# 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_if03827
#
_entry.id if03827
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ILE 3   
1 n SER 4   
1 n TYR 5   
1 n THR 6   
1 n ASP 7   
1 n ALA 8   
1 n LEU 9   
1 n THR 10  
1 n ARG 11  
1 n CYS 12  
1 n ILE 13  
1 n GLU 14  
1 n HIS 15  
1 n ARG 16  
1 n GLU 17  
1 n ILE 18  
1 n PHE 19  
1 n HIS 20  
1 n ASP 21  
1 n GLU 22  
1 n MET 23  
1 n LEU 24  
1 n TYR 25  
1 n LEU 26  
1 n MET 27  
1 n ARG 28  
1 n GLN 29  
1 n LEU 30  
1 n MET 31  
1 n ARG 32  
1 n GLY 33  
1 n GLU 34  
1 n VAL 35  
1 n PRO 36  
1 n PRO 37  
1 n PRO 38  
1 n ILE 39  
1 n ALA 40  
1 n SER 41  
1 n ALA 42  
1 n LEU 43  
1 n LEU 44  
1 n MET 45  
1 n GLY 46  
1 n LEU 47  
1 n ARG 48  
1 n VAL 49  
1 n LYS 50  
1 n LYS 51  
1 n GLU 52  
1 n THR 53  
1 n ILE 54  
1 n GLY 55  
1 n GLU 56  
1 n ILE 57  
1 n THR 58  
1 n ALA 59  
1 n ALA 60  
1 n ALA 61  
1 n THR 62  
1 n VAL 63  
1 n MET 64  
1 n ARG 65  
1 n GLU 66  
1 n PHE 67  
1 n ALA 68  
1 n THR 69  
1 n PRO 70  
1 n VAL 71  
1 n SER 72  
1 n ILE 73  
1 n SER 74  
1 n ASP 75  
1 n PRO 76  
1 n ASP 77  
1 n ASN 78  
1 n LEU 79  
1 n LEU 80  
1 n ASP 81  
1 n MET 82  
1 n CYS 83  
1 n GLY 84  
1 n THR 85  
1 n GLY 86  
1 n GLY 87  
1 n ASP 88  
1 n ALA 89  
1 n SER 90  
1 n HIS 91  
1 n THR 92  
1 n PHE 93  
1 n ASN 94  
1 n ILE 95  
1 n SER 96  
1 n THR 97  
1 n THR 98  
1 n ALA 99  
1 n MET 100 
1 n PHE 101 
1 n VAL 102 
1 n ALA 103 
1 n ALA 104 
1 n ALA 105 
1 n GLY 106 
1 n GLY 107 
1 n VAL 108 
1 n ARG 109 
1 n ILE 110 
1 n ALA 111 
1 n LYS 112 
1 n HIS 113 
1 n GLY 114 
1 n ASN 115 
1 n ARG 116 
1 n SER 117 
1 n SER 118 
1 n UNK 119 
1 n UNK 120 
1 n UNK 121 
1 n UNK 122 
1 n GLY 123 
1 n SER 124 
1 n ALA 125 
1 n ASP 126 
1 n VAL 127 
1 n LEU 128 
1 n GLU 129 
1 n ALA 130 
1 n LEU 131 
1 n GLY 132 
1 n ILE 133 
1 n ASN 134 
1 n VAL 135 
1 n MET 136 
1 n LEU 137 
1 n SER 138 
1 n PRO 139 
1 n GLU 140 
1 n GLN 141 
1 n VAL 142 
1 n ALA 143 
1 n GLU 144 
1 n CYS 145 
1 n VAL 146 
1 n GLU 147 
1 n PHE 148 
1 n ALA 149 
1 n PRO 150 
1 n ALA 151 
1 n HIS 152 
1 n HIS 153 
1 n GLY 154 
1 n SER 155 
1 n MET 156 
1 n LYS 157 
1 n ASN 158 
1 n VAL 159 
1 n ALA 160 
1 n GLU 161 
1 n ILE 162 
1 n ARG 163 
1 n LYS 164 
1 n MET 165 
1 n LEU 166 
1 n ALA 167 
1 n VAL 168 
1 n ARG 169 
1 n THR 170 
1 n ILE 171 
1 n PHE 172 
1 n ASN 173 
1 n ILE 174 
1 n LEU 175 
1 n GLY 176 
1 n PRO 177 
1 n LEU 178 
1 n THR 179 
1 n ASN 180 
1 n PRO 181 
1 n ALA 182 
1 n LYS 183 
1 n ALA 184 
1 n GLY 185 
1 n ASN 186 
1 n GLN 187 
1 n LEU 188 
1 n MET 189 
1 n GLY 190 
1 n VAL 191 
1 n PHE 192 
1 n HIS 193 
1 n PRO 194 
1 n ASP 195 
1 n LEU 196 
1 n VAL 197 
1 n GLY 198 
1 n ILE 199 
1 n GLN 200 
1 n VAL 201 
1 n ARG 202 
1 n VAL 203 
1 n LEU 204 
1 n GLN 205 
1 n GLN 206 
1 n LEU 207 
1 n GLY 208 
1 n SER 209 
1 n LYS 210 
1 n HIS 211 
1 n VAL 212 
1 n LEU 213 
1 n ILE 214 
1 n VAL 215 
1 n HIS 216 
1 n GLY 217 
1 n LYS 218 
1 n ASP 219 
1 n ASN 220 
1 n LEU 221 
1 n ASP 222 
1 n GLU 223 
1 n ALA 224 
1 n SER 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n ALA 229 
1 n THR 230 
1 n LEU 231 
1 n VAL 232 
1 n GLY 233 
1 n GLU 234 
1 n LEU 235 
1 n LYS 236 
1 n ASP 237 
1 n GLY 238 
1 n LYS 239 
1 n VAL 240 
1 n SER 241 
1 n GLU 242 
1 n TYR 243 
1 n GLU 244 
1 n ILE 245 
1 n HIS 246 
1 n PRO 247 
1 n GLU 248 
1 n ASP 249 
1 n PHE 250 
1 n GLY 251 
1 n MET 252 
1 n GLN 253 
1 n MET 254 
1 n VAL 255 
1 n SER 256 
1 n ILE 257 
1 n ARG 258 
1 n ASN 259 
1 n ILE 260 
1 n THR 261 
1 n VAL 262 
1 n SER 263 
1 n ASN 264 
1 n LYS 265 
1 n GLU 266 
1 n GLU 267 
1 n SER 268 
1 n ARG 269 
1 n ASP 270 
1 n LEU 271 
1 n VAL 272 
1 n MET 273 
1 n SER 274 
1 n ALA 275 
1 n LEU 276 
1 n ASN 277 
1 n ASN 278 
1 n GLU 279 
1 n ALA 280 
1 n GLY 281 
1 n THR 282 
1 n ALA 283 
1 n ARG 284 
1 n ASP 285 
1 n ILE 286 
1 n VAL 287 
1 n MET 288 
1 n LEU 289 
1 n ASN 290 
1 n ALA 291 
1 n GLY 292 
1 n LEU 293 
1 n ALA 294 
1 n LEU 295 
1 n TYR 296 
1 n ALA 297 
1 n GLY 298 
1 n ASN 299 
1 n GLN 300 
1 n ALA 301 
1 n ALA 302 
1 n SER 303 
1 n MET 304 
1 n GLN 305 
1 n ASP 306 
1 n GLY 307 
1 n ILE 308 
1 n ASN 309 
1 n LYS 310 
1 n ALA 311 
1 n ARG 312 
1 n GLU 313 
1 n LEU 314 
1 n ILE 315 
1 n GLN 316 
1 n SER 317 
1 n GLY 318 
1 n ALA 319 
1 n ALA 320 
1 n ARG 321 
1 n ASP 322 
1 n LYS 323 
1 n LEU 324 
1 n GLU 325 
1 n THR 326 
1 n PHE 327 
1 n ARG 328 
1 n ALA 329 
1 n TYR 330 
1 n THR 331 
1 n ARG 332 
1 n LYS 333 
1 n LEU 334 
1 n THR 335 
1 n THR 336 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:43:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n UNK . 119 A 119 
A 120 1 n UNK . 120 A 120 
A 121 1 n UNK . 121 A 121 
A 122 1 n UNK . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 3.526   19.305  -23.160 1.00 71.59 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 4.367   19.397  -24.378 1.00 85.01 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 4.939   18.019  -24.677 1.00 89.53 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 4.930   17.169  -23.791 1.00 84.77 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 5.470   20.450  -24.201 1.00 76.14 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 4.909   21.871  -24.289 1.00 67.78 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 6.156   23.183  -24.154 1.00 63.16 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 6.390   23.237  -22.351 1.00 54.14 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 5.371   17.753  -25.921 1.00 86.20 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 6.063   16.498  -26.249 1.00 91.00 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 7.547   16.601  -25.904 1.00 93.15 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 8.142   17.653  -26.126 1.00 89.72 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 5.898   16.163  -27.736 1.00 86.85 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 6.359   17.234  -28.534 1.00 82.50 2   A 1 
ATOM   15   N N   . ILE A 1 3   ? 8.150   15.509  -25.437 1.00 93.78 3   A 1 
ATOM   16   C CA  . ILE A 1 3   ? 9.599   15.367  -25.237 1.00 95.09 3   A 1 
ATOM   17   C C   . ILE A 1 3   ? 10.107  14.201  -26.094 1.00 95.31 3   A 1 
ATOM   18   O O   . ILE A 1 3   ? 9.405   13.198  -26.256 1.00 94.54 3   A 1 
ATOM   19   C CB  . ILE A 1 3   ? 9.930   15.223  -23.735 1.00 95.27 3   A 1 
ATOM   20   C CG1 . ILE A 1 3   ? 11.453  15.282  -23.505 1.00 94.83 3   A 1 
ATOM   21   C CG2 . ILE A 1 3   ? 9.312   13.950  -23.122 1.00 93.60 3   A 1 
ATOM   22   C CD1 . ILE A 1 3   ? 11.864  15.394  -22.031 1.00 93.21 3   A 1 
ATOM   23   N N   . SER A 1 4   ? 11.308  14.316  -26.673 1.00 96.40 4   A 1 
ATOM   24   C CA  . SER A 1 4   ? 11.949  13.187  -27.349 1.00 96.68 4   A 1 
ATOM   25   C C   . SER A 1 4   ? 12.534  12.206  -26.329 1.00 96.99 4   A 1 
ATOM   26   O O   . SER A 1 4   ? 12.873  12.577  -25.206 1.00 96.98 4   A 1 
ATOM   27   C CB  . SER A 1 4   ? 13.006  13.671  -28.353 1.00 96.54 4   A 1 
ATOM   28   O OG  . SER A 1 4   ? 14.228  13.976  -27.725 1.00 95.29 4   A 1 
ATOM   29   N N   . TYR A 1 5   ? 12.707  10.929  -26.712 1.00 96.25 5   A 1 
ATOM   30   C CA  . TYR A 1 5   ? 13.348  9.948   -25.826 1.00 96.66 5   A 1 
ATOM   31   C C   . TYR A 1 5   ? 14.792  10.330  -25.487 1.00 97.07 5   A 1 
ATOM   32   O O   . TYR A 1 5   ? 15.229  10.137  -24.354 1.00 96.76 5   A 1 
ATOM   33   C CB  . TYR A 1 5   ? 13.310  8.553   -26.466 1.00 96.60 5   A 1 
ATOM   34   C CG  . TYR A 1 5   ? 11.942  8.024   -26.851 1.00 96.73 5   A 1 
ATOM   35   C CD1 . TYR A 1 5   ? 10.799  8.322   -26.075 1.00 94.67 5   A 1 
ATOM   36   C CD2 . TYR A 1 5   ? 11.813  7.210   -27.995 1.00 94.81 5   A 1 
ATOM   37   C CE1 . TYR A 1 5   ? 9.538   7.826   -26.452 1.00 94.09 5   A 1 
ATOM   38   C CE2 . TYR A 1 5   ? 10.557  6.708   -28.370 1.00 94.14 5   A 1 
ATOM   39   C CZ  . TYR A 1 5   ? 9.416   7.021   -27.605 1.00 94.95 5   A 1 
ATOM   40   O OH  . TYR A 1 5   ? 8.197   6.546   -27.981 1.00 93.85 5   A 1 
ATOM   41   N N   . THR A 1 6   ? 15.514  10.908  -26.450 1.00 97.04 6   A 1 
ATOM   42   C CA  . THR A 1 6   ? 16.888  11.386  -26.252 1.00 96.87 6   A 1 
ATOM   43   C C   . THR A 1 6   ? 16.944  12.511  -25.220 1.00 96.97 6   A 1 
ATOM   44   O O   . THR A 1 6   ? 17.782  12.464  -24.323 1.00 96.90 6   A 1 
ATOM   45   C CB  . THR A 1 6   ? 17.487  11.865  -27.578 1.00 96.59 6   A 1 
ATOM   46   O OG1 . THR A 1 6   ? 17.384  10.834  -28.534 1.00 91.61 6   A 1 
ATOM   47   C CG2 . THR A 1 6   ? 18.964  12.227  -27.461 1.00 90.03 6   A 1 
ATOM   48   N N   . ASP A 1 7   ? 16.029  13.476  -25.294 1.00 96.19 7   A 1 
ATOM   49   C CA  . ASP A 1 7   ? 15.980  14.578  -24.332 1.00 96.13 7   A 1 
ATOM   50   C C   . ASP A 1 7   ? 15.596  14.083  -22.935 1.00 96.33 7   A 1 
ATOM   51   O O   . ASP A 1 7   ? 16.214  14.480  -21.947 1.00 96.06 7   A 1 
ATOM   52   C CB  . ASP A 1 7   ? 14.985  15.654  -24.790 1.00 95.99 7   A 1 
ATOM   53   C CG  . ASP A 1 7   ? 15.354  16.280  -26.132 1.00 93.00 7   A 1 
ATOM   54   O OD1 . ASP A 1 7   ? 16.551  16.561  -26.349 1.00 88.37 7   A 1 
ATOM   55   O OD2 . ASP A 1 7   ? 14.419  16.400  -26.961 1.00 88.30 7   A 1 
ATOM   56   N N   . ALA A 1 8   ? 14.632  13.157  -22.843 1.00 96.02 8   A 1 
ATOM   57   C CA  . ALA A 1 8   ? 14.240  12.549  -21.573 1.00 95.91 8   A 1 
ATOM   58   C C   . ALA A 1 8   ? 15.407  11.786  -20.916 1.00 95.99 8   A 1 
ATOM   59   O O   . ALA A 1 8   ? 15.672  11.958  -19.724 1.00 95.94 8   A 1 
ATOM   60   C CB  . ALA A 1 8   ? 13.027  11.641  -21.821 1.00 96.26 8   A 1 
ATOM   61   N N   . LEU A 1 9   ? 16.146  10.991  -21.694 1.00 96.20 9   A 1 
ATOM   62   C CA  . LEU A 1 9   ? 17.342  10.285  -21.217 1.00 95.91 9   A 1 
ATOM   63   C C   . LEU A 1 9   ? 18.452  11.255  -20.807 1.00 95.65 9   A 1 
ATOM   64   O O   . LEU A 1 9   ? 19.073  11.061  -19.764 1.00 95.56 9   A 1 
ATOM   65   C CB  . LEU A 1 9   ? 17.845  9.322   -22.306 1.00 96.13 9   A 1 
ATOM   66   C CG  . LEU A 1 9   ? 16.960  8.082   -22.514 1.00 95.14 9   A 1 
ATOM   67   C CD1 . LEU A 1 9   ? 17.442  7.318   -23.748 1.00 92.92 9   A 1 
ATOM   68   C CD2 . LEU A 1 9   ? 17.007  7.138   -21.315 1.00 93.53 9   A 1 
ATOM   69   N N   . THR A 1 10  ? 18.670  12.323  -21.579 1.00 96.30 10  A 1 
ATOM   70   C CA  . THR A 1 10  ? 19.650  13.368  -21.247 1.00 95.97 10  A 1 
ATOM   71   C C   . THR A 1 10  ? 19.317  14.014  -19.904 1.00 95.70 10  A 1 
ATOM   72   O O   . THR A 1 10  ? 20.194  14.140  -19.051 1.00 95.03 10  A 1 
ATOM   73   C CB  . THR A 1 10  ? 19.722  14.428  -22.354 1.00 96.07 10  A 1 
ATOM   74   O OG1 . THR A 1 10  ? 20.093  13.811  -23.566 1.00 93.06 10  A 1 
ATOM   75   C CG2 . THR A 1 10  ? 20.764  15.508  -22.070 1.00 91.90 10  A 1 
ATOM   76   N N   . ARG A 1 11  ? 18.040  14.331  -19.654 1.00 95.24 11  A 1 
ATOM   77   C CA  . ARG A 1 11  ? 17.619  14.868  -18.352 1.00 94.72 11  A 1 
ATOM   78   C C   . ARG A 1 11  ? 17.834  13.881  -17.209 1.00 95.08 11  A 1 
ATOM   79   O O   . ARG A 1 11  ? 18.274  14.301  -16.143 1.00 94.21 11  A 1 
ATOM   80   C CB  . ARG A 1 11  ? 16.156  15.311  -18.393 1.00 94.27 11  A 1 
ATOM   81   C CG  . ARG A 1 11  ? 15.987  16.549  -19.273 1.00 91.84 11  A 1 
ATOM   82   C CD  . ARG A 1 11  ? 14.570  17.058  -19.099 1.00 89.36 11  A 1 
ATOM   83   N NE  . ARG A 1 11  ? 14.224  18.067  -20.112 1.00 87.97 11  A 1 
ATOM   84   C CZ  . ARG A 1 11  ? 13.066  18.694  -20.124 1.00 87.99 11  A 1 
ATOM   85   N NH1 . ARG A 1 11  ? 12.252  18.630  -19.117 1.00 79.21 11  A 1 
ATOM   86   N NH2 . ARG A 1 11  ? 12.671  19.364  -21.167 1.00 81.62 11  A 1 
ATOM   87   N N   . CYS A 1 12  ? 17.598  12.594  -17.431 1.00 93.94 12  A 1 
ATOM   88   C CA  . CYS A 1 12  ? 17.913  11.571  -16.431 1.00 93.27 12  A 1 
ATOM   89   C C   . CYS A 1 12  ? 19.414  11.536  -16.105 1.00 93.11 12  A 1 
ATOM   90   O O   . CYS A 1 12  ? 19.774  11.526  -14.933 1.00 91.98 12  A 1 
ATOM   91   C CB  . CYS A 1 12  ? 17.428  10.196  -16.913 1.00 93.77 12  A 1 
ATOM   92   S SG  . CYS A 1 12  ? 15.614  10.122  -16.914 1.00 92.78 12  A 1 
ATOM   93   N N   . ILE A 1 13  ? 20.283  11.558  -17.118 1.00 94.45 13  A 1 
ATOM   94   C CA  . ILE A 1 13  ? 21.749  11.547  -16.949 1.00 93.67 13  A 1 
ATOM   95   C C   . ILE A 1 13  ? 22.234  12.803  -16.213 1.00 93.17 13  A 1 
ATOM   96   O O   . ILE A 1 13  ? 23.098  12.725  -15.343 1.00 91.81 13  A 1 
ATOM   97   C CB  . ILE A 1 13  ? 22.435  11.394  -18.327 1.00 93.39 13  A 1 
ATOM   98   C CG1 . ILE A 1 13  ? 22.146  9.996   -18.921 1.00 89.37 13  A 1 
ATOM   99   C CG2 . ILE A 1 13  ? 23.958  11.617  -18.239 1.00 87.50 13  A 1 
ATOM   100  C CD1 . ILE A 1 13  ? 22.445  9.887   -20.423 1.00 83.81 13  A 1 
ATOM   101  N N   . GLU A 1 14  ? 21.663  13.949  -16.544 1.00 94.19 14  A 1 
ATOM   102  C CA  . GLU A 1 14  ? 22.035  15.247  -15.963 1.00 94.42 14  A 1 
ATOM   103  C C   . GLU A 1 14  ? 21.321  15.559  -14.636 1.00 94.37 14  A 1 
ATOM   104  O O   . GLU A 1 14  ? 21.429  16.676  -14.125 1.00 91.92 14  A 1 
ATOM   105  C CB  . GLU A 1 14  ? 21.774  16.348  -16.994 1.00 94.18 14  A 1 
ATOM   106  C CG  . GLU A 1 14  ? 22.670  16.229  -18.242 1.00 92.41 14  A 1 
ATOM   107  C CD  . GLU A 1 14  ? 22.311  17.280  -19.296 1.00 90.80 14  A 1 
ATOM   108  O OE1 . GLU A 1 14  ? 23.123  17.522  -20.207 1.00 83.82 14  A 1 
ATOM   109  O OE2 . GLU A 1 14  ? 21.193  17.853  -19.208 1.00 85.60 14  A 1 
ATOM   110  N N   . HIS A 1 15  ? 20.567  14.600  -14.083 1.00 92.23 15  A 1 
ATOM   111  C CA  . HIS A 1 15  ? 19.769  14.779  -12.866 1.00 92.27 15  A 1 
ATOM   112  C C   . HIS A 1 15  ? 18.793  15.970  -12.934 1.00 92.49 15  A 1 
ATOM   113  O O   . HIS A 1 15  ? 18.495  16.606  -11.921 1.00 89.21 15  A 1 
ATOM   114  C CB  . HIS A 1 15  ? 20.678  14.796  -11.625 1.00 91.25 15  A 1 
ATOM   115  C CG  . HIS A 1 15  ? 21.448  13.513  -11.429 1.00 88.83 15  A 1 
ATOM   116  N ND1 . HIS A 1 15  ? 21.024  12.432  -10.698 1.00 77.84 15  A 1 
ATOM   117  C CD2 . HIS A 1 15  ? 22.677  13.199  -11.931 1.00 77.16 15  A 1 
ATOM   118  C CE1 . HIS A 1 15  ? 21.972  11.488  -10.758 1.00 78.72 15  A 1 
ATOM   119  N NE2 . HIS A 1 15  ? 23.002  11.908  -11.499 1.00 77.95 15  A 1 
ATOM   120  N N   . ARG A 1 16  ? 18.276  16.279  -14.137 1.00 91.88 16  A 1 
ATOM   121  C CA  . ARG A 1 16  ? 17.278  17.332  -14.372 1.00 92.48 16  A 1 
ATOM   122  C C   . ARG A 1 16  ? 15.869  16.754  -14.442 1.00 93.31 16  A 1 
ATOM   123  O O   . ARG A 1 16  ? 15.669  15.632  -14.898 1.00 92.31 16  A 1 
ATOM   124  C CB  . ARG A 1 16  ? 17.623  18.142  -15.629 1.00 92.44 16  A 1 
ATOM   125  C CG  . ARG A 1 16  ? 18.952  18.909  -15.481 1.00 88.48 16  A 1 
ATOM   126  C CD  . ARG A 1 16  ? 19.126  19.978  -16.559 1.00 85.88 16  A 1 
ATOM   127  N NE  . ARG A 1 16  ? 19.340  19.424  -17.907 1.00 79.41 16  A 1 
ATOM   128  C CZ  . ARG A 1 16  ? 19.016  19.975  -19.067 1.00 74.56 16  A 1 
ATOM   129  N NH1 . ARG A 1 16  ? 18.367  21.105  -19.147 1.00 66.63 16  A 1 
ATOM   130  N NH2 . ARG A 1 16  ? 19.356  19.409  -20.184 1.00 66.46 16  A 1 
ATOM   131  N N   . GLU A 1 17  ? 14.888  17.534  -14.031 1.00 90.33 17  A 1 
ATOM   132  C CA  . GLU A 1 17  ? 13.480  17.136  -14.056 1.00 91.60 17  A 1 
ATOM   133  C C   . GLU A 1 17  ? 12.951  16.980  -15.490 1.00 92.49 17  A 1 
ATOM   134  O O   . GLU A 1 17  ? 13.228  17.798  -16.373 1.00 90.80 17  A 1 
ATOM   135  C CB  . GLU A 1 17  ? 12.668  18.157  -13.242 1.00 90.02 17  A 1 
ATOM   136  C CG  . GLU A 1 17  ? 11.177  17.800  -13.155 1.00 84.98 17  A 1 
ATOM   137  C CD  . GLU A 1 17  ? 10.432  18.609  -12.087 1.00 81.67 17  A 1 
ATOM   138  O OE1 . GLU A 1 17  ? 9.538   18.009  -11.439 1.00 73.18 17  A 1 
ATOM   139  O OE2 . GLU A 1 17  ? 10.782  19.790  -11.877 1.00 75.70 17  A 1 
ATOM   140  N N   . ILE A 1 18  ? 12.164  15.921  -15.717 1.00 91.22 18  A 1 
ATOM   141  C CA  . ILE A 1 18  ? 11.236  15.824  -16.847 1.00 92.29 18  A 1 
ATOM   142  C C   . ILE A 1 18  ? 9.958   16.537  -16.405 1.00 91.57 18  A 1 
ATOM   143  O O   . ILE A 1 18  ? 9.286   16.078  -15.480 1.00 90.27 18  A 1 
ATOM   144  C CB  . ILE A 1 18  ? 10.979  14.353  -17.241 1.00 93.62 18  A 1 
ATOM   145  C CG1 . ILE A 1 18  ? 12.304  13.649  -17.626 1.00 92.92 18  A 1 
ATOM   146  C CG2 . ILE A 1 18  ? 9.965   14.292  -18.399 1.00 91.84 18  A 1 
ATOM   147  C CD1 . ILE A 1 18  ? 12.154  12.164  -17.972 1.00 91.06 18  A 1 
ATOM   148  N N   . PHE A 1 19  ? 9.630   17.662  -17.027 1.00 93.12 19  A 1 
ATOM   149  C CA  . PHE A 1 19  ? 8.498   18.476  -16.587 1.00 92.93 19  A 1 
ATOM   150  C C   . PHE A 1 19  ? 7.176   17.702  -16.641 1.00 92.88 19  A 1 
ATOM   151  O O   . PHE A 1 19  ? 7.010   16.763  -17.419 1.00 91.96 19  A 1 
ATOM   152  C CB  . PHE A 1 19  ? 8.429   19.779  -17.392 1.00 91.70 19  A 1 
ATOM   153  C CG  . PHE A 1 19  ? 9.621   20.696  -17.219 1.00 88.94 19  A 1 
ATOM   154  C CD1 . PHE A 1 19  ? 10.001  21.129  -15.936 1.00 81.85 19  A 1 
ATOM   155  C CD2 . PHE A 1 19  ? 10.348  21.131  -18.344 1.00 81.55 19  A 1 
ATOM   156  C CE1 . PHE A 1 19  ? 11.111  21.981  -15.777 1.00 78.73 19  A 1 
ATOM   157  C CE2 . PHE A 1 19  ? 11.453  21.986  -18.187 1.00 77.55 19  A 1 
ATOM   158  C CZ  . PHE A 1 19  ? 11.839  22.410  -16.902 1.00 79.95 19  A 1 
ATOM   159  N N   . HIS A 1 20  ? 6.221   18.096  -15.800 1.00 92.33 20  A 1 
ATOM   160  C CA  . HIS A 1 20  ? 4.964   17.372  -15.594 1.00 92.18 20  A 1 
ATOM   161  C C   . HIS A 1 20  ? 4.224   17.052  -16.905 1.00 93.01 20  A 1 
ATOM   162  O O   . HIS A 1 20  ? 3.788   15.920  -17.116 1.00 92.86 20  A 1 
ATOM   163  C CB  . HIS A 1 20  ? 4.085   18.196  -14.643 1.00 90.60 20  A 1 
ATOM   164  C CG  . HIS A 1 20  ? 2.739   17.576  -14.373 1.00 88.68 20  A 1 
ATOM   165  N ND1 . HIS A 1 20  ? 1.621   17.700  -15.166 1.00 79.28 20  A 1 
ATOM   166  C CD2 . HIS A 1 20  ? 2.394   16.788  -13.308 1.00 78.21 20  A 1 
ATOM   167  C CE1 . HIS A 1 20  ? 0.626   17.000  -14.598 1.00 80.85 20  A 1 
ATOM   168  N NE2 . HIS A 1 20  ? 1.053   16.434  -13.457 1.00 80.66 20  A 1 
ATOM   169  N N   . ASP A 1 21  ? 4.093   18.012  -17.818 1.00 94.05 21  A 1 
ATOM   170  C CA  . ASP A 1 21  ? 3.411   17.838  -19.105 1.00 94.59 21  A 1 
ATOM   171  C C   . ASP A 1 21  ? 4.174   16.915  -20.069 1.00 95.46 21  A 1 
ATOM   172  O O   . ASP A 1 21  ? 3.561   16.107  -20.776 1.00 94.73 21  A 1 
ATOM   173  C CB  . ASP A 1 21  ? 3.147   19.221  -19.722 1.00 92.97 21  A 1 
ATOM   174  C CG  . ASP A 1 21  ? 4.417   20.012  -20.063 1.00 83.84 21  A 1 
ATOM   175  O OD1 . ASP A 1 21  ? 5.400   19.939  -19.298 1.00 74.84 21  A 1 
ATOM   176  O OD2 . ASP A 1 21  ? 4.382   20.704  -21.105 1.00 75.08 21  A 1 
ATOM   177  N N   . GLU A 1 22  ? 5.499   16.972  -20.058 1.00 95.09 22  A 1 
ATOM   178  C CA  . GLU A 1 22  ? 6.365   16.074  -20.820 1.00 95.23 22  A 1 
ATOM   179  C C   . GLU A 1 22  ? 6.305   14.646  -20.260 1.00 95.77 22  A 1 
ATOM   180  O O   . GLU A 1 22  ? 6.213   13.675  -21.022 1.00 95.23 22  A 1 
ATOM   181  C CB  . GLU A 1 22  ? 7.811   16.590  -20.765 1.00 94.97 22  A 1 
ATOM   182  C CG  . GLU A 1 22  ? 8.010   17.988  -21.377 1.00 93.04 22  A 1 
ATOM   183  C CD  . GLU A 1 22  ? 9.416   18.518  -21.061 1.00 93.21 22  A 1 
ATOM   184  O OE1 . GLU A 1 22  ? 10.092  19.093  -21.934 1.00 85.67 22  A 1 
ATOM   185  O OE2 . GLU A 1 22  ? 9.877   18.332  -19.910 1.00 87.76 22  A 1 
ATOM   186  N N   . MET A 1 23  ? 6.286   14.505  -18.933 1.00 95.64 23  A 1 
ATOM   187  C CA  . MET A 1 23  ? 6.161   13.212  -18.260 1.00 95.77 23  A 1 
ATOM   188  C C   . MET A 1 23  ? 4.793   12.567  -18.515 1.00 96.02 23  A 1 
ATOM   189  O O   . MET A 1 23  ? 4.732   11.361  -18.750 1.00 95.83 23  A 1 
ATOM   190  C CB  . MET A 1 23  ? 6.447   13.387  -16.763 1.00 95.10 23  A 1 
ATOM   191  C CG  . MET A 1 23  ? 6.595   12.044  -16.043 1.00 91.31 23  A 1 
ATOM   192  S SD  . MET A 1 23  ? 7.992   11.031  -16.610 1.00 92.69 23  A 1 
ATOM   193  C CE  . MET A 1 23  ? 7.801   9.624   -15.487 1.00 87.36 23  A 1 
ATOM   194  N N   . LEU A 1 24  ? 3.702   13.348  -18.560 1.00 95.89 24  A 1 
ATOM   195  C CA  . LEU A 1 24  ? 2.379   12.862  -18.984 1.00 95.61 24  A 1 
ATOM   196  C C   . LEU A 1 24  ? 2.435   12.263  -20.395 1.00 95.57 24  A 1 
ATOM   197  O O   . LEU A 1 24  ? 1.914   11.171  -20.627 1.00 95.37 24  A 1 
ATOM   198  C CB  . LEU A 1 24  ? 1.349   14.009  -18.976 1.00 95.31 24  A 1 
ATOM   199  C CG  . LEU A 1 24  ? 0.820   14.450  -17.604 1.00 93.26 24  A 1 
ATOM   200  C CD1 . LEU A 1 24  ? -0.030  15.708  -17.778 1.00 90.08 24  A 1 
ATOM   201  C CD2 . LEU A 1 24  ? -0.063  13.375  -16.972 1.00 91.29 24  A 1 
ATOM   202  N N   . TYR A 1 25  ? 3.066   12.965  -21.342 1.00 96.84 25  A 1 
ATOM   203  C CA  . TYR A 1 25  ? 3.220   12.492  -22.716 1.00 96.66 25  A 1 
ATOM   204  C C   . TYR A 1 25  ? 4.025   11.186  -22.773 1.00 96.48 25  A 1 
ATOM   205  O O   . TYR A 1 25  ? 3.549   10.191  -23.324 1.00 96.24 25  A 1 
ATOM   206  C CB  . TYR A 1 25  ? 3.855   13.607  -23.557 1.00 96.68 25  A 1 
ATOM   207  C CG  . TYR A 1 25  ? 4.175   13.193  -24.975 1.00 95.76 25  A 1 
ATOM   208  C CD1 . TYR A 1 25  ? 5.488   12.822  -25.320 1.00 91.63 25  A 1 
ATOM   209  C CD2 . TYR A 1 25  ? 3.155   13.153  -25.944 1.00 92.74 25  A 1 
ATOM   210  C CE1 . TYR A 1 25  ? 5.782   12.419  -26.633 1.00 91.42 25  A 1 
ATOM   211  C CE2 . TYR A 1 25  ? 3.444   12.748  -27.258 1.00 91.64 25  A 1 
ATOM   212  C CZ  . TYR A 1 25  ? 4.759   12.380  -27.605 1.00 93.36 25  A 1 
ATOM   213  O OH  . TYR A 1 25  ? 5.040   11.986  -28.876 1.00 91.94 25  A 1 
ATOM   214  N N   . LEU A 1 26  ? 5.193   11.162  -22.137 1.00 96.70 26  A 1 
ATOM   215  C CA  . LEU A 1 26  ? 6.091   10.006  -22.107 1.00 96.21 26  A 1 
ATOM   216  C C   . LEU A 1 26  ? 5.434   8.778   -21.457 1.00 96.11 26  A 1 
ATOM   217  O O   . LEU A 1 26  ? 5.496   7.674   -22.001 1.00 95.41 26  A 1 
ATOM   218  C CB  . LEU A 1 26  ? 7.365   10.434  -21.357 1.00 95.54 26  A 1 
ATOM   219  C CG  . LEU A 1 26  ? 8.461   9.357   -21.295 1.00 90.13 26  A 1 
ATOM   220  C CD1 . LEU A 1 26  ? 8.986   9.001   -22.687 1.00 87.41 26  A 1 
ATOM   221  C CD2 . LEU A 1 26  ? 9.614   9.882   -20.442 1.00 87.56 26  A 1 
ATOM   222  N N   . MET A 1 27  ? 4.756   8.960   -20.329 1.00 96.06 27  A 1 
ATOM   223  C CA  . MET A 1 27  ? 4.074   7.873   -19.627 1.00 95.44 27  A 1 
ATOM   224  C C   . MET A 1 27  ? 2.894   7.314   -20.420 1.00 95.33 27  A 1 
ATOM   225  O O   . MET A 1 27  ? 2.687   6.104   -20.407 1.00 94.68 27  A 1 
ATOM   226  C CB  . MET A 1 27  ? 3.615   8.335   -18.240 1.00 94.78 27  A 1 
ATOM   227  C CG  . MET A 1 27  ? 4.784   8.407   -17.249 1.00 88.20 27  A 1 
ATOM   228  S SD  . MET A 1 27  ? 5.651   6.840   -16.923 1.00 86.75 27  A 1 
ATOM   229  C CE  . MET A 1 27  ? 4.306   5.839   -16.233 1.00 77.26 27  A 1 
ATOM   230  N N   . ARG A 1 28  ? 2.141   8.140   -21.157 1.00 95.61 28  A 1 
ATOM   231  C CA  . ARG A 1 28  ? 1.081   7.642   -22.054 1.00 95.38 28  A 1 
ATOM   232  C C   . ARG A 1 28  ? 1.653   6.760   -23.161 1.00 94.91 28  A 1 
ATOM   233  O O   . ARG A 1 28  ? 1.091   5.698   -23.418 1.00 94.27 28  A 1 
ATOM   234  C CB  . ARG A 1 28  ? 0.275   8.806   -22.643 1.00 95.67 28  A 1 
ATOM   235  C CG  . ARG A 1 28  ? -0.692  9.417   -21.618 1.00 94.86 28  A 1 
ATOM   236  C CD  . ARG A 1 28  ? -1.399  10.622  -22.227 1.00 94.13 28  A 1 
ATOM   237  N NE  . ARG A 1 28  ? -2.225  11.334  -21.236 1.00 93.44 28  A 1 
ATOM   238  C CZ  . ARG A 1 28  ? -2.281  12.636  -21.037 1.00 93.21 28  A 1 
ATOM   239  N NH1 . ARG A 1 28  ? -1.584  13.486  -21.739 1.00 88.72 28  A 1 
ATOM   240  N NH2 . ARG A 1 28  ? -3.053  13.113  -20.109 1.00 90.39 28  A 1 
ATOM   241  N N   . GLN A 1 29  ? 2.781   7.143   -23.770 1.00 95.89 29  A 1 
ATOM   242  C CA  . GLN A 1 29  ? 3.463   6.307   -24.764 1.00 95.92 29  A 1 
ATOM   243  C C   . GLN A 1 29  ? 3.945   4.984   -24.155 1.00 95.73 29  A 1 
ATOM   244  O O   . GLN A 1 29  ? 3.722   3.917   -24.726 1.00 95.12 29  A 1 
ATOM   245  C CB  . GLN A 1 29  ? 4.658   7.056   -25.368 1.00 96.24 29  A 1 
ATOM   246  C CG  . GLN A 1 29  ? 4.238   8.256   -26.219 1.00 94.18 29  A 1 
ATOM   247  C CD  . GLN A 1 29  ? 5.441   8.819   -26.968 1.00 92.13 29  A 1 
ATOM   248  O OE1 . GLN A 1 29  ? 6.469   9.172   -26.404 1.00 83.41 29  A 1 
ATOM   249  N NE2 . GLN A 1 29  ? 5.377   8.892   -28.274 1.00 81.08 29  A 1 
ATOM   250  N N   . LEU A 1 30  ? 4.547   5.033   -22.967 1.00 95.24 30  A 1 
ATOM   251  C CA  . LEU A 1 30  ? 5.027   3.847   -22.260 1.00 94.48 30  A 1 
ATOM   252  C C   . LEU A 1 30  ? 3.881   2.876   -21.938 1.00 94.05 30  A 1 
ATOM   253  O O   . LEU A 1 30  ? 3.987   1.680   -22.208 1.00 92.55 30  A 1 
ATOM   254  C CB  . LEU A 1 30  ? 5.779   4.312   -20.999 1.00 94.11 30  A 1 
ATOM   255  C CG  . LEU A 1 30  ? 6.461   3.171   -20.223 1.00 89.55 30  A 1 
ATOM   256  C CD1 . LEU A 1 30  ? 7.567   2.496   -21.028 1.00 85.72 30  A 1 
ATOM   257  C CD2 . LEU A 1 30  ? 7.096   3.747   -18.960 1.00 85.55 30  A 1 
ATOM   258  N N   . MET A 1 31  ? 2.758   3.383   -21.434 1.00 93.26 31  A 1 
ATOM   259  C CA  . MET A 1 31  ? 1.579   2.577   -21.096 1.00 92.29 31  A 1 
ATOM   260  C C   . MET A 1 31  ? 0.853   2.013   -22.324 1.00 91.98 31  A 1 
ATOM   261  O O   . MET A 1 31  ? 0.183   0.985   -22.212 1.00 90.83 31  A 1 
ATOM   262  C CB  . MET A 1 31  ? 0.619   3.402   -20.223 1.00 91.48 31  A 1 
ATOM   263  C CG  . MET A 1 31  ? 1.193   3.693   -18.826 1.00 89.02 31  A 1 
ATOM   264  S SD  . MET A 1 31  ? 1.670   2.248   -17.835 1.00 84.65 31  A 1 
ATOM   265  C CE  . MET A 1 31  ? 0.042   1.517   -17.550 1.00 75.40 31  A 1 
ATOM   266  N N   . ARG A 1 32  ? 1.007   2.638   -23.506 1.00 92.37 32  A 1 
ATOM   267  C CA  . ARG A 1 32  ? 0.512   2.123   -24.795 1.00 92.42 32  A 1 
ATOM   268  C C   . ARG A 1 32  ? 1.454   1.105   -25.449 1.00 92.63 32  A 1 
ATOM   269  O O   . ARG A 1 32  ? 1.071   0.489   -26.436 1.00 91.94 32  A 1 
ATOM   270  C CB  . ARG A 1 32  ? 0.242   3.295   -25.743 1.00 92.84 32  A 1 
ATOM   271  C CG  . ARG A 1 32  ? -0.986  4.102   -25.319 1.00 92.04 32  A 1 
ATOM   272  C CD  . ARG A 1 32  ? -1.059  5.351   -26.189 1.00 90.40 32  A 1 
ATOM   273  N NE  . ARG A 1 32  ? -2.122  6.268   -25.751 1.00 87.63 32  A 1 
ATOM   274  C CZ  . ARG A 1 32  ? -2.330  7.463   -26.264 1.00 85.34 32  A 1 
ATOM   275  N NH1 . ARG A 1 32  ? -1.602  7.918   -27.250 1.00 80.47 32  A 1 
ATOM   276  N NH2 . ARG A 1 32  ? -3.280  8.226   -25.791 1.00 80.17 32  A 1 
ATOM   277  N N   . GLY A 1 33  ? 2.659   0.920   -24.907 1.00 92.97 33  A 1 
ATOM   278  C CA  . GLY A 1 33  ? 3.672   0.045   -25.502 1.00 93.15 33  A 1 
ATOM   279  C C   . GLY A 1 33  ? 4.347   0.638   -26.742 1.00 94.26 33  A 1 
ATOM   280  O O   . GLY A 1 33  ? 4.902   -0.100  -27.546 1.00 93.50 33  A 1 
ATOM   281  N N   . GLU A 1 34  ? 4.297   1.954   -26.913 1.00 94.43 34  A 1 
ATOM   282  C CA  . GLU A 1 34  ? 4.883   2.674   -28.054 1.00 95.46 34  A 1 
ATOM   283  C C   . GLU A 1 34  ? 6.392   2.933   -27.871 1.00 96.21 34  A 1 
ATOM   284  O O   . GLU A 1 34  ? 7.096   3.238   -28.833 1.00 95.64 34  A 1 
ATOM   285  C CB  . GLU A 1 34  ? 4.135   4.009   -28.246 1.00 95.39 34  A 1 
ATOM   286  C CG  . GLU A 1 34  ? 2.651   3.842   -28.633 1.00 94.36 34  A 1 
ATOM   287  C CD  . GLU A 1 34  ? 1.843   5.154   -28.573 1.00 93.92 34  A 1 
ATOM   288  O OE1 . GLU A 1 34  ? 0.599   5.097   -28.742 1.00 87.99 34  A 1 
ATOM   289  O OE2 . GLU A 1 34  ? 2.425   6.226   -28.285 1.00 89.45 34  A 1 
ATOM   290  N N   . VAL A 1 35  ? 6.909   2.815   -26.637 1.00 95.91 35  A 1 
ATOM   291  C CA  . VAL A 1 35  ? 8.325   3.046   -26.318 1.00 96.13 35  A 1 
ATOM   292  C C   . VAL A 1 35  ? 9.130   1.763   -26.551 1.00 96.46 35  A 1 
ATOM   293  O O   . VAL A 1 35  ? 8.813   0.730   -25.955 1.00 96.40 35  A 1 
ATOM   294  C CB  . VAL A 1 35  ? 8.512   3.559   -24.878 1.00 96.17 35  A 1 
ATOM   295  C CG1 . VAL A 1 35  ? 9.976   3.943   -24.625 1.00 95.17 35  A 1 
ATOM   296  C CG2 . VAL A 1 35  ? 7.653   4.794   -24.590 1.00 94.68 35  A 1 
ATOM   297  N N   . PRO A 1 36  ? 10.216  1.783   -27.356 1.00 96.63 36  A 1 
ATOM   298  C CA  . PRO A 1 36  ? 11.064  0.613   -27.557 1.00 96.59 36  A 1 
ATOM   299  C C   . PRO A 1 36  ? 11.624  0.068   -26.233 1.00 96.88 36  A 1 
ATOM   300  O O   . PRO A 1 36  ? 12.093  0.862   -25.410 1.00 96.88 36  A 1 
ATOM   301  C CB  . PRO A 1 36  ? 12.191  1.068   -28.494 1.00 96.62 36  A 1 
ATOM   302  C CG  . PRO A 1 36  ? 11.576  2.243   -29.249 1.00 96.03 36  A 1 
ATOM   303  C CD  . PRO A 1 36  ? 10.662  2.881   -28.208 1.00 96.81 36  A 1 
ATOM   304  N N   . PRO A 1 37  ? 11.672  -1.267  -26.016 1.00 96.03 37  A 1 
ATOM   305  C CA  . PRO A 1 37  ? 12.094  -1.848  -24.736 1.00 95.68 37  A 1 
ATOM   306  C C   . PRO A 1 37  ? 13.446  -1.357  -24.189 1.00 96.18 37  A 1 
ATOM   307  O O   . PRO A 1 37  ? 13.516  -1.062  -22.994 1.00 96.19 37  A 1 
ATOM   308  C CB  . PRO A 1 37  ? 12.060  -3.366  -24.931 1.00 94.99 37  A 1 
ATOM   309  C CG  . PRO A 1 37  ? 10.997  -3.550  -26.010 1.00 93.77 37  A 1 
ATOM   310  C CD  . PRO A 1 37  ? 11.143  -2.307  -26.882 1.00 95.26 37  A 1 
ATOM   311  N N   . PRO A 1 38  ? 14.513  -1.182  -25.006 1.00 96.56 38  A 1 
ATOM   312  C CA  . PRO A 1 38  ? 15.780  -0.634  -24.502 1.00 96.67 38  A 1 
ATOM   313  C C   . PRO A 1 38  ? 15.646  0.793   -23.954 1.00 96.91 38  A 1 
ATOM   314  O O   . PRO A 1 38  ? 16.231  1.121   -22.924 1.00 96.59 38  A 1 
ATOM   315  C CB  . PRO A 1 38  ? 16.755  -0.686  -25.686 1.00 96.41 38  A 1 
ATOM   316  C CG  . PRO A 1 38  ? 16.191  -1.786  -26.576 1.00 95.17 38  A 1 
ATOM   317  C CD  . PRO A 1 38  ? 14.687  -1.609  -26.390 1.00 96.48 38  A 1 
ATOM   318  N N   . ILE A 1 39  ? 14.841  1.631   -24.618 1.00 96.78 39  A 1 
ATOM   319  C CA  . ILE A 1 39  ? 14.577  3.010   -24.193 1.00 96.87 39  A 1 
ATOM   320  C C   . ILE A 1 39  ? 13.741  3.017   -22.915 1.00 96.80 39  A 1 
ATOM   321  O O   . ILE A 1 39  ? 14.074  3.732   -21.973 1.00 96.66 39  A 1 
ATOM   322  C CB  . ILE A 1 39  ? 13.890  3.805   -25.320 1.00 97.00 39  A 1 
ATOM   323  C CG1 . ILE A 1 39  ? 14.751  3.876   -26.605 1.00 96.03 39  A 1 
ATOM   324  C CG2 . ILE A 1 39  ? 13.504  5.219   -24.854 1.00 96.02 39  A 1 
ATOM   325  C CD1 . ILE A 1 39  ? 16.096  4.598   -26.454 1.00 91.75 39  A 1 
ATOM   326  N N   . ALA A 1 40  ? 12.694  2.187   -22.848 1.00 96.46 40  A 1 
ATOM   327  C CA  . ALA A 1 40  ? 11.880  2.042   -21.649 1.00 96.02 40  A 1 
ATOM   328  C C   . ALA A 1 40  ? 12.728  1.612   -20.442 1.00 95.94 40  A 1 
ATOM   329  O O   . ALA A 1 40  ? 12.654  2.239   -19.389 1.00 95.80 40  A 1 
ATOM   330  C CB  . ALA A 1 40  ? 10.754  1.052   -21.942 1.00 95.75 40  A 1 
ATOM   331  N N   . SER A 1 41  ? 13.597  0.608   -20.604 1.00 96.17 41  A 1 
ATOM   332  C CA  . SER A 1 41  ? 14.510  0.153   -19.550 1.00 95.98 41  A 1 
ATOM   333  C C   . SER A 1 41  ? 15.451  1.266   -19.084 1.00 95.68 41  A 1 
ATOM   334  O O   . SER A 1 41  ? 15.608  1.477   -17.883 1.00 95.49 41  A 1 
ATOM   335  C CB  . SER A 1 41  ? 15.349  -1.033  -20.032 1.00 95.80 41  A 1 
ATOM   336  O OG  . SER A 1 41  ? 14.524  -2.114  -20.399 1.00 83.09 41  A 1 
ATOM   337  N N   . ALA A 1 42  ? 16.050  2.006   -20.030 1.00 96.29 42  A 1 
ATOM   338  C CA  . ALA A 1 42  ? 16.943  3.116   -19.718 1.00 95.99 42  A 1 
ATOM   339  C C   . ALA A 1 42  ? 16.223  4.254   -18.976 1.00 95.80 42  A 1 
ATOM   340  O O   . ALA A 1 42  ? 16.763  4.777   -18.006 1.00 95.41 42  A 1 
ATOM   341  C CB  . ALA A 1 42  ? 17.588  3.600   -21.019 1.00 96.16 42  A 1 
ATOM   342  N N   . LEU A 1 43  ? 14.994  4.595   -19.375 1.00 96.06 43  A 1 
ATOM   343  C CA  . LEU A 1 43  ? 14.179  5.608   -18.698 1.00 95.42 43  A 1 
ATOM   344  C C   . LEU A 1 43  ? 13.789  5.176   -17.283 1.00 95.40 43  A 1 
ATOM   345  O O   . LEU A 1 43  ? 13.944  5.956   -16.348 1.00 94.75 43  A 1 
ATOM   346  C CB  . LEU A 1 43  ? 12.920  5.901   -19.530 1.00 95.04 43  A 1 
ATOM   347  C CG  . LEU A 1 43  ? 13.180  6.738   -20.791 1.00 90.93 43  A 1 
ATOM   348  C CD1 . LEU A 1 43  ? 11.934  6.726   -21.672 1.00 87.50 43  A 1 
ATOM   349  C CD2 . LEU A 1 43  ? 13.520  8.190   -20.441 1.00 88.97 43  A 1 
ATOM   350  N N   . LEU A 1 44  ? 13.326  3.933   -17.108 1.00 94.93 44  A 1 
ATOM   351  C CA  . LEU A 1 44  ? 12.928  3.419   -15.794 1.00 93.97 44  A 1 
ATOM   352  C C   . LEU A 1 44  ? 14.098  3.403   -14.805 1.00 93.53 44  A 1 
ATOM   353  O O   . LEU A 1 44  ? 13.931  3.801   -13.651 1.00 92.31 44  A 1 
ATOM   354  C CB  . LEU A 1 44  ? 12.333  2.010   -15.945 1.00 93.39 44  A 1 
ATOM   355  C CG  . LEU A 1 44  ? 10.973  1.958   -16.660 1.00 91.49 44  A 1 
ATOM   356  C CD1 . LEU A 1 44  ? 10.519  0.502   -16.786 1.00 88.25 44  A 1 
ATOM   357  C CD2 . LEU A 1 44  ? 9.899   2.748   -15.921 1.00 87.84 44  A 1 
ATOM   358  N N   . MET A 1 45  ? 15.280  2.980   -15.262 1.00 94.51 45  A 1 
ATOM   359  C CA  . MET A 1 45  ? 16.495  3.021   -14.447 1.00 94.18 45  A 1 
ATOM   360  C C   . MET A 1 45  ? 16.985  4.453   -14.223 1.00 94.08 45  A 1 
ATOM   361  O O   . MET A 1 45  ? 17.330  4.809   -13.099 1.00 93.16 45  A 1 
ATOM   362  C CB  . MET A 1 45  ? 17.591  2.177   -15.104 1.00 93.94 45  A 1 
ATOM   363  C CG  . MET A 1 45  ? 17.294  0.678   -15.028 1.00 88.36 45  A 1 
ATOM   364  S SD  . MET A 1 45  ? 17.025  0.022   -13.354 1.00 86.20 45  A 1 
ATOM   365  C CE  . MET A 1 45  ? 18.608  0.408   -12.572 1.00 77.21 45  A 1 
ATOM   366  N N   . GLY A 1 46  ? 16.988  5.284   -15.272 1.00 93.21 46  A 1 
ATOM   367  C CA  . GLY A 1 46  ? 17.437  6.672   -15.210 1.00 92.71 46  A 1 
ATOM   368  C C   . GLY A 1 46  ? 16.620  7.509   -14.228 1.00 93.11 46  A 1 
ATOM   369  O O   . GLY A 1 46  ? 17.201  8.186   -13.386 1.00 92.11 46  A 1 
ATOM   370  N N   . LEU A 1 47  ? 15.289  7.391   -14.270 1.00 92.72 47  A 1 
ATOM   371  C CA  . LEU A 1 47  ? 14.395  8.053   -13.315 1.00 92.01 47  A 1 
ATOM   372  C C   . LEU A 1 47  ? 14.701  7.613   -11.884 1.00 91.05 47  A 1 
ATOM   373  O O   . LEU A 1 47  ? 14.842  8.457   -11.001 1.00 89.33 47  A 1 
ATOM   374  C CB  . LEU A 1 47  ? 12.935  7.729   -13.678 1.00 92.61 47  A 1 
ATOM   375  C CG  . LEU A 1 47  ? 12.391  8.506   -14.884 1.00 91.60 47  A 1 
ATOM   376  C CD1 . LEU A 1 47  ? 11.052  7.906   -15.316 1.00 88.42 47  A 1 
ATOM   377  C CD2 . LEU A 1 47  ? 12.165  9.981   -14.548 1.00 89.25 47  A 1 
ATOM   378  N N   . ARG A 1 48  ? 14.879  6.302   -11.660 1.00 90.14 48  A 1 
ATOM   379  C CA  . ARG A 1 48  ? 15.125  5.764   -10.317 1.00 88.34 48  A 1 
ATOM   380  C C   . ARG A 1 48  ? 16.463  6.197   -9.733  1.00 88.72 48  A 1 
ATOM   381  O O   . ARG A 1 48  ? 16.523  6.552   -8.559  1.00 86.36 48  A 1 
ATOM   382  C CB  . ARG A 1 48  ? 14.987  4.235   -10.349 1.00 86.25 48  A 1 
ATOM   383  C CG  . ARG A 1 48  ? 15.086  3.605   -8.956  1.00 78.25 48  A 1 
ATOM   384  C CD  . ARG A 1 48  ? 13.969  4.130   -8.054  1.00 74.76 48  A 1 
ATOM   385  N NE  . ARG A 1 48  ? 14.127  3.719   -6.661  1.00 70.65 48  A 1 
ATOM   386  C CZ  . ARG A 1 48  ? 13.545  4.326   -5.639  1.00 66.88 48  A 1 
ATOM   387  N NH1 . ARG A 1 48  ? 12.749  5.351   -5.813  1.00 59.83 48  A 1 
ATOM   388  N NH2 . ARG A 1 48  ? 13.772  3.915   -4.419  1.00 58.07 48  A 1 
ATOM   389  N N   . VAL A 1 49  ? 17.531  6.175   -10.543 1.00 89.20 49  A 1 
ATOM   390  C CA  . VAL A 1 49  ? 18.879  6.598   -10.126 1.00 88.84 49  A 1 
ATOM   391  C C   . VAL A 1 49  ? 18.944  8.107   -9.911  1.00 88.03 49  A 1 
ATOM   392  O O   . VAL A 1 49  ? 19.563  8.563   -8.953  1.00 86.43 49  A 1 
ATOM   393  C CB  . VAL A 1 49  ? 19.930  6.134   -11.155 1.00 88.56 49  A 1 
ATOM   394  C CG1 . VAL A 1 49  ? 21.327  6.703   -10.884 1.00 83.56 49  A 1 
ATOM   395  C CG2 . VAL A 1 49  ? 20.057  4.606   -11.139 1.00 82.93 49  A 1 
ATOM   396  N N   . LYS A 1 50  ? 18.281  8.882   -10.774 1.00 89.30 50  A 1 
ATOM   397  C CA  . LYS A 1 50  ? 18.145  10.333  -10.632 1.00 87.97 50  A 1 
ATOM   398  C C   . LYS A 1 50  ? 17.397  10.722  -9.355  1.00 86.97 50  A 1 
ATOM   399  O O   . LYS A 1 50  ? 17.643  11.796  -8.818  1.00 84.22 50  A 1 
ATOM   400  C CB  . LYS A 1 50  ? 17.428  10.877  -11.874 1.00 87.63 50  A 1 
ATOM   401  C CG  . LYS A 1 50  ? 17.403  12.404  -11.919 1.00 87.45 50  A 1 
ATOM   402  C CD  . LYS A 1 50  ? 16.417  12.931  -12.966 1.00 85.12 50  A 1 
ATOM   403  C CE  . LYS A 1 50  ? 14.988  12.747  -12.467 1.00 85.13 50  A 1 
ATOM   404  N NZ  . LYS A 1 50  ? 14.046  13.592  -13.206 1.00 82.96 50  A 1 
ATOM   405  N N   . LYS A 1 51  ? 16.507  9.855   -8.878  1.00 89.36 51  A 1 
ATOM   406  C CA  . LYS A 1 51  ? 15.427  10.094  -7.914  1.00 88.87 51  A 1 
ATOM   407  C C   . LYS A 1 51  ? 14.297  10.917  -8.545  1.00 89.83 51  A 1 
ATOM   408  O O   . LYS A 1 51  ? 14.488  12.067  -8.927  1.00 86.88 51  A 1 
ATOM   409  C CB  . LYS A 1 51  ? 15.977  10.695  -6.608  1.00 85.93 51  A 1 
ATOM   410  C CG  . LYS A 1 51  ? 14.959  10.772  -5.462  1.00 77.53 51  A 1 
ATOM   411  C CD  . LYS A 1 51  ? 15.659  11.322  -4.208  1.00 70.63 51  A 1 
ATOM   412  C CE  . LYS A 1 51  ? 14.719  11.322  -3.009  1.00 63.93 51  A 1 
ATOM   413  N NZ  . LYS A 1 51  ? 15.438  11.664  -1.750  1.00 57.84 51  A 1 
ATOM   414  N N   . GLU A 1 52  ? 13.136  10.288  -8.661  1.00 89.51 52  A 1 
ATOM   415  C CA  . GLU A 1 52  ? 11.946  10.884  -9.261  1.00 89.48 52  A 1 
ATOM   416  C C   . GLU A 1 52  ? 11.454  12.100  -8.458  1.00 89.25 52  A 1 
ATOM   417  O O   . GLU A 1 52  ? 11.389  12.062  -7.227  1.00 87.27 52  A 1 
ATOM   418  C CB  . GLU A 1 52  ? 10.824  9.841   -9.387  1.00 88.71 52  A 1 
ATOM   419  C CG  . GLU A 1 52  ? 11.205  8.541   -10.127 1.00 85.30 52  A 1 
ATOM   420  C CD  . GLU A 1 52  ? 11.753  7.403   -9.244  1.00 86.37 52  A 1 
ATOM   421  O OE1 . GLU A 1 52  ? 11.695  6.229   -9.680  1.00 77.86 52  A 1 
ATOM   422  O OE2 . GLU A 1 52  ? 12.242  7.645   -8.111  1.00 80.48 52  A 1 
ATOM   423  N N   . THR A 1 53  ? 11.077  13.184  -9.149  1.00 90.75 53  A 1 
ATOM   424  C CA  . THR A 1 53  ? 10.497  14.361  -8.494  1.00 90.96 53  A 1 
ATOM   425  C C   . THR A 1 53  ? 9.011   14.148  -8.191  1.00 91.93 53  A 1 
ATOM   426  O O   . THR A 1 53  ? 8.348   13.279  -8.759  1.00 92.32 53  A 1 
ATOM   427  C CB  . THR A 1 53  ? 10.694  15.658  -9.304  1.00 90.66 53  A 1 
ATOM   428  O OG1 . THR A 1 53  ? 9.804   15.704  -10.386 1.00 89.26 53  A 1 
ATOM   429  C CG2 . THR A 1 53  ? 12.123  15.856  -9.800  1.00 86.77 53  A 1 
ATOM   430  N N   . ILE A 1 54  ? 8.444   14.989  -7.320  1.00 91.89 54  A 1 
ATOM   431  C CA  . ILE A 1 54  ? 7.001   15.002  -7.039  1.00 93.25 54  A 1 
ATOM   432  C C   . ILE A 1 54  ? 6.199   15.239  -8.330  1.00 93.78 54  A 1 
ATOM   433  O O   . ILE A 1 54  ? 5.182   14.581  -8.546  1.00 93.57 54  A 1 
ATOM   434  C CB  . ILE A 1 54  ? 6.693   16.071  -5.964  1.00 93.13 54  A 1 
ATOM   435  C CG1 . ILE A 1 54  ? 7.336   15.669  -4.614  1.00 91.02 54  A 1 
ATOM   436  C CG2 . ILE A 1 54  ? 5.183   16.285  -5.782  1.00 90.42 54  A 1 
ATOM   437  C CD1 . ILE A 1 54  ? 7.429   16.828  -3.620  1.00 83.99 54  A 1 
ATOM   438  N N   . GLY A 1 55  ? 6.667   16.136  -9.211  1.00 93.19 55  A 1 
ATOM   439  C CA  . GLY A 1 55  ? 6.031   16.429  -10.500 1.00 93.34 55  A 1 
ATOM   440  C C   . GLY A 1 55  ? 5.999   15.218  -11.431 1.00 94.63 55  A 1 
ATOM   441  O O   . GLY A 1 55  ? 4.947   14.880  -11.973 1.00 94.48 55  A 1 
ATOM   442  N N   . GLU A 1 56  ? 7.118   14.503  -11.551 1.00 94.28 56  A 1 
ATOM   443  C CA  . GLU A 1 56  ? 7.236   13.291  -12.372 1.00 94.95 56  A 1 
ATOM   444  C C   . GLU A 1 56  ? 6.348   12.152  -11.859 1.00 95.37 56  A 1 
ATOM   445  O O   . GLU A 1 56  ? 5.633   11.521  -12.640 1.00 94.95 56  A 1 
ATOM   446  C CB  . GLU A 1 56  ? 8.698   12.830  -12.388 1.00 94.95 56  A 1 
ATOM   447  C CG  . GLU A 1 56  ? 9.568   13.776  -13.223 1.00 93.59 56  A 1 
ATOM   448  C CD  . GLU A 1 56  ? 11.063  13.497  -13.074 1.00 95.05 56  A 1 
ATOM   449  O OE1 . GLU A 1 56  ? 11.831  13.892  -13.979 1.00 88.61 56  A 1 
ATOM   450  O OE2 . GLU A 1 56  ? 11.518  12.936  -12.053 1.00 90.29 56  A 1 
ATOM   451  N N   . ILE A 1 57  ? 6.344   11.915  -10.551 1.00 94.61 57  A 1 
ATOM   452  C CA  . ILE A 1 57  ? 5.504   10.879  -9.942  1.00 94.48 57  A 1 
ATOM   453  C C   . ILE A 1 57  ? 4.024   11.239  -10.085 1.00 94.96 57  A 1 
ATOM   454  O O   . ILE A 1 57  ? 3.223   10.377  -10.443 1.00 95.18 57  A 1 
ATOM   455  C CB  . ILE A 1 57  ? 5.894   10.638  -8.468  1.00 94.23 57  A 1 
ATOM   456  C CG1 . ILE A 1 57  ? 7.352   10.140  -8.353  1.00 92.95 57  A 1 
ATOM   457  C CG2 . ILE A 1 57  ? 4.959   9.595   -7.830  1.00 92.66 57  A 1 
ATOM   458  C CD1 . ILE A 1 57  ? 7.912   10.241  -6.931  1.00 89.08 57  A 1 
ATOM   459  N N   . THR A 1 58  ? 3.651   12.501  -9.871  1.00 95.60 58  A 1 
ATOM   460  C CA  . THR A 1 58  ? 2.268   12.983  -10.030 1.00 95.93 58  A 1 
ATOM   461  C C   . THR A 1 58  ? 1.782   12.811  -11.468 1.00 96.02 58  A 1 
ATOM   462  O O   . THR A 1 58  ? 0.674   12.319  -11.691 1.00 95.99 58  A 1 
ATOM   463  C CB  . THR A 1 58  ? 2.141   14.458  -9.617  1.00 96.03 58  A 1 
ATOM   464  O OG1 . THR A 1 58  ? 2.538   14.620  -8.279  1.00 92.13 58  A 1 
ATOM   465  C CG2 . THR A 1 58  ? 0.705   14.971  -9.713  1.00 91.74 58  A 1 
ATOM   466  N N   . ALA A 1 59  ? 2.606   13.155  -12.454 1.00 96.44 59  A 1 
ATOM   467  C CA  . ALA A 1 59  ? 2.286   12.948  -13.862 1.00 96.25 59  A 1 
ATOM   468  C C   . ALA A 1 59  ? 2.111   11.459  -14.192 1.00 95.99 59  A 1 
ATOM   469  O O   . ALA A 1 59  ? 1.106   11.062  -14.785 1.00 95.84 59  A 1 
ATOM   470  C CB  . ALA A 1 59  ? 3.396   13.574  -14.711 1.00 96.33 59  A 1 
ATOM   471  N N   . ALA A 1 60  ? 3.044   10.619  -13.748 1.00 96.08 60  A 1 
ATOM   472  C CA  . ALA A 1 60  ? 2.967   9.179   -13.959 1.00 95.27 60  A 1 
ATOM   473  C C   . ALA A 1 60  ? 1.725   8.561   -13.292 1.00 94.83 60  A 1 
ATOM   474  O O   . ALA A 1 60  ? 1.011   7.783   -13.926 1.00 94.30 60  A 1 
ATOM   475  C CB  . ALA A 1 60  ? 4.270   8.558   -13.453 1.00 95.05 60  A 1 
ATOM   476  N N   . ALA A 1 61  ? 1.413   8.954   -12.058 1.00 95.25 61  A 1 
ATOM   477  C CA  . ALA A 1 61  ? 0.219   8.507   -11.348 1.00 94.48 61  A 1 
ATOM   478  C C   . ALA A 1 61  ? -1.075  8.980   -12.026 1.00 93.98 61  A 1 
ATOM   479  O O   . ALA A 1 61  ? -2.036  8.216   -12.108 1.00 93.33 61  A 1 
ATOM   480  C CB  . ALA A 1 61  ? 0.300   9.003   -9.906  1.00 94.31 61  A 1 
ATOM   481  N N   . THR A 1 62  ? -1.095  10.201  -12.570 1.00 95.93 62  A 1 
ATOM   482  C CA  . THR A 1 62  ? -2.229  10.716  -13.358 1.00 95.67 62  A 1 
ATOM   483  C C   . THR A 1 62  ? -2.503  9.812   -14.558 1.00 94.90 62  A 1 
ATOM   484  O O   . THR A 1 62  ? -3.637  9.385   -14.755 1.00 93.76 62  A 1 
ATOM   485  C CB  . THR A 1 62  ? -1.978  12.159  -13.817 1.00 96.03 62  A 1 
ATOM   486  O OG1 . THR A 1 62  ? -1.800  12.989  -12.694 1.00 93.37 62  A 1 
ATOM   487  C CG2 . THR A 1 62  ? -3.151  12.733  -14.613 1.00 92.46 62  A 1 
ATOM   488  N N   . VAL A 1 63  ? -1.466  9.434   -15.304 1.00 95.05 63  A 1 
ATOM   489  C CA  . VAL A 1 63  ? -1.603  8.495   -16.428 1.00 94.27 63  A 1 
ATOM   490  C C   . VAL A 1 63  ? -2.063  7.118   -15.946 1.00 93.07 63  A 1 
ATOM   491  O O   . VAL A 1 63  ? -2.972  6.541   -16.537 1.00 91.97 63  A 1 
ATOM   492  C CB  . VAL A 1 63  ? -0.300  8.400   -17.236 1.00 94.51 63  A 1 
ATOM   493  C CG1 . VAL A 1 63  ? -0.387  7.354   -18.353 1.00 92.73 63  A 1 
ATOM   494  C CG2 . VAL A 1 63  ? 0.010   9.748   -17.897 1.00 92.61 63  A 1 
ATOM   495  N N   . MET A 1 64  ? -1.527  6.600   -14.847 1.00 93.13 64  A 1 
ATOM   496  C CA  . MET A 1 64  ? -2.000  5.332   -14.277 1.00 91.22 64  A 1 
ATOM   497  C C   . MET A 1 64  ? -3.499  5.369   -13.956 1.00 90.56 64  A 1 
ATOM   498  O O   . MET A 1 64  ? -4.199  4.393   -14.226 1.00 88.80 64  A 1 
ATOM   499  C CB  . MET A 1 64  ? -1.207  4.981   -13.010 1.00 89.53 64  A 1 
ATOM   500  C CG  . MET A 1 64  ? 0.238   4.572   -13.308 1.00 84.07 64  A 1 
ATOM   501  S SD  . MET A 1 64  ? 0.454   3.085   -14.323 1.00 79.31 64  A 1 
ATOM   502  C CE  . MET A 1 64  ? -0.297  1.837   -13.247 1.00 68.47 64  A 1 
ATOM   503  N N   . ARG A 1 65  ? -4.009  6.495   -13.439 1.00 91.68 65  A 1 
ATOM   504  C CA  . ARG A 1 65  ? -5.442  6.705   -13.170 1.00 91.18 65  A 1 
ATOM   505  C C   . ARG A 1 65  ? -6.281  6.788   -14.451 1.00 90.17 65  A 1 
ATOM   506  O O   . ARG A 1 65  ? -7.414  6.320   -14.447 1.00 88.81 65  A 1 
ATOM   507  C CB  . ARG A 1 65  ? -5.641  7.965   -12.310 1.00 91.89 65  A 1 
ATOM   508  C CG  . ARG A 1 65  ? -5.149  7.777   -10.866 1.00 91.86 65  A 1 
ATOM   509  C CD  . ARG A 1 65  ? -5.292  9.089   -10.073 1.00 90.99 65  A 1 
ATOM   510  N NE  . ARG A 1 65  ? -4.876  8.913   -8.666  1.00 90.39 65  A 1 
ATOM   511  C CZ  . ARG A 1 65  ? -5.216  9.665   -7.627  1.00 89.49 65  A 1 
ATOM   512  N NH1 . ARG A 1 65  ? -5.948  10.738  -7.740  1.00 87.22 65  A 1 
ATOM   513  N NH2 . ARG A 1 65  ? -4.818  9.341   -6.432  1.00 86.40 65  A 1 
ATOM   514  N N   . GLU A 1 66  ? -5.750  7.344   -15.544 1.00 90.91 66  A 1 
ATOM   515  C CA  . GLU A 1 66  ? -6.418  7.371   -16.860 1.00 90.63 66  A 1 
ATOM   516  C C   . GLU A 1 66  ? -6.633  5.961   -17.422 1.00 89.79 66  A 1 
ATOM   517  O O   . GLU A 1 66  ? -7.657  5.701   -18.054 1.00 87.82 66  A 1 
ATOM   518  C CB  . GLU A 1 66  ? -5.592  8.172   -17.891 1.00 91.32 66  A 1 
ATOM   519  C CG  . GLU A 1 66  ? -5.546  9.682   -17.645 1.00 90.67 66  A 1 
ATOM   520  C CD  . GLU A 1 66  ? -4.555  10.419  -18.568 1.00 91.25 66  A 1 
ATOM   521  O OE1 . GLU A 1 66  ? -4.290  11.619  -18.338 1.00 86.29 66  A 1 
ATOM   522  O OE2 . GLU A 1 66  ? -4.042  9.853   -19.560 1.00 88.26 66  A 1 
ATOM   523  N N   . PHE A 1 67  ? -5.667  5.069   -17.206 1.00 88.02 67  A 1 
ATOM   524  C CA  . PHE A 1 67  ? -5.733  3.695   -17.689 1.00 86.01 67  A 1 
ATOM   525  C C   . PHE A 1 67  ? -6.474  2.762   -16.716 1.00 84.59 67  A 1 
ATOM   526  O O   . PHE A 1 67  ? -7.025  1.762   -17.155 1.00 81.85 67  A 1 
ATOM   527  C CB  . PHE A 1 67  ? -4.317  3.204   -18.027 1.00 86.82 67  A 1 
ATOM   528  C CG  . PHE A 1 67  ? -3.782  3.737   -19.351 1.00 86.74 67  A 1 
ATOM   529  C CD1 . PHE A 1 67  ? -3.958  3.000   -20.535 1.00 83.79 67  A 1 
ATOM   530  C CD2 . PHE A 1 67  ? -3.117  4.972   -19.404 1.00 83.90 67  A 1 
ATOM   531  C CE1 . PHE A 1 67  ? -3.472  3.500   -21.759 1.00 82.03 67  A 1 
ATOM   532  C CE2 . PHE A 1 67  ? -2.635  5.476   -20.627 1.00 82.50 67  A 1 
ATOM   533  C CZ  . PHE A 1 67  ? -2.812  4.739   -21.804 1.00 84.46 67  A 1 
ATOM   534  N N   . ALA A 1 68  ? -6.532  3.063   -15.426 1.00 85.57 68  A 1 
ATOM   535  C CA  . ALA A 1 68  ? -7.183  2.198   -14.442 1.00 84.68 68  A 1 
ATOM   536  C C   . ALA A 1 68  ? -8.672  1.975   -14.753 1.00 84.83 68  A 1 
ATOM   537  O O   . ALA A 1 68  ? -9.392  2.905   -15.110 1.00 83.92 68  A 1 
ATOM   538  C CB  . ALA A 1 68  ? -7.004  2.796   -13.047 1.00 83.59 68  A 1 
ATOM   539  N N   . THR A 1 69  ? -9.152  0.739   -14.554 1.00 81.96 69  A 1 
ATOM   540  C CA  . THR A 1 69  ? -10.591 0.454   -14.592 1.00 81.50 69  A 1 
ATOM   541  C C   . THR A 1 69  ? -11.261 1.137   -13.399 1.00 82.86 69  A 1 
ATOM   542  O O   . THR A 1 69  ? -10.928 0.802   -12.263 1.00 82.47 69  A 1 
ATOM   543  C CB  . THR A 1 69  ? -10.864 -1.053  -14.552 1.00 79.30 69  A 1 
ATOM   544  O OG1 . THR A 1 69  ? -10.145 -1.692  -15.584 1.00 74.08 69  A 1 
ATOM   545  C CG2 . THR A 1 69  ? -12.340 -1.377  -14.769 1.00 72.33 69  A 1 
ATOM   546  N N   . PRO A 1 70  ? -12.181 2.096   -13.619 1.00 84.08 70  A 1 
ATOM   547  C CA  . PRO A 1 70  ? -12.799 2.828   -12.523 1.00 84.80 70  A 1 
ATOM   548  C C   . PRO A 1 70  ? -13.749 1.930   -11.731 1.00 85.69 70  A 1 
ATOM   549  O O   . PRO A 1 70  ? -14.463 1.104   -12.297 1.00 84.51 70  A 1 
ATOM   550  C CB  . PRO A 1 70  ? -13.524 4.002   -13.180 1.00 83.51 70  A 1 
ATOM   551  C CG  . PRO A 1 70  ? -13.885 3.460   -14.562 1.00 81.00 70  A 1 
ATOM   552  C CD  . PRO A 1 70  ? -12.701 2.553   -14.895 1.00 83.51 70  A 1 
ATOM   553  N N   . VAL A 1 71  ? -13.801 2.154   -10.425 1.00 84.84 71  A 1 
ATOM   554  C CA  . VAL A 1 71  ? -14.785 1.554   -9.518  1.00 85.29 71  A 1 
ATOM   555  C C   . VAL A 1 71  ? -15.684 2.672   -9.002  1.00 86.51 71  A 1 
ATOM   556  O O   . VAL A 1 71  ? -15.214 3.604   -8.353  1.00 86.53 71  A 1 
ATOM   557  C CB  . VAL A 1 71  ? -14.097 0.786   -8.377  1.00 83.80 71  A 1 
ATOM   558  C CG1 . VAL A 1 71  ? -15.133 0.144   -7.450  1.00 79.67 71  A 1 
ATOM   559  C CG2 . VAL A 1 71  ? -13.202 -0.332  -8.924  1.00 79.27 71  A 1 
ATOM   560  N N   . SER A 1 72  ? -16.973 2.607   -9.323  1.00 86.06 72  A 1 
ATOM   561  C CA  . SER A 1 72  ? -17.935 3.635   -8.920  1.00 86.71 72  A 1 
ATOM   562  C C   . SER A 1 72  ? -18.457 3.352   -7.515  1.00 87.09 72  A 1 
ATOM   563  O O   . SER A 1 72  ? -19.201 2.394   -7.313  1.00 85.65 72  A 1 
ATOM   564  C CB  . SER A 1 72  ? -19.090 3.714   -9.916  1.00 85.31 72  A 1 
ATOM   565  O OG  . SER A 1 72  ? -18.612 4.193   -11.156 1.00 75.75 72  A 1 
ATOM   566  N N   . ILE A 1 73  ? -18.102 4.199   -6.562  1.00 88.72 73  A 1 
ATOM   567  C CA  . ILE A 1 73  ? -18.547 4.093   -5.168  1.00 89.28 73  A 1 
ATOM   568  C C   . ILE A 1 73  ? -19.295 5.369   -4.778  1.00 90.40 73  A 1 
ATOM   569  O O   . ILE A 1 73  ? -18.905 6.480   -5.139  1.00 89.18 73  A 1 
ATOM   570  C CB  . ILE A 1 73  ? -17.359 3.750   -4.235  1.00 87.01 73  A 1 
ATOM   571  C CG1 . ILE A 1 73  ? -16.756 2.395   -4.680  1.00 79.47 73  A 1 
ATOM   572  C CG2 . ILE A 1 73  ? -17.787 3.717   -2.760  1.00 78.34 73  A 1 
ATOM   573  C CD1 . ILE A 1 73  ? -15.765 1.749   -3.722  1.00 73.75 73  A 1 
ATOM   574  N N   . SER A 1 74  ? -20.396 5.211   -4.043  1.00 88.86 74  A 1 
ATOM   575  C CA  . SER A 1 74  ? -21.088 6.332   -3.404  1.00 88.38 74  A 1 
ATOM   576  C C   . SER A 1 74  ? -20.212 6.926   -2.304  1.00 88.73 74  A 1 
ATOM   577  O O   . SER A 1 74  ? -19.723 6.173   -1.458  1.00 85.32 74  A 1 
ATOM   578  C CB  . SER A 1 74  ? -22.414 5.857   -2.799  1.00 86.03 74  A 1 
ATOM   579  O OG  . SER A 1 74  ? -22.177 4.856   -1.819  1.00 79.44 74  A 1 
ATOM   580  N N   . ASP A 1 75  ? -20.090 8.246   -2.275  1.00 91.77 75  A 1 
ATOM   581  C CA  . ASP A 1 75  ? -19.323 8.974   -1.258  1.00 92.67 75  A 1 
ATOM   582  C C   . ASP A 1 75  ? -17.828 8.569   -1.198  1.00 93.75 75  A 1 
ATOM   583  O O   . ASP A 1 75  ? -17.340 8.063   -0.183  1.00 93.00 75  A 1 
ATOM   584  C CB  . ASP A 1 75  ? -20.063 8.893   0.086   1.00 91.44 75  A 1 
ATOM   585  C CG  . ASP A 1 75  ? -19.468 9.809   1.148   1.00 89.99 75  A 1 
ATOM   586  O OD1 . ASP A 1 75  ? -18.746 10.757  0.775   1.00 87.17 75  A 1 
ATOM   587  O OD2 . ASP A 1 75  ? -19.753 9.560   2.337   1.00 86.05 75  A 1 
ATOM   588  N N   . PRO A 1 76  ? -17.080 8.761   -2.302  1.00 93.64 76  A 1 
ATOM   589  C CA  . PRO A 1 76  ? -15.655 8.439   -2.337  1.00 94.41 76  A 1 
ATOM   590  C C   . PRO A 1 76  ? -14.826 9.318   -1.395  1.00 95.24 76  A 1 
ATOM   591  O O   . PRO A 1 76  ? -13.723 8.942   -1.022  1.00 94.73 76  A 1 
ATOM   592  C CB  . PRO A 1 76  ? -15.243 8.631   -3.799  1.00 93.25 76  A 1 
ATOM   593  C CG  . PRO A 1 76  ? -16.209 9.705   -4.289  1.00 91.16 76  A 1 
ATOM   594  C CD  . PRO A 1 76  ? -17.496 9.373   -3.549  1.00 93.13 76  A 1 
ATOM   595  N N   . ASP A 1 77  ? -15.349 10.454  -0.981  1.00 94.79 77  A 1 
ATOM   596  C CA  . ASP A 1 77  ? -14.661 11.377  -0.081  1.00 94.73 77  A 1 
ATOM   597  C C   . ASP A 1 77  ? -14.449 10.797  1.324   1.00 95.09 77  A 1 
ATOM   598  O O   . ASP A 1 77  ? -13.451 11.108  1.974   1.00 93.55 77  A 1 
ATOM   599  C CB  . ASP A 1 77  ? -15.486 12.665  -0.005  1.00 93.88 77  A 1 
ATOM   600  C CG  . ASP A 1 77  ? -15.307 13.583  -1.214  1.00 91.97 77  A 1 
ATOM   601  O OD1 . ASP A 1 77  ? -14.264 13.494  -1.891  1.00 88.09 77  A 1 
ATOM   602  O OD2 . ASP A 1 77  ? -16.077 14.561  -1.325  1.00 87.60 77  A 1 
ATOM   603  N N   . ASN A 1 78  ? -15.356 9.917   1.764   1.00 94.84 78  A 1 
ATOM   604  C CA  . ASN A 1 78  ? -15.279 9.195   3.034   1.00 94.10 78  A 1 
ATOM   605  C C   . ASN A 1 78  ? -14.781 7.747   2.880   1.00 94.11 78  A 1 
ATOM   606  O O   . ASN A 1 78  ? -14.837 6.965   3.828   1.00 92.50 78  A 1 
ATOM   607  C CB  . ASN A 1 78  ? -16.640 9.284   3.729   1.00 93.35 78  A 1 
ATOM   608  C CG  . ASN A 1 78  ? -16.952 10.700  4.167   1.00 90.34 78  A 1 
ATOM   609  O OD1 . ASN A 1 78  ? -16.177 11.345  4.854   1.00 84.76 78  A 1 
ATOM   610  N ND2 . ASN A 1 78  ? -18.089 11.230  3.801   1.00 83.48 78  A 1 
ATOM   611  N N   . LEU A 1 79  ? -14.288 7.377   1.693   1.00 94.53 79  A 1 
ATOM   612  C CA  . LEU A 1 79  ? -13.636 6.095   1.451   1.00 94.89 79  A 1 
ATOM   613  C C   . LEU A 1 79  ? -12.152 6.186   1.827   1.00 95.67 79  A 1 
ATOM   614  O O   . LEU A 1 79  ? -11.473 7.150   1.468   1.00 95.47 79  A 1 
ATOM   615  C CB  . LEU A 1 79  ? -13.850 5.700   -0.018  1.00 93.82 79  A 1 
ATOM   616  C CG  . LEU A 1 79  ? -13.326 4.309   -0.397  1.00 91.80 79  A 1 
ATOM   617  C CD1 . LEU A 1 79  ? -14.170 3.194   0.213   1.00 89.30 79  A 1 
ATOM   618  C CD2 . LEU A 1 79  ? -13.365 4.154   -1.914  1.00 89.04 79  A 1 
ATOM   619  N N   . LEU A 1 80  ? -11.640 5.159   2.503   1.00 95.23 80  A 1 
ATOM   620  C CA  . LEU A 1 80  ? -10.220 4.947   2.766   1.00 95.43 80  A 1 
ATOM   621  C C   . LEU A 1 80  ? -9.655  3.941   1.760   1.00 94.74 80  A 1 
ATOM   622  O O   . LEU A 1 80  ? -10.085 2.787   1.733   1.00 93.66 80  A 1 
ATOM   623  C CB  . LEU A 1 80  ? -10.046 4.474   4.221   1.00 95.90 80  A 1 
ATOM   624  C CG  . LEU A 1 80  ? -8.584  4.199   4.623   1.00 95.66 80  A 1 
ATOM   625  C CD1 . LEU A 1 80  ? -7.755  5.479   4.679   1.00 94.26 80  A 1 
ATOM   626  C CD2 . LEU A 1 80  ? -8.540  3.546   6.002   1.00 94.36 80  A 1 
ATOM   627  N N   . ASP A 1 81  ? -8.661  4.345   0.979   1.00 94.29 81  A 1 
ATOM   628  C CA  . ASP A 1 81  ? -7.819  3.435   0.204   1.00 93.66 81  A 1 
ATOM   629  C C   . ASP A 1 81  ? -6.635  2.993   1.065   1.00 94.22 81  A 1 
ATOM   630  O O   . ASP A 1 81  ? -5.778  3.797   1.439   1.00 93.59 81  A 1 
ATOM   631  C CB  . ASP A 1 81  ? -7.374  4.112   -1.095  1.00 91.78 81  A 1 
ATOM   632  C CG  . ASP A 1 81  ? -6.542  3.208   -2.010  1.00 89.02 81  A 1 
ATOM   633  O OD1 . ASP A 1 81  ? -6.783  1.982   -2.019  1.00 84.82 81  A 1 
ATOM   634  O OD2 . ASP A 1 81  ? -5.695  3.768   -2.745  1.00 82.85 81  A 1 
ATOM   635  N N   . MET A 1 82  ? -6.595  1.711   1.420   1.00 91.68 82  A 1 
ATOM   636  C CA  . MET A 1 82  ? -5.529  1.131   2.233   1.00 90.75 82  A 1 
ATOM   637  C C   . MET A 1 82  ? -4.578  0.339   1.336   1.00 87.97 82  A 1 
ATOM   638  O O   . MET A 1 82  ? -4.955  -0.673  0.737   1.00 82.49 82  A 1 
ATOM   639  C CB  . MET A 1 82  ? -6.142  0.297   3.357   1.00 90.25 82  A 1 
ATOM   640  C CG  . MET A 1 82  ? -5.096  -0.060  4.414   1.00 86.18 82  A 1 
ATOM   641  S SD  . MET A 1 82  ? -5.830  -0.906  5.832   1.00 85.94 82  A 1 
ATOM   642  C CE  . MET A 1 82  ? -4.378  -0.984  6.913   1.00 77.73 82  A 1 
ATOM   643  N N   . CYS A 1 83  ? -3.342  0.812   1.211   1.00 87.82 83  A 1 
ATOM   644  C CA  . CYS A 1 83  ? -2.392  0.299   0.232   1.00 85.80 83  A 1 
ATOM   645  C C   . CYS A 1 83  ? -0.953  0.343   0.756   1.00 85.20 83  A 1 
ATOM   646  O O   . CYS A 1 83  ? -0.663  0.936   1.791   1.00 81.30 83  A 1 
ATOM   647  C CB  . CYS A 1 83  ? -2.585  1.075   -1.078  1.00 81.69 83  A 1 
ATOM   648  S SG  . CYS A 1 83  ? -2.299  2.851   -0.861  1.00 72.62 83  A 1 
ATOM   649  N N   . GLY A 1 84  ? -0.033  -0.300  0.029   1.00 78.92 84  A 1 
ATOM   650  C CA  . GLY A 1 84  ? 1.393   -0.239  0.322   1.00 75.64 84  A 1 
ATOM   651  C C   . GLY A 1 84  ? 2.205   -0.403  -0.950  1.00 74.32 84  A 1 
ATOM   652  O O   . GLY A 1 84  ? 1.728   -0.987  -1.928  1.00 69.85 84  A 1 
ATOM   653  N N   . THR A 1 85  ? 3.419   0.125   -0.964  1.00 80.01 85  A 1 
ATOM   654  C CA  . THR A 1 85  ? 4.351   -0.101  -2.078  1.00 74.14 85  A 1 
ATOM   655  C C   . THR A 1 85  ? 4.791   -1.560  -2.147  1.00 70.01 85  A 1 
ATOM   656  O O   . THR A 1 85  ? 5.123   -2.045  -3.229  1.00 64.88 85  A 1 
ATOM   657  C CB  . THR A 1 85  ? 5.589   0.794   -1.969  1.00 71.29 85  A 1 
ATOM   658  O OG1 . THR A 1 85  ? 6.235   0.620   -0.732  1.00 71.00 85  A 1 
ATOM   659  C CG2 . THR A 1 85  ? 5.241   2.278   -2.120  1.00 68.13 85  A 1 
ATOM   660  N N   . GLY A 1 86  ? 4.774   -2.251  -1.008  1.00 69.93 86  A 1 
ATOM   661  C CA  . GLY A 1 86  ? 5.361   -3.567  -0.830  1.00 67.67 86  A 1 
ATOM   662  C C   . GLY A 1 86  ? 6.874   -3.563  -1.054  1.00 67.69 86  A 1 
ATOM   663  O O   . GLY A 1 86  ? 7.509   -2.533  -1.311  1.00 63.99 86  A 1 
ATOM   664  N N   . GLY A 1 87  ? 7.465   -4.748  -1.006  1.00 64.42 87  A 1 
ATOM   665  C CA  . GLY A 1 87  ? 8.877   -4.933  -1.311  1.00 63.45 87  A 1 
ATOM   666  C C   . GLY A 1 87  ? 9.815   -4.470  -0.195  1.00 65.89 87  A 1 
ATOM   667  O O   . GLY A 1 87  ? 10.990  -4.251  -0.472  1.00 62.13 87  A 1 
ATOM   668  N N   . ASP A 1 88  ? 9.345   -4.339  1.034   1.00 71.10 88  A 1 
ATOM   669  C CA  . ASP A 1 88  ? 10.185  -4.097  2.214   1.00 73.16 88  A 1 
ATOM   670  C C   . ASP A 1 88  ? 11.092  -5.293  2.565   1.00 74.23 88  A 1 
ATOM   671  O O   . ASP A 1 88  ? 12.099  -5.135  3.249   1.00 70.95 88  A 1 
ATOM   672  C CB  . ASP A 1 88  ? 9.280   -3.695  3.391   1.00 69.21 88  A 1 
ATOM   673  C CG  . ASP A 1 88  ? 8.340   -4.809  3.878   1.00 70.87 88  A 1 
ATOM   674  O OD1 . ASP A 1 88  ? 8.354   -5.913  3.284   1.00 67.56 88  A 1 
ATOM   675  O OD2 . ASP A 1 88  ? 7.666   -4.584  4.894   1.00 66.33 88  A 1 
ATOM   676  N N   . ALA A 1 89  ? 10.780  -6.482  2.016   1.00 74.02 89  A 1 
ATOM   677  C CA  . ALA A 1 89  ? 11.458  -7.743  2.304   1.00 77.83 89  A 1 
ATOM   678  C C   . ALA A 1 89  ? 11.405  -8.161  3.787   1.00 80.74 89  A 1 
ATOM   679  O O   . ALA A 1 89  ? 12.219  -8.977  4.224   1.00 76.90 89  A 1 
ATOM   680  C CB  . ALA A 1 89  ? 12.867  -7.746  1.684   1.00 74.70 89  A 1 
ATOM   681  N N   . SER A 1 90  ? 10.443  -7.635  4.542   1.00 78.43 90  A 1 
ATOM   682  C CA  . SER A 1 90  ? 10.234  -7.986  5.952   1.00 79.97 90  A 1 
ATOM   683  C C   . SER A 1 90  ? 9.721   -9.416  6.140   1.00 81.55 90  A 1 
ATOM   684  O O   . SER A 1 90  ? 9.942   -10.017 7.192   1.00 79.74 90  A 1 
ATOM   685  C CB  . SER A 1 90  ? 9.235   -7.007  6.575   1.00 78.19 90  A 1 
ATOM   686  O OG  . SER A 1 90  ? 7.959   -7.195  5.999   1.00 72.55 90  A 1 
ATOM   687  N N   . HIS A 1 91  ? 9.048   -9.971  5.121   1.00 81.80 91  A 1 
ATOM   688  C CA  . HIS A 1 91  ? 8.373   -11.269 5.167   1.00 84.55 91  A 1 
ATOM   689  C C   . HIS A 1 91  ? 7.391   -11.402 6.342   1.00 86.98 91  A 1 
ATOM   690  O O   . HIS A 1 91  ? 7.134   -12.512 6.805   1.00 84.78 91  A 1 
ATOM   691  C CB  . HIS A 1 91  ? 9.399   -12.411 5.087   1.00 82.94 91  A 1 
ATOM   692  C CG  . HIS A 1 91  ? 10.238  -12.366 3.834   1.00 81.63 91  A 1 
ATOM   693  N ND1 . HIS A 1 91  ? 9.811   -12.709 2.576   1.00 73.42 91  A 1 
ATOM   694  C CD2 . HIS A 1 91  ? 11.548  -11.982 3.723   1.00 72.73 91  A 1 
ATOM   695  C CE1 . HIS A 1 91  ? 10.839  -12.536 1.727   1.00 73.55 91  A 1 
ATOM   696  N NE2 . HIS A 1 91  ? 11.925  -12.100 2.380   1.00 74.62 91  A 1 
ATOM   697  N N   . THR A 1 92  ? 6.830   -10.291 6.816   1.00 85.26 92  A 1 
ATOM   698  C CA  . THR A 1 92  ? 5.790   -10.320 7.849   1.00 85.89 92  A 1 
ATOM   699  C C   . THR A 1 92  ? 4.482   -10.899 7.305   1.00 86.39 92  A 1 
ATOM   700  O O   . THR A 1 92  ? 4.246   -10.940 6.094   1.00 85.36 92  A 1 
ATOM   701  C CB  . THR A 1 92  ? 5.558   -8.932  8.463   1.00 85.89 92  A 1 
ATOM   702  O OG1 . THR A 1 92  ? 5.261   -7.993  7.457   1.00 82.20 92  A 1 
ATOM   703  C CG2 . THR A 1 92  ? 6.782   -8.439  9.228   1.00 82.16 92  A 1 
ATOM   704  N N   . PHE A 1 93  ? 3.609   -11.359 8.206   1.00 84.40 93  A 1 
ATOM   705  C CA  . PHE A 1 93  ? 2.233   -11.690 7.829   1.00 84.83 93  A 1 
ATOM   706  C C   . PHE A 1 93  ? 1.479   -10.444 7.329   1.00 86.10 93  A 1 
ATOM   707  O O   . PHE A 1 93  ? 1.954   -9.315  7.453   1.00 84.62 93  A 1 
ATOM   708  C CB  . PHE A 1 93  ? 1.510   -12.376 8.996   1.00 84.58 93  A 1 
ATOM   709  C CG  . PHE A 1 93  ? 0.914   -11.438 10.024  1.00 86.81 93  A 1 
ATOM   710  C CD1 . PHE A 1 93  ? 1.743   -10.700 10.885  1.00 85.10 93  A 1 
ATOM   711  C CD2 . PHE A 1 93  ? -0.485  -11.291 10.116  1.00 85.69 93  A 1 
ATOM   712  C CE1 . PHE A 1 93  ? 1.181   -9.825  11.828  1.00 85.10 93  A 1 
ATOM   713  C CE2 . PHE A 1 93  ? -1.047  -10.419 11.061  1.00 86.33 93  A 1 
ATOM   714  C CZ  . PHE A 1 93  ? -0.214  -9.683  11.918  1.00 88.56 93  A 1 
ATOM   715  N N   . ASN A 1 94  ? 0.282   -10.632 6.764   1.00 87.79 94  A 1 
ATOM   716  C CA  . ASN A 1 94  ? -0.477  -9.553  6.129   1.00 88.65 94  A 1 
ATOM   717  C C   . ASN A 1 94  ? -1.160  -8.624  7.155   1.00 89.82 94  A 1 
ATOM   718  O O   . ASN A 1 94  ? -2.377  -8.685  7.369   1.00 88.63 94  A 1 
ATOM   719  C CB  . ASN A 1 94  ? -1.443  -10.165 5.116   1.00 86.09 94  A 1 
ATOM   720  C CG  . ASN A 1 94  ? -0.717  -10.891 4.000   1.00 78.89 94  A 1 
ATOM   721  O OD1 . ASN A 1 94  ? -0.428  -12.072 4.093   1.00 71.33 94  A 1 
ATOM   722  N ND2 . ASN A 1 94  ? -0.388  -10.222 2.923   1.00 69.16 94  A 1 
ATOM   723  N N   . ILE A 1 95  ? -0.357  -7.738  7.767   1.00 89.80 95  A 1 
ATOM   724  C CA  . ILE A 1 95  ? -0.758  -6.798  8.824   1.00 91.07 95  A 1 
ATOM   725  C C   . ILE A 1 95  ? -1.875  -5.881  8.324   1.00 92.04 95  A 1 
ATOM   726  O O   . ILE A 1 95  ? -2.957  -5.855  8.915   1.00 92.12 95  A 1 
ATOM   727  C CB  . ILE A 1 95  ? 0.465   -5.978  9.302   1.00 91.26 95  A 1 
ATOM   728  C CG1 . ILE A 1 95  ? 1.551   -6.882  9.927   1.00 90.38 95  A 1 
ATOM   729  C CG2 . ILE A 1 95  ? 0.038   -4.898  10.311  1.00 90.08 95  A 1 
ATOM   730  C CD1 . ILE A 1 95  ? 2.936   -6.224  9.949   1.00 87.02 95  A 1 
ATOM   731  N N   . SER A 1 96  ? -1.669  -5.186  7.202   1.00 89.80 96  A 1 
ATOM   732  C CA  . SER A 1 96  ? -2.647  -4.244  6.648   1.00 89.26 96  A 1 
ATOM   733  C C   . SER A 1 96  ? -3.947  -4.924  6.216   1.00 90.05 96  A 1 
ATOM   734  O O   . SER A 1 96  ? -5.031  -4.384  6.435   1.00 89.32 96  A 1 
ATOM   735  C CB  . SER A 1 96  ? -2.031  -3.450  5.486   1.00 87.51 96  A 1 
ATOM   736  O OG  . SER A 1 96  ? -1.498  -4.302  4.493   1.00 79.59 96  A 1 
ATOM   737  N N   . THR A 1 97  ? -3.885  -6.155  5.684   1.00 90.06 97  A 1 
ATOM   738  C CA  . THR A 1 97  ? -5.094  -6.937  5.369   1.00 90.00 97  A 1 
ATOM   739  C C   . THR A 1 97  ? -5.886  -7.274  6.633   1.00 91.49 97  A 1 
ATOM   740  O O   . THR A 1 97  ? -7.113  -7.240  6.618   1.00 91.31 97  A 1 
ATOM   741  C CB  . THR A 1 97  ? -4.728  -8.232  4.627   1.00 88.58 97  A 1 
ATOM   742  O OG1 . THR A 1 97  ? -4.019  -7.919  3.447   1.00 84.82 97  A 1 
ATOM   743  C CG2 . THR A 1 97  ? -5.946  -9.045  4.200   1.00 84.55 97  A 1 
ATOM   744  N N   . THR A 1 98  ? -5.208  -7.561  7.736   1.00 92.59 98  A 1 
ATOM   745  C CA  . THR A 1 98  ? -5.866  -7.843  9.021   1.00 93.77 98  A 1 
ATOM   746  C C   . THR A 1 98  ? -6.463  -6.569  9.621   1.00 94.62 98  A 1 
ATOM   747  O O   . THR A 1 98  ? -7.629  -6.549  10.018  1.00 94.61 98  A 1 
ATOM   748  C CB  . THR A 1 98  ? -4.883  -8.488  10.006  1.00 94.22 98  A 1 
ATOM   749  O OG1 . THR A 1 98  ? -4.132  -9.489  9.370   1.00 90.85 98  A 1 
ATOM   750  C CG2 . THR A 1 98  ? -5.625  -9.140  11.164  1.00 91.45 98  A 1 
ATOM   751  N N   . ALA A 1 99  ? -5.693  -5.478  9.619   1.00 94.48 99  A 1 
ATOM   752  C CA  . ALA A 1 99  ? -6.108  -4.164  10.099  1.00 94.91 99  A 1 
ATOM   753  C C   . ALA A 1 99  ? -7.338  -3.620  9.351   1.00 95.37 99  A 1 
ATOM   754  O O   . ALA A 1 99  ? -8.206  -2.993  9.963   1.00 95.40 99  A 1 
ATOM   755  C CB  . ALA A 1 99  ? -4.905  -3.220  9.973   1.00 95.38 99  A 1 
ATOM   756  N N   . MET A 1 100 ? -7.465  -3.923  8.051   1.00 94.44 100 A 1 
ATOM   757  C CA  . MET A 1 100 ? -8.641  -3.602  7.239   1.00 93.75 100 A 1 
ATOM   758  C C   . MET A 1 100 ? -9.939  -4.121  7.873   1.00 94.52 100 A 1 
ATOM   759  O O   . MET A 1 100 ? -10.897 -3.361  8.003   1.00 94.04 100 A 1 
ATOM   760  C CB  . MET A 1 100 ? -8.448  -4.196  5.838   1.00 91.51 100 A 1 
ATOM   761  C CG  . MET A 1 100 ? -9.660  -4.019  4.921   1.00 86.83 100 A 1 
ATOM   762  S SD  . MET A 1 100 ? -9.511  -4.932  3.369   1.00 83.84 100 A 1 
ATOM   763  C CE  . MET A 1 100 ? -9.728  -6.627  3.960   1.00 75.19 100 A 1 
ATOM   764  N N   . PHE A 1 101 ? -9.987  -5.382  8.307   1.00 94.39 101 A 1 
ATOM   765  C CA  . PHE A 1 101 ? -11.201 -5.953  8.908   1.00 94.42 101 A 1 
ATOM   766  C C   . PHE A 1 101 ? -11.553 -5.297  10.245  1.00 95.52 101 A 1 
ATOM   767  O O   . PHE A 1 101 ? -12.734 -5.074  10.526  1.00 95.46 101 A 1 
ATOM   768  C CB  . PHE A 1 101 ? -11.055 -7.470  9.070   1.00 93.78 101 A 1 
ATOM   769  C CG  . PHE A 1 101 ? -10.986 -8.212  7.753   1.00 92.86 101 A 1 
ATOM   770  C CD1 . PHE A 1 101 ? -12.100 -8.222  6.892   1.00 90.31 101 A 1 
ATOM   771  C CD2 . PHE A 1 101 ? -9.804  -8.872  7.371   1.00 90.24 101 A 1 
ATOM   772  C CE1 . PHE A 1 101 ? -12.028 -8.873  5.650   1.00 88.96 101 A 1 
ATOM   773  C CE2 . PHE A 1 101 ? -9.733  -9.523  6.130   1.00 88.70 101 A 1 
ATOM   774  C CZ  . PHE A 1 101 ? -10.842 -9.521  5.265   1.00 89.41 101 A 1 
ATOM   775  N N   . VAL A 1 102 ? -10.545 -4.923  11.024  1.00 95.63 102 A 1 
ATOM   776  C CA  . VAL A 1 102 ? -10.729 -4.195  12.286  1.00 96.49 102 A 1 
ATOM   777  C C   . VAL A 1 102 ? -11.309 -2.804  12.016  1.00 96.72 102 A 1 
ATOM   778  O O   . VAL A 1 102 ? -12.337 -2.438  12.585  1.00 96.80 102 A 1 
ATOM   779  C CB  . VAL A 1 102 ? -9.409  -4.088  13.076  1.00 96.97 102 A 1 
ATOM   780  C CG1 . VAL A 1 102 ? -9.638  -3.430  14.441  1.00 96.42 102 A 1 
ATOM   781  C CG2 . VAL A 1 102 ? -8.754  -5.451  13.313  1.00 96.34 102 A 1 
ATOM   782  N N   . ALA A 1 103 ? -10.710 -2.042  11.096  1.00 96.20 103 A 1 
ATOM   783  C CA  . ALA A 1 103 ? -11.185 -0.699  10.775  1.00 96.25 103 A 1 
ATOM   784  C C   . ALA A 1 103 ? -12.581 -0.719  10.115  1.00 96.32 103 A 1 
ATOM   785  O O   . ALA A 1 103 ? -13.440 0.098   10.457  1.00 96.15 103 A 1 
ATOM   786  C CB  . ALA A 1 103 ? -10.118 -0.007  9.926   1.00 96.24 103 A 1 
ATOM   787  N N   . ALA A 1 104 ? -12.862 -1.704  9.250   1.00 95.68 104 A 1 
ATOM   788  C CA  . ALA A 1 104 ? -14.183 -1.907  8.653   1.00 95.08 104 A 1 
ATOM   789  C C   . ALA A 1 104 ? -15.255 -2.264  9.702   1.00 95.41 104 A 1 
ATOM   790  O O   . ALA A 1 104 ? -16.396 -1.807  9.604   1.00 95.10 104 A 1 
ATOM   791  C CB  . ALA A 1 104 ? -14.073 -2.998  7.581   1.00 94.41 104 A 1 
ATOM   792  N N   . ALA A 1 105 ? -14.906 -3.039  10.725  1.00 95.77 105 A 1 
ATOM   793  C CA  . ALA A 1 105 ? -15.788 -3.280  11.868  1.00 96.21 105 A 1 
ATOM   794  C C   . ALA A 1 105 ? -16.059 -1.994  12.667  1.00 96.49 105 A 1 
ATOM   795  O O   . ALA A 1 105 ? -17.165 -1.804  13.175  1.00 96.36 105 A 1 
ATOM   796  C CB  . ALA A 1 105 ? -15.178 -4.376  12.746  1.00 96.62 105 A 1 
ATOM   797  N N   . GLY A 1 106 ? -15.091 -1.069  12.692  1.00 96.61 106 A 1 
ATOM   798  C CA  . GLY A 1 106 ? -15.219 0.262   13.286  1.00 96.81 106 A 1 
ATOM   799  C C   . GLY A 1 106 ? -15.985 1.289   12.451  1.00 96.97 106 A 1 
ATOM   800  O O   . GLY A 1 106 ? -16.074 2.443   12.870  1.00 96.19 106 A 1 
ATOM   801  N N   . GLY A 1 107 ? -16.536 0.901   11.302  1.00 96.10 107 A 1 
ATOM   802  C CA  . GLY A 1 107 ? -17.358 1.747   10.439  1.00 95.47 107 A 1 
ATOM   803  C C   . GLY A 1 107 ? -16.601 2.475   9.324   1.00 95.50 107 A 1 
ATOM   804  O O   . GLY A 1 107 ? -17.218 3.261   8.609   1.00 94.21 107 A 1 
ATOM   805  N N   . VAL A 1 108 ? -15.306 2.222   9.138   1.00 95.60 108 A 1 
ATOM   806  C CA  . VAL A 1 108 ? -14.566 2.769   7.992   1.00 95.50 108 A 1 
ATOM   807  C C   . VAL A 1 108 ? -15.022 2.065   6.717   1.00 94.94 108 A 1 
ATOM   808  O O   . VAL A 1 108 ? -15.070 0.836   6.650   1.00 94.04 108 A 1 
ATOM   809  C CB  . VAL A 1 108 ? -13.038 2.647   8.161   1.00 95.84 108 A 1 
ATOM   810  C CG1 . VAL A 1 108 ? -12.294 3.387   7.042   1.00 94.40 108 A 1 
ATOM   811  C CG2 . VAL A 1 108 ? -12.545 3.240   9.483   1.00 94.15 108 A 1 
ATOM   812  N N   . ARG A 1 109 ? -15.352 2.842   5.685   1.00 94.78 109 A 1 
ATOM   813  C CA  . ARG A 1 109 ? -15.511 2.323   4.323   1.00 94.38 109 A 1 
ATOM   814  C C   . ARG A 1 109 ? -14.119 2.164   3.724   1.00 94.77 109 A 1 
ATOM   815  O O   . ARG A 1 109 ? -13.411 3.157   3.596   1.00 93.59 109 A 1 
ATOM   816  C CB  . ARG A 1 109 ? -16.369 3.278   3.484   1.00 93.11 109 A 1 
ATOM   817  C CG  . ARG A 1 109 ? -17.812 3.389   3.994   1.00 87.10 109 A 1 
ATOM   818  C CD  . ARG A 1 109 ? -18.593 4.446   3.212   1.00 83.51 109 A 1 
ATOM   819  N NE  . ARG A 1 109 ? -18.764 4.103   1.783   1.00 75.85 109 A 1 
ATOM   820  C CZ  . ARG A 1 109 ? -19.822 3.563   1.211   1.00 68.59 109 A 1 
ATOM   821  N NH1 . ARG A 1 109 ? -20.885 3.235   1.883   1.00 62.55 109 A 1 
ATOM   822  N NH2 . ARG A 1 109 ? -19.839 3.347   -0.072  1.00 58.91 109 A 1 
ATOM   823  N N   . ILE A 1 110 ? -13.718 0.947   3.390   1.00 91.00 110 A 1 
ATOM   824  C CA  . ILE A 1 110 ? -12.340 0.645   2.975   1.00 90.91 110 A 1 
ATOM   825  C C   . ILE A 1 110 ? -12.324 -0.001  1.596   1.00 89.43 110 A 1 
ATOM   826  O O   . ILE A 1 110 ? -13.016 -0.988  1.368   1.00 86.95 110 A 1 
ATOM   827  C CB  . ILE A 1 110 ? -11.602 -0.238  4.006   1.00 90.22 110 A 1 
ATOM   828  C CG1 . ILE A 1 110 ? -11.606 0.435   5.391   1.00 82.93 110 A 1 
ATOM   829  C CG2 . ILE A 1 110 ? -10.155 -0.519  3.547   1.00 83.74 110 A 1 
ATOM   830  C CD1 . ILE A 1 110 ? -10.932 -0.368  6.494   1.00 80.49 110 A 1 
ATOM   831  N N   . ALA A 1 111 ? -11.473 0.509   0.716   1.00 87.63 111 A 1 
ATOM   832  C CA  . ALA A 1 111 ? -10.967 -0.207  -0.441  1.00 85.31 111 A 1 
ATOM   833  C C   . ALA A 1 111 ? -9.531  -0.648  -0.145  1.00 84.85 111 A 1 
ATOM   834  O O   . ALA A 1 111 ? -8.671  0.182   0.140   1.00 82.65 111 A 1 
ATOM   835  C CB  . ALA A 1 111 ? -11.068 0.697   -1.678  1.00 82.97 111 A 1 
ATOM   836  N N   . LYS A 1 112 ? -9.235  -1.945  -0.214  1.00 80.34 112 A 1 
ATOM   837  C CA  . LYS A 1 112 ? -7.865  -2.442  -0.074  1.00 77.80 112 A 1 
ATOM   838  C C   . LYS A 1 112 ? -7.255  -2.667  -1.448  1.00 75.83 112 A 1 
ATOM   839  O O   . LYS A 1 112 ? -7.683  -3.564  -2.178  1.00 70.59 112 A 1 
ATOM   840  C CB  . LYS A 1 112 ? -7.841  -3.711  0.790   1.00 75.13 112 A 1 
ATOM   841  C CG  . LYS A 1 112 ? -6.426  -4.295  1.017   1.00 70.68 112 A 1 
ATOM   842  C CD  . LYS A 1 112 ? -5.581  -3.448  1.981   1.00 69.11 112 A 1 
ATOM   843  C CE  . LYS A 1 112 ? -4.183  -4.046  2.224   1.00 64.80 112 A 1 
ATOM   844  N NZ  . LYS A 1 112 ? -3.206  -3.627  1.206   1.00 60.46 112 A 1 
ATOM   845  N N   . HIS A 1 113 ? -6.213  -1.908  -1.778  1.00 70.27 113 A 1 
ATOM   846  C CA  . HIS A 1 113 ? -5.391  -2.188  -2.943  1.00 68.53 113 A 1 
ATOM   847  C C   . HIS A 1 113 ? -4.296  -3.192  -2.575  1.00 68.80 113 A 1 
ATOM   848  O O   . HIS A 1 113 ? -3.300  -2.854  -1.933  1.00 63.16 113 A 1 
ATOM   849  C CB  . HIS A 1 113 ? -4.831  -0.887  -3.527  1.00 63.58 113 A 1 
ATOM   850  C CG  . HIS A 1 113 ? -3.994  -1.134  -4.756  1.00 58.33 113 A 1 
ATOM   851  N ND1 . HIS A 1 113 ? -2.639  -0.949  -4.859  1.00 51.93 113 A 1 
ATOM   852  C CD2 . HIS A 1 113 ? -4.424  -1.604  -5.965  1.00 50.52 113 A 1 
ATOM   853  C CE1 . HIS A 1 113 ? -2.263  -1.295  -6.097  1.00 46.57 113 A 1 
ATOM   854  N NE2 . HIS A 1 113 ? -3.320  -1.708  -6.812  1.00 47.08 113 A 1 
ATOM   855  N N   . GLY A 1 114 ? -4.472  -4.440  -2.992  1.00 65.87 114 A 1 
ATOM   856  C CA  . GLY A 1 114 ? -3.500  -5.500  -2.763  1.00 64.54 114 A 1 
ATOM   857  C C   . GLY A 1 114 ? -3.409  -6.445  -3.953  1.00 64.03 114 A 1 
ATOM   858  O O   . GLY A 1 114 ? -4.421  -6.894  -4.475  1.00 60.20 114 A 1 
ATOM   859  N N   . ASN A 1 115 ? -2.192  -6.758  -4.380  1.00 62.00 115 A 1 
ATOM   860  C CA  . ASN A 1 115 ? -1.945  -7.701  -5.470  1.00 62.99 115 A 1 
ATOM   861  C C   . ASN A 1 115 ? -1.334  -8.999  -4.935  1.00 66.01 115 A 1 
ATOM   862  O O   . ASN A 1 115 ? -0.885  -9.070  -3.788  1.00 61.38 115 A 1 
ATOM   863  C CB  . ASN A 1 115 ? -1.069  -7.014  -6.534  1.00 56.59 115 A 1 
ATOM   864  C CG  . ASN A 1 115 ? -1.837  -5.936  -7.280  1.00 50.04 115 A 1 
ATOM   865  O OD1 . ASN A 1 115 ? -2.913  -6.168  -7.791  1.00 45.76 115 A 1 
ATOM   866  N ND2 . ASN A 1 115 ? -1.312  -4.742  -7.388  1.00 43.90 115 A 1 
ATOM   867  N N   . ARG A 1 116 ? -1.282  -10.027 -5.792  1.00 60.81 116 A 1 
ATOM   868  C CA  . ARG A 1 116 ? -0.426  -11.188 -5.523  1.00 62.73 116 A 1 
ATOM   869  C C   . ARG A 1 116 ? 1.024   -10.739 -5.450  1.00 62.90 116 A 1 
ATOM   870  O O   . ARG A 1 116 ? 1.456   -9.885  -6.226  1.00 59.19 116 A 1 
ATOM   871  C CB  . ARG A 1 116 ? -0.594  -12.274 -6.593  1.00 60.84 116 A 1 
ATOM   872  C CG  . ARG A 1 116 ? -1.996  -12.875 -6.594  1.00 58.51 116 A 1 
ATOM   873  C CD  . ARG A 1 116 ? -2.042  -14.068 -7.549  1.00 57.11 116 A 1 
ATOM   874  N NE  . ARG A 1 116 ? -3.403  -14.588 -7.691  1.00 54.07 116 A 1 
ATOM   875  C CZ  . ARG A 1 116 ? -4.019  -15.456 -6.899  1.00 50.78 116 A 1 
ATOM   876  N NH1 . ARG A 1 116 ? -3.462  -16.012 -5.858  1.00 47.70 116 A 1 
ATOM   877  N NH2 . ARG A 1 116 ? -5.242  -15.776 -7.150  1.00 47.40 116 A 1 
ATOM   878  N N   . SER A 1 117 ? 1.793   -11.346 -4.547  1.00 56.53 117 A 1 
ATOM   879  C CA  . SER A 1 117 ? 3.229   -11.107 -4.509  1.00 56.38 117 A 1 
ATOM   880  C C   . SER A 1 117 ? 3.879   -11.627 -5.790  1.00 57.49 117 A 1 
ATOM   881  O O   . SER A 1 117 ? 3.670   -12.772 -6.191  1.00 53.70 117 A 1 
ATOM   882  C CB  . SER A 1 117 ? 3.858   -11.758 -3.284  1.00 51.14 117 A 1 
ATOM   883  O OG  . SER A 1 117 ? 5.227   -11.409 -3.256  1.00 46.56 117 A 1 
ATOM   884  N N   . SER A 1 118 ? 4.701   -10.790 -6.426  1.00 52.21 118 A 1 
ATOM   885  C CA  . SER A 1 118 ? 5.523   -11.205 -7.568  1.00 51.04 118 A 1 
ATOM   886  C C   . SER A 1 118 ? 6.800   -11.948 -7.157  1.00 51.21 118 A 1 
ATOM   887  O O   . SER A 1 118 ? 7.448   -12.542 -8.016  1.00 47.29 118 A 1 
ATOM   888  C CB  . SER A 1 118 ? 5.862   -9.986  -8.432  1.00 47.19 118 A 1 
ATOM   889  O OG  . SER A 1 118 ? 6.428   -8.951  -7.651  1.00 44.36 118 A 1 
HETATM 890  N N   . UNK A 1 119 ? 7.170   -11.914 -5.861  1.00 43.89 119 A 1 
HETATM 891  C CA  . UNK A 1 119 ? 8.429   -12.460 -5.354  1.00 44.26 119 A 1 
HETATM 892  C C   . UNK A 1 119 ? 8.333   -13.212 -4.018  1.00 45.95 119 A 1 
HETATM 893  O O   . UNK A 1 119 ? 9.348   -13.722 -3.558  1.00 44.10 119 A 1 
HETATM 894  N N   . UNK A 1 120 ? 7.143   -13.323 -3.368  1.00 49.66 120 A 1 
HETATM 895  C CA  . UNK A 1 120 ? 6.952   -14.007 -2.084  1.00 50.63 120 A 1 
HETATM 896  C C   . UNK A 1 120 ? 5.640   -14.797 -2.029  1.00 54.17 120 A 1 
HETATM 897  O O   . UNK A 1 120 ? 4.701   -14.522 -2.777  1.00 51.87 120 A 1 
HETATM 898  N N   . UNK A 1 121 ? 5.557   -15.808 -1.130  1.00 58.67 121 A 1 
HETATM 899  C CA  . UNK A 1 121 ? 4.412   -16.713 -0.957  1.00 61.25 121 A 1 
HETATM 900  C C   . UNK A 1 121 ? 3.310   -16.171 -0.032  1.00 65.86 121 A 1 
HETATM 901  O O   . UNK A 1 121 ? 2.433   -16.939 0.340   1.00 61.43 121 A 1 
HETATM 902  N N   . UNK A 1 122 ? 3.335   -14.867 0.388   1.00 67.41 122 A 1 
HETATM 903  C CA  . UNK A 1 122 ? 2.434   -14.263 1.378   1.00 70.24 122 A 1 
HETATM 904  C C   . UNK A 1 122 ? 1.802   -12.947 0.908   1.00 73.48 122 A 1 
HETATM 905  O O   . UNK A 1 122 ? 1.653   -12.037 1.711   1.00 69.75 122 A 1 
ATOM   906  N N   . GLY A 1 123 ? 1.462   -12.790 -0.393  1.00 72.73 123 A 1 
ATOM   907  C CA  . GLY A 1 123 ? 0.761   -11.605 -0.902  1.00 75.79 123 A 1 
ATOM   908  C C   . GLY A 1 123 ? -0.645  -11.454 -0.297  1.00 79.02 123 A 1 
ATOM   909  O O   . GLY A 1 123 ? -1.258  -12.431 0.132   1.00 78.02 123 A 1 
ATOM   910  N N   . SER A 1 124 ? -1.190  -10.223 -0.282  1.00 76.40 124 A 1 
ATOM   911  C CA  . SER A 1 124 ? -2.517  -9.967  0.300   1.00 78.75 124 A 1 
ATOM   912  C C   . SER A 1 124 ? -3.632  -10.772 -0.373  1.00 79.99 124 A 1 
ATOM   913  O O   . SER A 1 124 ? -4.483  -11.326 0.319   1.00 80.76 124 A 1 
ATOM   914  C CB  . SER A 1 124 ? -2.848  -8.470  0.259   1.00 77.55 124 A 1 
ATOM   915  O OG  . SER A 1 124 ? -2.726  -7.972  -1.056  1.00 70.23 124 A 1 
ATOM   916  N N   . ALA A 1 125 ? -3.598  -10.916 -1.706  1.00 78.70 125 A 1 
ATOM   917  C CA  . ALA A 1 125 ? -4.547  -11.769 -2.419  1.00 80.59 125 A 1 
ATOM   918  C C   . ALA A 1 125 ? -4.384  -13.259 -2.055  1.00 82.51 125 A 1 
ATOM   919  O O   . ALA A 1 125 ? -5.375  -13.970 -1.923  1.00 82.54 125 A 1 
ATOM   920  C CB  . ALA A 1 125 ? -4.379  -11.531 -3.923  1.00 78.91 125 A 1 
ATOM   921  N N   . ASP A 1 126 ? -3.145  -13.720 -1.844  1.00 79.87 126 A 1 
ATOM   922  C CA  . ASP A 1 126 ? -2.862  -15.124 -1.514  1.00 83.05 126 A 1 
ATOM   923  C C   . ASP A 1 126 ? -3.394  -15.503 -0.124  1.00 85.77 126 A 1 
ATOM   924  O O   . ASP A 1 126 ? -3.965  -16.584 0.043   1.00 86.48 126 A 1 
ATOM   925  C CB  . ASP A 1 126 ? -1.348  -15.391 -1.583  1.00 81.25 126 A 1 
ATOM   926  C CG  . ASP A 1 126 ? -0.738  -15.092 -2.955  1.00 79.68 126 A 1 
ATOM   927  O OD1 . ASP A 1 126 ? -1.268  -15.603 -3.969  1.00 77.60 126 A 1 
ATOM   928  O OD2 . ASP A 1 126 ? 0.257   -14.333 -2.992  1.00 76.61 126 A 1 
ATOM   929  N N   . VAL A 1 127 ? -3.255  -14.608 0.865   1.00 82.16 127 A 1 
ATOM   930  C CA  . VAL A 1 127 ? -3.801  -14.854 2.210   1.00 84.03 127 A 1 
ATOM   931  C C   . VAL A 1 127 ? -5.326  -14.769 2.231   1.00 84.93 127 A 1 
ATOM   932  O O   . VAL A 1 127 ? -5.963  -15.577 2.904   1.00 86.67 127 A 1 
ATOM   933  C CB  . VAL A 1 127 ? -3.160  -13.948 3.278   1.00 84.29 127 A 1 
ATOM   934  C CG1 . VAL A 1 127 ? -3.657  -12.506 3.246   1.00 76.31 127 A 1 
ATOM   935  C CG2 . VAL A 1 127 ? -3.421  -14.522 4.673   1.00 80.11 127 A 1 
ATOM   936  N N   . LEU A 1 128 ? -5.938  -13.856 1.459   1.00 84.51 128 A 1 
ATOM   937  C CA  . LEU A 1 128 ? -7.396  -13.780 1.330   1.00 85.30 128 A 1 
ATOM   938  C C   . LEU A 1 128 ? -7.967  -15.073 0.728   1.00 85.77 128 A 1 
ATOM   939  O O   . LEU A 1 128 ? -8.934  -15.625 1.259   1.00 87.29 128 A 1 
ATOM   940  C CB  . LEU A 1 128 ? -7.780  -12.545 0.497   1.00 85.28 128 A 1 
ATOM   941  C CG  . LEU A 1 128 ? -7.589  -11.192 1.208   1.00 84.01 128 A 1 
ATOM   942  C CD1 . LEU A 1 128 ? -7.896  -10.064 0.224   1.00 82.05 128 A 1 
ATOM   943  C CD2 . LEU A 1 128 ? -8.502  -11.028 2.419   1.00 81.77 128 A 1 
ATOM   944  N N   . GLU A 1 129 ? -7.334  -15.632 -0.293  1.00 83.22 129 A 1 
ATOM   945  C CA  . GLU A 1 129 ? -7.709  -16.946 -0.828  1.00 84.43 129 A 1 
ATOM   946  C C   . GLU A 1 129 ? -7.515  -18.074 0.194   1.00 84.77 129 A 1 
ATOM   947  O O   . GLU A 1 129 ? -8.384  -18.940 0.323   1.00 86.51 129 A 1 
ATOM   948  C CB  . GLU A 1 129 ? -6.899  -17.258 -2.085  1.00 84.06 129 A 1 
ATOM   949  C CG  . GLU A 1 129 ? -7.369  -16.443 -3.288  1.00 79.21 129 A 1 
ATOM   950  C CD  . GLU A 1 129 ? -6.580  -16.795 -4.550  1.00 78.93 129 A 1 
ATOM   951  O OE1 . GLU A 1 129 ? -7.126  -16.658 -5.663  1.00 70.17 129 A 1 
ATOM   952  O OE2 . GLU A 1 129 ? -5.381  -17.156 -4.474  1.00 72.56 129 A 1 
ATOM   953  N N   . ALA A 1 130 ? -6.431  -18.052 0.968   1.00 86.41 130 A 1 
ATOM   954  C CA  . ALA A 1 130 ? -6.205  -19.023 2.043   1.00 87.13 130 A 1 
ATOM   955  C C   . ALA A 1 130 ? -7.253  -18.926 3.171   1.00 88.23 130 A 1 
ATOM   956  O O   . ALA A 1 130 ? -7.568  -19.927 3.823   1.00 88.85 130 A 1 
ATOM   957  C CB  . ALA A 1 130 ? -4.779  -18.842 2.576   1.00 87.71 130 A 1 
ATOM   958  N N   . LEU A 1 131 ? -7.846  -17.740 3.365   1.00 87.54 131 A 1 
ATOM   959  C CA  . LEU A 1 131 ? -9.012  -17.501 4.226   1.00 87.13 131 A 1 
ATOM   960  C C   . LEU A 1 131 ? -10.342 -17.920 3.565   1.00 87.93 131 A 1 
ATOM   961  O O   . LEU A 1 131 ? -11.401 -17.871 4.201   1.00 87.84 131 A 1 
ATOM   962  C CB  . LEU A 1 131 ? -9.022  -16.018 4.648   1.00 87.90 131 A 1 
ATOM   963  C CG  . LEU A 1 131 ? -7.880  -15.627 5.606   1.00 86.97 131 A 1 
ATOM   964  C CD1 . LEU A 1 131 ? -7.725  -14.108 5.643   1.00 84.69 131 A 1 
ATOM   965  C CD2 . LEU A 1 131 ? -8.167  -16.115 7.028   1.00 87.21 131 A 1 
ATOM   966  N N   . GLY A 1 132 ? -10.311 -18.355 2.306   1.00 86.91 132 A 1 
ATOM   967  C CA  . GLY A 1 132 ? -11.468 -18.793 1.530   1.00 87.23 132 A 1 
ATOM   968  C C   . GLY A 1 132 ? -12.315 -17.653 0.963   1.00 88.45 132 A 1 
ATOM   969  O O   . GLY A 1 132 ? -13.517 -17.849 0.752   1.00 86.99 132 A 1 
ATOM   970  N N   . ILE A 1 133 ? -11.719 -16.490 0.753   1.00 85.70 133 A 1 
ATOM   971  C CA  . ILE A 1 133 ? -12.331 -15.299 0.157   1.00 85.24 133 A 1 
ATOM   972  C C   . ILE A 1 133 ? -12.125 -15.332 -1.362  1.00 84.34 133 A 1 
ATOM   973  O O   . ILE A 1 133 ? -11.036 -15.647 -1.842  1.00 83.31 133 A 1 
ATOM   974  C CB  . ILE A 1 133 ? -11.740 -14.036 0.823   1.00 85.52 133 A 1 
ATOM   975  C CG1 . ILE A 1 133 ? -12.215 -13.950 2.293   1.00 84.48 133 A 1 
ATOM   976  C CG2 . ILE A 1 133 ? -12.102 -12.754 0.059   1.00 84.49 133 A 1 
ATOM   977  C CD1 . ILE A 1 133 ? -11.398 -12.997 3.167   1.00 79.52 133 A 1 
ATOM   978  N N   . ASN A 1 134 ? -13.159 -14.987 -2.134  1.00 84.58 134 A 1 
ATOM   979  C CA  . ASN A 1 134 ? -13.029 -14.775 -3.574  1.00 83.96 134 A 1 
ATOM   980  C C   . ASN A 1 134 ? -12.483 -13.364 -3.838  1.00 83.55 134 A 1 
ATOM   981  O O   . ASN A 1 134 ? -13.133 -12.379 -3.495  1.00 82.04 134 A 1 
ATOM   982  C CB  . ASN A 1 134 ? -14.387 -15.004 -4.255  1.00 82.57 134 A 1 
ATOM   983  C CG  . ASN A 1 134 ? -14.340 -14.725 -5.748  1.00 79.56 134 A 1 
ATOM   984  O OD1 . ASN A 1 134 ? -13.291 -14.739 -6.377  1.00 74.62 134 A 1 
ATOM   985  N ND2 . ASN A 1 134 ? -15.468 -14.453 -6.356  1.00 74.15 134 A 1 
ATOM   986  N N   . VAL A 1 135 ? -11.311 -13.271 -4.473  1.00 82.54 135 A 1 
ATOM   987  C CA  . VAL A 1 135 ? -10.640 -12.000 -4.814  1.00 81.31 135 A 1 
ATOM   988  C C   . VAL A 1 135 ? -10.814 -11.600 -6.283  1.00 80.41 135 A 1 
ATOM   989  O O   . VAL A 1 135 ? -10.393 -10.522 -6.689  1.00 78.40 135 A 1 
ATOM   990  C CB  . VAL A 1 135 ? -9.149  -12.040 -4.427  1.00 80.30 135 A 1 
ATOM   991  C CG1 . VAL A 1 135 ? -8.971  -12.281 -2.922  1.00 77.00 135 A 1 
ATOM   992  C CG2 . VAL A 1 135 ? -8.365  -13.110 -5.195  1.00 77.92 135 A 1 
ATOM   993  N N   . MET A 1 136 ? -11.429 -12.464 -7.098  1.00 79.59 136 A 1 
ATOM   994  C CA  . MET A 1 136 ? -11.669 -12.213 -8.523  1.00 79.46 136 A 1 
ATOM   995  C C   . MET A 1 136 ? -13.018 -11.519 -8.712  1.00 80.35 136 A 1 
ATOM   996  O O   . MET A 1 136 ? -13.997 -12.134 -9.137  1.00 79.29 136 A 1 
ATOM   997  C CB  . MET A 1 136 ? -11.555 -13.519 -9.324  1.00 77.67 136 A 1 
ATOM   998  C CG  . MET A 1 136 ? -10.148 -14.129 -9.268  1.00 73.59 136 A 1 
ATOM   999  S SD  . MET A 1 136 ? -8.788  -13.098 -9.905  1.00 69.51 136 A 1 
ATOM   1000 C CE  . MET A 1 136 ? -9.247  -12.963 -11.651 1.00 62.33 136 A 1 
ATOM   1001 N N   . LEU A 1 137 ? -13.071 -10.225 -8.366  1.00 79.24 137 A 1 
ATOM   1002 C CA  . LEU A 1 137 ? -14.287 -9.419  -8.352  1.00 79.59 137 A 1 
ATOM   1003 C C   . LEU A 1 137 ? -14.359 -8.485  -9.572  1.00 79.95 137 A 1 
ATOM   1004 O O   . LEU A 1 137 ? -13.346 -7.919  -9.991  1.00 79.47 137 A 1 
ATOM   1005 C CB  . LEU A 1 137 ? -14.359 -8.641  -7.027  1.00 79.25 137 A 1 
ATOM   1006 C CG  . LEU A 1 137 ? -14.332 -9.504  -5.746  1.00 79.16 137 A 1 
ATOM   1007 C CD1 . LEU A 1 137 ? -14.361 -8.603  -4.513  1.00 76.79 137 A 1 
ATOM   1008 C CD2 . LEU A 1 137 ? -15.514 -10.469 -5.661  1.00 76.60 137 A 1 
ATOM   1009 N N   . SER A 1 138 ? -15.568 -8.302  -10.129 1.00 77.73 138 A 1 
ATOM   1010 C CA  . SER A 1 138 ? -15.831 -7.238  -11.108 1.00 79.52 138 A 1 
ATOM   1011 C C   . SER A 1 138 ? -15.820 -5.854  -10.435 1.00 80.96 138 A 1 
ATOM   1012 O O   . SER A 1 138 ? -15.984 -5.777  -9.212  1.00 80.81 138 A 1 
ATOM   1013 C CB  . SER A 1 138 ? -17.146 -7.497  -11.859 1.00 78.48 138 A 1 
ATOM   1014 O OG  . SER A 1 138 ? -18.276 -6.932  -11.217 1.00 78.33 138 A 1 
ATOM   1015 N N   . PRO A 1 139 ? -15.673 -4.738  -11.178 1.00 79.27 139 A 1 
ATOM   1016 C CA  . PRO A 1 139 ? -15.771 -3.393  -10.601 1.00 79.54 139 A 1 
ATOM   1017 C C   . PRO A 1 139 ? -17.060 -3.147  -9.805  1.00 81.19 139 A 1 
ATOM   1018 O O   . PRO A 1 139 ? -17.024 -2.501  -8.758  1.00 80.34 139 A 1 
ATOM   1019 C CB  . PRO A 1 139 ? -15.665 -2.440  -11.797 1.00 77.22 139 A 1 
ATOM   1020 C CG  . PRO A 1 139 ? -14.850 -3.234  -12.812 1.00 75.12 139 A 1 
ATOM   1021 C CD  . PRO A 1 139 ? -15.339 -4.664  -12.593 1.00 77.36 139 A 1 
ATOM   1022 N N   . GLU A 1 140 ? -18.184 -3.696  -10.258 1.00 77.77 140 A 1 
ATOM   1023 C CA  . GLU A 1 140 ? -19.476 -3.612  -9.577  1.00 78.70 140 A 1 
ATOM   1024 C C   . GLU A 1 140 ? -19.453 -4.398  -8.261  1.00 78.91 140 A 1 
ATOM   1025 O O   . GLU A 1 140 ? -19.845 -3.881  -7.218  1.00 78.02 140 A 1 
ATOM   1026 C CB  . GLU A 1 140 ? -20.614 -4.129  -10.477 1.00 79.05 140 A 1 
ATOM   1027 C CG  . GLU A 1 140 ? -20.763 -3.410  -11.832 1.00 72.75 140 A 1 
ATOM   1028 C CD  . GLU A 1 140 ? -19.638 -3.718  -12.840 1.00 68.26 140 A 1 
ATOM   1029 O OE1 . GLU A 1 140 ? -19.371 -2.848  -13.701 1.00 63.36 140 A 1 
ATOM   1030 O OE2 . GLU A 1 140 ? -18.995 -4.794  -12.716 1.00 63.27 140 A 1 
ATOM   1031 N N   . GLN A 1 141 ? -18.911 -5.617  -8.284  1.00 80.36 141 A 1 
ATOM   1032 C CA  . GLN A 1 141 ? -18.764 -6.454  -7.094  1.00 80.38 141 A 1 
ATOM   1033 C C   . GLN A 1 141 ? -17.797 -5.835  -6.075  1.00 80.42 141 A 1 
ATOM   1034 O O   . GLN A 1 141 ? -18.022 -5.919  -4.871  1.00 80.12 141 A 1 
ATOM   1035 C CB  . GLN A 1 141 ? -18.264 -7.839  -7.513  1.00 80.79 141 A 1 
ATOM   1036 C CG  . GLN A 1 141 ? -19.302 -8.635  -8.307  1.00 81.32 141 A 1 
ATOM   1037 C CD  . GLN A 1 141 ? -18.727 -9.942  -8.841  1.00 81.02 141 A 1 
ATOM   1038 O OE1 . GLN A 1 141 ? -17.539 -10.092 -9.091  1.00 77.12 141 A 1 
ATOM   1039 N NE2 . GLN A 1 141 ? -19.547 -10.944 -9.046  1.00 75.23 141 A 1 
ATOM   1040 N N   . VAL A 1 142 ? -16.732 -5.172  -6.547  1.00 79.51 142 A 1 
ATOM   1041 C CA  . VAL A 1 142 ? -15.832 -4.395  -5.681  1.00 78.83 142 A 1 
ATOM   1042 C C   . VAL A 1 142 ? -16.574 -3.242  -5.017  1.00 78.74 142 A 1 
ATOM   1043 O O   . VAL A 1 142 ? -16.391 -3.021  -3.824  1.00 78.52 142 A 1 
ATOM   1044 C CB  . VAL A 1 142 ? -14.618 -3.866  -6.461  1.00 77.85 142 A 1 
ATOM   1045 C CG1 . VAL A 1 142 ? -13.796 -2.874  -5.627  1.00 73.47 142 A 1 
ATOM   1046 C CG2 . VAL A 1 142 ? -13.691 -5.006  -6.886  1.00 74.13 142 A 1 
ATOM   1047 N N   . ALA A 1 143 ? -17.425 -2.524  -5.759  1.00 79.70 143 A 1 
ATOM   1048 C CA  . ALA A 1 143 ? -18.219 -1.436  -5.196  1.00 79.45 143 A 1 
ATOM   1049 C C   . ALA A 1 143 ? -19.188 -1.925  -4.107  1.00 78.51 143 A 1 
ATOM   1050 O O   . ALA A 1 143 ? -19.393 -1.233  -3.104  1.00 77.42 143 A 1 
ATOM   1051 C CB  . ALA A 1 143 ? -18.949 -0.720  -6.337  1.00 80.23 143 A 1 
ATOM   1052 N N   . GLU A 1 144 ? -19.738 -3.131  -4.270  1.00 79.08 144 A 1 
ATOM   1053 C CA  . GLU A 1 144 ? -20.580 -3.785  -3.263  1.00 77.20 144 A 1 
ATOM   1054 C C   . GLU A 1 144 ? -19.778 -4.264  -2.039  1.00 74.60 144 A 1 
ATOM   1055 O O   . GLU A 1 144 ? -20.224 -4.100  -0.904  1.00 72.76 144 A 1 
ATOM   1056 C CB  . GLU A 1 144 ? -21.287 -4.981  -3.905  1.00 78.33 144 A 1 
ATOM   1057 C CG  . GLU A 1 144 ? -22.332 -4.597  -4.965  1.00 74.35 144 A 1 
ATOM   1058 C CD  . GLU A 1 144 ? -22.935 -5.825  -5.670  1.00 73.35 144 A 1 
ATOM   1059 O OE1 . GLU A 1 144 ? -23.725 -5.621  -6.614  1.00 67.08 144 A 1 
ATOM   1060 O OE2 . GLU A 1 144 ? -22.634 -6.970  -5.250  1.00 69.39 144 A 1 
ATOM   1061 N N   . CYS A 1 145 ? -18.593 -4.837  -2.255  1.00 75.48 145 A 1 
ATOM   1062 C CA  . CYS A 1 145 ? -17.733 -5.341  -1.178  1.00 72.70 145 A 1 
ATOM   1063 C C   . CYS A 1 145 ? -16.941 -4.238  -0.459  1.00 68.49 145 A 1 
ATOM   1064 O O   . CYS A 1 145 ? -16.543 -4.422  0.687   1.00 68.22 145 A 1 
ATOM   1065 C CB  . CYS A 1 145 ? -16.757 -6.370  -1.758  1.00 74.03 145 A 1 
ATOM   1066 S SG  . CYS A 1 145 ? -17.628 -7.850  -2.331  1.00 71.09 145 A 1 
ATOM   1067 N N   . VAL A 1 146 ? -16.674 -3.131  -1.148  1.00 68.76 146 A 1 
ATOM   1068 C CA  . VAL A 1 146 ? -15.760 -2.054  -0.715  1.00 65.11 146 A 1 
ATOM   1069 C C   . VAL A 1 146 ? -14.345 -2.589  -0.414  1.00 62.12 146 A 1 
ATOM   1070 O O   . VAL A 1 146 ? -13.680 -2.164  0.522   1.00 58.97 146 A 1 
ATOM   1071 C CB  . VAL A 1 146 ? -16.377 -1.169  0.389   1.00 64.96 146 A 1 
ATOM   1072 C CG1 . VAL A 1 146 ? -15.690 0.200   0.448   1.00 61.56 146 A 1 
ATOM   1073 C CG2 . VAL A 1 146 ? -17.870 -0.878  0.157   1.00 62.32 146 A 1 
ATOM   1074 N N   . GLU A 1 147 ? -13.885 -3.542  -1.233  1.00 55.16 147 A 1 
ATOM   1075 C CA  . GLU A 1 147 ? -12.530 -4.109  -1.183  1.00 53.56 147 A 1 
ATOM   1076 C C   . GLU A 1 147 ? -12.002 -4.338  -2.596  1.00 52.07 147 A 1 
ATOM   1077 O O   . GLU A 1 147 ? -12.710 -4.859  -3.456  1.00 49.47 147 A 1 
ATOM   1078 C CB  . GLU A 1 147 ? -12.515 -5.413  -0.372  1.00 51.24 147 A 1 
ATOM   1079 C CG  . GLU A 1 147 ? -11.098 -5.996  -0.260  1.00 47.19 147 A 1 
ATOM   1080 C CD  . GLU A 1 147 ? -10.972 -7.142  0.742   1.00 44.47 147 A 1 
ATOM   1081 O OE1 . GLU A 1 147 ? -10.062 -7.979  0.563   1.00 41.76 147 A 1 
ATOM   1082 O OE2 . GLU A 1 147 ? -11.743 -7.160  1.721   1.00 41.63 147 A 1 
ATOM   1083 N N   . PHE A 1 148 ? -10.746 -3.967  -2.845  1.00 50.62 148 A 1 
ATOM   1084 C CA  . PHE A 1 148 ? -10.144 -4.018  -4.173  1.00 47.40 148 A 1 
ATOM   1085 C C   . PHE A 1 148 ? -8.846  -4.829  -4.187  1.00 46.99 148 A 1 
ATOM   1086 O O   . PHE A 1 148 ? -7.807  -4.384  -3.702  1.00 45.06 148 A 1 
ATOM   1087 C CB  . PHE A 1 148 ? -9.939  -2.587  -4.690  1.00 43.78 148 A 1 
ATOM   1088 C CG  . PHE A 1 148 ? -9.633  -2.490  -6.175  1.00 41.97 148 A 1 
ATOM   1089 C CD1 . PHE A 1 148 ? -8.519  -1.760  -6.618  1.00 39.20 148 A 1 
ATOM   1090 C CD2 . PHE A 1 148 ? -10.491 -3.084  -7.118  1.00 40.21 148 A 1 
ATOM   1091 C CE1 . PHE A 1 148 ? -8.276  -1.622  -7.997  1.00 36.15 148 A 1 
ATOM   1092 C CE2 . PHE A 1 148 ? -10.245 -2.954  -8.497  1.00 37.15 148 A 1 
ATOM   1093 C CZ  . PHE A 1 148 ? -9.136  -2.219  -8.936  1.00 36.75 148 A 1 
ATOM   1094 N N   . ALA A 1 149 ? -8.908  -5.996  -4.811  1.00 44.02 149 A 1 
ATOM   1095 C CA  . ALA A 1 149 ? -7.752  -6.841  -5.132  1.00 43.01 149 A 1 
ATOM   1096 C C   . ALA A 1 149 ? -7.735  -7.192  -6.641  1.00 43.34 149 A 1 
ATOM   1097 O O   . ALA A 1 149 ? -7.922  -8.350  -7.011  1.00 41.61 149 A 1 
ATOM   1098 C CB  . ALA A 1 149 ? -7.766  -8.063  -4.206  1.00 38.44 149 A 1 
ATOM   1099 N N   . PRO A 1 150 ? -7.565  -6.202  -7.547  1.00 40.29 150 A 1 
ATOM   1100 C CA  . PRO A 1 150 ? -7.697  -6.435  -8.977  1.00 40.11 150 A 1 
ATOM   1101 C C   . PRO A 1 150 ? -6.521  -7.234  -9.542  1.00 40.81 150 A 1 
ATOM   1102 O O   . PRO A 1 150 ? -5.374  -7.137  -9.099  1.00 39.05 150 A 1 
ATOM   1103 C CB  . PRO A 1 150 ? -7.766  -5.051  -9.612  1.00 36.05 150 A 1 
ATOM   1104 C CG  . PRO A 1 150 ? -6.880  -4.231  -8.678  1.00 34.29 150 A 1 
ATOM   1105 C CD  . PRO A 1 150 ? -7.176  -4.829  -7.303  1.00 36.81 150 A 1 
ATOM   1106 N N   . ALA A 1 151 ? -6.790  -7.954  -10.631 1.00 41.38 151 A 1 
ATOM   1107 C CA  . ALA A 1 151 ? -5.726  -8.336  -11.549 1.00 40.97 151 A 1 
ATOM   1108 C C   . ALA A 1 151 ? -5.082  -7.077  -12.168 1.00 41.64 151 A 1 
ATOM   1109 O O   . ALA A 1 151 ? -5.722  -6.037  -12.315 1.00 39.20 151 A 1 
ATOM   1110 C CB  . ALA A 1 151 ? -6.293  -9.281  -12.616 1.00 36.81 151 A 1 
ATOM   1111 N N   . HIS A 1 152 ? -3.806  -7.171  -12.557 1.00 39.83 152 A 1 
ATOM   1112 C CA  . HIS A 1 152 ? -3.119  -6.055  -13.210 1.00 39.54 152 A 1 
ATOM   1113 C C   . HIS A 1 152 ? -3.913  -5.531  -14.411 1.00 40.99 152 A 1 
ATOM   1114 O O   . HIS A 1 152 ? -4.349  -6.304  -15.269 1.00 38.65 152 A 1 
ATOM   1115 C CB  . HIS A 1 152 ? -1.716  -6.475  -13.658 1.00 35.32 152 A 1 
ATOM   1116 C CG  . HIS A 1 152 ? -0.741  -6.649  -12.524 1.00 31.69 152 A 1 
ATOM   1117 N ND1 . HIS A 1 152 ? -0.357  -5.684  -11.621 1.00 29.05 152 A 1 
ATOM   1118 C CD2 . HIS A 1 152 ? -0.035  -7.786  -12.220 1.00 28.22 152 A 1 
ATOM   1119 C CE1 . HIS A 1 152 ? 0.551   -6.229  -10.794 1.00 26.34 152 A 1 
ATOM   1120 N NE2 . HIS A 1 152 ? 0.787   -7.506  -11.130 1.00 27.02 152 A 1 
ATOM   1121 N N   . HIS A 1 153 ? -4.027  -4.195  -14.514 1.00 49.78 153 A 1 
ATOM   1122 C CA  . HIS A 1 153 ? -4.646  -3.542  -15.658 1.00 50.90 153 A 1 
ATOM   1123 C C   . HIS A 1 153 ? -3.939  -3.949  -16.961 1.00 53.25 153 A 1 
ATOM   1124 O O   . HIS A 1 153 ? -2.718  -4.122  -16.988 1.00 50.91 153 A 1 
ATOM   1125 C CB  . HIS A 1 153 ? -4.641  -2.017  -15.458 1.00 46.94 153 A 1 
ATOM   1126 C CG  . HIS A 1 153 ? -5.425  -1.338  -16.547 1.00 42.79 153 A 1 
ATOM   1127 N ND1 . HIS A 1 153 ? -4.928  -0.846  -17.727 1.00 38.81 153 A 1 
ATOM   1128 C CD2 . HIS A 1 153 ? -6.790  -1.287  -16.630 1.00 36.69 153 A 1 
ATOM   1129 C CE1 . HIS A 1 153 ? -5.970  -0.532  -18.518 1.00 33.56 153 A 1 
ATOM   1130 N NE2 . HIS A 1 153 ? -7.120  -0.790  -17.893 1.00 33.81 153 A 1 
ATOM   1131 N N   . GLY A 1 154 ? -4.706  -4.108  -18.053 1.00 48.74 154 A 1 
ATOM   1132 C CA  . GLY A 1 154 ? -4.187  -4.631  -19.326 1.00 50.40 154 A 1 
ATOM   1133 C C   . GLY A 1 154 ? -2.952  -3.890  -19.847 1.00 53.87 154 A 1 
ATOM   1134 O O   . GLY A 1 154 ? -2.016  -4.534  -20.323 1.00 51.80 154 A 1 
ATOM   1135 N N   . SER A 1 155 ? -2.893  -2.568  -19.678 1.00 61.48 155 A 1 
ATOM   1136 C CA  . SER A 1 155 ? -1.748  -1.741  -20.094 1.00 62.74 155 A 1 
ATOM   1137 C C   . SER A 1 155 ? -0.456  -2.020  -19.310 1.00 64.03 155 A 1 
ATOM   1138 O O   . SER A 1 155 ? 0.633   -1.836  -19.848 1.00 63.45 155 A 1 
ATOM   1139 C CB  . SER A 1 155 ? -2.106  -0.261  -19.969 1.00 61.58 155 A 1 
ATOM   1140 O OG  . SER A 1 155 ? -2.449  0.024   -18.627 1.00 55.55 155 A 1 
ATOM   1141 N N   . MET A 1 156 ? -0.542  -2.548  -18.080 1.00 64.67 156 A 1 
ATOM   1142 C CA  . MET A 1 156 ? 0.645   -2.956  -17.315 1.00 71.03 156 A 1 
ATOM   1143 C C   . MET A 1 156 ? 1.388   -4.122  -17.972 1.00 73.51 156 A 1 
ATOM   1144 O O   . MET A 1 156 ? 2.584   -4.301  -17.723 1.00 74.91 156 A 1 
ATOM   1145 C CB  . MET A 1 156 ? 0.264   -3.320  -15.871 1.00 72.17 156 A 1 
ATOM   1146 C CG  . MET A 1 156 ? -0.136  -2.092  -15.046 1.00 67.87 156 A 1 
ATOM   1147 S SD  . MET A 1 156 ? 1.185   -0.856  -14.839 1.00 64.05 156 A 1 
ATOM   1148 C CE  . MET A 1 156 ? 2.393   -1.796  -13.871 1.00 58.33 156 A 1 
ATOM   1149 N N   . LYS A 1 157 ? 0.717   -4.896  -18.850 1.00 74.03 157 A 1 
ATOM   1150 C CA  . LYS A 1 157 ? 1.362   -5.964  -19.629 1.00 76.27 157 A 1 
ATOM   1151 C C   . LYS A 1 157 ? 2.454   -5.419  -20.549 1.00 80.02 157 A 1 
ATOM   1152 O O   . LYS A 1 157 ? 3.459   -6.091  -20.732 1.00 79.10 157 A 1 
ATOM   1153 C CB  . LYS A 1 157 ? 0.320   -6.747  -20.442 1.00 72.67 157 A 1 
ATOM   1154 C CG  . LYS A 1 157 ? -0.685  -7.481  -19.545 1.00 64.66 157 A 1 
ATOM   1155 C CD  . LYS A 1 157 ? -1.711  -8.240  -20.397 1.00 58.07 157 A 1 
ATOM   1156 C CE  . LYS A 1 157 ? -2.703  -8.971  -19.488 1.00 50.26 157 A 1 
ATOM   1157 N NZ  . LYS A 1 157 ? -3.725  -9.716  -20.270 1.00 42.63 157 A 1 
ATOM   1158 N N   . ASN A 1 158 ? 2.312   -4.195  -21.046 1.00 76.33 158 A 1 
ATOM   1159 C CA  . ASN A 1 158 ? 3.282   -3.555  -21.942 1.00 79.51 158 A 1 
ATOM   1160 C C   . ASN A 1 158 ? 4.644   -3.302  -21.273 1.00 81.09 158 A 1 
ATOM   1161 O O   . ASN A 1 158 ? 5.660   -3.209  -21.954 1.00 79.71 158 A 1 
ATOM   1162 C CB  . ASN A 1 158 ? 2.680   -2.238  -22.459 1.00 79.06 158 A 1 
ATOM   1163 C CG  . ASN A 1 158 ? 1.424   -2.442  -23.292 1.00 78.04 158 A 1 
ATOM   1164 O OD1 . ASN A 1 158 ? 1.186   -3.489  -23.876 1.00 72.83 158 A 1 
ATOM   1165 N ND2 . ASN A 1 158 ? 0.578   -1.443  -23.372 1.00 71.27 158 A 1 
ATOM   1166 N N   . VAL A 1 159 ? 4.676   -3.210  -19.943 1.00 81.07 159 A 1 
ATOM   1167 C CA  . VAL A 1 159 ? 5.904   -2.983  -19.162 1.00 82.98 159 A 1 
ATOM   1168 C C   . VAL A 1 159 ? 6.275   -4.170  -18.269 1.00 84.39 159 A 1 
ATOM   1169 O O   . VAL A 1 159 ? 7.343   -4.169  -17.658 1.00 85.10 159 A 1 
ATOM   1170 C CB  . VAL A 1 159 ? 5.821   -1.679  -18.350 1.00 82.85 159 A 1 
ATOM   1171 C CG1 . VAL A 1 159 ? 5.670   -0.462  -19.274 1.00 77.16 159 A 1 
ATOM   1172 C CG2 . VAL A 1 159 ? 4.658   -1.680  -17.351 1.00 78.98 159 A 1 
ATOM   1173 N N   . ALA A 1 160 ? 5.421   -5.200  -18.185 1.00 81.36 160 A 1 
ATOM   1174 C CA  . ALA A 1 160 ? 5.605   -6.334  -17.279 1.00 81.53 160 A 1 
ATOM   1175 C C   . ALA A 1 160 ? 6.904   -7.105  -17.549 1.00 83.65 160 A 1 
ATOM   1176 O O   . ALA A 1 160 ? 7.680   -7.334  -16.620 1.00 84.69 160 A 1 
ATOM   1177 C CB  . ALA A 1 160 ? 4.376   -7.245  -17.374 1.00 79.61 160 A 1 
ATOM   1178 N N   . GLU A 1 161 ? 7.176   -7.439  -18.822 1.00 82.39 161 A 1 
ATOM   1179 C CA  . GLU A 1 161 ? 8.403   -8.152  -19.204 1.00 85.24 161 A 1 
ATOM   1180 C C   . GLU A 1 161 ? 9.661   -7.322  -18.920 1.00 87.39 161 A 1 
ATOM   1181 O O   . GLU A 1 161 ? 10.631  -7.839  -18.363 1.00 87.39 161 A 1 
ATOM   1182 C CB  . GLU A 1 161 ? 8.345   -8.558  -20.683 1.00 84.48 161 A 1 
ATOM   1183 C CG  . GLU A 1 161 ? 7.329   -9.680  -20.953 1.00 76.19 161 A 1 
ATOM   1184 C CD  . GLU A 1 161 ? 7.594   -10.928 -20.093 1.00 70.80 161 A 1 
ATOM   1185 O OE1 . GLU A 1 161 ? 6.649   -11.392 -19.410 1.00 63.93 161 A 1 
ATOM   1186 O OE2 . GLU A 1 161 ? 8.759   -11.377 -20.038 1.00 64.92 161 A 1 
ATOM   1187 N N   . ILE A 1 162 ? 9.620   -6.018  -19.187 1.00 84.86 162 A 1 
ATOM   1188 C CA  . ILE A 1 162 ? 10.731  -5.102  -18.888 1.00 87.28 162 A 1 
ATOM   1189 C C   . ILE A 1 162 ? 11.007  -5.083  -17.382 1.00 88.38 162 A 1 
ATOM   1190 O O   . ILE A 1 162 ? 12.148  -5.254  -16.955 1.00 88.61 162 A 1 
ATOM   1191 C CB  . ILE A 1 162 ? 10.429  -3.685  -19.427 1.00 88.61 162 A 1 
ATOM   1192 C CG1 . ILE A 1 162 ? 10.252  -3.722  -20.963 1.00 86.68 162 A 1 
ATOM   1193 C CG2 . ILE A 1 162 ? 11.545  -2.702  -19.027 1.00 86.92 162 A 1 
ATOM   1194 C CD1 . ILE A 1 162 ? 9.742   -2.407  -21.561 1.00 80.88 162 A 1 
ATOM   1195 N N   . ARG A 1 163 ? 9.962   -4.942  -16.555 1.00 86.67 163 A 1 
ATOM   1196 C CA  . ARG A 1 163 ? 10.089  -4.953  -15.091 1.00 85.82 163 A 1 
ATOM   1197 C C   . ARG A 1 163 ? 10.653  -6.273  -14.572 1.00 86.77 163 A 1 
ATOM   1198 O O   . ARG A 1 163 ? 11.500  -6.261  -13.683 1.00 88.17 163 A 1 
ATOM   1199 C CB  . ARG A 1 163 ? 8.727   -4.679  -14.445 1.00 84.86 163 A 1 
ATOM   1200 C CG  . ARG A 1 163 ? 8.264   -3.230  -14.645 1.00 80.32 163 A 1 
ATOM   1201 C CD  . ARG A 1 163 ? 6.847   -3.038  -14.086 1.00 78.16 163 A 1 
ATOM   1202 N NE  . ARG A 1 163 ? 6.832   -3.174  -12.617 1.00 73.83 163 A 1 
ATOM   1203 C CZ  . ARG A 1 163 ? 5.788   -3.462  -11.854 1.00 70.04 163 A 1 
ATOM   1204 N NH1 . ARG A 1 163 ? 4.600   -3.660  -12.346 1.00 64.91 163 A 1 
ATOM   1205 N NH2 . ARG A 1 163 ? 5.935   -3.552  -10.558 1.00 63.66 163 A 1 
ATOM   1206 N N   . LYS A 1 164 ? 10.201  -7.395  -15.142 1.00 85.87 164 A 1 
ATOM   1207 C CA  . LYS A 1 164 ? 10.681  -8.737  -14.800 1.00 86.30 164 A 1 
ATOM   1208 C C   . LYS A 1 164 ? 12.156  -8.920  -15.153 1.00 87.93 164 A 1 
ATOM   1209 O O   . LYS A 1 164 ? 12.899  -9.467  -14.352 1.00 87.94 164 A 1 
ATOM   1210 C CB  . LYS A 1 164 ? 9.793   -9.761  -15.511 1.00 85.10 164 A 1 
ATOM   1211 C CG  . LYS A 1 164 ? 10.121  -11.206 -15.120 1.00 76.66 164 A 1 
ATOM   1212 C CD  . LYS A 1 164 ? 9.205   -12.140 -15.910 1.00 74.07 164 A 1 
ATOM   1213 C CE  . LYS A 1 164 ? 9.512   -13.605 -15.612 1.00 66.28 164 A 1 
ATOM   1214 N NZ  . LYS A 1 164 ? 8.688   -14.472 -16.490 1.00 59.02 164 A 1 
ATOM   1215 N N   . MET A 1 165 ? 12.578  -8.440  -16.327 1.00 88.67 165 A 1 
ATOM   1216 C CA  . MET A 1 165 ? 13.981  -8.505  -16.756 1.00 89.28 165 A 1 
ATOM   1217 C C   . MET A 1 165 ? 14.892  -7.601  -15.921 1.00 90.00 165 A 1 
ATOM   1218 O O   . MET A 1 165 ? 15.999  -8.007  -15.592 1.00 89.92 165 A 1 
ATOM   1219 C CB  . MET A 1 165 ? 14.096  -8.117  -18.233 1.00 90.01 165 A 1 
ATOM   1220 C CG  . MET A 1 165 ? 13.542  -9.195  -19.160 1.00 83.85 165 A 1 
ATOM   1221 S SD  . MET A 1 165 ? 13.670  -8.725  -20.909 1.00 78.18 165 A 1 
ATOM   1222 C CE  . MET A 1 165 ? 12.804  -10.122 -21.649 1.00 68.10 165 A 1 
ATOM   1223 N N   . LEU A 1 166 ? 14.430  -6.400  -15.560 1.00 88.27 166 A 1 
ATOM   1224 C CA  . LEU A 1 166 ? 15.194  -5.486  -14.705 1.00 88.24 166 A 1 
ATOM   1225 C C   . LEU A 1 166 ? 15.374  -6.042  -13.288 1.00 87.83 166 A 1 
ATOM   1226 O O   . LEU A 1 166 ? 16.427  -5.849  -12.698 1.00 87.43 166 A 1 
ATOM   1227 C CB  . LEU A 1 166 ? 14.508  -4.106  -14.665 1.00 89.68 166 A 1 
ATOM   1228 C CG  . LEU A 1 166 ? 14.611  -3.282  -15.961 1.00 89.05 166 A 1 
ATOM   1229 C CD1 . LEU A 1 166 ? 13.799  -1.996  -15.800 1.00 86.71 166 A 1 
ATOM   1230 C CD2 . LEU A 1 166 ? 16.053  -2.897  -16.297 1.00 87.02 166 A 1 
ATOM   1231 N N   . ALA A 1 167 ? 14.359  -6.724  -12.749 1.00 87.11 167 A 1 
ATOM   1232 C CA  . ALA A 1 167 ? 14.373  -7.355  -11.423 1.00 86.87 167 A 1 
ATOM   1233 C C   . ALA A 1 167 ? 14.789  -6.425  -10.259 1.00 87.15 167 A 1 
ATOM   1234 O O   . ALA A 1 167 ? 15.231  -6.885  -9.209  1.00 85.09 167 A 1 
ATOM   1235 C CB  . ALA A 1 167 ? 15.173  -8.663  -11.500 1.00 86.41 167 A 1 
ATOM   1236 N N   . VAL A 1 168 ? 14.633  -5.107  -10.431 1.00 87.00 168 A 1 
ATOM   1237 C CA  . VAL A 1 168 ? 14.912  -4.071  -9.424  1.00 86.96 168 A 1 
ATOM   1238 C C   . VAL A 1 168 ? 13.706  -3.148  -9.256  1.00 86.34 168 A 1 
ATOM   1239 O O   . VAL A 1 168 ? 12.787  -3.128  -10.083 1.00 85.42 168 A 1 
ATOM   1240 C CB  . VAL A 1 168 ? 16.182  -3.256  -9.750  1.00 87.35 168 A 1 
ATOM   1241 C CG1 . VAL A 1 168 ? 17.441  -4.123  -9.717  1.00 84.68 168 A 1 
ATOM   1242 C CG2 . VAL A 1 168 ? 16.091  -2.538  -11.100 1.00 84.27 168 A 1 
ATOM   1243 N N   . ARG A 1 169 ? 13.700  -2.372  -8.176  1.00 84.78 169 A 1 
ATOM   1244 C CA  . ARG A 1 169 ? 12.651  -1.378  -7.928  1.00 84.78 169 A 1 
ATOM   1245 C C   . ARG A 1 169 ? 12.757  -0.228  -8.927  1.00 86.38 169 A 1 
ATOM   1246 O O   . ARG A 1 169 ? 13.830  0.321   -9.142  1.00 85.00 169 A 1 
ATOM   1247 C CB  . ARG A 1 169 ? 12.715  -0.857  -6.487  1.00 83.08 169 A 1 
ATOM   1248 C CG  . ARG A 1 169 ? 12.476  -1.966  -5.444  1.00 80.21 169 A 1 
ATOM   1249 C CD  . ARG A 1 169 ? 12.569  -1.382  -4.029  1.00 76.56 169 A 1 
ATOM   1250 N NE  . ARG A 1 169 ? 12.561  -2.440  -3.001  1.00 71.84 169 A 1 
ATOM   1251 C CZ  . ARG A 1 169 ? 13.042  -2.340  -1.770  1.00 66.38 169 A 1 
ATOM   1252 N NH1 . ARG A 1 169 ? 13.522  -1.234  -1.283  1.00 61.16 169 A 1 
ATOM   1253 N NH2 . ARG A 1 169 ? 13.057  -3.377  -0.990  1.00 60.32 169 A 1 
ATOM   1254 N N   . THR A 1 170 ? 11.615  0.148   -9.514  1.00 86.48 170 A 1 
ATOM   1255 C CA  . THR A 1 170 ? 11.465  1.256   -10.469 1.00 87.17 170 A 1 
ATOM   1256 C C   . THR A 1 170 ? 10.331  2.169   -10.007 1.00 87.72 170 A 1 
ATOM   1257 O O   . THR A 1 170 ? 9.660   1.870   -9.015  1.00 87.08 170 A 1 
ATOM   1258 C CB  . THR A 1 170 ? 11.168  0.729   -11.884 1.00 86.99 170 A 1 
ATOM   1259 O OG1 . THR A 1 170 ? 9.901   0.112   -11.923 1.00 86.40 170 A 1 
ATOM   1260 C CG2 . THR A 1 170 ? 12.194  -0.287  -12.390 1.00 85.31 170 A 1 
ATOM   1261 N N   . ILE A 1 171 ? 10.051  3.242   -10.758 1.00 87.59 171 A 1 
ATOM   1262 C CA  . ILE A 1 171 ? 8.888   4.106   -10.517 1.00 88.49 171 A 1 
ATOM   1263 C C   . ILE A 1 171 ? 7.577   3.306   -10.388 1.00 87.90 171 A 1 
ATOM   1264 O O   . ILE A 1 171 ? 6.726   3.641   -9.571  1.00 86.63 171 A 1 
ATOM   1265 C CB  . ILE A 1 171 ? 8.815   5.194   -11.612 1.00 89.07 171 A 1 
ATOM   1266 C CG1 . ILE A 1 171 ? 7.828   6.300   -11.196 1.00 87.81 171 A 1 
ATOM   1267 C CG2 . ILE A 1 171 ? 8.467   4.609   -12.993 1.00 86.73 171 A 1 
ATOM   1268 C CD1 . ILE A 1 171 ? 7.836   7.527   -12.113 1.00 85.81 171 A 1 
ATOM   1269 N N   . PHE A 1 172 ? 7.427   2.177   -11.097 1.00 86.34 172 A 1 
ATOM   1270 C CA  . PHE A 1 172 ? 6.213   1.355   -11.011 1.00 85.75 172 A 1 
ATOM   1271 C C   . PHE A 1 172 ? 5.968   0.712   -9.640  1.00 85.18 172 A 1 
ATOM   1272 O O   . PHE A 1 172 ? 4.829   0.360   -9.338  1.00 82.83 172 A 1 
ATOM   1273 C CB  . PHE A 1 172 ? 6.236   0.284   -12.098 1.00 85.58 172 A 1 
ATOM   1274 C CG  . PHE A 1 172 ? 5.941   0.833   -13.470 1.00 85.04 172 A 1 
ATOM   1275 C CD1 . PHE A 1 172 ? 4.632   1.241   -13.783 1.00 82.42 172 A 1 
ATOM   1276 C CD2 . PHE A 1 172 ? 6.957   0.943   -14.429 1.00 82.57 172 A 1 
ATOM   1277 C CE1 . PHE A 1 172 ? 4.338   1.759   -15.053 1.00 80.99 172 A 1 
ATOM   1278 C CE2 . PHE A 1 172 ? 6.664   1.461   -15.699 1.00 80.37 172 A 1 
ATOM   1279 C CZ  . PHE A 1 172 ? 5.352   1.868   -16.011 1.00 82.66 172 A 1 
ATOM   1280 N N   . ASN A 1 173 ? 6.994   0.569   -8.815  1.00 84.35 173 A 1 
ATOM   1281 C CA  . ASN A 1 173 ? 6.839   0.080   -7.442  1.00 83.29 173 A 1 
ATOM   1282 C C   . ASN A 1 173 ? 6.146   1.103   -6.532  1.00 82.83 173 A 1 
ATOM   1283 O O   . ASN A 1 173 ? 5.596   0.712   -5.514  1.00 81.20 173 A 1 
ATOM   1284 C CB  . ASN A 1 173 ? 8.211   -0.331  -6.887  1.00 82.54 173 A 1 
ATOM   1285 C CG  . ASN A 1 173 ? 8.778   -1.533  -7.621  1.00 77.91 173 A 1 
ATOM   1286 O OD1 . ASN A 1 173 ? 9.418   -1.429  -8.655  1.00 71.68 173 A 1 
ATOM   1287 N ND2 . ASN A 1 173 ? 8.528   -2.720  -7.125  1.00 70.14 173 A 1 
ATOM   1288 N N   . ILE A 1 174 ? 6.148   2.384   -6.921  1.00 86.26 174 A 1 
ATOM   1289 C CA  . ILE A 1 174 ? 5.515   3.458   -6.144  1.00 86.59 174 A 1 
ATOM   1290 C C   . ILE A 1 174 ? 4.226   3.986   -6.788  1.00 86.83 174 A 1 
ATOM   1291 O O   . ILE A 1 174 ? 3.498   4.733   -6.150  1.00 85.42 174 A 1 
ATOM   1292 C CB  . ILE A 1 174 ? 6.530   4.579   -5.833  1.00 85.85 174 A 1 
ATOM   1293 C CG1 . ILE A 1 174 ? 7.042   5.287   -7.103  1.00 82.53 174 A 1 
ATOM   1294 C CG2 . ILE A 1 174 ? 7.706   4.000   -5.023  1.00 80.10 174 A 1 
ATOM   1295 C CD1 . ILE A 1 174 ? 7.889   6.537   -6.837  1.00 77.72 174 A 1 
ATOM   1296 N N   . LEU A 1 175 ? 3.926   3.591   -8.038  1.00 86.80 175 A 1 
ATOM   1297 C CA  . LEU A 1 175 ? 2.722   4.035   -8.760  1.00 86.63 175 A 1 
ATOM   1298 C C   . LEU A 1 175 ? 1.471   3.200   -8.466  1.00 85.57 175 A 1 
ATOM   1299 O O   . LEU A 1 175 ? 0.366   3.728   -8.554  1.00 82.94 175 A 1 
ATOM   1300 C CB  . LEU A 1 175 ? 2.989   4.029   -10.272 1.00 87.12 175 A 1 
ATOM   1301 C CG  . LEU A 1 175 ? 3.963   5.105   -10.773 1.00 86.98 175 A 1 
ATOM   1302 C CD1 . LEU A 1 175 ? 4.141   4.942   -12.285 1.00 84.37 175 A 1 
ATOM   1303 C CD2 . LEU A 1 175 ? 3.488   6.520   -10.483 1.00 84.88 175 A 1 
ATOM   1304 N N   . GLY A 1 176 ? 1.630   1.906   -8.140  1.00 85.41 176 A 1 
ATOM   1305 C CA  . GLY A 1 176 ? 0.499   1.009   -7.845  1.00 82.88 176 A 1 
ATOM   1306 C C   . GLY A 1 176 ? -0.441  1.597   -6.782  1.00 84.36 176 A 1 
ATOM   1307 O O   . GLY A 1 176 ? -1.610  1.842   -7.086  1.00 83.28 176 A 1 
ATOM   1308 N N   . PRO A 1 177 ? 0.073   1.943   -5.594  1.00 85.20 177 A 1 
ATOM   1309 C CA  . PRO A 1 177 ? -0.708  2.565   -4.524  1.00 85.71 177 A 1 
ATOM   1310 C C   . PRO A 1 177 ? -1.348  3.913   -4.888  1.00 87.93 177 A 1 
ATOM   1311 O O   . PRO A 1 177 ? -2.341  4.314   -4.291  1.00 87.14 177 A 1 
ATOM   1312 C CB  . PRO A 1 177 ? 0.287   2.735   -3.375  1.00 83.41 177 A 1 
ATOM   1313 C CG  . PRO A 1 177 ? 1.293   1.618   -3.594  1.00 80.85 177 A 1 
ATOM   1314 C CD  . PRO A 1 177 ? 1.399   1.588   -5.109  1.00 83.07 177 A 1 
ATOM   1315 N N   . LEU A 1 178 ? -0.805  4.630   -5.890  1.00 86.02 178 A 1 
ATOM   1316 C CA  . LEU A 1 178 ? -1.328  5.928   -6.329  1.00 88.41 178 A 1 
ATOM   1317 C C   . LEU A 1 178 ? -2.485  5.814   -7.331  1.00 89.30 178 A 1 
ATOM   1318 O O   . LEU A 1 178 ? -3.111  6.824   -7.661  1.00 88.32 178 A 1 
ATOM   1319 C CB  . LEU A 1 178 ? -0.180  6.759   -6.919  1.00 89.26 178 A 1 
ATOM   1320 C CG  . LEU A 1 178 ? 0.944   7.097   -5.930  1.00 89.95 178 A 1 
ATOM   1321 C CD1 . LEU A 1 178 ? 2.082   7.782   -6.683  1.00 88.52 178 A 1 
ATOM   1322 C CD2 . LEU A 1 178 ? 0.454   8.032   -4.824  1.00 89.00 178 A 1 
ATOM   1323 N N   . THR A 1 179 ? -2.771  4.617   -7.839  1.00 89.70 179 A 1 
ATOM   1324 C CA  . THR A 1 179 ? -3.765  4.397   -8.902  1.00 88.46 179 A 1 
ATOM   1325 C C   . THR A 1 179 ? -5.183  4.740   -8.438  1.00 88.34 179 A 1 
ATOM   1326 O O   . THR A 1 179 ? -5.933  5.344   -9.198  1.00 85.54 179 A 1 
ATOM   1327 C CB  . THR A 1 179 ? -3.697  2.953   -9.424  1.00 86.29 179 A 1 
ATOM   1328 O OG1 . THR A 1 179 ? -2.389  2.659   -9.852  1.00 77.56 179 A 1 
ATOM   1329 C CG2 . THR A 1 179 ? -4.595  2.730   -10.634 1.00 76.01 179 A 1 
ATOM   1330 N N   . ASN A 1 180 ? -5.546  4.393   -7.207  1.00 88.17 180 A 1 
ATOM   1331 C CA  . ASN A 1 180 ? -6.802  4.745   -6.532  1.00 89.40 180 A 1 
ATOM   1332 C C   . ASN A 1 180 ? -8.047  4.710   -7.458  1.00 88.84 180 A 1 
ATOM   1333 O O   . ASN A 1 180 ? -8.666  5.749   -7.722  1.00 87.36 180 A 1 
ATOM   1334 C CB  . ASN A 1 180 ? -6.590  6.086   -5.804  1.00 90.00 180 A 1 
ATOM   1335 C CG  . ASN A 1 180 ? -7.743  6.467   -4.898  1.00 90.59 180 A 1 
ATOM   1336 O OD1 . ASN A 1 180 ? -8.696  5.729   -4.699  1.00 88.78 180 A 1 
ATOM   1337 N ND2 . ASN A 1 180 ? -7.695  7.648   -4.331  1.00 88.51 180 A 1 
ATOM   1338 N N   . PRO A 1 181 ? -8.420  3.533   -8.011  1.00 87.36 181 A 1 
ATOM   1339 C CA  . PRO A 1 181 ? -9.481  3.422   -9.014  1.00 86.27 181 A 1 
ATOM   1340 C C   . PRO A 1 181 ? -10.877 3.741   -8.469  1.00 86.98 181 A 1 
ATOM   1341 O O   . PRO A 1 181 ? -11.771 4.074   -9.243  1.00 85.74 181 A 1 
ATOM   1342 C CB  . PRO A 1 181 ? -9.393  1.979   -9.516  1.00 84.06 181 A 1 
ATOM   1343 C CG  . PRO A 1 181 ? -8.812  1.236   -8.318  1.00 81.70 181 A 1 
ATOM   1344 C CD  . PRO A 1 181 ? -7.830  2.233   -7.743  1.00 84.27 181 A 1 
ATOM   1345 N N   . ALA A 1 182 ? -11.065 3.672   -7.154  1.00 87.42 182 A 1 
ATOM   1346 C CA  . ALA A 1 182 ? -12.297 4.047   -6.464  1.00 88.59 182 A 1 
ATOM   1347 C C   . ALA A 1 182 ? -12.362 5.543   -6.098  1.00 90.49 182 A 1 
ATOM   1348 O O   . ALA A 1 182 ? -13.366 5.994   -5.546  1.00 90.38 182 A 1 
ATOM   1349 C CB  . ALA A 1 182 ? -12.443 3.143   -5.238  1.00 87.57 182 A 1 
ATOM   1350 N N   . LYS A 1 183 ? -11.314 6.308   -6.415  1.00 91.55 183 A 1 
ATOM   1351 C CA  . LYS A 1 183 ? -11.182 7.742   -6.110  1.00 93.13 183 A 1 
ATOM   1352 C C   . LYS A 1 183 ? -11.375 8.071   -4.622  1.00 94.73 183 A 1 
ATOM   1353 O O   . LYS A 1 183 ? -11.931 9.117   -4.297  1.00 94.78 183 A 1 
ATOM   1354 C CB  . LYS A 1 183 ? -12.104 8.577   -7.012  1.00 92.61 183 A 1 
ATOM   1355 C CG  . LYS A 1 183 ? -11.862 8.355   -8.506  1.00 89.92 183 A 1 
ATOM   1356 C CD  . LYS A 1 183 ? -12.822 9.244   -9.303  1.00 84.91 183 A 1 
ATOM   1357 C CE  . LYS A 1 183 ? -12.591 9.037   -10.800 1.00 78.79 183 A 1 
ATOM   1358 N NZ  . LYS A 1 183 ? -13.533 9.857   -11.597 1.00 69.43 183 A 1 
ATOM   1359 N N   . ALA A 1 184 ? -10.906 7.196   -3.738  1.00 93.49 184 A 1 
ATOM   1360 C CA  . ALA A 1 184 ? -10.959 7.404   -2.298  1.00 94.46 184 A 1 
ATOM   1361 C C   . ALA A 1 184 ? -10.316 8.743   -1.908  1.00 95.42 184 A 1 
ATOM   1362 O O   . ALA A 1 184 ? -9.200  9.042   -2.347  1.00 95.61 184 A 1 
ATOM   1363 C CB  . ALA A 1 184 ? -10.269 6.230   -1.602  1.00 94.18 184 A 1 
ATOM   1364 N N   . GLY A 1 185 ? -11.010 9.529   -1.107  1.00 96.27 185 A 1 
ATOM   1365 C CA  . GLY A 1 185 ? -10.512 10.811  -0.604  1.00 96.87 185 A 1 
ATOM   1366 C C   . GLY A 1 185 ? -9.440  10.653  0.468   1.00 97.51 185 A 1 
ATOM   1367 O O   . GLY A 1 185 ? -8.562  11.510  0.588   1.00 97.10 185 A 1 
ATOM   1368 N N   . ASN A 1 186 ? -9.481  9.544   1.201   1.00 97.29 186 A 1 
ATOM   1369 C CA  . ASN A 1 186 ? -8.580  9.253   2.311   1.00 97.39 186 A 1 
ATOM   1370 C C   . ASN A 1 186 ? -7.663  8.071   1.969   1.00 97.03 186 A 1 
ATOM   1371 O O   . ASN A 1 186 ? -8.092  7.128   1.307   1.00 96.24 186 A 1 
ATOM   1372 C CB  . ASN A 1 186 ? -9.407  8.988   3.572   1.00 97.48 186 A 1 
ATOM   1373 C CG  . ASN A 1 186 ? -10.460 10.045  3.837   1.00 96.92 186 A 1 
ATOM   1374 O OD1 . ASN A 1 186 ? -10.252 11.241  3.687   1.00 89.78 186 A 1 
ATOM   1375 N ND2 . ASN A 1 186 ? -11.645 9.639   4.210   1.00 89.35 186 A 1 
ATOM   1376 N N   . GLN A 1 187 ? -6.406  8.098   2.415   1.00 97.13 187 A 1 
ATOM   1377 C CA  . GLN A 1 187 ? -5.454  7.023   2.121   1.00 97.07 187 A 1 
ATOM   1378 C C   . GLN A 1 187 ? -4.546  6.711   3.316   1.00 97.56 187 A 1 
ATOM   1379 O O   . GLN A 1 187 ? -4.022  7.612   3.963   1.00 97.16 187 A 1 
ATOM   1380 C CB  . GLN A 1 187 ? -4.640  7.334   0.845   1.00 95.81 187 A 1 
ATOM   1381 C CG  . GLN A 1 187 ? -5.535  7.480   -0.395  1.00 87.63 187 A 1 
ATOM   1382 C CD  . GLN A 1 187 ? -4.783  7.709   -1.695  1.00 84.02 187 A 1 
ATOM   1383 O OE1 . GLN A 1 187 ? -4.637  8.827   -2.152  1.00 76.63 187 A 1 
ATOM   1384 N NE2 . GLN A 1 187 ? -4.323  6.673   -2.359  1.00 71.68 187 A 1 
ATOM   1385 N N   . LEU A 1 188 ? -4.321  5.417   3.568   1.00 96.49 188 A 1 
ATOM   1386 C CA  . LEU A 1 188 ? -3.255  4.925   4.439   1.00 96.38 188 A 1 
ATOM   1387 C C   . LEU A 1 188 ? -2.307  4.084   3.588   1.00 95.40 188 A 1 
ATOM   1388 O O   . LEU A 1 188 ? -2.716  3.060   3.035   1.00 93.83 188 A 1 
ATOM   1389 C CB  . LEU A 1 188 ? -3.855  4.136   5.615   1.00 96.51 188 A 1 
ATOM   1390 C CG  . LEU A 1 188 ? -2.812  3.427   6.508   1.00 95.92 188 A 1 
ATOM   1391 C CD1 . LEU A 1 188 ? -1.833  4.396   7.169   1.00 94.34 188 A 1 
ATOM   1392 C CD2 . LEU A 1 188 ? -3.522  2.662   7.619   1.00 94.15 188 A 1 
ATOM   1393 N N   . MET A 1 189 ? -1.056  4.525   3.461   1.00 95.87 189 A 1 
ATOM   1394 C CA  . MET A 1 189 ? -0.074  3.921   2.566   1.00 95.38 189 A 1 
ATOM   1395 C C   . MET A 1 189 ? 1.227   3.608   3.291   1.00 95.48 189 A 1 
ATOM   1396 O O   . MET A 1 189 ? 1.894   4.510   3.803   1.00 94.73 189 A 1 
ATOM   1397 C CB  . MET A 1 189 ? 0.157   4.854   1.371   1.00 94.13 189 A 1 
ATOM   1398 C CG  . MET A 1 189 ? 1.158   4.289   0.357   1.00 91.47 189 A 1 
ATOM   1399 S SD  . MET A 1 189 ? 1.611   5.427   -0.985  1.00 89.66 189 A 1 
ATOM   1400 C CE  . MET A 1 189 ? -0.013  5.778   -1.702  1.00 81.69 189 A 1 
ATOM   1401 N N   . GLY A 1 190 ? 1.629   2.342   3.256   1.00 93.88 190 A 1 
ATOM   1402 C CA  . GLY A 1 190 ? 2.966   1.920   3.650   1.00 93.01 190 A 1 
ATOM   1403 C C   . GLY A 1 190 ? 3.983   2.099   2.522   1.00 91.88 190 A 1 
ATOM   1404 O O   . GLY A 1 190 ? 3.690   1.821   1.359   1.00 89.44 190 A 1 
ATOM   1405 N N   . VAL A 1 191 ? 5.194   2.562   2.843   1.00 92.91 191 A 1 
ATOM   1406 C CA  . VAL A 1 191 ? 6.278   2.753   1.867   1.00 92.68 191 A 1 
ATOM   1407 C C   . VAL A 1 191 ? 7.565   2.047   2.295   1.00 91.74 191 A 1 
ATOM   1408 O O   . VAL A 1 191 ? 7.959   2.081   3.452   1.00 90.66 191 A 1 
ATOM   1409 C CB  . VAL A 1 191 ? 6.539   4.238   1.547   1.00 93.04 191 A 1 
ATOM   1410 C CG1 . VAL A 1 191 ? 5.321   4.881   0.878   1.00 91.60 191 A 1 
ATOM   1411 C CG2 . VAL A 1 191 ? 6.938   5.081   2.760   1.00 91.36 191 A 1 
ATOM   1412 N N   . PHE A 1 192 ? 8.270   1.458   1.325   1.00 89.73 192 A 1 
ATOM   1413 C CA  . PHE A 1 192 ? 9.490   0.678   1.581   1.00 87.93 192 A 1 
ATOM   1414 C C   . PHE A 1 192 ? 10.754  1.514   1.847   1.00 88.19 192 A 1 
ATOM   1415 O O   . PHE A 1 192 ? 11.827  0.953   2.056   1.00 86.63 192 A 1 
ATOM   1416 C CB  . PHE A 1 192 ? 9.721   -0.281  0.403   1.00 86.31 192 A 1 
ATOM   1417 C CG  . PHE A 1 192 ? 10.044  0.401   -0.919  1.00 85.28 192 A 1 
ATOM   1418 C CD1 . PHE A 1 192 ? 9.054   0.505   -1.916  1.00 82.26 192 A 1 
ATOM   1419 C CD2 . PHE A 1 192 ? 11.323  0.935   -1.156  1.00 82.40 192 A 1 
ATOM   1420 C CE1 . PHE A 1 192 ? 9.340   1.150   -3.131  1.00 79.14 192 A 1 
ATOM   1421 C CE2 . PHE A 1 192 ? 11.608  1.590   -2.370  1.00 78.63 192 A 1 
ATOM   1422 C CZ  . PHE A 1 192 ? 10.616  1.695   -3.358  1.00 80.20 192 A 1 
ATOM   1423 N N   . HIS A 1 193 ? 10.692  2.849   1.739   1.00 89.86 193 A 1 
ATOM   1424 C CA  . HIS A 1 193 ? 11.858  3.719   1.893   1.00 90.35 193 A 1 
ATOM   1425 C C   . HIS A 1 193 ? 11.474  5.041   2.576   1.00 91.80 193 A 1 
ATOM   1426 O O   . HIS A 1 193 ? 10.483  5.647   2.171   1.00 91.85 193 A 1 
ATOM   1427 C CB  . HIS A 1 193 ? 12.490  3.974   0.518   1.00 89.46 193 A 1 
ATOM   1428 C CG  . HIS A 1 193 ? 13.851  4.623   0.601   1.00 86.33 193 A 1 
ATOM   1429 N ND1 . HIS A 1 193 ? 14.123  5.956   0.784   1.00 79.16 193 A 1 
ATOM   1430 C CD2 . HIS A 1 193 ? 15.058  3.976   0.572   1.00 78.07 193 A 1 
ATOM   1431 C CE1 . HIS A 1 193 ? 15.457  6.111   0.880   1.00 79.26 193 A 1 
ATOM   1432 N NE2 . HIS A 1 193 ? 16.069  4.925   0.748   1.00 79.24 193 A 1 
ATOM   1433 N N   . PRO A 1 194 ? 12.265  5.542   3.539   1.00 92.15 194 A 1 
ATOM   1434 C CA  . PRO A 1 194 ? 11.924  6.740   4.315   1.00 93.92 194 A 1 
ATOM   1435 C C   . PRO A 1 194 ? 11.710  7.993   3.455   1.00 94.77 194 A 1 
ATOM   1436 O O   . PRO A 1 194 ? 10.749  8.731   3.674   1.00 94.06 194 A 1 
ATOM   1437 C CB  . PRO A 1 194 ? 13.085  6.919   5.305   1.00 93.82 194 A 1 
ATOM   1438 C CG  . PRO A 1 194 ? 14.247  6.140   4.690   1.00 92.71 194 A 1 
ATOM   1439 C CD  . PRO A 1 194 ? 13.536  4.987   4.006   1.00 93.91 194 A 1 
ATOM   1440 N N   . ASP A 1 195 ? 12.508  8.195   2.405   1.00 92.80 195 A 1 
ATOM   1441 C CA  . ASP A 1 195 ? 12.344  9.331   1.481   1.00 92.24 195 A 1 
ATOM   1442 C C   . ASP A 1 195 ? 10.960  9.383   0.815   1.00 92.87 195 A 1 
ATOM   1443 O O   . ASP A 1 195 ? 10.510  10.452  0.396   1.00 91.90 195 A 1 
ATOM   1444 C CB  . ASP A 1 195 ? 13.379  9.254   0.348   1.00 90.83 195 A 1 
ATOM   1445 C CG  . ASP A 1 195 ? 14.819  9.555   0.758   1.00 86.49 195 A 1 
ATOM   1446 O OD1 . ASP A 1 195 ? 15.105  9.683   1.962   1.00 81.90 195 A 1 
ATOM   1447 O OD2 . ASP A 1 195 ? 15.631  9.688   -0.189  1.00 80.31 195 A 1 
ATOM   1448 N N   . LEU A 1 196 ? 10.285  8.232   0.672   1.00 92.12 196 A 1 
ATOM   1449 C CA  . LEU A 1 196 ? 8.965   8.175   0.051   1.00 92.60 196 A 1 
ATOM   1450 C C   . LEU A 1 196 ? 7.877   8.757   0.952   1.00 94.21 196 A 1 
ATOM   1451 O O   . LEU A 1 196 ? 6.851   9.158   0.420   1.00 94.16 196 A 1 
ATOM   1452 C CB  . LEU A 1 196 ? 8.617   6.739   -0.368  1.00 91.58 196 A 1 
ATOM   1453 C CG  . LEU A 1 196 ? 9.508   6.150   -1.474  1.00 88.96 196 A 1 
ATOM   1454 C CD1 . LEU A 1 196 ? 9.102   4.696   -1.721  1.00 86.71 196 A 1 
ATOM   1455 C CD2 . LEU A 1 196 ? 9.376   6.908   -2.797  1.00 86.09 196 A 1 
ATOM   1456 N N   . VAL A 1 197 ? 8.091   8.856   2.262   1.00 94.44 197 A 1 
ATOM   1457 C CA  . VAL A 1 197 ? 7.117   9.422   3.207   1.00 95.72 197 A 1 
ATOM   1458 C C   . VAL A 1 197 ? 6.748   10.847  2.795   1.00 96.17 197 A 1 
ATOM   1459 O O   . VAL A 1 197 ? 5.600   11.122  2.436   1.00 96.23 197 A 1 
ATOM   1460 C CB  . VAL A 1 197 ? 7.663   9.348   4.649   1.00 96.14 197 A 1 
ATOM   1461 C CG1 . VAL A 1 197 ? 6.741   10.054  5.644   1.00 94.94 197 A 1 
ATOM   1462 C CG2 . VAL A 1 197 ? 7.795   7.886   5.095   1.00 94.56 197 A 1 
ATOM   1463 N N   . GLY A 1 198 ? 7.747   11.737  2.733   1.00 96.29 198 A 1 
ATOM   1464 C CA  . GLY A 1 198 ? 7.537   13.132  2.339   1.00 96.11 198 A 1 
ATOM   1465 C C   . GLY A 1 198 ? 7.188   13.318  0.860   1.00 96.39 198 A 1 
ATOM   1466 O O   . GLY A 1 198 ? 6.510   14.282  0.499   1.00 95.76 198 A 1 
ATOM   1467 N N   . ILE A 1 199 ? 7.631   12.406  -0.019  1.00 95.87 199 A 1 
ATOM   1468 C CA  . ILE A 1 199 ? 7.314   12.475  -1.454  1.00 95.24 199 A 1 
ATOM   1469 C C   . ILE A 1 199 ? 5.845   12.105  -1.703  1.00 96.01 199 A 1 
ATOM   1470 O O   . ILE A 1 199 ? 5.114   12.887  -2.311  1.00 96.09 199 A 1 
ATOM   1471 C CB  . ILE A 1 199 ? 8.303   11.605  -2.270  1.00 94.09 199 A 1 
ATOM   1472 C CG1 . ILE A 1 199 ? 9.718   12.229  -2.241  1.00 91.66 199 A 1 
ATOM   1473 C CG2 . ILE A 1 199 ? 7.836   11.445  -3.727  1.00 91.39 199 A 1 
ATOM   1474 C CD1 . ILE A 1 199 ? 10.820  11.301  -2.764  1.00 85.13 199 A 1 
ATOM   1475 N N   . GLN A 1 200 ? 5.403   10.937  -1.233  1.00 95.14 200 A 1 
ATOM   1476 C CA  . GLN A 1 200 ? 4.076   10.400  -1.551  1.00 95.51 200 A 1 
ATOM   1477 C C   . GLN A 1 200 ? 2.948   11.241  -0.955  1.00 96.56 200 A 1 
ATOM   1478 O O   . GLN A 1 200 ? 1.945   11.461  -1.631  1.00 96.40 200 A 1 
ATOM   1479 C CB  . GLN A 1 200 ? 3.958   8.940   -1.092  1.00 94.50 200 A 1 
ATOM   1480 C CG  . GLN A 1 200 ? 4.819   7.946   -1.890  1.00 90.83 200 A 1 
ATOM   1481 C CD  . GLN A 1 200 ? 4.347   7.710   -3.318  1.00 88.59 200 A 1 
ATOM   1482 O OE1 . GLN A 1 200 ? 3.579   8.445   -3.903  1.00 78.88 200 A 1 
ATOM   1483 N NE2 . GLN A 1 200 ? 4.812   6.661   -3.955  1.00 76.18 200 A 1 
ATOM   1484 N N   . VAL A 1 201 ? 3.118   11.783  0.247   1.00 96.39 201 A 1 
ATOM   1485 C CA  . VAL A 1 201 ? 2.097   12.659  0.846   1.00 97.32 201 A 1 
ATOM   1486 C C   . VAL A 1 201 ? 1.852   13.912  -0.007  1.00 97.55 201 A 1 
ATOM   1487 O O   . VAL A 1 201 ? 0.705   14.313  -0.210  1.00 97.56 201 A 1 
ATOM   1488 C CB  . VAL A 1 201 ? 2.452   12.985  2.310   1.00 97.35 201 A 1 
ATOM   1489 C CG1 . VAL A 1 201 ? 3.668   13.901  2.475   1.00 94.29 201 A 1 
ATOM   1490 C CG2 . VAL A 1 201 ? 1.255   13.612  3.035   1.00 93.15 201 A 1 
ATOM   1491 N N   . ARG A 1 202 ? 2.906   14.482  -0.598  1.00 97.31 202 A 1 
ATOM   1492 C CA  . ARG A 1 202 ? 2.797   15.655  -1.490  1.00 96.93 202 A 1 
ATOM   1493 C C   . ARG A 1 202 ? 2.246   15.287  -2.868  1.00 96.98 202 A 1 
ATOM   1494 O O   . ARG A 1 202 ? 1.465   16.047  -3.433  1.00 96.69 202 A 1 
ATOM   1495 C CB  . ARG A 1 202 ? 4.158   16.346  -1.622  1.00 96.68 202 A 1 
ATOM   1496 C CG  . ARG A 1 202 ? 4.575   17.024  -0.313  1.00 95.41 202 A 1 
ATOM   1497 C CD  . ARG A 1 202 ? 5.981   17.610  -0.440  1.00 95.35 202 A 1 
ATOM   1498 N NE  . ARG A 1 202 ? 6.423   18.259  0.805   1.00 95.26 202 A 1 
ATOM   1499 C CZ  . ARG A 1 202 ? 6.869   17.644  1.895   1.00 95.13 202 A 1 
ATOM   1500 N NH1 . ARG A 1 202 ? 6.943   16.356  1.992   1.00 90.77 202 A 1 
ATOM   1501 N NH2 . ARG A 1 202 ? 7.255   18.320  2.933   1.00 92.19 202 A 1 
ATOM   1502 N N   . VAL A 1 203 ? 2.606   14.115  -3.395  1.00 96.69 203 A 1 
ATOM   1503 C CA  . VAL A 1 203 ? 2.000   13.580  -4.623  1.00 96.47 203 A 1 
ATOM   1504 C C   . VAL A 1 203 ? 0.493   13.402  -4.428  1.00 96.83 203 A 1 
ATOM   1505 O O   . VAL A 1 203 ? -0.291  13.868  -5.254  1.00 96.84 203 A 1 
ATOM   1506 C CB  . VAL A 1 203 ? 2.669   12.252  -5.032  1.00 96.10 203 A 1 
ATOM   1507 C CG1 . VAL A 1 203 ? 1.908   11.532  -6.151  1.00 94.21 203 A 1 
ATOM   1508 C CG2 . VAL A 1 203 ? 4.100   12.487  -5.531  1.00 94.29 203 A 1 
ATOM   1509 N N   . LEU A 1 204 ? 0.066   12.801  -3.323  1.00 97.07 204 A 1 
ATOM   1510 C CA  . LEU A 1 204 ? -1.351  12.603  -3.019  1.00 97.06 204 A 1 
ATOM   1511 C C   . LEU A 1 204 ? -2.096  13.918  -2.779  1.00 97.24 204 A 1 
ATOM   1512 O O   . LEU A 1 204 ? -3.243  14.047  -3.210  1.00 96.95 204 A 1 
ATOM   1513 C CB  . LEU A 1 204 ? -1.477  11.642  -1.827  1.00 96.77 204 A 1 
ATOM   1514 C CG  . LEU A 1 204 ? -1.156  10.182  -2.198  1.00 95.90 204 A 1 
ATOM   1515 C CD1 . LEU A 1 204 ? -1.197  9.318   -0.946  1.00 94.39 204 A 1 
ATOM   1516 C CD2 . LEU A 1 204 ? -2.156  9.606   -3.205  1.00 94.04 204 A 1 
ATOM   1517 N N   . GLN A 1 205 ? -1.437  14.922  -2.200  1.00 97.64 205 A 1 
ATOM   1518 C CA  . GLN A 1 205 ? -1.974  16.285  -2.124  1.00 97.53 205 A 1 
ATOM   1519 C C   . GLN A 1 205 ? -2.250  16.857  -3.523  1.00 97.15 205 A 1 
ATOM   1520 O O   . GLN A 1 205 ? -3.349  17.356  -3.772  1.00 96.60 205 A 1 
ATOM   1521 C CB  . GLN A 1 205 ? -0.998  17.174  -1.337  1.00 97.61 205 A 1 
ATOM   1522 C CG  . GLN A 1 205 ? -1.557  18.582  -1.094  1.00 96.84 205 A 1 
ATOM   1523 C CD  . GLN A 1 205 ? -0.565  19.492  -0.379  1.00 96.18 205 A 1 
ATOM   1524 O OE1 . GLN A 1 205 ? 0.634   19.488  -0.634  1.00 91.92 205 A 1 
ATOM   1525 N NE2 . GLN A 1 205 ? -1.020  20.323  0.533   1.00 89.67 205 A 1 
ATOM   1526 N N   . GLN A 1 206 ? -1.295  16.744  -4.455  1.00 96.94 206 A 1 
ATOM   1527 C CA  . GLN A 1 206 ? -1.474  17.213  -5.839  1.00 96.37 206 A 1 
ATOM   1528 C C   . GLN A 1 206 ? -2.544  16.416  -6.603  1.00 96.36 206 A 1 
ATOM   1529 O O   . GLN A 1 206 ? -3.233  16.968  -7.459  1.00 95.27 206 A 1 
ATOM   1530 C CB  . GLN A 1 206 ? -0.143  17.137  -6.599  1.00 95.88 206 A 1 
ATOM   1531 C CG  . GLN A 1 206 ? 0.875   18.177  -6.109  1.00 92.21 206 A 1 
ATOM   1532 C CD  . GLN A 1 206 ? 2.148   18.206  -6.951  1.00 87.03 206 A 1 
ATOM   1533 O OE1 . GLN A 1 206 ? 2.296   17.538  -7.960  1.00 78.44 206 A 1 
ATOM   1534 N NE2 . GLN A 1 206 ? 3.124   19.009  -6.593  1.00 75.59 206 A 1 
ATOM   1535 N N   . LEU A 1 207 ? -2.710  15.135  -6.274  1.00 96.44 207 A 1 
ATOM   1536 C CA  . LEU A 1 207 ? -3.740  14.266  -6.849  1.00 96.14 207 A 1 
ATOM   1537 C C   . LEU A 1 207 ? -5.132  14.452  -6.218  1.00 96.13 207 A 1 
ATOM   1538 O O   . LEU A 1 207 ? -6.068  13.757  -6.624  1.00 95.22 207 A 1 
ATOM   1539 C CB  . LEU A 1 207 ? -3.255  12.810  -6.764  1.00 96.07 207 A 1 
ATOM   1540 C CG  . LEU A 1 207 ? -2.056  12.466  -7.665  1.00 95.55 207 A 1 
ATOM   1541 C CD1 . LEU A 1 207 ? -1.583  11.049  -7.331  1.00 94.51 207 A 1 
ATOM   1542 C CD2 . LEU A 1 207 ? -2.410  12.508  -9.153  1.00 94.30 207 A 1 
ATOM   1543 N N   . GLY A 1 208 ? -5.280  15.365  -5.260  1.00 96.67 208 A 1 
ATOM   1544 C CA  . GLY A 1 208 ? -6.560  15.772  -4.678  1.00 96.47 208 A 1 
ATOM   1545 C C   . GLY A 1 208 ? -7.039  14.947  -3.479  1.00 97.05 208 A 1 
ATOM   1546 O O   . GLY A 1 208 ? -8.215  15.034  -3.132  1.00 96.29 208 A 1 
ATOM   1547 N N   . SER A 1 209 ? -6.167  14.163  -2.837  1.00 97.20 209 A 1 
ATOM   1548 C CA  . SER A 1 209 ? -6.521  13.450  -1.600  1.00 97.65 209 A 1 
ATOM   1549 C C   . SER A 1 209 ? -6.781  14.422  -0.439  1.00 98.00 209 A 1 
ATOM   1550 O O   . SER A 1 209 ? -6.247  15.536  -0.408  1.00 97.75 209 A 1 
ATOM   1551 C CB  . SER A 1 209 ? -5.440  12.435  -1.215  1.00 97.37 209 A 1 
ATOM   1552 O OG  . SER A 1 209 ? -5.262  11.488  -2.253  1.00 95.13 209 A 1 
ATOM   1553 N N   . LYS A 1 210 ? -7.590  13.995  0.537   1.00 98.07 210 A 1 
ATOM   1554 C CA  . LYS A 1 210 ? -8.078  14.836  1.646   1.00 98.08 210 A 1 
ATOM   1555 C C   . LYS A 1 210 ? -7.401  14.534  2.977   1.00 98.35 210 A 1 
ATOM   1556 O O   . LYS A 1 210 ? -6.893  15.449  3.623   1.00 97.85 210 A 1 
ATOM   1557 C CB  . LYS A 1 210 ? -9.597  14.689  1.784   1.00 97.50 210 A 1 
ATOM   1558 C CG  . LYS A 1 210 ? -10.348 15.200  0.548   1.00 95.31 210 A 1 
ATOM   1559 C CD  . LYS A 1 210 ? -11.855 15.169  0.806   1.00 88.70 210 A 1 
ATOM   1560 C CE  . LYS A 1 210 ? -12.586 15.729  -0.410  1.00 82.30 210 A 1 
ATOM   1561 N NZ  . LYS A 1 210 ? -14.040 15.824  -0.161  1.00 70.17 210 A 1 
ATOM   1562 N N   . HIS A 1 211 ? -7.407  13.266  3.393   1.00 97.93 211 A 1 
ATOM   1563 C CA  . HIS A 1 211 ? -6.751  12.807  4.618   1.00 98.19 211 A 1 
ATOM   1564 C C   . HIS A 1 211 ? -5.856  11.614  4.287   1.00 98.20 211 A 1 
ATOM   1565 O O   . HIS A 1 211 ? -6.332  10.570  3.850   1.00 97.73 211 A 1 
ATOM   1566 C CB  . HIS A 1 211 ? -7.808  12.479  5.680   1.00 98.01 211 A 1 
ATOM   1567 C CG  . HIS A 1 211 ? -7.283  12.204  7.071   1.00 97.84 211 A 1 
ATOM   1568 N ND1 . HIS A 1 211 ? -8.079  11.795  8.134   1.00 92.72 211 A 1 
ATOM   1569 C CD2 . HIS A 1 211 ? -6.006  12.343  7.548   1.00 93.34 211 A 1 
ATOM   1570 C CE1 . HIS A 1 211 ? -7.286  11.690  9.211   1.00 94.55 211 A 1 
ATOM   1571 N NE2 . HIS A 1 211 ? -6.024  12.014  8.904   1.00 95.00 211 A 1 
ATOM   1572 N N   . VAL A 1 212 ? -4.552  11.787  4.439   1.00 98.31 212 A 1 
ATOM   1573 C CA  . VAL A 1 212 ? -3.561  10.782  4.046   1.00 98.35 212 A 1 
ATOM   1574 C C   . VAL A 1 212 ? -2.588  10.546  5.182   1.00 98.56 212 A 1 
ATOM   1575 O O   . VAL A 1 212 ? -2.081  11.510  5.751   1.00 98.45 212 A 1 
ATOM   1576 C CB  . VAL A 1 212 ? -2.793  11.204  2.782   1.00 97.86 212 A 1 
ATOM   1577 C CG1 . VAL A 1 212 ? -1.776  10.148  2.344   1.00 96.55 212 A 1 
ATOM   1578 C CG2 . VAL A 1 212 ? -3.734  11.495  1.605   1.00 96.74 212 A 1 
ATOM   1579 N N   . LEU A 1 213 ? -2.277  9.284   5.436   1.00 98.21 213 A 1 
ATOM   1580 C CA  . LEU A 1 213 ? -1.120  8.874   6.220   1.00 98.18 213 A 1 
ATOM   1581 C C   . LEU A 1 213 ? -0.192  8.029   5.347   1.00 98.01 213 A 1 
ATOM   1582 O O   . LEU A 1 213 ? -0.594  6.984   4.835   1.00 97.40 213 A 1 
ATOM   1583 C CB  . LEU A 1 213 ? -1.555  8.092   7.471   1.00 97.95 213 A 1 
ATOM   1584 C CG  . LEU A 1 213 ? -2.420  8.872   8.476   1.00 95.99 213 A 1 
ATOM   1585 C CD1 . LEU A 1 213 ? -2.769  7.944   9.639   1.00 93.90 213 A 1 
ATOM   1586 C CD2 . LEU A 1 213 ? -1.711  10.096  9.044   1.00 93.72 213 A 1 
ATOM   1587 N N   . ILE A 1 214 ? 1.051   8.477   5.187   1.00 97.83 214 A 1 
ATOM   1588 C CA  . ILE A 1 214 ? 2.143   7.678   4.631   1.00 97.77 214 A 1 
ATOM   1589 C C   . ILE A 1 214 ? 3.000   7.208   5.797   1.00 97.96 214 A 1 
ATOM   1590 O O   . ILE A 1 214 ? 3.426   8.043   6.590   1.00 97.87 214 A 1 
ATOM   1591 C CB  . ILE A 1 214 ? 2.990   8.473   3.622   1.00 97.32 214 A 1 
ATOM   1592 C CG1 . ILE A 1 214 ? 2.158   9.222   2.562   1.00 96.08 214 A 1 
ATOM   1593 C CG2 . ILE A 1 214 ? 4.007   7.540   2.942   1.00 96.81 214 A 1 
ATOM   1594 C CD1 . ILE A 1 214 ? 1.238   8.335   1.726   1.00 93.77 214 A 1 
ATOM   1595 N N   . VAL A 1 215 ? 3.266   5.905   5.898   1.00 97.00 215 A 1 
ATOM   1596 C CA  . VAL A 1 215 ? 4.004   5.322   7.025   1.00 96.76 215 A 1 
ATOM   1597 C C   . VAL A 1 215 ? 5.221   4.528   6.563   1.00 95.80 215 A 1 
ATOM   1598 O O   . VAL A 1 215 ? 5.195   3.867   5.527   1.00 95.04 215 A 1 
ATOM   1599 C CB  . VAL A 1 215 ? 3.095   4.484   7.948   1.00 96.65 215 A 1 
ATOM   1600 C CG1 . VAL A 1 215 ? 1.993   5.355   8.568   1.00 95.61 215 A 1 
ATOM   1601 C CG2 . VAL A 1 215 ? 2.436   3.292   7.248   1.00 94.80 215 A 1 
ATOM   1602 N N   . HIS A 1 216 ? 6.302   4.599   7.339   1.00 96.73 216 A 1 
ATOM   1603 C CA  . HIS A 1 216 ? 7.506   3.793   7.166   1.00 96.53 216 A 1 
ATOM   1604 C C   . HIS A 1 216 ? 8.109   3.478   8.533   1.00 96.70 216 A 1 
ATOM   1605 O O   . HIS A 1 216 ? 8.590   4.384   9.223   1.00 96.40 216 A 1 
ATOM   1606 C CB  . HIS A 1 216 ? 8.512   4.535   6.281   1.00 95.88 216 A 1 
ATOM   1607 C CG  . HIS A 1 216 ? 9.791   3.760   6.085   1.00 95.31 216 A 1 
ATOM   1608 N ND1 . HIS A 1 216 ? 9.946   2.658   5.274   1.00 87.76 216 A 1 
ATOM   1609 C CD2 . HIS A 1 216 ? 10.996  3.975   6.704   1.00 88.81 216 A 1 
ATOM   1610 C CE1 . HIS A 1 216 ? 11.209  2.219   5.408   1.00 89.01 216 A 1 
ATOM   1611 N NE2 . HIS A 1 216 ? 11.889  2.996   6.261   1.00 90.12 216 A 1 
ATOM   1612 N N   . GLY A 1 217 ? 8.111   2.201   8.930   1.00 95.86 217 A 1 
ATOM   1613 C CA  . GLY A 1 217 ? 8.814   1.728   10.118  1.00 95.47 217 A 1 
ATOM   1614 C C   . GLY A 1 217 ? 10.326  1.848   9.932   1.00 95.17 217 A 1 
ATOM   1615 O O   . GLY A 1 217 ? 10.872  1.415   8.918   1.00 94.38 217 A 1 
ATOM   1616 N N   . LYS A 1 218 ? 11.038  2.436   10.903  1.00 96.30 218 A 1 
ATOM   1617 C CA  . LYS A 1 218 ? 12.496  2.654   10.821  1.00 96.00 218 A 1 
ATOM   1618 C C   . LYS A 1 218 ? 13.314  1.357   10.893  1.00 95.11 218 A 1 
ATOM   1619 O O   . LYS A 1 218 ? 14.524  1.386   10.678  1.00 93.40 218 A 1 
ATOM   1620 C CB  . LYS A 1 218 ? 12.944  3.678   11.877  1.00 96.54 218 A 1 
ATOM   1621 C CG  . LYS A 1 218 ? 12.410  5.087   11.554  1.00 95.87 218 A 1 
ATOM   1622 C CD  . LYS A 1 218 ? 12.720  6.129   12.629  1.00 93.35 218 A 1 
ATOM   1623 C CE  . LYS A 1 218 ? 14.153  6.654   12.598  1.00 89.11 218 A 1 
ATOM   1624 N NZ  . LYS A 1 218 ? 14.268  7.845   13.484  1.00 83.04 218 A 1 
ATOM   1625 N N   . ASP A 1 219 ? 12.663  0.223   11.137  1.00 94.96 219 A 1 
ATOM   1626 C CA  . ASP A 1 219 ? 13.181  -1.134  10.956  1.00 93.81 219 A 1 
ATOM   1627 C C   . ASP A 1 219 ? 12.969  -1.685  9.529   1.00 93.23 219 A 1 
ATOM   1628 O O   . ASP A 1 219 ? 13.150  -2.873  9.294   1.00 90.54 219 A 1 
ATOM   1629 C CB  . ASP A 1 219 ? 12.591  -2.051  12.041  1.00 93.31 219 A 1 
ATOM   1630 C CG  . ASP A 1 219 ? 11.060  -2.098  12.086  1.00 93.49 219 A 1 
ATOM   1631 O OD1 . ASP A 1 219 ? 10.382  -1.256  11.453  1.00 91.92 219 A 1 
ATOM   1632 O OD2 . ASP A 1 219 ? 10.541  -2.910  12.879  1.00 91.41 219 A 1 
ATOM   1633 N N   . ASN A 1 220 ? 12.676  -0.802  8.576   1.00 92.62 220 A 1 
ATOM   1634 C CA  . ASN A 1 220 ? 12.410  -1.056  7.154   1.00 91.64 220 A 1 
ATOM   1635 C C   . ASN A 1 220 ? 11.106  -1.818  6.890   1.00 91.39 220 A 1 
ATOM   1636 O O   . ASN A 1 220 ? 11.027  -2.563  5.917   1.00 89.08 220 A 1 
ATOM   1637 C CB  . ASN A 1 220 ? 13.619  -1.672  6.424   1.00 90.44 220 A 1 
ATOM   1638 C CG  . ASN A 1 220 ? 14.914  -0.939  6.666   1.00 85.61 220 A 1 
ATOM   1639 O OD1 . ASN A 1 220 ? 15.141  0.174   6.217   1.00 78.38 220 A 1 
ATOM   1640 N ND2 . ASN A 1 220 ? 15.827  -1.551  7.380   1.00 76.06 220 A 1 
ATOM   1641 N N   . LEU A 1 221 ? 10.092  -1.608  7.725   1.00 92.38 221 A 1 
ATOM   1642 C CA  . LEU A 1 221 ? 8.749   -2.135  7.517   1.00 92.73 221 A 1 
ATOM   1643 C C   . LEU A 1 221 ? 7.894   -1.108  6.754   1.00 93.12 221 A 1 
ATOM   1644 O O   . LEU A 1 221 ? 7.872   0.066   7.129   1.00 91.83 221 A 1 
ATOM   1645 C CB  . LEU A 1 221 ? 8.170   -2.490  8.901   1.00 91.53 221 A 1 
ATOM   1646 C CG  . LEU A 1 221 ? 6.834   -3.240  8.870   1.00 88.10 221 A 1 
ATOM   1647 C CD1 . LEU A 1 221 ? 6.966   -4.619  8.228   1.00 85.22 221 A 1 
ATOM   1648 C CD2 . LEU A 1 221 ? 6.333   -3.447  10.301  1.00 85.10 221 A 1 
ATOM   1649 N N   . ASP A 1 222 ? 7.170   -1.528  5.713   1.00 92.28 222 A 1 
ATOM   1650 C CA  . ASP A 1 222 ? 6.191   -0.678  5.009   1.00 91.69 222 A 1 
ATOM   1651 C C   . ASP A 1 222 ? 4.824   -0.614  5.719   1.00 92.72 222 A 1 
ATOM   1652 O O   . ASP A 1 222 ? 3.773   -0.529  5.099   1.00 90.33 222 A 1 
ATOM   1653 C CB  . ASP A 1 222 ? 6.138   -0.982  3.494   1.00 88.46 222 A 1 
ATOM   1654 C CG  . ASP A 1 222 ? 5.469   -2.297  3.081   1.00 83.59 222 A 1 
ATOM   1655 O OD1 . ASP A 1 222 ? 5.487   -3.259  3.861   1.00 77.56 222 A 1 
ATOM   1656 O OD2 . ASP A 1 222 ? 5.032   -2.352  1.901   1.00 78.52 222 A 1 
ATOM   1657 N N   . GLU A 1 223 ? 4.862   -0.619  7.045   1.00 93.09 223 A 1 
ATOM   1658 C CA  . GLU A 1 223 ? 3.736   -0.496  7.973   1.00 93.80 223 A 1 
ATOM   1659 C C   . GLU A 1 223 ? 4.183   0.334   9.195   1.00 95.12 223 A 1 
ATOM   1660 O O   . GLU A 1 223 ? 5.373   0.610   9.389   1.00 93.94 223 A 1 
ATOM   1661 C CB  . GLU A 1 223 ? 3.270   -1.896  8.429   1.00 92.05 223 A 1 
ATOM   1662 C CG  . GLU A 1 223 ? 2.800   -2.865  7.317   1.00 88.32 223 A 1 
ATOM   1663 C CD  . GLU A 1 223 ? 1.415   -2.574  6.726   1.00 88.00 223 A 1 
ATOM   1664 O OE1 . GLU A 1 223 ? 0.936   -3.414  5.921   1.00 78.30 223 A 1 
ATOM   1665 O OE2 . GLU A 1 223 ? 0.763   -1.582  7.116   1.00 78.82 223 A 1 
ATOM   1666 N N   . ALA A 1 224 ? 3.247   0.717   10.071  1.00 95.45 224 A 1 
ATOM   1667 C CA  . ALA A 1 224 ? 3.630   1.221   11.387  1.00 95.96 224 A 1 
ATOM   1668 C C   . ALA A 1 224 ? 4.195   0.070   12.235  1.00 95.78 224 A 1 
ATOM   1669 O O   . ALA A 1 224 ? 3.566   -0.983  12.375  1.00 95.23 224 A 1 
ATOM   1670 C CB  . ALA A 1 224 ? 2.449   1.921   12.055  1.00 96.43 224 A 1 
ATOM   1671 N N   . SER A 1 225 ? 5.389   0.274   12.788  1.00 96.03 225 A 1 
ATOM   1672 C CA  . SER A 1 225 ? 6.155   -0.783  13.444  1.00 95.88 225 A 1 
ATOM   1673 C C   . SER A 1 225 ? 5.986   -0.786  14.966  1.00 96.23 225 A 1 
ATOM   1674 O O   . SER A 1 225 ? 5.812   0.254   15.593  1.00 95.88 225 A 1 
ATOM   1675 C CB  . SER A 1 225 ? 7.633   -0.665  13.064  1.00 95.08 225 A 1 
ATOM   1676 O OG  . SER A 1 225 ? 8.309   -1.794  13.590  1.00 91.65 225 A 1 
ATOM   1677 N N   . LEU A 1 226 ? 6.093   -1.966  15.563  1.00 95.12 226 A 1 
ATOM   1678 C CA  . LEU A 1 226 ? 6.340   -2.138  17.003  1.00 95.03 226 A 1 
ATOM   1679 C C   . LEU A 1 226 ? 7.835   -2.289  17.328  1.00 94.90 226 A 1 
ATOM   1680 O O   . LEU A 1 226 ? 8.213   -2.207  18.491  1.00 92.69 226 A 1 
ATOM   1681 C CB  . LEU A 1 226 ? 5.573   -3.364  17.528  1.00 94.43 226 A 1 
ATOM   1682 C CG  . LEU A 1 226 ? 4.044   -3.234  17.515  1.00 93.81 226 A 1 
ATOM   1683 C CD1 . LEU A 1 226 ? 3.447   -4.549  18.025  1.00 92.14 226 A 1 
ATOM   1684 C CD2 . LEU A 1 226 ? 3.540   -2.110  18.419  1.00 92.41 226 A 1 
ATOM   1685 N N   . GLY A 1 227 ? 8.683   -2.531  16.329  1.00 95.01 227 A 1 
ATOM   1686 C CA  . GLY A 1 227 ? 10.120  -2.752  16.505  1.00 94.37 227 A 1 
ATOM   1687 C C   . GLY A 1 227 ? 10.954  -1.475  16.510  1.00 95.25 227 A 1 
ATOM   1688 O O   . GLY A 1 227 ? 12.090  -1.492  16.987  1.00 93.63 227 A 1 
ATOM   1689 N N   . ALA A 1 228 ? 10.410  -0.382  15.996  1.00 95.45 228 A 1 
ATOM   1690 C CA  . ALA A 1 228 ? 11.084  0.904   15.867  1.00 95.99 228 A 1 
ATOM   1691 C C   . ALA A 1 228 ? 10.076  2.065   15.850  1.00 96.81 228 A 1 
ATOM   1692 O O   . ALA A 1 228 ? 8.864   1.849   15.812  1.00 96.34 228 A 1 
ATOM   1693 C CB  . ALA A 1 228 ? 11.919  0.871   14.580  1.00 95.00 228 A 1 
ATOM   1694 N N   . ALA A 1 229 ? 10.582  3.297   15.846  1.00 97.13 229 A 1 
ATOM   1695 C CA  . ALA A 1 229 ? 9.771   4.457   15.501  1.00 97.43 229 A 1 
ATOM   1696 C C   . ALA A 1 229 ? 9.261   4.349   14.052  1.00 97.71 229 A 1 
ATOM   1697 O O   . ALA A 1 229 ? 9.884   3.712   13.197  1.00 97.34 229 A 1 
ATOM   1698 C CB  . ALA A 1 229 ? 10.585  5.735   15.724  1.00 97.05 229 A 1 
ATOM   1699 N N   . THR A 1 230 ? 8.144   5.006   13.761  1.00 97.67 230 A 1 
ATOM   1700 C CA  . THR A 1 230 ? 7.550   5.075   12.426  1.00 97.97 230 A 1 
ATOM   1701 C C   . THR A 1 230 ? 7.568   6.517   11.935  1.00 98.28 230 A 1 
ATOM   1702 O O   . THR A 1 230 ? 7.068   7.415   12.611  1.00 98.10 230 A 1 
ATOM   1703 C CB  . THR A 1 230 ? 6.129   4.505   12.440  1.00 97.70 230 A 1 
ATOM   1704 O OG1 . THR A 1 230 ? 6.163   3.155   12.843  1.00 96.07 230 A 1 
ATOM   1705 C CG2 . THR A 1 230 ? 5.453   4.545   11.070  1.00 96.29 230 A 1 
ATOM   1706 N N   . LEU A 1 231 ? 8.149   6.742   10.749  1.00 98.19 231 A 1 
ATOM   1707 C CA  . LEU A 1 231 ? 8.030   8.014   10.040  1.00 98.21 231 A 1 
ATOM   1708 C C   . LEU A 1 231 ? 6.615   8.137   9.488   1.00 98.34 231 A 1 
ATOM   1709 O O   . LEU A 1 231 ? 6.126   7.199   8.856   1.00 98.09 231 A 1 
ATOM   1710 C CB  . LEU A 1 231 ? 9.044   8.097   8.888   1.00 97.93 231 A 1 
ATOM   1711 C CG  . LEU A 1 231 ? 10.518  8.049   9.312   1.00 93.37 231 A 1 
ATOM   1712 C CD1 . LEU A 1 231 ? 11.410  8.020   8.075   1.00 89.94 231 A 1 
ATOM   1713 C CD2 . LEU A 1 231 ? 10.907  9.266   10.145  1.00 90.53 231 A 1 
ATOM   1714 N N   . VAL A 1 232 ? 5.994   9.291   9.681   1.00 98.46 232 A 1 
ATOM   1715 C CA  . VAL A 1 232 ? 4.645   9.592   9.203   1.00 98.55 232 A 1 
ATOM   1716 C C   . VAL A 1 232 ? 4.671   10.860  8.362   1.00 98.54 232 A 1 
ATOM   1717 O O   . VAL A 1 232 ? 5.160   11.900  8.800   1.00 98.34 232 A 1 
ATOM   1718 C CB  . VAL A 1 232 ? 3.643   9.718   10.367  1.00 98.45 232 A 1 
ATOM   1719 C CG1 . VAL A 1 232 ? 2.214   9.917   9.842   1.00 97.64 232 A 1 
ATOM   1720 C CG2 . VAL A 1 232 ? 3.645   8.471   11.259  1.00 97.56 232 A 1 
ATOM   1721 N N   . GLY A 1 233 ? 4.120   10.777  7.153   1.00 98.36 233 A 1 
ATOM   1722 C CA  . GLY A 1 233 ? 3.725   11.925  6.353   1.00 98.30 233 A 1 
ATOM   1723 C C   . GLY A 1 233 ? 2.206   12.037  6.377   1.00 98.47 233 A 1 
ATOM   1724 O O   . GLY A 1 233 ? 1.527   11.137  5.898   1.00 98.28 233 A 1 
ATOM   1725 N N   . GLU A 1 234 ? 1.675   13.110  6.924   1.00 98.58 234 A 1 
ATOM   1726 C CA  . GLU A 1 234 ? 0.233   13.346  7.024   1.00 98.65 234 A 1 
ATOM   1727 C C   . GLU A 1 234 ? -0.200  14.503  6.126   1.00 98.63 234 A 1 
ATOM   1728 O O   . GLU A 1 234 ? 0.386   15.584  6.154   1.00 98.34 234 A 1 
ATOM   1729 C CB  . GLU A 1 234 ? -0.171  13.561  8.491   1.00 98.46 234 A 1 
ATOM   1730 C CG  . GLU A 1 234 ? -1.686  13.786  8.662   1.00 98.10 234 A 1 
ATOM   1731 C CD  . GLU A 1 234 ? -2.132  13.854  10.129  1.00 98.00 234 A 1 
ATOM   1732 O OE1 . GLU A 1 234 ? -3.323  13.553  10.389  1.00 94.88 234 A 1 
ATOM   1733 O OE2 . GLU A 1 234 ? -1.315  14.210  11.002  1.00 95.65 234 A 1 
ATOM   1734 N N   . LEU A 1 235 ? -1.249  14.291  5.339   1.00 98.57 235 A 1 
ATOM   1735 C CA  . LEU A 1 235 ? -2.047  15.345  4.725   1.00 98.57 235 A 1 
ATOM   1736 C C   . LEU A 1 235 ? -3.394  15.396  5.444   1.00 98.53 235 A 1 
ATOM   1737 O O   . LEU A 1 235 ? -4.130  14.413  5.435   1.00 98.22 235 A 1 
ATOM   1738 C CB  . LEU A 1 235 ? -2.209  15.067  3.222   1.00 98.47 235 A 1 
ATOM   1739 C CG  . LEU A 1 235 ? -3.247  15.949  2.501   1.00 98.00 235 A 1 
ATOM   1740 C CD1 . LEU A 1 235 ? -2.803  17.407  2.408   1.00 96.61 235 A 1 
ATOM   1741 C CD2 . LEU A 1 235 ? -3.470  15.422  1.079   1.00 96.72 235 A 1 
ATOM   1742 N N   . LYS A 1 236 ? -3.724  16.542  6.018   1.00 98.33 236 A 1 
ATOM   1743 C CA  . LYS A 1 236 ? -5.017  16.806  6.653   1.00 98.21 236 A 1 
ATOM   1744 C C   . LYS A 1 236 ? -5.360  18.285  6.529   1.00 98.09 236 A 1 
ATOM   1745 O O   . LYS A 1 236 ? -4.483  19.142  6.650   1.00 97.09 236 A 1 
ATOM   1746 C CB  . LYS A 1 236 ? -4.959  16.331  8.110   1.00 97.77 236 A 1 
ATOM   1747 C CG  . LYS A 1 236 ? -6.338  16.309  8.767   1.00 97.02 236 A 1 
ATOM   1748 C CD  . LYS A 1 236 ? -6.236  15.678  10.152  1.00 95.56 236 A 1 
ATOM   1749 C CE  . LYS A 1 236 ? -7.616  15.572  10.794  1.00 91.62 236 A 1 
ATOM   1750 N NZ  . LYS A 1 236 ? -7.537  14.820  12.068  1.00 86.52 236 A 1 
ATOM   1751 N N   . ASP A 1 237 ? -6.615  18.589  6.219   1.00 97.41 237 A 1 
ATOM   1752 C CA  . ASP A 1 237 ? -7.099  19.966  6.039   1.00 96.92 237 A 1 
ATOM   1753 C C   . ASP A 1 237 ? -6.246  20.790  5.055   1.00 97.27 237 A 1 
ATOM   1754 O O   . ASP A 1 237 ? -5.967  21.977  5.250   1.00 95.67 237 A 1 
ATOM   1755 C CB  . ASP A 1 237 ? -7.303  20.639  7.411   1.00 95.82 237 A 1 
ATOM   1756 C CG  . ASP A 1 237 ? -8.220  19.821  8.322   1.00 93.62 237 A 1 
ATOM   1757 O OD1 . ASP A 1 237 ? -9.255  19.340  7.811   1.00 90.62 237 A 1 
ATOM   1758 O OD2 . ASP A 1 237 ? -7.869  19.664  9.512   1.00 89.94 237 A 1 
ATOM   1759 N N   . GLY A 1 238 ? -5.772  20.132  3.987   1.00 97.07 238 A 1 
ATOM   1760 C CA  . GLY A 1 238 ? -4.922  20.730  2.951   1.00 97.18 238 A 1 
ATOM   1761 C C   . GLY A 1 238 ? -3.467  20.995  3.366   1.00 97.82 238 A 1 
ATOM   1762 O O   . GLY A 1 238 ? -2.693  21.496  2.548   1.00 96.93 238 A 1 
ATOM   1763 N N   . LYS A 1 239 ? -3.067  20.654  4.592   1.00 98.18 239 A 1 
ATOM   1764 C CA  . LYS A 1 239 ? -1.712  20.849  5.120   1.00 98.28 239 A 1 
ATOM   1765 C C   . LYS A 1 239 ? -0.955  19.531  5.171   1.00 98.49 239 A 1 
ATOM   1766 O O   . LYS A 1 239 ? -1.504  18.513  5.584   1.00 98.22 239 A 1 
ATOM   1767 C CB  . LYS A 1 239 ? -1.769  21.490  6.509   1.00 97.62 239 A 1 
ATOM   1768 C CG  . LYS A 1 239 ? -2.378  22.895  6.461   1.00 86.57 239 A 1 
ATOM   1769 C CD  . LYS A 1 239 ? -2.434  23.489  7.868   1.00 82.40 239 A 1 
ATOM   1770 C CE  . LYS A 1 239 ? -3.121  24.852  7.822   1.00 71.88 239 A 1 
ATOM   1771 N NZ  . LYS A 1 239 ? -3.320  25.394  9.185   1.00 62.71 239 A 1 
ATOM   1772 N N   . VAL A 1 240 ? 0.321   19.574  4.789   1.00 98.03 240 A 1 
ATOM   1773 C CA  . VAL A 1 240 ? 1.253   18.452  4.927   1.00 98.13 240 A 1 
ATOM   1774 C C   . VAL A 1 240 ? 2.117   18.664  6.163   1.00 98.14 240 A 1 
ATOM   1775 O O   . VAL A 1 240 ? 2.696   19.738  6.340   1.00 97.77 240 A 1 
ATOM   1776 C CB  . VAL A 1 240 ? 2.104   18.258  3.659   1.00 97.75 240 A 1 
ATOM   1777 C CG1 . VAL A 1 240 ? 3.186   17.187  3.840   1.00 96.38 240 A 1 
ATOM   1778 C CG2 . VAL A 1 240 ? 1.222   17.823  2.482   1.00 95.97 240 A 1 
ATOM   1779 N N   . SER A 1 241 ? 2.236   17.620  6.984   1.00 98.24 241 A 1 
ATOM   1780 C CA  . SER A 1 241 ? 3.167   17.535  8.107   1.00 98.24 241 A 1 
ATOM   1781 C C   . SER A 1 241 ? 3.950   16.224  8.056   1.00 98.46 241 A 1 
ATOM   1782 O O   . SER A 1 241 ? 3.472   15.220  7.539   1.00 98.13 241 A 1 
ATOM   1783 C CB  . SER A 1 241 ? 2.427   17.698  9.441   1.00 97.74 241 A 1 
ATOM   1784 O OG  . SER A 1 241 ? 1.348   16.795  9.550   1.00 93.86 241 A 1 
ATOM   1785 N N   . GLU A 1 242 ? 5.179   16.245  8.572   1.00 98.24 242 A 1 
ATOM   1786 C CA  . GLU A 1 242 ? 6.035   15.066  8.695   1.00 98.21 242 A 1 
ATOM   1787 C C   . GLU A 1 242 ? 6.518   14.978  10.143  1.00 98.23 242 A 1 
ATOM   1788 O O   . GLU A 1 242 ? 6.984   15.978  10.701  1.00 97.71 242 A 1 
ATOM   1789 C CB  . GLU A 1 242 ? 7.219   15.128  7.714   1.00 97.75 242 A 1 
ATOM   1790 C CG  . GLU A 1 242 ? 6.777   15.024  6.250   1.00 95.70 242 A 1 
ATOM   1791 C CD  . GLU A 1 242 ? 7.942   15.169  5.268   1.00 95.01 242 A 1 
ATOM   1792 O OE1 . GLU A 1 242 ? 7.946   16.165  4.499   1.00 86.81 242 A 1 
ATOM   1793 O OE2 . GLU A 1 242 ? 8.812   14.280  5.217   1.00 88.29 242 A 1 
ATOM   1794 N N   . TYR A 1 243 ? 6.390   13.795  10.752  1.00 98.41 243 A 1 
ATOM   1795 C CA  . TYR A 1 243 ? 6.740   13.568  12.150  1.00 98.40 243 A 1 
ATOM   1796 C C   . TYR A 1 243 ? 7.027   12.082  12.402  1.00 98.50 243 A 1 
ATOM   1797 O O   . TYR A 1 243 ? 6.836   11.237  11.527  1.00 98.22 243 A 1 
ATOM   1798 C CB  . TYR A 1 243 ? 5.620   14.112  13.056  1.00 98.35 243 A 1 
ATOM   1799 C CG  . TYR A 1 243 ? 4.227   13.563  12.789  1.00 98.53 243 A 1 
ATOM   1800 C CD1 . TYR A 1 243 ? 3.364   14.225  11.892  1.00 97.59 243 A 1 
ATOM   1801 C CD2 . TYR A 1 243 ? 3.786   12.406  13.454  1.00 97.71 243 A 1 
ATOM   1802 C CE1 . TYR A 1 243 ? 2.062   13.735  11.667  1.00 97.46 243 A 1 
ATOM   1803 C CE2 . TYR A 1 243 ? 2.488   11.909  13.232  1.00 97.49 243 A 1 
ATOM   1804 C CZ  . TYR A 1 243 ? 1.623   12.575  12.339  1.00 98.22 243 A 1 
ATOM   1805 O OH  . TYR A 1 243 ? 0.370   12.095  12.136  1.00 97.60 243 A 1 
ATOM   1806 N N   . GLU A 1 244 ? 7.529   11.759  13.588  1.00 98.54 244 A 1 
ATOM   1807 C CA  . GLU A 1 244 ? 7.711   10.375  14.037  1.00 98.43 244 A 1 
ATOM   1808 C C   . GLU A 1 244 ? 6.653   10.026  15.086  1.00 98.50 244 A 1 
ATOM   1809 O O   . GLU A 1 244 ? 6.276   10.876  15.890  1.00 97.89 244 A 1 
ATOM   1810 C CB  . GLU A 1 244 ? 9.140   10.124  14.564  1.00 97.45 244 A 1 
ATOM   1811 C CG  . GLU A 1 244 ? 10.217  10.349  13.484  1.00 90.35 244 A 1 
ATOM   1812 C CD  . GLU A 1 244 ? 11.628  9.842   13.838  1.00 91.39 244 A 1 
ATOM   1813 O OE1 . GLU A 1 244 ? 12.538  9.963   12.980  1.00 82.64 244 A 1 
ATOM   1814 O OE2 . GLU A 1 244 ? 11.868  9.198   14.882  1.00 85.32 244 A 1 
ATOM   1815 N N   . ILE A 1 245 ? 6.214   8.767   15.085  1.00 98.42 245 A 1 
ATOM   1816 C CA  . ILE A 1 245 ? 5.445   8.158   16.173  1.00 98.32 245 A 1 
ATOM   1817 C C   . ILE A 1 245 ? 6.235   6.982   16.738  1.00 98.23 245 A 1 
ATOM   1818 O O   . ILE A 1 245 ? 6.944   6.286   16.004  1.00 97.83 245 A 1 
ATOM   1819 C CB  . ILE A 1 245 ? 4.017   7.746   15.742  1.00 98.15 245 A 1 
ATOM   1820 C CG1 . ILE A 1 245 ? 4.015   6.662   14.638  1.00 97.65 245 A 1 
ATOM   1821 C CG2 . ILE A 1 245 ? 3.222   8.992   15.315  1.00 97.18 245 A 1 
ATOM   1822 C CD1 . ILE A 1 245 ? 2.630   6.131   14.253  1.00 96.58 245 A 1 
ATOM   1823 N N   . HIS A 1 246 ? 6.087   6.729   18.035  1.00 98.14 246 A 1 
ATOM   1824 C CA  . HIS A 1 246 ? 6.699   5.601   18.722  1.00 97.85 246 A 1 
ATOM   1825 C C   . HIS A 1 246 ? 5.618   4.719   19.375  1.00 98.04 246 A 1 
ATOM   1826 O O   . HIS A 1 246 ? 4.634   5.258   19.878  1.00 97.34 246 A 1 
ATOM   1827 C CB  . HIS A 1 246 ? 7.716   6.145   19.733  1.00 96.52 246 A 1 
ATOM   1828 C CG  . HIS A 1 246 ? 8.684   5.097   20.203  1.00 89.85 246 A 1 
ATOM   1829 N ND1 . HIS A 1 246 ? 8.608   4.378   21.368  1.00 72.73 246 A 1 
ATOM   1830 C CD2 . HIS A 1 246 ? 9.803   4.681   19.535  1.00 74.63 246 A 1 
ATOM   1831 C CE1 . HIS A 1 246 ? 9.667   3.548   21.409  1.00 71.74 246 A 1 
ATOM   1832 N NE2 . HIS A 1 246 ? 10.420  3.694   20.310  1.00 74.08 246 A 1 
ATOM   1833 N N   . PRO A 1 247 ? 5.758   3.378   19.405  1.00 97.68 247 A 1 
ATOM   1834 C CA  . PRO A 1 247 ? 4.771   2.519   20.076  1.00 97.49 247 A 1 
ATOM   1835 C C   . PRO A 1 247 ? 4.490   2.925   21.532  1.00 97.54 247 A 1 
ATOM   1836 O O   . PRO A 1 247 ? 3.342   2.895   21.978  1.00 96.79 247 A 1 
ATOM   1837 C CB  . PRO A 1 247 ? 5.361   1.107   19.996  1.00 96.78 247 A 1 
ATOM   1838 C CG  . PRO A 1 247 ? 6.200   1.149   18.721  1.00 95.41 247 A 1 
ATOM   1839 C CD  . PRO A 1 247 ? 6.763   2.566   18.723  1.00 97.07 247 A 1 
ATOM   1840 N N   . GLU A 1 248 ? 5.523   3.368   22.247  1.00 97.63 248 A 1 
ATOM   1841 C CA  . GLU A 1 248 ? 5.415   3.825   23.638  1.00 97.43 248 A 1 
ATOM   1842 C C   . GLU A 1 248 ? 4.548   5.087   23.800  1.00 97.48 248 A 1 
ATOM   1843 O O   . GLU A 1 248 ? 3.916   5.239   24.845  1.00 96.40 248 A 1 
ATOM   1844 C CB  . GLU A 1 248 ? 6.815   4.060   24.222  1.00 96.64 248 A 1 
ATOM   1845 C CG  . GLU A 1 248 ? 7.633   2.760   24.322  1.00 92.85 248 A 1 
ATOM   1846 C CD  . GLU A 1 248 ? 9.042   2.972   24.894  1.00 88.09 248 A 1 
ATOM   1847 O OE1 . GLU A 1 248 ? 9.559   2.009   25.508  1.00 78.21 248 A 1 
ATOM   1848 O OE2 . GLU A 1 248 ? 9.618   4.065   24.692  1.00 78.45 248 A 1 
ATOM   1849 N N   . ASP A 1 249 ? 4.425   5.932   22.766  1.00 97.11 249 A 1 
ATOM   1850 C CA  . ASP A 1 249 ? 3.528   7.102   22.780  1.00 96.50 249 A 1 
ATOM   1851 C C   . ASP A 1 249 ? 2.058   6.679   22.944  1.00 96.81 249 A 1 
ATOM   1852 O O   . ASP A 1 249 ? 1.220   7.447   23.418  1.00 95.75 249 A 1 
ATOM   1853 C CB  . ASP A 1 249 ? 3.662   7.922   21.478  1.00 95.62 249 A 1 
ATOM   1854 C CG  . ASP A 1 249 ? 5.070   8.448   21.184  1.00 94.14 249 A 1 
ATOM   1855 O OD1 . ASP A 1 249 ? 5.820   8.716   22.149  1.00 91.44 249 A 1 
ATOM   1856 O OD2 . ASP A 1 249 ? 5.384   8.600   19.977  1.00 91.00 249 A 1 
ATOM   1857 N N   . PHE A 1 250 ? 1.745   5.431   22.587  1.00 96.96 250 A 1 
ATOM   1858 C CA  . PHE A 1 250 ? 0.416   4.828   22.669  1.00 96.78 250 A 1 
ATOM   1859 C C   . PHE A 1 250 ? 0.288   3.795   23.801  1.00 96.76 250 A 1 
ATOM   1860 O O   . PHE A 1 250 ? -0.707  3.059   23.867  1.00 95.15 250 A 1 
ATOM   1861 C CB  . PHE A 1 250 ? 0.066   4.235   21.300  1.00 96.73 250 A 1 
ATOM   1862 C CG  . PHE A 1 250 ? 0.240   5.201   20.142  1.00 97.31 250 A 1 
ATOM   1863 C CD1 . PHE A 1 250 ? -0.601  6.323   20.019  1.00 96.21 250 A 1 
ATOM   1864 C CD2 . PHE A 1 250 ? 1.274   4.999   19.211  1.00 96.64 250 A 1 
ATOM   1865 C CE1 . PHE A 1 250 ? -0.417  7.233   18.964  1.00 95.99 250 A 1 
ATOM   1866 C CE2 . PHE A 1 250 ? 1.458   5.908   18.156  1.00 96.13 250 A 1 
ATOM   1867 C CZ  . PHE A 1 250 ? 0.612   7.024   18.029  1.00 96.54 250 A 1 
ATOM   1868 N N   . GLY A 1 251 ? 1.288   3.709   24.683  1.00 96.99 251 A 1 
ATOM   1869 C CA  . GLY A 1 251 ? 1.338   2.725   25.765  1.00 96.55 251 A 1 
ATOM   1870 C C   . GLY A 1 251 ? 1.529   1.282   25.280  1.00 96.78 251 A 1 
ATOM   1871 O O   . GLY A 1 251 ? 1.118   0.345   25.968  1.00 95.50 251 A 1 
ATOM   1872 N N   . MET A 1 252 ? 2.102   1.091   24.096  1.00 96.72 252 A 1 
ATOM   1873 C CA  . MET A 1 252 ? 2.402   -0.218  23.518  1.00 96.83 252 A 1 
ATOM   1874 C C   . MET A 1 252 ? 3.867   -0.585  23.773  1.00 96.77 252 A 1 
ATOM   1875 O O   . MET A 1 252 ? 4.746   0.269   23.738  1.00 95.27 252 A 1 
ATOM   1876 C CB  . MET A 1 252 ? 2.079   -0.248  22.015  1.00 96.44 252 A 1 
ATOM   1877 C CG  . MET A 1 252 ? 0.624   0.136   21.719  1.00 94.90 252 A 1 
ATOM   1878 S SD  . MET A 1 252 ? 0.115   -0.044  19.990  1.00 93.71 252 A 1 
ATOM   1879 C CE  . MET A 1 252 ? -0.166  -1.833  19.943  1.00 85.44 252 A 1 
ATOM   1880 N N   . GLN A 1 253 ? 4.133   -1.866  24.008  1.00 96.16 253 A 1 
ATOM   1881 C CA  . GLN A 1 253 ? 5.499   -2.342  24.209  1.00 95.73 253 A 1 
ATOM   1882 C C   . GLN A 1 253 ? 6.239   -2.485  22.879  1.00 96.15 253 A 1 
ATOM   1883 O O   . GLN A 1 253 ? 5.667   -2.918  21.878  1.00 94.72 253 A 1 
ATOM   1884 C CB  . GLN A 1 253 ? 5.508   -3.668  24.981  1.00 94.19 253 A 1 
ATOM   1885 C CG  . GLN A 1 253 ? 5.035   -3.482  26.433  1.00 85.22 253 A 1 
ATOM   1886 C CD  . GLN A 1 253 ? 5.147   -4.753  27.270  1.00 79.61 253 A 1 
ATOM   1887 O OE1 . GLN A 1 253 ? 5.307   -5.864  26.795  1.00 71.35 253 A 1 
ATOM   1888 N NE2 . GLN A 1 253 ? 5.062   -4.639  28.575  1.00 66.84 253 A 1 
ATOM   1889 N N   . MET A 1 254 ? 7.534   -2.183  22.903  1.00 95.86 254 A 1 
ATOM   1890 C CA  . MET A 1 254 ? 8.439   -2.465  21.789  1.00 95.78 254 A 1 
ATOM   1891 C C   . MET A 1 254 ? 8.654   -3.974  21.652  1.00 95.96 254 A 1 
ATOM   1892 O O   . MET A 1 254 ? 9.048   -4.644  22.612  1.00 94.52 254 A 1 
ATOM   1893 C CB  . MET A 1 254 ? 9.781   -1.763  22.023  1.00 94.37 254 A 1 
ATOM   1894 C CG  . MET A 1 254 ? 9.661   -0.247  21.881  1.00 89.54 254 A 1 
ATOM   1895 S SD  . MET A 1 254 ? 9.294   0.313   20.203  1.00 84.19 254 A 1 
ATOM   1896 C CE  . MET A 1 254 ? 10.905  0.070   19.414  1.00 73.44 254 A 1 
ATOM   1897 N N   . VAL A 1 255 ? 8.418   -4.511  20.457  1.00 94.57 255 A 1 
ATOM   1898 C CA  . VAL A 1 255 ? 8.596   -5.940  20.164  1.00 94.03 255 A 1 
ATOM   1899 C C   . VAL A 1 255 ? 9.230   -6.125  18.788  1.00 94.11 255 A 1 
ATOM   1900 O O   . VAL A 1 255 ? 8.849   -5.488  17.813  1.00 91.67 255 A 1 
ATOM   1901 C CB  . VAL A 1 255 ? 7.275   -6.729  20.264  1.00 92.04 255 A 1 
ATOM   1902 C CG1 . VAL A 1 255 ? 7.564   -8.239  20.241  1.00 83.56 255 A 1 
ATOM   1903 C CG2 . VAL A 1 255 ? 6.503   -6.458  21.564  1.00 83.43 255 A 1 
ATOM   1904 N N   . SER A 1 256 ? 10.194  -7.045  18.696  1.00 90.59 256 A 1 
ATOM   1905 C CA  . SER A 1 256 ? 10.850  -7.370  17.425  1.00 89.61 256 A 1 
ATOM   1906 C C   . SER A 1 256 ? 9.868   -7.952  16.406  1.00 89.11 256 A 1 
ATOM   1907 O O   . SER A 1 256 ? 9.170   -8.929  16.692  1.00 86.74 256 A 1 
ATOM   1908 C CB  . SER A 1 256 ? 11.988  -8.364  17.669  1.00 87.08 256 A 1 
ATOM   1909 O OG  . SER A 1 256 ? 12.654  -8.673  16.457  1.00 79.20 256 A 1 
ATOM   1910 N N   . ILE A 1 257 ? 9.915   -7.441  15.169  1.00 87.79 257 A 1 
ATOM   1911 C CA  . ILE A 1 257 ? 9.126   -7.951  14.035  1.00 86.86 257 A 1 
ATOM   1912 C C   . ILE A 1 257 ? 9.486   -9.392  13.634  1.00 88.30 257 A 1 
ATOM   1913 O O   . ILE A 1 257 ? 8.725   -10.038 12.926  1.00 85.08 257 A 1 
ATOM   1914 C CB  . ILE A 1 257 ? 9.229   -7.011  12.812  1.00 83.03 257 A 1 
ATOM   1915 C CG1 . ILE A 1 257 ? 10.678  -6.904  12.284  1.00 72.93 257 A 1 
ATOM   1916 C CG2 . ILE A 1 257 ? 8.634   -5.633  13.176  1.00 69.59 257 A 1 
ATOM   1917 C CD1 . ILE A 1 257 ? 10.788  -6.206  10.923  1.00 64.86 257 A 1 
ATOM   1918 N N   . ARG A 1 258 ? 10.607  -9.938  14.125  1.00 88.72 258 A 1 
ATOM   1919 C CA  . ARG A 1 258 ? 10.988  -11.339 13.867  1.00 88.49 258 A 1 
ATOM   1920 C C   . ARG A 1 258 ? 9.931   -12.346 14.331  1.00 89.70 258 A 1 
ATOM   1921 O O   . ARG A 1 258 ? 9.852   -13.430 13.775  1.00 87.20 258 A 1 
ATOM   1922 C CB  . ARG A 1 258 ? 12.324  -11.665 14.551  1.00 86.75 258 A 1 
ATOM   1923 C CG  . ARG A 1 258 ? 13.496  -10.904 13.929  1.00 78.98 258 A 1 
ATOM   1924 C CD  . ARG A 1 258 ? 14.787  -11.302 14.634  1.00 73.16 258 A 1 
ATOM   1925 N NE  . ARG A 1 258 ? 15.946  -10.584 14.074  1.00 64.44 258 A 1 
ATOM   1926 C CZ  . ARG A 1 258 ? 17.203  -10.716 14.464  1.00 57.62 258 A 1 
ATOM   1927 N NH1 . ARG A 1 258 ? 17.544  -11.531 15.428  1.00 51.88 258 A 1 
ATOM   1928 N NH2 . ARG A 1 258 ? 18.148  -10.027 13.883  1.00 49.86 258 A 1 
ATOM   1929 N N   . ASN A 1 259 ? 9.121   -11.985 15.310  1.00 88.10 259 A 1 
ATOM   1930 C CA  . ASN A 1 259 ? 8.069   -12.852 15.852  1.00 87.91 259 A 1 
ATOM   1931 C C   . ASN A 1 259 ? 6.823   -12.940 14.953  1.00 89.96 259 A 1 
ATOM   1932 O O   . ASN A 1 259 ? 5.914   -13.703 15.257  1.00 86.79 259 A 1 
ATOM   1933 C CB  . ASN A 1 259 ? 7.698   -12.343 17.254  1.00 84.19 259 A 1 
ATOM   1934 C CG  . ASN A 1 259 ? 8.836   -12.425 18.255  1.00 77.17 259 A 1 
ATOM   1935 O OD1 . ASN A 1 259 ? 9.815   -13.134 18.101  1.00 68.94 259 A 1 
ATOM   1936 N ND2 . ASN A 1 259 ? 8.743   -11.686 19.335  1.00 68.33 259 A 1 
ATOM   1937 N N   . ILE A 1 260 ? 6.761   -12.131 13.886  1.00 88.56 260 A 1 
ATOM   1938 C CA  . ILE A 1 260 ? 5.624   -12.053 12.957  1.00 89.23 260 A 1 
ATOM   1939 C C   . ILE A 1 260 ? 6.037   -12.284 11.500  1.00 90.11 260 A 1 
ATOM   1940 O O   . ILE A 1 260 ? 5.263   -11.990 10.586  1.00 88.46 260 A 1 
ATOM   1941 C CB  . ILE A 1 260 ? 4.843   -10.737 13.151  1.00 88.82 260 A 1 
ATOM   1942 C CG1 . ILE A 1 260 ? 5.751   -9.503  12.955  1.00 87.65 260 A 1 
ATOM   1943 C CG2 . ILE A 1 260 ? 4.162   -10.721 14.528  1.00 85.57 260 A 1 
ATOM   1944 C CD1 . ILE A 1 260 ? 4.983   -8.196  12.790  1.00 85.30 260 A 1 
ATOM   1945 N N   . THR A 1 261 ? 7.246   -12.805 11.274  1.00 89.97 261 A 1 
ATOM   1946 C CA  . THR A 1 261 ? 7.688   -13.259 9.950   1.00 89.89 261 A 1 
ATOM   1947 C C   . THR A 1 261 ? 7.040   -14.592 9.594   1.00 90.36 261 A 1 
ATOM   1948 O O   . THR A 1 261 ? 6.901   -15.458 10.459  1.00 89.40 261 A 1 
ATOM   1949 C CB  . THR A 1 261 ? 9.213   -13.396 9.847   1.00 88.62 261 A 1 
ATOM   1950 O OG1 . THR A 1 261 ? 9.715   -14.251 10.849  1.00 80.29 261 A 1 
ATOM   1951 C CG2 . THR A 1 261 ? 9.913   -12.050 9.988   1.00 78.70 261 A 1 
ATOM   1952 N N   . VAL A 1 262 ? 6.696   -14.769 8.317   1.00 88.84 262 A 1 
ATOM   1953 C CA  . VAL A 1 262 ? 6.052   -15.972 7.781   1.00 88.72 262 A 1 
ATOM   1954 C C   . VAL A 1 262 ? 6.773   -16.463 6.528   1.00 88.10 262 A 1 
ATOM   1955 O O   . VAL A 1 262 ? 7.341   -15.668 5.772   1.00 87.02 262 A 1 
ATOM   1956 C CB  . VAL A 1 262 ? 4.559   -15.735 7.495   1.00 88.71 262 A 1 
ATOM   1957 C CG1 . VAL A 1 262 ? 3.793   -15.432 8.788   1.00 85.84 262 A 1 
ATOM   1958 C CG2 . VAL A 1 262 ? 4.299   -14.604 6.488   1.00 86.13 262 A 1 
ATOM   1959 N N   . SER A 1 263 ? 6.722   -17.761 6.288   1.00 88.41 263 A 1 
ATOM   1960 C CA  . SER A 1 263 ? 7.341   -18.390 5.115   1.00 87.12 263 A 1 
ATOM   1961 C C   . SER A 1 263 ? 6.357   -18.625 3.963   1.00 86.69 263 A 1 
ATOM   1962 O O   . SER A 1 263 ? 6.771   -18.794 2.817   1.00 83.76 263 A 1 
ATOM   1963 C CB  . SER A 1 263 ? 8.032   -19.685 5.547   1.00 86.21 263 A 1 
ATOM   1964 O OG  . SER A 1 263 ? 7.121   -20.733 5.806   1.00 80.44 263 A 1 
ATOM   1965 N N   . ASN A 1 264 ? 5.060   -18.620 4.256   1.00 87.09 264 A 1 
ATOM   1966 C CA  . ASN A 1 264 ? 3.998   -18.927 3.302   1.00 87.52 264 A 1 
ATOM   1967 C C   . ASN A 1 264 ? 2.651   -18.296 3.711   1.00 88.71 264 A 1 
ATOM   1968 O O   . ASN A 1 264 ? 2.500   -17.701 4.781   1.00 88.23 264 A 1 
ATOM   1969 C CB  . ASN A 1 264 ? 3.909   -20.461 3.169   1.00 86.06 264 A 1 
ATOM   1970 C CG  . ASN A 1 264 ? 3.622   -21.130 4.491   1.00 86.35 264 A 1 
ATOM   1971 O OD1 . ASN A 1 264 ? 2.559   -20.961 5.063   1.00 80.61 264 A 1 
ATOM   1972 N ND2 . ASN A 1 264 ? 4.570   -21.856 5.039   1.00 81.35 264 A 1 
ATOM   1973 N N   . LYS A 1 265 ? 1.650   -18.435 2.829   1.00 87.20 265 A 1 
ATOM   1974 C CA  . LYS A 1 265 ? 0.307   -17.872 3.030   1.00 88.21 265 A 1 
ATOM   1975 C C   . LYS A 1 265 ? -0.501  -18.558 4.139   1.00 89.97 265 A 1 
ATOM   1976 O O   . LYS A 1 265 ? -1.353  -17.916 4.742   1.00 90.12 265 A 1 
ATOM   1977 C CB  . LYS A 1 265 ? -0.455  -17.882 1.695   1.00 86.05 265 A 1 
ATOM   1978 C CG  . LYS A 1 265 ? -0.732  -19.304 1.185   1.00 84.33 265 A 1 
ATOM   1979 C CD  . LYS A 1 265 ? -1.421  -19.276 -0.176  1.00 81.99 265 A 1 
ATOM   1980 C CE  . LYS A 1 265 ? -1.693  -20.718 -0.602  1.00 74.86 265 A 1 
ATOM   1981 N NZ  . LYS A 1 265 ? -2.383  -20.754 -1.911  1.00 68.62 265 A 1 
ATOM   1982 N N   . GLU A 1 266 ? -0.244  -19.829 4.409   1.00 87.59 266 A 1 
ATOM   1983 C CA  . GLU A 1 266 ? -0.894  -20.590 5.476   1.00 89.20 266 A 1 
ATOM   1984 C C   . GLU A 1 266 ? -0.452  -20.076 6.854   1.00 90.56 266 A 1 
ATOM   1985 O O   . GLU A 1 266 ? -1.309  -19.763 7.680   1.00 90.27 266 A 1 
ATOM   1986 C CB  . GLU A 1 266 ? -0.611  -22.100 5.333   1.00 88.83 266 A 1 
ATOM   1987 C CG  . GLU A 1 266 ? -1.277  -22.770 4.116   1.00 85.10 266 A 1 
ATOM   1988 C CD  . GLU A 1 266 ? -0.710  -22.391 2.735   1.00 82.45 266 A 1 
ATOM   1989 O OE1 . GLU A 1 266 ? -1.465  -22.508 1.738   1.00 73.74 266 A 1 
ATOM   1990 O OE2 . GLU A 1 266 ? 0.457   -21.950 2.646   1.00 74.50 266 A 1 
ATOM   1991 N N   . GLU A 1 267 ? 0.851   -19.880 7.062   1.00 89.21 267 A 1 
ATOM   1992 C CA  . GLU A 1 267 ? 1.369   -19.247 8.282   1.00 90.00 267 A 1 
ATOM   1993 C C   . GLU A 1 267 ? 0.836   -17.818 8.443   1.00 91.00 267 A 1 
ATOM   1994 O O   . GLU A 1 267 ? 0.444   -17.415 9.540   1.00 90.22 267 A 1 
ATOM   1995 C CB  . GLU A 1 267 ? 2.902   -19.194 8.237   1.00 89.47 267 A 1 
ATOM   1996 C CG  . GLU A 1 267 ? 3.576   -20.558 8.457   1.00 86.15 267 A 1 
ATOM   1997 C CD  . GLU A 1 267 ? 5.095   -20.492 8.244   1.00 86.46 267 A 1 
ATOM   1998 O OE1 . GLU A 1 267 ? 5.699   -21.559 8.006   1.00 78.28 267 A 1 
ATOM   1999 O OE2 . GLU A 1 267 ? 5.670   -19.380 8.230   1.00 81.17 267 A 1 
ATOM   2000 N N   . SER A 1 268 ? 0.760   -17.054 7.338   1.00 90.46 268 A 1 
ATOM   2001 C CA  . SER A 1 268 ? 0.169   -15.713 7.362   1.00 90.90 268 A 1 
ATOM   2002 C C   . SER A 1 268 ? -1.305  -15.759 7.761   1.00 92.13 268 A 1 
ATOM   2003 O O   . SER A 1 268 ? -1.718  -15.004 8.637   1.00 92.41 268 A 1 
ATOM   2004 C CB  . SER A 1 268 ? 0.334   -15.021 6.010   1.00 90.11 268 A 1 
ATOM   2005 O OG  . SER A 1 268 ? -0.052  -13.665 6.137   1.00 85.76 268 A 1 
ATOM   2006 N N   . ARG A 1 269 ? -2.093  -16.674 7.173   1.00 91.09 269 A 1 
ATOM   2007 C CA  . ARG A 1 269 ? -3.499  -16.899 7.550   1.00 92.19 269 A 1 
ATOM   2008 C C   . ARG A 1 269 ? -3.635  -17.195 9.043   1.00 93.05 269 A 1 
ATOM   2009 O O   . ARG A 1 269 ? -4.526  -16.650 9.684   1.00 93.74 269 A 1 
ATOM   2010 C CB  . ARG A 1 269 ? -4.065  -18.057 6.712   1.00 92.40 269 A 1 
ATOM   2011 C CG  . ARG A 1 269 ? -5.509  -18.442 7.073   1.00 91.53 269 A 1 
ATOM   2012 C CD  . ARG A 1 269 ? -5.824  -19.882 6.655   1.00 89.35 269 A 1 
ATOM   2013 N NE  . ARG A 1 269 ? -5.061  -20.853 7.464   1.00 82.63 269 A 1 
ATOM   2014 C CZ  . ARG A 1 269 ? -4.743  -22.093 7.158   1.00 78.06 269 A 1 
ATOM   2015 N NH1 . ARG A 1 269 ? -5.172  -22.674 6.072   1.00 68.72 269 A 1 
ATOM   2016 N NH2 . ARG A 1 269 ? -3.963  -22.761 7.956   1.00 68.89 269 A 1 
ATOM   2017 N N   . ASP A 1 270 ? -2.770  -18.041 9.588   1.00 92.01 270 A 1 
ATOM   2018 C CA  . ASP A 1 270 ? -2.854  -18.450 10.990  1.00 93.01 270 A 1 
ATOM   2019 C C   . ASP A 1 270 ? -2.568  -17.271 11.933  1.00 93.97 270 A 1 
ATOM   2020 O O   . ASP A 1 270 ? -3.311  -17.071 12.895  1.00 93.74 270 A 1 
ATOM   2021 C CB  . ASP A 1 270 ? -1.948  -19.670 11.229  1.00 93.11 270 A 1 
ATOM   2022 C CG  . ASP A 1 270 ? -2.410  -20.931 10.471  1.00 92.27 270 A 1 
ATOM   2023 O OD1 . ASP A 1 270 ? -3.562  -20.968 9.962   1.00 88.73 270 A 1 
ATOM   2024 O OD2 . ASP A 1 270 ? -1.625  -21.897 10.367  1.00 88.78 270 A 1 
ATOM   2025 N N   . LEU A 1 271 ? -1.603  -16.394 11.605  1.00 93.68 271 A 1 
ATOM   2026 C CA  . LEU A 1 271 ? -1.366  -15.154 12.359  1.00 94.36 271 A 1 
ATOM   2027 C C   . LEU A 1 271 ? -2.497  -14.123 12.199  1.00 95.35 271 A 1 
ATOM   2028 O O   . LEU A 1 271 ? -2.849  -13.456 13.171  1.00 95.20 271 A 1 
ATOM   2029 C CB  . LEU A 1 271 ? -0.010  -14.542 11.960  1.00 94.27 271 A 1 
ATOM   2030 C CG  . LEU A 1 271 ? 1.226   -15.315 12.457  1.00 92.50 271 A 1 
ATOM   2031 C CD1 . LEU A 1 271 ? 2.488   -14.571 12.027  1.00 89.01 271 A 1 
ATOM   2032 C CD2 . LEU A 1 271 ? 1.275   -15.438 13.985  1.00 88.96 271 A 1 
ATOM   2033 N N   . VAL A 1 272 ? -3.103  -14.004 11.011  1.00 93.83 272 A 1 
ATOM   2034 C CA  . VAL A 1 272 ? -4.312  -13.181 10.804  1.00 94.35 272 A 1 
ATOM   2035 C C   . VAL A 1 272 ? -5.424  -13.643 11.742  1.00 95.52 272 A 1 
ATOM   2036 O O   . VAL A 1 272 ? -6.038  -12.835 12.439  1.00 95.98 272 A 1 
ATOM   2037 C CB  . VAL A 1 272 ? -4.799  -13.242 9.337   1.00 93.87 272 A 1 
ATOM   2038 C CG1 . VAL A 1 272 ? -6.192  -12.616 9.141   1.00 92.33 272 A 1 
ATOM   2039 C CG2 . VAL A 1 272 ? -3.842  -12.541 8.375   1.00 92.35 272 A 1 
ATOM   2040 N N   . MET A 1 273 ? -5.670  -14.947 11.777  1.00 95.28 273 A 1 
ATOM   2041 C CA  . MET A 1 273 ? -6.702  -15.542 12.617  1.00 95.94 273 A 1 
ATOM   2042 C C   . MET A 1 273 ? -6.404  -15.366 14.108  1.00 96.57 273 A 1 
ATOM   2043 O O   . MET A 1 273 ? -7.297  -14.962 14.848  1.00 96.58 273 A 1 
ATOM   2044 C CB  . MET A 1 273 ? -6.848  -17.025 12.251  1.00 95.98 273 A 1 
ATOM   2045 C CG  . MET A 1 273 ? -7.497  -17.207 10.868  1.00 93.98 273 A 1 
ATOM   2046 S SD  . MET A 1 273 ? -9.195  -16.593 10.691  1.00 92.30 273 A 1 
ATOM   2047 C CE  . MET A 1 273 ? -9.963  -17.637 11.950  1.00 82.86 273 A 1 
ATOM   2048 N N   . SER A 1 274 ? -5.156  -15.586 14.529  1.00 96.59 274 A 1 
ATOM   2049 C CA  . SER A 1 274 ? -4.707  -15.374 15.910  1.00 96.60 274 A 1 
ATOM   2050 C C   . SER A 1 274 ? -4.956  -13.928 16.369  1.00 97.22 274 A 1 
ATOM   2051 O O   . SER A 1 274 ? -5.593  -13.693 17.396  1.00 96.86 274 A 1 
ATOM   2052 C CB  . SER A 1 274 ? -3.223  -15.750 15.998  1.00 95.69 274 A 1 
ATOM   2053 O OG  . SER A 1 274 ? -2.731  -15.598 17.306  1.00 81.85 274 A 1 
ATOM   2054 N N   . ALA A 1 275 ? -4.570  -12.946 15.540  1.00 96.48 275 A 1 
ATOM   2055 C CA  . ALA A 1 275 ? -4.790  -11.532 15.835  1.00 96.74 275 A 1 
ATOM   2056 C C   . ALA A 1 275 ? -6.283  -11.185 15.961  1.00 97.23 275 A 1 
ATOM   2057 O O   . ALA A 1 275 ? -6.691  -10.526 16.922  1.00 97.12 275 A 1 
ATOM   2058 C CB  . ALA A 1 275 ? -4.102  -10.698 14.747  1.00 96.71 275 A 1 
ATOM   2059 N N   . LEU A 1 276 ? -7.123  -11.650 15.030  1.00 96.87 276 A 1 
ATOM   2060 C CA  . LEU A 1 276 ? -8.569  -11.389 15.041  1.00 96.98 276 A 1 
ATOM   2061 C C   . LEU A 1 276 ? -9.319  -12.146 16.149  1.00 97.36 276 A 1 
ATOM   2062 O O   . LEU A 1 276 ? -10.381 -11.693 16.570  1.00 97.00 276 A 1 
ATOM   2063 C CB  . LEU A 1 276 ? -9.163  -11.720 13.664  1.00 96.73 276 A 1 
ATOM   2064 C CG  . LEU A 1 276 ? -8.703  -10.805 12.517  1.00 95.68 276 A 1 
ATOM   2065 C CD1 . LEU A 1 276 ? -9.344  -11.283 11.212  1.00 94.24 276 A 1 
ATOM   2066 C CD2 . LEU A 1 276 ? -9.093  -9.342  12.725  1.00 93.91 276 A 1 
ATOM   2067 N N   . ASN A 1 277 ? -8.767  -13.255 16.636  1.00 97.31 277 A 1 
ATOM   2068 C CA  . ASN A 1 277 ? -9.281  -14.006 17.784  1.00 97.47 277 A 1 
ATOM   2069 C C   . ASN A 1 277 ? -8.843  -13.416 19.138  1.00 97.75 277 A 1 
ATOM   2070 O O   . ASN A 1 277 ? -9.124  -14.007 20.180  1.00 97.16 277 A 1 
ATOM   2071 C CB  . ASN A 1 277 ? -8.860  -15.479 17.655  1.00 97.13 277 A 1 
ATOM   2072 C CG  . ASN A 1 277 ? -9.542  -16.244 16.542  1.00 96.07 277 A 1 
ATOM   2073 O OD1 . ASN A 1 277 ? -10.600 -15.907 16.024  1.00 90.42 277 A 1 
ATOM   2074 N ND2 . ASN A 1 277 ? -8.962  -17.359 16.162  1.00 90.49 277 A 1 
ATOM   2075 N N   . ASN A 1 278 ? -8.172  -12.254 19.127  1.00 97.22 278 A 1 
ATOM   2076 C CA  . ASN A 1 278 ? -7.668  -11.592 20.331  1.00 97.45 278 A 1 
ATOM   2077 C C   . ASN A 1 278 ? -6.646  -12.435 21.126  1.00 97.72 278 A 1 
ATOM   2078 O O   . ASN A 1 278 ? -6.512  -12.289 22.347  1.00 97.13 278 A 1 
ATOM   2079 C CB  . ASN A 1 278 ? -8.857  -11.088 21.164  1.00 97.06 278 A 1 
ATOM   2080 C CG  . ASN A 1 278 ? -8.461  -10.168 22.297  1.00 97.04 278 A 1 
ATOM   2081 O OD1 . ASN A 1 278 ? -7.602  -9.303  22.187  1.00 92.93 278 A 1 
ATOM   2082 N ND2 . ASN A 1 278 ? -9.108  -10.295 23.431  1.00 93.06 278 A 1 
ATOM   2083 N N   . GLU A 1 279 ? -5.906  -13.314 20.453  1.00 96.79 279 A 1 
ATOM   2084 C CA  . GLU A 1 279 ? -4.803  -14.039 21.079  1.00 96.74 279 A 1 
ATOM   2085 C C   . GLU A 1 279 ? -3.664  -13.071 21.411  1.00 96.55 279 A 1 
ATOM   2086 O O   . GLU A 1 279 ? -3.221  -12.278 20.573  1.00 95.81 279 A 1 
ATOM   2087 C CB  . GLU A 1 279 ? -4.325  -15.185 20.187  1.00 96.93 279 A 1 
ATOM   2088 C CG  . GLU A 1 279 ? -5.392  -16.288 20.035  1.00 94.46 279 A 1 
ATOM   2089 C CD  . GLU A 1 279 ? -4.967  -17.380 19.039  1.00 92.90 279 A 1 
ATOM   2090 O OE1 . GLU A 1 279 ? -5.874  -18.089 18.547  1.00 82.24 279 A 1 
ATOM   2091 O OE2 . GLU A 1 279 ? -3.758  -17.469 18.730  1.00 85.76 279 A 1 
ATOM   2092 N N   . ALA A 1 280 ? -3.200  -13.102 22.653  1.00 97.46 280 A 1 
ATOM   2093 C CA  . ALA A 1 280 ? -2.162  -12.191 23.115  1.00 97.10 280 A 1 
ATOM   2094 C C   . ALA A 1 280 ? -0.839  -12.434 22.374  1.00 96.92 280 A 1 
ATOM   2095 O O   . ALA A 1 280 ? -0.344  -13.558 22.338  1.00 95.30 280 A 1 
ATOM   2096 C CB  . ALA A 1 280 ? -2.007  -12.332 24.634  1.00 96.20 280 A 1 
ATOM   2097 N N   . GLY A 1 281 ? -0.243  -11.368 21.826  1.00 95.88 281 A 1 
ATOM   2098 C CA  . GLY A 1 281 ? 1.044   -11.451 21.147  1.00 95.52 281 A 1 
ATOM   2099 C C   . GLY A 1 281 ? 1.284   -10.336 20.134  1.00 96.41 281 A 1 
ATOM   2100 O O   . GLY A 1 281 ? 0.403   -9.523  19.847  1.00 95.78 281 A 1 
ATOM   2101 N N   . THR A 1 282 ? 2.483   -10.339 19.557  1.00 95.82 282 A 1 
ATOM   2102 C CA  . THR A 1 282 ? 2.954   -9.323  18.607  1.00 95.94 282 A 1 
ATOM   2103 C C   . THR A 1 282 ? 2.013   -9.137  17.416  1.00 96.43 282 A 1 
ATOM   2104 O O   . THR A 1 282 ? 1.794   -8.009  16.990  1.00 96.02 282 A 1 
ATOM   2105 C CB  . THR A 1 282 ? 4.343   -9.703  18.070  1.00 95.06 282 A 1 
ATOM   2106 O OG1 . THR A 1 282 ? 5.180   -10.124 19.121  1.00 90.94 282 A 1 
ATOM   2107 C CG2 . THR A 1 282 ? 5.033   -8.550  17.345  1.00 91.25 282 A 1 
ATOM   2108 N N   . ALA A 1 283 ? 1.420   -10.223 16.892  1.00 95.91 283 A 1 
ATOM   2109 C CA  . ALA A 1 283 ? 0.508   -10.163 15.750  1.00 96.16 283 A 1 
ATOM   2110 C C   . ALA A 1 283 ? -0.739  -9.320  16.062  1.00 96.50 283 A 1 
ATOM   2111 O O   . ALA A 1 283 ? -1.092  -8.430  15.294  1.00 96.33 283 A 1 
ATOM   2112 C CB  . ALA A 1 283 ? 0.138   -11.591 15.333  1.00 95.86 283 A 1 
ATOM   2113 N N   . ARG A 1 284 ? -1.384  -9.546  17.211  1.00 97.10 284 A 1 
ATOM   2114 C CA  . ARG A 1 284 ? -2.530  -8.738  17.654  1.00 97.46 284 A 1 
ATOM   2115 C C   . ARG A 1 284 ? -2.133  -7.280  17.874  1.00 97.56 284 A 1 
ATOM   2116 O O   . ARG A 1 284 ? -2.842  -6.376  17.441  1.00 97.36 284 A 1 
ATOM   2117 C CB  . ARG A 1 284 ? -3.110  -9.355  18.933  1.00 97.13 284 A 1 
ATOM   2118 C CG  . ARG A 1 284 ? -4.380  -8.637  19.407  1.00 96.12 284 A 1 
ATOM   2119 C CD  . ARG A 1 284 ? -4.685  -8.957  20.873  1.00 95.14 284 A 1 
ATOM   2120 N NE  . ARG A 1 284 ? -3.637  -8.402  21.750  1.00 92.16 284 A 1 
ATOM   2121 C CZ  . ARG A 1 284 ? -3.435  -8.685  23.019  1.00 92.82 284 A 1 
ATOM   2122 N NH1 . ARG A 1 284 ? -4.231  -9.473  23.696  1.00 84.35 284 A 1 
ATOM   2123 N NH2 . ARG A 1 284 ? -2.398  -8.176  23.618  1.00 85.87 284 A 1 
ATOM   2124 N N   . ASP A 1 285 ? -1.007  -7.047  18.532  1.00 97.11 285 A 1 
ATOM   2125 C CA  . ASP A 1 285 ? -0.612  -5.706  18.953  1.00 97.15 285 A 1 
ATOM   2126 C C   . ASP A 1 285 ? -0.235  -4.823  17.749  1.00 97.46 285 A 1 
ATOM   2127 O O   . ASP A 1 285 ? -0.699  -3.686  17.651  1.00 97.18 285 A 1 
ATOM   2128 C CB  . ASP A 1 285 ? 0.499   -5.811  20.013  1.00 96.81 285 A 1 
ATOM   2129 C CG  . ASP A 1 285 ? 0.058   -6.508  21.317  1.00 95.77 285 A 1 
ATOM   2130 O OD1 . ASP A 1 285 ? -1.163  -6.721  21.532  1.00 93.17 285 A 1 
ATOM   2131 O OD2 . ASP A 1 285 ? 0.942   -6.858  22.122  1.00 92.28 285 A 1 
ATOM   2132 N N   . ILE A 1 286 ? 0.486   -5.356  16.755  1.00 96.74 286 A 1 
ATOM   2133 C CA  . ILE A 1 286 ? 0.786   -4.609  15.522  1.00 96.81 286 A 1 
ATOM   2134 C C   . ILE A 1 286 ? -0.464  -4.360  14.665  1.00 97.14 286 A 1 
ATOM   2135 O O   . ILE A 1 286 ? -0.593  -3.309  14.034  1.00 96.94 286 A 1 
ATOM   2136 C CB  . ILE A 1 286 ? 1.925   -5.285  14.732  1.00 96.22 286 A 1 
ATOM   2137 C CG1 . ILE A 1 286 ? 2.538   -4.270  13.736  1.00 95.00 286 A 1 
ATOM   2138 C CG2 . ILE A 1 286 ? 1.473   -6.568  14.019  1.00 94.39 286 A 1 
ATOM   2139 C CD1 . ILE A 1 286 ? 3.875   -4.725  13.149  1.00 92.79 286 A 1 
ATOM   2140 N N   . VAL A 1 287 ? -1.433  -5.285  14.674  1.00 96.98 287 A 1 
ATOM   2141 C CA  . VAL A 1 287 ? -2.733  -5.082  14.023  1.00 97.20 287 A 1 
ATOM   2142 C C   . VAL A 1 287 ? -3.511  -3.969  14.712  1.00 97.47 287 A 1 
ATOM   2143 O O   . VAL A 1 287 ? -4.068  -3.128  14.016  1.00 97.49 287 A 1 
ATOM   2144 C CB  . VAL A 1 287 ? -3.540  -6.390  13.955  1.00 96.93 287 A 1 
ATOM   2145 C CG1 . VAL A 1 287 ? -5.008  -6.179  13.561  1.00 95.72 287 A 1 
ATOM   2146 C CG2 . VAL A 1 287 ? -2.922  -7.321  12.906  1.00 95.91 287 A 1 
ATOM   2147 N N   . MET A 1 288 ? -3.522  -3.904  16.041  1.00 97.78 288 A 1 
ATOM   2148 C CA  . MET A 1 288 ? -4.162  -2.801  16.772  1.00 97.90 288 A 1 
ATOM   2149 C C   . MET A 1 288 ? -3.558  -1.444  16.405  1.00 98.18 288 A 1 
ATOM   2150 O O   . MET A 1 288 ? -4.314  -0.498  16.174  1.00 97.86 288 A 1 
ATOM   2151 C CB  . MET A 1 288 ? -4.056  -2.999  18.290  1.00 97.02 288 A 1 
ATOM   2152 C CG  . MET A 1 288 ? -4.992  -4.093  18.810  1.00 86.73 288 A 1 
ATOM   2153 S SD  . MET A 1 288 ? -5.088  -4.227  20.617  1.00 86.84 288 A 1 
ATOM   2154 C CE  . MET A 1 288 ? -3.388  -4.662  21.041  1.00 75.95 288 A 1 
ATOM   2155 N N   . LEU A 1 289 ? -2.230  -1.346  16.315  1.00 97.53 289 A 1 
ATOM   2156 C CA  . LEU A 1 289 ? -1.545  -0.117  15.908  1.00 97.68 289 A 1 
ATOM   2157 C C   . LEU A 1 289 ? -1.978  0.318   14.503  1.00 97.91 289 A 1 
ATOM   2158 O O   . LEU A 1 289 ? -2.514  1.413   14.333  1.00 97.85 289 A 1 
ATOM   2159 C CB  . LEU A 1 289 ? -0.020  -0.334  16.017  1.00 97.64 289 A 1 
ATOM   2160 C CG  . LEU A 1 289 ? 0.841   0.860   15.557  1.00 97.12 289 A 1 
ATOM   2161 C CD1 . LEU A 1 289 ? 0.554   2.131   16.350  1.00 96.25 289 A 1 
ATOM   2162 C CD2 . LEU A 1 289 ? 2.319   0.511   15.726  1.00 96.36 289 A 1 
ATOM   2163 N N   . ASN A 1 290 ? -1.833  -0.555  13.505  1.00 97.04 290 A 1 
ATOM   2164 C CA  . ASN A 1 290 ? -2.137  -0.221  12.112  1.00 96.99 290 A 1 
ATOM   2165 C C   . ASN A 1 290 ? -3.641  -0.009  11.862  1.00 97.37 290 A 1 
ATOM   2166 O O   . ASN A 1 290 ? -4.022  0.894   11.118  1.00 97.18 290 A 1 
ATOM   2167 C CB  . ASN A 1 290 ? -1.519  -1.291  11.198  1.00 96.80 290 A 1 
ATOM   2168 C CG  . ASN A 1 290 ? -0.021  -1.099  11.077  1.00 96.32 290 A 1 
ATOM   2169 O OD1 . ASN A 1 290 ? 0.445   -0.267  10.317  1.00 91.74 290 A 1 
ATOM   2170 N ND2 . ASN A 1 290 ? 0.766   -1.798  11.854  1.00 91.93 290 A 1 
ATOM   2171 N N   . ALA A 1 291 ? -4.516  -0.758  12.529  1.00 97.37 291 A 1 
ATOM   2172 C CA  . ALA A 1 291 ? -5.959  -0.533  12.475  1.00 97.68 291 A 1 
ATOM   2173 C C   . ALA A 1 291 ? -6.365  0.791   13.134  1.00 97.95 291 A 1 
ATOM   2174 O O   . ALA A 1 291 ? -7.269  1.465   12.644  1.00 98.00 291 A 1 
ATOM   2175 C CB  . ALA A 1 291 ? -6.675  -1.711  13.136  1.00 97.68 291 A 1 
ATOM   2176 N N   . GLY A 1 292 ? -5.684  1.194   14.201  1.00 98.05 292 A 1 
ATOM   2177 C CA  . GLY A 1 292 ? -5.873  2.500   14.824  1.00 98.24 292 A 1 
ATOM   2178 C C   . GLY A 1 292 ? -5.557  3.653   13.873  1.00 98.43 292 A 1 
ATOM   2179 O O   . GLY A 1 292 ? -6.350  4.589   13.754  1.00 98.35 292 A 1 
ATOM   2180 N N   . LEU A 1 293 ? -4.455  3.542   13.127  1.00 98.22 293 A 1 
ATOM   2181 C CA  . LEU A 1 293 ? -4.111  4.507   12.080  1.00 98.29 293 A 1 
ATOM   2182 C C   . LEU A 1 293 ? -5.144  4.509   10.946  1.00 98.29 293 A 1 
ATOM   2183 O O   . LEU A 1 293 ? -5.526  5.577   10.470  1.00 98.07 293 A 1 
ATOM   2184 C CB  . LEU A 1 293 ? -2.707  4.217   11.523  1.00 98.24 293 A 1 
ATOM   2185 C CG  . LEU A 1 293 ? -1.554  4.274   12.539  1.00 96.84 293 A 1 
ATOM   2186 C CD1 . LEU A 1 293 ? -0.229  4.129   11.798  1.00 92.91 293 A 1 
ATOM   2187 C CD2 . LEU A 1 293 ? -1.513  5.578   13.326  1.00 92.57 293 A 1 
ATOM   2188 N N   . ALA A 1 294 ? -5.659  3.343   10.546  1.00 97.74 294 A 1 
ATOM   2189 C CA  . ALA A 1 294 ? -6.709  3.234   9.535   1.00 97.52 294 A 1 
ATOM   2190 C C   . ALA A 1 294 ? -8.040  3.853   9.996   1.00 97.58 294 A 1 
ATOM   2191 O O   . ALA A 1 294 ? -8.704  4.538   9.220   1.00 97.40 294 A 1 
ATOM   2192 C CB  . ALA A 1 294 ? -6.871  1.757   9.153   1.00 97.19 294 A 1 
ATOM   2193 N N   . LEU A 1 295 ? -8.425  3.664   11.255  1.00 97.99 295 A 1 
ATOM   2194 C CA  . LEU A 1 295 ? -9.608  4.302   11.850  1.00 98.05 295 A 1 
ATOM   2195 C C   . LEU A 1 295 ? -9.471  5.828   11.881  1.00 98.12 295 A 1 
ATOM   2196 O O   . LEU A 1 295 ? -10.430 6.537   11.570  1.00 97.90 295 A 1 
ATOM   2197 C CB  . LEU A 1 295 ? -9.817  3.746   13.273  1.00 98.05 295 A 1 
ATOM   2198 C CG  . LEU A 1 295 ? -10.428 2.333   13.303  1.00 97.68 295 A 1 
ATOM   2199 C CD1 . LEU A 1 295 ? -10.174 1.663   14.649  1.00 96.94 295 A 1 
ATOM   2200 C CD2 . LEU A 1 295 ? -11.943 2.386   13.099  1.00 96.90 295 A 1 
ATOM   2201 N N   . TYR A 1 296 ? -8.279  6.333   12.205  1.00 98.20 296 A 1 
ATOM   2202 C CA  . TYR A 1 296 ? -7.984  7.762   12.178  1.00 98.36 296 A 1 
ATOM   2203 C C   . TYR A 1 296 ? -7.995  8.327   10.748  1.00 98.37 296 A 1 
ATOM   2204 O O   . TYR A 1 296 ? -8.743  9.269   10.474  1.00 98.20 296 A 1 
ATOM   2205 C CB  . TYR A 1 296 ? -6.649  8.011   12.891  1.00 98.48 296 A 1 
ATOM   2206 C CG  . TYR A 1 296 ? -6.174  9.446   12.801  1.00 98.48 296 A 1 
ATOM   2207 C CD1 . TYR A 1 296 ? -4.993  9.756   12.100  1.00 97.83 296 A 1 
ATOM   2208 C CD2 . TYR A 1 296 ? -6.923  10.476  13.404  1.00 98.02 296 A 1 
ATOM   2209 C CE1 . TYR A 1 296 ? -4.554  11.089  12.009  1.00 97.98 296 A 1 
ATOM   2210 C CE2 . TYR A 1 296 ? -6.488  11.813  13.312  1.00 97.97 296 A 1 
ATOM   2211 C CZ  . TYR A 1 296 ? -5.300  12.119  12.615  1.00 98.33 296 A 1 
ATOM   2212 O OH  . TYR A 1 296 ? -4.878  13.406  12.526  1.00 97.92 296 A 1 
ATOM   2213 N N   . ALA A 1 297 ? -7.271  7.710   9.809   1.00 98.25 297 A 1 
ATOM   2214 C CA  . ALA A 1 297 ? -7.247  8.131   8.404   1.00 98.10 297 A 1 
ATOM   2215 C C   . ALA A 1 297 ? -8.622  8.015   7.721   1.00 97.99 297 A 1 
ATOM   2216 O O   . ALA A 1 297 ? -8.968  8.823   6.862   1.00 97.49 297 A 1 
ATOM   2217 C CB  . ALA A 1 297 ? -6.188  7.298   7.666   1.00 97.89 297 A 1 
ATOM   2218 N N   . GLY A 1 298 ? -9.432  7.044   8.132   1.00 97.89 298 A 1 
ATOM   2219 C CA  . GLY A 1 298 ? -10.817 6.855   7.687   1.00 97.63 298 A 1 
ATOM   2220 C C   . GLY A 1 298 ? -11.842 7.751   8.395   1.00 97.52 298 A 1 
ATOM   2221 O O   . GLY A 1 298 ? -13.037 7.509   8.256   1.00 96.58 298 A 1 
ATOM   2222 N N   . ASN A 1 299 ? -11.401 8.735   9.167   1.00 97.72 299 A 1 
ATOM   2223 C CA  . ASN A 1 299 ? -12.230 9.702   9.899   1.00 97.42 299 A 1 
ATOM   2224 C C   . ASN A 1 299 ? -13.215 9.069   10.911  1.00 97.40 299 A 1 
ATOM   2225 O O   . ASN A 1 299 ? -14.254 9.648   11.228  1.00 96.35 299 A 1 
ATOM   2226 C CB  . ASN A 1 299 ? -12.905 10.670  8.909   1.00 97.04 299 A 1 
ATOM   2227 C CG  . ASN A 1 299 ? -11.921 11.394  8.008   1.00 96.48 299 A 1 
ATOM   2228 O OD1 . ASN A 1 299 ? -10.862 11.838  8.422   1.00 91.71 299 A 1 
ATOM   2229 N ND2 . ASN A 1 299 ? -12.246 11.547  6.747   1.00 91.01 299 A 1 
ATOM   2230 N N   . GLN A 1 300 ? -12.892 7.887   11.432  1.00 97.62 300 A 1 
ATOM   2231 C CA  . GLN A 1 300 ? -13.680 7.172   12.448  1.00 97.71 300 A 1 
ATOM   2232 C C   . GLN A 1 300 ? -13.072 7.249   13.857  1.00 98.05 300 A 1 
ATOM   2233 O O   . GLN A 1 300 ? -13.565 6.600   14.788  1.00 97.52 300 A 1 
ATOM   2234 C CB  . GLN A 1 300 ? -13.909 5.720   11.998  1.00 97.31 300 A 1 
ATOM   2235 C CG  . GLN A 1 300 ? -14.769 5.612   10.735  1.00 95.71 300 A 1 
ATOM   2236 C CD  . GLN A 1 300 ? -16.160 6.198   10.915  1.00 94.42 300 A 1 
ATOM   2237 O OE1 . GLN A 1 300 ? -16.796 6.054   11.952  1.00 88.07 300 A 1 
ATOM   2238 N NE2 . GLN A 1 300 ? -16.676 6.888   9.923   1.00 85.77 300 A 1 
ATOM   2239 N N   . ALA A 1 301 ? -12.008 8.035   14.020  1.00 97.73 301 A 1 
ATOM   2240 C CA  . ALA A 1 301 ? -11.379 8.368   15.293  1.00 98.11 301 A 1 
ATOM   2241 C C   . ALA A 1 301 ? -10.854 9.811   15.251  1.00 98.16 301 A 1 
ATOM   2242 O O   . ALA A 1 301 ? -10.431 10.289  14.198  1.00 97.69 301 A 1 
ATOM   2243 C CB  . ALA A 1 301 ? -10.261 7.358   15.568  1.00 98.05 301 A 1 
ATOM   2244 N N   . ALA A 1 302 ? -10.879 10.501  16.379  1.00 98.05 302 A 1 
ATOM   2245 C CA  . ALA A 1 302 ? -10.432 11.895  16.476  1.00 97.91 302 A 1 
ATOM   2246 C C   . ALA A 1 302 ? -8.897  12.025  16.506  1.00 98.01 302 A 1 
ATOM   2247 O O   . ALA A 1 302 ? -8.343  13.042  16.081  1.00 97.16 302 A 1 
ATOM   2248 C CB  . ALA A 1 302 ? -11.076 12.514  17.724  1.00 97.45 302 A 1 
ATOM   2249 N N   . SER A 1 303 ? -8.213  10.990  16.988  1.00 98.10 303 A 1 
ATOM   2250 C CA  . SER A 1 303 ? -6.757  10.884  17.070  1.00 98.13 303 A 1 
ATOM   2251 C C   . SER A 1 303 ? -6.296  9.450   16.804  1.00 98.38 303 A 1 
ATOM   2252 O O   . SER A 1 303 ? -7.096  8.511   16.829  1.00 98.22 303 A 1 
ATOM   2253 C CB  . SER A 1 303 ? -6.295  11.349  18.457  1.00 97.82 303 A 1 
ATOM   2254 O OG  . SER A 1 303 ? -6.670  10.418  19.452  1.00 97.37 303 A 1 
ATOM   2255 N N   . MET A 1 304 ? -4.990  9.256   16.572  1.00 98.11 304 A 1 
ATOM   2256 C CA  . MET A 1 304 ? -4.397  7.917   16.460  1.00 98.29 304 A 1 
ATOM   2257 C C   . MET A 1 304 ? -4.596  7.101   17.742  1.00 98.42 304 A 1 
ATOM   2258 O O   . MET A 1 304 ? -4.928  5.920   17.667  1.00 98.17 304 A 1 
ATOM   2259 C CB  . MET A 1 304 ? -2.902  8.031   16.151  1.00 98.16 304 A 1 
ATOM   2260 C CG  . MET A 1 304 ? -2.628  8.662   14.784  1.00 97.48 304 A 1 
ATOM   2261 S SD  . MET A 1 304 ? -0.864  8.813   14.424  1.00 96.99 304 A 1 
ATOM   2262 C CE  . MET A 1 304 ? -0.965  9.655   12.825  1.00 92.35 304 A 1 
ATOM   2263 N N   . GLN A 1 305 ? -4.470  7.721   18.914  1.00 98.42 305 A 1 
ATOM   2264 C CA  . GLN A 1 305 ? -4.706  7.067   20.205  1.00 98.40 305 A 1 
ATOM   2265 C C   . GLN A 1 305 ? -6.153  6.570   20.335  1.00 98.52 305 A 1 
ATOM   2266 O O   . GLN A 1 305 ? -6.377  5.431   20.734  1.00 98.34 305 A 1 
ATOM   2267 C CB  . GLN A 1 305 ? -4.358  8.039   21.345  1.00 97.92 305 A 1 
ATOM   2268 C CG  . GLN A 1 305 ? -4.522  7.425   22.742  1.00 95.39 305 A 1 
ATOM   2269 C CD  . GLN A 1 305 ? -3.570  6.249   22.970  1.00 94.12 305 A 1 
ATOM   2270 O OE1 . GLN A 1 305 ? -2.371  6.416   23.026  1.00 86.24 305 A 1 
ATOM   2271 N NE2 . GLN A 1 305 ? -4.049  5.029   23.094  1.00 82.30 305 A 1 
ATOM   2272 N N   . ASP A 1 306 ? -7.132  7.402   19.953  1.00 98.46 306 A 1 
ATOM   2273 C CA  . ASP A 1 306 ? -8.542  6.996   19.961  1.00 98.46 306 A 1 
ATOM   2274 C C   . ASP A 1 306 ? -8.787  5.845   18.980  1.00 98.64 306 A 1 
ATOM   2275 O O   . ASP A 1 306 ? -9.510  4.899   19.289  1.00 98.37 306 A 1 
ATOM   2276 C CB  . ASP A 1 306 ? -9.457  8.173   19.588  1.00 98.01 306 A 1 
ATOM   2277 C CG  . ASP A 1 306 ? -9.355  9.349   20.554  1.00 88.89 306 A 1 
ATOM   2278 O OD1 . ASP A 1 306 ? -9.212  9.108   21.772  1.00 81.24 306 A 1 
ATOM   2279 O OD2 . ASP A 1 306 ? -9.378  10.488  20.036  1.00 81.82 306 A 1 
ATOM   2280 N N   . GLY A 1 307 ? -8.144  5.899   17.813  1.00 98.39 307 A 1 
ATOM   2281 C CA  . GLY A 1 307 ? -8.175  4.824   16.830  1.00 98.48 307 A 1 
ATOM   2282 C C   . GLY A 1 307 ? -7.649  3.503   17.394  1.00 98.63 307 A 1 
ATOM   2283 O O   . GLY A 1 307 ? -8.314  2.476   17.259  1.00 98.53 307 A 1 
ATOM   2284 N N   . ILE A 1 308 ? -6.506  3.520   18.079  1.00 98.51 308 A 1 
ATOM   2285 C CA  . ILE A 1 308 ? -5.903  2.327   18.701  1.00 98.51 308 A 1 
ATOM   2286 C C   . ILE A 1 308 ? -6.795  1.769   19.819  1.00 98.48 308 A 1 
ATOM   2287 O O   . ILE A 1 308 ? -6.985  0.552   19.912  1.00 98.23 308 A 1 
ATOM   2288 C CB  . ILE A 1 308 ? -4.482  2.656   19.207  1.00 98.39 308 A 1 
ATOM   2289 C CG1 . ILE A 1 308 ? -3.540  2.923   18.004  1.00 97.79 308 A 1 
ATOM   2290 C CG2 . ILE A 1 308 ? -3.904  1.513   20.066  1.00 97.82 308 A 1 
ATOM   2291 C CD1 . ILE A 1 308 ? -2.257  3.659   18.389  1.00 95.77 308 A 1 
ATOM   2292 N N   . ASN A 1 309 ? -7.381  2.636   20.639  1.00 98.44 309 A 1 
ATOM   2293 C CA  . ASN A 1 309 ? -8.316  2.215   21.684  1.00 98.40 309 A 1 
ATOM   2294 C C   . ASN A 1 309 ? -9.547  1.530   21.077  1.00 98.47 309 A 1 
ATOM   2295 O O   . ASN A 1 309 ? -9.899  0.420   21.484  1.00 98.25 309 A 1 
ATOM   2296 C CB  . ASN A 1 309 ? -8.700  3.430   22.544  1.00 98.22 309 A 1 
ATOM   2297 C CG  . ASN A 1 309 ? -7.554  3.959   23.392  1.00 97.23 309 A 1 
ATOM   2298 O OD1 . ASN A 1 309 ? -6.566  3.285   23.661  1.00 92.08 309 A 1 
ATOM   2299 N ND2 . ASN A 1 309 ? -7.671  5.175   23.872  1.00 91.66 309 A 1 
ATOM   2300 N N   . LYS A 1 310 ? -10.133 2.127   20.039  1.00 98.47 310 A 1 
ATOM   2301 C CA  . LYS A 1 310 ? -11.267 1.557   19.303  1.00 98.49 310 A 1 
ATOM   2302 C C   . LYS A 1 310 ? -10.896 0.239   18.611  1.00 98.58 310 A 1 
ATOM   2303 O O   . LYS A 1 310 ? -11.667 -0.713  18.665  1.00 98.33 310 A 1 
ATOM   2304 C CB  . LYS A 1 310 ? -11.785 2.621   18.323  1.00 98.18 310 A 1 
ATOM   2305 C CG  . LYS A 1 310 ? -13.086 2.191   17.638  1.00 91.38 310 A 1 
ATOM   2306 C CD  . LYS A 1 310 ? -13.645 3.340   16.788  1.00 91.29 310 A 1 
ATOM   2307 C CE  . LYS A 1 310 ? -14.969 2.923   16.146  1.00 84.23 310 A 1 
ATOM   2308 N NZ  . LYS A 1 310 ? -15.522 3.995   15.284  1.00 76.75 310 A 1 
ATOM   2309 N N   . ALA A 1 311 ? -9.711  0.145   18.009  1.00 98.43 311 A 1 
ATOM   2310 C CA  . ALA A 1 311 ? -9.221  -1.096  17.402  1.00 98.39 311 A 1 
ATOM   2311 C C   . ALA A 1 311 ? -9.130  -2.236  18.430  1.00 98.35 311 A 1 
ATOM   2312 O O   . ALA A 1 311 ? -9.556  -3.357  18.144  1.00 98.21 311 A 1 
ATOM   2313 C CB  . ALA A 1 311 ? -7.861  -0.829  16.747  1.00 98.36 311 A 1 
ATOM   2314 N N   . ARG A 1 312 ? -8.647  -1.935  19.633  1.00 98.41 312 A 1 
ATOM   2315 C CA  . ARG A 1 312 ? -8.590  -2.894  20.744  1.00 98.30 312 A 1 
ATOM   2316 C C   . ARG A 1 312 ? -9.981  -3.427  21.101  1.00 98.39 312 A 1 
ATOM   2317 O O   . ARG A 1 312 ? -10.156 -4.638  21.180  1.00 98.18 312 A 1 
ATOM   2318 C CB  . ARG A 1 312 ? -7.900  -2.232  21.949  1.00 97.82 312 A 1 
ATOM   2319 C CG  . ARG A 1 312 ? -7.658  -3.215  23.098  1.00 95.97 312 A 1 
ATOM   2320 C CD  . ARG A 1 312 ? -7.041  -2.533  24.327  1.00 93.81 312 A 1 
ATOM   2321 N NE  . ARG A 1 312 ? -5.719  -1.922  24.036  1.00 86.73 312 A 1 
ATOM   2322 C CZ  . ARG A 1 312 ? -5.398  -0.635  24.092  1.00 81.70 312 A 1 
ATOM   2323 N NH1 . ARG A 1 312 ? -6.254  0.288   24.452  1.00 73.57 312 A 1 
ATOM   2324 N NH2 . ARG A 1 312 ? -4.194  -0.239  23.782  1.00 73.14 312 A 1 
ATOM   2325 N N   . GLU A 1 313 ? -10.964 -2.543  21.260  1.00 98.15 313 A 1 
ATOM   2326 C CA  . GLU A 1 313 ? -12.351 -2.925  21.576  1.00 98.21 313 A 1 
ATOM   2327 C C   . GLU A 1 313 ? -12.985 -3.797  20.478  1.00 98.36 313 A 1 
ATOM   2328 O O   . GLU A 1 313 ? -13.663 -4.784  20.769  1.00 97.98 313 A 1 
ATOM   2329 C CB  . GLU A 1 313 ? -13.197 -1.660  21.767  1.00 97.97 313 A 1 
ATOM   2330 C CG  . GLU A 1 313 ? -12.821 -0.872  23.034  1.00 92.42 313 A 1 
ATOM   2331 C CD  . GLU A 1 313 ? -13.548 0.476   23.140  1.00 88.88 313 A 1 
ATOM   2332 O OE1 . GLU A 1 313 ? -13.233 1.211   24.103  1.00 79.51 313 A 1 
ATOM   2333 O OE2 . GLU A 1 313 ? -14.401 0.771   22.272  1.00 81.87 313 A 1 
ATOM   2334 N N   . LEU A 1 314 ? -12.727 -3.468  19.209  1.00 98.04 314 A 1 
ATOM   2335 C CA  . LEU A 1 314 ? -13.250 -4.213  18.056  1.00 97.98 314 A 1 
ATOM   2336 C C   . LEU A 1 314 ? -12.650 -5.619  17.926  1.00 98.06 314 A 1 
ATOM   2337 O O   . LEU A 1 314 ? -13.338 -6.536  17.477  1.00 97.73 314 A 1 
ATOM   2338 C CB  . LEU A 1 314 ? -12.981 -3.405  16.779  1.00 98.01 314 A 1 
ATOM   2339 C CG  . LEU A 1 314 ? -13.808 -2.112  16.680  1.00 97.54 314 A 1 
ATOM   2340 C CD1 . LEU A 1 314 ? -13.204 -1.225  15.592  1.00 96.52 314 A 1 
ATOM   2341 C CD2 . LEU A 1 314 ? -15.270 -2.393  16.337  1.00 96.49 314 A 1 
ATOM   2342 N N   . ILE A 1 315 ? -11.386 -5.796  18.317  1.00 98.17 315 A 1 
ATOM   2343 C CA  . ILE A 1 315 ? -10.751 -7.119  18.372  1.00 98.20 315 A 1 
ATOM   2344 C C   . ILE A 1 315 ? -11.288 -7.908  19.575  1.00 98.14 315 A 1 
ATOM   2345 O O   . ILE A 1 315 ? -11.702 -9.055  19.419  1.00 97.73 315 A 1 
ATOM   2346 C CB  . ILE A 1 315 ? -9.213  -6.978  18.381  1.00 98.10 315 A 1 
ATOM   2347 C CG1 . ILE A 1 315 ? -8.718  -6.437  17.017  1.00 97.38 315 A 1 
ATOM   2348 C CG2 . ILE A 1 315 ? -8.534  -8.330  18.680  1.00 97.35 315 A 1 
ATOM   2349 C CD1 . ILE A 1 315 ? -7.250  -5.993  17.026  1.00 95.68 315 A 1 
ATOM   2350 N N   . GLN A 1 316 ? -11.335 -7.289  20.751  1.00 98.20 316 A 1 
ATOM   2351 C CA  . GLN A 1 316 ? -11.778 -7.940  21.990  1.00 98.09 316 A 1 
ATOM   2352 C C   . GLN A 1 316 ? -13.243 -8.399  21.947  1.00 98.13 316 A 1 
ATOM   2353 O O   . GLN A 1 316 ? -13.565 -9.458  22.474  1.00 97.70 316 A 1 
ATOM   2354 C CB  . GLN A 1 316 ? -11.596 -6.973  23.169  1.00 97.68 316 A 1 
ATOM   2355 C CG  . GLN A 1 316 ? -10.124 -6.849  23.582  1.00 94.06 316 A 1 
ATOM   2356 C CD  . GLN A 1 316 ? -9.898  -5.826  24.688  1.00 93.28 316 A 1 
ATOM   2357 O OE1 . GLN A 1 316 ? -10.744 -5.031  25.058  1.00 86.93 316 A 1 
ATOM   2358 N NE2 . GLN A 1 316 ? -8.722  -5.802  25.274  1.00 85.40 316 A 1 
ATOM   2359 N N   . SER A 1 317 ? -14.112 -7.621  21.306  1.00 97.99 317 A 1 
ATOM   2360 C CA  . SER A 1 317 ? -15.535 -7.953  21.149  1.00 97.96 317 A 1 
ATOM   2361 C C   . SER A 1 317 ? -15.809 -9.033  20.096  1.00 98.03 317 A 1 
ATOM   2362 O O   . SER A 1 317 ? -16.934 -9.516  20.006  1.00 97.38 317 A 1 
ATOM   2363 C CB  . SER A 1 317 ? -16.335 -6.694  20.808  1.00 97.86 317 A 1 
ATOM   2364 O OG  . SER A 1 317 ? -15.844 -6.103  19.619  1.00 96.67 317 A 1 
ATOM   2365 N N   . GLY A 1 318 ? -14.811 -9.383  19.274  1.00 97.37 318 A 1 
ATOM   2366 C CA  . GLY A 1 318 ? -14.986 -10.285 18.132  1.00 97.20 318 A 1 
ATOM   2367 C C   . GLY A 1 318 ? -15.566 -9.611  16.880  1.00 97.40 318 A 1 
ATOM   2368 O O   . GLY A 1 318 ? -15.634 -10.247 15.831  1.00 96.48 318 A 1 
ATOM   2369 N N   . ALA A 1 319 ? -15.919 -8.325  16.919  1.00 97.11 319 A 1 
ATOM   2370 C CA  . ALA A 1 319 ? -16.527 -7.614  15.786  1.00 96.70 319 A 1 
ATOM   2371 C C   . ALA A 1 319 ? -15.644 -7.617  14.522  1.00 96.40 319 A 1 
ATOM   2372 O O   . ALA A 1 319 ? -16.144 -7.734  13.399  1.00 95.67 319 A 1 
ATOM   2373 C CB  . ALA A 1 319 ? -16.837 -6.180  16.233  1.00 96.95 319 A 1 
ATOM   2374 N N   . ALA A 1 320 ? -14.320 -7.532  14.690  1.00 96.78 320 A 1 
ATOM   2375 C CA  . ALA A 1 320 ? -13.368 -7.623  13.584  1.00 96.39 320 A 1 
ATOM   2376 C C   . ALA A 1 320 ? -13.368 -9.017  12.935  1.00 95.81 320 A 1 
ATOM   2377 O O   . ALA A 1 320 ? -13.333 -9.144  11.709  1.00 95.15 320 A 1 
ATOM   2378 C CB  . ALA A 1 320 ? -11.986 -7.251  14.127  1.00 96.63 320 A 1 
ATOM   2379 N N   . ARG A 1 321 ? -13.457 -10.069 13.750  1.00 97.12 321 A 1 
ATOM   2380 C CA  . ARG A 1 321 ? -13.571 -11.462 13.302  1.00 96.76 321 A 1 
ATOM   2381 C C   . ARG A 1 321 ? -14.874 -11.692 12.537  1.00 96.47 321 A 1 
ATOM   2382 O O   . ARG A 1 321 ? -14.850 -12.283 11.456  1.00 95.50 321 A 1 
ATOM   2383 C CB  . ARG A 1 321 ? -13.456 -12.377 14.531  1.00 95.81 321 A 1 
ATOM   2384 C CG  . ARG A 1 321 ? -13.526 -13.870 14.197  1.00 90.79 321 A 1 
ATOM   2385 C CD  . ARG A 1 321 ? -12.281 -14.314 13.439  1.00 85.78 321 A 1 
ATOM   2386 N NE  . ARG A 1 321 ? -12.386 -15.748 13.109  1.00 79.39 321 A 1 
ATOM   2387 C CZ  . ARG A 1 321 ? -12.613 -16.243 11.906  1.00 72.19 321 A 1 
ATOM   2388 N NH1 . ARG A 1 321 ? -12.635 -15.504 10.842  1.00 63.83 321 A 1 
ATOM   2389 N NH2 . ARG A 1 321 ? -12.850 -17.505 11.763  1.00 64.20 321 A 1 
ATOM   2390 N N   . ASP A 1 322 ? -15.984 -11.171 13.043  1.00 94.68 322 A 1 
ATOM   2391 C CA  . ASP A 1 322 ? -17.299 -11.254 12.400  1.00 93.81 322 A 1 
ATOM   2392 C C   . ASP A 1 322 ? -17.327 -10.516 11.060  1.00 92.72 322 A 1 
ATOM   2393 O O   . ASP A 1 322 ? -17.970 -10.967 10.106  1.00 92.08 322 A 1 
ATOM   2394 C CB  . ASP A 1 322 ? -18.365 -10.672 13.338  1.00 94.59 322 A 1 
ATOM   2395 C CG  . ASP A 1 322 ? -18.634 -11.532 14.572  1.00 92.71 322 A 1 
ATOM   2396 O OD1 . ASP A 1 322 ? -18.243 -12.725 14.563  1.00 88.18 322 A 1 
ATOM   2397 O OD2 . ASP A 1 322 ? -19.273 -10.989 15.496  1.00 88.44 322 A 1 
ATOM   2398 N N   . LYS A 1 323 ? -16.593 -9.402  10.936  1.00 93.86 323 A 1 
ATOM   2399 C CA  . LYS A 1 323 ? -16.442 -8.680  9.668   1.00 92.77 323 A 1 
ATOM   2400 C C   . LYS A 1 323 ? -15.752 -9.534  8.605   1.00 92.48 323 A 1 
ATOM   2401 O O   . LYS A 1 323 ? -16.259 -9.609  7.488   1.00 91.43 323 A 1 
ATOM   2402 C CB  . LYS A 1 323 ? -15.709 -7.347  9.900   1.00 92.06 323 A 1 
ATOM   2403 C CG  . LYS A 1 323 ? -15.670 -6.447  8.660   1.00 86.96 323 A 1 
ATOM   2404 C CD  . LYS A 1 323 ? -17.047 -5.956  8.180   1.00 86.88 323 A 1 
ATOM   2405 C CE  . LYS A 1 323 ? -17.711 -5.085  9.242   1.00 84.22 323 A 1 
ATOM   2406 N NZ  . LYS A 1 323 ? -18.924 -4.417  8.736   1.00 77.86 323 A 1 
ATOM   2407 N N   . LEU A 1 324 ? -14.653 -10.222 8.957   1.00 93.43 324 A 1 
ATOM   2408 C CA  . LEU A 1 324 ? -13.987 -11.181 8.065   1.00 93.00 324 A 1 
ATOM   2409 C C   . LEU A 1 324 ? -14.953 -12.290 7.617   1.00 92.29 324 A 1 
ATOM   2410 O O   . LEU A 1 324 ? -15.036 -12.591 6.426   1.00 91.84 324 A 1 
ATOM   2411 C CB  . LEU A 1 324 ? -12.747 -11.762 8.780   1.00 93.39 324 A 1 
ATOM   2412 C CG  . LEU A 1 324 ? -12.100 -12.964 8.057   1.00 92.25 324 A 1 
ATOM   2413 C CD1 . LEU A 1 324 ? -11.474 -12.577 6.725   1.00 86.56 324 A 1 
ATOM   2414 C CD2 . LEU A 1 324 ? -11.004 -13.582 8.913   1.00 86.63 324 A 1 
ATOM   2415 N N   . GLU A 1 325 ? -15.711 -12.888 8.532   1.00 92.49 325 A 1 
ATOM   2416 C CA  . GLU A 1 325 ? -16.669 -13.952 8.198   1.00 92.10 325 A 1 
ATOM   2417 C C   . GLU A 1 325 ? -17.800 -13.457 7.294   1.00 91.73 325 A 1 
ATOM   2418 O O   . GLU A 1 325 ? -18.165 -14.137 6.332   1.00 90.53 325 A 1 
ATOM   2419 C CB  . GLU A 1 325 ? -17.271 -14.561 9.475   1.00 92.66 325 A 1 
ATOM   2420 C CG  . GLU A 1 325 ? -16.264 -15.371 10.306  1.00 88.88 325 A 1 
ATOM   2421 C CD  . GLU A 1 325 ? -15.608 -16.524 9.535   1.00 86.98 325 A 1 
ATOM   2422 O OE1 . GLU A 1 325 ? -14.511 -16.973 9.932   1.00 77.75 325 A 1 
ATOM   2423 O OE2 . GLU A 1 325 ? -16.157 -17.006 8.526   1.00 80.08 325 A 1 
ATOM   2424 N N   . THR A 1 326 ? -18.315 -12.258 7.558   1.00 90.22 326 A 1 
ATOM   2425 C CA  . THR A 1 326 ? -19.341 -11.609 6.731   1.00 88.62 326 A 1 
ATOM   2426 C C   . THR A 1 326 ? -18.832 -11.394 5.310   1.00 87.76 326 A 1 
ATOM   2427 O O   . THR A 1 326 ? -19.506 -11.771 4.351   1.00 86.52 326 A 1 
ATOM   2428 C CB  . THR A 1 326 ? -19.769 -10.266 7.344   1.00 88.49 326 A 1 
ATOM   2429 O OG1 . THR A 1 326 ? -20.286 -10.468 8.635   1.00 83.57 326 A 1 
ATOM   2430 C CG2 . THR A 1 326 ? -20.867 -9.576  6.528   1.00 81.76 326 A 1 
ATOM   2431 N N   . PHE A 1 327 ? -17.616 -10.852 5.178   1.00 87.92 327 A 1 
ATOM   2432 C CA  . PHE A 1 327 ? -16.977 -10.622 3.886   1.00 86.82 327 A 1 
ATOM   2433 C C   . PHE A 1 327 ? -16.718 -11.934 3.127   1.00 87.32 327 A 1 
ATOM   2434 O O   . PHE A 1 327 ? -17.072 -12.061 1.954   1.00 86.55 327 A 1 
ATOM   2435 C CB  . PHE A 1 327 ? -15.681 -9.841  4.124   1.00 85.94 327 A 1 
ATOM   2436 C CG  . PHE A 1 327 ? -14.966 -9.522  2.833   1.00 84.59 327 A 1 
ATOM   2437 C CD1 . PHE A 1 327 ? -13.782 -10.198 2.496   1.00 81.05 327 A 1 
ATOM   2438 C CD2 . PHE A 1 327 ? -15.525 -8.587  1.942   1.00 81.11 327 A 1 
ATOM   2439 C CE1 . PHE A 1 327 ? -13.164 -9.947  1.264   1.00 79.00 327 A 1 
ATOM   2440 C CE2 . PHE A 1 327 ? -14.908 -8.341  0.709   1.00 79.22 327 A 1 
ATOM   2441 C CZ  . PHE A 1 327 ? -13.729 -9.027  0.367   1.00 79.65 327 A 1 
ATOM   2442 N N   . ARG A 1 328 ? -16.199 -12.947 3.806   1.00 87.37 328 A 1 
ATOM   2443 C CA  . ARG A 1 328 ? -15.985 -14.288 3.246   1.00 88.43 328 A 1 
ATOM   2444 C C   . ARG A 1 328 ? -17.290 -14.918 2.751   1.00 88.30 328 A 1 
ATOM   2445 O O   . ARG A 1 328 ? -17.327 -15.486 1.661   1.00 87.53 328 A 1 
ATOM   2446 C CB  . ARG A 1 328 ? -15.318 -15.171 4.312   1.00 89.08 328 A 1 
ATOM   2447 C CG  . ARG A 1 328 ? -14.939 -16.542 3.750   1.00 88.48 328 A 1 
ATOM   2448 C CD  . ARG A 1 328 ? -14.266 -17.414 4.814   1.00 86.65 328 A 1 
ATOM   2449 N NE  . ARG A 1 328 ? -15.230 -17.933 5.789   1.00 80.05 328 A 1 
ATOM   2450 C CZ  . ARG A 1 328 ? -14.949 -18.587 6.895   1.00 76.54 328 A 1 
ATOM   2451 N NH1 . ARG A 1 328 ? -13.729 -18.825 7.266   1.00 69.26 328 A 1 
ATOM   2452 N NH2 . ARG A 1 328 ? -15.904 -19.020 7.657   1.00 67.38 328 A 1 
ATOM   2453 N N   . ALA A 1 329 ? -18.352 -14.832 3.539   1.00 86.69 329 A 1 
ATOM   2454 C CA  . ALA A 1 329 ? -19.658 -15.366 3.170   1.00 86.64 329 A 1 
ATOM   2455 C C   . ALA A 1 329 ? -20.261 -14.623 1.971   1.00 86.37 329 A 1 
ATOM   2456 O O   . ALA A 1 329 ? -20.882 -15.257 1.119   1.00 85.31 329 A 1 
ATOM   2457 C CB  . ALA A 1 329 ? -20.579 -15.302 4.392   1.00 87.44 329 A 1 
ATOM   2458 N N   . TYR A 1 330 ? -20.068 -13.305 1.889   1.00 85.19 330 A 1 
ATOM   2459 C CA  . TYR A 1 330 ? -20.545 -12.483 0.780   1.00 84.79 330 A 1 
ATOM   2460 C C   . TYR A 1 330 ? -19.831 -12.817 -0.529  1.00 85.31 330 A 1 
ATOM   2461 O O   . TYR A 1 330 ? -20.484 -13.190 -1.502  1.00 83.87 330 A 1 
ATOM   2462 C CB  . TYR A 1 330 ? -20.402 -11.000 1.143   1.00 84.35 330 A 1 
ATOM   2463 C CG  . TYR A 1 330 ? -21.010 -10.098 0.092   1.00 82.21 330 A 1 
ATOM   2464 C CD1 . TYR A 1 330 ? -20.217 -9.537  -0.927  1.00 76.57 330 A 1 
ATOM   2465 C CD2 . TYR A 1 330 ? -22.395 -9.859  0.115   1.00 76.19 330 A 1 
ATOM   2466 C CE1 . TYR A 1 330 ? -20.815 -8.747  -1.927  1.00 73.14 330 A 1 
ATOM   2467 C CE2 . TYR A 1 330 ? -22.997 -9.075  -0.881  1.00 72.83 330 A 1 
ATOM   2468 C CZ  . TYR A 1 330 ? -22.209 -8.523  -1.905  1.00 73.53 330 A 1 
ATOM   2469 O OH  . TYR A 1 330 ? -22.810 -7.788  -2.874  1.00 72.74 330 A 1 
ATOM   2470 N N   . THR A 1 331 ? -18.504 -12.778 -0.538  1.00 84.38 331 A 1 
ATOM   2471 C CA  . THR A 1 331 ? -17.709 -13.005 -1.760  1.00 83.55 331 A 1 
ATOM   2472 C C   . THR A 1 331 ? -17.886 -14.411 -2.337  1.00 83.71 331 A 1 
ATOM   2473 O O   . THR A 1 331 ? -17.851 -14.587 -3.552  1.00 83.20 331 A 1 
ATOM   2474 C CB  . THR A 1 331 ? -16.220 -12.744 -1.521  1.00 83.60 331 A 1 
ATOM   2475 O OG1 . THR A 1 331 ? -15.745 -13.556 -0.471  1.00 80.67 331 A 1 
ATOM   2476 C CG2 . THR A 1 331 ? -15.933 -11.291 -1.162  1.00 80.18 331 A 1 
ATOM   2477 N N   . ARG A 1 332 ? -18.154 -15.413 -1.499  1.00 84.20 332 A 1 
ATOM   2478 C CA  . ARG A 1 332 ? -18.478 -16.774 -1.960  1.00 84.30 332 A 1 
ATOM   2479 C C   . ARG A 1 332 ? -19.791 -16.849 -2.742  1.00 84.08 332 A 1 
ATOM   2480 O O   . ARG A 1 332 ? -19.882 -17.659 -3.654  1.00 81.78 332 A 1 
ATOM   2481 C CB  . ARG A 1 332 ? -18.520 -17.734 -0.767  1.00 85.05 332 A 1 
ATOM   2482 C CG  . ARG A 1 332 ? -17.105 -18.103 -0.305  1.00 83.43 332 A 1 
ATOM   2483 C CD  . ARG A 1 332 ? -17.196 -19.024 0.909   1.00 80.42 332 A 1 
ATOM   2484 N NE  . ARG A 1 332 ? -15.864 -19.480 1.335   1.00 74.69 332 A 1 
ATOM   2485 C CZ  . ARG A 1 332 ? -15.600 -20.355 2.286   1.00 68.02 332 A 1 
ATOM   2486 N NH1 . ARG A 1 332 ? -16.544 -20.916 2.989   1.00 64.02 332 A 1 
ATOM   2487 N NH2 . ARG A 1 332 ? -14.362 -20.681 2.544   1.00 59.90 332 A 1 
ATOM   2488 N N   . LYS A 1 333 ? -20.780 -16.011 -2.422  1.00 84.79 333 A 1 
ATOM   2489 C CA  . LYS A 1 333 ? -22.052 -15.951 -3.172  1.00 84.26 333 A 1 
ATOM   2490 C C   . LYS A 1 333 ? -21.883 -15.341 -4.562  1.00 84.74 333 A 1 
ATOM   2491 O O   . LYS A 1 333 ? -22.699 -15.611 -5.429  1.00 81.93 333 A 1 
ATOM   2492 C CB  . LYS A 1 333 ? -23.101 -15.141 -2.400  1.00 83.13 333 A 1 
ATOM   2493 C CG  . LYS A 1 333 ? -23.534 -15.790 -1.085  1.00 77.28 333 A 1 
ATOM   2494 C CD  . LYS A 1 333 ? -24.436 -14.814 -0.327  1.00 74.99 333 A 1 
ATOM   2495 C CE  . LYS A 1 333 ? -24.819 -15.383 1.035   1.00 67.11 333 A 1 
ATOM   2496 N NZ  . LYS A 1 333 ? -25.660 -14.413 1.786   1.00 60.34 333 A 1 
ATOM   2497 N N   . LEU A 1 334 ? -20.845 -14.531 -4.773  1.00 82.41 334 A 1 
ATOM   2498 C CA  . LEU A 1 334 ? -20.540 -13.897 -6.059  1.00 80.51 334 A 1 
ATOM   2499 C C   . LEU A 1 334 ? -19.828 -14.844 -7.044  1.00 78.53 334 A 1 
ATOM   2500 O O   . LEU A 1 334 ? -19.566 -14.464 -8.182  1.00 74.44 334 A 1 
ATOM   2501 C CB  . LEU A 1 334 ? -19.695 -12.635 -5.809  1.00 80.73 334 A 1 
ATOM   2502 C CG  . LEU A 1 334 ? -20.348 -11.578 -4.895  1.00 79.43 334 A 1 
ATOM   2503 C CD1 . LEU A 1 334 ? -19.375 -10.419 -4.695  1.00 75.77 334 A 1 
ATOM   2504 C CD2 . LEU A 1 334 ? -21.652 -11.036 -5.476  1.00 76.28 334 A 1 
ATOM   2505 N N   . THR A 1 335 ? -19.475 -16.047 -6.602  1.00 80.01 335 A 1 
ATOM   2506 C CA  . THR A 1 335 ? -18.788 -17.065 -7.422  1.00 76.80 335 A 1 
ATOM   2507 C C   . THR A 1 335 ? -19.772 -18.036 -8.094  1.00 75.27 335 A 1 
ATOM   2508 O O   . THR A 1 335 ? -19.354 -18.859 -8.908  1.00 68.52 335 A 1 
ATOM   2509 C CB  . THR A 1 335 ? -17.757 -17.840 -6.579  1.00 72.02 335 A 1 
ATOM   2510 O OG1 . THR A 1 335 ? -17.137 -17.022 -5.604  1.00 65.16 335 A 1 
ATOM   2511 C CG2 . THR A 1 335 ? -16.606 -18.399 -7.414  1.00 62.90 335 A 1 
ATOM   2512 N N   . THR A 1 336 ? -21.055 -17.972 -7.744  1.00 72.32 336 A 1 
ATOM   2513 C CA  . THR A 1 336 ? -22.166 -18.753 -8.327  1.00 69.88 336 A 1 
ATOM   2514 C C   . THR A 1 336 ? -22.974 -17.914 -9.297  1.00 63.20 336 A 1 
ATOM   2515 O O   . THR A 1 336 ? -23.317 -18.455 -10.373 1.00 56.07 336 A 1 
ATOM   2516 C CB  . THR A 1 336 ? -23.121 -19.258 -7.239  1.00 63.43 336 A 1 
ATOM   2517 O OG1 . THR A 1 336 ? -23.465 -18.191 -6.371  1.00 57.24 336 A 1 
ATOM   2518 C CG2 . THR A 1 336 ? -22.503 -20.365 -6.387  1.00 57.79 336 A 1 
ATOM   2519 O OXT . THR A 1 336 ? -23.266 -16.778 -8.909  1.00 58.37 336 A 1 
#
