# 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_if06586
#
_entry.id if06586
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PRO 3   
1 n VAL 4   
1 n GLU 5   
1 n ASP 6   
1 n CYS 7   
1 n THR 8   
1 n VAL 9   
1 n GLY 10  
1 n ILE 11  
1 n VAL 12  
1 n GLY 13  
1 n LEU 14  
1 n GLY 15  
1 n LEU 16  
1 n MET 17  
1 n GLY 18  
1 n GLY 19  
1 n ALA 20  
1 n ILE 21  
1 n ALA 22  
1 n MET 23  
1 n ALA 24  
1 n LEU 25  
1 n ARG 26  
1 n HIS 27  
1 n PRO 28  
1 n PRO 29  
1 n PRO 30  
1 n VAL 31  
1 n ALA 32  
1 n VAL 33  
1 n ASP 34  
1 n SER 35  
1 n GLY 36  
1 n ASP 37  
1 n ALA 38  
1 n ARG 39  
1 n ARG 40  
1 n GLY 41  
1 n PRO 42  
1 n GLY 43  
1 n GLY 44  
1 n ASP 45  
1 n ALA 46  
1 n ALA 47  
1 n GLY 48  
1 n ASP 49  
1 n GLY 50  
1 n ILE 51  
1 n ALA 52  
1 n ALA 53  
1 n GLY 54  
1 n GLY 55  
1 n MET 56  
1 n GLU 57  
1 n ASP 58  
1 n GLY 59  
1 n GLY 60  
1 n GLU 61  
1 n GLY 62  
1 n ARG 63  
1 n PRO 64  
1 n ARG 65  
1 n SER 66  
1 n GLY 67  
1 n PRO 68  
1 n ALA 69  
1 n ARG 70  
1 n ILE 71  
1 n LEU 72  
1 n ALA 73  
1 n CYS 74  
1 n ASP 75  
1 n THR 76  
1 n ASP 77  
1 n GLY 78  
1 n GLU 79  
1 n ALA 80  
1 n LEU 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n LYS 85  
1 n ALA 86  
1 n GLY 87  
1 n GLY 88  
1 n LEU 89  
1 n VAL 90  
1 n ASP 91  
1 n GLU 92  
1 n GLY 93  
1 n TRP 94  
1 n MET 95  
1 n THR 96  
1 n GLY 97  
1 n GLU 98  
1 n GLY 99  
1 n PRO 100 
1 n VAL 101 
1 n PRO 102 
1 n ARG 103 
1 n GLY 104 
1 n ILE 105 
1 n ARG 106 
1 n SER 107 
1 n GLY 108 
1 n ALA 109 
1 n ALA 110 
1 n GLY 111 
1 n GLU 112 
1 n MET 113 
1 n LEU 114 
1 n ALA 115 
1 n ARG 116 
1 n CYS 117 
1 n ASP 118 
1 n LEU 119 
1 n VAL 120 
1 n PHE 121 
1 n LEU 122 
1 n CYS 123 
1 n LEU 124 
1 n ASN 125 
1 n PRO 126 
1 n SER 127 
1 n THR 128 
1 n LEU 129 
1 n LEU 130 
1 n ARG 131 
1 n PHE 132 
1 n MET 133 
1 n GLU 134 
1 n THR 135 
1 n TRP 136 
1 n MET 137 
1 n PRO 138 
1 n ALA 139 
1 n PHE 140 
1 n PRO 141 
1 n PRO 142 
1 n GLY 143 
1 n CYS 144 
1 n LEU 145 
1 n ILE 146 
1 n THR 147 
1 n ASP 148 
1 n ILE 149 
1 n ALA 150 
1 n GLY 151 
1 n VAL 152 
1 n LYS 153 
1 n GLY 154 
1 n ASN 155 
1 n ILE 156 
1 n VAL 157 
1 n ARG 158 
1 n VAL 159 
1 n MET 160 
1 n GLU 161 
1 n THR 162 
1 n ALA 163 
1 n LEU 164 
1 n ARG 165 
1 n GLY 166 
1 n ASP 167 
1 n LEU 168 
1 n ASP 169 
1 n TYR 170 
1 n ILE 171 
1 n PRO 172 
1 n GLY 173 
1 n HIS 174 
1 n PRO 175 
1 n MET 176 
1 n ALA 177 
1 n GLY 178 
1 n SER 179 
1 n GLU 180 
1 n LYS 181 
1 n GLY 182 
1 n GLY 183 
1 n PHE 184 
1 n ALA 185 
1 n ASN 186 
1 n ALA 187 
1 n GLY 188 
1 n ARG 189 
1 n CYS 190 
1 n ASP 191 
1 n PHE 192 
1 n ARG 193 
1 n GLY 194 
1 n LYS 195 
1 n ASN 196 
1 n TYR 197 
1 n ILE 198 
1 n LEU 199 
1 n THR 200 
1 n PRO 201 
1 n LEU 202 
1 n LYS 203 
1 n ARG 204 
1 n ASN 205 
1 n ARG 206 
1 n PRO 207 
1 n GLU 208 
1 n ASN 209 
1 n ILE 210 
1 n GLU 211 
1 n PHE 212 
1 n LEU 213 
1 n LYS 214 
1 n GLY 215 
1 n LEU 216 
1 n ILE 217 
1 n ARG 218 
1 n ARG 219 
1 n MET 220 
1 n GLY 221 
1 n PHE 222 
1 n GLY 223 
1 n ARG 224 
1 n ILE 225 
1 n THR 226 
1 n SER 227 
1 n THR 228 
1 n GLY 229 
1 n ALA 230 
1 n GLU 231 
1 n ASP 232 
1 n HIS 233 
1 n ASP 234 
1 n ARG 235 
1 n LYS 236 
1 n ILE 237 
1 n ALA 238 
1 n PHE 239 
1 n THR 240 
1 n SER 241 
1 n GLN 242 
1 n LEU 243 
1 n CYS 244 
1 n HIS 245 
1 n VAL 246 
1 n ILE 247 
1 n ALA 248 
1 n ALA 249 
1 n ALA 250 
1 n LEU 251 
1 n ILE 252 
1 n ASP 253 
1 n CYS 254 
1 n GLU 255 
1 n ALA 256 
1 n ASP 257 
1 n SER 258 
1 n GLY 259 
1 n ILE 260 
1 n THR 261 
1 n ARG 262 
1 n PHE 263 
1 n GLY 264 
1 n GLY 265 
1 n GLY 266 
1 n SER 267 
1 n PHE 268 
1 n GLU 269 
1 n ASP 270 
1 n LEU 271 
1 n THR 272 
1 n ARG 273 
1 n ILE 274 
1 n ALA 275 
1 n MET 276 
1 n LEU 277 
1 n ASN 278 
1 n ALA 279 
1 n PRO 280 
1 n MET 281 
1 n TRP 282 
1 n THR 283 
1 n GLU 284 
1 n LEU 285 
1 n PHE 286 
1 n LEU 287 
1 n GLU 288 
1 n ASN 289 
1 n ARG 290 
1 n ASN 291 
1 n ALA 292 
1 n LEU 293 
1 n LEU 294 
1 n ASP 295 
1 n ARG 296 
1 n ILE 297 
1 n ALA 298 
1 n ARG 299 
1 n PHE 300 
1 n GLU 301 
1 n GLY 302 
1 n SER 303 
1 n LEU 304 
1 n GLU 305 
1 n ALA 306 
1 n LEU 307 
1 n LYS 308 
1 n SER 309 
1 n LEU 310 
1 n ILE 311 
1 n ALA 312 
1 n GLY 313 
1 n GLY 314 
1 n ARG 315 
1 n GLY 316 
1 n GLU 317 
1 n ALA 318 
1 n LEU 319 
1 n GLU 320 
1 n ARG 321 
1 n ARG 322 
1 n LEU 323 
1 n GLY 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n ASP 328 
1 n ARG 329 
1 n ARG 330 
1 n ALA 331 
1 n ALA 332 
1 n MET 333 
1 n ARG 334 
1 n GLU 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:15:07)"
_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 82.61
_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 LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
#
_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   ? -5.100  20.100  14.137  1.00 86.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.689  19.879  13.757  1.00 90.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.093  21.180  13.236  1.00 91.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.814  21.940  12.602  1.00 86.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.579  18.786  12.680  1.00 86.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.782  17.389  13.265  1.00 79.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.559  16.941  14.526  1.00 81.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.104  16.640  13.485  1.00 73.35 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.806  21.444  13.493  1.00 88.89 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -1.034  22.507  12.822  1.00 89.77 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -0.729  22.100  11.368  1.00 91.73 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.852  20.910  11.059  1.00 89.95 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 0.214   22.858  13.654  1.00 85.60 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 1.233   21.725  13.771  1.00 83.63 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 2.370   22.099  14.745  1.00 83.68 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 3.351   20.937  14.783  1.00 79.16 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 4.418   21.083  15.795  1.00 75.67 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -0.366  23.037  10.465  1.00 92.78 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 0.048   22.707  9.103   1.00 93.30 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 1.144   21.635  9.089   1.00 93.98 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 1.973   21.588  9.991   1.00 92.47 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 0.534   24.023  8.488   1.00 91.52 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -0.225  25.082  9.277   1.00 89.16 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -0.293  24.477  10.674  1.00 92.14 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 1.161   20.757  8.082   1.00 92.40 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 2.125   19.641  8.047   1.00 92.56 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 3.573   20.131  7.959   1.00 93.43 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 4.464   19.492  8.499   1.00 92.49 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 1.780   18.653  6.916   1.00 90.64 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 1.995   19.242  5.530   1.00 83.21 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 2.590   17.358  7.035   1.00 83.97 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 3.791   21.280  7.353   1.00 91.60 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 5.081   21.963  7.235   1.00 91.35 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 5.687   22.320  8.601   1.00 92.13 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 6.908   22.404  8.726   1.00 90.76 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 4.906   23.250  6.406   1.00 90.38 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 4.476   23.038  4.948   1.00 86.59 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 3.013   22.593  4.751   1.00 84.87 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 2.729   22.036  3.669   1.00 75.84 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 2.173   22.710  5.672   1.00 78.33 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 4.836   22.462  9.618   1.00 92.82 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 5.230   22.740  10.995  1.00 93.13 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 5.220   21.477  11.873  1.00 93.64 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 5.599   21.531  13.047  1.00 91.76 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 4.304   23.818  11.578  1.00 91.88 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 4.345   25.144  10.820  1.00 89.65 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 5.443   25.525  10.366  1.00 85.71 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 3.273   25.786  10.742  1.00 86.39 6   A 1 
ATOM 49   N N   . CYS A 1 7   ? 4.769   20.340  11.340  1.00 93.95 7   A 1 
ATOM 50   C CA  . CYS A 1 7   ? 4.668   19.084  12.077  1.00 94.12 7   A 1 
ATOM 51   C C   . CYS A 1 7   ? 6.003   18.334  12.124  1.00 94.74 7   A 1 
ATOM 52   O O   . CYS A 1 7   ? 6.724   18.232  11.129  1.00 93.59 7   A 1 
ATOM 53   C CB  . CYS A 1 7   ? 3.573   18.180  11.492  1.00 92.83 7   A 1 
ATOM 54   S SG  . CYS A 1 7   ? 1.917   18.855  11.803  1.00 89.39 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 6.260   17.696  13.259  1.00 95.15 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 7.195   16.570  13.348  1.00 95.80 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 6.418   15.280  13.102  1.00 96.32 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 5.502   14.947  13.859  1.00 96.04 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 7.904   16.533  14.705  1.00 95.46 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 8.620   17.735  14.892  1.00 93.72 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 8.923   15.397  14.785  1.00 93.92 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? 6.767   14.560  12.034  1.00 96.11 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? 6.135   13.284  11.672  1.00 96.46 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? 7.023   12.128  12.117  1.00 96.50 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? 8.200   12.083  11.775  1.00 96.16 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? 5.816   13.213  10.168  1.00 96.23 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? 5.153   11.878  9.802   1.00 94.99 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? 4.852   14.340  9.760   1.00 95.12 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? 6.461   11.187  12.864  1.00 95.86 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? 7.103   9.933   13.237  1.00 96.05 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? 6.710   8.787   12.306  1.00 96.57 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? 5.550   8.666   11.926  1.00 96.67 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? 7.657   7.913   11.966  1.00 96.19 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? 7.417   6.662   11.241  1.00 96.34 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? 7.926   5.508   12.106  1.00 95.70 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? 9.107   5.448   12.446  1.00 95.09 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? 8.068   6.685   9.838   1.00 96.58 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? 7.520   7.872   9.012   1.00 95.92 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? 7.817   5.347   9.117   1.00 96.43 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? 8.146   8.026   7.625   1.00 94.52 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? 7.035   4.594   12.465  1.00 95.42 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? 7.350   3.390   13.239  1.00 95.22 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? 7.326   2.196   12.295  1.00 95.03 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? 6.270   1.839   11.781  1.00 94.62 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? 6.358   3.195   14.401  1.00 94.84 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? 6.746   1.976   15.243  1.00 93.91 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? 6.304   4.421   15.319  1.00 94.12 12  A 1 
ATOM 88   N N   . GLY A 1 13  ? 8.484   1.587   12.058  1.00 94.82 13  A 1 
ATOM 89   C CA  . GLY A 1 13  ? 8.701   0.588   11.017  1.00 94.81 13  A 1 
ATOM 90   C C   . GLY A 1 13  ? 9.145   1.238   9.703   1.00 95.11 13  A 1 
ATOM 91   O O   . GLY A 1 13  ? 8.341   1.858   9.006   1.00 94.46 13  A 1 
ATOM 92   N N   . LEU A 1 14  ? 10.422  1.092   9.352   1.00 95.16 14  A 1 
ATOM 93   C CA  . LEU A 1 14  ? 11.035  1.677   8.155   1.00 94.76 14  A 1 
ATOM 94   C C   . LEU A 1 14  ? 11.335  0.610   7.087   1.00 93.83 14  A 1 
ATOM 95   O O   . LEU A 1 14  ? 12.366  0.623   6.421   1.00 87.78 14  A 1 
ATOM 96   C CB  . LEU A 1 14  ? 12.243  2.531   8.587   1.00 93.12 14  A 1 
ATOM 97   C CG  . LEU A 1 14  ? 12.677  3.555   7.528   1.00 88.92 14  A 1 
ATOM 98   C CD1 . LEU A 1 14  ? 11.679  4.707   7.382   1.00 86.88 14  A 1 
ATOM 99   C CD2 . LEU A 1 14  ? 14.020  4.150   7.935   1.00 86.98 14  A 1 
ATOM 100  N N   . GLY A 1 15  ? 10.415  -0.343  6.933   1.00 95.45 15  A 1 
ATOM 101  C CA  . GLY A 1 15  ? 10.443  -1.317  5.845   1.00 94.87 15  A 1 
ATOM 102  C C   . GLY A 1 15  ? 10.037  -0.710  4.495   1.00 95.60 15  A 1 
ATOM 103  O O   . GLY A 1 15  ? 10.135  0.493   4.264   1.00 94.73 15  A 1 
ATOM 104  N N   . LEU A 1 16  ? 9.525   -1.551  3.588   1.00 95.49 16  A 1 
ATOM 105  C CA  . LEU A 1 16  ? 9.045   -1.124  2.265   1.00 95.53 16  A 1 
ATOM 106  C C   . LEU A 1 16  ? 8.097   0.085   2.342   1.00 96.47 16  A 1 
ATOM 107  O O   . LEU A 1 16  ? 8.337   1.113   1.712   1.00 96.19 16  A 1 
ATOM 108  C CB  . LEU A 1 16  ? 8.330   -2.323  1.602   1.00 94.17 16  A 1 
ATOM 109  C CG  . LEU A 1 16  ? 7.732   -2.011  0.213   1.00 92.07 16  A 1 
ATOM 110  C CD1 . LEU A 1 16  ? 8.813   -1.943  -0.856  1.00 88.88 16  A 1 
ATOM 111  C CD2 . LEU A 1 16  ? 6.725   -3.084  -0.179  1.00 88.36 16  A 1 
ATOM 112  N N   . MET A 1 17  ? 7.024   -0.043  3.121   1.00 96.18 17  A 1 
ATOM 113  C CA  . MET A 1 17  ? 5.958   0.958   3.177   1.00 96.57 17  A 1 
ATOM 114  C C   . MET A 1 17  ? 6.353   2.184   4.000   1.00 97.16 17  A 1 
ATOM 115  O O   . MET A 1 17  ? 6.084   3.301   3.571   1.00 96.95 17  A 1 
ATOM 116  C CB  . MET A 1 17  ? 4.673   0.327   3.720   1.00 95.99 17  A 1 
ATOM 117  C CG  . MET A 1 17  ? 4.060   -0.697  2.759   1.00 93.90 17  A 1 
ATOM 118  S SD  . MET A 1 17  ? 3.634   -0.063  1.113   1.00 92.37 17  A 1 
ATOM 119  C CE  . MET A 1 17  ? 2.383   1.172   1.534   1.00 84.91 17  A 1 
ATOM 120  N N   . GLY A 1 18  ? 7.028   1.991   5.143   1.00 96.90 18  A 1 
ATOM 121  C CA  . GLY A 1 18  ? 7.534   3.113   5.935   1.00 97.16 18  A 1 
ATOM 122  C C   . GLY A 1 18  ? 8.543   3.956   5.161   1.00 97.44 18  A 1 
ATOM 123  O O   . GLY A 1 18  ? 8.459   5.183   5.164   1.00 97.27 18  A 1 
ATOM 124  N N   . GLY A 1 19  ? 9.439   3.306   4.407   1.00 97.22 19  A 1 
ATOM 125  C CA  . GLY A 1 19  ? 10.362  3.982   3.501   1.00 97.12 19  A 1 
ATOM 126  C C   . GLY A 1 19  ? 9.652   4.729   2.371   1.00 97.13 19  A 1 
ATOM 127  O O   . GLY A 1 19  ? 9.971   5.886   2.112   1.00 96.87 19  A 1 
ATOM 128  N N   . ALA A 1 20  ? 8.645   4.115   1.741   1.00 97.29 20  A 1 
ATOM 129  C CA  . ALA A 1 20  ? 7.858   4.764   0.692   1.00 97.04 20  A 1 
ATOM 130  C C   . ALA A 1 20  ? 7.073   5.985   1.217   1.00 96.93 20  A 1 
ATOM 131  O O   . ALA A 1 20  ? 7.025   7.020   0.551   1.00 96.58 20  A 1 
ATOM 132  C CB  . ALA A 1 20  ? 6.934   3.719   0.058   1.00 96.82 20  A 1 
ATOM 133  N N   . ILE A 1 21  ? 6.518   5.897   2.427   1.00 97.15 21  A 1 
ATOM 134  C CA  . ILE A 1 21  ? 5.867   7.029   3.102   1.00 97.19 21  A 1 
ATOM 135  C C   . ILE A 1 21  ? 6.883   8.135   3.398   1.00 96.91 21  A 1 
ATOM 136  O O   . ILE A 1 21  ? 6.608   9.293   3.097   1.00 96.61 21  A 1 
ATOM 137  C CB  . ILE A 1 21  ? 5.119   6.545   4.367   1.00 97.28 21  A 1 
ATOM 138  C CG1 . ILE A 1 21  ? 3.863   5.754   3.938   1.00 96.63 21  A 1 
ATOM 139  C CG2 . ILE A 1 21  ? 4.714   7.714   5.288   1.00 96.87 21  A 1 
ATOM 140  C CD1 . ILE A 1 21  ? 3.211   4.955   5.067   1.00 94.17 21  A 1 
ATOM 141  N N   . ALA A 1 22  ? 8.070   7.793   3.919   1.00 96.84 22  A 1 
ATOM 142  C CA  . ALA A 1 22  ? 9.134   8.772   4.144   1.00 96.41 22  A 1 
ATOM 143  C C   . ALA A 1 22  ? 9.514   9.513   2.850   1.00 95.76 22  A 1 
ATOM 144  O O   . ALA A 1 22  ? 9.597   10.742  2.846   1.00 95.26 22  A 1 
ATOM 145  C CB  . ALA A 1 22  ? 10.356  8.065   4.752   1.00 96.43 22  A 1 
ATOM 146  N N   . MET A 1 23  ? 9.676   8.776   1.744   1.00 96.62 23  A 1 
ATOM 147  C CA  . MET A 1 23  ? 9.963   9.350   0.422   1.00 96.05 23  A 1 
ATOM 148  C C   . MET A 1 23  ? 8.845   10.283  -0.049  1.00 95.62 23  A 1 
ATOM 149  O O   . MET A 1 23  ? 9.119   11.416  -0.441  1.00 94.91 23  A 1 
ATOM 150  C CB  . MET A 1 23  ? 10.176  8.231   -0.614  1.00 95.89 23  A 1 
ATOM 151  C CG  . MET A 1 23  ? 11.476  7.461   -0.379  1.00 93.79 23  A 1 
ATOM 152  S SD  . MET A 1 23  ? 11.715  6.065   -1.512  1.00 91.65 23  A 1 
ATOM 153  C CE  . MET A 1 23  ? 13.181  5.323   -0.751  1.00 82.16 23  A 1 
ATOM 154  N N   . ALA A 1 24  ? 7.586   9.842   0.041   1.00 95.94 24  A 1 
ATOM 155  C CA  . ALA A 1 24  ? 6.438   10.628  -0.403  1.00 95.35 24  A 1 
ATOM 156  C C   . ALA A 1 24  ? 6.201   11.887  0.452   1.00 94.72 24  A 1 
ATOM 157  O O   . ALA A 1 24  ? 5.763   12.914  -0.066  1.00 93.96 24  A 1 
ATOM 158  C CB  . ALA A 1 24  ? 5.209   9.716   -0.400  1.00 95.48 24  A 1 
ATOM 159  N N   . LEU A 1 25  ? 6.506   11.826  1.749   1.00 95.35 25  A 1 
ATOM 160  C CA  . LEU A 1 25  ? 6.430   12.985  2.642   1.00 94.58 25  A 1 
ATOM 161  C C   . LEU A 1 25  ? 7.563   13.985  2.394   1.00 93.83 25  A 1 
ATOM 162  O O   . LEU A 1 25  ? 7.336   15.192  2.461   1.00 92.15 25  A 1 
ATOM 163  C CB  . LEU A 1 25  ? 6.471   12.502  4.099   1.00 94.65 25  A 1 
ATOM 164  C CG  . LEU A 1 25  ? 5.202   11.793  4.591   1.00 93.91 25  A 1 
ATOM 165  C CD1 . LEU A 1 25  ? 5.453   11.256  6.004   1.00 92.87 25  A 1 
ATOM 166  C CD2 . LEU A 1 25  ? 3.998   12.728  4.640   1.00 93.11 25  A 1 
ATOM 167  N N   . ARG A 1 26  ? 8.778   13.496  2.130   1.00 92.38 26  A 1 
ATOM 168  C CA  . ARG A 1 26  ? 9.958   14.344  1.889   1.00 91.42 26  A 1 
ATOM 169  C C   . ARG A 1 26  ? 9.935   14.972  0.497   1.00 90.93 26  A 1 
ATOM 170  O O   . ARG A 1 26  ? 10.268  16.147  0.355   1.00 88.04 26  A 1 
ATOM 171  C CB  . ARG A 1 26  ? 11.232  13.518  2.122   1.00 90.13 26  A 1 
ATOM 172  C CG  . ARG A 1 26  ? 12.522  14.348  2.086   1.00 82.49 26  A 1 
ATOM 173  C CD  . ARG A 1 26  ? 12.605  15.428  3.169   1.00 84.38 26  A 1 
ATOM 174  N NE  . ARG A 1 26  ? 12.749  14.838  4.519   1.00 83.11 26  A 1 
ATOM 175  C CZ  . ARG A 1 26  ? 12.805  15.486  5.670   1.00 83.27 26  A 1 
ATOM 176  N NH1 . ARG A 1 26  ? 12.617  16.759  5.775   1.00 73.58 26  A 1 
ATOM 177  N NH2 . ARG A 1 26  ? 13.077  14.849  6.761   1.00 74.60 26  A 1 
ATOM 178  N N   . HIS A 1 27  ? 9.505   14.205  -0.496  1.00 87.92 27  A 1 
ATOM 179  C CA  . HIS A 1 27  ? 9.470   14.585  -1.906  1.00 85.75 27  A 1 
ATOM 180  C C   . HIS A 1 27  ? 8.084   14.299  -2.500  1.00 84.86 27  A 1 
ATOM 181  O O   . HIS A 1 27  ? 7.933   13.368  -3.294  1.00 81.76 27  A 1 
ATOM 182  C CB  . HIS A 1 27  ? 10.588  13.845  -2.660  1.00 83.99 27  A 1 
ATOM 183  C CG  . HIS A 1 27  ? 11.951  14.071  -2.060  1.00 81.12 27  A 1 
ATOM 184  N ND1 . HIS A 1 27  ? 12.556  15.283  -1.840  1.00 74.69 27  A 1 
ATOM 185  C CD2 . HIS A 1 27  ? 12.795  13.103  -1.581  1.00 73.61 27  A 1 
ATOM 186  C CE1 . HIS A 1 27  ? 13.733  15.056  -1.241  1.00 75.31 27  A 1 
ATOM 187  N NE2 . HIS A 1 27  ? 13.921  13.742  -1.064  1.00 75.23 27  A 1 
ATOM 188  N N   . PRO A 1 28  ? 7.042   15.050  -2.092  1.00 83.83 28  A 1 
ATOM 189  C CA  . PRO A 1 28  ? 5.708   14.845  -2.636  1.00 83.75 28  A 1 
ATOM 190  C C   . PRO A 1 28  ? 5.733   15.038  -4.159  1.00 83.85 28  A 1 
ATOM 191  O O   . PRO A 1 28  ? 6.361   15.985  -4.647  1.00 82.29 28  A 1 
ATOM 192  C CB  . PRO A 1 28  ? 4.801   15.851  -1.921  1.00 80.18 28  A 1 
ATOM 193  C CG  . PRO A 1 28  ? 5.764   16.951  -1.476  1.00 79.86 28  A 1 
ATOM 194  C CD  . PRO A 1 28  ? 7.060   16.197  -1.199  1.00 86.07 28  A 1 
ATOM 195  N N   . PRO A 1 29  ? 5.073   14.148  -4.931  1.00 83.27 29  A 1 
ATOM 196  C CA  . PRO A 1 29  ? 4.981   14.315  -6.371  1.00 83.38 29  A 1 
ATOM 197  C C   . PRO A 1 29  ? 4.283   15.644  -6.701  1.00 82.78 29  A 1 
ATOM 198  O O   . PRO A 1 29  ? 3.459   16.113  -5.912  1.00 80.56 29  A 1 
ATOM 199  C CB  . PRO A 1 29  ? 4.210   13.095  -6.881  1.00 80.14 29  A 1 
ATOM 200  C CG  . PRO A 1 29  ? 3.365   12.685  -5.675  1.00 80.82 29  A 1 
ATOM 201  C CD  . PRO A 1 29  ? 4.251   13.036  -4.486  1.00 87.05 29  A 1 
ATOM 202  N N   . PRO A 1 30  ? 4.587   16.268  -7.853  1.00 74.31 30  A 1 
ATOM 203  C CA  . PRO A 1 30  ? 3.897   17.484  -8.256  1.00 74.89 30  A 1 
ATOM 204  C C   . PRO A 1 30  ? 2.388   17.224  -8.275  1.00 73.01 30  A 1 
ATOM 205  O O   . PRO A 1 30  ? 1.927   16.234  -8.845  1.00 69.79 30  A 1 
ATOM 206  C CB  . PRO A 1 30  ? 4.461   17.858  -9.631  1.00 72.18 30  A 1 
ATOM 207  C CG  . PRO A 1 30  ? 5.029   16.540  -10.161 1.00 72.79 30  A 1 
ATOM 208  C CD  . PRO A 1 30  ? 5.475   15.803  -8.907  1.00 81.32 30  A 1 
ATOM 209  N N   . VAL A 1 31  ? 1.627   18.093  -7.618  1.00 64.99 31  A 1 
ATOM 210  C CA  . VAL A 1 31  ? 0.164   18.026  -7.601  1.00 64.60 31  A 1 
ATOM 211  C C   . VAL A 1 31  ? -0.297  18.167  -9.043  1.00 63.29 31  A 1 
ATOM 212  O O   . VAL A 1 31  ? -0.039  19.196  -9.671  1.00 61.10 31  A 1 
ATOM 213  C CB  . VAL A 1 31  ? -0.446  19.121  -6.701  1.00 62.27 31  A 1 
ATOM 214  C CG1 . VAL A 1 31  ? -1.976  18.997  -6.625  1.00 56.32 31  A 1 
ATOM 215  C CG2 . VAL A 1 31  ? 0.097   19.039  -5.265  1.00 59.00 31  A 1 
ATOM 216  N N   . ALA A 1 32  ? -0.945  17.126  -9.584  1.00 54.36 32  A 1 
ATOM 217  C CA  . ALA A 1 32  ? -1.637  17.242  -10.854 1.00 55.15 32  A 1 
ATOM 218  C C   . ALA A 1 32  ? -2.738  18.292  -10.664 1.00 53.79 32  A 1 
ATOM 219  O O   . ALA A 1 32  ? -3.741  18.040  -10.001 1.00 53.18 32  A 1 
ATOM 220  C CB  . ALA A 1 32  ? -2.176  15.872  -11.275 1.00 52.97 32  A 1 
ATOM 221  N N   . VAL A 1 33  ? -2.506  19.494  -11.175 1.00 42.25 33  A 1 
ATOM 222  C CA  . VAL A 1 33  ? -3.546  20.509  -11.278 1.00 43.90 33  A 1 
ATOM 223  C C   . VAL A 1 33  ? -4.510  19.961  -12.316 1.00 43.70 33  A 1 
ATOM 224  O O   . VAL A 1 33  ? -4.140  19.820  -13.482 1.00 41.02 33  A 1 
ATOM 225  C CB  . VAL A 1 33  ? -2.993  21.894  -11.672 1.00 40.59 33  A 1 
ATOM 226  C CG1 . VAL A 1 33  ? -4.031  22.974  -11.353 1.00 35.18 33  A 1 
ATOM 227  C CG2 . VAL A 1 33  ? -1.698  22.256  -10.919 1.00 38.20 33  A 1 
ATOM 228  N N   . ASP A 1 34  ? -5.698  19.571  -11.885 1.00 35.84 34  A 1 
ATOM 229  C CA  . ASP A 1 34  ? -6.785  19.198  -12.779 1.00 37.65 34  A 1 
ATOM 230  C C   . ASP A 1 34  ? -7.190  20.461  -13.549 1.00 35.27 34  A 1 
ATOM 231  O O   . ASP A 1 34  ? -8.050  21.233  -13.131 1.00 34.15 34  A 1 
ATOM 232  C CB  . ASP A 1 34  ? -7.921  18.550  -11.966 1.00 36.82 34  A 1 
ATOM 233  C CG  . ASP A 1 34  ? -8.978  17.843  -12.825 1.00 32.58 34  A 1 
ATOM 234  O OD1 . ASP A 1 34  ? -8.698  17.589  -14.018 1.00 30.50 34  A 1 
ATOM 235  O OD2 . ASP A 1 34  ? -10.041 17.507  -12.254 1.00 30.60 34  A 1 
ATOM 236  N N   . SER A 1 35  ? -6.472  20.738  -14.635 1.00 32.06 35  A 1 
ATOM 237  C CA  . SER A 1 35  ? -6.851  21.750  -15.604 1.00 34.79 35  A 1 
ATOM 238  C C   . SER A 1 35  ? -8.033  21.196  -16.385 1.00 33.59 35  A 1 
ATOM 239  O O   . SER A 1 35  ? -7.879  20.648  -17.477 1.00 31.25 35  A 1 
ATOM 240  C CB  . SER A 1 35  ? -5.667  22.153  -16.493 1.00 32.54 35  A 1 
ATOM 241  O OG  . SER A 1 35  ? -5.069  21.028  -17.091 1.00 28.29 35  A 1 
ATOM 242  N N   . GLY A 1 36  ? -9.211  21.300  -15.777 1.00 26.91 36  A 1 
ATOM 243  C CA  . GLY A 1 36  ? -10.460 21.162  -16.488 1.00 31.81 36  A 1 
ATOM 244  C C   . GLY A 1 36  ? -10.452 22.073  -17.717 1.00 31.66 36  A 1 
ATOM 245  O O   . GLY A 1 36  ? -10.161 23.262  -17.620 1.00 29.18 36  A 1 
ATOM 246  N N   . ASP A 1 37  ? -10.818 21.474  -18.857 1.00 25.02 37  A 1 
ATOM 247  C CA  . ASP A 1 37  ? -11.082 22.092  -20.160 1.00 28.83 37  A 1 
ATOM 248  C C   . ASP A 1 37  ? -9.856  22.379  -21.048 1.00 28.10 37  A 1 
ATOM 249  O O   . ASP A 1 37  ? -9.400  23.506  -21.215 1.00 26.55 37  A 1 
ATOM 250  C CB  . ASP A 1 37  ? -12.081 23.265  -20.040 1.00 26.57 37  A 1 
ATOM 251  C CG  . ASP A 1 37  ? -12.929 23.474  -21.304 1.00 22.15 37  A 1 
ATOM 252  O OD1 . ASP A 1 37  ? -12.977 22.558  -22.162 1.00 19.94 37  A 1 
ATOM 253  O OD2 . ASP A 1 37  ? -13.597 24.528  -21.407 1.00 19.97 37  A 1 
ATOM 254  N N   . ALA A 1 38  ? -9.394  21.324  -21.734 1.00 25.96 38  A 1 
ATOM 255  C CA  . ALA A 1 38  ? -8.809  21.473  -23.064 1.00 30.13 38  A 1 
ATOM 256  C C   . ALA A 1 38  ? -9.373  20.391  -23.999 1.00 30.81 38  A 1 
ATOM 257  O O   . ALA A 1 38  ? -9.082  19.200  -23.899 1.00 30.07 38  A 1 
ATOM 258  C CB  . ALA A 1 38  ? -7.280  21.494  -22.992 1.00 28.10 38  A 1 
ATOM 259  N N   . ARG A 1 39  ? -10.234 20.842  -24.902 1.00 28.61 39  A 1 
ATOM 260  C CA  . ARG A 1 39  ? -10.934 20.083  -25.942 1.00 32.14 39  A 1 
ATOM 261  C C   . ARG A 1 39  ? -9.972  19.263  -26.801 1.00 32.12 39  A 1 
ATOM 262  O O   . ARG A 1 39  ? -8.934  19.749  -27.236 1.00 30.22 39  A 1 
ATOM 263  C CB  . ARG A 1 39  ? -11.707 21.083  -26.817 1.00 28.95 39  A 1 
ATOM 264  C CG  . ARG A 1 39  ? -12.785 21.835  -26.031 1.00 25.02 39  A 1 
ATOM 265  C CD  . ARG A 1 39  ? -13.385 22.971  -26.859 1.00 22.58 39  A 1 
ATOM 266  N NE  . ARG A 1 39  ? -14.233 23.824  -26.008 1.00 19.81 39  A 1 
ATOM 267  C CZ  . ARG A 1 39  ? -14.986 24.832  -26.394 1.00 18.60 39  A 1 
ATOM 268  N NH1 . ARG A 1 39  ? -15.091 25.192  -27.648 1.00 19.12 39  A 1 
ATOM 269  N NH2 . ARG A 1 39  ? -15.649 25.505  -25.501 1.00 19.10 39  A 1 
ATOM 270  N N   . ARG A 1 40  ? -10.386 18.039  -27.104 1.00 23.94 40  A 1 
ATOM 271  C CA  . ARG A 1 40  ? -9.778  17.181  -28.120 1.00 26.44 40  A 1 
ATOM 272  C C   . ARG A 1 40  ? -9.728  17.888  -29.480 1.00 25.28 40  A 1 
ATOM 273  O O   . ARG A 1 40  ? -10.767 18.301  -29.993 1.00 24.32 40  A 1 
ATOM 274  C CB  . ARG A 1 40  ? -10.614 15.900  -28.278 1.00 24.89 40  A 1 
ATOM 275  C CG  . ARG A 1 40  ? -10.462 14.897  -27.135 1.00 22.04 40  A 1 
ATOM 276  C CD  . ARG A 1 40  ? -11.390 13.704  -27.387 1.00 19.68 40  A 1 
ATOM 277  N NE  . ARG A 1 40  ? -11.189 12.639  -26.380 1.00 17.94 40  A 1 
ATOM 278  C CZ  . ARG A 1 40  ? -11.161 11.336  -26.599 1.00 16.64 40  A 1 
ATOM 279  N NH1 . ARG A 1 40  ? -11.341 10.818  -27.781 1.00 16.42 40  A 1 
ATOM 280  N NH2 . ARG A 1 40  ? -10.948 10.508  -25.613 1.00 16.68 40  A 1 
ATOM 281  N N   . GLY A 1 41  ? -8.550  17.902  -30.087 1.00 24.77 41  A 1 
ATOM 282  C CA  . GLY A 1 41  ? -8.337  18.033  -31.528 1.00 27.87 41  A 1 
ATOM 283  C C   . GLY A 1 41  ? -7.391  16.925  -31.994 1.00 26.79 41  A 1 
ATOM 284  O O   . GLY A 1 41  ? -6.513  16.546  -31.220 1.00 24.92 41  A 1 
ATOM 285  N N   . PRO A 1 42  ? -7.588  16.331  -33.184 1.00 23.18 42  A 1 
ATOM 286  C CA  . PRO A 1 42  ? -6.880  15.122  -33.586 1.00 25.66 42  A 1 
ATOM 287  C C   . PRO A 1 42  ? -5.648  15.410  -34.456 1.00 25.33 42  A 1 
ATOM 288  O O   . PRO A 1 42  ? -5.673  16.321  -35.279 1.00 23.47 42  A 1 
ATOM 289  C CB  . PRO A 1 42  ? -7.936  14.328  -34.364 1.00 22.31 42  A 1 
ATOM 290  C CG  . PRO A 1 42  ? -8.722  15.423  -35.085 1.00 23.41 42  A 1 
ATOM 291  C CD  . PRO A 1 42  ? -8.637  16.623  -34.150 1.00 27.06 42  A 1 
ATOM 292  N N   . GLY A 1 43  ? -4.650  14.533  -34.367 1.00 22.94 43  A 1 
ATOM 293  C CA  . GLY A 1 43  ? -3.715  14.242  -35.460 1.00 26.21 43  A 1 
ATOM 294  C C   . GLY A 1 43  ? -2.240  14.555  -35.203 1.00 25.72 43  A 1 
ATOM 295  O O   . GLY A 1 43  ? -1.904  15.665  -34.804 1.00 23.82 43  A 1 
ATOM 296  N N   . GLY A 1 44  ? -1.373  13.596  -35.551 1.00 20.26 44  A 1 
ATOM 297  C CA  . GLY A 1 44  ? -0.013  13.890  -36.035 1.00 23.50 44  A 1 
ATOM 298  C C   . GLY A 1 44  ? 1.154   13.263  -35.274 1.00 22.96 44  A 1 
ATOM 299  O O   . GLY A 1 44  ? 1.730   13.898  -34.409 1.00 21.44 44  A 1 
ATOM 300  N N   . ASP A 1 45  ? 1.479   12.032  -35.647 1.00 21.02 45  A 1 
ATOM 301  C CA  . ASP A 1 45  ? 2.793   11.375  -35.797 1.00 24.80 45  A 1 
ATOM 302  C C   . ASP A 1 45  ? 4.119   11.995  -35.298 1.00 23.46 45  A 1 
ATOM 303  O O   . ASP A 1 45  ? 4.494   13.113  -35.637 1.00 21.53 45  A 1 
ATOM 304  C CB  . ASP A 1 45  ? 2.941   11.039  -37.293 1.00 22.54 45  A 1 
ATOM 305  C CG  . ASP A 1 45  ? 1.912   10.022  -37.784 1.00 19.47 45  A 1 
ATOM 306  O OD1 . ASP A 1 45  ? 1.461   9.207   -36.946 1.00 17.44 45  A 1 
ATOM 307  O OD2 . ASP A 1 45  ? 1.545   10.093  -38.974 1.00 17.74 45  A 1 
ATOM 308  N N   . ALA A 1 46  ? 4.887   11.082  -34.702 1.00 18.53 46  A 1 
ATOM 309  C CA  . ALA A 1 46  ? 6.306   10.770  -34.939 1.00 23.68 46  A 1 
ATOM 310  C C   . ALA A 1 46  ? 7.449   11.594  -34.299 1.00 22.94 46  A 1 
ATOM 311  O O   . ALA A 1 46  ? 7.722   12.736  -34.645 1.00 21.71 46  A 1 
ATOM 312  C CB  . ALA A 1 46  ? 6.546   10.515  -36.436 1.00 22.16 46  A 1 
ATOM 313  N N   . ALA A 1 47  ? 8.223   10.826  -33.532 1.00 19.40 47  A 1 
ATOM 314  C CA  . ALA A 1 47  ? 9.689   10.719  -33.487 1.00 24.31 47  A 1 
ATOM 315  C C   . ALA A 1 47  ? 10.558  11.839  -32.877 1.00 23.73 47  A 1 
ATOM 316  O O   . ALA A 1 47  ? 10.487  13.000  -33.260 1.00 23.04 47  A 1 
ATOM 317  C CB  . ALA A 1 47  ? 10.207  10.313  -34.877 1.00 22.83 47  A 1 
ATOM 318  N N   . GLY A 1 48  ? 11.523  11.396  -32.060 1.00 18.09 48  A 1 
ATOM 319  C CA  . GLY A 1 48  ? 12.867  11.989  -32.019 1.00 22.06 48  A 1 
ATOM 320  C C   . GLY A 1 48  ? 13.363  12.461  -30.655 1.00 21.56 48  A 1 
ATOM 321  O O   . GLY A 1 48  ? 12.994  13.530  -30.195 1.00 20.31 48  A 1 
ATOM 322  N N   . ASP A 1 49  ? 14.232  11.639  -30.061 1.00 21.28 49  A 1 
ATOM 323  C CA  . ASP A 1 49  ? 15.447  11.949  -29.289 1.00 24.80 49  A 1 
ATOM 324  C C   . ASP A 1 49  ? 15.621  13.293  -28.557 1.00 23.85 49  A 1 
ATOM 325  O O   . ASP A 1 49  ? 15.529  14.376  -29.121 1.00 22.44 49  A 1 
ATOM 326  C CB  . ASP A 1 49  ? 16.652  11.742  -30.224 1.00 23.19 49  A 1 
ATOM 327  C CG  . ASP A 1 49  ? 16.838  10.288  -30.643 1.00 20.19 49  A 1 
ATOM 328  O OD1 . ASP A 1 49  ? 16.351  9.406   -29.896 1.00 18.52 49  A 1 
ATOM 329  O OD2 . ASP A 1 49  ? 17.455  10.068  -31.703 1.00 18.60 49  A 1 
ATOM 330  N N   . GLY A 1 50  ? 16.116  13.193  -27.322 1.00 18.02 50  A 1 
ATOM 331  C CA  . GLY A 1 50  ? 16.819  14.305  -26.678 1.00 22.15 50  A 1 
ATOM 332  C C   . GLY A 1 50  ? 16.947  14.199  -25.166 1.00 21.57 50  A 1 
ATOM 333  O O   . GLY A 1 50  ? 16.249  14.883  -24.428 1.00 20.33 50  A 1 
ATOM 334  N N   . ILE A 1 51  ? 17.886  13.362  -24.694 1.00 17.59 51  A 1 
ATOM 335  C CA  . ILE A 1 51  ? 18.384  13.452  -23.318 1.00 21.47 51  A 1 
ATOM 336  C C   . ILE A 1 51  ? 19.189  14.751  -23.210 1.00 20.93 51  A 1 
ATOM 337  O O   . ILE A 1 51  ? 20.275  14.853  -23.778 1.00 20.33 51  A 1 
ATOM 338  C CB  . ILE A 1 51  ? 19.247  12.218  -22.963 1.00 20.46 51  A 1 
ATOM 339  C CG1 . ILE A 1 51  ? 18.425  10.914  -23.085 1.00 18.58 51  A 1 
ATOM 340  C CG2 . ILE A 1 51  ? 19.842  12.354  -21.549 1.00 19.07 51  A 1 
ATOM 341  C CD1 . ILE A 1 51  ? 19.260  9.636   -22.947 1.00 17.06 51  A 1 
ATOM 342  N N   . ALA A 1 52  ? 18.677  15.730  -22.477 1.00 17.26 52  A 1 
ATOM 343  C CA  . ALA A 1 52  ? 19.438  16.904  -22.071 1.00 22.31 52  A 1 
ATOM 344  C C   . ALA A 1 52  ? 19.495  16.960  -20.541 1.00 21.99 52  A 1 
ATOM 345  O O   . ALA A 1 52  ? 18.511  17.246  -19.862 1.00 21.19 52  A 1 
ATOM 346  C CB  . ALA A 1 52  ? 18.845  18.162  -22.713 1.00 21.27 52  A 1 
ATOM 347  N N   . ALA A 1 53  ? 20.674  16.648  -20.006 1.00 18.72 53  A 1 
ATOM 348  C CA  . ALA A 1 53  ? 21.057  16.950  -18.641 1.00 22.59 53  A 1 
ATOM 349  C C   . ALA A 1 53  ? 21.172  18.474  -18.501 1.00 22.59 53  A 1 
ATOM 350  O O   . ALA A 1 53  ? 22.091  19.087  -19.038 1.00 21.87 53  A 1 
ATOM 351  C CB  . ALA A 1 53  ? 22.378  16.227  -18.352 1.00 20.97 53  A 1 
ATOM 352  N N   . GLY A 1 54  ? 20.205  19.087  -17.808 1.00 19.03 54  A 1 
ATOM 353  C CA  . GLY A 1 54  ? 20.244  20.493  -17.417 1.00 22.58 54  A 1 
ATOM 354  C C   . GLY A 1 54  ? 20.715  20.615  -15.977 1.00 22.51 54  A 1 
ATOM 355  O O   . GLY A 1 54  ? 20.094  20.054  -15.079 1.00 21.38 54  A 1 
ATOM 356  N N   . GLY A 1 55  ? 21.842  21.288  -15.774 1.00 18.58 55  A 1 
ATOM 357  C CA  . GLY A 1 55  ? 22.457  21.526  -14.473 1.00 22.51 55  A 1 
ATOM 358  C C   . GLY A 1 55  ? 21.556  22.299  -13.511 1.00 22.58 55  A 1 
ATOM 359  O O   . GLY A 1 55  ? 20.781  23.170  -13.906 1.00 21.31 55  A 1 
ATOM 360  N N   . MET A 1 56  ? 21.679  21.953  -12.234 1.00 21.47 56  A 1 
ATOM 361  C CA  . MET A 1 56  ? 21.113  22.715  -11.126 1.00 24.94 56  A 1 
ATOM 362  C C   . MET A 1 56  ? 21.927  23.997  -10.946 1.00 25.24 56  A 1 
ATOM 363  O O   . MET A 1 56  ? 23.072  23.935  -10.514 1.00 25.69 56  A 1 
ATOM 364  C CB  . MET A 1 56  ? 21.155  21.874  -9.834  1.00 24.73 56  A 1 
ATOM 365  C CG  . MET A 1 56  ? 20.131  20.734  -9.816  1.00 22.48 56  A 1 
ATOM 366  S SD  . MET A 1 56  ? 20.391  19.493  -8.519  1.00 21.09 56  A 1 
ATOM 367  C CE  . MET A 1 56  ? 19.084  19.924  -7.343  1.00 19.61 56  A 1 
ATOM 368  N N   . GLU A 1 57  ? 21.328  25.138  -11.243 1.00 23.22 57  A 1 
ATOM 369  C CA  . GLU A 1 57  ? 21.754  26.416  -10.678 1.00 26.54 57  A 1 
ATOM 370  C C   . GLU A 1 57  ? 20.982  26.665  -9.382  1.00 25.87 57  A 1 
ATOM 371  O O   . GLU A 1 57  ? 19.747  26.668  -9.343  1.00 24.76 57  A 1 
ATOM 372  C CB  . GLU A 1 57  ? 21.622  27.569  -11.687 1.00 25.24 57  A 1 
ATOM 373  C CG  . GLU A 1 57  ? 22.707  27.478  -12.779 1.00 21.74 57  A 1 
ATOM 374  C CD  . GLU A 1 57  ? 22.751  28.701  -13.707 1.00 19.66 57  A 1 
ATOM 375  O OE1 . GLU A 1 57  ? 23.813  28.900  -14.342 1.00 17.40 57  A 1 
ATOM 376  O OE2 . GLU A 1 57  ? 21.730  29.422  -13.802 1.00 21.73 57  A 1 
ATOM 377  N N   . ASP A 1 58  ? 21.743  26.795  -8.305  1.00 24.57 58  A 1 
ATOM 378  C CA  . ASP A 1 58  ? 21.294  27.083  -6.951  1.00 28.33 58  A 1 
ATOM 379  C C   . ASP A 1 58  ? 20.946  28.578  -6.839  1.00 28.05 58  A 1 
ATOM 380  O O   . ASP A 1 58  ? 21.802  29.435  -6.636  1.00 26.70 58  A 1 
ATOM 381  C CB  . ASP A 1 58  ? 22.408  26.625  -5.990  1.00 26.75 58  A 1 
ATOM 382  C CG  . ASP A 1 58  ? 22.025  26.634  -4.512  1.00 23.43 58  A 1 
ATOM 383  O OD1 . ASP A 1 58  ? 20.805  26.649  -4.222  1.00 21.03 58  A 1 
ATOM 384  O OD2 . ASP A 1 58  ? 22.956  26.554  -3.678  1.00 20.74 58  A 1 
ATOM 385  N N   . GLY A 1 59  ? 19.667  28.886  -7.030  1.00 26.39 59  A 1 
ATOM 386  C CA  . GLY A 1 59  ? 19.076  30.207  -6.821  1.00 30.68 59  A 1 
ATOM 387  C C   . GLY A 1 59  ? 18.226  30.216  -5.564  1.00 31.49 59  A 1 
ATOM 388  O O   . GLY A 1 59  ? 17.040  29.892  -5.603  1.00 29.65 59  A 1 
ATOM 389  N N   . GLY A 1 60  ? 18.841  30.549  -4.429  1.00 30.38 60  A 1 
ATOM 390  C CA  . GLY A 1 60  ? 18.188  30.667  -3.130  1.00 34.94 60  A 1 
ATOM 391  C C   . GLY A 1 60  ? 17.185  31.813  -3.055  1.00 36.99 60  A 1 
ATOM 392  O O   . GLY A 1 60  ? 17.514  32.889  -2.582  1.00 35.47 60  A 1 
ATOM 393  N N   . GLU A 1 61  ? 15.934  31.545  -3.417  1.00 35.69 61  A 1 
ATOM 394  C CA  . GLU A 1 61  ? 14.750  32.243  -2.902  1.00 41.88 61  A 1 
ATOM 395  C C   . GLU A 1 61  ? 13.742  31.193  -2.431  1.00 44.23 61  A 1 
ATOM 396  O O   . GLU A 1 61  ? 13.451  30.218  -3.122  1.00 43.79 61  A 1 
ATOM 397  C CB  . GLU A 1 61  ? 14.153  33.221  -3.926  1.00 41.33 61  A 1 
ATOM 398  C CG  . GLU A 1 61  ? 14.935  34.547  -3.961  1.00 35.13 61  A 1 
ATOM 399  C CD  . GLU A 1 61  ? 14.284  35.622  -4.848  1.00 31.14 61  A 1 
ATOM 400  O OE1 . GLU A 1 61  ? 14.629  36.808  -4.655  1.00 28.18 61  A 1 
ATOM 401  O OE2 . GLU A 1 61  ? 13.446  35.257  -5.705  1.00 34.86 61  A 1 
ATOM 402  N N   . GLY A 1 62  ? 13.284  31.327  -1.176  1.00 39.16 62  A 1 
ATOM 403  C CA  . GLY A 1 62  ? 12.599  30.280  -0.422  1.00 44.65 62  A 1 
ATOM 404  C C   . GLY A 1 62  ? 11.348  29.741  -1.113  1.00 47.98 62  A 1 
ATOM 405  O O   . GLY A 1 62  ? 10.259  30.282  -0.954  1.00 46.36 62  A 1 
ATOM 406  N N   . ARG A 1 63  ? 11.490  28.607  -1.801  1.00 45.44 63  A 1 
ATOM 407  C CA  . ARG A 1 63  ? 10.337  27.777  -2.156  1.00 50.47 63  A 1 
ATOM 408  C C   . ARG A 1 63  ? 9.632   27.357  -0.863  1.00 53.75 63  A 1 
ATOM 409  O O   . ARG A 1 63  ? 10.316  26.901  0.060   1.00 52.69 63  A 1 
ATOM 410  C CB  . ARG A 1 63  ? 10.756  26.547  -2.975  1.00 48.86 63  A 1 
ATOM 411  C CG  . ARG A 1 63  ? 11.009  26.890  -4.447  1.00 42.50 63  A 1 
ATOM 412  C CD  . ARG A 1 63  ? 11.346  25.619  -5.234  1.00 38.77 63  A 1 
ATOM 413  N NE  . ARG A 1 63  ? 11.414  25.885  -6.687  1.00 35.36 63  A 1 
ATOM 414  C CZ  . ARG A 1 63  ? 11.567  24.981  -7.641  1.00 31.42 63  A 1 
ATOM 415  N NH1 . ARG A 1 63  ? 11.694  23.708  -7.381  1.00 30.50 63  A 1 
ATOM 416  N NH2 . ARG A 1 63  ? 11.597  25.345  -8.894  1.00 30.95 63  A 1 
ATOM 417  N N   . PRO A 1 64  ? 8.297   27.493  -0.764  1.00 51.29 64  A 1 
ATOM 418  C CA  . PRO A 1 64  ? 7.570   27.027  0.409   1.00 55.86 64  A 1 
ATOM 419  C C   . PRO A 1 64  ? 7.871   25.540  0.628   1.00 58.95 64  A 1 
ATOM 420  O O   . PRO A 1 64  ? 7.831   24.745  -0.317  1.00 57.23 64  A 1 
ATOM 421  C CB  . PRO A 1 64  ? 6.090   27.315  0.128   1.00 53.00 64  A 1 
ATOM 422  C CG  . PRO A 1 64  ? 6.018   27.435  -1.393  1.00 52.25 64  A 1 
ATOM 423  C CD  . PRO A 1 64  ? 7.385   27.971  -1.785  1.00 58.68 64  A 1 
ATOM 424  N N   . ARG A 1 65  ? 8.232   25.167  1.858   1.00 63.91 65  A 1 
ATOM 425  C CA  . ARG A 1 65  ? 8.514   23.772  2.214   1.00 67.90 65  A 1 
ATOM 426  C C   . ARG A 1 65  ? 7.274   22.941  1.900   1.00 69.40 65  A 1 
ATOM 427  O O   . ARG A 1 65  ? 6.195   23.214  2.423   1.00 65.61 65  A 1 
ATOM 428  C CB  . ARG A 1 65  ? 8.906   23.637  3.693   1.00 63.52 65  A 1 
ATOM 429  C CG  . ARG A 1 65  ? 10.305  24.188  3.998   1.00 57.45 65  A 1 
ATOM 430  C CD  . ARG A 1 65  ? 10.645  23.955  5.478   1.00 55.54 65  A 1 
ATOM 431  N NE  . ARG A 1 65  ? 11.999  24.440  5.819   1.00 50.35 65  A 1 
ATOM 432  C CZ  . ARG A 1 65  ? 12.565  24.379  7.013   1.00 43.39 65  A 1 
ATOM 433  N NH1 . ARG A 1 65  ? 11.950  23.873  8.049   1.00 41.74 65  A 1 
ATOM 434  N NH2 . ARG A 1 65  ? 13.774  24.833  7.194   1.00 39.13 65  A 1 
ATOM 435  N N   . SER A 1 66  ? 7.419   21.933  1.045   1.00 72.88 66  A 1 
ATOM 436  C CA  . SER A 1 66  ? 6.309   21.085  0.607   1.00 75.94 66  A 1 
ATOM 437  C C   . SER A 1 66  ? 6.108   19.840  1.477   1.00 78.95 66  A 1 
ATOM 438  O O   . SER A 1 66  ? 5.136   19.118  1.286   1.00 71.19 66  A 1 
ATOM 439  C CB  . SER A 1 66  ? 6.497   20.720  -0.867  1.00 68.70 66  A 1 
ATOM 440  O OG  . SER A 1 66  ? 7.738   20.073  -1.060  1.00 60.81 66  A 1 
ATOM 441  N N   . GLY A 1 67  ? 6.982   19.589  2.451   1.00 81.29 67  A 1 
ATOM 442  C CA  . GLY A 1 67  ? 6.955   18.440  3.360   1.00 84.54 67  A 1 
ATOM 443  C C   . GLY A 1 67  ? 6.965   18.834  4.842   1.00 87.62 67  A 1 
ATOM 444  O O   . GLY A 1 67  ? 7.035   20.024  5.157   1.00 84.10 67  A 1 
ATOM 445  N N   . PRO A 1 68  ? 6.926   17.850  5.759   1.00 86.22 68  A 1 
ATOM 446  C CA  . PRO A 1 68  ? 6.989   18.075  7.201   1.00 88.21 68  A 1 
ATOM 447  C C   . PRO A 1 68  ? 8.247   18.836  7.634   1.00 90.30 68  A 1 
ATOM 448  O O   . PRO A 1 68  ? 9.300   18.727  7.004   1.00 88.17 68  A 1 
ATOM 449  C CB  . PRO A 1 68  ? 6.941   16.682  7.843   1.00 84.05 68  A 1 
ATOM 450  C CG  . PRO A 1 68  ? 6.259   15.823  6.782   1.00 83.17 68  A 1 
ATOM 451  C CD  . PRO A 1 68  ? 6.741   16.430  5.478   1.00 86.46 68  A 1 
ATOM 452  N N   . ALA A 1 69  ? 8.158   19.549  8.763   1.00 86.89 69  A 1 
ATOM 453  C CA  . ALA A 1 69  ? 9.303   20.233  9.360   1.00 87.39 69  A 1 
ATOM 454  C C   . ALA A 1 69  ? 10.423  19.249  9.714   1.00 90.14 69  A 1 
ATOM 455  O O   . ALA A 1 69  ? 11.598  19.542  9.489   1.00 86.73 69  A 1 
ATOM 456  C CB  . ALA A 1 69  ? 8.842   20.988  10.611  1.00 83.27 69  A 1 
ATOM 457  N N   . ARG A 1 70  ? 10.048  18.079  10.246  1.00 92.36 70  A 1 
ATOM 458  C CA  . ARG A 1 70  ? 10.941  16.959  10.554  1.00 94.17 70  A 1 
ATOM 459  C C   . ARG A 1 70  ? 10.250  15.627  10.299  1.00 95.60 70  A 1 
ATOM 460  O O   . ARG A 1 70  ? 9.052   15.494  10.545  1.00 94.34 70  A 1 
ATOM 461  C CB  . ARG A 1 70  ? 11.412  17.017  12.012  1.00 92.31 70  A 1 
ATOM 462  C CG  . ARG A 1 70  ? 12.299  18.230  12.295  1.00 85.40 70  A 1 
ATOM 463  C CD  . ARG A 1 70  ? 12.914  18.110  13.688  1.00 82.86 70  A 1 
ATOM 464  N NE  . ARG A 1 70  ? 13.793  19.254  13.978  1.00 71.75 70  A 1 
ATOM 465  C CZ  . ARG A 1 70  ? 14.873  19.231  14.736  1.00 64.66 70  A 1 
ATOM 466  N NH1 . ARG A 1 70  ? 15.265  18.151  15.359  1.00 58.70 70  A 1 
ATOM 467  N NH2 . ARG A 1 70  ? 15.583  20.314  14.883  1.00 53.17 70  A 1 
ATOM 468  N N   . ILE A 1 71  ? 11.038  14.644  9.876   1.00 95.14 71  A 1 
ATOM 469  C CA  . ILE A 1 71  ? 10.639  13.238  9.813   1.00 95.68 71  A 1 
ATOM 470  C C   . ILE A 1 71  ? 11.563  12.444  10.733  1.00 95.53 71  A 1 
ATOM 471  O O   . ILE A 1 71  ? 12.779  12.424  10.542  1.00 94.76 71  A 1 
ATOM 472  C CB  . ILE A 1 71  ? 10.635  12.701  8.364   1.00 95.71 71  A 1 
ATOM 473  C CG1 . ILE A 1 71  ? 9.701   13.550  7.469   1.00 94.96 71  A 1 
ATOM 474  C CG2 . ILE A 1 71  ? 10.198  11.224  8.363   1.00 95.02 71  A 1 
ATOM 475  C CD1 . ILE A 1 71  ? 9.669   13.128  5.995   1.00 93.08 71  A 1 
ATOM 476  N N   . LEU A 1 72  ? 10.992  11.801  11.734  1.00 94.39 72  A 1 
ATOM 477  C CA  . LEU A 1 72  ? 11.684  10.916  12.663  1.00 94.52 72  A 1 
ATOM 478  C C   . LEU A 1 72  ? 11.296  9.473   12.349  1.00 95.06 72  A 1 
ATOM 479  O O   . LEU A 1 72  ? 10.167  9.222   11.941  1.00 94.99 72  A 1 
ATOM 480  C CB  . LEU A 1 72  ? 11.330  11.296  14.111  1.00 94.15 72  A 1 
ATOM 481  C CG  . LEU A 1 72  ? 11.488  12.783  14.473  1.00 93.23 72  A 1 
ATOM 482  C CD1 . LEU A 1 72  ? 11.179  12.980  15.956  1.00 91.78 72  A 1 
ATOM 483  C CD2 . LEU A 1 72  ? 12.899  13.311  14.202  1.00 91.54 72  A 1 
ATOM 484  N N   . ALA A 1 73  ? 12.193  8.512   12.550  1.00 93.93 73  A 1 
ATOM 485  C CA  . ALA A 1 73  ? 11.851  7.108   12.341  1.00 93.89 73  A 1 
ATOM 486  C C   . ALA A 1 73  ? 12.396  6.210   13.448  1.00 93.33 73  A 1 
ATOM 487  O O   . ALA A 1 73  ? 13.481  6.457   13.974  1.00 92.57 73  A 1 
ATOM 488  C CB  . ALA A 1 73  ? 12.325  6.663   10.956  1.00 94.01 73  A 1 
ATOM 489  N N   . CYS A 1 74  ? 11.673  5.137   13.760  1.00 93.16 74  A 1 
ATOM 490  C CA  . CYS A 1 74  ? 12.230  4.033   14.527  1.00 92.42 74  A 1 
ATOM 491  C C   . CYS A 1 74  ? 11.995  2.692   13.832  1.00 92.65 74  A 1 
ATOM 492  O O   . CYS A 1 74  ? 10.952  2.471   13.214  1.00 92.28 74  A 1 
ATOM 493  C CB  . CYS A 1 74  ? 11.753  4.060   15.985  1.00 90.96 74  A 1 
ATOM 494  S SG  . CYS A 1 74  ? 9.986   3.676   16.140  1.00 88.78 74  A 1 
ATOM 495  N N   . ASP A 1 75  ? 12.982  1.803   13.938  1.00 92.29 75  A 1 
ATOM 496  C CA  . ASP A 1 75  ? 12.938  0.450   13.391  1.00 92.06 75  A 1 
ATOM 497  C C   . ASP A 1 75  ? 13.862  -0.474  14.198  1.00 91.39 75  A 1 
ATOM 498  O O   . ASP A 1 75  ? 14.732  -0.015  14.944  1.00 89.96 75  A 1 
ATOM 499  C CB  . ASP A 1 75  ? 13.331  0.471   11.900  1.00 92.27 75  A 1 
ATOM 500  C CG  . ASP A 1 75  ? 12.760  -0.741  11.161  1.00 91.74 75  A 1 
ATOM 501  O OD1 . ASP A 1 75  ? 13.297  -1.847  11.361  1.00 88.56 75  A 1 
ATOM 502  O OD2 . ASP A 1 75  ? 11.724  -0.584  10.477  1.00 88.45 75  A 1 
ATOM 503  N N   . THR A 1 76  ? 13.683  -1.789  14.057  1.00 90.95 76  A 1 
ATOM 504  C CA  . THR A 1 76  ? 14.637  -2.781  14.563  1.00 89.84 76  A 1 
ATOM 505  C C   . THR A 1 76  ? 15.879  -2.896  13.677  1.00 89.06 76  A 1 
ATOM 506  O O   . THR A 1 76  ? 16.934  -3.296  14.161  1.00 86.99 76  A 1 
ATOM 507  C CB  . THR A 1 76  ? 13.968  -4.153  14.704  1.00 88.75 76  A 1 
ATOM 508  O OG1 . THR A 1 76  ? 13.356  -4.543  13.493  1.00 86.56 76  A 1 
ATOM 509  C CG2 . THR A 1 76  ? 12.865  -4.147  15.769  1.00 85.12 76  A 1 
ATOM 510  N N   . ASP A 1 77  ? 15.772  -2.530  12.396  1.00 89.60 77  A 1 
ATOM 511  C CA  . ASP A 1 77  ? 16.857  -2.525  11.415  1.00 89.50 77  A 1 
ATOM 512  C C   . ASP A 1 77  ? 17.607  -1.180  11.429  1.00 90.38 77  A 1 
ATOM 513  O O   . ASP A 1 77  ? 17.165  -0.163  10.885  1.00 90.32 77  A 1 
ATOM 514  C CB  . ASP A 1 77  ? 16.291  -2.884  10.034  1.00 88.54 77  A 1 
ATOM 515  C CG  . ASP A 1 77  ? 17.367  -3.022  8.952   1.00 87.65 77  A 1 
ATOM 516  O OD1 . ASP A 1 77  ? 18.534  -2.649  9.208   1.00 84.76 77  A 1 
ATOM 517  O OD2 . ASP A 1 77  ? 17.006  -3.474  7.840   1.00 83.53 77  A 1 
ATOM 518  N N   . GLY A 1 78  ? 18.785  -1.190  12.061  1.00 88.33 78  A 1 
ATOM 519  C CA  . GLY A 1 78  ? 19.656  -0.019  12.117  1.00 88.38 78  A 1 
ATOM 520  C C   . GLY A 1 78  ? 20.215  0.406   10.759  1.00 89.45 78  A 1 
ATOM 521  O O   . GLY A 1 78  ? 20.421  1.602   10.536  1.00 89.08 78  A 1 
ATOM 522  N N   . GLU A 1 79  ? 20.425  -0.538  9.832   1.00 90.27 79  A 1 
ATOM 523  C CA  . GLU A 1 79  ? 20.953  -0.240  8.494   1.00 90.29 79  A 1 
ATOM 524  C C   . GLU A 1 79  ? 19.919  0.493   7.636   1.00 91.66 79  A 1 
ATOM 525  O O   . GLU A 1 79  ? 20.245  1.474   6.963   1.00 91.47 79  A 1 
ATOM 526  C CB  . GLU A 1 79  ? 21.424  -1.531  7.800   1.00 89.42 79  A 1 
ATOM 527  C CG  . GLU A 1 79  ? 22.634  -2.193  8.484   1.00 83.79 79  A 1 
ATOM 528  C CD  . GLU A 1 79  ? 23.861  -1.266  8.563   1.00 75.77 79  A 1 
ATOM 529  O OE1 . GLU A 1 79  ? 24.550  -1.290  9.606   1.00 65.52 79  A 1 
ATOM 530  O OE2 . GLU A 1 79  ? 24.104  -0.517  7.591   1.00 64.92 79  A 1 
ATOM 531  N N   . ALA A 1 80  ? 18.644  0.100   7.724   1.00 91.86 80  A 1 
ATOM 532  C CA  . ALA A 1 80  ? 17.547  0.831   7.089   1.00 92.58 80  A 1 
ATOM 533  C C   . ALA A 1 80  ? 17.459  2.281   7.596   1.00 93.24 80  A 1 
ATOM 534  O O   . ALA A 1 80  ? 17.344  3.215   6.796   1.00 93.03 80  A 1 
ATOM 535  C CB  . ALA A 1 80  ? 16.238  0.071   7.338   1.00 92.56 80  A 1 
ATOM 536  N N   . LEU A 1 81  ? 17.578  2.480   8.909   1.00 91.70 81  A 1 
ATOM 537  C CA  . LEU A 1 81  ? 17.590  3.815   9.518   1.00 91.75 81  A 1 
ATOM 538  C C   . LEU A 1 81  ? 18.792  4.652   9.057   1.00 92.33 81  A 1 
ATOM 539  O O   . LEU A 1 81  ? 18.639  5.830   8.722   1.00 92.31 81  A 1 
ATOM 540  C CB  . LEU A 1 81  ? 17.614  3.676   11.048  1.00 91.42 81  A 1 
ATOM 541  C CG  . LEU A 1 81  ? 16.309  3.154   11.669  1.00 90.14 81  A 1 
ATOM 542  C CD1 . LEU A 1 81  ? 16.568  2.747   13.115  1.00 88.95 81  A 1 
ATOM 543  C CD2 . LEU A 1 81  ? 15.222  4.229   11.664  1.00 88.93 81  A 1 
ATOM 544  N N   . ALA A 1 82  ? 19.986  4.045   9.027   1.00 91.20 82  A 1 
ATOM 545  C CA  . ALA A 1 82  ? 21.200  4.716   8.579   1.00 90.84 82  A 1 
ATOM 546  C C   . ALA A 1 82  ? 21.111  5.118   7.099   1.00 91.17 82  A 1 
ATOM 547  O O   . ALA A 1 82  ? 21.422  6.260   6.757   1.00 91.34 82  A 1 
ATOM 548  C CB  . ALA A 1 82  ? 22.400  3.805   8.853   1.00 90.45 82  A 1 
ATOM 549  N N   . ALA A 1 83  ? 20.614  4.218   6.238   1.00 93.67 83  A 1 
ATOM 550  C CA  . ALA A 1 83  ? 20.404  4.490   4.821   1.00 93.62 83  A 1 
ATOM 551  C C   . ALA A 1 83  ? 19.376  5.613   4.592   1.00 93.78 83  A 1 
ATOM 552  O O   . ALA A 1 83  ? 19.627  6.533   3.815   1.00 93.23 83  A 1 
ATOM 553  C CB  . ALA A 1 83  ? 19.982  3.184   4.136   1.00 93.73 83  A 1 
ATOM 554  N N   . ALA A 1 84  ? 18.247  5.581   5.309   1.00 93.76 84  A 1 
ATOM 555  C CA  . ALA A 1 84  ? 17.229  6.626   5.211   1.00 93.74 84  A 1 
ATOM 556  C C   . ALA A 1 84  ? 17.746  7.997   5.666   1.00 93.74 84  A 1 
ATOM 557  O O   . ALA A 1 84  ? 17.465  9.012   5.026   1.00 93.58 84  A 1 
ATOM 558  C CB  . ALA A 1 84  ? 16.018  6.202   6.041   1.00 94.39 84  A 1 
ATOM 559  N N   . LYS A 1 85  ? 18.542  8.015   6.737   1.00 92.00 85  A 1 
ATOM 560  C CA  . LYS A 1 85  ? 19.171  9.241   7.236   1.00 91.79 85  A 1 
ATOM 561  C C   . LYS A 1 85  ? 20.223  9.779   6.270   1.00 91.52 85  A 1 
ATOM 562  O O   . LYS A 1 85  ? 20.218  10.972  5.978   1.00 90.93 85  A 1 
ATOM 563  C CB  . LYS A 1 85  ? 19.739  8.980   8.634   1.00 91.75 85  A 1 
ATOM 564  C CG  . LYS A 1 85  ? 20.266  10.280  9.244   1.00 89.65 85  A 1 
ATOM 565  C CD  . LYS A 1 85  ? 20.680  10.074  10.700  1.00 86.55 85  A 1 
ATOM 566  C CE  . LYS A 1 85  ? 21.148  11.423  11.243  1.00 81.18 85  A 1 
ATOM 567  N NZ  . LYS A 1 85  ? 21.335  11.376  12.705  1.00 74.38 85  A 1 
ATOM 568  N N   . ALA A 1 86  ? 21.089  8.911   5.751   1.00 92.48 86  A 1 
ATOM 569  C CA  . ALA A 1 86  ? 22.095  9.292   4.764   1.00 91.82 86  A 1 
ATOM 570  C C   . ALA A 1 86  ? 21.464  9.820   3.464   1.00 91.35 86  A 1 
ATOM 571  O O   . ALA A 1 86  ? 21.994  10.749  2.862   1.00 90.11 86  A 1 
ATOM 572  C CB  . ALA A 1 86  ? 22.997  8.080   4.497   1.00 91.79 86  A 1 
ATOM 573  N N   . GLY A 1 87  ? 20.309  9.274   3.070   1.00 93.26 87  A 1 
ATOM 574  C CA  . GLY A 1 87  ? 19.508  9.742   1.935   1.00 92.38 87  A 1 
ATOM 575  C C   . GLY A 1 87  ? 18.673  11.001  2.206   1.00 92.61 87  A 1 
ATOM 576  O O   . GLY A 1 87  ? 17.911  11.404  1.336   1.00 90.96 87  A 1 
ATOM 577  N N   . GLY A 1 88  ? 18.751  11.590  3.404   1.00 91.85 88  A 1 
ATOM 578  C CA  . GLY A 1 88  ? 17.986  12.790  3.768   1.00 91.94 88  A 1 
ATOM 579  C C   . GLY A 1 88  ? 16.470  12.575  3.889   1.00 92.73 88  A 1 
ATOM 580  O O   . GLY A 1 88  ? 15.711  13.543  3.948   1.00 91.35 88  A 1 
ATOM 581  N N   . LEU A 1 89  ? 16.009  11.316  3.928   1.00 94.40 89  A 1 
ATOM 582  C CA  . LEU A 1 89  ? 14.588  10.969  4.049   1.00 94.78 89  A 1 
ATOM 583  C C   . LEU A 1 89  ? 14.073  11.143  5.478   1.00 95.27 89  A 1 
ATOM 584  O O   . LEU A 1 89  ? 12.933  11.558  5.675   1.00 94.59 89  A 1 
ATOM 585  C CB  . LEU A 1 89  ? 14.360  9.523   3.585   1.00 94.37 89  A 1 
ATOM 586  C CG  . LEU A 1 89  ? 14.718  9.258   2.116   1.00 91.45 89  A 1 
ATOM 587  C CD1 . LEU A 1 89  ? 14.490  7.778   1.817   1.00 88.91 89  A 1 
ATOM 588  C CD2 . LEU A 1 89  ? 13.860  10.082  1.152   1.00 88.68 89  A 1 
ATOM 589  N N   . VAL A 1 90  ? 14.921  10.852  6.467   1.00 94.83 90  A 1 
ATOM 590  C CA  . VAL A 1 90  ? 14.630  11.049  7.889   1.00 95.00 90  A 1 
ATOM 591  C C   . VAL A 1 90  ? 15.696  11.934  8.528   1.00 94.85 90  A 1 
ATOM 592  O O   . VAL A 1 90  ? 16.878  11.846  8.187   1.00 93.97 90  A 1 
ATOM 593  C CB  . VAL A 1 90  ? 14.446  9.716   8.644   1.00 93.99 90  A 1 
ATOM 594  C CG1 . VAL A 1 90  ? 13.357  8.852   7.986   1.00 88.00 90  A 1 
ATOM 595  C CG2 . VAL A 1 90  ? 15.721  8.887   8.763   1.00 88.36 90  A 1 
ATOM 596  N N   . ASP A 1 91  ? 15.279  12.783  9.456   1.00 94.13 91  A 1 
ATOM 597  C CA  . ASP A 1 91  ? 16.182  13.705  10.150  1.00 93.85 91  A 1 
ATOM 598  C C   . ASP A 1 91  ? 16.913  13.008  11.311  1.00 93.79 91  A 1 
ATOM 599  O O   . ASP A 1 91  ? 18.111  13.214  11.517  1.00 92.46 91  A 1 
ATOM 600  C CB  . ASP A 1 91  ? 15.385  14.926  10.641  1.00 93.71 91  A 1 
ATOM 601  C CG  . ASP A 1 91  ? 14.679  15.674  9.504   1.00 93.22 91  A 1 
ATOM 602  O OD1 . ASP A 1 91  ? 15.354  16.311  8.670   1.00 88.88 91  A 1 
ATOM 603  O OD2 . ASP A 1 91  ? 13.432  15.609  9.428   1.00 89.13 91  A 1 
ATOM 604  N N   . GLU A 1 92  ? 16.207  12.139  12.046  1.00 91.76 92  A 1 
ATOM 605  C CA  . GLU A 1 92  ? 16.769  11.329  13.135  1.00 91.65 92  A 1 
ATOM 606  C C   . GLU A 1 92  ? 16.152  9.921   13.134  1.00 92.22 92  A 1 
ATOM 607  O O   . GLU A 1 92  ? 14.972  9.747   12.819  1.00 91.55 92  A 1 
ATOM 608  C CB  . GLU A 1 92  ? 16.554  12.009  14.506  1.00 90.53 92  A 1 
ATOM 609  C CG  . GLU A 1 92  ? 17.289  13.345  14.680  1.00 84.99 92  A 1 
ATOM 610  C CD  . GLU A 1 92  ? 17.051  13.967  16.070  1.00 83.97 92  A 1 
ATOM 611  O OE1 . GLU A 1 92  ? 16.388  15.025  16.143  1.00 75.57 92  A 1 
ATOM 612  O OE2 . GLU A 1 92  ? 17.539  13.405  17.080  1.00 76.32 92  A 1 
ATOM 613  N N   . GLY A 1 93  ? 16.949  8.916   13.505  1.00 91.04 93  A 1 
ATOM 614  C CA  . GLY A 1 93  ? 16.540  7.513   13.592  1.00 90.65 93  A 1 
ATOM 615  C C   . GLY A 1 93  ? 16.792  6.909   14.976  1.00 90.75 93  A 1 
ATOM 616  O O   . GLY A 1 93  ? 17.828  7.184   15.589  1.00 88.96 93  A 1 
ATOM 617  N N   . TRP A 1 94  ? 15.878  6.053   15.436  1.00 90.85 94  A 1 
ATOM 618  C CA  . TRP A 1 94  ? 15.966  5.300   16.687  1.00 90.46 94  A 1 
ATOM 619  C C   . TRP A 1 94  ? 15.912  3.805   16.404  1.00 90.27 94  A 1 
ATOM 620  O O   . TRP A 1 94  ? 14.898  3.298   15.933  1.00 88.64 94  A 1 
ATOM 621  C CB  . TRP A 1 94  ? 14.838  5.699   17.641  1.00 89.77 94  A 1 
ATOM 622  C CG  . TRP A 1 94  ? 15.001  7.023   18.317  1.00 89.14 94  A 1 
ATOM 623  C CD1 . TRP A 1 94  ? 15.339  7.203   19.611  1.00 86.71 94  A 1 
ATOM 624  C CD2 . TRP A 1 94  ? 14.827  8.356   17.755  1.00 89.72 94  A 1 
ATOM 625  N NE1 . TRP A 1 94  ? 15.383  8.546   19.893  1.00 87.43 94  A 1 
ATOM 626  C CE2 . TRP A 1 94  ? 15.078  9.305   18.788  1.00 89.38 94  A 1 
ATOM 627  C CE3 . TRP A 1 94  ? 14.483  8.866   16.487  1.00 88.18 94  A 1 
ATOM 628  C CZ2 . TRP A 1 94  ? 14.993  10.684  18.570  1.00 87.70 94  A 1 
ATOM 629  C CZ3 . TRP A 1 94  ? 14.400  10.252  16.260  1.00 86.26 94  A 1 
ATOM 630  C CH2 . TRP A 1 94  ? 14.652  11.155  17.293  1.00 86.11 94  A 1 
ATOM 631  N N   . MET A 1 95  ? 16.995  3.092   16.709  1.00 84.82 95  A 1 
ATOM 632  C CA  . MET A 1 95  ? 17.018  1.635   16.625  1.00 84.08 95  A 1 
ATOM 633  C C   . MET A 1 95  ? 16.398  1.040   17.892  1.00 82.40 95  A 1 
ATOM 634  O O   . MET A 1 95  ? 16.888  1.266   18.998  1.00 79.16 95  A 1 
ATOM 635  C CB  . MET A 1 95  ? 18.451  1.156   16.390  1.00 81.88 95  A 1 
ATOM 636  C CG  . MET A 1 95  ? 18.507  -0.357  16.171  1.00 77.54 95  A 1 
ATOM 637  S SD  . MET A 1 95  ? 20.187  -0.934  15.850  1.00 76.46 95  A 1 
ATOM 638  C CE  . MET A 1 95  ? 19.905  -2.719  15.920  1.00 67.19 95  A 1 
ATOM 639  N N   . THR A 1 96  ? 15.309  0.293   17.726  1.00 82.98 96  A 1 
ATOM 640  C CA  . THR A 1 96  ? 14.561  -0.347  18.821  1.00 79.77 96  A 1 
ATOM 641  C C   . THR A 1 96  ? 14.905  -1.825  19.004  1.00 76.34 96  A 1 
ATOM 642  O O   . THR A 1 96  ? 14.459  -2.432  19.975  1.00 70.22 96  A 1 
ATOM 643  C CB  . THR A 1 96  ? 13.047  -0.191  18.613  1.00 77.67 96  A 1 
ATOM 644  O OG1 . THR A 1 96  ? 12.656  -0.727  17.369  1.00 74.67 96  A 1 
ATOM 645  C CG2 . THR A 1 96  ? 12.616  1.272   18.622  1.00 73.11 96  A 1 
ATOM 646  N N   . GLY A 1 97  ? 15.679  -2.413  18.077  1.00 69.29 97  A 1 
ATOM 647  C CA  . GLY A 1 97  ? 16.185  -3.777  18.161  1.00 65.83 97  A 1 
ATOM 648  C C   . GLY A 1 97  ? 17.473  -3.895  18.981  1.00 67.11 97  A 1 
ATOM 649  O O   . GLY A 1 97  ? 18.100  -2.901  19.354  1.00 61.89 97  A 1 
ATOM 650  N N   . GLU A 1 98  ? 17.884  -5.134  19.234  1.00 53.08 98  A 1 
ATOM 651  C CA  . GLU A 1 98  ? 19.185  -5.460  19.818  1.00 55.15 98  A 1 
ATOM 652  C C   . GLU A 1 98  ? 20.282  -5.464  18.742  1.00 53.67 98  A 1 
ATOM 653  O O   . GLU A 1 98  ? 20.016  -5.712  17.566  1.00 49.52 98  A 1 
ATOM 654  C CB  . GLU A 1 98  ? 19.122  -6.822  20.530  1.00 52.12 98  A 1 
ATOM 655  C CG  . GLU A 1 98  ? 18.125  -6.836  21.704  1.00 47.26 98  A 1 
ATOM 656  C CD  . GLU A 1 98  ? 18.112  -8.167  22.475  1.00 42.27 98  A 1 
ATOM 657  O OE1 . GLU A 1 98  ? 17.371  -8.233  23.482  1.00 37.95 98  A 1 
ATOM 658  O OE2 . GLU A 1 98  ? 18.835  -9.103  22.069  1.00 43.57 98  A 1 
ATOM 659  N N   . GLY A 1 99  ? 21.536  -5.226  19.146  1.00 53.85 99  A 1 
ATOM 660  C CA  . GLY A 1 99  ? 22.689  -5.302  18.247  1.00 52.72 99  A 1 
ATOM 661  C C   . GLY A 1 99  ? 23.451  -3.983  18.089  1.00 53.16 99  A 1 
ATOM 662  O O   . GLY A 1 99  ? 23.193  -3.014  18.810  1.00 48.85 99  A 1 
ATOM 663  N N   . PRO A 1 100 ? 24.438  -3.952  17.169  1.00 50.93 100 A 1 
ATOM 664  C CA  . PRO A 1 100 ? 25.247  -2.764  16.930  1.00 51.62 100 A 1 
ATOM 665  C C   . PRO A 1 100 ? 24.392  -1.640  16.331  1.00 50.22 100 A 1 
ATOM 666  O O   . PRO A 1 100 ? 23.674  -1.839  15.355  1.00 46.81 100 A 1 
ATOM 667  C CB  . PRO A 1 100 ? 26.371  -3.208  15.992  1.00 47.91 100 A 1 
ATOM 668  C CG  . PRO A 1 100 ? 25.752  -4.382  15.233  1.00 45.63 100 A 1 
ATOM 669  C CD  . PRO A 1 100 ? 24.824  -5.023  16.265  1.00 56.73 100 A 1 
ATOM 670  N N   . VAL A 1 101 ? 24.501  -0.452  16.914  1.00 47.58 101 A 1 
ATOM 671  C CA  . VAL A 1 101 ? 23.775  0.732   16.444  1.00 51.60 101 A 1 
ATOM 672  C C   . VAL A 1 101 ? 24.653  1.499   15.451  1.00 50.66 101 A 1 
ATOM 673  O O   . VAL A 1 101 ? 25.753  1.919   15.828  1.00 50.04 101 A 1 
ATOM 674  C CB  . VAL A 1 101 ? 23.345  1.617   17.625  1.00 48.70 101 A 1 
ATOM 675  C CG1 . VAL A 1 101 ? 22.537  2.830   17.150  1.00 41.61 101 A 1 
ATOM 676  C CG2 . VAL A 1 101 ? 22.473  0.832   18.606  1.00 48.65 101 A 1 
ATOM 677  N N   . PRO A 1 102 ? 24.205  1.713   14.199  1.00 55.55 102 A 1 
ATOM 678  C CA  . PRO A 1 102 ? 24.973  2.463   13.214  1.00 59.41 102 A 1 
ATOM 679  C C   . PRO A 1 102 ? 25.275  3.898   13.658  1.00 57.89 102 A 1 
ATOM 680  O O   . PRO A 1 102 ? 24.539  4.528   14.425  1.00 58.53 102 A 1 
ATOM 681  C CB  . PRO A 1 102 ? 24.154  2.433   11.919  1.00 57.65 102 A 1 
ATOM 682  C CG  . PRO A 1 102 ? 23.310  1.177   12.070  1.00 52.61 102 A 1 
ATOM 683  C CD  . PRO A 1 102 ? 23.033  1.128   13.570  1.00 60.72 102 A 1 
ATOM 684  N N   . ARG A 1 103 ? 26.368  4.448   13.136  1.00 52.51 103 A 1 
ATOM 685  C CA  . ARG A 1 103 ? 26.786  5.809   13.481  1.00 54.88 103 A 1 
ATOM 686  C C   . ARG A 1 103 ? 25.688  6.828   13.164  1.00 53.38 103 A 1 
ATOM 687  O O   . ARG A 1 103 ? 25.209  6.929   12.040  1.00 52.95 103 A 1 
ATOM 688  C CB  . ARG A 1 103 ? 28.105  6.144   12.770  1.00 56.27 103 A 1 
ATOM 689  C CG  . ARG A 1 103 ? 28.655  7.509   13.209  1.00 45.64 103 A 1 
ATOM 690  C CD  . ARG A 1 103 ? 29.960  7.820   12.474  1.00 43.06 103 A 1 
ATOM 691  N NE  . ARG A 1 103 ? 30.494  9.138   12.861  1.00 35.86 103 A 1 
ATOM 692  C CZ  . ARG A 1 103 ? 31.519  9.758   12.301  1.00 29.76 103 A 1 
ATOM 693  N NH1 . ARG A 1 103 ? 32.180  9.238   11.308  1.00 28.71 103 A 1 
ATOM 694  N NH2 . ARG A 1 103 ? 31.896  10.929  12.737  1.00 28.43 103 A 1 
ATOM 695  N N   . GLY A 1 104 ? 25.362  7.656   14.145  1.00 54.09 104 A 1 
ATOM 696  C CA  . GLY A 1 104 ? 24.364  8.720   13.993  1.00 53.91 104 A 1 
ATOM 697  C C   . GLY A 1 104 ? 22.913  8.266   14.174  1.00 54.65 104 A 1 
ATOM 698  O O   . GLY A 1 104 ? 22.021  9.102   14.027  1.00 51.72 104 A 1 
ATOM 699  N N   . ILE A 1 105 ? 22.679  6.997   14.504  1.00 52.54 105 A 1 
ATOM 700  C CA  . ILE A 1 105 ? 21.388  6.457   14.932  1.00 56.86 105 A 1 
ATOM 701  C C   . ILE A 1 105 ? 21.362  6.379   16.465  1.00 57.35 105 A 1 
ATOM 702  O O   . ILE A 1 105 ? 22.392  6.168   17.103  1.00 54.06 105 A 1 
ATOM 703  C CB  . ILE A 1 105 ? 21.124  5.097   14.243  1.00 54.22 105 A 1 
ATOM 704  C CG1 . ILE A 1 105 ? 21.172  5.203   12.704  1.00 50.13 105 A 1 
ATOM 705  C CG2 . ILE A 1 105 ? 19.792  4.474   14.678  1.00 50.61 105 A 1 
ATOM 706  C CD1 . ILE A 1 105 ? 20.243  6.257   12.084  1.00 50.76 105 A 1 
ATOM 707  N N   . ARG A 1 106 ? 20.199  6.586   17.062  1.00 64.08 106 A 1 
ATOM 708  C CA  . ARG A 1 106 ? 20.003  6.484   18.517  1.00 65.29 106 A 1 
ATOM 709  C C   . ARG A 1 106 ? 19.606  5.061   18.904  1.00 63.23 106 A 1 
ATOM 710  O O   . ARG A 1 106 ? 18.958  4.374   18.123  1.00 61.93 106 A 1 
ATOM 711  C CB  . ARG A 1 106 ? 18.952  7.500   18.988  1.00 63.24 106 A 1 
ATOM 712  C CG  . ARG A 1 106 ? 19.381  8.953   18.732  1.00 59.51 106 A 1 
ATOM 713  C CD  . ARG A 1 106 ? 18.260  9.895   19.162  1.00 56.93 106 A 1 
ATOM 714  N NE  . ARG A 1 106 ? 18.638  11.305  18.955  1.00 57.00 106 A 1 
ATOM 715  C CZ  . ARG A 1 106 ? 18.903  12.195  19.891  1.00 50.98 106 A 1 
ATOM 716  N NH1 . ARG A 1 106 ? 18.845  11.918  21.164  1.00 48.19 106 A 1 
ATOM 717  N NH2 . ARG A 1 106 ? 19.232  13.402  19.542  1.00 47.26 106 A 1 
ATOM 718  N N   . SER A 1 107 ? 19.963  4.625   20.102  1.00 61.20 107 A 1 
ATOM 719  C CA  . SER A 1 107 ? 19.584  3.310   20.626  1.00 58.56 107 A 1 
ATOM 720  C C   . SER A 1 107 ? 18.332  3.382   21.499  1.00 60.48 107 A 1 
ATOM 721  O O   . SER A 1 107 ? 18.219  4.284   22.335  1.00 53.63 107 A 1 
ATOM 722  C CB  . SER A 1 107 ? 20.749  2.704   21.412  1.00 49.94 107 A 1 
ATOM 723  O OG  . SER A 1 107 ? 20.438  1.385   21.794  1.00 43.65 107 A 1 
ATOM 724  N N   . GLY A 1 108 ? 17.417  2.414   21.319  1.00 69.09 108 A 1 
ATOM 725  C CA  . GLY A 1 108 ? 16.507  1.929   22.363  1.00 68.16 108 A 1 
ATOM 726  C C   . GLY A 1 108 ? 15.385  2.836   22.876  1.00 71.56 108 A 1 
ATOM 727  O O   . GLY A 1 108 ? 14.867  2.573   23.953  1.00 64.96 108 A 1 
ATOM 728  N N   . ALA A 1 109 ? 15.000  3.890   22.158  1.00 71.44 109 A 1 
ATOM 729  C CA  . ALA A 1 109 ? 14.072  4.885   22.697  1.00 72.43 109 A 1 
ATOM 730  C C   . ALA A 1 109 ? 12.944  5.298   21.735  1.00 76.85 109 A 1 
ATOM 731  O O   . ALA A 1 109 ? 12.821  6.471   21.382  1.00 72.66 109 A 1 
ATOM 732  C CB  . ALA A 1 109 ? 14.897  6.062   23.232  1.00 63.18 109 A 1 
ATOM 733  N N   . ALA A 1 110 ? 12.068  4.351   21.346  1.00 81.70 110 A 1 
ATOM 734  C CA  . ALA A 1 110 ? 10.853  4.703   20.597  1.00 84.61 110 A 1 
ATOM 735  C C   . ALA A 1 110 ? 10.043  5.787   21.319  1.00 87.45 110 A 1 
ATOM 736  O O   . ALA A 1 110 ? 9.612   6.752   20.695  1.00 87.08 110 A 1 
ATOM 737  C CB  . ALA A 1 110 ? 10.009  3.441   20.366  1.00 81.90 110 A 1 
ATOM 738  N N   . GLY A 1 111 ? 9.925   5.687   22.653  1.00 84.01 111 A 1 
ATOM 739  C CA  . GLY A 1 111 ? 9.228   6.689   23.461  1.00 84.78 111 A 1 
ATOM 740  C C   . GLY A 1 111 ? 9.826   8.094   23.369  1.00 86.33 111 A 1 
ATOM 741  O O   . GLY A 1 111 ? 9.074   9.067   23.308  1.00 86.02 111 A 1 
ATOM 742  N N   . GLU A 1 112 ? 11.160  8.217   23.277  1.00 88.76 112 A 1 
ATOM 743  C CA  . GLU A 1 112 ? 11.823  9.517   23.091  1.00 88.66 112 A 1 
ATOM 744  C C   . GLU A 1 112 ? 11.467  10.147  21.739  1.00 89.71 112 A 1 
ATOM 745  O O   . GLU A 1 112 ? 11.253  11.357  21.655  1.00 89.12 112 A 1 
ATOM 746  C CB  . GLU A 1 112 ? 13.347  9.347   23.199  1.00 86.19 112 A 1 
ATOM 747  C CG  . GLU A 1 112 ? 14.094  10.693  23.246  1.00 76.12 112 A 1 
ATOM 748  C CD  . GLU A 1 112 ? 15.610  10.589  23.018  1.00 75.39 112 A 1 
ATOM 749  O OE1 . GLU A 1 112 ? 16.222  11.661  22.776  1.00 66.82 112 A 1 
ATOM 750  O OE2 . GLU A 1 112 ? 16.160  9.471   22.979  1.00 69.34 112 A 1 
ATOM 751  N N   . MET A 1 113 ? 11.399  9.327   20.680  1.00 91.37 113 A 1 
ATOM 752  C CA  . MET A 1 113 ? 10.950  9.766   19.363  1.00 91.99 113 A 1 
ATOM 753  C C   . MET A 1 113 ? 9.485   10.208  19.400  1.00 92.33 113 A 1 
ATOM 754  O O   . MET A 1 113 ? 9.165   11.313  18.967  1.00 92.00 113 A 1 
ATOM 755  C CB  . MET A 1 113 ? 11.147  8.631   18.345  1.00 91.73 113 A 1 
ATOM 756  C CG  . MET A 1 113 ? 10.763  9.067   16.927  1.00 90.19 113 A 1 
ATOM 757  S SD  . MET A 1 113 ? 10.595  7.719   15.735  1.00 89.41 113 A 1 
ATOM 758  C CE  . MET A 1 113 ? 8.979   7.062   16.221  1.00 86.19 113 A 1 
ATOM 759  N N   . LEU A 1 114 ? 8.616   9.349   19.938  1.00 91.47 114 A 1 
ATOM 760  C CA  . LEU A 1 114 ? 7.170   9.572   19.970  1.00 91.81 114 A 1 
ATOM 761  C C   . LEU A 1 114 ? 6.802   10.865  20.697  1.00 92.26 114 A 1 
ATOM 762  O O   . LEU A 1 114 ? 5.985   11.625  20.186  1.00 92.48 114 A 1 
ATOM 763  C CB  . LEU A 1 114 ? 6.472   8.374   20.628  1.00 92.07 114 A 1 
ATOM 764  C CG  . LEU A 1 114 ? 6.537   7.070   19.816  1.00 91.26 114 A 1 
ATOM 765  C CD1 . LEU A 1 114 ? 5.976   5.930   20.664  1.00 90.28 114 A 1 
ATOM 766  C CD2 . LEU A 1 114 ? 5.763   7.144   18.506  1.00 90.40 114 A 1 
ATOM 767  N N   . ALA A 1 115 ? 7.470   11.162  21.814  1.00 91.96 115 A 1 
ATOM 768  C CA  . ALA A 1 115 ? 7.241   12.375  22.603  1.00 91.50 115 A 1 
ATOM 769  C C   . ALA A 1 115 ? 7.463   13.689  21.824  1.00 91.66 115 A 1 
ATOM 770  O O   . ALA A 1 115 ? 7.073   14.757  22.295  1.00 90.96 115 A 1 
ATOM 771  C CB  . ALA A 1 115 ? 8.148   12.307  23.834  1.00 90.95 115 A 1 
ATOM 772  N N   . ARG A 1 116 ? 8.093   13.615  20.647  1.00 93.88 116 A 1 
ATOM 773  C CA  . ARG A 1 116 ? 8.394   14.763  19.777  1.00 93.80 116 A 1 
ATOM 774  C C   . ARG A 1 116 ? 7.474   14.859  18.563  1.00 94.56 116 A 1 
ATOM 775  O O   . ARG A 1 116 ? 7.602   15.803  17.788  1.00 93.76 116 A 1 
ATOM 776  C CB  . ARG A 1 116 ? 9.856   14.675  19.325  1.00 92.28 116 A 1 
ATOM 777  C CG  . ARG A 1 116 ? 10.851  14.608  20.487  1.00 89.94 116 A 1 
ATOM 778  C CD  . ARG A 1 116 ? 12.250  14.377  19.928  1.00 87.09 116 A 1 
ATOM 779  N NE  . ARG A 1 116 ? 13.250  14.188  20.992  1.00 80.79 116 A 1 
ATOM 780  C CZ  . ARG A 1 116 ? 14.558  14.230  20.833  1.00 75.78 116 A 1 
ATOM 781  N NH1 . ARG A 1 116 ? 15.106  14.493  19.682  1.00 70.68 116 A 1 
ATOM 782  N NH2 . ARG A 1 116 ? 15.349  13.998  21.837  1.00 66.33 116 A 1 
ATOM 783  N N   . CYS A 1 117 ? 6.595   13.876  18.360  1.00 94.78 117 A 1 
ATOM 784  C CA  . CYS A 1 117 ? 5.802   13.762  17.142  1.00 95.10 117 A 1 
ATOM 785  C C   . CYS A 1 117 ? 4.416   14.393  17.302  1.00 95.69 117 A 1 
ATOM 786  O O   . CYS A 1 117 ? 3.713   14.142  18.277  1.00 95.67 117 A 1 
ATOM 787  C CB  . CYS A 1 117 ? 5.695   12.288  16.736  1.00 95.17 117 A 1 
ATOM 788  S SG  . CYS A 1 117 ? 7.335   11.606  16.360  1.00 94.61 117 A 1 
ATOM 789  N N   . ASP A 1 118 ? 3.994   15.141  16.289  1.00 96.56 118 A 1 
ATOM 790  C CA  . ASP A 1 118 ? 2.615   15.639  16.173  1.00 96.71 118 A 1 
ATOM 791  C C   . ASP A 1 118 ? 1.715   14.637  15.434  1.00 97.33 118 A 1 
ATOM 792  O O   . ASP A 1 118 ? 0.521   14.534  15.709  1.00 97.10 118 A 1 
ATOM 793  C CB  . ASP A 1 118 ? 2.622   16.952  15.395  1.00 96.28 118 A 1 
ATOM 794  C CG  . ASP A 1 118 ? 3.550   18.005  15.987  1.00 95.44 118 A 1 
ATOM 795  O OD1 . ASP A 1 118 ? 3.162   18.695  16.947  1.00 92.99 118 A 1 
ATOM 796  O OD2 . ASP A 1 118 ? 4.619   18.242  15.383  1.00 92.99 118 A 1 
ATOM 797  N N   . LEU A 1 119 ? 2.308   13.911  14.478  1.00 97.20 119 A 1 
ATOM 798  C CA  . LEU A 1 119 ? 1.669   12.870  13.674  1.00 97.43 119 A 1 
ATOM 799  C C   . LEU A 1 119 ? 2.577   11.640  13.642  1.00 97.61 119 A 1 
ATOM 800  O O   . LEU A 1 119 ? 3.777   11.773  13.431  1.00 97.28 119 A 1 
ATOM 801  C CB  . LEU A 1 119 ? 1.409   13.429  12.260  1.00 97.21 119 A 1 
ATOM 802  C CG  . LEU A 1 119 ? 1.011   12.385  11.195  1.00 96.50 119 A 1 
ATOM 803  C CD1 . LEU A 1 119 ? -0.334  11.726  11.480  1.00 94.66 119 A 1 
ATOM 804  C CD2 . LEU A 1 119 ? 0.913   13.056  9.830   1.00 94.38 119 A 1 
ATOM 805  N N   . VAL A 1 120 ? 2.006   10.443  13.771  1.00 96.60 120 A 1 
ATOM 806  C CA  . VAL A 1 120 ? 2.756   9.185   13.690  1.00 96.87 120 A 1 
ATOM 807  C C   . VAL A 1 120 ? 2.095   8.210   12.722  1.00 96.95 120 A 1 
ATOM 808  O O   . VAL A 1 120 ? 0.907   7.912   12.843  1.00 96.99 120 A 1 
ATOM 809  C CB  . VAL A 1 120 ? 2.958   8.562   15.085  1.00 96.71 120 A 1 
ATOM 810  C CG1 . VAL A 1 120 ? 3.746   7.250   15.011  1.00 95.90 120 A 1 
ATOM 811  C CG2 . VAL A 1 120 ? 3.740   9.515   16.000  1.00 96.14 120 A 1 
ATOM 812  N N   . PHE A 1 121 ? 2.889   7.669   11.794  1.00 98.03 121 A 1 
ATOM 813  C CA  . PHE A 1 121 ? 2.539   6.527   10.953  1.00 97.91 121 A 1 
ATOM 814  C C   . PHE A 1 121 ? 3.072   5.237   11.582  1.00 97.85 121 A 1 
ATOM 815  O O   . PHE A 1 121 ? 4.284   5.062   11.729  1.00 97.43 121 A 1 
ATOM 816  C CB  . PHE A 1 121 ? 3.098   6.702   9.535   1.00 97.68 121 A 1 
ATOM 817  C CG  . PHE A 1 121 ? 2.383   7.738   8.696   1.00 97.60 121 A 1 
ATOM 818  C CD1 . PHE A 1 121 ? 1.384   7.336   7.789   1.00 96.87 121 A 1 
ATOM 819  C CD2 . PHE A 1 121 ? 2.715   9.100   8.812   1.00 97.01 121 A 1 
ATOM 820  C CE1 . PHE A 1 121 ? 0.720   8.289   7.000   1.00 96.49 121 A 1 
ATOM 821  C CE2 . PHE A 1 121 ? 2.045   10.055  8.029   1.00 96.54 121 A 1 
ATOM 822  C CZ  . PHE A 1 121 ? 1.049   9.650   7.122   1.00 96.57 121 A 1 
ATOM 823  N N   . LEU A 1 122 ? 2.183   4.310   11.899  1.00 97.07 122 A 1 
ATOM 824  C CA  . LEU A 1 122 ? 2.518   2.962   12.351  1.00 96.97 122 A 1 
ATOM 825  C C   . LEU A 1 122 ? 2.560   2.024   11.138  1.00 96.66 122 A 1 
ATOM 826  O O   . LEU A 1 122 ? 1.525   1.562   10.643  1.00 96.28 122 A 1 
ATOM 827  C CB  . LEU A 1 122 ? 1.520   2.493   13.425  1.00 96.99 122 A 1 
ATOM 828  C CG  . LEU A 1 122 ? 1.373   3.423   14.646  1.00 96.39 122 A 1 
ATOM 829  C CD1 . LEU A 1 122 ? 0.374   2.816   15.622  1.00 96.01 122 A 1 
ATOM 830  C CD2 . LEU A 1 122 ? 2.686   3.644   15.391  1.00 95.85 122 A 1 
ATOM 831  N N   . CYS A 1 123 ? 3.763   1.748   10.648  1.00 97.35 123 A 1 
ATOM 832  C CA  . CYS A 1 123 ? 4.032   0.883   9.499   1.00 96.77 123 A 1 
ATOM 833  C C   . CYS A 1 123 ? 4.397   -0.534  9.966   1.00 95.71 123 A 1 
ATOM 834  O O   . CYS A 1 123 ? 5.437   -1.083  9.596   1.00 94.28 123 A 1 
ATOM 835  C CB  . CYS A 1 123 ? 5.104   1.530   8.612   1.00 96.96 123 A 1 
ATOM 836  S SG  . CYS A 1 123 ? 4.611   3.196   8.094   1.00 96.78 123 A 1 
ATOM 837  N N   . LEU A 1 124 ? 3.555   -1.103  10.814  1.00 95.14 124 A 1 
ATOM 838  C CA  . LEU A 1 124 ? 3.756   -2.383  11.486  1.00 94.50 124 A 1 
ATOM 839  C C   . LEU A 1 124 ? 2.671   -3.385  11.077  1.00 93.99 124 A 1 
ATOM 840  O O   . LEU A 1 124 ? 1.564   -3.008  10.689  1.00 93.09 124 A 1 
ATOM 841  C CB  . LEU A 1 124 ? 3.753   -2.163  13.011  1.00 94.34 124 A 1 
ATOM 842  C CG  . LEU A 1 124 ? 4.830   -1.211  13.564  1.00 93.98 124 A 1 
ATOM 843  C CD1 . LEU A 1 124 ? 4.629   -1.046  15.074  1.00 93.38 124 A 1 
ATOM 844  C CD2 . LEU A 1 124 ? 6.246   -1.730  13.313  1.00 93.26 124 A 1 
ATOM 845  N N   . ASN A 1 125 ? 2.977   -4.672  11.209  1.00 94.71 125 A 1 
ATOM 846  C CA  . ASN A 1 125 ? 1.970   -5.722  11.099  1.00 94.02 125 A 1 
ATOM 847  C C   . ASN A 1 125 ? 0.954   -5.642  12.266  1.00 94.93 125 A 1 
ATOM 848  O O   . ASN A 1 125 ? 1.286   -5.088  13.320  1.00 94.35 125 A 1 
ATOM 849  C CB  . ASN A 1 125 ? 2.675   -7.086  10.973  1.00 91.60 125 A 1 
ATOM 850  C CG  . ASN A 1 125 ? 3.423   -7.550  12.212  1.00 83.77 125 A 1 
ATOM 851  O OD1 . ASN A 1 125 ? 3.809   -6.790  13.078  1.00 73.48 125 A 1 
ATOM 852  N ND2 . ASN A 1 125 ? 3.656   -8.828  12.331  1.00 74.08 125 A 1 
ATOM 853  N N   . PRO A 1 126 ? -0.280  -6.172  12.122  1.00 94.23 126 A 1 
ATOM 854  C CA  . PRO A 1 126 ? -1.370  -5.947  13.079  1.00 94.29 126 A 1 
ATOM 855  C C   . PRO A 1 126 ? -1.031  -6.290  14.535  1.00 94.67 126 A 1 
ATOM 856  O O   . PRO A 1 126 ? -1.267  -5.479  15.434  1.00 94.28 126 A 1 
ATOM 857  C CB  . PRO A 1 126 ? -2.542  -6.789  12.561  1.00 93.49 126 A 1 
ATOM 858  C CG  . PRO A 1 126 ? -2.317  -6.822  11.054  1.00 91.52 126 A 1 
ATOM 859  C CD  . PRO A 1 126 ? -0.797  -6.857  10.935  1.00 93.77 126 A 1 
ATOM 860  N N   . SER A 1 127 ? -0.436  -7.459  14.787  1.00 93.62 127 A 1 
ATOM 861  C CA  . SER A 1 127 ? -0.120  -7.885  16.156  1.00 92.84 127 A 1 
ATOM 862  C C   . SER A 1 127 ? 0.984   -7.037  16.794  1.00 93.29 127 A 1 
ATOM 863  O O   . SER A 1 127 ? 0.894   -6.660  17.965  1.00 93.03 127 A 1 
ATOM 864  C CB  . SER A 1 127 ? 0.251   -9.369  16.183  1.00 91.77 127 A 1 
ATOM 865  O OG  . SER A 1 127 ? 1.534   -9.609  15.642  1.00 87.29 127 A 1 
ATOM 866  N N   . THR A 1 128 ? 2.014   -6.677  16.021  1.00 91.43 128 A 1 
ATOM 867  C CA  . THR A 1 128 ? 3.107   -5.807  16.477  1.00 91.06 128 A 1 
ATOM 868  C C   . THR A 1 128 ? 2.606   -4.395  16.744  1.00 91.81 128 A 1 
ATOM 869  O O   . THR A 1 128 ? 2.985   -3.801  17.748  1.00 91.64 128 A 1 
ATOM 870  C CB  . THR A 1 128 ? 4.259   -5.788  15.467  1.00 90.38 128 A 1 
ATOM 871  O OG1 . THR A 1 128 ? 4.724   -7.102  15.279  1.00 88.30 128 A 1 
ATOM 872  C CG2 . THR A 1 128 ? 5.456   -4.970  15.942  1.00 88.66 128 A 1 
ATOM 873  N N   . LEU A 1 129 ? 1.716   -3.883  15.900  1.00 93.37 129 A 1 
ATOM 874  C CA  . LEU A 1 129 ? 1.076   -2.583  16.080  1.00 94.19 129 A 1 
ATOM 875  C C   . LEU A 1 129 ? 0.327   -2.503  17.416  1.00 94.10 129 A 1 
ATOM 876  O O   . LEU A 1 129 ? 0.517   -1.548  18.168  1.00 94.28 129 A 1 
ATOM 877  C CB  . LEU A 1 129 ? 0.158   -2.342  14.876  1.00 94.90 129 A 1 
ATOM 878  C CG  . LEU A 1 129 ? -0.571  -0.991  14.856  1.00 94.33 129 A 1 
ATOM 879  C CD1 . LEU A 1 129 ? -1.011  -0.733  13.418  1.00 91.54 129 A 1 
ATOM 880  C CD2 . LEU A 1 129 ? -1.842  -0.956  15.716  1.00 91.48 129 A 1 
ATOM 881  N N   . LEU A 1 130 ? -0.491  -3.504  17.736  1.00 93.50 130 A 1 
ATOM 882  C CA  . LEU A 1 130 ? -1.256  -3.519  18.985  1.00 92.86 130 A 1 
ATOM 883  C C   . LEU A 1 130 ? -0.341  -3.570  20.213  1.00 92.23 130 A 1 
ATOM 884  O O   . LEU A 1 130 ? -0.518  -2.761  21.121  1.00 92.09 130 A 1 
ATOM 885  C CB  . LEU A 1 130 ? -2.257  -4.685  18.966  1.00 93.48 130 A 1 
ATOM 886  C CG  . LEU A 1 130 ? -3.413  -4.507  17.964  1.00 93.35 130 A 1 
ATOM 887  C CD1 . LEU A 1 130 ? -4.292  -5.756  17.978  1.00 92.02 130 A 1 
ATOM 888  C CD2 . LEU A 1 130 ? -4.295  -3.301  18.289  1.00 92.40 130 A 1 
ATOM 889  N N   . ARG A 1 131 ? 0.685   -4.429  20.199  1.00 91.83 131 A 1 
ATOM 890  C CA  . ARG A 1 131 ? 1.698   -4.470  21.277  1.00 89.58 131 A 1 
ATOM 891  C C   . ARG A 1 131 ? 2.474   -3.158  21.393  1.00 89.35 131 A 1 
ATOM 892  O O   . ARG A 1 131 ? 2.757   -2.699  22.498  1.00 89.22 131 A 1 
ATOM 893  C CB  . ARG A 1 131 ? 2.687   -5.619  21.043  1.00 89.42 131 A 1 
ATOM 894  C CG  . ARG A 1 131 ? 2.058   -7.000  21.255  1.00 85.29 131 A 1 
ATOM 895  C CD  . ARG A 1 131 ? 3.129   -8.108  21.228  1.00 82.05 131 A 1 
ATOM 896  N NE  . ARG A 1 131 ? 3.863   -8.179  19.944  1.00 74.36 131 A 1 
ATOM 897  C CZ  . ARG A 1 131 ? 3.516   -8.859  18.864  1.00 67.87 131 A 1 
ATOM 898  N NH1 . ARG A 1 131 ? 2.429   -9.571  18.814  1.00 60.61 131 A 1 
ATOM 899  N NH2 . ARG A 1 131 ? 4.264   -8.835  17.793  1.00 60.24 131 A 1 
ATOM 900  N N   . PHE A 1 132 ? 2.811   -2.554  20.260  1.00 90.56 132 A 1 
ATOM 901  C CA  . PHE A 1 132 ? 3.487   -1.264  20.238  1.00 90.24 132 A 1 
ATOM 902  C C   . PHE A 1 132 ? 2.622   -0.175  20.880  1.00 90.71 132 A 1 
ATOM 903  O O   . PHE A 1 132 ? 3.104   0.561   21.737  1.00 90.76 132 A 1 
ATOM 904  C CB  . PHE A 1 132 ? 3.871   -0.910  18.798  1.00 90.51 132 A 1 
ATOM 905  C CG  . PHE A 1 132 ? 4.703   0.350   18.708  1.00 90.50 132 A 1 
ATOM 906  C CD1 . PHE A 1 132 ? 4.080   1.611   18.636  1.00 89.83 132 A 1 
ATOM 907  C CD2 . PHE A 1 132 ? 6.105   0.262   18.732  1.00 90.42 132 A 1 
ATOM 908  C CE1 . PHE A 1 132 ? 4.862   2.778   18.598  1.00 90.36 132 A 1 
ATOM 909  C CE2 . PHE A 1 132 ? 6.885   1.427   18.688  1.00 90.50 132 A 1 
ATOM 910  C CZ  . PHE A 1 132 ? 6.264   2.686   18.625  1.00 90.79 132 A 1 
ATOM 911  N N   . MET A 1 133 ? 1.346   -0.100  20.514  1.00 91.73 133 A 1 
ATOM 912  C CA  . MET A 1 133 ? 0.410   0.854   21.115  1.00 92.05 133 A 1 
ATOM 913  C C   . MET A 1 133 ? 0.220   0.601   22.614  1.00 91.46 133 A 1 
ATOM 914  O O   . MET A 1 133 ? 0.273   1.551   23.383  1.00 91.53 133 A 1 
ATOM 915  C CB  . MET A 1 133 ? -0.938  0.816   20.383  1.00 93.47 133 A 1 
ATOM 916  C CG  . MET A 1 133 ? -0.870  1.494   19.012  1.00 92.85 133 A 1 
ATOM 917  S SD  . MET A 1 133 ? -0.399  3.251   19.037  1.00 93.23 133 A 1 
ATOM 918  C CE  . MET A 1 133 ? -1.811  3.974   19.908  1.00 89.98 133 A 1 
ATOM 919  N N   . GLU A 1 134 ? 0.074   -0.648  23.043  1.00 90.82 134 A 1 
ATOM 920  C CA  . GLU A 1 134 ? -0.022  -1.002  24.464  1.00 89.46 134 A 1 
ATOM 921  C C   . GLU A 1 134 ? 1.203   -0.522  25.254  1.00 88.56 134 A 1 
ATOM 922  O O   . GLU A 1 134 ? 1.067   0.107   26.302  1.00 87.95 134 A 1 
ATOM 923  C CB  . GLU A 1 134 ? -0.203  -2.525  24.567  1.00 89.33 134 A 1 
ATOM 924  C CG  . GLU A 1 134 ? -0.382  -3.019  26.006  1.00 84.65 134 A 1 
ATOM 925  C CD  . GLU A 1 134 ? -0.645  -4.535  26.083  1.00 80.55 134 A 1 
ATOM 926  O OE1 . GLU A 1 134 ? -1.186  -4.965  27.125  1.00 73.62 134 A 1 
ATOM 927  O OE2 . GLU A 1 134 ? -0.322  -5.251  25.106  1.00 75.41 134 A 1 
ATOM 928  N N   . THR A 1 135 ? 2.408   -0.758  24.719  1.00 87.26 135 A 1 
ATOM 929  C CA  . THR A 1 135 ? 3.672   -0.402  25.380  1.00 85.85 135 A 1 
ATOM 930  C C   . THR A 1 135 ? 3.927   1.106   25.382  1.00 86.85 135 A 1 
ATOM 931  O O   . THR A 1 135 ? 4.336   1.675   26.394  1.00 86.51 135 A 1 
ATOM 932  C CB  . THR A 1 135 ? 4.848   -1.116  24.688  1.00 84.09 135 A 1 
ATOM 933  O OG1 . THR A 1 135 ? 4.632   -2.507  24.646  1.00 82.82 135 A 1 
ATOM 934  C CG2 . THR A 1 135 ? 6.184   -0.892  25.391  1.00 82.22 135 A 1 
ATOM 935  N N   . TRP A 1 136 ? 3.714   1.763   24.238  1.00 88.57 136 A 1 
ATOM 936  C CA  . TRP A 1 136 ? 4.210   3.122   24.005  1.00 88.11 136 A 1 
ATOM 937  C C   . TRP A 1 136 ? 3.133   4.204   24.044  1.00 90.06 136 A 1 
ATOM 938  O O   . TRP A 1 136 ? 3.480   5.385   23.962  1.00 90.03 136 A 1 
ATOM 939  C CB  . TRP A 1 136 ? 5.009   3.159   22.700  1.00 87.25 136 A 1 
ATOM 940  C CG  . TRP A 1 136 ? 6.241   2.306   22.703  1.00 84.96 136 A 1 
ATOM 941  C CD1 . TRP A 1 136 ? 6.420   1.168   22.005  1.00 82.65 136 A 1 
ATOM 942  C CD2 . TRP A 1 136 ? 7.474   2.511   23.458  1.00 83.56 136 A 1 
ATOM 943  N NE1 . TRP A 1 136 ? 7.673   0.653   22.269  1.00 81.00 136 A 1 
ATOM 944  C CE2 . TRP A 1 136 ? 8.366   1.440   23.155  1.00 81.89 136 A 1 
ATOM 945  C CE3 . TRP A 1 136 ? 7.925   3.494   24.366  1.00 81.17 136 A 1 
ATOM 946  C CZ2 . TRP A 1 136 ? 9.645   1.349   23.725  1.00 80.09 136 A 1 
ATOM 947  C CZ3 . TRP A 1 136 ? 9.206   3.411   24.944  1.00 81.75 136 A 1 
ATOM 948  C CH2 . TRP A 1 136 ? 10.067  2.342   24.624  1.00 80.46 136 A 1 
ATOM 949  N N   . MET A 1 137 ? 1.863   3.853   24.208  1.00 90.37 137 A 1 
ATOM 950  C CA  . MET A 1 137 ? 0.776   4.840   24.288  1.00 90.81 137 A 1 
ATOM 951  C C   . MET A 1 137 ? 1.038   5.965   25.310  1.00 91.09 137 A 1 
ATOM 952  O O   . MET A 1 137 ? 0.726   7.119   24.992  1.00 91.73 137 A 1 
ATOM 953  C CB  . MET A 1 137 ? -0.553  4.125   24.561  1.00 90.84 137 A 1 
ATOM 954  C CG  . MET A 1 137 ? -1.757  5.054   24.401  1.00 88.96 137 A 1 
ATOM 955  S SD  . MET A 1 137 ? -3.359  4.276   24.727  1.00 90.00 137 A 1 
ATOM 956  C CE  . MET A 1 137 ? -3.349  2.893   23.562  1.00 84.32 137 A 1 
ATOM 957  N N   . PRO A 1 138 ? 1.652   5.709   26.486  1.00 88.94 138 A 1 
ATOM 958  C CA  . PRO A 1 138 ? 1.980   6.780   27.428  1.00 87.80 138 A 1 
ATOM 959  C C   . PRO A 1 138 ? 2.975   7.819   26.893  1.00 88.73 138 A 1 
ATOM 960  O O   . PRO A 1 138 ? 2.958   8.954   27.360  1.00 89.11 138 A 1 
ATOM 961  C CB  . PRO A 1 138 ? 2.534   6.075   28.669  1.00 86.85 138 A 1 
ATOM 962  C CG  . PRO A 1 138 ? 1.916   4.683   28.599  1.00 84.97 138 A 1 
ATOM 963  C CD  . PRO A 1 138 ? 1.914   4.416   27.101  1.00 86.75 138 A 1 
ATOM 964  N N   . ALA A 1 139 ? 3.815   7.451   25.919  1.00 88.44 139 A 1 
ATOM 965  C CA  . ALA A 1 139 ? 4.865   8.313   25.380  1.00 87.86 139 A 1 
ATOM 966  C C   . ALA A 1 139 ? 4.369   9.329   24.338  1.00 89.27 139 A 1 
ATOM 967  O O   . ALA A 1 139 ? 5.065   10.305  24.069  1.00 89.87 139 A 1 
ATOM 968  C CB  . ALA A 1 139 ? 5.968   7.422   24.802  1.00 87.42 139 A 1 
ATOM 969  N N   . PHE A 1 140 ? 3.195   9.126   23.746  1.00 92.96 140 A 1 
ATOM 970  C CA  . PHE A 1 140 ? 2.647   10.086  22.786  1.00 93.36 140 A 1 
ATOM 971  C C   . PHE A 1 140 ? 2.261   11.397  23.488  1.00 93.81 140 A 1 
ATOM 972  O O   . PHE A 1 140 ? 1.598   11.354  24.535  1.00 93.66 140 A 1 
ATOM 973  C CB  . PHE A 1 140 ? 1.432   9.504   22.054  1.00 93.51 140 A 1 
ATOM 974  C CG  . PHE A 1 140 ? 1.748   8.364   21.107  1.00 93.84 140 A 1 
ATOM 975  C CD1 . PHE A 1 140 ? 2.053   8.628   19.758  1.00 92.84 140 A 1 
ATOM 976  C CD2 . PHE A 1 140 ? 1.718   7.038   21.562  1.00 93.14 140 A 1 
ATOM 977  C CE1 . PHE A 1 140 ? 2.317   7.565   18.873  1.00 92.90 140 A 1 
ATOM 978  C CE2 . PHE A 1 140 ? 1.988   5.977   20.680  1.00 93.41 140 A 1 
ATOM 979  C CZ  . PHE A 1 140 ? 2.283   6.237   19.334  1.00 93.66 140 A 1 
ATOM 980  N N   . PRO A 1 141 ? 2.597   12.561  22.920  1.00 94.87 141 A 1 
ATOM 981  C CA  . PRO A 1 141 ? 2.166   13.833  23.480  1.00 94.87 141 A 1 
ATOM 982  C C   . PRO A 1 141 ? 0.641   13.998  23.356  1.00 95.60 141 A 1 
ATOM 983  O O   . PRO A 1 141 ? 0.036   13.493  22.403  1.00 95.59 141 A 1 
ATOM 984  C CB  . PRO A 1 141 ? 2.940   14.903  22.707  1.00 93.95 141 A 1 
ATOM 985  C CG  . PRO A 1 141 ? 3.170   14.248  21.347  1.00 92.13 141 A 1 
ATOM 986  C CD  . PRO A 1 141 ? 3.320   12.768  21.678  1.00 94.78 141 A 1 
ATOM 987  N N   . PRO A 1 142 ? -0.004  14.725  24.279  1.00 96.95 142 A 1 
ATOM 988  C CA  . PRO A 1 142 ? -1.422  15.057  24.158  1.00 96.94 142 A 1 
ATOM 989  C C   . PRO A 1 142 ? -1.741  15.714  22.809  1.00 96.89 142 A 1 
ATOM 990  O O   . PRO A 1 142 ? -1.030  16.607  22.352  1.00 96.07 142 A 1 
ATOM 991  C CB  . PRO A 1 142 ? -1.736  15.990  25.332  1.00 96.30 142 A 1 
ATOM 992  C CG  . PRO A 1 142 ? -0.681  15.609  26.370  1.00 93.76 142 A 1 
ATOM 993  C CD  . PRO A 1 142 ? 0.536   15.263  25.515  1.00 96.61 142 A 1 
ATOM 994  N N   . GLY A 1 143 ? -2.823  15.287  22.174  1.00 97.05 143 A 1 
ATOM 995  C CA  . GLY A 1 143 ? -3.251  15.789  20.867  1.00 96.74 143 A 1 
ATOM 996  C C   . GLY A 1 143 ? -2.514  15.192  19.662  1.00 97.14 143 A 1 
ATOM 997  O O   . GLY A 1 143 ? -2.817  15.600  18.539  1.00 95.96 143 A 1 
ATOM 998  N N   . CYS A 1 144 ? -1.600  14.233  19.865  1.00 97.33 144 A 1 
ATOM 999  C CA  . CYS A 1 144 ? -0.934  13.531  18.765  1.00 97.71 144 A 1 
ATOM 1000 C C   . CYS A 1 144 ? -1.959  12.806  17.878  1.00 97.90 144 A 1 
ATOM 1001 O O   . CYS A 1 144 ? -2.842  12.095  18.376  1.00 97.57 144 A 1 
ATOM 1002 C CB  . CYS A 1 144 ? 0.105   12.553  19.324  1.00 97.69 144 A 1 
ATOM 1003 S SG  . CYS A 1 144 ? 1.070   11.786  17.995  1.00 97.28 144 A 1 
ATOM 1004 N N   . LEU A 1 145 ? -1.818  12.968  16.561  1.00 97.96 145 A 1 
ATOM 1005 C CA  . LEU A 1 145 ? -2.563  12.207  15.563  1.00 98.18 145 A 1 
ATOM 1006 C C   . LEU A 1 145 ? -1.777  10.944  15.201  1.00 98.27 145 A 1 
ATOM 1007 O O   . LEU A 1 145 ? -0.598  11.009  14.879  1.00 98.03 145 A 1 
ATOM 1008 C CB  . LEU A 1 145 ? -2.851  13.105  14.346  1.00 98.05 145 A 1 
ATOM 1009 C CG  . LEU A 1 145 ? -3.598  12.404  13.197  1.00 97.20 145 A 1 
ATOM 1010 C CD1 . LEU A 1 145 ? -4.958  11.852  13.631  1.00 95.95 145 A 1 
ATOM 1011 C CD2 . LEU A 1 145 ? -3.848  13.394  12.058  1.00 95.90 145 A 1 
ATOM 1012 N N   . ILE A 1 146 ? -2.440  9.803   15.211  1.00 98.21 146 A 1 
ATOM 1013 C CA  . ILE A 1 146 ? -1.826  8.512   14.904  1.00 98.33 146 A 1 
ATOM 1014 C C   . ILE A 1 146 ? -2.600  7.869   13.754  1.00 98.25 146 A 1 
ATOM 1015 O O   . ILE A 1 146 ? -3.827  7.904   13.715  1.00 98.00 146 A 1 
ATOM 1016 C CB  . ILE A 1 146 ? -1.764  7.619   16.165  1.00 98.30 146 A 1 
ATOM 1017 C CG1 . ILE A 1 146 ? -1.102  8.348   17.362  1.00 97.79 146 A 1 
ATOM 1018 C CG2 . ILE A 1 146 ? -0.999  6.320   15.848  1.00 97.97 146 A 1 
ATOM 1019 C CD1 . ILE A 1 146 ? -1.309  7.640   18.705  1.00 96.33 146 A 1 
ATOM 1020 N N   . THR A 1 147 ? -1.891  7.277   12.797  1.00 98.27 147 A 1 
ATOM 1021 C CA  . THR A 1 147 ? -2.484  6.461   11.734  1.00 98.26 147 A 1 
ATOM 1022 C C   . THR A 1 147 ? -1.663  5.194   11.529  1.00 98.19 147 A 1 
ATOM 1023 O O   . THR A 1 147 ? -0.472  5.166   11.822  1.00 97.87 147 A 1 
ATOM 1024 C CB  . THR A 1 147 ? -2.655  7.272   10.439  1.00 98.06 147 A 1 
ATOM 1025 O OG1 . THR A 1 147 ? -3.372  6.528   9.479   1.00 95.81 147 A 1 
ATOM 1026 C CG2 . THR A 1 147 ? -1.337  7.701   9.794   1.00 95.91 147 A 1 
ATOM 1027 N N   . ASP A 1 148 ? -2.285  4.145   11.043  1.00 97.76 148 A 1 
ATOM 1028 C CA  . ASP A 1 148 ? -1.595  2.916   10.663  1.00 97.68 148 A 1 
ATOM 1029 C C   . ASP A 1 148 ? -1.791  2.606   9.177   1.00 97.61 148 A 1 
ATOM 1030 O O   . ASP A 1 148 ? -2.581  3.253   8.499   1.00 96.76 148 A 1 
ATOM 1031 C CB  . ASP A 1 148 ? -2.034  1.768   11.580  1.00 97.34 148 A 1 
ATOM 1032 C CG  . ASP A 1 148 ? -3.361  1.156   11.140  1.00 97.11 148 A 1 
ATOM 1033 O OD1 . ASP A 1 148 ? -3.335  0.290   10.243  1.00 94.91 148 A 1 
ATOM 1034 O OD2 . ASP A 1 148 ? -4.435  1.512   11.650  1.00 94.56 148 A 1 
ATOM 1035 N N   . ILE A 1 149 ? -1.073  1.598   8.685   1.00 97.46 149 A 1 
ATOM 1036 C CA  . ILE A 1 149 ? -1.153  1.140   7.295   1.00 97.00 149 A 1 
ATOM 1037 C C   . ILE A 1 149 ? -1.433  -0.365  7.178   1.00 96.36 149 A 1 
ATOM 1038 O O   . ILE A 1 149 ? -1.196  -0.964  6.128   1.00 94.45 149 A 1 
ATOM 1039 C CB  . ILE A 1 149 ? 0.108   1.555   6.511   1.00 96.70 149 A 1 
ATOM 1040 C CG1 . ILE A 1 149 ? 1.367   0.858   7.066   1.00 95.80 149 A 1 
ATOM 1041 C CG2 . ILE A 1 149 ? 0.269   3.085   6.511   1.00 95.40 149 A 1 
ATOM 1042 C CD1 . ILE A 1 149 ? 2.515   0.875   6.054   1.00 93.62 149 A 1 
ATOM 1043 N N   . ALA A 1 150 ? -1.899  -1.004  8.245   1.00 96.24 150 A 1 
ATOM 1044 C CA  . ALA A 1 150 ? -2.069  -2.453  8.292   1.00 95.77 150 A 1 
ATOM 1045 C C   . ALA A 1 150 ? -3.131  -2.943  7.293   1.00 95.71 150 A 1 
ATOM 1046 O O   . ALA A 1 150 ? -4.135  -2.277  7.041   1.00 94.47 150 A 1 
ATOM 1047 C CB  . ALA A 1 150 ? -2.379  -2.876  9.731   1.00 95.00 150 A 1 
ATOM 1048 N N   . GLY A 1 151 ? -2.936  -4.152  6.752   1.00 94.18 151 A 1 
ATOM 1049 C CA  . GLY A 1 151 ? -3.837  -4.743  5.752   1.00 93.17 151 A 1 
ATOM 1050 C C   . GLY A 1 151 ? -5.173  -5.284  6.286   1.00 94.01 151 A 1 
ATOM 1051 O O   . GLY A 1 151 ? -6.015  -5.701  5.498   1.00 91.85 151 A 1 
ATOM 1052 N N   . VAL A 1 152 ? -5.377  -5.305  7.615   1.00 95.23 152 A 1 
ATOM 1053 C CA  . VAL A 1 152 ? -6.610  -5.756  8.287   1.00 95.54 152 A 1 
ATOM 1054 C C   . VAL A 1 152 ? -6.979  -4.747  9.372   1.00 95.61 152 A 1 
ATOM 1055 O O   . VAL A 1 152 ? -6.101  -4.270  10.091  1.00 94.59 152 A 1 
ATOM 1056 C CB  . VAL A 1 152 ? -6.452  -7.173  8.871   1.00 94.23 152 A 1 
ATOM 1057 C CG1 . VAL A 1 152 ? -7.733  -7.657  9.563   1.00 86.14 152 A 1 
ATOM 1058 C CG2 . VAL A 1 152 ? -6.127  -8.190  7.770   1.00 86.26 152 A 1 
ATOM 1059 N N   . LYS A 1 153 ? -8.247  -4.395  9.490   1.00 96.23 153 A 1 
ATOM 1060 C CA  . LYS A 1 153 ? -8.720  -3.274  10.316  1.00 96.36 153 A 1 
ATOM 1061 C C   . LYS A 1 153 ? -9.600  -3.675  11.499  1.00 96.80 153 A 1 
ATOM 1062 O O   . LYS A 1 153 ? -9.584  -2.974  12.507  1.00 95.85 153 A 1 
ATOM 1063 C CB  . LYS A 1 153 ? -9.452  -2.254  9.426   1.00 95.44 153 A 1 
ATOM 1064 C CG  . LYS A 1 153 ? -8.595  -1.625  8.314   1.00 94.30 153 A 1 
ATOM 1065 C CD  . LYS A 1 153 ? -7.612  -0.536  8.784   1.00 93.00 153 A 1 
ATOM 1066 C CE  . LYS A 1 153 ? -6.359  -1.117  9.413   1.00 91.48 153 A 1 
ATOM 1067 N NZ  . LYS A 1 153 ? -5.128  -0.566  8.802   1.00 90.20 153 A 1 
ATOM 1068 N N   . GLY A 1 154 ? -10.349 -4.772  11.414  1.00 97.06 154 A 1 
ATOM 1069 C CA  . GLY A 1 154 ? -11.367 -5.139  12.403  1.00 96.79 154 A 1 
ATOM 1070 C C   . GLY A 1 154 ? -10.837 -5.211  13.832  1.00 97.00 154 A 1 
ATOM 1071 O O   . GLY A 1 154 ? -11.376 -4.558  14.729  1.00 96.48 154 A 1 
ATOM 1072 N N   . ASN A 1 155 ? -9.741  -5.953  14.054  1.00 97.05 155 A 1 
ATOM 1073 C CA  . ASN A 1 155 ? -9.153  -6.085  15.390  1.00 96.91 155 A 1 
ATOM 1074 C C   . ASN A 1 155 ? -8.553  -4.764  15.899  1.00 97.45 155 A 1 
ATOM 1075 O O   . ASN A 1 155 ? -8.804  -4.374  17.036  1.00 97.07 155 A 1 
ATOM 1076 C CB  . ASN A 1 155 ? -8.108  -7.217  15.361  1.00 95.97 155 A 1 
ATOM 1077 C CG  . ASN A 1 155 ? -7.674  -7.663  16.747  1.00 91.75 155 A 1 
ATOM 1078 O OD1 . ASN A 1 155 ? -8.380  -7.487  17.731  1.00 85.43 155 A 1 
ATOM 1079 N ND2 . ASN A 1 155 ? -6.543  -8.311  16.857  1.00 84.71 155 A 1 
ATOM 1080 N N   . ILE A 1 156 ? -7.828  -4.046  15.037  1.00 97.40 156 A 1 
ATOM 1081 C CA  . ILE A 1 156 ? -7.208  -2.755  15.374  1.00 97.72 156 A 1 
ATOM 1082 C C   . ILE A 1 156 ? -8.279  -1.748  15.801  1.00 97.95 156 A 1 
ATOM 1083 O O   . ILE A 1 156 ? -8.173  -1.165  16.877  1.00 97.89 156 A 1 
ATOM 1084 C CB  . ILE A 1 156 ? -6.369  -2.230  14.188  1.00 97.61 156 A 1 
ATOM 1085 C CG1 . ILE A 1 156 ? -5.169  -3.170  13.930  1.00 96.81 156 A 1 
ATOM 1086 C CG2 . ILE A 1 156 ? -5.886  -0.789  14.447  1.00 97.12 156 A 1 
ATOM 1087 C CD1 . ILE A 1 156 ? -4.425  -2.878  12.626  1.00 95.17 156 A 1 
ATOM 1088 N N   . VAL A 1 157 ? -9.334  -1.581  15.004  1.00 98.09 157 A 1 
ATOM 1089 C CA  . VAL A 1 157 ? -10.444 -0.669  15.323  1.00 98.14 157 A 1 
ATOM 1090 C C   . VAL A 1 157 ? -11.105 -1.062  16.639  1.00 98.03 157 A 1 
ATOM 1091 O O   . VAL A 1 157 ? -11.256 -0.213  17.510  1.00 97.78 157 A 1 
ATOM 1092 C CB  . VAL A 1 157 ? -11.460 -0.609  14.168  1.00 97.99 157 A 1 
ATOM 1093 C CG1 . VAL A 1 157 ? -12.764 0.105   14.547  1.00 96.97 157 A 1 
ATOM 1094 C CG2 . VAL A 1 157 ? -10.838 0.146   12.989  1.00 96.92 157 A 1 
ATOM 1095 N N   . ARG A 1 158 ? -11.418 -2.338  16.837  1.00 97.95 158 A 1 
ATOM 1096 C CA  . ARG A 1 158 ? -12.029 -2.824  18.084  1.00 97.69 158 A 1 
ATOM 1097 C C   . ARG A 1 158 ? -11.193 -2.468  19.317  1.00 97.78 158 A 1 
ATOM 1098 O O   . ARG A 1 158 ? -11.749 -2.009  20.309  1.00 97.46 158 A 1 
ATOM 1099 C CB  . ARG A 1 158 ? -12.244 -4.339  17.976  1.00 97.14 158 A 1 
ATOM 1100 C CG  . ARG A 1 158 ? -12.916 -4.926  19.225  1.00 90.60 158 A 1 
ATOM 1101 C CD  . ARG A 1 158 ? -13.094 -6.441  19.085  1.00 88.14 158 A 1 
ATOM 1102 N NE  . ARG A 1 158 ? -11.791 -7.150  19.069  1.00 77.70 158 A 1 
ATOM 1103 C CZ  . ARG A 1 158 ? -11.507 -8.278  18.443  1.00 69.66 158 A 1 
ATOM 1104 N NH1 . ARG A 1 158 ? -12.391 -8.913  17.729  1.00 60.76 158 A 1 
ATOM 1105 N NH2 . ARG A 1 158 ? -10.321 -8.792  18.522  1.00 60.69 158 A 1 
ATOM 1106 N N   . VAL A 1 159 ? -9.876  -2.684  19.258  1.00 97.53 159 A 1 
ATOM 1107 C CA  . VAL A 1 159 ? -8.979  -2.371  20.383  1.00 97.61 159 A 1 
ATOM 1108 C C   . VAL A 1 159 ? -8.862  -0.862  20.576  1.00 97.78 159 A 1 
ATOM 1109 O O   . VAL A 1 159 ? -9.011  -0.377  21.697  1.00 97.58 159 A 1 
ATOM 1110 C CB  . VAL A 1 159 ? -7.597  -3.033  20.189  1.00 97.43 159 A 1 
ATOM 1111 C CG1 . VAL A 1 159 ? -6.593  -2.604  21.267  1.00 96.23 159 A 1 
ATOM 1112 C CG2 . VAL A 1 159 ? -7.725  -4.560  20.261  1.00 96.37 159 A 1 
ATOM 1113 N N   . MET A 1 160 ? -8.653  -0.101  19.505  1.00 97.97 160 A 1 
ATOM 1114 C CA  . MET A 1 160 ? -8.456  1.348   19.603  1.00 97.95 160 A 1 
ATOM 1115 C C   . MET A 1 160 ? -9.719  2.102   20.042  1.00 97.84 160 A 1 
ATOM 1116 O O   . MET A 1 160 ? -9.601  3.101   20.744  1.00 97.38 160 A 1 
ATOM 1117 C CB  . MET A 1 160 ? -7.908  1.906   18.280  1.00 97.97 160 A 1 
ATOM 1118 C CG  . MET A 1 160 ? -6.480  1.423   17.980  1.00 97.14 160 A 1 
ATOM 1119 S SD  . MET A 1 160 ? -5.232  1.873   19.221  1.00 96.85 160 A 1 
ATOM 1120 C CE  . MET A 1 160 ? -4.608  0.230   19.638  1.00 92.08 160 A 1 
ATOM 1121 N N   . GLU A 1 161 ? -10.916 1.616   19.719  1.00 97.85 161 A 1 
ATOM 1122 C CA  . GLU A 1 161 ? -12.178 2.205   20.215  1.00 97.49 161 A 1 
ATOM 1123 C C   . GLU A 1 161 ? -12.286 2.174   21.752  1.00 97.19 161 A 1 
ATOM 1124 O O   . GLU A 1 161 ? -12.920 3.049   22.341  1.00 95.84 161 A 1 
ATOM 1125 C CB  . GLU A 1 161 ? -13.380 1.459   19.605  1.00 96.90 161 A 1 
ATOM 1126 C CG  . GLU A 1 161 ? -13.679 1.827   18.137  1.00 93.46 161 A 1 
ATOM 1127 C CD  . GLU A 1 161 ? -14.410 3.165   17.935  1.00 94.93 161 A 1 
ATOM 1128 O OE1 . GLU A 1 161 ? -15.013 3.336   16.842  1.00 87.39 161 A 1 
ATOM 1129 O OE2 . GLU A 1 161 ? -14.425 4.013   18.846  1.00 89.50 161 A 1 
ATOM 1130 N N   . THR A 1 162 ? -11.661 1.190   22.400  1.00 97.45 162 A 1 
ATOM 1131 C CA  . THR A 1 162 ? -11.778 0.973   23.851  1.00 97.15 162 A 1 
ATOM 1132 C C   . THR A 1 162 ? -10.527 1.361   24.633  1.00 97.25 162 A 1 
ATOM 1133 O O   . THR A 1 162 ? -10.645 1.926   25.718  1.00 95.82 162 A 1 
ATOM 1134 C CB  . THR A 1 162 ? -12.147 -0.485  24.165  1.00 96.23 162 A 1 
ATOM 1135 O OG1 . THR A 1 162 ? -11.205 -1.392  23.635  1.00 91.07 162 A 1 
ATOM 1136 C CG2 . THR A 1 162 ? -13.505 -0.870  23.578  1.00 87.70 162 A 1 
ATOM 1137 N N   . ALA A 1 163 ? -9.337  1.075   24.094  1.00 96.46 163 A 1 
ATOM 1138 C CA  . ALA A 1 163 ? -8.070  1.216   24.813  1.00 96.08 163 A 1 
ATOM 1139 C C   . ALA A 1 163 ? -7.339  2.538   24.541  1.00 96.50 163 A 1 
ATOM 1140 O O   . ALA A 1 163 ? -6.451  2.911   25.304  1.00 95.44 163 A 1 
ATOM 1141 C CB  . ALA A 1 163 ? -7.188  0.014   24.463  1.00 95.20 163 A 1 
ATOM 1142 N N   . LEU A 1 164 ? -7.659  3.249   23.464  1.00 96.38 164 A 1 
ATOM 1143 C CA  . LEU A 1 164 ? -6.934  4.461   23.088  1.00 96.75 164 A 1 
ATOM 1144 C C   . LEU A 1 164 ? -7.122  5.573   24.130  1.00 96.70 164 A 1 
ATOM 1145 O O   . LEU A 1 164 ? -8.247  5.918   24.501  1.00 96.21 164 A 1 
ATOM 1146 C CB  . LEU A 1 164 ? -7.376  4.899   21.683  1.00 97.02 164 A 1 
ATOM 1147 C CG  . LEU A 1 164 ? -6.620  6.120   21.121  1.00 96.71 164 A 1 
ATOM 1148 C CD1 . LEU A 1 164 ? -5.166  5.816   20.782  1.00 95.70 164 A 1 
ATOM 1149 C CD2 . LEU A 1 164 ? -7.295  6.615   19.843  1.00 95.83 164 A 1 
ATOM 1150 N N   . ARG A 1 165 ? -6.020  6.194   24.546  1.00 96.14 165 A 1 
ATOM 1151 C CA  . ARG A 1 165 ? -6.000  7.312   25.491  1.00 95.87 165 A 1 
ATOM 1152 C C   . ARG A 1 165 ? -6.867  8.476   24.996  1.00 96.02 165 A 1 
ATOM 1153 O O   . ARG A 1 165 ? -6.872  8.794   23.804  1.00 95.80 165 A 1 
ATOM 1154 C CB  . ARG A 1 165 ? -4.534  7.724   25.717  1.00 95.04 165 A 1 
ATOM 1155 C CG  . ARG A 1 165 ? -4.317  8.455   27.049  1.00 93.66 165 A 1 
ATOM 1156 C CD  . ARG A 1 165 ? -2.819  8.760   27.278  1.00 93.96 165 A 1 
ATOM 1157 N NE  . ARG A 1 165 ? -2.358  9.889   26.460  1.00 93.07 165 A 1 
ATOM 1158 C CZ  . ARG A 1 165 ? -1.120  10.199  26.110  1.00 94.49 165 A 1 
ATOM 1159 N NH1 . ARG A 1 165 ? -0.090  9.473   26.422  1.00 89.28 165 A 1 
ATOM 1160 N NH2 . ARG A 1 165 ? -0.895  11.278  25.431  1.00 88.94 165 A 1 
ATOM 1161 N N   . GLY A 1 166 ? -7.644  9.097   25.888  1.00 97.07 166 A 1 
ATOM 1162 C CA  . GLY A 1 166 ? -8.714  10.046  25.517  1.00 96.88 166 A 1 
ATOM 1163 C C   . GLY A 1 166 ? -8.252  11.312  24.789  1.00 97.16 166 A 1 
ATOM 1164 O O   . GLY A 1 166 ? -9.019  11.901  24.033  1.00 95.96 166 A 1 
ATOM 1165 N N   . ASP A 1 167 ? -7.003  11.716  24.989  1.00 97.26 167 A 1 
ATOM 1166 C CA  . ASP A 1 167 ? -6.375  12.898  24.398  1.00 97.27 167 A 1 
ATOM 1167 C C   . ASP A 1 167 ? -5.664  12.628  23.058  1.00 97.58 167 A 1 
ATOM 1168 O O   . ASP A 1 167 ? -5.155  13.568  22.445  1.00 96.40 167 A 1 
ATOM 1169 C CB  . ASP A 1 167 ? -5.408  13.497  25.434  1.00 96.57 167 A 1 
ATOM 1170 C CG  . ASP A 1 167 ? -4.224  12.566  25.729  1.00 96.33 167 A 1 
ATOM 1171 O OD1 . ASP A 1 167 ? -4.421  11.333  25.855  1.00 94.00 167 A 1 
ATOM 1172 O OD2 . ASP A 1 167 ? -3.087  13.057  25.845  1.00 93.27 167 A 1 
ATOM 1173 N N   . LEU A 1 168 ? -5.621  11.381  22.592  1.00 97.37 168 A 1 
ATOM 1174 C CA  . LEU A 1 168 ? -5.054  10.990  21.303  1.00 97.57 168 A 1 
ATOM 1175 C C   . LEU A 1 168 ? -6.159  10.821  20.259  1.00 97.56 168 A 1 
ATOM 1176 O O   . LEU A 1 168 ? -7.278  10.422  20.583  1.00 96.96 168 A 1 
ATOM 1177 C CB  . LEU A 1 168 ? -4.246  9.685   21.452  1.00 97.65 168 A 1 
ATOM 1178 C CG  . LEU A 1 168 ? -3.103  9.748   22.482  1.00 97.27 168 A 1 
ATOM 1179 C CD1 . LEU A 1 168 ? -2.407  8.389   22.562  1.00 96.28 168 A 1 
ATOM 1180 C CD2 . LEU A 1 168 ? -2.063  10.810  22.127  1.00 96.34 168 A 1 
ATOM 1181 N N   . ASP A 1 169 ? -5.832  11.051  18.989  1.00 98.09 169 A 1 
ATOM 1182 C CA  . ASP A 1 169 ? -6.704  10.700  17.869  1.00 98.16 169 A 1 
ATOM 1183 C C   . ASP A 1 169 ? -6.022  9.650   16.985  1.00 98.24 169 A 1 
ATOM 1184 O O   . ASP A 1 169 ? -4.854  9.787   16.634  1.00 97.90 169 A 1 
ATOM 1185 C CB  . ASP A 1 169 ? -7.120  11.962  17.097  1.00 97.84 169 A 1 
ATOM 1186 C CG  . ASP A 1 169 ? -8.413  11.784  16.293  1.00 97.36 169 A 1 
ATOM 1187 O OD1 . ASP A 1 169 ? -9.027  10.695  16.360  1.00 95.29 169 A 1 
ATOM 1188 O OD2 . ASP A 1 169 ? -8.840  12.772  15.656  1.00 95.12 169 A 1 
ATOM 1189 N N   . TYR A 1 170 ? -6.721  8.571   16.670  1.00 98.24 170 A 1 
ATOM 1190 C CA  . TYR A 1 170 ? -6.188  7.444   15.904  1.00 98.33 170 A 1 
ATOM 1191 C C   . TYR A 1 170 ? -7.098  7.168   14.714  1.00 98.35 170 A 1 
ATOM 1192 O O   . TYR A 1 170 ? -8.261  6.805   14.896  1.00 97.92 170 A 1 
ATOM 1193 C CB  . TYR A 1 170 ? -6.036  6.219   16.810  1.00 98.13 170 A 1 
ATOM 1194 C CG  . TYR A 1 170 ? -5.390  5.021   16.139  1.00 98.20 170 A 1 
ATOM 1195 C CD1 . TYR A 1 170 ? -6.126  4.188   15.274  1.00 97.40 170 A 1 
ATOM 1196 C CD2 . TYR A 1 170 ? -4.036  4.736   16.388  1.00 97.42 170 A 1 
ATOM 1197 C CE1 . TYR A 1 170 ? -5.511  3.081   14.660  1.00 96.84 170 A 1 
ATOM 1198 C CE2 . TYR A 1 170 ? -3.418  3.630   15.782  1.00 96.76 170 A 1 
ATOM 1199 C CZ  . TYR A 1 170 ? -4.156  2.801   14.918  1.00 96.94 170 A 1 
ATOM 1200 O OH  . TYR A 1 170 ? -3.557  1.731   14.345  1.00 95.82 170 A 1 
ATOM 1201 N N   . ILE A 1 171 ? -6.576  7.322   13.498  1.00 98.23 171 A 1 
ATOM 1202 C CA  . ILE A 1 171 ? -7.327  7.133   12.253  1.00 98.22 171 A 1 
ATOM 1203 C C   . ILE A 1 171 ? -6.722  5.956   11.485  1.00 98.17 171 A 1 
ATOM 1204 O O   . ILE A 1 171 ? -5.693  6.123   10.829  1.00 97.88 171 A 1 
ATOM 1205 C CB  . ILE A 1 171 ? -7.366  8.431   11.416  1.00 98.12 171 A 1 
ATOM 1206 C CG1 . ILE A 1 171 ? -7.963  9.603   12.231  1.00 97.31 171 A 1 
ATOM 1207 C CG2 . ILE A 1 171 ? -8.191  8.189   10.137  1.00 97.30 171 A 1 
ATOM 1208 C CD1 . ILE A 1 171 ? -7.858  10.961  11.530  1.00 95.81 171 A 1 
ATOM 1209 N N   . PRO A 1 172 ? -7.338  4.758   11.538  1.00 98.05 172 A 1 
ATOM 1210 C CA  . PRO A 1 172 ? -6.794  3.601   10.849  1.00 97.89 172 A 1 
ATOM 1211 C C   . PRO A 1 172 ? -6.844  3.777   9.334   1.00 97.86 172 A 1 
ATOM 1212 O O   . PRO A 1 172 ? -7.847  4.232   8.769   1.00 97.18 172 A 1 
ATOM 1213 C CB  . PRO A 1 172 ? -7.603  2.390   11.322  1.00 97.36 172 A 1 
ATOM 1214 C CG  . PRO A 1 172 ? -8.341  2.889   12.568  1.00 96.06 172 A 1 
ATOM 1215 C CD  . PRO A 1 172 ? -8.500  4.384   12.318  1.00 97.52 172 A 1 
ATOM 1216 N N   . GLY A 1 173 ? -5.764  3.374   8.659   1.00 97.43 173 A 1 
ATOM 1217 C CA  . GLY A 1 173 ? -5.580  3.497   7.227   1.00 97.09 173 A 1 
ATOM 1218 C C   . GLY A 1 173 ? -5.060  2.232   6.553   1.00 97.05 173 A 1 
ATOM 1219 O O   . GLY A 1 173 ? -4.496  1.350   7.186   1.00 95.44 173 A 1 
ATOM 1220 N N   . HIS A 1 174 ? -5.259  2.135   5.243   1.00 97.15 174 A 1 
ATOM 1221 C CA  . HIS A 1 174 ? -4.686  1.083   4.411   1.00 97.04 174 A 1 
ATOM 1222 C C   . HIS A 1 174 ? -4.376  1.635   3.010   1.00 97.30 174 A 1 
ATOM 1223 O O   . HIS A 1 174 ? -5.293  1.844   2.213   1.00 96.34 174 A 1 
ATOM 1224 C CB  . HIS A 1 174 ? -5.649  -0.113  4.370   1.00 95.81 174 A 1 
ATOM 1225 C CG  . HIS A 1 174 ? -5.135  -1.332  3.634   1.00 94.63 174 A 1 
ATOM 1226 N ND1 . HIS A 1 174 ? -5.900  -2.444  3.333   1.00 86.70 174 A 1 
ATOM 1227 C CD2 . HIS A 1 174 ? -3.877  -1.578  3.159   1.00 87.27 174 A 1 
ATOM 1228 C CE1 . HIS A 1 174 ? -5.113  -3.325  2.693   1.00 88.96 174 A 1 
ATOM 1229 N NE2 . HIS A 1 174 ? -3.874  -2.837  2.558   1.00 89.77 174 A 1 
ATOM 1230 N N   . PRO A 1 175 ? -3.100  1.894   2.682   1.00 96.63 175 A 1 
ATOM 1231 C CA  . PRO A 1 175 ? -2.695  2.235   1.330   1.00 96.28 175 A 1 
ATOM 1232 C C   . PRO A 1 175 ? -2.832  1.015   0.406   1.00 95.59 175 A 1 
ATOM 1233 O O   . PRO A 1 175 ? -2.211  -0.019  0.638   1.00 93.53 175 A 1 
ATOM 1234 C CB  . PRO A 1 175 ? -1.245  2.708   1.460   1.00 95.72 175 A 1 
ATOM 1235 C CG  . PRO A 1 175 ? -0.729  1.979   2.694   1.00 94.21 175 A 1 
ATOM 1236 C CD  . PRO A 1 175 ? -1.958  1.852   3.580   1.00 96.28 175 A 1 
ATOM 1237 N N   . MET A 1 176 ? -3.605  1.140   -0.671  1.00 95.49 176 A 1 
ATOM 1238 C CA  . MET A 1 176 ? -3.750  0.108   -1.708  1.00 94.83 176 A 1 
ATOM 1239 C C   . MET A 1 176 ? -2.573  0.153   -2.688  1.00 93.93 176 A 1 
ATOM 1240 O O   . MET A 1 176 ? -2.736  0.286   -3.903  1.00 91.35 176 A 1 
ATOM 1241 C CB  . MET A 1 176 ? -5.113  0.248   -2.409  1.00 94.37 176 A 1 
ATOM 1242 C CG  . MET A 1 176 ? -6.301  0.122   -1.451  1.00 92.85 176 A 1 
ATOM 1243 S SD  . MET A 1 176 ? -6.398  -1.407  -0.486  1.00 90.04 176 A 1 
ATOM 1244 C CE  . MET A 1 176 ? -6.521  -2.658  -1.787  1.00 80.23 176 A 1 
ATOM 1245 N N   . ALA A 1 177 ? -1.373  0.102   -2.132  1.00 92.68 177 A 1 
ATOM 1246 C CA  . ALA A 1 177 ? -0.098  0.131   -2.829  1.00 91.36 177 A 1 
ATOM 1247 C C   . ALA A 1 177 ? 0.875   -0.825  -2.131  1.00 89.99 177 A 1 
ATOM 1248 O O   . ALA A 1 177 ? 0.728   -1.120  -0.948  1.00 83.80 177 A 1 
ATOM 1249 C CB  . ALA A 1 177 ? 0.427   1.574   -2.842  1.00 90.18 177 A 1 
ATOM 1250 N N   . GLY A 1 178 ? 1.859   -1.306  -2.858  1.00 89.37 178 A 1 
ATOM 1251 C CA  . GLY A 1 178 ? 2.849   -2.250  -2.362  1.00 86.68 178 A 1 
ATOM 1252 C C   . GLY A 1 178 ? 3.809   -2.673  -3.468  1.00 86.85 178 A 1 
ATOM 1253 O O   . GLY A 1 178 ? 3.720   -2.201  -4.600  1.00 82.08 178 A 1 
ATOM 1254 N N   . SER A 1 179 ? 4.730   -3.556  -3.110  1.00 85.85 179 A 1 
ATOM 1255 C CA  . SER A 1 179 ? 5.630   -4.240  -4.036  1.00 84.78 179 A 1 
ATOM 1256 C C   . SER A 1 179 ? 5.828   -5.670  -3.539  1.00 84.12 179 A 1 
ATOM 1257 O O   . SER A 1 179 ? 5.720   -5.933  -2.345  1.00 79.46 179 A 1 
ATOM 1258 C CB  . SER A 1 179 ? 6.973   -3.500  -4.111  1.00 82.66 179 A 1 
ATOM 1259 O OG  . SER A 1 179 ? 7.879   -4.144  -4.997  1.00 74.99 179 A 1 
ATOM 1260 N N   . GLU A 1 180 ? 6.165   -6.583  -4.448  1.00 80.50 180 A 1 
ATOM 1261 C CA  . GLU A 1 180 ? 6.445   -7.986  -4.142  1.00 79.56 180 A 1 
ATOM 1262 C C   . GLU A 1 180 ? 7.708   -8.135  -3.280  1.00 80.83 180 A 1 
ATOM 1263 O O   . GLU A 1 180 ? 7.830   -9.048  -2.473  1.00 77.70 180 A 1 
ATOM 1264 C CB  . GLU A 1 180 ? 6.623   -8.778  -5.447  1.00 75.82 180 A 1 
ATOM 1265 C CG  . GLU A 1 180 ? 5.466   -8.669  -6.458  1.00 67.91 180 A 1 
ATOM 1266 C CD  . GLU A 1 180 ? 5.405   -7.337  -7.233  1.00 62.01 180 A 1 
ATOM 1267 O OE1 . GLU A 1 180 ? 4.387   -7.102  -7.903  1.00 57.72 180 A 1 
ATOM 1268 O OE2 . GLU A 1 180 ? 6.358   -6.517  -7.151  1.00 57.04 180 A 1 
ATOM 1269 N N   . LYS A 1 181 ? 8.659   -7.203  -3.430  1.00 81.99 181 A 1 
ATOM 1270 C CA  . LYS A 1 181 ? 9.891   -7.183  -2.639  1.00 83.64 181 A 1 
ATOM 1271 C C   . LYS A 1 181 ? 9.700   -6.346  -1.379  1.00 85.63 181 A 1 
ATOM 1272 O O   . LYS A 1 181 ? 9.302   -5.190  -1.459  1.00 81.52 181 A 1 
ATOM 1273 C CB  . LYS A 1 181 ? 11.068  -6.688  -3.484  1.00 80.49 181 A 1 
ATOM 1274 C CG  . LYS A 1 181 ? 11.356  -7.630  -4.664  1.00 77.97 181 A 1 
ATOM 1275 C CD  . LYS A 1 181 ? 12.679  -7.274  -5.354  1.00 73.26 181 A 1 
ATOM 1276 C CE  . LYS A 1 181 ? 12.935  -8.281  -6.482  1.00 68.47 181 A 1 
ATOM 1277 N NZ  . LYS A 1 181 ? 14.302  -8.167  -7.032  1.00 58.48 181 A 1 
ATOM 1278 N N   . GLY A 1 182 ? 10.051  -6.919  -0.224  1.00 86.22 182 A 1 
ATOM 1279 C CA  . GLY A 1 182 ? 10.042  -6.226  1.063   1.00 87.21 182 A 1 
ATOM 1280 C C   . GLY A 1 182 ? 11.306  -5.407  1.345   1.00 89.53 182 A 1 
ATOM 1281 O O   . GLY A 1 182 ? 12.255  -5.382  0.558   1.00 87.63 182 A 1 
ATOM 1282 N N   . GLY A 1 183 ? 11.325  -4.764  2.513   1.00 90.05 183 A 1 
ATOM 1283 C CA  . GLY A 1 183 ? 12.470  -4.037  3.062   1.00 91.44 183 A 1 
ATOM 1284 C C   . GLY A 1 183 ? 12.660  -2.622  2.510   1.00 93.20 183 A 1 
ATOM 1285 O O   . GLY A 1 183 ? 12.220  -2.290  1.408   1.00 92.16 183 A 1 
ATOM 1286 N N   . PHE A 1 184 ? 13.363  -1.800  3.280   1.00 94.22 184 A 1 
ATOM 1287 C CA  . PHE A 1 184 ? 13.618  -0.395  2.958   1.00 95.47 184 A 1 
ATOM 1288 C C   . PHE A 1 184 ? 14.312  -0.197  1.600   1.00 95.89 184 A 1 
ATOM 1289 O O   . PHE A 1 184 ? 13.935  0.694   0.844   1.00 95.62 184 A 1 
ATOM 1290 C CB  . PHE A 1 184 ? 14.455  0.228   4.081   1.00 95.80 184 A 1 
ATOM 1291 C CG  . PHE A 1 184 ? 14.799  1.678   3.826   1.00 96.22 184 A 1 
ATOM 1292 C CD1 . PHE A 1 184 ? 16.091  2.035   3.398   1.00 95.17 184 A 1 
ATOM 1293 C CD2 . PHE A 1 184 ? 13.808  2.664   3.953   1.00 95.41 184 A 1 
ATOM 1294 C CE1 . PHE A 1 184 ? 16.383  3.373   3.090   1.00 95.15 184 A 1 
ATOM 1295 C CE2 . PHE A 1 184 ? 14.101  3.999   3.642   1.00 95.03 184 A 1 
ATOM 1296 C CZ  . PHE A 1 184 ? 15.387  4.353   3.206   1.00 95.38 184 A 1 
ATOM 1297 N N   . ALA A 1 185 ? 15.239  -1.087  1.235   1.00 95.77 185 A 1 
ATOM 1298 C CA  . ALA A 1 185 ? 15.959  -1.031  -0.044  1.00 95.21 185 A 1 
ATOM 1299 C C   . ALA A 1 185 ? 15.041  -1.062  -1.283  1.00 94.73 185 A 1 
ATOM 1300 O O   . ALA A 1 185 ? 15.436  -0.640  -2.368  1.00 93.12 185 A 1 
ATOM 1301 C CB  . ALA A 1 185 ? 16.945  -2.207  -0.072  1.00 94.57 185 A 1 
ATOM 1302 N N   . ASN A 1 186 ? 13.808  -1.558  -1.145  1.00 95.33 186 A 1 
ATOM 1303 C CA  . ASN A 1 186 ? 12.814  -1.607  -2.216  1.00 94.54 186 A 1 
ATOM 1304 C C   . ASN A 1 186 ? 11.719  -0.535  -2.086  1.00 94.87 186 A 1 
ATOM 1305 O O   . ASN A 1 186 ? 10.803  -0.527  -2.911  1.00 93.73 186 A 1 
ATOM 1306 C CB  . ASN A 1 186 ? 12.245  -3.029  -2.300  1.00 93.44 186 A 1 
ATOM 1307 C CG  . ASN A 1 186 ? 13.297  -4.028  -2.726  1.00 91.82 186 A 1 
ATOM 1308 O OD1 . ASN A 1 186 ? 13.742  -4.053  -3.869  1.00 85.77 186 A 1 
ATOM 1309 N ND2 . ASN A 1 186 ? 13.731  -4.875  -1.828  1.00 84.83 186 A 1 
ATOM 1310 N N   . ALA A 1 187 ? 11.803  0.374   -1.116  1.00 95.00 187 A 1 
ATOM 1311 C CA  . ALA A 1 187 ? 10.783  1.395   -0.874  1.00 95.31 187 A 1 
ATOM 1312 C C   . ALA A 1 187 ? 10.496  2.265   -2.109  1.00 95.15 187 A 1 
ATOM 1313 O O   . ALA A 1 187 ? 9.339   2.562   -2.395  1.00 94.57 187 A 1 
ATOM 1314 C CB  . ALA A 1 187 ? 11.231  2.240   0.322   1.00 95.61 187 A 1 
ATOM 1315 N N   . GLY A 1 188 ? 11.517  2.583   -2.905  1.00 95.29 188 A 1 
ATOM 1316 C CA  . GLY A 1 188 ? 11.368  3.340   -4.157  1.00 94.55 188 A 1 
ATOM 1317 C C   . GLY A 1 188 ? 10.589  2.624   -5.272  1.00 94.08 188 A 1 
ATOM 1318 O O   . GLY A 1 188 ? 10.248  3.245   -6.270  1.00 92.25 188 A 1 
ATOM 1319 N N   . ARG A 1 189 ? 10.280  1.325   -5.118  1.00 94.67 189 A 1 
ATOM 1320 C CA  . ARG A 1 189 ? 9.417   0.567   -6.043  1.00 93.76 189 A 1 
ATOM 1321 C C   . ARG A 1 189 ? 7.931   0.718   -5.731  1.00 93.89 189 A 1 
ATOM 1322 O O   . ARG A 1 189 ? 7.100   0.291   -6.528  1.00 91.87 189 A 1 
ATOM 1323 C CB  . ARG A 1 189 ? 9.793   -0.922  -6.026  1.00 92.74 189 A 1 
ATOM 1324 C CG  . ARG A 1 189 ? 11.243  -1.170  -6.444  1.00 89.99 189 A 1 
ATOM 1325 C CD  . ARG A 1 189 ? 11.534  -2.677  -6.407  1.00 83.93 189 A 1 
ATOM 1326 N NE  . ARG A 1 189 ? 12.892  -2.966  -6.905  1.00 76.75 189 A 1 
ATOM 1327 C CZ  . ARG A 1 189 ? 13.214  -3.752  -7.916  1.00 69.70 189 A 1 
ATOM 1328 N NH1 . ARG A 1 189 ? 12.322  -4.446  -8.574  1.00 64.25 189 A 1 
ATOM 1329 N NH2 . ARG A 1 189 ? 14.457  -3.851  -8.291  1.00 63.47 189 A 1 
ATOM 1330 N N   . CYS A 1 190 ? 7.599   1.263   -4.568  1.00 93.77 190 A 1 
ATOM 1331 C CA  . CYS A 1 190 ? 6.226   1.458   -4.142  1.00 93.69 190 A 1 
ATOM 1332 C C   . CYS A 1 190 ? 5.736   2.835   -4.607  1.00 93.68 190 A 1 
ATOM 1333 O O   . CYS A 1 190 ? 6.053   3.856   -4.004  1.00 91.57 190 A 1 
ATOM 1334 C CB  . CYS A 1 190 ? 6.156   1.266   -2.623  1.00 92.59 190 A 1 
ATOM 1335 S SG  . CYS A 1 190 ? 4.420   1.194   -2.139  1.00 87.87 190 A 1 
ATOM 1336 N N   . ASP A 1 191 ? 4.953   2.855   -5.681  1.00 94.28 191 A 1 
ATOM 1337 C CA  . ASP A 1 191 ? 4.374   4.083   -6.231  1.00 94.00 191 A 1 
ATOM 1338 C C   . ASP A 1 191 ? 2.937   4.293   -5.728  1.00 94.51 191 A 1 
ATOM 1339 O O   . ASP A 1 191 ? 2.074   3.425   -5.882  1.00 93.60 191 A 1 
ATOM 1340 C CB  . ASP A 1 191 ? 4.447   4.035   -7.763  1.00 92.54 191 A 1 
ATOM 1341 C CG  . ASP A 1 191 ? 4.053   5.355   -8.429  1.00 90.76 191 A 1 
ATOM 1342 O OD1 . ASP A 1 191 ? 3.773   6.356   -7.732  1.00 87.43 191 A 1 
ATOM 1343 O OD2 . ASP A 1 191 ? 4.090   5.416   -9.673  1.00 85.49 191 A 1 
ATOM 1344 N N   . PHE A 1 192 ? 2.680   5.459   -5.137  1.00 94.91 192 A 1 
ATOM 1345 C CA  . PHE A 1 192 ? 1.368   5.851   -4.627  1.00 95.54 192 A 1 
ATOM 1346 C C   . PHE A 1 192 ? 0.500   6.580   -5.657  1.00 95.66 192 A 1 
ATOM 1347 O O   . PHE A 1 192 ? -0.705  6.722   -5.443  1.00 94.91 192 A 1 
ATOM 1348 C CB  . PHE A 1 192 ? 1.555   6.697   -3.360  1.00 95.69 192 A 1 
ATOM 1349 C CG  . PHE A 1 192 ? 2.254   6.017   -2.191  1.00 96.09 192 A 1 
ATOM 1350 C CD1 . PHE A 1 192 ? 2.204   4.622   -2.012  1.00 94.99 192 A 1 
ATOM 1351 C CD2 . PHE A 1 192 ? 2.934   6.806   -1.246  1.00 94.84 192 A 1 
ATOM 1352 C CE1 . PHE A 1 192 ? 2.831   4.025   -0.906  1.00 94.52 192 A 1 
ATOM 1353 C CE2 . PHE A 1 192 ? 3.553   6.206   -0.138  1.00 94.48 192 A 1 
ATOM 1354 C CZ  . PHE A 1 192 ? 3.504   4.816   0.033   1.00 95.19 192 A 1 
ATOM 1355 N N   . ARG A 1 193 ? 1.068   7.032   -6.769  1.00 95.02 193 A 1 
ATOM 1356 C CA  . ARG A 1 193 ? 0.369   7.866   -7.745  1.00 94.92 193 A 1 
ATOM 1357 C C   . ARG A 1 193 ? -0.867  7.169   -8.300  1.00 94.86 193 A 1 
ATOM 1358 O O   . ARG A 1 193 ? -0.813  6.035   -8.776  1.00 94.10 193 A 1 
ATOM 1359 C CB  . ARG A 1 193 ? 1.318   8.290   -8.871  1.00 94.34 193 A 1 
ATOM 1360 C CG  . ARG A 1 193 ? 2.407   9.243   -8.364  1.00 89.29 193 A 1 
ATOM 1361 C CD  . ARG A 1 193 ? 3.433   9.567   -9.454  1.00 86.31 193 A 1 
ATOM 1362 N NE  . ARG A 1 193 ? 4.175   8.361   -9.858  1.00 77.50 193 A 1 
ATOM 1363 C CZ  . ARG A 1 193 ? 5.110   8.277   -10.786 1.00 70.08 193 A 1 
ATOM 1364 N NH1 . ARG A 1 193 ? 5.509   9.322   -11.455 1.00 62.60 193 A 1 
ATOM 1365 N NH2 . ARG A 1 193 ? 5.650   7.125   -11.052 1.00 59.91 193 A 1 
ATOM 1366 N N   . GLY A 1 194 ? -1.994  7.865   -8.211  1.00 93.67 194 A 1 
ATOM 1367 C CA  . GLY A 1 194 ? -3.285  7.369   -8.685  1.00 93.18 194 A 1 
ATOM 1368 C C   . GLY A 1 194 ? -3.890  6.212   -7.882  1.00 93.90 194 A 1 
ATOM 1369 O O   . GLY A 1 194 ? -5.035  5.835   -8.142  1.00 92.19 194 A 1 
ATOM 1370 N N   . LYS A 1 195 ? -3.180  5.661   -6.885  1.00 94.20 195 A 1 
ATOM 1371 C CA  . LYS A 1 195 ? -3.675  4.542   -6.077  1.00 94.98 195 A 1 
ATOM 1372 C C   . LYS A 1 195 ? -4.769  4.985   -5.107  1.00 95.86 195 A 1 
ATOM 1373 O O   . LYS A 1 195 ? -4.956  6.172   -4.838  1.00 95.03 195 A 1 
ATOM 1374 C CB  . LYS A 1 195 ? -2.518  3.826   -5.356  1.00 94.52 195 A 1 
ATOM 1375 C CG  . LYS A 1 195 ? -1.427  3.277   -6.288  1.00 92.86 195 A 1 
ATOM 1376 C CD  . LYS A 1 195 ? -1.945  2.263   -7.314  1.00 88.35 195 A 1 
ATOM 1377 C CE  . LYS A 1 195 ? -0.778  1.733   -8.151  1.00 84.49 195 A 1 
ATOM 1378 N NZ  . LYS A 1 195 ? -1.243  0.823   -9.222  1.00 75.98 195 A 1 
ATOM 1379 N N   . ASN A 1 196 ? -5.509  4.018   -4.587  1.00 95.20 196 A 1 
ATOM 1380 C CA  . ASN A 1 196 ? -6.524  4.236   -3.561  1.00 95.76 196 A 1 
ATOM 1381 C C   . ASN A 1 196 ? -5.902  4.144   -2.163  1.00 96.39 196 A 1 
ATOM 1382 O O   . ASN A 1 196 ? -5.046  3.306   -1.913  1.00 95.85 196 A 1 
ATOM 1383 C CB  . ASN A 1 196 ? -7.665  3.231   -3.769  1.00 94.64 196 A 1 
ATOM 1384 C CG  . ASN A 1 196 ? -8.838  3.426   -2.824  1.00 91.44 196 A 1 
ATOM 1385 O OD1 . ASN A 1 196 ? -9.275  4.525   -2.520  1.00 85.40 196 A 1 
ATOM 1386 N ND2 . ASN A 1 196 ? -9.424  2.356   -2.342  1.00 84.01 196 A 1 
ATOM 1387 N N   . TYR A 1 197 ? -6.387  4.971   -1.233  1.00 96.55 197 A 1 
ATOM 1388 C CA  . TYR A 1 197 ? -6.101  4.861   0.193   1.00 97.24 197 A 1 
ATOM 1389 C C   . TYR A 1 197 ? -7.414  4.672   0.944   1.00 97.53 197 A 1 
ATOM 1390 O O   . TYR A 1 197 ? -8.349  5.455   0.766   1.00 96.99 197 A 1 
ATOM 1391 C CB  . TYR A 1 197 ? -5.340  6.096   0.667   1.00 97.21 197 A 1 
ATOM 1392 C CG  . TYR A 1 197 ? -4.625  5.918   1.993   1.00 97.47 197 A 1 
ATOM 1393 C CD1 . TYR A 1 197 ? -5.343  5.826   3.203   1.00 96.69 197 A 1 
ATOM 1394 C CD2 . TYR A 1 197 ? -3.221  5.850   2.014   1.00 96.59 197 A 1 
ATOM 1395 C CE1 . TYR A 1 197 ? -4.660  5.668   4.423   1.00 96.19 197 A 1 
ATOM 1396 C CE2 . TYR A 1 197 ? -2.532  5.699   3.232   1.00 96.04 197 A 1 
ATOM 1397 C CZ  . TYR A 1 197 ? -3.249  5.611   4.438   1.00 96.47 197 A 1 
ATOM 1398 O OH  . TYR A 1 197 ? -2.581  5.480   5.614   1.00 95.62 197 A 1 
ATOM 1399 N N   . ILE A 1 198 ? -7.514  3.642   1.768   1.00 97.61 198 A 1 
ATOM 1400 C CA  . ILE A 1 198 ? -8.729  3.365   2.529   1.00 97.73 198 A 1 
ATOM 1401 C C   . ILE A 1 198 ? -8.547  3.868   3.960   1.00 97.92 198 A 1 
ATOM 1402 O O   . ILE A 1 198 ? -7.554  3.555   4.603   1.00 97.74 198 A 1 
ATOM 1403 C CB  . ILE A 1 198 ? -9.124  1.876   2.464   1.00 97.38 198 A 1 
ATOM 1404 C CG1 . ILE A 1 198 ? -9.193  1.375   0.998   1.00 96.26 198 A 1 
ATOM 1405 C CG2 . ILE A 1 198 ? -10.480 1.685   3.166   1.00 96.38 198 A 1 
ATOM 1406 C CD1 . ILE A 1 198 ? -9.453  -0.125  0.859   1.00 92.51 198 A 1 
ATOM 1407 N N   . LEU A 1 199 ? -9.524  4.624   4.455   1.00 97.89 199 A 1 
ATOM 1408 C CA  . LEU A 1 199 ? -9.639  5.018   5.854   1.00 98.11 199 A 1 
ATOM 1409 C C   . LEU A 1 199 ? -10.800 4.260   6.496   1.00 98.10 199 A 1 
ATOM 1410 O O   . LEU A 1 199 ? -11.885 4.163   5.916   1.00 97.72 199 A 1 
ATOM 1411 C CB  . LEU A 1 199 ? -9.831  6.540   5.969   1.00 98.05 199 A 1 
ATOM 1412 C CG  . LEU A 1 199 ? -8.647  7.385   5.468   1.00 97.62 199 A 1 
ATOM 1413 C CD1 . LEU A 1 199 ? -8.990  8.870   5.594   1.00 96.65 199 A 1 
ATOM 1414 C CD2 . LEU A 1 199 ? -7.373  7.120   6.271   1.00 96.34 199 A 1 
ATOM 1415 N N   . THR A 1 200 ? -10.586 3.773   7.717   1.00 98.01 200 A 1 
ATOM 1416 C CA  . THR A 1 200 ? -11.626 3.153   8.549   1.00 97.92 200 A 1 
ATOM 1417 C C   . THR A 1 200 ? -11.734 3.898   9.880   1.00 97.91 200 A 1 
ATOM 1418 O O   . THR A 1 200 ? -11.277 3.382   10.897  1.00 97.25 200 A 1 
ATOM 1419 C CB  . THR A 1 200 ? -11.382 1.647   8.750   1.00 97.53 200 A 1 
ATOM 1420 O OG1 . THR A 1 200 ? -10.115 1.409   9.311   1.00 94.70 200 A 1 
ATOM 1421 C CG2 . THR A 1 200 ? -11.456 0.872   7.438   1.00 93.32 200 A 1 
ATOM 1422 N N   . PRO A 1 201 ? -12.281 5.126   9.891   1.00 98.07 201 A 1 
ATOM 1423 C CA  . PRO A 1 201 ? -12.282 5.980   11.073  1.00 97.87 201 A 1 
ATOM 1424 C C   . PRO A 1 201 ? -12.949 5.327   12.286  1.00 97.91 201 A 1 
ATOM 1425 O O   . PRO A 1 201 ? -13.922 4.579   12.141  1.00 97.36 201 A 1 
ATOM 1426 C CB  . PRO A 1 201 ? -13.011 7.264   10.665  1.00 97.14 201 A 1 
ATOM 1427 C CG  . PRO A 1 201 ? -12.825 7.314   9.153   1.00 95.51 201 A 1 
ATOM 1428 C CD  . PRO A 1 201 ? -12.879 5.844   8.765   1.00 97.40 201 A 1 
ATOM 1429 N N   . LEU A 1 202 ? -12.452 5.659   13.477  1.00 97.99 202 A 1 
ATOM 1430 C CA  . LEU A 1 202 ? -13.113 5.358   14.741  1.00 97.93 202 A 1 
ATOM 1431 C C   . LEU A 1 202 ? -14.329 6.276   14.925  1.00 97.64 202 A 1 
ATOM 1432 O O   . LEU A 1 202 ? -14.376 7.377   14.381  1.00 96.98 202 A 1 
ATOM 1433 C CB  . LEU A 1 202 ? -12.134 5.528   15.921  1.00 97.93 202 A 1 
ATOM 1434 C CG  . LEU A 1 202 ? -10.797 4.775   15.819  1.00 97.31 202 A 1 
ATOM 1435 C CD1 . LEU A 1 202 ? -9.997  4.984   17.111  1.00 96.31 202 A 1 
ATOM 1436 C CD2 . LEU A 1 202 ? -10.972 3.280   15.603  1.00 96.22 202 A 1 
ATOM 1437 N N   . LYS A 1 203 ? -15.284 5.864   15.760  1.00 97.48 203 A 1 
ATOM 1438 C CA  . LYS A 1 203 ? -16.492 6.664   16.055  1.00 96.81 203 A 1 
ATOM 1439 C C   . LYS A 1 203 ? -16.169 8.021   16.680  1.00 96.95 203 A 1 
ATOM 1440 O O   . LYS A 1 203 ? -16.908 8.975   16.483  1.00 95.81 203 A 1 
ATOM 1441 C CB  . LYS A 1 203 ? -17.404 5.890   17.005  1.00 95.84 203 A 1 
ATOM 1442 C CG  . LYS A 1 203 ? -17.975 4.623   16.365  1.00 90.26 203 A 1 
ATOM 1443 C CD  . LYS A 1 203 ? -18.742 3.818   17.412  1.00 84.89 203 A 1 
ATOM 1444 C CE  . LYS A 1 203 ? -19.239 2.517   16.787  1.00 77.99 203 A 1 
ATOM 1445 N NZ  . LYS A 1 203 ? -19.845 1.634   17.809  1.00 67.51 203 A 1 
ATOM 1446 N N   . ARG A 1 204 ? -15.064 8.086   17.422  1.00 97.07 204 A 1 
ATOM 1447 C CA  . ARG A 1 204 ? -14.627 9.280   18.153  1.00 96.71 204 A 1 
ATOM 1448 C C   . ARG A 1 204 ? -13.684 10.197  17.377  1.00 97.29 204 A 1 
ATOM 1449 O O   . ARG A 1 204 ? -13.278 11.217  17.930  1.00 96.09 204 A 1 
ATOM 1450 C CB  . ARG A 1 204 ? -14.009 8.845   19.492  1.00 93.85 204 A 1 
ATOM 1451 C CG  . ARG A 1 204 ? -12.662 8.136   19.308  1.00 89.07 204 A 1 
ATOM 1452 C CD  . ARG A 1 204 ? -12.074 7.735   20.666  1.00 88.18 204 A 1 
ATOM 1453 N NE  . ARG A 1 204 ? -10.658 8.045   20.684  1.00 82.19 204 A 1 
ATOM 1454 C CZ  . ARG A 1 204 ? -9.859  7.936   21.713  1.00 79.78 204 A 1 
ATOM 1455 N NH1 . ARG A 1 204 ? -10.196 7.342   22.820  1.00 72.78 204 A 1 
ATOM 1456 N NH2 . ARG A 1 204 ? -8.680  8.464   21.652  1.00 69.47 204 A 1 
ATOM 1457 N N   . ASN A 1 205 ? -13.276 9.824   16.148  1.00 97.37 205 A 1 
ATOM 1458 C CA  . ASN A 1 205 ? -12.314 10.633  15.399  1.00 97.41 205 A 1 
ATOM 1459 C C   . ASN A 1 205 ? -12.844 12.039  15.122  1.00 97.30 205 A 1 
ATOM 1460 O O   . ASN A 1 205 ? -14.011 12.227  14.763  1.00 96.75 205 A 1 
ATOM 1461 C CB  . ASN A 1 205 ? -11.915 9.967   14.083  1.00 97.27 205 A 1 
ATOM 1462 C CG  . ASN A 1 205 ? -10.965 8.805   14.255  1.00 97.15 205 A 1 
ATOM 1463 O OD1 . ASN A 1 205 ? -11.097 7.803   13.581  1.00 91.65 205 A 1 
ATOM 1464 N ND2 . ASN A 1 205 ? -9.973  8.901   15.105  1.00 92.42 205 A 1 
ATOM 1465 N N   . ARG A 1 206 ? -11.957 13.006  15.237  1.00 97.42 206 A 1 
ATOM 1466 C CA  . ARG A 1 206 ? -12.268 14.408  14.978  1.00 97.21 206 A 1 
ATOM 1467 C C   . ARG A 1 206 ? -12.332 14.653  13.469  1.00 97.64 206 A 1 
ATOM 1468 O O   . ARG A 1 206 ? -11.368 14.329  12.772  1.00 97.43 206 A 1 
ATOM 1469 C CB  . ARG A 1 206 ? -11.225 15.297  15.651  1.00 96.42 206 A 1 
ATOM 1470 C CG  . ARG A 1 206 ? -11.174 15.079  17.169  1.00 92.71 206 A 1 
ATOM 1471 C CD  . ARG A 1 206 ? -10.108 15.984  17.778  1.00 88.64 206 A 1 
ATOM 1472 N NE  . ARG A 1 206 ? -9.945  15.715  19.213  1.00 79.55 206 A 1 
ATOM 1473 C CZ  . ARG A 1 206 ? -9.198  16.417  20.044  1.00 71.76 206 A 1 
ATOM 1474 N NH1 . ARG A 1 206 ? -8.536  17.468  19.646  1.00 65.74 206 A 1 
ATOM 1475 N NH2 . ARG A 1 206 ? -9.102  16.061  21.300  1.00 61.90 206 A 1 
ATOM 1476 N N   . PRO A 1 207 ? -13.422 15.246  12.944  1.00 97.23 207 A 1 
ATOM 1477 C CA  . PRO A 1 207 ? -13.562 15.500  11.507  1.00 97.35 207 A 1 
ATOM 1478 C C   . PRO A 1 207 ? -12.396 16.295  10.906  1.00 97.62 207 A 1 
ATOM 1479 O O   . PRO A 1 207 ? -11.924 15.972  9.819   1.00 97.27 207 A 1 
ATOM 1480 C CB  . PRO A 1 207 ? -14.885 16.255  11.360  1.00 96.76 207 A 1 
ATOM 1481 C CG  . PRO A 1 207 ? -15.703 15.773  12.556  1.00 94.29 207 A 1 
ATOM 1482 C CD  . PRO A 1 207 ? -14.648 15.605  13.640  1.00 96.71 207 A 1 
ATOM 1483 N N   . GLU A 1 208 ? -11.886 17.282  11.629  1.00 97.47 208 A 1 
ATOM 1484 C CA  . GLU A 1 208 ? -10.752 18.102  11.201  1.00 97.38 208 A 1 
ATOM 1485 C C   . GLU A 1 208 ? -9.452  17.298  11.047  1.00 97.65 208 A 1 
ATOM 1486 O O   . GLU A 1 208 ? -8.669  17.562  10.134  1.00 97.22 208 A 1 
ATOM 1487 C CB  . GLU A 1 208 ? -10.567 19.300  12.160  1.00 96.70 208 A 1 
ATOM 1488 C CG  . GLU A 1 208 ? -10.198 18.996  13.624  1.00 91.36 208 A 1 
ATOM 1489 C CD  . GLU A 1 208 ? -11.372 18.686  14.570  1.00 90.17 208 A 1 
ATOM 1490 O OE1 . GLU A 1 208 ? -11.165 18.805  15.799  1.00 82.96 208 A 1 
ATOM 1491 O OE2 . GLU A 1 208 ? -12.456 18.290  14.091  1.00 85.40 208 A 1 
ATOM 1492 N N   . ASN A 1 209 ? -9.238  16.272  11.873  1.00 97.75 209 A 1 
ATOM 1493 C CA  . ASN A 1 209 ? -8.074  15.394  11.762  1.00 97.94 209 A 1 
ATOM 1494 C C   . ASN A 1 209 ? -8.217  14.413  10.591  1.00 98.01 209 A 1 
ATOM 1495 O O   . ASN A 1 209 ? -7.236  14.134  9.902   1.00 97.82 209 A 1 
ATOM 1496 C CB  . ASN A 1 209 ? -7.864  14.652  13.090  1.00 97.90 209 A 1 
ATOM 1497 C CG  . ASN A 1 209 ? -7.324  15.522  14.207  1.00 97.44 209 A 1 
ATOM 1498 O OD1 . ASN A 1 209 ? -6.830  16.620  14.021  1.00 94.21 209 A 1 
ATOM 1499 N ND2 . ASN A 1 209 ? -7.361  15.025  15.418  1.00 93.96 209 A 1 
ATOM 1500 N N   . ILE A 1 210 ? -9.438  13.951  10.311  1.00 98.10 210 A 1 
ATOM 1501 C CA  . ILE A 1 210 ? -9.725  13.139  9.120   1.00 98.08 210 A 1 
ATOM 1502 C C   . ILE A 1 210 ? -9.434  13.948  7.849   1.00 97.95 210 A 1 
ATOM 1503 O O   . ILE A 1 210 ? -8.760  13.449  6.946   1.00 97.71 210 A 1 
ATOM 1504 C CB  . ILE A 1 210 ? -11.183 12.614  9.141   1.00 98.02 210 A 1 
ATOM 1505 C CG1 . ILE A 1 210 ? -11.402 11.642  10.323  1.00 97.14 210 A 1 
ATOM 1506 C CG2 . ILE A 1 210 ? -11.537 11.919  7.809   1.00 97.14 210 A 1 
ATOM 1507 C CD1 . ILE A 1 210 ? -12.868 11.249  10.548  1.00 93.16 210 A 1 
ATOM 1508 N N   . GLU A 1 211 ? -9.895  15.193  7.766   1.00 97.63 211 A 1 
ATOM 1509 C CA  . GLU A 1 211 ? -9.638  16.045  6.598   1.00 97.34 211 A 1 
ATOM 1510 C C   . GLU A 1 211 ? -8.158  16.427  6.466   1.00 97.14 211 A 1 
ATOM 1511 O O   . GLU A 1 211 ? -7.617  16.390  5.356   1.00 96.79 211 A 1 
ATOM 1512 C CB  . GLU A 1 211 ? -10.544 17.284  6.623   1.00 97.17 211 A 1 
ATOM 1513 C CG  . GLU A 1 211 ? -12.027 16.942  6.370   1.00 90.42 211 A 1 
ATOM 1514 C CD  . GLU A 1 211 ? -12.232 16.087  5.103   1.00 89.37 211 A 1 
ATOM 1515 O OE1 . GLU A 1 211 ? -12.848 14.988  5.181   1.00 80.19 211 A 1 
ATOM 1516 O OE2 . GLU A 1 211 ? -11.698 16.451  4.033   1.00 83.46 211 A 1 
ATOM 1517 N N   . PHE A 1 212 ? -7.475  16.684  7.574   1.00 97.17 212 A 1 
ATOM 1518 C CA  . PHE A 1 212 ? -6.022  16.869  7.580   1.00 96.97 212 A 1 
ATOM 1519 C C   . PHE A 1 212 ? -5.300  15.644  6.996   1.00 97.05 212 A 1 
ATOM 1520 O O   . PHE A 1 212 ? -4.489  15.783  6.077   1.00 96.71 212 A 1 
ATOM 1521 C CB  . PHE A 1 212 ? -5.552  17.164  9.012   1.00 96.70 212 A 1 
ATOM 1522 C CG  . PHE A 1 212 ? -4.044  17.190  9.154   1.00 96.53 212 A 1 
ATOM 1523 C CD1 . PHE A 1 212 ? -3.344  16.011  9.475   1.00 95.62 212 A 1 
ATOM 1524 C CD2 . PHE A 1 212 ? -3.335  18.379  8.917   1.00 95.97 212 A 1 
ATOM 1525 C CE1 . PHE A 1 212 ? -1.939  16.023  9.555   1.00 95.10 212 A 1 
ATOM 1526 C CE2 . PHE A 1 212 ? -1.933  18.393  9.002   1.00 95.10 212 A 1 
ATOM 1527 C CZ  . PHE A 1 212 ? -1.234  17.213  9.320   1.00 95.04 212 A 1 
ATOM 1528 N N   . LEU A 1 213 ? -5.629  14.444  7.479   1.00 97.37 213 A 1 
ATOM 1529 C CA  . LEU A 1 213 ? -5.003  13.210  7.006   1.00 97.51 213 A 1 
ATOM 1530 C C   . LEU A 1 213 ? -5.317  12.948  5.525   1.00 97.38 213 A 1 
ATOM 1531 O O   . LEU A 1 213 ? -4.416  12.602  4.765   1.00 97.25 213 A 1 
ATOM 1532 C CB  . LEU A 1 213 ? -5.427  12.045  7.918   1.00 97.64 213 A 1 
ATOM 1533 C CG  . LEU A 1 213 ? -4.769  10.700  7.550   1.00 96.93 213 A 1 
ATOM 1534 C CD1 . LEU A 1 213 ? -3.243  10.743  7.643   1.00 96.16 213 A 1 
ATOM 1535 C CD2 . LEU A 1 213 ? -5.272  9.608   8.488   1.00 96.17 213 A 1 
ATOM 1536 N N   . LYS A 1 214 ? -6.558  13.183  5.071   1.00 97.54 214 A 1 
ATOM 1537 C CA  . LYS A 1 214 ? -6.916  13.091  3.645   1.00 97.41 214 A 1 
ATOM 1538 C C   . LYS A 1 214 ? -6.106  14.057  2.779   1.00 96.76 214 A 1 
ATOM 1539 O O   . LYS A 1 214 ? -5.677  13.681  1.689   1.00 96.40 214 A 1 
ATOM 1540 C CB  . LYS A 1 214 ? -8.404  13.399  3.453   1.00 97.73 214 A 1 
ATOM 1541 C CG  . LYS A 1 214 ? -9.345  12.271  3.899   1.00 97.37 214 A 1 
ATOM 1542 C CD  . LYS A 1 214 ? -10.774 12.789  3.750   1.00 96.16 214 A 1 
ATOM 1543 C CE  . LYS A 1 214 ? -11.832 11.791  4.197   1.00 93.69 214 A 1 
ATOM 1544 N NZ  . LYS A 1 214 ? -13.143 12.486  4.274   1.00 89.05 214 A 1 
ATOM 1545 N N   . GLY A 1 215 ? -5.905  15.284  3.249   1.00 96.73 215 A 1 
ATOM 1546 C CA  . GLY A 1 215 ? -5.053  16.263  2.575   1.00 96.00 215 A 1 
ATOM 1547 C C   . GLY A 1 215 ? -3.619  15.757  2.428   1.00 95.75 215 A 1 
ATOM 1548 O O   . GLY A 1 215 ? -3.064  15.794  1.331   1.00 95.02 215 A 1 
ATOM 1549 N N   . LEU A 1 216 ? -3.059  15.195  3.495   1.00 95.89 216 A 1 
ATOM 1550 C CA  . LEU A 1 216 ? -1.713  14.621  3.479   1.00 95.74 216 A 1 
ATOM 1551 C C   . LEU A 1 216 ? -1.602  13.405  2.545   1.00 95.81 216 A 1 
ATOM 1552 O O   . LEU A 1 216 ? -0.666  13.325  1.756   1.00 95.39 216 A 1 
ATOM 1553 C CB  . LEU A 1 216 ? -1.316  14.283  4.922   1.00 95.59 216 A 1 
ATOM 1554 C CG  . LEU A 1 216 ? 0.135   13.798  5.058   1.00 94.21 216 A 1 
ATOM 1555 C CD1 . LEU A 1 216 ? 1.133   14.857  4.588   1.00 92.74 216 A 1 
ATOM 1556 C CD2 . LEU A 1 216 ? 0.416   13.485  6.523   1.00 92.81 216 A 1 
ATOM 1557 N N   . ILE A 1 217 ? -2.579  12.499  2.569   1.00 96.37 217 A 1 
ATOM 1558 C CA  . ILE A 1 217 ? -2.641  11.326  1.680   1.00 96.58 217 A 1 
ATOM 1559 C C   . ILE A 1 217 ? -2.634  11.755  0.203   1.00 96.16 217 A 1 
ATOM 1560 O O   . ILE A 1 217 ? -1.899  11.189  -0.603  1.00 95.82 217 A 1 
ATOM 1561 C CB  . ILE A 1 217 ? -3.882  10.475  2.038   1.00 97.02 217 A 1 
ATOM 1562 C CG1 . ILE A 1 217 ? -3.675  9.753   3.390   1.00 96.67 217 A 1 
ATOM 1563 C CG2 . ILE A 1 217 ? -4.198  9.435   0.951   1.00 96.72 217 A 1 
ATOM 1564 C CD1 . ILE A 1 217 ? -4.986  9.269   4.019   1.00 95.54 217 A 1 
ATOM 1565 N N   . ARG A 1 218 ? -3.401  12.787  -0.165  1.00 96.24 218 A 1 
ATOM 1566 C CA  . ARG A 1 218 ? -3.384  13.334  -1.539  1.00 95.88 218 A 1 
ATOM 1567 C C   . ARG A 1 218 ? -2.019  13.911  -1.904  1.00 95.52 218 A 1 
ATOM 1568 O O   . ARG A 1 218 ? -1.542  13.673  -3.010  1.00 94.83 218 A 1 
ATOM 1569 C CB  . ARG A 1 218 ? -4.475  14.397  -1.711  1.00 95.86 218 A 1 
ATOM 1570 C CG  . ARG A 1 218 ? -5.889  13.801  -1.696  1.00 92.63 218 A 1 
ATOM 1571 C CD  . ARG A 1 218 ? -6.916  14.912  -1.891  1.00 89.62 218 A 1 
ATOM 1572 N NE  . ARG A 1 218 ? -8.301  14.425  -1.732  1.00 85.14 218 A 1 
ATOM 1573 C CZ  . ARG A 1 218 ? -9.141  14.733  -0.761  1.00 81.37 218 A 1 
ATOM 1574 N NH1 . ARG A 1 218 ? -8.815  15.504  0.240   1.00 71.71 218 A 1 
ATOM 1575 N NH2 . ARG A 1 218 ? -10.355 14.267  -0.777  1.00 76.90 218 A 1 
ATOM 1576 N N   . ARG A 1 219 ? -1.364  14.610  -0.978  1.00 94.70 219 A 1 
ATOM 1577 C CA  . ARG A 1 219 ? -0.007  15.140  -1.192  1.00 94.21 219 A 1 
ATOM 1578 C C   . ARG A 1 219 ? 1.040   14.045  -1.392  1.00 94.68 219 A 1 
ATOM 1579 O O   . ARG A 1 219 ? 1.973   14.260  -2.154  1.00 93.74 219 A 1 
ATOM 1580 C CB  . ARG A 1 219 ? 0.409   16.025  -0.018  1.00 92.97 219 A 1 
ATOM 1581 C CG  . ARG A 1 219 ? -0.356  17.350  0.005   1.00 85.52 219 A 1 
ATOM 1582 C CD  . ARG A 1 219 ? -0.059  18.112  1.288   1.00 83.46 219 A 1 
ATOM 1583 N NE  . ARG A 1 219 ? 1.363   18.504  1.381   1.00 76.85 219 A 1 
ATOM 1584 C CZ  . ARG A 1 219 ? 1.827   19.440  2.185   1.00 72.51 219 A 1 
ATOM 1585 N NH1 . ARG A 1 219 ? 1.076   20.049  3.047   1.00 67.35 219 A 1 
ATOM 1586 N NH2 . ARG A 1 219 ? 3.066   19.808  2.137   1.00 61.44 219 A 1 
ATOM 1587 N N   . MET A 1 220 ? 0.861   12.885  -0.770  1.00 94.44 220 A 1 
ATOM 1588 C CA  . MET A 1 220 ? 1.716   11.713  -1.017  1.00 94.91 220 A 1 
ATOM 1589 C C   . MET A 1 220 ? 1.490   11.069  -2.397  1.00 95.15 220 A 1 
ATOM 1590 O O   . MET A 1 220 ? 2.221   10.158  -2.772  1.00 94.77 220 A 1 
ATOM 1591 C CB  . MET A 1 220 ? 1.531   10.673  0.097   1.00 95.49 220 A 1 
ATOM 1592 C CG  . MET A 1 220 ? 2.017   11.168  1.467   1.00 95.19 220 A 1 
ATOM 1593 S SD  . MET A 1 220 ? 2.074   9.898   2.758   1.00 94.69 220 A 1 
ATOM 1594 C CE  . MET A 1 220 ? 0.335   9.438   2.896   1.00 90.86 220 A 1 
ATOM 1595 N N   . GLY A 1 221 ? 0.498   11.521  -3.159  1.00 94.91 221 A 1 
ATOM 1596 C CA  . GLY A 1 221 ? 0.228   11.096  -4.534  1.00 94.89 221 A 1 
ATOM 1597 C C   . GLY A 1 221 ? -0.990  10.190  -4.710  1.00 95.37 221 A 1 
ATOM 1598 O O   . GLY A 1 221 ? -1.322  9.845   -5.842  1.00 94.37 221 A 1 
ATOM 1599 N N   . PHE A 1 222 ? -1.695  9.813   -3.639  1.00 95.73 222 A 1 
ATOM 1600 C CA  . PHE A 1 222 ? -2.892  8.982   -3.766  1.00 95.96 222 A 1 
ATOM 1601 C C   . PHE A 1 222 ? -4.009  9.728   -4.509  1.00 95.68 222 A 1 
ATOM 1602 O O   . PHE A 1 222 ? -4.421  10.821  -4.113  1.00 94.65 222 A 1 
ATOM 1603 C CB  . PHE A 1 222 ? -3.369  8.489   -2.399  1.00 96.23 222 A 1 
ATOM 1604 C CG  . PHE A 1 222 ? -2.463  7.452   -1.765  1.00 96.64 222 A 1 
ATOM 1605 C CD1 . PHE A 1 222 ? -2.674  6.086   -2.022  1.00 95.94 222 A 1 
ATOM 1606 C CD2 . PHE A 1 222 ? -1.407  7.849   -0.929  1.00 95.98 222 A 1 
ATOM 1607 C CE1 . PHE A 1 222 ? -1.837  5.120   -1.436  1.00 95.88 222 A 1 
ATOM 1608 C CE2 . PHE A 1 222 ? -0.565  6.885   -0.349  1.00 95.95 222 A 1 
ATOM 1609 C CZ  . PHE A 1 222 ? -0.780  5.520   -0.599  1.00 96.28 222 A 1 
ATOM 1610 N N   . GLY A 1 223 ? -4.538  9.106   -5.572  1.00 95.19 223 A 1 
ATOM 1611 C CA  . GLY A 1 223 ? -5.578  9.710   -6.414  1.00 94.58 223 A 1 
ATOM 1612 C C   . GLY A 1 223 ? -6.996  9.521   -5.881  1.00 94.85 223 A 1 
ATOM 1613 O O   . GLY A 1 223 ? -7.904  10.269  -6.230  1.00 92.87 223 A 1 
ATOM 1614 N N   . ARG A 1 224 ? -7.206  8.523   -5.005  1.00 95.04 224 A 1 
ATOM 1615 C CA  . ARG A 1 224 ? -8.522  8.214   -4.444  1.00 95.46 224 A 1 
ATOM 1616 C C   . ARG A 1 224 ? -8.420  7.919   -2.955  1.00 96.48 224 A 1 
ATOM 1617 O O   . ARG A 1 224 ? -7.547  7.191   -2.517  1.00 95.78 224 A 1 
ATOM 1618 C CB  . ARG A 1 224 ? -9.126  7.050   -5.253  1.00 93.62 224 A 1 
ATOM 1619 C CG  . ARG A 1 224 ? -10.499 6.588   -4.748  1.00 85.38 224 A 1 
ATOM 1620 C CD  . ARG A 1 224 ? -11.082 5.556   -5.718  1.00 81.98 224 A 1 
ATOM 1621 N NE  . ARG A 1 224 ? -12.015 4.635   -5.046  1.00 71.27 224 A 1 
ATOM 1622 C CZ  . ARG A 1 224 ? -12.538 3.551   -5.590  1.00 64.35 224 A 1 
ATOM 1623 N NH1 . ARG A 1 224 ? -12.355 3.250   -6.848  1.00 56.66 224 A 1 
ATOM 1624 N NH2 . ARG A 1 224 ? -13.236 2.727   -4.870  1.00 53.16 224 A 1 
ATOM 1625 N N   . ILE A 1 225 ? -9.372  8.437   -2.182  1.00 96.18 225 A 1 
ATOM 1626 C CA  . ILE A 1 225 ? -9.509  8.112   -0.759  1.00 96.95 225 A 1 
ATOM 1627 C C   . ILE A 1 225 ? -10.903 7.533   -0.538  1.00 96.79 225 A 1 
ATOM 1628 O O   . ILE A 1 225 ? -11.907 8.174   -0.844  1.00 95.81 225 A 1 
ATOM 1629 C CB  . ILE A 1 225 ? -9.216  9.332   0.138   1.00 97.03 225 A 1 
ATOM 1630 C CG1 . ILE A 1 225 ? -7.805  9.893   -0.156  1.00 96.16 225 A 1 
ATOM 1631 C CG2 . ILE A 1 225 ? -9.349  8.924   1.619   1.00 96.22 225 A 1 
ATOM 1632 C CD1 . ILE A 1 225 ? -7.472  11.177  0.600   1.00 94.18 225 A 1 
ATOM 1633 N N   . THR A 1 226 ? -10.964 6.313   -0.011  1.00 97.14 226 A 1 
ATOM 1634 C CA  . THR A 1 226 ? -12.215 5.628   0.321   1.00 96.92 226 A 1 
ATOM 1635 C C   . THR A 1 226 ? -12.369 5.584   1.834   1.00 97.37 226 A 1 
ATOM 1636 O O   . THR A 1 226 ? -11.466 5.130   2.517   1.00 97.06 226 A 1 
ATOM 1637 C CB  . THR A 1 226 ? -12.226 4.214   -0.276  1.00 96.01 226 A 1 
ATOM 1638 O OG1 . THR A 1 226 ? -12.113 4.300   -1.683  1.00 93.31 226 A 1 
ATOM 1639 C CG2 . THR A 1 226 ? -13.524 3.459   0.011   1.00 93.12 226 A 1 
ATOM 1640 N N   . SER A 1 227 ? -13.514 6.018   2.363   1.00 97.39 227 A 1 
ATOM 1641 C CA  . SER A 1 227 ? -13.834 5.870   3.785   1.00 97.38 227 A 1 
ATOM 1642 C C   . SER A 1 227 ? -14.902 4.792   3.960   1.00 97.42 227 A 1 
ATOM 1643 O O   . SER A 1 227 ? -15.919 4.818   3.265   1.00 96.36 227 A 1 
ATOM 1644 C CB  . SER A 1 227 ? -14.274 7.211   4.378   1.00 96.55 227 A 1 
ATOM 1645 O OG  . SER A 1 227 ? -14.362 7.123   5.785   1.00 85.94 227 A 1 
ATOM 1646 N N   . THR A 1 228 ? -14.664 3.835   4.851   1.00 97.52 228 A 1 
ATOM 1647 C CA  . THR A 1 228 ? -15.586 2.720   5.118   1.00 97.64 228 A 1 
ATOM 1648 C C   . THR A 1 228 ? -15.440 2.205   6.553   1.00 97.80 228 A 1 
ATOM 1649 O O   . THR A 1 228 ? -14.518 2.591   7.266   1.00 97.20 228 A 1 
ATOM 1650 C CB  . THR A 1 228 ? -15.374 1.599   4.081   1.00 97.15 228 A 1 
ATOM 1651 O OG1 . THR A 1 228 ? -16.459 0.699   4.132   1.00 95.19 228 A 1 
ATOM 1652 C CG2 . THR A 1 228 ? -14.075 0.810   4.258   1.00 94.20 228 A 1 
ATOM 1653 N N   . GLY A 1 229 ? -16.362 1.350   7.010   1.00 97.36 229 A 1 
ATOM 1654 C CA  . GLY A 1 229 ? -16.225 0.650   8.288   1.00 97.29 229 A 1 
ATOM 1655 C C   . GLY A 1 229 ? -15.202 -0.489  8.218   1.00 97.58 229 A 1 
ATOM 1656 O O   . GLY A 1 229 ? -14.996 -1.073  7.153   1.00 97.07 229 A 1 
ATOM 1657 N N   . ALA A 1 230 ? -14.608 -0.846  9.350   1.00 97.04 230 A 1 
ATOM 1658 C CA  . ALA A 1 230 ? -13.577 -1.884  9.434   1.00 97.00 230 A 1 
ATOM 1659 C C   . ALA A 1 230 ? -14.053 -3.266  8.951   1.00 97.02 230 A 1 
ATOM 1660 O O   . ALA A 1 230 ? -13.348 -3.939  8.208   1.00 96.45 230 A 1 
ATOM 1661 C CB  . ALA A 1 230 ? -13.099 -1.946  10.887  1.00 96.44 230 A 1 
ATOM 1662 N N   . GLU A 1 231 ? -15.279 -3.665  9.285   1.00 97.06 231 A 1 
ATOM 1663 C CA  . GLU A 1 231 ? -15.848 -4.943  8.835   1.00 96.41 231 A 1 
ATOM 1664 C C   . GLU A 1 231 ? -16.060 -4.990  7.316   1.00 96.61 231 A 1 
ATOM 1665 O O   . GLU A 1 231 ? -15.799 -5.999  6.667   1.00 96.08 231 A 1 
ATOM 1666 C CB  . GLU A 1 231 ? -17.205 -5.176  9.505   1.00 95.52 231 A 1 
ATOM 1667 C CG  . GLU A 1 231 ? -17.135 -5.330  11.028  1.00 85.10 231 A 1 
ATOM 1668 C CD  . GLU A 1 231 ? -18.518 -5.576  11.648  1.00 76.96 231 A 1 
ATOM 1669 O OE1 . GLU A 1 231 ? -18.561 -5.775  12.881  1.00 68.26 231 A 1 
ATOM 1670 O OE2 . GLU A 1 231 ? -19.522 -5.544  10.895  1.00 68.95 231 A 1 
ATOM 1671 N N   . ASP A 1 232 ? -16.540 -3.893  6.719   1.00 96.66 232 A 1 
ATOM 1672 C CA  . ASP A 1 232 ? -16.731 -3.808  5.269   1.00 96.67 232 A 1 
ATOM 1673 C C   . ASP A 1 232 ? -15.390 -3.790  4.530   1.00 96.74 232 A 1 
ATOM 1674 O O   . ASP A 1 232 ? -15.251 -4.442  3.492   1.00 95.91 232 A 1 
ATOM 1675 C CB  . ASP A 1 232 ? -17.569 -2.572  4.926   1.00 96.20 232 A 1 
ATOM 1676 C CG  . ASP A 1 232 ? -17.895 -2.510  3.433   1.00 93.81 232 A 1 
ATOM 1677 O OD1 . ASP A 1 232 ? -18.493 -3.480  2.899   1.00 89.19 232 A 1 
ATOM 1678 O OD2 . ASP A 1 232 ? -17.554 -1.513  2.765   1.00 89.14 232 A 1 
ATOM 1679 N N   . HIS A 1 233 ? -14.402 -3.098  5.084   1.00 96.86 233 A 1 
ATOM 1680 C CA  . HIS A 1 233 ? -13.020 -3.141  4.624   1.00 96.81 233 A 1 
ATOM 1681 C C   . HIS A 1 233 ? -12.507 -4.579  4.595   1.00 96.50 233 A 1 
ATOM 1682 O O   . HIS A 1 233 ? -12.167 -5.077  3.523   1.00 95.71 233 A 1 
ATOM 1683 C CB  . HIS A 1 233 ? -12.157 -2.240  5.516   1.00 96.69 233 A 1 
ATOM 1684 C CG  . HIS A 1 233 ? -10.681 -2.440  5.297   1.00 96.82 233 A 1 
ATOM 1685 N ND1 . HIS A 1 233 ? -9.904  -3.421  5.882   1.00 90.82 233 A 1 
ATOM 1686 C CD2 . HIS A 1 233 ? -9.883  -1.721  4.456   1.00 92.19 233 A 1 
ATOM 1687 C CE1 . HIS A 1 233 ? -8.662  -3.292  5.387   1.00 92.72 233 A 1 
ATOM 1688 N NE2 . HIS A 1 233 ? -8.609  -2.272  4.526   1.00 93.42 233 A 1 
ATOM 1689 N N   . ASP A 1 234 ? -12.526 -5.272  5.727   1.00 96.74 234 A 1 
ATOM 1690 C CA  . ASP A 1 234 ? -11.938 -6.607  5.865   1.00 96.63 234 A 1 
ATOM 1691 C C   . ASP A 1 234 ? -12.646 -7.637  4.977   1.00 96.22 234 A 1 
ATOM 1692 O O   . ASP A 1 234 ? -12.000 -8.446  4.308   1.00 95.21 234 A 1 
ATOM 1693 C CB  . ASP A 1 234 ? -11.943 -7.016  7.348   1.00 96.47 234 A 1 
ATOM 1694 C CG  . ASP A 1 234 ? -10.917 -6.247  8.191   1.00 96.63 234 A 1 
ATOM 1695 O OD1 . ASP A 1 234 ? -10.180 -5.392  7.648   1.00 94.38 234 A 1 
ATOM 1696 O OD2 . ASP A 1 234 ? -10.835 -6.526  9.401   1.00 94.54 234 A 1 
ATOM 1697 N N   . ARG A 1 235 ? -13.975 -7.552  4.850   1.00 96.53 235 A 1 
ATOM 1698 C CA  . ARG A 1 235 ? -14.759 -8.390  3.927   1.00 96.27 235 A 1 
ATOM 1699 C C   . ARG A 1 235 ? -14.386 -8.165  2.454   1.00 96.08 235 A 1 
ATOM 1700 O O   . ARG A 1 235 ? -14.398 -9.118  1.667   1.00 95.30 235 A 1 
ATOM 1701 C CB  . ARG A 1 235 ? -16.253 -8.129  4.168   1.00 95.75 235 A 1 
ATOM 1702 C CG  . ARG A 1 235 ? -17.142 -9.037  3.317   1.00 88.15 235 A 1 
ATOM 1703 C CD  . ARG A 1 235 ? -18.628 -8.814  3.591   1.00 87.67 235 A 1 
ATOM 1704 N NE  . ARG A 1 235 ? -19.062 -7.447  3.213   1.00 76.81 235 A 1 
ATOM 1705 C CZ  . ARG A 1 235 ? -19.451 -6.475  4.008   1.00 70.97 235 A 1 
ATOM 1706 N NH1 . ARG A 1 235 ? -19.509 -6.605  5.299   1.00 62.82 235 A 1 
ATOM 1707 N NH2 . ARG A 1 235 ? -19.803 -5.337  3.520   1.00 59.57 235 A 1 
ATOM 1708 N N   . LYS A 1 236 ? -14.103 -6.926  2.051   1.00 95.38 236 A 1 
ATOM 1709 C CA  . LYS A 1 236 ? -13.677 -6.593  0.679   1.00 94.58 236 A 1 
ATOM 1710 C C   . LYS A 1 236 ? -12.230 -7.009  0.427   1.00 94.37 236 A 1 
ATOM 1711 O O   . LYS A 1 236 ? -11.976 -7.669  -0.580  1.00 93.11 236 A 1 
ATOM 1712 C CB  . LYS A 1 236 ? -13.892 -5.098  0.410   1.00 94.18 236 A 1 
ATOM 1713 C CG  . LYS A 1 236 ? -15.374 -4.779  0.175   1.00 93.46 236 A 1 
ATOM 1714 C CD  . LYS A 1 236 ? -15.595 -3.264  0.158   1.00 89.24 236 A 1 
ATOM 1715 C CE  . LYS A 1 236 ? -17.053 -2.952  -0.175  1.00 86.61 236 A 1 
ATOM 1716 N NZ  . LYS A 1 236 ? -17.400 -1.554  0.159   1.00 78.23 236 A 1 
ATOM 1717 N N   . ILE A 1 237 ? -11.322 -6.712  1.359   1.00 94.44 237 A 1 
ATOM 1718 C CA  . ILE A 1 237 ? -9.906  -7.094  1.278   1.00 93.52 237 A 1 
ATOM 1719 C C   . ILE A 1 237 ? -9.727  -8.616  1.255   1.00 93.52 237 A 1 
ATOM 1720 O O   . ILE A 1 237 ? -8.884  -9.109  0.511   1.00 92.23 237 A 1 
ATOM 1721 C CB  . ILE A 1 237 ? -9.121  -6.432  2.436   1.00 92.15 237 A 1 
ATOM 1722 C CG1 . ILE A 1 237 ? -9.062  -4.899  2.284   1.00 85.56 237 A 1 
ATOM 1723 C CG2 . ILE A 1 237 ? -7.702  -7.002  2.587   1.00 86.06 237 A 1 
ATOM 1724 C CD1 . ILE A 1 237 ? -8.393  -4.374  1.009   1.00 77.45 237 A 1 
ATOM 1725 N N   . ALA A 1 238 ? -10.574 -9.369  1.967   1.00 91.14 238 A 1 
ATOM 1726 C CA  . ALA A 1 238 ? -10.591 -10.830 1.875   1.00 90.76 238 A 1 
ATOM 1727 C C   . ALA A 1 238 ? -10.750 -11.325 0.428   1.00 91.32 238 A 1 
ATOM 1728 O O   . ALA A 1 238 ? -10.169 -12.339 0.064   1.00 91.35 238 A 1 
ATOM 1729 C CB  . ALA A 1 238 ? -11.721 -11.369 2.757   1.00 91.39 238 A 1 
ATOM 1730 N N   . PHE A 1 239 ? -11.502 -10.610 -0.422  1.00 92.76 239 A 1 
ATOM 1731 C CA  . PHE A 1 239 ? -11.677 -10.955 -1.833  1.00 91.33 239 A 1 
ATOM 1732 C C   . PHE A 1 239 ? -10.614 -10.320 -2.735  1.00 91.00 239 A 1 
ATOM 1733 O O   . PHE A 1 239 ? -9.952  -11.023 -3.491  1.00 89.05 239 A 1 
ATOM 1734 C CB  . PHE A 1 239 ? -13.091 -10.565 -2.277  1.00 89.69 239 A 1 
ATOM 1735 C CG  . PHE A 1 239 ? -13.383 -10.936 -3.716  1.00 87.42 239 A 1 
ATOM 1736 C CD1 . PHE A 1 239 ? -13.446 -9.940  -4.708  1.00 82.58 239 A 1 
ATOM 1737 C CD2 . PHE A 1 239 ? -13.562 -12.286 -4.070  1.00 82.87 239 A 1 
ATOM 1738 C CE1 . PHE A 1 239 ? -13.693 -10.294 -6.044  1.00 80.46 239 A 1 
ATOM 1739 C CE2 . PHE A 1 239 ? -13.807 -12.638 -5.408  1.00 79.91 239 A 1 
ATOM 1740 C CZ  . PHE A 1 239 ? -13.872 -11.645 -6.395  1.00 80.93 239 A 1 
ATOM 1741 N N   . THR A 1 240 ? -10.441 -9.005  -2.660  1.00 90.94 240 A 1 
ATOM 1742 C CA  . THR A 1 240 ? -9.627  -8.251  -3.632  1.00 89.01 240 A 1 
ATOM 1743 C C   . THR A 1 240 ? -8.120  -8.355  -3.401  1.00 88.43 240 A 1 
ATOM 1744 O O   . THR A 1 240 ? -7.360  -7.935  -4.268  1.00 85.97 240 A 1 
ATOM 1745 C CB  . THR A 1 240 ? -10.016 -6.765  -3.659  1.00 88.46 240 A 1 
ATOM 1746 O OG1 . THR A 1 240 ? -9.841  -6.172  -2.393  1.00 86.05 240 A 1 
ATOM 1747 C CG2 . THR A 1 240 ? -11.475 -6.556  -4.066  1.00 85.29 240 A 1 
ATOM 1748 N N   . SER A 1 241 ? -7.697  -8.885  -2.250  1.00 89.24 241 A 1 
ATOM 1749 C CA  . SER A 1 241 ? -6.287  -9.021  -1.900  1.00 89.60 241 A 1 
ATOM 1750 C C   . SER A 1 241 ? -5.973  -10.429 -1.404  1.00 90.71 241 A 1 
ATOM 1751 O O   . SER A 1 241 ? -5.257  -11.166 -2.077  1.00 89.90 241 A 1 
ATOM 1752 C CB  . SER A 1 241 ? -5.904  -7.937  -0.888  1.00 88.55 241 A 1 
ATOM 1753 O OG  . SER A 1 241 ? -4.536  -8.018  -0.562  1.00 82.82 241 A 1 
ATOM 1754 N N   . GLN A 1 242 ? -6.543  -10.848 -0.270  1.00 90.24 242 A 1 
ATOM 1755 C CA  . GLN A 1 242 ? -6.132  -12.087 0.394   1.00 90.86 242 A 1 
ATOM 1756 C C   . GLN A 1 242 ? -6.440  -13.334 -0.441  1.00 91.62 242 A 1 
ATOM 1757 O O   . GLN A 1 242 ? -5.551  -14.156 -0.651  1.00 92.08 242 A 1 
ATOM 1758 C CB  . GLN A 1 242 ? -6.785  -12.187 1.776   1.00 91.51 242 A 1 
ATOM 1759 C CG  . GLN A 1 242 ? -6.337  -11.057 2.720   1.00 90.64 242 A 1 
ATOM 1760 C CD  . GLN A 1 242 ? -7.016  -11.134 4.079   1.00 91.19 242 A 1 
ATOM 1761 O OE1 . GLN A 1 242 ? -8.150  -11.558 4.219   1.00 83.75 242 A 1 
ATOM 1762 N NE2 . GLN A 1 242 ? -6.359  -10.704 5.129   1.00 83.27 242 A 1 
ATOM 1763 N N   . LEU A 1 243 ? -7.651  -13.465 -0.981  1.00 91.79 243 A 1 
ATOM 1764 C CA  . LEU A 1 243 ? -8.004  -14.589 -1.853  1.00 91.63 243 A 1 
ATOM 1765 C C   . LEU A 1 243 ? -7.098  -14.654 -3.089  1.00 91.97 243 A 1 
ATOM 1766 O O   . LEU A 1 243 ? -6.698  -15.743 -3.487  1.00 92.33 243 A 1 
ATOM 1767 C CB  . LEU A 1 243 ? -9.486  -14.489 -2.252  1.00 92.65 243 A 1 
ATOM 1768 C CG  . LEU A 1 243 ? -9.953  -15.612 -3.197  1.00 92.44 243 A 1 
ATOM 1769 C CD1 . LEU A 1 243 ? -9.919  -16.985 -2.527  1.00 89.53 243 A 1 
ATOM 1770 C CD2 . LEU A 1 243 ? -11.377 -15.340 -3.674  1.00 90.76 243 A 1 
ATOM 1771 N N   . CYS A 1 244 ? -6.739  -13.512 -3.680  1.00 92.94 244 A 1 
ATOM 1772 C CA  . CYS A 1 244 ? -5.828  -13.479 -4.826  1.00 91.72 244 A 1 
ATOM 1773 C C   . CYS A 1 244 ? -4.464  -14.087 -4.472  1.00 91.79 244 A 1 
ATOM 1774 O O   . CYS A 1 244 ? -3.941  -14.892 -5.236  1.00 91.34 244 A 1 
ATOM 1775 C CB  . CYS A 1 244 ? -5.671  -12.038 -5.330  1.00 90.37 244 A 1 
ATOM 1776 S SG  . CYS A 1 244 ? -7.274  -11.348 -5.835  1.00 88.59 244 A 1 
ATOM 1777 N N   . HIS A 1 245 ? -3.923  -13.769 -3.290  1.00 91.99 245 A 1 
ATOM 1778 C CA  . HIS A 1 245 ? -2.664  -14.352 -2.813  1.00 92.04 245 A 1 
ATOM 1779 C C   . HIS A 1 245 ? -2.795  -15.845 -2.491  1.00 92.73 245 A 1 
ATOM 1780 O O   . HIS A 1 245 ? -1.890  -16.607 -2.812  1.00 92.41 245 A 1 
ATOM 1781 C CB  . HIS A 1 245 ? -2.147  -13.578 -1.596  1.00 91.22 245 A 1 
ATOM 1782 C CG  . HIS A 1 245 ? -1.638  -12.207 -1.945  1.00 89.91 245 A 1 
ATOM 1783 N ND1 . HIS A 1 245 ? -2.403  -11.089 -2.158  1.00 82.65 245 A 1 
ATOM 1784 C CD2 . HIS A 1 245 ? -0.333  -11.839 -2.124  1.00 82.76 245 A 1 
ATOM 1785 C CE1 . HIS A 1 245 ? -1.580  -10.069 -2.459  1.00 84.06 245 A 1 
ATOM 1786 N NE2 . HIS A 1 245 ? -0.310  -10.480 -2.446  1.00 84.69 245 A 1 
ATOM 1787 N N   . VAL A 1 246 ? -3.927  -16.281 -1.929  1.00 90.70 246 A 1 
ATOM 1788 C CA  . VAL A 1 246 ? -4.205  -17.714 -1.715  1.00 91.23 246 A 1 
ATOM 1789 C C   . VAL A 1 246 ? -4.240  -18.464 -3.047  1.00 91.53 246 A 1 
ATOM 1790 O O   . VAL A 1 246 ? -3.624  -19.518 -3.159  1.00 91.61 246 A 1 
ATOM 1791 C CB  . VAL A 1 246 ? -5.518  -17.923 -0.936  1.00 91.95 246 A 1 
ATOM 1792 C CG1 . VAL A 1 246 ? -5.945  -19.396 -0.868  1.00 90.09 246 A 1 
ATOM 1793 C CG2 . VAL A 1 246 ? -5.380  -17.428 0.509   1.00 90.06 246 A 1 
ATOM 1794 N N   . ILE A 1 247 ? -4.909  -17.926 -4.073  1.00 91.54 247 A 1 
ATOM 1795 C CA  . ILE A 1 247 ? -4.976  -18.540 -5.409  1.00 90.60 247 A 1 
ATOM 1796 C C   . ILE A 1 247 ? -3.584  -18.616 -6.041  1.00 90.08 247 A 1 
ATOM 1797 O O   . ILE A 1 247 ? -3.209  -19.669 -6.550  1.00 89.62 247 A 1 
ATOM 1798 C CB  . ILE A 1 247 ? -5.965  -17.771 -6.314  1.00 90.59 247 A 1 
ATOM 1799 C CG1 . ILE A 1 247 ? -7.412  -17.950 -5.801  1.00 90.18 247 A 1 
ATOM 1800 C CG2 . ILE A 1 247 ? -5.877  -18.246 -7.782  1.00 89.83 247 A 1 
ATOM 1801 C CD1 . ILE A 1 247 ? -8.393  -16.928 -6.388  1.00 85.82 247 A 1 
ATOM 1802 N N   . ALA A 1 248 ? -2.813  -17.525 -5.988  1.00 90.66 248 A 1 
ATOM 1803 C CA  . ALA A 1 248 ? -1.454  -17.498 -6.522  1.00 89.31 248 A 1 
ATOM 1804 C C   . ALA A 1 248 ? -0.536  -18.506 -5.813  1.00 89.19 248 A 1 
ATOM 1805 O O   . ALA A 1 248 ? 0.200   -19.237 -6.473  1.00 88.88 248 A 1 
ATOM 1806 C CB  . ALA A 1 248 ? -0.917  -16.070 -6.395  1.00 88.72 248 A 1 
ATOM 1807 N N   . ALA A 1 249 ? -0.612  -18.580 -4.479  1.00 90.54 249 A 1 
ATOM 1808 C CA  . ALA A 1 249 ? 0.150   -19.543 -3.689  1.00 89.89 249 A 1 
ATOM 1809 C C   . ALA A 1 249 ? -0.253  -20.988 -4.018  1.00 89.68 249 A 1 
ATOM 1810 O O   . ALA A 1 249 ? 0.620   -21.803 -4.295  1.00 89.42 249 A 1 
ATOM 1811 C CB  . ALA A 1 249 ? -0.031  -19.216 -2.202  1.00 90.32 249 A 1 
ATOM 1812 N N   . ALA A 1 250 ? -1.551  -21.296 -4.077  1.00 90.43 250 A 1 
ATOM 1813 C CA  . ALA A 1 250 ? -2.047  -22.633 -4.410  1.00 89.79 250 A 1 
ATOM 1814 C C   . ALA A 1 250 ? -1.659  -23.072 -5.830  1.00 89.15 250 A 1 
ATOM 1815 O O   . ALA A 1 250 ? -1.369  -24.246 -6.051  1.00 88.62 250 A 1 
ATOM 1816 C CB  . ALA A 1 250 ? -3.571  -22.644 -4.224  1.00 90.96 250 A 1 
ATOM 1817 N N   . LEU A 1 251 ? -1.613  -22.137 -6.790  1.00 88.71 251 A 1 
ATOM 1818 C CA  . LEU A 1 251 ? -1.188  -22.427 -8.161  1.00 87.12 251 A 1 
ATOM 1819 C C   . LEU A 1 251 ? 0.288   -22.838 -8.242  1.00 85.65 251 A 1 
ATOM 1820 O O   . LEU A 1 251 ? 0.633   -23.676 -9.069  1.00 84.10 251 A 1 
ATOM 1821 C CB  . LEU A 1 251 ? -1.491  -21.202 -9.044  1.00 86.19 251 A 1 
ATOM 1822 C CG  . LEU A 1 251 ? -1.161  -21.390 -10.537 1.00 79.32 251 A 1 
ATOM 1823 C CD1 . LEU A 1 251 ? -1.924  -22.562 -11.162 1.00 76.22 251 A 1 
ATOM 1824 C CD2 . LEU A 1 251 ? -1.546  -20.128 -11.308 1.00 76.45 251 A 1 
ATOM 1825 N N   . ILE A 1 252 ? 1.142   -22.272 -7.402  1.00 88.65 252 A 1 
ATOM 1826 C CA  . ILE A 1 252 ? 2.551   -22.673 -7.299  1.00 87.92 252 A 1 
ATOM 1827 C C   . ILE A 1 252 ? 2.698   -23.962 -6.483  1.00 87.49 252 A 1 
ATOM 1828 O O   . ILE A 1 252 ? 3.451   -24.846 -6.870  1.00 85.74 252 A 1 
ATOM 1829 C CB  . ILE A 1 252 ? 3.390   -21.516 -6.710  1.00 86.82 252 A 1 
ATOM 1830 C CG1 . ILE A 1 252 ? 3.403   -20.282 -7.643  1.00 84.21 252 A 1 
ATOM 1831 C CG2 . ILE A 1 252 ? 4.825   -21.941 -6.377  1.00 84.89 252 A 1 
ATOM 1832 C CD1 . ILE A 1 252 ? 4.027   -20.523 -9.030  1.00 78.40 252 A 1 
ATOM 1833 N N   . ASP A 1 253 ? 1.961   -24.090 -5.382  1.00 87.12 253 A 1 
ATOM 1834 C CA  . ASP A 1 253 ? 2.038   -25.228 -4.460  1.00 86.99 253 A 1 
ATOM 1835 C C   . ASP A 1 253 ? 1.626   -26.558 -5.116  1.00 86.08 253 A 1 
ATOM 1836 O O   . ASP A 1 253 ? 2.169   -27.608 -4.786  1.00 84.10 253 A 1 
ATOM 1837 C CB  . ASP A 1 253 ? 1.154   -24.906 -3.247  1.00 87.03 253 A 1 
ATOM 1838 C CG  . ASP A 1 253 ? 1.278   -25.914 -2.109  1.00 86.77 253 A 1 
ATOM 1839 O OD1 . ASP A 1 253 ? 2.396   -26.008 -1.544  1.00 83.09 253 A 1 
ATOM 1840 O OD2 . ASP A 1 253 ? 0.242   -26.519 -1.758  1.00 84.05 253 A 1 
ATOM 1841 N N   . CYS A 1 254 ? 0.703   -26.528 -6.080  1.00 88.52 254 A 1 
ATOM 1842 C CA  . CYS A 1 254 ? 0.241   -27.739 -6.762  1.00 86.74 254 A 1 
ATOM 1843 C C   . CYS A 1 254 ? 1.182   -28.258 -7.864  1.00 85.65 254 A 1 
ATOM 1844 O O   . CYS A 1 254 ? 0.891   -29.308 -8.440  1.00 83.15 254 A 1 
ATOM 1845 C CB  . CYS A 1 254 ? -1.192  -27.525 -7.272  1.00 85.43 254 A 1 
ATOM 1846 S SG  . CYS A 1 254 ? -1.255  -26.401 -8.710  1.00 83.00 254 A 1 
ATOM 1847 N N   . GLU A 1 255 ? 2.280   -27.561 -8.193  1.00 80.47 255 A 1 
ATOM 1848 C CA  . GLU A 1 255 ? 3.227   -27.936 -9.248  1.00 80.18 255 A 1 
ATOM 1849 C C   . GLU A 1 255 ? 4.649   -28.050 -8.693  1.00 81.23 255 A 1 
ATOM 1850 O O   . GLU A 1 255 ? 5.238   -27.075 -8.221  1.00 77.48 255 A 1 
ATOM 1851 C CB  . GLU A 1 255 ? 3.136   -26.934 -10.408 1.00 77.42 255 A 1 
ATOM 1852 C CG  . GLU A 1 255 ? 4.108   -27.243 -11.553 1.00 73.87 255 A 1 
ATOM 1853 C CD  . GLU A 1 255 ? 3.957   -28.672 -12.075 1.00 75.80 255 A 1 
ATOM 1854 O OE1 . GLU A 1 255 ? 4.763   -29.533 -11.638 1.00 67.74 255 A 1 
ATOM 1855 O OE2 . GLU A 1 255 ? 3.025   -28.916 -12.872 1.00 72.36 255 A 1 
ATOM 1856 N N   . ALA A 1 256 ? 5.210   -29.252 -8.765  1.00 81.81 256 A 1 
ATOM 1857 C CA  . ALA A 1 256 ? 6.548   -29.538 -8.250  1.00 83.20 256 A 1 
ATOM 1858 C C   . ALA A 1 256 ? 7.668   -29.279 -9.276  1.00 84.29 256 A 1 
ATOM 1859 O O   . ALA A 1 256 ? 8.830   -29.132 -8.888  1.00 80.03 256 A 1 
ATOM 1860 C CB  . ALA A 1 256 ? 6.564   -30.985 -7.735  1.00 81.13 256 A 1 
ATOM 1861 N N   . ASP A 1 257 ? 7.361   -29.233 -10.584 1.00 81.58 257 A 1 
ATOM 1862 C CA  . ASP A 1 257 ? 8.360   -28.982 -11.626 1.00 81.57 257 A 1 
ATOM 1863 C C   . ASP A 1 257 ? 8.752   -27.496 -11.679 1.00 81.10 257 A 1 
ATOM 1864 O O   . ASP A 1 257 ? 8.100   -26.666 -12.313 1.00 77.59 257 A 1 
ATOM 1865 C CB  . ASP A 1 257 ? 7.914   -29.500 -13.005 1.00 80.15 257 A 1 
ATOM 1866 C CG  . ASP A 1 257 ? 8.974   -29.248 -14.103 1.00 79.77 257 A 1 
ATOM 1867 O OD1 . ASP A 1 257 ? 10.142  -28.933 -13.762 1.00 75.92 257 A 1 
ATOM 1868 O OD2 . ASP A 1 257 ? 8.656   -29.338 -15.311 1.00 77.87 257 A 1 
ATOM 1869 N N   . SER A 1 258 ? 9.901   -27.170 -11.085 1.00 81.43 258 A 1 
ATOM 1870 C CA  . SER A 1 258 ? 10.469  -25.813 -11.164 1.00 80.70 258 A 1 
ATOM 1871 C C   . SER A 1 258 ? 10.795  -25.357 -12.595 1.00 80.85 258 A 1 
ATOM 1872 O O   . SER A 1 258 ? 10.936  -24.161 -12.859 1.00 76.31 258 A 1 
ATOM 1873 C CB  . SER A 1 258 ? 11.728  -25.738 -10.292 1.00 78.69 258 A 1 
ATOM 1874 O OG  . SER A 1 258 ? 12.721  -26.639 -10.737 1.00 76.10 258 A 1 
ATOM 1875 N N   . GLY A 1 259 ? 10.913  -26.302 -13.547 1.00 78.60 259 A 1 
ATOM 1876 C CA  . GLY A 1 259 ? 11.130  -26.022 -14.964 1.00 78.86 259 A 1 
ATOM 1877 C C   . GLY A 1 259 ? 9.867   -25.632 -15.731 1.00 79.90 259 A 1 
ATOM 1878 O O   . GLY A 1 259 ? 9.994   -25.246 -16.899 1.00 76.30 259 A 1 
ATOM 1879 N N   . ILE A 1 260 ? 8.675   -25.702 -15.124 1.00 79.27 260 A 1 
ATOM 1880 C CA  . ILE A 1 260 ? 7.382   -25.415 -15.770 1.00 78.58 260 A 1 
ATOM 1881 C C   . ILE A 1 260 ? 7.293   -23.985 -16.318 1.00 77.63 260 A 1 
ATOM 1882 O O   . ILE A 1 260 ? 6.619   -23.737 -17.314 1.00 73.58 260 A 1 
ATOM 1883 C CB  . ILE A 1 260 ? 6.225   -25.710 -14.788 1.00 76.68 260 A 1 
ATOM 1884 C CG1 . ILE A 1 260 ? 4.847   -25.803 -15.474 1.00 72.29 260 A 1 
ATOM 1885 C CG2 . ILE A 1 260 ? 6.143   -24.662 -13.660 1.00 72.48 260 A 1 
ATOM 1886 C CD1 . ILE A 1 260 ? 4.744   -26.963 -16.485 1.00 67.81 260 A 1 
ATOM 1887 N N   . THR A 1 261 ? 8.046   -23.065 -15.716 1.00 80.44 261 A 1 
ATOM 1888 C CA  . THR A 1 261 ? 8.075   -21.650 -16.114 1.00 78.77 261 A 1 
ATOM 1889 C C   . THR A 1 261 ? 8.480   -21.441 -17.579 1.00 78.87 261 A 1 
ATOM 1890 O O   . THR A 1 261 ? 8.074   -20.453 -18.178 1.00 76.19 261 A 1 
ATOM 1891 C CB  . THR A 1 261 ? 9.028   -20.850 -15.217 1.00 76.61 261 A 1 
ATOM 1892 O OG1 . THR A 1 261 ? 10.330  -21.396 -15.277 1.00 72.12 261 A 1 
ATOM 1893 C CG2 . THR A 1 261 ? 8.597   -20.869 -13.748 1.00 70.92 261 A 1 
ATOM 1894 N N   . ARG A 1 262 ? 9.204   -22.402 -18.203 1.00 78.42 262 A 1 
ATOM 1895 C CA  . ARG A 1 262 ? 9.541   -22.345 -19.642 1.00 77.91 262 A 1 
ATOM 1896 C C   . ARG A 1 262 ? 8.320   -22.468 -20.562 1.00 77.50 262 A 1 
ATOM 1897 O O   . ARG A 1 262 ? 8.410   -22.118 -21.732 1.00 74.53 262 A 1 
ATOM 1898 C CB  . ARG A 1 262 ? 10.614  -23.404 -19.961 1.00 76.76 262 A 1 
ATOM 1899 C CG  . ARG A 1 262 ? 10.008  -24.807 -20.189 1.00 73.26 262 A 1 
ATOM 1900 C CD  . ARG A 1 262 ? 11.069  -25.899 -20.345 1.00 71.69 262 A 1 
ATOM 1901 N NE  . ARG A 1 262 ? 11.707  -26.238 -19.062 1.00 64.17 262 A 1 
ATOM 1902 C CZ  . ARG A 1 262 ? 12.746  -27.037 -18.883 1.00 58.54 262 A 1 
ATOM 1903 N NH1 . ARG A 1 262 ? 13.375  -27.582 -19.885 1.00 53.67 262 A 1 
ATOM 1904 N NH2 . ARG A 1 262 ? 13.164  -27.308 -17.680 1.00 52.74 262 A 1 
ATOM 1905 N N   . PHE A 1 263 ? 7.216   -22.996 -20.037 1.00 77.38 263 A 1 
ATOM 1906 C CA  . PHE A 1 263 ? 5.914   -23.087 -20.707 1.00 75.76 263 A 1 
ATOM 1907 C C   . PHE A 1 263 ? 4.932   -22.009 -20.220 1.00 73.58 263 A 1 
ATOM 1908 O O   . PHE A 1 263 ? 3.839   -21.873 -20.775 1.00 66.85 263 A 1 
ATOM 1909 C CB  . PHE A 1 263 ? 5.335   -24.493 -20.496 1.00 74.81 263 A 1 
ATOM 1910 C CG  . PHE A 1 263 ? 6.197   -25.613 -21.045 1.00 75.04 263 A 1 
ATOM 1911 C CD1 . PHE A 1 263 ? 6.134   -25.946 -22.409 1.00 69.21 263 A 1 
ATOM 1912 C CD2 . PHE A 1 263 ? 7.062   -26.323 -20.195 1.00 71.63 263 A 1 
ATOM 1913 C CE1 . PHE A 1 263 ? 6.922   -26.993 -22.919 1.00 69.38 263 A 1 
ATOM 1914 C CE2 . PHE A 1 263 ? 7.857   -27.366 -20.702 1.00 70.40 263 A 1 
ATOM 1915 C CZ  . PHE A 1 263 ? 7.783   -27.705 -22.065 1.00 73.21 263 A 1 
ATOM 1916 N N   . GLY A 1 264 ? 5.307   -21.253 -19.189 1.00 69.84 264 A 1 
ATOM 1917 C CA  . GLY A 1 264 ? 4.525   -20.153 -18.644 1.00 66.65 264 A 1 
ATOM 1918 C C   . GLY A 1 264 ? 4.512   -18.967 -19.606 1.00 67.28 264 A 1 
ATOM 1919 O O   . GLY A 1 264 ? 5.524   -18.318 -19.831 1.00 62.11 264 A 1 
ATOM 1920 N N   . GLY A 1 265 ? 3.343   -18.674 -20.176 1.00 68.66 265 A 1 
ATOM 1921 C CA  . GLY A 1 265 ? 3.089   -17.414 -20.878 1.00 68.18 265 A 1 
ATOM 1922 C C   . GLY A 1 265 ? 2.732   -16.276 -19.910 1.00 70.90 265 A 1 
ATOM 1923 O O   . GLY A 1 265 ? 2.719   -16.456 -18.694 1.00 63.67 265 A 1 
ATOM 1924 N N   . GLY A 1 266 ? 2.358   -15.109 -20.458 1.00 70.10 266 A 1 
ATOM 1925 C CA  . GLY A 1 266 ? 1.985   -13.930 -19.654 1.00 72.97 266 A 1 
ATOM 1926 C C   . GLY A 1 266 ? 0.921   -14.209 -18.588 1.00 77.05 266 A 1 
ATOM 1927 O O   . GLY A 1 266 ? 1.036   -13.718 -17.476 1.00 72.28 266 A 1 
ATOM 1928 N N   . SER A 1 267 ? -0.062  -15.073 -18.867 1.00 75.62 267 A 1 
ATOM 1929 C CA  . SER A 1 267 ? -1.111  -15.432 -17.902 1.00 77.56 267 A 1 
ATOM 1930 C C   . SER A 1 267 ? -0.594  -16.131 -16.639 1.00 78.04 267 A 1 
ATOM 1931 O O   . SER A 1 267 ? -1.169  -15.944 -15.571 1.00 76.24 267 A 1 
ATOM 1932 C CB  . SER A 1 267 ? -2.152  -16.336 -18.571 1.00 73.87 267 A 1 
ATOM 1933 O OG  . SER A 1 267 ? -1.545  -17.485 -19.137 1.00 67.08 267 A 1 
ATOM 1934 N N   . PHE A 1 268 ? 0.460   -16.943 -16.746 1.00 76.99 268 A 1 
ATOM 1935 C CA  . PHE A 1 268 ? 1.080   -17.597 -15.595 1.00 77.41 268 A 1 
ATOM 1936 C C   . PHE A 1 268 ? 1.807   -16.571 -14.722 1.00 77.75 268 A 1 
ATOM 1937 O O   . PHE A 1 268 ? 1.568   -16.519 -13.517 1.00 76.02 268 A 1 
ATOM 1938 C CB  . PHE A 1 268 ? 2.013   -18.713 -16.072 1.00 76.65 268 A 1 
ATOM 1939 C CG  . PHE A 1 268 ? 2.703   -19.446 -14.939 1.00 77.17 268 A 1 
ATOM 1940 C CD1 . PHE A 1 268 ? 3.992   -19.063 -14.529 1.00 73.64 268 A 1 
ATOM 1941 C CD2 . PHE A 1 268 ? 2.046   -20.504 -14.283 1.00 75.16 268 A 1 
ATOM 1942 C CE1 . PHE A 1 268 ? 4.626   -19.740 -13.473 1.00 73.80 268 A 1 
ATOM 1943 C CE2 . PHE A 1 268 ? 2.681   -21.182 -13.230 1.00 73.84 268 A 1 
ATOM 1944 C CZ  . PHE A 1 268 ? 3.972   -20.801 -12.824 1.00 75.77 268 A 1 
ATOM 1945 N N   . GLU A 1 269 ? 2.606   -15.704 -15.336 1.00 78.22 269 A 1 
ATOM 1946 C CA  . GLU A 1 269 ? 3.315   -14.631 -14.628 1.00 79.57 269 A 1 
ATOM 1947 C C   . GLU A 1 269 ? 2.347   -13.668 -13.929 1.00 80.06 269 A 1 
ATOM 1948 O O   . GLU A 1 269 ? 2.516   -13.352 -12.751 1.00 77.26 269 A 1 
ATOM 1949 C CB  . GLU A 1 269 ? 4.207   -13.858 -15.611 1.00 77.62 269 A 1 
ATOM 1950 C CG  . GLU A 1 269 ? 5.356   -14.704 -16.187 1.00 68.16 269 A 1 
ATOM 1951 C CD  . GLU A 1 269 ? 6.309   -15.242 -15.109 1.00 62.41 269 A 1 
ATOM 1952 O OE1 . GLU A 1 269 ? 6.855   -16.343 -15.323 1.00 57.02 269 A 1 
ATOM 1953 O OE2 . GLU A 1 269 ? 6.485   -14.549 -14.080 1.00 57.87 269 A 1 
ATOM 1954 N N   . ASP A 1 270 ? 1.271   -13.254 -14.608 1.00 75.62 270 A 1 
ATOM 1955 C CA  . ASP A 1 270 ? 0.254   -12.353 -14.049 1.00 76.82 270 A 1 
ATOM 1956 C C   . ASP A 1 270 ? -0.419  -12.932 -12.794 1.00 76.71 270 A 1 
ATOM 1957 O O   . ASP A 1 270 ? -0.701  -12.196 -11.846 1.00 75.56 270 A 1 
ATOM 1958 C CB  . ASP A 1 270 ? -0.823  -12.051 -15.107 1.00 75.86 270 A 1 
ATOM 1959 C CG  . ASP A 1 270 ? -0.387  -11.077 -16.209 1.00 73.67 270 A 1 
ATOM 1960 O OD1 . ASP A 1 270 ? 0.551   -10.280 -15.965 1.00 70.53 270 A 1 
ATOM 1961 O OD2 . ASP A 1 270 ? -1.068  -11.069 -17.259 1.00 70.05 270 A 1 
ATOM 1962 N N   . LEU A 1 271 ? -0.664  -14.254 -12.772 1.00 79.70 271 A 1 
ATOM 1963 C CA  . LEU A 1 271 ? -1.322  -14.929 -11.652 1.00 79.96 271 A 1 
ATOM 1964 C C   . LEU A 1 271 ? -0.365  -15.291 -10.511 1.00 80.02 271 A 1 
ATOM 1965 O O   . LEU A 1 271 ? -0.814  -15.415 -9.373  1.00 78.06 271 A 1 
ATOM 1966 C CB  . LEU A 1 271 ? -2.040  -16.188 -12.167 1.00 79.02 271 A 1 
ATOM 1967 C CG  . LEU A 1 271 ? -3.294  -15.902 -13.014 1.00 75.69 271 A 1 
ATOM 1968 C CD1 . LEU A 1 271 ? -3.817  -17.215 -13.598 1.00 71.83 271 A 1 
ATOM 1969 C CD2 . LEU A 1 271 ? -4.420  -15.276 -12.187 1.00 72.70 271 A 1 
ATOM 1970 N N   . THR A 1 272 ? 0.921   -15.498 -10.789 1.00 79.15 272 A 1 
ATOM 1971 C CA  . THR A 1 272 ? 1.867   -16.071 -9.812  1.00 78.20 272 A 1 
ATOM 1972 C C   . THR A 1 272 ? 2.878   -15.081 -9.251  1.00 77.53 272 A 1 
ATOM 1973 O O   . THR A 1 272 ? 3.449   -15.346 -8.196  1.00 75.46 272 A 1 
ATOM 1974 C CB  . THR A 1 272 ? 2.602   -17.289 -10.375 1.00 76.62 272 A 1 
ATOM 1975 O OG1 . THR A 1 272 ? 3.363   -16.924 -11.494 1.00 75.60 272 A 1 
ATOM 1976 C CG2 . THR A 1 272 ? 1.636   -18.404 -10.765 1.00 75.30 272 A 1 
ATOM 1977 N N   . ARG A 1 273 ? 3.043   -13.910 -9.861  1.00 83.03 273 A 1 
ATOM 1978 C CA  . ARG A 1 273 ? 3.958   -12.857 -9.385  1.00 81.76 273 A 1 
ATOM 1979 C C   . ARG A 1 273 ? 3.752   -12.521 -7.904  1.00 80.73 273 A 1 
ATOM 1980 O O   . ARG A 1 273 ? 4.718   -12.377 -7.156  1.00 78.22 273 A 1 
ATOM 1981 C CB  . ARG A 1 273 ? 3.751   -11.624 -10.281 1.00 80.07 273 A 1 
ATOM 1982 C CG  . ARG A 1 273 ? 4.606   -10.416 -9.876  1.00 73.27 273 A 1 
ATOM 1983 C CD  . ARG A 1 273 ? 4.448   -9.277  -10.898 1.00 71.13 273 A 1 
ATOM 1984 N NE  . ARG A 1 273 ? 3.033   -8.904  -11.083 1.00 62.99 273 A 1 
ATOM 1985 C CZ  . ARG A 1 273 ? 2.316   -8.114  -10.322 1.00 56.23 273 A 1 
ATOM 1986 N NH1 . ARG A 1 273 ? 2.841   -7.435  -9.345  1.00 50.88 273 A 1 
ATOM 1987 N NH2 . ARG A 1 273 ? 1.031   -7.993  -10.533 1.00 47.93 273 A 1 
ATOM 1988 N N   . ILE A 1 274 ? 2.497   -12.453 -7.456  1.00 81.62 274 A 1 
ATOM 1989 C CA  . ILE A 1 274 ? 2.142   -12.158 -6.059  1.00 80.08 274 A 1 
ATOM 1990 C C   . ILE A 1 274 ? 2.323   -13.352 -5.102  1.00 79.46 274 A 1 
ATOM 1991 O O   . ILE A 1 274 ? 2.175   -13.175 -3.899  1.00 76.97 274 A 1 
ATOM 1992 C CB  . ILE A 1 274 ? 0.725   -11.559 -5.960  1.00 78.63 274 A 1 
ATOM 1993 C CG1 . ILE A 1 274 ? -0.353  -12.556 -6.437  1.00 78.46 274 A 1 
ATOM 1994 C CG2 . ILE A 1 274 ? 0.658   -10.229 -6.739  1.00 74.91 274 A 1 
ATOM 1995 C CD1 . ILE A 1 274 ? -1.780  -12.111 -6.095  1.00 75.07 274 A 1 
ATOM 1996 N N   . ALA A 1 275 ? 2.667   -14.547 -5.583  1.00 78.13 275 A 1 
ATOM 1997 C CA  . ALA A 1 275 ? 3.033   -15.675 -4.718  1.00 76.42 275 A 1 
ATOM 1998 C C   . ALA A 1 275 ? 4.401   -15.473 -4.040  1.00 77.30 275 A 1 
ATOM 1999 O O   . ALA A 1 275 ? 4.678   -16.095 -3.016  1.00 76.78 275 A 1 
ATOM 2000 C CB  . ALA A 1 275 ? 2.996   -16.973 -5.535  1.00 75.12 275 A 1 
ATOM 2001 N N   . MET A 1 276 ? 5.237   -14.566 -4.548  1.00 79.96 276 A 1 
ATOM 2002 C CA  . MET A 1 276 ? 6.505   -14.160 -3.919  1.00 79.14 276 A 1 
ATOM 2003 C C   . MET A 1 276 ? 6.270   -13.218 -2.728  1.00 78.58 276 A 1 
ATOM 2004 O O   . MET A 1 276 ? 6.725   -12.074 -2.700  1.00 75.91 276 A 1 
ATOM 2005 C CB  . MET A 1 276 ? 7.448   -13.531 -4.954  1.00 78.27 276 A 1 
ATOM 2006 C CG  . MET A 1 276 ? 7.841   -14.483 -6.082  1.00 73.09 276 A 1 
ATOM 2007 S SD  . MET A 1 276 ? 9.090   -13.789 -7.202  1.00 66.23 276 A 1 
ATOM 2008 C CE  . MET A 1 276 ? 10.551  -13.837 -6.135  1.00 59.21 276 A 1 
ATOM 2009 N N   . LEU A 1 277 ? 5.519   -13.702 -1.733  1.00 79.50 277 A 1 
ATOM 2010 C CA  . LEU A 1 277 ? 5.038   -12.921 -0.603  1.00 78.21 277 A 1 
ATOM 2011 C C   . LEU A 1 277 ? 5.933   -13.031 0.642   1.00 80.36 277 A 1 
ATOM 2012 O O   . LEU A 1 277 ? 6.684   -13.981 0.829   1.00 76.90 277 A 1 
ATOM 2013 C CB  . LEU A 1 277 ? 3.551   -13.264 -0.365  1.00 71.44 277 A 1 
ATOM 2014 C CG  . LEU A 1 277 ? 3.207   -14.735 -0.046  1.00 67.45 277 A 1 
ATOM 2015 C CD1 . LEU A 1 277 ? 3.530   -15.151 1.385   1.00 63.02 277 A 1 
ATOM 2016 C CD2 . LEU A 1 277 ? 1.708   -14.956 -0.254  1.00 65.91 277 A 1 
ATOM 2017 N N   . ASN A 1 278 ? 5.800   -12.065 1.545   1.00 80.00 278 A 1 
ATOM 2018 C CA  . ASN A 1 278 ? 6.374   -12.142 2.888   1.00 82.15 278 A 1 
ATOM 2019 C C   . ASN A 1 278 ? 5.552   -13.130 3.739   1.00 85.28 278 A 1 
ATOM 2020 O O   . ASN A 1 278 ? 4.485   -12.775 4.248   1.00 84.70 278 A 1 
ATOM 2021 C CB  . ASN A 1 278 ? 6.440   -10.725 3.481   1.00 78.46 278 A 1 
ATOM 2022 C CG  . ASN A 1 278 ? 7.067   -10.696 4.864   1.00 74.46 278 A 1 
ATOM 2023 O OD1 . ASN A 1 278 ? 6.671   -11.397 5.777   1.00 69.10 278 A 1 
ATOM 2024 N ND2 . ASN A 1 278 ? 8.070   -9.881  5.067   1.00 67.60 278 A 1 
ATOM 2025 N N   . ALA A 1 279 ? 6.043   -14.373 3.885   1.00 84.12 279 A 1 
ATOM 2026 C CA  . ALA A 1 279 ? 5.278   -15.448 4.518   1.00 86.68 279 A 1 
ATOM 2027 C C   . ALA A 1 279 ? 4.821   -15.140 5.964   1.00 88.32 279 A 1 
ATOM 2028 O O   . ALA A 1 279 ? 3.626   -15.314 6.229   1.00 88.47 279 A 1 
ATOM 2029 C CB  . ALA A 1 279 ? 6.047   -16.774 4.391   1.00 85.96 279 A 1 
ATOM 2030 N N   . PRO A 1 280 ? 5.660   -14.615 6.878   1.00 86.71 280 A 1 
ATOM 2031 C CA  . PRO A 1 280 ? 5.208   -14.248 8.222   1.00 87.67 280 A 1 
ATOM 2032 C C   . PRO A 1 280 ? 4.080   -13.205 8.218   1.00 89.36 280 A 1 
ATOM 2033 O O   . PRO A 1 280 ? 3.071   -13.383 8.897   1.00 88.38 280 A 1 
ATOM 2034 C CB  . PRO A 1 280 ? 6.451   -13.723 8.949   1.00 85.56 280 A 1 
ATOM 2035 C CG  . PRO A 1 280 ? 7.603   -14.417 8.232   1.00 84.11 280 A 1 
ATOM 2036 C CD  . PRO A 1 280 ? 7.111   -14.495 6.790   1.00 87.27 280 A 1 
ATOM 2037 N N   . MET A 1 281 ? 4.216   -12.143 7.431   1.00 86.99 281 A 1 
ATOM 2038 C CA  . MET A 1 281 ? 3.214   -11.081 7.333   1.00 87.99 281 A 1 
ATOM 2039 C C   . MET A 1 281 ? 1.884   -11.606 6.784   1.00 89.99 281 A 1 
ATOM 2040 O O   . MET A 1 281 ? 0.832   -11.355 7.362   1.00 89.75 281 A 1 
ATOM 2041 C CB  . MET A 1 281 ? 3.756   -9.957  6.439   1.00 86.06 281 A 1 
ATOM 2042 C CG  . MET A 1 281 ? 2.803   -8.764  6.327   1.00 80.05 281 A 1 
ATOM 2043 S SD  . MET A 1 281 ? 3.292   -7.553  5.064   1.00 77.29 281 A 1 
ATOM 2044 C CE  . MET A 1 281 ? 2.769   -8.432  3.565   1.00 66.02 281 A 1 
ATOM 2045 N N   . TRP A 1 282 ? 1.918   -12.366 5.671   1.00 90.19 282 A 1 
ATOM 2046 C CA  . TRP A 1 282 ? 0.694   -12.886 5.055   1.00 91.69 282 A 1 
ATOM 2047 C C   . TRP A 1 282 ? 0.018   -13.965 5.892   1.00 92.99 282 A 1 
ATOM 2048 O O   . TRP A 1 282 ? -1.208  -14.006 5.939   1.00 92.67 282 A 1 
ATOM 2049 C CB  . TRP A 1 282 ? 0.998   -13.371 3.646   1.00 91.24 282 A 1 
ATOM 2050 C CG  . TRP A 1 282 ? 1.055   -12.254 2.652   1.00 90.63 282 A 1 
ATOM 2051 C CD1 . TRP A 1 282 ? 2.169   -11.658 2.175   1.00 88.18 282 A 1 
ATOM 2052 C CD2 . TRP A 1 282 ? -0.067  -11.553 2.043   1.00 89.48 282 A 1 
ATOM 2053 N NE1 . TRP A 1 282 ? 1.818   -10.638 1.313   1.00 86.85 282 A 1 
ATOM 2054 C CE2 . TRP A 1 282 ? 0.455   -10.526 1.198   1.00 87.68 282 A 1 
ATOM 2055 C CE3 . TRP A 1 282 ? -1.468  -11.678 2.127   1.00 86.96 282 A 1 
ATOM 2056 C CZ2 . TRP A 1 282 ? -0.375  -9.658  0.479   1.00 86.26 282 A 1 
ATOM 2057 C CZ3 . TRP A 1 282 ? -2.310  -10.816 1.405   1.00 85.68 282 A 1 
ATOM 2058 C CH2 . TRP A 1 282 ? -1.767  -9.808  0.586   1.00 84.90 282 A 1 
ATOM 2059 N N   . THR A 1 283 ? 0.796   -14.778 6.623   1.00 92.60 283 A 1 
ATOM 2060 C CA  . THR A 1 283 ? 0.254   -15.722 7.613   1.00 92.99 283 A 1 
ATOM 2061 C C   . THR A 1 283 ? -0.591  -14.985 8.645   1.00 93.49 283 A 1 
ATOM 2062 O O   . THR A 1 283 ? -1.735  -15.366 8.893   1.00 93.38 283 A 1 
ATOM 2063 C CB  . THR A 1 283 ? 1.380   -16.492 8.322   1.00 93.07 283 A 1 
ATOM 2064 O OG1 . THR A 1 283 ? 2.106   -17.251 7.391   1.00 90.51 283 A 1 
ATOM 2065 C CG2 . THR A 1 283 ? 0.865   -17.470 9.381   1.00 90.66 283 A 1 
ATOM 2066 N N   . GLU A 1 284 ? -0.068  -13.899 9.200   1.00 91.94 284 A 1 
ATOM 2067 C CA  . GLU A 1 284 ? -0.801  -13.082 10.166  1.00 92.08 284 A 1 
ATOM 2068 C C   . GLU A 1 284 ? -2.070  -12.475 9.552   1.00 92.96 284 A 1 
ATOM 2069 O O   . GLU A 1 284 ? -3.154  -12.623 10.113  1.00 92.06 284 A 1 
ATOM 2070 C CB  . GLU A 1 284 ? 0.135   -12.006 10.726  1.00 90.38 284 A 1 
ATOM 2071 C CG  . GLU A 1 284 ? -0.550  -11.223 11.852  1.00 82.89 284 A 1 
ATOM 2072 C CD  . GLU A 1 284 ? 0.362   -10.163 12.471  1.00 85.53 284 A 1 
ATOM 2073 O OE1 . GLU A 1 284 ? -0.176  -9.224  13.098  1.00 77.28 284 A 1 
ATOM 2074 O OE2 . GLU A 1 284 ? 1.599   -10.264 12.373  1.00 80.70 284 A 1 
ATOM 2075 N N   . LEU A 1 285 ? -1.976  -11.867 8.362   1.00 92.52 285 A 1 
ATOM 2076 C CA  . LEU A 1 285 ? -3.126  -11.253 7.686   1.00 92.16 285 A 1 
ATOM 2077 C C   . LEU A 1 285 ? -4.237  -12.267 7.371   1.00 93.55 285 A 1 
ATOM 2078 O O   . LEU A 1 285 ? -5.418  -11.944 7.500   1.00 93.52 285 A 1 
ATOM 2079 C CB  . LEU A 1 285 ? -2.656  -10.570 6.390   1.00 91.18 285 A 1 
ATOM 2080 C CG  . LEU A 1 285 ? -1.775  -9.324  6.585   1.00 88.54 285 A 1 
ATOM 2081 C CD1 . LEU A 1 285 ? -1.299  -8.827  5.218   1.00 85.52 285 A 1 
ATOM 2082 C CD2 . LEU A 1 285 ? -2.520  -8.184  7.276   1.00 86.20 285 A 1 
ATOM 2083 N N   . PHE A 1 286 ? -3.878  -13.491 6.965   1.00 93.11 286 A 1 
ATOM 2084 C CA  . PHE A 1 286 ? -4.846  -14.555 6.704   1.00 93.86 286 A 1 
ATOM 2085 C C   . PHE A 1 286 ? -5.534  -15.020 7.991   1.00 94.58 286 A 1 
ATOM 2086 O O   . PHE A 1 286 ? -6.754  -15.198 7.998   1.00 94.65 286 A 1 
ATOM 2087 C CB  . PHE A 1 286 ? -4.163  -15.741 6.010   1.00 93.91 286 A 1 
ATOM 2088 C CG  . PHE A 1 286 ? -3.625  -15.505 4.607   1.00 94.10 286 A 1 
ATOM 2089 C CD1 . PHE A 1 286 ? -4.071  -14.440 3.798   1.00 91.18 286 A 1 
ATOM 2090 C CD2 . PHE A 1 286 ? -2.682  -16.415 4.083   1.00 91.40 286 A 1 
ATOM 2091 C CE1 . PHE A 1 286 ? -3.579  -14.283 2.491   1.00 90.53 286 A 1 
ATOM 2092 C CE2 . PHE A 1 286 ? -2.194  -16.261 2.778   1.00 90.47 286 A 1 
ATOM 2093 C CZ  . PHE A 1 286 ? -2.641  -15.196 1.977   1.00 91.31 286 A 1 
ATOM 2094 N N   . LEU A 1 287 ? -4.781  -15.189 9.076   1.00 94.74 287 A 1 
ATOM 2095 C CA  . LEU A 1 287 ? -5.331  -15.647 10.354  1.00 94.85 287 A 1 
ATOM 2096 C C   . LEU A 1 287 ? -6.212  -14.587 11.028  1.00 94.95 287 A 1 
ATOM 2097 O O   . LEU A 1 287 ? -7.287  -14.928 11.527  1.00 94.47 287 A 1 
ATOM 2098 C CB  . LEU A 1 287 ? -4.181  -16.089 11.273  1.00 94.81 287 A 1 
ATOM 2099 C CG  . LEU A 1 287 ? -3.457  -17.373 10.819  1.00 93.76 287 A 1 
ATOM 2100 C CD1 . LEU A 1 287 ? -2.286  -17.646 11.762  1.00 90.90 287 A 1 
ATOM 2101 C CD2 . LEU A 1 287 ? -4.375  -18.600 10.828  1.00 91.18 287 A 1 
ATOM 2102 N N   . GLU A 1 288 ? -5.806  -13.319 10.993  1.00 94.38 288 A 1 
ATOM 2103 C CA  . GLU A 1 288 ? -6.581  -12.201 11.555  1.00 93.90 288 A 1 
ATOM 2104 C C   . GLU A 1 288 ? -7.927  -12.020 10.846  1.00 94.86 288 A 1 
ATOM 2105 O O   . GLU A 1 288 ? -8.947  -11.758 11.488  1.00 93.74 288 A 1 
ATOM 2106 C CB  . GLU A 1 288 ? -5.757  -10.905 11.469  1.00 92.74 288 A 1 
ATOM 2107 C CG  . GLU A 1 288 ? -4.680  -10.790 12.566  1.00 83.86 288 A 1 
ATOM 2108 C CD  . GLU A 1 288 ? -5.261  -10.581 13.981  1.00 81.82 288 A 1 
ATOM 2109 O OE1 . GLU A 1 288 ? -4.656  -11.063 14.962  1.00 72.17 288 A 1 
ATOM 2110 O OE2 . GLU A 1 288 ? -6.317  -9.916  14.114  1.00 72.72 288 A 1 
ATOM 2111 N N   . ASN A 1 289 ? -7.972  -12.235 9.523   1.00 93.79 289 A 1 
ATOM 2112 C CA  . ASN A 1 289 ? -9.198  -12.112 8.727   1.00 94.82 289 A 1 
ATOM 2113 C C   . ASN A 1 289 ? -9.809  -13.464 8.305   1.00 95.74 289 A 1 
ATOM 2114 O O   . ASN A 1 289 ? -10.598 -13.534 7.352   1.00 95.56 289 A 1 
ATOM 2115 C CB  . ASN A 1 289 ? -8.921  -11.176 7.543   1.00 94.66 289 A 1 
ATOM 2116 C CG  . ASN A 1 289 ? -10.184 -10.583 6.950   1.00 94.63 289 A 1 
ATOM 2117 O OD1 . ASN A 1 289 ? -11.249 -10.529 7.549   1.00 90.76 289 A 1 
ATOM 2118 N ND2 . ASN A 1 289 ? -10.098 -10.071 5.747   1.00 91.32 289 A 1 
ATOM 2119 N N   . ARG A 1 290 ? -9.464  -14.553 8.994   1.00 95.74 290 A 1 
ATOM 2120 C CA  . ARG A 1 290 ? -9.784  -15.930 8.574   1.00 96.04 290 A 1 
ATOM 2121 C C   . ARG A 1 290 ? -11.253 -16.176 8.252   1.00 96.49 290 A 1 
ATOM 2122 O O   . ARG A 1 290 ? -11.541 -16.864 7.280   1.00 96.37 290 A 1 
ATOM 2123 C CB  . ARG A 1 290 ? -9.275  -16.937 9.620   1.00 95.21 290 A 1 
ATOM 2124 C CG  . ARG A 1 290 ? -10.006 -16.853 10.970  1.00 93.58 290 A 1 
ATOM 2125 C CD  . ARG A 1 290 ? -9.391  -17.824 11.981  1.00 91.46 290 A 1 
ATOM 2126 N NE  . ARG A 1 290 ? -10.080 -17.744 13.285  1.00 84.71 290 A 1 
ATOM 2127 C CZ  . ARG A 1 290 ? -9.833  -16.865 14.250  1.00 79.27 290 A 1 
ATOM 2128 N NH1 . ARG A 1 290 ? -8.913  -15.944 14.133  1.00 72.78 290 A 1 
ATOM 2129 N NH2 . ARG A 1 290 ? -10.511 -16.909 15.356  1.00 70.25 290 A 1 
ATOM 2130 N N   . ASN A 1 291 ? -12.184 -15.606 9.011   1.00 95.04 291 A 1 
ATOM 2131 C CA  . ASN A 1 291 ? -13.615 -15.859 8.810   1.00 94.78 291 A 1 
ATOM 2132 C C   . ASN A 1 291 ? -14.100 -15.314 7.458   1.00 95.51 291 A 1 
ATOM 2133 O O   . ASN A 1 291 ? -14.763 -16.022 6.703   1.00 94.98 291 A 1 
ATOM 2134 C CB  . ASN A 1 291 ? -14.407 -15.233 9.970   1.00 94.02 291 A 1 
ATOM 2135 C CG  . ASN A 1 291 ? -14.159 -15.890 11.316  1.00 92.43 291 A 1 
ATOM 2136 O OD1 . ASN A 1 291 ? -13.667 -16.997 11.442  1.00 84.50 291 A 1 
ATOM 2137 N ND2 . ASN A 1 291 ? -14.496 -15.214 12.391  1.00 83.93 291 A 1 
ATOM 2138 N N   . ALA A 1 292 ? -13.739 -14.068 7.127   1.00 94.54 292 A 1 
ATOM 2139 C CA  . ALA A 1 292 ? -14.083 -13.467 5.839   1.00 94.52 292 A 1 
ATOM 2140 C C   . ALA A 1 292 ? -13.341 -14.156 4.685   1.00 95.39 292 A 1 
ATOM 2141 O O   . ALA A 1 292 ? -13.938 -14.398 3.635   1.00 94.83 292 A 1 
ATOM 2142 C CB  . ALA A 1 292 ? -13.781 -11.966 5.900   1.00 94.33 292 A 1 
ATOM 2143 N N   . LEU A 1 293 ? -12.074 -14.513 4.885   1.00 94.45 293 A 1 
ATOM 2144 C CA  . LEU A 1 293 ? -11.261 -15.197 3.879   1.00 94.69 293 A 1 
ATOM 2145 C C   . LEU A 1 293 ? -11.802 -16.597 3.559   1.00 95.37 293 A 1 
ATOM 2146 O O   . LEU A 1 293 ? -11.967 -16.921 2.386   1.00 95.55 293 A 1 
ATOM 2147 C CB  . LEU A 1 293 ? -9.799  -15.223 4.356   1.00 94.75 293 A 1 
ATOM 2148 C CG  . LEU A 1 293 ? -8.836  -15.925 3.382   1.00 93.85 293 A 1 
ATOM 2149 C CD1 . LEU A 1 293 ? -8.861  -15.316 1.976   1.00 90.88 293 A 1 
ATOM 2150 C CD2 . LEU A 1 293 ? -7.414  -15.823 3.934   1.00 91.67 293 A 1 
ATOM 2151 N N   . LEU A 1 294 ? -12.146 -17.397 4.564   1.00 96.23 294 A 1 
ATOM 2152 C CA  . LEU A 1 294 ? -12.702 -18.743 4.368   1.00 96.19 294 A 1 
ATOM 2153 C C   . LEU A 1 294 ? -14.038 -18.715 3.608   1.00 96.10 294 A 1 
ATOM 2154 O O   . LEU A 1 294 ? -14.240 -19.539 2.719   1.00 96.14 294 A 1 
ATOM 2155 C CB  . LEU A 1 294 ? -12.861 -19.441 5.731   1.00 96.54 294 A 1 
ATOM 2156 C CG  . LEU A 1 294 ? -11.542 -19.891 6.387   1.00 95.62 294 A 1 
ATOM 2157 C CD1 . LEU A 1 294 ? -11.824 -20.360 7.817   1.00 93.20 294 A 1 
ATOM 2158 C CD2 . LEU A 1 294 ? -10.876 -21.041 5.632   1.00 93.58 294 A 1 
ATOM 2159 N N   . ASP A 1 295 ? -14.913 -17.742 3.870   1.00 95.28 295 A 1 
ATOM 2160 C CA  . ASP A 1 295 ? -16.143 -17.547 3.071   1.00 94.45 295 A 1 
ATOM 2161 C C   . ASP A 1 295 ? -15.817 -17.247 1.595   1.00 94.40 295 A 1 
ATOM 2162 O O   . ASP A 1 295 ? -16.488 -17.747 0.685   1.00 93.90 295 A 1 
ATOM 2163 C CB  . ASP A 1 295 ? -16.990 -16.419 3.689   1.00 94.14 295 A 1 
ATOM 2164 C CG  . ASP A 1 295 ? -18.199 -16.011 2.825   1.00 87.10 295 A 1 
ATOM 2165 O OD1 . ASP A 1 295 ? -19.181 -16.760 2.686   1.00 79.82 295 A 1 
ATOM 2166 O OD2 . ASP A 1 295 ? -18.189 -14.891 2.257   1.00 79.70 295 A 1 
ATOM 2167 N N   . ARG A 1 296 ? -14.772 -16.460 1.320   1.00 95.60 296 A 1 
ATOM 2168 C CA  . ARG A 1 296 ? -14.326 -16.179 -0.056  1.00 95.37 296 A 1 
ATOM 2169 C C   . ARG A 1 296 ? -13.710 -17.397 -0.737  1.00 95.79 296 A 1 
ATOM 2170 O O   . ARG A 1 296 ? -14.020 -17.623 -1.905  1.00 95.11 296 A 1 
ATOM 2171 C CB  . ARG A 1 296 ? -13.343 -14.997 -0.093  1.00 95.06 296 A 1 
ATOM 2172 C CG  . ARG A 1 296 ? -13.948 -13.664 0.358   1.00 92.38 296 A 1 
ATOM 2173 C CD  . ARG A 1 296 ? -15.189 -13.277 -0.440  1.00 90.34 296 A 1 
ATOM 2174 N NE  . ARG A 1 296 ? -15.689 -11.970 -0.008  1.00 87.89 296 A 1 
ATOM 2175 C CZ  . ARG A 1 296 ? -16.805 -11.401 -0.405  1.00 84.68 296 A 1 
ATOM 2176 N NH1 . ARG A 1 296 ? -17.608 -11.978 -1.251  1.00 76.83 296 A 1 
ATOM 2177 N NH2 . ARG A 1 296 ? -17.131 -10.227 0.054   1.00 76.93 296 A 1 
ATOM 2178 N N   . ILE A 1 297 ? -12.906 -18.178 -0.021  1.00 95.34 297 A 1 
ATOM 2179 C CA  . ILE A 1 297 ? -12.329 -19.434 -0.520  1.00 95.16 297 A 1 
ATOM 2180 C C   . ILE A 1 297 ? -13.456 -20.401 -0.905  1.00 94.98 297 A 1 
ATOM 2181 O O   . ILE A 1 297 ? -13.507 -20.825 -2.055  1.00 94.82 297 A 1 
ATOM 2182 C CB  . ILE A 1 297 ? -11.344 -20.037 0.511   1.00 95.70 297 A 1 
ATOM 2183 C CG1 . ILE A 1 297 ? -10.083 -19.148 0.617   1.00 95.43 297 A 1 
ATOM 2184 C CG2 . ILE A 1 297 ? -10.946 -21.472 0.123   1.00 94.94 297 A 1 
ATOM 2185 C CD1 . ILE A 1 297 ? -9.173  -19.488 1.803   1.00 93.72 297 A 1 
ATOM 2186 N N   . ALA A 1 298 ? -14.430 -20.636 -0.033  1.00 95.37 298 A 1 
ATOM 2187 C CA  . ALA A 1 298 ? -15.552 -21.540 -0.316  1.00 95.20 298 A 1 
ATOM 2188 C C   . ALA A 1 298 ? -16.362 -21.121 -1.562  1.00 94.95 298 A 1 
ATOM 2189 O O   . ALA A 1 298 ? -16.751 -21.948 -2.394  1.00 94.80 298 A 1 
ATOM 2190 C CB  . ALA A 1 298 ? -16.439 -21.584 0.937   1.00 95.79 298 A 1 
ATOM 2191 N N   . ARG A 1 299 ? -16.595 -19.822 -1.759  1.00 96.15 299 A 1 
ATOM 2192 C CA  . ARG A 1 299 ? -17.256 -19.308 -2.977  1.00 95.38 299 A 1 
ATOM 2193 C C   . ARG A 1 299 ? -16.412 -19.519 -4.235  1.00 95.20 299 A 1 
ATOM 2194 O O   . ARG A 1 299 ? -16.966 -19.811 -5.300  1.00 93.95 299 A 1 
ATOM 2195 C CB  . ARG A 1 299 ? -17.570 -17.820 -2.818  1.00 94.61 299 A 1 
ATOM 2196 C CG  . ARG A 1 299 ? -18.670 -17.561 -1.783  1.00 88.18 299 A 1 
ATOM 2197 C CD  . ARG A 1 299 ? -18.800 -16.049 -1.600  1.00 84.33 299 A 1 
ATOM 2198 N NE  . ARG A 1 299 ? -19.515 -15.717 -0.369  1.00 75.29 299 A 1 
ATOM 2199 C CZ  . ARG A 1 299 ? -20.251 -14.656 -0.128  1.00 69.69 299 A 1 
ATOM 2200 N NH1 . ARG A 1 299 ? -20.538 -13.780 -1.047  1.00 64.45 299 A 1 
ATOM 2201 N NH2 . ARG A 1 299 ? -20.697 -14.458 1.078   1.00 60.08 299 A 1 
ATOM 2202 N N   . PHE A 1 300 ? -15.098 -19.337 -4.120  1.00 94.04 300 A 1 
ATOM 2203 C CA  . PHE A 1 300 ? -14.164 -19.567 -5.218  1.00 93.30 300 A 1 
ATOM 2204 C C   . PHE A 1 300 ? -14.120 -21.051 -5.605  1.00 94.12 300 A 1 
ATOM 2205 O O   . PHE A 1 300 ? -14.273 -21.356 -6.786  1.00 94.12 300 A 1 
ATOM 2206 C CB  . PHE A 1 300 ? -12.778 -19.026 -4.846  1.00 92.90 300 A 1 
ATOM 2207 C CG  . PHE A 1 300 ? -11.741 -19.305 -5.910  1.00 92.58 300 A 1 
ATOM 2208 C CD1 . PHE A 1 300 ? -10.849 -20.385 -5.761  1.00 88.51 300 A 1 
ATOM 2209 C CD2 . PHE A 1 300 ? -11.698 -18.516 -7.075  1.00 89.37 300 A 1 
ATOM 2210 C CE1 . PHE A 1 300 ? -9.912  -20.667 -6.770  1.00 88.35 300 A 1 
ATOM 2211 C CE2 . PHE A 1 300 ? -10.762 -18.801 -8.082  1.00 88.44 300 A 1 
ATOM 2212 C CZ  . PHE A 1 300 ? -9.867  -19.877 -7.931  1.00 88.06 300 A 1 
ATOM 2213 N N   . GLU A 1 301 ? -14.027 -21.957 -4.639  1.00 92.96 301 A 1 
ATOM 2214 C CA  . GLU A 1 301 ? -14.089 -23.410 -4.842  1.00 93.22 301 A 1 
ATOM 2215 C C   . GLU A 1 301 ? -15.369 -23.814 -5.584  1.00 93.47 301 A 1 
ATOM 2216 O O   . GLU A 1 301 ? -15.312 -24.526 -6.585  1.00 93.73 301 A 1 
ATOM 2217 C CB  . GLU A 1 301 ? -14.048 -24.125 -3.485  1.00 93.47 301 A 1 
ATOM 2218 C CG  . GLU A 1 301 ? -12.674 -24.052 -2.806  1.00 91.35 301 A 1 
ATOM 2219 C CD  . GLU A 1 301 ? -12.689 -24.629 -1.381  1.00 91.77 301 A 1 
ATOM 2220 O OE1 . GLU A 1 301 ? -11.612 -25.066 -0.927  1.00 82.50 301 A 1 
ATOM 2221 O OE2 . GLU A 1 301 ? -13.768 -24.598 -0.740  1.00 84.90 301 A 1 
ATOM 2222 N N   . GLY A 1 302 ? -16.527 -23.283 -5.179  1.00 94.72 302 A 1 
ATOM 2223 C CA  . GLY A 1 302 ? -17.793 -23.525 -5.876  1.00 94.45 302 A 1 
ATOM 2224 C C   . GLY A 1 302 ? -17.791 -23.045 -7.335  1.00 94.90 302 A 1 
ATOM 2225 O O   . GLY A 1 302 ? -18.349 -23.702 -8.220  1.00 93.84 302 A 1 
ATOM 2226 N N   . SER A 1 303 ? -17.144 -21.912 -7.625  1.00 94.80 303 A 1 
ATOM 2227 C CA  . SER A 1 303 ? -16.980 -21.427 -9.005  1.00 94.18 303 A 1 
ATOM 2228 C C   . SER A 1 303 ? -16.023 -22.297 -9.817  1.00 94.91 303 A 1 
ATOM 2229 O O   . SER A 1 303 ? -16.307 -22.572 -10.989 1.00 94.61 303 A 1 
ATOM 2230 C CB  . SER A 1 303 ? -16.501 -19.972 -9.012  1.00 93.10 303 A 1 
ATOM 2231 O OG  . SER A 1 303 ? -16.514 -19.478 -10.345 1.00 84.07 303 A 1 
ATOM 2232 N N   . LEU A 1 304 ? -14.917 -22.725 -9.210  1.00 93.92 304 A 1 
ATOM 2233 C CA  . LEU A 1 304 ? -13.907 -23.585 -9.823  1.00 93.96 304 A 1 
ATOM 2234 C C   . LEU A 1 304 ? -14.487 -24.964 -10.146 1.00 94.95 304 A 1 
ATOM 2235 O O   . LEU A 1 304 ? -14.361 -25.426 -11.277 1.00 95.81 304 A 1 
ATOM 2236 C CB  . LEU A 1 304 ? -12.690 -23.663 -8.879  1.00 92.92 304 A 1 
ATOM 2237 C CG  . LEU A 1 304 ? -11.522 -24.508 -9.418  1.00 88.79 304 A 1 
ATOM 2238 C CD1 . LEU A 1 304 ? -10.958 -23.946 -10.726 1.00 85.46 304 A 1 
ATOM 2239 C CD2 . LEU A 1 304 ? -10.402 -24.544 -8.382  1.00 86.07 304 A 1 
ATOM 2240 N N   . GLU A 1 305 ? -15.209 -25.578 -9.213  1.00 94.99 305 A 1 
ATOM 2241 C CA  . GLU A 1 305 ? -15.858 -26.878 -9.415  1.00 95.25 305 A 1 
ATOM 2242 C C   . GLU A 1 305 ? -16.910 -26.821 -10.533 1.00 95.68 305 A 1 
ATOM 2243 O O   . GLU A 1 305 ? -17.010 -27.725 -11.364 1.00 96.44 305 A 1 
ATOM 2244 C CB  . GLU A 1 305 ? -16.468 -27.356 -8.089  1.00 95.31 305 A 1 
ATOM 2245 C CG  . GLU A 1 305 ? -17.031 -28.791 -8.150  1.00 86.72 305 A 1 
ATOM 2246 C CD  . GLU A 1 305 ? -15.988 -29.844 -8.605  1.00 83.43 305 A 1 
ATOM 2247 O OE1 . GLU A 1 305 ? -16.352 -30.769 -9.361  1.00 73.90 305 A 1 
ATOM 2248 O OE2 . GLU A 1 305 ? -14.787 -29.743 -8.254  1.00 77.28 305 A 1 
ATOM 2249 N N   . ALA A 1 306 ? -17.650 -25.721 -10.636 1.00 95.87 306 A 1 
ATOM 2250 C CA  . ALA A 1 306 ? -18.607 -25.547 -11.725 1.00 95.57 306 A 1 
ATOM 2251 C C   . ALA A 1 306 ? -17.933 -25.459 -13.110 1.00 96.36 306 A 1 
ATOM 2252 O O   . ALA A 1 306 ? -18.474 -25.996 -14.079 1.00 96.24 306 A 1 
ATOM 2253 C CB  . ALA A 1 306 ? -19.466 -24.319 -11.421 1.00 95.47 306 A 1 
ATOM 2254 N N   . LEU A 1 307 ? -16.772 -24.800 -13.227 1.00 94.94 307 A 1 
ATOM 2255 C CA  . LEU A 1 307 ? -15.983 -24.778 -14.467 1.00 95.01 307 A 1 
ATOM 2256 C C   . LEU A 1 307 ? -15.393 -26.161 -14.774 1.00 96.02 307 A 1 
ATOM 2257 O O   . LEU A 1 307 ? -15.567 -26.667 -15.884 1.00 96.44 307 A 1 
ATOM 2258 C CB  . LEU A 1 307 ? -14.868 -23.720 -14.360 1.00 95.16 307 A 1 
ATOM 2259 C CG  . LEU A 1 307 ? -15.361 -22.265 -14.427 1.00 94.54 307 A 1 
ATOM 2260 C CD1 . LEU A 1 307 ? -14.228 -21.314 -14.054 1.00 91.88 307 A 1 
ATOM 2261 C CD2 . LEU A 1 307 ? -15.849 -21.895 -15.833 1.00 92.78 307 A 1 
ATOM 2262 N N   . LYS A 1 308 ? -14.796 -26.804 -13.780 1.00 96.26 308 A 1 
ATOM 2263 C CA  . LYS A 1 308 ? -14.243 -28.160 -13.874 1.00 96.36 308 A 1 
ATOM 2264 C C   . LYS A 1 308 ? -15.294 -29.169 -14.340 1.00 96.57 308 A 1 
ATOM 2265 O O   . LYS A 1 308 ? -15.035 -29.932 -15.268 1.00 97.15 308 A 1 
ATOM 2266 C CB  . LYS A 1 308 ? -13.671 -28.516 -12.497 1.00 96.14 308 A 1 
ATOM 2267 C CG  . LYS A 1 308 ? -13.110 -29.941 -12.398 1.00 94.01 308 A 1 
ATOM 2268 C CD  . LYS A 1 308 ? -12.622 -30.142 -10.963 1.00 92.39 308 A 1 
ATOM 2269 C CE  . LYS A 1 308 ? -12.568 -31.610 -10.549 1.00 85.46 308 A 1 
ATOM 2270 N NZ  . LYS A 1 308 ? -12.944 -31.705 -9.113  1.00 81.26 308 A 1 
ATOM 2271 N N   . SER A 1 309 ? -16.508 -29.121 -13.797 1.00 96.65 309 A 1 
ATOM 2272 C CA  . SER A 1 309 ? -17.621 -29.993 -14.206 1.00 96.66 309 A 1 
ATOM 2273 C C   . SER A 1 309 ? -18.046 -29.781 -15.667 1.00 96.82 309 A 1 
ATOM 2274 O O   . SER A 1 309 ? -18.410 -30.734 -16.358 1.00 96.56 309 A 1 
ATOM 2275 C CB  . SER A 1 309 ? -18.807 -29.752 -13.265 1.00 96.86 309 A 1 
ATOM 2276 O OG  . SER A 1 309 ? -19.919 -30.555 -13.620 1.00 84.36 309 A 1 
ATOM 2277 N N   . LEU A 1 310 ? -18.018 -28.543 -16.175 1.00 96.28 310 A 1 
ATOM 2278 C CA  . LEU A 1 310 ? -18.311 -28.257 -17.586 1.00 96.05 310 A 1 
ATOM 2279 C C   . LEU A 1 310 ? -17.228 -28.812 -18.522 1.00 96.81 310 A 1 
ATOM 2280 O O   . LEU A 1 310 ? -17.573 -29.399 -19.547 1.00 96.91 310 A 1 
ATOM 2281 C CB  . LEU A 1 310 ? -18.478 -26.742 -17.803 1.00 96.64 310 A 1 
ATOM 2282 C CG  . LEU A 1 310 ? -19.760 -26.143 -17.201 1.00 96.55 310 A 1 
ATOM 2283 C CD1 . LEU A 1 310 ? -19.689 -24.619 -17.231 1.00 94.52 310 A 1 
ATOM 2284 C CD2 . LEU A 1 310 ? -21.006 -26.564 -17.980 1.00 95.55 310 A 1 
ATOM 2285 N N   . ILE A 1 311 ? -15.958 -28.660 -18.138 1.00 96.99 311 A 1 
ATOM 2286 C CA  . ILE A 1 311 ? -14.798 -29.164 -18.886 1.00 96.41 311 A 1 
ATOM 2287 C C   . ILE A 1 311 ? -14.803 -30.694 -18.907 1.00 96.39 311 A 1 
ATOM 2288 O O   . ILE A 1 311 ? -14.774 -31.288 -19.984 1.00 96.15 311 A 1 
ATOM 2289 C CB  . ILE A 1 311 ? -13.492 -28.592 -18.284 1.00 96.77 311 A 1 
ATOM 2290 C CG1 . ILE A 1 311 ? -13.431 -27.056 -18.471 1.00 96.91 311 A 1 
ATOM 2291 C CG2 . ILE A 1 311 ? -12.254 -29.248 -18.922 1.00 96.62 311 A 1 
ATOM 2292 C CD1 . ILE A 1 311 ? -12.377 -26.370 -17.598 1.00 95.38 311 A 1 
ATOM 2293 N N   . ALA A 1 312 ? -14.925 -31.329 -17.744 1.00 96.52 312 A 1 
ATOM 2294 C CA  . ALA A 1 312 ? -14.928 -32.787 -17.614 1.00 96.09 312 A 1 
ATOM 2295 C C   . ALA A 1 312 ? -16.071 -33.450 -18.399 1.00 96.16 312 A 1 
ATOM 2296 O O   . ALA A 1 312 ? -15.903 -34.529 -18.955 1.00 95.54 312 A 1 
ATOM 2297 C CB  . ALA A 1 312 ? -15.020 -33.133 -16.122 1.00 96.18 312 A 1 
ATOM 2298 N N   . GLY A 1 313 ? -17.225 -32.791 -18.476 1.00 97.08 313 A 1 
ATOM 2299 C CA  . GLY A 1 313 ? -18.384 -33.268 -19.234 1.00 96.74 313 A 1 
ATOM 2300 C C   . GLY A 1 313 ? -18.368 -32.930 -20.731 1.00 97.15 313 A 1 
ATOM 2301 O O   . GLY A 1 313 ? -19.376 -33.177 -21.382 1.00 95.62 313 A 1 
ATOM 2302 N N   . GLY A 1 314 ? -17.320 -32.293 -21.266 1.00 96.79 314 A 1 
ATOM 2303 C CA  . GLY A 1 314 ? -17.257 -31.877 -22.674 1.00 96.42 314 A 1 
ATOM 2304 C C   . GLY A 1 314 ? -18.375 -30.910 -23.102 1.00 96.87 314 A 1 
ATOM 2305 O O   . GLY A 1 314 ? -18.752 -30.855 -24.271 1.00 94.68 314 A 1 
ATOM 2306 N N   . ARG A 1 315 ? -18.963 -30.153 -22.161 1.00 96.73 315 A 1 
ATOM 2307 C CA  . ARG A 1 315 ? -20.148 -29.302 -22.380 1.00 96.88 315 A 1 
ATOM 2308 C C   . ARG A 1 315 ? -19.773 -27.954 -23.008 1.00 97.31 315 A 1 
ATOM 2309 O O   . ARG A 1 315 ? -19.940 -26.908 -22.375 1.00 96.34 315 A 1 
ATOM 2310 C CB  . ARG A 1 315 ? -20.952 -29.163 -21.072 1.00 96.58 315 A 1 
ATOM 2311 C CG  . ARG A 1 315 ? -21.517 -30.502 -20.588 1.00 94.34 315 A 1 
ATOM 2312 C CD  . ARG A 1 315 ? -22.459 -30.338 -19.385 1.00 86.94 315 A 1 
ATOM 2313 N NE  . ARG A 1 315 ? -21.725 -30.033 -18.137 1.00 79.67 315 A 1 
ATOM 2314 C CZ  . ARG A 1 315 ? -22.261 -29.891 -16.933 1.00 69.17 315 A 1 
ATOM 2315 N NH1 . ARG A 1 315 ? -23.541 -29.942 -16.735 1.00 64.70 315 A 1 
ATOM 2316 N NH2 . ARG A 1 315 ? -21.508 -29.708 -15.884 1.00 64.02 315 A 1 
ATOM 2317 N N   . GLY A 1 316 ? -19.275 -27.980 -24.255 1.00 96.35 316 A 1 
ATOM 2318 C CA  . GLY A 1 316 ? -18.697 -26.825 -24.957 1.00 95.81 316 A 1 
ATOM 2319 C C   . GLY A 1 316 ? -19.560 -25.562 -24.945 1.00 96.31 316 A 1 
ATOM 2320 O O   . GLY A 1 316 ? -19.140 -24.539 -24.403 1.00 95.15 316 A 1 
ATOM 2321 N N   . GLU A 1 317 ? -20.805 -25.633 -25.413 1.00 95.32 317 A 1 
ATOM 2322 C CA  . GLU A 1 317 ? -21.696 -24.462 -25.439 1.00 95.47 317 A 1 
ATOM 2323 C C   . GLU A 1 317 ? -21.980 -23.867 -24.052 1.00 95.62 317 A 1 
ATOM 2324 O O   . GLU A 1 317 ? -22.075 -22.653 -23.876 1.00 94.42 317 A 1 
ATOM 2325 C CB  . GLU A 1 317 ? -23.061 -24.852 -26.008 1.00 95.10 317 A 1 
ATOM 2326 C CG  . GLU A 1 317 ? -23.093 -25.325 -27.461 1.00 85.48 317 A 1 
ATOM 2327 C CD  . GLU A 1 317 ? -24.534 -25.604 -27.904 1.00 78.18 317 A 1 
ATOM 2328 O OE1 . GLU A 1 317 ? -24.710 -26.028 -29.064 1.00 70.95 317 A 1 
ATOM 2329 O OE2 . GLU A 1 317 ? -25.454 -25.395 -27.062 1.00 73.69 317 A 1 
ATOM 2330 N N   . ALA A 1 318 ? -22.165 -24.721 -23.032 1.00 96.71 318 A 1 
ATOM 2331 C CA  . ALA A 1 318 ? -22.429 -24.259 -21.671 1.00 96.81 318 A 1 
ATOM 2332 C C   . ALA A 1 318 ? -21.188 -23.613 -21.042 1.00 97.16 318 A 1 
ATOM 2333 O O   . ALA A 1 318 ? -21.318 -22.633 -20.303 1.00 96.66 318 A 1 
ATOM 2334 C CB  . ALA A 1 318 ? -22.949 -25.436 -20.842 1.00 96.79 318 A 1 
ATOM 2335 N N   . LEU A 1 319 ? -19.997 -24.141 -21.350 1.00 96.35 319 A 1 
ATOM 2336 C CA  . LEU A 1 319 ? -18.724 -23.561 -20.939 1.00 95.83 319 A 1 
ATOM 2337 C C   . LEU A 1 319 ? -18.513 -22.193 -21.595 1.00 96.08 319 A 1 
ATOM 2338 O O   . LEU A 1 319 ? -18.255 -21.224 -20.884 1.00 96.53 319 A 1 
ATOM 2339 C CB  . LEU A 1 319 ? -17.590 -24.547 -21.258 1.00 96.45 319 A 1 
ATOM 2340 C CG  . LEU A 1 319 ? -16.184 -24.051 -20.886 1.00 96.04 319 A 1 
ATOM 2341 C CD1 . LEU A 1 319 ? -16.045 -23.777 -19.386 1.00 93.81 319 A 1 
ATOM 2342 C CD2 . LEU A 1 319 ? -15.152 -25.106 -21.283 1.00 95.06 319 A 1 
ATOM 2343 N N   . GLU A 1 320 ? -18.702 -22.084 -22.910 1.00 95.74 320 A 1 
ATOM 2344 C CA  . GLU A 1 320 ? -18.576 -20.830 -23.656 1.00 95.42 320 A 1 
ATOM 2345 C C   . GLU A 1 320 ? -19.510 -19.745 -23.108 1.00 94.75 320 A 1 
ATOM 2346 O O   . GLU A 1 320 ? -19.060 -18.641 -22.786 1.00 94.60 320 A 1 
ATOM 2347 C CB  . GLU A 1 320 ? -18.850 -21.102 -25.138 1.00 95.52 320 A 1 
ATOM 2348 C CG  . GLU A 1 320 ? -18.604 -19.853 -25.996 1.00 91.49 320 A 1 
ATOM 2349 C CD  . GLU A 1 320 ? -18.862 -20.084 -27.491 1.00 90.34 320 A 1 
ATOM 2350 O OE1 . GLU A 1 320 ? -18.745 -19.082 -28.233 1.00 81.94 320 A 1 
ATOM 2351 O OE2 . GLU A 1 320 ? -19.178 -21.230 -27.870 1.00 85.60 320 A 1 
ATOM 2352 N N   . ARG A 1 321 ? -20.793 -20.064 -22.888 1.00 97.10 321 A 1 
ATOM 2353 C CA  . ARG A 1 321 ? -21.751 -19.134 -22.268 1.00 96.75 321 A 1 
ATOM 2354 C C   . ARG A 1 321 ? -21.289 -18.662 -20.892 1.00 96.55 321 A 1 
ATOM 2355 O O   . ARG A 1 321 ? -21.387 -17.475 -20.581 1.00 96.22 321 A 1 
ATOM 2356 C CB  . ARG A 1 321 ? -23.142 -19.776 -22.163 1.00 97.09 321 A 1 
ATOM 2357 C CG  . ARG A 1 321 ? -23.870 -19.839 -23.517 1.00 87.28 321 A 1 
ATOM 2358 C CD  . ARG A 1 321 ? -25.330 -20.286 -23.367 1.00 86.00 321 A 1 
ATOM 2359 N NE  . ARG A 1 321 ? -25.478 -21.651 -22.815 1.00 76.66 321 A 1 
ATOM 2360 C CZ  . ARG A 1 321 ? -25.625 -22.771 -23.511 1.00 69.73 321 A 1 
ATOM 2361 N NH1 . ARG A 1 321 ? -25.610 -22.802 -24.813 1.00 62.39 321 A 1 
ATOM 2362 N NH2 . ARG A 1 321 ? -25.808 -23.909 -22.905 1.00 60.76 321 A 1 
ATOM 2363 N N   . ARG A 1 322 ? -20.766 -19.577 -20.052 1.00 96.68 322 A 1 
ATOM 2364 C CA  . ARG A 1 322 ? -20.277 -19.223 -18.711 1.00 96.46 322 A 1 
ATOM 2365 C C   . ARG A 1 322 ? -19.041 -18.327 -18.771 1.00 96.46 322 A 1 
ATOM 2366 O O   . ARG A 1 322 ? -18.977 -17.355 -18.020 1.00 95.20 322 A 1 
ATOM 2367 C CB  . ARG A 1 322 ? -20.030 -20.500 -17.897 1.00 96.35 322 A 1 
ATOM 2368 C CG  . ARG A 1 322 ? -19.695 -20.166 -16.435 1.00 94.84 322 A 1 
ATOM 2369 C CD  . ARG A 1 322 ? -19.559 -21.445 -15.605 1.00 92.23 322 A 1 
ATOM 2370 N NE  . ARG A 1 322 ? -19.240 -21.143 -14.196 1.00 88.09 322 A 1 
ATOM 2371 C CZ  . ARG A 1 322 ? -20.032 -21.285 -13.145 1.00 84.62 322 A 1 
ATOM 2372 N NH1 . ARG A 1 322 ? -21.260 -21.712 -13.245 1.00 78.24 322 A 1 
ATOM 2373 N NH2 . ARG A 1 322 ? -19.588 -21.004 -11.952 1.00 77.83 322 A 1 
ATOM 2374 N N   . LEU A 1 323 ? -18.093 -18.612 -19.658 1.00 95.81 323 A 1 
ATOM 2375 C CA  . LEU A 1 323 ? -16.905 -17.782 -19.864 1.00 94.53 323 A 1 
ATOM 2376 C C   . LEU A 1 323 ? -17.275 -16.392 -20.400 1.00 94.02 323 A 1 
ATOM 2377 O O   . LEU A 1 323 ? -16.746 -15.398 -19.913 1.00 94.22 323 A 1 
ATOM 2378 C CB  . LEU A 1 323 ? -15.927 -18.503 -20.810 1.00 95.13 323 A 1 
ATOM 2379 C CG  . LEU A 1 323 ? -15.270 -19.772 -20.230 1.00 94.67 323 A 1 
ATOM 2380 C CD1 . LEU A 1 323 ? -14.407 -20.430 -21.304 1.00 92.31 323 A 1 
ATOM 2381 C CD2 . LEU A 1 323 ? -14.395 -19.480 -19.012 1.00 93.30 323 A 1 
ATOM 2382 N N   . GLY A 1 324 ? -18.246 -16.299 -21.307 1.00 94.40 324 A 1 
ATOM 2383 C CA  . GLY A 1 324 ? -18.817 -15.026 -21.763 1.00 93.37 324 A 1 
ATOM 2384 C C   . GLY A 1 324 ? -19.375 -14.184 -20.614 1.00 93.46 324 A 1 
ATOM 2385 O O   . GLY A 1 324 ? -18.987 -13.030 -20.450 1.00 93.27 324 A 1 
ATOM 2386 N N   . LEU A 1 325 ? -20.183 -14.783 -19.735 1.00 93.09 325 A 1 
ATOM 2387 C CA  . LEU A 1 325 ? -20.711 -14.093 -18.548 1.00 90.74 325 A 1 
ATOM 2388 C C   . LEU A 1 325 ? -19.608 -13.624 -17.587 1.00 90.05 325 A 1 
ATOM 2389 O O   . LEU A 1 325 ? -19.734 -12.557 -16.988 1.00 91.04 325 A 1 
ATOM 2390 C CB  . LEU A 1 325 ? -21.676 -15.024 -17.795 1.00 92.87 325 A 1 
ATOM 2391 C CG  . LEU A 1 325 ? -23.016 -15.290 -18.506 1.00 87.55 325 A 1 
ATOM 2392 C CD1 . LEU A 1 325 ? -23.772 -16.379 -17.743 1.00 82.56 325 A 1 
ATOM 2393 C CD2 . LEU A 1 325 ? -23.890 -14.041 -18.564 1.00 85.62 325 A 1 
ATOM 2394 N N   . ILE A 1 326 ? -18.543 -14.417 -17.407 1.00 92.16 326 A 1 
ATOM 2395 C CA  . ILE A 1 326 ? -17.395 -14.038 -16.572 1.00 90.21 326 A 1 
ATOM 2396 C C   . ILE A 1 326 ? -16.667 -12.840 -17.185 1.00 89.57 326 A 1 
ATOM 2397 O O   . ILE A 1 326 ? -16.385 -11.876 -16.472 1.00 88.94 326 A 1 
ATOM 2398 C CB  . ILE A 1 326 ? -16.451 -15.245 -16.360 1.00 91.23 326 A 1 
ATOM 2399 C CG1 . ILE A 1 326 ? -17.127 -16.294 -15.449 1.00 91.04 326 A 1 
ATOM 2400 C CG2 . ILE A 1 326 ? -15.106 -14.806 -15.749 1.00 91.19 326 A 1 
ATOM 2401 C CD1 . ILE A 1 326 ? -16.451 -17.668 -15.482 1.00 88.16 326 A 1 
ATOM 2402 N N   . ARG A 1 327 ? -16.405 -12.862 -18.498 1.00 90.09 327 A 1 
ATOM 2403 C CA  . ARG A 1 327 ? -15.801 -11.744 -19.240 1.00 88.41 327 A 1 
ATOM 2404 C C   . ARG A 1 327 ? -16.625 -10.469 -19.075 1.00 88.43 327 A 1 
ATOM 2405 O O   . ARG A 1 327 ? -16.075 -9.431  -18.714 1.00 91.11 327 A 1 
ATOM 2406 C CB  . ARG A 1 327 ? -15.670 -12.140 -20.716 1.00 90.63 327 A 1 
ATOM 2407 C CG  . ARG A 1 327 ? -15.043 -11.042 -21.585 1.00 89.43 327 A 1 
ATOM 2408 C CD  . ARG A 1 327 ? -15.348 -11.266 -23.072 1.00 87.01 327 A 1 
ATOM 2409 N NE  . ARG A 1 327 ? -16.786 -11.101 -23.342 1.00 77.93 327 A 1 
ATOM 2410 C CZ  . ARG A 1 327 ? -17.447 -11.473 -24.414 1.00 71.30 327 A 1 
ATOM 2411 N NH1 . ARG A 1 327 ? -16.856 -12.024 -25.449 1.00 64.60 327 A 1 
ATOM 2412 N NH2 . ARG A 1 327 ? -18.735 -11.298 -24.445 1.00 63.07 327 A 1 
ATOM 2413 N N   . ASP A 1 328 ? -17.938 -10.546 -19.279 1.00 87.05 328 A 1 
ATOM 2414 C CA  . ASP A 1 328 ? -18.828 -9.386  -19.223 1.00 87.55 328 A 1 
ATOM 2415 C C   . ASP A 1 328 ? -18.909 -8.809  -17.800 1.00 87.49 328 A 1 
ATOM 2416 O O   . ASP A 1 328 ? -18.867 -7.593  -17.614 1.00 88.10 328 A 1 
ATOM 2417 C CB  . ASP A 1 328 ? -20.214 -9.776  -19.758 1.00 88.94 328 A 1 
ATOM 2418 C CG  . ASP A 1 328 ? -20.224 -10.241 -21.225 1.00 88.84 328 A 1 
ATOM 2419 O OD1 . ASP A 1 328 ? -19.204 -10.086 -21.948 1.00 85.33 328 A 1 
ATOM 2420 O OD2 . ASP A 1 328 ? -21.266 -10.800 -21.629 1.00 87.58 328 A 1 
ATOM 2421 N N   . ARG A 1 329 ? -18.919 -9.673  -16.771 1.00 90.70 329 A 1 
ATOM 2422 C CA  . ARG A 1 329 ? -18.809 -9.242  -15.366 1.00 89.27 329 A 1 
ATOM 2423 C C   . ARG A 1 329 ? -17.498 -8.514  -15.100 1.00 88.69 329 A 1 
ATOM 2424 O O   . ARG A 1 329 ? -17.527 -7.460  -14.473 1.00 87.91 329 A 1 
ATOM 2425 C CB  . ARG A 1 329 ? -18.931 -10.437 -14.415 1.00 89.80 329 A 1 
ATOM 2426 C CG  . ARG A 1 329 ? -20.374 -10.925 -14.270 1.00 80.23 329 A 1 
ATOM 2427 C CD  . ARG A 1 329 ? -20.376 -12.230 -13.474 1.00 80.53 329 A 1 
ATOM 2428 N NE  . ARG A 1 329 ? -21.720 -12.830 -13.406 1.00 72.79 329 A 1 
ATOM 2429 C CZ  . ARG A 1 329 ? -22.036 -13.959 -12.807 1.00 68.93 329 A 1 
ATOM 2430 N NH1 . ARG A 1 329 ? -21.153 -14.665 -12.156 1.00 63.29 329 A 1 
ATOM 2431 N NH2 . ARG A 1 329 ? -23.262 -14.409 -12.855 1.00 57.97 329 A 1 
ATOM 2432 N N   . ARG A 1 330 ? -16.372 -9.048  -15.578 1.00 87.60 330 A 1 
ATOM 2433 C CA  . ARG A 1 330 ? -15.064 -8.393  -15.395 1.00 86.16 330 A 1 
ATOM 2434 C C   . ARG A 1 330 ? -15.005 -7.042  -16.106 1.00 86.26 330 A 1 
ATOM 2435 O O   . ARG A 1 330 ? -14.482 -6.099  -15.521 1.00 85.14 330 A 1 
ATOM 2436 C CB  . ARG A 1 330 ? -13.929 -9.322  -15.847 1.00 85.24 330 A 1 
ATOM 2437 C CG  . ARG A 1 330 ? -12.534 -8.672  -15.766 1.00 83.79 330 A 1 
ATOM 2438 C CD  . ARG A 1 330 ? -12.145 -8.248  -14.338 1.00 78.11 330 A 1 
ATOM 2439 N NE  . ARG A 1 330 ? -10.886 -7.484  -14.298 1.00 73.74 330 A 1 
ATOM 2440 C CZ  . ARG A 1 330 ? -10.750 -6.162  -14.301 1.00 68.18 330 A 1 
ATOM 2441 N NH1 . ARG A 1 330 ? -11.754 -5.349  -14.412 1.00 61.90 330 A 1 
ATOM 2442 N NH2 . ARG A 1 330 ? -9.565  -5.623  -14.181 1.00 59.86 330 A 1 
ATOM 2443 N N   . ALA A 1 331 ? -15.553 -6.946  -17.318 1.00 84.12 331 A 1 
ATOM 2444 C CA  . ALA A 1 331 ? -15.624 -5.694  -18.076 1.00 83.19 331 A 1 
ATOM 2445 C C   . ALA A 1 331 ? -16.488 -4.628  -17.376 1.00 83.36 331 A 1 
ATOM 2446 O O   . ALA A 1 331 ? -16.195 -3.439  -17.467 1.00 83.02 331 A 1 
ATOM 2447 C CB  . ALA A 1 331 ? -16.160 -6.016  -19.477 1.00 84.92 331 A 1 
ATOM 2448 N N   . ALA A 1 332 ? -17.520 -5.039  -16.635 1.00 88.31 332 A 1 
ATOM 2449 C CA  . ALA A 1 332 ? -18.370 -4.132  -15.860 1.00 86.78 332 A 1 
ATOM 2450 C C   . ALA A 1 332 ? -17.749 -3.672  -14.525 1.00 85.02 332 A 1 
ATOM 2451 O O   . ALA A 1 332 ? -18.250 -2.721  -13.916 1.00 83.30 332 A 1 
ATOM 2452 C CB  . ALA A 1 332 ? -19.721 -4.825  -15.643 1.00 87.84 332 A 1 
ATOM 2453 N N   . MET A 1 333 ? -16.688 -4.328  -14.043 1.00 89.22 333 A 1 
ATOM 2454 C CA  . MET A 1 333 ? -15.960 -3.890  -12.849 1.00 83.88 333 A 1 
ATOM 2455 C C   . MET A 1 333 ? -15.151 -2.638  -13.190 1.00 78.42 333 A 1 
ATOM 2456 O O   . MET A 1 333 ? -14.168 -2.710  -13.929 1.00 72.02 333 A 1 
ATOM 2457 C CB  . MET A 1 333 ? -15.056 -5.007  -12.299 1.00 82.27 333 A 1 
ATOM 2458 C CG  . MET A 1 333 ? -15.852 -6.176  -11.715 1.00 80.41 333 A 1 
ATOM 2459 S SD  . MET A 1 333 ? -14.828 -7.593  -11.224 1.00 77.30 333 A 1 
ATOM 2460 C CE  . MET A 1 333 ? -16.126 -8.750  -10.744 1.00 69.68 333 A 1 
ATOM 2461 N N   . ARG A 1 334 ? -15.576 -1.496  -12.653 1.00 73.75 334 A 1 
ATOM 2462 C CA  . ARG A 1 334 ? -14.824 -0.239  -12.749 1.00 68.49 334 A 1 
ATOM 2463 C C   . ARG A 1 334 ? -13.560 -0.339  -11.893 1.00 66.20 334 A 1 
ATOM 2464 O O   . ARG A 1 334 ? -13.618 -0.914  -10.809 1.00 59.48 334 A 1 
ATOM 2465 C CB  . ARG A 1 334 ? -15.701 0.956   -12.329 1.00 61.57 334 A 1 
ATOM 2466 C CG  . ARG A 1 334 ? -16.898 1.157   -13.269 1.00 54.06 334 A 1 
ATOM 2467 C CD  . ARG A 1 334 ? -17.686 2.412   -12.879 1.00 49.55 334 A 1 
ATOM 2468 N NE  . ARG A 1 334 ? -18.839 2.625   -13.777 1.00 43.85 334 A 1 
ATOM 2469 C CZ  . ARG A 1 334 ? -19.673 3.651   -13.745 1.00 37.37 334 A 1 
ATOM 2470 N NH1 . ARG A 1 334 ? -19.557 4.611   -12.871 1.00 36.87 334 A 1 
ATOM 2471 N NH2 . ARG A 1 334 ? -20.650 3.728   -14.605 1.00 35.19 334 A 1 
ATOM 2472 N N   . GLU A 1 335 ? -12.466 0.192   -12.429 1.00 58.34 335 A 1 
ATOM 2473 C CA  . GLU A 1 335 ? -11.205 0.348   -11.690 1.00 56.06 335 A 1 
ATOM 2474 C C   . GLU A 1 335 ? -11.341 1.324   -10.510 1.00 51.85 335 A 1 
ATOM 2475 O O   . GLU A 1 335 ? -12.084 2.334   -10.645 1.00 46.56 335 A 1 
ATOM 2476 C CB  . GLU A 1 335 ? -10.057 0.729   -12.649 1.00 50.91 335 A 1 
ATOM 2477 C CG  . GLU A 1 335 ? -9.700  -0.420  -13.618 1.00 44.63 335 A 1 
ATOM 2478 C CD  . GLU A 1 335 ? -8.447  -0.166  -14.481 1.00 40.67 335 A 1 
ATOM 2479 O OE1 . GLU A 1 335 ? -7.916  -1.181  -14.998 1.00 36.46 335 A 1 
ATOM 2480 O OE2 . GLU A 1 335 ? -8.029  1.004   -14.621 1.00 39.20 335 A 1 
ATOM 2481 O OXT . GLU A 1 335 ? -10.698 1.020   -9.471  1.00 41.88 335 A 1 
#
