# 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_if05248
#
_entry.id if05248
#
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 LEU 1   
1 n ARG 2   
1 n ILE 3   
1 n LYS 4   
1 n ALA 5   
1 n VAL 6   
1 n THR 7   
1 n TRP 8   
1 n PHE 9   
1 n CYS 10  
1 n VAL 11  
1 n PHE 12  
1 n LEU 13  
1 n ARG 14  
1 n HIS 15  
1 n LEU 16  
1 n LEU 17  
1 n ARG 18  
1 n LEU 19  
1 n ARG 20  
1 n ALA 21  
1 n GLY 22  
1 n PHE 23  
1 n PHE 24  
1 n PRO 25  
1 n ALA 26  
1 n ALA 27  
1 n SER 28  
1 n ALA 29  
1 n GLU 30  
1 n THR 31  
1 n LEU 32  
1 n ARG 33  
1 n VAL 34  
1 n THR 35  
1 n ALA 36  
1 n THR 37  
1 n SER 38  
1 n THR 39  
1 n GLU 40  
1 n ALA 41  
1 n LEU 42  
1 n MET 43  
1 n TRP 44  
1 n GLU 45  
1 n TYR 46  
1 n THR 47  
1 n ASP 48  
1 n THR 49  
1 n VAL 50  
1 n ARG 51  
1 n ASP 52  
1 n HIS 53  
1 n PHE 54  
1 n LEU 55  
1 n ASN 56  
1 n PRO 57  
1 n ARG 58  
1 n ASN 59  
1 n VAL 60  
1 n GLY 61  
1 n GLU 62  
1 n LEU 63  
1 n LYS 64  
1 n ASP 65  
1 n ALA 66  
1 n ASN 67  
1 n ALA 68  
1 n VAL 69  
1 n GLY 70  
1 n GLU 71  
1 n VAL 72  
1 n GLY 73  
1 n SER 74  
1 n LEU 75  
1 n ALA 76  
1 n CYS 77  
1 n GLY 78  
1 n ASP 79  
1 n ALA 80  
1 n LEU 81  
1 n LYS 82  
1 n LEU 83  
1 n TYR 84  
1 n LEU 85  
1 n LYS 86  
1 n ILE 87  
1 n GLU 88  
1 n ASP 89  
1 n ASN 90  
1 n ILE 91  
1 n ILE 92  
1 n LYS 93  
1 n GLU 94  
1 n ALA 95  
1 n GLY 96  
1 n PHE 97  
1 n GLN 98  
1 n THR 99  
1 n PHE 100 
1 n GLY 101 
1 n CYS 102 
1 n ALA 103 
1 n SER 104 
1 n ALA 105 
1 n ILE 106 
1 n ALA 107 
1 n SER 108 
1 n SER 109 
1 n SER 110 
1 n ALA 111 
1 n LEU 112 
1 n THR 113 
1 n GLU 114 
1 n ILE 115 
1 n ILE 116 
1 n LYS 117 
1 n GLY 118 
1 n ARG 119 
1 n THR 120 
1 n VAL 121 
1 n GLU 122 
1 n GLU 123 
1 n ALA 124 
1 n LEU 125 
1 n ALA 126 
1 n VAL 127 
1 n THR 128 
1 n ASN 129 
1 n LYS 130 
1 n ASP 131 
1 n ILE 132 
1 n ALA 133 
1 n ALA 134 
1 n PHE 135 
1 n LEU 136 
1 n GLY 137 
1 n GLY 138 
1 n LEU 139 
1 n PRO 140 
1 n ARG 141 
1 n GLU 142 
1 n LYS 143 
1 n MET 144 
1 n HIS 145 
1 n CYS 146 
1 n SER 147 
1 n VAL 148 
1 n MET 149 
1 n GLY 150 
1 n GLN 151 
1 n GLU 152 
1 n ALA 153 
1 n LEU 154 
1 n GLU 155 
1 n ALA 156 
1 n ALA 157 
1 n VAL 158 
1 n ARG 159 
1 n ALA 160 
1 n TRP 161 
1 n ARG 162 
1 n GLY 163 
1 n GLU 164 
1 n PRO 165 
1 n PRO 166 
1 n VAL 167 
1 n PRO 168 
1 n HIS 169 
1 n ALA 170 
1 n HIS 171 
1 n GLU 172 
1 n GLY 173 
1 n ARG 174 
1 n LEU 175 
1 n VAL 176 
1 n CYS 177 
1 n LYS 178 
1 n CYS 179 
1 n PHE 180 
1 n GLY 181 
1 n VAL 182 
1 n THR 183 
1 n GLU 184 
1 n ASN 185 
1 n GLN 186 
1 n ILE 187 
1 n VAL 188 
1 n LYS 189 
1 n VAL 190 
1 n ILE 191 
1 n GLN 192 
1 n GLU 193 
1 n ASN 194 
1 n LYS 195 
1 n LEU 196 
1 n THR 197 
1 n SER 198 
1 n VAL 199 
1 n GLU 200 
1 n GLU 201 
1 n GLY 202 
1 n THR 203 
1 n ASN 204 
1 n PHE 205 
1 n THR 206 
1 n LYS 207 
1 n ALA 208 
1 n GLY 209 
1 n GLY 210 
1 n GLY 211 
1 n CYS 212 
1 n GLY 213 
1 n ASP 214 
1 n CYS 215 
1 n LEU 216 
1 n GLU 217 
1 n ASP 218 
1 n ILE 219 
1 n GLY 220 
1 n GLU 221 
1 n ILE 222 
1 n LEU 223 
1 n ARG 224 
1 n ALA 225 
1 n ALA 226 
1 n LEU 227 
1 n ALA 228 
1 n GLY 229 
1 n ASP 230 
1 n PRO 231 
1 n PRO 232 
1 n GLY 233 
1 n ALA 234 
1 n ARG 235 
1 n LYS 236 
1 n GLU 237 
1 n GLU 238 
1 n ALA 239 
1 n PRO 240 
1 n ALA 241 
1 n GLY 242 
1 n ILE 243 
1 n THR 244 
1 n ASP 245 
1 n LEU 246 
1 n ARG 247 
1 n LYS 248 
1 n ALA 249 
1 n LYS 250 
1 n SER 251 
1 n GLY 252 
1 n ARG 253 
1 n ALA 254 
1 n ALA 255 
1 n PRO 256 
1 n LEU 257 
1 n SER 258 
1 n ASN 259 
1 n VAL 260 
1 n GLN 261 
1 n ARG 262 
1 n MET 263 
1 n GLN 264 
1 n ARG 265 
1 n VAL 266 
1 n MET 267 
1 n ALA 268 
1 n VAL 269 
1 n LEU 270 
1 n ASP 271 
1 n GLU 272 
1 n ILE 273 
1 n ILE 274 
1 n ARG 275 
1 n PRO 276 
1 n ARG 277 
1 n LEU 278 
1 n LYS 279 
1 n GLN 280 
1 n ASP 281 
1 n GLY 282 
1 n GLY 283 
1 n ASP 284 
1 n ILE 285 
1 n GLU 286 
1 n LEU 287 
1 n VAL 288 
1 n ASP 289 
1 n ILE 290 
1 n ASN 291 
1 n GLY 292 
1 n LYS 293 
1 n GLU 294 
1 n VAL 295 
1 n SER 296 
1 n VAL 297 
1 n ALA 298 
1 n LEU 299 
1 n ARG 300 
1 n GLY 301 
1 n MET 302 
1 n CYS 303 
1 n THR 304 
1 n SER 305 
1 n CYS 306 
1 n PRO 307 
1 n SER 308 
1 n SER 309 
1 n LYS 310 
1 n LEU 311 
1 n THR 312 
1 n ILE 313 
1 n GLU 314 
1 n GLY 315 
1 n PHE 316 
1 n VAL 317 
1 n GLN 318 
1 n GLN 319 
1 n THR 320 
1 n LEU 321 
1 n ARG 322 
1 n ASP 323 
1 n GLN 324 
1 n VAL 325 
1 n GLU 326 
1 n PRO 327 
1 n ASP 328 
1 n ILE 329 
1 n THR 330 
1 n VAL 331 
1 n ARG 332 
1 n GLU 333 
1 n ALA 334 
1 n VAL 335 
1 n ALA 336 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:45:21)"
_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 76.20
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -8.178  41.157  -0.556  1.00 9.47  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.494  42.177  -1.383  1.00 18.44 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.284  41.646  -2.187  1.00 19.41 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.356  42.406  -2.410  1.00 16.87 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.117  43.411  -0.525  1.00 17.40 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.023  44.638  -0.770  1.00 14.83 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.115  44.695  0.284   1.00 14.32 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.201  45.926  -0.731  1.00 16.31 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -6.237  40.400  -2.654  1.00 15.40 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -5.068  39.805  -3.363  1.00 22.01 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -5.434  38.968  -4.608  1.00 21.83 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -4.766  37.994  -4.892  1.00 21.42 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -4.151  39.042  -2.368  1.00 22.20 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -3.043  39.915  -1.758  1.00 18.72 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -2.056  39.052  -0.958  1.00 17.73 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -0.918  39.838  -0.434  1.00 17.00 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 0.109   39.362  0.253   1.00 16.52 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 0.212   38.096  0.561   1.00 15.57 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 1.065   40.146  0.653   1.00 16.16 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -6.479  39.359  -5.373  1.00 16.74 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -6.877  38.640  -6.615  1.00 23.67 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -6.899  39.567  -7.858  1.00 24.33 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -7.134  39.129  -8.970  1.00 22.43 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -8.173  37.809  -6.367  1.00 22.49 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -7.905  36.741  -5.271  1.00 19.81 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -8.707  37.104  -7.629  1.00 21.34 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -9.137  35.944  -4.821  1.00 20.54 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -6.570  40.856  -7.735  1.00 16.49 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -6.594  41.805  -8.873  1.00 25.02 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -5.238  42.061  -9.561  1.00 24.33 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -5.184  42.869  -10.480 1.00 22.73 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -7.317  43.104  -8.472  1.00 24.57 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -8.843  42.914  -8.412  1.00 21.64 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -9.573  44.253  -8.209  1.00 20.13 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -11.092 44.048  -8.266  1.00 18.89 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -11.844 45.321  -8.139  1.00 16.62 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? -4.160  41.382  -9.171  1.00 21.35 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? -2.815  41.669  -9.699  1.00 26.81 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? -2.392  40.810  -10.910 1.00 27.22 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? -1.487  41.200  -11.635 1.00 25.96 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? -1.811  41.575  -8.543  1.00 26.29 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -3.054  39.674  -11.178 1.00 20.94 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -2.607  38.727  -12.231 1.00 25.03 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -3.171  39.073  -13.616 1.00 25.42 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -2.540  38.803  -14.631 1.00 24.27 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -2.888  37.272  -11.796 1.00 24.04 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -2.369  36.244  -12.805 1.00 19.68 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -2.209  36.971  -10.450 1.00 21.81 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -4.306  39.766  -13.688 1.00 18.26 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -4.965  40.095  -14.965 1.00 23.29 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -4.305  41.258  -15.720 1.00 23.91 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -4.491  41.386  -16.927 1.00 22.81 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -6.468  40.377  -14.750 1.00 22.55 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -6.928  39.834  -13.527 1.00 19.49 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -7.323  39.751  -15.847 1.00 20.53 7   A 1 
ATOM 56   N N   . TRP A 1 8   ? -3.508  42.079  -15.050 1.00 28.01 8   A 1 
ATOM 57   C CA  . TRP A 1 8   ? -2.851  43.238  -15.678 1.00 27.92 8   A 1 
ATOM 58   C C   . TRP A 1 8   ? -1.530  42.898  -16.381 1.00 28.00 8   A 1 
ATOM 59   O O   . TRP A 1 8   ? -1.155  43.580  -17.335 1.00 25.73 8   A 1 
ATOM 60   C CB  . TRP A 1 8   ? -2.702  44.364  -14.645 1.00 26.46 8   A 1 
ATOM 61   C CG  . TRP A 1 8   ? -3.600  45.535  -14.901 1.00 24.58 8   A 1 
ATOM 62   C CD1 . TRP A 1 8   ? -4.955  45.516  -14.934 1.00 21.44 8   A 1 
ATOM 63   C CD2 . TRP A 1 8   ? -3.215  46.916  -15.208 1.00 25.45 8   A 1 
ATOM 64   N NE1 . TRP A 1 8   ? -5.436  46.771  -15.245 1.00 22.41 8   A 1 
ATOM 65   C CE2 . TRP A 1 8   ? -4.406  47.678  -15.422 1.00 25.42 8   A 1 
ATOM 66   C CE3 . TRP A 1 8   ? -1.987  47.598  -15.330 1.00 32.02 8   A 1 
ATOM 67   C CZ2 . TRP A 1 8   ? -4.376  49.040  -15.745 1.00 34.47 8   A 1 
ATOM 68   C CZ3 . TRP A 1 8   ? -1.948  48.965  -15.647 1.00 32.09 8   A 1 
ATOM 69   C CH2 . TRP A 1 8   ? -3.138  49.687  -15.858 1.00 32.98 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? -0.861  41.813  -15.999 1.00 22.06 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? 0.435   41.440  -16.583 1.00 24.07 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? 0.307   40.843  -17.997 1.00 23.99 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 1.158   41.088  -18.852 1.00 23.18 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? 1.178   40.513  -15.605 1.00 23.95 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? 2.678   40.737  -15.589 1.00 21.63 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? 3.533   39.896  -16.321 1.00 20.64 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? 3.215   41.799  -14.840 1.00 23.19 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? 4.922   40.115  -16.306 1.00 23.24 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? 4.605   42.020  -14.829 1.00 23.89 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? 5.457   41.180  -15.560 1.00 29.29 9   A 1 
ATOM 81   N N   . CYS A 1 10  ? -0.794  40.146  -18.306 1.00 23.13 10  A 1 
ATOM 82   C CA  . CYS A 1 10  ? -1.034  39.558  -19.635 1.00 28.75 10  A 1 
ATOM 83   C C   . CYS A 1 10  ? -1.422  40.584  -20.718 1.00 28.39 10  A 1 
ATOM 84   O O   . CYS A 1 10  ? -1.182  40.344  -21.902 1.00 27.25 10  A 1 
ATOM 85   C CB  . CYS A 1 10  ? -2.099  38.451  -19.521 1.00 29.32 10  A 1 
ATOM 86   S SG  . CYS A 1 10  ? -1.286  36.847  -19.364 1.00 24.56 10  A 1 
ATOM 87   N N   . VAL A 1 11  ? -2.016  41.716  -20.352 1.00 23.38 11  A 1 
ATOM 88   C CA  . VAL A 1 11  ? -2.426  42.751  -21.325 1.00 31.95 11  A 1 
ATOM 89   C C   . VAL A 1 11  ? -1.240  43.626  -21.745 1.00 32.32 11  A 1 
ATOM 90   O O   . VAL A 1 11  ? -1.152  44.027  -22.903 1.00 30.24 11  A 1 
ATOM 91   C CB  . VAL A 1 11  ? -3.614  43.566  -20.776 1.00 30.40 11  A 1 
ATOM 92   C CG1 . VAL A 1 11  ? -4.069  44.662  -21.744 1.00 26.11 11  A 1 
ATOM 93   C CG2 . VAL A 1 11  ? -4.824  42.650  -20.531 1.00 30.52 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? -0.286  43.849  -20.857 1.00 22.86 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? 0.877   44.702  -21.130 1.00 26.76 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? 1.894   44.044  -22.079 1.00 26.79 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? 2.448   44.707  -22.960 1.00 25.30 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? 1.503   45.123  -19.792 1.00 26.14 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? 2.115   46.513  -19.832 1.00 23.68 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? 3.500   46.675  -19.997 1.00 22.27 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? 1.284   47.639  -19.711 1.00 25.91 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? 4.059   47.963  -20.037 1.00 25.98 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? 1.844   48.931  -19.756 1.00 26.21 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? 3.224   49.090  -19.917 1.00 32.50 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? 2.074   42.719  -22.010 1.00 24.30 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? 3.002   41.983  -22.883 1.00 32.32 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? 2.531   41.904  -24.351 1.00 32.57 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? 3.349   41.802  -25.262 1.00 31.07 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? 3.257   40.588  -22.266 1.00 31.83 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? 4.688   40.072  -22.513 1.00 29.67 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? 5.701   40.800  -21.620 1.00 27.32 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? 4.770   38.580  -22.192 1.00 36.17 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? 1.210   42.008  -24.607 1.00 29.65 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? 0.623   41.994  -25.961 1.00 34.64 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? 0.794   43.317  -26.720 1.00 34.26 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? 0.652   43.326  -27.938 1.00 33.04 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? -0.856  41.559  -25.884 1.00 33.99 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? -1.097  40.227  -26.614 1.00 30.41 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? -2.566  39.809  -26.517 1.00 28.48 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? -2.813  38.519  -27.201 1.00 27.55 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? -3.986  37.938  -27.387 1.00 26.44 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? -5.101  38.472  -26.973 1.00 24.06 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? -4.069  36.785  -28.000 1.00 26.75 14  A 1 
ATOM 124  N N   . HIS A 1 15  ? 1.071   44.415  -26.031 1.00 24.62 15  A 1 
ATOM 125  C CA  . HIS A 1 15  ? 1.238   45.737  -26.642 1.00 34.48 15  A 1 
ATOM 126  C C   . HIS A 1 15  ? 2.696   46.042  -27.035 1.00 33.68 15  A 1 
ATOM 127  O O   . HIS A 1 15  ? 2.924   46.748  -28.015 1.00 32.44 15  A 1 
ATOM 128  C CB  . HIS A 1 15  ? 0.624   46.818  -25.737 1.00 34.00 15  A 1 
ATOM 129  C CG  . HIS A 1 15  ? -0.452  47.612  -26.449 1.00 31.96 15  A 1 
ATOM 130  N ND1 . HIS A 1 15  ? -1.524  47.082  -27.130 1.00 27.59 15  A 1 
ATOM 131  C CD2 . HIS A 1 15  ? -0.529  48.970  -26.558 1.00 30.51 15  A 1 
ATOM 132  C CE1 . HIS A 1 15  ? -2.238  48.098  -27.644 1.00 31.85 15  A 1 
ATOM 133  N NE2 . HIS A 1 15  ? -1.668  49.271  -27.320 1.00 33.13 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? 3.678   45.448  -26.369 1.00 27.67 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? 5.107   45.678  -26.649 1.00 35.68 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? 5.644   44.934  -27.887 1.00 34.52 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? 6.654   45.348  -28.451 1.00 34.47 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? 5.919   45.377  -25.374 1.00 36.37 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? 6.348   46.673  -24.650 1.00 35.61 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? 5.913   46.658  -23.186 1.00 34.69 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? 7.868   46.834  -24.704 1.00 44.25 16  A 1 
ATOM 142  N N   . LEU A 1 17  ? 4.965   43.902  -28.379 1.00 27.97 17  A 1 
ATOM 143  C CA  . LEU A 1 17  ? 5.370   43.144  -29.577 1.00 35.61 17  A 1 
ATOM 144  C C   . LEU A 1 17  ? 4.867   43.736  -30.913 1.00 34.64 17  A 1 
ATOM 145  O O   . LEU A 1 17  ? 5.179   43.193  -31.968 1.00 33.12 17  A 1 
ATOM 146  C CB  . LEU A 1 17  ? 5.005   41.654  -29.399 1.00 35.38 17  A 1 
ATOM 147  C CG  . LEU A 1 17  ? 6.181   40.817  -28.847 1.00 33.88 17  A 1 
ATOM 148  C CD1 . LEU A 1 17  ? 5.827   40.185  -27.501 1.00 31.92 17  A 1 
ATOM 149  C CD2 . LEU A 1 17  ? 6.547   39.695  -29.824 1.00 40.16 17  A 1 
ATOM 150  N N   . ARG A 1 18  ? 4.109   44.840  -30.900 1.00 30.28 18  A 1 
ATOM 151  C CA  . ARG A 1 18  ? 3.533   45.453  -32.117 1.00 33.67 18  A 1 
ATOM 152  C C   . ARG A 1 18  ? 4.331   46.628  -32.707 1.00 31.82 18  A 1 
ATOM 153  O O   . ARG A 1 18  ? 3.888   47.188  -33.703 1.00 31.11 18  A 1 
ATOM 154  C CB  . ARG A 1 18  ? 2.044   45.791  -31.896 1.00 32.94 18  A 1 
ATOM 155  C CG  . ARG A 1 18  ? 1.147   44.597  -32.247 1.00 28.08 18  A 1 
ATOM 156  C CD  . ARG A 1 18  ? -0.332  44.999  -32.169 1.00 27.32 18  A 1 
ATOM 157  N NE  . ARG A 1 18  ? -1.219  43.911  -32.642 1.00 25.47 18  A 1 
ATOM 158  C CZ  . ARG A 1 18  ? -2.533  43.984  -32.766 1.00 24.34 18  A 1 
ATOM 159  N NH1 . ARG A 1 18  ? -3.200  45.060  -32.447 1.00 22.91 18  A 1 
ATOM 160  N NH2 . ARG A 1 18  ? -3.213  42.969  -33.222 1.00 23.93 18  A 1 
ATOM 161  N N   . LEU A 1 19  ? 5.489   46.981  -32.162 1.00 21.39 19  A 1 
ATOM 162  C CA  . LEU A 1 19  ? 6.217   48.207  -32.547 1.00 29.72 19  A 1 
ATOM 163  C C   . LEU A 1 19  ? 7.583   47.997  -33.229 1.00 28.92 19  A 1 
ATOM 164  O O   . LEU A 1 19  ? 8.353   48.943  -33.343 1.00 27.11 19  A 1 
ATOM 165  C CB  . LEU A 1 19  ? 6.245   49.183  -31.349 1.00 28.11 19  A 1 
ATOM 166  C CG  . LEU A 1 19  ? 4.965   50.035  -31.256 1.00 25.44 19  A 1 
ATOM 167  C CD1 . LEU A 1 19  ? 4.859   50.665  -29.871 1.00 24.20 19  A 1 
ATOM 168  C CD2 . LEU A 1 19  ? 4.960   51.164  -32.294 1.00 30.03 19  A 1 
ATOM 169  N N   . ARG A 1 20  ? 7.886   46.799  -33.754 1.00 24.32 20  A 1 
ATOM 170  C CA  . ARG A 1 20  ? 9.087   46.584  -34.584 1.00 31.01 20  A 1 
ATOM 171  C C   . ARG A 1 20  ? 8.809   45.652  -35.770 1.00 29.17 20  A 1 
ATOM 172  O O   . ARG A 1 20  ? 9.175   44.488  -35.745 1.00 27.75 20  A 1 
ATOM 173  C CB  . ARG A 1 20  ? 10.270  46.090  -33.722 1.00 30.08 20  A 1 
ATOM 174  C CG  . ARG A 1 20  ? 11.111  47.239  -33.154 1.00 25.93 20  A 1 
ATOM 175  C CD  . ARG A 1 20  ? 12.355  46.684  -32.449 1.00 23.84 20  A 1 
ATOM 176  N NE  . ARG A 1 20  ? 13.357  47.737  -32.194 1.00 23.06 20  A 1 
ATOM 177  C CZ  . ARG A 1 20  ? 14.501  47.581  -31.555 1.00 23.46 20  A 1 
ATOM 178  N NH1 . ARG A 1 20  ? 14.840  46.442  -31.011 1.00 22.24 20  A 1 
ATOM 179  N NH2 . ARG A 1 20  ? 15.340  48.568  -31.449 1.00 22.58 20  A 1 
ATOM 180  N N   . ALA A 1 21  ? 8.210   46.198  -36.838 1.00 26.49 21  A 1 
ATOM 181  C CA  . ALA A 1 21  ? 8.300   45.623  -38.182 1.00 33.42 21  A 1 
ATOM 182  C C   . ALA A 1 21  ? 8.117   46.741  -39.221 1.00 32.87 21  A 1 
ATOM 183  O O   . ALA A 1 21  ? 7.013   47.040  -39.662 1.00 31.12 21  A 1 
ATOM 184  C CB  . ALA A 1 21  ? 7.286   44.477  -38.344 1.00 32.03 21  A 1 
ATOM 185  N N   . GLY A 1 22  ? 9.218   47.381  -39.579 1.00 22.52 22  A 1 
ATOM 186  C CA  . GLY A 1 22  ? 9.304   48.236  -40.753 1.00 30.60 22  A 1 
ATOM 187  C C   . GLY A 1 22  ? 9.779   47.426  -41.956 1.00 30.35 22  A 1 
ATOM 188  O O   . GLY A 1 22  ? 10.812  46.769  -41.871 1.00 28.25 22  A 1 
ATOM 189  N N   . PHE A 1 23  ? 8.991   47.497  -43.051 1.00 20.72 23  A 1 
ATOM 190  C CA  . PHE A 1 23  ? 9.345   47.451  -44.474 1.00 26.45 23  A 1 
ATOM 191  C C   . PHE A 1 23  ? 10.449  46.491  -44.963 1.00 26.19 23  A 1 
ATOM 192  O O   . PHE A 1 23  ? 11.629  46.770  -44.790 1.00 24.74 23  A 1 
ATOM 193  C CB  . PHE A 1 23  ? 9.681   48.898  -44.898 1.00 24.35 23  A 1 
ATOM 194  C CG  . PHE A 1 23  ? 8.528   49.627  -45.569 1.00 21.32 23  A 1 
ATOM 195  C CD1 . PHE A 1 23  ? 8.533   49.785  -46.967 1.00 19.47 23  A 1 
ATOM 196  C CD2 . PHE A 1 23  ? 7.463   50.142  -44.814 1.00 19.95 23  A 1 
ATOM 197  C CE1 . PHE A 1 23  ? 7.480   50.457  -47.608 1.00 19.36 23  A 1 
ATOM 198  C CE2 . PHE A 1 23  ? 6.403   50.811  -45.457 1.00 21.57 23  A 1 
ATOM 199  C CZ  . PHE A 1 23  ? 6.414   50.971  -46.851 1.00 25.96 23  A 1 
ATOM 200  N N   . PHE A 1 24  ? 10.051  45.464  -45.769 1.00 19.95 24  A 1 
ATOM 201  C CA  . PHE A 1 24  ? 10.586  45.150  -47.115 1.00 25.78 24  A 1 
ATOM 202  C C   . PHE A 1 24  ? 9.630   44.179  -47.858 1.00 25.06 24  A 1 
ATOM 203  O O   . PHE A 1 24  ? 8.865   43.478  -47.195 1.00 23.37 24  A 1 
ATOM 204  C CB  . PHE A 1 24  ? 12.042  44.622  -47.079 1.00 24.34 24  A 1 
ATOM 205  C CG  . PHE A 1 24  ? 13.056  45.622  -47.649 1.00 21.23 24  A 1 
ATOM 206  C CD1 . PHE A 1 24  ? 13.292  45.688  -49.034 1.00 19.31 24  A 1 
ATOM 207  C CD2 . PHE A 1 24  ? 13.722  46.519  -46.800 1.00 20.48 24  A 1 
ATOM 208  C CE1 . PHE A 1 24  ? 14.168  46.656  -49.570 1.00 20.78 24  A 1 
ATOM 209  C CE2 . PHE A 1 24  ? 14.598  47.493  -47.333 1.00 21.49 24  A 1 
ATOM 210  C CZ  . PHE A 1 24  ? 14.814  47.564  -48.715 1.00 24.91 24  A 1 
ATOM 211  N N   . PRO A 1 25  ? 9.576   44.200  -49.249 1.00 19.29 25  A 1 
ATOM 212  C CA  . PRO A 1 25  ? 8.405   43.733  -49.994 1.00 27.47 25  A 1 
ATOM 213  C C   . PRO A 1 25  ? 8.465   42.272  -50.472 1.00 28.57 25  A 1 
ATOM 214  O O   . PRO A 1 25  ? 9.519   41.678  -50.635 1.00 26.44 25  A 1 
ATOM 215  C CB  . PRO A 1 25  ? 8.317   44.702  -51.177 1.00 24.82 25  A 1 
ATOM 216  C CG  . PRO A 1 25  ? 9.787   44.917  -51.524 1.00 23.14 25  A 1 
ATOM 217  C CD  . PRO A 1 25  ? 10.486  44.856  -50.168 1.00 26.60 25  A 1 
ATOM 218  N N   . ALA A 1 26  ? 7.257   41.760  -50.744 1.00 23.46 26  A 1 
ATOM 219  C CA  . ALA A 1 26  ? 6.806   40.606  -51.521 1.00 33.17 26  A 1 
ATOM 220  C C   . ALA A 1 26  ? 7.841   39.671  -52.176 1.00 33.25 26  A 1 
ATOM 221  O O   . ALA A 1 26  ? 8.492   40.018  -53.162 1.00 31.60 26  A 1 
ATOM 222  C CB  . ALA A 1 26  ? 5.857   41.161  -52.596 1.00 31.19 26  A 1 
ATOM 223  N N   . ALA A 1 27  ? 7.787   38.394  -51.795 1.00 24.19 27  A 1 
ATOM 224  C CA  . ALA A 1 27  ? 8.094   37.249  -52.648 1.00 32.94 27  A 1 
ATOM 225  C C   . ALA A 1 27  ? 7.175   36.064  -52.289 1.00 32.31 27  A 1 
ATOM 226  O O   . ALA A 1 27  ? 7.093   35.659  -51.135 1.00 30.60 27  A 1 
ATOM 227  C CB  . ALA A 1 27  ? 9.578   36.888  -52.537 1.00 31.66 27  A 1 
ATOM 228  N N   . SER A 1 28  ? 6.461   35.592  -53.357 1.00 23.34 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? 5.783   34.293  -53.533 1.00 33.65 28  A 1 
ATOM 230  C C   . SER A 1 28  ? 5.100   33.622  -52.334 1.00 33.44 28  A 1 
ATOM 231  O O   . SER A 1 28  ? 5.727   33.017  -51.467 1.00 31.77 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? 6.748   33.320  -54.208 1.00 32.56 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? 7.969   33.271  -53.511 1.00 27.67 28  A 1 
ATOM 234  N N   . ALA A 1 29  ? 3.758   33.595  -52.416 1.00 22.83 29  A 1 
ATOM 235  C CA  . ALA A 1 29  ? 2.889   32.744  -51.619 1.00 30.89 29  A 1 
ATOM 236  C C   . ALA A 1 29  ? 3.092   31.261  -51.973 1.00 31.21 29  A 1 
ATOM 237  O O   . ALA A 1 29  ? 2.520   30.759  -52.933 1.00 30.01 29  A 1 
ATOM 238  C CB  . ALA A 1 29  ? 1.442   33.190  -51.885 1.00 29.97 29  A 1 
ATOM 239  N N   . GLU A 1 30  ? 3.864   30.561  -51.179 1.00 23.46 30  A 1 
ATOM 240  C CA  . GLU A 1 30  ? 3.753   29.111  -51.028 1.00 30.52 30  A 1 
ATOM 241  C C   . GLU A 1 30  ? 2.927   28.829  -49.779 1.00 29.26 30  A 1 
ATOM 242  O O   . GLU A 1 30  ? 3.234   29.252  -48.661 1.00 28.55 30  A 1 
ATOM 243  C CB  . GLU A 1 30  ? 5.122   28.412  -51.030 1.00 31.12 30  A 1 
ATOM 244  C CG  . GLU A 1 30  ? 5.289   27.600  -52.322 1.00 28.53 30  A 1 
ATOM 245  C CD  . GLU A 1 30  ? 6.654   26.921  -52.447 1.00 27.23 30  A 1 
ATOM 246  O OE1 . GLU A 1 30  ? 6.739   25.963  -53.257 1.00 24.81 30  A 1 
ATOM 247  O OE2 . GLU A 1 30  ? 7.603   27.368  -51.762 1.00 30.15 30  A 1 
ATOM 248  N N   . THR A 1 31  ? 1.802   28.159  -50.012 1.00 22.00 31  A 1 
ATOM 249  C CA  . THR A 1 31  ? 0.798   27.813  -49.008 1.00 29.00 31  A 1 
ATOM 250  C C   . THR A 1 31  ? 1.357   26.742  -48.072 1.00 28.74 31  A 1 
ATOM 251  O O   . THR A 1 31  ? 1.072   25.559  -48.215 1.00 28.51 31  A 1 
ATOM 252  C CB  . THR A 1 31  ? -0.486  27.346  -49.720 1.00 28.78 31  A 1 
ATOM 253  O OG1 . THR A 1 31  ? -0.852  28.269  -50.716 1.00 25.81 31  A 1 
ATOM 254  C CG2 . THR A 1 31  ? -1.687  27.231  -48.785 1.00 29.43 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? 2.147   27.157  -47.100 1.00 20.28 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? 2.429   26.343  -45.924 1.00 29.63 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? 1.155   26.283  -45.085 1.00 29.24 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? 0.876   27.157  -44.267 1.00 28.90 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? 3.651   26.908  -45.166 1.00 29.27 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? 4.975   26.281  -45.648 1.00 27.07 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? 6.135   27.249  -45.463 1.00 26.26 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? 5.287   25.001  -44.870 1.00 32.05 32  A 1 
ATOM 263  N N   . ARG A 1 33  ? 0.351   25.227  -45.321 1.00 21.92 33  A 1 
ATOM 264  C CA  . ARG A 1 33  ? -0.604  24.749  -44.321 1.00 28.70 33  A 1 
ATOM 265  C C   . ARG A 1 33  ? 0.205   24.334  -43.097 1.00 27.62 33  A 1 
ATOM 266  O O   . ARG A 1 33  ? 0.624   23.188  -42.981 1.00 28.00 33  A 1 
ATOM 267  C CB  . ARG A 1 33  ? -1.431  23.563  -44.855 1.00 29.62 33  A 1 
ATOM 268  C CG  . ARG A 1 33  ? -2.636  23.993  -45.696 1.00 27.34 33  A 1 
ATOM 269  C CD  . ARG A 1 33  ? -3.405  22.747  -46.158 1.00 27.19 33  A 1 
ATOM 270  N NE  . ARG A 1 33  ? -4.660  23.098  -46.849 1.00 25.02 33  A 1 
ATOM 271  C CZ  . ARG A 1 33  ? -5.454  22.257  -47.497 1.00 24.96 33  A 1 
ATOM 272  N NH1 . ARG A 1 33  ? -5.170  20.990  -47.616 1.00 23.62 33  A 1 
ATOM 273  N NH2 . ARG A 1 33  ? -6.559  22.680  -48.044 1.00 24.04 33  A 1 
ATOM 274  N N   . VAL A 1 34  ? 0.422   25.279  -42.204 1.00 26.86 34  A 1 
ATOM 275  C CA  . VAL A 1 34  ? 0.761   24.962  -40.826 1.00 34.94 34  A 1 
ATOM 276  C C   . VAL A 1 34  ? -0.487  24.302  -40.260 1.00 35.25 34  A 1 
ATOM 277  O O   . VAL A 1 34  ? -1.450  24.968  -39.892 1.00 33.34 34  A 1 
ATOM 278  C CB  . VAL A 1 34  ? 1.187   26.209  -40.036 1.00 32.32 34  A 1 
ATOM 279  C CG1 . VAL A 1 34  ? 1.559   25.845  -38.595 1.00 27.17 34  A 1 
ATOM 280  C CG2 . VAL A 1 34  ? 2.410   26.870  -40.682 1.00 28.94 34  A 1 
ATOM 281  N N   . THR A 1 35  ? -0.514  22.975  -40.290 1.00 27.12 35  A 1 
ATOM 282  C CA  . THR A 1 35  ? -1.378  22.221  -39.397 1.00 34.99 35  A 1 
ATOM 283  C C   . THR A 1 35  ? -0.964  22.643  -38.000 1.00 36.14 35  A 1 
ATOM 284  O O   . THR A 1 35  ? 0.079   22.227  -37.502 1.00 34.09 35  A 1 
ATOM 285  C CB  . THR A 1 35  ? -1.204  20.706  -39.593 1.00 32.72 35  A 1 
ATOM 286  O OG1 . THR A 1 35  ? 0.162   20.368  -39.678 1.00 28.47 35  A 1 
ATOM 287  C CG2 . THR A 1 35  ? -1.866  20.236  -40.890 1.00 29.72 35  A 1 
ATOM 288  N N   . ALA A 1 36  ? -1.751  23.540  -37.414 1.00 29.31 36  A 1 
ATOM 289  C CA  . ALA A 1 36  ? -1.715  23.755  -35.988 1.00 36.34 36  A 1 
ATOM 290  C C   . ALA A 1 36  ? -2.133  22.426  -35.355 1.00 38.27 36  A 1 
ATOM 291  O O   . ALA A 1 36  ? -3.310  22.164  -35.147 1.00 36.82 36  A 1 
ATOM 292  C CB  . ALA A 1 36  ? -2.646  24.922  -35.631 1.00 34.62 36  A 1 
ATOM 293  N N   . THR A 1 37  ? -1.164  21.544  -35.133 1.00 30.73 37  A 1 
ATOM 294  C CA  . THR A 1 37  ? -1.281  20.532  -34.103 1.00 36.47 37  A 1 
ATOM 295  C C   . THR A 1 37  ? -1.375  21.324  -32.812 1.00 37.38 37  A 1 
ATOM 296  O O   . THR A 1 37  ? -0.365  21.745  -32.253 1.00 35.26 37  A 1 
ATOM 297  C CB  . THR A 1 37  ? -0.077  19.578  -34.095 1.00 35.10 37  A 1 
ATOM 298  O OG1 . THR A 1 37  ? 1.124   20.286  -34.287 1.00 30.96 37  A 1 
ATOM 299  C CG2 . THR A 1 37  ? -0.184  18.548  -35.216 1.00 32.24 37  A 1 
ATOM 300  N N   . SER A 1 38  ? -2.616  21.605  -32.417 1.00 32.62 38  A 1 
ATOM 301  C CA  . SER A 1 38  ? -2.922  21.948  -31.046 1.00 39.49 38  A 1 
ATOM 302  C C   . SER A 1 38  ? -2.305  20.835  -30.217 1.00 41.01 38  A 1 
ATOM 303  O O   . SER A 1 38  ? -2.816  19.721  -30.170 1.00 40.35 38  A 1 
ATOM 304  C CB  . SER A 1 38  ? -4.436  21.999  -30.826 1.00 38.82 38  A 1 
ATOM 305  O OG  . SER A 1 38  ? -5.011  23.026  -31.608 1.00 33.46 38  A 1 
ATOM 306  N N   . THR A 1 39  ? -1.157  21.121  -29.626 1.00 30.14 39  A 1 
ATOM 307  C CA  . THR A 1 39  ? -0.686  20.383  -28.471 1.00 35.21 39  A 1 
ATOM 308  C C   . THR A 1 39  ? -1.679  20.738  -27.376 1.00 37.45 39  A 1 
ATOM 309  O O   . THR A 1 39  ? -1.466  21.661  -26.600 1.00 35.97 39  A 1 
ATOM 310  C CB  . THR A 1 39  ? 0.769   20.740  -28.095 1.00 32.63 39  A 1 
ATOM 311  O OG1 . THR A 1 39  ? 1.422   21.453  -29.124 1.00 27.66 39  A 1 
ATOM 312  C CG2 . THR A 1 39  ? 1.598   19.479  -27.866 1.00 28.01 39  A 1 
ATOM 313  N N   . GLU A 1 40  ? -2.847  20.087  -27.407 1.00 34.20 40  A 1 
ATOM 314  C CA  . GLU A 1 40  ? -3.704  20.009  -26.238 1.00 39.03 40  A 1 
ATOM 315  C C   . GLU A 1 40  ? -2.806  19.403  -25.171 1.00 40.64 40  A 1 
ATOM 316  O O   . GLU A 1 40  ? -2.411  18.241  -25.244 1.00 40.02 40  A 1 
ATOM 317  C CB  . GLU A 1 40  ? -4.964  19.169  -26.496 1.00 38.60 40  A 1 
ATOM 318  C CG  . GLU A 1 40  ? -5.968  19.941  -27.371 1.00 33.31 40  A 1 
ATOM 319  C CD  . GLU A 1 40  ? -7.322  19.235  -27.536 1.00 30.74 40  A 1 
ATOM 320  O OE1 . GLU A 1 40  ? -8.297  19.963  -27.853 1.00 27.39 40  A 1 
ATOM 321  O OE2 . GLU A 1 40  ? -7.375  17.996  -27.380 1.00 31.54 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? -2.362  20.262  -24.271 1.00 39.98 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? -1.732  19.807  -23.054 1.00 43.73 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? -2.675  18.743  -22.498 1.00 46.82 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? -3.843  19.057  -22.271 1.00 45.10 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? -1.573  21.006  -22.111 1.00 40.64 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? -2.190  17.513  -22.373 1.00 41.31 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? -2.893  16.377  -21.776 1.00 47.88 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? -3.374  16.785  -20.379 1.00 53.19 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? -2.698  16.588  -19.370 1.00 50.91 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? -1.938  15.163  -21.744 1.00 44.37 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? -1.996  14.280  -23.005 1.00 37.93 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? -0.622  13.686  -23.324 1.00 33.92 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? -2.981  13.129  -22.811 1.00 34.48 42  A 1 
ATOM 335  N N   . MET A 1 43  ? -4.516  17.463  -20.351 1.00 56.26 43  A 1 
ATOM 336  C CA  . MET A 1 43  ? -5.240  17.769  -19.143 1.00 62.24 43  A 1 
ATOM 337  C C   . MET A 1 43  ? -5.960  16.478  -18.794 1.00 69.12 43  A 1 
ATOM 338  O O   . MET A 1 43  ? -6.715  15.970  -19.621 1.00 65.49 43  A 1 
ATOM 339  C CB  . MET A 1 43  ? -6.184  18.955  -19.397 1.00 56.52 43  A 1 
ATOM 340  C CG  . MET A 1 43  ? -6.822  19.478  -18.111 1.00 46.59 43  A 1 
ATOM 341  S SD  . MET A 1 43  ? -7.925  20.911  -18.315 1.00 40.69 43  A 1 
ATOM 342  C CE  . MET A 1 43  ? -6.812  22.133  -19.034 1.00 35.28 43  A 1 
ATOM 343  N N   . TRP A 1 44  ? -5.686  15.918  -17.627 1.00 71.10 44  A 1 
ATOM 344  C CA  . TRP A 1 44  ? -6.376  14.713  -17.191 1.00 74.83 44  A 1 
ATOM 345  C C   . TRP A 1 44  ? -7.888  14.900  -17.311 1.00 77.22 44  A 1 
ATOM 346  O O   . TRP A 1 44  ? -8.437  15.900  -16.833 1.00 75.40 44  A 1 
ATOM 347  C CB  . TRP A 1 44  ? -5.982  14.362  -15.752 1.00 72.20 44  A 1 
ATOM 348  C CG  . TRP A 1 44  ? -4.563  13.942  -15.560 1.00 70.47 44  A 1 
ATOM 349  C CD1 . TRP A 1 44  ? -3.940  12.953  -16.238 1.00 62.55 44  A 1 
ATOM 350  C CD2 . TRP A 1 44  ? -3.567  14.474  -14.634 1.00 67.40 44  A 1 
ATOM 351  N NE1 . TRP A 1 44  ? -2.634  12.836  -15.804 1.00 57.80 44  A 1 
ATOM 352  C CE2 . TRP A 1 44  ? -2.348  13.755  -14.821 1.00 61.96 44  A 1 
ATOM 353  C CE3 . TRP A 1 44  ? -3.567  15.490  -13.662 1.00 59.42 44  A 1 
ATOM 354  C CZ2 . TRP A 1 44  ? -1.184  14.033  -14.096 1.00 61.44 44  A 1 
ATOM 355  C CZ3 . TRP A 1 44  ? -2.406  15.779  -12.925 1.00 58.84 44  A 1 
ATOM 356  C CH2 . TRP A 1 44  ? -1.215  15.061  -13.144 1.00 60.04 44  A 1 
ATOM 357  N N   . GLU A 1 45  ? -8.553  13.955  -17.967 1.00 82.80 45  A 1 
ATOM 358  C CA  . GLU A 1 45  ? -10.003 13.956  -18.080 1.00 85.03 45  A 1 
ATOM 359  C C   . GLU A 1 45  ? -10.604 13.588  -16.724 1.00 87.16 45  A 1 
ATOM 360  O O   . GLU A 1 45  ? -10.617 12.433  -16.302 1.00 84.87 45  A 1 
ATOM 361  C CB  . GLU A 1 45  ? -10.489 13.027  -19.201 1.00 79.92 45  A 1 
ATOM 362  C CG  . GLU A 1 45  ? -10.131 13.577  -20.596 1.00 68.08 45  A 1 
ATOM 363  C CD  . GLU A 1 45  ? -10.850 12.842  -21.740 1.00 61.89 45  A 1 
ATOM 364  O OE1 . GLU A 1 45  ? -10.897 13.433  -22.842 1.00 55.05 45  A 1 
ATOM 365  O OE2 . GLU A 1 45  ? -11.359 11.731  -21.503 1.00 53.23 45  A 1 
ATOM 366  N N   . TYR A 1 46  ? -11.081 14.603  -16.018 1.00 89.55 46  A 1 
ATOM 367  C CA  . TYR A 1 46  ? -11.857 14.428  -14.798 1.00 92.01 46  A 1 
ATOM 368  C C   . TYR A 1 46  ? -13.343 14.326  -15.137 1.00 93.34 46  A 1 
ATOM 369  O O   . TYR A 1 46  ? -13.850 15.097  -15.959 1.00 91.46 46  A 1 
ATOM 370  C CB  . TYR A 1 46  ? -11.599 15.584  -13.839 1.00 90.00 46  A 1 
ATOM 371  C CG  . TYR A 1 46  ? -10.212 15.579  -13.231 1.00 89.52 46  A 1 
ATOM 372  C CD1 . TYR A 1 46  ? -9.886  14.611  -12.265 1.00 84.37 46  A 1 
ATOM 373  C CD2 . TYR A 1 46  ? -9.257  16.534  -13.618 1.00 84.61 46  A 1 
ATOM 374  C CE1 . TYR A 1 46  ? -8.608  14.605  -11.679 1.00 81.98 46  A 1 
ATOM 375  C CE2 . TYR A 1 46  ? -7.978  16.531  -13.033 1.00 81.92 46  A 1 
ATOM 376  C CZ  . TYR A 1 46  ? -7.654  15.568  -12.059 1.00 83.44 46  A 1 
ATOM 377  O OH  . TYR A 1 46  ? -6.428  15.568  -11.478 1.00 79.41 46  A 1 
ATOM 378  N N   . THR A 1 47  ? -14.051 13.428  -14.452 1.00 94.23 47  A 1 
ATOM 379  C CA  . THR A 1 47  ? -15.514 13.344  -14.507 1.00 94.98 47  A 1 
ATOM 380  C C   . THR A 1 47  ? -16.150 14.619  -13.940 1.00 95.53 47  A 1 
ATOM 381  O O   . THR A 1 47  ? -15.534 15.354  -13.160 1.00 95.28 47  A 1 
ATOM 382  C CB  . THR A 1 47  ? -16.038 12.114  -13.749 1.00 94.87 47  A 1 
ATOM 383  O OG1 . THR A 1 47  ? -15.777 12.257  -12.372 1.00 91.23 47  A 1 
ATOM 384  C CG2 . THR A 1 47  ? -15.385 10.813  -14.218 1.00 89.64 47  A 1 
ATOM 385  N N   . ASP A 1 48  ? -17.413 14.871  -14.298 1.00 95.36 48  A 1 
ATOM 386  C CA  . ASP A 1 48  ? -18.154 16.010  -13.745 1.00 95.76 48  A 1 
ATOM 387  C C   . ASP A 1 48  ? -18.339 15.888  -12.230 1.00 96.37 48  A 1 
ATOM 388  O O   . ASP A 1 48  ? -18.273 16.895  -11.524 1.00 95.95 48  A 1 
ATOM 389  C CB  . ASP A 1 48  ? -19.498 16.150  -14.466 1.00 94.88 48  A 1 
ATOM 390  C CG  . ASP A 1 48  ? -19.334 16.579  -15.930 1.00 90.39 48  A 1 
ATOM 391  O OD1 . ASP A 1 48  ? -18.364 17.328  -16.228 1.00 85.25 48  A 1 
ATOM 392  O OD2 . ASP A 1 48  ? -20.184 16.158  -16.739 1.00 85.15 48  A 1 
ATOM 393  N N   . THR A 1 49  ? -18.449 14.663  -11.706 1.00 96.47 49  A 1 
ATOM 394  C CA  . THR A 1 49  ? -18.500 14.402  -10.261 1.00 96.90 49  A 1 
ATOM 395  C C   . THR A 1 49  ? -17.194 14.804  -9.573  1.00 97.06 49  A 1 
ATOM 396  O O   . THR A 1 49  ? -17.226 15.486  -8.551  1.00 96.67 49  A 1 
ATOM 397  C CB  . THR A 1 49  ? -18.800 12.928  -9.972  1.00 96.99 49  A 1 
ATOM 398  O OG1 . THR A 1 49  ? -19.866 12.477  -10.766 1.00 93.50 49  A 1 
ATOM 399  C CG2 . THR A 1 49  ? -19.197 12.696  -8.517  1.00 91.69 49  A 1 
ATOM 400  N N   . VAL A 1 50  ? -16.037 14.461  -10.142 1.00 96.89 50  A 1 
ATOM 401  C CA  . VAL A 1 50  ? -14.739 14.906  -9.595  1.00 96.61 50  A 1 
ATOM 402  C C   . VAL A 1 50  ? -14.647 16.432  -9.592  1.00 96.74 50  A 1 
ATOM 403  O O   . VAL A 1 50  ? -14.220 17.022  -8.598  1.00 96.58 50  A 1 
ATOM 404  C CB  . VAL A 1 50  ? -13.545 14.316  -10.376 1.00 96.06 50  A 1 
ATOM 405  C CG1 . VAL A 1 50  ? -12.200 14.911  -9.936  1.00 93.90 50  A 1 
ATOM 406  C CG2 . VAL A 1 50  ? -13.437 12.806  -10.179 1.00 93.65 50  A 1 
ATOM 407  N N   . ARG A 1 51  ? -15.067 17.081  -10.685 1.00 96.45 51  A 1 
ATOM 408  C CA  . ARG A 1 51  ? -15.070 18.546  -10.788 1.00 96.19 51  A 1 
ATOM 409  C C   . ARG A 1 51  ? -15.985 19.180  -9.748  1.00 96.62 51  A 1 
ATOM 410  O O   . ARG A 1 51  ? -15.576 20.149  -9.112  1.00 96.63 51  A 1 
ATOM 411  C CB  . ARG A 1 51  ? -15.501 18.981  -12.190 1.00 95.27 51  A 1 
ATOM 412  C CG  . ARG A 1 51  ? -14.447 18.651  -13.257 1.00 85.23 51  A 1 
ATOM 413  C CD  . ARG A 1 51  ? -15.016 18.989  -14.636 1.00 82.05 51  A 1 
ATOM 414  N NE  . ARG A 1 51  ? -14.035 18.754  -15.705 1.00 70.92 51  A 1 
ATOM 415  C CZ  . ARG A 1 51  ? -14.316 18.608  -16.985 1.00 63.36 51  A 1 
ATOM 416  N NH1 . ARG A 1 51  ? -15.539 18.674  -17.441 1.00 56.83 51  A 1 
ATOM 417  N NH2 . ARG A 1 51  ? -13.354 18.395  -17.841 1.00 54.79 51  A 1 
ATOM 418  N N   . ASP A 1 52  ? -17.180 18.631  -9.551  1.00 97.03 52  A 1 
ATOM 419  C CA  . ASP A 1 52  ? -18.129 19.126  -8.558  1.00 97.50 52  A 1 
ATOM 420  C C   . ASP A 1 52  ? -17.586 18.975  -7.128  1.00 97.72 52  A 1 
ATOM 421  O O   . ASP A 1 52  ? -17.566 19.948  -6.377  1.00 97.30 52  A 1 
ATOM 422  C CB  . ASP A 1 52  ? -19.471 18.416  -8.747  1.00 97.35 52  A 1 
ATOM 423  C CG  . ASP A 1 52  ? -20.492 18.931  -7.735  1.00 96.02 52  A 1 
ATOM 424  O OD1 . ASP A 1 52  ? -20.673 20.163  -7.635  1.00 90.33 52  A 1 
ATOM 425  O OD2 . ASP A 1 52  ? -21.044 18.093  -6.995  1.00 90.24 52  A 1 
ATOM 426  N N   . HIS A 1 53  ? -17.042 17.816  -6.770  1.00 97.84 53  A 1 
ATOM 427  C CA  . HIS A 1 53  ? -16.413 17.605  -5.460  1.00 97.82 53  A 1 
ATOM 428  C C   . HIS A 1 53  ? -15.136 18.433  -5.250  1.00 97.82 53  A 1 
ATOM 429  O O   . HIS A 1 53  ? -14.751 18.679  -4.111  1.00 97.30 53  A 1 
ATOM 430  C CB  . HIS A 1 53  ? -16.119 16.116  -5.257  1.00 97.79 53  A 1 
ATOM 431  C CG  . HIS A 1 53  ? -17.311 15.352  -4.762  1.00 97.78 53  A 1 
ATOM 432  N ND1 . HIS A 1 53  ? -17.590 15.074  -3.443  1.00 90.71 53  A 1 
ATOM 433  C CD2 . HIS A 1 53  ? -18.310 14.809  -5.514  1.00 91.57 53  A 1 
ATOM 434  C CE1 . HIS A 1 53  ? -18.734 14.367  -3.408  1.00 93.01 53  A 1 
ATOM 435  N NE2 . HIS A 1 53  ? -19.208 14.188  -4.648  1.00 93.76 53  A 1 
ATOM 436  N N   . PHE A 1 54  ? -14.474 18.858  -6.318  1.00 97.22 54  A 1 
ATOM 437  C CA  . PHE A 1 54  ? -13.343 19.774  -6.219  1.00 96.91 54  A 1 
ATOM 438  C C   . PHE A 1 54  ? -13.785 21.232  -6.032  1.00 97.11 54  A 1 
ATOM 439  O O   . PHE A 1 54  ? -13.242 21.933  -5.182  1.00 96.79 54  A 1 
ATOM 440  C CB  . PHE A 1 54  ? -12.451 19.624  -7.459  1.00 96.15 54  A 1 
ATOM 441  C CG  . PHE A 1 54  ? -11.384 20.699  -7.562  1.00 94.28 54  A 1 
ATOM 442  C CD1 . PHE A 1 54  ? -11.402 21.618  -8.630  1.00 89.85 54  A 1 
ATOM 443  C CD2 . PHE A 1 54  ? -10.415 20.827  -6.556  1.00 90.40 54  A 1 
ATOM 444  C CE1 . PHE A 1 54  ? -10.449 22.645  -8.692  1.00 88.23 54  A 1 
ATOM 445  C CE2 . PHE A 1 54  ? -9.463  21.861  -6.613  1.00 87.58 54  A 1 
ATOM 446  C CZ  . PHE A 1 54  ? -9.478  22.768  -7.684  1.00 87.74 54  A 1 
ATOM 447  N N   . LEU A 1 55  ? -14.765 21.694  -6.829  1.00 96.84 55  A 1 
ATOM 448  C CA  . LEU A 1 55  ? -15.234 23.084  -6.789  1.00 96.81 55  A 1 
ATOM 449  C C   . LEU A 1 55  ? -16.142 23.364  -5.589  1.00 97.10 55  A 1 
ATOM 450  O O   . LEU A 1 55  ? -16.111 24.462  -5.038  1.00 96.72 55  A 1 
ATOM 451  C CB  . LEU A 1 55  ? -15.966 23.404  -8.099  1.00 96.44 55  A 1 
ATOM 452  C CG  . LEU A 1 55  ? -15.070 23.444  -9.350  1.00 94.71 55  A 1 
ATOM 453  C CD1 . LEU A 1 55  ? -15.940 23.614  -10.597 1.00 91.11 55  A 1 
ATOM 454  C CD2 . LEU A 1 55  ? -14.067 24.601  -9.311  1.00 91.55 55  A 1 
ATOM 455  N N   . ASN A 1 56  ? -16.936 22.374  -5.189  1.00 97.63 56  A 1 
ATOM 456  C CA  . ASN A 1 56  ? -17.899 22.431  -4.093  1.00 97.88 56  A 1 
ATOM 457  C C   . ASN A 1 56  ? -17.650 21.275  -3.105  1.00 98.07 56  A 1 
ATOM 458  O O   . ASN A 1 56  ? -18.513 20.398  -2.957  1.00 97.49 56  A 1 
ATOM 459  C CB  . ASN A 1 56  ? -19.323 22.401  -4.672  1.00 97.69 56  A 1 
ATOM 460  C CG  . ASN A 1 56  ? -19.567 23.445  -5.741  1.00 96.26 56  A 1 
ATOM 461  O OD1 . ASN A 1 56  ? -19.485 24.638  -5.508  1.00 87.68 56  A 1 
ATOM 462  N ND2 . ASN A 1 56  ? -19.864 23.015  -6.943  1.00 88.54 56  A 1 
ATOM 463  N N   . PRO A 1 57  ? -16.484 21.207  -2.467  1.00 98.26 57  A 1 
ATOM 464  C CA  . PRO A 1 57  ? -16.153 20.088  -1.601  1.00 98.21 57  A 1 
ATOM 465  C C   . PRO A 1 57  ? -17.054 20.070  -0.362  1.00 98.30 57  A 1 
ATOM 466  O O   . PRO A 1 57  ? -17.292 21.099  0.280   1.00 97.59 57  A 1 
ATOM 467  C CB  . PRO A 1 57  ? -14.671 20.262  -1.274  1.00 97.46 57  A 1 
ATOM 468  C CG  . PRO A 1 57  ? -14.464 21.773  -1.373  1.00 95.74 57  A 1 
ATOM 469  C CD  . PRO A 1 57  ? -15.401 22.179  -2.497  1.00 97.48 57  A 1 
ATOM 470  N N   . ARG A 1 58  ? -17.556 18.887  -0.021  1.00 98.28 58  A 1 
ATOM 471  C CA  . ARG A 1 58  ? -18.401 18.662  1.154   1.00 98.07 58  A 1 
ATOM 472  C C   . ARG A 1 58  ? -17.532 18.384  2.372   1.00 98.24 58  A 1 
ATOM 473  O O   . ARG A 1 58  ? -16.475 17.774  2.261   1.00 97.29 58  A 1 
ATOM 474  C CB  . ARG A 1 58  ? -19.399 17.514  0.932   1.00 97.19 58  A 1 
ATOM 475  C CG  . ARG A 1 58  ? -20.480 17.779  -0.135  1.00 94.94 58  A 1 
ATOM 476  C CD  . ARG A 1 58  ? -19.955 17.577  -1.559  1.00 91.18 58  A 1 
ATOM 477  N NE  . ARG A 1 58  ? -21.052 17.556  -2.536  1.00 89.54 58  A 1 
ATOM 478  C CZ  . ARG A 1 58  ? -20.927 17.648  -3.841  1.00 87.90 58  A 1 
ATOM 479  N NH1 . ARG A 1 58  ? -19.783 17.790  -4.429  1.00 77.34 58  A 1 
ATOM 480  N NH2 . ARG A 1 58  ? -21.970 17.593  -4.608  1.00 83.30 58  A 1 
ATOM 481  N N   . ASN A 1 59  ? -18.022 18.777  3.546   1.00 98.11 59  A 1 
ATOM 482  C CA  . ASN A 1 59  ? -17.430 18.433  4.838   1.00 98.20 59  A 1 
ATOM 483  C C   . ASN A 1 59  ? -15.972 18.905  5.015   1.00 98.32 59  A 1 
ATOM 484  O O   . ASN A 1 59  ? -15.194 18.275  5.730   1.00 97.51 59  A 1 
ATOM 485  C CB  . ASN A 1 59  ? -17.619 16.924  5.102   1.00 97.95 59  A 1 
ATOM 486  C CG  . ASN A 1 59  ? -19.034 16.443  4.844   1.00 97.47 59  A 1 
ATOM 487  O OD1 . ASN A 1 59  ? -20.001 16.980  5.356   1.00 90.97 59  A 1 
ATOM 488  N ND2 . ASN A 1 59  ? -19.199 15.417  4.043   1.00 90.95 59  A 1 
ATOM 489  N N   . VAL A 1 60  ? -15.590 20.014  4.375   1.00 98.23 60  A 1 
ATOM 490  C CA  . VAL A 1 60  ? -14.255 20.595  4.536   1.00 98.16 60  A 1 
ATOM 491  C C   . VAL A 1 60  ? -14.128 21.261  5.897   1.00 98.21 60  A 1 
ATOM 492  O O   . VAL A 1 60  ? -14.983 22.058  6.281   1.00 97.20 60  A 1 
ATOM 493  C CB  . VAL A 1 60  ? -13.940 21.611  3.430   1.00 97.19 60  A 1 
ATOM 494  C CG1 . VAL A 1 60  ? -12.549 22.239  3.577   1.00 91.00 60  A 1 
ATOM 495  C CG2 . VAL A 1 60  ? -13.979 20.931  2.063   1.00 91.21 60  A 1 
ATOM 496  N N   . GLY A 1 61  ? -13.021 21.010  6.574   1.00 97.76 61  A 1 
ATOM 497  C CA  . GLY A 1 61  ? -12.635 21.676  7.806   1.00 97.57 61  A 1 
ATOM 498  C C   . GLY A 1 61  ? -12.474 20.726  8.984   1.00 97.92 61  A 1 
ATOM 499  O O   . GLY A 1 61  ? -12.761 19.533  8.917   1.00 97.12 61  A 1 
ATOM 500  N N   . GLU A 1 62  ? -11.977 21.288  10.072  1.00 97.84 62  A 1 
ATOM 501  C CA  . GLU A 1 62  ? -11.796 20.592  11.344  1.00 97.77 62  A 1 
ATOM 502  C C   . GLU A 1 62  ? -13.129 20.475  12.087  1.00 97.80 62  A 1 
ATOM 503  O O   . GLU A 1 62  ? -13.877 21.450  12.196  1.00 96.24 62  A 1 
ATOM 504  C CB  . GLU A 1 62  ? -10.750 21.361  12.160  1.00 96.40 62  A 1 
ATOM 505  C CG  . GLU A 1 62  ? -10.419 20.707  13.500  1.00 86.84 62  A 1 
ATOM 506  C CD  . GLU A 1 62  ? -9.268  21.398  14.242  1.00 87.78 62  A 1 
ATOM 507  O OE1 . GLU A 1 62  ? -8.870  20.864  15.303  1.00 79.23 62  A 1 
ATOM 508  O OE2 . GLU A 1 62  ? -8.789  22.452  13.757  1.00 81.20 62  A 1 
ATOM 509  N N   . LEU A 1 63  ? -13.407 19.288  12.635  1.00 97.51 63  A 1 
ATOM 510  C CA  . LEU A 1 63  ? -14.512 19.077  13.569  1.00 97.25 63  A 1 
ATOM 511  C C   . LEU A 1 63  ? -14.004 19.302  14.995  1.00 97.39 63  A 1 
ATOM 512  O O   . LEU A 1 63  ? -13.146 18.568  15.475  1.00 95.63 63  A 1 
ATOM 513  C CB  . LEU A 1 63  ? -15.097 17.667  13.404  1.00 95.54 63  A 1 
ATOM 514  C CG  . LEU A 1 63  ? -15.745 17.364  12.043  1.00 92.33 63  A 1 
ATOM 515  C CD1 . LEU A 1 63  ? -16.261 15.922  12.057  1.00 88.75 63  A 1 
ATOM 516  C CD2 . LEU A 1 63  ? -16.921 18.281  11.730  1.00 90.03 63  A 1 
ATOM 517  N N   . LYS A 1 64  ? -14.551 20.315  15.690  1.00 96.33 64  A 1 
ATOM 518  C CA  . LYS A 1 64  ? -14.124 20.670  17.058  1.00 95.10 64  A 1 
ATOM 519  C C   . LYS A 1 64  ? -14.434 19.596  18.099  1.00 95.42 64  A 1 
ATOM 520  O O   . LYS A 1 64  ? -13.787 19.546  19.133  1.00 91.94 64  A 1 
ATOM 521  C CB  . LYS A 1 64  ? -14.786 21.983  17.483  1.00 93.04 64  A 1 
ATOM 522  C CG  . LYS A 1 64  ? -14.300 23.175  16.652  1.00 86.56 64  A 1 
ATOM 523  C CD  . LYS A 1 64  ? -14.917 24.462  17.193  1.00 76.97 64  A 1 
ATOM 524  C CE  . LYS A 1 64  ? -14.409 25.643  16.374  1.00 71.42 64  A 1 
ATOM 525  N NZ  . LYS A 1 64  ? -14.976 26.917  16.863  1.00 59.93 64  A 1 
ATOM 526  N N   . ASP A 1 65  ? -15.453 18.785  17.838  1.00 96.54 65  A 1 
ATOM 527  C CA  . ASP A 1 65  ? -15.944 17.703  18.683  1.00 96.59 65  A 1 
ATOM 528  C C   . ASP A 1 65  ? -15.612 16.313  18.112  1.00 97.43 65  A 1 
ATOM 529  O O   . ASP A 1 65  ? -16.226 15.321  18.501  1.00 95.90 65  A 1 
ATOM 530  C CB  . ASP A 1 65  ? -17.453 17.908  18.942  1.00 94.55 65  A 1 
ATOM 531  C CG  . ASP A 1 65  ? -18.338 17.878  17.686  1.00 90.14 65  A 1 
ATOM 532  O OD1 . ASP A 1 65  ? -17.848 18.244  16.592  1.00 82.00 65  A 1 
ATOM 533  O OD2 . ASP A 1 65  ? -19.543 17.578  17.861  1.00 82.70 65  A 1 
ATOM 534  N N   . ALA A 1 66  ? -14.636 16.232  17.204  1.00 98.16 66  A 1 
ATOM 535  C CA  . ALA A 1 66  ? -14.125 14.964  16.708  1.00 98.31 66  A 1 
ATOM 536  C C   . ALA A 1 66  ? -13.522 14.138  17.851  1.00 98.36 66  A 1 
ATOM 537  O O   . ALA A 1 66  ? -12.703 14.626  18.625  1.00 97.43 66  A 1 
ATOM 538  C CB  . ALA A 1 66  ? -13.085 15.208  15.608  1.00 97.88 66  A 1 
ATOM 539  N N   . ASN A 1 67  ? -13.898 12.869  17.928  1.00 98.31 67  A 1 
ATOM 540  C CA  . ASN A 1 67  ? -13.329 11.901  18.864  1.00 98.20 67  A 1 
ATOM 541  C C   . ASN A 1 67  ? -12.432 10.862  18.170  1.00 98.27 67  A 1 
ATOM 542  O O   . ASN A 1 67  ? -11.864 10.004  18.836  1.00 97.38 67  A 1 
ATOM 543  C CB  . ASN A 1 67  ? -14.461 11.274  19.695  1.00 97.74 67  A 1 
ATOM 544  C CG  . ASN A 1 67  ? -15.460 10.458  18.892  1.00 98.01 67  A 1 
ATOM 545  O OD1 . ASN A 1 67  ? -15.406 10.341  17.680  1.00 95.15 67  A 1 
ATOM 546  N ND2 . ASN A 1 67  ? -16.436 9.880   19.550  1.00 94.33 67  A 1 
ATOM 547  N N   . ALA A 1 68  ? -12.287 10.958  16.854  1.00 98.50 68  A 1 
ATOM 548  C CA  . ALA A 1 68  ? -11.376 10.164  16.051  1.00 98.46 68  A 1 
ATOM 549  C C   . ALA A 1 68  ? -10.684 11.049  15.016  1.00 98.52 68  A 1 
ATOM 550  O O   . ALA A 1 68  ? -11.347 11.760  14.262  1.00 98.02 68  A 1 
ATOM 551  C CB  . ALA A 1 68  ? -12.176 9.036   15.396  1.00 98.09 68  A 1 
ATOM 552  N N   . VAL A 1 69  ? -9.359  11.009  14.981  1.00 98.30 69  A 1 
ATOM 553  C CA  . VAL A 1 69  ? -8.558  11.801  14.040  1.00 98.23 69  A 1 
ATOM 554  C C   . VAL A 1 69  ? -7.494  10.910  13.414  1.00 98.05 69  A 1 
ATOM 555  O O   . VAL A 1 69  ? -6.715  10.281  14.128  1.00 97.33 69  A 1 
ATOM 556  C CB  . VAL A 1 69  ? -7.928  13.032  14.713  1.00 97.95 69  A 1 
ATOM 557  C CG1 . VAL A 1 69  ? -7.174  13.888  13.690  1.00 96.58 69  A 1 
ATOM 558  C CG2 . VAL A 1 69  ? -8.990  13.935  15.365  1.00 96.15 69  A 1 
ATOM 559  N N   . GLY A 1 70  ? -7.456  10.868  12.088  1.00 97.41 70  A 1 
ATOM 560  C CA  . GLY A 1 70  ? -6.434  10.174  11.311  1.00 97.08 70  A 1 
ATOM 561  C C   . GLY A 1 70  ? -5.657  11.149  10.444  1.00 96.89 70  A 1 
ATOM 562  O O   . GLY A 1 70  ? -6.250  12.001  9.792   1.00 96.33 70  A 1 
ATOM 563  N N   . GLU A 1 71  ? -4.336  11.032  10.445  1.00 95.55 71  A 1 
ATOM 564  C CA  . GLU A 1 71  ? -3.448  11.862  9.631   1.00 94.74 71  A 1 
ATOM 565  C C   . GLU A 1 71  ? -2.521  10.961  8.815   1.00 94.30 71  A 1 
ATOM 566  O O   . GLU A 1 71  ? -1.910  10.041  9.353   1.00 92.70 71  A 1 
ATOM 567  C CB  . GLU A 1 71  ? -2.694  12.847  10.530  1.00 93.33 71  A 1 
ATOM 568  C CG  . GLU A 1 71  ? -1.898  13.898  9.736   1.00 83.22 71  A 1 
ATOM 569  C CD  . GLU A 1 71  ? -1.335  15.030  10.614  1.00 82.91 71  A 1 
ATOM 570  O OE1 . GLU A 1 71  ? -0.398  15.714  10.146  1.00 74.85 71  A 1 
ATOM 571  O OE2 . GLU A 1 71  ? -1.888  15.292  11.717  1.00 76.33 71  A 1 
ATOM 572  N N   . VAL A 1 72  ? -2.449  11.211  7.508   1.00 92.88 72  A 1 
ATOM 573  C CA  . VAL A 1 72  ? -1.627  10.448  6.561   1.00 92.31 72  A 1 
ATOM 574  C C   . VAL A 1 72  ? -0.935  11.372  5.566   1.00 91.79 72  A 1 
ATOM 575  O O   . VAL A 1 72  ? -1.349  12.513  5.349   1.00 89.84 72  A 1 
ATOM 576  C CB  . VAL A 1 72  ? -2.435  9.378   5.799   1.00 91.57 72  A 1 
ATOM 577  C CG1 . VAL A 1 72  ? -3.044  8.344   6.749   1.00 84.90 72  A 1 
ATOM 578  C CG2 . VAL A 1 72  ? -3.535  9.990   4.929   1.00 86.02 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? 0.111   10.857  4.932   1.00 87.31 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? 0.911   11.581  3.958   1.00 84.16 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? 1.954   12.492  4.602   1.00 82.22 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? 2.241   12.420  5.795   1.00 76.37 73  A 1 
ATOM 583  N N   . SER A 1 74  ? 2.579   13.341  3.786   1.00 74.60 74  A 1 
ATOM 584  C CA  . SER A 1 74  ? 3.640   14.244  4.223   1.00 74.18 74  A 1 
ATOM 585  C C   . SER A 1 74  ? 3.565   15.576  3.488   1.00 75.36 74  A 1 
ATOM 586  O O   . SER A 1 74  ? 3.427   15.625  2.266   1.00 71.71 74  A 1 
ATOM 587  C CB  . SER A 1 74  ? 5.007   13.592  4.004   1.00 68.78 74  A 1 
ATOM 588  O OG  . SER A 1 74  ? 6.049   14.472  4.391   1.00 59.27 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? 3.755   16.665  4.229   1.00 64.93 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? 3.894   17.999  3.633   1.00 67.48 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? 5.078   18.078  2.656   1.00 67.90 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? 5.043   18.864  1.712   1.00 65.05 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? 4.054   19.032  4.757   1.00 66.69 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? 2.804   19.221  5.636   1.00 62.20 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? 3.139   20.158  6.793   1.00 56.78 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? 1.639   19.828  4.855   1.00 58.96 75  A 1 
ATOM 597  N N   . ALA A 1 76  ? 6.107   17.245  2.840   1.00 66.29 76  A 1 
ATOM 598  C CA  . ALA A 1 76  ? 7.274   17.203  1.962   1.00 64.55 76  A 1 
ATOM 599  C C   . ALA A 1 76  ? 6.955   16.686  0.550   1.00 65.14 76  A 1 
ATOM 600  O O   . ALA A 1 76  ? 7.569   17.134  -0.415  1.00 61.90 76  A 1 
ATOM 601  C CB  . ALA A 1 76  ? 8.355   16.349  2.627   1.00 62.41 76  A 1 
ATOM 602  N N   . CYS A 1 77  ? 5.978   15.764  0.405   1.00 63.64 77  A 1 
ATOM 603  C CA  . CYS A 1 77  ? 5.531   15.294  -0.912  1.00 64.50 77  A 1 
ATOM 604  C C   . CYS A 1 77  ? 4.341   16.095  -1.470  1.00 67.14 77  A 1 
ATOM 605  O O   . CYS A 1 77  ? 3.899   15.833  -2.588  1.00 63.96 77  A 1 
ATOM 606  C CB  . CYS A 1 77  ? 5.277   13.783  -0.871  1.00 62.09 77  A 1 
ATOM 607  S SG  . CYS A 1 77  ? 3.813   13.361  0.119   1.00 54.61 77  A 1 
ATOM 608  N N   . GLY A 1 78  ? 3.843   17.081  -0.711  1.00 72.11 78  A 1 
ATOM 609  C CA  . GLY A 1 78  ? 2.718   17.929  -1.104  1.00 73.03 78  A 1 
ATOM 610  C C   . GLY A 1 78  ? 1.343   17.277  -0.953  1.00 76.55 78  A 1 
ATOM 611  O O   . GLY A 1 78  ? 0.356   17.894  -1.339  1.00 72.46 78  A 1 
ATOM 612  N N   . ASP A 1 79  ? 1.266   16.069  -0.393  1.00 83.90 79  A 1 
ATOM 613  C CA  . ASP A 1 79  ? 0.018   15.374  -0.102  1.00 85.77 79  A 1 
ATOM 614  C C   . ASP A 1 79  ? -0.045  15.041  1.388   1.00 87.54 79  A 1 
ATOM 615  O O   . ASP A 1 79  ? 0.642   14.147  1.875   1.00 84.49 79  A 1 
ATOM 616  C CB  . ASP A 1 79  ? -0.131  14.117  -0.967  1.00 81.75 79  A 1 
ATOM 617  C CG  . ASP A 1 79  ? -0.597  14.382  -2.408  1.00 76.60 79  A 1 
ATOM 618  O OD1 . ASP A 1 79  ? -1.012  15.498  -2.759  1.00 71.77 79  A 1 
ATOM 619  O OD2 . ASP A 1 79  ? -0.561  13.425  -3.207  1.00 71.50 79  A 1 
ATOM 620  N N   . ALA A 1 80  ? -0.887  15.770  2.115   1.00 92.12 80  A 1 
ATOM 621  C CA  . ALA A 1 80  ? -1.233  15.485  3.496   1.00 93.17 80  A 1 
ATOM 622  C C   . ALA A 1 80  ? -2.753  15.548  3.644   1.00 94.41 80  A 1 
ATOM 623  O O   . ALA A 1 80  ? -3.392  16.478  3.141   1.00 93.77 80  A 1 
ATOM 624  C CB  . ALA A 1 80  ? -0.513  16.467  4.420   1.00 91.38 80  A 1 
ATOM 625  N N   . LEU A 1 81  ? -3.323  14.559  4.322   1.00 95.22 81  A 1 
ATOM 626  C CA  . LEU A 1 81  ? -4.745  14.463  4.607   1.00 95.81 81  A 1 
ATOM 627  C C   . LEU A 1 81  ? -4.944  14.228  6.099   1.00 95.87 81  A 1 
ATOM 628  O O   . LEU A 1 81  ? -4.376  13.302  6.671   1.00 95.37 81  A 1 
ATOM 629  C CB  . LEU A 1 81  ? -5.365  13.342  3.757   1.00 96.05 81  A 1 
ATOM 630  C CG  . LEU A 1 81  ? -6.823  12.982  4.112   1.00 95.81 81  A 1 
ATOM 631  C CD1 . LEU A 1 81  ? -7.780  14.156  3.927   1.00 93.20 81  A 1 
ATOM 632  C CD2 . LEU A 1 81  ? -7.302  11.845  3.212   1.00 93.56 81  A 1 
ATOM 633  N N   . LYS A 1 82  ? -5.792  15.050  6.701   1.00 97.34 82  A 1 
ATOM 634  C CA  . LYS A 1 82  ? -6.268  14.879  8.064   1.00 97.59 82  A 1 
ATOM 635  C C   . LYS A 1 82  ? -7.774  14.674  8.035   1.00 97.97 82  A 1 
ATOM 636  O O   . LYS A 1 82  ? -8.501  15.537  7.542   1.00 97.75 82  A 1 
ATOM 637  C CB  . LYS A 1 82  ? -5.819  16.077  8.892   1.00 96.95 82  A 1 
ATOM 638  C CG  . LYS A 1 82  ? -5.959  15.793  10.384  1.00 92.54 82  A 1 
ATOM 639  C CD  . LYS A 1 82  ? -5.249  16.896  11.169  1.00 91.65 82  A 1 
ATOM 640  C CE  . LYS A 1 82  ? -5.231  16.529  12.650  1.00 86.63 82  A 1 
ATOM 641  N NZ  . LYS A 1 82  ? -4.360  17.457  13.397  1.00 80.53 82  A 1 
ATOM 642  N N   . LEU A 1 83  ? -8.223  13.530  8.519   1.00 98.13 83  A 1 
ATOM 643  C CA  . LEU A 1 83  ? -9.624  13.135  8.589   1.00 98.35 83  A 1 
ATOM 644  C C   . LEU A 1 83  ? -10.106 13.226  10.038  1.00 98.46 83  A 1 
ATOM 645  O O   . LEU A 1 83  ? -9.457  12.710  10.946  1.00 98.29 83  A 1 
ATOM 646  C CB  . LEU A 1 83  ? -9.769  11.713  8.017   1.00 98.24 83  A 1 
ATOM 647  C CG  . LEU A 1 83  ? -11.226 11.237  7.878   1.00 97.58 83  A 1 
ATOM 648  C CD1 . LEU A 1 83  ? -11.958 11.960  6.748   1.00 95.55 83  A 1 
ATOM 649  C CD2 . LEU A 1 83  ? -11.247 9.742   7.569   1.00 95.84 83  A 1 
ATOM 650  N N   . TYR A 1 84  ? -11.243 13.872  10.243  1.00 98.72 84  A 1 
ATOM 651  C CA  . TYR A 1 84  ? -11.889 14.062  11.537  1.00 98.73 84  A 1 
ATOM 652  C C   . TYR A 1 84  ? -13.214 13.313  11.541  1.00 98.79 84  A 1 
ATOM 653  O O   . TYR A 1 84  ? -14.026 13.518  10.641  1.00 98.54 84  A 1 
ATOM 654  C CB  . TYR A 1 84  ? -12.136 15.550  11.780  1.00 98.52 84  A 1 
ATOM 655  C CG  . TYR A 1 84  ? -10.898 16.416  11.767  1.00 98.34 84  A 1 
ATOM 656  C CD1 . TYR A 1 84  ? -10.221 16.683  12.966  1.00 96.62 84  A 1 
ATOM 657  C CD2 . TYR A 1 84  ? -10.441 16.974  10.557  1.00 97.00 84  A 1 
ATOM 658  C CE1 . TYR A 1 84  ? -9.097  17.526  12.966  1.00 96.28 84  A 1 
ATOM 659  C CE2 . TYR A 1 84  ? -9.313  17.814  10.554  1.00 96.42 84  A 1 
ATOM 660  C CZ  . TYR A 1 84  ? -8.649  18.099  11.762  1.00 96.88 84  A 1 
ATOM 661  O OH  . TYR A 1 84  ? -7.579  18.937  11.766  1.00 95.27 84  A 1 
ATOM 662  N N   . LEU A 1 85  ? -13.459 12.484  12.544  1.00 98.69 85  A 1 
ATOM 663  C CA  . LEU A 1 85  ? -14.715 11.761  12.694  1.00 98.75 85  A 1 
ATOM 664  C C   . LEU A 1 85  ? -15.326 12.029  14.068  1.00 98.77 85  A 1 
ATOM 665  O O   . LEU A 1 85  ? -14.625 12.108  15.080  1.00 98.55 85  A 1 
ATOM 666  C CB  . LEU A 1 85  ? -14.520 10.248  12.476  1.00 98.68 85  A 1 
ATOM 667  C CG  . LEU A 1 85  ? -13.754 9.833   11.206  1.00 98.26 85  A 1 
ATOM 668  C CD1 . LEU A 1 85  ? -13.541 8.322   11.213  1.00 97.11 85  A 1 
ATOM 669  C CD2 . LEU A 1 85  ? -14.513 10.202  9.934   1.00 97.07 85  A 1 
ATOM 670  N N   . LYS A 1 86  ? -16.654 12.105  14.098  1.00 98.64 86  A 1 
ATOM 671  C CA  . LYS A 1 86  ? -17.458 12.041  15.308  1.00 98.66 86  A 1 
ATOM 672  C C   . LYS A 1 86  ? -18.218 10.722  15.305  1.00 98.72 86  A 1 
ATOM 673  O O   . LYS A 1 86  ? -19.114 10.527  14.482  1.00 98.44 86  A 1 
ATOM 674  C CB  . LYS A 1 86  ? -18.368 13.268  15.379  1.00 98.34 86  A 1 
ATOM 675  C CG  . LYS A 1 86  ? -19.149 13.258  16.693  1.00 96.44 86  A 1 
ATOM 676  C CD  . LYS A 1 86  ? -19.972 14.535  16.813  1.00 91.39 86  A 1 
ATOM 677  C CE  . LYS A 1 86  ? -20.758 14.474  18.116  1.00 85.06 86  A 1 
ATOM 678  N NZ  . LYS A 1 86  ? -21.522 15.716  18.325  1.00 75.45 86  A 1 
ATOM 679  N N   . ILE A 1 87  ? -17.819 9.828   16.191  1.00 98.53 87  A 1 
ATOM 680  C CA  . ILE A 1 87  ? -18.366 8.478   16.306  1.00 98.58 87  A 1 
ATOM 681  C C   . ILE A 1 87  ? -19.177 8.394   17.600  1.00 98.48 87  A 1 
ATOM 682  O O   . ILE A 1 87  ? -18.649 8.623   18.690  1.00 97.98 87  A 1 
ATOM 683  C CB  . ILE A 1 87  ? -17.246 7.413   16.230  1.00 98.54 87  A 1 
ATOM 684  C CG1 . ILE A 1 87  ? -16.408 7.568   14.936  1.00 98.02 87  A 1 
ATOM 685  C CG2 . ILE A 1 87  ? -17.863 6.005   16.312  1.00 97.90 87  A 1 
ATOM 686  C CD1 . ILE A 1 87  ? -15.159 6.676   14.874  1.00 96.97 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? -20.456 8.062   17.479  1.00 98.23 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? -21.378 7.837   18.591  1.00 98.16 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? -22.108 6.513   18.362  1.00 98.21 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? -22.600 6.264   17.261  1.00 97.17 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? -22.388 8.991   18.723  1.00 97.44 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? -21.772 10.338  19.122  1.00 93.10 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? -22.792 11.496  19.172  1.00 91.53 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? -22.360 12.651  19.428  1.00 83.29 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? -23.993 11.272  18.894  1.00 85.17 88  A 1 
ATOM 696  N N   . ASP A 1 89  ? -22.170 5.659   19.389  1.00 97.37 89  A 1 
ATOM 697  C CA  . ASP A 1 89  ? -22.797 4.331   19.320  1.00 97.49 89  A 1 
ATOM 698  C C   . ASP A 1 89  ? -22.309 3.484   18.127  1.00 97.72 89  A 1 
ATOM 699  O O   . ASP A 1 89  ? -23.092 2.836   17.435  1.00 95.74 89  A 1 
ATOM 700  C CB  . ASP A 1 89  ? -24.331 4.463   19.383  1.00 96.95 89  A 1 
ATOM 701  C CG  . ASP A 1 89  ? -24.803 5.249   20.603  1.00 94.96 89  A 1 
ATOM 702  O OD1 . ASP A 1 89  ? -24.248 5.008   21.694  1.00 88.97 89  A 1 
ATOM 703  O OD2 . ASP A 1 89  ? -25.710 6.092   20.422  1.00 89.70 89  A 1 
ATOM 704  N N   . ASN A 1 90  ? -21.000 3.514   17.875  1.00 97.92 90  A 1 
ATOM 705  C CA  . ASN A 1 90  ? -20.345 2.833   16.753  1.00 98.03 90  A 1 
ATOM 706  C C   . ASN A 1 90  ? -20.785 3.319   15.348  1.00 98.41 90  A 1 
ATOM 707  O O   . ASN A 1 90  ? -20.526 2.654   14.351  1.00 97.71 90  A 1 
ATOM 708  C CB  . ASN A 1 90  ? -20.459 1.308   16.952  1.00 96.97 90  A 1 
ATOM 709  C CG  . ASN A 1 90  ? -19.422 0.534   16.167  1.00 92.38 90  A 1 
ATOM 710  O OD1 . ASN A 1 90  ? -18.244 0.844   16.217  1.00 82.64 90  A 1 
ATOM 711  N ND2 . ASN A 1 90  ? -19.823 -0.499  15.456  1.00 81.02 90  A 1 
ATOM 712  N N   . ILE A 1 91  ? -21.435 4.482   15.261  1.00 98.42 91  A 1 
ATOM 713  C CA  . ILE A 1 91  ? -21.881 5.100   14.005  1.00 98.65 91  A 1 
ATOM 714  C C   . ILE A 1 91  ? -21.128 6.413   13.787  1.00 98.71 91  A 1 
ATOM 715  O O   . ILE A 1 91  ? -21.049 7.257   14.680  1.00 98.34 91  A 1 
ATOM 716  C CB  . ILE A 1 91  ? -23.416 5.303   13.999  1.00 98.47 91  A 1 
ATOM 717  C CG1 . ILE A 1 91  ? -24.152 3.947   14.122  1.00 96.65 91  A 1 
ATOM 718  C CG2 . ILE A 1 91  ? -23.875 6.040   12.722  1.00 96.76 91  A 1 
ATOM 719  C CD1 . ILE A 1 91  ? -25.656 4.064   14.364  1.00 86.23 91  A 1 
ATOM 720  N N   . ILE A 1 92  ? -20.627 6.631   12.576  1.00 98.67 92  A 1 
ATOM 721  C CA  . ILE A 1 92  ? -19.997 7.888   12.166  1.00 98.73 92  A 1 
ATOM 722  C C   . ILE A 1 92  ? -21.094 8.934   11.937  1.00 98.69 92  A 1 
ATOM 723  O O   . ILE A 1 92  ? -21.746 8.956   10.895  1.00 98.40 92  A 1 
ATOM 724  C CB  . ILE A 1 92  ? -19.099 7.679   10.926  1.00 98.68 92  A 1 
ATOM 725  C CG1 . ILE A 1 92  ? -18.000 6.631   11.227  1.00 98.13 92  A 1 
ATOM 726  C CG2 . ILE A 1 92  ? -18.474 9.023   10.501  1.00 98.28 92  A 1 
ATOM 727  C CD1 . ILE A 1 92  ? -17.155 6.239   10.010  1.00 96.23 92  A 1 
ATOM 728  N N   . LYS A 1 93  ? -21.319 9.814   12.927  1.00 98.64 93  A 1 
ATOM 729  C CA  . LYS A 1 93  ? -22.332 10.878  12.844  1.00 98.53 93  A 1 
ATOM 730  C C   . LYS A 1 93  ? -21.885 12.004  11.927  1.00 98.51 93  A 1 
ATOM 731  O O   . LYS A 1 93  ? -22.643 12.428  11.057  1.00 97.82 93  A 1 
ATOM 732  C CB  . LYS A 1 93  ? -22.639 11.431  14.243  1.00 98.26 93  A 1 
ATOM 733  C CG  . LYS A 1 93  ? -23.242 10.406  15.207  1.00 95.65 93  A 1 
ATOM 734  C CD  . LYS A 1 93  ? -24.581 9.830   14.721  1.00 90.43 93  A 1 
ATOM 735  C CE  . LYS A 1 93  ? -25.130 8.937   15.833  1.00 85.27 93  A 1 
ATOM 736  N NZ  . LYS A 1 93  ? -26.373 8.245   15.442  1.00 75.07 93  A 1 
ATOM 737  N N   . GLU A 1 94  ? -20.657 12.465  12.116  1.00 98.52 94  A 1 
ATOM 738  C CA  . GLU A 1 94  ? -20.061 13.528  11.319  1.00 98.52 94  A 1 
ATOM 739  C C   . GLU A 1 94  ? -18.664 13.134  10.845  1.00 98.66 94  A 1 
ATOM 740  O O   . GLU A 1 94  ? -17.936 12.413  11.524  1.00 98.26 94  A 1 
ATOM 741  C CB  . GLU A 1 94  ? -20.014 14.846  12.107  1.00 97.98 94  A 1 
ATOM 742  C CG  . GLU A 1 94  ? -21.400 15.457  12.384  1.00 93.77 94  A 1 
ATOM 743  C CD  . GLU A 1 94  ? -22.173 15.812  11.099  1.00 89.34 94  A 1 
ATOM 744  O OE1 . GLU A 1 94  ? -23.417 15.844  11.162  1.00 78.87 94  A 1 
ATOM 745  O OE2 . GLU A 1 94  ? -21.530 16.011  10.040  1.00 79.76 94  A 1 
ATOM 746  N N   . ALA A 1 95  ? -18.301 13.633  9.679   1.00 98.64 95  A 1 
ATOM 747  C CA  . ALA A 1 95  ? -16.968 13.486  9.119   1.00 98.69 95  A 1 
ATOM 748  C C   . ALA A 1 95  ? -16.524 14.817  8.515   1.00 98.69 95  A 1 
ATOM 749  O O   . ALA A 1 95  ? -17.314 15.486  7.850   1.00 98.11 95  A 1 
ATOM 750  C CB  . ALA A 1 95  ? -16.972 12.354  8.082   1.00 98.39 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? -15.279 15.191  8.734   1.00 98.59 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? -14.653 16.378  8.160   1.00 98.63 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? -13.229 16.083  7.717   1.00 98.69 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? -12.630 15.104  8.159   1.00 98.29 96  A 1 
ATOM 755  N N   . PHE A 1 97  ? -12.678 16.907  6.838   1.00 98.50 97  A 1 
ATOM 756  C CA  . PHE A 1 97  ? -11.297 16.732  6.397   1.00 98.45 97  A 1 
ATOM 757  C C   . PHE A 1 97  ? -10.580 18.052  6.123   1.00 98.35 97  A 1 
ATOM 758  O O   . PHE A 1 97  ? -11.181 19.057  5.739   1.00 97.78 97  A 1 
ATOM 759  C CB  . PHE A 1 97  ? -11.229 15.806  5.175   1.00 98.33 97  A 1 
ATOM 760  C CG  . PHE A 1 97  ? -11.632 16.462  3.870   1.00 98.42 97  A 1 
ATOM 761  C CD1 . PHE A 1 97  ? -12.988 16.556  3.507   1.00 97.82 97  A 1 
ATOM 762  C CD2 . PHE A 1 97  ? -10.646 16.991  3.015   1.00 97.79 97  A 1 
ATOM 763  C CE1 . PHE A 1 97  ? -13.354 17.167  2.295   1.00 97.50 97  A 1 
ATOM 764  C CE2 . PHE A 1 97  ? -11.012 17.601  1.804   1.00 97.40 97  A 1 
ATOM 765  C CZ  . PHE A 1 97  ? -12.368 17.689  1.438   1.00 97.62 97  A 1 
ATOM 766  N N   . GLN A 1 98  ? -9.267  18.010  6.253   1.00 97.75 98  A 1 
ATOM 767  C CA  . GLN A 1 98  ? -8.345  19.022  5.761   1.00 97.46 98  A 1 
ATOM 768  C C   . GLN A 1 98  ? -7.279  18.339  4.905   1.00 97.33 98  A 1 
ATOM 769  O O   . GLN A 1 98  ? -6.750  17.298  5.284   1.00 96.68 98  A 1 
ATOM 770  C CB  . GLN A 1 98  ? -7.699  19.772  6.930   1.00 96.94 98  A 1 
ATOM 771  C CG  . GLN A 1 98  ? -8.703  20.625  7.711   1.00 93.20 98  A 1 
ATOM 772  C CD  . GLN A 1 98  ? -8.039  21.348  8.879   1.00 91.87 98  A 1 
ATOM 773  O OE1 . GLN A 1 98  ? -7.203  20.819  9.589   1.00 83.14 98  A 1 
ATOM 774  N NE2 . GLN A 1 98  ? -8.375  22.591  9.128   1.00 80.35 98  A 1 
ATOM 775  N N   . THR A 1 99  ? -6.962  18.919  3.749   1.00 96.13 99  A 1 
ATOM 776  C CA  . THR A 1 99  ? -5.910  18.383  2.882   1.00 95.87 99  A 1 
ATOM 777  C C   . THR A 1 99  ? -5.122  19.508  2.221   1.00 95.16 99  A 1 
ATOM 778  O O   . THR A 1 99  ? -5.677  20.543  1.864   1.00 92.73 99  A 1 
ATOM 779  C CB  . THR A 1 99  ? -6.467  17.384  1.853   1.00 95.25 99  A 1 
ATOM 780  O OG1 . THR A 1 99  ? -5.404  16.803  1.133   1.00 90.63 99  A 1 
ATOM 781  C CG2 . THR A 1 99  ? -7.425  17.995  0.832   1.00 90.62 99  A 1 
ATOM 782  N N   . PHE A 1 100 ? -3.828  19.284  2.049   1.00 93.71 100 A 1 
ATOM 783  C CA  . PHE A 1 100 ? -2.934  20.106  1.227   1.00 91.94 100 A 1 
ATOM 784  C C   . PHE A 1 100 ? -2.713  19.504  -0.169  1.00 90.53 100 A 1 
ATOM 785  O O   . PHE A 1 100 ? -1.868  19.972  -0.928  1.00 82.01 100 A 1 
ATOM 786  C CB  . PHE A 1 100 ? -1.618  20.335  1.980   1.00 88.94 100 A 1 
ATOM 787  C CG  . PHE A 1 100 ? -1.786  21.129  3.264   1.00 82.29 100 A 1 
ATOM 788  C CD1 . PHE A 1 100 ? -1.888  22.532  3.207   1.00 73.99 100 A 1 
ATOM 789  C CD2 . PHE A 1 100 ? -1.863  20.475  4.502   1.00 73.60 100 A 1 
ATOM 790  C CE1 . PHE A 1 100 ? -2.058  23.276  4.385   1.00 66.46 100 A 1 
ATOM 791  C CE2 . PHE A 1 100 ? -2.039  21.220  5.684   1.00 65.96 100 A 1 
ATOM 792  C CZ  . PHE A 1 100 ? -2.132  22.619  5.627   1.00 65.31 100 A 1 
ATOM 793  N N   . GLY A 1 101 ? -3.471  18.452  -0.520  1.00 86.10 101 A 1 
ATOM 794  C CA  . GLY A 1 101 ? -3.359  17.734  -1.779  1.00 86.28 101 A 1 
ATOM 795  C C   . GLY A 1 101 ? -3.941  18.468  -2.992  1.00 88.27 101 A 1 
ATOM 796  O O   . GLY A 1 101 ? -4.523  19.548  -2.913  1.00 85.24 101 A 1 
ATOM 797  N N   . CYS A 1 102 ? -3.805  17.835  -4.157  1.00 91.36 102 A 1 
ATOM 798  C CA  . CYS A 1 102 ? -4.319  18.331  -5.434  1.00 91.95 102 A 1 
ATOM 799  C C   . CYS A 1 102 ? -5.851  18.193  -5.558  1.00 93.58 102 A 1 
ATOM 800  O O   . CYS A 1 102 ? -6.523  17.663  -4.679  1.00 93.33 102 A 1 
ATOM 801  C CB  . CYS A 1 102 ? -3.563  17.602  -6.557  1.00 88.37 102 A 1 
ATOM 802  S SG  . CYS A 1 102 ? -4.024  15.850  -6.628  1.00 82.23 102 A 1 
ATOM 803  N N   . ALA A 1 103 ? -6.413  18.602  -6.705  1.00 92.80 103 A 1 
ATOM 804  C CA  . ALA A 1 103 ? -7.846  18.487  -6.995  1.00 93.99 103 A 1 
ATOM 805  C C   . ALA A 1 103 ? -8.414  17.076  -6.757  1.00 95.35 103 A 1 
ATOM 806  O O   . ALA A 1 103 ? -9.481  16.938  -6.166  1.00 95.41 103 A 1 
ATOM 807  C CB  . ALA A 1 103 ? -8.066  18.922  -8.450  1.00 93.01 103 A 1 
ATOM 808  N N   . SER A 1 104 ? -7.686  16.021  -7.141  1.00 94.40 104 A 1 
ATOM 809  C CA  . SER A 1 104 ? -8.089  14.633  -6.895  1.00 94.85 104 A 1 
ATOM 810  C C   . SER A 1 104 ? -8.118  14.286  -5.409  1.00 95.97 104 A 1 
ATOM 811  O O   . SER A 1 104 ? -9.005  13.556  -4.985  1.00 95.91 104 A 1 
ATOM 812  C CB  . SER A 1 104 ? -7.144  13.660  -7.600  1.00 93.47 104 A 1 
ATOM 813  O OG  . SER A 1 104 ? -7.011  14.001  -8.963  1.00 81.04 104 A 1 
ATOM 814  N N   . ALA A 1 105 ? -7.192  14.813  -4.603  1.00 95.08 105 A 1 
ATOM 815  C CA  . ALA A 1 105 ? -7.171  14.591  -3.159  1.00 95.26 105 A 1 
ATOM 816  C C   . ALA A 1 105 ? -8.361  15.268  -2.467  1.00 96.34 105 A 1 
ATOM 817  O O   . ALA A 1 105 ? -9.010  14.658  -1.624  1.00 96.57 105 A 1 
ATOM 818  C CB  . ALA A 1 105 ? -5.831  15.076  -2.596  1.00 94.30 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? -8.705  16.496  -2.872  1.00 96.49 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? -9.890  17.211  -2.377  1.00 96.97 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? -11.162 16.444  -2.743  1.00 97.43 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? -11.975 16.158  -1.867  1.00 97.52 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? -9.922  18.662  -2.914  1.00 96.66 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? -8.716  19.462  -2.370  1.00 95.39 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? -11.242 19.363  -2.533  1.00 95.48 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? -8.512  20.824  -3.045  1.00 90.42 106 A 1 
ATOM 827  N N   . ALA A 1 107 ? -11.318 16.055  -4.013  1.00 97.10 107 A 1 
ATOM 828  C CA  . ALA A 1 107 ? -12.491 15.322  -4.478  1.00 97.27 107 A 1 
ATOM 829  C C   . ALA A 1 107 ? -12.631 13.956  -3.787  1.00 97.55 107 A 1 
ATOM 830  O O   . ALA A 1 107 ? -13.710 13.636  -3.298  1.00 97.61 107 A 1 
ATOM 831  C CB  . ALA A 1 107 ? -12.415 15.190  -6.001  1.00 97.09 107 A 1 
ATOM 832  N N   . SER A 1 108 ? -11.548 13.178  -3.675  1.00 96.80 108 A 1 
ATOM 833  C CA  . SER A 1 108 ? -11.558 11.870  -3.007  1.00 96.80 108 A 1 
ATOM 834  C C   . SER A 1 108 ? -11.879 11.979  -1.519  1.00 97.33 108 A 1 
ATOM 835  O O   . SER A 1 108 ? -12.651 11.180  -1.003  1.00 97.31 108 A 1 
ATOM 836  C CB  . SER A 1 108 ? -10.214 11.156  -3.169  1.00 95.91 108 A 1 
ATOM 837  O OG  . SER A 1 108 ? -9.944  10.919  -4.533  1.00 87.25 108 A 1 
ATOM 838  N N   . SER A 1 109 ? -11.338 12.988  -0.826  1.00 97.75 109 A 1 
ATOM 839  C CA  . SER A 1 109 ? -11.620 13.213  0.596   1.00 97.91 109 A 1 
ATOM 840  C C   . SER A 1 109 ? -13.065 13.654  0.817   1.00 98.20 109 A 1 
ATOM 841  O O   . SER A 1 109 ? -13.732 13.155  1.716   1.00 98.13 109 A 1 
ATOM 842  C CB  . SER A 1 109 ? -10.673 14.258  1.178   1.00 97.58 109 A 1 
ATOM 843  O OG  . SER A 1 109 ? -9.328  13.905  0.948   1.00 95.33 109 A 1 
ATOM 844  N N   . SER A 1 110 ? -13.576 14.548  -0.031  1.00 98.38 110 A 1 
ATOM 845  C CA  . SER A 1 110 ? -14.980 14.973  -0.025  1.00 98.44 110 A 1 
ATOM 846  C C   . SER A 1 110 ? -15.919 13.786  -0.247  1.00 98.53 110 A 1 
ATOM 847  O O   . SER A 1 110 ? -16.824 13.568  0.554   1.00 98.31 110 A 1 
ATOM 848  C CB  . SER A 1 110 ? -15.177 16.048  -1.096  1.00 98.21 110 A 1 
ATOM 849  O OG  . SER A 1 110 ? -16.511 16.498  -1.149  1.00 96.51 110 A 1 
ATOM 850  N N   . ALA A 1 111 ? -15.661 12.959  -1.269  1.00 98.20 111 A 1 
ATOM 851  C CA  . ALA A 1 111 ? -16.429 11.749  -1.551  1.00 98.25 111 A 1 
ATOM 852  C C   . ALA A 1 111 ? -16.387 10.757  -0.383  1.00 98.40 111 A 1 
ATOM 853  O O   . ALA A 1 111 ? -17.432 10.280  0.052   1.00 98.20 111 A 1 
ATOM 854  C CB  . ALA A 1 111 ? -15.882 11.113  -2.829  1.00 97.99 111 A 1 
ATOM 855  N N   . LEU A 1 112 ? -15.201 10.492  0.177   1.00 98.35 112 A 1 
ATOM 856  C CA  . LEU A 1 112 ? -15.047 9.606   1.328   1.00 98.39 112 A 1 
ATOM 857  C C   . LEU A 1 112 ? -15.940 10.043  2.490   1.00 98.49 112 A 1 
ATOM 858  O O   . LEU A 1 112 ? -16.666 9.221   3.041   1.00 98.30 112 A 1 
ATOM 859  C CB  . LEU A 1 112 ? -13.569 9.565   1.747   1.00 98.21 112 A 1 
ATOM 860  C CG  . LEU A 1 112 ? -13.311 8.794   3.055   1.00 97.70 112 A 1 
ATOM 861  C CD1 . LEU A 1 112 ? -13.678 7.317   2.939   1.00 95.77 112 A 1 
ATOM 862  C CD2 . LEU A 1 112 ? -11.841 8.908   3.436   1.00 95.73 112 A 1 
ATOM 863  N N   . THR A 1 113 ? -15.933 11.333  2.845   1.00 98.70 113 A 1 
ATOM 864  C CA  . THR A 1 113 ? -16.752 11.835  3.956   1.00 98.71 113 A 1 
ATOM 865  C C   . THR A 1 113 ? -18.249 11.642  3.725   1.00 98.70 113 A 1 
ATOM 866  O O   . THR A 1 113 ? -18.961 11.358  4.681   1.00 98.40 113 A 1 
ATOM 867  C CB  . THR A 1 113 ? -16.477 13.303  4.301   1.00 98.51 113 A 1 
ATOM 868  O OG1 . THR A 1 113 ? -16.721 14.179  3.232   1.00 96.21 113 A 1 
ATOM 869  C CG2 . THR A 1 113 ? -15.064 13.533  4.818   1.00 94.89 113 A 1 
ATOM 870  N N   . GLU A 1 114 ? -18.736 11.736  2.489   1.00 98.61 114 A 1 
ATOM 871  C CA  . GLU A 1 114 ? -20.141 11.453  2.170   1.00 98.51 114 A 1 
ATOM 872  C C   . GLU A 1 114 ? -20.452 9.953   2.222   1.00 98.59 114 A 1 
ATOM 873  O O   . GLU A 1 114 ? -21.506 9.564   2.722   1.00 98.11 114 A 1 
ATOM 874  C CB  . GLU A 1 114 ? -20.527 12.023  0.803   1.00 98.10 114 A 1 
ATOM 875  C CG  . GLU A 1 114 ? -20.448 13.548  0.780   1.00 95.64 114 A 1 
ATOM 876  C CD  . GLU A 1 114 ? -21.488 14.151  -0.167  1.00 94.17 114 A 1 
ATOM 877  O OE1 . GLU A 1 114 ? -22.509 14.643  0.355   1.00 87.46 114 A 1 
ATOM 878  O OE2 . GLU A 1 114 ? -21.258 14.172  -1.387  1.00 88.36 114 A 1 
ATOM 879  N N   . ILE A 1 115 ? -19.535 9.106   1.757   1.00 98.49 115 A 1 
ATOM 880  C CA  . ILE A 1 115 ? -19.711 7.647   1.767   1.00 98.50 115 A 1 
ATOM 881  C C   . ILE A 1 115 ? -19.816 7.107   3.197   1.00 98.61 115 A 1 
ATOM 882  O O   . ILE A 1 115 ? -20.622 6.212   3.444   1.00 98.24 115 A 1 
ATOM 883  C CB  . ILE A 1 115 ? -18.556 6.966   0.995   1.00 98.27 115 A 1 
ATOM 884  C CG1 . ILE A 1 115 ? -18.621 7.294   -0.512  1.00 97.36 115 A 1 
ATOM 885  C CG2 . ILE A 1 115 ? -18.587 5.434   1.168   1.00 97.04 115 A 1 
ATOM 886  C CD1 . ILE A 1 115 ? -17.306 6.994   -1.251  1.00 95.41 115 A 1 
ATOM 887  N N   . ILE A 1 116 ? -19.004 7.617   4.135   1.00 98.66 116 A 1 
ATOM 888  C CA  . ILE A 1 116 ? -18.889 7.053   5.490   1.00 98.65 116 A 1 
ATOM 889  C C   . ILE A 1 116 ? -19.880 7.646   6.497   1.00 98.68 116 A 1 
ATOM 890  O O   . ILE A 1 116 ? -20.143 7.016   7.520   1.00 98.46 116 A 1 
ATOM 891  C CB  . ILE A 1 116 ? -17.441 7.129   6.016   1.00 98.52 116 A 1 
ATOM 892  C CG1 . ILE A 1 116 ? -17.024 8.588   6.303   1.00 97.96 116 A 1 
ATOM 893  C CG2 . ILE A 1 116 ? -16.487 6.385   5.066   1.00 96.89 116 A 1 
ATOM 894  C CD1 . ILE A 1 116 ? -15.582 8.764   6.773   1.00 96.68 116 A 1 
ATOM 895  N N   . LYS A 1 117 ? -20.449 8.832   6.239   1.00 98.60 117 A 1 
ATOM 896  C CA  . LYS A 1 117 ? -21.442 9.430   7.136   1.00 98.53 117 A 1 
ATOM 897  C C   . LYS A 1 117 ? -22.670 8.534   7.286   1.00 98.59 117 A 1 
ATOM 898  O O   . LYS A 1 117 ? -23.230 8.059   6.300   1.00 98.06 117 A 1 
ATOM 899  C CB  . LYS A 1 117 ? -21.859 10.825  6.649   1.00 97.72 117 A 1 
ATOM 900  C CG  . LYS A 1 117 ? -20.926 11.909  7.201   1.00 90.92 117 A 1 
ATOM 901  C CD  . LYS A 1 117 ? -21.394 13.288  6.727   1.00 91.04 117 A 1 
ATOM 902  C CE  . LYS A 1 117 ? -20.531 14.363  7.379   1.00 82.85 117 A 1 
ATOM 903  N NZ  . LYS A 1 117 ? -21.261 15.649  7.516   1.00 77.69 117 A 1 
ATOM 904  N N   . GLY A 1 118 ? -23.097 8.329   8.525   1.00 98.27 118 A 1 
ATOM 905  C CA  . GLY A 1 118 ? -24.248 7.499   8.872   1.00 98.33 118 A 1 
ATOM 906  C C   . GLY A 1 118 ? -23.980 5.991   8.866   1.00 98.53 118 A 1 
ATOM 907  O O   . GLY A 1 118 ? -24.884 5.238   9.215   1.00 97.79 118 A 1 
ATOM 908  N N   . ARG A 1 119 ? -22.772 5.543   8.502   1.00 98.53 119 A 1 
ATOM 909  C CA  . ARG A 1 119 ? -22.373 4.131   8.558   1.00 98.59 119 A 1 
ATOM 910  C C   . ARG A 1 119 ? -21.801 3.758   9.920   1.00 98.72 119 A 1 
ATOM 911  O O   . ARG A 1 119 ? -21.285 4.607   10.650  1.00 98.39 119 A 1 
ATOM 912  C CB  . ARG A 1 119 ? -21.376 3.793   7.445   1.00 98.23 119 A 1 
ATOM 913  C CG  . ARG A 1 119 ? -21.983 3.983   6.055   1.00 96.48 119 A 1 
ATOM 914  C CD  . ARG A 1 119 ? -21.070 3.347   5.005   1.00 94.05 119 A 1 
ATOM 915  N NE  . ARG A 1 119 ? -21.580 3.579   3.642   1.00 89.26 119 A 1 
ATOM 916  C CZ  . ARG A 1 119 ? -21.180 2.949   2.550   1.00 84.68 119 A 1 
ATOM 917  N NH1 . ARG A 1 119 ? -20.285 2.001   2.579   1.00 79.52 119 A 1 
ATOM 918  N NH2 . ARG A 1 119 ? -21.679 3.273   1.393   1.00 80.54 119 A 1 
ATOM 919  N N   . THR A 1 120 ? -21.867 2.468   10.229  1.00 98.57 120 A 1 
ATOM 920  C CA  . THR A 1 120 ? -21.094 1.891   11.329  1.00 98.65 120 A 1 
ATOM 921  C C   . THR A 1 120 ? -19.594 1.959   11.032  1.00 98.67 120 A 1 
ATOM 922  O O   . THR A 1 120 ? -19.176 2.084   9.879   1.00 98.47 120 A 1 
ATOM 923  C CB  . THR A 1 120 ? -21.499 0.439   11.621  1.00 98.54 120 A 1 
ATOM 924  O OG1 . THR A 1 120 ? -21.264 -0.359  10.487  1.00 96.63 120 A 1 
ATOM 925  C CG2 . THR A 1 120 ? -22.971 0.298   12.001  1.00 95.61 120 A 1 
ATOM 926  N N   . VAL A 1 121 ? -18.771 1.869   12.077  1.00 98.59 121 A 1 
ATOM 927  C CA  . VAL A 1 121 ? -17.307 1.865   11.928  1.00 98.61 121 A 1 
ATOM 928  C C   . VAL A 1 121 ? -16.838 0.697   11.054  1.00 98.56 121 A 1 
ATOM 929  O O   . VAL A 1 121 ? -15.970 0.876   10.203  1.00 98.24 121 A 1 
ATOM 930  C CB  . VAL A 1 121 ? -16.639 1.834   13.315  1.00 98.38 121 A 1 
ATOM 931  C CG1 . VAL A 1 121 ? -15.130 1.601   13.246  1.00 96.57 121 A 1 
ATOM 932  C CG2 . VAL A 1 121 ? -16.864 3.169   14.039  1.00 95.72 121 A 1 
ATOM 933  N N   . GLU A 1 122 ? -17.440 -0.475  11.206  1.00 98.18 122 A 1 
ATOM 934  C CA  . GLU A 1 122 ? -17.112 -1.670  10.429  1.00 98.00 122 A 1 
ATOM 935  C C   . GLU A 1 122 ? -17.486 -1.519  8.948   1.00 98.04 122 A 1 
ATOM 936  O O   . GLU A 1 122 ? -16.690 -1.841  8.069   1.00 97.46 122 A 1 
ATOM 937  C CB  . GLU A 1 122 ? -17.811 -2.903  11.028  1.00 97.59 122 A 1 
ATOM 938  C CG  . GLU A 1 122 ? -17.301 -3.316  12.426  1.00 90.90 122 A 1 
ATOM 939  C CD  . GLU A 1 122 ? -17.654 -2.336  13.563  1.00 85.04 122 A 1 
ATOM 940  O OE1 . GLU A 1 122 ? -16.902 -2.290  14.560  1.00 74.84 122 A 1 
ATOM 941  O OE2 . GLU A 1 122 ? -18.645 -1.584  13.436  1.00 75.95 122 A 1 
ATOM 942  N N   . GLU A 1 123 ? -18.669 -0.972  8.652   1.00 98.41 123 A 1 
ATOM 943  C CA  . GLU A 1 123 ? -19.078 -0.672  7.271   1.00 98.26 123 A 1 
ATOM 944  C C   . GLU A 1 123 ? -18.193 0.401   6.629   1.00 98.19 123 A 1 
ATOM 945  O O   . GLU A 1 123 ? -17.915 0.339   5.428   1.00 97.52 123 A 1 
ATOM 946  C CB  . GLU A 1 123 ? -20.520 -0.156  7.258   1.00 98.12 123 A 1 
ATOM 947  C CG  . GLU A 1 123 ? -21.577 -1.233  7.524   1.00 96.01 123 A 1 
ATOM 948  C CD  . GLU A 1 123 ? -22.951 -0.610  7.824   1.00 95.75 123 A 1 
ATOM 949  O OE1 . GLU A 1 123 ? -23.970 -1.268  7.533   1.00 88.82 123 A 1 
ATOM 950  O OE2 . GLU A 1 123 ? -22.978 0.525   8.364   1.00 90.49 123 A 1 
ATOM 951  N N   . ALA A 1 124 ? -17.757 1.393   7.413   1.00 98.56 124 A 1 
ATOM 952  C CA  . ALA A 1 124 ? -16.841 2.415   6.932   1.00 98.43 124 A 1 
ATOM 953  C C   . ALA A 1 124 ? -15.458 1.826   6.626   1.00 98.20 124 A 1 
ATOM 954  O O   . ALA A 1 124 ? -14.912 2.105   5.562   1.00 97.65 124 A 1 
ATOM 955  C CB  . ALA A 1 124 ? -16.782 3.549   7.955   1.00 98.34 124 A 1 
ATOM 956  N N   . LEU A 1 125 ? -14.923 0.956   7.491   1.00 97.98 125 A 1 
ATOM 957  C CA  . LEU A 1 125 ? -13.643 0.270   7.256   1.00 97.32 125 A 1 
ATOM 958  C C   . LEU A 1 125 ? -13.670 -0.666  6.040   1.00 96.80 125 A 1 
ATOM 959  O O   . LEU A 1 125 ? -12.621 -0.943  5.467   1.00 95.65 125 A 1 
ATOM 960  C CB  . LEU A 1 125 ? -13.255 -0.534  8.507   1.00 97.06 125 A 1 
ATOM 961  C CG  . LEU A 1 125 ? -12.710 0.303   9.671   1.00 96.10 125 A 1 
ATOM 962  C CD1 . LEU A 1 125 ? -12.496 -0.624  10.875  1.00 92.60 125 A 1 
ATOM 963  C CD2 . LEU A 1 125 ? -11.369 0.963   9.335   1.00 93.17 125 A 1 
ATOM 964  N N   . ALA A 1 126 ? -14.846 -1.142  5.634   1.00 97.63 126 A 1 
ATOM 965  C CA  . ALA A 1 126 ? -14.999 -1.922  4.409   1.00 97.13 126 A 1 
ATOM 966  C C   . ALA A 1 126 ? -14.924 -1.066  3.128   1.00 96.58 126 A 1 
ATOM 967  O O   . ALA A 1 126 ? -14.831 -1.624  2.034   1.00 95.01 126 A 1 
ATOM 968  C CB  . ALA A 1 126 ? -16.314 -2.704  4.501   1.00 97.08 126 A 1 
ATOM 969  N N   . VAL A 1 127 ? -14.967 0.271   3.242   1.00 96.78 127 A 1 
ATOM 970  C CA  . VAL A 1 127 ? -14.844 1.182   2.098   1.00 96.35 127 A 1 
ATOM 971  C C   . VAL A 1 127 ? -13.411 1.161   1.584   1.00 95.71 127 A 1 
ATOM 972  O O   . VAL A 1 127 ? -12.470 1.558   2.269   1.00 94.77 127 A 1 
ATOM 973  C CB  . VAL A 1 127 ? -15.279 2.617   2.448   1.00 96.44 127 A 1 
ATOM 974  C CG1 . VAL A 1 127 ? -15.112 3.575   1.261   1.00 95.11 127 A 1 
ATOM 975  C CG2 . VAL A 1 127 ? -16.757 2.662   2.860   1.00 94.15 127 A 1 
ATOM 976  N N   . THR A 1 128 ? -13.269 0.750   0.336   1.00 94.44 128 A 1 
ATOM 977  C CA  . THR A 1 128 ? -11.976 0.667   -0.343  1.00 93.21 128 A 1 
ATOM 978  C C   . THR A 1 128 ? -11.698 1.911   -1.186  1.00 93.44 128 A 1 
ATOM 979  O O   . THR A 1 128 ? -12.594 2.686   -1.546  1.00 93.21 128 A 1 
ATOM 980  C CB  . THR A 1 128 ? -11.896 -0.592  -1.217  1.00 92.72 128 A 1 
ATOM 981  O OG1 . THR A 1 128 ? -12.785 -0.497  -2.306  1.00 90.26 128 A 1 
ATOM 982  C CG2 . THR A 1 128 ? -12.192 -1.882  -0.450  1.00 88.65 128 A 1 
ATOM 983  N N   . ASN A 1 129 ? -10.445 2.073   -1.600  1.00 92.20 129 A 1 
ATOM 984  C CA  . ASN A 1 129 ? -10.077 3.104   -2.570  1.00 91.75 129 A 1 
ATOM 985  C C   . ASN A 1 129 ? -10.853 2.985   -3.898  1.00 92.42 129 A 1 
ATOM 986  O O   . ASN A 1 129 ? -11.088 3.993   -4.573  1.00 91.93 129 A 1 
ATOM 987  C CB  . ASN A 1 129 ? -8.559  3.045   -2.790  1.00 89.69 129 A 1 
ATOM 988  C CG  . ASN A 1 129 ? -8.131  1.821   -3.574  1.00 87.91 129 A 1 
ATOM 989  O OD1 . ASN A 1 129 ? -8.245  0.691   -3.146  1.00 81.02 129 A 1 
ATOM 990  N ND2 . ASN A 1 129 ? -7.670  2.009   -4.785  1.00 82.99 129 A 1 
ATOM 991  N N   . LYS A 1 130 ? -11.294 1.775   -4.276  1.00 92.31 130 A 1 
ATOM 992  C CA  . LYS A 1 130 ? -12.135 1.545   -5.457  1.00 91.91 130 A 1 
ATOM 993  C C   . LYS A 1 130 ? -13.523 2.132   -5.290  1.00 93.28 130 A 1 
ATOM 994  O O   . LYS A 1 130 ? -14.042 2.692   -6.249  1.00 92.99 130 A 1 
ATOM 995  C CB  . LYS A 1 130 ? -12.271 0.046   -5.742  1.00 90.67 130 A 1 
ATOM 996  C CG  . LYS A 1 130 ? -10.953 -0.568  -6.200  1.00 86.01 130 A 1 
ATOM 997  C CD  . LYS A 1 130 ? -11.139 -2.072  -6.364  1.00 82.41 130 A 1 
ATOM 998  C CE  . LYS A 1 130 ? -9.829  -2.633  -6.875  1.00 74.14 130 A 1 
ATOM 999  N NZ  . LYS A 1 130 ? -9.706  -4.075  -6.583  1.00 65.60 130 A 1 
ATOM 1000 N N   . ASP A 1 131 ? -14.110 2.026   -4.104  1.00 94.40 131 A 1 
ATOM 1001 C CA  . ASP A 1 131 ? -15.435 2.579   -3.828  1.00 94.68 131 A 1 
ATOM 1002 C C   . ASP A 1 131 ? -15.412 4.105   -3.899  1.00 95.62 131 A 1 
ATOM 1003 O O   . ASP A 1 131 ? -16.306 4.709   -4.488  1.00 95.51 131 A 1 
ATOM 1004 C CB  . ASP A 1 131 ? -15.935 2.103   -2.457  1.00 95.26 131 A 1 
ATOM 1005 C CG  . ASP A 1 131 ? -15.986 0.579   -2.379  1.00 94.81 131 A 1 
ATOM 1006 O OD1 . ASP A 1 131 ? -16.625 -0.027  -3.265  1.00 90.50 131 A 1 
ATOM 1007 O OD2 . ASP A 1 131 ? -15.313 0.034   -1.476  1.00 90.53 131 A 1 
ATOM 1008 N N   . ILE A 1 132 ? -14.339 4.728   -3.392  1.00 95.55 132 A 1 
ATOM 1009 C CA  . ILE A 1 132 ? -14.117 6.177   -3.499  1.00 95.36 132 A 1 
ATOM 1010 C C   . ILE A 1 132 ? -13.996 6.595   -4.972  1.00 95.66 132 A 1 
ATOM 1011 O O   . ILE A 1 132 ? -14.650 7.544   -5.412  1.00 95.67 132 A 1 
ATOM 1012 C CB  . ILE A 1 132 ? -12.862 6.595   -2.694  1.00 95.49 132 A 1 
ATOM 1013 C CG1 . ILE A 1 132 ? -12.995 6.220   -1.197  1.00 94.94 132 A 1 
ATOM 1014 C CG2 . ILE A 1 132 ? -12.610 8.109   -2.841  1.00 94.93 132 A 1 
ATOM 1015 C CD1 . ILE A 1 132 ? -11.688 6.353   -0.404  1.00 92.66 132 A 1 
ATOM 1016 N N   . ALA A 1 133 ? -13.185 5.876   -5.760  1.00 95.04 133 A 1 
ATOM 1017 C CA  . ALA A 1 133 ? -13.030 6.164   -7.184  1.00 94.46 133 A 1 
ATOM 1018 C C   . ALA A 1 133 ? -14.337 5.934   -7.967  1.00 94.58 133 A 1 
ATOM 1019 O O   . ALA A 1 133 ? -14.698 6.754   -8.809  1.00 94.64 133 A 1 
ATOM 1020 C CB  . ALA A 1 133 ? -11.874 5.318   -7.732  1.00 94.18 133 A 1 
ATOM 1021 N N   . ALA A 1 134 ? -15.076 4.860   -7.666  1.00 95.32 134 A 1 
ATOM 1022 C CA  . ALA A 1 134 ? -16.359 4.546   -8.294  1.00 95.01 134 A 1 
ATOM 1023 C C   . ALA A 1 134 ? -17.429 5.602   -7.980  1.00 95.16 134 A 1 
ATOM 1024 O O   . ALA A 1 134 ? -18.149 6.024   -8.884  1.00 94.90 134 A 1 
ATOM 1025 C CB  . ALA A 1 134 ? -16.801 3.148   -7.840  1.00 95.24 134 A 1 
ATOM 1026 N N   . PHE A 1 135 ? -17.490 6.088   -6.737  1.00 96.75 135 A 1 
ATOM 1027 C CA  . PHE A 1 135 ? -18.392 7.176   -6.341  1.00 96.99 135 A 1 
ATOM 1028 C C   . PHE A 1 135 ? -18.146 8.455   -7.154  1.00 97.24 135 A 1 
ATOM 1029 O O   . PHE A 1 135 ? -19.086 9.155   -7.531  1.00 96.68 135 A 1 
ATOM 1030 C CB  . PHE A 1 135 ? -18.211 7.437   -4.843  1.00 97.12 135 A 1 
ATOM 1031 C CG  . PHE A 1 135 ? -19.146 8.493   -4.285  1.00 97.30 135 A 1 
ATOM 1032 C CD1 . PHE A 1 135 ? -18.784 9.850   -4.321  1.00 95.24 135 A 1 
ATOM 1033 C CD2 . PHE A 1 135 ? -20.382 8.115   -3.735  1.00 95.58 135 A 1 
ATOM 1034 C CE1 . PHE A 1 135 ? -19.656 10.824  -3.808  1.00 94.97 135 A 1 
ATOM 1035 C CE2 . PHE A 1 135 ? -21.250 9.092   -3.217  1.00 95.14 135 A 1 
ATOM 1036 C CZ  . PHE A 1 135 ? -20.886 10.447  -3.253  1.00 96.23 135 A 1 
ATOM 1037 N N   . LEU A 1 136 ? -16.887 8.732   -7.479  1.00 96.76 136 A 1 
ATOM 1038 C CA  . LEU A 1 136 ? -16.493 9.870   -8.313  1.00 96.54 136 A 1 
ATOM 1039 C C   . LEU A 1 136 ? -16.693 9.638   -9.822  1.00 96.52 136 A 1 
ATOM 1040 O O   . LEU A 1 136 ? -16.354 10.509  -10.626 1.00 95.64 136 A 1 
ATOM 1041 C CB  . LEU A 1 136 ? -15.039 10.229  -7.972  1.00 96.50 136 A 1 
ATOM 1042 C CG  . LEU A 1 136 ? -14.857 10.838  -6.568  1.00 96.09 136 A 1 
ATOM 1043 C CD1 . LEU A 1 136 ? -13.367 11.010  -6.292  1.00 94.70 136 A 1 
ATOM 1044 C CD2 . LEU A 1 136 ? -15.525 12.212  -6.452  1.00 94.66 136 A 1 
ATOM 1045 N N   . GLY A 1 137 ? -17.207 8.474   -10.230 1.00 95.74 137 A 1 
ATOM 1046 C CA  . GLY A 1 137 ? -17.319 8.088   -11.638 1.00 95.26 137 A 1 
ATOM 1047 C C   . GLY A 1 137 ? -15.969 7.781   -12.300 1.00 95.21 137 A 1 
ATOM 1048 O O   . GLY A 1 137 ? -15.879 7.764   -13.522 1.00 92.90 137 A 1 
ATOM 1049 N N   . GLY A 1 138 ? -14.932 7.544   -11.497 1.00 93.71 138 A 1 
ATOM 1050 C CA  . GLY A 1 138 ? -13.567 7.254   -11.930 1.00 93.00 138 A 1 
ATOM 1051 C C   . GLY A 1 138 ? -12.572 8.359   -11.580 1.00 93.48 138 A 1 
ATOM 1052 O O   . GLY A 1 138 ? -12.910 9.537   -11.480 1.00 91.57 138 A 1 
ATOM 1053 N N   . LEU A 1 139 ? -11.319 7.952   -11.413 1.00 92.35 139 A 1 
ATOM 1054 C CA  . LEU A 1 139 ? -10.162 8.840   -11.273 1.00 92.56 139 A 1 
ATOM 1055 C C   . LEU A 1 139 ? -9.137  8.512   -12.368 1.00 92.67 139 A 1 
ATOM 1056 O O   . LEU A 1 139 ? -9.000  7.339   -12.731 1.00 91.50 139 A 1 
ATOM 1057 C CB  . LEU A 1 139 ? -9.532  8.686   -9.877  1.00 92.36 139 A 1 
ATOM 1058 C CG  . LEU A 1 139 ? -10.346 9.312   -8.731  1.00 91.06 139 A 1 
ATOM 1059 C CD1 . LEU A 1 139 ? -9.725  8.909   -7.389  1.00 86.44 139 A 1 
ATOM 1060 C CD2 . LEU A 1 139 ? -10.355 10.841  -8.802  1.00 87.36 139 A 1 
ATOM 1061 N N   . PRO A 1 140 ? -8.378  9.506   -12.863 1.00 93.31 140 A 1 
ATOM 1062 C CA  . PRO A 1 140 ? -7.231  9.240   -13.724 1.00 92.20 140 A 1 
ATOM 1063 C C   . PRO A 1 140 ? -6.265  8.256   -13.053 1.00 92.36 140 A 1 
ATOM 1064 O O   . PRO A 1 140 ? -6.055  8.326   -11.842 1.00 91.36 140 A 1 
ATOM 1065 C CB  . PRO A 1 140 ? -6.571  10.598  -13.974 1.00 90.90 140 A 1 
ATOM 1066 C CG  . PRO A 1 140 ? -7.703  11.596  -13.736 1.00 89.21 140 A 1 
ATOM 1067 C CD  . PRO A 1 140 ? -8.534  10.930  -12.645 1.00 91.58 140 A 1 
ATOM 1068 N N   . ARG A 1 141 ? -5.666  7.353   -13.833 1.00 90.13 141 A 1 
ATOM 1069 C CA  . ARG A 1 141 ? -4.797  6.289   -13.297 1.00 89.62 141 A 1 
ATOM 1070 C C   . ARG A 1 141 ? -3.652  6.852   -12.453 1.00 90.63 141 A 1 
ATOM 1071 O O   . ARG A 1 141 ? -3.374  6.342   -11.379 1.00 88.87 141 A 1 
ATOM 1072 C CB  . ARG A 1 141 ? -4.244  5.421   -14.434 1.00 87.16 141 A 1 
ATOM 1073 C CG  . ARG A 1 141 ? -5.329  4.568   -15.101 1.00 77.92 141 A 1 
ATOM 1074 C CD  . ARG A 1 141 ? -4.682  3.659   -16.153 1.00 73.29 141 A 1 
ATOM 1075 N NE  . ARG A 1 141 ? -5.675  2.783   -16.804 1.00 63.38 141 A 1 
ATOM 1076 C CZ  . ARG A 1 141 ? -5.394  1.790   -17.631 1.00 54.22 141 A 1 
ATOM 1077 N NH1 . ARG A 1 141 ? -4.166  1.499   -17.975 1.00 50.80 141 A 1 
ATOM 1078 N NH2 . ARG A 1 141 ? -6.355  1.060   -18.134 1.00 48.26 141 A 1 
ATOM 1079 N N   . GLU A 1 142 ? -3.092  7.956   -12.897 1.00 89.12 142 A 1 
ATOM 1080 C CA  . GLU A 1 142 ? -1.982  8.664   -12.246 1.00 88.16 142 A 1 
ATOM 1081 C C   . GLU A 1 142 ? -2.392  9.351   -10.929 1.00 88.47 142 A 1 
ATOM 1082 O O   . GLU A 1 142 ? -1.548  9.897   -10.209 1.00 86.14 142 A 1 
ATOM 1083 C CB  . GLU A 1 142 ? -1.409  9.725   -13.209 1.00 86.80 142 A 1 
ATOM 1084 C CG  . GLU A 1 142 ? -1.022  9.223   -14.617 1.00 80.88 142 A 1 
ATOM 1085 C CD  . GLU A 1 142 ? -2.206  8.983   -15.570 1.00 77.23 142 A 1 
ATOM 1086 O OE1 . GLU A 1 142 ? -1.985  8.366   -16.628 1.00 71.12 142 A 1 
ATOM 1087 O OE2 . GLU A 1 142 ? -3.349  9.388   -15.230 1.00 71.92 142 A 1 
ATOM 1088 N N   . LYS A 1 143 ? -3.695  9.366   -10.616 1.00 90.75 143 A 1 
ATOM 1089 C CA  . LYS A 1 143 ? -4.272  10.001  -9.425  1.00 90.85 143 A 1 
ATOM 1090 C C   . LYS A 1 143 ? -4.954  9.019   -8.470  1.00 92.17 143 A 1 
ATOM 1091 O O   . LYS A 1 143 ? -5.532  9.460   -7.480  1.00 90.20 143 A 1 
ATOM 1092 C CB  . LYS A 1 143 ? -5.209  11.146  -9.854  1.00 89.36 143 A 1 
ATOM 1093 C CG  . LYS A 1 143 ? -4.500  12.262  -10.647 1.00 85.62 143 A 1 
ATOM 1094 C CD  . LYS A 1 143 ? -3.405  12.941  -9.820  1.00 81.42 143 A 1 
ATOM 1095 C CE  . LYS A 1 143 ? -2.782  14.087  -10.598 1.00 78.48 143 A 1 
ATOM 1096 N NZ  . LYS A 1 143 ? -1.624  14.650  -9.871  1.00 70.74 143 A 1 
ATOM 1097 N N   . MET A 1 144 ? -4.844  7.720   -8.717  1.00 90.20 144 A 1 
ATOM 1098 C CA  . MET A 1 144 ? -5.419  6.685   -7.848  1.00 91.72 144 A 1 
ATOM 1099 C C   . MET A 1 144 ? -4.859  6.722   -6.421  1.00 92.34 144 A 1 
ATOM 1100 O O   . MET A 1 144 ? -5.598  6.451   -5.474  1.00 91.07 144 A 1 
ATOM 1101 C CB  . MET A 1 144 ? -5.215  5.301   -8.471  1.00 91.15 144 A 1 
ATOM 1102 C CG  . MET A 1 144 ? -6.132  5.073   -9.682  1.00 87.22 144 A 1 
ATOM 1103 S SD  . MET A 1 144 ? -7.919  5.214   -9.369  1.00 85.41 144 A 1 
ATOM 1104 C CE  . MET A 1 144 ? -8.168  3.916   -8.133  1.00 74.92 144 A 1 
ATOM 1105 N N   . HIS A 1 145 ? -3.615  7.173   -6.238  1.00 92.08 145 A 1 
ATOM 1106 C CA  . HIS A 1 145 ? -3.026  7.389   -4.909  1.00 92.04 145 A 1 
ATOM 1107 C C   . HIS A 1 145 ? -3.903  8.261   -3.987  1.00 92.76 145 A 1 
ATOM 1108 O O   . HIS A 1 145 ? -3.982  8.020   -2.789  1.00 91.31 145 A 1 
ATOM 1109 C CB  . HIS A 1 145 ? -1.649  8.031   -5.087  1.00 90.10 145 A 1 
ATOM 1110 C CG  . HIS A 1 145 ? -1.021  8.429   -3.779  1.00 80.57 145 A 1 
ATOM 1111 N ND1 . HIS A 1 145 ? -0.544  7.574   -2.813  1.00 69.44 145 A 1 
ATOM 1112 C CD2 . HIS A 1 145 ? -0.884  9.701   -3.296  1.00 70.00 145 A 1 
ATOM 1113 C CE1 . HIS A 1 145 ? -0.136  8.320   -1.770  1.00 66.52 145 A 1 
ATOM 1114 N NE2 . HIS A 1 145 ? -0.319  9.619   -2.024  1.00 69.10 145 A 1 
ATOM 1115 N N   . CYS A 1 146 ? -4.622  9.248   -4.533  1.00 90.28 146 A 1 
ATOM 1116 C CA  . CYS A 1 146 ? -5.477  10.120  -3.726  1.00 90.48 146 A 1 
ATOM 1117 C C   . CYS A 1 146 ? -6.637  9.366   -3.053  1.00 91.43 146 A 1 
ATOM 1118 O O   . CYS A 1 146 ? -7.051  9.745   -1.961  1.00 90.48 146 A 1 
ATOM 1119 C CB  . CYS A 1 146 ? -6.024  11.242  -4.614  1.00 88.97 146 A 1 
ATOM 1120 S SG  . CYS A 1 146 ? -4.686  12.280  -5.269  1.00 83.45 146 A 1 
ATOM 1121 N N   . SER A 1 147 ? -7.169  8.309   -3.688  1.00 90.06 147 A 1 
ATOM 1122 C CA  . SER A 1 147 ? -8.213  7.465   -3.096  1.00 91.46 147 A 1 
ATOM 1123 C C   . SER A 1 147 ? -7.649  6.473   -2.072  1.00 92.13 147 A 1 
ATOM 1124 O O   . SER A 1 147 ? -8.300  6.220   -1.061  1.00 92.15 147 A 1 
ATOM 1125 C CB  . SER A 1 147 ? -9.018  6.748   -4.187  1.00 91.45 147 A 1 
ATOM 1126 O OG  . SER A 1 147 ? -8.238  5.841   -4.937  1.00 85.87 147 A 1 
ATOM 1127 N N   . VAL A 1 148 ? -6.421  5.982   -2.279  1.00 92.28 148 A 1 
ATOM 1128 C CA  . VAL A 1 148 ? -5.704  5.130   -1.312  1.00 92.18 148 A 1 
ATOM 1129 C C   . VAL A 1 148 ? -5.432  5.906   -0.024  1.00 92.60 148 A 1 
ATOM 1130 O O   . VAL A 1 148 ? -5.770  5.439   1.058   1.00 92.55 148 A 1 
ATOM 1131 C CB  . VAL A 1 148 ? -4.391  4.586   -1.917  1.00 91.52 148 A 1 
ATOM 1132 C CG1 . VAL A 1 148 ? -3.597  3.738   -0.918  1.00 86.24 148 A 1 
ATOM 1133 C CG2 . VAL A 1 148 ? -4.668  3.716   -3.152  1.00 84.98 148 A 1 
ATOM 1134 N N   . MET A 1 149 ? -4.942  7.142   -0.136  1.00 93.49 149 A 1 
ATOM 1135 C CA  . MET A 1 149 ? -4.712  8.022   1.013   1.00 92.99 149 A 1 
ATOM 1136 C C   . MET A 1 149 ? -5.987  8.263   1.841   1.00 93.73 149 A 1 
ATOM 1137 O O   . MET A 1 149 ? -5.928  8.328   3.065   1.00 93.25 149 A 1 
ATOM 1138 C CB  . MET A 1 149 ? -4.143  9.349   0.493   1.00 91.29 149 A 1 
ATOM 1139 C CG  . MET A 1 149 ? -3.727  10.293  1.622   1.00 84.15 149 A 1 
ATOM 1140 S SD  . MET A 1 149 ? -3.144  11.916  1.062   1.00 83.86 149 A 1 
ATOM 1141 C CE  . MET A 1 149 ? -1.607  11.404  0.264   1.00 70.75 149 A 1 
ATOM 1142 N N   . GLY A 1 150 ? -7.153  8.377   1.188   1.00 94.11 150 A 1 
ATOM 1143 C CA  . GLY A 1 150 ? -8.436  8.492   1.881   1.00 94.19 150 A 1 
ATOM 1144 C C   . GLY A 1 150 ? -8.744  7.267   2.746   1.00 94.66 150 A 1 
ATOM 1145 O O   . GLY A 1 150 ? -9.079  7.411   3.923   1.00 94.70 150 A 1 
ATOM 1146 N N   . GLN A 1 151 ? -8.573  6.070   2.188   1.00 94.75 151 A 1 
ATOM 1147 C CA  . GLN A 1 151 ? -8.751  4.807   2.908   1.00 93.92 151 A 1 
ATOM 1148 C C   . GLN A 1 151 ? -7.775  4.696   4.095   1.00 93.90 151 A 1 
ATOM 1149 O O   . GLN A 1 151 ? -8.196  4.401   5.214   1.00 93.78 151 A 1 
ATOM 1150 C CB  . GLN A 1 151 ? -8.584  3.648   1.917   1.00 92.92 151 A 1 
ATOM 1151 C CG  . GLN A 1 151 ? -8.811  2.271   2.557   1.00 88.98 151 A 1 
ATOM 1152 C CD  . GLN A 1 151 ? -8.537  1.120   1.592   1.00 88.44 151 A 1 
ATOM 1153 O OE1 . GLN A 1 151 ? -8.326  1.285   0.399   1.00 82.36 151 A 1 
ATOM 1154 N NE2 . GLN A 1 151 ? -8.515  -0.100  2.078   1.00 79.27 151 A 1 
ATOM 1155 N N   . GLU A 1 152 ? -6.500  5.013   3.899   1.00 93.67 152 A 1 
ATOM 1156 C CA  . GLU A 1 152 ? -5.485  4.989   4.961   1.00 92.91 152 A 1 
ATOM 1157 C C   . GLU A 1 152 ? -5.808  5.977   6.096   1.00 93.95 152 A 1 
ATOM 1158 O O   . GLU A 1 152 ? -5.666  5.649   7.276   1.00 93.76 152 A 1 
ATOM 1159 C CB  . GLU A 1 152 ? -4.108  5.327   4.370   1.00 91.45 152 A 1 
ATOM 1160 C CG  . GLU A 1 152 ? -3.541  4.233   3.447   1.00 88.19 152 A 1 
ATOM 1161 C CD  . GLU A 1 152 ? -2.189  4.623   2.817   1.00 85.95 152 A 1 
ATOM 1162 O OE1 . GLU A 1 152 ? -1.473  3.704   2.357   1.00 78.06 152 A 1 
ATOM 1163 O OE2 . GLU A 1 152 ? -1.868  5.836   2.781   1.00 78.72 152 A 1 
ATOM 1164 N N   . ALA A 1 153 ? -6.299  7.180   5.770   1.00 95.14 153 A 1 
ATOM 1165 C CA  . ALA A 1 153 ? -6.710  8.170   6.765   1.00 95.94 153 A 1 
ATOM 1166 C C   . ALA A 1 153 ? -7.899  7.689   7.606   1.00 96.61 153 A 1 
ATOM 1167 O O   . ALA A 1 153 ? -7.940  7.942   8.815   1.00 96.90 153 A 1 
ATOM 1168 C CB  . ALA A 1 153 ? -7.036  9.491   6.058   1.00 96.04 153 A 1 
ATOM 1169 N N   . LEU A 1 154 ? -8.850  6.978   6.993   1.00 97.14 154 A 1 
ATOM 1170 C CA  . LEU A 1 154 ? -9.974  6.364   7.696   1.00 97.40 154 A 1 
ATOM 1171 C C   . LEU A 1 154 ? -9.498  5.265   8.655   1.00 97.31 154 A 1 
ATOM 1172 O O   . LEU A 1 154 ? -9.887  5.268   9.825   1.00 97.24 154 A 1 
ATOM 1173 C CB  . LEU A 1 154 ? -10.978 5.840   6.657   1.00 97.59 154 A 1 
ATOM 1174 C CG  . LEU A 1 154 ? -12.168 5.080   7.257   1.00 97.21 154 A 1 
ATOM 1175 C CD1 . LEU A 1 154 ? -13.018 5.956   8.174   1.00 94.68 154 A 1 
ATOM 1176 C CD2 . LEU A 1 154 ? -13.050 4.570   6.117   1.00 95.02 154 A 1 
ATOM 1177 N N   . GLU A 1 155 ? -8.627  4.370   8.203   1.00 95.86 155 A 1 
ATOM 1178 C CA  . GLU A 1 155 ? -8.031  3.330   9.046   1.00 95.04 155 A 1 
ATOM 1179 C C   . GLU A 1 155 ? -7.272  3.940   10.235  1.00 95.63 155 A 1 
ATOM 1180 O O   . GLU A 1 155 ? -7.448  3.505   11.376  1.00 95.46 155 A 1 
ATOM 1181 C CB  . GLU A 1 155 ? -7.077  2.450   8.214   1.00 93.86 155 A 1 
ATOM 1182 C CG  . GLU A 1 155 ? -7.800  1.534   7.209   1.00 90.59 155 A 1 
ATOM 1183 C CD  . GLU A 1 155 ? -6.835  0.739   6.302   1.00 88.06 155 A 1 
ATOM 1184 O OE1 . GLU A 1 155 ? -7.293  0.111   5.324   1.00 80.84 155 A 1 
ATOM 1185 O OE2 . GLU A 1 155 ? -5.607  0.689   6.557   1.00 81.70 155 A 1 
ATOM 1186 N N   . ALA A 1 156 ? -6.487  4.991   10.000  1.00 95.46 156 A 1 
ATOM 1187 C CA  . ALA A 1 156 ? -5.766  5.708   11.048  1.00 95.79 156 A 1 
ATOM 1188 C C   . ALA A 1 156 ? -6.713  6.384   12.056  1.00 96.84 156 A 1 
ATOM 1189 O O   . ALA A 1 156 ? -6.480  6.305   13.262  1.00 97.03 156 A 1 
ATOM 1190 C CB  . ALA A 1 156 ? -4.826  6.724   10.385  1.00 95.13 156 A 1 
ATOM 1191 N N   . ALA A 1 157 ? -7.806  7.006   11.595  1.00 97.67 157 A 1 
ATOM 1192 C CA  . ALA A 1 157 ? -8.789  7.646   12.468  1.00 98.21 157 A 1 
ATOM 1193 C C   . ALA A 1 157 ? -9.518  6.628   13.358  1.00 98.41 157 A 1 
ATOM 1194 O O   . ALA A 1 157 ? -9.646  6.844   14.563  1.00 98.37 157 A 1 
ATOM 1195 C CB  . ALA A 1 157 ? -9.778  8.446   11.610  1.00 98.33 157 A 1 
ATOM 1196 N N   . VAL A 1 158 ? -9.949  5.496   12.793  1.00 98.17 158 A 1 
ATOM 1197 C CA  . VAL A 1 158 ? -10.625 4.436   13.555  1.00 98.26 158 A 1 
ATOM 1198 C C   . VAL A 1 158 ? -9.675  3.785   14.560  1.00 98.17 158 A 1 
ATOM 1199 O O   . VAL A 1 158 ? -10.069 3.542   15.699  1.00 97.85 158 A 1 
ATOM 1200 C CB  . VAL A 1 158 ? -11.237 3.390   12.611  1.00 98.18 158 A 1 
ATOM 1201 C CG1 . VAL A 1 158 ? -11.780 2.181   13.388  1.00 97.04 158 A 1 
ATOM 1202 C CG2 . VAL A 1 158 ? -12.405 4.009   11.827  1.00 96.35 158 A 1 
ATOM 1203 N N   . ARG A 1 159 ? -8.415  3.568   14.200  1.00 97.61 159 A 1 
ATOM 1204 C CA  . ARG A 1 159 ? -7.386  3.069   15.120  1.00 97.11 159 A 1 
ATOM 1205 C C   . ARG A 1 159 ? -7.197  4.013   16.311  1.00 97.55 159 A 1 
ATOM 1206 O O   . ARG A 1 159 ? -7.222  3.566   17.452  1.00 97.18 159 A 1 
ATOM 1207 C CB  . ARG A 1 159 ? -6.083  2.861   14.341  1.00 95.85 159 A 1 
ATOM 1208 C CG  . ARG A 1 159 ? -5.025  2.154   15.191  1.00 89.75 159 A 1 
ATOM 1209 C CD  . ARG A 1 159 ? -3.700  2.008   14.442  1.00 87.41 159 A 1 
ATOM 1210 N NE  . ARG A 1 159 ? -3.860  1.203   13.211  1.00 80.53 159 A 1 
ATOM 1211 C CZ  . ARG A 1 159 ? -3.388  1.502   12.015  1.00 75.14 159 A 1 
ATOM 1212 N NH1 . ARG A 1 159 ? -2.648  2.556   11.799  1.00 63.91 159 A 1 
ATOM 1213 N NH2 . ARG A 1 159 ? -3.653  0.731   11.002  1.00 66.92 159 A 1 
ATOM 1214 N N   . ALA A 1 160 ? -7.087  5.313   16.049  1.00 97.70 160 A 1 
ATOM 1215 C CA  . ALA A 1 160 ? -6.992  6.324   17.100  1.00 97.70 160 A 1 
ATOM 1216 C C   . ALA A 1 160 ? -8.229  6.316   18.014  1.00 97.99 160 A 1 
ATOM 1217 O O   . ALA A 1 160 ? -8.091  6.397   19.232  1.00 97.68 160 A 1 
ATOM 1218 C CB  . ALA A 1 160 ? -6.780  7.694   16.441  1.00 97.38 160 A 1 
ATOM 1219 N N   . TRP A 1 161 ? -9.430  6.153   17.460  1.00 97.93 161 A 1 
ATOM 1220 C CA  . TRP A 1 161 ? -10.676 6.045   18.229  1.00 98.13 161 A 1 
ATOM 1221 C C   . TRP A 1 161 ? -10.718 4.810   19.136  1.00 98.19 161 A 1 
ATOM 1222 O O   . TRP A 1 161 ? -11.173 4.898   20.274  1.00 97.85 161 A 1 
ATOM 1223 C CB  . TRP A 1 161 ? -11.862 6.039   17.263  1.00 98.25 161 A 1 
ATOM 1224 C CG  . TRP A 1 161 ? -13.194 5.846   17.913  1.00 98.22 161 A 1 
ATOM 1225 C CD1 . TRP A 1 161 ? -13.851 6.766   18.657  1.00 97.19 161 A 1 
ATOM 1226 C CD2 . TRP A 1 161 ? -14.033 4.657   17.921  1.00 97.93 161 A 1 
ATOM 1227 N NE1 . TRP A 1 161 ? -15.039 6.235   19.114  1.00 97.22 161 A 1 
ATOM 1228 C CE2 . TRP A 1 161 ? -15.204 4.935   18.694  1.00 97.75 161 A 1 
ATOM 1229 C CE3 . TRP A 1 161 ? -13.927 3.367   17.347  1.00 97.59 161 A 1 
ATOM 1230 C CZ2 . TRP A 1 161 ? -16.223 3.985   18.885  1.00 97.01 161 A 1 
ATOM 1231 C CZ3 . TRP A 1 161 ? -14.939 2.410   17.533  1.00 96.25 161 A 1 
ATOM 1232 C CH2 . TRP A 1 161 ? -16.088 2.714   18.297  1.00 96.01 161 A 1 
ATOM 1233 N N   . ARG A 1 162 ? -10.181 3.673   18.672  1.00 97.78 162 A 1 
ATOM 1234 C CA  . ARG A 1 162 ? -10.062 2.429   19.454  1.00 97.43 162 A 1 
ATOM 1235 C C   . ARG A 1 162 ? -8.975  2.487   20.535  1.00 97.34 162 A 1 
ATOM 1236 O O   . ARG A 1 162 ? -8.864  1.564   21.329  1.00 96.48 162 A 1 
ATOM 1237 C CB  . ARG A 1 162 ? -9.841  1.248   18.497  1.00 97.22 162 A 1 
ATOM 1238 C CG  . ARG A 1 162 ? -11.106 0.923   17.688  1.00 96.53 162 A 1 
ATOM 1239 C CD  . ARG A 1 162 ? -10.829 -0.205  16.688  1.00 95.31 162 A 1 
ATOM 1240 N NE  . ARG A 1 162 ? -12.060 -0.595  15.974  1.00 93.39 162 A 1 
ATOM 1241 C CZ  . ARG A 1 162 ? -12.154 -1.464  14.982  1.00 91.72 162 A 1 
ATOM 1242 N NH1 . ARG A 1 162 ? -11.113 -2.067  14.485  1.00 87.95 162 A 1 
ATOM 1243 N NH2 . ARG A 1 162 ? -13.323 -1.745  14.473  1.00 87.62 162 A 1 
ATOM 1244 N N   . GLY A 1 163 ? -8.175  3.553   20.587  1.00 96.99 163 A 1 
ATOM 1245 C CA  . GLY A 1 163 ? -7.026  3.661   21.491  1.00 96.70 163 A 1 
ATOM 1246 C C   . GLY A 1 163 ? -5.854  2.760   21.099  1.00 96.60 163 A 1 
ATOM 1247 O O   . GLY A 1 163 ? -4.967  2.507   21.915  1.00 94.56 163 A 1 
ATOM 1248 N N   . GLU A 1 164 ? -5.841  2.260   19.875  1.00 95.88 164 A 1 
ATOM 1249 C CA  . GLU A 1 164 ? -4.740  1.461   19.343  1.00 95.16 164 A 1 
ATOM 1250 C C   . GLU A 1 164 ? -3.540  2.372   19.029  1.00 94.64 164 A 1 
ATOM 1251 O O   . GLU A 1 164 ? -3.719  3.489   18.530  1.00 92.90 164 A 1 
ATOM 1252 C CB  . GLU A 1 164 ? -5.185  0.687   18.096  1.00 94.58 164 A 1 
ATOM 1253 C CG  . GLU A 1 164 ? -6.262  -0.374  18.382  1.00 92.55 164 A 1 
ATOM 1254 C CD  . GLU A 1 164 ? -6.853  -0.996  17.101  1.00 91.60 164 A 1 
ATOM 1255 O OE1 . GLU A 1 164 ? -7.982  -1.534  17.177  1.00 83.53 164 A 1 
ATOM 1256 O OE2 . GLU A 1 164 ? -6.212  -0.895  16.030  1.00 84.98 164 A 1 
ATOM 1257 N N   . PRO A 1 165 ? -2.315  1.937   19.297  1.00 93.73 165 A 1 
ATOM 1258 C CA  . PRO A 1 165 ? -1.144  2.734   18.968  1.00 92.10 165 A 1 
ATOM 1259 C C   . PRO A 1 165 ? -1.080  2.981   17.451  1.00 91.30 165 A 1 
ATOM 1260 O O   . PRO A 1 165 ? -1.422  2.093   16.660  1.00 89.08 165 A 1 
ATOM 1261 C CB  . PRO A 1 165 ? 0.061   1.942   19.487  1.00 90.40 165 A 1 
ATOM 1262 C CG  . PRO A 1 165 ? -0.439  0.496   19.494  1.00 87.82 165 A 1 
ATOM 1263 C CD  . PRO A 1 165 ? -1.923  0.640   19.821  1.00 91.08 165 A 1 
ATOM 1264 N N   . PRO A 1 166 ? -0.638  4.180   17.024  1.00 90.08 166 A 1 
ATOM 1265 C CA  . PRO A 1 166 ? -0.377  4.424   15.614  1.00 88.23 166 A 1 
ATOM 1266 C C   . PRO A 1 166 ? 0.644   3.396   15.128  1.00 87.24 166 A 1 
ATOM 1267 O O   . PRO A 1 166 ? 1.629   3.138   15.823  1.00 83.63 166 A 1 
ATOM 1268 C CB  . PRO A 1 166 ? 0.149   5.860   15.523  1.00 86.27 166 A 1 
ATOM 1269 C CG  . PRO A 1 166 ? 0.744   6.113   16.911  1.00 82.68 166 A 1 
ATOM 1270 C CD  . PRO A 1 166 ? -0.138  5.280   17.837  1.00 87.15 166 A 1 
ATOM 1271 N N   . VAL A 1 167 ? 0.404   2.793   13.958  1.00 85.51 167 A 1 
ATOM 1272 C CA  . VAL A 1 167 ? 1.368   1.853   13.368  1.00 81.75 167 A 1 
ATOM 1273 C C   . VAL A 1 167 ? 2.613   2.660   13.006  1.00 79.61 167 A 1 
ATOM 1274 O O   . VAL A 1 167 ? 2.518   3.539   12.146  1.00 74.76 167 A 1 
ATOM 1275 C CB  . VAL A 1 167 ? 0.805   1.117   12.137  1.00 79.22 167 A 1 
ATOM 1276 C CG1 . VAL A 1 167 ? 1.827   0.139   11.552  1.00 72.73 167 A 1 
ATOM 1277 C CG2 . VAL A 1 167 ? -0.421  0.277   12.529  1.00 74.57 167 A 1 
ATOM 1278 N N   . PRO A 1 168 ? 3.757   2.444   13.673  1.00 73.87 168 A 1 
ATOM 1279 C CA  . PRO A 1 168 ? 4.952   3.178   13.317  1.00 70.16 168 A 1 
ATOM 1280 C C   . PRO A 1 168 ? 5.380   2.705   11.932  1.00 68.38 168 A 1 
ATOM 1281 O O   . PRO A 1 168 ? 5.400   1.495   11.700  1.00 63.99 168 A 1 
ATOM 1282 C CB  . PRO A 1 168 ? 5.991   2.850   14.397  1.00 67.40 168 A 1 
ATOM 1283 C CG  . PRO A 1 168 ? 5.180   2.191   15.524  1.00 65.82 168 A 1 
ATOM 1284 C CD  . PRO A 1 168 ? 4.032   1.538   14.763  1.00 69.59 168 A 1 
ATOM 1285 N N   . HIS A 1 169 ? 5.823   3.606   11.061  1.00 67.03 169 A 1 
ATOM 1286 C CA  . HIS A 1 169 ? 6.383   3.227   9.749   1.00 65.72 169 A 1 
ATOM 1287 C C   . HIS A 1 169 ? 7.487   2.150   9.849   1.00 64.87 169 A 1 
ATOM 1288 O O   . HIS A 1 169 ? 7.677   1.354   8.939   1.00 60.62 169 A 1 
ATOM 1289 C CB  . HIS A 1 169 ? 6.921   4.484   9.058   1.00 61.45 169 A 1 
ATOM 1290 C CG  . HIS A 1 169 ? 5.852   5.468   8.645   1.00 56.50 169 A 1 
ATOM 1291 N ND1 . HIS A 1 169 ? 4.765   5.198   7.852   1.00 52.13 169 A 1 
ATOM 1292 C CD2 . HIS A 1 169 ? 5.788   6.802   8.964   1.00 50.33 169 A 1 
ATOM 1293 C CE1 . HIS A 1 169 ? 4.063   6.330   7.703   1.00 47.13 169 A 1 
ATOM 1294 N NE2 . HIS A 1 169 ? 4.653   7.344   8.360   1.00 48.34 169 A 1 
ATOM 1295 N N   . ALA A 1 170 ? 8.170   2.051   10.989  1.00 56.18 170 A 1 
ATOM 1296 C CA  . ALA A 1 170 ? 9.150   0.999   11.275  1.00 52.50 170 A 1 
ATOM 1297 C C   . ALA A 1 170 ? 8.548   -0.420  11.393  1.00 53.47 170 A 1 
ATOM 1298 O O   . ALA A 1 170 ? 9.272   -1.398  11.216  1.00 49.60 170 A 1 
ATOM 1299 C CB  . ALA A 1 170 ? 9.887   1.386   12.562  1.00 45.34 170 A 1 
ATOM 1300 N N   . HIS A 1 171 ? 7.249   -0.554  11.682  1.00 57.19 171 A 1 
ATOM 1301 C CA  . HIS A 1 171 ? 6.531   -1.835  11.722  1.00 57.22 171 A 1 
ATOM 1302 C C   . HIS A 1 171 ? 5.821   -2.169  10.399  1.00 59.85 171 A 1 
ATOM 1303 O O   . HIS A 1 171 ? 5.322   -3.279  10.235  1.00 55.98 171 A 1 
ATOM 1304 C CB  . HIS A 1 171 ? 5.561   -1.849  12.911  1.00 50.31 171 A 1 
ATOM 1305 C CG  . HIS A 1 171 ? 6.258   -1.912  14.249  1.00 45.17 171 A 1 
ATOM 1306 N ND1 . HIS A 1 171 ? 6.952   -2.979  14.751  1.00 39.94 171 A 1 
ATOM 1307 C CD2 . HIS A 1 171 ? 6.319   -0.922  15.191  1.00 37.20 171 A 1 
ATOM 1308 C CE1 . HIS A 1 171 ? 7.422   -2.644  15.964  1.00 35.56 171 A 1 
ATOM 1309 N NE2 . HIS A 1 171 ? 7.057   -1.395  16.280  1.00 36.75 171 A 1 
ATOM 1310 N N   . GLU A 1 172 ? 5.816   -1.258  9.440   1.00 62.87 172 A 1 
ATOM 1311 C CA  . GLU A 1 172 ? 5.230   -1.446  8.106   1.00 64.62 172 A 1 
ATOM 1312 C C   . GLU A 1 172 ? 6.214   -2.078  7.105   1.00 67.45 172 A 1 
ATOM 1313 O O   . GLU A 1 172 ? 6.080   -1.925  5.893   1.00 61.72 172 A 1 
ATOM 1314 C CB  . GLU A 1 172 ? 4.645   -0.121  7.589   1.00 59.49 172 A 1 
ATOM 1315 C CG  . GLU A 1 172 ? 3.485   0.391   8.449   1.00 53.11 172 A 1 
ATOM 1316 C CD  . GLU A 1 172 ? 2.880   1.699   7.920   1.00 49.61 172 A 1 
ATOM 1317 O OE1 . GLU A 1 172 ? 1.823   2.091   8.461   1.00 47.15 172 A 1 
ATOM 1318 O OE2 . GLU A 1 172 ? 3.488   2.327   7.023   1.00 46.79 172 A 1 
ATOM 1319 N N   . GLY A 1 173 ? 7.200   -2.817  7.603   1.00 76.01 173 A 1 
ATOM 1320 C CA  . GLY A 1 173 ? 8.173   -3.533  6.783   1.00 78.22 173 A 1 
ATOM 1321 C C   . GLY A 1 173 ? 9.319   -2.654  6.268   1.00 81.78 173 A 1 
ATOM 1322 O O   . GLY A 1 173 ? 9.605   -1.568  6.774   1.00 78.60 173 A 1 
ATOM 1323 N N   . ARG A 1 174 ? 10.031  -3.146  5.255   1.00 87.75 174 A 1 
ATOM 1324 C CA  . ARG A 1 174 ? 11.179  -2.465  4.642   1.00 89.37 174 A 1 
ATOM 1325 C C   . ARG A 1 174 ? 10.726  -1.178  3.952   1.00 90.50 174 A 1 
ATOM 1326 O O   . ARG A 1 174 ? 9.797   -1.211  3.155   1.00 89.17 174 A 1 
ATOM 1327 C CB  . ARG A 1 174 ? 11.855  -3.445  3.661   1.00 87.60 174 A 1 
ATOM 1328 C CG  . ARG A 1 174 ? 13.085  -2.862  2.966   1.00 83.64 174 A 1 
ATOM 1329 C CD  . ARG A 1 174 ? 13.781  -3.896  2.068   1.00 82.80 174 A 1 
ATOM 1330 N NE  . ARG A 1 174 ? 12.985  -4.287  0.888   1.00 79.06 174 A 1 
ATOM 1331 C CZ  . ARG A 1 174 ? 13.285  -4.037  -0.392  1.00 76.99 174 A 1 
ATOM 1332 N NH1 . ARG A 1 174 ? 14.280  -3.294  -0.767  1.00 70.49 174 A 1 
ATOM 1333 N NH2 . ARG A 1 174 ? 12.578  -4.550  -1.356  1.00 71.07 174 A 1 
ATOM 1334 N N   . LEU A 1 175 ? 11.414  -0.073  4.207   1.00 88.93 175 A 1 
ATOM 1335 C CA  . LEU A 1 175 ? 11.224  1.166   3.450   1.00 90.03 175 A 1 
ATOM 1336 C C   . LEU A 1 175 ? 11.748  0.970   2.020   1.00 91.50 175 A 1 
ATOM 1337 O O   . LEU A 1 175 ? 12.947  0.772   1.826   1.00 90.29 175 A 1 
ATOM 1338 C CB  . LEU A 1 175 ? 11.939  2.321   4.176   1.00 87.94 175 A 1 
ATOM 1339 C CG  . LEU A 1 175 ? 11.712  3.696   3.524   1.00 84.12 175 A 1 
ATOM 1340 C CD1 . LEU A 1 175 ? 10.272  4.174   3.701   1.00 79.51 175 A 1 
ATOM 1341 C CD2 . LEU A 1 175 ? 12.636  4.733   4.162   1.00 78.64 175 A 1 
ATOM 1342 N N   . VAL A 1 176 ? 10.858  1.031   1.042   1.00 90.83 176 A 1 
ATOM 1343 C CA  . VAL A 1 176 ? 11.173  0.831   -0.380  1.00 92.03 176 A 1 
ATOM 1344 C C   . VAL A 1 176 ? 11.415  2.169   -1.066  1.00 92.59 176 A 1 
ATOM 1345 O O   . VAL A 1 176 ? 12.465  2.368   -1.667  1.00 91.49 176 A 1 
ATOM 1346 C CB  . VAL A 1 176 ? 10.053  0.032   -1.073  1.00 92.10 176 A 1 
ATOM 1347 C CG1 . VAL A 1 176 ? 10.321  -0.137  -2.572  1.00 87.77 176 A 1 
ATOM 1348 C CG2 . VAL A 1 176 ? 9.908   -1.358  -0.450  1.00 87.23 176 A 1 
ATOM 1349 N N   . CYS A 1 177 ? 10.477  3.107   -0.949  1.00 90.94 177 A 1 
ATOM 1350 C CA  . CYS A 1 177 ? 10.597  4.419   -1.569  1.00 90.13 177 A 1 
ATOM 1351 C C   . CYS A 1 177 ? 10.926  5.490   -0.524  1.00 89.23 177 A 1 
ATOM 1352 O O   . CYS A 1 177 ? 10.058  5.919   0.236   1.00 88.04 177 A 1 
ATOM 1353 C CB  . CYS A 1 177 ? 9.316   4.730   -2.342  1.00 89.70 177 A 1 
ATOM 1354 S SG  . CYS A 1 177 ? 9.511   6.305   -3.218  1.00 87.34 177 A 1 
ATOM 1355 N N   . LYS A 1 178 ? 12.169  5.981   -0.541  1.00 87.73 178 A 1 
ATOM 1356 C CA  . LYS A 1 178 ? 12.623  7.048   0.371   1.00 85.70 178 A 1 
ATOM 1357 C C   . LYS A 1 178 ? 11.987  8.404   0.061   1.00 85.12 178 A 1 
ATOM 1358 O O   . LYS A 1 178 ? 11.749  9.173   0.980   1.00 81.74 178 A 1 
ATOM 1359 C CB  . LYS A 1 178 ? 14.152  7.161   0.325   1.00 84.99 178 A 1 
ATOM 1360 C CG  . LYS A 1 178 ? 14.855  5.890   0.818   1.00 78.12 178 A 1 
ATOM 1361 C CD  . LYS A 1 178 ? 16.376  6.045   0.711   1.00 74.90 178 A 1 
ATOM 1362 C CE  . LYS A 1 178 ? 17.069  4.742   1.115   1.00 67.80 178 A 1 
ATOM 1363 N NZ  . LYS A 1 178 ? 18.530  4.801   0.858   1.00 58.81 178 A 1 
ATOM 1364 N N   . CYS A 1 179 ? 11.702  8.680   -1.220  1.00 85.26 179 A 1 
ATOM 1365 C CA  . CYS A 1 179 ? 11.146  9.968   -1.650  1.00 83.28 179 A 1 
ATOM 1366 C C   . CYS A 1 179 ? 9.744   10.225  -1.088  1.00 81.99 179 A 1 
ATOM 1367 O O   . CYS A 1 179 ? 9.422   11.357  -0.740  1.00 79.45 179 A 1 
ATOM 1368 C CB  . CYS A 1 179 ? 11.095  10.012  -3.186  1.00 82.39 179 A 1 
ATOM 1369 S SG  . CYS A 1 179 ? 12.763  9.872   -3.890  1.00 77.64 179 A 1 
ATOM 1370 N N   . PHE A 1 180 ? 8.918   9.176   -1.025  1.00 84.83 180 A 1 
ATOM 1371 C CA  . PHE A 1 180 ? 7.529   9.261   -0.569  1.00 84.15 180 A 1 
ATOM 1372 C C   . PHE A 1 180 ? 7.267   8.493   0.732   1.00 84.24 180 A 1 
ATOM 1373 O O   . PHE A 1 180 ? 6.132   8.453   1.187   1.00 81.79 180 A 1 
ATOM 1374 C CB  . PHE A 1 180 ? 6.607   8.815   -1.709  1.00 84.02 180 A 1 
ATOM 1375 C CG  . PHE A 1 180 ? 6.725   9.673   -2.958  1.00 82.31 180 A 1 
ATOM 1376 C CD1 . PHE A 1 180 ? 6.263   11.003  -2.941  1.00 78.45 180 A 1 
ATOM 1377 C CD2 . PHE A 1 180 ? 7.303   9.150   -4.126  1.00 79.75 180 A 1 
ATOM 1378 C CE1 . PHE A 1 180 ? 6.378   11.805  -4.090  1.00 76.41 180 A 1 
ATOM 1379 C CE2 . PHE A 1 180 ? 7.419   9.954   -5.277  1.00 76.59 180 A 1 
ATOM 1380 C CZ  . PHE A 1 180 ? 6.955   11.281  -5.258  1.00 79.57 180 A 1 
ATOM 1381 N N   . GLY A 1 181 ? 8.287   7.887   1.341   1.00 86.06 181 A 1 
ATOM 1382 C CA  . GLY A 1 181 ? 8.149   7.155   2.604   1.00 85.10 181 A 1 
ATOM 1383 C C   . GLY A 1 181 ? 7.320   5.874   2.497   1.00 86.27 181 A 1 
ATOM 1384 O O   . GLY A 1 181 ? 6.712   5.474   3.481   1.00 84.72 181 A 1 
ATOM 1385 N N   . VAL A 1 182 ? 7.279   5.230   1.325   1.00 87.31 182 A 1 
ATOM 1386 C CA  . VAL A 1 182 ? 6.423   4.059   1.078   1.00 89.01 182 A 1 
ATOM 1387 C C   . VAL A 1 182 ? 7.162   2.770   1.432   1.00 90.57 182 A 1 
ATOM 1388 O O   . VAL A 1 182 ? 8.299   2.544   1.002   1.00 90.47 182 A 1 
ATOM 1389 C CB  . VAL A 1 182 ? 5.900   4.017   -0.368  1.00 88.94 182 A 1 
ATOM 1390 C CG1 . VAL A 1 182 ? 4.869   2.897   -0.557  1.00 85.68 182 A 1 
ATOM 1391 C CG2 . VAL A 1 182 ? 5.222   5.332   -0.767  1.00 85.23 182 A 1 
ATOM 1392 N N   . THR A 1 183 ? 6.492   1.912   2.210   1.00 89.82 183 A 1 
ATOM 1393 C CA  . THR A 1 183 ? 7.019   0.631   2.687   1.00 90.40 183 A 1 
ATOM 1394 C C   . THR A 1 183 ? 6.582   -0.540  1.802   1.00 91.42 183 A 1 
ATOM 1395 O O   . THR A 1 183 ? 5.645   -0.445  1.011   1.00 91.58 183 A 1 
ATOM 1396 C CB  . THR A 1 183 ? 6.623   0.370   4.144   1.00 89.31 183 A 1 
ATOM 1397 O OG1 . THR A 1 183 ? 5.226   0.196   4.220   1.00 84.74 183 A 1 
ATOM 1398 C CG2 . THR A 1 183 ? 7.051   1.499   5.083   1.00 83.84 183 A 1 
ATOM 1399 N N   . GLU A 1 184 ? 7.275   -1.668  1.948   1.00 91.04 184 A 1 
ATOM 1400 C CA  . GLU A 1 184 ? 6.975   -2.909  1.226   1.00 91.62 184 A 1 
ATOM 1401 C C   . GLU A 1 184 ? 5.549   -3.404  1.496   1.00 91.63 184 A 1 
ATOM 1402 O O   . GLU A 1 184 ? 4.825   -3.739  0.560   1.00 91.07 184 A 1 
ATOM 1403 C CB  . GLU A 1 184 ? 8.034   -3.946  1.625   1.00 90.83 184 A 1 
ATOM 1404 C CG  . GLU A 1 184 ? 7.905   -5.273  0.877   1.00 88.15 184 A 1 
ATOM 1405 C CD  . GLU A 1 184 ? 9.158   -6.159  1.016   1.00 87.81 184 A 1 
ATOM 1406 O OE1 . GLU A 1 184 ? 9.146   -7.275  0.455   1.00 80.33 184 A 1 
ATOM 1407 O OE2 . GLU A 1 184 ? 10.172  -5.706  1.604   1.00 81.88 184 A 1 
ATOM 1408 N N   . ASN A 1 185 ? 5.110   -3.376  2.755   1.00 90.82 185 A 1 
ATOM 1409 C CA  . ASN A 1 185 ? 3.773   -3.840  3.125   1.00 89.86 185 A 1 
ATOM 1410 C C   . ASN A 1 185 ? 2.665   -2.972  2.513   1.00 90.36 185 A 1 
ATOM 1411 O O   . ASN A 1 185 ? 1.654   -3.511  2.063   1.00 89.49 185 A 1 
ATOM 1412 C CB  . ASN A 1 185 ? 3.652   -3.884  4.655   1.00 88.19 185 A 1 
ATOM 1413 C CG  . ASN A 1 185 ? 4.462   -4.990  5.306   1.00 83.45 185 A 1 
ATOM 1414 O OD1 . ASN A 1 185 ? 5.016   -5.875  4.675   1.00 75.28 185 A 1 
ATOM 1415 N ND2 . ASN A 1 185 ? 4.553   -4.979  6.615   1.00 73.59 185 A 1 
ATOM 1416 N N   . GLN A 1 186 ? 2.863   -1.656  2.440   1.00 90.09 186 A 1 
ATOM 1417 C CA  . GLN A 1 186 ? 1.930   -0.753  1.762   1.00 89.58 186 A 1 
ATOM 1418 C C   . GLN A 1 186 ? 1.827   -1.087  0.270   1.00 90.99 186 A 1 
ATOM 1419 O O   . GLN A 1 186 ? 0.726   -1.194  -0.268  1.00 90.83 186 A 1 
ATOM 1420 C CB  . GLN A 1 186 ? 2.388   0.702   1.948   1.00 88.43 186 A 1 
ATOM 1421 C CG  . GLN A 1 186 ? 2.127   1.233   3.367   1.00 83.47 186 A 1 
ATOM 1422 C CD  . GLN A 1 186 ? 2.788   2.583   3.616   1.00 81.93 186 A 1 
ATOM 1423 O OE1 . GLN A 1 186 ? 3.786   2.943   3.010   1.00 75.13 186 A 1 
ATOM 1424 N NE2 . GLN A 1 186 ? 2.278   3.371   4.533   1.00 71.68 186 A 1 
ATOM 1425 N N   . ILE A 1 187 ? 2.958   -1.326  -0.397  1.00 90.50 187 A 1 
ATOM 1426 C CA  . ILE A 1 187 ? 2.980   -1.708  -1.815  1.00 91.78 187 A 1 
ATOM 1427 C C   . ILE A 1 187 ? 2.262   -3.045  -2.018  1.00 92.98 187 A 1 
ATOM 1428 O O   . ILE A 1 187 ? 1.404   -3.147  -2.891  1.00 93.17 187 A 1 
ATOM 1429 C CB  . ILE A 1 187 ? 4.430   -1.736  -2.350  1.00 92.16 187 A 1 
ATOM 1430 C CG1 . ILE A 1 187 ? 5.040   -0.317  -2.320  1.00 90.84 187 A 1 
ATOM 1431 C CG2 . ILE A 1 187 ? 4.481   -2.292  -3.785  1.00 90.67 187 A 1 
ATOM 1432 C CD1 . ILE A 1 187 ? 6.554   -0.292  -2.546  1.00 86.83 187 A 1 
ATOM 1433 N N   . VAL A 1 188 ? 2.556   -4.058  -1.197  1.00 92.01 188 A 1 
ATOM 1434 C CA  . VAL A 1 188 ? 1.916   -5.382  -1.273  1.00 92.08 188 A 1 
ATOM 1435 C C   . VAL A 1 188 ? 0.407   -5.279  -1.069  1.00 92.57 188 A 1 
ATOM 1436 O O   . VAL A 1 188 ? -0.347  -5.830  -1.871  1.00 92.28 188 A 1 
ATOM 1437 C CB  . VAL A 1 188 ? 2.541   -6.358  -0.255  1.00 91.53 188 A 1 
ATOM 1438 C CG1 . VAL A 1 188 ? 1.757   -7.676  -0.140  1.00 88.01 188 A 1 
ATOM 1439 C CG2 . VAL A 1 188 ? 3.968   -6.725  -0.673  1.00 87.74 188 A 1 
ATOM 1440 N N   . LYS A 1 189 ? -0.045  -4.543  -0.043  1.00 90.80 189 A 1 
ATOM 1441 C CA  . LYS A 1 189 ? -1.471  -4.313  0.235   1.00 90.55 189 A 1 
ATOM 1442 C C   . LYS A 1 189 ? -2.172  -3.727  -0.990  1.00 91.91 189 A 1 
ATOM 1443 O O   . LYS A 1 189 ? -3.149  -4.290  -1.475  1.00 91.51 189 A 1 
ATOM 1444 C CB  . LYS A 1 189 ? -1.607  -3.407  1.479   1.00 89.23 189 A 1 
ATOM 1445 C CG  . LYS A 1 189 ? -3.070  -3.152  1.865   1.00 85.32 189 A 1 
ATOM 1446 C CD  . LYS A 1 189 ? -3.202  -2.196  3.062   1.00 83.16 189 A 1 
ATOM 1447 C CE  . LYS A 1 189 ? -4.685  -1.890  3.327   1.00 76.60 189 A 1 
ATOM 1448 N NZ  . LYS A 1 189 ? -4.894  -0.861  4.379   1.00 71.15 189 A 1 
ATOM 1449 N N   . VAL A 1 190 ? -1.617  -2.654  -1.549  1.00 90.24 190 A 1 
ATOM 1450 C CA  . VAL A 1 190 ? -2.195  -1.974  -2.715  1.00 91.26 190 A 1 
ATOM 1451 C C   . VAL A 1 190 ? -2.213  -2.878  -3.952  1.00 92.54 190 A 1 
ATOM 1452 O O   . VAL A 1 190 ? -3.212  -2.898  -4.674  1.00 92.57 190 A 1 
ATOM 1453 C CB  . VAL A 1 190 ? -1.447  -0.658  -2.974  1.00 91.33 190 A 1 
ATOM 1454 C CG1 . VAL A 1 190 ? -1.879  -0.001  -4.286  1.00 85.41 190 A 1 
ATOM 1455 C CG2 . VAL A 1 190 ? -1.727  0.351   -1.855  1.00 85.21 190 A 1 
ATOM 1456 N N   . ILE A 1 191 ? -1.154  -3.665  -4.195  1.00 92.78 191 A 1 
ATOM 1457 C CA  . ILE A 1 191 ? -1.101  -4.643  -5.293  1.00 93.01 191 A 1 
ATOM 1458 C C   . ILE A 1 191 ? -2.222  -5.674  -5.154  1.00 93.18 191 A 1 
ATOM 1459 O O   . ILE A 1 191 ? -2.953  -5.910  -6.116  1.00 92.68 191 A 1 
ATOM 1460 C CB  . ILE A 1 191 ? 0.288   -5.324  -5.357  1.00 93.28 191 A 1 
ATOM 1461 C CG1 . ILE A 1 191 ? 1.332   -4.331  -5.910  1.00 91.48 191 A 1 
ATOM 1462 C CG2 . ILE A 1 191 ? 0.274   -6.594  -6.233  1.00 91.44 191 A 1 
ATOM 1463 C CD1 . ILE A 1 191 ? 2.781   -4.780  -5.685  1.00 87.74 191 A 1 
ATOM 1464 N N   . GLN A 1 192 ? -2.384  -6.261  -3.968  1.00 92.15 192 A 1 
ATOM 1465 C CA  . GLN A 1 192 ? -3.369  -7.313  -3.714  1.00 91.53 192 A 1 
ATOM 1466 C C   . GLN A 1 192 ? -4.808  -6.789  -3.798  1.00 91.63 192 A 1 
ATOM 1467 O O   . GLN A 1 192 ? -5.635  -7.358  -4.516  1.00 90.85 192 A 1 
ATOM 1468 C CB  . GLN A 1 192 ? -3.102  -7.933  -2.335  1.00 91.07 192 A 1 
ATOM 1469 C CG  . GLN A 1 192 ? -1.833  -8.796  -2.329  1.00 87.62 192 A 1 
ATOM 1470 C CD  . GLN A 1 192 ? -1.513  -9.374  -0.951  1.00 85.49 192 A 1 
ATOM 1471 O OE1 . GLN A 1 192 ? -2.103  -9.053  0.063   1.00 78.76 192 A 1 
ATOM 1472 N NE2 . GLN A 1 192 ? -0.557  -10.273 -0.866  1.00 77.34 192 A 1 
ATOM 1473 N N   . GLU A 1 193 ? -5.098  -5.682  -3.122  1.00 91.04 193 A 1 
ATOM 1474 C CA  . GLU A 1 193 ? -6.434  -5.080  -3.109  1.00 90.25 193 A 1 
ATOM 1475 C C   . GLU A 1 193 ? -6.871  -4.646  -4.507  1.00 90.72 193 A 1 
ATOM 1476 O O   . GLU A 1 193 ? -8.025  -4.857  -4.896  1.00 88.92 193 A 1 
ATOM 1477 C CB  . GLU A 1 193 ? -6.455  -3.874  -2.160  1.00 89.53 193 A 1 
ATOM 1478 C CG  . GLU A 1 193 ? -6.424  -4.288  -0.680  1.00 85.22 193 A 1 
ATOM 1479 C CD  . GLU A 1 193 ? -6.478  -3.089  0.283   1.00 83.00 193 A 1 
ATOM 1480 O OE1 . GLU A 1 193 ? -6.514  -3.340  1.509   1.00 76.57 193 A 1 
ATOM 1481 O OE2 . GLU A 1 193 ? -6.487  -1.934  -0.191  1.00 76.97 193 A 1 
ATOM 1482 N N   . ASN A 1 194 ? -5.953  -4.101  -5.294  1.00 91.03 194 A 1 
ATOM 1483 C CA  . ASN A 1 194 ? -6.257  -3.562  -6.616  1.00 91.10 194 A 1 
ATOM 1484 C C   . ASN A 1 194 ? -5.951  -4.518  -7.774  1.00 92.05 194 A 1 
ATOM 1485 O O   . ASN A 1 194 ? -6.357  -4.221  -8.900  1.00 90.63 194 A 1 
ATOM 1486 C CB  . ASN A 1 194 ? -5.615  -2.179  -6.755  1.00 91.71 194 A 1 
ATOM 1487 C CG  . ASN A 1 194 ? -6.272  -1.214  -5.795  1.00 91.34 194 A 1 
ATOM 1488 O OD1 . ASN A 1 194 ? -7.358  -0.722  -6.071  1.00 84.37 194 A 1 
ATOM 1489 N ND2 . ASN A 1 194 ? -5.698  -0.997  -4.638  1.00 84.78 194 A 1 
ATOM 1490 N N   . LYS A 1 195 ? -5.353  -5.689  -7.495  1.00 92.02 195 A 1 
ATOM 1491 C CA  . LYS A 1 195 ? -4.929  -6.692  -8.485  1.00 91.90 195 A 1 
ATOM 1492 C C   . LYS A 1 195 ? -4.011  -6.092  -9.554  1.00 92.91 195 A 1 
ATOM 1493 O O   . LYS A 1 195 ? -4.223  -6.306  -10.750 1.00 91.01 195 A 1 
ATOM 1494 C CB  . LYS A 1 195 ? -6.142  -7.416  -9.095  1.00 91.29 195 A 1 
ATOM 1495 C CG  . LYS A 1 195 ? -7.059  -8.061  -8.051  1.00 88.31 195 A 1 
ATOM 1496 C CD  . LYS A 1 195 ? -8.231  -8.755  -8.748  1.00 81.31 195 A 1 
ATOM 1497 C CE  . LYS A 1 195 ? -9.143  -9.391  -7.697  1.00 76.06 195 A 1 
ATOM 1498 N NZ  . LYS A 1 195 ? -10.293 -10.092 -8.320  1.00 66.48 195 A 1 
ATOM 1499 N N   . LEU A 1 196 ? -3.025  -5.316  -9.113  1.00 90.78 196 A 1 
ATOM 1500 C CA  . LEU A 1 196 ? -2.094  -4.629  -10.005 1.00 91.47 196 A 1 
ATOM 1501 C C   . LEU A 1 196 ? -1.150  -5.636  -10.671 1.00 91.39 196 A 1 
ATOM 1502 O O   . LEU A 1 196 ? -0.743  -6.620  -10.059 1.00 90.28 196 A 1 
ATOM 1503 C CB  . LEU A 1 196 ? -1.311  -3.540  -9.253  1.00 92.32 196 A 1 
ATOM 1504 C CG  . LEU A 1 196 ? -2.164  -2.572  -8.418  1.00 91.81 196 A 1 
ATOM 1505 C CD1 . LEU A 1 196 ? -1.269  -1.486  -7.828  1.00 86.71 196 A 1 
ATOM 1506 C CD2 . LEU A 1 196 ? -3.275  -1.900  -9.226  1.00 87.53 196 A 1 
ATOM 1507 N N   . THR A 1 197 ? -0.804  -5.371  -11.922 1.00 93.00 197 A 1 
ATOM 1508 C CA  . THR A 1 197 ? 0.007   -6.283  -12.748 1.00 92.46 197 A 1 
ATOM 1509 C C   . THR A 1 197 ? 1.279   -5.644  -13.297 1.00 92.55 197 A 1 
ATOM 1510 O O   . THR A 1 197 ? 2.124   -6.342  -13.857 1.00 90.47 197 A 1 
ATOM 1511 C CB  . THR A 1 197 ? -0.821  -6.863  -13.899 1.00 91.74 197 A 1 
ATOM 1512 O OG1 . THR A 1 197 ? -1.323  -5.839  -14.724 1.00 88.79 197 A 1 
ATOM 1513 C CG2 . THR A 1 197 ? -2.001  -7.699  -13.404 1.00 85.66 197 A 1 
ATOM 1514 N N   . SER A 1 198 ? 1.449   -4.333  -13.121 1.00 92.98 198 A 1 
ATOM 1515 C CA  . SER A 1 198 ? 2.598   -3.581  -13.622 1.00 93.31 198 A 1 
ATOM 1516 C C   . SER A 1 198 ? 3.191   -2.636  -12.574 1.00 93.46 198 A 1 
ATOM 1517 O O   . SER A 1 198 ? 2.506   -2.154  -11.674 1.00 92.68 198 A 1 
ATOM 1518 C CB  . SER A 1 198 ? 2.203   -2.813  -14.886 1.00 92.36 198 A 1 
ATOM 1519 O OG  . SER A 1 198 ? 1.296   -1.779  -14.577 1.00 88.63 198 A 1 
ATOM 1520 N N   . VAL A 1 199 ? 4.483   -2.338  -12.717 1.00 93.71 199 A 1 
ATOM 1521 C CA  . VAL A 1 199 ? 5.193   -1.361  -11.870 1.00 93.63 199 A 1 
ATOM 1522 C C   . VAL A 1 199 ? 4.605   0.043   -12.031 1.00 93.91 199 A 1 
ATOM 1523 O O   . VAL A 1 199 ? 4.516   0.790   -11.060 1.00 93.12 199 A 1 
ATOM 1524 C CB  . VAL A 1 199 ? 6.696   -1.360  -12.208 1.00 92.68 199 A 1 
ATOM 1525 C CG1 . VAL A 1 199 ? 7.478   -0.321  -11.400 1.00 87.88 199 A 1 
ATOM 1526 C CG2 . VAL A 1 199 ? 7.320   -2.734  -11.925 1.00 87.77 199 A 1 
ATOM 1527 N N   . GLU A 1 200 ? 4.154   0.390   -13.236 1.00 92.55 200 A 1 
ATOM 1528 C CA  . GLU A 1 200 ? 3.494   1.667   -13.517 1.00 91.97 200 A 1 
ATOM 1529 C C   . GLU A 1 200 ? 2.200   1.821   -12.706 1.00 92.03 200 A 1 
ATOM 1530 O O   . GLU A 1 200 ? 1.986   2.849   -12.065 1.00 91.18 200 A 1 
ATOM 1531 C CB  . GLU A 1 200 ? 3.220   1.755   -15.022 1.00 90.99 200 A 1 
ATOM 1532 C CG  . GLU A 1 200 ? 2.655   3.119   -15.438 1.00 81.11 200 A 1 
ATOM 1533 C CD  . GLU A 1 200 ? 2.304   3.194   -16.935 1.00 76.47 200 A 1 
ATOM 1534 O OE1 . GLU A 1 200 ? 1.737   4.237   -17.330 1.00 67.16 200 A 1 
ATOM 1535 O OE2 . GLU A 1 200 ? 2.577   2.213   -17.666 1.00 67.29 200 A 1 
ATOM 1536 N N   . GLU A 1 201 ? 1.363   0.779   -12.655 1.00 92.36 201 A 1 
ATOM 1537 C CA  . GLU A 1 201 ? 0.174   0.773   -11.797 1.00 91.75 201 A 1 
ATOM 1538 C C   . GLU A 1 201 ? 0.557   0.901   -10.319 1.00 92.38 201 A 1 
ATOM 1539 O O   . GLU A 1 201 ? -0.021  1.721   -9.607  1.00 91.81 201 A 1 
ATOM 1540 C CB  . GLU A 1 201 ? -0.627  -0.512  -12.014 1.00 91.42 201 A 1 
ATOM 1541 C CG  . GLU A 1 201 ? -1.365  -0.543  -13.361 1.00 88.80 201 A 1 
ATOM 1542 C CD  . GLU A 1 201 ? -1.959  -1.926  -13.657 1.00 88.31 201 A 1 
ATOM 1543 O OE1 . GLU A 1 201 ? -3.008  -1.979  -14.331 1.00 80.30 201 A 1 
ATOM 1544 O OE2 . GLU A 1 201 ? -1.343  -2.941  -13.245 1.00 81.82 201 A 1 
ATOM 1545 N N   . GLY A 1 202 ? 1.572   0.168   -9.866  1.00 91.98 202 A 1 
ATOM 1546 C CA  . GLY A 1 202 ? 2.103   0.312   -8.508  1.00 91.65 202 A 1 
ATOM 1547 C C   . GLY A 1 202 ? 2.499   1.755   -8.190  1.00 91.79 202 A 1 
ATOM 1548 O O   . GLY A 1 202 ? 2.118   2.289   -7.149  1.00 90.42 202 A 1 
ATOM 1549 N N   . THR A 1 203 ? 3.179   2.421   -9.119  1.00 93.52 203 A 1 
ATOM 1550 C CA  . THR A 1 203 ? 3.563   3.835   -8.997  1.00 92.51 203 A 1 
ATOM 1551 C C   . THR A 1 203 ? 2.345   4.761   -8.961  1.00 92.25 203 A 1 
ATOM 1552 O O   . THR A 1 203 ? 2.279   5.651   -8.120  1.00 91.34 203 A 1 
ATOM 1553 C CB  . THR A 1 203 ? 4.504   4.238   -10.141 1.00 91.61 203 A 1 
ATOM 1554 O OG1 . THR A 1 203 ? 5.655   3.427   -10.099 1.00 87.17 203 A 1 
ATOM 1555 C CG2 . THR A 1 203 ? 4.968   5.690   -10.048 1.00 86.04 203 A 1 
ATOM 1556 N N   . ASN A 1 204 ? 1.350   4.528   -9.808  1.00 92.23 204 A 1 
ATOM 1557 C CA  . ASN A 1 204 ? 0.139   5.350   -9.864  1.00 91.73 204 A 1 
ATOM 1558 C C   . ASN A 1 204 ? -0.705  5.278   -8.583  1.00 91.41 204 A 1 
ATOM 1559 O O   . ASN A 1 204 ? -1.373  6.245   -8.222  1.00 90.24 204 A 1 
ATOM 1560 C CB  . ASN A 1 204 ? -0.675  4.920   -11.094 1.00 91.28 204 A 1 
ATOM 1561 C CG  . ASN A 1 204 ? -0.061  5.386   -12.403 1.00 88.86 204 A 1 
ATOM 1562 O OD1 . ASN A 1 204 ? 0.701   6.335   -12.453 1.00 81.85 204 A 1 
ATOM 1563 N ND2 . ASN A 1 204 ? -0.420  4.776   -13.509 1.00 81.15 204 A 1 
ATOM 1564 N N   . PHE A 1 205 ? -0.673  4.139   -7.885  1.00 91.93 205 A 1 
ATOM 1565 C CA  . PHE A 1 205 ? -1.454  3.925   -6.666  1.00 91.47 205 A 1 
ATOM 1566 C C   . PHE A 1 205 ? -0.700  4.304   -5.382  1.00 90.40 205 A 1 
ATOM 1567 O O   . PHE A 1 205 ? -1.335  4.669   -4.398  1.00 87.99 205 A 1 
ATOM 1568 C CB  . PHE A 1 205 ? -1.926  2.472   -6.627  1.00 92.27 205 A 1 
ATOM 1569 C CG  . PHE A 1 205 ? -3.150  2.177   -7.480  1.00 92.53 205 A 1 
ATOM 1570 C CD1 . PHE A 1 205 ? -4.365  1.832   -6.856  1.00 85.33 205 A 1 
ATOM 1571 C CD2 . PHE A 1 205 ? -3.087  2.221   -8.882  1.00 86.03 205 A 1 
ATOM 1572 C CE1 . PHE A 1 205 ? -5.492  1.521   -7.632  1.00 84.16 205 A 1 
ATOM 1573 C CE2 . PHE A 1 205 ? -4.217  1.918   -9.661  1.00 85.00 205 A 1 
ATOM 1574 C CZ  . PHE A 1 205 ? -5.419  1.561   -9.032  1.00 90.53 205 A 1 
ATOM 1575 N N   . THR A 1 206 ? 0.637   4.226   -5.376  1.00 91.90 206 A 1 
ATOM 1576 C CA  . THR A 1 206 ? 1.457   4.439   -4.165  1.00 90.11 206 A 1 
ATOM 1577 C C   . THR A 1 206 ? 2.390   5.642   -4.259  1.00 88.28 206 A 1 
ATOM 1578 O O   . THR A 1 206 ? 2.969   6.043   -3.255  1.00 84.44 206 A 1 
ATOM 1579 C CB  . THR A 1 206 ? 2.301   3.199   -3.837  1.00 89.92 206 A 1 
ATOM 1580 O OG1 . THR A 1 206 ? 3.275   3.007   -4.838  1.00 86.73 206 A 1 
ATOM 1581 C CG2 . THR A 1 206 ? 1.489   1.915   -3.713  1.00 86.21 206 A 1 
ATOM 1582 N N   . LYS A 1 207 ? 2.581   6.210   -5.455  1.00 88.59 207 A 1 
ATOM 1583 C CA  . LYS A 1 207 ? 3.649   7.145   -5.849  1.00 87.66 207 A 1 
ATOM 1584 C C   . LYS A 1 207 ? 5.078   6.603   -5.756  1.00 88.37 207 A 1 
ATOM 1585 O O   . LYS A 1 207 ? 6.001   7.273   -6.228  1.00 84.81 207 A 1 
ATOM 1586 C CB  . LYS A 1 207 ? 3.558   8.465   -5.091  1.00 84.33 207 A 1 
ATOM 1587 C CG  . LYS A 1 207 ? 2.292   9.263   -5.360  1.00 78.03 207 A 1 
ATOM 1588 C CD  . LYS A 1 207 ? 2.451   10.571  -4.598  1.00 73.01 207 A 1 
ATOM 1589 C CE  . LYS A 1 207 ? 1.358   11.564  -4.934  1.00 68.47 207 A 1 
ATOM 1590 N NZ  . LYS A 1 207 ? 1.631   12.823  -4.206  1.00 60.37 207 A 1 
ATOM 1591 N N   . ALA A 1 208 ? 5.291   5.421   -5.194  1.00 87.69 208 A 1 
ATOM 1592 C CA  . ALA A 1 208 ? 6.614   4.819   -5.126  1.00 88.40 208 A 1 
ATOM 1593 C C   . ALA A 1 208 ? 7.199   4.669   -6.541  1.00 89.12 208 A 1 
ATOM 1594 O O   . ALA A 1 208 ? 6.511   4.244   -7.464  1.00 87.44 208 A 1 
ATOM 1595 C CB  . ALA A 1 208 ? 6.516   3.486   -4.386  1.00 88.41 208 A 1 
ATOM 1596 N N   . GLY A 1 209 ? 8.459   5.070   -6.723  1.00 88.20 209 A 1 
ATOM 1597 C CA  . GLY A 1 209 ? 9.114   5.100   -8.037  1.00 88.17 209 A 1 
ATOM 1598 C C   . GLY A 1 209 ? 8.886   6.370   -8.864  1.00 89.20 209 A 1 
ATOM 1599 O O   . GLY A 1 209 ? 9.663   6.639   -9.777  1.00 85.29 209 A 1 
ATOM 1600 N N   . GLY A 1 210 ? 7.892   7.208   -8.526  1.00 87.18 210 A 1 
ATOM 1601 C CA  . GLY A 1 210 ? 7.595   8.444   -9.264  1.00 85.54 210 A 1 
ATOM 1602 C C   . GLY A 1 210 ? 8.493   9.649   -8.925  1.00 85.37 210 A 1 
ATOM 1603 O O   . GLY A 1 210 ? 8.287   10.731  -9.469  1.00 81.96 210 A 1 
ATOM 1604 N N   . GLY A 1 211 ? 9.454   9.490   -8.009  1.00 85.04 211 A 1 
ATOM 1605 C CA  . GLY A 1 211 ? 10.419  10.524  -7.613  1.00 84.53 211 A 1 
ATOM 1606 C C   . GLY A 1 211 ? 11.764  10.343  -8.318  1.00 85.21 211 A 1 
ATOM 1607 O O   . GLY A 1 211 ? 11.901  10.675  -9.489  1.00 79.71 211 A 1 
ATOM 1608 N N   . CYS A 1 212 ? 12.762  9.818   -7.604  1.00 86.01 212 A 1 
ATOM 1609 C CA  . CYS A 1 212 ? 14.090  9.551   -8.165  1.00 87.05 212 A 1 
ATOM 1610 C C   . CYS A 1 212 ? 14.146  8.294   -9.048  1.00 86.76 212 A 1 
ATOM 1611 O O   . CYS A 1 212 ? 15.060  8.165   -9.845  1.00 84.12 212 A 1 
ATOM 1612 C CB  . CYS A 1 212 ? 15.123  9.470   -7.031  1.00 85.83 212 A 1 
ATOM 1613 S SG  . CYS A 1 212 ? 14.720  8.118   -5.869  1.00 80.59 212 A 1 
ATOM 1614 N N   . GLY A 1 213 ? 13.188  7.361   -8.905  1.00 87.78 213 A 1 
ATOM 1615 C CA  . GLY A 1 213 ? 13.133  6.123   -9.684  1.00 88.12 213 A 1 
ATOM 1616 C C   . GLY A 1 213 ? 13.974  4.966   -9.137  1.00 90.00 213 A 1 
ATOM 1617 O O   . GLY A 1 213 ? 13.767  3.836   -9.567  1.00 86.79 213 A 1 
ATOM 1618 N N   . ASP A 1 214 ? 14.836  5.188   -8.140  1.00 89.85 214 A 1 
ATOM 1619 C CA  . ASP A 1 214 ? 15.771  4.183   -7.600  1.00 90.87 214 A 1 
ATOM 1620 C C   . ASP A 1 214 ? 15.085  2.902   -7.083  1.00 91.53 214 A 1 
ATOM 1621 O O   . ASP A 1 214 ? 15.692  1.838   -7.031  1.00 88.70 214 A 1 
ATOM 1622 C CB  . ASP A 1 214 ? 16.569  4.788   -6.426  1.00 89.86 214 A 1 
ATOM 1623 C CG  . ASP A 1 214 ? 17.460  5.983   -6.774  1.00 85.46 214 A 1 
ATOM 1624 O OD1 . ASP A 1 214 ? 17.733  6.217   -7.973  1.00 78.04 214 A 1 
ATOM 1625 O OD2 . ASP A 1 214 ? 17.838  6.691   -5.811  1.00 77.78 214 A 1 
ATOM 1626 N N   . CYS A 1 215 ? 13.817  2.988   -6.678  1.00 90.36 215 A 1 
ATOM 1627 C CA  . CYS A 1 215 ? 13.062  1.863   -6.130  1.00 90.87 215 A 1 
ATOM 1628 C C   . CYS A 1 215 ? 12.217  1.096   -7.161  1.00 91.41 215 A 1 
ATOM 1629 O O   . CYS A 1 215 ? 11.458  0.210   -6.775  1.00 91.11 215 A 1 
ATOM 1630 C CB  . CYS A 1 215 ? 12.237  2.360   -4.936  1.00 89.44 215 A 1 
ATOM 1631 S SG  . CYS A 1 215 ? 11.054  3.654   -5.433  1.00 88.73 215 A 1 
ATOM 1632 N N   . LEU A 1 216 ? 12.291  1.414   -8.458  1.00 93.22 216 A 1 
ATOM 1633 C CA  . LEU A 1 216 ? 11.466  0.755   -9.483  1.00 92.88 216 A 1 
ATOM 1634 C C   . LEU A 1 216 ? 11.772  -0.744  -9.614  1.00 92.80 216 A 1 
ATOM 1635 O O   . LEU A 1 216 ? 10.848  -1.538  -9.798  1.00 91.80 216 A 1 
ATOM 1636 C CB  . LEU A 1 216 ? 11.658  1.457   -10.838 1.00 91.61 216 A 1 
ATOM 1637 C CG  . LEU A 1 216 ? 10.993  2.841   -10.944 1.00 88.34 216 A 1 
ATOM 1638 C CD1 . LEU A 1 216 ? 11.438  3.530   -12.235 1.00 82.10 216 A 1 
ATOM 1639 C CD2 . LEU A 1 216 ? 9.466   2.748   -10.969 1.00 82.89 216 A 1 
ATOM 1640 N N   . GLU A 1 217 ? 13.038  -1.137  -9.486  1.00 93.06 217 A 1 
ATOM 1641 C CA  . GLU A 1 217 ? 13.439  -2.550  -9.501  1.00 92.80 217 A 1 
ATOM 1642 C C   . GLU A 1 217 ? 12.865  -3.300  -8.294  1.00 92.68 217 A 1 
ATOM 1643 O O   . GLU A 1 217 ? 12.201  -4.323  -8.466  1.00 91.45 217 A 1 
ATOM 1644 C CB  . GLU A 1 217 ? 14.965  -2.679  -9.555  1.00 92.27 217 A 1 
ATOM 1645 C CG  . GLU A 1 217 ? 15.534  -2.149  -10.887 1.00 83.79 217 A 1 
ATOM 1646 C CD  . GLU A 1 217 ? 17.041  -2.391  -11.062 1.00 77.21 217 A 1 
ATOM 1647 O OE1 . GLU A 1 217 ? 17.519  -2.149  -12.197 1.00 68.55 217 A 1 
ATOM 1648 O OE2 . GLU A 1 217 ? 17.699  -2.820  -10.094 1.00 68.53 217 A 1 
ATOM 1649 N N   . ASP A 1 218 ? 13.000  -2.718  -7.099  1.00 93.80 218 A 1 
ATOM 1650 C CA  . ASP A 1 218 ? 12.421  -3.246  -5.861  1.00 93.15 218 A 1 
ATOM 1651 C C   . ASP A 1 218 ? 10.896  -3.430  -5.973  1.00 93.74 218 A 1 
ATOM 1652 O O   . ASP A 1 218 ? 10.355  -4.468  -5.599  1.00 92.10 218 A 1 
ATOM 1653 C CB  . ASP A 1 218 ? 12.721  -2.278  -4.702  1.00 91.54 218 A 1 
ATOM 1654 C CG  . ASP A 1 218 ? 14.045  -2.484  -3.973  1.00 86.25 218 A 1 
ATOM 1655 O OD1 . ASP A 1 218 ? 14.508  -3.635  -3.864  1.00 79.17 218 A 1 
ATOM 1656 O OD2 . ASP A 1 218 ? 14.473  -1.540  -3.268  1.00 78.29 218 A 1 
ATOM 1657 N N   . ILE A 1 219 ? 10.182  -2.443  -6.528  1.00 93.02 219 A 1 
ATOM 1658 C CA  . ILE A 1 219 ? 8.730   -2.535  -6.752  1.00 92.60 219 A 1 
ATOM 1659 C C   . ILE A 1 219 ? 8.409   -3.677  -7.722  1.00 92.98 219 A 1 
ATOM 1660 O O   . ILE A 1 219 ? 7.450   -4.419  -7.512  1.00 92.45 219 A 1 
ATOM 1661 C CB  . ILE A 1 219 ? 8.164   -1.189  -7.259  1.00 92.30 219 A 1 
ATOM 1662 C CG1 . ILE A 1 219 ? 8.302   -0.093  -6.181  1.00 90.06 219 A 1 
ATOM 1663 C CG2 . ILE A 1 219 ? 6.676   -1.313  -7.646  1.00 89.79 219 A 1 
ATOM 1664 C CD1 . ILE A 1 219 ? 8.180   1.321   -6.753  1.00 84.54 219 A 1 
ATOM 1665 N N   . GLY A 1 220 ? 9.221   -3.867  -8.766  1.00 93.29 220 A 1 
ATOM 1666 C CA  . GLY A 1 220 ? 9.081   -4.976  -9.709  1.00 92.95 220 A 1 
ATOM 1667 C C   . GLY A 1 220 ? 9.314   -6.350  -9.076  1.00 92.94 220 A 1 
ATOM 1668 O O   . GLY A 1 220 ? 8.664   -7.326  -9.460  1.00 91.90 220 A 1 
ATOM 1669 N N   . GLU A 1 221 ? 10.215  -6.454  -8.105  1.00 93.64 221 A 1 
ATOM 1670 C CA  . GLU A 1 221 ? 10.416  -7.675  -7.323  1.00 92.95 221 A 1 
ATOM 1671 C C   . GLU A 1 221 ? 9.230   -7.965  -6.400  1.00 92.83 221 A 1 
ATOM 1672 O O   . GLU A 1 221 ? 8.700   -9.077  -6.423  1.00 91.38 221 A 1 
ATOM 1673 C CB  . GLU A 1 221 ? 11.707  -7.602  -6.506  1.00 92.61 221 A 1 
ATOM 1674 C CG  . GLU A 1 221 ? 12.949  -7.631  -7.404  1.00 86.77 221 A 1 
ATOM 1675 C CD  . GLU A 1 221 ? 14.253  -7.782  -6.607  1.00 81.71 221 A 1 
ATOM 1676 O OE1 . GLU A 1 221 ? 15.274  -8.070  -7.273  1.00 72.23 221 A 1 
ATOM 1677 O OE2 . GLU A 1 221 ? 14.207  -7.714  -5.355  1.00 72.52 221 A 1 
ATOM 1678 N N   . ILE A 1 222 ? 8.773   -6.952  -5.663  1.00 92.40 222 A 1 
ATOM 1679 C CA  . ILE A 1 222 ? 7.606   -7.043  -4.775  1.00 91.89 222 A 1 
ATOM 1680 C C   . ILE A 1 222 ? 6.359   -7.445  -5.567  1.00 92.23 222 A 1 
ATOM 1681 O O   . ILE A 1 222 ? 5.626   -8.340  -5.150  1.00 91.11 222 A 1 
ATOM 1682 C CB  . ILE A 1 222 ? 7.398   -5.702  -4.037  1.00 91.83 222 A 1 
ATOM 1683 C CG1 . ILE A 1 222 ? 8.564   -5.429  -3.060  1.00 89.94 222 A 1 
ATOM 1684 C CG2 . ILE A 1 222 ? 6.069   -5.685  -3.264  1.00 89.92 222 A 1 
ATOM 1685 C CD1 . ILE A 1 222 ? 8.656   -3.960  -2.642  1.00 85.64 222 A 1 
ATOM 1686 N N   . LEU A 1 223 ? 6.142   -6.844  -6.733  1.00 92.05 223 A 1 
ATOM 1687 C CA  . LEU A 1 223 ? 5.023   -7.183  -7.607  1.00 91.39 223 A 1 
ATOM 1688 C C   . LEU A 1 223 ? 5.077   -8.650  -8.050  1.00 91.35 223 A 1 
ATOM 1689 O O   . LEU A 1 223 ? 4.074   -9.355  -7.969  1.00 90.38 223 A 1 
ATOM 1690 C CB  . LEU A 1 223 ? 5.037   -6.226  -8.810  1.00 91.27 223 A 1 
ATOM 1691 C CG  . LEU A 1 223 ? 3.910   -6.484  -9.825  1.00 88.50 223 A 1 
ATOM 1692 C CD1 . LEU A 1 223 ? 2.540   -6.103  -9.284  1.00 82.65 223 A 1 
ATOM 1693 C CD2 . LEU A 1 223 ? 4.171   -5.655  -11.080 1.00 83.26 223 A 1 
ATOM 1694 N N   . ARG A 1 224 ? 6.246   -9.140  -8.487  1.00 92.40 224 A 1 
ATOM 1695 C CA  . ARG A 1 224 ? 6.425   -10.548 -8.876  1.00 91.30 224 A 1 
ATOM 1696 C C   . ARG A 1 224 ? 6.165   -11.505 -7.714  1.00 90.48 224 A 1 
ATOM 1697 O O   . ARG A 1 224 ? 5.485   -12.506 -7.915  1.00 88.96 224 A 1 
ATOM 1698 C CB  . ARG A 1 224 ? 7.827   -10.769 -9.456  1.00 90.86 224 A 1 
ATOM 1699 C CG  . ARG A 1 224 ? 7.934   -10.255 -10.900 1.00 85.22 224 A 1 
ATOM 1700 C CD  . ARG A 1 224 ? 9.338   -10.493 -11.473 1.00 83.93 224 A 1 
ATOM 1701 N NE  . ARG A 1 224 ? 10.333  -9.580  -10.880 1.00 76.37 224 A 1 
ATOM 1702 C CZ  . ARG A 1 224 ? 11.646  -9.774  -10.789 1.00 68.43 224 A 1 
ATOM 1703 N NH1 . ARG A 1 224 ? 12.211  -10.875 -11.188 1.00 60.56 224 A 1 
ATOM 1704 N NH2 . ARG A 1 224 ? 12.422  -8.850  -10.294 1.00 60.14 224 A 1 
ATOM 1705 N N   . ALA A 1 225 ? 6.672   -11.184 -6.524  1.00 90.47 225 A 1 
ATOM 1706 C CA  . ALA A 1 225 ? 6.444   -11.983 -5.325  1.00 89.07 225 A 1 
ATOM 1707 C C   . ALA A 1 225 ? 4.954   -12.006 -4.934  1.00 88.78 225 A 1 
ATOM 1708 O O   . ALA A 1 225 ? 4.380   -13.075 -4.730  1.00 85.48 225 A 1 
ATOM 1709 C CB  . ALA A 1 225 ? 7.332   -11.430 -4.202  1.00 88.43 225 A 1 
ATOM 1710 N N   . ALA A 1 226 ? 4.299   -10.844 -4.925  1.00 88.51 226 A 1 
ATOM 1711 C CA  . ALA A 1 226 ? 2.881   -10.723 -4.604  1.00 86.83 226 A 1 
ATOM 1712 C C   . ALA A 1 226 ? 1.983   -11.490 -5.592  1.00 86.40 226 A 1 
ATOM 1713 O O   . ALA A 1 226 ? 1.014   -12.126 -5.179  1.00 82.21 226 A 1 
ATOM 1714 C CB  . ALA A 1 226 ? 2.524   -9.230  -4.554  1.00 86.66 226 A 1 
ATOM 1715 N N   . LEU A 1 227 ? 2.310   -11.477 -6.890  1.00 87.15 227 A 1 
ATOM 1716 C CA  . LEU A 1 227 ? 1.587   -12.237 -7.921  1.00 84.10 227 A 1 
ATOM 1717 C C   . LEU A 1 227 ? 1.855   -13.747 -7.858  1.00 82.18 227 A 1 
ATOM 1718 O O   . LEU A 1 227 ? 0.985   -14.533 -8.229  1.00 76.77 227 A 1 
ATOM 1719 C CB  . LEU A 1 227 ? 1.962   -11.690 -9.309  1.00 83.86 227 A 1 
ATOM 1720 C CG  . LEU A 1 227 ? 1.416   -10.287 -9.625  1.00 81.13 227 A 1 
ATOM 1721 C CD1 . LEU A 1 227 ? 1.985   -9.820  -10.968 1.00 76.07 227 A 1 
ATOM 1722 C CD2 . LEU A 1 227 ? -0.111  -10.257 -9.724  1.00 76.31 227 A 1 
ATOM 1723 N N   . ALA A 1 228 ? 3.035   -14.159 -7.391  1.00 86.88 228 A 1 
ATOM 1724 C CA  . ALA A 1 228 ? 3.368   -15.567 -7.172  1.00 83.96 228 A 1 
ATOM 1725 C C   . ALA A 1 228 ? 2.709   -16.153 -5.905  1.00 80.18 228 A 1 
ATOM 1726 O O   . ALA A 1 228 ? 2.719   -17.369 -5.724  1.00 71.97 228 A 1 
ATOM 1727 C CB  . ALA A 1 228 ? 4.894   -15.704 -7.146  1.00 81.90 228 A 1 
ATOM 1728 N N   . GLY A 1 229 ? 2.113   -15.312 -5.054  1.00 76.64 229 A 1 
ATOM 1729 C CA  . GLY A 1 229 ? 1.549   -15.714 -3.763  1.00 72.69 229 A 1 
ATOM 1730 C C   . GLY A 1 229 ? 2.606   -15.934 -2.678  1.00 70.23 229 A 1 
ATOM 1731 O O   . GLY A 1 229 ? 2.294   -16.529 -1.646  1.00 63.47 229 A 1 
ATOM 1732 N N   . ASP A 1 230 ? 3.843   -15.461 -2.895  1.00 58.88 230 A 1 
ATOM 1733 C CA  . ASP A 1 230 ? 4.914   -15.544 -1.907  1.00 57.97 230 A 1 
ATOM 1734 C C   . ASP A 1 230 ? 4.732   -14.460 -0.828  1.00 56.23 230 A 1 
ATOM 1735 O O   . ASP A 1 230 ? 4.433   -13.304 -1.150  1.00 52.36 230 A 1 
ATOM 1736 C CB  . ASP A 1 230 ? 6.290   -15.435 -2.585  1.00 53.77 230 A 1 
ATOM 1737 C CG  . ASP A 1 230 ? 6.677   -16.663 -3.419  1.00 49.02 230 A 1 
ATOM 1738 O OD1 . ASP A 1 230 ? 6.359   -17.796 -2.989  1.00 45.96 230 A 1 
ATOM 1739 O OD2 . ASP A 1 230 ? 7.362   -16.471 -4.451  1.00 45.19 230 A 1 
ATOM 1740 N N   . PRO A 1 231 ? 4.908   -14.772 0.467   1.00 50.07 231 A 1 
ATOM 1741 C CA  . PRO A 1 231 ? 4.846   -13.773 1.523   1.00 49.17 231 A 1 
ATOM 1742 C C   . PRO A 1 231 ? 5.982   -12.745 1.374   1.00 49.37 231 A 1 
ATOM 1743 O O   . PRO A 1 231 ? 7.098   -13.112 0.981   1.00 47.36 231 A 1 
ATOM 1744 C CB  . PRO A 1 231 ? 4.932   -14.558 2.840   1.00 45.51 231 A 1 
ATOM 1745 C CG  . PRO A 1 231 ? 5.667   -15.838 2.444   1.00 44.89 231 A 1 
ATOM 1746 C CD  . PRO A 1 231 ? 5.235   -16.078 1.001   1.00 48.01 231 A 1 
ATOM 1747 N N   . PRO A 1 232 ? 5.743   -11.457 1.723   1.00 48.90 232 A 1 
ATOM 1748 C CA  . PRO A 1 232 ? 6.753   -10.410 1.614   1.00 47.36 232 A 1 
ATOM 1749 C C   . PRO A 1 232 ? 7.977   -10.744 2.480   1.00 47.38 232 A 1 
ATOM 1750 O O   . PRO A 1 232 ? 7.845   -11.050 3.667   1.00 46.08 232 A 1 
ATOM 1751 C CB  . PRO A 1 232 ? 6.051   -9.108  2.038   1.00 45.49 232 A 1 
ATOM 1752 C CG  . PRO A 1 232 ? 4.867   -9.575  2.890   1.00 45.35 232 A 1 
ATOM 1753 C CD  . PRO A 1 232 ? 4.512   -10.933 2.299   1.00 47.32 232 A 1 
ATOM 1754 N N   . GLY A 1 233 ? 9.171   -10.706 1.882   1.00 43.82 233 A 1 
ATOM 1755 C CA  . GLY A 1 233 ? 10.460  -10.959 2.548   1.00 44.10 233 A 1 
ATOM 1756 C C   . GLY A 1 233 ? 11.258  -12.170 2.049   1.00 44.69 233 A 1 
ATOM 1757 O O   . GLY A 1 233 ? 12.370  -12.400 2.525   1.00 42.29 233 A 1 
ATOM 1758 N N   . ALA A 1 234 ? 10.770  -12.933 1.073   1.00 35.99 234 A 1 
ATOM 1759 C CA  . ALA A 1 234 ? 11.529  -14.025 0.458   1.00 36.62 234 A 1 
ATOM 1760 C C   . ALA A 1 234 ? 12.565  -13.509 -0.567  1.00 37.25 234 A 1 
ATOM 1761 O O   . ALA A 1 234 ? 12.404  -13.668 -1.775  1.00 35.90 234 A 1 
ATOM 1762 C CB  . ALA A 1 234 ? 10.545  -15.051 -0.123  1.00 34.24 234 A 1 
ATOM 1763 N N   . ARG A 1 235 ? 13.667  -12.902 -0.098  1.00 38.23 235 A 1 
ATOM 1764 C CA  . ARG A 1 235 ? 14.852  -12.680 -0.945  1.00 38.84 235 A 1 
ATOM 1765 C C   . ARG A 1 235 ? 15.603  -14.000 -1.115  1.00 39.40 235 A 1 
ATOM 1766 O O   . ARG A 1 235 ? 16.070  -14.585 -0.139  1.00 37.25 235 A 1 
ATOM 1767 C CB  . ARG A 1 235 ? 15.753  -11.555 -0.400  1.00 36.40 235 A 1 
ATOM 1768 C CG  . ARG A 1 235 ? 15.726  -10.329 -1.322  1.00 32.00 235 A 1 
ATOM 1769 C CD  . ARG A 1 235 ? 16.756  -9.258  -0.949  1.00 30.33 235 A 1 
ATOM 1770 N NE  . ARG A 1 235 ? 16.317  -8.437  0.204   1.00 26.70 235 A 1 
ATOM 1771 C CZ  . ARG A 1 235 ? 16.979  -7.393  0.693   1.00 25.03 235 A 1 
ATOM 1772 N NH1 . ARG A 1 235 ? 18.137  -7.015  0.215   1.00 24.90 235 A 1 
ATOM 1773 N NH2 . ARG A 1 235 ? 16.480  -6.700  1.679   1.00 23.13 235 A 1 
ATOM 1774 N N   . LYS A 1 236 ? 15.760  -14.462 -2.354  1.00 35.14 236 A 1 
ATOM 1775 C CA  . LYS A 1 236 ? 16.824  -15.411 -2.703  1.00 36.54 236 A 1 
ATOM 1776 C C   . LYS A 1 236 ? 18.149  -14.654 -2.615  1.00 36.64 236 A 1 
ATOM 1777 O O   . LYS A 1 236 ? 18.396  -13.776 -3.437  1.00 35.02 236 A 1 
ATOM 1778 C CB  . LYS A 1 236 ? 16.618  -15.986 -4.113  1.00 34.56 236 A 1 
ATOM 1779 C CG  . LYS A 1 236 ? 15.563  -17.099 -4.159  1.00 31.08 236 A 1 
ATOM 1780 C CD  . LYS A 1 236 ? 15.399  -17.611 -5.597  1.00 28.79 236 A 1 
ATOM 1781 C CE  . LYS A 1 236 ? 14.371  -18.746 -5.642  1.00 25.22 236 A 1 
ATOM 1782 N NZ  . LYS A 1 236 ? 14.068  -19.130 -7.035  1.00 23.62 236 A 1 
ATOM 1783 N N   . GLU A 1 237 ? 18.979  -14.980 -1.625  1.00 32.29 237 A 1 
ATOM 1784 C CA  . GLU A 1 237 ? 20.402  -14.647 -1.706  1.00 33.90 237 A 1 
ATOM 1785 C C   . GLU A 1 237 ? 20.968  -15.314 -2.965  1.00 33.27 237 A 1 
ATOM 1786 O O   . GLU A 1 237 ? 20.825  -16.527 -3.162  1.00 31.85 237 A 1 
ATOM 1787 C CB  . GLU A 1 237 ? 21.151  -15.097 -0.441  1.00 32.88 237 A 1 
ATOM 1788 C CG  . GLU A 1 237 ? 20.832  -14.203 0.771   1.00 28.51 237 A 1 
ATOM 1789 C CD  . GLU A 1 237 ? 21.605  -14.594 2.045   1.00 25.77 237 A 1 
ATOM 1790 O OE1 . GLU A 1 237 ? 21.786  -13.700 2.903   1.00 22.81 237 A 1 
ATOM 1791 O OE2 . GLU A 1 237 ? 21.977  -15.780 2.174   1.00 25.46 237 A 1 
ATOM 1792 N N   . GLU A 1 238 ? 21.540  -14.511 -3.865  1.00 34.47 238 A 1 
ATOM 1793 C CA  . GLU A 1 238 ? 22.234  -15.011 -5.048  1.00 36.40 238 A 1 
ATOM 1794 C C   . GLU A 1 238 ? 23.455  -15.828 -4.606  1.00 35.54 238 A 1 
ATOM 1795 O O   . GLU A 1 238 ? 24.413  -15.311 -4.033  1.00 34.14 238 A 1 
ATOM 1796 C CB  . GLU A 1 238 ? 22.644  -13.856 -5.974  1.00 35.49 238 A 1 
ATOM 1797 C CG  . GLU A 1 238 ? 21.437  -13.219 -6.692  1.00 30.96 238 A 1 
ATOM 1798 C CD  . GLU A 1 238 ? 21.859  -12.147 -7.715  1.00 27.60 238 A 1 
ATOM 1799 O OE1 . GLU A 1 238 ? 21.122  -11.999 -8.716  1.00 24.48 238 A 1 
ATOM 1800 O OE2 . GLU A 1 238 ? 22.911  -11.504 -7.500  1.00 26.59 238 A 1 
ATOM 1801 N N   . ALA A 1 239 ? 23.421  -17.130 -4.884  1.00 31.21 239 A 1 
ATOM 1802 C CA  . ALA A 1 239 ? 24.620  -17.955 -4.831  1.00 33.17 239 A 1 
ATOM 1803 C C   . ALA A 1 239 ? 25.618  -17.483 -5.911  1.00 32.95 239 A 1 
ATOM 1804 O O   . ALA A 1 239 ? 25.191  -17.129 -7.014  1.00 31.78 239 A 1 
ATOM 1805 C CB  . ALA A 1 239 ? 24.221  -19.421 -5.014  1.00 31.25 239 A 1 
ATOM 1806 N N   . PRO A 1 240 ? 26.938  -17.491 -5.639  1.00 33.14 240 A 1 
ATOM 1807 C CA  . PRO A 1 240 ? 27.935  -17.028 -6.592  1.00 35.44 240 A 1 
ATOM 1808 C C   . PRO A 1 240 ? 27.881  -17.842 -7.891  1.00 35.39 240 A 1 
ATOM 1809 O O   . PRO A 1 240 ? 27.772  -19.072 -7.883  1.00 34.30 240 A 1 
ATOM 1810 C CB  . PRO A 1 240 ? 29.285  -17.118 -5.872  1.00 32.65 240 A 1 
ATOM 1811 C CG  . PRO A 1 240 ? 29.040  -18.157 -4.780  1.00 33.02 240 A 1 
ATOM 1812 C CD  . PRO A 1 240 ? 27.564  -17.982 -4.434  1.00 36.14 240 A 1 
ATOM 1813 N N   . ALA A 1 241 ? 27.959  -17.138 -9.013  1.00 35.44 241 A 1 
ATOM 1814 C CA  . ALA A 1 241 ? 27.873  -17.677 -10.361 1.00 38.20 241 A 1 
ATOM 1815 C C   . ALA A 1 241 ? 28.863  -18.833 -10.582 1.00 39.22 241 A 1 
ATOM 1816 O O   . ALA A 1 241 ? 30.068  -18.655 -10.406 1.00 37.69 241 A 1 
ATOM 1817 C CB  . ALA A 1 241 ? 28.143  -16.516 -11.331 1.00 35.15 241 A 1 
ATOM 1818 N N   . GLY A 1 242 ? 28.369  -19.999 -11.024 1.00 33.96 242 A 1 
ATOM 1819 C CA  . GLY A 1 242 ? 29.277  -21.023 -11.556 1.00 38.80 242 A 1 
ATOM 1820 C C   . GLY A 1 242 ? 28.824  -22.477 -11.630 1.00 39.90 242 A 1 
ATOM 1821 O O   . GLY A 1 242 ? 29.563  -23.260 -12.223 1.00 37.21 242 A 1 
ATOM 1822 N N   . ILE A 1 243 ? 27.680  -22.913 -11.085 1.00 40.98 243 A 1 
ATOM 1823 C CA  . ILE A 1 243 ? 27.277  -24.325 -11.199 1.00 44.62 243 A 1 
ATOM 1824 C C   . ILE A 1 243 ? 25.771  -24.435 -11.479 1.00 44.36 243 A 1 
ATOM 1825 O O   . ILE A 1 243 ? 24.937  -24.242 -10.601 1.00 43.88 243 A 1 
ATOM 1826 C CB  . ILE A 1 243 ? 27.724  -25.160 -9.967  1.00 44.07 243 A 1 
ATOM 1827 C CG1 . ILE A 1 243 ? 29.239  -24.993 -9.677  1.00 41.41 243 A 1 
ATOM 1828 C CG2 . ILE A 1 243 ? 27.395  -26.647 -10.208 1.00 43.60 243 A 1 
ATOM 1829 C CD1 . ILE A 1 243 ? 29.758  -25.742 -8.447  1.00 40.60 243 A 1 
ATOM 1830 N N   . THR A 1 244 ? 25.420  -24.775 -12.719 1.00 37.07 244 A 1 
ATOM 1831 C CA  . THR A 1 244 ? 24.057  -25.148 -13.116 1.00 41.25 244 A 1 
ATOM 1832 C C   . THR A 1 244 ? 23.787  -26.604 -12.734 1.00 42.79 244 A 1 
ATOM 1833 O O   . THR A 1 244 ? 24.258  -27.516 -13.412 1.00 41.40 244 A 1 
ATOM 1834 C CB  . THR A 1 244 ? 23.863  -24.955 -14.629 1.00 38.53 244 A 1 
ATOM 1835 O OG1 . THR A 1 244 ? 24.933  -25.536 -15.339 1.00 34.67 244 A 1 
ATOM 1836 C CG2 . THR A 1 244 ? 23.803  -23.479 -15.024 1.00 32.92 244 A 1 
ATOM 1837 N N   . ASP A 1 245 ? 23.023  -26.842 -11.668 1.00 37.25 245 A 1 
ATOM 1838 C CA  . ASP A 1 245 ? 22.480  -28.176 -11.375 1.00 41.15 245 A 1 
ATOM 1839 C C   . ASP A 1 245 ? 21.166  -28.392 -12.152 1.00 39.85 245 A 1 
ATOM 1840 O O   . ASP A 1 245 ? 20.153  -27.731 -11.917 1.00 39.35 245 A 1 
ATOM 1841 C CB  . ASP A 1 245 ? 22.335  -28.412 -9.855  1.00 40.01 245 A 1 
ATOM 1842 C CG  . ASP A 1 245 ? 22.099  -29.902 -9.491  1.00 34.74 245 A 1 
ATOM 1843 O OD1 . ASP A 1 245 ? 21.812  -30.733 -10.386 1.00 32.44 245 A 1 
ATOM 1844 O OD2 . ASP A 1 245 ? 22.224  -30.284 -8.305  1.00 32.15 245 A 1 
ATOM 1845 N N   . LEU A 1 246 ? 21.194  -29.319 -13.110 1.00 38.87 246 A 1 
ATOM 1846 C CA  . LEU A 1 246 ? 20.075  -29.667 -14.006 1.00 42.40 246 A 1 
ATOM 1847 C C   . LEU A 1 246 ? 19.079  -30.671 -13.386 1.00 41.71 246 A 1 
ATOM 1848 O O   . LEU A 1 246 ? 18.380  -31.380 -14.116 1.00 40.83 246 A 1 
ATOM 1849 C CB  . LEU A 1 246 ? 20.651  -30.141 -15.361 1.00 41.24 246 A 1 
ATOM 1850 C CG  . LEU A 1 246 ? 21.050  -28.993 -16.308 1.00 39.04 246 A 1 
ATOM 1851 C CD1 . LEU A 1 246 ? 21.951  -29.536 -17.419 1.00 39.25 246 A 1 
ATOM 1852 C CD2 . LEU A 1 246 ? 19.823  -28.358 -16.965 1.00 42.22 246 A 1 
ATOM 1853 N N   . ARG A 1 247 ? 18.974  -30.759 -12.065 1.00 37.98 247 A 1 
ATOM 1854 C CA  . ARG A 1 247 ? 17.990  -31.635 -11.408 1.00 40.54 247 A 1 
ATOM 1855 C C   . ARG A 1 247 ? 16.742  -30.871 -10.980 1.00 39.21 247 A 1 
ATOM 1856 O O   . ARG A 1 247 ? 16.734  -30.076 -10.054 1.00 38.63 247 A 1 
ATOM 1857 C CB  . ARG A 1 247 ? 18.641  -32.450 -10.289 1.00 40.71 247 A 1 
ATOM 1858 C CG  . ARG A 1 247 ? 19.528  -33.541 -10.903 1.00 37.27 247 A 1 
ATOM 1859 C CD  . ARG A 1 247 ? 20.239  -34.360 -9.832  1.00 35.57 247 A 1 
ATOM 1860 N NE  . ARG A 1 247 ? 21.308  -33.574 -9.217  1.00 33.24 247 A 1 
ATOM 1861 C CZ  . ARG A 1 247 ? 22.152  -33.975 -8.294  1.00 30.48 247 A 1 
ATOM 1862 N NH1 . ARG A 1 247 ? 22.118  -35.188 -7.791  1.00 31.14 247 A 1 
ATOM 1863 N NH2 . ARG A 1 247 ? 23.051  -33.128 -7.861  1.00 30.88 247 A 1 
ATOM 1864 N N   . LYS A 1 248 ? 15.663  -31.186 -11.666 1.00 33.00 248 A 1 
ATOM 1865 C CA  . LYS A 1 248 ? 14.294  -30.725 -11.426 1.00 35.11 248 A 1 
ATOM 1866 C C   . LYS A 1 248 ? 13.810  -31.241 -10.060 1.00 35.24 248 A 1 
ATOM 1867 O O   . LYS A 1 248 ? 13.281  -32.346 -9.965  1.00 33.91 248 A 1 
ATOM 1868 C CB  . LYS A 1 248 ? 13.458  -31.228 -12.624 1.00 32.58 248 A 1 
ATOM 1869 C CG  . LYS A 1 248 ? 12.212  -30.397 -12.957 1.00 29.16 248 A 1 
ATOM 1870 C CD  . LYS A 1 248 ? 11.581  -30.940 -14.257 1.00 26.10 248 A 1 
ATOM 1871 C CE  . LYS A 1 248 ? 10.496  -30.008 -14.797 1.00 22.39 248 A 1 
ATOM 1872 N NZ  . LYS A 1 248 ? 9.955   -30.481 -16.098 1.00 19.19 248 A 1 
ATOM 1873 N N   . ALA A 1 249 ? 13.996  -30.456 -9.005  1.00 30.71 249 A 1 
ATOM 1874 C CA  . ALA A 1 249 ? 13.477  -30.772 -7.676  1.00 33.22 249 A 1 
ATOM 1875 C C   . ALA A 1 249 ? 12.004  -30.334 -7.563  1.00 33.56 249 A 1 
ATOM 1876 O O   . ALA A 1 249 ? 11.691  -29.154 -7.421  1.00 32.20 249 A 1 
ATOM 1877 C CB  . ALA A 1 249 ? 14.389  -30.155 -6.608  1.00 30.87 249 A 1 
ATOM 1878 N N   . LYS A 1 250 ? 11.097  -31.301 -7.617  1.00 23.97 250 A 1 
ATOM 1879 C CA  . LYS A 1 250 ? 9.756   -31.179 -7.037  1.00 26.72 250 A 1 
ATOM 1880 C C   . LYS A 1 250 ? 9.889   -31.340 -5.519  1.00 27.83 250 A 1 
ATOM 1881 O O   . LYS A 1 250 ? 10.157  -32.452 -5.074  1.00 26.01 250 A 1 
ATOM 1882 C CB  . LYS A 1 250 ? 8.833   -32.300 -7.571  1.00 23.93 250 A 1 
ATOM 1883 C CG  . LYS A 1 250 ? 7.947   -31.930 -8.763  1.00 21.19 250 A 1 
ATOM 1884 C CD  . LYS A 1 250 ? 7.052   -33.137 -9.119  1.00 18.66 250 A 1 
ATOM 1885 C CE  . LYS A 1 250 ? 6.016   -32.784 -10.189 1.00 16.42 250 A 1 
ATOM 1886 N NZ  . LYS A 1 250 ? 5.127   -33.942 -10.497 1.00 14.77 250 A 1 
ATOM 1887 N N   . SER A 1 251 ? 9.661   -30.259 -4.764  1.00 28.22 251 A 1 
ATOM 1888 C CA  . SER A 1 251 ? 8.869   -30.258 -3.514  1.00 30.41 251 A 1 
ATOM 1889 C C   . SER A 1 251 ? 9.048   -28.906 -2.822  1.00 32.49 251 A 1 
ATOM 1890 O O   . SER A 1 251 ? 10.172  -28.446 -2.627  1.00 31.10 251 A 1 
ATOM 1891 C CB  . SER A 1 251 ? 9.212   -31.381 -2.514  1.00 27.62 251 A 1 
ATOM 1892 O OG  . SER A 1 251 ? 10.570  -31.389 -2.159  1.00 24.09 251 A 1 
ATOM 1893 N N   . GLY A 1 252 ? 7.936   -28.261 -2.480  1.00 28.29 252 A 1 
ATOM 1894 C CA  . GLY A 1 252 ? 7.932   -27.021 -1.716  1.00 31.33 252 A 1 
ATOM 1895 C C   . GLY A 1 252 ? 8.586   -27.223 -0.356  1.00 33.35 252 A 1 
ATOM 1896 O O   . GLY A 1 252 ? 8.064   -27.955 0.481   1.00 31.57 252 A 1 
ATOM 1897 N N   . ARG A 1 253 ? 9.734   -26.585 -0.156  1.00 37.04 253 A 1 
ATOM 1898 C CA  . ARG A 1 253 ? 10.362  -26.432 1.155   1.00 41.19 253 A 1 
ATOM 1899 C C   . ARG A 1 253 ? 10.116  -24.992 1.582   1.00 44.03 253 A 1 
ATOM 1900 O O   . ARG A 1 253 ? 10.645  -24.077 0.957   1.00 42.56 253 A 1 
ATOM 1901 C CB  . ARG A 1 253 ? 11.848  -26.832 1.086   1.00 38.34 253 A 1 
ATOM 1902 C CG  . ARG A 1 253 ? 12.253  -27.715 2.274   1.00 33.50 253 A 1 
ATOM 1903 C CD  . ARG A 1 253 ? 13.697  -28.207 2.110   1.00 29.34 253 A 1 
ATOM 1904 N NE  . ARG A 1 253 ? 14.045  -29.215 3.132   1.00 26.32 253 A 1 
ATOM 1905 C CZ  . ARG A 1 253 ? 15.134  -29.964 3.165   1.00 24.99 253 A 1 
ATOM 1906 N NH1 . ARG A 1 253 ? 16.083  -29.840 2.273   1.00 24.25 253 A 1 
ATOM 1907 N NH2 . ARG A 1 253 ? 15.290  -30.861 4.095   1.00 24.06 253 A 1 
ATOM 1908 N N   . ALA A 1 254 ? 9.258   -24.803 2.585   1.00 43.53 254 A 1 
ATOM 1909 C CA  . ALA A 1 254 ? 9.097   -23.509 3.231   1.00 46.60 254 A 1 
ATOM 1910 C C   . ALA A 1 254 ? 10.475  -23.011 3.706   1.00 48.58 254 A 1 
ATOM 1911 O O   . ALA A 1 254 ? 11.309  -23.816 4.135   1.00 47.95 254 A 1 
ATOM 1912 C CB  . ALA A 1 254 ? 8.097   -23.650 4.389   1.00 44.81 254 A 1 
ATOM 1913 N N   . ALA A 1 255 ? 10.730  -21.715 3.583   1.00 49.16 255 A 1 
ATOM 1914 C CA  . ALA A 1 255 ? 11.971  -21.112 4.058   1.00 51.81 255 A 1 
ATOM 1915 C C   . ALA A 1 255 ? 12.165  -21.431 5.558   1.00 55.22 255 A 1 
ATOM 1916 O O   . ALA A 1 255 ? 11.186  -21.390 6.313   1.00 53.62 255 A 1 
ATOM 1917 C CB  . ALA A 1 255 ? 11.931  -19.606 3.793   1.00 47.63 255 A 1 
ATOM 1918 N N   . PRO A 1 256 ? 13.389  -21.761 6.002   1.00 56.13 256 A 1 
ATOM 1919 C CA  . PRO A 1 256 ? 13.643  -22.074 7.401   1.00 59.13 256 A 1 
ATOM 1920 C C   . PRO A 1 256 ? 13.317  -20.855 8.268   1.00 61.98 256 A 1 
ATOM 1921 O O   . PRO A 1 256 ? 13.769  -19.742 7.992   1.00 61.67 256 A 1 
ATOM 1922 C CB  . PRO A 1 256 ? 15.116  -22.487 7.474   1.00 56.23 256 A 1 
ATOM 1923 C CG  . PRO A 1 256 ? 15.750  -21.803 6.263   1.00 53.28 256 A 1 
ATOM 1924 C CD  . PRO A 1 256 ? 14.625  -21.781 5.235   1.00 56.27 256 A 1 
ATOM 1925 N N   . LEU A 1 257 ? 12.532  -21.067 9.322   1.00 61.98 257 A 1 
ATOM 1926 C CA  . LEU A 1 257 ? 12.190  -20.020 10.280  1.00 65.17 257 A 1 
ATOM 1927 C C   . LEU A 1 257 ? 13.454  -19.537 11.005  1.00 67.66 257 A 1 
ATOM 1928 O O   . LEU A 1 257 ? 14.301  -20.344 11.398  1.00 65.17 257 A 1 
ATOM 1929 C CB  . LEU A 1 257 ? 11.159  -20.549 11.290  1.00 63.14 257 A 1 
ATOM 1930 C CG  . LEU A 1 257 ? 9.782   -20.908 10.701  1.00 59.49 257 A 1 
ATOM 1931 C CD1 . LEU A 1 257 ? 8.934   -21.608 11.768  1.00 56.80 257 A 1 
ATOM 1932 C CD2 . LEU A 1 257 ? 9.019   -19.667 10.223  1.00 55.91 257 A 1 
ATOM 1933 N N   . SER A 1 258 ? 13.559  -18.221 11.237  1.00 69.20 258 A 1 
ATOM 1934 C CA  . SER A 1 258 ? 14.576  -17.695 12.150  1.00 71.65 258 A 1 
ATOM 1935 C C   . SER A 1 258 ? 14.350  -18.224 13.572  1.00 75.14 258 A 1 
ATOM 1936 O O   . SER A 1 258 ? 13.223  -18.554 13.951  1.00 72.38 258 A 1 
ATOM 1937 C CB  . SER A 1 258 ? 14.609  -16.164 12.124  1.00 66.51 258 A 1 
ATOM 1938 O OG  . SER A 1 258 ? 13.464  -15.616 12.746  1.00 60.12 258 A 1 
ATOM 1939 N N   . ASN A 1 259 ? 15.396  -18.278 14.402  1.00 69.10 259 A 1 
ATOM 1940 C CA  . ASN A 1 259 ? 15.267  -18.764 15.783  1.00 74.31 259 A 1 
ATOM 1941 C C   . ASN A 1 259 ? 14.224  -17.972 16.589  1.00 78.78 259 A 1 
ATOM 1942 O O   . ASN A 1 259 ? 13.483  -18.560 17.367  1.00 78.38 259 A 1 
ATOM 1943 C CB  . ASN A 1 259 ? 16.645  -18.732 16.469  1.00 70.57 259 A 1 
ATOM 1944 C CG  . ASN A 1 259 ? 17.589  -19.820 15.985  1.00 63.69 259 A 1 
ATOM 1945 O OD1 . ASN A 1 259 ? 17.216  -20.771 15.315  1.00 58.30 259 A 1 
ATOM 1946 N ND2 . ASN A 1 259 ? 18.855  -19.717 16.314  1.00 55.28 259 A 1 
ATOM 1947 N N   . VAL A 1 260 ? 14.106  -16.663 16.353  1.00 74.97 260 A 1 
ATOM 1948 C CA  . VAL A 1 260 ? 13.111  -15.804 17.021  1.00 77.78 260 A 1 
ATOM 1949 C C   . VAL A 1 260 ? 11.687  -16.150 16.570  1.00 79.29 260 A 1 
ATOM 1950 O O   . VAL A 1 260 ? 10.799  -16.315 17.401  1.00 76.94 260 A 1 
ATOM 1951 C CB  . VAL A 1 260 ? 13.418  -14.315 16.770  1.00 75.12 260 A 1 
ATOM 1952 C CG1 . VAL A 1 260 ? 12.393  -13.398 17.449  1.00 69.46 260 A 1 
ATOM 1953 C CG2 . VAL A 1 260 ? 14.810  -13.946 17.303  1.00 69.41 260 A 1 
ATOM 1954 N N   . GLN A 1 261 ? 11.463  -16.326 15.267  1.00 78.00 261 A 1 
ATOM 1955 C CA  . GLN A 1 261 ? 10.154  -16.714 14.728  1.00 77.44 261 A 1 
ATOM 1956 C C   . GLN A 1 261 ? 9.741   -18.113 15.191  1.00 80.47 261 A 1 
ATOM 1957 O O   . GLN A 1 261 ? 8.579   -18.339 15.531  1.00 79.90 261 A 1 
ATOM 1958 C CB  . GLN A 1 261 ? 10.207  -16.689 13.197  1.00 74.17 261 A 1 
ATOM 1959 C CG  . GLN A 1 261 ? 10.243  -15.268 12.619  1.00 68.55 261 A 1 
ATOM 1960 C CD  . GLN A 1 261 ? 10.589  -15.277 11.134  1.00 62.40 261 A 1 
ATOM 1961 O OE1 . GLN A 1 261 ? 11.294  -16.145 10.636  1.00 57.41 261 A 1 
ATOM 1962 N NE2 . GLN A 1 261 ? 10.136  -14.306 10.374  1.00 53.18 261 A 1 
ATOM 1963 N N   . ARG A 1 262 ? 10.698  -19.046 15.235  1.00 83.55 262 A 1 
ATOM 1964 C CA  . ARG A 1 262 ? 10.467  -20.395 15.757  1.00 86.10 262 A 1 
ATOM 1965 C C   . ARG A 1 262 ? 10.072  -20.351 17.230  1.00 88.24 262 A 1 
ATOM 1966 O O   . ARG A 1 262 ? 9.079   -20.965 17.593  1.00 87.84 262 A 1 
ATOM 1967 C CB  . ARG A 1 262 ? 11.715  -21.258 15.525  1.00 85.34 262 A 1 
ATOM 1968 C CG  . ARG A 1 262 ? 11.432  -22.738 15.848  1.00 80.14 262 A 1 
ATOM 1969 C CD  . ARG A 1 262 ? 12.658  -23.634 15.664  1.00 81.47 262 A 1 
ATOM 1970 N NE  . ARG A 1 262 ? 13.154  -23.592 14.271  1.00 76.99 262 A 1 
ATOM 1971 C CZ  . ARG A 1 262 ? 14.275  -23.064 13.834  1.00 76.32 262 A 1 
ATOM 1972 N NH1 . ARG A 1 262 ? 15.179  -22.568 14.641  1.00 66.06 262 A 1 
ATOM 1973 N NH2 . ARG A 1 262 ? 14.507  -23.027 12.567  1.00 69.97 262 A 1 
ATOM 1974 N N   . MET A 1 263 ? 10.794  -19.582 18.042  1.00 87.81 263 A 1 
ATOM 1975 C CA  . MET A 1 263 ? 10.488  -19.403 19.462  1.00 88.54 263 A 1 
ATOM 1976 C C   . MET A 1 263 ? 9.072   -18.858 19.672  1.00 89.86 263 A 1 
ATOM 1977 O O   . MET A 1 263 ? 8.303   -19.441 20.427  1.00 88.35 263 A 1 
ATOM 1978 C CB  . MET A 1 263 ? 11.546  -18.489 20.091  1.00 86.84 263 A 1 
ATOM 1979 C CG  . MET A 1 263 ? 11.365  -18.335 21.605  1.00 76.90 263 A 1 
ATOM 1980 S SD  . MET A 1 263 ? 12.648  -17.316 22.393  1.00 71.38 263 A 1 
ATOM 1981 C CE  . MET A 1 263 ? 12.167  -15.675 21.794  1.00 60.96 263 A 1 
ATOM 1982 N N   . GLN A 1 264 ? 8.695   -17.803 18.959  1.00 85.89 264 A 1 
ATOM 1983 C CA  . GLN A 1 264 ? 7.352   -17.218 19.050  1.00 85.43 264 A 1 
ATOM 1984 C C   . GLN A 1 264 ? 6.250   -18.217 18.669  1.00 86.77 264 A 1 
ATOM 1985 O O   . GLN A 1 264 ? 5.249   -18.328 19.374  1.00 85.81 264 A 1 
ATOM 1986 C CB  . GLN A 1 264 ? 7.268   -15.983 18.143  1.00 83.96 264 A 1 
ATOM 1987 C CG  . GLN A 1 264 ? 8.044   -14.785 18.715  1.00 76.64 264 A 1 
ATOM 1988 C CD  . GLN A 1 264 ? 8.070   -13.594 17.759  1.00 70.94 264 A 1 
ATOM 1989 O OE1 . GLN A 1 264 ? 7.893   -13.703 16.555  1.00 65.00 264 A 1 
ATOM 1990 N NE2 . GLN A 1 264 ? 8.311   -12.405 18.258  1.00 60.33 264 A 1 
ATOM 1991 N N   . ARG A 1 265 ? 6.445   -18.989 17.583  1.00 86.68 265 A 1 
ATOM 1992 C CA  . ARG A 1 265 ? 5.472   -20.008 17.162  1.00 89.13 265 A 1 
ATOM 1993 C C   . ARG A 1 265 ? 5.376   -21.164 18.152  1.00 91.99 265 A 1 
ATOM 1994 O O   . ARG A 1 265 ? 4.275   -21.590 18.470  1.00 90.92 265 A 1 
ATOM 1995 C CB  . ARG A 1 265 ? 5.808   -20.536 15.765  1.00 87.56 265 A 1 
ATOM 1996 C CG  . ARG A 1 265 ? 5.463   -19.522 14.669  1.00 79.27 265 A 1 
ATOM 1997 C CD  . ARG A 1 265 ? 5.671   -20.186 13.304  1.00 75.14 265 A 1 
ATOM 1998 N NE  . ARG A 1 265 ? 5.340   -19.274 12.195  1.00 65.34 265 A 1 
ATOM 1999 C CZ  . ARG A 1 265 ? 5.166   -19.624 10.933  1.00 57.96 265 A 1 
ATOM 2000 N NH1 . ARG A 1 265 ? 5.273   -20.865 10.535  1.00 52.82 265 A 1 
ATOM 2001 N NH2 . ARG A 1 265 ? 4.880   -18.724 10.033  1.00 51.37 265 A 1 
ATOM 2002 N N   . VAL A 1 266 ? 6.510   -21.650 18.661  1.00 92.50 266 A 1 
ATOM 2003 C CA  . VAL A 1 266 ? 6.530   -22.712 19.680  1.00 93.80 266 A 1 
ATOM 2004 C C   . VAL A 1 266 ? 5.796   -22.254 20.939  1.00 95.05 266 A 1 
ATOM 2005 O O   . VAL A 1 266 ? 4.968   -22.999 21.453  1.00 94.93 266 A 1 
ATOM 2006 C CB  . VAL A 1 266 ? 7.977   -23.149 19.989  1.00 93.97 266 A 1 
ATOM 2007 C CG1 . VAL A 1 266 ? 8.074   -24.043 21.230  1.00 89.32 266 A 1 
ATOM 2008 C CG2 . VAL A 1 266 ? 8.564   -23.947 18.813  1.00 84.19 266 A 1 
ATOM 2009 N N   . MET A 1 267 ? 6.037   -21.024 21.413  1.00 92.72 267 A 1 
ATOM 2010 C CA  . MET A 1 267 ? 5.333   -20.463 22.571  1.00 92.51 267 A 1 
ATOM 2011 C C   . MET A 1 267 ? 3.822   -20.373 22.334  1.00 93.34 267 A 1 
ATOM 2012 O O   . MET A 1 267 ? 3.058   -20.850 23.166  1.00 92.76 267 A 1 
ATOM 2013 C CB  . MET A 1 267 ? 5.892   -19.079 22.916  1.00 92.15 267 A 1 
ATOM 2014 C CG  . MET A 1 267 ? 7.280   -19.158 23.558  1.00 85.42 267 A 1 
ATOM 2015 S SD  . MET A 1 267 ? 8.032   -17.548 23.935  1.00 80.90 267 A 1 
ATOM 2016 C CE  . MET A 1 267 ? 6.895   -16.962 25.225  1.00 67.51 267 A 1 
ATOM 2017 N N   . ALA A 1 268 ? 3.391   -19.848 21.188  1.00 90.79 268 A 1 
ATOM 2018 C CA  . ALA A 1 268 ? 1.972   -19.754 20.852  1.00 90.45 268 A 1 
ATOM 2019 C C   . ALA A 1 268 ? 1.296   -21.136 20.826  1.00 91.62 268 A 1 
ATOM 2020 O O   . ALA A 1 268 ? 0.260   -21.339 21.457  1.00 89.99 268 A 1 
ATOM 2021 C CB  . ALA A 1 268 ? 1.837   -19.030 19.506  1.00 90.16 268 A 1 
ATOM 2022 N N   . VAL A 1 269 ? 1.913   -22.132 20.179  1.00 94.06 269 A 1 
ATOM 2023 C CA  . VAL A 1 269 ? 1.366   -23.500 20.119  1.00 94.42 269 A 1 
ATOM 2024 C C   . VAL A 1 269 ? 1.334   -24.158 21.503  1.00 95.29 269 A 1 
ATOM 2025 O O   . VAL A 1 269 ? 0.368   -24.851 21.838  1.00 94.79 269 A 1 
ATOM 2026 C CB  . VAL A 1 269 ? 2.160   -24.350 19.105  1.00 94.48 269 A 1 
ATOM 2027 C CG1 . VAL A 1 269 ? 1.737   -25.823 19.106  1.00 88.56 269 A 1 
ATOM 2028 C CG2 . VAL A 1 269 ? 1.945   -23.822 17.678  1.00 83.48 269 A 1 
ATOM 2029 N N   . LEU A 1 270 ? 2.366   -23.933 22.332  1.00 94.92 270 A 1 
ATOM 2030 C CA  . LEU A 1 270 ? 2.378   -24.434 23.708  1.00 94.85 270 A 1 
ATOM 2031 C C   . LEU A 1 270 ? 1.237   -23.828 24.534  1.00 95.37 270 A 1 
ATOM 2032 O O   . LEU A 1 270 ? 0.520   -24.574 25.196  1.00 94.89 270 A 1 
ATOM 2033 C CB  . LEU A 1 270 ? 3.745   -24.167 24.368  1.00 94.98 270 A 1 
ATOM 2034 C CG  . LEU A 1 270 ? 4.870   -25.123 23.916  1.00 92.87 270 A 1 
ATOM 2035 C CD1 . LEU A 1 270 ? 6.212   -24.637 24.457  1.00 77.53 270 A 1 
ATOM 2036 C CD2 . LEU A 1 270 ? 4.669   -26.548 24.433  1.00 79.41 270 A 1 
ATOM 2037 N N   . ASP A 1 271 ? 1.030   -22.512 24.472  1.00 92.61 271 A 1 
ATOM 2038 C CA  . ASP A 1 271 ? 0.051   -21.807 25.304  1.00 92.60 271 A 1 
ATOM 2039 C C   . ASP A 1 271 ? -1.393  -21.966 24.805  1.00 92.75 271 A 1 
ATOM 2040 O O   . ASP A 1 271 ? -2.309  -22.114 25.619  1.00 91.53 271 A 1 
ATOM 2041 C CB  . ASP A 1 271 ? 0.453   -20.331 25.434  1.00 92.40 271 A 1 
ATOM 2042 C CG  . ASP A 1 271 ? 1.672   -20.110 26.356  1.00 88.16 271 A 1 
ATOM 2043 O OD1 . ASP A 1 271 ? 1.941   -20.977 27.233  1.00 77.89 271 A 1 
ATOM 2044 O OD2 . ASP A 1 271 ? 2.297   -19.036 26.247  1.00 78.17 271 A 1 
ATOM 2045 N N   . GLU A 1 272 ? -1.612  -22.003 23.490  1.00 90.47 272 A 1 
ATOM 2046 C CA  . GLU A 1 272 ? -2.958  -22.042 22.900  1.00 90.73 272 A 1 
ATOM 2047 C C   . GLU A 1 272 ? -3.492  -23.464 22.691  1.00 91.33 272 A 1 
ATOM 2048 O O   . GLU A 1 272 ? -4.702  -23.681 22.767  1.00 88.08 272 A 1 
ATOM 2049 C CB  . GLU A 1 272 ? -2.966  -21.293 21.561  1.00 90.79 272 A 1 
ATOM 2050 C CG  . GLU A 1 272 ? -2.682  -19.789 21.717  1.00 86.28 272 A 1 
ATOM 2051 C CD  . GLU A 1 272 ? -2.657  -19.039 20.372  1.00 80.99 272 A 1 
ATOM 2052 O OE1 . GLU A 1 272 ? -2.337  -17.831 20.403  1.00 72.16 272 A 1 
ATOM 2053 O OE2 . GLU A 1 272 ? -2.958  -19.664 19.327  1.00 71.42 272 A 1 
ATOM 2054 N N   . ILE A 1 273 ? -2.618  -24.445 22.434  1.00 94.57 273 A 1 
ATOM 2055 C CA  . ILE A 1 273 ? -3.045  -25.795 22.042  1.00 93.70 273 A 1 
ATOM 2056 C C   . ILE A 1 273 ? -2.657  -26.838 23.095  1.00 94.37 273 A 1 
ATOM 2057 O O   . ILE A 1 273 ? -3.502  -27.625 23.530  1.00 92.52 273 A 1 
ATOM 2058 C CB  . ILE A 1 273 ? -2.517  -26.165 20.631  1.00 93.26 273 A 1 
ATOM 2059 C CG1 . ILE A 1 273 ? -2.931  -25.095 19.587  1.00 90.51 273 A 1 
ATOM 2060 C CG2 . ILE A 1 273 ? -3.028  -27.561 20.225  1.00 88.91 273 A 1 
ATOM 2061 C CD1 . ILE A 1 273 ? -2.424  -25.363 18.161  1.00 83.88 273 A 1 
ATOM 2062 N N   . ILE A 1 274 ? -1.381  -26.874 23.497  1.00 94.92 274 A 1 
ATOM 2063 C CA  . ILE A 1 274 ? -0.843  -27.973 24.307  1.00 95.28 274 A 1 
ATOM 2064 C C   . ILE A 1 274 ? -1.198  -27.790 25.786  1.00 95.36 274 A 1 
ATOM 2065 O O   . ILE A 1 274 ? -1.784  -28.686 26.398  1.00 94.59 274 A 1 
ATOM 2066 C CB  . ILE A 1 274 ? 0.676   -28.131 24.052  1.00 95.68 274 A 1 
ATOM 2067 C CG1 . ILE A 1 274 ? 0.925   -28.532 22.577  1.00 93.43 274 A 1 
ATOM 2068 C CG2 . ILE A 1 274 ? 1.283   -29.170 25.007  1.00 91.88 274 A 1 
ATOM 2069 C CD1 . ILE A 1 274 ? 2.395   -28.493 22.141  1.00 88.00 274 A 1 
ATOM 2070 N N   . ARG A 1 275 ? -0.892  -26.621 26.375  1.00 93.99 275 A 1 
ATOM 2071 C CA  . ARG A 1 275 ? -1.114  -26.322 27.794  1.00 94.30 275 A 1 
ATOM 2072 C C   . ARG A 1 275 ? -2.581  -26.462 28.219  1.00 94.62 275 A 1 
ATOM 2073 O O   . ARG A 1 275 ? -2.821  -27.103 29.243  1.00 94.03 275 A 1 
ATOM 2074 C CB  . ARG A 1 275 ? -0.506  -24.937 28.116  1.00 93.63 275 A 1 
ATOM 2075 C CG  . ARG A 1 275 ? -0.548  -24.576 29.599  1.00 88.05 275 A 1 
ATOM 2076 C CD  . ARG A 1 275 ? -0.159  -23.111 29.844  1.00 88.58 275 A 1 
ATOM 2077 N NE  . ARG A 1 275 ? 1.198   -22.777 29.367  1.00 83.52 275 A 1 
ATOM 2078 C CZ  . ARG A 1 275 ? 2.343   -22.893 30.009  1.00 80.22 275 A 1 
ATOM 2079 N NH1 . ARG A 1 275 ? 2.430   -23.355 31.215  1.00 70.69 275 A 1 
ATOM 2080 N NH2 . ARG A 1 275 ? 3.439   -22.519 29.422  1.00 72.28 275 A 1 
ATOM 2081 N N   . PRO A 1 276 ? -3.583  -25.972 27.463  1.00 93.85 276 A 1 
ATOM 2082 C CA  . PRO A 1 276 ? -4.990  -26.152 27.838  1.00 93.18 276 A 1 
ATOM 2083 C C   . PRO A 1 276 ? -5.415  -27.623 27.895  1.00 93.49 276 A 1 
ATOM 2084 O O   . PRO A 1 276 ? -6.184  -28.001 28.776  1.00 91.30 276 A 1 
ATOM 2085 C CB  . PRO A 1 276 ? -5.800  -25.379 26.792  1.00 92.56 276 A 1 
ATOM 2086 C CG  . PRO A 1 276 ? -4.821  -24.326 26.285  1.00 90.39 276 A 1 
ATOM 2087 C CD  . PRO A 1 276 ? -3.498  -25.082 26.314  1.00 92.61 276 A 1 
ATOM 2088 N N   . ARG A 1 277 ? -4.887  -28.465 27.002  1.00 94.31 277 A 1 
ATOM 2089 C CA  . ARG A 1 277 ? -5.188  -29.904 26.981  1.00 93.59 277 A 1 
ATOM 2090 C C   . ARG A 1 277 ? -4.554  -30.634 28.161  1.00 94.65 277 A 1 
ATOM 2091 O O   . ARG A 1 277 ? -5.232  -31.419 28.810  1.00 93.14 277 A 1 
ATOM 2092 C CB  . ARG A 1 277 ? -4.748  -30.526 25.651  1.00 93.34 277 A 1 
ATOM 2093 C CG  . ARG A 1 277 ? -5.611  -30.037 24.479  1.00 86.26 277 A 1 
ATOM 2094 C CD  . ARG A 1 277 ? -5.160  -30.741 23.197  1.00 80.69 277 A 1 
ATOM 2095 N NE  . ARG A 1 277 ? -5.955  -30.319 22.031  1.00 72.26 277 A 1 
ATOM 2096 C CZ  . ARG A 1 277 ? -5.869  -30.823 20.813  1.00 63.25 277 A 1 
ATOM 2097 N NH1 . ARG A 1 277 ? -5.051  -31.798 20.524  1.00 58.18 277 A 1 
ATOM 2098 N NH2 . ARG A 1 277 ? -6.610  -30.349 19.850  1.00 57.51 277 A 1 
ATOM 2099 N N   . LEU A 1 278 ? -3.294  -30.325 28.486  1.00 92.64 278 A 1 
ATOM 2100 C CA  . LEU A 1 278 ? -2.628  -30.924 29.650  1.00 93.27 278 A 1 
ATOM 2101 C C   . LEU A 1 278 ? -3.277  -30.498 30.977  1.00 93.72 278 A 1 
ATOM 2102 O O   . LEU A 1 278 ? -3.380  -31.310 31.895  1.00 92.58 278 A 1 
ATOM 2103 C CB  . LEU A 1 278 ? -1.133  -30.568 29.630  1.00 94.14 278 A 1 
ATOM 2104 C CG  . LEU A 1 278 ? -0.337  -31.180 28.459  1.00 93.21 278 A 1 
ATOM 2105 C CD1 . LEU A 1 278 ? 1.117   -30.722 28.556  1.00 79.57 278 A 1 
ATOM 2106 C CD2 . LEU A 1 278 ? -0.352  -32.711 28.463  1.00 80.37 278 A 1 
ATOM 2107 N N   . LYS A 1 279 ? -3.780  -29.254 31.065  1.00 93.08 279 A 1 
ATOM 2108 C CA  . LYS A 1 279 ? -4.489  -28.766 32.258  1.00 92.84 279 A 1 
ATOM 2109 C C   . LYS A 1 279 ? -5.803  -29.497 32.531  1.00 92.67 279 A 1 
ATOM 2110 O O   . LYS A 1 279 ? -6.187  -29.602 33.691  1.00 90.14 279 A 1 
ATOM 2111 C CB  . LYS A 1 279 ? -4.732  -27.256 32.156  1.00 92.95 279 A 1 
ATOM 2112 C CG  . LYS A 1 279 ? -3.462  -26.476 32.504  1.00 89.42 279 A 1 
ATOM 2113 C CD  . LYS A 1 279 ? -3.714  -24.967 32.492  1.00 83.91 279 A 1 
ATOM 2114 C CE  . LYS A 1 279 ? -2.424  -24.269 32.914  1.00 77.70 279 A 1 
ATOM 2115 N NZ  . LYS A 1 279 ? -2.559  -22.797 32.942  1.00 68.61 279 A 1 
ATOM 2116 N N   . GLN A 1 280 ? -6.478  -30.013 31.511  1.00 92.96 280 A 1 
ATOM 2117 C CA  . GLN A 1 280 ? -7.686  -30.828 31.690  1.00 92.36 280 A 1 
ATOM 2118 C C   . GLN A 1 280 ? -7.392  -32.116 32.467  1.00 92.19 280 A 1 
ATOM 2119 O O   . GLN A 1 280 ? -8.216  -32.548 33.272  1.00 88.54 280 A 1 
ATOM 2120 C CB  . GLN A 1 280 ? -8.315  -31.156 30.325  1.00 92.02 280 A 1 
ATOM 2121 C CG  . GLN A 1 280 ? -8.934  -29.912 29.676  1.00 86.91 280 A 1 
ATOM 2122 C CD  . GLN A 1 280 ? -9.416  -30.135 28.244  1.00 83.01 280 A 1 
ATOM 2123 O OE1 . GLN A 1 280 ? -9.362  -31.203 27.654  1.00 76.27 280 A 1 
ATOM 2124 N NE2 . GLN A 1 280 ? -9.929  -29.109 27.601  1.00 72.91 280 A 1 
ATOM 2125 N N   . ASP A 1 281 ? -6.181  -32.657 32.306  1.00 92.52 281 A 1 
ATOM 2126 C CA  . ASP A 1 281 ? -5.708  -33.861 32.996  1.00 91.88 281 A 1 
ATOM 2127 C C   . ASP A 1 281 ? -4.879  -33.543 34.261  1.00 92.69 281 A 1 
ATOM 2128 O O   . ASP A 1 281 ? -4.215  -34.412 34.827  1.00 89.90 281 A 1 
ATOM 2129 C CB  . ASP A 1 281 ? -4.941  -34.735 31.991  1.00 90.75 281 A 1 
ATOM 2130 C CG  . ASP A 1 281 ? -5.796  -35.173 30.793  1.00 88.22 281 A 1 
ATOM 2131 O OD1 . ASP A 1 281 ? -6.989  -35.488 30.999  1.00 80.94 281 A 1 
ATOM 2132 O OD2 . ASP A 1 281 ? -5.233  -35.224 29.679  1.00 80.42 281 A 1 
ATOM 2133 N N   . GLY A 1 282 ? -4.893  -32.277 34.731  1.00 93.84 282 A 1 
ATOM 2134 C CA  . GLY A 1 282 ? -4.168  -31.808 35.920  1.00 93.75 282 A 1 
ATOM 2135 C C   . GLY A 1 282 ? -2.648  -31.682 35.747  1.00 94.09 282 A 1 
ATOM 2136 O O   . GLY A 1 282 ? -1.919  -31.558 36.734  1.00 90.86 282 A 1 
ATOM 2137 N N   . GLY A 1 283 ? -2.154  -31.735 34.513  1.00 93.76 283 A 1 
ATOM 2138 C CA  . GLY A 1 283 ? -0.767  -31.476 34.155  1.00 93.51 283 A 1 
ATOM 2139 C C   . GLY A 1 283 ? -0.536  -30.054 33.641  1.00 94.50 283 A 1 
ATOM 2140 O O   . GLY A 1 283 ? -1.464  -29.294 33.398  1.00 93.24 283 A 1 
ATOM 2141 N N   . ASP A 1 284 ? 0.739   -29.694 33.471  1.00 94.24 284 A 1 
ATOM 2142 C CA  . ASP A 1 284 ? 1.152   -28.460 32.808  1.00 95.08 284 A 1 
ATOM 2143 C C   . ASP A 1 284 ? 2.489   -28.683 32.091  1.00 95.38 284 A 1 
ATOM 2144 O O   . ASP A 1 284 ? 3.168   -29.692 32.309  1.00 94.23 284 A 1 
ATOM 2145 C CB  . ASP A 1 284 ? 1.214   -27.304 33.828  1.00 94.09 284 A 1 
ATOM 2146 C CG  . ASP A 1 284 ? 1.135   -25.904 33.198  1.00 92.80 284 A 1 
ATOM 2147 O OD1 . ASP A 1 284 ? 0.927   -25.796 31.970  1.00 85.69 284 A 1 
ATOM 2148 O OD2 . ASP A 1 284 ? 1.223   -24.904 33.945  1.00 84.38 284 A 1 
ATOM 2149 N N   . ILE A 1 285 ? 2.876   -27.749 31.221  1.00 94.48 285 A 1 
ATOM 2150 C CA  . ILE A 1 285 ? 4.133   -27.779 30.478  1.00 95.02 285 A 1 
ATOM 2151 C C   . ILE A 1 285 ? 4.782   -26.396 30.474  1.00 95.20 285 A 1 
ATOM 2152 O O   . ILE A 1 285 ? 4.102   -25.381 30.323  1.00 94.12 285 A 1 
ATOM 2153 C CB  . ILE A 1 285 ? 3.913   -28.348 29.059  1.00 94.83 285 A 1 
ATOM 2154 C CG1 . ILE A 1 285 ? 5.262   -28.667 28.389  1.00 91.39 285 A 1 
ATOM 2155 C CG2 . ILE A 1 285 ? 3.050   -27.423 28.183  1.00 90.93 285 A 1 
ATOM 2156 C CD1 . ILE A 1 285 ? 5.115   -29.473 27.092  1.00 87.67 285 A 1 
ATOM 2157 N N   . GLU A 1 286 ? 6.085   -26.350 30.618  1.00 93.64 286 A 1 
ATOM 2158 C CA  . GLU A 1 286 ? 6.883   -25.127 30.608  1.00 93.62 286 A 1 
ATOM 2159 C C   . GLU A 1 286 ? 7.958   -25.223 29.530  1.00 94.09 286 A 1 
ATOM 2160 O O   . GLU A 1 286 ? 8.617   -26.248 29.390  1.00 92.79 286 A 1 
ATOM 2161 C CB  . GLU A 1 286 ? 7.456   -24.925 32.016  1.00 92.41 286 A 1 
ATOM 2162 C CG  . GLU A 1 286 ? 8.179   -23.586 32.193  1.00 83.71 286 A 1 
ATOM 2163 C CD  . GLU A 1 286 ? 8.600   -23.342 33.653  1.00 83.13 286 A 1 
ATOM 2164 O OE1 . GLU A 1 286 ? 8.858   -22.172 33.991  1.00 72.68 286 A 1 
ATOM 2165 O OE2 . GLU A 1 286 ? 8.643   -24.322 34.451  1.00 73.91 286 A 1 
ATOM 2166 N N   . LEU A 1 287 ? 8.122   -24.156 28.750  1.00 94.18 287 A 1 
ATOM 2167 C CA  . LEU A 1 287 ? 9.224   -24.040 27.804  1.00 94.22 287 A 1 
ATOM 2168 C C   . LEU A 1 287 ? 10.492  -23.646 28.569  1.00 94.69 287 A 1 
ATOM 2169 O O   . LEU A 1 287 ? 10.504  -22.612 29.233  1.00 93.76 287 A 1 
ATOM 2170 C CB  . LEU A 1 287 ? 8.859   -23.003 26.730  1.00 94.01 287 A 1 
ATOM 2171 C CG  . LEU A 1 287 ? 9.955   -22.784 25.674  1.00 93.13 287 A 1 
ATOM 2172 C CD1 . LEU A 1 287 ? 10.194  -24.034 24.826  1.00 79.89 287 A 1 
ATOM 2173 C CD2 . LEU A 1 287 ? 9.537   -21.641 24.749  1.00 81.18 287 A 1 
ATOM 2174 N N   . VAL A 1 288 ? 11.549  -24.449 28.468  1.00 94.29 288 A 1 
ATOM 2175 C CA  . VAL A 1 288 ? 12.830  -24.201 29.142  1.00 94.09 288 A 1 
ATOM 2176 C C   . VAL A 1 288 ? 13.812  -23.510 28.205  1.00 94.04 288 A 1 
ATOM 2177 O O   . VAL A 1 288 ? 14.372  -22.482 28.562  1.00 91.54 288 A 1 
ATOM 2178 C CB  . VAL A 1 288 ? 13.419  -25.512 29.700  1.00 93.92 288 A 1 
ATOM 2179 C CG1 . VAL A 1 288 ? 14.754  -25.278 30.415  1.00 87.94 288 A 1 
ATOM 2180 C CG2 . VAL A 1 288 ? 12.454  -26.156 30.708  1.00 85.92 288 A 1 
ATOM 2181 N N   . ASP A 1 289 ? 14.021  -24.060 27.008  1.00 92.62 289 A 1 
ATOM 2182 C CA  . ASP A 1 289 ? 14.967  -23.511 26.033  1.00 92.71 289 A 1 
ATOM 2183 C C   . ASP A 1 289 ? 14.636  -23.960 24.597  1.00 93.04 289 A 1 
ATOM 2184 O O   . ASP A 1 289 ? 13.965  -24.970 24.380  1.00 92.01 289 A 1 
ATOM 2185 C CB  . ASP A 1 289 ? 16.406  -23.917 26.416  1.00 91.31 289 A 1 
ATOM 2186 C CG  . ASP A 1 289 ? 17.474  -23.194 25.591  1.00 87.35 289 A 1 
ATOM 2187 O OD1 . ASP A 1 289 ? 17.198  -22.064 25.130  1.00 80.70 289 A 1 
ATOM 2188 O OD2 . ASP A 1 289 ? 18.550  -23.800 25.376  1.00 78.68 289 A 1 
ATOM 2189 N N   . ILE A 1 290 ? 15.130  -23.206 23.608  1.00 92.14 290 A 1 
ATOM 2190 C CA  . ILE A 1 290 ? 15.064  -23.572 22.189  1.00 91.94 290 A 1 
ATOM 2191 C C   . ILE A 1 290 ? 16.439  -23.380 21.556  1.00 91.05 290 A 1 
ATOM 2192 O O   . ILE A 1 290 ? 16.894  -22.254 21.341  1.00 87.74 290 A 1 
ATOM 2193 C CB  . ILE A 1 290 ? 13.978  -22.782 21.422  1.00 91.89 290 A 1 
ATOM 2194 C CG1 . ILE A 1 290 ? 12.591  -22.994 22.067  1.00 87.23 290 A 1 
ATOM 2195 C CG2 . ILE A 1 290 ? 13.964  -23.219 19.942  1.00 86.14 290 A 1 
ATOM 2196 C CD1 . ILE A 1 290 ? 11.445  -22.285 21.336  1.00 81.54 290 A 1 
ATOM 2197 N N   . ASN A 1 291 ? 17.075  -24.477 21.164  1.00 91.19 291 A 1 
ATOM 2198 C CA  . ASN A 1 291 ? 18.346  -24.485 20.458  1.00 90.27 291 A 1 
ATOM 2199 C C   . ASN A 1 291 ? 18.161  -25.017 19.030  1.00 89.17 291 A 1 
ATOM 2200 O O   . ASN A 1 291 ? 18.081  -26.224 18.783  1.00 85.04 291 A 1 
ATOM 2201 C CB  . ASN A 1 291 ? 19.370  -25.274 21.284  1.00 88.70 291 A 1 
ATOM 2202 C CG  . ASN A 1 291 ? 20.778  -25.135 20.736  1.00 83.55 291 A 1 
ATOM 2203 O OD1 . ASN A 1 291 ? 21.046  -24.539 19.697  1.00 74.82 291 A 1 
ATOM 2204 N ND2 . ASN A 1 291 ? 21.746  -25.681 21.426  1.00 74.80 291 A 1 
ATOM 2205 N N   . GLY A 1 292 ? 18.059  -24.103 18.068  1.00 89.73 292 A 1 
ATOM 2206 C CA  . GLY A 1 292 ? 17.791  -24.444 16.675  1.00 88.45 292 A 1 
ATOM 2207 C C   . GLY A 1 292 ? 16.448  -25.168 16.510  1.00 89.25 292 A 1 
ATOM 2208 O O   . GLY A 1 292 ? 15.397  -24.554 16.659  1.00 86.02 292 A 1 
ATOM 2209 N N   . LYS A 1 293 ? 16.469  -26.450 16.180  1.00 88.24 293 A 1 
ATOM 2210 C CA  . LYS A 1 293 ? 15.270  -27.299 16.024  1.00 90.79 293 A 1 
ATOM 2211 C C   . LYS A 1 293 ? 14.964  -28.166 17.254  1.00 92.85 293 A 1 
ATOM 2212 O O   . LYS A 1 293 ? 13.995  -28.918 17.236  1.00 90.73 293 A 1 
ATOM 2213 C CB  . LYS A 1 293 ? 15.398  -28.174 14.762  1.00 88.29 293 A 1 
ATOM 2214 C CG  . LYS A 1 293 ? 15.439  -27.345 13.472  1.00 85.81 293 A 1 
ATOM 2215 C CD  . LYS A 1 293 ? 15.410  -28.273 12.251  1.00 79.45 293 A 1 
ATOM 2216 C CE  . LYS A 1 293 ? 15.375  -27.449 10.959  1.00 73.83 293 A 1 
ATOM 2217 N NZ  . LYS A 1 293 ? 15.186  -28.316 9.781   1.00 65.05 293 A 1 
ATOM 2218 N N   . GLU A 1 294 ? 15.782  -28.077 18.280  1.00 90.55 294 A 1 
ATOM 2219 C CA  . GLU A 1 294 ? 15.592  -28.787 19.538  1.00 92.20 294 A 1 
ATOM 2220 C C   . GLU A 1 294 ? 14.862  -27.886 20.538  1.00 92.48 294 A 1 
ATOM 2221 O O   . GLU A 1 294 ? 15.308  -26.778 20.825  1.00 90.15 294 A 1 
ATOM 2222 C CB  . GLU A 1 294 ? 16.951  -29.279 20.056  1.00 91.56 294 A 1 
ATOM 2223 C CG  . GLU A 1 294 ? 16.798  -30.212 21.257  1.00 85.01 294 A 1 
ATOM 2224 C CD  . GLU A 1 294 ? 18.135  -30.849 21.667  1.00 83.77 294 A 1 
ATOM 2225 O OE1 . GLU A 1 294 ? 18.475  -30.850 22.861  1.00 72.93 294 A 1 
ATOM 2226 O OE2 . GLU A 1 294 ? 18.800  -31.486 20.815  1.00 75.18 294 A 1 
ATOM 2227 N N   . VAL A 1 295 ? 13.725  -28.353 21.042  1.00 94.51 295 A 1 
ATOM 2228 C CA  . VAL A 1 295 ? 12.881  -27.647 22.008  1.00 94.91 295 A 1 
ATOM 2229 C C   . VAL A 1 295 ? 12.941  -28.398 23.333  1.00 95.26 295 A 1 
ATOM 2230 O O   . VAL A 1 295 ? 12.523  -29.551 23.417  1.00 94.47 295 A 1 
ATOM 2231 C CB  . VAL A 1 295 ? 11.434  -27.524 21.488  1.00 94.81 295 A 1 
ATOM 2232 C CG1 . VAL A 1 295 ? 10.558  -26.745 22.476  1.00 86.62 295 A 1 
ATOM 2233 C CG2 . VAL A 1 295 ? 11.368  -26.807 20.133  1.00 81.35 295 A 1 
ATOM 2234 N N   . SER A 1 296 ? 13.444  -27.741 24.367  1.00 94.76 296 A 1 
ATOM 2235 C CA  . SER A 1 296 ? 13.515  -28.287 25.720  1.00 94.60 296 A 1 
ATOM 2236 C C   . SER A 1 296 ? 12.299  -27.845 26.531  1.00 94.76 296 A 1 
ATOM 2237 O O   . SER A 1 296 ? 12.048  -26.648 26.691  1.00 93.31 296 A 1 
ATOM 2238 C CB  . SER A 1 296 ? 14.812  -27.856 26.404  1.00 94.04 296 A 1 
ATOM 2239 O OG  . SER A 1 296 ? 15.923  -28.395 25.712  1.00 84.75 296 A 1 
ATOM 2240 N N   . VAL A 1 297 ? 11.550  -28.807 27.054  1.00 95.26 297 A 1 
ATOM 2241 C CA  . VAL A 1 297 ? 10.335  -28.562 27.843  1.00 95.15 297 A 1 
ATOM 2242 C C   . VAL A 1 297 ? 10.396  -29.289 29.185  1.00 95.08 297 A 1 
ATOM 2243 O O   . VAL A 1 297 ? 10.978  -30.364 29.289  1.00 94.39 297 A 1 
ATOM 2244 C CB  . VAL A 1 297 ? 9.051   -28.944 27.081  1.00 94.93 297 A 1 
ATOM 2245 C CG1 . VAL A 1 297 ? 8.886   -28.110 25.805  1.00 87.20 297 A 1 
ATOM 2246 C CG2 . VAL A 1 297 ? 8.987   -30.429 26.708  1.00 82.80 297 A 1 
ATOM 2247 N N   . ALA A 1 298 ? 9.762   -28.726 30.212  1.00 94.85 298 A 1 
ATOM 2248 C CA  . ALA A 1 298 ? 9.589   -29.365 31.509  1.00 94.57 298 A 1 
ATOM 2249 C C   . ALA A 1 298 ? 8.103   -29.628 31.766  1.00 94.63 298 A 1 
ATOM 2250 O O   . ALA A 1 298 ? 7.278   -28.719 31.661  1.00 93.37 298 A 1 
ATOM 2251 C CB  . ALA A 1 298 ? 10.224  -28.489 32.594  1.00 94.10 298 A 1 
ATOM 2252 N N   . LEU A 1 299 ? 7.757   -30.868 32.119  1.00 93.99 299 A 1 
ATOM 2253 C CA  . LEU A 1 299 ? 6.402   -31.196 32.559  1.00 93.61 299 A 1 
ATOM 2254 C C   . LEU A 1 299 ? 6.199   -30.761 34.018  1.00 93.82 299 A 1 
ATOM 2255 O O   . LEU A 1 299 ? 7.108   -30.844 34.845  1.00 92.35 299 A 1 
ATOM 2256 C CB  . LEU A 1 299 ? 6.122   -32.690 32.350  1.00 93.35 299 A 1 
ATOM 2257 C CG  . LEU A 1 299 ? 6.069   -33.143 30.878  1.00 92.22 299 A 1 
ATOM 2258 C CD1 . LEU A 1 299 ? 5.833   -34.651 30.819  1.00 82.05 299 A 1 
ATOM 2259 C CD2 . LEU A 1 299 ? 4.945   -32.461 30.092  1.00 83.10 299 A 1 
ATOM 2260 N N   . ARG A 1 300 ? 4.998   -30.293 34.348  1.00 93.75 300 A 1 
ATOM 2261 C CA  . ARG A 1 300 ? 4.594   -29.845 35.685  1.00 93.65 300 A 1 
ATOM 2262 C C   . ARG A 1 300 ? 3.301   -30.542 36.121  1.00 94.13 300 A 1 
ATOM 2263 O O   . ARG A 1 300 ? 2.575   -31.114 35.316  1.00 91.64 300 A 1 
ATOM 2264 C CB  . ARG A 1 300 ? 4.446   -28.308 35.714  1.00 92.68 300 A 1 
ATOM 2265 C CG  . ARG A 1 300 ? 5.699   -27.487 35.331  1.00 90.45 300 A 1 
ATOM 2266 C CD  . ARG A 1 300 ? 6.866   -27.683 36.303  1.00 86.92 300 A 1 
ATOM 2267 N NE  . ARG A 1 300 ? 7.961   -26.732 36.025  1.00 82.13 300 A 1 
ATOM 2268 C CZ  . ARG A 1 300 ? 9.185   -26.747 36.516  1.00 76.51 300 A 1 
ATOM 2269 N NH1 . ARG A 1 300 ? 9.591   -27.669 37.345  1.00 68.51 300 A 1 
ATOM 2270 N NH2 . ARG A 1 300 ? 10.025  -25.822 36.163  1.00 71.80 300 A 1 
ATOM 2271 N N   . GLY A 1 301 ? 3.015   -30.478 37.427  1.00 92.80 301 A 1 
ATOM 2272 C CA  . GLY A 1 301 ? 1.813   -31.086 37.998  1.00 92.61 301 A 1 
ATOM 2273 C C   . GLY A 1 301 ? 1.808   -32.615 37.881  1.00 93.24 301 A 1 
ATOM 2274 O O   . GLY A 1 301 ? 2.854   -33.256 37.994  1.00 90.76 301 A 1 
ATOM 2275 N N   . MET A 1 302 ? 0.645   -33.212 37.647  1.00 92.93 302 A 1 
ATOM 2276 C CA  . MET A 1 302 ? 0.490   -34.672 37.603  1.00 92.98 302 A 1 
ATOM 2277 C C   . MET A 1 302 ? 1.269   -35.346 36.461  1.00 93.14 302 A 1 
ATOM 2278 O O   . MET A 1 302 ? 1.546   -36.539 36.537  1.00 90.12 302 A 1 
ATOM 2279 C CB  . MET A 1 302 ? -0.997  -35.048 37.537  1.00 92.53 302 A 1 
ATOM 2280 C CG  . MET A 1 302 ? -1.744  -34.642 38.819  1.00 87.61 302 A 1 
ATOM 2281 S SD  . MET A 1 302 ? -3.311  -35.508 39.103  1.00 79.15 302 A 1 
ATOM 2282 C CE  . MET A 1 302 ? -4.349  -34.793 37.810  1.00 68.02 302 A 1 
ATOM 2283 N N   . CYS A 1 303 ? 1.688   -34.593 35.447  1.00 92.64 303 A 1 
ATOM 2284 C CA  . CYS A 1 303 ? 2.487   -35.128 34.345  1.00 92.29 303 A 1 
ATOM 2285 C C   . CYS A 1 303 ? 3.918   -35.527 34.750  1.00 92.50 303 A 1 
ATOM 2286 O O   . CYS A 1 303 ? 4.508   -36.376 34.093  1.00 90.87 303 A 1 
ATOM 2287 C CB  . CYS A 1 303 ? 2.501   -34.110 33.205  1.00 91.72 303 A 1 
ATOM 2288 S SG  . CYS A 1 303 ? 0.858   -33.981 32.435  1.00 89.42 303 A 1 
ATOM 2289 N N   . THR A 1 304 ? 4.480   -34.962 35.840  1.00 93.08 304 A 1 
ATOM 2290 C CA  . THR A 1 304 ? 5.856   -35.246 36.303  1.00 92.46 304 A 1 
ATOM 2291 C C   . THR A 1 304 ? 6.061   -36.677 36.803  1.00 92.10 304 A 1 
ATOM 2292 O O   . THR A 1 304 ? 7.144   -37.235 36.676  1.00 88.64 304 A 1 
ATOM 2293 C CB  . THR A 1 304 ? 6.275   -34.304 37.441  1.00 91.65 304 A 1 
ATOM 2294 O OG1 . THR A 1 304 ? 5.358   -34.364 38.515  1.00 79.08 304 A 1 
ATOM 2295 C CG2 . THR A 1 304 ? 6.358   -32.850 36.995  1.00 77.25 304 A 1 
ATOM 2296 N N   . SER A 1 305 ? 5.022   -37.274 37.375  1.00 91.44 305 A 1 
ATOM 2297 C CA  . SER A 1 305 ? 5.048   -38.632 37.933  1.00 90.90 305 A 1 
ATOM 2298 C C   . SER A 1 305 ? 4.333   -39.658 37.050  1.00 90.98 305 A 1 
ATOM 2299 O O   . SER A 1 305 ? 4.167   -40.811 37.439  1.00 86.52 305 A 1 
ATOM 2300 C CB  . SER A 1 305 ? 4.474   -38.609 39.353  1.00 90.07 305 A 1 
ATOM 2301 O OG  . SER A 1 305 ? 3.170   -38.051 39.362  1.00 81.60 305 A 1 
ATOM 2302 N N   . CYS A 1 306 ? 3.896   -39.255 35.868  1.00 90.15 306 A 1 
ATOM 2303 C CA  . CYS A 1 306 ? 3.145   -40.118 34.969  1.00 90.14 306 A 1 
ATOM 2304 C C   . CYS A 1 306 ? 4.082   -41.076 34.208  1.00 90.12 306 A 1 
ATOM 2305 O O   . CYS A 1 306 ? 4.977   -40.619 33.499  1.00 89.06 306 A 1 
ATOM 2306 C CB  . CYS A 1 306 ? 2.319   -39.250 34.020  1.00 88.33 306 A 1 
ATOM 2307 S SG  . CYS A 1 306 ? 1.256   -40.303 32.996  1.00 81.85 306 A 1 
ATOM 2308 N N   . PRO A 1 307 ? 3.856   -42.400 34.239  1.00 91.73 307 A 1 
ATOM 2309 C CA  . PRO A 1 307 ? 4.640   -43.358 33.451  1.00 91.36 307 A 1 
ATOM 2310 C C   . PRO A 1 307 ? 4.573   -43.128 31.934  1.00 91.84 307 A 1 
ATOM 2311 O O   . PRO A 1 307 ? 5.445   -43.573 31.196  1.00 88.77 307 A 1 
ATOM 2312 C CB  . PRO A 1 307 ? 4.071   -44.737 33.809  1.00 90.85 307 A 1 
ATOM 2313 C CG  . PRO A 1 307 ? 3.406   -44.522 35.165  1.00 87.02 307 A 1 
ATOM 2314 C CD  . PRO A 1 307 ? 2.905   -43.087 35.088  1.00 90.55 307 A 1 
ATOM 2315 N N   . SER A 1 308 ? 3.541   -42.417 31.480  1.00 91.40 308 A 1 
ATOM 2316 C CA  . SER A 1 308 ? 3.322   -42.079 30.072  1.00 91.57 308 A 1 
ATOM 2317 C C   . SER A 1 308 ? 3.890   -40.712 29.665  1.00 92.14 308 A 1 
ATOM 2318 O O   . SER A 1 308 ? 3.659   -40.292 28.527  1.00 89.25 308 A 1 
ATOM 2319 C CB  . SER A 1 308 ? 1.827   -42.164 29.742  1.00 89.80 308 A 1 
ATOM 2320 O OG  . SER A 1 308 ? 1.327   -43.450 30.064  1.00 79.40 308 A 1 
ATOM 2321 N N   . SER A 1 309 ? 4.646   -40.015 30.544  1.00 91.78 309 A 1 
ATOM 2322 C CA  . SER A 1 309 ? 5.222   -38.684 30.261  1.00 91.13 309 A 1 
ATOM 2323 C C   . SER A 1 309 ? 6.030   -38.653 28.960  1.00 91.69 309 A 1 
ATOM 2324 O O   . SER A 1 309 ? 5.845   -37.764 28.127  1.00 90.70 309 A 1 
ATOM 2325 C CB  . SER A 1 309 ? 6.123   -38.247 31.424  1.00 90.56 309 A 1 
ATOM 2326 O OG  . SER A 1 309 ? 7.138   -39.210 31.645  1.00 80.39 309 A 1 
ATOM 2327 N N   . LYS A 1 310 ? 6.843   -39.687 28.715  1.00 90.75 310 A 1 
ATOM 2328 C CA  . LYS A 1 310 ? 7.640   -39.826 27.495  1.00 90.48 310 A 1 
ATOM 2329 C C   . LYS A 1 310 ? 6.777   -39.955 26.231  1.00 91.72 310 A 1 
ATOM 2330 O O   . LYS A 1 310 ? 7.083   -39.342 25.216  1.00 90.51 310 A 1 
ATOM 2331 C CB  . LYS A 1 310 ? 8.599   -41.008 27.673  1.00 89.34 310 A 1 
ATOM 2332 C CG  . LYS A 1 310 ? 9.649   -41.027 26.567  1.00 80.26 310 A 1 
ATOM 2333 C CD  . LYS A 1 310 ? 10.713  -42.098 26.823  1.00 75.34 310 A 1 
ATOM 2334 C CE  . LYS A 1 310 ? 11.704  -42.027 25.662  1.00 67.03 310 A 1 
ATOM 2335 N NZ  . LYS A 1 310 ? 12.812  -42.995 25.809  1.00 58.04 310 A 1 
ATOM 2336 N N   . LEU A 1 311 ? 5.666   -40.695 26.308  1.00 91.28 311 A 1 
ATOM 2337 C CA  . LEU A 1 311 ? 4.704   -40.794 25.203  1.00 91.37 311 A 1 
ATOM 2338 C C   . LEU A 1 311 ? 3.981   -39.465 24.953  1.00 92.30 311 A 1 
ATOM 2339 O O   . LEU A 1 311 ? 3.714   -39.123 23.808  1.00 90.49 311 A 1 
ATOM 2340 C CB  . LEU A 1 311 ? 3.676   -41.901 25.507  1.00 91.02 311 A 1 
ATOM 2341 C CG  . LEU A 1 311 ? 4.216   -43.328 25.306  1.00 81.62 311 A 1 
ATOM 2342 C CD1 . LEU A 1 311 ? 3.301   -44.336 26.003  1.00 73.30 311 A 1 
ATOM 2343 C CD2 . LEU A 1 311 ? 4.275   -43.698 23.825  1.00 73.87 311 A 1 
ATOM 2344 N N   . THR A 1 312 ? 3.705   -38.700 26.015  1.00 92.53 312 A 1 
ATOM 2345 C CA  . THR A 1 312 ? 3.114   -37.361 25.893  1.00 92.39 312 A 1 
ATOM 2346 C C   . THR A 1 312 ? 4.068   -36.396 25.190  1.00 93.35 312 A 1 
ATOM 2347 O O   . THR A 1 312 ? 3.641   -35.647 24.315  1.00 92.38 312 A 1 
ATOM 2348 C CB  . THR A 1 312 ? 2.720   -36.821 27.275  1.00 92.12 312 A 1 
ATOM 2349 O OG1 . THR A 1 312 ? 1.858   -37.732 27.913  1.00 85.48 312 A 1 
ATOM 2350 C CG2 . THR A 1 312 ? 1.974   -35.492 27.202  1.00 85.07 312 A 1 
ATOM 2351 N N   . ILE A 1 313 ? 5.368   -36.439 25.520  1.00 92.38 313 A 1 
ATOM 2352 C CA  . ILE A 1 313 ? 6.377   -35.571 24.897  1.00 92.69 313 A 1 
ATOM 2353 C C   . ILE A 1 313 ? 6.636   -35.980 23.443  1.00 92.99 313 A 1 
ATOM 2354 O O   . ILE A 1 313 ? 6.489   -35.160 22.539  1.00 91.92 313 A 1 
ATOM 2355 C CB  . ILE A 1 313 ? 7.666   -35.544 25.746  1.00 92.76 313 A 1 
ATOM 2356 C CG1 . ILE A 1 313 ? 7.370   -34.835 27.087  1.00 88.39 313 A 1 
ATOM 2357 C CG2 . ILE A 1 313 ? 8.808   -34.821 25.003  1.00 86.20 313 A 1 
ATOM 2358 C CD1 . ILE A 1 313 ? 8.535   -34.899 28.080  1.00 77.01 313 A 1 
ATOM 2359 N N   . GLU A 1 314 ? 6.997   -37.242 23.197  1.00 91.40 314 A 1 
ATOM 2360 C CA  . GLU A 1 314 ? 7.373   -37.722 21.859  1.00 89.67 314 A 1 
ATOM 2361 C C   . GLU A 1 314 ? 6.167   -37.836 20.908  1.00 89.33 314 A 1 
ATOM 2362 O O   . GLU A 1 314 ? 6.313   -37.636 19.699  1.00 84.83 314 A 1 
ATOM 2363 C CB  . GLU A 1 314 ? 8.087   -39.083 21.967  1.00 89.18 314 A 1 
ATOM 2364 C CG  . GLU A 1 314 ? 9.460   -38.998 22.663  1.00 84.96 314 A 1 
ATOM 2365 C CD  . GLU A 1 314 ? 10.176  -40.358 22.808  1.00 80.65 314 A 1 
ATOM 2366 O OE1 . GLU A 1 314 ? 11.311  -40.378 23.338  1.00 73.54 314 A 1 
ATOM 2367 O OE2 . GLU A 1 314 ? 9.598   -41.410 22.443  1.00 73.27 314 A 1 
ATOM 2368 N N   . GLY A 1 315 ? 4.994   -38.152 21.446  1.00 90.21 315 A 1 
ATOM 2369 C CA  . GLY A 1 315 ? 3.762   -38.278 20.680  1.00 88.29 315 A 1 
ATOM 2370 C C   . GLY A 1 315 ? 3.031   -36.950 20.553  1.00 89.47 315 A 1 
ATOM 2371 O O   . GLY A 1 315 ? 3.095   -36.301 19.518  1.00 85.83 315 A 1 
ATOM 2372 N N   . PHE A 1 316 ? 2.342   -36.526 21.625  1.00 92.12 316 A 1 
ATOM 2373 C CA  . PHE A 1 316 ? 1.428   -35.388 21.547  1.00 92.12 316 A 1 
ATOM 2374 C C   . PHE A 1 316 ? 2.148   -34.048 21.359  1.00 93.92 316 A 1 
ATOM 2375 O O   . PHE A 1 316 ? 1.839   -33.311 20.425  1.00 93.00 316 A 1 
ATOM 2376 C CB  . PHE A 1 316 ? 0.512   -35.392 22.782  1.00 91.64 316 A 1 
ATOM 2377 C CG  . PHE A 1 316 ? -0.381  -34.173 22.883  1.00 89.75 316 A 1 
ATOM 2378 C CD1 . PHE A 1 316 ? -0.226  -33.272 23.953  1.00 76.04 316 A 1 
ATOM 2379 C CD2 . PHE A 1 316 ? -1.330  -33.911 21.881  1.00 76.25 316 A 1 
ATOM 2380 C CE1 . PHE A 1 316 ? -1.011  -32.114 24.019  1.00 74.93 316 A 1 
ATOM 2381 C CE2 . PHE A 1 316 ? -2.111  -32.745 21.942  1.00 74.46 316 A 1 
ATOM 2382 C CZ  . PHE A 1 316 ? -1.949  -31.845 23.010  1.00 84.97 316 A 1 
ATOM 2383 N N   . VAL A 1 317 ? 3.131   -33.724 22.219  1.00 94.54 317 A 1 
ATOM 2384 C CA  . VAL A 1 317 ? 3.816   -32.420 22.187  1.00 94.98 317 A 1 
ATOM 2385 C C   . VAL A 1 317 ? 4.656   -32.285 20.920  1.00 95.42 317 A 1 
ATOM 2386 O O   . VAL A 1 317 ? 4.490   -31.327 20.165  1.00 94.88 317 A 1 
ATOM 2387 C CB  . VAL A 1 317 ? 4.671   -32.188 23.452  1.00 95.14 317 A 1 
ATOM 2388 C CG1 . VAL A 1 317 ? 5.373   -30.826 23.426  1.00 88.14 317 A 1 
ATOM 2389 C CG2 . VAL A 1 317 ? 3.820   -32.257 24.724  1.00 81.59 317 A 1 
ATOM 2390 N N   . GLN A 1 318 ? 5.529   -33.258 20.638  1.00 95.13 318 A 1 
ATOM 2391 C CA  . GLN A 1 318 ? 6.397   -33.221 19.464  1.00 94.92 318 A 1 
ATOM 2392 C C   . GLN A 1 318 ? 5.600   -33.242 18.158  1.00 94.50 318 A 1 
ATOM 2393 O O   . GLN A 1 318 ? 5.920   -32.479 17.248  1.00 93.81 318 A 1 
ATOM 2394 C CB  . GLN A 1 318 ? 7.400   -34.382 19.521  1.00 94.30 318 A 1 
ATOM 2395 C CG  . GLN A 1 318 ? 8.443   -34.295 18.402  1.00 92.69 318 A 1 
ATOM 2396 C CD  . GLN A 1 318 ? 9.500   -35.384 18.525  1.00 92.38 318 A 1 
ATOM 2397 O OE1 . GLN A 1 318 ? 10.570  -35.184 19.061  1.00 86.16 318 A 1 
ATOM 2398 N NE2 . GLN A 1 318 ? 9.253   -36.564 18.008  1.00 82.72 318 A 1 
ATOM 2399 N N   . GLN A 1 319 ? 4.577   -34.079 18.059  1.00 93.12 319 A 1 
ATOM 2400 C CA  . GLN A 1 319 ? 3.762   -34.148 16.847  1.00 91.91 319 A 1 
ATOM 2401 C C   . GLN A 1 319 ? 3.018   -32.834 16.598  1.00 92.33 319 A 1 
ATOM 2402 O O   . GLN A 1 319 ? 3.078   -32.304 15.494  1.00 90.77 319 A 1 
ATOM 2403 C CB  . GLN A 1 319 ? 2.808   -35.348 16.927  1.00 91.50 319 A 1 
ATOM 2404 C CG  . GLN A 1 319 ? 2.094   -35.609 15.595  1.00 79.37 319 A 1 
ATOM 2405 C CD  . GLN A 1 319 ? 3.063   -35.918 14.450  1.00 75.04 319 A 1 
ATOM 2406 O OE1 . GLN A 1 319 ? 4.045   -36.636 14.596  1.00 69.41 319 A 1 
ATOM 2407 N NE2 . GLN A 1 319 ? 2.843   -35.375 13.279  1.00 63.00 319 A 1 
ATOM 2408 N N   . THR A 1 320 ? 2.418   -32.254 17.644  1.00 94.51 320 A 1 
ATOM 2409 C CA  . THR A 1 320 ? 1.719   -30.963 17.537  1.00 94.06 320 A 1 
ATOM 2410 C C   . THR A 1 320 ? 2.673   -29.848 17.100  1.00 94.26 320 A 1 
ATOM 2411 O O   . THR A 1 320 ? 2.332   -29.052 16.231  1.00 92.94 320 A 1 
ATOM 2412 C CB  . THR A 1 320 ? 1.048   -30.585 18.864  1.00 94.76 320 A 1 
ATOM 2413 O OG1 . THR A 1 320 ? 0.195   -31.612 19.311  1.00 88.88 320 A 1 
ATOM 2414 C CG2 . THR A 1 320 ? 0.176   -29.333 18.739  1.00 85.56 320 A 1 
ATOM 2415 N N   . LEU A 1 321 ? 3.899   -29.800 17.650  1.00 94.67 321 A 1 
ATOM 2416 C CA  . LEU A 1 321 ? 4.899   -28.809 17.241  1.00 94.25 321 A 1 
ATOM 2417 C C   . LEU A 1 321 ? 5.404   -29.042 15.808  1.00 93.71 321 A 1 
ATOM 2418 O O   . LEU A 1 321 ? 5.635   -28.074 15.088  1.00 92.75 321 A 1 
ATOM 2419 C CB  . LEU A 1 321 ? 6.064   -28.799 18.245  1.00 95.28 321 A 1 
ATOM 2420 C CG  . LEU A 1 321 ? 5.719   -28.195 19.619  1.00 94.22 321 A 1 
ATOM 2421 C CD1 . LEU A 1 321 ? 6.928   -28.325 20.546  1.00 78.48 321 A 1 
ATOM 2422 C CD2 . LEU A 1 321 ? 5.356   -26.710 19.533  1.00 79.81 321 A 1 
ATOM 2423 N N   . ARG A 1 322 ? 5.539   -30.297 15.367  1.00 93.19 322 A 1 
ATOM 2424 C CA  . ARG A 1 322 ? 5.908   -30.612 13.976  1.00 92.45 322 A 1 
ATOM 2425 C C   . ARG A 1 322 ? 4.832   -30.198 12.981  1.00 91.56 322 A 1 
ATOM 2426 O O   . ARG A 1 322 ? 5.163   -29.657 11.933  1.00 89.40 322 A 1 
ATOM 2427 C CB  . ARG A 1 322 ? 6.197   -32.107 13.828  1.00 92.78 322 A 1 
ATOM 2428 C CG  . ARG A 1 322 ? 7.570   -32.463 14.403  1.00 91.59 322 A 1 
ATOM 2429 C CD  . ARG A 1 322 ? 7.773   -33.971 14.323  1.00 89.75 322 A 1 
ATOM 2430 N NE  . ARG A 1 322 ? 9.123   -34.331 14.783  1.00 86.93 322 A 1 
ATOM 2431 C CZ  . ARG A 1 322 ? 9.623   -35.545 14.839  1.00 84.89 322 A 1 
ATOM 2432 N NH1 . ARG A 1 322 ? 8.930   -36.596 14.489  1.00 78.96 322 A 1 
ATOM 2433 N NH2 . ARG A 1 322 ? 10.845  -35.713 15.251  1.00 79.95 322 A 1 
ATOM 2434 N N   . ASP A 1 323 ? 3.577   -30.409 13.328  1.00 91.09 323 A 1 
ATOM 2435 C CA  . ASP A 1 323 ? 2.446   -30.095 12.452  1.00 89.11 323 A 1 
ATOM 2436 C C   . ASP A 1 323 ? 2.190   -28.580 12.356  1.00 88.16 323 A 1 
ATOM 2437 O O   . ASP A 1 323 ? 1.784   -28.092 11.304  1.00 84.77 323 A 1 
ATOM 2438 C CB  . ASP A 1 323 ? 1.189   -30.828 12.957  1.00 89.62 323 A 1 
ATOM 2439 C CG  . ASP A 1 323 ? 1.270   -32.363 12.869  1.00 85.89 323 A 1 
ATOM 2440 O OD1 . ASP A 1 323 ? 2.129   -32.902 12.135  1.00 79.13 323 A 1 
ATOM 2441 O OD2 . ASP A 1 323 ? 0.454   -33.030 13.549  1.00 79.09 323 A 1 
ATOM 2442 N N   . GLN A 1 324 ? 2.452   -27.826 13.441  1.00 92.01 324 A 1 
ATOM 2443 C CA  . GLN A 1 324 ? 2.108   -26.402 13.530  1.00 90.16 324 A 1 
ATOM 2444 C C   . GLN A 1 324 ? 3.298   -25.450 13.328  1.00 89.91 324 A 1 
ATOM 2445 O O   . GLN A 1 324 ? 3.098   -24.267 13.035  1.00 86.07 324 A 1 
ATOM 2446 C CB  . GLN A 1 324 ? 1.436   -26.134 14.890  1.00 90.14 324 A 1 
ATOM 2447 C CG  . GLN A 1 324 ? 0.127   -26.918 15.089  1.00 87.04 324 A 1 
ATOM 2448 C CD  . GLN A 1 324 ? -0.960  -26.533 14.090  1.00 85.87 324 A 1 
ATOM 2449 O OE1 . GLN A 1 324 ? -1.104  -25.393 13.676  1.00 78.11 324 A 1 
ATOM 2450 N NE2 . GLN A 1 324 ? -1.771  -27.471 13.663  1.00 74.35 324 A 1 
ATOM 2451 N N   . VAL A 1 325 ? 4.543   -25.921 13.503  1.00 92.06 325 A 1 
ATOM 2452 C CA  . VAL A 1 325 ? 5.738   -25.063 13.455  1.00 90.82 325 A 1 
ATOM 2453 C C   . VAL A 1 325 ? 6.685   -25.499 12.341  1.00 89.51 325 A 1 
ATOM 2454 O O   . VAL A 1 325 ? 6.783   -24.813 11.325  1.00 85.73 325 A 1 
ATOM 2455 C CB  . VAL A 1 325 ? 6.449   -24.959 14.823  1.00 91.38 325 A 1 
ATOM 2456 C CG1 . VAL A 1 325 ? 7.529   -23.867 14.790  1.00 83.38 325 A 1 
ATOM 2457 C CG2 . VAL A 1 325 ? 5.483   -24.619 15.968  1.00 78.94 325 A 1 
ATOM 2458 N N   . GLU A 1 326 ? 7.404   -26.614 12.510  1.00 89.23 326 A 1 
ATOM 2459 C CA  . GLU A 1 326 ? 8.358   -27.166 11.535  1.00 89.15 326 A 1 
ATOM 2460 C C   . GLU A 1 326 ? 8.413   -28.700 11.647  1.00 89.58 326 A 1 
ATOM 2461 O O   . GLU A 1 326 ? 8.521   -29.218 12.757  1.00 87.10 326 A 1 
ATOM 2462 C CB  . GLU A 1 326 ? 9.779   -26.611 11.756  1.00 85.89 326 A 1 
ATOM 2463 C CG  . GLU A 1 326 ? 9.984   -25.187 11.216  1.00 79.12 326 A 1 
ATOM 2464 C CD  . GLU A 1 326 ? 11.428  -24.664 11.385  1.00 79.64 326 A 1 
ATOM 2465 O OE1 . GLU A 1 326 ? 11.714  -23.535 10.933  1.00 71.44 326 A 1 
ATOM 2466 O OE2 . GLU A 1 326 ? 12.287  -25.320 12.016  1.00 72.84 326 A 1 
ATOM 2467 N N   . PRO A 1 327 ? 8.438   -29.452 10.532  1.00 89.77 327 A 1 
ATOM 2468 C CA  . PRO A 1 327 ? 8.373   -30.918 10.544  1.00 89.59 327 A 1 
ATOM 2469 C C   . PRO A 1 327 ? 9.592   -31.599 11.183  1.00 90.75 327 A 1 
ATOM 2470 O O   . PRO A 1 327 ? 9.507   -32.745 11.616  1.00 88.42 327 A 1 
ATOM 2471 C CB  . PRO A 1 327 ? 8.224   -31.314 9.069   1.00 87.70 327 A 1 
ATOM 2472 C CG  . PRO A 1 327 ? 8.859   -30.151 8.311   1.00 83.62 327 A 1 
ATOM 2473 C CD  . PRO A 1 327 ? 8.500   -28.946 9.169   1.00 87.60 327 A 1 
ATOM 2474 N N   . ASP A 1 328 ? 10.725  -30.889 11.272  1.00 90.14 328 A 1 
ATOM 2475 C CA  . ASP A 1 328 ? 11.991  -31.415 11.788  1.00 90.34 328 A 1 
ATOM 2476 C C   . ASP A 1 328 ? 12.224  -31.096 13.276  1.00 91.44 328 A 1 
ATOM 2477 O O   . ASP A 1 328 ? 13.339  -31.288 13.770  1.00 88.10 328 A 1 
ATOM 2478 C CB  . ASP A 1 328 ? 13.152  -30.875 10.945  1.00 86.99 328 A 1 
ATOM 2479 C CG  . ASP A 1 328 ? 13.099  -31.166 9.444   1.00 79.38 328 A 1 
ATOM 2480 O OD1 . ASP A 1 328 ? 12.520  -32.183 9.022   1.00 70.55 328 A 1 
ATOM 2481 O OD2 . ASP A 1 328 ? 13.716  -30.341 8.724   1.00 70.82 328 A 1 
ATOM 2482 N N   . ILE A 1 329 ? 11.228  -30.568 13.999  1.00 91.50 329 A 1 
ATOM 2483 C CA  . ILE A 1 329 ? 11.365  -30.250 15.429  1.00 92.69 329 A 1 
ATOM 2484 C C   . ILE A 1 329 ? 11.542  -31.533 16.252  1.00 93.54 329 A 1 
ATOM 2485 O O   . ILE A 1 329 ? 10.834  -32.532 16.082  1.00 92.45 329 A 1 
ATOM 2486 C CB  . ILE A 1 329 ? 10.208  -29.353 15.930  1.00 92.53 329 A 1 
ATOM 2487 C CG1 . ILE A 1 329 ? 10.453  -27.919 15.410  1.00 86.91 329 A 1 
ATOM 2488 C CG2 . ILE A 1 329 ? 10.086  -29.345 17.468  1.00 86.25 329 A 1 
ATOM 2489 C CD1 . ILE A 1 329 ? 9.329   -26.928 15.727  1.00 80.81 329 A 1 
ATOM 2490 N N   . THR A 1 330 ? 12.487  -31.477 17.199  1.00 93.41 330 A 1 
ATOM 2491 C CA  . THR A 1 330 ? 12.710  -32.508 18.215  1.00 93.61 330 A 1 
ATOM 2492 C C   . THR A 1 330 ? 12.452  -31.927 19.595  1.00 93.89 330 A 1 
ATOM 2493 O O   . THR A 1 330 ? 12.910  -30.829 19.895  1.00 92.29 330 A 1 
ATOM 2494 C CB  . THR A 1 330 ? 14.123  -33.101 18.132  1.00 92.69 330 A 1 
ATOM 2495 O OG1 . THR A 1 330 ? 15.111  -32.104 18.150  1.00 81.67 330 A 1 
ATOM 2496 C CG2 . THR A 1 330 ? 14.319  -33.906 16.846  1.00 78.07 330 A 1 
ATOM 2497 N N   . VAL A 1 331 ? 11.720  -32.649 20.437  1.00 94.93 331 A 1 
ATOM 2498 C CA  . VAL A 1 331 ? 11.397  -32.206 21.800  1.00 95.27 331 A 1 
ATOM 2499 C C   . VAL A 1 331 ? 12.150  -33.071 22.798  1.00 94.69 331 A 1 
ATOM 2500 O O   . VAL A 1 331 ? 12.139  -34.293 22.685  1.00 93.43 331 A 1 
ATOM 2501 C CB  . VAL A 1 331 ? 9.884   -32.208 22.065  1.00 95.32 331 A 1 
ATOM 2502 C CG1 . VAL A 1 331 ? 9.566   -31.609 23.442  1.00 85.56 331 A 1 
ATOM 2503 C CG2 . VAL A 1 331 ? 9.133   -31.373 21.019  1.00 78.60 331 A 1 
ATOM 2504 N N   . ARG A 1 332 ? 12.809  -32.432 23.777  1.00 94.51 332 A 1 
ATOM 2505 C CA  . ARG A 1 332 ? 13.489  -33.106 24.887  1.00 93.88 332 A 1 
ATOM 2506 C C   . ARG A 1 332 ? 12.917  -32.655 26.219  1.00 94.42 332 A 1 
ATOM 2507 O O   . ARG A 1 332 ? 12.613  -31.484 26.406  1.00 92.96 332 A 1 
ATOM 2508 C CB  . ARG A 1 332 ? 15.000  -32.852 24.834  1.00 91.84 332 A 1 
ATOM 2509 C CG  . ARG A 1 332 ? 15.654  -33.616 23.673  1.00 80.06 332 A 1 
ATOM 2510 C CD  . ARG A 1 332 ? 17.179  -33.525 23.793  1.00 80.15 332 A 1 
ATOM 2511 N NE  . ARG A 1 332 ? 17.862  -34.268 22.720  1.00 68.61 332 A 1 
ATOM 2512 C CZ  . ARG A 1 332 ? 19.115  -34.085 22.352  1.00 61.17 332 A 1 
ATOM 2513 N NH1 . ARG A 1 332 ? 19.901  -33.239 22.951  1.00 55.49 332 A 1 
ATOM 2514 N NH2 . ARG A 1 332 ? 19.607  -34.739 21.350  1.00 52.13 332 A 1 
ATOM 2515 N N   . GLU A 1 333 ? 12.793  -33.597 27.142  1.00 92.85 333 A 1 
ATOM 2516 C CA  . GLU A 1 333 ? 12.440  -33.291 28.524  1.00 92.46 333 A 1 
ATOM 2517 C C   . GLU A 1 333 ? 13.667  -32.738 29.240  1.00 92.39 333 A 1 
ATOM 2518 O O   . GLU A 1 333 ? 14.712  -33.391 29.297  1.00 90.08 333 A 1 
ATOM 2519 C CB  . GLU A 1 333 ? 11.872  -34.544 29.206  1.00 91.46 333 A 1 
ATOM 2520 C CG  . GLU A 1 333 ? 11.222  -34.230 30.560  1.00 88.04 333 A 1 
ATOM 2521 C CD  . GLU A 1 333 ? 10.443  -35.430 31.133  1.00 86.68 333 A 1 
ATOM 2522 O OE1 . GLU A 1 333 ? 9.572   -35.199 31.998  1.00 76.76 333 A 1 
ATOM 2523 O OE2 . GLU A 1 333 ? 10.676  -36.579 30.678  1.00 78.51 333 A 1 
ATOM 2524 N N   . ALA A 1 334 ? 13.549  -31.517 29.763  1.00 92.05 334 A 1 
ATOM 2525 C CA  . ALA A 1 334 ? 14.526  -30.953 30.677  1.00 90.43 334 A 1 
ATOM 2526 C C   . ALA A 1 334 ? 14.235  -31.498 32.076  1.00 88.95 334 A 1 
ATOM 2527 O O   . ALA A 1 334 ? 13.145  -31.308 32.613  1.00 82.39 334 A 1 
ATOM 2528 C CB  . ALA A 1 334 ? 14.468  -29.425 30.604  1.00 89.51 334 A 1 
ATOM 2529 N N   . VAL A 1 335 ? 15.209  -32.193 32.655  1.00 87.09 335 A 1 
ATOM 2530 C CA  . VAL A 1 335 ? 15.143  -32.625 34.055  1.00 83.54 335 A 1 
ATOM 2531 C C   . VAL A 1 335 ? 15.241  -31.374 34.922  1.00 81.36 335 A 1 
ATOM 2532 O O   . VAL A 1 335 ? 16.215  -30.636 34.814  1.00 74.05 335 A 1 
ATOM 2533 C CB  . VAL A 1 335 ? 16.243  -33.651 34.385  1.00 79.43 335 A 1 
ATOM 2534 C CG1 . VAL A 1 335 ? 16.060  -34.209 35.801  1.00 70.29 335 A 1 
ATOM 2535 C CG2 . VAL A 1 335 ? 16.220  -34.839 33.408  1.00 71.05 335 A 1 
ATOM 2536 N N   . ALA A 1 336 ? 14.201  -31.108 35.696  1.00 80.87 336 A 1 
ATOM 2537 C CA  . ALA A 1 336 ? 14.115  -29.965 36.606  1.00 75.77 336 A 1 
ATOM 2538 C C   . ALA A 1 336 ? 15.005  -30.130 37.837  1.00 68.86 336 A 1 
ATOM 2539 O O   . ALA A 1 336 ? 15.150  -31.284 38.302  1.00 61.65 336 A 1 
ATOM 2540 C CB  . ALA A 1 336 ? 12.651  -29.758 37.004  1.00 68.93 336 A 1 
ATOM 2541 O OXT . ALA A 1 336 ? 15.485  -29.063 38.289  1.00 59.92 336 A 1 
#
