1 
ATOM 546  C CB  . ALA A 1 72  ? -7.058  -11.979 -7.730  1.00 83.99 72  A 1 
ATOM 547  N N   . THR A 1 73  ? -5.788  -9.520  -9.860  1.00 82.64 73  A 1 
ATOM 548  C CA  . THR A 1 73  ? -5.264  -8.141  -9.913  1.00 80.85 73  A 1 
ATOM 549  C C   . THR A 1 73  ? -6.106  -7.173  -9.084  1.00 81.48 73  A 1 
ATOM 550  O O   . THR A 1 73  ? -5.629  -6.120  -8.660  1.00 78.90 73  A 1 
ATOM 551  C CB  . THR A 1 73  ? -5.165  -7.652  -11.360 1.00 79.11 73  A 1 
ATOM 552  O OG1 . THR A 1 73  ? -6.425  -7.589  -11.981 1.00 72.97 73  A 1 
ATOM 553  C CG2 . THR A 1 73  ? -4.257  -8.543  -12.210 1.00 72.28 73  A 1 
ATOM 554  N N   . SER A 1 74  ? -7.361  -7.536  -8.829  1.00 82.53 74  A 1 
ATOM 555  C CA  . SER A 1 74  ? -8.340  -6.755  -8.077  1.00 83.66 74  A 1 
ATOM 556  C C   . SER A 1 74  ? -9.348  -7.670  -7.376  1.00 85.94 74  A 1 
ATOM 557  O O   . SER A 1 74  ? -9.616  -8.785  -7.818  1.00 84.69 74  A 1 
ATOM 558  C CB  . SER A 1 74  ? -9.067  -5.828  -9.057  1.00 80.46 74  A 1 
ATOM 559  O OG  . SER A 1 74  ? -10.041 -5.039  -8.397  1.00 74.29 74  A 1 
ATOM 560  N N   . SER A 1 75  ? -10.000 -7.173  -6.328  1.00 84.16 75  A 1 
ATOM 561  C CA  . SER A 1 75  ? -11.160 -7.844  -5.717  1.00 85.85 75  A 1 
ATOM 562  C C   . SER A 1 75  ? -12.324 -8.072  -6.692  1.00 87.42 75  A 1 
ATOM 563  O O   . SER A 1 75  ? -13.171 -8.931  -6.451  1.00 86.62 75  A 1 
ATOM 564  C CB  . SER A 1 75  ? -11.642 -7.041  -4.510  1.00 84.54 75  A 1 
ATOM 565  O OG  . SER A 1 75  ? -11.952 -5.708  -4.882  1.00 78.05 75  A 1 
ATOM 566  N N   . ALA A 1 76  ? -12.358 -7.341  -7.819  1.00 87.79 76  A 1 
ATOM 567  C CA  . ALA A 1 76  ? -13.319 -7.555  -8.900  1.00 87.01 76  A 1 
ATOM 568  C C   . ALA A 1 76  ? -13.139 -8.902  -9.624  1.00 87.39 76  A 1 
ATOM 569  O O   . ALA A 1 76  ? -14.118 -9.426  -10.159 1.00 85.68 76  A 1 
ATOM 570  C CB  . ALA A 1 76  ? -13.213 -6.386  -9.885  1.00 85.88 76  A 1 
ATOM 571  N N   . ASP A 1 77  ? -11.929 -9.479  -9.602  1.00 87.32 77  A 1 
ATOM 572  C CA  . ASP A 1 77  ? -11.653 -10.812 -10.152 1.00 86.36 77  A 1 
ATOM 573  C C   . ASP A 1 77  ? -12.228 -11.919 -9.251  1.00 86.78 77  A 1 
ATOM 574  O O   . ASP A 1 77  ? -12.541 -13.009 -9.719  1.00 85.97 77  A 1 
ATOM 575  C CB  . ASP A 1 77  ? -10.133 -10.991 -10.336 1.00 85.39 77  A 1 
ATOM 576  C CG  . ASP A 1 77  ? -9.504  -9.943  -11.267 1.00 82.47 77  A 1 
ATOM 577  O OD1 . ASP A 1 77  ? -10.176 -9.550  -12.248 1.00 78.71 77  A 1 
ATOM 578  O OD2 . ASP A 1 77  ? -8.365  -9.508  -10.978 1.00 78.84 77  A 1 
ATOM 579  N N   . LEU A 1 78  ? -12.430 -11.618 -7.963  1.00 86.96 78  A 1 
ATOM 580  C CA  . LEU A 1 78  ? -12.853 -12.575 -6.937  1.00 88.53 78  A 1 
ATOM 581  C C   . LEU A 1 78  ? -14.346 -12.492 -6.592  1.00 89.63 78  A 1 
ATOM 582  O O   . LEU A 1 78  ? -14.889 -13.420 -5.997  1.00 89.03 78  A 1 
ATOM 583  C CB  . LEU A 1 78  ? -11.994 -12.353 -5.685  1.00 88.21 78  A 1 
ATOM 584  C CG  . LEU A 1 78  ? -10.480 -12.518 -5.920  1.00 87.42 78  A 1 
ATOM 585  C CD1 . LEU A 1 78  ? -9.746  -12.180 -4.635  1.00 84.41 78  A 1 
ATOM 586  C CD2 . LEU A 1 78  ? -10.104 -13.934 -6.342  1.00 84.65 78  A 1 
ATOM 587  N N   . VAL A 1 79  ? -15.023 -11.390 -6.936  1.00 90.56 79  A 1 
ATOM 588  C CA  . VAL A 1 79  ? -16.445 -11.167 -6.626  1.00 91.97 79  A 1 
ATOM 589  C C   . VAL A 1 79  ? -17.137 -10.430 -7.770  1.00 91.62 79  A 1 
ATOM 590  O O   . VAL A 1 79  ? -16.702 -9.358  -8.194  1.00 89.49 79  A 1 
ATOM 591  C CB  . VAL A 1 79  ? -16.635 -10.349 -5.330  1.00 92.05 79  A 1 
ATOM 592  C CG1 . VAL A 1 79  ? -18.122 -10.262 -4.951  1.00 86.70 79  A 1 
ATOM 593  C CG2 . VAL A 1 79  ? -15.884 -10.930 -4.128  1.00 87.59 79  A 1 
ATOM 594  N N   . GLY A 1 80  ? -18.277 -10.944 -8.238  1.00 88.92 80  A 1 
ATOM 595  C CA  . GLY A 1 80  ? -19.099 -10.238 -9.216  1.00 88.19 80  A 1 
ATOM 596  C C   . GLY A 1 80  ? -20.385 -10.969 -9.586  1.00 88.61 80  A 1 
ATOM 597  O O   . GLY A 1 80  ? -20.698 -12.019 -9.029  1.00 87.88 80  A 1 
ATOM 598  N N   . HIS A 1 81  ? -21.109 -10.411 -10.553 1.00 83.88 81  A 1 
ATOM 599  C CA  . HIS A 1 81  ? -22.265 -11.068 -11.166 1.00 83.38 81  A 1 
ATOM 600  C C   . HIS A 1 81  ? -21.882 -12.424 -11.758 1.00 83.21 81  A 1 
ATOM 601  O O   . HIS A 1 81  ? -20.724 -12.635 -12.129 1.00 82.15 81  A 1 
ATOM 602  C CB  . HIS A 1 81  ? -22.849 -10.173 -12.266 1.00 82.84 81  A 1 
ATOM 603  C CG  . HIS A 1 81  ? -23.518 -8.944  -11.713 1.00 83.08 81  A 1 
ATOM 604  N ND1 . HIS A 1 81  ? -24.794 -8.891  -11.216 1.00 74.24 81  A 1 
ATOM 605  C CD2 . HIS A 1 81  ? -22.983 -7.690  -11.604 1.00 73.70 81  A 1 
ATOM 606  C CE1 . HIS A 1 81  ? -25.027 -7.630  -10.817 1.00 77.48 81  A 1 
ATOM 607  N NE2 . HIS A 1 81  ? -23.948 -6.863  -11.028 1.00 78.29 81  A 1 
ATOM 608  N N   . LEU A 1 82  ? -22.847 -13.311 -11.892 1.00 80.57 82  A 1 
ATOM 609  C CA  . LEU A 1 82  ? -22.670 -14.624 -12.500 1.00 78.29 82  A 1 
ATOM 610  C C   . LEU A 1 82  ? -21.926 -14.535 -13.841 1.00 77.78 82  A 1 
ATOM 611  O O   . LEU A 1 82  ? -22.333 -13.809 -14.745 1.00 75.50 82  A 1 
ATOM 612  C CB  . LEU A 1 82  ? -24.050 -15.264 -12.663 1.00 75.84 82  A 1 
ATOM 613  C CG  . LEU A 1 82  ? -24.001 -16.702 -13.188 1.00 71.52 82  A 1 
ATOM 614  C CD1 . LEU A 1 82  ? -23.313 -17.652 -12.211 1.00 68.49 82  A 1 
ATOM 615  C CD2 . LEU A 1 82  ? -25.433 -17.185 -13.377 1.00 67.52 82  A 1 
ATOM 616  N N   . ASN A 1 83  ? -20.809 -15.262 -13.959 1.00 77.23 83  A 1 
ATOM 617  C CA  . ASN A 1 83  ? -19.922 -15.213 -15.110 1.00 76.83 83  A 1 
ATOM 618  C C   . ASN A 1 83  ? -19.287 -16.592 -15.347 1.00 76.42 83  A 1 
ATOM 619  O O   . ASN A 1 83  ? -18.588 -17.117 -14.481 1.00 74.49 83  A 1 
ATOM 620  C CB  . ASN A 1 83  ? -18.881 -14.104 -14.869 1.00 74.63 83  A 1 
ATOM 621  C CG  . ASN A 1 83  ? -17.998 -13.826 -16.073 1.00 70.34 83  A 1 
ATOM 622  O OD1 . ASN A 1 83  ? -17.789 -14.651 -16.930 1.00 66.25 83  A 1 
ATOM 623  N ND2 . ASN A 1 83  ? -17.434 -12.647 -16.177 1.00 64.73 83  A 1 
ATOM 624  N N   . LEU A 1 84  ? -19.509 -17.129 -16.552 1.00 73.95 84  A 1 
ATOM 625  C CA  . LEU A 1 84  ? -19.001 -18.436 -16.980 1.00 72.35 84  A 1 
ATOM 626  C C   . LEU A 1 84  ? -17.498 -18.411 -17.295 1.00 71.83 84  A 1 
ATOM 627  O O   . LEU A 1 84  ? -16.818 -19.416 -17.146 1.00 69.73 84  A 1 
ATOM 628  C CB  . LEU A 1 84  ? -19.791 -18.898 -18.224 1.00 69.96 84  A 1 
ATOM 629  C CG  . LEU A 1 84  ? -21.321 -18.957 -18.050 1.00 65.55 84  A 1 
ATOM 630  C CD1 . LEU A 1 84  ? -21.989 -19.353 -19.362 1.00 62.68 84  A 1 
ATOM 631  C CD2 . LEU A 1 84  ? -21.733 -19.971 -16.999 1.00 60.87 84  A 1 
ATOM 632  N N   . ILE A 1 85  ? -16.965 -17.248 -17.703 1.00 74.83 85  A 1 
ATOM 633  C CA  . ILE A 1 85  ? -15.545 -17.083 -18.067 1.00 73.85 85  A 1 
ATOM 634  C C   . ILE A 1 85  ? -14.662 -17.073 -16.809 1.00 73.91 85  A 1 
ATOM 635  O O   . ILE A 1 85  ? -13.506 -17.484 -16.847 1.00 71.15 85  A 1 
ATOM 636  C CB  . ILE A 1 85  ? -15.356 -15.793 -18.906 1.00 72.13 85  A 1 
ATOM 637  C CG1 . ILE A 1 85  ? -16.273 -15.810 -20.155 1.00 69.20 85  A 1 
ATOM 638  C CG2 . ILE A 1 85  ? -13.889 -15.599 -19.321 1.00 69.00 85  A 1 
ATOM 639  C CD1 . ILE A 1 85  ? -16.270 -14.510 -20.966 1.00 63.05 85  A 1 
ATOM 640  N N   . HIS A 1 86  ? -15.203 -16.617 -15.679 1.00 74.85 86  A 1 
ATOM 641  C CA  . HIS A 1 86  ? -14.515 -16.558 -14.391 1.00 74.51 86  A 1 
ATOM 642  C C   . HIS A 1 86  ? -15.257 -17.406 -13.340 1.00 74.71 86  A 1 
ATOM 643  O O   . HIS A 1 86  ? -15.934 -16.844 -12.471 1.00 73.36 86  A 1 
ATOM 644  C CB  . HIS A 1 86  ? -14.351 -15.091 -13.973 1.00 73.97 86  A 1 
ATOM 645  C CG  . HIS A 1 86  ? -13.600 -14.252 -14.976 1.00 71.02 86  A 1 
ATOM 646  N ND1 . HIS A 1 86  ? -12.305 -14.431 -15.384 1.00 64.95 86  A 1 
ATOM 647  C CD2 . HIS A 1 86  ? -14.090 -13.171 -15.659 1.00 63.64 86  A 1 
ATOM 648  C CE1 . HIS A 1 86  ? -12.021 -13.482 -16.294 1.00 64.37 86  A 1 
ATOM 649  N NE2 . HIS A 1 86  ? -13.080 -12.689 -16.487 1.00 64.40 86  A 1 
ATOM 650  N N   . PRO A 1 87  ? -15.166 -18.749 -13.412 1.00 75.02 87  A 1 
ATOM 651  C CA  . PRO A 1 87  ? -15.925 -19.627 -12.514 1.00 74.36 87  A 1 
ATOM 652  C C   . PRO A 1 87  ? -15.391 -19.622 -11.074 1.00 76.15 87  A 1 
ATOM 653  O O   . PRO A 1 87  ? -16.166 -19.765 -10.128 1.00 74.04 87  A 1 
ATOM 654  C CB  . PRO A 1 87  ? -15.837 -21.016 -13.161 1.00 71.23 87  A 1 
ATOM 655  C CG  . PRO A 1 87  ? -14.509 -20.981 -13.917 1.00 70.19 87  A 1 
ATOM 656  C CD  . PRO A 1 87  ? -14.420 -19.536 -14.386 1.00 73.39 87  A 1 
ATOM 657  N N   . ASN A 1 88  ? -14.092 -19.395 -10.884 1.00 79.11 88  A 1 
ATOM 658  C CA  . ASN A 1 88  ? -13.407 -19.470 -9.586  1.00 79.02 88  A 1 
ATOM 659  C C   . ASN A 1 88  ? -13.545 -18.182 -8.753  1.00 80.50 88  A 1 
ATOM 660  O O   . ASN A 1 88  ? -12.563 -17.662 -8.221  1.00 79.01 88  A 1 
ATOM 661  C CB  . ASN A 1 88  ? -11.940 -19.874 -9.815  1.00 76.33 88  A 1 
ATOM 662  C CG  . ASN A 1 88  ? -11.793 -21.262 -10.397 1.00 68.57 88  A 1 
ATOM 663  O OD1 . ASN A 1 88  ? -12.599 -22.150 -10.182 1.00 62.88 88  A 1 
ATOM 664  N ND2 . ASN A 1 88  ? -10.748 -21.502 -11.150 1.00 60.45 88  A 1 
ATOM 665  N N   . ARG A 1 89  ? -14.773 -17.639 -8.650  1.00 82.21 89  A 1 
ATOM 666  C CA  . ARG A 1 89  ? -15.077 -16.435 -7.868  1.00 83.65 89  A 1 
ATOM 667  C C   . ARG A 1 89  ? -16.404 -16.558 -7.127  1.00 85.10 89  A 1 
ATOM 668  O O   . ARG A 1 89  ? -17.216 -17.426 -7.443  1.00 83.75 89  A 1 
ATOM 669  C CB  . ARG A 1 89  ? -15.016 -15.206 -8.786  1.00 80.82 89  A 1 
ATOM 670  C CG  . ARG A 1 89  ? -16.214 -15.074 -9.733  1.00 75.49 89  A 1 
ATOM 671  C CD  . ARG A 1 89  ? -15.960 -13.898 -10.675 1.00 75.47 89  A 1 
ATOM 672  N NE  . ARG A 1 89  ? -17.176 -13.482 -11.374 1.00 70.08 89  A 1 
ATOM 673  C CZ  . ARG A 1 89  ? -17.313 -12.359 -12.047 1.00 67.00 89  A 1 
ATOM 674  N NH1 . ARG A 1 89  ? -16.313 -11.560 -12.277 1.00 62.92 89  A 1 
ATOM 675  N NH2 . ARG A 1 89  ? -18.470 -11.996 -12.485 1.00 57.55 89  A 1 
ATOM 676  N N   . ILE A 1 90  ? -16.651 -15.659 -6.169  1.00 86.29 90  A 1 
ATOM 677  C CA  . ILE A 1 90  ? -17.971 -15.518 -5.545  1.00 88.07 90  A 1 
ATOM 678  C C   . ILE A 1 90  ? -18.945 -15.011 -6.612  1.00 88.31 90  A 1 
ATOM 679  O O   . ILE A 1 90  ? -18.817 -13.887 -7.110  1.00 86.86 90  A 1 
ATOM 680  C CB  . ILE A 1 90  ? -17.935 -14.589 -4.311  1.00 89.21 90  A 1 
ATOM 681  C CG1 . ILE A 1 90  ? -16.943 -15.118 -3.254  1.00 88.02 90  A 1 
ATOM 682  C CG2 . ILE A 1 90  ? -19.350 -14.460 -3.712  1.00 87.35 90  A 1 
ATOM 683  C CD1 . ILE A 1 90  ? -16.738 -14.172 -2.061  1.00 84.46 90  A 1 
ATOM 684  N N   . GLN A 1 91  ? -19.906 -15.852 -6.970  1.00 86.87 91  A 1 
ATOM 685  C CA  . GLN A 1 91  ? -20.931 -15.577 -7.972  1.00 85.79 91  A 1 
ATOM 686  C C   . GLN A 1 91  ? -22.164 -14.991 -7.279  1.00 86.57 91  A 1 
ATOM 687  O O   . GLN A 1 91  ? -22.765 -15.650 -6.428  1.00 85.42 91  A 1 
ATOM 688  C CB  . GLN A 1 91  ? -21.274 -16.872 -8.716  1.00 83.94 91  A 1 
ATOM 689  C CG  . GLN A 1 91  ? -20.070 -17.563 -9.397  1.00 79.88 91  A 1 
ATOM 690  C CD  . GLN A 1 91  ? -19.508 -16.831 -10.611 1.00 80.19 91  A 1 
ATOM 691  O OE1 . GLN A 1 91  ? -20.079 -15.899 -11.162 1.00 72.66 91  A 1 
ATOM 692  N NE2 . GLN A 1 91  ? -18.366 -17.249 -11.112 1.00 69.40 91  A 1 
ATOM 693  N N   . VAL A 1 92  ? -22.538 -13.764 -7.642  1.00 85.49 92  A 1 
ATOM 694  C CA  . VAL A 1 92  ? -23.729 -13.089 -7.110  1.00 86.47 92  A 1 
ATOM 695  C C   . VAL A 1 92  ? -24.822 -13.107 -8.175  1.00 85.85 92  A 1 
ATOM 696  O O   . VAL A 1 92  ? -24.626 -12.603 -9.281  1.00 84.72 92  A 1 
ATOM 697  C CB  . VAL A 1 92  ? -23.410 -11.660 -6.632  1.00 87.18 92  A 1 
ATOM 698  C CG1 . VAL A 1 92  ? -24.643 -11.009 -5.996  1.00 82.06 92  A 1 
ATOM 699  C CG2 . VAL A 1 92  ? -22.285 -11.663 -5.590  1.00 81.03 92  A 1 
ATOM 700  N N   . LEU A 1 93  ? -25.963 -13.699 -7.838  1.00 85.48 93  A 1 
ATOM 701  C CA  . LEU A 1 93  ? -27.134 -13.785 -8.703  1.00 84.52 93  A 1 
ATOM 702  C C   . LEU A 1 93  ? -28.166 -12.761 -8.237  1.00 84.43 93  A 1 
ATOM 703  O O   . LEU A 1 93  ? -28.672 -12.857 -7.116  1.00 83.27 93  A 1 
ATOM 704  C CB  . LEU A 1 93  ? -27.719 -15.210 -8.698  1.00 82.29 93  A 1 
ATOM 705  C CG  . LEU A 1 93  ? -26.799 -16.285 -9.310  1.00 76.82 93  A 1 
ATOM 706  C CD1 . LEU A 1 93  ? -25.851 -16.913 -8.282  1.00 71.28 93  A 1 
ATOM 707  C CD2 . LEU A 1 93  ? -27.651 -17.412 -9.883  1.00 70.07 93  A 1 
ATOM 708  N N   . GLY A 1 94  ? -28.461 -11.777 -9.080  1.00 83.59 94  A 1 
ATOM 709  C CA  . GLY A 1 94  ? -29.558 -10.832 -8.908  1.00 83.09 94  A 1 
ATOM 710  C C   . GLY A 1 94  ? -30.778 -11.188 -9.760  1.00 84.37 94  A 1 
ATOM 711  O O   . GLY A 1 94  ? -30.834 -12.239 -10.399 1.00 83.67 94  A 1 
ATOM 712  N N   . GLU A 1 95  ? -31.761 -10.285 -9.798  1.00 78.44 95  A 1 
ATOM 713  C CA  . GLU A 1 95  ? -32.995 -10.459 -10.581 1.00 79.53 95  A 1 
ATOM 714  C C   . GLU A 1 95  ? -32.704 -10.682 -12.073 1.00 79.87 95  A 1 
ATOM 715  O O   . GLU A 1 95  ? -33.272 -11.584 -12.680 1.00 77.83 95  A 1 
ATOM 716  C CB  . GLU A 1 95  ? -33.903 -9.232  -10.399 1.00 78.66 95  A 1 
ATOM 717  C CG  . GLU A 1 95  ? -34.441 -9.115  -8.959  1.00 71.61 95  A 1 
ATOM 718  C CD  . GLU A 1 95  ? -35.317 -7.874  -8.722  1.00 66.98 95  A 1 
ATOM 719  O OE1 . GLU A 1 95  ? -35.915 -7.806  -7.624  1.00 59.37 95  A 1 
ATOM 720  O OE2 . GLU A 1 95  ? -35.341 -6.975  -9.591  1.00 61.77 95  A 1 
ATOM 721  N N   . ALA A 1 96  ? -31.751 -9.934  -12.653 1.00 80.26 96  A 1 
ATOM 722  C CA  . ALA A 1 96  ? -31.395 -10.049 -14.067 1.00 80.09 96  A 1 
ATOM 723  C C   . ALA A 1 96  ? -30.824 -11.432 -14.431 1.00 81.36 96  A 1 
ATOM 724  O O   . ALA A 1 96  ? -31.158 -11.985 -15.482 1.00 79.69 96  A 1 
ATOM 725  C CB  . ALA A 1 96  ? -30.400 -8.932  -14.402 1.00 79.69 96  A 1 
ATOM 726  N N   . GLU A 1 97  ? -29.986 -12.013 -13.571 1.00 79.24 97  A 1 
ATOM 727  C CA  . GLU A 1 97  ? -29.454 -13.362 -13.752 1.00 77.47 97  A 1 
ATOM 728  C C   . GLU A 1 97  ? -30.571 -14.404 -13.632 1.00 77.52 97  A 1 
ATOM 729  O O   . GLU A 1 97  ? -30.667 -15.298 -14.470 1.00 77.30 97  A 1 
ATOM 730  C CB  . GLU A 1 97  ? -28.343 -13.672 -12.735 1.00 77.39 97  A 1 
ATOM 731  C CG  . GLU A 1 97  ? -27.041 -12.878 -12.943 1.00 73.84 97  A 1 
ATOM 732  C CD  . GLU A 1 97  ? -27.097 -11.408 -12.493 1.00 74.56 97  A 1 
ATOM 733  O OE1 . GLU A 1 97  ? -26.249 -10.625 -12.967 1.00 67.53 97  A 1 
ATOM 734  O OE2 . GLU A 1 97  ? -27.956 -11.062 -11.658 1.00 69.70 97  A 1 
ATOM 735  N N   . ILE A 1 98  ? -31.443 -14.271 -12.636 1.00 77.58 98  A 1 
ATOM 736  C CA  . ILE A 1 98  ? -32.578 -15.178 -12.436 1.00 76.78 98  A 1 
ATOM 737  C C   . ILE A 1 98  ? -33.520 -15.138 -13.651 1.00 77.33 98  A 1 
ATOM 738  O O   . ILE A 1 98  ? -33.844 -16.188 -14.203 1.00 76.35 98  A 1 
ATOM 739  C CB  . ILE A 1 98  ? -33.297 -14.856 -11.107 1.00 76.07 98  A 1 
ATOM 740  C CG1 . ILE A 1 98  ? -32.370 -15.190 -9.915  1.00 72.47 98  A 1 
ATOM 741  C CG2 . ILE A 1 98  ? -34.619 -15.638 -10.985 1.00 70.92 98  A 1 
ATOM 742  C CD1 . ILE A 1 98  ? -32.855 -14.632 -8.571  1.00 65.93 98  A 1 
ATOM 743  N N   . ASP A 1 99  ? -33.895 -13.942 -14.136 1.00 77.06 99  A 1 
ATOM 744  C CA  . ASP A 1 99  ? -34.759 -13.749 -15.307 1.00 77.72 99  A 1 
ATOM 745  C C   . ASP A 1 99  ? -34.131 -14.291 -16.600 1.00 77.01 99  A 1 
ATOM 746  O O   . ASP A 1 99  ? -34.824 -14.799 -17.486 1.00 76.54 99  A 1 
ATOM 747  C CB  . ASP A 1 99  ? -35.016 -12.249 -15.513 1.00 78.87 99  A 1 
ATOM 748  C CG  . ASP A 1 99  ? -35.998 -11.620 -14.524 1.00 75.06 99  A 1 
ATOM 749  O OD1 . ASP A 1 99  ? -36.638 -12.370 -13.759 1.00 71.14 99  A 1 
ATOM 750  O OD2 . ASP A 1 99  ? -36.154 -10.383 -14.646 1.00 70.45 99  A 1 
ATOM 751  N N   . TYR A 1 100 ? -32.814 -14.173 -16.749 1.00 78.65 100 A 1 
ATOM 752  C CA  . TYR A 1 100 ? -32.081 -14.767 -17.862 1.00 78.08 100 A 1 
ATOM 753  C C   . TYR A 1 100 ? -32.203 -16.295 -17.843 1.00 78.87 100 A 1 
ATOM 754  O O   . TYR A 1 100 ? -32.602 -16.885 -18.844 1.00 77.72 100 A 1 
ATOM 755  C CB  . TYR A 1 100 ? -30.623 -14.307 -17.823 1.00 76.66 100 A 1 
ATOM 756  C CG  . TYR A 1 100 ? -29.745 -14.979 -18.858 1.00 74.49 100 A 1 
ATOM 757  C CD1 . TYR A 1 100 ? -28.898 -16.038 -18.478 1.00 70.78 100 A 1 
ATOM 758  C CD2 . TYR A 1 100 ? -29.777 -14.550 -20.197 1.00 69.99 100 A 1 
ATOM 759  C CE1 . TYR A 1 100 ? -28.071 -16.654 -19.435 1.00 68.70 100 A 1 
ATOM 760  C CE2 . TYR A 1 100 ? -28.953 -15.165 -21.158 1.00 68.17 100 A 1 
ATOM 761  C CZ  . TYR A 1 100 ? -28.092 -16.216 -20.775 1.00 70.00 100 A 1 
ATOM 762  O OH  . TYR A 1 100 ? -27.286 -16.804 -21.697 1.00 68.16 100 A 1 
ATOM 763  N N   . TYR A 1 101 ? -31.953 -16.927 -16.702 1.00 77.00 101 A 1 
ATOM 764  C CA  . TYR A 1 101 ? -32.061 -18.382 -16.572 1.00 75.90 101 A 1 
ATOM 765  C C   . TYR A 1 101 ? -33.498 -18.899 -16.704 1.00 76.42 101 A 1 
ATOM 766  O O   . TYR A 1 101 ? -33.705 -19.965 -17.277 1.00 74.41 101 A 1 
ATOM 767  C CB  . TYR A 1 101 ? -31.436 -18.840 -15.249 1.00 73.54 101 A 1 
ATOM 768  C CG  . TYR A 1 101 ? -29.939 -19.021 -15.366 1.00 69.12 101 A 1 
ATOM 769  C CD1 . TYR A 1 101 ? -29.432 -20.144 -16.048 1.00 63.47 101 A 1 
ATOM 770  C CD2 . TYR A 1 101 ? -29.062 -18.040 -14.885 1.00 61.89 101 A 1 
ATOM 771  C CE1 . TYR A 1 101 ? -28.053 -20.265 -16.279 1.00 58.31 101 A 1 
ATOM 772  C CE2 . TYR A 1 101 ? -27.681 -18.152 -15.118 1.00 58.17 101 A 1 
ATOM 773  C CZ  . TYR A 1 101 ? -27.179 -19.258 -15.830 1.00 57.47 101 A 1 
ATOM 774  O OH  . TYR A 1 101 ? -25.856 -19.334 -16.111 1.00 55.30 101 A 1 
ATOM 775  N N   . GLN A 1 102 ? -34.507 -18.155 -16.238 1.00 75.41 102 A 1 
ATOM 776  C CA  . GLN A 1 102 ? -35.917 -18.528 -16.390 1.00 75.58 102 A 1 
ATOM 777  C C   . GLN A 1 102 ? -36.373 -18.544 -17.854 1.00 76.65 102 A 1 
ATOM 778  O O   . GLN A 1 102 ? -37.225 -19.353 -18.210 1.00 75.29 102 A 1 
ATOM 779  C CB  . GLN A 1 102 ? -36.797 -17.577 -15.576 1.00 74.27 102 A 1 
ATOM 780  C CG  . GLN A 1 102 ? -36.737 -17.873 -14.070 1.00 70.25 102 A 1 
ATOM 781  C CD  . GLN A 1 102 ? -37.608 -16.912 -13.263 1.00 66.81 102 A 1 
ATOM 782  O OE1 . GLN A 1 102 ? -38.268 -16.036 -13.786 1.00 63.01 102 A 1 
ATOM 783  N NE2 . GLN A 1 102 ? -37.671 -17.053 -11.962 1.00 59.29 102 A 1 
ATOM 784  N N   . ARG A 1 103 ? -35.781 -17.698 -18.722 1.00 77.66 103 A 1 
ATOM 785  C CA  . ARG A 1 103 ? -36.094 -17.625 -20.160 1.00 77.71 103 A 1 
ATOM 786  C C   . ARG A 1 103 ? -35.389 -18.685 -21.008 1.00 79.11 103 A 1 
ATOM 787  O O   . ARG A 1 103 ? -35.755 -18.850 -22.164 1.00 77.64 103 A 1 
ATOM 788  C CB  . ARG A 1 103 ? -35.782 -16.211 -20.670 1.00 76.86 103 A 1 
ATOM 789  C CG  . ARG A 1 103 ? -36.825 -15.203 -20.179 1.00 72.10 103 A 1 
ATOM 790  C CD  . ARG A 1 103 ? -36.514 -13.783 -20.667 1.00 70.31 103 A 1 
ATOM 791  N NE  . ARG A 1 103 ? -35.411 -13.169 -19.910 1.00 64.84 103 A 1 
ATOM 792  C CZ  . ARG A 1 103 ? -34.875 -11.981 -20.136 1.00 58.72 103 A 1 
ATOM 793  N NH1 . ARG A 1 103 ? -35.228 -11.242 -21.149 1.00 55.19 103 A 1 
ATOM 794  N NH2 . ARG A 1 103 ? -33.968 -11.502 -19.327 1.00 51.64 103 A 1 
ATOM 795  N N   . GLN A 1 104 ? -34.393 -19.381 -20.481 1.00 77.08 104 A 1 
ATOM 796  C CA  . GLN A 1 104 ? -33.668 -20.420 -21.214 1.00 77.53 104 A 1 
ATOM 797  C C   . GLN A 1 104 ? -34.413 -21.762 -21.227 1.00 78.83 104 A 1 
ATOM 798  O O   . GLN A 1 104 ? -35.241 -22.038 -20.359 1.00 77.05 104 A 1 
ATOM 799  C CB  . GLN A 1 104 ? -32.258 -20.582 -20.647 1.00 75.47 104 A 1 
ATOM 800  C CG  . GLN A 1 104 ? -31.392 -19.361 -20.964 1.00 71.69 104 A 1 
ATOM 801  C CD  . GLN A 1 104 ? -29.921 -19.597 -20.655 1.00 69.20 104 A 1 
ATOM 802  O OE1 . GLN A 1 104 ? -29.528 -20.396 -19.821 1.00 64.04 104 A 1 
ATOM 803  N NE2 . GLN A 1 104 ? -29.042 -18.911 -21.346 1.00 60.84 104 A 1 
ATOM 804  N N   . THR A 1 105 ? -34.091 -22.621 -22.213 1.00 78.18 105 A 1 
ATOM 805  C CA  . THR A 1 105 ? -34.542 -24.020 -22.218 1.00 77.22 105 A 1 
ATOM 806  C C   . THR A 1 105 ? -33.812 -24.822 -21.136 1.00 76.60 105 A 1 
ATOM 807  O O   . THR A 1 105 ? -32.718 -24.447 -20.713 1.00 74.32 105 A 1 
ATOM 808  C CB  . THR A 1 105 ? -34.354 -24.684 -23.590 1.00 77.15 105 A 1 
ATOM 809  O OG1 . THR A 1 105 ? -32.989 -24.821 -23.885 1.00 73.43 105 A 1 
ATOM 810  C CG2 . THR A 1 105 ? -35.022 -23.909 -24.727 1.00 73.00 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? -34.387 -25.940 -20.692 1.00 74.68 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? -33.737 -26.780 -19.676 1.00 72.39 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? -32.395 -27.359 -20.157 1.00 72.00 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? -31.462 -27.472 -19.365 1.00 68.92 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? -34.697 -27.883 -19.209 1.00 69.87 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? -35.855 -27.343 -18.360 1.00 63.92 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? -35.661 -26.297 -17.685 1.00 59.72 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? -36.934 -27.965 -18.397 1.00 57.82 106 A 1 
ATOM 819  N N   . GLU A 1 107 ? -32.249 -27.631 -21.468 1.00 72.81 107 A 1 
ATOM 820  C CA  . GLU A 1 107 ? -30.980 -28.044 -22.081 1.00 72.79 107 A 1 
ATOM 821  C C   . GLU A 1 107 ? -29.911 -26.946 -22.012 1.00 71.80 107 A 1 
ATOM 822  O O   . GLU A 1 107 ? -28.774 -27.216 -21.618 1.00 68.38 107 A 1 
ATOM 823  C CB  . GLU A 1 107 ? -31.204 -28.437 -23.550 1.00 72.37 107 A 1 
ATOM 824  C CG  . GLU A 1 107 ? -31.346 -29.953 -23.726 1.00 66.74 107 A 1 
ATOM 825  C CD  . GLU A 1 107 ? -31.464 -30.372 -25.198 1.00 63.10 107 A 1 
ATOM 826  O OE1 . GLU A 1 107 ? -31.137 -31.541 -25.488 1.00 58.77 107 A 1 
ATOM 827  O OE2 . GLU A 1 107 ? -31.871 -29.534 -26.025 1.00 59.93 107 A 1 
ATOM 828  N N   . ASP A 1 108 ? -30.249 -25.693 -22.348 1.00 71.29 108 A 1 
ATOM 829  C CA  . ASP A 1 108 ? -29.296 -24.576 -22.307 1.00 70.63 108 A 1 
ATOM 830  C C   . ASP A 1 108 ? -28.926 -24.196 -20.869 1.00 70.16 108 A 1 
ATOM 831  O O   . ASP A 1 108 ? -27.755 -23.940 -20.577 1.00 68.10 108 A 1 
ATOM 832  C CB  . ASP A 1 108 ? -29.862 -23.361 -23.050 1.00 70.06 108 A 1 
ATOM 833  C CG  . ASP A 1 108 ? -30.029 -23.612 -24.548 1.00 67.37 108 A 1 
ATOM 834  O OD1 . ASP A 1 108 ? -29.113 -24.227 -25.155 1.00 65.20 108 A 1 
ATOM 835  O OD2 . ASP A 1 108 ? -31.079 -23.183 -25.066 1.00 65.60 108 A 1 
ATOM 836  N N   . ARG A 1 109 ? -29.894 -24.239 -19.953 1.00 67.64 109 A 1 
ATOM 837  C CA  . ARG A 1 109 ? -29.635 -24.084 -18.515 1.00 66.65 109 A 1 
ATOM 838  C C   . ARG A 1 109 ? -28.691 -25.164 -18.001 1.00 66.40 109 A 1 
ATOM 839  O O   . ARG A 1 109 ? -27.790 -24.856 -17.221 1.00 64.91 109 A 1 
ATOM 840  C CB  . ARG A 1 109 ? -30.936 -24.178 -17.714 1.00 65.76 109 A 1 
ATOM 841  C CG  . ARG A 1 109 ? -31.874 -22.989 -17.882 1.00 62.00 109 A 1 
ATOM 842  C CD  . ARG A 1 109 ? -33.127 -23.268 -17.051 1.00 61.12 109 A 1 
ATOM 843  N NE  . ARG A 1 109 ? -34.244 -22.388 -17.396 1.00 58.43 109 A 1 
ATOM 844  C CZ  . ARG A 1 109 ? -35.520 -22.662 -17.225 1.00 53.86 109 A 1 
ATOM 845  N NH1 . ARG A 1 109 ? -35.935 -23.743 -16.626 1.00 52.33 109 A 1 
ATOM 846  N NH2 . ARG A 1 109 ? -36.425 -21.850 -17.675 1.00 50.24 109 A 1 
ATOM 847  N N   . SER A 1 110 ? -28.907 -26.408 -18.410 1.00 68.09 110 A 1 
ATOM 848  C CA  . SER A 1 110 ? -28.070 -27.542 -18.030 1.00 66.52 110 A 1 
ATOM 849  C C   . SER A 1 110 ? -26.646 -27.360 -18.554 1.00 66.61 110 A 1 
ATOM 850  O O   . SER A 1 110 ? -25.705 -27.473 -17.770 1.00 64.36 110 A 1 
ATOM 851  C CB  . SER A 1 110 ? -28.680 -28.850 -18.535 1.00 64.61 110 A 1 
ATOM 852  O OG  . SER A 1 110 ? -27.965 -29.943 -18.000 1.00 57.89 110 A 1 
ATOM 853  N N   . ARG A 1 111 ? -26.474 -26.969 -19.832 1.00 65.87 111 A 1 
ATOM 854  C CA  . ARG A 1 111 ? -25.160 -26.752 -20.457 1.00 65.56 111 A 1 
ATOM 855  C C   . ARG A 1 111 ? -24.364 -25.637 -19.764 1.00 65.25 111 A 1 
ATOM 856  O O   . ARG A 1 111 ? -23.260 -25.889 -19.289 1.00 63.42 111 A 1 
ATOM 857  C CB  . ARG A 1 111 ? -25.365 -26.474 -21.949 1.00 65.00 111 A 1 
ATOM 858  C CG  . ARG A 1 111 ? -24.072 -26.613 -22.754 1.00 60.95 111 A 1 
ATOM 859  C CD  . ARG A 1 111 ? -24.250 -26.227 -24.233 1.00 60.56 111 A 1 
ATOM 860  N NE  . ARG A 1 111 ? -25.383 -26.929 -24.872 1.00 55.55 111 A 1 
ATOM 861  C CZ  . ARG A 1 111 ? -26.438 -26.370 -25.460 1.00 50.01 111 A 1 
ATOM 862  N NH1 . ARG A 1 111 ? -26.494 -25.105 -25.729 1.00 48.27 111 A 1 
ATOM 863  N NH2 . ARG A 1 111 ? -27.481 -27.074 -25.760 1.00 45.07 111 A 1 
ATOM 864  N N   . HIS A 1 112 ? -24.946 -24.437 -19.631 1.00 65.47 112 A 1 
ATOM 865  C CA  . HIS A 1 112 ? -24.260 -23.282 -19.034 1.00 64.97 112 A 1 
ATOM 866  C C   . HIS A 1 112 ? -23.916 -23.480 -17.553 1.00 63.51 112 A 1 
ATOM 867  O O   . HIS A 1 112 ? -22.904 -22.980 -17.063 1.00 62.25 112 A 1 
ATOM 868  C CB  . HIS A 1 112 ? -25.140 -22.039 -19.198 1.00 64.26 112 A 1 
ATOM 869  C CG  . HIS A 1 112 ? -25.333 -21.582 -20.620 1.00 62.63 112 A 1 
ATOM 870  N ND1 . HIS A 1 112 ? -26.365 -20.791 -21.073 1.00 58.68 112 A 1 
ATOM 871  C CD2 . HIS A 1 112 ? -24.517 -21.812 -21.695 1.00 57.47 112 A 1 
ATOM 872  C CE1 . HIS A 1 112 ? -26.175 -20.561 -22.375 1.00 57.65 112 A 1 
ATOM 873  N NE2 . HIS A 1 112 ? -25.055 -21.165 -22.801 1.00 57.59 112 A 1 
ATOM 874  N N   . MET A 1 113 ? -24.727 -24.198 -16.824 1.00 62.23 113 A 1 
ATOM 875  C CA  . MET A 1 113 ? -24.479 -24.469 -15.409 1.00 61.19 113 A 1 
ATOM 876  C C   . MET A 1 113 ? -23.642 -25.727 -15.170 1.00 61.95 113 A 1 
ATOM 877  O O   . MET A 1 113 ? -23.022 -25.820 -14.117 1.00 58.85 113 A 1 
ATOM 878  C CB  . MET A 1 113 ? -25.803 -24.560 -14.666 1.00 58.04 113 A 1 
ATOM 879  C CG  . MET A 1 113 ? -26.378 -23.188 -14.347 1.00 52.97 113 A 1 
ATOM 880  S SD  . MET A 1 113 ? -25.543 -22.428 -12.945 1.00 49.38 113 A 1 
ATOM 881  C CE  . MET A 1 113 ? -26.586 -20.997 -12.686 1.00 45.86 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? -23.587 -26.679 -16.122 1.00 60.95 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? -22.625 -27.774 -16.067 1.00 60.44 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? -21.190 -27.238 -16.105 1.00 60.81 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? -20.333 -27.769 -15.399 1.00 58.10 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? -22.894 -28.754 -17.213 1.00 58.21 114 A 1 
ATOM 887  N N   . GLU A 1 115 ? -20.951 -26.135 -16.833 1.00 56.05 115 A 1 
ATOM 888  C CA  . GLU A 1 115 ? -19.658 -25.444 -16.864 1.00 55.17 115 A 1 
ATOM 889  C C   . GLU A 1 115 ? -19.286 -24.774 -15.525 1.00 55.22 115 A 1 
ATOM 890  O O   . GLU A 1 115 ? -18.102 -24.632 -15.229 1.00 53.68 115 A 1 
ATOM 891  C CB  . GLU A 1 115 ? -19.666 -24.408 -17.999 1.00 53.16 115 A 1 
ATOM 892  C CG  . GLU A 1 115 ? -19.689 -25.065 -19.392 1.00 47.67 115 A 1 
ATOM 893  C CD  . GLU A 1 115 ? -19.785 -24.060 -20.553 1.00 45.24 115 A 1 
ATOM 894  O OE1 . GLU A 1 115 ? -19.859 -24.537 -21.707 1.00 42.84 115 A 1 
ATOM 895  O OE2 . GLU A 1 115 ? -19.795 -22.837 -20.300 1.00 43.26 115 A 1 
ATOM 896  N N   . LEU A 1 116 ? -20.265 -24.396 -14.695 1.00 58.86 116 A 1 
ATOM 897  C CA  . LEU A 1 116 ? -20.033 -23.750 -13.392 1.00 57.57 116 A 1 
ATOM 898  C C   . LEU A 1 116 ? -20.023 -24.728 -12.203 1.00 57.30 116 A 1 
ATOM 899  O O   . LEU A 1 116 ? -19.191 -24.587 -11.310 1.00 55.37 116 A 1 
ATOM 900  C CB  . LEU A 1 116 ? -21.105 -22.668 -13.175 1.00 54.59 116 A 1 
ATOM 901  C CG  . LEU A 1 116 ? -20.756 -21.314 -13.802 1.00 50.48 116 A 1 
ATOM 902  C CD1 . LEU A 1 116 ? -22.012 -20.454 -13.843 1.00 48.39 116 A 1 
ATOM 903  C CD2 . LEU A 1 116 ? -19.718 -20.556 -12.969 1.00 48.07 116 A 1 
ATOM 904  N N   . ILE A 1 117 ? -20.968 -25.655 -12.158 1.00 54.32 117 A 1 
ATOM 905  C CA  . ILE A 1 117 ? -21.269 -26.481 -10.962 1.00 53.45 117 A 1 
ATOM 906  C C   . ILE A 1 117 ? -21.555 -27.960 -11.326 1.00 52.85 117 A 1 
ATOM 907  O O   . ILE A 1 117 ? -21.733 -28.782 -10.438 1.00 49.93 117 A 1 
ATOM 908  C CB  . ILE A 1 117 ? -22.411 -25.812 -10.131 1.00 50.65 117 A 1 
ATOM 909  C CG1 . ILE A 1 117 ? -22.098 -24.330 -9.795  1.00 47.69 117 A 1 
ATOM 910  C CG2 . ILE A 1 117 ? -22.704 -26.550 -8.812  1.00 46.47 117 A 1 
ATOM 911  C CD1 . ILE A 1 117 ? -23.189 -23.582 -9.012  1.00 44.33 117 A 1 
ATOM 912  N N   . ALA A 1 118 ? -21.569 -28.320 -12.627 1.00 49.92 118 A 1 
ATOM 913  C CA  . ALA A 1 118 ? -21.883 -29.660 -13.136 1.00 48.62 118 A 1 
ATOM 914  C C   . ALA A 1 118 ? -23.172 -30.285 -12.538 1.00 47.70 118 A 1 
ATOM 915  O O   . ALA A 1 118 ? -23.071 -31.151 -11.678 1.00 44.78 118 A 1 
ATOM 916  C CB  . ALA A 1 118 ? -20.635 -30.554 -12.982 1.00 45.13 118 A 1 
ATOM 917  N N   . LEU A 1 119 ? -24.368 -29.843 -12.990 1.00 40.87 119 A 1 
ATOM 918  C CA  . LEU A 1 119 ? -25.692 -30.539 -13.015 1.00 40.25 119 A 1 
ATOM 919  C C   . LEU A 1 119 ? -26.906 -29.562 -13.078 1.00 40.19 119 A 1 
ATOM 920  O O   . LEU A 1 119 ? -26.720 -28.354 -13.024 1.00 37.33 119 A 1 
ATOM 921  C CB  . LEU A 1 119 ? -25.843 -31.553 -11.843 1.00 35.59 119 A 1 
ATOM 922  C CG  . LEU A 1 119 ? -25.189 -32.926 -12.133 1.00 32.01 119 A 1 
ATOM 923  C CD1 . LEU A 1 119 ? -24.877 -33.661 -10.832 1.00 29.50 119 A 1 
ATOM 924  C CD2 . LEU A 1 119 ? -26.081 -33.817 -12.991 1.00 30.01 119 A 1 
ATOM 925  N N   . GLU A 1 120 ? -28.158 -30.067 -13.242 1.00 40.08 120 A 1 
ATOM 926  C CA  . GLU A 1 120 ? -29.427 -29.373 -13.608 1.00 40.88 120 A 1 
ATOM 927  C C   . GLU A 1 120 ? -30.093 -28.432 -12.547 1.00 40.79 120 A 1 
ATOM 928  O O   . GLU A 1 120 ? -29.754 -28.523 -11.372 1.00 38.61 120 A 1 
ATOM 929  C CB  . GLU A 1 120 ? -30.446 -30.454 -14.005 1.00 37.62 120 A 1 
ATOM 930  C CG  . GLU A 1 120 ? -30.071 -31.230 -15.275 1.00 33.77 120 A 1 
ATOM 931  C CD  . GLU A 1 120 ? -31.132 -32.265 -15.667 1.00 31.33 120 A 1 
ATOM 932  O OE1 . GLU A 1 120 ? -31.045 -32.744 -16.814 1.00 29.00 120 A 1 
ATOM 933  O OE2 . GLU A 1 120 ? -31.981 -32.589 -14.804 1.00 28.93 120 A 1 
ATOM 934  N N   . PRO A 1 121 ? -31.063 -27.515 -12.916 1.00 43.15 121 A 1 
ATOM 935  C CA  . PRO A 1 121 ? -31.822 -26.665 -11.973 1.00 43.22 121 A 1 
ATOM 936  C C   . PRO A 1 121 ? -32.706 -27.464 -10.988 1.00 45.28 121 A 1 
ATOM 937  O O   . PRO A 1 121 ? -33.071 -28.590 -11.307 1.00 43.20 121 A 1 
ATOM 938  C CB  . PRO A 1 121 ? -32.688 -25.720 -12.833 1.00 38.33 121 A 1 
ATOM 939  C CG  . PRO A 1 121 ? -32.159 -25.866 -14.254 1.00 36.75 121 A 1 
ATOM 940  C CD  . PRO A 1 121 ? -31.544 -27.262 -14.279 1.00 39.29 121 A 1 
ATOM 941  N N   . PRO A 1 122 ? -33.127 -26.902 -9.837  1.00 48.03 122 A 1 
ATOM 942  C CA  . PRO A 1 122 ? -32.931 -25.538 -9.313  1.00 50.61 122 A 1 
ATOM 943  C C   . PRO A 1 122 ? -31.615 -25.330 -8.527  1.00 55.11 122 A 1 
ATOM 944  O O   . PRO A 1 122 ? -31.025 -26.281 -8.027  1.00 53.27 122 A 1 
ATOM 945  C CB  . PRO A 1 122 ? -34.157 -25.304 -8.421  1.00 45.05 122 A 1 
ATOM 946  C CG  . PRO A 1 122 ? -34.460 -26.703 -7.873  1.00 43.49 122 A 1 
ATOM 947  C CD  . PRO A 1 122 ? -34.089 -27.620 -9.033  1.00 46.92 122 A 1 
ATOM 948  N N   . PHE A 1 123 ? -31.174 -24.051 -8.356  1.00 59.56 123 A 1 
ATOM 949  C CA  . PHE A 1 123 ? -29.916 -23.669 -7.691  1.00 62.91 123 A 1 
ATOM 950  C C   . PHE A 1 123 ? -29.712 -24.328 -6.323  1.00 65.61 123 A 1 
ATOM 951  O O   . PHE A 1 123 ? -28.626 -24.830 -6.041  1.00 64.36 123 A 1 
ATOM 952  C CB  . PHE A 1 123 ? -29.852 -22.142 -7.508  1.00 60.48 123 A 1 
ATOM 953  C CG  . PHE A 1 123 ? -29.665 -21.361 -8.789  1.00 58.12 123 A 1 
ATOM 954  C CD1 . PHE A 1 123 ? -28.388 -21.293 -9.372  1.00 54.28 123 A 1 
ATOM 955  C CD2 . PHE A 1 123 ? -30.745 -20.692 -9.391  1.00 53.55 123 A 1 
ATOM 956  C CE1 . PHE A 1 123 ? -28.193 -20.558 -10.558 1.00 49.19 123 A 1 
ATOM 957  C CE2 . PHE A 1 123 ? -30.553 -19.958 -10.578 1.00 49.36 123 A 1 
ATOM 958  C CZ  . PHE A 1 123 ? -29.273 -19.890 -11.163 1.00 48.95 123 A 1 
ATOM 959  N N   . VAL A 1 124 ? -30.754 -24.374 -5.508  1.00 65.06 124 A 1 
ATOM 960  C CA  . VAL A 1 124 ? -30.720 -24.995 -4.174  1.00 68.64 124 A 1 
ATOM 961  C C   . VAL A 1 124 ? -30.320 -26.467 -4.270  1.00 71.03 124 A 1 
ATOM 962  O O   . VAL A 1 124 ? -29.377 -26.895 -3.606  1.00 71.27 124 A 1 
ATOM 963  C CB  . VAL A 1 124 ? -32.077 -24.844 -3.464  1.00 67.98 124 A 1 
ATOM 964  C CG1 . VAL A 1 124 ? -32.063 -25.474 -2.067  1.00 62.64 124 A 1 
ATOM 965  C CG2 . VAL A 1 124 ? -32.466 -23.367 -3.317  1.00 64.95 124 A 1 
ATOM 966  N N   . LEU A 1 125 ? -30.979 -27.239 -5.151  1.00 68.43 125 A 1 
ATOM 967  C CA  . LEU A 1 125 ? -30.717 -28.671 -5.311  1.00 69.63 125 A 1 
ATOM 968  C C   . LEU A 1 125 ? -29.290 -28.940 -5.816  1.00 70.69 125 A 1 
ATOM 969  O O   . LEU A 1 125 ? -28.641 -29.885 -5.368  1.00 69.79 125 A 1 
ATOM 970  C CB  . LEU A 1 125 ? -31.771 -29.254 -6.269  1.00 68.53 125 A 1 
ATOM 971  C CG  . LEU A 1 125 ? -31.682 -30.781 -6.456  1.00 63.37 125 A 1 
ATOM 972  C CD1 . LEU A 1 125 ? -31.965 -31.540 -5.162  1.00 59.66 125 A 1 
ATOM 973  C CD2 . LEU A 1 125 ? -32.699 -31.222 -7.510  1.00 57.76 125 A 1 
ATOM 974  N N   . ARG A 1 126 ? -28.782 -28.089 -6.728  1.00 67.01 126 A 1 
ATOM 975  C CA  . ARG A 1 126 ? -27.414 -28.184 -7.251  1.00 66.81 126 A 1 
ATOM 976  C C   . ARG A 1 126 ? -26.378 -27.898 -6.179  1.00 68.60 126 A 1 
ATOM 977  O O   . ARG A 1 126 ? -25.471 -28.704 -5.996  1.00 66.43 126 A 1 
ATOM 978  C CB  . ARG A 1 126 ? -27.218 -27.202 -8.402  1.00 64.20 126 A 1 
ATOM 979  C CG  . ARG A 1 126 ? -28.049 -27.594 -9.619  1.00 58.25 126 A 1 
ATOM 980  C CD  . ARG A 1 126 ? -27.890 -26.484 -10.656 1.00 56.03 126 A 1 
ATOM 981  N NE  . ARG A 1 126 ? -28.528 -26.830 -11.923 1.00 50.83 126 A 1 
ATOM 982  C CZ  . ARG A 1 126 ? -28.350 -26.177 -13.053 1.00 45.05 126 A 1 
ATOM 983  N NH1 . ARG A 1 126 ? -27.675 -25.069 -13.111 1.00 42.77 126 A 1 
ATOM 984  N NH2 . ARG A 1 126 ? -28.826 -26.636 -14.166 1.00 41.27 126 A 1 
ATOM 985  N N   . CYS A 1 127 ? -26.534 -26.794 -5.452  1.00 68.11 127 A 1 
ATOM 986  C CA  . CYS A 1 127 ? -25.639 -26.431 -4.362  1.00 71.40 127 A 1 
ATOM 987  C C   . CYS A 1 127 ? -25.635 -27.508 -3.268  1.00 73.11 127 A 1 
ATOM 988  O O   . CYS A 1 127 ? -24.563 -27.870 -2.796  1.00 74.39 127 A 1 
ATOM 989  C CB  . CYS A 1 127 ? -26.029 -25.049 -3.822  1.00 71.37 127 A 1 
ATOM 990  S SG  . CYS A 1 127 ? -25.661 -23.770 -5.068  1.00 69.13 127 A 1 
ATOM 991  N N   . THR A 1 128 ? -26.782 -28.096 -2.954  1.00 73.48 128 A 1 
ATOM 992  C CA  . THR A 1 128 ? -26.874 -29.232 -2.023  1.00 74.52 128 A 1 
ATOM 993  C C   . THR A 1 128 ? -26.065 -30.433 -2.523  1.00 74.63 128 A 1 
ATOM 994  O O   . THR A 1 128 ? -25.229 -30.959 -1.796  1.00 74.38 128 A 1 
ATOM 995  C CB  . THR A 1 128 ? -28.331 -29.668 -1.801  1.00 74.94 128 A 1 
ATOM 996  O OG1 . THR A 1 128 ? -29.153 -28.590 -1.433  1.00 69.76 128 A 1 
ATOM 997  C CG2 . THR A 1 128 ? -28.461 -30.713 -0.689  1.00 69.55 128 A 1 
ATOM 998  N N   . ARG A 1 129 ? -26.259 -30.853 -3.794  1.00 74.99 129 A 1 
ATOM 999  C CA  . ARG A 1 129 ? -25.577 -32.035 -4.358  1.00 74.55 129 A 1 
ATOM 1000 C C   . ARG A 1 129 ? -24.068 -31.856 -4.519  1.00 75.35 129 A 1 
ATOM 1001 O O   . ARG A 1 129 ? -23.329 -32.824 -4.396  1.00 72.74 129 A 1 
ATOM 1002 C CB  . ARG A 1 129 ? -26.188 -32.390 -5.719  1.00 72.67 129 A 1 
ATOM 1003 C CG  . ARG A 1 129 ? -27.566 -33.042 -5.590  1.00 67.68 129 A 1 
ATOM 1004 C CD  . ARG A 1 129 ? -28.117 -33.317 -6.992  1.00 65.77 129 A 1 
ATOM 1005 N NE  . ARG A 1 129 ? -29.434 -33.977 -6.950  1.00 60.35 129 A 1 
ATOM 1006 C CZ  . ARG A 1 129 ? -30.156 -34.343 -7.996  1.00 53.65 129 A 1 
ATOM 1007 N NH1 . ARG A 1 129 ? -29.741 -34.149 -9.219  1.00 51.25 129 A 1 
ATOM 1008 N NH2 . ARG A 1 129 ? -31.314 -34.914 -7.837  1.00 48.59 129 A 1 
ATOM 1009 N N   . SER A 1 130 ? -23.618 -30.643 -4.819  1.00 76.15 130 A 1 
ATOM 1010 C CA  . SER A 1 130 ? -22.199 -30.324 -4.998  1.00 76.03 130 A 1 
ATOM 1011 C C   . SER A 1 130 ? -21.513 -29.821 -3.724  1.00 77.18 130 A 1 
ATOM 1012 O O   . SER A 1 130 ? -20.349 -29.423 -3.804  1.00 74.01 130 A 1 
ATOM 1013 C CB  . SER A 1 130 ? -22.033 -29.321 -6.142  1.00 73.74 130 A 1 
ATOM 1014 O OG  . SER A 1 130 ? -22.640 -28.089 -5.810  1.00 65.95 130 A 1 
ATOM 1015 N N   . SER A 1 131 ? -22.215 -29.792 -2.580  1.00 77.17 131 A 1 
ATOM 1016 C CA  . SER A 1 131 ? -21.762 -29.164 -1.331  1.00 78.98 131 A 1 
ATOM 1017 C C   . SER A 1 131 ? -21.218 -27.749 -1.574  1.00 80.32 131 A 1 
ATOM 1018 O O   . SER A 1 131 ? -20.148 -27.380 -1.101  1.00 78.80 131 A 1 
ATOM 1019 C CB  . SER A 1 131 ? -20.770 -30.066 -0.591  1.00 77.37 131 A 1 
ATOM 1020 O OG  . SER A 1 131 ? -21.350 -31.339 -0.368  1.00 69.64 131 A 1 
ATOM 1021 N N   . THR A 1 132 ? -21.914 -26.955 -2.422  1.00 78.05 132 A 1 
ATOM 1022 C CA  . THR A 1 132 ? -21.523 -25.576 -2.747  1.00 78.65 132 A 1 
ATOM 1023 C C   . THR A 1 132 ? -22.288 -24.620 -1.842  1.00 80.14 132 A 1 
ATOM 1024 O O   . THR A 1 132 ? -23.518 -24.608 -1.909  1.00 79.06 132 A 1 
ATOM 1025 C CB  . THR A 1 132 ? -21.774 -25.240 -4.218  1.00 76.84 132 A 1 
ATOM 1026 O OG1 . THR A 1 132 ? -21.056 -26.141 -5.026  1.00 71.90 132 A 1 
ATOM 1027 C CG2 . THR A 1 132 ? -21.304 -23.834 -4.588  1.00 71.38 132 A 1 
ATOM 1028 N N   . PRO A 1 133 ? -21.604 -23.804 -1.013  1.00 81.80 133 A 1 
ATOM 1029 C CA  . PRO A 1 133 ? -22.265 -22.848 -0.135  1.00 82.56 133 A 1 
ATOM 1030 C C   . PRO A 1 133 ? -23.150 -21.868 -0.905  1.00 83.91 133 A 1 
ATOM 1031 O O   . PRO A 1 133 ? -22.699 -21.230 -1.856  1.00 83.77 133 A 1 
ATOM 1032 C CB  . PRO A 1 133 ? -21.144 -22.136 0.623   1.00 81.00 133 A 1 
ATOM 1033 C CG  . PRO A 1 133 ? -20.046 -23.191 0.651   1.00 78.15 133 A 1 
ATOM 1034 C CD  . PRO A 1 133 ? -20.181 -23.854 -0.709  1.00 81.80 133 A 1 
ATOM 1035 N N   . LEU A 1 134 ? -24.408 -21.735 -0.495  1.00 83.20 134 A 1 
ATOM 1036 C CA  . LEU A 1 134 ? -25.389 -20.812 -1.054  1.00 84.26 134 A 1 
ATOM 1037 C C   . LEU A 1 134 ? -25.935 -19.909 0.051   1.00 85.39 134 A 1 
ATOM 1038 O O   . LEU A 1 134 ? -26.590 -20.379 0.988   1.00 85.57 134 A 1 
ATOM 1039 C CB  . LEU A 1 134 ? -26.510 -21.600 -1.754  1.00 82.49 134 A 1 
ATOM 1040 C CG  . LEU A 1 134 ? -27.606 -20.719 -2.386  1.00 79.27 134 A 1 
ATOM 1041 C CD1 . LEU A 1 134 ? -27.069 -19.841 -3.518  1.00 75.14 134 A 1 
ATOM 1042 C CD2 . LEU A 1 134 ? -28.715 -21.600 -2.965  1.00 74.65 134 A 1 
ATOM 1043 N N   . PHE A 1 135 ? -25.688 -18.614 -0.102  1.00 86.34 135 A 1 
ATOM 1044 C CA  . PHE A 1 135 ? -26.198 -17.586 0.795   1.00 86.82 135 A 1 
ATOM 1045 C C   . PHE A 1 135 ? -27.328 -16.808 0.124   1.00 86.88 135 A 1 
ATOM 1046 O O   . PHE A 1 135 ? -27.306 -16.571 -1.082  1.00 86.25 135 A 1 
ATOM 1047 C CB  . PHE A 1 135 ? -25.067 -16.654 1.254   1.00 87.32 135 A 1 
ATOM 1048 C CG  . PHE A 1 135 ? -23.810 -17.327 1.784   1.00 86.65 135 A 1 
ATOM 1049 C CD1 . PHE A 1 135 ? -23.879 -18.524 2.519   1.00 80.25 135 A 1 
ATOM 1050 C CD2 . PHE A 1 135 ? -22.550 -16.752 1.524   1.00 79.40 135 A 1 
ATOM 1051 C CE1 . PHE A 1 135 ? -22.704 -19.149 2.975   1.00 78.25 135 A 1 
ATOM 1052 C CE2 . PHE A 1 135 ? -21.377 -17.371 1.985   1.00 78.46 135 A 1 
ATOM 1053 C CZ  . PHE A 1 135 ? -21.454 -18.576 2.707   1.00 82.61 135 A 1 
ATOM 1054 N N   . THR A 1 136 ? -28.300 -16.370 0.910   1.00 89.23 136 A 1 
ATOM 1055 C CA  . THR A 1 136 ? -29.400 -15.503 0.478   1.00 88.94 136 A 1 
ATOM 1056 C C   . THR A 1 136 ? -29.409 -14.209 1.280   1.00 89.52 136 A 1 
ATOM 1057 O O   . THR A 1 136 ? -28.960 -14.167 2.423   1.00 89.34 136 A 1 
ATOM 1058 C CB  . THR A 1 136 ? -30.763 -16.203 0.558   1.00 86.59 136 A 1 
ATOM 1059 O OG1 . THR A 1 136 ? -31.035 -16.649 1.862   1.00 77.87 136 A 1 
ATOM 1060 C CG2 . THR A 1 136 ? -30.827 -17.421 -0.366  1.00 77.11 136 A 1 
ATOM 1061 N N   . THR A 1 137 ? -29.892 -13.126 0.666   1.00 88.45 137 A 1 
ATOM 1062 C CA  . THR A 1 137 ? -30.018 -11.807 1.298   1.00 89.03 137 A 1 
ATOM 1063 C C   . THR A 1 137 ? -31.145 -11.013 0.633   1.00 88.87 137 A 1 
ATOM 1064 O O   . THR A 1 137 ? -31.362 -11.173 -0.570  1.00 88.83 137 A 1 
ATOM 1065 C CB  . THR A 1 137 ? -28.688 -11.039 1.226   1.00 90.04 137 A 1 
ATOM 1066 O OG1 . THR A 1 137 ? -28.832 -9.758  1.793   1.00 87.42 137 A 1 
ATOM 1067 C CG2 . THR A 1 137 ? -28.151 -10.840 -0.195  1.00 87.30 137 A 1 
ATOM 1068 N N   . PRO A 1 138 ? -31.848 -10.131 1.364   1.00 89.52 138 A 1 
ATOM 1069 C CA  . PRO A 1 138 ? -32.813 -9.198  0.779   1.00 88.74 138 A 1 
ATOM 1070 C C   . PRO A 1 138 ? -32.158 -7.990  0.083   1.00 89.20 138 A 1 
ATOM 1071 O O   . PRO A 1 138 ? -32.862 -7.143  -0.465  1.00 86.69 138 A 1 
ATOM 1072 C CB  . PRO A 1 138 ? -33.681 -8.771  1.970   1.00 88.89 138 A 1 
ATOM 1073 C CG  . PRO A 1 138 ? -32.696 -8.774  3.134   1.00 89.29 138 A 1 
ATOM 1074 C CD  . PRO A 1 138 ? -31.801 -9.970  2.816   1.00 91.60 138 A 1 
ATOM 1075 N N   . MET A 1 139 ? -30.825 -7.843  0.137   1.00 88.92 139 A 1 
ATOM 1076 C CA  . MET A 1 139 ? -30.104 -6.726  -0.477  1.00 88.94 139 A 1 
ATOM 1077 C C   . MET A 1 139 ? -29.956 -6.909  -1.995  1.00 89.28 139 A 1 
ATOM 1078 O O   . MET A 1 139 ? -29.926 -8.024  -2.496  1.00 88.05 139 A 1 
ATOM 1079 C CB  . MET A 1 139 ? -28.730 -6.540  0.182   1.00 89.80 139 A 1 
ATOM 1080 C CG  . MET A 1 139 ? -28.845 -6.168  1.665   1.00 86.81 139 A 1 
ATOM 1081 S SD  . MET A 1 139 ? -27.282 -5.828  2.511   1.00 84.47 139 A 1 
ATOM 1082 C CE  . MET A 1 139 ? -26.702 -4.350  1.635   1.00 70.54 139 A 1 
ATOM 1083 N N   . SER A 1 140 ? -29.812 -5.802  -2.731  1.00 90.48 140 A 1 
ATOM 1084 C CA  . SER A 1 140 ? -29.561 -5.845  -4.174  1.00 90.78 140 A 1 
ATOM 1085 C C   . SER A 1 140 ? -28.193 -6.457  -4.496  1.00 91.42 140 A 1 
ATOM 1086 O O   . SER A 1 140 ? -27.223 -6.258  -3.759  1.00 90.90 140 A 1 
ATOM 1087 C CB  . SER A 1 140 ? -29.685 -4.448  -4.797  1.00 89.72 140 A 1 
ATOM 1088 O OG  . SER A 1 140 ? -28.660 -3.583  -4.348  1.00 86.48 140 A 1 
ATOM 1089 N N   . ALA A 1 141 ? -28.086 -7.140  -5.644  1.00 90.36 141 A 1 
ATOM 1090 C CA  . ALA A 1 141 ? -26.837 -7.756  -6.097  1.00 90.55 141 A 1 
ATOM 1091 C C   . ALA A 1 141 ? -25.672 -6.754  -6.159  1.00 91.66 141 A 1 
ATOM 1092 O O   . ALA A 1 141 ? -24.570 -7.061  -5.705  1.00 91.50 141 A 1 
ATOM 1093 C CB  . ALA A 1 141 ? -27.087 -8.395  -7.467  1.00 89.05 141 A 1 
ATOM 1094 N N   . ALA A 1 142 ? -25.917 -5.531  -6.643  1.00 91.82 142 A 1 
ATOM 1095 C CA  . ALA A 1 142 ? -24.906 -4.474  -6.706  1.00 91.82 142 A 1 
ATOM 1096 C C   . ALA A 1 142 ? -24.351 -4.111  -5.318  1.00 92.68 142 A 1 
ATOM 1097 O O   . ALA A 1 142 ? -23.137 -4.096  -5.126  1.00 92.68 142 A 1 
ATOM 1098 C CB  . ALA A 1 142 ? -25.523 -3.256  -7.408  1.00 90.70 142 A 1 
ATOM 1099 N N   . ALA A 1 143 ? -25.224 -3.905  -4.322  1.00 92.44 143 A 1 
ATOM 1100 C CA  . ALA A 1 143 ? -24.805 -3.576  -2.958  1.00 92.36 143 A 1 
ATOM 1101 C C   . ALA A 1 143 ? -23.994 -4.709  -2.304  1.00 93.77 143 A 1 
ATOM 1102 O O   . ALA A 1 143 ? -23.014 -4.455  -1.600  1.00 93.46 143 A 1 
ATOM 1103 C CB  . ALA A 1 143 ? -26.055 -3.244  -2.133  1.00 91.79 143 A 1 
ATOM 1104 N N   . VAL A 1 144 ? -24.371 -5.967  -2.567  1.00 92.87 144 A 1 
ATOM 1105 C CA  . VAL A 1 144 ? -23.637 -7.151  -2.097  1.00 93.39 144 A 1 
ATOM 1106 C C   . VAL A 1 144 ? -22.259 -7.225  -2.749  1.00 94.28 144 A 1 
ATOM 1107 O O   . VAL A 1 144 ? -21.262 -7.391  -2.047  1.00 94.06 144 A 1 
ATOM 1108 C CB  . VAL A 1 144 ? -24.447 -8.433  -2.362  1.00 93.33 144 A 1 
ATOM 1109 C CG1 . VAL A 1 144 ? -23.670 -9.703  -2.000  1.00 88.21 144 A 1 
ATOM 1110 C CG2 . VAL A 1 144 ? -25.734 -8.431  -1.533  1.00 87.79 144 A 1 
ATOM 1111 N N   . ILE A 1 145 ? -22.184 -7.059  -4.076  1.00 93.70 145 A 1 
ATOM 1112 C CA  . ILE A 1 145 ? -20.920 -7.072  -4.826  1.00 93.27 145 A 1 
ATOM 1113 C C   . ILE A 1 145 ? -19.977 -5.985  -4.308  1.00 93.03 145 A 1 
ATOM 1114 O O   . ILE A 1 145 ? -18.823 -6.283  -4.011  1.00 92.69 145 A 1 
ATOM 1115 C CB  . ILE A 1 145 ? -21.187 -6.931  -6.342  1.00 93.36 145 A 1 
ATOM 1116 C CG1 . ILE A 1 145 ? -21.809 -8.237  -6.886  1.00 91.79 145 A 1 
ATOM 1117 C CG2 . ILE A 1 145 ? -19.899 -6.607  -7.122  1.00 90.92 145 A 1 
ATOM 1118 C CD1 . ILE A 1 145 ? -22.447 -8.084  -8.267  1.00 87.83 145 A 1 
ATOM 1119 N N   . ASP A 1 146 ? -20.448 -4.747  -4.159  1.00 95.26 146 A 1 
ATOM 1120 C CA  . ASP A 1 146 ? -19.621 -3.634  -3.686  1.00 94.09 146 A 1 
ATOM 1121 C C   . ASP A 1 146 ? -19.105 -3.873  -2.263  1.00 93.17 146 A 1 
ATOM 1122 O O   . ASP A 1 146 ? -17.921 -3.673  -1.980  1.00 93.11 146 A 1 
ATOM 1123 C CB  . ASP A 1 146 ? -20.421 -2.325  -3.763  1.00 93.79 146 A 1 
ATOM 1124 C CG  . ASP A 1 146 ? -20.615 -1.811  -5.196  1.00 88.71 146 A 1 
ATOM 1125 O OD1 . ASP A 1 146 ? -19.867 -2.269  -6.096  1.00 84.55 146 A 1 
ATOM 1126 O OD2 . ASP A 1 146 ? -21.471 -0.917  -5.363  1.00 84.06 146 A 1 
ATOM 1127 N N   . SER A 1 147 ? -19.968 -4.374  -1.377  1.00 93.79 147 A 1 
ATOM 1128 C CA  . SER A 1 147 ? -19.603 -4.683  0.009   1.00 93.35 147 A 1 
ATOM 1129 C C   . SER A 1 147 ? -18.574 -5.814  0.092   1.00 93.33 147 A 1 
ATOM 1130 O O   . SER A 1 147 ? -17.553 -5.668  0.768   1.00 92.72 147 A 1 
ATOM 1131 C CB  . SER A 1 147 ? -20.841 -5.054  0.823   1.00 93.49 147 A 1 
ATOM 1132 O OG  . SER A 1 147 ? -21.754 -3.974  0.846   1.00 81.27 147 A 1 
ATOM 1133 N N   . LEU A 1 148 ? -18.786 -6.914  -0.644  1.00 93.97 148 A 1 
ATOM 1134 C CA  . LEU A 1 148 ? -17.850 -8.040  -0.675  1.00 93.20 148 A 1 
ATOM 1135 C C   . LEU A 1 148 ? -16.532 -7.672  -1.362  1.00 93.03 148 A 1 
ATOM 1136 O O   . LEU A 1 148 ? -15.475 -8.089  -0.900  1.00 92.81 148 A 1 
ATOM 1137 C CB  . LEU A 1 148 ? -18.503 -9.251  -1.360  1.00 94.22 148 A 1 
ATOM 1138 C CG  . LEU A 1 148 ? -19.613 -9.945  -0.553  1.00 93.32 148 A 1 
ATOM 1139 C CD1 . LEU A 1 148 ? -20.220 -11.064 -1.402  1.00 88.58 148 A 1 
ATOM 1140 C CD2 . LEU A 1 148 ? -19.087 -10.571 0.741   1.00 89.65 148 A 1 
ATOM 1141 N N   . ARG A 1 149 ? -16.543 -6.841  -2.417  1.00 94.79 149 A 1 
ATOM 1142 C CA  . ARG A 1 149 ? -15.306 -6.333  -3.038  1.00 93.04 149 A 1 
ATOM 1143 C C   . ARG A 1 149 ? -14.503 -5.480  -2.067  1.00 91.92 149 A 1 
ATOM 1144 O O   . ARG A 1 149 ? -13.285 -5.638  -1.982  1.00 90.75 149 A 1 
ATOM 1145 C CB  . ARG A 1 149 ? -15.627 -5.522  -4.295  1.00 92.63 149 A 1 
ATOM 1146 C CG  . ARG A 1 149 ? -15.977 -6.430  -5.473  1.00 89.44 149 A 1 
ATOM 1147 C CD  . ARG A 1 149 ? -16.350 -5.566  -6.673  1.00 88.32 149 A 1 
ATOM 1148 N NE  . ARG A 1 149 ? -16.593 -6.386  -7.866  1.00 85.80 149 A 1 
ATOM 1149 C CZ  . ARG A 1 149 ? -17.024 -5.949  -9.033  1.00 83.33 149 A 1 
ATOM 1150 N NH1 . ARG A 1 149 ? -17.288 -4.685  -9.247  1.00 76.91 149 A 1 
ATOM 1151 N NH2 . ARG A 1 149 ? -17.195 -6.791  -10.008 1.00 76.20 149 A 1 
ATOM 1152 N N   . LEU A 1 150 ? -15.160 -4.609  -1.300  1.00 92.93 150 A 1 
ATOM 1153 C CA  . LEU A 1 150 ? -14.508 -3.821  -0.260  1.00 91.41 150 A 1 
ATOM 1154 C C   . LEU A 1 150 ? -13.922 -4.715  0.841   1.00 91.03 150 A 1 
ATOM 1155 O O   . LEU A 1 150 ? -12.778 -4.503  1.249   1.00 90.00 150 A 1 
ATOM 1156 C CB  . LEU A 1 150 ? -15.514 -2.799  0.294   1.00 90.97 150 A 1 
ATOM 1157 C CG  . LEU A 1 150 ? -14.928 -1.867  1.368   1.00 83.43 150 A 1 
ATOM 1158 C CD1 . LEU A 1 150 ? -13.789 -0.995  0.834   1.00 78.46 150 A 1 
ATOM 1159 C CD2 . LEU A 1 150 ? -16.030 -0.956  1.903   1.00 78.87 150 A 1 
ATOM 1160 N N   . TYR A 1 151 ? -14.665 -5.725  1.287   1.00 91.14 151 A 1 
ATOM 1161 C CA  . TYR A 1 151 ? -14.199 -6.730  2.241   1.00 90.48 151 A 1 
ATOM 1162 C C   . TYR A 1 151 ? -12.963 -7.481  1.718   1.00 90.59 151 A 1 
ATOM 1163 O O   . TYR A 1 151 ? -11.900 -7.434  2.347   1.00 90.15 151 A 1 
ATOM 1164 C CB  . TYR A 1 151 ? -15.367 -7.671  2.561   1.00 91.15 151 A 1 
ATOM 1165 C CG  . TYR A 1 151 ? -14.971 -8.906  3.330   1.00 90.77 151 A 1 
ATOM 1166 C CD1 . TYR A 1 151 ? -14.820 -10.133 2.650   1.00 86.58 151 A 1 
ATOM 1167 C CD2 . TYR A 1 151 ? -14.763 -8.835  4.717   1.00 87.54 151 A 1 
ATOM 1168 C CE1 . TYR A 1 151 ? -14.472 -11.291 3.362   1.00 86.66 151 A 1 
ATOM 1169 C CE2 . TYR A 1 151 ? -14.414 -9.995  5.431   1.00 86.55 151 A 1 
ATOM 1170 C CZ  . TYR A 1 151 ? -14.271 -11.226 4.755   1.00 89.58 151 A 1 
ATOM 1171 O OH  . TYR A 1 151 ? -13.942 -12.351 5.437   1.00 88.12 151 A 1 
ATOM 1172 N N   . MET A 1 152 ? -13.045 -8.056  0.512   1.00 91.93 152 A 1 
ATOM 1173 C CA  . MET A 1 152 ? -11.942 -8.795  -0.116  1.00 90.29 152 A 1 
ATOM 1174 C C   . MET A 1 152 ? -10.714 -7.910  -0.348  1.00 89.19 152 A 1 
ATOM 1175 O O   . MET A 1 152 ? -9.593  -8.328  -0.075  1.00 87.52 152 A 1 
ATOM 1176 C CB  . MET A 1 152 ? -12.407 -9.407  -1.445  1.00 90.23 152 A 1 
ATOM 1177 C CG  . MET A 1 152 ? -13.432 -10.536 -1.266  1.00 87.13 152 A 1 
ATOM 1178 S SD  . MET A 1 152 ? -12.919 -11.912 -0.205  1.00 86.07 152 A 1 
ATOM 1179 C CE  . MET A 1 152 ? -11.579 -12.605 -1.185  1.00 73.93 152 A 1 
ATOM 1180 N N   . SER A 1 153 ? -10.905 -6.656  -0.789  1.00 89.43 153 A 1 
ATOM 1181 C CA  . SER A 1 153 ? -9.791  -5.718  -0.978  1.00 87.37 153 A 1 
ATOM 1182 C C   . SER A 1 153 ? -9.046  -5.415  0.324   1.00 86.94 153 A 1 
ATOM 1183 O O   . SER A 1 153 ? -7.834  -5.230  0.301   1.00 85.45 153 A 1 
ATOM 1184 C CB  . SER A 1 153 ? -10.261 -4.416  -1.634  1.00 86.50 153 A 1 
ATOM 1185 O OG  . SER A 1 153 ? -11.031 -3.619  -0.761  1.00 74.36 153 A 1 
ATOM 1186 N N   . ARG A 1 154 ? -9.736  -5.400  1.475   1.00 88.42 154 A 1 
ATOM 1187 C CA  . ARG A 1 154 ? -9.119  -5.184  2.794   1.00 87.43 154 A 1 
ATOM 1188 C C   . ARG A 1 154 ? -8.379  -6.416  3.296   1.00 88.24 154 A 1 
ATOM 1189 O O   . ARG A 1 154 ? -7.297  -6.267  3.862   1.00 86.86 154 A 1 
ATOM 1190 C CB  . ARG A 1 154 ? -10.188 -4.775  3.811   1.00 86.57 154 A 1 
ATOM 1191 C CG  . ARG A 1 154 ? -10.703 -3.350  3.582   1.00 76.95 154 A 1 
ATOM 1192 C CD  . ARG A 1 154 ? -11.884 -3.106  4.519   1.00 75.50 154 A 1 
ATOM 1193 N NE  . ARG A 1 154 ? -12.431 -1.745  4.374   1.00 67.12 154 A 1 
ATOM 1194 C CZ  . ARG A 1 154 ? -13.526 -1.297  4.955   1.00 59.41 154 A 1 
ATOM 1195 N NH1 . ARG A 1 154 ? -14.232 -2.035  5.768   1.00 53.49 154 A 1 
ATOM 1196 N NH2 . ARG A 1 154 ? -13.945 -0.086  4.726   1.00 50.22 154 A 1 
ATOM 1197 N N   . ILE A 1 155 ? -8.965  -7.601  3.109   1.00 88.24 155 A 1 
ATOM 1198 C CA  . ILE A 1 155 ? -8.345  -8.866  3.525   1.00 87.59 155 A 1 
ATOM 1199 C C   . ILE A 1 155 ? -7.105  -9.166  2.694   1.00 87.76 155 A 1 
ATOM 1200 O O   . ILE A 1 155 ? -6.080  -9.522  3.261   1.00 86.27 155 A 1 
ATOM 1201 C CB  . ILE A 1 155 ? -9.372  -10.020 3.482   1.00 87.11 155 A 1 
ATOM 1202 C CG1 . ILE A 1 155 ? -10.319 -9.832  4.684   1.00 80.20 155 A 1 
ATOM 1203 C CG2 . ILE A 1 155 ? -8.698  -11.393 3.517   1.00 79.07 155 A 1 
ATOM 1204 C CD1 . ILE A 1 155 ? -11.265 -10.995 4.937   1.00 70.99 155 A 1 
ATOM 1205 N N   . LEU A 1 156 ? -7.163  -8.961  1.378   1.00 86.97 156 A 1 
ATOM 1206 C CA  . LEU A 1 156 ? -6.078  -9.265  0.441   1.00 85.21 156 A 1 
ATOM 1207 C C   . LEU A 1 156 ? -5.106  -8.100  0.218   1.00 85.08 156 A 1 
ATOM 1208 O O   . LEU A 1 156 ? -4.185  -8.207  -0.584  1.00 82.89 156 A 1 
ATOM 1209 C CB  . LEU A 1 156 ? -6.691  -9.745  -0.880  1.00 84.87 156 A 1 
ATOM 1210 C CG  . LEU A 1 156 ? -7.522  -11.032 -0.756  1.00 82.37 156 A 1 
ATOM 1211 C CD1 . LEU A 1 156 ? -8.182  -11.310 -2.095  1.00 79.18 156 A 1 
ATOM 1212 C CD2 . LEU A 1 156 ? -6.663  -12.238 -0.379  1.00 78.80 156 A 1 
ATOM 1213 N N   . ALA A 1 157 ? -5.299  -6.967  0.912   1.00 86.61 157 A 1 
ATOM 1214 C CA  . ALA A 1 157 ? -4.427  -5.811  0.747   1.00 86.41 157 A 1 
ATOM 1215 C C   . ALA A 1 157 ? -2.982  -6.143  1.154   1.00 87.24 157 A 1 
ATOM 1216 O O   . ALA A 1 157 ? -2.771  -6.612  2.275   1.00 86.48 157 A 1 
ATOM 1217 C CB  . ALA A 1 157 ? -4.970  -4.645  1.570   1.00 85.66 157 A 1 
ATOM 1218 N N   . PRO A 1 158 ? -1.967  -5.845  0.308   1.00 85.65 158 A 1 
ATOM 1219 C CA  . PRO A 1 158 ? -0.566  -6.000  0.680   1.00 86.38 158 A 1 
ATOM 1220 C C   . PRO A 1 158 ? -0.252  -5.243  1.969   1.00 88.68 158 A 1 
ATOM 1221 O O   . PRO A 1 158 ? -0.671  -4.092  2.137   1.00 88.59 158 A 1 
ATOM 1222 C CB  . PRO A 1 158 ? 0.244   -5.483  -0.507  1.00 84.21 158 A 1 
ATOM 1223 C CG  . PRO A 1 158 ? -0.708  -5.635  -1.687  1.00 80.88 158 A 1 
ATOM 1224 C CD  . PRO A 1 158 ? -2.078  -5.393  -1.066  1.00 82.95 158 A 1 
ATOM 1225 N N   . ARG A 1 159 ? 0.494   -5.898  2.880   1.00 88.13 159 A 1 
ATOM 1226 C CA  . ARG A 1 159 ? 0.865   -5.358  4.197   1.00 88.44 159 A 1 
ATOM 1227 C C   . ARG A 1 159 ? 2.372   -5.411  4.408   1.00 89.19 159 A 1 
ATOM 1228 O O   . ARG A 1 159 ? 3.035   -6.346  3.966   1.00 87.73 159 A 1 
ATOM 1229 C CB  . ARG A 1 159 ? 0.145   -6.122  5.322   1.00 86.92 159 A 1 
ATOM 1230 C CG  . ARG A 1 159 ? -1.369  -5.922  5.301   1.00 81.44 159 A 1 
ATOM 1231 C CD  . ARG A 1 159 ? -2.073  -6.866  6.257   1.00 79.82 159 A 1 
ATOM 1232 N NE  . ARG A 1 159 ? -3.536  -6.825  6.073   1.00 74.03 159 A 1 
ATOM 1233 C CZ  . ARG A 1 159 ? -4.446  -6.368  6.917   1.00 68.48 159 A 1 
ATOM 1234 N NH1 . ARG A 1 159 ? -4.132  -5.847  8.074   1.00 62.59 159 A 1 
ATOM 1235 N NH2 . ARG A 1 159 ? -5.711  -6.435  6.600   1.00 60.50 159 A 1 
ATOM 1236 N N   . ALA A 1 160 ? 2.891   -4.425  5.129   1.00 89.79 160 A 1 
ATOM 1237 C CA  . ALA A 1 160 ? 4.269   -4.398  5.601   1.00 90.02 160 A 1 
ATOM 1238 C C   . ALA A 1 160 ? 4.338   -3.658  6.936   1.00 91.44 160 A 1 
ATOM 1239 O O   . ALA A 1 160 ? 3.686   -2.632  7.106   1.00 90.56 160 A 1 
ATOM 1240 C CB  . ALA A 1 160 ? 5.151   -3.718  4.551   1.00 88.62 160 A 1 
ATOM 1241 N N   . THR A 1 161 ? 5.173   -4.143  7.855   1.00 91.17 161 A 1 
ATOM 1242 C CA  . THR A 1 161 ? 5.485   -3.424  9.092   1.00 91.38 161 A 1 
ATOM 1243 C C   . THR A 1 161 ? 6.804   -2.682  8.899   1.00 91.77 161 A 1 
ATOM 1244 O O   . THR A 1 161 ? 7.810   -3.289  8.526   1.00 90.86 161 A 1 
ATOM 1245 C CB  . THR A 1 161 ? 5.527   -4.372  10.297  1.00 90.64 161 A 1 
ATOM 1246 O OG1 . THR A 1 161 ? 4.335   -5.118  10.362  1.00 87.55 161 A 1 
ATOM 1247 C CG2 . THR A 1 161 ? 5.681   -3.619  11.611  1.00 87.45 161 A 1 
ATOM 1248 N N   . LEU A 1 162 ? 6.807   -1.366  9.117   1.00 93.33 162 A 1 
ATOM 1249 C CA  . LEU A 1 162 ? 8.001   -0.523  9.076   1.00 93.25 162 A 1 
ATOM 1250 C C   . LEU A 1 162 ? 8.293   0.025   10.470  1.00 93.34 162 A 1 
ATOM 1251 O O   . LEU A 1 162 ? 7.377   0.345   11.222  1.00 92.63 162 A 1 
ATOM 1252 C CB  . LEU A 1 162 ? 7.844   0.617   8.058   1.00 93.35 162 A 1 
ATOM 1253 C CG  . LEU A 1 162 ? 7.555   0.191   6.610   1.00 92.16 162 A 1 
ATOM 1254 C CD1 . LEU A 1 162 ? 7.499   1.424   5.704   1.00 87.81 162 A 1 
ATOM 1255 C CD2 . LEU A 1 162 ? 8.633   -0.733  6.047   1.00 87.92 162 A 1 
ATOM 1256 N N   . HIS A 1 163 ? 9.584   0.183   10.783  1.00 94.15 163 A 1 
ATOM 1257 C CA  . HIS A 1 163 ? 10.022  0.750   12.052  1.00 93.86 163 A 1 
ATOM 1258 C C   . HIS A 1 163 ? 10.265  2.255   11.937  1.00 94.30 163 A 1 
ATOM 1259 O O   . HIS A 1 163 ? 10.908  2.734   10.996  1.00 93.34 163 A 1 
ATOM 1260 C CB  . HIS A 1 163 ? 11.264  0.013   12.560  1.00 92.35 163 A 1 
ATOM 1261 C CG  . HIS A 1 163 ? 10.962  -1.412  12.936  1.00 90.10 163 A 1 
ATOM 1262 N ND1 . HIS A 1 163 ? 10.423  -1.835  14.125  1.00 79.00 163 A 1 
ATOM 1263 C CD2 . HIS A 1 163 ? 11.149  -2.522  12.151  1.00 78.91 163 A 1 
ATOM 1264 C CE1 . HIS A 1 163 ? 10.297  -3.172  14.065  1.00 79.41 163 A 1 
ATOM 1265 N NE2 . HIS A 1 163 ? 10.725  -3.635  12.878  1.00 80.23 163 A 1 
ATOM 1266 N N   . GLY A 1 164 ? 9.776   3.000   12.927  1.00 94.70 164 A 1 
ATOM 1267 C CA  . GLY A 1 164 ? 9.890   4.448   13.009  1.00 95.05 164 A 1 
ATOM 1268 C C   . GLY A 1 164 ? 8.762   5.077   13.815  1.00 95.70 164 A 1 
ATOM 1269 O O   . GLY A 1 164 ? 7.873   4.386   14.294  1.00 95.02 164 A 1 
ATOM 1270 N N   . VAL A 1 165 ? 8.786   6.402   13.932  1.00 96.96 165 A 1 
ATOM 1271 C CA  . VAL A 1 165 ? 7.708   7.171   14.571  1.00 97.58 165 A 1 
ATOM 1272 C C   . VAL A 1 165 ? 6.807   7.740   13.484  1.00 97.84 165 A 1 
ATOM 1273 O O   . VAL A 1 165 ? 7.268   8.496   12.626  1.00 97.54 165 A 1 
ATOM 1274 C CB  . VAL A 1 165 ? 8.254   8.275   15.490  1.00 97.44 165 A 1 
ATOM 1275 C CG1 . VAL A 1 165 ? 7.119   8.877   16.323  1.00 96.32 165 A 1 
ATOM 1276 C CG2 . VAL A 1 165 ? 9.327   7.763   16.449  1.00 96.04 165 A 1 
ATOM 1277 N N   . PHE A 1 166 ? 5.530   7.376   13.487  1.00 97.83 166 A 1 
ATOM 1278 C CA  . PHE A 1 166 ? 4.564   7.826   12.488  1.00 97.98 166 A 1 
ATOM 1279 C C   . PHE A 1 166 ? 3.661   8.912   13.062  1.00 98.06 166 A 1 
ATOM 1280 O O   . PHE A 1 166 ? 2.958   8.691   14.050  1.00 97.69 166 A 1 
ATOM 1281 C CB  . PHE A 1 166 ? 3.786   6.626   11.942  1.00 97.80 166 A 1 
ATOM 1282 C CG  . PHE A 1 166 ? 2.933   6.914   10.717  1.00 97.94 166 A 1 
ATOM 1283 C CD1 . PHE A 1 166 ? 1.620   6.413   10.639  1.00 96.18 166 A 1 
ATOM 1284 C CD2 . PHE A 1 166 ? 3.456   7.646   9.639   1.00 96.27 166 A 1 
ATOM 1285 C CE1 . PHE A 1 166 ? 0.843   6.640   9.491   1.00 95.97 166 A 1 
ATOM 1286 C CE2 . PHE A 1 166 ? 2.673   7.886   8.496   1.00 95.70 166 A 1 
ATOM 1287 C CZ  . PHE A 1 166 ? 1.368   7.380   8.421   1.00 97.50 166 A 1 
ATOM 1288 N N   . ILE A 1 167 ? 3.695   10.095  12.451  1.00 98.34 167 A 1 
ATOM 1289 C CA  . ILE A 1 167 ? 3.057   11.312  12.967  1.00 98.32 167 A 1 
ATOM 1290 C C   . ILE A 1 167 ? 2.235   11.998  11.876  1.00 98.41 167 A 1 
ATOM 1291 O O   . ILE A 1 167 ? 2.643   12.074  10.717  1.00 97.85 167 A 1 
ATOM 1292 C CB  . ILE A 1 167 ? 4.115   12.263  13.594  1.00 97.35 167 A 1 
ATOM 1293 C CG1 . ILE A 1 167 ? 4.932   11.515  14.672  1.00 88.53 167 A 1 
ATOM 1294 C CG2 . ILE A 1 167 ? 3.457   13.508  14.215  1.00 90.00 167 A 1 
ATOM 1295 C CD1 . ILE A 1 167 ? 5.900   12.384  15.471  1.00 85.01 167 A 1 
ATOM 1296 N N   . ASP A 1 168 ? 1.089   12.538  12.262  1.00 98.30 168 A 1 
ATOM 1297 C CA  . ASP A 1 168 ? 0.318   13.512  11.494  1.00 98.35 168 A 1 
ATOM 1298 C C   . ASP A 1 168 ? 0.919   14.906  11.690  1.00 98.36 168 A 1 
ATOM 1299 O O   . ASP A 1 168 ? 0.783   15.489  12.765  1.00 97.60 168 A 1 
ATOM 1300 C CB  . ASP A 1 168 ? -1.144  13.469  11.957  1.00 97.90 168 A 1 
ATOM 1301 C CG  . ASP A 1 168 ? -2.048  14.523  11.304  1.00 97.28 168 A 1 
ATOM 1302 O OD1 . ASP A 1 168 ? -1.629  15.180  10.322  1.00 94.85 168 A 1 
ATOM 1303 O OD2 . ASP A 1 168 ? -3.201  14.654  11.779  1.00 93.31 168 A 1 
ATOM 1304 N N   . ILE A 1 169 ? 1.562   15.441  10.649  1.00 98.15 169 A 1 
ATOM 1305 C CA  . ILE A 1 169 ? 2.108   16.801  10.629  1.00 98.15 169 A 1 
ATOM 1306 C C   . ILE A 1 169 ? 1.341   17.608  9.585   1.00 97.95 169 A 1 
ATOM 1307 O O   . ILE A 1 169 ? 1.443   17.340  8.389   1.00 97.00 169 A 1 
ATOM 1308 C CB  . ILE A 1 169 ? 3.634   16.799  10.373  1.00 98.00 169 A 1 
ATOM 1309 C CG1 . ILE A 1 169 ? 4.360   15.878  11.380  1.00 96.88 169 A 1 
ATOM 1310 C CG2 . ILE A 1 169 ? 4.172   18.239  10.440  1.00 97.27 169 A 1 
ATOM 1311 C CD1 . ILE A 1 169 ? 5.878   15.818  11.218  1.00 94.59 169 A 1 
ATOM 1312 N N   . LEU A 1 170 ? 0.567   18.600  10.025  1.00 97.50 170 A 1 
ATOM 1313 C CA  . LEU A 1 170 ? -0.242  19.464  9.154   1.00 97.10 170 A 1 
ATOM 1314 C C   . LEU A 1 170 ? -1.216  18.676  8.248   1.00 97.07 170 A 1 
ATOM 1315 O O   . LEU A 1 170 ? -1.433  19.035  7.090   1.00 95.01 170 A 1 
ATOM 1316 C CB  . LEU A 1 170 ? 0.670   20.421  8.350   1.00 96.72 170 A 1 
ATOM 1317 C CG  . LEU A 1 170 ? 1.647   21.269  9.179   1.00 96.15 170 A 1 
ATOM 1318 C CD1 . LEU A 1 170 ? 2.578   22.033  8.233   1.00 93.25 170 A 1 
ATOM 1319 C CD2 . LEU A 1 170 ? 0.922   22.283  10.063  1.00 93.56 170 A 1 
ATOM 1320 N N   . GLY A 1 171 ? -1.786  17.579  8.754   1.00 97.63 171 A 1 
ATOM 1321 C CA  . GLY A 1 171 ? -2.690  16.697  8.005   1.00 97.18 171 A 1 
ATOM 1322 C C   . GLY A 1 171 ? -1.990  15.728  7.047   1.00 97.23 171 A 1 
ATOM 1323 O O   . GLY A 1 171 ? -2.654  15.056  6.254   1.00 95.43 171 A 1 
ATOM 1324 N N   . MET A 1 172 ? -0.647  15.646  7.083   1.00 97.32 172 A 1 
ATOM 1325 C CA  . MET A 1 172 ? 0.164   14.729  6.283   1.00 97.46 172 A 1 
ATOM 1326 C C   . MET A 1 172 ? 0.765   13.628  7.159   1.00 97.96 172 A 1 
ATOM 1327 O O   . MET A 1 172 ? 1.431   13.909  8.146   1.00 97.15 172 A 1 
ATOM 1328 C CB  . MET A 1 172 ? 1.250   15.520  5.535   1.00 95.86 172 A 1 
ATOM 1329 C CG  . MET A 1 172 ? 2.091   14.624  4.626   1.00 91.35 172 A 1 
ATOM 1330 S SD  . MET A 1 172 ? 3.374   15.466  3.661   1.00 90.83 172 A 1 
ATOM 1331 C CE  . MET A 1 172 ? 2.352   16.428  2.526   1.00 80.81 172 A 1 
ATOM 1332 N N   . GLY A 1 173 ? 0.583   12.357  6.765   1.00 97.80 173 A 1 
ATOM 1333 C CA  . GLY A 1 173 ? 1.239   11.231  7.427   1.00 97.70 173 A 1 
ATOM 1334 C C   . GLY A 1 173 ? 2.724   11.165  7.082   1.00 97.72 173 A 1 
ATOM 1335 O O   . GLY A 1 173 ? 3.083   10.944  5.922   1.00 96.90 173 A 1 
ATOM 1336 N N   . VAL A 1 174 ? 3.577   11.347  8.090   1.00 98.21 174 A 1 
ATOM 1337 C CA  . VAL A 1 174 ? 5.039   11.400  7.997   1.00 98.35 174 A 1 
ATOM 1338 C C   . VAL A 1 174 ? 5.650   10.288  8.841   1.00 98.34 174 A 1 
ATOM 1339 O O   . VAL A 1 174 ? 5.407   10.219  10.044  1.00 97.88 174 A 1 
ATOM 1340 C CB  . VAL A 1 174 ? 5.580   12.765  8.449   1.00 98.09 174 A 1 
ATOM 1341 C CG1 . VAL A 1 174 ? 7.089   12.870  8.194   1.00 97.01 174 A 1 
ATOM 1342 C CG2 . VAL A 1 174 ? 4.889   13.923  7.718   1.00 96.80 174 A 1 
ATOM 1343 N N   . LEU A 1 175 ? 6.472   9.429   8.224   1.00 97.93 175 A 1 
ATOM 1344 C CA  . LEU A 1 175 ? 7.225   8.391   8.926   1.00 97.61 175 A 1 
ATOM 1345 C C   . LEU A 1 175 ? 8.654   8.880   9.186   1.00 97.44 175 A 1 
ATOM 1346 O O   . LEU A 1 175 ? 9.432   9.061   8.250   1.00 96.77 175 A 1 
ATOM 1347 C CB  . LEU A 1 175 ? 7.182   7.087   8.105   1.00 97.24 175 A 1 
ATOM 1348 C CG  . LEU A 1 175 ? 7.921   5.908   8.768   1.00 96.45 175 A 1 
ATOM 1349 C CD1 . LEU A 1 175 ? 7.223   5.427   10.034  1.00 94.12 175 A 1 
ATOM 1350 C CD2 . LEU A 1 175 ? 8.013   4.736   7.792   1.00 94.11 175 A 1 
ATOM 1351 N N   . LEU A 1 176 ? 9.015   9.053   10.463  1.00 97.17 176 A 1 
ATOM 1352 C CA  . LEU A 1 176 ? 10.373  9.353   10.907  1.00 97.15 176 A 1 
ATOM 1353 C C   . LEU A 1 176 ? 11.158  8.043   11.037  1.00 96.78 176 A 1 
ATOM 1354 O O   . LEU A 1 176 ? 10.821  7.193   11.860  1.00 96.05 176 A 1 
ATOM 1355 C CB  . LEU A 1 176 ? 10.355  10.121  12.240  1.00 97.29 176 A 1 
ATOM 1356 C CG  . LEU A 1 176 ? 9.457   11.371  12.295  1.00 96.91 176 A 1 
ATOM 1357 C CD1 . LEU A 1 176 ? 9.584   12.026  13.670  1.00 95.51 176 A 1 
ATOM 1358 C CD2 . LEU A 1 176 ? 9.827   12.400  11.233  1.00 95.60 176 A 1 
ATOM 1359 N N   . THR A 1 177 ? 12.208  7.878   10.247  1.00 95.89 177 A 1 
ATOM 1360 C CA  . THR A 1 177 ? 13.082  6.696   10.232  1.00 95.27 177 A 1 
ATOM 1361 C C   . THR A 1 177 ? 14.528  7.074   10.552  1.00 94.11 177 A 1 
ATOM 1362 O O   . THR A 1 177 ? 14.904  8.244   10.514  1.00 92.79 177 A 1 
ATOM 1363 C CB  . THR A 1 177 ? 13.006  5.933   8.900   1.00 94.83 177 A 1 
ATOM 1364 O OG1 . THR A 1 177 ? 13.456  6.738   7.841   1.00 91.94 177 A 1 
ATOM 1365 C CG2 . THR A 1 177 ? 11.600  5.461   8.564   1.00 91.33 177 A 1 
ATOM 1366 N N   . GLY A 1 178 ? 15.357  6.077   10.874  1.00 93.89 178 A 1 
ATOM 1367 C CA  . GLY A 1 178 ? 16.771  6.279   11.187  1.00 93.24 178 A 1 
ATOM 1368 C C   . GLY A 1 178 ? 17.275  5.297   12.235  1.00 93.59 178 A 1 
ATOM 1369 O O   . GLY A 1 178 ? 16.486  4.568   12.839  1.00 92.44 178 A 1 
ATOM 1370 N N   . ASP A 1 179 ? 18.591  5.294   12.482  1.00 92.24 179 A 1 
ATOM 1371 C CA  . ASP A 1 179 ? 19.213  4.369   13.427  1.00 92.35 179 A 1 
ATOM 1372 C C   . ASP A 1 179 ? 18.695  4.557   14.864  1.00 92.95 179 A 1 
ATOM 1373 O O   . ASP A 1 179 ? 18.148  5.602   15.245  1.00 91.47 179 A 1 
ATOM 1374 C CB  . ASP A 1 179 ? 20.745  4.484   13.353  1.00 90.81 179 A 1 
ATOM 1375 C CG  . ASP A 1 179 ? 21.318  4.092   11.988  1.00 86.78 179 A 1 
ATOM 1376 O OD1 . ASP A 1 179 ? 20.671  3.269   11.301  1.00 82.44 179 A 1 
ATOM 1377 O OD2 . ASP A 1 179 ? 22.387  4.636   11.638  1.00 82.28 179 A 1 
ATOM 1378 N N   . SER A 1 180 ? 18.865  3.516   15.697  1.00 92.44 180 A 1 
ATOM 1379 C CA  . SER A 1 180 ? 18.520  3.615   17.116  1.00 92.00 180 A 1 
ATOM 1380 C C   . SER A 1 180 ? 19.375  4.687   17.808  1.00 91.71 180 A 1 
ATOM 1381 O O   . SER A 1 180 ? 20.571  4.825   17.546  1.00 87.62 180 A 1 
ATOM 1382 C CB  . SER A 1 180 ? 18.653  2.260   17.816  1.00 89.33 180 A 1 
ATOM 1383 O OG  . SER A 1 180 ? 18.183  2.381   19.143  1.00 75.46 180 A 1 
ATOM 1384 N N   . GLY A 1 181 ? 18.769  5.463   18.702  1.00 91.84 181 A 1 
ATOM 1385 C CA  . GLY A 1 181 ? 19.451  6.523   19.455  1.00 91.91 181 A 1 
ATOM 1386 C C   . GLY A 1 181 ? 19.694  7.826   18.692  1.00 92.91 181 A 1 
ATOM 1387 O O   . GLY A 1 181 ? 20.480  8.649   19.158  1.00 89.75 181 A 1 
ATOM 1388 N N   . LEU A 1 182 ? 19.038  8.042   17.547  1.00 93.40 182 A 1 
ATOM 1389 C CA  . LEU A 1 182 ? 19.050  9.333   16.847  1.00 94.17 182 A 1 
ATOM 1390 C C   . LEU A 1 182 ? 18.049  10.358  17.408  1.00 94.78 182 A 1 
ATOM 1391 O O   . LEU A 1 182 ? 17.974  11.459  16.865  1.00 92.47 182 A 1 
ATOM 1392 C CB  . LEU A 1 182 ? 18.833  9.113   15.342  1.00 93.21 182 A 1 
ATOM 1393 C CG  . LEU A 1 182 ? 20.012  8.439   14.622  1.00 91.81 182 A 1 
ATOM 1394 C CD1 . LEU A 1 182 ? 19.666  8.276   13.148  1.00 87.28 182 A 1 
ATOM 1395 C CD2 . LEU A 1 182 ? 21.288  9.264   14.707  1.00 87.09 182 A 1 
ATOM 1396 N N   . GLY A 1 183 ? 17.295  10.025  18.466  1.00 95.34 183 A 1 
ATOM 1397 C CA  . GLY A 1 183 ? 16.293  10.922  19.053  1.00 95.39 183 A 1 
ATOM 1398 C C   . GLY A 1 183 ? 14.964  10.966  18.292  1.00 96.30 183 A 1 
ATOM 1399 O O   . GLY A 1 183 ? 14.327  12.010  18.236  1.00 95.51 183 A 1 
ATOM 1400 N N   . LYS A 1 184 ? 14.553  9.853   17.638  1.00 96.50 184 A 1 
ATOM 1401 C CA  . LYS A 1 184 ? 13.280  9.785   16.892  1.00 97.05 184 A 1 
ATOM 1402 C C   . LYS A 1 184 ? 12.066  10.024  17.792  1.00 97.45 184 A 1 
ATOM 1403 O O   . LYS A 1 184 ? 11.230  10.852  17.446  1.00 97.12 184 A 1 
ATOM 1404 C CB  . LYS A 1 184 ? 13.114  8.433   16.189  1.00 96.36 184 A 1 
ATOM 1405 C CG  . LYS A 1 184 ? 14.122  8.185   15.059  1.00 95.14 184 A 1 
ATOM 1406 C CD  . LYS A 1 184 ? 13.758  6.920   14.271  1.00 93.65 184 A 1 
ATOM 1407 C CE  . LYS A 1 184 ? 13.770  5.629   15.110  1.00 88.72 184 A 1 
ATOM 1408 N NZ  . LYS A 1 184 ? 15.142  5.159   15.377  1.00 85.14 184 A 1 
ATOM 1409 N N   . SER A 1 185 ? 11.991  9.324   18.928  1.00 97.15 185 A 1 
ATOM 1410 C CA  . SER A 1 185 ? 10.862  9.439   19.860  1.00 97.22 185 A 1 
ATOM 1411 C C   . SER A 1 185 ? 10.878  10.782  20.592  1.00 97.59 185 A 1 
ATOM 1412 O O   . SER A 1 185 ? 9.832   11.407  20.752  1.00 97.04 185 A 1 
ATOM 1413 C CB  . SER A 1 185 ? 10.855  8.259   20.835  1.00 96.30 185 A 1 
ATOM 1414 O OG  . SER A 1 185 ? 10.977  7.044   20.112  1.00 92.15 185 A 1 
ATOM 1415 N N   . GLU A 1 186 ? 12.068  11.330  20.923  1.00 97.24 186 A 1 
ATOM 1416 C CA  . GLU A 1 186 ? 12.229  12.678  21.486  1.00 97.35 186 A 1 
ATOM 1417 C C   . GLU A 1 186 ? 11.768  13.761  20.497  1.00 97.75 186 A 1 
ATOM 1418 O O   . GLU A 1 186 ? 11.021  14.669  20.864  1.00 97.18 186 A 1 
ATOM 1419 C CB  . GLU A 1 186 ? 13.703  12.923  21.883  1.00 96.66 186 A 1 
ATOM 1420 C CG  . GLU A 1 186 ? 14.248  11.987  22.988  1.00 91.55 186 A 1 
ATOM 1421 C CD  . GLU A 1 186 ? 14.801  10.631  22.500  1.00 90.13 186 A 1 
ATOM 1422 O OE1 . GLU A 1 186 ? 15.573  10.007  23.263  1.00 80.68 186 A 1 
ATOM 1423 O OE2 . GLU A 1 186 ? 14.496  10.203  21.360  1.00 80.54 186 A 1 
ATOM 1424 N N   . LEU A 1 187 ? 12.146  13.637  19.221  1.00 97.41 187 A 1 
ATOM 1425 C CA  . LEU A 1 187 ? 11.653  14.495  18.143  1.00 97.74 187 A 1 
ATOM 1426 C C   . LEU A 1 187 ? 10.136  14.348  17.958  1.00 98.13 187 A 1 
ATOM 1427 O O   . LEU A 1 187 ? 9.441   15.338  17.743  1.00 97.86 187 A 1 
ATOM 1428 C CB  . LEU A 1 187 ? 12.417  14.140  16.857  1.00 97.57 187 A 1 
ATOM 1429 C CG  . LEU A 1 187 ? 11.916  14.855  15.591  1.00 97.26 187 A 1 
ATOM 1430 C CD1 . LEU A 1 187 ? 12.023  16.374  15.699  1.00 95.52 187 A 1 
ATOM 1431 C CD2 . LEU A 1 187 ? 12.755  14.396  14.399  1.00 95.74 187 A 1 
ATOM 1432 N N   . GLY A 1 188 ? 9.622   13.118  18.051  1.00 97.71 188 A 1 
ATOM 1433 C CA  . GLY A 1 188 ? 8.189   12.843  18.045  1.00 97.81 188 A 1 
ATOM 1434 C C   . GLY A 1 188 ? 7.458   13.579  19.161  1.00 98.15 188 A 1 
ATOM 1435 O O   . GLY A 1 188 ? 6.489   14.289  18.893  1.00 97.95 188 A 1 
ATOM 1436 N N   . LEU A 1 189 ? 7.971   13.505  20.392  1.00 98.05 189 A 1 
ATOM 1437 C CA  . LEU A 1 189 ? 7.420   14.210  21.554  1.00 98.01 189 A 1 
ATOM 1438 C C   . LEU A 1 189 ? 7.445   15.736  21.363  1.00 98.09 189 A 1 
ATOM 1439 O O   . LEU A 1 189 ? 6.459   16.409  21.661  1.00 97.69 189 A 1 
ATOM 1440 C CB  . LEU A 1 189 ? 8.206   13.781  22.805  1.00 97.67 189 A 1 
ATOM 1441 C CG  . LEU A 1 189 ? 7.631   14.333  24.123  1.00 96.94 189 A 1 
ATOM 1442 C CD1 . LEU A 1 189 ? 6.225   13.805  24.398  1.00 95.01 189 A 1 
ATOM 1443 C CD2 . LEU A 1 189 ? 8.535   13.924  25.286  1.00 95.16 189 A 1 
ATOM 1444 N N   . GLU A 1 190 ? 8.543   16.289  20.819  1.00 97.94 190 A 1 
ATOM 1445 C CA  . GLU A 1 190 ? 8.638   17.722  20.504  1.00 97.84 190 A 1 
ATOM 1446 C C   . GLU A 1 190 ? 7.578   18.145  19.473  1.00 97.96 190 A 1 
ATOM 1447 O O   . GLU A 1 190 ? 6.906   19.161  19.658  1.00 96.98 190 A 1 
ATOM 1448 C CB  . GLU A 1 190 ? 10.058  18.065  20.016  1.00 97.49 190 A 1 
ATOM 1449 C CG  . GLU A 1 190 ? 10.242  19.589  19.884  1.00 94.39 190 A 1 
ATOM 1450 C CD  . GLU A 1 190 ? 11.600  20.028  19.312  1.00 93.95 190 A 1 
ATOM 1451 O OE1 . GLU A 1 190 ? 11.653  21.199  18.837  1.00 84.92 190 A 1 
ATOM 1452 O OE2 . GLU A 1 190 ? 12.565  19.235  19.300  1.00 86.86 190 A 1 
ATOM 1453 N N   . LEU A 1 191 ? 7.377   17.359  18.408  1.00 98.12 191 A 1 
ATOM 1454 C CA  . LEU A 1 191 ? 6.349   17.633  17.398  1.00 98.13 191 A 1 
ATOM 1455 C C   . LEU A 1 191 ? 4.930   17.548  17.987  1.00 98.15 191 A 1 
ATOM 1456 O O   . LEU A 1 191 ? 4.103   18.423  17.723  1.00 97.73 191 A 1 
ATOM 1457 C CB  . LEU A 1 191 ? 6.532   16.657  16.222  1.00 98.13 191 A 1 
ATOM 1458 C CG  . LEU A 1 191 ? 7.774   16.951  15.359  1.00 97.95 191 A 1 
ATOM 1459 C CD1 . LEU A 1 191 ? 8.065   15.758  14.450  1.00 96.61 191 A 1 
ATOM 1460 C CD2 . LEU A 1 191 ? 7.577   18.183  14.471  1.00 96.57 191 A 1 
ATOM 1461 N N   . ILE A 1 192 ? 4.659   16.560  18.843  1.00 98.21 192 A 1 
ATOM 1462 C CA  . ILE A 1 192 ? 3.369   16.425  19.539  1.00 98.09 192 A 1 
ATOM 1463 C C   . ILE A 1 192 ? 3.102   17.645  20.431  1.00 97.91 192 A 1 
ATOM 1464 O O   . ILE A 1 192 ? 1.999   18.193  20.401  1.00 97.26 192 A 1 
ATOM 1465 C CB  . ILE A 1 192 ? 3.337   15.106  20.340  1.00 97.97 192 A 1 
ATOM 1466 C CG1 . ILE A 1 192 ? 3.344   13.889  19.387  1.00 96.92 192 A 1 
ATOM 1467 C CG2 . ILE A 1 192 ? 2.092   15.032  21.246  1.00 96.93 192 A 1 
ATOM 1468 C CD1 . ILE A 1 192 ? 3.813   12.606  20.077  1.00 93.99 192 A 1 
ATOM 1469 N N   . SER A 1 193 ? 4.114   18.141  21.159  1.00 98.01 193 A 1 
ATOM 1470 C CA  . SER A 1 193 ? 3.979   19.349  21.990  1.00 97.51 193 A 1 
ATOM 1471 C C   . SER A 1 193 ? 3.655   20.618  21.181  1.00 97.23 193 A 1 
ATOM 1472 O O   . SER A 1 193 ? 3.090   21.568  21.715  1.00 95.68 193 A 1 
ATOM 1473 C CB  . SER A 1 193 ? 5.238   19.554  22.839  1.00 96.91 193 A 1 
ATOM 1474 O OG  . SER A 1 193 ? 6.293   20.144  22.099  1.00 90.06 193 A 1 
ATOM 1475 N N   . ARG A 1 194 ? 3.946   20.621  19.870  1.00 97.72 194 A 1 
ATOM 1476 C CA  . ARG A 1 194 ? 3.602   21.680  18.901  1.00 97.50 194 A 1 
ATOM 1477 C C   . ARG A 1 194 ? 2.221   21.504  18.259  1.00 97.57 194 A 1 
ATOM 1478 O O   . ARG A 1 194 ? 1.873   22.266  17.358  1.00 96.12 194 A 1 
ATOM 1479 C CB  . ARG A 1 194 ? 4.705   21.773  17.836  1.00 97.10 194 A 1 
ATOM 1480 C CG  . ARG A 1 194 ? 6.059   22.210  18.413  1.00 96.27 194 A 1 
ATOM 1481 C CD  . ARG A 1 194 ? 7.124   22.091  17.321  1.00 94.43 194 A 1 
ATOM 1482 N NE  . ARG A 1 194 ? 8.470   22.406  17.830  1.00 91.65 194 A 1 
ATOM 1483 C CZ  . ARG A 1 194 ? 9.420   23.077  17.212  1.00 90.34 194 A 1 
ATOM 1484 N NH1 . ARG A 1 194 ? 9.259   23.589  16.026  1.00 83.51 194 A 1 
ATOM 1485 N NH2 . ARG A 1 194 ? 10.569  23.232  17.790  1.00 85.91 194 A 1 
ATOM 1486 N N   . GLY A 1 195 ? 1.435   20.513  18.703  1.00 97.30 195 A 1 
ATOM 1487 C CA  . GLY A 1 195 ? 0.070   20.269  18.216  1.00 97.04 195 A 1 
ATOM 1488 C C   . GLY A 1 195 ? -0.045  19.263  17.066  1.00 97.48 195 A 1 
ATOM 1489 O O   . GLY A 1 195 ? -1.117  19.142  16.468  1.00 95.82 195 A 1 
ATOM 1490 N N   . HIS A 1 196 ? 1.024   18.528  16.740  1.00 97.60 196 A 1 
ATOM 1491 C CA  . HIS A 1 196 ? 0.969   17.413  15.789  1.00 97.71 196 A 1 
ATOM 1492 C C   . HIS A 1 196 ? 0.427   16.138  16.454  1.00 97.75 196 A 1 
ATOM 1493 O O   . HIS A 1 196 ? 0.401   16.023  17.675  1.00 96.72 196 A 1 
ATOM 1494 C CB  . HIS A 1 196 ? 2.349   17.216  15.152  1.00 97.54 196 A 1 
ATOM 1495 C CG  . HIS A 1 196 ? 2.858   18.465  14.468  1.00 97.84 196 A 1 
ATOM 1496 N ND1 . HIS A 1 196 ? 2.162   19.232  13.555  1.00 92.27 196 A 1 
ATOM 1497 C CD2 . HIS A 1 196 ? 4.074   19.055  14.662  1.00 92.67 196 A 1 
ATOM 1498 C CE1 . HIS A 1 196 ? 2.952   20.264  13.215  1.00 92.87 196 A 1 
ATOM 1499 N NE2 . HIS A 1 196 ? 4.120   20.189  13.856  1.00 93.66 196 A 1 
ATOM 1500 N N   . GLY A 1 197 ? -0.037  15.167  15.656  1.00 97.63 197 A 1 
ATOM 1501 C CA  . GLY A 1 197 ? -0.724  13.976  16.164  1.00 97.64 197 A 1 
ATOM 1502 C C   . GLY A 1 197 ? 0.101   12.696  16.034  1.00 97.92 197 A 1 
ATOM 1503 O O   . GLY A 1 197 ? 0.486   12.332  14.930  1.00 96.84 197 A 1 
ATOM 1504 N N   . LEU A 1 198 ? 0.317   11.960  17.127  1.00 97.91 198 A 1 
ATOM 1505 C CA  . LEU A 1 198 ? 0.934   10.628  17.086  1.00 97.93 198 A 1 
ATOM 1506 C C   . LEU A 1 198 ? -0.016  9.612   16.434  1.00 97.95 198 A 1 
ATOM 1507 O O   . LEU A 1 198 ? -1.187  9.526   16.800  1.00 97.27 198 A 1 
ATOM 1508 C CB  . LEU A 1 198 ? 1.309   10.185  18.512  1.00 97.82 198 A 1 
ATOM 1509 C CG  . LEU A 1 198 ? 2.017   8.817   18.591  1.00 97.66 198 A 1 
ATOM 1510 C CD1 . LEU A 1 198 ? 3.392   8.841   17.916  1.00 96.13 198 A 1 
ATOM 1511 C CD2 . LEU A 1 198 ? 2.205   8.412   20.051  1.00 96.08 198 A 1 
ATOM 1512 N N   . VAL A 1 199 ? 0.499   8.810   15.501  1.00 97.87 199 A 1 
ATOM 1513 C CA  . VAL A 1 199 ? -0.202  7.630   14.975  1.00 97.58 199 A 1 
ATOM 1514 C C   . VAL A 1 199 ? 0.363   6.367   15.615  1.00 97.35 199 A 1 
ATOM 1515 O O   . VAL A 1 199 ? -0.406  5.562   16.131  1.00 96.36 199 A 1 
ATOM 1516 C CB  . VAL A 1 199 ? -0.131  7.537   13.439  1.00 97.28 199 A 1 
ATOM 1517 C CG1 . VAL A 1 199 ? -1.029  6.408   12.910  1.00 95.13 199 A 1 
ATOM 1518 C CG2 . VAL A 1 199 ? -0.540  8.838   12.749  1.00 94.96 199 A 1 
ATOM 1519 N N   . ALA A 1 200 ? 1.691   6.186   15.584  1.00 97.08 200 A 1 
ATOM 1520 C CA  . ALA A 1 200 ? 2.381   5.022   16.131  1.00 96.80 200 A 1 
ATOM 1521 C C   . ALA A 1 200 ? 3.849   5.336   16.442  1.00 96.75 200 A 1 
ATOM 1522 O O   . ALA A 1 200 ? 4.461   6.143   15.741  1.00 95.75 200 A 1 
ATOM 1523 C CB  . ALA A 1 200 ? 2.296   3.880   15.115  1.00 95.89 200 A 1 
ATOM 1524 N N   . ASP A 1 201 ? 4.412   4.648   17.432  1.00 96.60 201 A 1 
ATOM 1525 C CA  . ASP A 1 201 ? 5.846   4.612   17.733  1.00 96.07 201 A 1 
ATOM 1526 C C   . ASP A 1 201 ? 6.401   3.189   17.572  1.00 94.77 201 A 1 
ATOM 1527 O O   . ASP A 1 201 ? 5.661   2.212   17.719  1.00 90.24 201 A 1 
ATOM 1528 C CB  . ASP A 1 201 ? 6.116   5.166   19.140  1.00 95.33 201 A 1 
ATOM 1529 C CG  . ASP A 1 201 ? 7.609   5.400   19.437  1.00 94.16 201 A 1 
ATOM 1530 O OD1 . ASP A 1 201 ? 8.384   5.639   18.482  1.00 88.62 201 A 1 
ATOM 1531 O OD2 . ASP A 1 201 ? 7.977   5.434   20.629  1.00 88.82 201 A 1 
ATOM 1532 N N   . ASP A 1 202 ? 7.705   3.103   17.246  1.00 94.79 202 A 1 
ATOM 1533 C CA  . ASP A 1 202 ? 8.512   1.903   16.996  1.00 93.99 202 A 1 
ATOM 1534 C C   . ASP A 1 202 ? 8.079   1.067   15.782  1.00 94.19 202 A 1 
ATOM 1535 O O   . ASP A 1 202 ? 8.858   0.911   14.833  1.00 91.96 202 A 1 
ATOM 1536 C CB  . ASP A 1 202 ? 8.660   1.063   18.276  1.00 92.16 202 A 1 
ATOM 1537 C CG  . ASP A 1 202 ? 9.649   -0.094  18.085  1.00 85.54 202 A 1 
ATOM 1538 O OD1 . ASP A 1 202 ? 10.709  0.141   17.451  1.00 79.94 202 A 1 
ATOM 1539 O OD2 . ASP A 1 202 ? 9.337   -1.218  18.527  1.00 78.79 202 A 1 
ATOM 1540 N N   . ALA A 1 203 ? 6.853   0.560   15.749  1.00 93.49 203 A 1 
ATOM 1541 C CA  . ALA A 1 203 ? 6.330   -0.277  14.677  1.00 93.18 203 A 1 
ATOM 1542 C C   . ALA A 1 203 ? 5.027   0.294   14.105  1.00 93.92 203 A 1 
ATOM 1543 O O   . ALA A 1 203 ? 4.093   0.632   14.830  1.00 92.72 203 A 1 
ATOM 1544 C CB  . ALA A 1 203 ? 6.163   -1.709  15.198  1.00 91.57 203 A 1 
ATOM 1545 N N   . VAL A 1 204 ? 4.953   0.354   12.772  1.00 94.81 204 A 1 
ATOM 1546 C CA  . VAL A 1 204 ? 3.789   0.854   12.036  1.00 95.06 204 A 1 
ATOM 1547 C C   . VAL A 1 204 ? 3.358   -0.181  11.012  1.00 94.56 204 A 1 
ATOM 1548 O O   . VAL A 1 204 ? 4.135   -0.540  10.120  1.00 93.68 204 A 1 
ATOM 1549 C CB  . VAL A 1 204 ? 4.083   2.189   11.329  1.00 95.24 204 A 1 
ATOM 1550 C CG1 . VAL A 1 204 ? 2.780   2.835   10.835  1.00 92.80 204 A 1 
ATOM 1551 C CG2 . VAL A 1 204 ? 4.813   3.188   12.227  1.00 92.47 204 A 1 
ATOM 1552 N N   . ASP A 1 205 ? 2.110   -0.621  11.095  1.00 94.40 205 A 1 
ATOM 1553 C CA  . ASP A 1 205 ? 1.516   -1.519  10.116  1.00 93.60 205 A 1 
ATOM 1554 C C   . ASP A 1 205 ? 0.955   -0.721  8.943   1.00 94.23 205 A 1 
ATOM 1555 O O   . ASP A 1 205 ? -0.053  -0.015  9.053   1.00 93.56 205 A 1 
ATOM 1556 C CB  . ASP A 1 205 ? 0.440   -2.395  10.770  1.00 91.67 205 A 1 
ATOM 1557 C CG  . ASP A 1 205 ? 1.014   -3.466  11.701  1.00 85.59 205 A 1 
ATOM 1558 O OD1 . ASP A 1 205 ? 2.179   -3.887  11.483  1.00 82.29 205 A 1 
ATOM 1559 O OD2 . ASP A 1 205 ? 0.238   -3.918  12.569  1.00 81.57 205 A 1 
ATOM 1560 N N   . PHE A 1 206 ? 1.607   -0.849  7.790   1.00 94.58 206 A 1 
ATOM 1561 C CA  . PHE A 1 206 ? 1.172   -0.264  6.533   1.00 94.35 206 A 1 
ATOM 1562 C C   . PHE A 1 206 ? 0.353   -1.255  5.718   1.00 93.13 206 A 1 
ATOM 1563 O O   . PHE A 1 206 ? 0.709   -2.422  5.575   1.00 91.72 206 A 1 
ATOM 1564 C CB  . PHE A 1 206 ? 2.376   0.273   5.759   1.00 94.86 206 A 1 
ATOM 1565 C CG  . PHE A 1 206 ? 2.947   1.524   6.393   1.00 95.45 206 A 1 
ATOM 1566 C CD1 . PHE A 1 206 ? 2.280   2.750   6.237   1.00 94.48 206 A 1 
ATOM 1567 C CD2 . PHE A 1 206 ? 4.110   1.457   7.178   1.00 94.53 206 A 1 
ATOM 1568 C CE1 . PHE A 1 206 ? 2.769   3.906   6.866   1.00 94.55 206 A 1 
ATOM 1569 C CE2 . PHE A 1 206 ? 4.598   2.615   7.807   1.00 94.67 206 A 1 
ATOM 1570 C CZ  . PHE A 1 206 ? 3.925   3.840   7.652   1.00 95.19 206 A 1 
ATOM 1571 N N   . VAL A 1 207 ? -0.734  -0.763  5.128   1.00 94.03 207 A 1 
ATOM 1572 C CA  . VAL A 1 207 ? -1.625  -1.531  4.256   1.00 93.50 207 A 1 
ATOM 1573 C C   . VAL A 1 207 ? -1.961  -0.727  3.003   1.00 93.74 207 A 1 
ATOM 1574 O O   . VAL A 1 207 ? -2.344  0.443   3.080   1.00 93.11 207 A 1 
ATOM 1575 C CB  . VAL A 1 207 ? -2.867  -2.006  5.041   1.00 92.10 207 A 1 
ATOM 1576 C CG1 . VAL A 1 207 ? -3.730  -0.868  5.603   1.00 84.48 207 A 1 
ATOM 1577 C CG2 . VAL A 1 207 ? -3.750  -2.924  4.199   1.00 85.25 207 A 1 
ATOM 1578 N N   . ARG A 1 208 ? -1.833  -1.348  1.825   1.00 90.83 208 A 1 
ATOM 1579 C CA  . ARG A 1 208 ? -2.208  -0.723  0.551   1.00 89.81 208 A 1 
ATOM 1580 C C   . ARG A 1 208 ? -3.691  -0.966  0.267   1.00 88.58 208 A 1 
ATOM 1581 O O   . ARG A 1 208 ? -4.059  -2.006  -0.260  1.00 85.83 208 A 1 
ATOM 1582 C CB  . ARG A 1 208 ? -1.277  -1.225  -0.558  1.00 88.58 208 A 1 
ATOM 1583 C CG  . ARG A 1 208 ? -1.570  -0.505  -1.879  1.00 86.19 208 A 1 
ATOM 1584 C CD  . ARG A 1 208 ? -0.564  -0.923  -2.943  1.00 83.83 208 A 1 
ATOM 1585 N NE  . ARG A 1 208 ? -0.851  -0.264  -4.224  1.00 80.08 208 A 1 
ATOM 1586 C CZ  . ARG A 1 208 ? -0.139  -0.377  -5.332  1.00 78.06 208 A 1 
ATOM 1587 N NH1 . ARG A 1 208 ? 0.926   -1.123  -5.396  1.00 70.73 208 A 1 
ATOM 1588 N NH2 . ARG A 1 208 ? -0.491  0.270   -6.403  1.00 70.78 208 A 1 
ATOM 1589 N N   . LEU A 1 209 ? -4.533  -0.006  0.624   1.00 88.82 209 A 1 
ATOM 1590 C CA  . LEU A 1 209 ? -5.995  -0.100  0.456   1.00 86.81 209 A 1 
ATOM 1591 C C   . LEU A 1 209 ? -6.517  0.483   -0.865  1.00 85.02 209 A 1 
ATOM 1592 O O   . LEU A 1 209 ? -7.714  0.394   -1.142  1.00 79.33 209 A 1 
ATOM 1593 C CB  . LEU A 1 209 ? -6.683  0.574   1.655   1.00 86.15 209 A 1 
ATOM 1594 C CG  . LEU A 1 209 ? -6.443  -0.109  3.012   1.00 84.57 209 A 1 
ATOM 1595 C CD1 . LEU A 1 209 ? -7.118  0.713   4.109   1.00 82.01 209 A 1 
ATOM 1596 C CD2 . LEU A 1 209 ? -7.024  -1.523  3.058   1.00 82.23 209 A 1 
ATOM 1597 N N   . GLY A 1 210 ? -5.645  1.090   -1.674  1.00 83.99 210 A 1 
ATOM 1598 C CA  . GLY A 1 210 ? -6.010  1.702   -2.950  1.00 83.25 210 A 1 
ATOM 1599 C C   . GLY A 1 210 ? -4.846  1.717   -3.941  1.00 85.33 210 A 1 
ATOM 1600 O O   . GLY A 1 210 ? -3.716  1.370   -3.577  1.00 83.50 210 A 1 
ATOM 1601 N N   . PRO A 1 211 ? -5.099  2.106   -5.203  1.00 84.07 211 A 1 
ATOM 1602 C CA  . PRO A 1 211 ? -4.073  2.123   -6.246  1.00 84.37 211 A 1 
ATOM 1603 C C   . PRO A 1 211 ? -2.968  3.155   -5.986  1.00 86.63 211 A 1 
ATOM 1604 O O   . PRO A 1 211 ? -1.831  2.928   -6.387  1.00 84.48 211 A 1 
ATOM 1605 C CB  . PRO A 1 211 ? -4.839  2.412   -7.546  1.00 82.12 211 A 1 
ATOM 1606 C CG  . PRO A 1 211 ? -6.072  3.188   -7.085  1.00 79.62 211 A 1 
ATOM 1607 C CD  . PRO A 1 211 ? -6.375  2.570   -5.727  1.00 82.06 211 A 1 
ATOM 1608 N N   . ASP A 1 212 ? -3.272  4.243   -5.273  1.00 87.49 212 A 1 
ATOM 1609 C CA  . ASP A 1 212 ? -2.459  5.453   -5.123  1.00 89.49 212 A 1 
ATOM 1610 C C   . ASP A 1 212 ? -2.097  5.810   -3.672  1.00 91.39 212 A 1 
ATOM 1611 O O   . ASP A 1 212 ? -1.446  6.832   -3.430  1.00 89.02 212 A 1 
ATOM 1612 C CB  . ASP A 1 212 ? -3.218  6.612   -5.794  1.00 86.60 212 A 1 
ATOM 1613 C CG  . ASP A 1 212 ? -4.476  7.028   -5.013  1.00 80.07 212 A 1 
ATOM 1614 O OD1 . ASP A 1 212 ? -5.181  6.132   -4.499  1.00 72.60 212 A 1 
ATOM 1615 O OD2 . ASP A 1 212 ? -4.700  8.250   -4.884  1.00 74.31 212 A 1 
ATOM 1616 N N   . PHE A 1 213 ? -2.495  4.999   -2.674  1.00 91.67 213 A 1 
ATOM 1617 C CA  . PHE A 1 213 ? -2.171  5.284   -1.279  1.00 92.43 213 A 1 
ATOM 1618 C C   . PHE A 1 213 ? -1.932  4.043   -0.418  1.00 93.55 213 A 1 
ATOM 1619 O O   . PHE A 1 213 ? -2.546  2.988   -0.578  1.00 91.90 213 A 1 
ATOM 1620 C CB  . PHE A 1 213 ? -3.230  6.199   -0.642  1.00 89.76 213 A 1 
ATOM 1621 C CG  . PHE A 1 213 ? -4.559  5.537   -0.346  1.00 89.71 213 A 1 
ATOM 1622 C CD1 . PHE A 1 213 ? -5.540  5.424   -1.352  1.00 84.89 213 A 1 
ATOM 1623 C CD2 . PHE A 1 213 ? -4.824  5.035   0.942   1.00 84.59 213 A 1 
ATOM 1624 C CE1 . PHE A 1 213 ? -6.772  4.814   -1.069  1.00 80.82 213 A 1 
ATOM 1625 C CE2 . PHE A 1 213 ? -6.062  4.425   1.222   1.00 82.31 213 A 1 
ATOM 1626 C CZ  . PHE A 1 213 ? -7.037  4.318   0.214   1.00 80.89 213 A 1 
ATOM 1627 N N   . VAL A 1 214 ? -1.059  4.235   0.573   1.00 94.22 214 A 1 
ATOM 1628 C CA  . VAL A 1 214 ? -0.781  3.320   1.675   1.00 95.27 214 A 1 
ATOM 1629 C C   . VAL A 1 214 ? -1.266  3.972   2.966   1.00 95.98 214 A 1 
ATOM 1630 O O   . VAL A 1 214 ? -1.005  5.149   3.210   1.00 95.46 214 A 1 
ATOM 1631 C CB  . VAL A 1 214 ? 0.720   2.988   1.731   1.00 94.00 214 A 1 
ATOM 1632 C CG1 . VAL A 1 214 ? 1.067   2.115   2.934   1.00 88.49 214 A 1 
ATOM 1633 C CG2 . VAL A 1 214 ? 1.168   2.223   0.483   1.00 88.16 214 A 1 
ATOM 1634 N N   . GLU A 1 215 ? -1.996  3.220   3.794   1.00 95.92 215 A 1 
ATOM 1635 C CA  . GLU A 1 215 ? -2.473  3.662   5.104   1.00 95.95 215 A 1 
ATOM 1636 C C   . GLU A 1 215 ? -1.637  3.001   6.200   1.00 96.06 215 A 1 
ATOM 1637 O O   . GLU A 1 215 ? -1.498  1.783   6.217   1.00 95.20 215 A 1 
ATOM 1638 C CB  . GLU A 1 215 ? -3.977  3.361   5.240   1.00 94.82 215 A 1 
ATOM 1639 C CG  . GLU A 1 215 ? -4.590  3.910   6.528   1.00 91.45 215 A 1 
ATOM 1640 C CD  . GLU A 1 215 ? -6.107  3.643   6.629   1.00 91.20 215 A 1 
ATOM 1641 O OE1 . GLU A 1 215 ? -6.527  2.606   7.194   1.00 83.43 215 A 1 
ATOM 1642 O OE2 . GLU A 1 215 ? -6.916  4.508   6.226   1.00 84.69 215 A 1 
ATOM 1643 N N   . GLY A 1 216 ? -1.088  3.807   7.116   1.00 96.16 216 A 1 
ATOM 1644 C CA  . GLY A 1 216 ? -0.383  3.361   8.308   1.00 96.28 216 A 1 
ATOM 1645 C C   . GLY A 1 216 ? -1.295  3.358   9.527   1.00 96.39 216 A 1 
ATOM 1646 O O   . GLY A 1 216 ? -2.106  4.270   9.706   1.00 95.54 216 A 1 
ATOM 1647 N N   . ARG A 1 217 ? -1.151  2.330   10.374  1.00 95.54 217 A 1 
ATOM 1648 C CA  . ARG A 1 217 ? -1.890  2.133   11.622  1.00 94.93 217 A 1 
ATOM 1649 C C   . ARG A 1 217 ? -0.943  1.714   12.736  1.00 95.31 217 A 1 
ATOM 1650 O O   . ARG A 1 217 ? 0.069   1.068   12.483  1.00 92.80 217 A 1 
ATOM 1651 C CB  . ARG A 1 217 ? -2.979  1.068   11.438  1.00 91.82 217 A 1 
ATOM 1652 C CG  . ARG A 1 217 ? -3.984  1.439   10.346  1.00 81.73 217 A 1 
ATOM 1653 C CD  . ARG A 1 217 ? -5.088  0.389   10.265  1.00 80.28 217 A 1 
ATOM 1654 N NE  . ARG A 1 217 ? -6.042  0.710   9.193   1.00 70.54 217 A 1 
ATOM 1655 C CZ  . ARG A 1 217 ? -7.112  0.022   8.855   1.00 62.70 217 A 1 
ATOM 1656 N NH1 . ARG A 1 217 ? -7.472  -1.061  9.495   1.00 57.90 217 A 1 
ATOM 1657 N NH2 . ARG A 1 217 ? -7.831  0.420   7.852   1.00 52.31 217 A 1 
ATOM 1658 N N   . CYS A 1 218 ? -1.301  2.053   13.972  1.00 93.58 218 A 1 
ATOM 1659 C CA  . CYS A 1 218 ? -0.614  1.548   15.149  1.00 93.03 218 A 1 
ATOM 1660 C C   . CYS A 1 218 ? -1.078  0.114   15.453  1.00 92.64 218 A 1 
ATOM 1661 O O   . CYS A 1 218 ? -2.295  -0.120  15.460  1.00 91.32 218 A 1 
ATOM 1662 C CB  . CYS A 1 218 ? -0.902  2.481   16.322  1.00 91.51 218 A 1 
ATOM 1663 S SG  . CYS A 1 218 ? 0.186   2.069   17.709  1.00 88.20 218 A 1 
ATOM 1664 N N   . PRO A 1 219 ? -0.152  -0.837  15.732  1.00 93.53 219 A 1 
ATOM 1665 C CA  . PRO A 1 219 ? -0.517  -2.115  16.333  1.00 91.77 219 A 1 
ATOM 1666 C C   . PRO A 1 219 ? -1.295  -1.901  17.640  1.00 92.22 219 A 1 
ATOM 1667 O O   . PRO A 1 219 ? -0.943  -1.003  18.411  1.00 89.96 219 A 1 
ATOM 1668 C CB  . PRO A 1 219 ? 0.804   -2.853  16.578  1.00 89.84 219 A 1 
ATOM 1669 C CG  . PRO A 1 219 ? 1.760   -2.221  15.572  1.00 88.29 219 A 1 
ATOM 1670 C CD  . PRO A 1 219 ? 1.278   -0.775  15.501  1.00 91.65 219 A 1 
ATOM 1671 N N   . PRO A 1 220 ? -2.321  -2.709  17.959  1.00 90.52 220 A 1 
ATOM 1672 C CA  . PRO A 1 220 ? -3.189  -2.474  19.122  1.00 89.86 220 A 1 
ATOM 1673 C C   . PRO A 1 220 ? -2.451  -2.352  20.462  1.00 90.92 220 A 1 
ATOM 1674 O O   . PRO A 1 220 ? -2.848  -1.556  21.306  1.00 88.16 220 A 1 
ATOM 1675 C CB  . PRO A 1 220 ? -4.166  -3.652  19.143  1.00 88.13 220 A 1 
ATOM 1676 C CG  . PRO A 1 220 ? -4.273  -4.048  17.673  1.00 84.77 220 A 1 
ATOM 1677 C CD  . PRO A 1 220 ? -2.868  -3.788  17.139  1.00 88.27 220 A 1 
ATOM 1678 N N   . LEU A 1 221 ? -1.353  -3.104  20.638  1.00 90.19 221 A 1 
ATOM 1679 C CA  . LEU A 1 221 ? -0.548  -3.111  21.868  1.00 89.73 221 A 1 
ATOM 1680 C C   . LEU A 1 221 ? 0.235   -1.812  22.107  1.00 90.46 221 A 1 
ATOM 1681 O O   . LEU A 1 221 ? 0.568   -1.513  23.248  1.00 87.52 221 A 1 
ATOM 1682 C CB  . LEU A 1 221 ? 0.431   -4.299  21.815  1.00 88.03 221 A 1 
ATOM 1683 C CG  . LEU A 1 221 ? -0.233  -5.685  21.880  1.00 77.90 221 A 1 
ATOM 1684 C CD1 . LEU A 1 221 ? 0.827   -6.766  21.663  1.00 71.07 221 A 1 
ATOM 1685 C CD2 . LEU A 1 221 ? -0.905  -5.939  23.229  1.00 72.07 221 A 1 
ATOM 1686 N N   . LEU A 1 222 ? 0.538   -1.057  21.051  1.00 90.18 222 A 1 
ATOM 1687 C CA  . LEU A 1 222 ? 1.347   0.167   21.106  1.00 90.08 222 A 1 
ATOM 1688 C C   . LEU A 1 222 ? 0.490   1.436   21.012  1.00 91.63 222 A 1 
ATOM 1689 O O   . LEU A 1 222 ? 1.006   2.544   20.943  1.00 90.36 222 A 1 
ATOM 1690 C CB  . LEU A 1 222 ? 2.409   0.110   19.994  1.00 89.00 222 A 1 
ATOM 1691 C CG  . LEU A 1 222 ? 3.377   -1.089  20.067  1.00 86.41 222 A 1 
ATOM 1692 C CD1 . LEU A 1 222 ? 4.337   -1.038  18.881  1.00 80.68 222 A 1 
ATOM 1693 C CD2 . LEU A 1 222 ? 4.194   -1.092  21.359  1.00 81.49 222 A 1 
ATOM 1694 N N   . GLN A 1 223 ? -0.836  1.295   20.976  1.00 93.05 223 A 1 
ATOM 1695 C CA  . GLN A 1 223 ? -1.741  2.400   20.710  1.00 93.02 223 A 1 
ATOM 1696 C C   . GLN A 1 223 ? -1.598  3.518   21.752  1.00 94.04 223 A 1 
ATOM 1697 O O   . GLN A 1 223 ? -1.703  3.276   22.947  1.00 91.17 223 A 1 
ATOM 1698 C CB  . GLN A 1 223 ? -3.180  1.874   20.609  1.00 90.70 223 A 1 
ATOM 1699 C CG  . GLN A 1 223 ? -4.104  2.960   20.043  1.00 80.78 223 A 1 
ATOM 1700 C CD  . GLN A 1 223 ? -5.551  2.516   19.857  1.00 77.72 223 A 1 
ATOM 1701 O OE1 . GLN A 1 223 ? -5.962  1.381   20.005  1.00 69.74 223 A 1 
ATOM 1702 N NE2 . GLN A 1 223 ? -6.417  3.437   19.504  1.00 66.23 223 A 1 
ATOM 1703 N N   . ASN A 1 224 ? -1.428  4.762   21.278  1.00 94.40 224 A 1 
ATOM 1704 C CA  . ASN A 1 224 ? -1.232  5.989   22.064  1.00 95.22 224 A 1 
ATOM 1705 C C   . ASN A 1 224 ? 0.068   6.043   22.883  1.00 96.13 224 A 1 
ATOM 1706 O O   . ASN A 1 224 ? 0.267   7.022   23.611  1.00 94.83 224 A 1 
ATOM 1707 C CB  . ASN A 1 224 ? -2.448  6.285   22.955  1.00 94.00 224 A 1 
ATOM 1708 C CG  . ASN A 1 224 ? -3.798  6.145   22.291  1.00 92.79 224 A 1 
ATOM 1709 O OD1 . ASN A 1 224 ? -4.032  6.493   21.144  1.00 85.46 224 A 1 
ATOM 1710 N ND2 . ASN A 1 224 ? -4.762  5.639   23.023  1.00 85.85 224 A 1 
ATOM 1711 N N   . LEU A 1 225 ? 0.947   5.043   22.792  1.00 95.89 225 A 1 
ATOM 1712 C CA  . LEU A 1 225 ? 2.188   4.984   23.553  1.00 95.92 225 A 1 
ATOM 1713 C C   . LEU A 1 225 ? 3.357   5.553   22.747  1.00 96.14 225 A 1 
ATOM 1714 O O   . LEU A 1 225 ? 3.455   5.348   21.538  1.00 95.33 225 A 1 
ATOM 1715 C CB  . LEU A 1 225 ? 2.455   3.548   24.031  1.00 95.58 225 A 1 
ATOM 1716 C CG  . LEU A 1 225 ? 1.335   2.935   24.895  1.00 94.54 225 A 1 
ATOM 1717 C CD1 . LEU A 1 225 ? 1.716   1.514   25.300  1.00 90.27 225 A 1 
ATOM 1718 C CD2 . LEU A 1 225 ? 1.066   3.742   26.170  1.00 90.38 225 A 1 
ATOM 1719 N N   . LEU A 1 226 ? 4.272   6.252   23.450  1.00 96.32 226 A 1 
ATOM 1720 C CA  . LEU A 1 226 ? 5.554   6.722   22.933  1.00 96.32 226 A 1 
ATOM 1721 C C   . LEU A 1 226 ? 6.652   6.340   23.928  1.00 96.41 226 A 1 
ATOM 1722 O O   . LEU A 1 226 ? 6.576   6.726   25.100  1.00 95.36 226 A 1 
ATOM 1723 C CB  . LEU A 1 226 ? 5.471   8.247   22.723  1.00 96.28 226 A 1 
ATOM 1724 C CG  . LEU A 1 226 ? 6.712   8.878   22.072  1.00 95.92 226 A 1 
ATOM 1725 C CD1 . LEU A 1 226 ? 6.731   8.646   20.561  1.00 91.99 226 A 1 
ATOM 1726 C CD2 . LEU A 1 226 ? 6.710   10.390  22.285  1.00 91.50 226 A 1 
ATOM 1727 N N   . GLU A 1 227 ? 7.694   5.605   23.475  1.00 95.73 227 A 1 
ATOM 1728 C CA  . GLU A 1 227 ? 8.835   5.242   24.320  1.00 95.26 227 A 1 
ATOM 1729 C C   . GLU A 1 227 ? 9.930   6.313   24.241  1.00 95.29 227 A 1 
ATOM 1730 O O   . GLU A 1 227 ? 10.612  6.468   23.228  1.00 92.87 227 A 1 
ATOM 1731 C CB  . GLU A 1 227 ? 9.371   3.844   23.963  1.00 94.02 227 A 1 
ATOM 1732 C CG  . GLU A 1 227 ? 10.403  3.393   25.014  1.00 86.61 227 A 1 
ATOM 1733 C CD  . GLU A 1 227 ? 11.130  2.083   24.687  1.00 83.29 227 A 1 
ATOM 1734 O OE1 . GLU A 1 227 ? 12.226  1.893   25.281  1.00 72.63 227 A 1 
ATOM 1735 O OE2 . GLU A 1 227 ? 10.628  1.295   23.877  1.00 74.35 227 A 1 
ATOM 1736 N N   . VAL A 1 228 ? 10.155  7.039   25.342  1.00 95.41 228 A 1 
ATOM 1737 C CA  . VAL A 1 228 ? 11.197  8.071   25.413  1.00 95.09 228 A 1 
ATOM 1738 C C   . VAL A 1 228 ? 12.285  7.638   26.390  1.00 95.04 228 A 1 
ATOM 1739 O O   . VAL A 1 228 ? 12.030  7.376   27.569  1.00 92.49 228 A 1 
ATOM 1740 C CB  . VAL A 1 228 ? 10.609  9.442   25.775  1.00 94.31 228 A 1 
ATOM 1741 C CG1 . VAL A 1 228 ? 11.697  10.525  25.784  1.00 91.02 228 A 1 
ATOM 1742 C CG2 . VAL A 1 228 ? 9.542   9.871   24.761  1.00 91.44 228 A 1 
ATOM 1743 N N   . ARG A 1 229 ? 13.536  7.601   25.929  1.00 95.25 229 A 1 
ATOM 1744 C CA  . ARG A 1 229 ? 14.687  7.227   26.754  1.00 94.30 229 A 1 
ATOM 1745 C C   . ARG A 1 229 ? 14.800  8.131   27.984  1.00 94.42 229 A 1 
ATOM 1746 O O   . ARG A 1 229 ? 14.811  9.349   27.869  1.00 90.46 229 A 1 
ATOM 1747 C CB  . ARG A 1 229 ? 15.983  7.277   25.939  1.00 92.36 229 A 1 
ATOM 1748 C CG  . ARG A 1 229 ? 16.029  6.167   24.880  1.00 84.03 229 A 1 
ATOM 1749 C CD  . ARG A 1 229 ? 17.368  6.220   24.149  1.00 79.41 229 A 1 
ATOM 1750 N NE  . ARG A 1 229 ? 17.460  5.143   23.149  1.00 71.22 229 A 1 
ATOM 1751 C CZ  . ARG A 1 229 ? 18.564  4.718   22.566  1.00 64.96 229 A 1 
ATOM 1752 N NH1 . ARG A 1 229 ? 19.725  5.277   22.794  1.00 57.35 229 A 1 
ATOM 1753 N NH2 . ARG A 1 229 ? 18.513  3.710   21.740  1.00 57.46 229 A 1 
ATOM 1754 N N   . GLY A 1 230 ? 14.920  7.509   29.154  1.00 93.36 230 A 1 
ATOM 1755 C CA  . GLY A 1 230 ? 14.996  8.221   30.435  1.00 93.24 230 A 1 
ATOM 1756 C C   . GLY A 1 230 ? 13.642  8.597   31.049  1.00 94.23 230 A 1 
ATOM 1757 O O   . GLY A 1 230 ? 13.605  8.848   32.250  1.00 90.81 230 A 1 
ATOM 1758 N N   . LEU A 1 231 ? 12.536  8.578   30.282  1.00 94.86 231 A 1 
ATOM 1759 C CA  . LEU A 1 231 ? 11.168  8.779   30.784  1.00 94.71 231 A 1 
ATOM 1760 C C   . LEU A 1 231 ? 10.341  7.483   30.787  1.00 95.00 231 A 1 
ATOM 1761 O O   . LEU A 1 231 ? 9.446   7.334   31.616  1.00 90.88 231 A 1 
ATOM 1762 C CB  . LEU A 1 231 ? 10.469  9.871   29.953  1.00 93.71 231 A 1 
ATOM 1763 C CG  . LEU A 1 231 ? 11.132  11.263  29.994  1.00 92.46 231 A 1 
ATOM 1764 C CD1 . LEU A 1 231 ? 10.354  12.232  29.101  1.00 86.83 231 A 1 
ATOM 1765 C CD2 . LEU A 1 231 ? 11.169  11.849  31.406  1.00 87.03 231 A 1 
ATOM 1766 N N   . GLY A 1 232 ? 10.649  6.544   29.900  1.00 94.64 232 A 1 
ATOM 1767 C CA  . GLY A 1 232 ? 9.896   5.304   29.730  1.00 94.61 232 A 1 
ATOM 1768 C C   . GLY A 1 232 ? 8.715   5.457   28.765  1.00 95.37 232 A 1 
ATOM 1769 O O   . GLY A 1 232 ? 8.758   6.271   27.843  1.00 93.54 232 A 1 
ATOM 1770 N N   . LEU A 1 233 ? 7.673   4.647   28.965  1.00 95.11 233 A 1 
ATOM 1771 C CA  . LEU A 1 233 ? 6.458   4.667   28.147  1.00 95.37 233 A 1 
ATOM 1772 C C   . LEU A 1 233 ? 5.527   5.805   28.580  1.00 96.10 233 A 1 
ATOM 1773 O O   . LEU A 1 233 ? 5.086   5.854   29.731  1.00 94.31 233 A 1 
ATOM 1774 C CB  . LEU A 1 233 ? 5.737   3.309   28.238  1.00 93.55 233 A 1 
ATOM 1775 C CG  . LEU A 1 233 ? 6.428   2.174   27.465  1.00 87.05 233 A 1 
ATOM 1776 C CD1 . LEU A 1 233 ? 5.814   0.830   27.861  1.00 81.38 233 A 1 
ATOM 1777 C CD2 . LEU A 1 233 ? 6.281   2.335   25.954  1.00 82.84 233 A 1 
ATOM 1778 N N   . LEU A 1 234 ? 5.201   6.688   27.646  1.00 95.72 234 A 1 
ATOM 1779 C CA  . LEU A 1 234 ? 4.283   7.804   27.835  1.00 95.74 234 A 1 
ATOM 1780 C C   . LEU A 1 234 ? 2.960   7.524   27.114  1.00 96.24 234 A 1 
ATOM 1781 O O   . LEU A 1 234 ? 2.957   7.272   25.908  1.00 95.51 234 A 1 
ATOM 1782 C CB  . LEU A 1 234 ? 4.927   9.100   27.317  1.00 95.79 234 A 1 
ATOM 1783 C CG  . LEU A 1 234 ? 6.290   9.471   27.935  1.00 95.25 234 A 1 
ATOM 1784 C CD1 . LEU A 1 234 ? 6.776   10.780  27.318  1.00 91.41 234 A 1 
ATOM 1785 C CD2 . LEU A 1 234 ? 6.211   9.647   29.452  1.00 91.95 234 A 1 
ATOM 1786 N N   . ASP A 1 235 ? 1.839   7.637   27.824  1.00 96.69 235 A 1 
ATOM 1787 C CA  . ASP A 1 235 ? 0.511   7.679   27.207  1.00 97.00 235 A 1 
ATOM 1788 C C   . ASP A 1 235 ? 0.221   9.109   26.719  1.00 97.23 235 A 1 
ATOM 1789 O O   . ASP A 1 235 ? -0.165  10.001  27.478  1.00 96.47 235 A 1 
ATOM 1790 C CB  . ASP A 1 235 ? -0.565  7.151   28.172  1.00 96.57 235 A 1 
ATOM 1791 C CG  . ASP A 1 235 ? -1.982  7.149   27.571  1.00 96.06 235 A 1 
ATOM 1792 O OD1 . ASP A 1 235 ? -2.200  7.706   26.470  1.00 91.94 235 A 1 
ATOM 1793 O OD2 . ASP A 1 235 ? -2.891  6.645   28.255  1.00 91.11 235 A 1 
ATOM 1794 N N   . ILE A 1 236 ? 0.423   9.317   25.421  1.00 97.36 236 A 1 
ATOM 1795 C CA  . ILE A 1 236 ? 0.276   10.613  24.755  1.00 97.58 236 A 1 
ATOM 1796 C C   . ILE A 1 236 ? -1.160  11.123  24.828  1.00 97.60 236 A 1 
ATOM 1797 O O   . ILE A 1 236 ? -1.383  12.324  24.977  1.00 96.96 236 A 1 
ATOM 1798 C CB  . ILE A 1 236 ? 0.760   10.488  23.295  1.00 97.43 236 A 1 
ATOM 1799 C CG1 . ILE A 1 236 ? 2.261   10.134  23.228  1.00 96.65 236 A 1 
ATOM 1800 C CG2 . ILE A 1 236 ? 0.475   11.747  22.477  1.00 96.84 236 A 1 
ATOM 1801 C CD1 . ILE A 1 236 ? 3.198   11.084  23.997  1.00 94.39 236 A 1 
ATOM 1802 N N   . LYS A 1 237 ? -2.138  10.225  24.770  1.00 97.08 237 A 1 
ATOM 1803 C CA  . LYS A 1 237 ? -3.551  10.588  24.862  1.00 97.13 237 A 1 
ATOM 1804 C C   . LYS A 1 237 ? -3.890  11.161  26.238  1.00 97.16 237 A 1 
ATOM 1805 O O   . LYS A 1 237 ? -4.557  12.190  26.318  1.00 95.88 237 A 1 
ATOM 1806 C CB  . LYS A 1 237 ? -4.382  9.349   24.519  1.00 96.51 237 A 1 
ATOM 1807 C CG  . LYS A 1 237 ? -5.868  9.663   24.564  1.00 95.41 237 A 1 
ATOM 1808 C CD  . LYS A 1 237 ? -6.683  8.409   24.240  1.00 92.55 237 A 1 
ATOM 1809 C CE  . LYS A 1 237 ? -8.115  8.843   24.493  1.00 85.90 237 A 1 
ATOM 1810 N NZ  . LYS A 1 237 ? -9.127  7.913   24.004  1.00 78.61 237 A 1 
ATOM 1811 N N   . THR A 1 238 ? -3.385  10.526  27.304  1.00 97.56 238 A 1 
ATOM 1812 C CA  . THR A 1 238 ? -3.592  10.986  28.681  1.00 97.32 238 A 1 
ATOM 1813 C C   . THR A 1 238 ? -2.866  12.308  28.955  1.00 97.38 238 A 1 
ATOM 1814 O O   . THR A 1 238 ? -3.416  13.177  29.624  1.00 95.91 238 A 1 
ATOM 1815 C CB  . THR A 1 238 ? -3.162  9.891   29.665  1.00 97.06 238 A 1 
ATOM 1816 O OG1 . THR A 1 238 ? -3.984  8.757   29.474  1.00 92.92 238 A 1 
ATOM 1817 C CG2 . THR A 1 238 ? -3.349  10.291  31.123  1.00 92.28 238 A 1 
ATOM 1818 N N   . ILE A 1 239 ? -1.651  12.498  28.405  1.00 97.41 239 A 1 
ATOM 1819 C CA  . ILE A 1 239 ? -0.818  13.683  28.676  1.00 97.15 239 A 1 
ATOM 1820 C C   . ILE A 1 239 ? -1.258  14.904  27.853  1.00 97.12 239 A 1 
ATOM 1821 O O   . ILE A 1 239 ? -1.351  16.006  28.388  1.00 96.00 239 A 1 
ATOM 1822 C CB  . ILE A 1 239 ? 0.673   13.336  28.450  1.00 96.87 239 A 1 
ATOM 1823 C CG1 . ILE A 1 239 ? 1.138   12.232  29.433  1.00 95.63 239 A 1 
ATOM 1824 C CG2 . ILE A 1 239 ? 1.569   14.577  28.627  1.00 95.65 239 A 1 
ATOM 1825 C CD1 . ILE A 1 239 ? 2.490   11.609  29.066  1.00 92.00 239 A 1 
ATOM 1826 N N   . PHE A 1 240 ? -1.527  14.730  26.549  1.00 96.98 240 A 1 
ATOM 1827 C CA  . PHE A 1 240 ? -1.776  15.827  25.598  1.00 96.44 240 A 1 
ATOM 1828 C C   . PHE A 1 240 ? -3.222  15.888  25.076  1.00 96.55 240 A 1 
ATOM 1829 O O   . PHE A 1 240 ? -3.575  16.805  24.329  1.00 93.77 240 A 1 
ATOM 1830 C CB  . PHE A 1 240 ? -0.773  15.730  24.445  1.00 96.44 240 A 1 
ATOM 1831 C CG  . PHE A 1 240 ? 0.681   15.893  24.845  1.00 97.32 240 A 1 
ATOM 1832 C CD1 . PHE A 1 240 ? 1.229   17.182  24.984  1.00 94.95 240 A 1 
ATOM 1833 C CD2 . PHE A 1 240 ? 1.494   14.771  25.062  1.00 95.69 240 A 1 
ATOM 1834 C CE1 . PHE A 1 240 ? 2.581   17.342  25.336  1.00 94.82 240 A 1 
ATOM 1835 C CE2 . PHE A 1 240 ? 2.846   14.927  25.418  1.00 95.01 240 A 1 
ATOM 1836 C CZ  . PHE A 1 240 ? 3.391   16.213  25.553  1.00 96.17 240 A 1 
ATOM 1837 N N   . GLY A 1 241 ? -4.075  14.930  25.452  1.00 97.06 241 A 1 
ATOM 1838 C CA  . GLY A 1 241 ? -5.476  14.871  25.037  1.00 96.84 241 A 1 
ATOM 1839 C C   . GLY A 1 241 ? -5.719  14.144  23.706  1.00 97.06 241 A 1 
ATOM 1840 O O   . GLY A 1 241 ? -4.807  13.759  22.976  1.00 95.83 241 A 1 
ATOM 1841 N N   . GLU A 1 242 ? -7.006  13.975  23.361  1.00 95.88 242 A 1 
ATOM 1842 C CA  . GLU A 1 242 ? -7.479  13.236  22.172  1.00 95.84 242 A 1 
ATOM 1843 C C   . GLU A 1 242 ? -6.964  13.823  20.842  1.00 95.97 242 A 1 
ATOM 1844 O O   . GLU A 1 242 ? -6.810  13.112  19.850  1.00 92.26 242 A 1 
ATOM 1845 C CB  . GLU A 1 242 ? -9.021  13.266  22.136  1.00 93.65 242 A 1 
ATOM 1846 C CG  . GLU A 1 242 ? -9.716  12.469  23.254  1.00 83.04 242 A 1 
ATOM 1847 C CD  . GLU A 1 242 ? -9.760  10.949  23.004  1.00 82.17 242 A 1 
ATOM 1848 O OE1 . GLU A 1 242 ? -10.368 10.225  23.838  1.00 73.40 242 A 1 
ATOM 1849 O OE2 . GLU A 1 242 ? -9.170  10.435  22.027  1.00 73.82 242 A 1 
ATOM 1850 N N   . THR A 1 243 ? -6.696  15.133  20.801  1.00 96.63 243 A 1 
ATOM 1851 C CA  . THR A 1 243 ? -6.212  15.804  19.587  1.00 96.11 243 A 1 
ATOM 1852 C C   . THR A 1 243 ? -4.763  15.462  19.252  1.00 96.57 243 A 1 
ATOM 1853 O O   . THR A 1 243 ? -4.371  15.617  18.097  1.00 94.53 243 A 1 
ATOM 1854 C CB  . THR A 1 243 ? -6.355  17.324  19.702  1.00 94.88 243 A 1 
ATOM 1855 O OG1 . THR A 1 243 ? -5.712  17.784  20.867  1.00 88.90 243 A 1 
ATOM 1856 C CG2 . THR A 1 243 ? -7.822  17.747  19.783  1.00 87.53 243 A 1 
ATOM 1857 N N   . ALA A 1 244 ? -3.983  14.962  20.215  1.00 95.99 244 A 1 
ATOM 1858 C CA  . ALA A 1 244 ? -2.576  14.594  20.053  1.00 96.56 244 A 1 
ATOM 1859 C C   . ALA A 1 244 ? -2.366  13.171  19.499  1.00 97.15 244 A 1 
ATOM 1860 O O   . ALA A 1 244 ? -1.228  12.762  19.275  1.00 96.18 244 A 1 
ATOM 1861 C CB  . ALA A 1 244 ? -1.887  14.790  21.402  1.00 96.20 244 A 1 
ATOM 1862 N N   . VAL A 1 245 ? -3.430  12.408  19.250  1.00 97.27 245 A 1 
ATOM 1863 C CA  . VAL A 1 245 ? -3.361  11.041  18.720  1.00 97.20 245 A 1 
ATOM 1864 C C   . VAL A 1 245 ? -4.225  10.864  17.469  1.00 96.69 245 A 1 
ATOM 1865 O O   . VAL A 1 245 ? -5.230  11.553  17.256  1.00 95.13 245 A 1 
ATOM 1866 C CB  . VAL A 1 245 ? -3.671  9.975   19.794  1.00 96.62 245 A 1 
ATOM 1867 C CG1 . VAL A 1 245 ? -2.633  10.008  20.925  1.00 92.64 245 A 1 
ATOM 1868 C CG2 . VAL A 1 245 ? -5.065  10.134  20.404  1.00 92.94 245 A 1 
ATOM 1869 N N   . ARG A 1 246 ? -3.832  9.920   16.613  1.00 96.62 246 A 1 
ATOM 1870 C CA  . ARG A 1 246 ? -4.572  9.501   15.412  1.00 95.58 246 A 1 
ATOM 1871 C C   . ARG A 1 246 ? -4.611  7.982   15.340  1.00 94.98 246 A 1 
ATOM 1872 O O   . ARG A 1 246 ? -3.626  7.315   15.624  1.00 91.52 246 A 1 
ATOM 1873 C CB  . ARG A 1 246 ? -3.914  10.065  14.139  1.00 94.70 246 A 1 
ATOM 1874 C CG  . ARG A 1 246 ? -3.848  11.598  14.072  1.00 92.55 246 A 1 
ATOM 1875 C CD  . ARG A 1 246 ? -5.218  12.248  13.909  1.00 91.06 246 A 1 
ATOM 1876 N NE  . ARG A 1 246 ? -5.060  13.707  13.863  1.00 89.34 246 A 1 
ATOM 1877 C CZ  . ARG A 1 246 ? -4.987  14.514  14.908  1.00 86.95 246 A 1 
ATOM 1878 N NH1 . ARG A 1 246 ? -5.188  14.103  16.123  1.00 76.57 246 A 1 
ATOM 1879 N NH2 . ARG A 1 246 ? -4.667  15.759  14.734  1.00 81.75 246 A 1 
ATOM 1880 N N   . ARG A 1 247 ? -5.734  7.420   14.903  1.00 94.29 247 A 1 
ATOM 1881 C CA  . ARG A 1 247 ? -5.855  5.958   14.731  1.00 93.30 247 A 1 
ATOM 1882 C C   . ARG A 1 247 ? -5.133  5.448   13.486  1.00 94.57 247 A 1 
ATOM 1883 O O   . ARG A 1 247 ? -4.684  4.308   13.450  1.00 89.94 247 A 1 
ATOM 1884 C CB  . ARG A 1 247 ? -7.332  5.546   14.694  1.00 90.27 247 A 1 
ATOM 1885 C CG  . ARG A 1 247 ? -8.021  5.743   16.051  1.00 80.19 247 A 1 
ATOM 1886 C CD  . ARG A 1 247 ? -9.441  5.181   16.004  1.00 70.74 247 A 1 
ATOM 1887 N NE  . ARG A 1 247 ? -10.114 5.307   17.309  1.00 61.47 247 A 1 
ATOM 1888 C CZ  . ARG A 1 247 ? -11.318 4.862   17.618  1.00 50.53 247 A 1 
ATOM 1889 N NH1 . ARG A 1 247 ? -12.074 4.237   16.756  1.00 43.30 247 A 1 
ATOM 1890 N NH2 . ARG A 1 247 ? -11.797 5.039   18.821  1.00 43.53 247 A 1 
ATOM 1891 N N   . LYS A 1 248 ? -5.087  6.283   12.444  1.00 92.66 248 A 1 
ATOM 1892 C CA  . LYS A 1 248 ? -4.536  5.937   11.131  1.00 94.17 248 A 1 
ATOM 1893 C C   . LYS A 1 248 ? -4.275  7.189   10.301  1.00 95.28 248 A 1 
ATOM 1894 O O   . LYS A 1 248 ? -4.967  8.189   10.474  1.00 93.06 248 A 1 
ATOM 1895 C CB  . LYS A 1 248 ? -5.511  5.000   10.402  1.00 92.27 248 A 1 
ATOM 1896 C CG  . LYS A 1 248 ? -6.879  5.626   10.103  1.00 91.83 248 A 1 
ATOM 1897 C CD  . LYS A 1 248 ? -7.819  4.557   9.574   1.00 88.64 248 A 1 
ATOM 1898 C CE  . LYS A 1 248 ? -9.041  5.138   8.870   1.00 82.57 248 A 1 
ATOM 1899 N NZ  . LYS A 1 248 ? -9.406  4.248   7.738   1.00 75.11 248 A 1 
ATOM 1900 N N   . MET A 1 249 ? -3.331  7.100   9.362   1.00 95.65 249 A 1 
ATOM 1901 C CA  . MET A 1 249 ? -3.000  8.170   8.416   1.00 95.99 249 A 1 
ATOM 1902 C C   . MET A 1 249 ? -2.537  7.592   7.079   1.00 96.72 249 A 1 
ATOM 1903 O O   . MET A 1 249 ? -1.997  6.489   7.022   1.00 95.40 249 A 1 
ATOM 1904 C CB  . MET A 1 249 ? -1.900  9.068   9.003   1.00 94.20 249 A 1 
ATOM 1905 C CG  . MET A 1 249 ? -2.443  10.074  10.025  1.00 86.70 249 A 1 
ATOM 1906 S SD  . MET A 1 249 ? -3.625  11.271  9.336   1.00 89.88 249 A 1 
ATOM 1907 C CE  . MET A 1 249 ? -2.497  12.377  8.457   1.00 81.31 249 A 1 
ATOM 1908 N N   . LYS A 1 250 ? -2.703  8.347   5.978   1.00 96.76 250 A 1 
ATOM 1909 C CA  . LYS A 1 250 ? -2.092  8.002   4.686   1.00 97.09 250 A 1 
ATOM 1910 C C   . LYS A 1 250 ? -0.621  8.416   4.700   1.00 97.58 250 A 1 
ATOM 1911 O O   . LYS A 1 250 ? -0.330  9.584   4.954   1.00 96.87 250 A 1 
ATOM 1912 C CB  . LYS A 1 250 ? -2.835  8.668   3.522   1.00 96.23 250 A 1 
ATOM 1913 C CG  . LYS A 1 250 ? -4.273  8.146   3.355   1.00 93.55 250 A 1 
ATOM 1914 C CD  . LYS A 1 250 ? -4.919  8.763   2.111   1.00 89.19 250 A 1 
ATOM 1915 C CE  . LYS A 1 250 ? -6.345  8.239   1.918   1.00 83.41 250 A 1 
ATOM 1916 N NZ  . LYS A 1 250 ? -6.936  8.689   0.626   1.00 74.43 250 A 1 
ATOM 1917 N N   . LEU A 1 251 ? 0.291   7.485   4.392   1.00 97.34 251 A 1 
ATOM 1918 C CA  . LEU A 1 251 ? 1.717   7.771   4.266   1.00 97.31 251 A 1 
ATOM 1919 C C   . LEU A 1 251 ? 1.962   8.637   3.023   1.00 97.18 251 A 1 
ATOM 1920 O O   . LEU A 1 251 ? 1.579   8.254   1.921   1.00 96.16 251 A 1 
ATOM 1921 C CB  . LEU A 1 251 ? 2.492   6.447   4.209   1.00 97.11 251 A 1 
ATOM 1922 C CG  . LEU A 1 251 ? 4.019   6.609   4.115   1.00 96.79 251 A 1 
ATOM 1923 C CD1 . LEU A 1 251 ? 4.605   7.275   5.358   1.00 94.82 251 A 1 
ATOM 1924 C CD2 . LEU A 1 251 ? 4.665   5.233   3.950   1.00 94.75 251 A 1 
ATOM 1925 N N   . LYS A 1 252 ? 2.609   9.793   3.209   1.00 97.44 252 A 1 
ATOM 1926 C CA  . LYS A 1 252 ? 2.965   10.712  2.116   1.00 97.06 252 A 1 
ATOM 1927 C C   . LYS A 1 252 ? 4.441   11.084  2.090   1.00 97.05 252 A 1 
ATOM 1928 O O   . LYS A 1 252 ? 4.961   11.377  1.014   1.00 95.67 252 A 1 
ATOM 1929 C CB  . LYS A 1 252 ? 2.090   11.975  2.191   1.00 96.37 252 A 1 
ATOM 1930 C CG  . LYS A 1 252 ? 0.601   11.746  1.872   1.00 93.70 252 A 1 
ATOM 1931 C CD  . LYS A 1 252 ? 0.385   11.296  0.422   1.00 87.90 252 A 1 
ATOM 1932 C CE  . LYS A 1 252 ? -1.101  11.178  0.077   1.00 82.81 252 A 1 
ATOM 1933 N NZ  . LYS A 1 252 ? -1.288  10.693  -1.319  1.00 71.74 252 A 1 
ATOM 1934 N N   . LEU A 1 253 ? 5.112   11.056  3.242   1.00 96.95 253 A 1 
ATOM 1935 C CA  . LEU A 1 253 ? 6.511   11.444  3.363   1.00 97.07 253 A 1 
ATOM 1936 C C   . LEU A 1 253 ? 7.257   10.513  4.324   1.00 97.41 253 A 1 
ATOM 1937 O O   . LEU A 1 253 ? 6.763   10.190  5.402   1.00 97.01 253 A 1 
ATOM 1938 C CB  . LEU A 1 253 ? 6.560   12.915  3.823   1.00 96.83 253 A 1 
ATOM 1939 C CG  . LEU A 1 253 ? 7.971   13.508  3.954   1.00 96.21 253 A 1 
ATOM 1940 C CD1 . LEU A 1 253 ? 8.692   13.589  2.610   1.00 94.04 253 A 1 
ATOM 1941 C CD2 . LEU A 1 253 ? 7.873   14.921  4.528   1.00 93.77 253 A 1 
ATOM 1942 N N   . ILE A 1 254 ? 8.479   10.127  3.948   1.00 96.45 254 A 1 
ATOM 1943 C CA  . ILE A 1 254 ? 9.450   9.481   4.829   1.00 96.08 254 A 1 
ATOM 1944 C C   . ILE A 1 254 ? 10.556  10.492  5.124   1.00 95.18 254 A 1 
ATOM 1945 O O   . ILE A 1 254 ? 11.203  10.999  4.212   1.00 93.86 254 A 1 
ATOM 1946 C CB  . ILE A 1 254 ? 9.975   8.170   4.204   1.00 95.84 254 A 1 
ATOM 1947 C CG1 . ILE A 1 254 ? 8.817   7.155   4.066   1.00 95.00 254 A 1 
ATOM 1948 C CG2 . ILE A 1 254 ? 11.111  7.584   5.061   1.00 94.72 254 A 1 
ATOM 1949 C CD1 . ILE A 1 254 ? 9.163   5.910   3.247   1.00 92.64 254 A 1 
ATOM 1950 N N   . VAL A 1 255 ? 10.797  10.771  6.404   1.00 95.90 255 A 1 
ATOM 1951 C CA  . VAL A 1 255 ? 11.918  11.595  6.860   1.00 95.62 255 A 1 
ATOM 1952 C C   . VAL A 1 255 ? 12.956  10.678  7.481   1.00 95.13 255 A 1 
ATOM 1953 O O   . VAL A 1 255 ? 12.737  10.117  8.551   1.00 94.43 255 A 1 
ATOM 1954 C CB  . VAL A 1 255 ? 11.457  12.690  7.832   1.00 95.74 255 A 1 
ATOM 1955 C CG1 . VAL A 1 255 ? 12.656  13.486  8.357   1.00 94.96 255 A 1 
ATOM 1956 C CG2 . VAL A 1 255 ? 10.505  13.674  7.144   1.00 94.55 255 A 1 
ATOM 1957 N N   . GLN A 1 256 ? 14.099  10.511  6.815   1.00 94.50 256 A 1 
ATOM 1958 C CA  . GLN A 1 256 ? 15.198  9.703   7.329   1.00 93.25 256 A 1 
ATOM 1959 C C   . GLN A 1 256 ? 16.189  10.576  8.097   1.00 92.76 256 A 1 
ATOM 1960 O O   . GLN A 1 256 ? 16.855  11.434  7.514   1.00 91.69 256 A 1 
ATOM 1961 C CB  . GLN A 1 256 ? 15.867  8.926   6.187   1.00 91.98 256 A 1 
ATOM 1962 C CG  . GLN A 1 256 ? 16.907  7.946   6.764   1.00 89.13 256 A 1 
ATOM 1963 C CD  . GLN A 1 256 ? 17.602  7.081   5.722   1.00 85.80 256 A 1 
ATOM 1964 O OE1 . GLN A 1 256 ? 17.616  7.328   4.527   1.00 80.01 256 A 1 
ATOM 1965 N NE2 . GLN A 1 256 ? 18.244  6.011   6.141   1.00 77.25 256 A 1 
ATOM 1966 N N   . LEU A 1 257 ? 16.336  10.308  9.398   1.00 93.75 257 A 1 
ATOM 1967 C CA  . LEU A 1 257 ? 17.376  10.899  10.233  1.00 93.77 257 A 1 
ATOM 1968 C C   . LEU A 1 257 ? 18.689  10.135  10.036  1.00 93.12 257 A 1 
ATOM 1969 O O   . LEU A 1 257 ? 18.710  8.906   10.106  1.00 91.95 257 A 1 
ATOM 1970 C CB  . LEU A 1 257 ? 16.938  10.909  11.705  1.00 94.62 257 A 1 
ATOM 1971 C CG  . LEU A 1 257 ? 15.605  11.621  11.997  1.00 94.40 257 A 1 
ATOM 1972 C CD1 . LEU A 1 257 ? 15.358  11.623  13.503  1.00 92.61 257 A 1 
ATOM 1973 C CD2 . LEU A 1 257 ? 15.581  13.063  11.497  1.00 92.55 257 A 1 
ATOM 1974 N N   . VAL A 1 258 ? 19.796  10.856  9.809   1.00 91.59 258 A 1 
ATOM 1975 C CA  . VAL A 1 258 ? 21.127  10.266  9.601   1.00 90.67 258 A 1 
ATOM 1976 C C   . VAL A 1 258 ? 22.197  10.999  10.411  1.00 90.29 258 A 1 
ATOM 1977 O O   . VAL A 1 258 ? 22.147  12.219  10.562  1.00 88.63 258 A 1 
ATOM 1978 C CB  . VAL A 1 258 ? 21.524  10.212  8.109   1.00 89.35 258 A 1 
ATOM 1979 C CG1 . VAL A 1 258 ? 20.558  9.338   7.299   1.00 83.71 258 A 1 
ATOM 1980 C CG2 . VAL A 1 258 ? 21.615  11.590  7.445   1.00 83.24 258 A 1 
ATOM 1981 N N   . ARG A 1 259 ? 23.216  10.264  10.892  1.00 87.76 259 A 1 
ATOM 1982 C CA  . ARG A 1 259 ? 24.504  10.835  11.314  1.00 84.61 259 A 1 
ATOM 1983 C C   . ARG A 1 259 ? 25.500  10.608  10.183  1.00 81.04 259 A 1 
ATOM 1984 O O   . ARG A 1 259 ? 25.706  9.464   9.782   1.00 71.06 259 A 1 
ATOM 1985 C CB  . ARG A 1 259 ? 24.999  10.203  12.620  1.00 81.24 259 A 1 
ATOM 1986 C CG  . ARG A 1 259 ? 24.266  10.767  13.845  1.00 73.37 259 A 1 
ATOM 1987 C CD  . ARG A 1 259 ? 24.797  10.151  15.141  1.00 70.93 259 A 1 
ATOM 1988 N NE  . ARG A 1 259 ? 24.019  10.612  16.310  1.00 63.17 259 A 1 
ATOM 1989 C CZ  . ARG A 1 259 ? 24.228  10.286  17.575  1.00 55.43 259 A 1 
ATOM 1990 N NH1 . ARG A 1 259 ? 25.211  9.510   17.933  1.00 51.85 259 A 1 
ATOM 1991 N NH2 . ARG A 1 259 ? 23.439  10.734  18.509  1.00 50.89 259 A 1 
ATOM 1992 N N   . ARG A 1 260 ? 26.129  11.677  9.678   1.00 75.77 260 A 1 
ATOM 1993 C CA  . ARG A 1 260 ? 27.286  11.582  8.769   1.00 71.03 260 A 1 
ATOM 1994 C C   . ARG A 1 260 ? 28.451  12.394  9.328   1.00 69.33 260 A 1 
ATOM 1995 O O   . ARG A 1 260 ? 28.202  13.432  9.940   1.00 60.25 260 A 1 
ATOM 1996 C CB  . ARG A 1 260 ? 26.926  12.028  7.344   1.00 63.18 260 A 1 
ATOM 1997 C CG  . ARG A 1 260 ? 26.227  10.912  6.554   1.00 54.49 260 A 1 
ATOM 1998 C CD  . ARG A 1 260 ? 26.122  11.303  5.075   1.00 51.18 260 A 1 
ATOM 1999 N NE  . ARG A 1 260 ? 25.539  10.227  4.261   1.00 45.48 260 A 1 
ATOM 2000 C CZ  . ARG A 1 260 ? 25.389  10.245  2.947   1.00 39.93 260 A 1 
ATOM 2001 N NH1 . ARG A 1 260 ? 25.740  11.277  2.228   1.00 39.17 260 A 1 
ATOM 2002 N NH2 . ARG A 1 260 ? 24.882  9.221   2.326   1.00 37.35 260 A 1 
ATOM 2003 N N   . PRO A 1 261 ? 29.693  11.924  9.140   1.00 66.14 261 A 1 
ATOM 2004 C CA  . PRO A 1 261 ? 30.868  12.744  9.389   1.00 61.72 261 A 1 
ATOM 2005 C C   . PRO A 1 261 ? 30.888  13.945  8.428   1.00 61.10 261 A 1 
ATOM 2006 O O   . PRO A 1 261 ? 30.387  13.863  7.303   1.00 54.05 261 A 1 
ATOM 2007 C CB  . PRO A 1 261 ? 32.071  11.809  9.218   1.00 54.51 261 A 1 
ATOM 2008 C CG  . PRO A 1 261 ? 31.558  10.715  8.283   1.00 52.95 261 A 1 
ATOM 2009 C CD  . PRO A 1 261 ? 30.069  10.633  8.578   1.00 57.74 261 A 1 
ATOM 2010 N N   . ASP A 1 262 ? 31.436  15.064  8.891   1.00 53.32 262 A 1 
ATOM 2011 C CA  . ASP A 1 262 ? 31.471  16.332  8.162   1.00 52.73 262 A 1 
ATOM 2012 C C   . ASP A 1 262 ? 32.172  16.195  6.799   1.00 53.59 262 A 1 
ATOM 2013 O O   . ASP A 1 262 ? 33.297  15.710  6.726   1.00 48.86 262 A 1 
ATOM 2014 C CB  . ASP A 1 262 ? 32.172  17.392  9.033   1.00 46.73 262 A 1 
ATOM 2015 C CG  . ASP A 1 262 ? 31.399  17.730  10.319  1.00 42.08 262 A 1 
ATOM 2016 O OD1 . ASP A 1 262 ? 30.158  17.860  10.227  1.00 37.65 262 A 1 
ATOM 2017 O OD2 . ASP A 1 262 ? 32.044  17.827  11.383  1.00 36.56 262 A 1 
ATOM 2018 N N   . GLY A 1 263 ? 31.521  16.628  5.709   1.00 49.46 263 A 1 
ATOM 2019 C CA  . GLY A 1 263 ? 32.180  16.825  4.405   1.00 49.18 263 A 1 
ATOM 2020 C C   . GLY A 1 263 ? 31.425  16.407  3.142   1.00 51.36 263 A 1 
ATOM 2021 O O   . GLY A 1 263 ? 31.620  17.032  2.100   1.00 47.66 263 A 1 
ATOM 2022 N N   . GLU A 1 264 ? 30.537  15.413  3.180   1.00 55.96 264 A 1 
ATOM 2023 C CA  . GLU A 1 264 ? 29.817  14.954  1.978   1.00 57.47 264 A 1 
ATOM 2024 C C   . GLU A 1 264 ? 28.405  15.556  1.869   1.00 58.46 264 A 1 
ATOM 2025 O O   . GLU A 1 264 ? 27.389  14.882  2.081   1.00 54.52 264 A 1 
ATOM 2026 C CB  . GLU A 1 264 ? 29.782  13.421  1.904   1.00 53.92 264 A 1 
ATOM 2027 C CG  . GLU A 1 264 ? 31.142  12.790  1.593   1.00 47.22 264 A 1 
ATOM 2028 C CD  . GLU A 1 264 ? 31.035  11.273  1.354   1.00 43.82 264 A 1 
ATOM 2029 O OE1 . GLU A 1 264 ? 32.062  10.680  0.960   1.00 39.77 264 A 1 
ATOM 2030 O OE2 . GLU A 1 264 ? 29.930  10.705  1.567   1.00 40.79 264 A 1 
ATOM 2031 N N   . PHE A 1 265 ? 28.314  16.834  1.518   1.00 56.11 265 A 1 
ATOM 2032 C CA  . PHE A 1 265 ? 27.031  17.522  1.349   1.00 56.45 265 A 1 
ATOM 2033 C C   . PHE A 1 265 ? 26.733  17.822  -0.120  1.00 58.69 265 A 1 
ATOM 2034 O O   . PHE A 1 265 ? 27.387  18.660  -0.743  1.00 54.83 265 A 1 
ATOM 2035 C CB  . PHE A 1 265 ? 26.986  18.795  2.204   1.00 51.17 265 A 1 
ATOM 2036 C CG  . PHE A 1 265 ? 27.144  18.538  3.689   1.00 46.48 265 A 1 
ATOM 2037 C CD1 . PHE A 1 265 ? 26.094  17.968  4.428   1.00 42.98 265 A 1 
ATOM 2038 C CD2 . PHE A 1 265 ? 28.364  18.838  4.326   1.00 42.02 265 A 1 
ATOM 2039 C CE1 . PHE A 1 265 ? 26.271  17.691  5.798   1.00 36.48 265 A 1 
ATOM 2040 C CE2 . PHE A 1 265 ? 28.536  18.564  5.694   1.00 38.76 265 A 1 
ATOM 2041 C CZ  . PHE A 1 265 ? 27.492  17.986  6.431   1.00 37.68 265 A 1 
ATOM 2042 N N   . GLN A 1 266 ? 25.674  17.216  -0.653  1.00 56.06 266 A 1 
ATOM 2043 C CA  . GLN A 1 266 ? 24.991  17.797  -1.809  1.00 57.24 266 A 1 
ATOM 2044 C C   . GLN A 1 266 ? 24.249  19.049  -1.327  1.00 60.28 266 A 1 
ATOM 2045 O O   . GLN A 1 266 ? 23.293  18.958  -0.556  1.00 56.34 266 A 1 
ATOM 2046 C CB  . GLN A 1 266 ? 24.036  16.780  -2.465  1.00 52.42 266 A 1 
ATOM 2047 C CG  . GLN A 1 266 ? 24.663  16.113  -3.694  1.00 46.16 266 A 1 
ATOM 2048 C CD  . GLN A 1 266 ? 23.753  15.076  -4.344  1.00 42.16 266 A 1 
ATOM 2049 O OE1 . GLN A 1 266 ? 22.800  14.591  -3.763  1.00 39.21 266 A 1 
ATOM 2050 N NE2 . GLN A 1 266 ? 24.023  14.672  -5.563  1.00 36.88 266 A 1 
ATOM 2051 N N   . ARG A 1 267 ? 24.718  20.241  -1.764  1.00 59.35 267 A 1 
ATOM 2052 C CA  . ARG A 1 267 ? 24.110  21.531  -1.390  1.00 62.02 267 A 1 
ATOM 2053 C C   . ARG A 1 267 ? 22.678  21.697  -1.914  1.00 64.13 267 A 1 
ATOM 2054 O O   . ARG A 1 267 ? 21.912  22.446  -1.328  1.00 61.53 267 A 1 
ATOM 2055 C CB  . ARG A 1 267 ? 25.000  22.699  -1.854  1.00 57.44 267 A 1 
ATOM 2056 C CG  . ARG A 1 267 ? 26.289  22.836  -1.027  1.00 51.20 267 A 1 
ATOM 2057 C CD  . ARG A 1 267 ? 27.092  24.057  -1.488  1.00 48.19 267 A 1 
ATOM 2058 N NE  . ARG A 1 267 ? 28.300  24.275  -0.660  1.00 41.54 267 A 1 
ATOM 2059 C CZ  . ARG A 1 267 ? 29.197  25.233  -0.823  1.00 37.04 267 A 1 
ATOM 2060 N NH1 . ARG A 1 267 ? 29.104  26.115  -1.783  1.00 35.58 267 A 1 
ATOM 2061 N NH2 . ARG A 1 267 ? 30.217  25.329  -0.018  1.00 33.23 267 A 1 
ATOM 2062 N N   . LEU A 1 268 ? 22.328  20.984  -2.987  1.00 58.08 268 A 1 
ATOM 2063 C CA  . LEU A 1 268 ? 20.997  20.958  -3.591  1.00 59.23 268 A 1 
ATOM 2064 C C   . LEU A 1 268 ? 20.692  19.517  -4.021  1.00 61.46 268 A 1 
ATOM 2065 O O   . LEU A 1 268 ? 21.410  19.000  -4.879  1.00 58.51 268 A 1 
ATOM 2066 C CB  . LEU A 1 268 ? 20.972  21.917  -4.802  1.00 54.82 268 A 1 
ATOM 2067 C CG  . LEU A 1 268 ? 20.990  23.414  -4.437  1.00 49.44 268 A 1 
ATOM 2068 C CD1 . LEU A 1 268 ? 21.336  24.253  -5.668  1.00 44.90 268 A 1 
ATOM 2069 C CD2 . LEU A 1 268 ? 19.631  23.882  -3.911  1.00 46.97 268 A 1 
ATOM 2070 N N   . PRO A 1 269 ? 19.672  18.837  -3.455  1.00 63.09 269 A 1 
ATOM 2071 C CA  . PRO A 1 269 ? 19.203  17.571  -4.001  1.00 62.72 269 A 1 
ATOM 2072 C C   . PRO A 1 269 ? 18.494  17.861  -5.331  1.00 64.09 269 A 1 
ATOM 2073 O O   . PRO A 1 269 ? 17.368  18.351  -5.347  1.00 61.62 269 A 1 
ATOM 2074 C CB  . PRO A 1 269 ? 18.286  16.980  -2.920  1.00 58.38 269 A 1 
ATOM 2075 C CG  . PRO A 1 269 ? 17.746  18.210  -2.189  1.00 56.37 269 A 1 
ATOM 2076 C CD  . PRO A 1 269 ? 18.858  19.248  -2.320  1.00 60.00 269 A 1 
ATOM 2077 N N   . LEU A 1 270 ? 19.185  17.601  -6.449  1.00 57.42 270 A 1 
ATOM 2078 C CA  . LEU A 1 270 ? 18.656  17.843  -7.803  1.00 54.27 270 A 1 
ATOM 2079 C C   . LEU A 1 270 ? 17.542  16.862  -8.192  1.00 55.31 270 A 1 
ATOM 2080 O O   . LEU A 1 270 ? 16.778  17.136  -9.111  1.00 52.15 270 A 1 
ATOM 2081 C CB  . LEU A 1 270 ? 19.819  17.791  -8.812  1.00 50.07 270 A 1 
ATOM 2082 C CG  . LEU A 1 270 ? 20.844  18.935  -8.670  1.00 47.07 270 A 1 
ATOM 2083 C CD1 . LEU A 1 270 ? 22.074  18.644  -9.530  1.00 43.10 270 A 1 
ATOM 2084 C CD2 . LEU A 1 270 ? 20.265  20.282  -9.120  1.00 45.74 270 A 1 
ATOM 2085 N N   . GLU A 1 271 ? 17.430  15.742  -7.478  1.00 57.02 271 A 1 
ATOM 2086 C CA  . GLU A 1 271 ? 16.424  14.710  -7.713  1.00 59.53 271 A 1 
ATOM 2087 C C   . GLU A 1 271 ? 15.599  14.447  -6.448  1.00 61.79 271 A 1 
ATOM 2088 O O   . GLU A 1 271 ? 16.139  14.262  -5.351  1.00 57.72 271 A 1 
ATOM 2089 C CB  . GLU A 1 271 ? 17.087  13.416  -8.204  1.00 54.33 271 A 1 
ATOM 2090 C CG  . GLU A 1 271 ? 17.734  13.577  -9.591  1.00 46.69 271 A 1 
ATOM 2091 C CD  . GLU A 1 271 ? 18.361  12.282  -10.126 1.00 40.81 271 A 1 
ATOM 2092 O OE1 . GLU A 1 271 ? 18.841  12.318  -11.280 1.00 35.10 271 A 1 
ATOM 2093 O OE2 . GLU A 1 271 ? 18.379  11.272  -9.386  1.00 38.60 271 A 1 
ATOM 2094 N N   . SER A 1 272 ? 14.275  14.392  -6.608  1.00 70.69 272 A 1 
ATOM 2095 C CA  . SER A 1 272 ? 13.357  13.952  -5.557  1.00 71.37 272 A 1 
ATOM 2096 C C   . SER A 1 272 ? 13.616  12.480  -5.248  1.00 74.04 272 A 1 
ATOM 2097 O O   . SER A 1 272 ? 13.362  11.602  -6.072  1.00 70.11 272 A 1 
ATOM 2098 C CB  . SER A 1 272 ? 11.903  14.154  -5.987  1.00 65.97 272 A 1 
ATOM 2099 O OG  . SER A 1 272 ? 11.658  15.522  -6.269  1.00 58.42 272 A 1 
ATOM 2100 N N   . GLN A 1 273 ? 14.122  12.189  -4.051  1.00 82.71 273 A 1 
ATOM 2101 C CA  . GLN A 1 273 ? 14.317  10.813  -3.609  1.00 85.55 273 A 1 
ATOM 2102 C C   . GLN A 1 273 ? 12.967  10.184  -3.267  1.00 89.26 273 A 1 
ATOM 2103 O O   . GLN A 1 273 ? 12.152  10.774  -2.553  1.00 87.62 273 A 1 
ATOM 2104 C CB  . GLN A 1 273 ? 15.288  10.747  -2.419  1.00 80.98 273 A 1 
ATOM 2105 C CG  . GLN A 1 273 ? 16.696  11.223  -2.797  1.00 72.24 273 A 1 
ATOM 2106 C CD  . GLN A 1 273 ? 17.706  11.100  -1.658  1.00 68.51 273 A 1 
ATOM 2107 O OE1 . GLN A 1 273 ? 17.445  10.598  -0.569  1.00 60.63 273 A 1 
ATOM 2108 N NE2 . GLN A 1 273 ? 18.920  11.557  -1.876  1.00 57.08 273 A 1 
ATOM 2109 N N   . THR A 1 274 ? 12.742  8.955   -3.739  1.00 90.12 274 A 1 
ATOM 2110 C CA  . THR A 1 274 ? 11.571  8.154   -3.378  1.00 90.92 274 A 1 
ATOM 2111 C C   . THR A 1 274 ? 11.999  6.799   -2.826  1.00 90.79 274 A 1 
ATOM 2112 O O   . THR A 1 274 ? 13.099  6.310   -3.094  1.00 88.84 274 A 1 
ATOM 2113 C CB  . THR A 1 274 ? 10.576  8.000   -4.543  1.00 90.03 274 A 1 
ATOM 2114 O OG1 . THR A 1 274 ? 11.189  7.386   -5.650  1.00 84.61 274 A 1 
ATOM 2115 C CG2 . THR A 1 274 ? 10.010  9.337   -5.013  1.00 83.95 274 A 1 
ATOM 2116 N N   . VAL A 1 275 ? 11.132  6.199   -2.019  1.00 91.91 275 A 1 
ATOM 2117 C CA  . VAL A 1 275 ? 11.265  4.828   -1.518  1.00 92.12 275 A 1 
ATOM 2118 C C   . VAL A 1 275 ? 10.006  4.067   -1.884  1.00 92.97 275 A 1 
ATOM 2119 O O   . VAL A 1 275 ? 8.905   4.577   -1.688  1.00 91.98 275 A 1 
ATOM 2120 C CB  . VAL A 1 275 ? 11.513  4.804   0.001   1.00 90.41 275 A 1 
ATOM 2121 C CG1 . VAL A 1 275 ? 11.568  3.379   0.568   1.00 83.95 275 A 1 
ATOM 2122 C CG2 . VAL A 1 275 ? 12.848  5.470   0.338   1.00 83.28 275 A 1 
ATOM 2123 N N   . ASP A 1 276 ? 10.169  2.850   -2.402  1.00 91.48 276 A 1 
ATOM 2124 C CA  . ASP A 1 276 ? 9.040   1.965   -2.668  1.00 91.50 276 A 1 
ATOM 2125 C C   . ASP A 1 276 ? 8.461   1.423   -1.356  1.00 91.73 276 A 1 
ATOM 2126 O O   . ASP A 1 276 ? 9.169   0.807   -0.555  1.00 90.47 276 A 1 
ATOM 2127 C CB  . ASP A 1 276 ? 9.470   0.835   -3.611  1.00 90.08 276 A 1 
ATOM 2128 C CG  . ASP A 1 276 ? 8.257   -0.008  -3.981  1.00 87.73 276 A 1 
ATOM 2129 O OD1 . ASP A 1 276 ? 7.422   0.508   -4.753  1.00 82.49 276 A 1 
ATOM 2130 O OD2 . ASP A 1 276 ? 8.108   -1.125  -3.442  1.00 80.89 276 A 1 
ATOM 2131 N N   . VAL A 1 277 ? 7.168   1.651   -1.136  1.00 92.25 277 A 1 
ATOM 2132 C CA  . VAL A 1 277 ? 6.408   1.082   -0.019  1.00 92.60 277 A 1 
ATOM 2133 C C   . VAL A 1 277 ? 5.185   0.383   -0.595  1.00 91.91 277 A 1 
ATOM 2134 O O   . VAL A 1 277 ? 4.259   1.035   -1.079  1.00 90.37 277 A 1 
ATOM 2135 C CB  . VAL A 1 277 ? 6.018   2.147   1.027   1.00 93.30 277 A 1 
ATOM 2136 C CG1 . VAL A 1 277 ? 5.288   1.496   2.210   1.00 92.25 277 A 1 
ATOM 2137 C CG2 . VAL A 1 277 ? 7.250   2.875   1.583   1.00 91.41 277 A 1 
ATOM 2138 N N   . LEU A 1 278 ? 5.179   -0.952  -0.556  1.00 90.14 278 A 1 
ATOM 2139 C CA  . LEU A 1 278 ? 4.100   -1.790  -1.094  1.00 89.55 278 A 1 
ATOM 2140 C C   . LEU A 1 278 ? 3.770   -1.485  -2.573  1.00 88.60 278 A 1 
ATOM 2141 O O   . LEU A 1 278 ? 2.602   -1.468  -2.973  1.00 85.86 278 A 1 
ATOM 2142 C CB  . LEU A 1 278 ? 2.866   -1.703  -0.169  1.00 89.78 278 A 1 
ATOM 2143 C CG  . LEU A 1 278 ? 3.098   -2.163  1.280   1.00 88.97 278 A 1 
ATOM 2144 C CD1 . LEU A 1 278 ? 1.847   -1.869  2.114   1.00 86.86 278 A 1 
ATOM 2145 C CD2 . LEU A 1 278 ? 3.385   -3.664  1.345   1.00 87.47 278 A 1 
ATOM 2146 N N   . GLY A 1 279 ? 4.793   -1.226  -3.391  1.00 87.77 279 A 1 
ATOM 2147 C CA  . GLY A 1 279 ? 4.667   -0.904  -4.815  1.00 86.31 279 A 1 
ATOM 2148 C C   . GLY A 1 279 ? 4.240   0.540   -5.112  1.00 87.44 279 A 1 
ATOM 2149 O O   . GLY A 1 279 ? 3.788   0.816   -6.219  1.00 85.19 279 A 1 
ATOM 2150 N N   . LEU A 1 280 ? 4.314   1.459   -4.125  1.00 90.84 280 A 1 
ATOM 2151 C CA  . LEU A 1 280 ? 4.068   2.890   -4.321  1.00 91.75 280 A 1 
ATOM 2152 C C   . LEU A 1 280 ? 5.326   3.714   -4.016  1.00 92.81 280 A 1 
ATOM 2153 O O   . LEU A 1 280 ? 5.907   3.549   -2.944  1.00 91.85 280 A 1 
ATOM 2154 C CB  . LEU A 1 280 ? 2.890   3.370   -3.459  1.00 90.87 280 A 1 
ATOM 2155 C CG  . LEU A 1 280 ? 1.523   2.819   -3.888  1.00 86.16 280 A 1 
ATOM 2156 C CD1 . LEU A 1 280 ? 0.447   3.351   -2.939  1.00 81.67 280 A 1 
ATOM 2157 C CD2 . LEU A 1 280 ? 1.136   3.238   -5.309  1.00 81.77 280 A 1 
ATOM 2158 N N   . PRO A 1 281 ? 5.729   4.639   -4.914  1.00 92.98 281 A 1 
ATOM 2159 C CA  . PRO A 1 281 ? 6.842   5.542   -4.655  1.00 93.06 281 A 1 
ATOM 2160 C C   . PRO A 1 281 ? 6.426   6.611   -3.634  1.00 93.69 281 A 1 
ATOM 2161 O O   . PRO A 1 281 ? 5.599   7.474   -3.916  1.00 93.00 281 A 1 
ATOM 2162 C CB  . PRO A 1 281 ? 7.203   6.129   -6.022  1.00 92.23 281 A 1 
ATOM 2163 C CG  . PRO A 1 281 ? 5.869   6.135   -6.774  1.00 90.44 281 A 1 
ATOM 2164 C CD  . PRO A 1 281 ? 5.154   4.900   -6.231  1.00 92.56 281 A 1 
ATOM 2165 N N   . ILE A 1 282 ? 7.008   6.558   -2.434  1.00 93.99 282 A 1 
ATOM 2166 C CA  . ILE A 1 282 ? 6.781   7.540   -1.371  1.00 94.64 282 A 1 
ATOM 2167 C C   . ILE A 1 282 ? 7.959   8.517   -1.333  1.00 94.29 282 A 1 
ATOM 2168 O O   . ILE A 1 282 ? 9.115   8.097   -1.308  1.00 93.42 282 A 1 
ATOM 2169 C CB  . ILE A 1 282 ? 6.554   6.841   -0.014  1.00 95.21 282 A 1 
ATOM 2170 C CG1 . ILE A 1 282 ? 5.409   5.807   -0.061  1.00 94.23 282 A 1 
ATOM 2171 C CG2 . ILE A 1 282 ? 6.297   7.873   1.096   1.00 94.18 282 A 1 
ATOM 2172 C CD1 . ILE A 1 282 ? 4.030   6.359   -0.465  1.00 91.48 282 A 1 
ATOM 2173 N N   . SER A 1 283 ? 7.660   9.820   -1.291  1.00 94.59 283 A 1 
ATOM 2174 C CA  . SER A 1 283 ? 8.676   10.873  -1.181  1.00 94.33 283 A 1 
ATOM 2175 C C   . SER A 1 283 ? 9.529   10.685  0.070   1.00 95.04 283 A 1 
ATOM 2176 O O   . SER A 1 283 ? 9.014   10.401  1.155   1.00 94.50 283 A 1 
ATOM 2177 C CB  . SER A 1 283 ? 8.034   12.262  -1.144  1.00 93.11 283 A 1 
ATOM 2178 O OG  . SER A 1 283 ? 7.330   12.496  -2.348  1.00 83.83 283 A 1 
ATOM 2179 N N   . LYS A 1 284 ? 10.843  10.872  -0.074  1.00 94.36 284 A 1 
ATOM 2180 C CA  . LYS A 1 284 ? 11.814  10.737  1.005   1.00 93.99 284 A 1 
ATOM 2181 C C   . LYS A 1 284 ? 12.665  11.993  1.124   1.00 93.46 284 A 1 
ATOM 2182 O O   . LYS A 1 284 ? 13.226  12.471  0.145   1.00 92.25 284 A 1 
ATOM 2183 C CB  . LYS A 1 284 ? 12.649  9.478   0.760   1.00 92.69 284 A 1 
ATOM 2184 C CG  . LYS A 1 284 ? 13.698  9.265   1.852   1.00 91.06 284 A 1 
ATOM 2185 C CD  . LYS A 1 284 ? 14.579  8.084   1.467   1.00 88.20 284 A 1 
ATOM 2186 C CE  . LYS A 1 284 ? 15.700  7.972   2.489   1.00 81.11 284 A 1 
ATOM 2187 N NZ  . LYS A 1 284 ? 16.701  6.966   2.072   1.00 76.43 284 A 1 
ATOM 2188 N N   . VAL A 1 285 ? 12.828  12.467  2.359   1.00 93.99 285 A 1 
ATOM 2189 C CA  . VAL A 1 285 ? 13.751  13.551  2.709   1.00 93.62 285 A 1 
ATOM 2190 C C   . VAL A 1 285 ? 14.737  13.030  3.744   1.00 93.38 285 A 1 
ATOM 2191 O O   . VAL A 1 285 ? 14.357  12.359  4.698   1.00 92.61 285 A 1 
ATOM 2192 C CB  . VAL A 1 285 ? 12.991  14.796  3.204   1.00 93.28 285 A 1 
ATOM 2193 C CG1 . VAL A 1 285 ? 13.951  15.908  3.646   1.00 89.36 285 A 1 
ATOM 2194 C CG2 . VAL A 1 285 ? 12.108  15.362  2.085   1.00 89.52 285 A 1 
ATOM 2195 N N   . THR A 1 286 ? 16.016  13.343  3.567   1.00 92.21 286 A 1 
ATOM 2196 C CA  . THR A 1 286 ? 17.069  12.982  4.521   1.00 91.50 286 A 1 
ATOM 2197 C C   . THR A 1 286 ? 17.465  14.209  5.333   1.00 91.38 286 A 1 
ATOM 2198 O O   . THR A 1 286 ? 17.867  15.221  4.763   1.00 89.78 286 A 1 
ATOM 2199 C CB  . THR A 1 286 ? 18.270  12.349  3.808   1.00 90.10 286 A 1 
ATOM 2200 O OG1 . THR A 1 286 ? 17.844  11.211  3.086   1.00 86.10 286 A 1 
ATOM 2201 C CG2 . THR A 1 286 ? 19.330  11.869  4.790   1.00 85.43 286 A 1 
ATOM 2202 N N   . ILE A 1 287 ? 17.365  14.125  6.665   1.00 92.09 287 A 1 
ATOM 2203 C CA  . ILE A 1 287 ? 17.739  15.198  7.593   1.00 92.14 287 A 1 
ATOM 2204 C C   . ILE A 1 287 ? 18.912  14.724  8.446   1.00 91.65 287 A 1 
ATOM 2205 O O   . ILE A 1 287 ? 18.867  13.681  9.098   1.00 90.31 287 A 1 
ATOM 2206 C CB  . ILE A 1 287 ? 16.532  15.672  8.442   1.00 92.78 287 A 1 
ATOM 2207 C CG1 . ILE A 1 287 ? 15.426  16.231  7.514   1.00 92.29 287 A 1 
ATOM 2208 C CG2 . ILE A 1 287 ? 16.981  16.735  9.463   1.00 92.02 287 A 1 
ATOM 2209 C CD1 . ILE A 1 287 ? 14.189  16.786  8.239   1.00 91.07 287 A 1 
ATOM 2210 N N   . GLN A 1 288 ? 19.986  15.515  8.463   1.00 91.19 288 A 1 
ATOM 2211 C CA  . GLN A 1 288 ? 21.143  15.234  9.303   1.00 90.87 288 A 1 
ATOM 2212 C C   . GLN A 1 288 ? 20.897  15.692  10.739  1.00 92.02 288 A 1 
ATOM 2213 O O   . GLN A 1 288 ? 20.521  16.845  10.981  1.00 90.78 288 A 1 
ATOM 2214 C CB  . GLN A 1 288 ? 22.385  15.893  8.708   1.00 88.05 288 A 1 
ATOM 2215 C CG  . GLN A 1 288 ? 23.675  15.477  9.431   1.00 76.28 288 A 1 
ATOM 2216 C CD  . GLN A 1 288 ? 24.877  16.259  8.924   1.00 74.64 288 A 1 
ATOM 2217 O OE1 . GLN A 1 288 ? 24.746  17.235  8.202   1.00 66.38 288 A 1 
ATOM 2218 N NE2 . GLN A 1 288 ? 26.077  15.891  9.299   1.00 62.23 288 A 1 
ATOM 2219 N N   . VAL A 1 289 ? 21.179  14.792  11.685  1.00 91.62 289 A 1 
ATOM 2220 C CA  . VAL A 1 289 ? 21.193  15.085  13.120  1.00 92.08 289 A 1 
ATOM 2221 C C   . VAL A 1 289 ? 22.556  15.673  13.476  1.00 91.47 289 A 1 
ATOM 2222 O O   . VAL A 1 289 ? 23.582  15.005  13.340  1.00 89.19 289 A 1 
ATOM 2223 C CB  . VAL A 1 289 ? 20.889  13.825  13.950  1.00 91.91 289 A 1 
ATOM 2224 C CG1 . VAL A 1 289 ? 20.792  14.167  15.441  1.00 88.88 289 A 1 
ATOM 2225 C CG2 . VAL A 1 289 ? 19.559  13.185  13.526  1.00 88.93 289 A 1 
ATOM 2226 N N   . ALA A 1 290 ? 22.571  16.924  13.928  1.00 89.85 290 A 1 
ATOM 2227 C CA  . ALA A 1 290 ? 23.766  17.619  14.395  1.00 89.40 290 A 1 
ATOM 2228 C C   . ALA A 1 290 ? 23.424  18.514  15.597  1.00 90.35 290 A 1 
ATOM 2229 O O   . ALA A 1 290 ? 22.297  18.998  15.717  1.00 87.52 290 A 1 
ATOM 2230 C CB  . ALA A 1 290 ? 24.372  18.423  13.239  1.00 86.56 290 A 1 
ATOM 2231 N N   . ALA A 1 291 ? 24.404  18.737  16.483  1.00 90.02 291 A 1 
ATOM 2232 C CA  . ALA A 1 291 ? 24.231  19.600  17.646  1.00 90.20 291 A 1 
ATOM 2233 C C   . ALA A 1 291 ? 23.827  21.027  17.226  1.00 89.89 291 A 1 
ATOM 2234 O O   . ALA A 1 291 ? 24.318  21.559  16.230  1.00 84.66 291 A 1 
ATOM 2235 C CB  . ALA A 1 291 ? 25.522  19.582  18.471  1.00 88.59 291 A 1 
ATOM 2236 N N   . GLY A 1 292 ? 22.904  21.631  17.973  1.00 90.56 292 A 1 
ATOM 2237 C CA  . GLY A 1 292 ? 22.417  22.993  17.711  1.00 90.62 292 A 1 
ATOM 2238 C C   . GLY A 1 292 ? 21.382  23.127  16.585  1.00 91.11 292 A 1 
ATOM 2239 O O   . GLY A 1 292 ? 20.892  24.229  16.345  1.00 86.98 292 A 1 
ATOM 2240 N N   . ARG A 1 293 ? 21.007  22.037  15.899  1.00 90.65 293 A 1 
ATOM 2241 C CA  . ARG A 1 293 ? 19.934  22.070  14.889  1.00 92.09 293 A 1 
ATOM 2242 C C   . ARG A 1 293 ? 18.586  21.729  15.523  1.00 94.03 293 A 1 
ATOM 2243 O O   . ARG A 1 293 ? 18.441  20.664  16.110  1.00 92.29 293 A 1 
ATOM 2244 C CB  . ARG A 1 293 ? 20.239  21.132  13.715  1.00 89.47 293 A 1 
ATOM 2245 C CG  . ARG A 1 293 ? 21.502  21.555  12.953  1.00 83.23 293 A 1 
ATOM 2246 C CD  . ARG A 1 293 ? 21.744  20.671  11.726  1.00 80.99 293 A 1 
ATOM 2247 N NE  . ARG A 1 293 ? 20.864  21.031  10.593  1.00 75.18 293 A 1 
ATOM 2248 C CZ  . ARG A 1 293 ? 20.688  20.326  9.485   1.00 71.90 293 A 1 
ATOM 2249 N NH1 . ARG A 1 293 ? 21.235  19.161  9.312   1.00 65.39 293 A 1 
ATOM 2250 N NH2 . ARG A 1 293 ? 19.958  20.792  8.516   1.00 62.10 293 A 1 
ATOM 2251 N N   . ASN A 1 294 ? 17.587  22.579  15.312  1.00 93.39 294 A 1 
ATOM 2252 C CA  . ASN A 1 294 ? 16.211  22.263  15.696  1.00 95.22 294 A 1 
ATOM 2253 C C   . ASN A 1 294 ? 15.578  21.333  14.637  1.00 96.00 294 A 1 
ATOM 2254 O O   . ASN A 1 294 ? 15.175  21.781  13.558  1.00 94.87 294 A 1 
ATOM 2255 C CB  . ASN A 1 294 ? 15.430  23.562  15.939  1.00 94.58 294 A 1 
ATOM 2256 C CG  . ASN A 1 294 ? 14.069  23.268  16.547  1.00 92.14 294 A 1 
ATOM 2257 O OD1 . ASN A 1 294 ? 13.363  22.377  16.113  1.00 86.12 294 A 1 
ATOM 2258 N ND2 . ASN A 1 294 ? 13.669  23.980  17.570  1.00 84.83 294 A 1 
ATOM 2259 N N   . LEU A 1 295 ? 15.537  20.031  14.937  1.00 95.79 295 A 1 
ATOM 2260 C CA  . LEU A 1 295 ? 15.035  19.006  14.019  1.00 96.25 295 A 1 
ATOM 2261 C C   . LEU A 1 295 ? 13.536  19.156  13.758  1.00 96.94 295 A 1 
ATOM 2262 O O   . LEU A 1 295 ? 13.118  18.974  12.619  1.00 96.33 295 A 1 
ATOM 2263 C CB  . LEU A 1 295 ? 15.350  17.605  14.564  1.00 95.46 295 A 1 
ATOM 2264 C CG  . LEU A 1 295 ? 16.847  17.270  14.679  1.00 94.15 295 A 1 
ATOM 2265 C CD1 . LEU A 1 295 ? 17.003  15.871  15.271  1.00 90.73 295 A 1 
ATOM 2266 C CD2 . LEU A 1 295 ? 17.562  17.300  13.325  1.00 90.57 295 A 1 
ATOM 2267 N N   . ALA A 1 296 ? 12.743  19.545  14.756  1.00 97.23 296 A 1 
ATOM 2268 C CA  . ALA A 1 296 ? 11.299  19.723  14.601  1.00 97.60 296 A 1 
ATOM 2269 C C   . ALA A 1 296 ? 10.971  20.803  13.558  1.00 97.73 296 A 1 
ATOM 2270 O O   . ALA A 1 296 ? 10.171  20.566  12.653  1.00 97.17 296 A 1 
ATOM 2271 C CB  . ALA A 1 296 ? 10.692  20.033  15.969  1.00 97.36 296 A 1 
ATOM 2272 N N   . VAL A 1 297 ? 11.683  21.945  13.584  1.00 97.54 297 A 1 
ATOM 2273 C CA  . VAL A 1 297 ? 11.538  23.004  12.569  1.00 97.35 297 A 1 
ATOM 2274 C C   . VAL A 1 297 ? 11.912  22.499  11.176  1.00 97.32 297 A 1 
ATOM 2275 O O   . VAL A 1 297 ? 11.223  22.808  10.203  1.00 96.36 297 A 1 
ATOM 2276 C CB  . VAL A 1 297 ? 12.386  24.239  12.934  1.00 96.64 297 A 1 
ATOM 2277 C CG1 . VAL A 1 297 ? 12.391  25.310  11.836  1.00 93.46 297 A 1 
ATOM 2278 C CG2 . VAL A 1 297 ? 11.844  24.904  14.207  1.00 93.43 297 A 1 
ATOM 2279 N N   . LEU A 1 298 ? 12.986  21.702  11.056  1.00 96.55 298 A 1 
ATOM 2280 C CA  . LEU A 1 298 ? 13.417  21.148  9.769   1.00 95.77 298 A 1 
ATOM 2281 C C   . LEU A 1 298 ? 12.410  20.142  9.207   1.00 96.23 298 A 1 
ATOM 2282 O O   . LEU A 1 298 ? 12.136  20.167  8.007   1.00 95.57 298 A 1 
ATOM 2283 C CB  . LEU A 1 298 ? 14.797  20.495  9.914   1.00 94.93 298 A 1 
ATOM 2284 C CG  . LEU A 1 298 ? 15.938  21.474  10.245  1.00 93.48 298 A 1 
ATOM 2285 C CD1 . LEU A 1 298 ? 17.199  20.673  10.543  1.00 89.72 298 A 1 
ATOM 2286 C CD2 . LEU A 1 298 ? 16.232  22.442  9.098   1.00 89.24 298 A 1 
ATOM 2287 N N   . VAL A 1 299 ? 11.844  19.287  10.057  1.00 96.21 299 A 1 
ATOM 2288 C CA  . VAL A 1 299 ? 10.795  18.338  9.664   1.00 96.76 299 A 1 
ATOM 2289 C C   . VAL A 1 299 ? 9.541   19.084  9.218   1.00 96.83 299 A 1 
ATOM 2290 O O   . VAL A 1 299 ? 9.035   18.813  8.132   1.00 96.54 299 A 1 
ATOM 2291 C CB  . VAL A 1 299 ? 10.490  17.344  10.797  1.00 96.82 299 A 1 
ATOM 2292 C CG1 . VAL A 1 299 ? 9.268   16.475  10.479  1.00 95.84 299 A 1 
ATOM 2293 C CG2 . VAL A 1 299 ? 11.672  16.389  11.004  1.00 95.63 299 A 1 
ATOM 2294 N N   . GLU A 1 300 ? 9.073   20.073  9.980   1.00 97.02 300 A 1 
ATOM 2295 C CA  . GLU A 1 300 ? 7.930   20.900  9.576   1.00 97.16 300 A 1 
ATOM 2296 C C   . GLU A 1 300 ? 8.175   21.628  8.246   1.00 96.94 300 A 1 
ATOM 2297 O O   . GLU A 1 300 ? 7.280   21.695  7.403   1.00 95.95 300 A 1 
ATOM 2298 C CB  . GLU A 1 300 ? 7.641   21.966  10.629  1.00 97.05 300 A 1 
ATOM 2299 C CG  . GLU A 1 300 ? 6.921   21.464  11.882  1.00 93.93 300 A 1 
ATOM 2300 C CD  . GLU A 1 300 ? 6.564   22.644  12.798  1.00 94.21 300 A 1 
ATOM 2301 O OE1 . GLU A 1 300 ? 6.466   22.436  14.022  1.00 86.86 300 A 1 
ATOM 2302 O OE2 . GLU A 1 300 ? 6.374   23.773  12.258  1.00 87.61 300 A 1 
ATOM 2303 N N   . ALA A 1 301 ? 9.386   22.168  8.031   1.00 96.68 301 A 1 
ATOM 2304 C CA  . ALA A 1 301 ? 9.754   22.807  6.768   1.00 95.94 301 A 1 
ATOM 2305 C C   . ALA A 1 301 ? 9.736   21.808  5.598   1.00 95.93 301 A 1 
ATOM 2306 O O   . ALA A 1 301 ? 9.188   22.123  4.543   1.00 95.08 301 A 1 
ATOM 2307 C CB  . ALA A 1 301 ? 11.122  23.478  6.932   1.00 95.34 301 A 1 
ATOM 2308 N N   . ALA A 1 302 ? 10.262  20.587  5.799   1.00 95.77 302 A 1 
ATOM 2309 C CA  . ALA A 1 302 ? 10.215  19.525  4.793   1.00 94.85 302 A 1 
ATOM 2310 C C   . ALA A 1 302 ? 8.771   19.126  4.443   1.00 95.08 302 A 1 
ATOM 2311 O O   . ALA A 1 302 ? 8.441   18.963  3.266   1.00 94.50 302 A 1 
ATOM 2312 C CB  . ALA A 1 302 ? 11.019  18.326  5.310   1.00 94.53 302 A 1 
ATOM 2313 N N   . VAL A 1 303 ? 7.889   19.033  5.449   1.00 96.48 303 A 1 
ATOM 2314 C CA  . VAL A 1 303 ? 6.458   18.762  5.252   1.00 96.87 303 A 1 
ATOM 2315 C C   . VAL A 1 303 ? 5.791   19.892  4.473   1.00 96.63 303 A 1 
ATOM 2316 O O   . VAL A 1 303 ? 5.136   19.623  3.467   1.00 95.99 303 A 1 
ATOM 2317 C CB  . VAL A 1 303 ? 5.751   18.522  6.597   1.00 97.03 303 A 1 
ATOM 2318 C CG1 . VAL A 1 303 ? 4.229   18.415  6.444   1.00 95.97 303 A 1 
ATOM 2319 C CG2 . VAL A 1 303 ? 6.237   17.210  7.218   1.00 95.68 303 A 1 
ATOM 2320 N N   . ARG A 1 304 ? 5.991   21.156  4.867   1.00 96.81 304 A 1 
ATOM 2321 C CA  . ARG A 1 304 ? 5.434   22.324  4.152   1.00 96.50 304 A 1 
ATOM 2322 C C   . ARG A 1 304 ? 5.907   22.367  2.700   1.00 96.18 304 A 1 
ATOM 2323 O O   . ARG A 1 304 ? 5.081   22.554  1.807   1.00 95.03 304 A 1 
ATOM 2324 C CB  . ARG A 1 304 ? 5.794   23.634  4.875   1.00 96.38 304 A 1 
ATOM 2325 C CG  . ARG A 1 304 ? 5.007   23.833  6.182   1.00 92.30 304 A 1 
ATOM 2326 C CD  . ARG A 1 304 ? 5.378   25.154  6.864   1.00 90.65 304 A 1 
ATOM 2327 N NE  . ARG A 1 304 ? 4.698   25.314  8.177   1.00 86.48 304 A 1 
ATOM 2328 C CZ  . ARG A 1 304 ? 5.247   25.185  9.388   1.00 82.76 304 A 1 
ATOM 2329 N NH1 . ARG A 1 304 ? 6.513   24.988  9.574   1.00 70.17 304 A 1 
ATOM 2330 N NH2 . ARG A 1 304 ? 4.520   25.236  10.459  1.00 75.23 304 A 1 
ATOM 2331 N N   . ASN A 1 305 ? 7.202   22.121  2.459   1.00 94.90 305 A 1 
ATOM 2332 C CA  . ASN A 1 305 ? 7.752   22.059  1.103   1.00 93.93 305 A 1 
ATOM 2333 C C   . ASN A 1 305 ? 7.111   20.929  0.281   1.00 94.24 305 A 1 
ATOM 2334 O O   . ASN A 1 305 ? 6.703   21.150  -0.857  1.00 93.18 305 A 1 
ATOM 2335 C CB  . ASN A 1 305 ? 9.274   21.899  1.194   1.00 92.44 305 A 1 
ATOM 2336 C CG  . ASN A 1 305 ? 9.908   22.021  -0.179  1.00 89.45 305 A 1 
ATOM 2337 O OD1 . ASN A 1 305 ? 9.710   22.993  -0.880  1.00 82.76 305 A 1 
ATOM 2338 N ND2 . ASN A 1 305 ? 10.661  21.042  -0.611  1.00 82.43 305 A 1 
ATOM 2339 N N   . THR A 1 306 ? 6.937   19.746  0.873   1.00 94.42 306 A 1 
ATOM 2340 C CA  . THR A 1 306 ? 6.257   18.617  0.211   1.00 94.26 306 A 1 
ATOM 2341 C C   . THR A 1 306 ? 4.796   18.950  -0.113  1.00 94.69 306 A 1 
ATOM 2342 O O   . THR A 1 306 ? 4.316   18.633  -1.199  1.00 93.89 306 A 1 
ATOM 2343 C CB  . THR A 1 306 ? 6.327   17.350  1.076   1.00 94.15 306 A 1 
ATOM 2344 O OG1 . THR A 1 306 ? 7.659   17.052  1.425   1.00 92.07 306 A 1 
ATOM 2345 C CG2 . THR A 1 306 ? 5.783   16.120  0.345   1.00 92.20 306 A 1 
ATOM 2346 N N   . ILE A 1 307 ? 4.078   19.642  0.779   1.00 95.01 307 A 1 
ATOM 2347 C CA  . ILE A 1 307 ? 2.701   20.107  0.526   1.00 94.98 307 A 1 
ATOM 2348 C C   . ILE A 1 307 ? 2.661   21.075  -0.665  1.00 94.62 307 A 1 
ATOM 2349 O O   . ILE A 1 307 ? 1.759   20.977  -1.498  1.00 92.92 307 A 1 
ATOM 2350 C CB  . ILE A 1 307 ? 2.088   20.750  1.795   1.00 95.10 307 A 1 
ATOM 2351 C CG1 . ILE A 1 307 ? 1.834   19.678  2.881   1.00 94.03 307 A 1 
ATOM 2352 C CG2 . ILE A 1 307 ? 0.763   21.479  1.483   1.00 93.61 307 A 1 
ATOM 2353 C CD1 . ILE A 1 307 ? 1.554   20.246  4.276   1.00 90.97 307 A 1 
ATOM 2354 N N   . LEU A 1 308 ? 3.627   22.005  -0.767  1.00 94.47 308 A 1 
ATOM 2355 C CA  . LEU A 1 308 ? 3.725   22.930  -1.902  1.00 93.48 308 A 1 
ATOM 2356 C C   . LEU A 1 308 ? 3.987   22.177  -3.213  1.00 93.06 308 A 1 
ATOM 2357 O O   . LEU A 1 308 ? 3.278   22.410  -4.190  1.00 91.88 308 A 1 
ATOM 2358 C CB  . LEU A 1 308 ? 4.821   23.976  -1.637  1.00 93.39 308 A 1 
ATOM 2359 C CG  . LEU A 1 308 ? 4.494   24.990  -0.524  1.00 90.91 308 A 1 
ATOM 2360 C CD1 . LEU A 1 308 ? 5.714   25.871  -0.263  1.00 86.51 308 A 1 
ATOM 2361 C CD2 . LEU A 1 308 ? 3.313   25.895  -0.881  1.00 87.30 308 A 1 
ATOM 2362 N N   . GLN A 1 309 ? 4.918   21.215  -3.206  1.00 93.35 309 A 1 
ATOM 2363 C CA  . GLN A 1 309 ? 5.207   20.369  -4.373  1.00 91.87 309 A 1 
ATOM 2364 C C   . GLN A 1 309 ? 3.975   19.571  -4.822  1.00 91.77 309 A 1 
ATOM 2365 O O   . GLN A 1 309 ? 3.658   19.544  -6.012  1.00 90.48 309 A 1 
ATOM 2366 C CB  . GLN A 1 309 ? 6.362   19.419  -4.044  1.00 90.93 309 A 1 
ATOM 2367 C CG  . GLN A 1 309 ? 7.707   20.152  -3.949  1.00 86.41 309 A 1 
ATOM 2368 C CD  . GLN A 1 309 ? 8.846   19.238  -3.516  1.00 85.22 309 A 1 
ATOM 2369 O OE1 . GLN A 1 309 ? 8.669   18.158  -2.972  1.00 79.05 309 A 1 
ATOM 2370 N NE2 . GLN A 1 309 ? 10.076  19.648  -3.732  1.00 76.60 309 A 1 
ATOM 2371 N N   . LEU A 1 310 ? 3.218   18.992  -3.888  1.00 90.62 310 A 1 
ATOM 2372 C CA  . LEU A 1 310 ? 1.958   18.289  -4.189  1.00 89.08 310 A 1 
ATOM 2373 C C   . LEU A 1 310 ? 0.873   19.215  -4.770  1.00 89.56 310 A 1 
ATOM 2374 O O   . LEU A 1 310 ? -0.042  18.738  -5.438  1.00 87.35 310 A 1 
ATOM 2375 C CB  . LEU A 1 310 ? 1.436   17.603  -2.913  1.00 89.57 310 A 1 
ATOM 2376 C CG  . LEU A 1 310 ? 2.252   16.381  -2.450  1.00 88.09 310 A 1 
ATOM 2377 C CD1 . LEU A 1 310 ? 1.727   15.920  -1.085  1.00 84.31 310 A 1 
ATOM 2378 C CD2 . LEU A 1 310 ? 2.142   15.203  -3.420  1.00 84.86 310 A 1 
ATOM 2379 N N   . ARG A 1 311 ? 0.974   20.535  -4.529  1.00 90.02 311 A 1 
ATOM 2380 C CA  . ARG A 1 311 ? 0.115   21.570  -5.137  1.00 89.90 311 A 1 
ATOM 2381 C C   . ARG A 1 311 ? 0.672   22.121  -6.457  1.00 90.97 311 A 1 
ATOM 2382 O O   . ARG A 1 311 ? 0.087   23.050  -7.012  1.00 87.03 311 A 1 
ATOM 2383 C CB  . ARG A 1 311 ? -0.135  22.695  -4.119  1.00 90.24 311 A 1 
ATOM 2384 C CG  . ARG A 1 311 ? -0.991  22.230  -2.933  1.00 87.87 311 A 1 
ATOM 2385 C CD  . ARG A 1 311 ? -1.117  23.374  -1.923  1.00 84.58 311 A 1 
ATOM 2386 N NE  . ARG A 1 311 ? -1.934  22.986  -0.756  1.00 78.94 311 A 1 
ATOM 2387 C CZ  . ARG A 1 311 ? -2.299  23.778  0.237   1.00 73.64 311 A 1 
ATOM 2388 N NH1 . ARG A 1 311 ? -1.952  25.039  0.277   1.00 66.35 311 A 1 
ATOM 2389 N NH2 . ARG A 1 311 ? -3.026  23.317  1.218   1.00 65.96 311 A 1 
ATOM 2390 N N   . GLY A 1 312 ? 1.786   21.572  -6.954  1.00 88.37 312 A 1 
ATOM 2391 C CA  . GLY A 1 312 ? 2.440   22.011  -8.191  1.00 88.12 312 A 1 
ATOM 2392 C C   . GLY A 1 312 ? 3.390   23.201  -8.031  1.00 89.34 312 A 1 
ATOM 2393 O O   . GLY A 1 312 ? 3.884   23.702  -9.036  1.00 86.20 312 A 1 
ATOM 2394 N N   . ILE A 1 313 ? 3.670   23.652  -6.801  1.00 88.19 313 A 1 
ATOM 2395 C CA  . ILE A 1 313 ? 4.605   24.749  -6.524  1.00 88.05 313 A 1 
ATOM 2396 C C   . ILE A 1 313 ? 5.972   24.144  -6.207  1.00 87.75 313 A 1 
ATOM 2397 O O   . ILE A 1 313 ? 6.221   23.687  -5.090  1.00 83.72 313 A 1 
ATOM 2398 C CB  . ILE A 1 313 ? 4.083   25.657  -5.386  1.00 87.64 313 A 1 
ATOM 2399 C CG1 . ILE A 1 313 ? 2.677   26.222  -5.717  1.00 84.79 313 A 1 
ATOM 2400 C CG2 . ILE A 1 313 ? 5.076   26.803  -5.128  1.00 84.41 313 A 1 
ATOM 2401 C CD1 . ILE A 1 313 ? 2.003   26.941  -4.538  1.00 76.92 313 A 1 
ATOM 2402 N N   . ASP A 1 314 ? 6.882   24.151  -7.186  1.00 85.44 314 A 1 
ATOM 2403 C CA  . ASP A 1 314 ? 8.250   23.647  -7.047  1.00 85.51 314 A 1 
ATOM 2404 C C   . ASP A 1 314 ? 9.257   24.806  -7.089  1.00 86.66 314 A 1 
ATOM 2405 O O   . ASP A 1 314 ? 9.744   25.219  -8.144  1.00 83.19 314 A 1 
ATOM 2406 C CB  . ASP A 1 314 ? 8.530   22.559  -8.092  1.00 81.07 314 A 1 
ATOM 2407 C CG  . ASP A 1 314 ? 9.859   21.836  -7.839  1.00 77.28 314 A 1 
ATOM 2408 O OD1 . ASP A 1 314 ? 10.728  22.397  -7.121  1.00 73.84 314 A 1 
ATOM 2409 O OD2 . ASP A 1 314 ? 10.004  20.709  -8.359  1.00 73.71 314 A 1 
ATOM 2410 N N   . THR A 1 315 ? 9.591   25.328  -5.909  1.00 85.98 315 A 1 
ATOM 2411 C CA  . THR A 1 315 ? 10.527  26.455  -5.755  1.00 85.12 315 A 1 
ATOM 2412 C C   . THR A 1 315 ? 11.941  26.146  -6.247  1.00 86.32 315 A 1 
ATOM 2413 O O   . THR A 1 315 ? 12.653  27.060  -6.663  1.00 83.61 315 A 1 
ATOM 2414 C CB  . THR A 1 315 ? 10.614  26.901  -4.290  1.00 82.16 315 A 1 
ATOM 2415 O OG1 . THR A 1 315 ? 10.938  25.828  -3.440  1.00 74.82 315 A 1 
ATOM 2416 C CG2 . THR A 1 315 ? 9.293   27.491  -3.788  1.00 74.09 315 A 1 
ATOM 2417 N N   . LEU A 1 316 ? 12.372  24.875  -6.208  1.00 82.13 316 A 1 
ATOM 2418 C CA  . LEU A 1 316 ? 13.675  24.468  -6.728  1.00 81.34 316 A 1 
ATOM 2419 C C   . LEU A 1 316 ? 13.681  24.520  -8.255  1.00 83.49 316 A 1 
ATOM 2420 O O   . LEU A 1 316 ? 14.611  25.068  -8.842  1.00 81.91 316 A 1 
ATOM 2421 C CB  . LEU A 1 316 ? 14.027  23.063  -6.207  1.00 79.18 316 A 1 
ATOM 2422 C CG  . LEU A 1 316 ? 15.381  22.530  -6.712  1.00 74.76 316 A 1 
ATOM 2423 C CD1 . LEU A 1 316 ? 16.557  23.378  -6.227  1.00 70.03 316 A 1 
ATOM 2424 C CD2 . LEU A 1 316 ? 15.583  21.099  -6.219  1.00 70.52 316 A 1 
ATOM 2425 N N   . ARG A 1 317 ? 12.635  24.006  -8.888  1.00 83.44 317 A 1 
ATOM 2426 C CA  . ARG A 1 317 ? 12.467  24.074  -10.340 1.00 83.27 317 A 1 
ATOM 2427 C C   . ARG A 1 317 ? 12.402  25.521  -10.816 1.00 84.86 317 A 1 
ATOM 2428 O O   . ARG A 1 317 ? 13.177  25.888  -11.691 1.00 83.89 317 A 1 
ATOM 2429 C CB  . ARG A 1 317 ? 11.229  23.270  -10.730 1.00 81.36 317 A 1 
ATOM 2430 C CG  . ARG A 1 317 ? 11.095  23.175  -12.247 1.00 72.80 317 A 1 
ATOM 2431 C CD  . ARG A 1 317 ? 9.906   22.285  -12.582 1.00 70.27 317 A 1 
ATOM 2432 N NE  . ARG A 1 317 ? 9.733   22.192  -14.035 1.00 62.31 317 A 1 
ATOM 2433 C CZ  . ARG A 1 317 ? 8.921   21.369  -14.667 1.00 55.92 317 A 1 
ATOM 2434 N NH1 . ARG A 1 317 ? 8.160   20.526  -14.016 1.00 52.69 317 A 1 
ATOM 2435 N NH2 . ARG A 1 317 ? 8.869   21.381  -15.967 1.00 50.96 317 A 1 
ATOM 2436 N N   . ASP A 1 318 ? 11.602  26.361  -10.155 1.00 81.04 318 A 1 
ATOM 2437 C CA  . ASP A 1 318 ? 11.498  27.793  -10.469 1.00 81.63 318 A 1 
ATOM 2438 C C   . ASP A 1 318 ? 12.844  28.528  -10.321 1.00 82.33 318 A 1 
ATOM 2439 O O   . ASP A 1 318 ? 13.139  29.477  -11.050 1.00 81.00 318 A 1 
ATOM 2440 C CB  . ASP A 1 318 ? 10.503  28.467  -9.510  1.00 81.34 318 A 1 
ATOM 2441 C CG  . ASP A 1 318 ? 9.045   28.020  -9.648  1.00 75.12 318 A 1 
ATOM 2442 O OD1 . ASP A 1 318 ? 8.708   27.351  -10.647 1.00 70.28 318 A 1 
ATOM 2443 O OD2 . ASP A 1 318 ? 8.280   28.382  -8.722  1.00 72.04 318 A 1 
ATOM 2444 N N   . PHE A 1 319 ? 13.675  28.137  -9.353  1.00 82.25 319 A 1 
ATOM 2445 C CA  . PHE A 1 319 ? 15.024  28.676  -9.187  1.00 80.42 319 A 1 
ATOM 2446 C C   . PHE A 1 319 ? 15.956  28.219  -10.317 1.00 81.81 319 A 1 
ATOM 2447 O O   . PHE A 1 319 ? 16.642  29.055  -10.903 1.00 80.74 319 A 1 
ATOM 2448 C CB  . PHE A 1 319 ? 15.573  28.288  -7.807  1.00 78.81 319 A 1 
ATOM 2449 C CG  . PHE A 1 319 ? 17.016  28.706  -7.603  1.00 78.72 319 A 1 
ATOM 2450 C CD1 . PHE A 1 319 ? 18.056  27.780  -7.823  1.00 75.13 319 A 1 
ATOM 2451 C CD2 . PHE A 1 319 ? 17.326  30.028  -7.244  1.00 78.34 319 A 1 
ATOM 2452 C CE1 . PHE A 1 319 ? 19.395  28.177  -7.680  1.00 76.90 319 A 1 
ATOM 2453 C CE2 . PHE A 1 319 ? 18.664  30.427  -7.103  1.00 77.13 319 A 1 
ATOM 2454 C CZ  . PHE A 1 319 ? 19.703  29.501  -7.321  1.00 76.90 319 A 1 
ATOM 2455 N N   . MET A 1 320 ? 15.952  26.924  -10.649 1.00 78.51 320 A 1 
ATOM 2456 C CA  . MET A 1 320 ? 16.785  26.358  -11.719 1.00 78.79 320 A 1 
ATOM 2457 C C   . MET A 1 320 ? 16.426  26.943  -13.090 1.00 80.46 320 A 1 
ATOM 2458 O O   . MET A 1 320 ? 17.324  27.251  -13.874 1.00 79.75 320 A 1 
ATOM 2459 C CB  . MET A 1 320 ? 16.626  24.828  -11.737 1.00 76.97 320 A 1 
ATOM 2460 C CG  . MET A 1 320 ? 17.268  24.142  -10.517 1.00 72.87 320 A 1 
ATOM 2461 S SD  . MET A 1 320 ? 19.060  24.330  -10.353 1.00 66.21 320 A 1 
ATOM 2462 C CE  . MET A 1 320 ? 19.637  23.436  -11.821 1.00 58.99 320 A 1 
ATOM 2463 N N   . ASP A 1 321 ? 15.144  27.145  -13.362 1.00 76.78 321 A 1 
ATOM 2464 C CA  . ASP A 1 321 ? 14.677  27.742  -14.616 1.00 78.21 321 A 1 
ATOM 2465 C C   . ASP A 1 321 ? 15.101  29.216  -14.718 1.00 78.16 321 A 1 
ATOM 2466 O O   . ASP A 1 321 ? 15.643  29.632  -15.745 1.00 77.42 321 A 1 
ATOM 2467 C CB  . ASP A 1 321 ? 13.159  27.535  -14.751 1.00 77.66 321 A 1 
ATOM 2468 C CG  . ASP A 1 321 ? 12.764  26.067  -15.019 1.00 74.10 321 A 1 
ATOM 2469 O OD1 . ASP A 1 321 ? 13.624  25.286  -15.507 1.00 70.16 321 A 1 
ATOM 2470 O OD2 . ASP A 1 321 ? 11.588  25.711  -14.782 1.00 71.95 321 A 1 
ATOM 2471 N N   . ARG A 1 322 ? 15.005  29.994  -13.625 1.00 82.32 322 A 1 
ATOM 2472 C CA  . ARG A 1 322 ? 15.546  31.368  -13.566 1.00 81.08 322 A 1 
ATOM 2473 C C   . ARG A 1 322 ? 17.065  31.407  -13.745 1.00 82.66 322 A 1 
ATOM 2474 O O   . ARG A 1 322 ? 17.571  32.276  -14.450 1.00 80.46 322 A 1 
ATOM 2475 C CB  . ARG A 1 322 ? 15.158  32.046  -12.244 1.00 80.19 322 A 1 
ATOM 2476 C CG  . ARG A 1 322 ? 13.689  32.491  -12.241 1.00 74.41 322 A 1 
ATOM 2477 C CD  . ARG A 1 322 ? 13.330  33.226  -10.942 1.00 74.21 322 A 1 
ATOM 2478 N NE  . ARG A 1 322 ? 13.349  32.334  -9.775  1.00 66.15 322 A 1 
ATOM 2479 C CZ  . ARG A 1 322 ? 13.291  32.699  -8.505  1.00 63.61 322 A 1 
ATOM 2480 N NH1 . ARG A 1 322 ? 13.238  33.956  -8.148  1.00 56.93 322 A 1 
ATOM 2481 N NH2 . ARG A 1 322 ? 13.280  31.800  -7.564  1.00 53.99 322 A 1 
ATOM 2482 N N   . GLN A 1 323 ? 17.791  30.472  -13.124 1.00 81.79 323 A 1 
ATOM 2483 C CA  . GLN A 1 323 ? 19.243  30.380  -13.271 1.00 81.12 323 A 1 
ATOM 2484 C C   . GLN A 1 323 ? 19.644  30.053  -14.716 1.00 82.15 323 A 1 
ATOM 2485 O O   . GLN A 1 323 ? 20.562  30.677  -15.248 1.00 81.65 323 A 1 
ATOM 2486 C CB  . GLN A 1 323 ? 19.792  29.345  -12.282 1.00 79.16 323 A 1 
ATOM 2487 C CG  . GLN A 1 323 ? 21.328  29.336  -12.272 1.00 70.71 323 A 1 
ATOM 2488 C CD  . GLN A 1 323 ? 21.926  28.303  -11.322 1.00 67.50 323 A 1 
ATOM 2489 O OE1 . GLN A 1 323 ? 21.272  27.440  -10.758 1.00 63.46 323 A 1 
ATOM 2490 N NE2 . GLN A 1 323 ? 23.224  28.343  -11.114 1.00 60.83 323 A 1 
ATOM 2491 N N   . ARG A 1 324 ? 18.943  29.115  -15.374 1.00 80.94 324 A 1 
ATOM 2492 C CA  . ARG A 1 324 ? 19.178  28.787  -16.787 1.00 79.29 324 A 1 
ATOM 2493 C C   . ARG A 1 324 ? 18.942  29.982  -17.700 1.00 78.51 324 A 1 
ATOM 2494 O O   . ARG A 1 324 ? 19.784  30.240  -18.553 1.00 77.43 324 A 1 
ATOM 2495 C CB  . ARG A 1 324 ? 18.276  27.626  -17.216 1.00 79.01 324 A 1 
ATOM 2496 C CG  . ARG A 1 324 ? 18.810  26.278  -16.723 1.00 70.20 324 A 1 
ATOM 2497 C CD  . ARG A 1 324 ? 17.774  25.214  -17.060 1.00 68.61 324 A 1 
ATOM 2498 N NE  . ARG A 1 324 ? 18.227  23.866  -16.683 1.00 61.69 324 A 1 
ATOM 2499 C CZ  . ARG A 1 324 ? 17.458  22.796  -16.618 1.00 54.59 324 A 1 
ATOM 2500 N NH1 . ARG A 1 324 ? 16.177  22.855  -16.872 1.00 50.67 324 A 1 
ATOM 2501 N NH2 . ARG A 1 324 ? 17.968  21.637  -16.298 1.00 49.69 324 A 1 
ATOM 2502 N N   . LEU A 1 325 ? 17.854  30.723  -17.499 1.00 75.05 325 A 1 
ATOM 2503 C CA  . LEU A 1 325 ? 17.559  31.941  -18.261 1.00 72.44 325 A 1 
ATOM 2504 C C   . LEU A 1 325 ? 18.658  33.000  -18.079 1.00 70.76 325 A 1 
ATOM 2505 O O   . LEU A 1 325 ? 19.160  33.532  -19.063 1.00 68.31 325 A 1 
ATOM 2506 C CB  . LEU A 1 325 ? 16.182  32.484  -17.832 1.00 73.41 325 A 1 
ATOM 2507 C CG  . LEU A 1 325 ? 14.992  31.645  -18.341 1.00 67.45 325 A 1 
ATOM 2508 C CD1 . LEU A 1 325 ? 13.717  32.051  -17.602 1.00 62.17 325 A 1 
ATOM 2509 C CD2 . LEU A 1 325 ? 14.759  31.835  -19.840 1.00 66.91 325 A 1 
ATOM 2510 N N   . ALA A 1 326 ? 19.114  33.227  -16.837 1.00 77.03 326 A 1 
ATOM 2511 C CA  . ALA A 1 326 ? 20.194  34.173  -16.548 1.00 74.22 326 A 1 
ATOM 2512 C C   . ALA A 1 326 ? 21.557  33.760  -17.142 1.00 73.90 326 A 1 
ATOM 2513 O O   . ALA A 1 326 ? 22.386  34.616  -17.423 1.00 71.10 326 A 1 
ATOM 2514 C CB  . ALA A 1 326 ? 20.286  34.335  -15.025 1.00 73.25 326 A 1 
ATOM 2515 N N   . MET A 1 327 ? 21.808  32.447  -17.332 1.00 76.61 327 A 1 
ATOM 2516 C CA  . MET A 1 327 ? 23.027  31.941  -17.982 1.00 76.44 327 A 1 
ATOM 2517 C C   . MET A 1 327 ? 22.956  31.967  -19.517 1.00 75.61 327 A 1 
ATOM 2518 O O   . MET A 1 327 ? 23.999  31.920  -20.165 1.00 71.76 327 A 1 
ATOM 2519 C CB  . MET A 1 327 ? 23.320  30.513  -17.501 1.00 75.09 327 A 1 
ATOM 2520 C CG  . MET A 1 327 ? 23.791  30.458  -16.042 1.00 70.46 327 A 1 
ATOM 2521 S SD  . MET A 1 327 ? 24.170  28.784  -15.436 1.00 62.92 327 A 1 
ATOM 2522 C CE  . MET A 1 327 ? 25.742  28.481  -16.301 1.00 55.86 327 A 1 
ATOM 2523 N N   . GLN A 1 328 ? 21.754  31.984  -20.097 1.00 77.13 328 A 1 
ATOM 2524 C CA  . GLN A 1 328 ? 21.534  32.042  -21.549 1.00 73.09 328 A 1 
ATOM 2525 C C   . GLN A 1 328 ? 21.583  33.470  -22.105 1.00 70.13 328 A 1 
ATOM 2526 O O   . GLN A 1 328 ? 21.836  33.621  -23.296 1.00 63.89 328 A 1 
ATOM 2527 C CB  . GLN A 1 328 ? 20.207  31.353  -21.894 1.00 71.63 328 A 1 
ATOM 2528 C CG  . GLN A 1 328 ? 20.338  29.821  -21.808 1.00 65.97 328 A 1 
ATOM 2529 C CD  . GLN A 1 328 ? 19.027  29.076  -22.062 1.00 59.83 328 A 1 
ATOM 2530 O OE1 . GLN A 1 328 ? 17.957  29.613  -22.260 1.00 57.40 328 A 1 
ATOM 2531 N NE2 . GLN A 1 328 ? 19.067  27.760  -22.079 1.00 55.20 328 A 1 
ATOM 2532 N N   . ASP A 1 329 ? 21.436  34.506  -21.258 1.00 69.93 329 A 1 
ATOM 2533 C CA  . ASP A 1 329 ? 21.552  35.932  -21.603 1.00 66.67 329 A 1 
ATOM 2534 C C   . ASP A 1 329 ? 22.803  36.555  -20.945 1.00 63.99 329 A 1 
ATOM 2535 O O   . ASP A 1 329 ? 22.704  37.251  -19.920 1.00 58.26 329 A 1 
ATOM 2536 C CB  . ASP A 1 329 ? 20.259  36.682  -21.209 1.00 60.90 329 A 1 
ATOM 2537 C CG  . ASP A 1 329 ? 19.268  36.882  -22.360 1.00 54.06 329 A 1 
ATOM 2538 O OD1 . ASP A 1 329 ? 19.717  36.961  -23.522 1.00 49.10 329 A 1 
ATOM 2539 O OD2 . ASP A 1 329 ? 18.063  37.017  -22.043 1.00 49.46 329 A 1 
ATOM 2540 N N   . PRO A 1 330 ? 24.019  36.351  -21.504 1.00 63.71 330 A 1 
ATOM 2541 C CA  . PRO A 1 330 ? 25.238  36.975  -20.978 1.00 61.32 330 A 1 
ATOM 2542 C C   . PRO A 1 330 ? 25.265  38.508  -21.135 1.00 60.86 330 A 1 
ATOM 2543 O O   . PRO A 1 330 ? 26.071  39.168  -20.482 1.00 56.78 330 A 1 
ATOM 2544 C CB  . PRO A 1 330 ? 26.396  36.287  -21.715 1.00 58.71 330 A 1 
ATOM 2545 C CG  . PRO A 1 330 ? 25.767  35.772  -23.007 1.00 58.79 330 A 1 
ATOM 2546 C CD  . PRO A 1 330 ? 24.313  35.499  -22.637 1.00 61.68 330 A 1 
ATOM 2547 N N   . ASP A 1 331 ? 24.368  39.086  -21.948 1.00 59.49 331 A 1 
ATOM 2548 C CA  . ASP A 1 331 ? 24.279  40.531  -22.220 1.00 59.23 331 A 1 
ATOM 2549 C C   . ASP A 1 331 ? 23.174  41.268  -21.437 1.00 57.18 331 A 1 
ATOM 2550 O O   . ASP A 1 331 ? 23.032  42.489  -21.573 1.00 52.92 331 A 1 
ATOM 2551 C CB  . ASP A 1 331 ? 24.160  40.764  -23.739 1.00 56.26 331 A 1 
ATOM 2552 C CG  . ASP A 1 331 ? 25.506  40.792  -24.472 1.00 50.91 331 A 1 
ATOM 2553 O OD1 . ASP A 1 331 ? 26.538  41.056  -23.822 1.00 48.13 331 A 1 
ATOM 2554 O OD2 . ASP A 1 331 ? 25.483  40.596  -25.708 1.00 46.79 331 A 1 
ATOM 2555 N N   . SER A 1 332 ? 22.410  40.595  -20.560 1.00 54.17 332 A 1 
ATOM 2556 C CA  . SER A 1 332 ? 21.510  41.286  -19.625 1.00 53.66 332 A 1 
ATOM 2557 C C   . SER A 1 332 ? 22.289  41.904  -18.453 1.00 51.94 332 A 1 
ATOM 2558 O O   . SER A 1 332 ? 22.105  41.574  -17.283 1.00 48.97 332 A 1 
ATOM 2559 C CB  . SER A 1 332 ? 20.312  40.422  -19.209 1.00 51.05 332 A 1 
ATOM 2560 O OG  . SER A 1 332 ? 20.694  39.281  -18.478 1.00 46.12 332 A 1 
ATOM 2561 N N   . GLN A 1 333 ? 23.183  42.837  -18.764 1.00 46.93 333 A 1 
ATOM 2562 C CA  . GLN A 1 333 ? 23.723  43.780  -17.796 1.00 46.82 333 A 1 
ATOM 2563 C C   . GLN A 1 333 ? 22.540  44.505  -17.152 1.00 47.09 333 A 1 
ATOM 2564 O O   . GLN A 1 333 ? 21.845  45.285  -17.799 1.00 44.32 333 A 1 
ATOM 2565 C CB  . GLN A 1 333 ? 24.665  44.792  -18.477 1.00 44.58 333 A 1 
ATOM 2566 C CG  . GLN A 1 333 ? 26.060  44.219  -18.749 1.00 40.11 333 A 1 
ATOM 2567 C CD  . GLN A 1 333 ? 27.019  45.229  -19.382 1.00 36.13 333 A 1 
ATOM 2568 O OE1 . GLN A 1 333 ? 26.707  46.371  -19.664 1.00 33.47 333 A 1 
ATOM 2569 N NE2 . GLN A 1 333 ? 28.253  44.847  -19.619 1.00 33.75 333 A 1 
ATOM 2570 N N   . PHE A 1 334 ? 22.324  44.262  -15.860 1.00 42.92 334 A 1 
ATOM 2571 C CA  . PHE A 1 334 ? 21.488  45.115  -15.023 1.00 44.67 334 A 1 
ATOM 2572 C C   . PHE A 1 334 ? 21.933  46.574  -15.215 1.00 43.13 334 A 1 
ATOM 2573 O O   . PHE A 1 334 ? 23.064  46.897  -14.838 1.00 40.67 334 A 1 
ATOM 2574 C CB  . PHE A 1 334 ? 21.664  44.720  -13.545 1.00 42.85 334 A 1 
ATOM 2575 C CG  . PHE A 1 334 ? 20.852  43.521  -13.102 1.00 40.90 334 A 1 
ATOM 2576 C CD1 . PHE A 1 334 ? 19.567  43.715  -12.555 1.00 38.53 334 A 1 
ATOM 2577 C CD2 . PHE A 1 334 ? 21.376  42.219  -13.205 1.00 37.38 334 A 1 
ATOM 2578 C CE1 . PHE A 1 334 ? 18.812  42.615  -12.114 1.00 34.42 334 A 1 
ATOM 2579 C CE2 . PHE A 1 334 ? 20.619  41.117  -12.772 1.00 35.72 334 A 1 
ATOM 2580 C CZ  . PHE A 1 334 ? 19.337  41.313  -12.221 1.00 37.81 334 A 1 
ATOM 2581 N N   . PRO A 1 335 ? 21.099  47.479  -15.745 1.00 43.27 335 A 1 
ATOM 2582 C CA  . PRO A 1 335 ? 21.423  48.897  -15.752 1.00 45.49 335 A 1 
ATOM 2583 C C   . PRO A 1 335 ? 21.153  49.462  -14.352 1.00 45.47 335 A 1 
ATOM 2584 O O   . PRO A 1 335 ? 20.243  50.246  -14.125 1.00 44.17 335 A 1 
ATOM 2585 C CB  . PRO A 1 335 ? 20.580  49.502  -16.878 1.00 44.11 335 A 1 
ATOM 2586 C CG  . PRO A 1 335 ? 19.326  48.633  -16.858 1.00 44.77 335 A 1 
ATOM 2587 C CD  . PRO A 1 335 ? 19.811  47.261  -16.379 1.00 50.45 335 A 1 
ATOM 2588 N N   . GLY A 1 336 ? 21.953  49.002  -13.378 1.00 45.16 336 A 1 
ATOM 2589 C CA  . GLY A 1 336 ? 22.040  49.601  -12.057 1.00 48.49 336 A 1 
ATOM 2590 C C   . GLY A 1 336 ? 22.963  50.809  -12.115 1.00 47.25 336 A 1 
ATOM 2591 O O   . GLY A 1 336 ? 24.135  50.704  -11.771 1.00 44.12 336 A 1 
ATOM 2592 N N   . LYS A 1 337 ? 22.452  51.949  -12.581 1.00 37.52 337 A 1 
ATOM 2593 C CA  . LYS A 1 337 ? 23.081  53.243  -12.290 1.00 42.21 337 A 1 
ATOM 2594 C C   . LYS A 1 337 ? 23.068  53.434  -10.771 1.00 39.56 337 A 1 
ATOM 2595 O O   . LYS A 1 337 ? 22.019  53.703  -10.188 1.00 37.78 337 A 1 
ATOM 2596 C CB  . LYS A 1 337 ? 22.341  54.397  -12.985 1.00 41.01 337 A 1 
ATOM 2597 C CG  . LYS A 1 337 ? 22.835  54.652  -14.413 1.00 36.66 337 A 1 
ATOM 2598 C CD  . LYS A 1 337 ? 22.102  55.861  -15.009 1.00 33.58 337 A 1 
ATOM 2599 C CE  . LYS A 1 337 ? 22.667  56.220  -16.384 1.00 28.52 337 A 1 
ATOM 2600 N NZ  . LYS A 1 337 ? 21.966  57.388  -16.972 1.00 25.23 337 A 1 
ATOM 2601 N N   . LEU A 1 338 ? 24.236  53.293  -10.143 1.00 34.47 338 A 1 
ATOM 2602 C CA  . LEU A 1 338 ? 24.541  53.915  -8.860  1.00 40.44 338 A 1 
ATOM 2603 C C   . LEU A 1 338 ? 24.439  55.429  -9.063  1.00 38.51 338 A 1 
ATOM 2604 O O   . LEU A 1 338 ? 25.232  55.997  -9.819  1.00 36.97 338 A 1 
ATOM 2605 C CB  . LEU A 1 338 ? 25.968  53.494  -8.430  1.00 40.69 338 A 1 
ATOM 2606 C CG  . LEU A 1 338 ? 26.031  52.089  -7.803  1.00 39.04 338 A 1 
ATOM 2607 C CD1 . LEU A 1 338 ? 27.386  51.438  -8.062  1.00 37.07 338 A 1 
ATOM 2608 C CD2 . LEU A 1 338 ? 25.809  52.158  -6.294  1.00 40.33 338 A 1 
ATOM 2609 N N   . VAL A 1 339 ? 23.436  56.041  -8.442  1.00 33.16 339 A 1 
ATOM 2610 C CA  . VAL A 1 339 ? 23.373  57.484  -8.178  1.00 35.07 339 A 1 
ATOM 2611 C C   . VAL A 1 339 ? 23.502  57.644  -6.678  1.00 31.30 339 A 1 
ATOM 2612 O O   . VAL A 1 339 ? 22.780  56.918  -5.960  1.00 27.92 339 A 1 
ATOM 2613 C CB  . VAL A 1 339 ? 22.096  58.140  -8.723  1.00 33.95 339 A 1 
ATOM 2614 C CG1 . VAL A 1 339 ? 22.093  59.644  -8.415  1.00 30.17 339 A 1 
ATOM 2615 C CG2 . VAL A 1 339 ? 22.000  57.971  -10.244 1.00 35.16 339 A 1 
ATOM 2616 O OXT . VAL A 1 339 ? 24.333  58.496  -6.293  1.00 35.02 339 A 1 
#
