# 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_if00089
#
_entry.id if00089
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ARG 3   
1 n GLN 4   
1 n PRO 5   
1 n ALA 6   
1 n GLU 7   
1 n LEU 8   
1 n ILE 9   
1 n ALA 10  
1 n LYS 11  
1 n VAL 12  
1 n LEU 13  
1 n LYS 14  
1 n ASP 15  
1 n ALA 16  
1 n GLN 17  
1 n LEU 18  
1 n GLN 19  
1 n ALA 20  
1 n LYS 21  
1 n ALA 22  
1 n ARG 23  
1 n ASP 24  
1 n ALA 25  
1 n VAL 26  
1 n HIS 27  
1 n THR 28  
1 n LEU 29  
1 n GLY 30  
1 n SER 31  
1 n PRO 32  
1 n ALA 33  
1 n ALA 34  
1 n CYS 35  
1 n LEU 36  
1 n TYR 37  
1 n ASN 38  
1 n ARG 39  
1 n ARG 40  
1 n THR 41  
1 n LEU 42  
1 n PHE 43  
1 n VAL 44  
1 n GLU 45  
1 n LEU 46  
1 n VAL 47  
1 n MET 48  
1 n PRO 49  
1 n ASN 50  
1 n LEU 51  
1 n ARG 52  
1 n LEU 53  
1 n ALA 54  
1 n ASP 55  
1 n LEU 56  
1 n THR 57  
1 n ALA 58  
1 n GLU 59  
1 n ILE 60  
1 n GLU 61  
1 n ALA 62  
1 n ASN 63  
1 n VAL 64  
1 n ARG 65  
1 n ARG 66  
1 n ALA 67  
1 n LEU 68  
1 n ALA 69  
1 n GLU 70  
1 n ASP 71  
1 n ILE 72  
1 n GLY 73  
1 n SER 74  
1 n GLY 75  
1 n ASP 76  
1 n ILE 77  
1 n THR 78  
1 n ALA 79  
1 n GLN 80  
1 n LEU 81  
1 n ILE 82  
1 n PRO 83  
1 n ALA 84  
1 n GLU 85  
1 n ARG 86  
1 n LEU 87  
1 n ALA 88  
1 n LYS 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n ILE 93  
1 n THR 94  
1 n ARG 95  
1 n GLN 96  
1 n ALA 97  
1 n ALA 98  
1 n VAL 99  
1 n ILE 100 
1 n SER 101 
1 n GLY 102 
1 n THR 103 
1 n ALA 104 
1 n TRP 105 
1 n VAL 106 
1 n ASP 107 
1 n THR 108 
1 n VAL 109 
1 n PHE 110 
1 n ARG 111 
1 n GLN 112 
1 n LEU 113 
1 n ASP 114 
1 n PRO 115 
1 n ARG 116 
1 n VAL 117 
1 n ALA 118 
1 n VAL 119 
1 n HIS 120 
1 n TRP 121 
1 n GLN 122 
1 n VAL 123 
1 n ALA 124 
1 n ASP 125 
1 n GLY 126 
1 n ASP 127 
1 n ARG 128 
1 n VAL 129 
1 n SER 130 
1 n PRO 131 
1 n ASP 132 
1 n GLN 133 
1 n VAL 134 
1 n LEU 135 
1 n PHE 136 
1 n HIS 137 
1 n LEU 138 
1 n GLU 139 
1 n GLY 140 
1 n PRO 141 
1 n ALA 142 
1 n ARG 143 
1 n SER 144 
1 n LEU 145 
1 n LEU 146 
1 n SER 147 
1 n GLY 148 
1 n GLU 149 
1 n ARG 150 
1 n SER 151 
1 n ALA 152 
1 n LEU 153 
1 n ASN 154 
1 n PHE 155 
1 n LEU 156 
1 n GLN 157 
1 n LEU 158 
1 n LEU 159 
1 n SER 160 
1 n GLY 161 
1 n VAL 162 
1 n ALA 163 
1 n THR 164 
1 n HIS 165 
1 n ALA 166 
1 n GLN 167 
1 n SER 168 
1 n LEU 169 
1 n ALA 170 
1 n ASP 171 
1 n GLN 172 
1 n VAL 173 
1 n ALA 174 
1 n ASP 175 
1 n THR 176 
1 n GLN 177 
1 n VAL 178 
1 n LYS 179 
1 n LEU 180 
1 n LEU 181 
1 n ASP 182 
1 n THR 183 
1 n ARG 184 
1 n LYS 185 
1 n THR 186 
1 n LEU 187 
1 n PRO 188 
1 n GLY 189 
1 n LEU 190 
1 n ARG 191 
1 n LEU 192 
1 n ALA 193 
1 n GLN 194 
1 n LYS 195 
1 n TYR 196 
1 n ALA 197 
1 n VAL 198 
1 n THR 199 
1 n CYS 200 
1 n GLY 201 
1 n GLY 202 
1 n CYS 203 
1 n HIS 204 
1 n ASN 205 
1 n HIS 206 
1 n ARG 207 
1 n ILE 208 
1 n GLY 209 
1 n LEU 210 
1 n TYR 211 
1 n ASP 212 
1 n ALA 213 
1 n PHE 214 
1 n LEU 215 
1 n ILE 216 
1 n LYS 217 
1 n GLU 218 
1 n ASN 219 
1 n HIS 220 
1 n ILE 221 
1 n ALA 222 
1 n ALA 223 
1 n CYS 224 
1 n GLY 225 
1 n GLY 226 
1 n ILE 227 
1 n ALA 228 
1 n GLN 229 
1 n ALA 230 
1 n ILE 231 
1 n SER 232 
1 n ALA 233 
1 n ALA 234 
1 n HIS 235 
1 n LYS 236 
1 n ILE 237 
1 n ALA 238 
1 n PRO 239 
1 n GLY 240 
1 n LYS 241 
1 n PRO 242 
1 n VAL 243 
1 n GLU 244 
1 n ILE 245 
1 n GLU 246 
1 n VAL 247 
1 n GLU 248 
1 n SER 249 
1 n LEU 250 
1 n SER 251 
1 n GLU 252 
1 n LEU 253 
1 n LYS 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n ALA 261 
1 n ASP 262 
1 n ILE 263 
1 n ILE 264 
1 n MET 265 
1 n LEU 266 
1 n ASP 267 
1 n GLU 268 
1 n LEU 269 
1 n SER 270 
1 n MET 271 
1 n ASP 272 
1 n ASP 273 
1 n MET 274 
1 n ARG 275 
1 n GLU 276 
1 n ALA 277 
1 n VAL 278 
1 n ARG 279 
1 n LEU 280 
1 n ASN 281 
1 n ALA 282 
1 n GLY 283 
1 n LYS 284 
1 n ALA 285 
1 n ARG 286 
1 n LEU 287 
1 n GLU 288 
1 n ALA 289 
1 n SER 290 
1 n GLY 291 
1 n GLY 292 
1 n ILE 293 
1 n ASN 294 
1 n GLU 295 
1 n ALA 296 
1 n THR 297 
1 n LEU 298 
1 n ARG 299 
1 n PRO 300 
1 n ILE 301 
1 n ALA 302 
1 n GLU 303 
1 n THR 304 
1 n GLY 305 
1 n VAL 306 
1 n ASP 307 
1 n TYR 308 
1 n ILE 309 
1 n SER 310 
1 n ILE 311 
1 n GLY 312 
1 n ALA 313 
1 n MET 314 
1 n THR 315 
1 n LYS 316 
1 n ASP 317 
1 n VAL 318 
1 n LYS 319 
1 n ALA 320 
1 n LEU 321 
1 n ASP 322 
1 n LEU 323 
1 n SER 324 
1 n MET 325 
1 n ARG 326 
1 n LEU 327 
1 n SER 328 
1 n LEU 329 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:01:49)"
_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 83.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n HIS . 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 PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -0.164  -35.129 15.220  1.00 23.02 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 1.003   -34.269 15.484  1.00 31.03 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 0.671   -32.847 15.027  1.00 31.85 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 0.916   -32.495 13.885  1.00 30.67 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.244   -34.864 14.777  1.00 29.93 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 2.877   -36.008 15.598  1.00 28.43 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 3.500   -37.052 14.686  1.00 27.68 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 3.939   -35.461 16.549  1.00 30.28 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 0.008   -32.075 15.909  1.00 26.30 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -0.321  -30.656 15.686  1.00 33.34 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 0.877   -29.819 16.150  1.00 33.62 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 1.201   -29.869 17.330  1.00 32.28 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -1.592  -30.264 16.479  1.00 32.27 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -2.906  -30.854 15.937  1.00 29.98 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -4.105  -30.395 16.795  1.00 28.09 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -5.398  -30.929 16.303  1.00 25.41 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -6.603  -30.659 16.789  1.00 23.12 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -6.778  -29.863 17.807  1.00 21.92 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -7.665  -31.187 16.255  1.00 22.67 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 1.532   -29.081 15.252  1.00 25.25 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 2.482   -28.014 15.623  1.00 32.93 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 1.825   -26.666 15.345  1.00 32.68 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 1.168   -26.513 14.317  1.00 30.82 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 3.835   -28.173 14.911  1.00 31.22 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 4.668   -29.319 15.515  1.00 29.19 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 6.096   -29.314 14.952  1.00 27.75 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 6.922   -30.397 15.529  1.00 25.16 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 8.228   -30.559 15.361  1.00 23.44 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 8.931   -29.744 14.632  1.00 21.13 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 8.848   -31.553 15.931  1.00 21.68 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? 1.939   -25.750 16.306  1.00 29.60 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? 1.229   -24.476 16.316  1.00 37.25 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? 1.916   -23.422 15.422  1.00 36.86 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? 3.138   -23.442 15.285  1.00 35.29 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? 1.117   -23.961 17.762  1.00 35.66 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? 0.171   -24.802 18.646  1.00 33.73 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? -0.140  -24.121 19.980  1.00 30.62 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? 0.419   -23.099 20.342  1.00 30.59 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? -1.051  -24.649 20.763  1.00 31.50 4   A 1 
ATOM 40   N N   . PRO A 1 5   ? 1.156   -22.438 14.882  1.00 32.14 5   A 1 
ATOM 41   C CA  . PRO A 1 5   ? 1.678   -21.380 13.997  1.00 37.03 5   A 1 
ATOM 42   C C   . PRO A 1 5   ? 2.648   -20.383 14.653  1.00 38.76 5   A 1 
ATOM 43   O O   . PRO A 1 5   ? 3.275   -19.589 13.954  1.00 37.28 5   A 1 
ATOM 44   C CB  . PRO A 1 5   ? 0.441   -20.642 13.462  1.00 34.02 5   A 1 
ATOM 45   C CG  . PRO A 1 5   ? -0.715  -21.604 13.697  1.00 34.28 5   A 1 
ATOM 46   C CD  . PRO A 1 5   ? -0.293  -22.359 14.948  1.00 38.30 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? 2.776   -20.404 15.985  1.00 33.50 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? 3.584   -19.436 16.731  1.00 38.09 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? 5.104   -19.585 16.519  1.00 39.51 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? 5.834   -18.599 16.630  1.00 38.50 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? 3.193   -19.557 18.208  1.00 36.72 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? 5.597   -20.773 16.167  1.00 27.98 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? 7.041   -21.005 15.989  1.00 33.54 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? 7.597   -20.453 14.661  1.00 33.99 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? 8.798   -20.208 14.556  1.00 34.63 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? 7.360   -22.505 16.127  1.00 34.67 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? 7.254   -23.005 17.581  1.00 31.69 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? 7.691   -24.474 17.751  1.00 29.13 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? 8.071   -24.838 18.883  1.00 26.36 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? 7.629   -25.247 16.762  1.00 31.09 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 6.751   -20.208 13.667  1.00 31.12 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 7.189   -19.676 12.370  1.00 34.04 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 7.378   -18.146 12.392  1.00 33.68 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 8.240   -17.618 11.691  1.00 33.31 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 6.207   -20.139 11.275  1.00 33.31 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 6.871   -20.296 9.897   1.00 30.27 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 7.727   -21.563 9.830   1.00 27.19 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 5.806   -20.397 8.802   1.00 32.05 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 6.629   -17.446 13.245  1.00 33.09 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 6.690   -15.977 13.379  1.00 34.22 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 7.945   -15.536 14.151  1.00 34.12 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 8.552   -14.513 13.833  1.00 34.21 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 5.366   -15.463 13.992  1.00 33.70 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 4.183   -15.802 13.046  1.00 31.69 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 5.420   -13.952 14.273  1.00 32.41 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 2.792   -15.474 13.600  1.00 31.35 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? 8.413   -16.344 15.113  1.00 33.81 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? 9.598   -16.022 15.914  1.00 35.36 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? 10.926  -16.059 15.127  1.00 36.09 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? 11.936  -15.535 15.597  1.00 35.90 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? 9.624   -16.971 17.113  1.00 34.39 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 10.951  -16.675 13.933  1.00 29.27 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 12.180  -16.841 13.139  1.00 30.48 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 12.468  -15.680 12.179  1.00 30.14 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 13.597  -15.573 11.707  1.00 29.54 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 12.144  -18.218 12.453  1.00 29.84 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 13.556  -18.788 12.246  1.00 27.57 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 13.485  -20.222 11.700  1.00 26.37 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 14.890  -20.812 11.569  1.00 23.70 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 14.850  -22.200 11.022  1.00 21.92 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? 11.490  -14.806 11.933  1.00 33.14 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? 11.602  -13.675 10.982  1.00 34.14 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? 12.010  -12.357 11.668  1.00 33.87 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? 12.447  -11.430 11.001  1.00 32.37 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? 10.309  -13.567 10.141  1.00 31.92 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? 10.334  -12.445 9.098   1.00 28.12 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? 10.055  -14.877 9.375   1.00 29.20 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 11.963  -12.274 13.004  1.00 32.33 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 12.211  -11.034 13.767  1.00 34.05 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 13.586  -10.948 14.458  1.00 34.39 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 13.747  -10.233 15.446  1.00 33.41 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 11.033  -10.788 14.727  1.00 31.64 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 9.727   -10.374 14.030  1.00 29.36 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 8.590   -10.383 15.053  1.00 27.07 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 9.816   -8.973  13.425  1.00 28.70 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? 14.604  -11.655 13.970  1.00 28.90 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? 15.984  -11.481 14.454  1.00 31.52 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? 16.802  -10.599 13.511  1.00 31.85 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? 17.713  -11.084 12.846  1.00 30.51 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? 16.661  -12.832 14.738  1.00 30.06 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? 16.238  -13.422 16.090  1.00 27.71 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? 17.105  -14.646 16.420  1.00 25.81 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? 16.738  -15.208 17.793  1.00 22.91 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? 17.588  -16.373 18.140  1.00 21.16 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? 16.521  -9.307  13.534  1.00 33.70 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? 17.463  -8.299  13.037  1.00 36.10 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? 18.263  -7.731  14.215  1.00 35.20 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? 17.784  -6.937  15.036  1.00 34.07 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? 16.753  -7.232  12.178  1.00 34.56 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? 17.236  -7.210  10.729  1.00 31.15 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? 18.397  -7.609  10.501  1.00 29.30 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? 16.450  -6.746  9.874   1.00 29.42 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 19.513  -8.192  14.339  1.00 32.48 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 20.407  -7.901  15.462  1.00 34.50 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? 20.839  -6.421  15.553  1.00 34.93 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? 21.334  -5.989  16.594  1.00 33.93 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 21.608  -8.849  15.343  1.00 32.15 16  A 1 
ATOM 128  N N   . GLN A 1 17  ? 20.631  -5.622  14.512  1.00 34.53 17  A 1 
ATOM 129  C CA  . GLN A 1 17  ? 21.034  -4.210  14.482  1.00 37.33 17  A 1 
ATOM 130  C C   . GLN A 1 17  ? 20.053  -3.268  15.200  1.00 37.75 17  A 1 
ATOM 131  O O   . GLN A 1 17  ? 20.478  -2.232  15.724  1.00 37.38 17  A 1 
ATOM 132  C CB  . GLN A 1 17  ? 21.263  -3.780  13.028  1.00 37.06 17  A 1 
ATOM 133  C CG  . GLN A 1 17  ? 22.595  -4.328  12.478  1.00 34.87 17  A 1 
ATOM 134  C CD  . GLN A 1 17  ? 22.898  -3.839  11.065  1.00 31.80 17  A 1 
ATOM 135  O OE1 . GLN A 1 17  ? 22.037  -3.401  10.326  1.00 31.74 17  A 1 
ATOM 136  N NE2 . GLN A 1 17  ? 24.135  -3.884  10.633  1.00 31.48 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 18.771  -3.629  15.313  1.00 33.74 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 17.773  -2.826  16.039  1.00 35.65 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 17.891  -2.976  17.564  1.00 35.21 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 17.650  -2.018  18.298  1.00 34.90 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 16.370  -3.188  15.509  1.00 34.82 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 15.882  -2.176  14.451  1.00 32.34 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 15.236  -2.873  13.259  1.00 29.83 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 14.871  -1.210  15.065  1.00 32.88 18  A 1 
ATOM 145  N N   . GLN A 1 19  ? 18.343  -4.140  18.053  1.00 36.02 19  A 1 
ATOM 146  C CA  . GLN A 1 19  ? 18.558  -4.365  19.488  1.00 37.29 19  A 1 
ATOM 147  C C   . GLN A 1 19  ? 19.819  -3.675  20.030  1.00 36.33 19  A 1 
ATOM 148  O O   . GLN A 1 19  ? 19.854  -3.331  21.213  1.00 37.28 19  A 1 
ATOM 149  C CB  . GLN A 1 19  ? 18.584  -5.868  19.793  1.00 38.07 19  A 1 
ATOM 150  C CG  . GLN A 1 19  ? 17.188  -6.502  19.651  1.00 36.55 19  A 1 
ATOM 151  C CD  . GLN A 1 19  ? 17.138  -7.954  20.121  1.00 34.21 19  A 1 
ATOM 152  O OE1 . GLN A 1 19  ? 18.133  -8.603  20.405  1.00 35.45 19  A 1 
ATOM 153  N NE2 . GLN A 1 19  ? 15.962  -8.528  20.237  1.00 35.68 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? 20.832  -3.441  19.194  1.00 37.01 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? 22.047  -2.726  19.597  1.00 39.28 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? 21.773  -1.231  19.849  1.00 40.34 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? 22.130  -0.709  20.904  1.00 39.16 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? 23.130  -2.968  18.538  1.00 36.96 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 21.034  -0.565  18.955  1.00 33.61 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 20.677  0.859   19.108  1.00 36.59 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 19.759  1.134   20.304  1.00 35.85 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 19.839  2.204   20.900  1.00 34.96 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 20.056  1.389   17.807  1.00 35.24 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 21.114  1.567   16.708  1.00 32.57 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 20.496  2.201   15.454  1.00 30.82 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 21.585  2.461   14.407  1.00 27.83 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 21.030  3.105   13.186  1.00 25.61 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? 18.923  0.170   20.692  1.00 35.68 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? 18.067  0.290   21.873  1.00 36.95 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? 18.838  0.130   23.200  1.00 37.14 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? 18.423  0.689   24.211  1.00 36.32 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? 16.931  -0.729  21.745  1.00 35.33 22  A 1 
ATOM 173  N N   . ARG A 1 23  ? 19.959  -0.611  23.214  1.00 32.23 23  A 1 
ATOM 174  C CA  . ARG A 1 23  ? 20.781  -0.805  24.424  1.00 36.30 23  A 1 
ATOM 175  C C   . ARG A 1 23  ? 21.686  0.390   24.724  1.00 36.47 23  A 1 
ATOM 176  O O   . ARG A 1 23  ? 21.805  0.758   25.892  1.00 36.18 23  A 1 
ATOM 177  C CB  . ARG A 1 23  ? 21.583  -2.112  24.328  1.00 35.25 23  A 1 
ATOM 178  C CG  . ARG A 1 23  ? 20.690  -3.329  24.596  1.00 33.14 23  A 1 
ATOM 179  C CD  . ARG A 1 23  ? 21.512  -4.619  24.519  1.00 31.42 23  A 1 
ATOM 180  N NE  . ARG A 1 23  ? 20.677  -5.806  24.798  1.00 29.43 23  A 1 
ATOM 181  C CZ  . ARG A 1 23  ? 21.110  -7.050  24.922  1.00 28.42 23  A 1 
ATOM 182  N NH1 . ARG A 1 23  ? 22.373  -7.357  24.804  1.00 26.36 23  A 1 
ATOM 183  N NH2 . ARG A 1 23  ? 20.273  -8.019  25.169  1.00 26.81 23  A 1 
ATOM 184  N N   . ASP A 1 24  ? 22.223  1.048   23.710  1.00 35.19 24  A 1 
ATOM 185  C CA  . ASP A 1 24  ? 23.088  2.223   23.905  1.00 39.14 24  A 1 
ATOM 186  C C   . ASP A 1 24  ? 22.320  3.458   24.412  1.00 38.69 24  A 1 
ATOM 187  O O   . ASP A 1 24  ? 22.870  4.277   25.147  1.00 37.70 24  A 1 
ATOM 188  C CB  . ASP A 1 24  ? 23.852  2.522   22.601  1.00 38.66 24  A 1 
ATOM 189  C CG  . ASP A 1 24  ? 24.943  1.490   22.281  1.00 34.66 24  A 1 
ATOM 190  O OD1 . ASP A 1 24  ? 25.369  0.768   23.213  1.00 32.55 24  A 1 
ATOM 191  O OD2 . ASP A 1 24  ? 25.335  1.426   21.097  1.00 33.97 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? 21.025  3.557   24.118  1.00 37.05 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? 20.164  4.633   24.620  1.00 38.82 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? 19.786  4.483   26.113  1.00 38.05 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? 19.449  5.469   26.765  1.00 37.45 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? 18.929  4.703   23.721  1.00 37.62 25  A 1 
ATOM 197  N N   . VAL A 1 26  ? 19.846  3.270   26.668  1.00 33.49 26  A 1 
ATOM 198  C CA  . VAL A 1 26  ? 19.484  2.993   28.074  1.00 35.25 26  A 1 
ATOM 199  C C   . VAL A 1 26  ? 20.662  3.239   29.027  1.00 35.24 26  A 1 
ATOM 200  O O   . VAL A 1 26  ? 20.452  3.523   30.206  1.00 34.34 26  A 1 
ATOM 201  C CB  . VAL A 1 26  ? 18.889  1.574   28.200  1.00 34.14 26  A 1 
ATOM 202  C CG1 . VAL A 1 26  ? 18.553  1.163   29.638  1.00 30.68 26  A 1 
ATOM 203  C CG2 . VAL A 1 26  ? 17.578  1.470   27.399  1.00 32.33 26  A 1 
ATOM 204  N N   . HIS A 1 27  ? 21.903  3.204   28.533  1.00 31.22 27  A 1 
ATOM 205  C CA  . HIS A 1 27  ? 23.090  3.327   29.386  1.00 34.42 27  A 1 
ATOM 206  C C   . HIS A 1 27  ? 23.507  4.773   29.707  1.00 34.20 27  A 1 
ATOM 207  O O   . HIS A 1 27  ? 24.368  4.991   30.558  1.00 34.09 27  A 1 
ATOM 208  C CB  . HIS A 1 27  ? 24.236  2.483   28.803  1.00 34.27 27  A 1 
ATOM 209  C CG  . HIS A 1 27  ? 24.840  1.585   29.852  1.00 31.42 27  A 1 
ATOM 210  N ND1 . HIS A 1 27  ? 25.361  1.978   31.056  1.00 28.36 27  A 1 
ATOM 211  C CD2 . HIS A 1 27  ? 24.899  0.213   29.817  1.00 28.24 27  A 1 
ATOM 212  C CE1 . HIS A 1 27  ? 25.727  0.885   31.735  1.00 28.95 27  A 1 
ATOM 213  N NE2 . HIS A 1 27  ? 25.456  -0.223  31.018  1.00 28.49 27  A 1 
ATOM 214  N N   . THR A 1 28  ? 22.900  5.773   29.059  1.00 30.22 28  A 1 
ATOM 215  C CA  . THR A 1 28  ? 23.267  7.199   29.211  1.00 32.66 28  A 1 
ATOM 216  C C   . THR A 1 28  ? 22.316  8.017   30.089  1.00 32.92 28  A 1 
ATOM 217  O O   . THR A 1 28  ? 22.604  9.183   30.348  1.00 31.64 28  A 1 
ATOM 218  C CB  . THR A 1 28  ? 23.495  7.881   27.844  1.00 31.38 28  A 1 
ATOM 219  O OG1 . THR A 1 28  ? 22.915  7.164   26.783  1.00 28.89 28  A 1 
ATOM 220  C CG2 . THR A 1 28  ? 24.985  7.996   27.540  1.00 28.88 28  A 1 
ATOM 221  N N   . LEU A 1 29  ? 21.227  7.446   30.610  1.00 28.36 29  A 1 
ATOM 222  C CA  . LEU A 1 29  ? 20.237  8.178   31.417  1.00 31.11 29  A 1 
ATOM 223  C C   . LEU A 1 29  ? 19.949  7.469   32.752  1.00 31.02 29  A 1 
ATOM 224  O O   . LEU A 1 29  ? 18.903  6.861   32.964  1.00 30.17 29  A 1 
ATOM 225  C CB  . LEU A 1 29  ? 18.979  8.455   30.570  1.00 29.68 29  A 1 
ATOM 226  C CG  . LEU A 1 29  ? 19.207  9.439   29.403  1.00 28.61 29  A 1 
ATOM 227  C CD1 . LEU A 1 29  ? 17.968  9.455   28.504  1.00 26.44 29  A 1 
ATOM 228  C CD2 . LEU A 1 29  ? 19.458  10.871  29.886  1.00 28.29 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? 20.905  7.569   33.666  1.00 30.09 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? 20.737  7.124   35.049  1.00 32.98 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? 19.858  8.071   35.871  1.00 33.64 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? 20.384  8.923   36.577  1.00 32.25 30  A 1 
ATOM 233  N N   . SER A 1 31  ? 18.534  7.919   35.805  1.00 24.08 31  A 1 
ATOM 234  C CA  . SER A 1 31  ? 17.591  8.411   36.826  1.00 27.43 31  A 1 
ATOM 235  C C   . SER A 1 31  ? 16.177  7.833   36.627  1.00 28.37 31  A 1 
ATOM 236  O O   . SER A 1 31  ? 15.663  7.883   35.505  1.00 27.46 31  A 1 
ATOM 237  C CB  . SER A 1 31  ? 17.501  9.945   36.801  1.00 26.00 31  A 1 
ATOM 238  O OG  . SER A 1 31  ? 16.547  10.396  37.749  1.00 22.80 31  A 1 
ATOM 239  N N   . PRO A 1 32  ? 15.490  7.357   37.683  1.00 23.09 32  A 1 
ATOM 240  C CA  . PRO A 1 32  ? 14.113  6.840   37.596  1.00 25.25 32  A 1 
ATOM 241  C C   . PRO A 1 32  ? 13.058  7.881   37.187  1.00 25.65 32  A 1 
ATOM 242  O O   . PRO A 1 32  ? 11.952  7.522   36.795  1.00 24.80 32  A 1 
ATOM 243  C CB  . PRO A 1 32  ? 13.803  6.262   38.987  1.00 23.99 32  A 1 
ATOM 244  C CG  . PRO A 1 32  ? 15.174  6.025   39.611  1.00 24.53 32  A 1 
ATOM 245  C CD  . PRO A 1 32  ? 16.025  7.139   39.011  1.00 26.99 32  A 1 
ATOM 246  N N   . ALA A 1 33  ? 13.389  9.177   37.248  1.00 22.58 33  A 1 
ATOM 247  C CA  . ALA A 1 33  ? 12.478  10.259  36.863  1.00 24.76 33  A 1 
ATOM 248  C C   . ALA A 1 33  ? 12.336  10.451  35.337  1.00 25.35 33  A 1 
ATOM 249  O O   . ALA A 1 33  ? 11.379  11.076  34.884  1.00 24.77 33  A 1 
ATOM 250  C CB  . ALA A 1 33  ? 12.951  11.536  37.566  1.00 23.20 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? 13.240  9.882   34.526  1.00 22.46 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? 13.203  10.017  33.065  1.00 24.45 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? 12.164  9.103   32.379  1.00 25.13 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? 11.805  9.329   31.226  1.00 24.82 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? 14.622  9.784   32.535  1.00 23.33 34  A 1 
ATOM 256  N N   . CYS A 1 35  ? 11.636  8.095   33.091  1.00 22.81 35  A 1 
ATOM 257  C CA  . CYS A 1 35  ? 10.704  7.113   32.513  1.00 25.60 35  A 1 
ATOM 258  C C   . CYS A 1 35  ? 9.285   7.673   32.255  1.00 26.79 35  A 1 
ATOM 259  O O   . CYS A 1 35  ? 8.547   7.135   31.431  1.00 26.18 35  A 1 
ATOM 260  C CB  . CYS A 1 35  ? 10.694  5.874   33.422  1.00 24.57 35  A 1 
ATOM 261  S SG  . CYS A 1 35  ? 10.156  4.423   32.484  1.00 21.06 35  A 1 
ATOM 262  N N   . LEU A 1 36  ? 8.916   8.781   32.913  1.00 23.09 36  A 1 
ATOM 263  C CA  . LEU A 1 36  ? 7.602   9.424   32.743  1.00 25.44 36  A 1 
ATOM 264  C C   . LEU A 1 36  ? 7.586   10.531  31.671  1.00 25.63 36  A 1 
ATOM 265  O O   . LEU A 1 36  ? 6.510   10.927  31.231  1.00 24.97 36  A 1 
ATOM 266  C CB  . LEU A 1 36  ? 7.115   9.918   34.120  1.00 23.88 36  A 1 
ATOM 267  C CG  . LEU A 1 36  ? 6.557   8.786   35.001  1.00 21.82 36  A 1 
ATOM 268  C CD1 . LEU A 1 36  ? 6.528   9.214   36.464  1.00 20.03 36  A 1 
ATOM 269  C CD2 . LEU A 1 36  ? 5.137   8.396   34.589  1.00 21.41 36  A 1 
ATOM 270  N N   . TYR A 1 37  ? 8.754   10.993  31.219  1.00 24.75 37  A 1 
ATOM 271  C CA  . TYR A 1 37  ? 8.850   12.105  30.260  1.00 25.65 37  A 1 
ATOM 272  C C   . TYR A 1 37  ? 8.915   11.662  28.784  1.00 26.63 37  A 1 
ATOM 273  O O   . TYR A 1 37  ? 8.778   12.488  27.885  1.00 25.85 37  A 1 
ATOM 274  C CB  . TYR A 1 37  ? 10.022  13.012  30.666  1.00 23.88 37  A 1 
ATOM 275  C CG  . TYR A 1 37  ? 9.813   14.468  30.288  1.00 21.45 37  A 1 
ATOM 276  C CD1 . TYR A 1 37  ? 10.418  14.996  29.130  1.00 19.01 37  A 1 
ATOM 277  C CD2 . TYR A 1 37  ? 9.002   15.294  31.090  1.00 18.99 37  A 1 
ATOM 278  C CE1 . TYR A 1 37  ? 10.215  16.344  28.776  1.00 18.83 37  A 1 
ATOM 279  C CE2 . TYR A 1 37  ? 8.792   16.643  30.737  1.00 18.92 37  A 1 
ATOM 280  C CZ  . TYR A 1 37  ? 9.403   17.165  29.579  1.00 20.08 37  A 1 
ATOM 281  O OH  . TYR A 1 37  ? 9.202   18.467  29.240  1.00 19.30 37  A 1 
ATOM 282  N N   . ASN A 1 38  ? 9.062   10.354  28.507  1.00 27.29 38  A 1 
ATOM 283  C CA  . ASN A 1 38  ? 9.415   9.868   27.164  1.00 29.67 38  A 1 
ATOM 284  C C   . ASN A 1 38  ? 8.285   9.164   26.380  1.00 30.96 38  A 1 
ATOM 285  O O   . ASN A 1 38  ? 8.547   8.522   25.368  1.00 30.21 38  A 1 
ATOM 286  C CB  . ASN A 1 38  ? 10.732  9.073   27.245  1.00 27.95 38  A 1 
ATOM 287  C CG  . ASN A 1 38  ? 11.691  9.393   26.105  1.00 24.61 38  A 1 
ATOM 288  O OD1 . ASN A 1 38  ? 11.451  10.234  25.260  1.00 22.23 38  A 1 
ATOM 289  N ND2 . ASN A 1 38  ? 12.828  8.750   26.061  1.00 23.02 38  A 1 
ATOM 290  N N   . ARG A 1 39  ? 7.013   9.309   26.785  1.00 29.33 39  A 1 
ATOM 291  C CA  . ARG A 1 39  ? 5.873   8.899   25.924  1.00 30.72 39  A 1 
ATOM 292  C C   . ARG A 1 39  ? 5.562   9.902   24.801  1.00 31.19 39  A 1 
ATOM 293  O O   . ARG A 1 39  ? 4.840   9.552   23.880  1.00 30.69 39  A 1 
ATOM 294  C CB  . ARG A 1 39  ? 4.612   8.574   26.739  1.00 29.77 39  A 1 
ATOM 295  C CG  . ARG A 1 39  ? 4.617   7.138   27.278  1.00 27.54 39  A 1 
ATOM 296  C CD  . ARG A 1 39  ? 3.212   6.743   27.758  1.00 25.98 39  A 1 
ATOM 297  N NE  . ARG A 1 39  ? 3.174   5.381   28.324  1.00 24.61 39  A 1 
ATOM 298  C CZ  . ARG A 1 39  ? 2.153   4.533   28.298  1.00 23.91 39  A 1 
ATOM 299  N NH1 . ARG A 1 39  ? 1.018   4.822   27.723  1.00 22.45 39  A 1 
ATOM 300  N NH2 . ARG A 1 39  ? 2.254   3.362   28.860  1.00 23.30 39  A 1 
ATOM 301  N N   . ARG A 1 40  ? 6.104   11.117  24.868  1.00 28.55 40  A 1 
ATOM 302  C CA  . ARG A 1 40  ? 5.844   12.172  23.869  1.00 30.58 40  A 1 
ATOM 303  C C   . ARG A 1 40  ? 6.836   12.205  22.699  1.00 31.10 40  A 1 
ATOM 304  O O   . ARG A 1 40  ? 6.544   12.868  21.713  1.00 30.41 40  A 1 
ATOM 305  C CB  . ARG A 1 40  ? 5.726   13.543  24.554  1.00 28.85 40  A 1 
ATOM 306  C CG  . ARG A 1 40  ? 4.312   13.780  25.099  1.00 25.69 40  A 1 
ATOM 307  C CD  . ARG A 1 40  ? 4.173   15.202  25.656  1.00 23.58 40  A 1 
ATOM 308  N NE  . ARG A 1 40  ? 2.775   15.522  26.009  1.00 21.77 40  A 1 
ATOM 309  C CZ  . ARG A 1 40  ? 2.320   16.694  26.420  1.00 21.14 40  A 1 
ATOM 310  N NH1 . ARG A 1 40  ? 3.108   17.718  26.607  1.00 19.94 40  A 1 
ATOM 311  N NH2 . ARG A 1 40  ? 1.046   16.866  26.650  1.00 20.70 40  A 1 
ATOM 312  N N   . THR A 1 41  ? 7.962   11.494  22.777  1.00 27.50 41  A 1 
ATOM 313  C CA  . THR A 1 41  ? 9.062   11.648  21.796  1.00 28.72 41  A 1 
ATOM 314  C C   . THR A 1 41  ? 9.400   10.378  21.005  1.00 30.29 41  A 1 
ATOM 315  O O   . THR A 1 41  ? 10.318  10.390  20.193  1.00 29.83 41  A 1 
ATOM 316  C CB  . THR A 1 41  ? 10.320  12.259  22.448  1.00 26.86 41  A 1 
ATOM 317  O OG1 . THR A 1 41  ? 10.000  12.980  23.619  1.00 23.58 41  A 1 
ATOM 318  C CG2 . THR A 1 41  ? 11.002  13.269  21.522  1.00 23.29 41  A 1 
ATOM 319  N N   . LEU A 1 42  ? 8.649   9.290   21.208  1.00 29.99 42  A 1 
ATOM 320  C CA  . LEU A 1 42  ? 8.728   8.068   20.396  1.00 31.59 42  A 1 
ATOM 321  C C   . LEU A 1 42  ? 7.383   7.802   19.704  1.00 33.18 42  A 1 
ATOM 322  O O   . LEU A 1 42  ? 6.863   6.696   19.738  1.00 32.58 42  A 1 
ATOM 323  C CB  . LEU A 1 42  ? 9.253   6.898   21.254  1.00 29.20 42  A 1 
ATOM 324  C CG  . LEU A 1 42  ? 10.787  6.799   21.271  1.00 26.30 42  A 1 
ATOM 325  C CD1 . LEU A 1 42  ? 11.258  6.123   22.555  1.00 23.14 42  A 1 
ATOM 326  C CD2 . LEU A 1 42  ? 11.291  5.959   20.087  1.00 25.26 42  A 1 
ATOM 327  N N   . PHE A 1 43  ? 6.818   8.816   19.062  1.00 34.70 43  A 1 
ATOM 328  C CA  . PHE A 1 43  ? 5.860   8.568   17.991  1.00 35.44 43  A 1 
ATOM 329  C C   . PHE A 1 43  ? 6.659   8.014   16.811  1.00 36.57 43  A 1 
ATOM 330  O O   . PHE A 1 43  ? 7.098   8.745   15.933  1.00 36.11 43  A 1 
ATOM 331  C CB  . PHE A 1 43  ? 5.049   9.826   17.650  1.00 33.21 43  A 1 
ATOM 332  C CG  . PHE A 1 43  ? 3.829   10.022  18.529  1.00 30.49 43  A 1 
ATOM 333  C CD1 . PHE A 1 43  ? 2.628   9.351   18.225  1.00 28.13 43  A 1 
ATOM 334  C CD2 . PHE A 1 43  ? 3.888   10.865  19.654  1.00 28.36 43  A 1 
ATOM 335  C CE1 . PHE A 1 43  ? 1.494   9.525   19.037  1.00 28.43 43  A 1 
ATOM 336  C CE2 . PHE A 1 43  ? 2.752   11.034  20.468  1.00 29.16 43  A 1 
ATOM 337  C CZ  . PHE A 1 43  ? 1.554   10.367  20.157  1.00 31.43 43  A 1 
ATOM 338  N N   . VAL A 1 44  ? 6.906   6.697   16.835  1.00 36.37 44  A 1 
ATOM 339  C CA  . VAL A 1 44  ? 7.110   5.939   15.600  1.00 37.27 44  A 1 
ATOM 340  C C   . VAL A 1 44  ? 5.932   6.314   14.713  1.00 39.52 44  A 1 
ATOM 341  O O   . VAL A 1 44  ? 4.798   6.313   15.180  1.00 39.21 44  A 1 
ATOM 342  C CB  . VAL A 1 44  ? 7.136   4.421   15.870  1.00 34.87 44  A 1 
ATOM 343  C CG1 . VAL A 1 44  ? 7.310   3.613   14.580  1.00 31.36 44  A 1 
ATOM 344  C CG2 . VAL A 1 44  ? 8.296   4.061   16.808  1.00 32.12 44  A 1 
ATOM 345  N N   . GLU A 1 45  ? 6.208   6.733   13.495  1.00 45.51 45  A 1 
ATOM 346  C CA  . GLU A 1 45  ? 5.199   7.171   12.535  1.00 47.47 45  A 1 
ATOM 347  C C   . GLU A 1 45  ? 4.082   6.115   12.480  1.00 49.30 45  A 1 
ATOM 348  O O   . GLU A 1 45  ? 4.296   5.016   11.979  1.00 48.71 45  A 1 
ATOM 349  C CB  . GLU A 1 45  ? 5.922   7.395   11.196  1.00 45.58 45  A 1 
ATOM 350  C CG  . GLU A 1 45  ? 5.215   8.386   10.283  1.00 40.70 45  A 1 
ATOM 351  C CD  . GLU A 1 45  ? 6.024   8.748   9.028   1.00 36.46 45  A 1 
ATOM 352  O OE1 . GLU A 1 45  ? 5.520   9.641   8.299   1.00 33.56 45  A 1 
ATOM 353  O OE2 . GLU A 1 45  ? 7.110   8.172   8.814   1.00 35.53 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? 2.924   6.417   13.097  1.00 52.18 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? 1.769   5.504   13.203  1.00 53.28 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? 1.087   5.272   11.846  1.00 55.51 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? 0.112   4.534   11.762  1.00 51.96 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? 0.777   6.049   14.259  1.00 49.14 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? 1.098   5.628   15.706  1.00 44.74 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? 0.424   6.569   16.700  1.00 40.94 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? 0.606   4.211   15.999  1.00 47.25 46  A 1 
ATOM 362  N N   . VAL A 1 47  ? 1.612   5.881   10.793  1.00 56.31 47  A 1 
ATOM 363  C CA  . VAL A 1 47  ? 1.268   5.557   9.409   1.00 57.43 47  A 1 
ATOM 364  C C   . VAL A 1 47  ? 1.924   4.228   9.083   1.00 59.96 47  A 1 
ATOM 365  O O   . VAL A 1 47  ? 3.125   4.047   9.299   1.00 55.96 47  A 1 
ATOM 366  C CB  . VAL A 1 47  ? 1.720   6.665   8.442   1.00 52.01 47  A 1 
ATOM 367  C CG1 . VAL A 1 47  ? 1.247   6.403   7.009   1.00 46.37 47  A 1 
ATOM 368  C CG2 . VAL A 1 47  ? 1.140   8.012   8.861   1.00 47.60 47  A 1 
ATOM 369  N N   . MET A 1 48  ? 1.143   3.285   8.575   1.00 58.36 48  A 1 
ATOM 370  C CA  . MET A 1 48  ? 1.684   2.024   8.073   1.00 60.47 48  A 1 
ATOM 371  C C   . MET A 1 48  ? 2.767   2.319   7.028   1.00 63.61 48  A 1 
ATOM 372  O O   . MET A 1 48  ? 2.551   3.181   6.176   1.00 60.70 48  A 1 
ATOM 373  C CB  . MET A 1 48  ? 0.559   1.180   7.475   1.00 56.58 48  A 1 
ATOM 374  C CG  . MET A 1 48  ? -0.447  0.728   8.543   1.00 52.82 48  A 1 
ATOM 375  S SD  . MET A 1 48  ? 0.207   -0.341  9.858   1.00 46.74 48  A 1 
ATOM 376  C CE  . MET A 1 48  ? 0.710   -1.784  8.893   1.00 44.22 48  A 1 
ATOM 377  N N   . PRO A 1 49  ? 3.937   1.660   7.084   1.00 58.30 49  A 1 
ATOM 378  C CA  . PRO A 1 49  ? 5.048   2.006   6.211   1.00 59.13 49  A 1 
ATOM 379  C C   . PRO A 1 49  ? 4.630   1.882   4.744   1.00 63.47 49  A 1 
ATOM 380  O O   . PRO A 1 49  ? 4.051   0.872   4.335   1.00 59.85 49  A 1 
ATOM 381  C CB  . PRO A 1 49  ? 6.189   1.057   6.587   1.00 53.32 49  A 1 
ATOM 382  C CG  . PRO A 1 49  ? 5.476   -0.121  7.248   1.00 52.16 49  A 1 
ATOM 383  C CD  . PRO A 1 49  ? 4.271   0.525   7.921   1.00 56.53 49  A 1 
ATOM 384  N N   . ASN A 1 50  ? 4.940   2.913   3.951   1.00 69.53 50  A 1 
ATOM 385  C CA  . ASN A 1 50  ? 4.738   2.856   2.511   1.00 72.21 50  A 1 
ATOM 386  C C   . ASN A 1 50  ? 5.548   1.697   1.917   1.00 76.12 50  A 1 
ATOM 387  O O   . ASN A 1 50  ? 6.694   1.447   2.303   1.00 72.65 50  A 1 
ATOM 388  C CB  . ASN A 1 50  ? 5.097   4.214   1.876   1.00 66.34 50  A 1 
ATOM 389  C CG  . ASN A 1 50  ? 4.030   5.274   2.107   1.00 61.51 50  A 1 
ATOM 390  O OD1 . ASN A 1 50  ? 2.862   4.986   2.318   1.00 58.18 50  A 1 
ATOM 391  N ND2 . ASN A 1 50  ? 4.389   6.533   2.038   1.00 56.69 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 4.942   0.983   0.965   1.00 75.21 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 5.562   -0.169  0.327   1.00 78.34 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 6.752   0.272   -0.524  1.00 79.37 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 6.617   1.127   -1.397  1.00 75.77 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 4.527   -0.913  -0.525  1.00 77.41 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 3.407   -1.575  0.289   1.00 77.81 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 2.345   -2.104  -0.669  1.00 74.09 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 3.913   -2.741  1.137   1.00 76.11 51  A 1 
ATOM 400  N N   . ARG A 1 52  ? 7.913   -0.355  -0.309  1.00 83.70 52  A 1 
ATOM 401  C CA  . ARG A 1 52  ? 9.074   -0.188  -1.184  1.00 83.99 52  A 1 
ATOM 402  C C   . ARG A 1 52  ? 9.050   -1.268  -2.258  1.00 86.71 52  A 1 
ATOM 403  O O   . ARG A 1 52  ? 8.810   -2.436  -1.950  1.00 85.36 52  A 1 
ATOM 404  C CB  . ARG A 1 52  ? 10.376  -0.250  -0.382  1.00 80.52 52  A 1 
ATOM 405  C CG  . ARG A 1 52  ? 10.423  0.761   0.772   1.00 74.38 52  A 1 
ATOM 406  C CD  . ARG A 1 52  ? 11.704  0.581   1.601   1.00 69.39 52  A 1 
ATOM 407  N NE  . ARG A 1 52  ? 11.753  -0.771  2.187   1.00 61.78 52  A 1 
ATOM 408  C CZ  . ARG A 1 52  ? 12.759  -1.333  2.829   1.00 52.37 52  A 1 
ATOM 409  N NH1 . ARG A 1 52  ? 13.859  -0.683  3.104   1.00 49.19 52  A 1 
ATOM 410  N NH2 . ARG A 1 52  ? 12.664  -2.579  3.194   1.00 46.72 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? 9.388   -0.909  -3.482  1.00 80.93 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? 9.391   -1.840  -4.616  1.00 82.11 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? 10.237  -3.101  -4.358  1.00 82.93 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? 9.826   -4.202  -4.709  1.00 79.66 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? 9.880   -1.072  -5.857  1.00 80.23 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? 9.759   -1.861  -7.165  1.00 78.19 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? 8.308   -2.214  -7.482  1.00 74.26 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? 10.317  -1.010  -8.308  1.00 77.62 53  A 1 
ATOM 419  N N   . ALA A 1 54  ? 11.379  -2.953  -3.685  1.00 83.67 54  A 1 
ATOM 420  C CA  . ALA A 1 54  ? 12.261  -4.067  -3.331  1.00 82.15 54  A 1 
ATOM 421  C C   . ALA A 1 54  ? 11.590  -5.136  -2.444  1.00 85.36 54  A 1 
ATOM 422  O O   . ALA A 1 54  ? 11.937  -6.311  -2.536  1.00 83.60 54  A 1 
ATOM 423  C CB  . ALA A 1 54  ? 13.500  -3.486  -2.637  1.00 79.08 54  A 1 
ATOM 424  N N   . ASP A 1 55  ? 10.613  -4.748  -1.621  1.00 87.60 55  A 1 
ATOM 425  C CA  . ASP A 1 55  ? 9.888   -5.673  -0.739  1.00 88.03 55  A 1 
ATOM 426  C C   . ASP A 1 55  ? 8.779   -6.440  -1.495  1.00 90.60 55  A 1 
ATOM 427  O O   . ASP A 1 55  ? 8.181   -7.371  -0.953  1.00 89.53 55  A 1 
ATOM 428  C CB  . ASP A 1 55  ? 9.324   -4.898  0.475   1.00 85.01 55  A 1 
ATOM 429  C CG  . ASP A 1 55  ? 10.378  -4.129  1.302   1.00 80.93 55  A 1 
ATOM 430  O OD1 . ASP A 1 55  ? 11.520  -4.606  1.498   1.00 77.63 55  A 1 
ATOM 431  O OD2 . ASP A 1 55  ? 10.077  -3.017  1.789   1.00 77.36 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? 8.505   -6.079  -2.755  1.00 91.04 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? 7.405   -6.614  -3.563  1.00 92.84 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? 7.835   -7.653  -4.600  1.00 94.43 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? 6.979   -8.180  -5.305  1.00 94.04 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? 6.640   -5.456  -4.231  1.00 92.54 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? 5.998   -4.468  -3.247  1.00 91.26 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? 5.263   -3.387  -4.040  1.00 87.22 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? 4.999   -5.154  -2.314  1.00 87.44 56  A 1 
ATOM 440  N N   . THR A 1 57  ? 9.122   -8.002  -4.693  1.00 94.38 57  A 1 
ATOM 441  C CA  . THR A 1 57  ? 9.638   -8.897  -5.747  1.00 94.43 57  A 1 
ATOM 442  C C   . THR A 1 57  ? 8.830   -10.194 -5.871  1.00 95.00 57  A 1 
ATOM 443  O O   . THR A 1 57  ? 8.393   -10.545 -6.960  1.00 95.18 57  A 1 
ATOM 444  C CB  . THR A 1 57  ? 11.117  -9.229  -5.498  1.00 93.86 57  A 1 
ATOM 445  O OG1 . THR A 1 57  ? 11.856  -8.042  -5.363  1.00 87.54 57  A 1 
ATOM 446  C CG2 . THR A 1 57  ? 11.740  -10.027 -6.638  1.00 85.66 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? 8.580   -10.887 -4.755  1.00 94.58 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? 7.835   -12.150 -4.772  1.00 94.42 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? 6.375   -11.988 -5.236  1.00 95.08 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? 5.839   -12.872 -5.907  1.00 94.70 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? 7.903   -12.767 -3.371  1.00 94.18 58  A 1 
ATOM 452  N N   . GLU A 1 59  ? 5.738   -10.862 -4.888  1.00 95.00 59  A 1 
ATOM 453  C CA  . GLU A 1 59  ? 4.377   -10.539 -5.320  1.00 95.30 59  A 1 
ATOM 454  C C   . GLU A 1 59  ? 4.334   -10.241 -6.821  1.00 96.39 59  A 1 
ATOM 455  O O   . GLU A 1 59  ? 3.491   -10.791 -7.525  1.00 96.22 59  A 1 
ATOM 456  C CB  . GLU A 1 59  ? 3.855   -9.349  -4.503  1.00 94.32 59  A 1 
ATOM 457  C CG  . GLU A 1 59  ? 2.406   -8.965  -4.836  1.00 89.09 59  A 1 
ATOM 458  C CD  . GLU A 1 59  ? 1.357   -10.013 -4.433  1.00 87.28 59  A 1 
ATOM 459  O OE1 . GLU A 1 59  ? 0.198   -9.860  -4.884  1.00 78.37 59  A 1 
ATOM 460  O OE2 . GLU A 1 59  ? 1.685   -10.934 -3.650  1.00 78.91 59  A 1 
ATOM 461  N N   . ILE A 1 60  ? 5.274   -9.446  -7.325  1.00 96.65 60  A 1 
ATOM 462  C CA  . ILE A 1 60  ? 5.401   -9.113  -8.750  1.00 97.28 60  A 1 
ATOM 463  C C   . ILE A 1 60  ? 5.561   -10.392 -9.580  1.00 97.65 60  A 1 
ATOM 464  O O   . ILE A 1 60  ? 4.814   -10.614 -10.532 1.00 97.67 60  A 1 
ATOM 465  C CB  . ILE A 1 60  ? 6.579   -8.131  -8.962  1.00 97.41 60  A 1 
ATOM 466  C CG1 . ILE A 1 60  ? 6.305   -6.785  -8.256  1.00 96.99 60  A 1 
ATOM 467  C CG2 . ILE A 1 60  ? 6.832   -7.897  -10.462 1.00 96.93 60  A 1 
ATOM 468  C CD1 . ILE A 1 60  ? 7.534   -5.880  -8.135  1.00 95.75 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? 6.482   -11.273 -9.173  1.00 97.05 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? 6.700   -12.571 -9.827  1.00 97.25 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? 5.421   -13.419 -9.871  1.00 97.61 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? 5.099   -14.028 -10.896 1.00 97.38 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? 7.772   -13.363 -9.057  1.00 96.78 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? 9.185   -12.776 -9.131  1.00 92.06 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? 9.912   -13.040 -10.447 1.00 88.35 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? 11.140  -12.782 -10.477 1.00 78.48 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? 9.314   -13.456 -11.454 1.00 78.51 61  A 1 
ATOM 478  N N   . ALA A 1 62  ? 4.681   -13.472 -8.759  1.00 96.87 62  A 1 
ATOM 479  C CA  . ALA A 1 62  ? 3.455   -14.253 -8.660  1.00 96.75 62  A 1 
ATOM 480  C C   . ALA A 1 62  ? 2.314   -13.662 -9.504  1.00 97.24 62  A 1 
ATOM 481  O O   . ALA A 1 62  ? 1.600   -14.415 -10.174 1.00 97.17 62  A 1 
ATOM 482  C CB  . ALA A 1 62  ? 3.068   -14.367 -7.184  1.00 96.29 62  A 1 
ATOM 483  N N   . ASN A 1 63  ? 2.157   -12.338 -9.497  1.00 97.59 63  A 1 
ATOM 484  C CA  . ASN A 1 63  ? 1.157   -11.643 -10.307 1.00 97.79 63  A 1 
ATOM 485  C C   . ASN A 1 63  ? 1.409   -11.882 -11.800 1.00 98.10 63  A 1 
ATOM 486  O O   . ASN A 1 63  ? 0.495   -12.297 -12.515 1.00 98.04 63  A 1 
ATOM 487  C CB  . ASN A 1 63  ? 1.177   -10.139 -10.002 1.00 97.58 63  A 1 
ATOM 488  C CG  . ASN A 1 63  ? 0.655   -9.705  -8.639  1.00 96.79 63  A 1 
ATOM 489  O OD1 . ASN A 1 63  ? 0.779   -8.536  -8.302  1.00 92.59 63  A 1 
ATOM 490  N ND2 . ASN A 1 63  ? 0.065   -10.561 -7.845  1.00 91.98 63  A 1 
ATOM 491  N N   . VAL A 1 64  ? 2.656   -11.680 -12.251 1.00 98.23 64  A 1 
ATOM 492  C CA  . VAL A 1 64  ? 3.049   -11.829 -13.656 1.00 98.36 64  A 1 
ATOM 493  C C   . VAL A 1 64  ? 2.906   -13.267 -14.126 1.00 98.35 64  A 1 
ATOM 494  O O   . VAL A 1 64  ? 2.295   -13.504 -15.164 1.00 98.24 64  A 1 
ATOM 495  C CB  . VAL A 1 64  ? 4.477   -11.317 -13.868 1.00 98.31 64  A 1 
ATOM 496  C CG1 . VAL A 1 64  ? 5.013   -11.691 -15.250 1.00 97.69 64  A 1 
ATOM 497  C CG2 . VAL A 1 64  ? 4.489   -9.789  -13.745 1.00 97.40 64  A 1 
ATOM 498  N N   . ARG A 1 65  ? 3.384   -14.240 -13.350 1.00 98.26 65  A 1 
ATOM 499  C CA  . ARG A 1 65  ? 3.232   -15.663 -13.690 1.00 98.23 65  A 1 
ATOM 500  C C   . ARG A 1 65  ? 1.770   -16.043 -13.897 1.00 98.26 65  A 1 
ATOM 501  O O   . ARG A 1 65  ? 1.460   -16.783 -14.827 1.00 98.09 65  A 1 
ATOM 502  C CB  . ARG A 1 65  ? 3.884   -16.502 -12.590 1.00 97.90 65  A 1 
ATOM 503  C CG  . ARG A 1 65  ? 3.747   -18.009 -12.839 1.00 93.42 65  A 1 
ATOM 504  C CD  . ARG A 1 65  ? 4.462   -18.811 -11.744 1.00 91.28 65  A 1 
ATOM 505  N NE  . ARG A 1 65  ? 3.969   -18.424 -10.403 1.00 82.18 65  A 1 
ATOM 506  C CZ  . ARG A 1 65  ? 4.465   -18.802 -9.240  1.00 74.10 65  A 1 
ATOM 507  N NH1 . ARG A 1 65  ? 5.430   -19.670 -9.160  1.00 63.96 65  A 1 
ATOM 508  N NH2 . ARG A 1 65  ? 3.991   -18.300 -8.133  1.00 64.22 65  A 1 
ATOM 509  N N   . ARG A 1 66  ? 0.871   -15.544 -13.040 1.00 98.07 66  A 1 
ATOM 510  C CA  . ARG A 1 66  ? -0.567  -15.806 -13.174 1.00 97.99 66  A 1 
ATOM 511  C C   . ARG A 1 66  ? -1.141  -15.147 -14.427 1.00 98.16 66  A 1 
ATOM 512  O O   . ARG A 1 66  ? -1.875  -15.808 -15.147 1.00 97.87 66  A 1 
ATOM 513  C CB  . ARG A 1 66  ? -1.290  -15.359 -11.895 1.00 97.37 66  A 1 
ATOM 514  C CG  . ARG A 1 66  ? -2.793  -15.681 -11.954 1.00 85.75 66  A 1 
ATOM 515  C CD  . ARG A 1 66  ? -3.515  -15.294 -10.655 1.00 84.09 66  A 1 
ATOM 516  N NE  . ARG A 1 66  ? -3.411  -13.845 -10.393 1.00 73.30 66  A 1 
ATOM 517  C CZ  . ARG A 1 66  ? -4.014  -13.176 -9.425  1.00 64.96 66  A 1 
ATOM 518  N NH1 . ARG A 1 66  ? -4.811  -13.761 -8.576  1.00 59.13 66  A 1 
ATOM 519  N NH2 . ARG A 1 66  ? -3.817  -11.892 -9.297  1.00 55.61 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? -0.787  -13.894 -14.704 1.00 98.11 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? -1.266  -13.166 -15.881 1.00 98.02 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? -0.785  -13.805 -17.195 1.00 98.08 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? -1.577  -13.988 -18.110 1.00 97.89 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? -0.809  -11.707 -15.762 1.00 97.96 67  A 1 
ATOM 525  N N   . LEU A 1 68  ? 0.484   -14.214 -17.277 1.00 98.24 68  A 1 
ATOM 526  C CA  . LEU A 1 68  ? 1.017   -14.916 -18.452 1.00 98.09 68  A 1 
ATOM 527  C C   . LEU A 1 68  ? 0.358   -16.285 -18.656 1.00 97.95 68  A 1 
ATOM 528  O O   . LEU A 1 68  ? 0.073   -16.664 -19.786 1.00 97.65 68  A 1 
ATOM 529  C CB  . LEU A 1 68  ? 2.539   -15.078 -18.311 1.00 98.11 68  A 1 
ATOM 530  C CG  . LEU A 1 68  ? 3.349   -13.781 -18.477 1.00 97.88 68  A 1 
ATOM 531  C CD1 . LEU A 1 68  ? 4.817   -14.066 -18.159 1.00 97.26 68  A 1 
ATOM 532  C CD2 . LEU A 1 68  ? 3.270   -13.230 -19.901 1.00 97.27 68  A 1 
ATOM 533  N N   . ALA A 1 69  ? 0.098   -17.027 -17.577 1.00 98.09 69  A 1 
ATOM 534  C CA  . ALA A 1 69  ? -0.602  -18.307 -17.671 1.00 97.92 69  A 1 
ATOM 535  C C   . ALA A 1 69  ? -2.058  -18.148 -18.138 1.00 97.85 69  A 1 
ATOM 536  O O   . ALA A 1 69  ? -2.562  -19.011 -18.853 1.00 97.19 69  A 1 
ATOM 537  C CB  . ALA A 1 69  ? -0.526  -19.008 -16.311 1.00 97.64 69  A 1 
ATOM 538  N N   . GLU A 1 70  ? -2.727  -17.064 -17.735 1.00 97.97 70  A 1 
ATOM 539  C CA  . GLU A 1 70  ? -4.082  -16.718 -18.182 1.00 97.88 70  A 1 
ATOM 540  C C   . GLU A 1 70  ? -4.109  -16.349 -19.670 1.00 97.78 70  A 1 
ATOM 541  O O   . GLU A 1 70  ? -4.948  -16.862 -20.409 1.00 96.69 70  A 1 
ATOM 542  C CB  . GLU A 1 70  ? -4.608  -15.569 -17.298 1.00 97.16 70  A 1 
ATOM 543  C CG  . GLU A 1 70  ? -5.990  -15.044 -17.702 1.00 94.77 70  A 1 
ATOM 544  C CD  . GLU A 1 70  ? -6.452  -13.924 -16.754 1.00 94.81 70  A 1 
ATOM 545  O OE1 . GLU A 1 70  ? -7.479  -14.130 -16.057 1.00 88.80 70  A 1 
ATOM 546  O OE2 . GLU A 1 70  ? -5.764  -12.884 -16.682 1.00 90.09 70  A 1 
ATOM 547  N N   . ASP A 1 71  ? -3.191  -15.493 -20.119 1.00 97.68 71  A 1 
ATOM 548  C CA  . ASP A 1 71  ? -3.222  -14.883 -21.454 1.00 97.66 71  A 1 
ATOM 549  C C   . ASP A 1 71  ? -2.613  -15.786 -22.541 1.00 97.64 71  A 1 
ATOM 550  O O   . ASP A 1 71  ? -3.183  -15.954 -23.615 1.00 96.24 71  A 1 
ATOM 551  C CB  . ASP A 1 71  ? -2.492  -13.530 -21.364 1.00 97.14 71  A 1 
ATOM 552  C CG  . ASP A 1 71  ? -2.768  -12.555 -22.513 1.00 95.52 71  A 1 
ATOM 553  O OD1 . ASP A 1 71  ? -3.913  -12.535 -23.016 1.00 92.62 71  A 1 
ATOM 554  O OD2 . ASP A 1 71  ? -1.869  -11.724 -22.783 1.00 92.49 71  A 1 
ATOM 555  N N   . ILE A 1 72  ? -1.469  -16.407 -22.267 1.00 97.45 72  A 1 
ATOM 556  C CA  . ILE A 1 72  ? -0.743  -17.245 -23.241 1.00 96.88 72  A 1 
ATOM 557  C C   . ILE A 1 72  ? -1.220  -18.697 -23.192 1.00 96.24 72  A 1 
ATOM 558  O O   . ILE A 1 72  ? -1.274  -19.369 -24.224 1.00 93.10 72  A 1 
ATOM 559  C CB  . ILE A 1 72  ? 0.780   -17.121 -23.025 1.00 96.23 72  A 1 
ATOM 560  C CG1 . ILE A 1 72  ? 1.213   -15.642 -23.160 1.00 94.49 72  A 1 
ATOM 561  C CG2 . ILE A 1 72  ? 1.561   -18.009 -24.007 1.00 94.79 72  A 1 
ATOM 562  C CD1 . ILE A 1 72  ? 2.703   -15.401 -22.919 1.00 90.35 72  A 1 
ATOM 563  N N   . GLY A 1 73  ? -1.559  -19.209 -22.012 1.00 96.14 73  A 1 
ATOM 564  C CA  . GLY A 1 73  ? -2.036  -20.580 -21.828 1.00 95.21 73  A 1 
ATOM 565  C C   . GLY A 1 73  ? -1.106  -21.627 -22.447 1.00 95.64 73  A 1 
ATOM 566  O O   . GLY A 1 73  ? 0.039   -21.783 -22.040 1.00 93.36 73  A 1 
ATOM 567  N N   . SER A 1 74  ? -1.596  -22.354 -23.451 1.00 96.04 74  A 1 
ATOM 568  C CA  . SER A 1 74  ? -0.840  -23.372 -24.194 1.00 95.78 74  A 1 
ATOM 569  C C   . SER A 1 74  ? 0.042   -22.818 -25.321 1.00 96.08 74  A 1 
ATOM 570  O O   . SER A 1 74  ? 0.775   -23.589 -25.939 1.00 93.85 74  A 1 
ATOM 571  C CB  . SER A 1 74  ? -1.800  -24.430 -24.745 1.00 95.26 74  A 1 
ATOM 572  O OG  . SER A 1 74  ? -2.772  -23.841 -25.588 1.00 93.76 74  A 1 
ATOM 573  N N   . GLY A 1 75  ? -0.016  -21.523 -25.607 1.00 95.86 75  A 1 
ATOM 574  C CA  . GLY A 1 75  ? 0.790   -20.839 -26.619 1.00 96.20 75  A 1 
ATOM 575  C C   . GLY A 1 75  ? 0.002   -19.824 -27.442 1.00 97.29 75  A 1 
ATOM 576  O O   . GLY A 1 75  ? -1.171  -20.020 -27.749 1.00 96.33 75  A 1 
ATOM 577  N N   . ASP A 1 76  ? 0.681   -18.757 -27.856 1.00 96.25 76  A 1 
ATOM 578  C CA  . ASP A 1 76  ? 0.118   -17.744 -28.751 1.00 96.93 76  A 1 
ATOM 579  C C   . ASP A 1 76  ? 0.092   -18.261 -30.197 1.00 96.97 76  A 1 
ATOM 580  O O   . ASP A 1 76  ? 1.103   -18.292 -30.903 1.00 95.88 76  A 1 
ATOM 581  C CB  . ASP A 1 76  ? 0.898   -16.438 -28.598 1.00 96.55 76  A 1 
ATOM 582  C CG  . ASP A 1 76  ? 0.371   -15.290 -29.467 1.00 96.67 76  A 1 
ATOM 583  O OD1 . ASP A 1 76  ? -0.485  -15.525 -30.356 1.00 95.26 76  A 1 
ATOM 584  O OD2 . ASP A 1 76  ? 0.898   -14.172 -29.288 1.00 95.13 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? -1.088  -18.671 -30.647 1.00 97.65 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? -1.296  -19.198 -31.999 1.00 97.55 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? -1.149  -18.116 -33.078 1.00 97.69 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? -0.759  -18.425 -34.197 1.00 96.96 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? -2.654  -19.926 -32.117 1.00 97.15 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? -3.853  -18.990 -31.845 1.00 94.92 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? -2.665  -21.152 -31.176 1.00 93.24 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? -5.220  -19.632 -32.136 1.00 92.43 77  A 1 
ATOM 593  N N   . THR A 1 78  ? -1.438  -16.853 -32.749 1.00 97.47 78  A 1 
ATOM 594  C CA  . THR A 1 78  ? -1.359  -15.741 -33.708 1.00 97.17 78  A 1 
ATOM 595  C C   . THR A 1 78  ? 0.091   -15.340 -33.959 1.00 97.22 78  A 1 
ATOM 596  O O   . THR A 1 78  ? 0.481   -15.122 -35.104 1.00 96.93 78  A 1 
ATOM 597  C CB  . THR A 1 78  ? -2.170  -14.534 -33.219 1.00 96.75 78  A 1 
ATOM 598  O OG1 . THR A 1 78  ? -3.499  -14.930 -32.965 1.00 94.14 78  A 1 
ATOM 599  C CG2 . THR A 1 78  ? -2.245  -13.424 -34.266 1.00 93.46 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? 0.922   -15.337 -32.917 1.00 96.63 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? 2.349   -15.049 -33.056 1.00 96.03 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? 3.069   -16.056 -33.972 1.00 96.34 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? 4.085   -15.722 -34.580 1.00 96.09 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? 2.975   -15.009 -31.663 1.00 95.49 79  A 1 
ATOM 605  N N   . GLN A 1 80  ? 2.539   -17.279 -34.151 1.00 97.54 80  A 1 
ATOM 606  C CA  . GLN A 1 80  ? 3.126   -18.290 -35.046 1.00 97.32 80  A 1 
ATOM 607  C C   . GLN A 1 80  ? 3.094   -17.901 -36.531 1.00 97.79 80  A 1 
ATOM 608  O O   . GLN A 1 80  ? 3.887   -18.445 -37.300 1.00 97.03 80  A 1 
ATOM 609  C CB  . GLN A 1 80  ? 2.451   -19.653 -34.849 1.00 96.83 80  A 1 
ATOM 610  C CG  . GLN A 1 80  ? 2.660   -20.203 -33.434 1.00 92.59 80  A 1 
ATOM 611  C CD  . GLN A 1 80  ? 2.002   -21.560 -33.233 1.00 84.86 80  A 1 
ATOM 612  O OE1 . GLN A 1 80  ? 1.900   -22.378 -34.134 1.00 75.81 80  A 1 
ATOM 613  N NE2 . GLN A 1 80  ? 1.554   -21.864 -32.035 1.00 71.38 80  A 1 
ATOM 614  N N   . LEU A 1 81  ? 2.252   -16.940 -36.924 1.00 97.54 81  A 1 
ATOM 615  C CA  . LEU A 1 81  ? 2.248   -16.363 -38.276 1.00 97.30 81  A 1 
ATOM 616  C C   . LEU A 1 81  ? 3.565   -15.643 -38.619 1.00 97.42 81  A 1 
ATOM 617  O O   . LEU A 1 81  ? 3.899   -15.473 -39.788 1.00 96.88 81  A 1 
ATOM 618  C CB  . LEU A 1 81  ? 1.082   -15.365 -38.392 1.00 97.29 81  A 1 
ATOM 619  C CG  . LEU A 1 81  ? -0.324  -15.963 -38.193 1.00 95.59 81  A 1 
ATOM 620  C CD1 . LEU A 1 81  ? -1.359  -14.840 -38.193 1.00 93.35 81  A 1 
ATOM 621  C CD2 . LEU A 1 81  ? -0.678  -16.950 -39.307 1.00 94.13 81  A 1 
ATOM 622  N N   . ILE A 1 82  ? 4.320   -15.229 -37.607 1.00 97.55 82  A 1 
ATOM 623  C CA  . ILE A 1 82  ? 5.569   -14.480 -37.758 1.00 97.25 82  A 1 
ATOM 624  C C   . ILE A 1 82  ? 6.740   -15.466 -37.830 1.00 97.54 82  A 1 
ATOM 625  O O   . ILE A 1 82  ? 6.801   -16.389 -37.013 1.00 97.54 82  A 1 
ATOM 626  C CB  . ILE A 1 82  ? 5.715   -13.479 -36.595 1.00 96.84 82  A 1 
ATOM 627  C CG1 . ILE A 1 82  ? 4.485   -12.542 -36.520 1.00 95.71 82  A 1 
ATOM 628  C CG2 . ILE A 1 82  ? 7.005   -12.661 -36.742 1.00 95.97 82  A 1 
ATOM 629  C CD1 . ILE A 1 82  ? 4.440   -11.722 -35.241 1.00 91.72 82  A 1 
ATOM 630  N N   . PRO A 1 83  ? 7.717   -15.307 -38.748 1.00 97.87 83  A 1 
ATOM 631  C CA  . PRO A 1 83  ? 8.941   -16.109 -38.749 1.00 97.80 83  A 1 
ATOM 632  C C   . PRO A 1 83  ? 9.654   -16.076 -37.388 1.00 97.89 83  A 1 
ATOM 633  O O   . PRO A 1 83  ? 9.765   -15.021 -36.767 1.00 97.71 83  A 1 
ATOM 634  C CB  . PRO A 1 83  ? 9.803   -15.536 -39.874 1.00 97.60 83  A 1 
ATOM 635  C CG  . PRO A 1 83  ? 8.780   -14.931 -40.832 1.00 96.69 83  A 1 
ATOM 636  C CD  . PRO A 1 83  ? 7.702   -14.405 -39.894 1.00 97.81 83  A 1 
ATOM 637  N N   . ALA A 1 84  ? 10.126  -17.233 -36.892 1.00 97.42 84  A 1 
ATOM 638  C CA  . ALA A 1 84  ? 10.668  -17.364 -35.534 1.00 97.06 84  A 1 
ATOM 639  C C   . ALA A 1 84  ? 11.940  -16.535 -35.289 1.00 97.18 84  A 1 
ATOM 640  O O   . ALA A 1 84  ? 12.202  -16.111 -34.167 1.00 95.80 84  A 1 
ATOM 641  C CB  . ALA A 1 84  ? 10.926  -18.849 -35.257 1.00 96.14 84  A 1 
ATOM 642  N N   . GLU A 1 85  ? 12.715  -16.300 -36.331 1.00 97.14 85  A 1 
ATOM 643  C CA  . GLU A 1 85  ? 13.950  -15.523 -36.355 1.00 96.85 85  A 1 
ATOM 644  C C   . GLU A 1 85  ? 13.731  -14.010 -36.493 1.00 97.28 85  A 1 
ATOM 645  O O   . GLU A 1 85  ? 14.680  -13.237 -36.373 1.00 96.38 85  A 1 
ATOM 646  C CB  . GLU A 1 85  ? 14.852  -16.069 -37.481 1.00 96.15 85  A 1 
ATOM 647  C CG  . GLU A 1 85  ? 14.393  -15.804 -38.937 1.00 89.85 85  A 1 
ATOM 648  C CD  . GLU A 1 85  ? 13.212  -16.639 -39.465 1.00 80.72 85  A 1 
ATOM 649  O OE1 . GLU A 1 85  ? 12.799  -16.384 -40.617 1.00 74.13 85  A 1 
ATOM 650  O OE2 . GLU A 1 85  ? 12.683  -17.498 -38.732 1.00 75.12 85  A 1 
ATOM 651  N N   . ARG A 1 86  ? 12.496  -13.569 -36.748 1.00 97.54 86  A 1 
ATOM 652  C CA  . ARG A 1 86  ? 12.188  -12.153 -36.948 1.00 97.64 86  A 1 
ATOM 653  C C   . ARG A 1 86  ? 12.393  -11.376 -35.653 1.00 97.76 86  A 1 
ATOM 654  O O   . ARG A 1 86  ? 11.719  -11.634 -34.657 1.00 97.43 86  A 1 
ATOM 655  C CB  . ARG A 1 86  ? 10.758  -12.003 -37.483 1.00 97.35 86  A 1 
ATOM 656  C CG  . ARG A 1 86  ? 10.349  -10.556 -37.794 1.00 94.79 86  A 1 
ATOM 657  C CD  . ARG A 1 86  ? 11.165  -9.919  -38.921 1.00 91.61 86  A 1 
ATOM 658  N NE  . ARG A 1 86  ? 10.926  -10.595 -40.212 1.00 86.50 86  A 1 
ATOM 659  C CZ  . ARG A 1 86  ? 10.981  -10.043 -41.411 1.00 80.93 86  A 1 
ATOM 660  N NH1 . ARG A 1 86  ? 11.281  -8.788  -41.582 1.00 72.41 86  A 1 
ATOM 661  N NH2 . ARG A 1 86  ? 10.727  -10.758 -42.471 1.00 73.99 86  A 1 
ATOM 662  N N   . LEU A 1 87  ? 13.277  -10.395 -35.701 1.00 97.78 87  A 1 
ATOM 663  C CA  . LEU A 1 87  ? 13.427  -9.383  -34.661 1.00 97.74 87  A 1 
ATOM 664  C C   . LEU A 1 87  ? 12.542  -8.176  -34.976 1.00 97.78 87  A 1 
ATOM 665  O O   . LEU A 1 87  ? 12.236  -7.904  -36.138 1.00 97.35 87  A 1 
ATOM 666  C CB  . LEU A 1 87  ? 14.905  -8.988  -34.505 1.00 97.49 87  A 1 
ATOM 667  C CG  . LEU A 1 87  ? 15.849  -10.151 -34.145 1.00 96.76 87  A 1 
ATOM 668  C CD1 . LEU A 1 87  ? 17.270  -9.623  -33.987 1.00 94.96 87  A 1 
ATOM 669  C CD2 . LEU A 1 87  ? 15.448  -10.860 -32.847 1.00 95.12 87  A 1 
ATOM 670  N N   . ALA A 1 88  ? 12.162  -7.454  -33.927 1.00 97.53 88  A 1 
ATOM 671  C CA  . ALA A 1 88  ? 11.389  -6.230  -34.040 1.00 97.36 88  A 1 
ATOM 672  C C   . ALA A 1 88  ? 11.754  -5.252  -32.925 1.00 97.67 88  A 1 
ATOM 673  O O   . ALA A 1 88  ? 12.371  -5.616  -31.920 1.00 97.61 88  A 1 
ATOM 674  C CB  . ALA A 1 88  ? 9.899   -6.581  -34.019 1.00 96.91 88  A 1 
ATOM 675  N N   . LYS A 1 89  ? 11.319  -4.012  -33.101 1.00 97.64 89  A 1 
ATOM 676  C CA  . LYS A 1 89  ? 11.285  -2.984  -32.063 1.00 97.70 89  A 1 
ATOM 677  C C   . LYS A 1 89  ? 9.844   -2.563  -31.822 1.00 97.64 89  A 1 
ATOM 678  O O   . LYS A 1 89  ? 9.022   -2.610  -32.736 1.00 97.01 89  A 1 
ATOM 679  C CB  . LYS A 1 89  ? 12.174  -1.795  -32.438 1.00 97.17 89  A 1 
ATOM 680  C CG  . LYS A 1 89  ? 13.609  -2.225  -32.767 1.00 93.45 89  A 1 
ATOM 681  C CD  . LYS A 1 89  ? 14.541  -1.018  -32.851 1.00 91.28 89  A 1 
ATOM 682  C CE  . LYS A 1 89  ? 15.971  -1.519  -33.093 1.00 85.46 89  A 1 
ATOM 683  N NZ  . LYS A 1 89  ? 16.973  -0.622  -32.477 1.00 77.19 89  A 1 
ATOM 684  N N   . ALA A 1 90  ? 9.537   -2.131  -30.602 1.00 97.65 90  A 1 
ATOM 685  C CA  . ALA A 1 90  ? 8.253   -1.515  -30.310 1.00 97.31 90  A 1 
ATOM 686  C C   . ALA A 1 90  ? 8.436   -0.249  -29.481 1.00 97.56 90  A 1 
ATOM 687  O O   . ALA A 1 90  ? 9.361   -0.148  -28.678 1.00 97.49 90  A 1 
ATOM 688  C CB  . ALA A 1 90  ? 7.323   -2.533  -29.645 1.00 96.75 90  A 1 
ATOM 689  N N   . THR A 1 91  ? 7.547   0.712   -29.677 1.00 97.22 91  A 1 
ATOM 690  C CA  . THR A 1 91  ? 7.478   1.946   -28.890 1.00 97.11 91  A 1 
ATOM 691  C C   . THR A 1 91  ? 6.134   1.999   -28.189 1.00 96.82 91  A 1 
ATOM 692  O O   . THR A 1 91  ? 5.098   1.829   -28.836 1.00 95.84 91  A 1 
ATOM 693  C CB  . THR A 1 91  ? 7.665   3.183   -29.775 1.00 96.78 91  A 1 
ATOM 694  O OG1 . THR A 1 91  ? 8.906   3.116   -30.431 1.00 94.83 91  A 1 
ATOM 695  C CG2 . THR A 1 91  ? 7.650   4.482   -28.976 1.00 94.72 91  A 1 
ATOM 696  N N   . ILE A 1 92  ? 6.162   2.250   -26.877 1.00 97.82 92  A 1 
ATOM 697  C CA  . ILE A 1 92  ? 4.977   2.374   -26.036 1.00 97.78 92  A 1 
ATOM 698  C C   . ILE A 1 92  ? 4.827   3.832   -25.622 1.00 97.67 92  A 1 
ATOM 699  O O   . ILE A 1 92  ? 5.751   4.427   -25.068 1.00 97.48 92  A 1 
ATOM 700  C CB  . ILE A 1 92  ? 5.023   1.414   -24.833 1.00 97.72 92  A 1 
ATOM 701  C CG1 . ILE A 1 92  ? 5.020   -0.073  -25.261 1.00 96.18 92  A 1 
ATOM 702  C CG2 . ILE A 1 92  ? 3.791   1.660   -23.926 1.00 97.08 92  A 1 
ATOM 703  C CD1 . ILE A 1 92  ? 6.346   -0.608  -25.826 1.00 92.84 92  A 1 
ATOM 704  N N   . ILE A 1 93  ? 3.643   4.388   -25.886 1.00 97.19 93  A 1 
ATOM 705  C CA  . ILE A 1 93  ? 3.274   5.763   -25.542 1.00 96.80 93  A 1 
ATOM 706  C C   . ILE A 1 93  ? 2.027   5.782   -24.662 1.00 96.81 93  A 1 
ATOM 707  O O   . ILE A 1 93  ? 1.191   4.874   -24.727 1.00 96.52 93  A 1 
ATOM 708  C CB  . ILE A 1 93  ? 3.081   6.642   -26.801 1.00 96.25 93  A 1 
ATOM 709  C CG1 . ILE A 1 93  ? 1.881   6.190   -27.662 1.00 94.68 93  A 1 
ATOM 710  C CG2 . ILE A 1 93  ? 4.376   6.680   -27.629 1.00 93.88 93  A 1 
ATOM 711  C CD1 . ILE A 1 93  ? 1.533   7.150   -28.807 1.00 92.56 93  A 1 
ATOM 712  N N   . THR A 1 94  ? 1.860   6.846   -23.884 1.00 96.53 94  A 1 
ATOM 713  C CA  . THR A 1 94  ? 0.569   7.184   -23.269 1.00 96.60 94  A 1 
ATOM 714  C C   . THR A 1 94  ? -0.218  8.125   -24.178 1.00 95.97 94  A 1 
ATOM 715  O O   . THR A 1 94  ? 0.363   8.978   -24.840 1.00 95.61 94  A 1 
ATOM 716  C CB  . THR A 1 94  ? 0.734   7.776   -21.870 1.00 96.70 94  A 1 
ATOM 717  O OG1 . THR A 1 94  ? -0.544  8.031   -21.337 1.00 95.22 94  A 1 
ATOM 718  C CG2 . THR A 1 94  ? 1.531   9.073   -21.823 1.00 94.53 94  A 1 
ATOM 719  N N   . ARG A 1 95  ? -1.546  7.993   -24.200 1.00 96.76 95  A 1 
ATOM 720  C CA  . ARG A 1 95  ? -2.440  8.921   -24.917 1.00 96.12 95  A 1 
ATOM 721  C C   . ARG A 1 95  ? -3.057  9.995   -24.018 1.00 96.49 95  A 1 
ATOM 722  O O   . ARG A 1 95  ? -3.810  10.837  -24.495 1.00 95.58 95  A 1 
ATOM 723  C CB  . ARG A 1 95  ? -3.520  8.127   -25.638 1.00 95.76 95  A 1 
ATOM 724  C CG  . ARG A 1 95  ? -2.919  7.274   -26.757 1.00 93.95 95  A 1 
ATOM 725  C CD  . ARG A 1 95  ? -4.061  6.624   -27.512 1.00 88.49 95  A 1 
ATOM 726  N NE  . ARG A 1 95  ? -3.583  5.898   -28.690 1.00 82.63 95  A 1 
ATOM 727  C CZ  . ARG A 1 95  ? -4.364  5.209   -29.496 1.00 76.44 95  A 1 
ATOM 728  N NH1 . ARG A 1 95  ? -5.646  5.099   -29.280 1.00 70.28 95  A 1 
ATOM 729  N NH2 . ARG A 1 95  ? -3.864  4.614   -30.542 1.00 70.53 95  A 1 
ATOM 730  N N   . GLN A 1 96  ? -2.751  9.964   -22.717 1.00 96.39 96  A 1 
ATOM 731  C CA  . GLN A 1 96  ? -3.288  10.893  -21.730 1.00 96.18 96  A 1 
ATOM 732  C C   . GLN A 1 96  ? -2.228  11.257  -20.690 1.00 96.93 96  A 1 
ATOM 733  O O   . GLN A 1 96  ? -1.254  10.528  -20.511 1.00 96.72 96  A 1 
ATOM 734  C CB  . GLN A 1 96  ? -4.550  10.284  -21.087 1.00 93.99 96  A 1 
ATOM 735  C CG  . GLN A 1 96  ? -4.306  8.947   -20.383 1.00 91.71 96  A 1 
ATOM 736  C CD  . GLN A 1 96  ? -5.600  8.372   -19.817 1.00 93.04 96  A 1 
ATOM 737  O OE1 . GLN A 1 96  ? -6.490  7.952   -20.532 1.00 86.87 96  A 1 
ATOM 738  N NE2 . GLN A 1 96  ? -5.764  8.337   -18.517 1.00 85.46 96  A 1 
ATOM 739  N N   . ALA A 1 97  ? -2.430  12.383  -20.000 1.00 97.21 97  A 1 
ATOM 740  C CA  . ALA A 1 97  ? -1.603  12.734  -18.853 1.00 97.27 97  A 1 
ATOM 741  C C   . ALA A 1 97  ? -1.801  11.707  -17.732 1.00 97.32 97  A 1 
ATOM 742  O O   . ALA A 1 97  ? -2.928  11.265  -17.491 1.00 96.74 97  A 1 
ATOM 743  C CB  . ALA A 1 97  ? -1.939  14.156  -18.396 1.00 96.92 97  A 1 
ATOM 744  N N   . ALA A 1 98  ? -0.721  11.322  -17.060 1.00 97.39 98  A 1 
ATOM 745  C CA  . ALA A 1 98  ? -0.750  10.278  -16.047 1.00 97.35 98  A 1 
ATOM 746  C C   . ALA A 1 98  ? 0.427   10.373  -15.074 1.00 97.55 98  A 1 
ATOM 747  O O   . ALA A 1 98  ? 1.416   11.052  -15.345 1.00 97.21 98  A 1 
ATOM 748  C CB  . ALA A 1 98  ? -0.735  8.923   -16.765 1.00 96.95 98  A 1 
ATOM 749  N N   . VAL A 1 99  ? 0.325   9.628   -13.975 1.00 97.95 99  A 1 
ATOM 750  C CA  . VAL A 1 99  ? 1.455   9.229   -13.127 1.00 98.00 99  A 1 
ATOM 751  C C   . VAL A 1 99  ? 1.766   7.765   -13.407 1.00 98.12 99  A 1 
ATOM 752  O O   . VAL A 1 99  ? 0.866   6.926   -13.389 1.00 97.86 99  A 1 
ATOM 753  C CB  . VAL A 1 99  ? 1.161   9.455   -11.639 1.00 97.71 99  A 1 
ATOM 754  C CG1 . VAL A 1 99  ? 2.344   9.028   -10.762 1.00 96.68 99  A 1 
ATOM 755  C CG2 . VAL A 1 99  ? 0.887   10.937  -11.375 1.00 96.56 99  A 1 
ATOM 756  N N   . ILE A 1 100 ? 3.031   7.447   -13.685 1.00 97.86 100 A 1 
ATOM 757  C CA  . ILE A 1 100 ? 3.450   6.089   -14.027 1.00 97.88 100 A 1 
ATOM 758  C C   . ILE A 1 100 ? 3.574   5.231   -12.767 1.00 97.58 100 A 1 
ATOM 759  O O   . ILE A 1 100 ? 4.053   5.677   -11.729 1.00 97.47 100 A 1 
ATOM 760  C CB  . ILE A 1 100 ? 4.736   6.118   -14.870 1.00 97.93 100 A 1 
ATOM 761  C CG1 . ILE A 1 100 ? 4.517   6.879   -16.194 1.00 97.40 100 A 1 
ATOM 762  C CG2 . ILE A 1 100 ? 5.280   4.712   -15.166 1.00 97.60 100 A 1 
ATOM 763  C CD1 . ILE A 1 100 ? 3.370   6.344   -17.073 1.00 95.47 100 A 1 
ATOM 764  N N   . SER A 1 101 ? 3.134   3.974   -12.862 1.00 97.57 101 A 1 
ATOM 765  C CA  . SER A 1 101 ? 3.384   2.937   -11.864 1.00 97.75 101 A 1 
ATOM 766  C C   . SER A 1 101 ? 3.267   1.556   -12.491 1.00 98.01 101 A 1 
ATOM 767  O O   . SER A 1 101 ? 2.339   1.290   -13.258 1.00 97.86 101 A 1 
ATOM 768  C CB  . SER A 1 101 ? 2.405   3.063   -10.699 1.00 97.50 101 A 1 
ATOM 769  O OG  . SER A 1 101 ? 2.684   2.089   -9.711  1.00 96.22 101 A 1 
ATOM 770  N N   . GLY A 1 102 ? 4.176   0.661   -12.147 1.00 97.28 102 A 1 
ATOM 771  C CA  . GLY A 1 102 ? 4.170   -0.732  -12.587 1.00 97.49 102 A 1 
ATOM 772  C C   . GLY A 1 102 ? 5.299   -1.112  -13.539 1.00 97.97 102 A 1 
ATOM 773  O O   . GLY A 1 102 ? 5.194   -2.155  -14.192 1.00 97.88 102 A 1 
ATOM 774  N N   . THR A 1 103 ? 6.375   -0.323  -13.601 1.00 97.89 103 A 1 
ATOM 775  C CA  . THR A 1 103 ? 7.554   -0.609  -14.438 1.00 98.06 103 A 1 
ATOM 776  C C   . THR A 1 103 ? 8.125   -2.001  -14.155 1.00 98.20 103 A 1 
ATOM 777  O O   . THR A 1 103 ? 8.319   -2.795  -15.079 1.00 98.15 103 A 1 
ATOM 778  C CB  . THR A 1 103 ? 8.650   0.448   -14.235 1.00 97.87 103 A 1 
ATOM 779  O OG1 . THR A 1 103 ? 9.048   0.467   -12.883 1.00 96.05 103 A 1 
ATOM 780  C CG2 . THR A 1 103 ? 8.201   1.856   -14.629 1.00 95.17 103 A 1 
ATOM 781  N N   . ALA A 1 104 ? 8.257   -2.374  -12.880 1.00 97.71 104 A 1 
ATOM 782  C CA  . ALA A 1 104 ? 8.773   -3.682  -12.478 1.00 97.75 104 A 1 
ATOM 783  C C   . ALA A 1 104 ? 7.879   -4.865  -12.905 1.00 98.11 104 A 1 
ATOM 784  O O   . ALA A 1 104 ? 8.376   -5.978  -13.090 1.00 98.06 104 A 1 
ATOM 785  C CB  . ALA A 1 104 ? 8.974   -3.664  -10.965 1.00 97.42 104 A 1 
ATOM 786  N N   . TRP A 1 105 ? 6.570   -4.658  -13.074 1.00 98.42 105 A 1 
ATOM 787  C CA  . TRP A 1 105 ? 5.674   -5.682  -13.612 1.00 98.53 105 A 1 
ATOM 788  C C   . TRP A 1 105 ? 5.928   -5.896  -15.104 1.00 98.65 105 A 1 
ATOM 789  O O   . TRP A 1 105 ? 6.019   -7.042  -15.531 1.00 98.55 105 A 1 
ATOM 790  C CB  . TRP A 1 105 ? 4.198   -5.337  -13.359 1.00 98.39 105 A 1 
ATOM 791  C CG  . TRP A 1 105 ? 3.685   -5.641  -11.982 1.00 98.26 105 A 1 
ATOM 792  C CD1 . TRP A 1 105 ? 2.882   -6.680  -11.658 1.00 97.90 105 A 1 
ATOM 793  C CD2 . TRP A 1 105 ? 3.929   -4.922  -10.736 1.00 98.34 105 A 1 
ATOM 794  N NE1 . TRP A 1 105 ? 2.609   -6.659  -10.306 1.00 97.86 105 A 1 
ATOM 795  C CE2 . TRP A 1 105 ? 3.231   -5.599  -9.692  1.00 98.03 105 A 1 
ATOM 796  C CE3 . TRP A 1 105 ? 4.665   -3.773  -10.378 1.00 98.05 105 A 1 
ATOM 797  C CZ2 . TRP A 1 105 ? 3.266   -5.158  -8.356  1.00 97.50 105 A 1 
ATOM 798  C CZ3 . TRP A 1 105 ? 4.708   -3.326  -9.040  1.00 97.35 105 A 1 
ATOM 799  C CH2 . TRP A 1 105 ? 4.014   -4.013  -8.037  1.00 97.01 105 A 1 
ATOM 800  N N   . VAL A 1 106 ? 6.110   -4.825  -15.877 1.00 98.41 106 A 1 
ATOM 801  C CA  . VAL A 1 106 ? 6.458   -4.899  -17.306 1.00 98.54 106 A 1 
ATOM 802  C C   . VAL A 1 106 ? 7.789   -5.630  -17.503 1.00 98.58 106 A 1 
ATOM 803  O O   . VAL A 1 106 ? 7.852   -6.588  -18.277 1.00 98.50 106 A 1 
ATOM 804  C CB  . VAL A 1 106 ? 6.516   -3.493  -17.933 1.00 98.48 106 A 1 
ATOM 805  C CG1 . VAL A 1 106 ? 6.969   -3.531  -19.394 1.00 98.03 106 A 1 
ATOM 806  C CG2 . VAL A 1 106 ? 5.146   -2.807  -17.873 1.00 97.86 106 A 1 
ATOM 807  N N   . ASP A 1 107 ? 8.824   -5.253  -16.749 1.00 98.58 107 A 1 
ATOM 808  C CA  . ASP A 1 107 ? 10.132  -5.917  -16.798 1.00 98.51 107 A 1 
ATOM 809  C C   . ASP A 1 107 ? 10.011  -7.412  -16.500 1.00 98.54 107 A 1 
ATOM 810  O O   . ASP A 1 107 ? 10.592  -8.262  -17.181 1.00 98.36 107 A 1 
ATOM 811  C CB  . ASP A 1 107 ? 11.078  -5.290  -15.764 1.00 98.34 107 A 1 
ATOM 812  C CG  . ASP A 1 107 ? 11.505  -3.859  -16.090 1.00 97.80 107 A 1 
ATOM 813  O OD1 . ASP A 1 107 ? 11.357  -3.450  -17.263 1.00 95.91 107 A 1 
ATOM 814  O OD2 . ASP A 1 107 ? 12.011  -3.199  -15.160 1.00 95.60 107 A 1 
ATOM 815  N N   . THR A 1 108 ? 9.210   -7.756  -15.488 1.00 98.51 108 A 1 
ATOM 816  C CA  . THR A 1 108 ? 9.007   -9.144  -15.084 1.00 98.56 108 A 1 
ATOM 817  C C   . THR A 1 108 ? 8.216   -9.939  -16.122 1.00 98.60 108 A 1 
ATOM 818  O O   . THR A 1 108 ? 8.531   -11.111 -16.325 1.00 98.43 108 A 1 
ATOM 819  C CB  . THR A 1 108 ? 8.366   -9.214  -13.695 1.00 98.44 108 A 1 
ATOM 820  O OG1 . THR A 1 108 ? 9.250   -8.611  -12.772 1.00 97.18 108 A 1 
ATOM 821  C CG2 . THR A 1 108 ? 8.157   -10.641 -13.203 1.00 97.18 108 A 1 
ATOM 822  N N   . VAL A 1 109 ? 7.250   -9.337  -16.824 1.00 98.63 109 A 1 
ATOM 823  C CA  . VAL A 1 109 ? 6.529   -9.990  -17.934 1.00 98.62 109 A 1 
ATOM 824  C C   . VAL A 1 109 ? 7.511   -10.445 -19.005 1.00 98.56 109 A 1 
ATOM 825  O O   . VAL A 1 109 ? 7.545   -11.631 -19.327 1.00 98.41 109 A 1 
ATOM 826  C CB  . VAL A 1 109 ? 5.442   -9.079  -18.540 1.00 98.58 109 A 1 
ATOM 827  C CG1 . VAL A 1 109 ? 4.913   -9.594  -19.887 1.00 98.05 109 A 1 
ATOM 828  C CG2 . VAL A 1 109 ? 4.232   -8.986  -17.599 1.00 97.88 109 A 1 
ATOM 829  N N   . PHE A 1 110 ? 8.348   -9.552  -19.518 1.00 98.65 110 A 1 
ATOM 830  C CA  . PHE A 1 110 ? 9.277   -9.912  -20.587 1.00 98.57 110 A 1 
ATOM 831  C C   . PHE A 1 110 ? 10.400  -10.823 -20.104 1.00 98.41 110 A 1 
ATOM 832  O O   . PHE A 1 110 ? 10.759  -11.759 -20.814 1.00 97.93 110 A 1 
ATOM 833  C CB  . PHE A 1 110 ? 9.796   -8.649  -21.274 1.00 98.48 110 A 1 
ATOM 834  C CG  . PHE A 1 110 ? 8.718   -7.978  -22.103 1.00 98.55 110 A 1 
ATOM 835  C CD1 . PHE A 1 110 ? 8.214   -8.624  -23.250 1.00 98.05 110 A 1 
ATOM 836  C CD2 . PHE A 1 110 ? 8.177   -6.745  -21.704 1.00 98.17 110 A 1 
ATOM 837  C CE1 . PHE A 1 110 ? 7.171   -8.044  -23.990 1.00 97.96 110 A 1 
ATOM 838  C CE2 . PHE A 1 110 ? 7.133   -6.162  -22.446 1.00 97.89 110 A 1 
ATOM 839  C CZ  . PHE A 1 110 ? 6.627   -6.812  -23.586 1.00 98.15 110 A 1 
ATOM 840  N N   . ARG A 1 111 ? 10.889  -10.657 -18.877 1.00 98.40 111 A 1 
ATOM 841  C CA  . ARG A 1 111 ? 11.891  -11.561 -18.294 1.00 98.18 111 A 1 
ATOM 842  C C   . ARG A 1 111 ? 11.363  -12.990 -18.121 1.00 98.15 111 A 1 
ATOM 843  O O   . ARG A 1 111 ? 12.125  -13.931 -18.345 1.00 97.74 111 A 1 
ATOM 844  C CB  . ARG A 1 111 ? 12.374  -10.975 -16.968 1.00 97.77 111 A 1 
ATOM 845  C CG  . ARG A 1 111 ? 13.454  -11.850 -16.296 1.00 91.91 111 A 1 
ATOM 846  C CD  . ARG A 1 111 ? 13.973  -11.204 -15.021 1.00 89.62 111 A 1 
ATOM 847  N NE  . ARG A 1 111 ? 12.889  -10.837 -14.112 1.00 81.52 111 A 1 
ATOM 848  C CZ  . ARG A 1 111 ? 12.236  -11.598 -13.255 1.00 74.62 111 A 1 
ATOM 849  N NH1 . ARG A 1 111 ? 12.543  -12.833 -12.995 1.00 66.15 111 A 1 
ATOM 850  N NH2 . ARG A 1 111 ? 11.229  -11.099 -12.629 1.00 65.94 111 A 1 
ATOM 851  N N   . GLN A 1 112 ? 10.104  -13.173 -17.709 1.00 98.28 112 A 1 
ATOM 852  C CA  . GLN A 1 112 ? 9.497   -14.506 -17.575 1.00 98.06 112 A 1 
ATOM 853  C C   . GLN A 1 112 ? 9.121   -15.112 -18.930 1.00 97.98 112 A 1 
ATOM 854  O O   . GLN A 1 112 ? 9.228   -16.326 -19.095 1.00 97.55 112 A 1 
ATOM 855  C CB  . GLN A 1 112 ? 8.254   -14.464 -16.672 1.00 98.02 112 A 1 
ATOM 856  C CG  . GLN A 1 112 ? 8.590   -14.272 -15.183 1.00 96.99 112 A 1 
ATOM 857  C CD  . GLN A 1 112 ? 7.381   -14.446 -14.262 1.00 97.02 112 A 1 
ATOM 858  O OE1 . GLN A 1 112 ? 6.360   -15.036 -14.591 1.00 94.12 112 A 1 
ATOM 859  N NE2 . GLN A 1 112 ? 7.450   -13.979 -13.034 1.00 92.67 112 A 1 
ATOM 860  N N   . LEU A 1 113 ? 8.691   -14.293 -19.888 1.00 98.11 113 A 1 
ATOM 861  C CA  . LEU A 1 113 ? 8.283   -14.748 -21.213 1.00 97.89 113 A 1 
ATOM 862  C C   . LEU A 1 113 ? 9.484   -15.081 -22.103 1.00 97.86 113 A 1 
ATOM 863  O O   . LEU A 1 113 ? 9.563   -16.178 -22.652 1.00 97.04 113 A 1 
ATOM 864  C CB  . LEU A 1 113 ? 7.395   -13.658 -21.840 1.00 97.34 113 A 1 
ATOM 865  C CG  . LEU A 1 113 ? 6.932   -13.980 -23.274 1.00 95.58 113 A 1 
ATOM 866  C CD1 . LEU A 1 113 ? 6.108   -15.264 -23.342 1.00 93.73 113 A 1 
ATOM 867  C CD2 . LEU A 1 113 ? 6.080   -12.824 -23.787 1.00 93.75 113 A 1 
ATOM 868  N N   . ASP A 1 114 ? 10.409  -14.142 -22.268 1.00 98.06 114 A 1 
ATOM 869  C CA  . ASP A 1 114 ? 11.603  -14.289 -23.102 1.00 98.15 114 A 1 
ATOM 870  C C   . ASP A 1 114 ? 12.686  -13.283 -22.672 1.00 98.31 114 A 1 
ATOM 871  O O   . ASP A 1 114 ? 12.594  -12.097 -22.999 1.00 98.06 114 A 1 
ATOM 872  C CB  . ASP A 1 114 ? 11.226  -14.085 -24.575 1.00 97.89 114 A 1 
ATOM 873  C CG  . ASP A 1 114 ? 12.365  -14.390 -25.550 1.00 97.89 114 A 1 
ATOM 874  O OD1 . ASP A 1 114 ? 13.543  -14.536 -25.153 1.00 97.00 114 A 1 
ATOM 875  O OD2 . ASP A 1 114 ? 12.062  -14.533 -26.758 1.00 96.55 114 A 1 
ATOM 876  N N   . PRO A 1 115 ? 13.756  -13.738 -21.989 1.00 97.71 115 A 1 
ATOM 877  C CA  . PRO A 1 115 ? 14.821  -12.854 -21.503 1.00 97.54 115 A 1 
ATOM 878  C C   . PRO A 1 115 ? 15.652  -12.195 -22.616 1.00 97.87 115 A 1 
ATOM 879  O O   . PRO A 1 115 ? 16.516  -11.374 -22.326 1.00 97.25 115 A 1 
ATOM 880  C CB  . PRO A 1 115 ? 15.684  -13.743 -20.600 1.00 97.00 115 A 1 
ATOM 881  C CG  . PRO A 1 115 ? 15.504  -15.133 -21.208 1.00 95.58 115 A 1 
ATOM 882  C CD  . PRO A 1 115 ? 14.042  -15.119 -21.640 1.00 97.52 115 A 1 
ATOM 883  N N   . ARG A 1 116 ? 15.431  -12.545 -23.899 1.00 98.29 116 A 1 
ATOM 884  C CA  . ARG A 1 116 ? 16.052  -11.861 -25.048 1.00 98.38 116 A 1 
ATOM 885  C C   . ARG A 1 116 ? 15.378  -10.524 -25.373 1.00 98.53 116 A 1 
ATOM 886  O O   . ARG A 1 116 ? 15.924  -9.768  -26.175 1.00 98.34 116 A 1 
ATOM 887  C CB  . ARG A 1 116 ? 16.012  -12.767 -26.285 1.00 98.31 116 A 1 
ATOM 888  C CG  . ARG A 1 116 ? 16.729  -14.109 -26.077 1.00 97.91 116 A 1 
ATOM 889  C CD  . ARG A 1 116 ? 16.506  -15.028 -27.282 1.00 96.99 116 A 1 
ATOM 890  N NE  . ARG A 1 116 ? 15.091  -15.424 -27.398 1.00 95.38 116 A 1 
ATOM 891  C CZ  . ARG A 1 116 ? 14.538  -16.105 -28.386 1.00 94.55 116 A 1 
ATOM 892  N NH1 . ARG A 1 116 ? 15.228  -16.537 -29.403 1.00 91.10 116 A 1 
ATOM 893  N NH2 . ARG A 1 116 ? 13.266  -16.352 -28.360 1.00 91.63 116 A 1 
ATOM 894  N N   . VAL A 1 117 ? 14.203  -10.251 -24.795 1.00 98.24 117 A 1 
ATOM 895  C CA  . VAL A 1 117 ? 13.537  -8.954  -24.939 1.00 98.38 117 A 1 
ATOM 896  C C   . VAL A 1 117 ? 14.201  -7.945  -24.006 1.00 98.48 117 A 1 
ATOM 897  O O   . VAL A 1 117 ? 14.214  -8.121  -22.790 1.00 98.33 117 A 1 
ATOM 898  C CB  . VAL A 1 117 ? 12.027  -9.049  -24.673 1.00 98.27 117 A 1 
ATOM 899  C CG1 . VAL A 1 117 ? 11.358  -7.671  -24.767 1.00 97.67 117 A 1 
ATOM 900  C CG2 . VAL A 1 117 ? 11.354  -9.965  -25.705 1.00 97.32 117 A 1 
ATOM 901  N N   . ALA A 1 118 ? 14.724  -6.874  -24.583 1.00 98.47 118 A 1 
ATOM 902  C CA  . ALA A 1 118 ? 15.246  -5.736  -23.840 1.00 98.51 118 A 1 
ATOM 903  C C   . ALA A 1 118 ? 14.153  -4.676  -23.664 1.00 98.61 118 A 1 
ATOM 904  O O   . ALA A 1 118 ? 13.473  -4.321  -24.631 1.00 98.40 118 A 1 
ATOM 905  C CB  . ALA A 1 118 ? 16.482  -5.193  -24.565 1.00 98.29 118 A 1 
ATOM 906  N N   . VAL A 1 119 ? 14.008  -4.171  -22.432 1.00 98.27 119 A 1 
ATOM 907  C CA  . VAL A 1 119 ? 13.106  -3.063  -22.081 1.00 98.34 119 A 1 
ATOM 908  C C   . VAL A 1 119 ? 13.953  -1.821  -21.807 1.00 98.33 119 A 1 
ATOM 909  O O   . VAL A 1 119 ? 14.839  -1.845  -20.955 1.00 98.12 119 A 1 
ATOM 910  C CB  . VAL A 1 119 ? 12.220  -3.402  -20.866 1.00 98.21 119 A 1 
ATOM 911  C CG1 . VAL A 1 119 ? 11.135  -2.333  -20.683 1.00 97.50 119 A 1 
ATOM 912  C CG2 . VAL A 1 119 ? 11.535  -4.768  -20.993 1.00 97.41 119 A 1 
ATOM 913  N N   . HIS A 1 120 ? 13.690  -0.735  -22.525 1.00 98.04 120 A 1 
ATOM 914  C CA  . HIS A 1 120 ? 14.421  0.530   -22.422 1.00 97.88 120 A 1 
ATOM 915  C C   . HIS A 1 120 ? 13.482  1.644   -21.955 1.00 97.85 120 A 1 
ATOM 916  O O   . HIS A 1 120 ? 12.831  2.304   -22.768 1.00 97.42 120 A 1 
ATOM 917  C CB  . HIS A 1 120 ? 15.069  0.867   -23.772 1.00 97.63 120 A 1 
ATOM 918  C CG  . HIS A 1 120 ? 16.033  -0.180  -24.257 1.00 96.24 120 A 1 
ATOM 919  N ND1 . HIS A 1 120 ? 17.242  -0.496  -23.676 1.00 87.52 120 A 1 
ATOM 920  C CD2 . HIS A 1 120 ? 15.874  -0.991  -25.345 1.00 89.86 120 A 1 
ATOM 921  C CE1 . HIS A 1 120 ? 17.800  -1.471  -24.409 1.00 90.43 120 A 1 
ATOM 922  N NE2 . HIS A 1 120 ? 17.002  -1.800  -25.436 1.00 91.92 120 A 1 
ATOM 923  N N   . TRP A 1 121 ? 13.410  1.843   -20.635 1.00 98.20 121 A 1 
ATOM 924  C CA  . TRP A 1 121 ? 12.564  2.853   -20.005 1.00 98.21 121 A 1 
ATOM 925  C C   . TRP A 1 121 ? 13.044  4.277   -20.292 1.00 98.16 121 A 1 
ATOM 926  O O   . TRP A 1 121 ? 14.241  4.558   -20.291 1.00 97.64 121 A 1 
ATOM 927  C CB  . TRP A 1 121 ? 12.478  2.587   -18.501 1.00 98.09 121 A 1 
ATOM 928  C CG  . TRP A 1 121 ? 11.657  1.383   -18.162 1.00 98.21 121 A 1 
ATOM 929  C CD1 . TRP A 1 121 ? 12.127  0.155   -17.851 1.00 97.77 121 A 1 
ATOM 930  C CD2 . TRP A 1 121 ? 10.203  1.270   -18.156 1.00 98.27 121 A 1 
ATOM 931  N NE1 . TRP A 1 121 ? 11.071  -0.709  -17.651 1.00 97.83 121 A 1 
ATOM 932  C CE2 . TRP A 1 121 ? 9.861   -0.074  -17.837 1.00 98.08 121 A 1 
ATOM 933  C CE3 . TRP A 1 121 ? 9.144   2.171   -18.408 1.00 98.17 121 A 1 
ATOM 934  C CZ2 . TRP A 1 121 ? 8.531   -0.513  -17.781 1.00 97.94 121 A 1 
ATOM 935  C CZ3 . TRP A 1 121 ? 7.803   1.742   -18.349 1.00 97.80 121 A 1 
ATOM 936  C CH2 . TRP A 1 121 ? 7.497   0.402   -18.042 1.00 97.59 121 A 1 
ATOM 937  N N   . GLN A 1 122 ? 12.090  5.176   -20.495 1.00 98.12 122 A 1 
ATOM 938  C CA  . GLN A 1 122 ? 12.290  6.623   -20.609 1.00 97.90 122 A 1 
ATOM 939  C C   . GLN A 1 122 ? 11.728  7.373   -19.393 1.00 97.88 122 A 1 
ATOM 940  O O   . GLN A 1 122 ? 11.909  8.581   -19.278 1.00 96.95 122 A 1 
ATOM 941  C CB  . GLN A 1 122 ? 11.620  7.137   -21.898 1.00 97.79 122 A 1 
ATOM 942  C CG  . GLN A 1 122 ? 12.072  6.423   -23.183 1.00 96.42 122 A 1 
ATOM 943  C CD  . GLN A 1 122 ? 13.580  6.499   -23.395 1.00 94.37 122 A 1 
ATOM 944  O OE1 . GLN A 1 122 ? 14.153  7.545   -23.622 1.00 85.06 122 A 1 
ATOM 945  N NE2 . GLN A 1 122 ? 14.281  5.388   -23.330 1.00 82.90 122 A 1 
ATOM 946  N N   . VAL A 1 123 ? 11.016  6.663   -18.518 1.00 97.82 123 A 1 
ATOM 947  C CA  . VAL A 1 123 ? 10.327  7.172   -17.324 1.00 97.59 123 A 1 
ATOM 948  C C   . VAL A 1 123 ? 10.487  6.180   -16.172 1.00 97.30 123 A 1 
ATOM 949  O O   . VAL A 1 123 ? 10.779  5.003   -16.398 1.00 97.20 123 A 1 
ATOM 950  C CB  . VAL A 1 123 ? 8.835   7.430   -17.605 1.00 97.66 123 A 1 
ATOM 951  C CG1 . VAL A 1 123 ? 8.638   8.487   -18.698 1.00 96.96 123 A 1 
ATOM 952  C CG2 . VAL A 1 123 ? 8.072   6.162   -18.016 1.00 96.43 123 A 1 
ATOM 953  N N   . ALA A 1 124 ? 10.247  6.636   -14.942 1.00 97.26 124 A 1 
ATOM 954  C CA  . ALA A 1 124 ? 10.238  5.832   -13.728 1.00 96.69 124 A 1 
ATOM 955  C C   . ALA A 1 124 ? 8.855   5.845   -13.053 1.00 96.89 124 A 1 
ATOM 956  O O   . ALA A 1 124 ? 7.997   6.680   -13.348 1.00 96.71 124 A 1 
ATOM 957  C CB  . ALA A 1 124 ? 11.344  6.350   -12.801 1.00 96.09 124 A 1 
ATOM 958  N N   . ASP A 1 125 ? 8.630   4.921   -12.123 1.00 96.75 125 A 1 
ATOM 959  C CA  . ASP A 1 125 ? 7.445   4.941   -11.263 1.00 96.66 125 A 1 
ATOM 960  C C   . ASP A 1 125 ? 7.412   6.234   -10.428 1.00 96.39 125 A 1 
ATOM 961  O O   . ASP A 1 125 ? 8.405   6.612   -9.810  1.00 95.41 125 A 1 
ATOM 962  C CB  . ASP A 1 125 ? 7.415   3.705   -10.346 1.00 96.52 125 A 1 
ATOM 963  C CG  . ASP A 1 125 ? 6.986   2.399   -11.032 1.00 96.48 125 A 1 
ATOM 964  O OD1 . ASP A 1 125 ? 6.605   2.409   -12.223 1.00 94.77 125 A 1 
ATOM 965  O OD2 . ASP A 1 125 ? 6.989   1.342   -10.364 1.00 94.41 125 A 1 
ATOM 966  N N   . GLY A 1 126 ? 6.258   6.897   -10.402 1.00 96.35 126 A 1 
ATOM 967  C CA  . GLY A 1 126 ? 6.046   8.213   -9.792  1.00 96.29 126 A 1 
ATOM 968  C C   . GLY A 1 126 ? 6.183   9.395   -10.761 1.00 96.92 126 A 1 
ATOM 969  O O   . GLY A 1 126 ? 5.719   10.490  -10.433 1.00 96.28 126 A 1 
ATOM 970  N N   . ASP A 1 127 ? 6.752   9.200   -11.960 1.00 95.75 127 A 1 
ATOM 971  C CA  . ASP A 1 127 ? 6.881   10.281  -12.938 1.00 96.77 127 A 1 
ATOM 972  C C   . ASP A 1 127 ? 5.517   10.716  -13.486 1.00 97.25 127 A 1 
ATOM 973  O O   . ASP A 1 127 ? 4.666   9.895   -13.854 1.00 97.21 127 A 1 
ATOM 974  C CB  . ASP A 1 127 ? 7.805   9.899   -14.108 1.00 97.28 127 A 1 
ATOM 975  C CG  . ASP A 1 127 ? 9.297   9.891   -13.764 1.00 96.99 127 A 1 
ATOM 976  O OD1 . ASP A 1 127 ? 9.677   10.422  -12.697 1.00 94.96 127 A 1 
ATOM 977  O OD2 . ASP A 1 127 ? 10.069  9.406   -14.624 1.00 95.23 127 A 1 
ATOM 978  N N   . ARG A 1 128 ? 5.332   12.032  -13.602 1.00 97.25 128 A 1 
ATOM 979  C CA  . ARG A 1 128 ? 4.204   12.620  -14.332 1.00 97.72 128 A 1 
ATOM 980  C C   . ARG A 1 128 ? 4.537   12.680  -15.819 1.00 98.07 128 A 1 
ATOM 981  O O   . ARG A 1 128 ? 5.572   13.212  -16.205 1.00 97.55 128 A 1 
ATOM 982  C CB  . ARG A 1 128 ? 3.835   14.009  -13.785 1.00 97.25 128 A 1 
ATOM 983  C CG  . ARG A 1 128 ? 3.375   13.986  -12.319 1.00 95.37 128 A 1 
ATOM 984  C CD  . ARG A 1 128 ? 2.838   15.360  -11.907 1.00 93.28 128 A 1 
ATOM 985  N NE  . ARG A 1 128 ? 2.525   15.453  -10.470 1.00 89.07 128 A 1 
ATOM 986  C CZ  . ARG A 1 128 ? 1.483   16.043  -9.887  1.00 83.76 128 A 1 
ATOM 987  N NH1 . ARG A 1 128 ? 0.489   16.571  -10.535 1.00 79.16 128 A 1 
ATOM 988  N NH2 . ARG A 1 128 ? 1.421   16.129  -8.595  1.00 77.75 128 A 1 
ATOM 989  N N   . VAL A 1 129 ? 3.632   12.176  -16.656 1.00 97.49 129 A 1 
ATOM 990  C CA  . VAL A 1 129 ? 3.788   12.118  -18.113 1.00 97.55 129 A 1 
ATOM 991  C C   . VAL A 1 129 ? 2.662   12.863  -18.824 1.00 97.62 129 A 1 
ATOM 992  O O   . VAL A 1 129 ? 1.548   12.983  -18.307 1.00 97.70 129 A 1 
ATOM 993  C CB  . VAL A 1 129 ? 3.919   10.672  -18.616 1.00 97.65 129 A 1 
ATOM 994  C CG1 . VAL A 1 129 ? 5.196   10.026  -18.075 1.00 96.81 129 A 1 
ATOM 995  C CG2 . VAL A 1 129 ? 2.712   9.803   -18.251 1.00 96.17 129 A 1 
ATOM 996  N N   . SER A 1 130 ? 2.962   13.352  -20.025 1.00 97.39 130 A 1 
ATOM 997  C CA  . SER A 1 130 ? 2.021   14.072  -20.890 1.00 97.29 130 A 1 
ATOM 998  C C   . SER A 1 130 ? 1.474   13.170  -22.007 1.00 97.39 130 A 1 
ATOM 999  O O   . SER A 1 130 ? 2.106   12.161  -22.328 1.00 97.03 130 A 1 
ATOM 1000 C CB  . SER A 1 130 ? 2.716   15.296  -21.486 1.00 96.76 130 A 1 
ATOM 1001 O OG  . SER A 1 130 ? 3.071   16.189  -20.450 1.00 91.16 130 A 1 
ATOM 1002 N N   . PRO A 1 131 ? 0.334   13.519  -22.633 1.00 97.16 131 A 1 
ATOM 1003 C CA  . PRO A 1 131 ? -0.160  12.809  -23.812 1.00 96.89 131 A 1 
ATOM 1004 C C   . PRO A 1 131 ? 0.910   12.679  -24.902 1.00 96.67 131 A 1 
ATOM 1005 O O   . PRO A 1 131 ? 1.715   13.588  -25.100 1.00 96.17 131 A 1 
ATOM 1006 C CB  . PRO A 1 131 ? -1.365  13.607  -24.311 1.00 96.49 131 A 1 
ATOM 1007 C CG  . PRO A 1 131 ? -1.842  14.339  -23.062 1.00 94.82 131 A 1 
ATOM 1008 C CD  . PRO A 1 131 ? -0.550  14.626  -22.307 1.00 96.99 131 A 1 
ATOM 1009 N N   . ASP A 1 132 ? 0.905   11.533  -25.593 1.00 95.86 132 A 1 
ATOM 1010 C CA  . ASP A 1 132 ? 1.834   11.140  -26.661 1.00 95.70 132 A 1 
ATOM 1011 C C   . ASP A 1 132 ? 3.306   10.972  -26.237 1.00 96.34 132 A 1 
ATOM 1012 O O   . ASP A 1 132 ? 4.165   10.672  -27.071 1.00 95.63 132 A 1 
ATOM 1013 C CB  . ASP A 1 132 ? 1.639   12.027  -27.901 1.00 94.95 132 A 1 
ATOM 1014 C CG  . ASP A 1 132 ? 0.190   12.004  -28.397 1.00 92.30 132 A 1 
ATOM 1015 O OD1 . ASP A 1 132 ? -0.341  10.878  -28.557 1.00 87.75 132 A 1 
ATOM 1016 O OD2 . ASP A 1 132 ? -0.376  13.091  -28.641 1.00 87.01 132 A 1 
ATOM 1017 N N   . GLN A 1 133 ? 3.614   11.076  -24.940 1.00 95.90 133 A 1 
ATOM 1018 C CA  . GLN A 1 133 ? 4.957   10.832  -24.419 1.00 96.54 133 A 1 
ATOM 1019 C C   . GLN A 1 133 ? 5.333   9.348   -24.530 1.00 96.88 133 A 1 
ATOM 1020 O O   . GLN A 1 133 ? 4.551   8.455   -24.194 1.00 96.64 133 A 1 
ATOM 1021 C CB  . GLN A 1 133 ? 5.061   11.355  -22.982 1.00 96.69 133 A 1 
ATOM 1022 C CG  . GLN A 1 133 ? 6.482   11.244  -22.402 1.00 96.23 133 A 1 
ATOM 1023 C CD  . GLN A 1 133 ? 6.608   11.895  -21.030 1.00 97.00 133 A 1 
ATOM 1024 O OE1 . GLN A 1 133 ? 5.820   12.744  -20.634 1.00 94.51 133 A 1 
ATOM 1025 N NE2 . GLN A 1 133 ? 7.608   11.535  -20.257 1.00 93.40 133 A 1 
ATOM 1026 N N   . VAL A 1 134 ? 6.570   9.087   -24.976 1.00 96.92 134 A 1 
ATOM 1027 C CA  . VAL A 1 134 ? 7.158   7.741   -24.986 1.00 97.19 134 A 1 
ATOM 1028 C C   . VAL A 1 134 ? 7.482   7.316   -23.556 1.00 97.50 134 A 1 
ATOM 1029 O O   . VAL A 1 134 ? 8.197   8.020   -22.847 1.00 97.44 134 A 1 
ATOM 1030 C CB  . VAL A 1 134 ? 8.413   7.674   -25.870 1.00 97.05 134 A 1 
ATOM 1031 C CG1 . VAL A 1 134 ? 9.026   6.268   -25.853 1.00 96.50 134 A 1 
ATOM 1032 C CG2 . VAL A 1 134 ? 8.086   8.026   -27.324 1.00 96.22 134 A 1 
ATOM 1033 N N   . LEU A 1 135 ? 6.989   6.132   -23.160 1.00 97.05 135 A 1 
ATOM 1034 C CA  . LEU A 1 135 ? 7.231   5.551   -21.838 1.00 97.16 135 A 1 
ATOM 1035 C C   . LEU A 1 135 ? 8.437   4.611   -21.860 1.00 97.50 135 A 1 
ATOM 1036 O O   . LEU A 1 135 ? 9.311   4.698   -21.002 1.00 97.50 135 A 1 
ATOM 1037 C CB  . LEU A 1 135 ? 5.968   4.818   -21.350 1.00 97.43 135 A 1 
ATOM 1038 C CG  . LEU A 1 135 ? 4.676   5.652   -21.347 1.00 96.89 135 A 1 
ATOM 1039 C CD1 . LEU A 1 135 ? 3.554   4.826   -20.722 1.00 96.09 135 A 1 
ATOM 1040 C CD2 . LEU A 1 135 ? 4.823   6.960   -20.565 1.00 96.14 135 A 1 
ATOM 1041 N N   . PHE A 1 136 ? 8.501   3.714   -22.853 1.00 97.51 136 A 1 
ATOM 1042 C CA  . PHE A 1 136 ? 9.607   2.776   -23.045 1.00 97.62 136 A 1 
ATOM 1043 C C   . PHE A 1 136 ? 9.648   2.226   -24.470 1.00 97.77 136 A 1 
ATOM 1044 O O   . PHE A 1 136 ? 8.676   2.298   -25.228 1.00 97.69 136 A 1 
ATOM 1045 C CB  . PHE A 1 136 ? 9.530   1.636   -22.014 1.00 97.66 136 A 1 
ATOM 1046 C CG  . PHE A 1 136 ? 8.312   0.734   -22.091 1.00 98.05 136 A 1 
ATOM 1047 C CD1 . PHE A 1 136 ? 7.082   1.157   -21.556 1.00 97.17 136 A 1 
ATOM 1048 C CD2 . PHE A 1 136 ? 8.424   -0.557  -22.633 1.00 97.44 136 A 1 
ATOM 1049 C CE1 . PHE A 1 136 ? 5.974   0.296   -21.562 1.00 96.66 136 A 1 
ATOM 1050 C CE2 . PHE A 1 136 ? 7.316   -1.421  -22.636 1.00 96.91 136 A 1 
ATOM 1051 C CZ  . PHE A 1 136 ? 6.087   -0.997  -22.096 1.00 97.35 136 A 1 
ATOM 1052 N N   . HIS A 1 137 ? 10.793  1.634   -24.815 1.00 97.87 137 A 1 
ATOM 1053 C CA  . HIS A 1 137 ? 10.998  0.860   -26.035 1.00 97.77 137 A 1 
ATOM 1054 C C   . HIS A 1 137 ? 11.243  -0.610  -25.702 1.00 97.84 137 A 1 
ATOM 1055 O O   . HIS A 1 137 ? 11.810  -0.931  -24.660 1.00 97.70 137 A 1 
ATOM 1056 C CB  . HIS A 1 137 ? 12.163  1.444   -26.836 1.00 97.34 137 A 1 
ATOM 1057 C CG  . HIS A 1 137 ? 11.954  2.877   -27.233 1.00 95.65 137 A 1 
ATOM 1058 N ND1 . HIS A 1 137 ? 11.060  3.334   -28.171 1.00 86.99 137 A 1 
ATOM 1059 C CD2 . HIS A 1 137 ? 12.601  3.976   -26.730 1.00 87.90 137 A 1 
ATOM 1060 C CE1 . HIS A 1 137 ? 11.173  4.672   -28.237 1.00 87.46 137 A 1 
ATOM 1061 N NE2 . HIS A 1 137 ? 12.102  5.107   -27.375 1.00 88.71 137 A 1 
ATOM 1062 N N   . LEU A 1 138 ? 10.860  -1.499  -26.607 1.00 97.99 138 A 1 
ATOM 1063 C CA  . LEU A 1 138 ? 11.172  -2.922  -26.566 1.00 97.92 138 A 1 
ATOM 1064 C C   . LEU A 1 138 ? 12.019  -3.288  -27.779 1.00 98.02 138 A 1 
ATOM 1065 O O   . LEU A 1 138 ? 11.754  -2.816  -28.886 1.00 97.88 138 A 1 
ATOM 1066 C CB  . LEU A 1 138 ? 9.880   -3.755  -26.555 1.00 97.79 138 A 1 
ATOM 1067 C CG  . LEU A 1 138 ? 8.950   -3.528  -25.357 1.00 97.32 138 A 1 
ATOM 1068 C CD1 . LEU A 1 138 ? 7.646   -4.297  -25.579 1.00 96.23 138 A 1 
ATOM 1069 C CD2 . LEU A 1 138 ? 9.587   -4.006  -24.056 1.00 96.26 138 A 1 
ATOM 1070 N N   . GLU A 1 139 ? 12.988  -4.192  -27.593 1.00 98.33 139 A 1 
ATOM 1071 C CA  . GLU A 1 139 ? 13.747  -4.802  -28.687 1.00 98.24 139 A 1 
ATOM 1072 C C   . GLU A 1 139 ? 13.898  -6.302  -28.444 1.00 98.34 139 A 1 
ATOM 1073 O O   . GLU A 1 139 ? 14.247  -6.719  -27.344 1.00 97.95 139 A 1 
ATOM 1074 C CB  . GLU A 1 139 ? 15.129  -4.154  -28.865 1.00 97.19 139 A 1 
ATOM 1075 C CG  . GLU A 1 139 ? 15.091  -2.624  -28.993 1.00 86.71 139 A 1 
ATOM 1076 C CD  . GLU A 1 139 ? 16.362  -2.006  -29.578 1.00 89.26 139 A 1 
ATOM 1077 O OE1 . GLU A 1 139 ? 16.316  -0.797  -29.919 1.00 80.00 139 A 1 
ATOM 1078 O OE2 . GLU A 1 139 ? 17.324  -2.721  -29.912 1.00 82.95 139 A 1 
ATOM 1079 N N   . GLY A 1 140 ? 13.646  -7.141  -29.454 1.00 98.22 140 A 1 
ATOM 1080 C CA  . GLY A 1 140 ? 13.795  -8.590  -29.321 1.00 98.07 140 A 1 
ATOM 1081 C C   . GLY A 1 140 ? 13.008  -9.394  -30.353 1.00 98.22 140 A 1 
ATOM 1082 O O   . GLY A 1 140 ? 12.593  -8.856  -31.386 1.00 97.95 140 A 1 
ATOM 1083 N N   . PRO A 1 141 ? 12.786  -10.705 -30.103 1.00 98.44 141 A 1 
ATOM 1084 C CA  . PRO A 1 141 ? 11.989  -11.551 -30.985 1.00 98.42 141 A 1 
ATOM 1085 C C   . PRO A 1 141 ? 10.563  -11.010 -31.158 1.00 98.46 141 A 1 
ATOM 1086 O O   . PRO A 1 141 ? 9.839   -10.837 -30.180 1.00 98.38 141 A 1 
ATOM 1087 C CB  . PRO A 1 141 ? 12.008  -12.944 -30.348 1.00 98.32 141 A 1 
ATOM 1088 C CG  . PRO A 1 141 ? 13.285  -12.933 -29.505 1.00 97.90 141 A 1 
ATOM 1089 C CD  . PRO A 1 141 ? 13.348  -11.495 -29.015 1.00 98.39 141 A 1 
ATOM 1090 N N   . ALA A 1 142 ? 10.127  -10.798 -32.405 1.00 98.06 142 A 1 
ATOM 1091 C CA  . ALA A 1 142 ? 8.837   -10.177 -32.710 1.00 97.93 142 A 1 
ATOM 1092 C C   . ALA A 1 142 ? 7.643   -10.922 -32.090 1.00 97.90 142 A 1 
ATOM 1093 O O   . ALA A 1 142 ? 6.702   -10.294 -31.608 1.00 97.71 142 A 1 
ATOM 1094 C CB  . ALA A 1 142 ? 8.692   -10.097 -34.233 1.00 97.72 142 A 1 
ATOM 1095 N N   . ARG A 1 143 ? 7.706   -12.260 -32.047 1.00 98.25 143 A 1 
ATOM 1096 C CA  . ARG A 1 143 ? 6.692   -13.088 -31.378 1.00 98.20 143 A 1 
ATOM 1097 C C   . ARG A 1 143 ? 6.572   -12.743 -29.897 1.00 98.11 143 A 1 
ATOM 1098 O O   . ARG A 1 143 ? 5.468   -12.508 -29.428 1.00 97.91 143 A 1 
ATOM 1099 C CB  . ARG A 1 143 ? 7.012   -14.579 -31.537 1.00 98.10 143 A 1 
ATOM 1100 C CG  . ARG A 1 143 ? 6.882   -15.063 -32.984 1.00 97.70 143 A 1 
ATOM 1101 C CD  . ARG A 1 143 ? 7.096   -16.578 -33.036 1.00 97.10 143 A 1 
ATOM 1102 N NE  . ARG A 1 143 ? 6.958   -17.090 -34.406 1.00 96.40 143 A 1 
ATOM 1103 C CZ  . ARG A 1 143 ? 7.043   -18.353 -34.779 1.00 95.89 143 A 1 
ATOM 1104 N NH1 . ARG A 1 143 ? 7.285   -19.314 -33.932 1.00 94.16 143 A 1 
ATOM 1105 N NH2 . ARG A 1 143 ? 6.885   -18.667 -36.028 1.00 93.44 143 A 1 
ATOM 1106 N N   . SER A 1 144 ? 7.700   -12.653 -29.174 1.00 98.24 144 A 1 
ATOM 1107 C CA  . SER A 1 144 ? 7.727   -12.381 -27.734 1.00 98.24 144 A 1 
ATOM 1108 C C   . SER A 1 144 ? 7.235   -10.972 -27.401 1.00 98.27 144 A 1 
ATOM 1109 O O   . SER A 1 144 ? 6.530   -10.795 -26.412 1.00 98.03 144 A 1 
ATOM 1110 C CB  . SER A 1 144 ? 9.142   -12.582 -27.193 1.00 98.09 144 A 1 
ATOM 1111 O OG  . SER A 1 144 ? 9.647   -13.840 -27.605 1.00 96.64 144 A 1 
ATOM 1112 N N   . LEU A 1 145 ? 7.550   -9.978  -28.248 1.00 98.10 145 A 1 
ATOM 1113 C CA  . LEU A 1 145 ? 7.036   -8.615  -28.086 1.00 98.03 145 A 1 
ATOM 1114 C C   . LEU A 1 145 ? 5.503   -8.592  -28.150 1.00 97.78 145 A 1 
ATOM 1115 O O   . LEU A 1 145 ? 4.869   -7.989  -27.291 1.00 97.44 145 A 1 
ATOM 1116 C CB  . LEU A 1 145 ? 7.632   -7.683  -29.157 1.00 98.10 145 A 1 
ATOM 1117 C CG  . LEU A 1 145 ? 8.950   -6.993  -28.758 1.00 97.02 145 A 1 
ATOM 1118 C CD1 . LEU A 1 145 ? 10.080  -7.960  -28.418 1.00 94.90 145 A 1 
ATOM 1119 C CD2 . LEU A 1 145 ? 9.426   -6.101  -29.903 1.00 94.74 145 A 1 
ATOM 1120 N N   . LEU A 1 146 ? 4.913   -9.280  -29.129 1.00 97.98 146 A 1 
ATOM 1121 C CA  . LEU A 1 146 ? 3.461   -9.306  -29.326 1.00 97.55 146 A 1 
ATOM 1122 C C   . LEU A 1 146 ? 2.742   -10.169 -28.284 1.00 97.49 146 A 1 
ATOM 1123 O O   . LEU A 1 146 ? 1.724   -9.743  -27.747 1.00 97.10 146 A 1 
ATOM 1124 C CB  . LEU A 1 146 ? 3.158   -9.785  -30.750 1.00 97.30 146 A 1 
ATOM 1125 C CG  . LEU A 1 146 ? 3.585   -8.786  -31.843 1.00 96.43 146 A 1 
ATOM 1126 C CD1 . LEU A 1 146 ? 3.442   -9.435  -33.211 1.00 94.79 146 A 1 
ATOM 1127 C CD2 . LEU A 1 146 ? 2.740   -7.516  -31.837 1.00 94.37 146 A 1 
ATOM 1128 N N   . SER A 1 147 ? 3.285   -11.344 -27.938 1.00 98.11 147 A 1 
ATOM 1129 C CA  . SER A 1 147 ? 2.686   -12.213 -26.917 1.00 98.10 147 A 1 
ATOM 1130 C C   . SER A 1 147 ? 2.753   -11.603 -25.513 1.00 98.05 147 A 1 
ATOM 1131 O O   . SER A 1 147 ? 1.870   -11.840 -24.698 1.00 97.65 147 A 1 
ATOM 1132 C CB  . SER A 1 147 ? 3.375   -13.582 -26.905 1.00 97.97 147 A 1 
ATOM 1133 O OG  . SER A 1 147 ? 3.279   -14.225 -28.158 1.00 96.77 147 A 1 
ATOM 1134 N N   . GLY A 1 148 ? 3.785   -10.805 -25.211 1.00 97.99 148 A 1 
ATOM 1135 C CA  . GLY A 1 148 ? 3.926   -10.128 -23.918 1.00 97.90 148 A 1 
ATOM 1136 C C   . GLY A 1 148 ? 3.167   -8.809  -23.803 1.00 97.91 148 A 1 
ATOM 1137 O O   . GLY A 1 148 ? 2.948   -8.334  -22.687 1.00 97.58 148 A 1 
ATOM 1138 N N   . GLU A 1 149 ? 2.750   -8.209  -24.922 1.00 97.36 149 A 1 
ATOM 1139 C CA  . GLU A 1 149 ? 2.152   -6.869  -24.970 1.00 97.09 149 A 1 
ATOM 1140 C C   . GLU A 1 149 ? 0.994   -6.726  -23.986 1.00 97.11 149 A 1 
ATOM 1141 O O   . GLU A 1 149 ? 1.010   -5.848  -23.124 1.00 96.26 149 A 1 
ATOM 1142 C CB  . GLU A 1 149 ? 1.647   -6.566  -26.397 1.00 96.55 149 A 1 
ATOM 1143 C CG  . GLU A 1 149 ? 0.965   -5.184  -26.501 1.00 92.95 149 A 1 
ATOM 1144 C CD  . GLU A 1 149 ? 0.189   -4.954  -27.804 1.00 91.25 149 A 1 
ATOM 1145 O OE1 . GLU A 1 149 ? -0.792  -4.173  -27.744 1.00 83.52 149 A 1 
ATOM 1146 O OE2 . GLU A 1 149 ? 0.556   -5.535  -28.846 1.00 85.08 149 A 1 
ATOM 1147 N N   . ARG A 1 150 ? -0.012  -7.586  -24.095 1.00 97.42 150 A 1 
ATOM 1148 C CA  . ARG A 1 150 ? -1.262  -7.407  -23.356 1.00 97.12 150 A 1 
ATOM 1149 C C   . ARG A 1 150 ? -1.064  -7.558  -21.859 1.00 97.57 150 A 1 
ATOM 1150 O O   . ARG A 1 150 ? -1.522  -6.698  -21.109 1.00 97.32 150 A 1 
ATOM 1151 C CB  . ARG A 1 150 ? -2.331  -8.367  -23.909 1.00 96.48 150 A 1 
ATOM 1152 C CG  . ARG A 1 150 ? -3.735  -8.113  -23.319 1.00 88.58 150 A 1 
ATOM 1153 C CD  . ARG A 1 150 ? -4.224  -6.649  -23.423 1.00 85.93 150 A 1 
ATOM 1154 N NE  . ARG A 1 150 ? -4.054  -6.115  -24.777 1.00 82.67 150 A 1 
ATOM 1155 C CZ  . ARG A 1 150 ? -4.167  -4.857  -25.139 1.00 82.14 150 A 1 
ATOM 1156 N NH1 . ARG A 1 150 ? -4.593  -3.944  -24.320 1.00 72.42 150 A 1 
ATOM 1157 N NH2 . ARG A 1 150 ? -3.837  -4.505  -26.351 1.00 71.23 150 A 1 
ATOM 1158 N N   . SER A 1 151 ? -0.336  -8.592  -21.425 1.00 97.28 151 A 1 
ATOM 1159 C CA  . SER A 1 151 ? -0.020  -8.790  -20.008 1.00 97.66 151 A 1 
ATOM 1160 C C   . SER A 1 151 ? 0.789   -7.620  -19.435 1.00 98.04 151 A 1 
ATOM 1161 O O   . SER A 1 151 ? 0.455   -7.108  -18.369 1.00 97.97 151 A 1 
ATOM 1162 C CB  . SER A 1 151 ? 0.734   -10.107 -19.827 1.00 97.47 151 A 1 
ATOM 1163 O OG  . SER A 1 151 ? -0.095  -11.208 -20.133 1.00 94.48 151 A 1 
ATOM 1164 N N   . ALA A 1 152 ? 1.806   -7.135  -20.154 1.00 97.93 152 A 1 
ATOM 1165 C CA  . ALA A 1 152 ? 2.629   -6.005  -19.725 1.00 98.05 152 A 1 
ATOM 1166 C C   . ALA A 1 152 ? 1.818   -4.703  -19.629 1.00 98.16 152 A 1 
ATOM 1167 O O   . ALA A 1 152 ? 1.831   -4.030  -18.596 1.00 98.16 152 A 1 
ATOM 1168 C CB  . ALA A 1 152 ? 3.806   -5.870  -20.700 1.00 98.05 152 A 1 
ATOM 1169 N N   . LEU A 1 153 ? 1.069   -4.372  -20.683 1.00 98.04 153 A 1 
ATOM 1170 C CA  . LEU A 1 153 ? 0.285   -3.142  -20.717 1.00 97.94 153 A 1 
ATOM 1171 C C   . LEU A 1 153 ? -0.867  -3.166  -19.714 1.00 98.02 153 A 1 
ATOM 1172 O O   . LEU A 1 153 ? -1.119  -2.139  -19.105 1.00 97.77 153 A 1 
ATOM 1173 C CB  . LEU A 1 153 ? -0.213  -2.840  -22.140 1.00 97.66 153 A 1 
ATOM 1174 C CG  . LEU A 1 153 ? 0.884   -2.534  -23.178 1.00 96.30 153 A 1 
ATOM 1175 C CD1 . LEU A 1 153 ? 0.228   -2.012  -24.454 1.00 93.57 153 A 1 
ATOM 1176 C CD2 . LEU A 1 153 ? 1.898   -1.490  -22.705 1.00 93.11 153 A 1 
ATOM 1177 N N   . ASN A 1 154 ? -1.514  -4.310  -19.462 1.00 97.60 154 A 1 
ATOM 1178 C CA  . ASN A 1 154 ? -2.585  -4.400  -18.465 1.00 97.34 154 A 1 
ATOM 1179 C C   . ASN A 1 154 ? -2.102  -4.014  -17.059 1.00 97.60 154 A 1 
ATOM 1180 O O   . ASN A 1 154 ? -2.789  -3.265  -16.366 1.00 97.46 154 A 1 
ATOM 1181 C CB  . ASN A 1 154 ? -3.178  -5.815  -18.463 1.00 96.98 154 A 1 
ATOM 1182 C CG  . ASN A 1 154 ? -4.130  -6.099  -19.611 1.00 95.84 154 A 1 
ATOM 1183 O OD1 . ASN A 1 154 ? -4.525  -5.239  -20.388 1.00 92.09 154 A 1 
ATOM 1184 N ND2 . ASN A 1 154 ? -4.571  -7.330  -19.731 1.00 91.60 154 A 1 
ATOM 1185 N N   . PHE A 1 155 ? -0.911  -4.467  -16.644 1.00 97.96 155 A 1 
ATOM 1186 C CA  . PHE A 1 155 ? -0.336  -4.039  -15.366 1.00 97.96 155 A 1 
ATOM 1187 C C   . PHE A 1 155 ? -0.028  -2.544  -15.362 1.00 98.03 155 A 1 
ATOM 1188 O O   . PHE A 1 155 ? -0.473  -1.835  -14.459 1.00 97.94 155 A 1 
ATOM 1189 C CB  . PHE A 1 155 ? 0.927   -4.845  -15.029 1.00 97.89 155 A 1 
ATOM 1190 C CG  . PHE A 1 155 ? 0.653   -6.235  -14.497 1.00 98.07 155 A 1 
ATOM 1191 C CD1 . PHE A 1 155 ? -0.001  -6.402  -13.263 1.00 97.37 155 A 1 
ATOM 1192 C CD2 . PHE A 1 155 ? 1.053   -7.364  -15.232 1.00 97.59 155 A 1 
ATOM 1193 C CE1 . PHE A 1 155 ? -0.273  -7.690  -12.771 1.00 97.40 155 A 1 
ATOM 1194 C CE2 . PHE A 1 155 ? 0.785   -8.653  -14.742 1.00 97.35 155 A 1 
ATOM 1195 C CZ  . PHE A 1 155 ? 0.117   -8.817  -13.515 1.00 97.67 155 A 1 
ATOM 1196 N N   . LEU A 1 156 ? 0.679   -2.050  -16.376 1.00 98.04 156 A 1 
ATOM 1197 C CA  . LEU A 1 156 ? 1.076   -0.646  -16.446 1.00 98.18 156 A 1 
ATOM 1198 C C   . LEU A 1 156 ? -0.141  0.291   -16.504 1.00 98.24 156 A 1 
ATOM 1199 O O   . LEU A 1 156 ? -0.183  1.292   -15.798 1.00 98.06 156 A 1 
ATOM 1200 C CB  . LEU A 1 156 ? 2.009   -0.456  -17.653 1.00 98.17 156 A 1 
ATOM 1201 C CG  . LEU A 1 156 ? 2.704   0.918   -17.699 1.00 97.45 156 A 1 
ATOM 1202 C CD1 . LEU A 1 156 ? 3.661   1.125   -16.525 1.00 96.34 156 A 1 
ATOM 1203 C CD2 . LEU A 1 156 ? 3.515   1.031   -18.989 1.00 96.54 156 A 1 
ATOM 1204 N N   . GLN A 1 157 ? -1.158  -0.051  -17.295 1.00 98.06 157 A 1 
ATOM 1205 C CA  . GLN A 1 157 ? -2.401  0.708   -17.439 1.00 97.77 157 A 1 
ATOM 1206 C C   . GLN A 1 157 ? -3.189  0.778   -16.133 1.00 97.77 157 A 1 
ATOM 1207 O O   . GLN A 1 157 ? -3.644  1.852   -15.743 1.00 96.95 157 A 1 
ATOM 1208 C CB  . GLN A 1 157 ? -3.275  0.051   -18.519 1.00 96.53 157 A 1 
ATOM 1209 C CG  . GLN A 1 157 ? -2.775  0.320   -19.938 1.00 90.29 157 A 1 
ATOM 1210 C CD  . GLN A 1 157 ? -3.582  -0.408  -21.004 1.00 90.13 157 A 1 
ATOM 1211 O OE1 . GLN A 1 157 ? -4.021  -1.533  -20.865 1.00 83.60 157 A 1 
ATOM 1212 N NE2 . GLN A 1 157 ? -3.805  0.218   -22.138 1.00 80.73 157 A 1 
ATOM 1213 N N   . LEU A 1 158 ? -3.348  -0.367  -15.455 1.00 97.76 158 A 1 
ATOM 1214 C CA  . LEU A 1 158 ? -4.094  -0.444  -14.202 1.00 97.60 158 A 1 
ATOM 1215 C C   . LEU A 1 158 ? -3.367  0.305   -13.084 1.00 97.80 158 A 1 
ATOM 1216 O O   . LEU A 1 158 ? -3.972  1.139   -12.409 1.00 97.61 158 A 1 
ATOM 1217 C CB  . LEU A 1 158 ? -4.350  -1.924  -13.866 1.00 97.18 158 A 1 
ATOM 1218 C CG  . LEU A 1 158 ? -5.140  -2.159  -12.558 1.00 94.41 158 A 1 
ATOM 1219 C CD1 . LEU A 1 158 ? -5.926  -3.462  -12.676 1.00 87.87 158 A 1 
ATOM 1220 C CD2 . LEU A 1 158 ? -4.247  -2.285  -11.319 1.00 87.95 158 A 1 
ATOM 1221 N N   . LEU A 1 159 ? -2.080  0.020   -12.884 1.00 97.76 159 A 1 
ATOM 1222 C CA  . LEU A 1 159 ? -1.311  0.591   -11.779 1.00 97.73 159 A 1 
ATOM 1223 C C   . LEU A 1 159 ? -1.073  2.089   -11.975 1.00 97.71 159 A 1 
ATOM 1224 O O   . LEU A 1 159 ? -1.270  2.853   -11.035 1.00 97.77 159 A 1 
ATOM 1225 C CB  . LEU A 1 159 ? -0.000  -0.193  -11.589 1.00 97.86 159 A 1 
ATOM 1226 C CG  . LEU A 1 159 ? -0.202  -1.669  -11.188 1.00 97.39 159 A 1 
ATOM 1227 C CD1 . LEU A 1 159 ? 1.149   -2.364  -11.055 1.00 96.91 159 A 1 
ATOM 1228 C CD2 . LEU A 1 159 ? -0.953  -1.829  -9.863  1.00 96.64 159 A 1 
ATOM 1229 N N   . SER A 1 160 ? -0.769  2.528   -13.191 1.00 97.79 160 A 1 
ATOM 1230 C CA  . SER A 1 160 ? -0.668  3.963   -13.481 1.00 97.75 160 A 1 
ATOM 1231 C C   . SER A 1 160 ? -2.028  4.662   -13.383 1.00 97.55 160 A 1 
ATOM 1232 O O   . SER A 1 160 ? -2.092  5.817   -12.986 1.00 97.44 160 A 1 
ATOM 1233 C CB  . SER A 1 160 ? -0.063  4.217   -14.858 1.00 97.80 160 A 1 
ATOM 1234 O OG  . SER A 1 160 ? 1.158   3.530   -15.019 1.00 97.15 160 A 1 
ATOM 1235 N N   . GLY A 1 161 ? -3.135  3.974   -13.668 1.00 97.48 161 A 1 
ATOM 1236 C CA  . GLY A 1 161 ? -4.482  4.491   -13.423 1.00 97.31 161 A 1 
ATOM 1237 C C   . GLY A 1 161 ? -4.740  4.776   -11.940 1.00 97.36 161 A 1 
ATOM 1238 O O   . GLY A 1 161 ? -5.182  5.869   -11.591 1.00 97.01 161 A 1 
ATOM 1239 N N   . VAL A 1 162 ? -4.375  3.833   -11.063 1.00 97.62 162 A 1 
ATOM 1240 C CA  . VAL A 1 162 ? -4.439  3.999   -9.599  1.00 97.51 162 A 1 
ATOM 1241 C C   . VAL A 1 162 ? -3.543  5.151   -9.135  1.00 97.52 162 A 1 
ATOM 1242 O O   . VAL A 1 162 ? -4.012  6.015   -8.400  1.00 97.29 162 A 1 
ATOM 1243 C CB  . VAL A 1 162 ? -4.062  2.685   -8.879  1.00 97.36 162 A 1 
ATOM 1244 C CG1 . VAL A 1 162 ? -3.920  2.852   -7.363  1.00 96.77 162 A 1 
ATOM 1245 C CG2 . VAL A 1 162 ? -5.123  1.603   -9.119  1.00 96.78 162 A 1 
ATOM 1246 N N   . ALA A 1 163 ? -2.285  5.203   -9.591  1.00 97.60 163 A 1 
ATOM 1247 C CA  . ALA A 1 163 ? -1.340  6.260   -9.229  1.00 97.51 163 A 1 
ATOM 1248 C C   . ALA A 1 163 ? -1.831  7.649   -9.664  1.00 97.43 163 A 1 
ATOM 1249 O O   . ALA A 1 163 ? -1.777  8.602   -8.890  1.00 97.32 163 A 1 
ATOM 1250 C CB  . ALA A 1 163 ? 0.020   5.930   -9.853  1.00 97.56 163 A 1 
ATOM 1251 N N   . THR A 1 164 ? -2.373  7.760   -10.872 1.00 97.51 164 A 1 
ATOM 1252 C CA  . THR A 1 164 ? -2.925  9.012   -11.410 1.00 97.45 164 A 1 
ATOM 1253 C C   . THR A 1 164 ? -4.119  9.494   -10.589 1.00 97.38 164 A 1 
ATOM 1254 O O   . THR A 1 164 ? -4.213  10.679  -10.269 1.00 97.16 164 A 1 
ATOM 1255 C CB  . THR A 1 164 ? -3.352  8.834   -12.872 1.00 97.48 164 A 1 
ATOM 1256 O OG1 . THR A 1 164 ? -2.254  8.395   -13.636 1.00 97.02 164 A 1 
ATOM 1257 C CG2 . THR A 1 164 ? -3.848  10.127  -13.515 1.00 97.01 164 A 1 
ATOM 1258 N N   . HIS A 1 165 ? -5.016  8.579   -10.204 1.00 96.91 165 A 1 
ATOM 1259 C CA  . HIS A 1 165 ? -6.156  8.932   -9.364  1.00 96.70 165 A 1 
ATOM 1260 C C   . HIS A 1 165 ? -5.712  9.358   -7.958  1.00 96.95 165 A 1 
ATOM 1261 O O   . HIS A 1 165 ? -6.133  10.412  -7.489  1.00 96.86 165 A 1 
ATOM 1262 C CB  . HIS A 1 165 ? -7.154  7.772   -9.320  1.00 96.39 165 A 1 
ATOM 1263 C CG  . HIS A 1 165 ? -8.412  8.143   -8.569  1.00 95.14 165 A 1 
ATOM 1264 N ND1 . HIS A 1 165 ? -9.103  9.330   -8.676  1.00 84.32 165 A 1 
ATOM 1265 C CD2 . HIS A 1 165 ? -9.053  7.382   -7.629  1.00 86.21 165 A 1 
ATOM 1266 C CE1 . HIS A 1 165 ? -10.129 9.283   -7.810  1.00 87.96 165 A 1 
ATOM 1267 N NE2 . HIS A 1 165 ? -10.143 8.116   -7.162  1.00 89.98 165 A 1 
ATOM 1268 N N   . ALA A 1 166 ? -4.806  8.601   -7.330  1.00 97.12 166 A 1 
ATOM 1269 C CA  . ALA A 1 166 ? -4.229  8.958   -6.037  1.00 97.27 166 A 1 
ATOM 1270 C C   . ALA A 1 166 ? -3.573  10.349  -6.073  1.00 97.49 166 A 1 
ATOM 1271 O O   . ALA A 1 166 ? -3.865  11.184  -5.222  1.00 97.48 166 A 1 
ATOM 1272 C CB  . ALA A 1 166 ? -3.234  7.862   -5.631  1.00 97.19 166 A 1 
ATOM 1273 N N   . GLN A 1 167 ? -2.780  10.649  -7.109  1.00 97.75 167 A 1 
ATOM 1274 C CA  . GLN A 1 167 ? -2.165  11.967  -7.289  1.00 97.83 167 A 1 
ATOM 1275 C C   . GLN A 1 167 ? -3.203  13.085  -7.407  1.00 97.93 167 A 1 
ATOM 1276 O O   . GLN A 1 167 ? -3.030  14.142  -6.804  1.00 97.76 167 A 1 
ATOM 1277 C CB  . GLN A 1 167 ? -1.277  11.942  -8.535  1.00 97.54 167 A 1 
ATOM 1278 C CG  . GLN A 1 167 ? -0.557  13.276  -8.772  1.00 93.94 167 A 1 
ATOM 1279 C CD  . GLN A 1 167 ? 0.520   13.538  -7.718  1.00 88.28 167 A 1 
ATOM 1280 O OE1 . GLN A 1 167 ? 1.611   13.015  -7.805  1.00 78.57 167 A 1 
ATOM 1281 N NE2 . GLN A 1 167 ? 0.287   14.375  -6.742  1.00 73.80 167 A 1 
ATOM 1282 N N   . SER A 1 168 ? -4.291  12.857  -8.150  1.00 97.16 168 A 1 
ATOM 1283 C CA  . SER A 1 168 ? -5.342  13.869  -8.306  1.00 97.01 168 A 1 
ATOM 1284 C C   . SER A 1 168 ? -6.016  14.227  -6.976  1.00 97.24 168 A 1 
ATOM 1285 O O   . SER A 1 168 ? -6.401  15.374  -6.775  1.00 96.95 168 A 1 
ATOM 1286 C CB  . SER A 1 168 ? -6.387  13.414  -9.332  1.00 96.74 168 A 1 
ATOM 1287 O OG  . SER A 1 168 ? -7.272  12.435  -8.813  1.00 91.69 168 A 1 
ATOM 1288 N N   . LEU A 1 169 ? -6.129  13.263  -6.051  1.00 97.17 169 A 1 
ATOM 1289 C CA  . LEU A 1 169 ? -6.650  13.484  -4.704  1.00 97.35 169 A 1 
ATOM 1290 C C   . LEU A 1 169 ? -5.608  14.170  -3.813  1.00 97.68 169 A 1 
ATOM 1291 O O   . LEU A 1 169 ? -5.946  15.117  -3.107  1.00 97.57 169 A 1 
ATOM 1292 C CB  . LEU A 1 169 ? -7.087  12.142  -4.101  1.00 97.34 169 A 1 
ATOM 1293 C CG  . LEU A 1 169 ? -8.241  11.441  -4.843  1.00 96.63 169 A 1 
ATOM 1294 C CD1 . LEU A 1 169 ? -8.389  10.022  -4.298  1.00 95.55 169 A 1 
ATOM 1295 C CD2 . LEU A 1 169 ? -9.569  12.169  -4.662  1.00 95.36 169 A 1 
ATOM 1296 N N   . ALA A 1 170 ? -4.340  13.735  -3.876  1.00 97.44 170 A 1 
ATOM 1297 C CA  . ALA A 1 170 ? -3.248  14.356  -3.126  1.00 97.60 170 A 1 
ATOM 1298 C C   . ALA A 1 170 ? -3.087  15.845  -3.481  1.00 97.74 170 A 1 
ATOM 1299 O O   . ALA A 1 170 ? -2.952  16.676  -2.585  1.00 97.50 170 A 1 
ATOM 1300 C CB  . ALA A 1 170 ? -1.957  13.572  -3.390  1.00 97.38 170 A 1 
ATOM 1301 N N   . ASP A 1 171 ? -3.184  16.189  -4.767  1.00 97.77 171 A 1 
ATOM 1302 C CA  . ASP A 1 171 ? -3.082  17.572  -5.252  1.00 97.72 171 A 1 
ATOM 1303 C C   . ASP A 1 171 ? -4.191  18.482  -4.677  1.00 97.75 171 A 1 
ATOM 1304 O O   . ASP A 1 171 ? -3.947  19.660  -4.434  1.00 97.35 171 A 1 
ATOM 1305 C CB  . ASP A 1 171 ? -3.095  17.588  -6.800  1.00 97.60 171 A 1 
ATOM 1306 C CG  . ASP A 1 171 ? -1.801  17.082  -7.474  1.00 96.87 171 A 1 
ATOM 1307 O OD1 . ASP A 1 171 ? -0.731  17.027  -6.831  1.00 94.93 171 A 1 
ATOM 1308 O OD2 . ASP A 1 171 ? -1.794  16.797  -8.700  1.00 94.79 171 A 1 
ATOM 1309 N N   . GLN A 1 172 ? -5.382  17.947  -4.390  1.00 97.44 172 A 1 
ATOM 1310 C CA  . GLN A 1 172 ? -6.502  18.718  -3.813  1.00 97.36 172 A 1 
ATOM 1311 C C   . GLN A 1 172 ? -6.288  19.120  -2.349  1.00 97.74 172 A 1 
ATOM 1312 O O   . GLN A 1 172 ? -6.955  20.040  -1.860  1.00 97.10 172 A 1 
ATOM 1313 C CB  . GLN A 1 172 ? -7.806  17.911  -3.910  1.00 96.93 172 A 1 
ATOM 1314 C CG  . GLN A 1 172 ? -8.337  17.786  -5.343  1.00 92.54 172 A 1 
ATOM 1315 C CD  . GLN A 1 172 ? -9.548  16.867  -5.405  1.00 87.37 172 A 1 
ATOM 1316 O OE1 . GLN A 1 172 ? -10.522 17.029  -4.679  1.00 80.53 172 A 1 
ATOM 1317 N NE2 . GLN A 1 172 ? -9.539  15.872  -6.263  1.00 75.95 172 A 1 
ATOM 1318 N N   . VAL A 1 173 ? -5.397  18.435  -1.630  1.00 97.58 173 A 1 
ATOM 1319 C CA  . VAL A 1 173 ? -5.153  18.646  -0.191  1.00 97.64 173 A 1 
ATOM 1320 C C   . VAL A 1 173 ? -3.686  18.945  0.122   1.00 97.51 173 A 1 
ATOM 1321 O O   . VAL A 1 173 ? -3.292  18.924  1.282   1.00 96.79 173 A 1 
ATOM 1322 C CB  . VAL A 1 173 ? -5.699  17.477  0.652   1.00 97.51 173 A 1 
ATOM 1323 C CG1 . VAL A 1 173 ? -7.213  17.315  0.467   1.00 96.36 173 A 1 
ATOM 1324 C CG2 . VAL A 1 173 ? -5.015  16.145  0.330   1.00 95.84 173 A 1 
ATOM 1325 N N   . ALA A 1 174 ? -2.878  19.239  -0.896  1.00 97.21 174 A 1 
ATOM 1326 C CA  . ALA A 1 174 ? -1.424  19.392  -0.786  1.00 96.60 174 A 1 
ATOM 1327 C C   . ALA A 1 174 ? -0.968  20.502  0.183   1.00 96.26 174 A 1 
ATOM 1328 O O   . ALA A 1 174 ? 0.152   20.464  0.688   1.00 94.31 174 A 1 
ATOM 1329 C CB  . ALA A 1 174 ? -0.885  19.652  -2.197  1.00 96.03 174 A 1 
ATOM 1330 N N   . ASP A 1 175 ? -1.814  21.488  0.447   1.00 96.48 175 A 1 
ATOM 1331 C CA  . ASP A 1 175 ? -1.580  22.597  1.379   1.00 96.10 175 A 1 
ATOM 1332 C C   . ASP A 1 175 ? -2.150  22.346  2.790   1.00 96.34 175 A 1 
ATOM 1333 O O   . ASP A 1 175 ? -2.100  23.227  3.648   1.00 93.88 175 A 1 
ATOM 1334 C CB  . ASP A 1 175 ? -2.112  23.899  0.754   1.00 94.81 175 A 1 
ATOM 1335 C CG  . ASP A 1 175 ? -3.627  23.893  0.528   1.00 91.79 175 A 1 
ATOM 1336 O OD1 . ASP A 1 175 ? -4.210  22.824  0.230   1.00 85.13 175 A 1 
ATOM 1337 O OD2 . ASP A 1 175 ? -4.250  24.976  0.575   1.00 85.62 175 A 1 
ATOM 1338 N N   . THR A 1 176 ? -2.661  21.137  3.054   1.00 96.64 176 A 1 
ATOM 1339 C CA  . THR A 1 176 ? -3.152  20.706  4.372   1.00 96.48 176 A 1 
ATOM 1340 C C   . THR A 1 176 ? -2.170  19.731  5.035   1.00 96.04 176 A 1 
ATOM 1341 O O   . THR A 1 176 ? -1.200  19.277  4.431   1.00 94.72 176 A 1 
ATOM 1342 C CB  . THR A 1 176 ? -4.559  20.106  4.286   1.00 96.76 176 A 1 
ATOM 1343 O OG1 . THR A 1 176 ? -4.506  18.806  3.748   1.00 95.24 176 A 1 
ATOM 1344 C CG2 . THR A 1 176 ? -5.543  20.934  3.463   1.00 94.27 176 A 1 
ATOM 1345 N N   . GLN A 1 177 ? -2.412  19.390  6.303   1.00 96.33 177 A 1 
ATOM 1346 C CA  . GLN A 1 177 ? -1.603  18.408  7.039   1.00 95.13 177 A 1 
ATOM 1347 C C   . GLN A 1 177 ? -2.102  16.963  6.886   1.00 95.68 177 A 1 
ATOM 1348 O O   . GLN A 1 177 ? -1.459  16.041  7.392   1.00 93.98 177 A 1 
ATOM 1349 C CB  . GLN A 1 177 ? -1.543  18.802  8.527   1.00 92.97 177 A 1 
ATOM 1350 C CG  . GLN A 1 177 ? -0.877  20.164  8.766   1.00 81.20 177 A 1 
ATOM 1351 C CD  . GLN A 1 177 ? 0.577   20.208  8.290   1.00 73.45 177 A 1 
ATOM 1352 O OE1 . GLN A 1 177 ? 1.392   19.342  8.569   1.00 65.53 177 A 1 
ATOM 1353 N NE2 . GLN A 1 177 ? 0.969   21.224  7.557   1.00 61.15 177 A 1 
ATOM 1354 N N   . VAL A 1 178 ? -3.245  16.754  6.233   1.00 96.80 178 A 1 
ATOM 1355 C CA  . VAL A 1 178 ? -3.893  15.442  6.159   1.00 97.28 178 A 1 
ATOM 1356 C C   . VAL A 1 178 ? -3.098  14.472  5.290   1.00 97.02 178 A 1 
ATOM 1357 O O   . VAL A 1 178 ? -2.537  14.838  4.255   1.00 96.44 178 A 1 
ATOM 1358 C CB  . VAL A 1 178 ? -5.354  15.571  5.704   1.00 97.16 178 A 1 
ATOM 1359 C CG1 . VAL A 1 178 ? -5.513  15.757  4.191   1.00 94.40 178 A 1 
ATOM 1360 C CG2 . VAL A 1 178 ? -6.172  14.351  6.131   1.00 93.64 178 A 1 
ATOM 1361 N N   . LYS A 1 179 ? -3.075  13.200  5.673   1.00 96.74 179 A 1 
ATOM 1362 C CA  . LYS A 1 179 ? -2.568  12.110  4.835   1.00 96.57 179 A 1 
ATOM 1363 C C   . LYS A 1 179 ? -3.740  11.295  4.291   1.00 96.97 179 A 1 
ATOM 1364 O O   . LYS A 1 179 ? -4.575  10.812  5.055   1.00 96.68 179 A 1 
ATOM 1365 C CB  . LYS A 1 179 ? -1.570  11.243  5.614   1.00 95.99 179 A 1 
ATOM 1366 C CG  . LYS A 1 179 ? -0.295  12.013  6.013   1.00 93.36 179 A 1 
ATOM 1367 C CD  . LYS A 1 179 ? 0.714   11.083  6.703   1.00 88.52 179 A 1 
ATOM 1368 C CE  . LYS A 1 179 ? 1.996   11.829  7.089   1.00 82.86 179 A 1 
ATOM 1369 N NZ  . LYS A 1 179 ? 3.027   10.921  7.660   1.00 72.73 179 A 1 
ATOM 1370 N N   . LEU A 1 180 ? -3.778  11.106  2.976   1.00 96.73 180 A 1 
ATOM 1371 C CA  . LEU A 1 180 ? -4.793  10.270  2.332   1.00 96.87 180 A 1 
ATOM 1372 C C   . LEU A 1 180 ? -4.373  8.800   2.395   1.00 96.51 180 A 1 
ATOM 1373 O O   . LEU A 1 180 ? -3.270  8.458   1.963   1.00 95.98 180 A 1 
ATOM 1374 C CB  . LEU A 1 180 ? -5.038  10.726  0.889   1.00 97.19 180 A 1 
ATOM 1375 C CG  . LEU A 1 180 ? -5.407  12.212  0.733   1.00 96.97 180 A 1 
ATOM 1376 C CD1 . LEU A 1 180 ? -5.785  12.475  -0.721  1.00 96.41 180 A 1 
ATOM 1377 C CD2 . LEU A 1 180 ? -6.581  12.626  1.628   1.00 96.44 180 A 1 
ATOM 1378 N N   . LEU A 1 181 ? -5.242  7.940   2.912   1.00 96.60 181 A 1 
ATOM 1379 C CA  . LEU A 1 181 ? -4.974  6.522   3.141   1.00 96.20 181 A 1 
ATOM 1380 C C   . LEU A 1 181 ? -5.833  5.637   2.231   1.00 96.24 181 A 1 
ATOM 1381 O O   . LEU A 1 181 ? -7.062  5.681   2.267   1.00 95.75 181 A 1 
ATOM 1382 C CB  . LEU A 1 181 ? -5.186  6.160   4.626   1.00 95.73 181 A 1 
ATOM 1383 C CG  . LEU A 1 181 ? -4.417  7.010   5.661   1.00 94.71 181 A 1 
ATOM 1384 C CD1 . LEU A 1 181 ? -4.619  6.402   7.045   1.00 93.23 181 A 1 
ATOM 1385 C CD2 . LEU A 1 181 ? -2.915  7.082   5.390   1.00 93.01 181 A 1 
ATOM 1386 N N   . ASP A 1 182 ? -5.181  4.768   1.456   1.00 94.80 182 A 1 
ATOM 1387 C CA  . ASP A 1 182 ? -5.877  3.672   0.779   1.00 94.66 182 A 1 
ATOM 1388 C C   . ASP A 1 182 ? -6.305  2.575   1.767   1.00 93.81 182 A 1 
ATOM 1389 O O   . ASP A 1 182 ? -5.610  2.260   2.728   1.00 91.53 182 A 1 
ATOM 1390 C CB  . ASP A 1 182 ? -5.017  3.082   -0.339  1.00 94.43 182 A 1 
ATOM 1391 C CG  . ASP A 1 182 ? -5.712  1.857   -0.942  1.00 92.84 182 A 1 
ATOM 1392 O OD1 . ASP A 1 182 ? -6.858  1.992   -1.433  1.00 88.10 182 A 1 
ATOM 1393 O OD2 . ASP A 1 182 ? -5.178  0.729   -0.799  1.00 88.91 182 A 1 
ATOM 1394 N N   . THR A 1 183 ? -7.431  1.932   1.482   1.00 92.60 183 A 1 
ATOM 1395 C CA  . THR A 1 183 ? -8.046  0.915   2.349   1.00 91.95 183 A 1 
ATOM 1396 C C   . THR A 1 183 ? -7.719  -0.521  1.903   1.00 92.06 183 A 1 
ATOM 1397 O O   . THR A 1 183 ? -6.768  -0.793  1.167   1.00 89.15 183 A 1 
ATOM 1398 C CB  . THR A 1 183 ? -9.565  1.152   2.456   1.00 90.88 183 A 1 
ATOM 1399 O OG1 . THR A 1 183 ? -10.216 0.756   1.271   1.00 88.54 183 A 1 
ATOM 1400 C CG2 . THR A 1 183 ? -9.950  2.598   2.768   1.00 86.73 183 A 1 
ATOM 1401 N N   . ARG A 1 184 ? -8.521  -1.493  2.336   1.00 92.26 184 A 1 
ATOM 1402 C CA  . ARG A 1 184 ? -8.471  -2.896  1.871   1.00 92.93 184 A 1 
ATOM 1403 C C   . ARG A 1 184 ? -9.485  -3.211  0.761   1.00 94.09 184 A 1 
ATOM 1404 O O   . ARG A 1 184 ? -9.595  -4.380  0.381   1.00 93.27 184 A 1 
ATOM 1405 C CB  . ARG A 1 184 ? -8.615  -3.838  3.073   1.00 93.56 184 A 1 
ATOM 1406 C CG  . ARG A 1 184 ? -7.356  -3.818  3.966   1.00 92.55 184 A 1 
ATOM 1407 C CD  . ARG A 1 184 ? -7.562  -4.582  5.279   1.00 91.07 184 A 1 
ATOM 1408 N NE  . ARG A 1 184 ? -8.056  -5.965  5.050   1.00 89.82 184 A 1 
ATOM 1409 C CZ  . ARG A 1 184 ? -9.091  -6.542  5.648   1.00 90.49 184 A 1 
ATOM 1410 N NH1 . ARG A 1 184 ? -9.782  -5.951  6.574   1.00 82.22 184 A 1 
ATOM 1411 N NH2 . ARG A 1 184 ? -9.455  -7.746  5.311   1.00 84.71 184 A 1 
ATOM 1412 N N   . LYS A 1 185 ? -10.200 -2.203  0.249   1.00 93.29 185 A 1 
ATOM 1413 C CA  . LYS A 1 185 ? -11.182 -2.327  -0.846  1.00 93.29 185 A 1 
ATOM 1414 C C   . LYS A 1 185 ? -10.470 -2.411  -2.210  1.00 94.21 185 A 1 
ATOM 1415 O O   . LYS A 1 185 ? -10.749 -1.642  -3.115  1.00 92.97 185 A 1 
ATOM 1416 C CB  . LYS A 1 185 ? -12.211 -1.176  -0.773  1.00 92.88 185 A 1 
ATOM 1417 C CG  . LYS A 1 185 ? -13.016 -1.118  0.540   1.00 92.22 185 A 1 
ATOM 1418 C CD  . LYS A 1 185 ? -13.964 0.099   0.562   1.00 87.77 185 A 1 
ATOM 1419 C CE  . LYS A 1 185 ? -14.732 0.195   1.895   1.00 84.77 185 A 1 
ATOM 1420 N NZ  . LYS A 1 185 ? -15.545 1.441   2.011   1.00 77.84 185 A 1 
ATOM 1421 N N   . THR A 1 186 ? -9.513  -3.327  -2.321  1.00 92.88 186 A 1 
ATOM 1422 C CA  . THR A 1 186 ? -8.658  -3.520  -3.498  1.00 93.23 186 A 1 
ATOM 1423 C C   . THR A 1 186 ? -9.181  -4.651  -4.383  1.00 93.19 186 A 1 
ATOM 1424 O O   . THR A 1 186 ? -9.913  -5.526  -3.906  1.00 92.12 186 A 1 
ATOM 1425 C CB  . THR A 1 186 ? -7.225  -3.867  -3.067  1.00 93.32 186 A 1 
ATOM 1426 O OG1 . THR A 1 186 ? -7.252  -5.048  -2.272  1.00 91.29 186 A 1 
ATOM 1427 C CG2 . THR A 1 186 ? -6.586  -2.769  -2.225  1.00 90.44 186 A 1 
ATOM 1428 N N   . LEU A 1 187 ? -8.716  -4.717  -5.624  1.00 94.54 187 A 1 
ATOM 1429 C CA  . LEU A 1 187 ? -8.925  -5.894  -6.462  1.00 94.30 187 A 1 
ATOM 1430 C C   . LEU A 1 187 ? -8.324  -7.148  -5.798  1.00 94.13 187 A 1 
ATOM 1431 O O   . LEU A 1 187 ? -7.178  -7.119  -5.328  1.00 93.22 187 A 1 
ATOM 1432 C CB  . LEU A 1 187 ? -8.329  -5.684  -7.860  1.00 93.83 187 A 1 
ATOM 1433 C CG  . LEU A 1 187 ? -9.004  -4.583  -8.700  1.00 90.83 187 A 1 
ATOM 1434 C CD1 . LEU A 1 187 ? -8.330  -4.544  -10.071 1.00 86.75 187 A 1 
ATOM 1435 C CD2 . LEU A 1 187 ? -10.501 -4.820  -8.905  1.00 86.66 187 A 1 
ATOM 1436 N N   . PRO A 1 188 ? -9.069  -8.273  -5.741  1.00 95.17 188 A 1 
ATOM 1437 C CA  . PRO A 1 188 ? -8.553  -9.518  -5.178  1.00 94.61 188 A 1 
ATOM 1438 C C   . PRO A 1 188 ? -7.255  -9.968  -5.866  1.00 94.83 188 A 1 
ATOM 1439 O O   . PRO A 1 188 ? -7.179  -10.028 -7.087  1.00 93.99 188 A 1 
ATOM 1440 C CB  . PRO A 1 188 ? -9.682  -10.540 -5.348  1.00 93.20 188 A 1 
ATOM 1441 C CG  . PRO A 1 188 ? -10.940 -9.673  -5.385  1.00 90.97 188 A 1 
ATOM 1442 C CD  . PRO A 1 188 ? -10.464 -8.419  -6.112  1.00 93.15 188 A 1 
ATOM 1443 N N   . GLY A 1 189 ? -6.235  -10.292 -5.079  1.00 94.67 189 A 1 
ATOM 1444 C CA  . GLY A 1 189 ? -4.935  -10.756 -5.591  1.00 94.69 189 A 1 
ATOM 1445 C C   . GLY A 1 189 ? -4.022  -9.673  -6.180  1.00 95.51 189 A 1 
ATOM 1446 O O   . GLY A 1 189 ? -2.939  -10.013 -6.634  1.00 94.54 189 A 1 
ATOM 1447 N N   . LEU A 1 190 ? -4.422  -8.394  -6.151  1.00 95.79 190 A 1 
ATOM 1448 C CA  . LEU A 1 190 ? -3.600  -7.258  -6.602  1.00 96.12 190 A 1 
ATOM 1449 C C   . LEU A 1 190 ? -3.391  -6.198  -5.510  1.00 96.30 190 A 1 
ATOM 1450 O O   . LEU A 1 190 ? -2.963  -5.083  -5.799  1.00 95.50 190 A 1 
ATOM 1451 C CB  . LEU A 1 190 ? -4.201  -6.648  -7.884  1.00 96.03 190 A 1 
ATOM 1452 C CG  . LEU A 1 190 ? -4.138  -7.559  -9.121  1.00 95.36 190 A 1 
ATOM 1453 C CD1 . LEU A 1 190 ? -4.844  -6.876  -10.289 1.00 93.48 190 A 1 
ATOM 1454 C CD2 . LEU A 1 190 ? -2.699  -7.861  -9.553  1.00 93.27 190 A 1 
ATOM 1455 N N   . ARG A 1 191 ? -3.665  -6.535  -4.241  1.00 96.53 191 A 1 
ATOM 1456 C CA  . ARG A 1 191 ? -3.633  -5.550  -3.144  1.00 96.00 191 A 1 
ATOM 1457 C C   . ARG A 1 191 ? -2.289  -4.845  -3.023  1.00 96.13 191 A 1 
ATOM 1458 O O   . ARG A 1 191 ? -2.268  -3.623  -2.939  1.00 95.93 191 A 1 
ATOM 1459 C CB  . ARG A 1 191 ? -4.023  -6.214  -1.818  1.00 95.47 191 A 1 
ATOM 1460 C CG  . ARG A 1 191 ? -3.942  -5.217  -0.645  1.00 93.76 191 A 1 
ATOM 1461 C CD  . ARG A 1 191 ? -4.539  -5.766  0.642   1.00 92.35 191 A 1 
ATOM 1462 N NE  . ARG A 1 191 ? -5.965  -6.066  0.450   1.00 91.55 191 A 1 
ATOM 1463 C CZ  . ARG A 1 191 ? -6.630  -7.110  0.894   1.00 92.03 191 A 1 
ATOM 1464 N NH1 . ARG A 1 191 ? -6.090  -7.995  1.684   1.00 84.70 191 A 1 
ATOM 1465 N NH2 . ARG A 1 191 ? -7.869  -7.283  0.519   1.00 86.70 191 A 1 
ATOM 1466 N N   . LEU A 1 192 ? -1.186  -5.597  -2.969  1.00 96.14 192 A 1 
ATOM 1467 C CA  . LEU A 1 192 ? 0.142   -5.007  -2.796  1.00 95.90 192 A 1 
ATOM 1468 C C   . LEU A 1 192 ? 0.540   -4.154  -4.008  1.00 96.33 192 A 1 
ATOM 1469 O O   . LEU A 1 192 ? 1.060   -3.058  -3.826  1.00 96.18 192 A 1 
ATOM 1470 C CB  . LEU A 1 192 ? 1.175   -6.107  -2.510  1.00 95.44 192 A 1 
ATOM 1471 C CG  . LEU A 1 192 ? 0.973   -6.870  -1.188  1.00 93.60 192 A 1 
ATOM 1472 C CD1 . LEU A 1 192 ? 2.080   -7.906  -1.014  1.00 90.99 192 A 1 
ATOM 1473 C CD2 . LEU A 1 192 ? 1.001   -5.955  0.036   1.00 90.44 192 A 1 
ATOM 1474 N N   . ALA A 1 193 ? 0.209   -4.600  -5.217  1.00 96.57 193 A 1 
ATOM 1475 C CA  . ALA A 1 193 ? 0.443   -3.844  -6.447  1.00 96.94 193 A 1 
ATOM 1476 C C   . ALA A 1 193 ? -0.332  -2.509  -6.461  1.00 96.98 193 A 1 
ATOM 1477 O O   . ALA A 1 193 ? 0.255   -1.453  -6.692  1.00 97.00 193 A 1 
ATOM 1478 C CB  . ALA A 1 193 ? 0.068   -4.742  -7.633  1.00 97.30 193 A 1 
ATOM 1479 N N   . GLN A 1 194 ? -1.631  -2.529  -6.135  1.00 96.91 194 A 1 
ATOM 1480 C CA  . GLN A 1 194 ? -2.430  -1.299  -6.063  1.00 96.97 194 A 1 
ATOM 1481 C C   . GLN A 1 194 ? -1.967  -0.371  -4.936  1.00 96.65 194 A 1 
ATOM 1482 O O   . GLN A 1 194 ? -1.896  0.837   -5.132  1.00 96.30 194 A 1 
ATOM 1483 C CB  . GLN A 1 194 ? -3.913  -1.635  -5.894  1.00 97.13 194 A 1 
ATOM 1484 C CG  . GLN A 1 194 ? -4.533  -2.232  -7.163  1.00 96.53 194 A 1 
ATOM 1485 C CD  . GLN A 1 194 ? -6.034  -2.423  -6.987  1.00 96.87 194 A 1 
ATOM 1486 O OE1 . GLN A 1 194 ? -6.502  -3.290  -6.267  1.00 91.34 194 A 1 
ATOM 1487 N NE2 . GLN A 1 194 ? -6.854  -1.609  -7.614  1.00 91.30 194 A 1 
ATOM 1488 N N   . LYS A 1 195 ? -1.608  -0.914  -3.768  1.00 96.64 195 A 1 
ATOM 1489 C CA  . LYS A 1 195 ? -1.075  -0.118  -2.653  1.00 96.18 195 A 1 
ATOM 1490 C C   . LYS A 1 195 ? 0.284   0.504   -2.968  1.00 96.29 195 A 1 
ATOM 1491 O O   . LYS A 1 195 ? 0.540   1.625   -2.543  1.00 95.58 195 A 1 
ATOM 1492 C CB  . LYS A 1 195 ? -1.011  -0.975  -1.386  1.00 95.51 195 A 1 
ATOM 1493 C CG  . LYS A 1 195 ? -2.413  -1.123  -0.776  1.00 93.16 195 A 1 
ATOM 1494 C CD  . LYS A 1 195 ? -2.340  -1.819  0.585   1.00 89.77 195 A 1 
ATOM 1495 C CE  . LYS A 1 195 ? -3.647  -1.674  1.369   1.00 87.91 195 A 1 
ATOM 1496 N NZ  . LYS A 1 195 ? -3.946  -0.258  1.706   1.00 84.38 195 A 1 
ATOM 1497 N N   . TYR A 1 196 ? 1.129   -0.179  -3.735  1.00 96.57 196 A 1 
ATOM 1498 C CA  . TYR A 1 196 ? 2.348   0.416   -4.275  1.00 96.63 196 A 1 
ATOM 1499 C C   . TYR A 1 196 ? 2.020   1.578   -5.225  1.00 96.78 196 A 1 
ATOM 1500 O O   . TYR A 1 196 ? 2.534   2.678   -5.039  1.00 96.49 196 A 1 
ATOM 1501 C CB  . TYR A 1 196 ? 3.188   -0.667  -4.958  1.00 96.74 196 A 1 
ATOM 1502 C CG  . TYR A 1 196 ? 4.374   -0.102  -5.705  1.00 96.81 196 A 1 
ATOM 1503 C CD1 . TYR A 1 196 ? 4.327   0.025   -7.109  1.00 96.15 196 A 1 
ATOM 1504 C CD2 . TYR A 1 196 ? 5.500   0.351   -4.994  1.00 96.27 196 A 1 
ATOM 1505 C CE1 . TYR A 1 196 ? 5.404   0.607   -7.794  1.00 96.12 196 A 1 
ATOM 1506 C CE2 . TYR A 1 196 ? 6.579   0.938   -5.677  1.00 96.03 196 A 1 
ATOM 1507 C CZ  . TYR A 1 196 ? 6.530   1.069   -7.080  1.00 96.50 196 A 1 
ATOM 1508 O OH  . TYR A 1 196 ? 7.568   1.649   -7.738  1.00 95.77 196 A 1 
ATOM 1509 N N   . ALA A 1 197 ? 1.087   1.384   -6.148  1.00 96.80 197 A 1 
ATOM 1510 C CA  . ALA A 1 197 ? 0.657   2.431   -7.077  1.00 96.99 197 A 1 
ATOM 1511 C C   . ALA A 1 197 ? 0.076   3.671   -6.368  1.00 96.87 197 A 1 
ATOM 1512 O O   . ALA A 1 197 ? 0.351   4.795   -6.778  1.00 96.77 197 A 1 
ATOM 1513 C CB  . ALA A 1 197 ? -0.350  1.820   -8.052  1.00 97.27 197 A 1 
ATOM 1514 N N   . VAL A 1 198 ? -0.658  3.494   -5.263  1.00 96.88 198 A 1 
ATOM 1515 C CA  . VAL A 1 198 ? -1.117  4.606   -4.410  1.00 96.83 198 A 1 
ATOM 1516 C C   . VAL A 1 198 ? 0.060   5.451   -3.913  1.00 96.85 198 A 1 
ATOM 1517 O O   . VAL A 1 198 ? -0.030  6.679   -3.920  1.00 96.62 198 A 1 
ATOM 1518 C CB  . VAL A 1 198 ? -1.952  4.058   -3.235  1.00 96.57 198 A 1 
ATOM 1519 C CG1 . VAL A 1 198 ? -2.185  5.076   -2.113  1.00 95.41 198 A 1 
ATOM 1520 C CG2 . VAL A 1 198 ? -3.327  3.596   -3.721  1.00 95.51 198 A 1 
ATOM 1521 N N   . THR A 1 199 ? 1.175   4.818   -3.520  1.00 96.07 199 A 1 
ATOM 1522 C CA  . THR A 1 199 ? 2.374   5.547   -3.074  1.00 95.74 199 A 1 
ATOM 1523 C C   . THR A 1 199 ? 3.077   6.285   -4.214  1.00 96.02 199 A 1 
ATOM 1524 O O   . THR A 1 199 ? 3.560   7.392   -3.993  1.00 95.56 199 A 1 
ATOM 1525 C CB  . THR A 1 199 ? 3.383   4.669   -2.313  1.00 94.99 199 A 1 
ATOM 1526 O OG1 . THR A 1 199 ? 4.008   3.691   -3.099  1.00 89.52 199 A 1 
ATOM 1527 C CG2 . THR A 1 199 ? 2.744   3.950   -1.125  1.00 87.14 199 A 1 
ATOM 1528 N N   . CYS A 1 200 ? 3.065   5.745   -5.432  1.00 96.15 200 A 1 
ATOM 1529 C CA  . CYS A 1 200 ? 3.565   6.454   -6.617  1.00 96.16 200 A 1 
ATOM 1530 C C   . CYS A 1 200 ? 2.757   7.728   -6.905  1.00 96.33 200 A 1 
ATOM 1531 O O   . CYS A 1 200 ? 3.307   8.711   -7.382  1.00 95.95 200 A 1 
ATOM 1532 C CB  . CYS A 1 200 ? 3.524   5.524   -7.840  1.00 96.36 200 A 1 
ATOM 1533 S SG  . CYS A 1 200 ? 4.544   4.041   -7.568  1.00 95.83 200 A 1 
ATOM 1534 N N   . GLY A 1 201 ? 1.463   7.734   -6.550  1.00 96.45 201 A 1 
ATOM 1535 C CA  . GLY A 1 201 ? 0.587   8.905   -6.639  1.00 96.72 201 A 1 
ATOM 1536 C C   . GLY A 1 201 ? 0.671   9.861   -5.440  1.00 97.01 201 A 1 
ATOM 1537 O O   . GLY A 1 201 ? -0.174  10.732  -5.311  1.00 96.78 201 A 1 
ATOM 1538 N N   . GLY A 1 202 ? 1.642   9.701   -4.525  1.00 96.09 202 A 1 
ATOM 1539 C CA  . GLY A 1 202 ? 1.841   10.617  -3.393  1.00 95.86 202 A 1 
ATOM 1540 C C   . GLY A 1 202 ? 0.861   10.444  -2.226  1.00 96.22 202 A 1 
ATOM 1541 O O   . GLY A 1 202 ? 0.900   11.221  -1.275  1.00 95.47 202 A 1 
ATOM 1542 N N   . CYS A 1 203 ? -0.004  9.423   -2.256  1.00 95.84 203 A 1 
ATOM 1543 C CA  . CYS A 1 203 ? -0.847  9.031   -1.128  1.00 95.95 203 A 1 
ATOM 1544 C C   . CYS A 1 203 ? -0.159  7.964   -0.255  1.00 95.52 203 A 1 
ATOM 1545 O O   . CYS A 1 203 ? 0.968   7.532   -0.510  1.00 94.89 203 A 1 
ATOM 1546 C CB  . CYS A 1 203 ? -2.218  8.586   -1.651  1.00 96.47 203 A 1 
ATOM 1547 S SG  . CYS A 1 203 ? -3.137  10.000  -2.308  1.00 96.26 203 A 1 
ATOM 1548 N N   . HIS A 1 204 ? -0.843  7.525   0.790   1.00 95.49 204 A 1 
ATOM 1549 C CA  . HIS A 1 204 ? -0.346  6.575   1.786   1.00 95.15 204 A 1 
ATOM 1550 C C   . HIS A 1 204 ? -1.262  5.353   1.898   1.00 95.28 204 A 1 
ATOM 1551 O O   . HIS A 1 204 ? -2.317  5.262   1.272   1.00 94.41 204 A 1 
ATOM 1552 C CB  . HIS A 1 204 ? -0.184  7.299   3.125   1.00 95.03 204 A 1 
ATOM 1553 C CG  . HIS A 1 204 ? 0.787   8.448   3.075   1.00 94.38 204 A 1 
ATOM 1554 N ND1 . HIS A 1 204 ? 2.154   8.359   3.193   1.00 85.62 204 A 1 
ATOM 1555 C CD2 . HIS A 1 204 ? 0.482   9.771   2.879   1.00 86.48 204 A 1 
ATOM 1556 C CE1 . HIS A 1 204 ? 2.655   9.595   3.071   1.00 87.14 204 A 1 
ATOM 1557 N NE2 . HIS A 1 204 ? 1.671   10.491  2.886   1.00 88.94 204 A 1 
ATOM 1558 N N   . ASN A 1 205 ? -0.863  4.396   2.722   1.00 93.09 205 A 1 
ATOM 1559 C CA  . ASN A 1 205 ? -1.634  3.190   2.955   1.00 92.98 205 A 1 
ATOM 1560 C C   . ASN A 1 205 ? -2.071  3.075   4.411   1.00 92.31 205 A 1 
ATOM 1561 O O   . ASN A 1 205 ? -1.271  3.226   5.333   1.00 89.79 205 A 1 
ATOM 1562 C CB  . ASN A 1 205 ? -0.812  1.982   2.494   1.00 92.09 205 A 1 
ATOM 1563 C CG  . ASN A 1 205 ? -0.780  1.893   0.983   1.00 90.33 205 A 1 
ATOM 1564 O OD1 . ASN A 1 205 ? -1.814  1.680   0.360   1.00 86.50 205 A 1 
ATOM 1565 N ND2 . ASN A 1 205 ? 0.360   2.022   0.356   1.00 85.45 205 A 1 
ATOM 1566 N N   . HIS A 1 206 ? -3.328  2.715   4.600   1.00 91.46 206 A 1 
ATOM 1567 C CA  . HIS A 1 206 ? -3.815  2.064   5.806   1.00 90.76 206 A 1 
ATOM 1568 C C   . HIS A 1 206 ? -3.238  0.632   5.903   1.00 90.65 206 A 1 
ATOM 1569 O O   . HIS A 1 206 ? -2.499  0.182   5.014   1.00 87.45 206 A 1 
ATOM 1570 C CB  . HIS A 1 206 ? -5.353  2.089   5.766   1.00 89.41 206 A 1 
ATOM 1571 C CG  . HIS A 1 206 ? -5.971  1.951   7.129   1.00 87.37 206 A 1 
ATOM 1572 N ND1 . HIS A 1 206 ? -6.232  0.773   7.801   1.00 75.95 206 A 1 
ATOM 1573 C CD2 . HIS A 1 206 ? -6.328  2.997   7.922   1.00 76.20 206 A 1 
ATOM 1574 C CE1 . HIS A 1 206 ? -6.725  1.109   9.002   1.00 76.28 206 A 1 
ATOM 1575 N NE2 . HIS A 1 206 ? -6.801  2.441   9.109   1.00 77.28 206 A 1 
ATOM 1576 N N   . ARG A 1 207 ? -3.594  -0.135  6.941   1.00 90.49 207 A 1 
ATOM 1577 C CA  . ARG A 1 207 ? -3.139  -1.533  7.095   1.00 90.87 207 A 1 
ATOM 1578 C C   . ARG A 1 207 ? -3.258  -2.344  5.792   1.00 91.39 207 A 1 
ATOM 1579 O O   . ARG A 1 207 ? -4.265  -2.282  5.080   1.00 90.72 207 A 1 
ATOM 1580 C CB  . ARG A 1 207 ? -3.873  -2.220  8.259   1.00 90.42 207 A 1 
ATOM 1581 C CG  . ARG A 1 207 ? -5.371  -2.433  7.999   1.00 88.50 207 A 1 
ATOM 1582 C CD  . ARG A 1 207 ? -6.005  -3.148  9.187   1.00 88.32 207 A 1 
ATOM 1583 N NE  . ARG A 1 207 ? -7.450  -3.349  8.964   1.00 87.73 207 A 1 
ATOM 1584 C CZ  . ARG A 1 207 ? -8.272  -3.988  9.774   1.00 88.53 207 A 1 
ATOM 1585 N NH1 . ARG A 1 207 ? -7.857  -4.581  10.859  1.00 82.21 207 A 1 
ATOM 1586 N NH2 . ARG A 1 207 ? -9.547  -4.029  9.511   1.00 84.18 207 A 1 
ATOM 1587 N N   . ILE A 1 208 ? -2.248  -3.162  5.512   1.00 90.26 208 A 1 
ATOM 1588 C CA  . ILE A 1 208 ? -2.203  -4.029  4.324   1.00 90.19 208 A 1 
ATOM 1589 C C   . ILE A 1 208 ? -3.212  -5.166  4.463   1.00 91.30 208 A 1 
ATOM 1590 O O   . ILE A 1 208 ? -4.026  -5.424  3.564   1.00 89.65 208 A 1 
ATOM 1591 C CB  . ILE A 1 208 ? -0.768  -4.563  4.117   1.00 88.94 208 A 1 
ATOM 1592 C CG1 . ILE A 1 208 ? 0.295   -3.441  4.002   1.00 86.24 208 A 1 
ATOM 1593 C CG2 . ILE A 1 208 ? -0.703  -5.496  2.900   1.00 85.41 208 A 1 
ATOM 1594 C CD1 . ILE A 1 208 ? 0.077   -2.433  2.871   1.00 78.05 208 A 1 
ATOM 1595 N N   . GLY A 1 209 ? -3.211  -5.823  5.622   1.00 91.13 209 A 1 
ATOM 1596 C CA  . GLY A 1 209 ? -4.073  -6.944  5.944   1.00 91.36 209 A 1 
ATOM 1597 C C   . GLY A 1 209 ? -4.608  -6.906  7.371   1.00 92.53 209 A 1 
ATOM 1598 O O   . GLY A 1 209 ? -4.428  -5.951  8.122   1.00 91.49 209 A 1 
ATOM 1599 N N   . LEU A 1 210 ? -5.301  -7.979  7.738   1.00 90.81 210 A 1 
ATOM 1600 C CA  . LEU A 1 210 ? -5.869  -8.134  9.083   1.00 91.13 210 A 1 
ATOM 1601 C C   . LEU A 1 210 ? -4.809  -8.376  10.172  1.00 91.19 210 A 1 
ATOM 1602 O O   . LEU A 1 210 ? -5.135  -8.335  11.347  1.00 90.14 210 A 1 
ATOM 1603 C CB  . LEU A 1 210 ? -6.885  -9.294  9.070   1.00 91.39 210 A 1 
ATOM 1604 C CG  . LEU A 1 210 ? -8.156  -9.027  8.242   1.00 91.33 210 A 1 
ATOM 1605 C CD1 . LEU A 1 210 ? -9.012  -10.287 8.171   1.00 89.07 210 A 1 
ATOM 1606 C CD2 . LEU A 1 210 ? -9.005  -7.910  8.850   1.00 88.93 210 A 1 
ATOM 1607 N N   . TYR A 1 211 ? -3.562  -8.635  9.773   1.00 91.76 211 A 1 
ATOM 1608 C CA  . TYR A 1 211 ? -2.445  -8.990  10.649  1.00 91.00 211 A 1 
ATOM 1609 C C   . TYR A 1 211 ? -1.548  -7.797  11.019  1.00 90.99 211 A 1 
ATOM 1610 O O   . TYR A 1 211 ? -0.704  -7.926  11.907  1.00 89.09 211 A 1 
ATOM 1611 C CB  . TYR A 1 211 ? -1.654  -10.121 9.975   1.00 90.34 211 A 1 
ATOM 1612 C CG  . TYR A 1 211 ? -1.248  -9.825  8.537   1.00 90.41 211 A 1 
ATOM 1613 C CD1 . TYR A 1 211 ? -1.994  -10.357 7.465   1.00 87.66 211 A 1 
ATOM 1614 C CD2 . TYR A 1 211 ? -0.136  -8.998  8.272   1.00 88.13 211 A 1 
ATOM 1615 C CE1 . TYR A 1 211 ? -1.638  -10.060 6.137   1.00 86.12 211 A 1 
ATOM 1616 C CE2 . TYR A 1 211 ? 0.219   -8.692  6.946   1.00 86.47 211 A 1 
ATOM 1617 C CZ  . TYR A 1 211 ? -0.533  -9.221  5.876   1.00 87.50 211 A 1 
ATOM 1618 O OH  . TYR A 1 211 ? -0.199  -8.911  4.598   1.00 84.63 211 A 1 
ATOM 1619 N N   . ASP A 1 212 ? -1.714  -6.642  10.375  1.00 90.31 212 A 1 
ATOM 1620 C CA  . ASP A 1 212 ? -0.803  -5.502  10.547  1.00 89.83 212 A 1 
ATOM 1621 C C   . ASP A 1 212 ? -1.193  -4.591  11.716  1.00 90.59 212 A 1 
ATOM 1622 O O   . ASP A 1 212 ? -0.323  -4.164  12.475  1.00 87.54 212 A 1 
ATOM 1623 C CB  . ASP A 1 212 ? -0.738  -4.680  9.254   1.00 86.24 212 A 1 
ATOM 1624 C CG  . ASP A 1 212 ? -0.250  -5.496  8.063   1.00 83.57 212 A 1 
ATOM 1625 O OD1 . ASP A 1 212 ? 0.689   -6.307  8.220   1.00 77.55 212 A 1 
ATOM 1626 O OD2 . ASP A 1 212 ? -0.871  -5.343  6.993   1.00 78.09 212 A 1 
ATOM 1627 N N   . ALA A 1 213 ? -2.485  -4.303  11.864  1.00 91.45 213 A 1 
ATOM 1628 C CA  . ALA A 1 213 ? -3.061  -3.436  12.886  1.00 92.13 213 A 1 
ATOM 1629 C C   . ALA A 1 213 ? -4.499  -3.864  13.220  1.00 93.59 213 A 1 
ATOM 1630 O O   . ALA A 1 213 ? -5.186  -4.490  12.399  1.00 93.10 213 A 1 
ATOM 1631 C CB  . ALA A 1 213 ? -3.025  -1.986  12.389  1.00 90.78 213 A 1 
ATOM 1632 N N   . PHE A 1 214 ? -4.957  -3.503  14.415  1.00 93.85 214 A 1 
ATOM 1633 C CA  . PHE A 1 214 ? -6.368  -3.619  14.769  1.00 94.68 214 A 1 
ATOM 1634 C C   . PHE A 1 214 ? -7.164  -2.492  14.107  1.00 95.20 214 A 1 
ATOM 1635 O O   . PHE A 1 214 ? -6.734  -1.349  14.108  1.00 94.36 214 A 1 
ATOM 1636 C CB  . PHE A 1 214 ? -6.552  -3.584  16.289  1.00 94.81 214 A 1 
ATOM 1637 C CG  . PHE A 1 214 ? -5.992  -4.804  16.995  1.00 95.27 214 A 1 
ATOM 1638 C CD1 . PHE A 1 214 ? -6.779  -5.966  17.116  1.00 93.29 214 A 1 
ATOM 1639 C CD2 . PHE A 1 214 ? -4.694  -4.772  17.534  1.00 93.74 214 A 1 
ATOM 1640 C CE1 . PHE A 1 214 ? -6.271  -7.091  17.784  1.00 93.27 214 A 1 
ATOM 1641 C CE2 . PHE A 1 214 ? -4.186  -5.900  18.198  1.00 93.23 214 A 1 
ATOM 1642 C CZ  . PHE A 1 214 ? -4.973  -7.059  18.328  1.00 94.11 214 A 1 
ATOM 1643 N N   . LEU A 1 215 ? -8.332  -2.836  13.591  1.00 94.02 215 A 1 
ATOM 1644 C CA  . LEU A 1 215 ? -9.403  -1.894  13.286  1.00 94.02 215 A 1 
ATOM 1645 C C   . LEU A 1 215 ? -10.686 -2.494  13.852  1.00 94.47 215 A 1 
ATOM 1646 O O   . LEU A 1 215 ? -11.249 -3.438  13.277  1.00 94.06 215 A 1 
ATOM 1647 C CB  . LEU A 1 215 ? -9.477  -1.614  11.779  1.00 93.80 215 A 1 
ATOM 1648 C CG  . LEU A 1 215 ? -10.700 -0.772  11.345  1.00 90.29 215 A 1 
ATOM 1649 C CD1 . LEU A 1 215 ? -10.764 0.589   12.017  1.00 85.35 215 A 1 
ATOM 1650 C CD2 . LEU A 1 215 ? -10.656 -0.552  9.832   1.00 86.35 215 A 1 
ATOM 1651 N N   . ILE A 1 216 ? -11.058 -1.985  15.008  1.00 95.14 216 A 1 
ATOM 1652 C CA  . ILE A 1 216 ? -12.177 -2.436  15.823  1.00 95.29 216 A 1 
ATOM 1653 C C   . ILE A 1 216 ? -13.413 -1.692  15.328  1.00 95.29 216 A 1 
ATOM 1654 O O   . ILE A 1 216 ? -13.488 -0.478  15.454  1.00 94.81 216 A 1 
ATOM 1655 C CB  . ILE A 1 216 ? -11.889 -2.176  17.320  1.00 95.80 216 A 1 
ATOM 1656 C CG1 . ILE A 1 216 ? -10.538 -2.785  17.766  1.00 95.19 216 A 1 
ATOM 1657 C CG2 . ILE A 1 216 ? -13.042 -2.743  18.156  1.00 94.88 216 A 1 
ATOM 1658 C CD1 . ILE A 1 216 ? -10.167 -2.497  19.227  1.00 94.10 216 A 1 
ATOM 1659 N N   . LYS A 1 217 ? -14.349 -2.419  14.731  1.00 96.04 217 A 1 
ATOM 1660 C CA  . LYS A 1 217 ? -15.606 -1.887  14.190  1.00 94.95 217 A 1 
ATOM 1661 C C   . LYS A 1 217 ? -16.774 -2.220  15.110  1.00 94.81 217 A 1 
ATOM 1662 O O   . LYS A 1 217 ? -16.620 -3.082  15.972  1.00 93.59 217 A 1 
ATOM 1663 C CB  . LYS A 1 217 ? -15.844 -2.450  12.783  1.00 94.09 217 A 1 
ATOM 1664 C CG  . LYS A 1 217 ? -14.764 -2.014  11.790  1.00 91.27 217 A 1 
ATOM 1665 C CD  . LYS A 1 217 ? -15.129 -2.488  10.367  1.00 86.99 217 A 1 
ATOM 1666 C CE  . LYS A 1 217 ? -14.451 -1.605  9.309   1.00 81.60 217 A 1 
ATOM 1667 N NZ  . LYS A 1 217 ? -15.164 -0.301  9.188   1.00 74.02 217 A 1 
ATOM 1668 N N   . GLU A 1 218 ? -17.946 -1.637  14.840  1.00 93.29 218 A 1 
ATOM 1669 C CA  . GLU A 1 218 ? -19.205 -1.843  15.576  1.00 92.43 218 A 1 
ATOM 1670 C C   . GLU A 1 218 ? -19.430 -3.302  16.024  1.00 93.25 218 A 1 
ATOM 1671 O O   . GLU A 1 218 ? -19.533 -3.593  17.219  1.00 90.86 218 A 1 
ATOM 1672 C CB  . GLU A 1 218 ? -20.355 -1.398  14.650  1.00 90.41 218 A 1 
ATOM 1673 C CG  . GLU A 1 218 ? -21.719 -1.317  15.349  1.00 79.47 218 A 1 
ATOM 1674 C CD  . GLU A 1 218 ? -22.894 -1.447  14.370  1.00 75.93 218 A 1 
ATOM 1675 O OE1 . GLU A 1 218 ? -24.008 -1.725  14.870  1.00 67.54 218 A 1 
ATOM 1676 O OE2 . GLU A 1 218 ? -22.644 -1.524  13.141  1.00 68.55 218 A 1 
ATOM 1677 N N   . ASN A 1 219 ? -19.366 -4.261  15.088  1.00 93.54 219 A 1 
ATOM 1678 C CA  . ASN A 1 219 ? -19.562 -5.683  15.390  1.00 93.03 219 A 1 
ATOM 1679 C C   . ASN A 1 219 ? -18.530 -6.254  16.379  1.00 93.38 219 A 1 
ATOM 1680 O O   . ASN A 1 219 ? -18.837 -7.167  17.147  1.00 91.84 219 A 1 
ATOM 1681 C CB  . ASN A 1 219 ? -19.515 -6.472  14.071  1.00 92.83 219 A 1 
ATOM 1682 C CG  . ASN A 1 219 ? -20.760 -6.250  13.233  1.00 90.90 219 A 1 
ATOM 1683 O OD1 . ASN A 1 219 ? -21.862 -6.489  13.669  1.00 82.57 219 A 1 
ATOM 1684 N ND2 . ASN A 1 219 ? -20.636 -5.814  12.001  1.00 81.58 219 A 1 
ATOM 1685 N N   . HIS A 1 220 ? -17.298 -5.750  16.360  1.00 93.37 220 A 1 
ATOM 1686 C CA  . HIS A 1 220 ? -16.270 -6.170  17.311  1.00 93.18 220 A 1 
ATOM 1687 C C   . HIS A 1 220 ? -16.518 -5.549  18.686  1.00 93.20 220 A 1 
ATOM 1688 O O   . HIS A 1 220 ? -16.330 -6.229  19.695  1.00 92.50 220 A 1 
ATOM 1689 C CB  . HIS A 1 220 ? -14.865 -5.796  16.818  1.00 93.79 220 A 1 
ATOM 1690 C CG  . HIS A 1 220 ? -14.518 -6.249  15.425  1.00 94.14 220 A 1 
ATOM 1691 N ND1 . HIS A 1 220 ? -14.652 -5.496  14.284  1.00 87.30 220 A 1 
ATOM 1692 C CD2 . HIS A 1 220 ? -13.950 -7.439  15.051  1.00 89.24 220 A 1 
ATOM 1693 C CE1 . HIS A 1 220 ? -14.175 -6.213  13.247  1.00 89.51 220 A 1 
ATOM 1694 N NE2 . HIS A 1 220 ? -13.728 -7.403  13.670  1.00 90.46 220 A 1 
ATOM 1695 N N   . ILE A 1 221 ? -16.937 -4.276  18.726  1.00 93.52 221 A 1 
ATOM 1696 C CA  . ILE A 1 221 ? -17.295 -3.568  19.964  1.00 92.86 221 A 1 
ATOM 1697 C C   . ILE A 1 221 ? -18.433 -4.309  20.665  1.00 93.01 221 A 1 
ATOM 1698 O O   . ILE A 1 221 ? -18.289 -4.691  21.829  1.00 92.02 221 A 1 
ATOM 1699 C CB  . ILE A 1 221 ? -17.663 -2.092  19.665  1.00 93.45 221 A 1 
ATOM 1700 C CG1 . ILE A 1 221 ? -16.449 -1.342  19.076  1.00 92.96 221 A 1 
ATOM 1701 C CG2 . ILE A 1 221 ? -18.161 -1.389  20.943  1.00 92.38 221 A 1 
ATOM 1702 C CD1 . ILE A 1 221 ? -16.776 0.049   18.531  1.00 91.32 221 A 1 
ATOM 1703 N N   . ALA A 1 222 ? -19.504 -4.615  19.928  1.00 92.68 222 A 1 
ATOM 1704 C CA  . ALA A 1 222 ? -20.645 -5.369  20.437  1.00 91.39 222 A 1 
ATOM 1705 C C   . ALA A 1 222 ? -20.236 -6.753  20.971  1.00 91.58 222 A 1 
ATOM 1706 O O   . ALA A 1 222 ? -20.597 -7.128  22.090  1.00 90.32 222 A 1 
ATOM 1707 C CB  . ALA A 1 222 ? -21.678 -5.482  19.304  1.00 91.52 222 A 1 
ATOM 1708 N N   . ALA A 1 223 ? -19.415 -7.496  20.218  1.00 93.40 223 A 1 
ATOM 1709 C CA  . ALA A 1 223 ? -18.939 -8.816  20.636  1.00 92.05 223 A 1 
ATOM 1710 C C   . ALA A 1 223 ? -18.010 -8.779  21.866  1.00 92.20 223 A 1 
ATOM 1711 O O   . ALA A 1 223 ? -17.975 -9.737  22.640  1.00 90.83 223 A 1 
ATOM 1712 C CB  . ALA A 1 223 ? -18.244 -9.477  19.437  1.00 92.04 223 A 1 
ATOM 1713 N N   . CYS A 1 224 ? -17.260 -7.694  22.055  1.00 93.69 224 A 1 
ATOM 1714 C CA  . CYS A 1 224 ? -16.373 -7.513  23.207  1.00 93.34 224 A 1 
ATOM 1715 C C   . CYS A 1 224 ? -17.082 -6.942  24.444  1.00 93.81 224 A 1 
ATOM 1716 O O   . CYS A 1 224 ? -16.492 -6.948  25.528  1.00 91.81 224 A 1 
ATOM 1717 C CB  . CYS A 1 224 ? -15.186 -6.631  22.795  1.00 93.02 224 A 1 
ATOM 1718 S SG  . CYS A 1 224 ? -14.110 -7.506  21.617  1.00 89.89 224 A 1 
ATOM 1719 N N   . GLY A 1 225 ? -18.310 -6.442  24.299  1.00 93.59 225 A 1 
ATOM 1720 C CA  . GLY A 1 225 ? -19.083 -5.842  25.387  1.00 93.87 225 A 1 
ATOM 1721 C C   . GLY A 1 225 ? -18.756 -4.366  25.667  1.00 95.04 225 A 1 
ATOM 1722 O O   . GLY A 1 225 ? -19.050 -3.895  26.763  1.00 92.63 225 A 1 
ATOM 1723 N N   . GLY A 1 226 ? -18.135 -3.654  24.722  1.00 94.98 226 A 1 
ATOM 1724 C CA  . GLY A 1 226 ? -17.894 -2.212  24.784  1.00 95.37 226 A 1 
ATOM 1725 C C   . GLY A 1 226 ? -16.541 -1.780  24.213  1.00 96.61 226 A 1 
ATOM 1726 O O   . GLY A 1 226 ? -15.652 -2.607  23.978  1.00 96.02 226 A 1 
ATOM 1727 N N   . ILE A 1 227 ? -16.365 -0.466  24.016  1.00 96.46 227 A 1 
ATOM 1728 C CA  . ILE A 1 227 ? -15.158 0.172   23.466  1.00 96.89 227 A 1 
ATOM 1729 C C   . ILE A 1 227 ? -13.933 -0.109  24.342  1.00 97.06 227 A 1 
ATOM 1730 O O   . ILE A 1 227 ? -12.922 -0.626  23.863  1.00 96.85 227 A 1 
ATOM 1731 C CB  . ILE A 1 227 ? -15.433 1.691   23.294  1.00 96.77 227 A 1 
ATOM 1732 C CG1 . ILE A 1 227 ? -16.365 1.901   22.079  1.00 95.91 227 A 1 
ATOM 1733 C CG2 . ILE A 1 227 ? -14.136 2.506   23.146  1.00 96.08 227 A 1 
ATOM 1734 C CD1 . ILE A 1 227 ? -16.884 3.331   21.908  1.00 93.94 227 A 1 
ATOM 1735 N N   . ALA A 1 228 ? -14.025 0.171   25.640  1.00 96.59 228 A 1 
ATOM 1736 C CA  . ALA A 1 228 ? -12.909 0.001   26.571  1.00 96.60 228 A 1 
ATOM 1737 C C   . ALA A 1 228 ? -12.442 -1.464  26.666  1.00 96.80 228 A 1 
ATOM 1738 O O   . ALA A 1 228 ? -11.240 -1.742  26.722  1.00 96.41 228 A 1 
ATOM 1739 C CB  . ALA A 1 228 ? -13.340 0.549   27.938  1.00 96.17 228 A 1 
ATOM 1740 N N   . GLN A 1 229 ? -13.377 -2.409  26.642  1.00 96.94 229 A 1 
ATOM 1741 C CA  . GLN A 1 229 ? -13.095 -3.842  26.665  1.00 96.63 229 A 1 
ATOM 1742 C C   . GLN A 1 229 ? -12.377 -4.281  25.389  1.00 96.74 229 A 1 
ATOM 1743 O O   . GLN A 1 229 ? -11.379 -5.006  25.472  1.00 96.28 229 A 1 
ATOM 1744 C CB  . GLN A 1 229 ? -14.389 -4.657  26.843  1.00 96.41 229 A 1 
ATOM 1745 C CG  . GLN A 1 229 ? -15.099 -4.464  28.196  1.00 91.87 229 A 1 
ATOM 1746 C CD  . GLN A 1 229 ? -15.958 -3.209  28.298  1.00 88.59 229 A 1 
ATOM 1747 O OE1 . GLN A 1 229 ? -15.979 -2.335  27.450  1.00 80.30 229 A 1 
ATOM 1748 N NE2 . GLN A 1 229 ? -16.707 -3.046  29.366  1.00 76.33 229 A 1 
ATOM 1749 N N   . ALA A 1 230 ? -12.840 -3.819  24.219  1.00 96.16 230 A 1 
ATOM 1750 C CA  . ALA A 1 230 ? -12.249 -4.149  22.930  1.00 95.98 230 A 1 
ATOM 1751 C C   . ALA A 1 230 ? -10.810 -3.618  22.804  1.00 96.19 230 A 1 
ATOM 1752 O O   . ALA A 1 230 ? -9.907  -4.378  22.450  1.00 96.14 230 A 1 
ATOM 1753 C CB  . ALA A 1 230 ? -13.172 -3.616  21.832  1.00 96.21 230 A 1 
ATOM 1754 N N   . ILE A 1 231 ? -10.569 -2.364  23.184  1.00 96.97 231 A 1 
ATOM 1755 C CA  . ILE A 1 231 ? -9.225  -1.754  23.181  1.00 96.63 231 A 1 
ATOM 1756 C C   . ILE A 1 231 ? -8.294  -2.481  24.160  1.00 96.25 231 A 1 
ATOM 1757 O O   . ILE A 1 231 ? -7.178  -2.868  23.802  1.00 95.83 231 A 1 
ATOM 1758 C CB  . ILE A 1 231 ? -9.327  -0.244  23.496  1.00 96.75 231 A 1 
ATOM 1759 C CG1 . ILE A 1 231 ? -10.044 0.491   22.340  1.00 96.02 231 A 1 
ATOM 1760 C CG2 . ILE A 1 231 ? -7.934  0.372   23.723  1.00 95.67 231 A 1 
ATOM 1761 C CD1 . ILE A 1 231 ? -10.453 1.925   22.690  1.00 94.52 231 A 1 
ATOM 1762 N N   . SER A 1 232 ? -8.756  -2.741  25.387  1.00 96.13 232 A 1 
ATOM 1763 C CA  . SER A 1 232 ? -7.972  -3.485  26.385  1.00 95.67 232 A 1 
ATOM 1764 C C   . SER A 1 232 ? -7.608  -4.893  25.902  1.00 95.24 232 A 1 
ATOM 1765 O O   . SER A 1 232 ? -6.482  -5.354  26.112  1.00 94.81 232 A 1 
ATOM 1766 C CB  . SER A 1 232 ? -8.760  -3.569  27.697  1.00 95.72 232 A 1 
ATOM 1767 O OG  . SER A 1 232 ? -7.989  -4.169  28.730  1.00 85.97 232 A 1 
ATOM 1768 N N   . ALA A 1 233 ? -8.537  -5.584  25.240  1.00 95.99 233 A 1 
ATOM 1769 C CA  . ALA A 1 233 ? -8.282  -6.895  24.651  1.00 95.40 233 A 1 
ATOM 1770 C C   . ALA A 1 233 ? -7.249  -6.818  23.517  1.00 95.58 233 A 1 
ATOM 1771 O O   . ALA A 1 233 ? -6.319  -7.623  23.503  1.00 95.08 233 A 1 
ATOM 1772 C CB  . ALA A 1 233 ? -9.609  -7.502  24.187  1.00 95.33 233 A 1 
ATOM 1773 N N   . ALA A 1 234 ? -7.346  -5.824  22.625  1.00 95.30 234 A 1 
ATOM 1774 C CA  . ALA A 1 234 ? -6.409  -5.634  21.521  1.00 94.52 234 A 1 
ATOM 1775 C C   . ALA A 1 234 ? -4.962  -5.463  22.012  1.00 94.08 234 A 1 
ATOM 1776 O O   . ALA A 1 234 ? -4.071  -6.195  21.575  1.00 93.70 234 A 1 
ATOM 1777 C CB  . ALA A 1 234 ? -6.879  -4.442  20.682  1.00 94.94 234 A 1 
ATOM 1778 N N   . HIS A 1 235 ? -4.736  -4.596  23.003  1.00 95.10 235 A 1 
ATOM 1779 C CA  . HIS A 1 235 ? -3.405  -4.406  23.595  1.00 93.45 235 A 1 
ATOM 1780 C C   . HIS A 1 235 ? -2.836  -5.673  24.253  1.00 93.44 235 A 1 
ATOM 1781 O O   . HIS A 1 235 ? -1.619  -5.847  24.299  1.00 92.06 235 A 1 
ATOM 1782 C CB  . HIS A 1 235 ? -3.454  -3.273  24.621  1.00 92.81 235 A 1 
ATOM 1783 C CG  . HIS A 1 235 ? -3.604  -1.901  24.012  1.00 90.71 235 A 1 
ATOM 1784 N ND1 . HIS A 1 235 ? -2.786  -1.323  23.060  1.00 78.34 235 A 1 
ATOM 1785 C CD2 . HIS A 1 235 ? -4.550  -0.978  24.359  1.00 80.22 235 A 1 
ATOM 1786 C CE1 . HIS A 1 235 ? -3.240  -0.075  22.838  1.00 82.34 235 A 1 
ATOM 1787 N NE2 . HIS A 1 235 ? -4.304  0.178   23.612  1.00 83.82 235 A 1 
ATOM 1788 N N   . LYS A 1 236 ? -3.695  -6.577  24.750  1.00 94.22 236 A 1 
ATOM 1789 C CA  . LYS A 1 236 ? -3.262  -7.867  25.323  1.00 94.12 236 A 1 
ATOM 1790 C C   . LYS A 1 236 ? -2.947  -8.910  24.254  1.00 94.42 236 A 1 
ATOM 1791 O O   . LYS A 1 236 ? -2.018  -9.686  24.431  1.00 93.01 236 A 1 
ATOM 1792 C CB  . LYS A 1 236 ? -4.338  -8.407  26.273  1.00 93.80 236 A 1 
ATOM 1793 C CG  . LYS A 1 236 ? -4.438  -7.593  27.570  1.00 86.86 236 A 1 
ATOM 1794 C CD  . LYS A 1 236 ? -5.670  -8.038  28.364  1.00 84.01 236 A 1 
ATOM 1795 C CE  . LYS A 1 236 ? -5.847  -7.143  29.589  1.00 76.26 236 A 1 
ATOM 1796 N NZ  . LYS A 1 236 ? -7.148  -7.390  30.257  1.00 68.14 236 A 1 
ATOM 1797 N N   . ILE A 1 237 ? -3.729  -8.947  23.165  1.00 94.88 237 A 1 
ATOM 1798 C CA  . ILE A 1 237 ? -3.600  -9.950  22.097  1.00 94.15 237 A 1 
ATOM 1799 C C   . ILE A 1 237 ? -2.328  -9.729  21.277  1.00 93.52 237 A 1 
ATOM 1800 O O   . ILE A 1 237 ? -1.626  -10.690 20.972  1.00 91.96 237 A 1 
ATOM 1801 C CB  . ILE A 1 237 ? -4.868  -9.941  21.211  1.00 94.15 237 A 1 
ATOM 1802 C CG1 . ILE A 1 237 ? -6.067  -10.517 21.997  1.00 92.29 237 A 1 
ATOM 1803 C CG2 . ILE A 1 237 ? -4.666  -10.743 19.912  1.00 92.24 237 A 1 
ATOM 1804 C CD1 . ILE A 1 237 ? -7.426  -10.193 21.370  1.00 88.09 237 A 1 
ATOM 1805 N N   . ALA A 1 238 ? -2.038  -8.480  20.902  1.00 93.80 238 A 1 
ATOM 1806 C CA  . ALA A 1 238 ? -0.856  -8.155  20.114  1.00 92.40 238 A 1 
ATOM 1807 C C   . ALA A 1 238 ? -0.206  -6.850  20.604  1.00 92.19 238 A 1 
ATOM 1808 O O   . ALA A 1 238 ? -0.387  -5.795  19.989  1.00 90.89 238 A 1 
ATOM 1809 C CB  . ALA A 1 238 ? -1.230  -8.134  18.627  1.00 91.76 238 A 1 
ATOM 1810 N N   . PRO A 1 239 ? 0.561   -6.897  21.709  1.00 93.17 239 A 1 
ATOM 1811 C CA  . PRO A 1 239 ? 1.249   -5.730  22.246  1.00 91.07 239 A 1 
ATOM 1812 C C   . PRO A 1 239 ? 2.140   -5.062  21.194  1.00 88.26 239 A 1 
ATOM 1813 O O   . PRO A 1 239 ? 2.907   -5.732  20.502  1.00 83.04 239 A 1 
ATOM 1814 C CB  . PRO A 1 239 ? 2.065   -6.236  23.441  1.00 90.66 239 A 1 
ATOM 1815 C CG  . PRO A 1 239 ? 1.313   -7.492  23.878  1.00 90.47 239 A 1 
ATOM 1816 C CD  . PRO A 1 239 ? 0.799   -8.057  22.562  1.00 92.77 239 A 1 
ATOM 1817 N N   . GLY A 1 240 ? 2.055   -3.734  21.084  1.00 89.39 240 A 1 
ATOM 1818 C CA  . GLY A 1 240 ? 2.836   -2.933  20.140  1.00 88.00 240 A 1 
ATOM 1819 C C   . GLY A 1 240 ? 2.264   -2.856  18.721  1.00 88.64 240 A 1 
ATOM 1820 O O   . GLY A 1 240 ? 2.844   -2.157  17.891  1.00 86.34 240 A 1 
ATOM 1821 N N   . LYS A 1 241 ? 1.153   -3.536  18.410  1.00 89.72 241 A 1 
ATOM 1822 C CA  . LYS A 1 241 ? 0.386   -3.272  17.182  1.00 90.47 241 A 1 
ATOM 1823 C C   . LYS A 1 241 ? -0.528  -2.061  17.389  1.00 91.85 241 A 1 
ATOM 1824 O O   . LYS A 1 241 ? -1.135  -1.983  18.452  1.00 91.23 241 A 1 
ATOM 1825 C CB  . LYS A 1 241 ? -0.439  -4.502  16.772  1.00 90.28 241 A 1 
ATOM 1826 C CG  . LYS A 1 241 ? 0.419   -5.677  16.282  1.00 88.73 241 A 1 
ATOM 1827 C CD  . LYS A 1 241 ? 1.112   -5.363  14.951  1.00 85.45 241 A 1 
ATOM 1828 C CE  . LYS A 1 241 ? 1.797   -6.607  14.384  1.00 82.63 241 A 1 
ATOM 1829 N NZ  . LYS A 1 241 ? 2.219   -6.381  12.979  1.00 75.98 241 A 1 
ATOM 1830 N N   . PRO A 1 242 ? -0.659  -1.163  16.398  1.00 91.61 242 A 1 
ATOM 1831 C CA  . PRO A 1 242 ? -1.589  -0.042  16.483  1.00 92.14 242 A 1 
ATOM 1832 C C   . PRO A 1 242 ? -3.025  -0.519  16.706  1.00 94.00 242 A 1 
ATOM 1833 O O   . PRO A 1 242 ? -3.480  -1.471  16.059  1.00 93.69 242 A 1 
ATOM 1834 C CB  . PRO A 1 242 ? -1.443  0.741   15.172  1.00 90.20 242 A 1 
ATOM 1835 C CG  . PRO A 1 242 ? -0.040  0.382   14.696  1.00 87.30 242 A 1 
ATOM 1836 C CD  . PRO A 1 242 ? 0.124   -1.061  15.163  1.00 89.70 242 A 1 
ATOM 1837 N N   . VAL A 1 243 ? -3.725  0.150   17.619  1.00 93.58 243 A 1 
ATOM 1838 C CA  . VAL A 1 243 ? -5.131  -0.107  17.929  1.00 94.93 243 A 1 
ATOM 1839 C C   . VAL A 1 243 ? -5.964  1.066   17.442  1.00 95.45 243 A 1 
ATOM 1840 O O   . VAL A 1 243 ? -5.965  2.146   18.038  1.00 95.29 243 A 1 
ATOM 1841 C CB  . VAL A 1 243 ? -5.357  -0.387  19.424  1.00 95.06 243 A 1 
ATOM 1842 C CG1 . VAL A 1 243 ? -6.831  -0.715  19.695  1.00 93.53 243 A 1 
ATOM 1843 C CG2 . VAL A 1 243 ? -4.518  -1.586  19.890  1.00 93.05 243 A 1 
ATOM 1844 N N   . GLU A 1 244 ? -6.673  0.822   16.358  1.00 95.37 244 A 1 
ATOM 1845 C CA  . GLU A 1 244 ? -7.652  1.734   15.792  1.00 95.94 244 A 1 
ATOM 1846 C C   . GLU A 1 244 ? -9.065  1.258   16.110  1.00 96.60 244 A 1 
ATOM 1847 O O   . GLU A 1 244 ? -9.349  0.061   16.083  1.00 96.43 244 A 1 
ATOM 1848 C CB  . GLU A 1 244 ? -7.408  1.848   14.297  1.00 95.47 244 A 1 
ATOM 1849 C CG  . GLU A 1 244 ? -8.342  2.842   13.612  1.00 93.05 244 A 1 
ATOM 1850 C CD  . GLU A 1 244 ? -7.940  3.027   12.153  1.00 92.63 244 A 1 
ATOM 1851 O OE1 . GLU A 1 244 ? -8.490  3.922   11.500  1.00 84.39 244 A 1 
ATOM 1852 O OE2 . GLU A 1 244 ? -7.079  2.235   11.685  1.00 86.53 244 A 1 
ATOM 1853 N N   . ILE A 1 245 ? -9.945  2.206   16.414  1.00 96.95 245 A 1 
ATOM 1854 C CA  . ILE A 1 245 ? -11.355 1.938   16.686  1.00 97.51 245 A 1 
ATOM 1855 C C   . ILE A 1 245 ? -12.251 2.934   15.954  1.00 97.57 245 A 1 
ATOM 1856 O O   . ILE A 1 245 ? -11.967 4.129   15.912  1.00 97.29 245 A 1 
ATOM 1857 C CB  . ILE A 1 245 ? -11.610 1.883   18.203  1.00 97.33 245 A 1 
ATOM 1858 C CG1 . ILE A 1 245 ? -13.022 1.351   18.500  1.00 94.87 245 A 1 
ATOM 1859 C CG2 . ILE A 1 245 ? -11.364 3.241   18.889  1.00 95.10 245 A 1 
ATOM 1860 C CD1 . ILE A 1 245 ? -13.177 0.841   19.933  1.00 92.20 245 A 1 
ATOM 1861 N N   . GLU A 1 246 ? -13.329 2.417   15.384  1.00 97.64 246 A 1 
ATOM 1862 C CA  . GLU A 1 246 ? -14.398 3.166   14.735  1.00 97.39 246 A 1 
ATOM 1863 C C   . GLU A 1 246 ? -15.377 3.707   15.781  1.00 97.43 246 A 1 
ATOM 1864 O O   . GLU A 1 246 ? -15.733 2.987   16.718  1.00 96.56 246 A 1 
ATOM 1865 C CB  . GLU A 1 246 ? -15.063 2.210   13.735  1.00 96.01 246 A 1 
ATOM 1866 C CG  . GLU A 1 246 ? -16.039 2.826   12.731  1.00 90.78 246 A 1 
ATOM 1867 C CD  . GLU A 1 246 ? -16.353 1.752   11.661  1.00 89.89 246 A 1 
ATOM 1868 O OE1 . GLU A 1 246 ? -17.474 1.241   11.531  1.00 80.57 246 A 1 
ATOM 1869 O OE2 . GLU A 1 246 ? -15.387 1.280   10.987  1.00 82.17 246 A 1 
ATOM 1870 N N   . VAL A 1 247 ? -15.770 4.976   15.644  1.00 97.29 247 A 1 
ATOM 1871 C CA  . VAL A 1 247 ? -16.762 5.645   16.494  1.00 97.09 247 A 1 
ATOM 1872 C C   . VAL A 1 247 ? -17.761 6.428   15.640  1.00 96.56 247 A 1 
ATOM 1873 O O   . VAL A 1 247 ? -17.380 7.056   14.651  1.00 96.08 247 A 1 
ATOM 1874 C CB  . VAL A 1 247 ? -16.118 6.569   17.550  1.00 97.02 247 A 1 
ATOM 1875 C CG1 . VAL A 1 247 ? -15.148 5.810   18.467  1.00 95.87 247 A 1 
ATOM 1876 C CG2 . VAL A 1 247 ? -15.378 7.782   16.975  1.00 95.60 247 A 1 
ATOM 1877 N N   . GLU A 1 248 ? -19.015 6.448   16.082  1.00 96.92 248 A 1 
ATOM 1878 C CA  . GLU A 1 248 ? -20.131 7.110   15.387  1.00 96.06 248 A 1 
ATOM 1879 C C   . GLU A 1 248 ? -20.637 8.354   16.144  1.00 96.26 248 A 1 
ATOM 1880 O O   . GLU A 1 248 ? -21.567 9.041   15.725  1.00 94.85 248 A 1 
ATOM 1881 C CB  . GLU A 1 248 ? -21.261 6.097   15.174  1.00 94.80 248 A 1 
ATOM 1882 C CG  . GLU A 1 248 ? -20.849 4.889   14.312  1.00 91.88 248 A 1 
ATOM 1883 C CD  . GLU A 1 248 ? -21.970 3.846   14.162  1.00 89.56 248 A 1 
ATOM 1884 O OE1 . GLU A 1 248 ? -21.714 2.814   13.506  1.00 80.76 248 A 1 
ATOM 1885 O OE2 . GLU A 1 248 ? -23.072 4.052   14.741  1.00 81.21 248 A 1 
ATOM 1886 N N   . SER A 1 249 ? -20.024 8.675   17.303  1.00 96.98 249 A 1 
ATOM 1887 C CA  . SER A 1 249 ? -20.423 9.815   18.132  1.00 97.10 249 A 1 
ATOM 1888 C C   . SER A 1 249 ? -19.270 10.412  18.946  1.00 97.60 249 A 1 
ATOM 1889 O O   . SER A 1 249 ? -18.268 9.768   19.270  1.00 97.63 249 A 1 
ATOM 1890 C CB  . SER A 1 249 ? -21.561 9.390   19.073  1.00 96.76 249 A 1 
ATOM 1891 O OG  . SER A 1 249 ? -21.085 8.486   20.052  1.00 96.25 249 A 1 
ATOM 1892 N N   . LEU A 1 250 ? -19.445 11.676  19.373  1.00 97.38 250 A 1 
ATOM 1893 C CA  . LEU A 1 250 ? -18.495 12.341  20.274  1.00 97.72 250 A 1 
ATOM 1894 C C   . LEU A 1 250 ? -18.445 11.715  21.681  1.00 98.00 250 A 1 
ATOM 1895 O O   . LEU A 1 250 ? -17.460 11.905  22.400  1.00 97.95 250 A 1 
ATOM 1896 C CB  . LEU A 1 250 ? -18.846 13.835  20.379  1.00 97.64 250 A 1 
ATOM 1897 C CG  . LEU A 1 250 ? -18.738 14.643  19.073  1.00 97.05 250 A 1 
ATOM 1898 C CD1 . LEU A 1 250 ? -19.151 16.088  19.358  1.00 95.84 250 A 1 
ATOM 1899 C CD2 . LEU A 1 250 ? -17.316 14.648  18.511  1.00 96.20 250 A 1 
ATOM 1900 N N   . SER A 1 251 ? -19.487 11.005  22.112  1.00 97.84 251 A 1 
ATOM 1901 C CA  . SER A 1 251 ? -19.458 10.236  23.361  1.00 97.68 251 A 1 
ATOM 1902 C C   . SER A 1 251 ? -18.543 9.019   23.248  1.00 97.89 251 A 1 
ATOM 1903 O O   . SER A 1 251 ? -17.695 8.822   24.125  1.00 97.68 251 A 1 
ATOM 1904 C CB  . SER A 1 251 ? -20.860 9.803   23.817  1.00 97.32 251 A 1 
ATOM 1905 O OG  . SER A 1 251 ? -21.717 9.510   22.745  1.00 88.20 251 A 1 
ATOM 1906 N N   . GLU A 1 252 ? -18.652 8.264   22.156  1.00 97.27 252 A 1 
ATOM 1907 C CA  . GLU A 1 252 ? -17.772 7.124   21.876  1.00 97.22 252 A 1 
ATOM 1908 C C   . GLU A 1 252 ? -16.322 7.555   21.668  1.00 97.65 252 A 1 
ATOM 1909 O O   . GLU A 1 252 ? -15.411 6.923   22.202  1.00 97.54 252 A 1 
ATOM 1910 C CB  . GLU A 1 252 ? -18.260 6.413   20.626  1.00 97.00 252 A 1 
ATOM 1911 C CG  . GLU A 1 252 ? -19.517 5.576   20.883  1.00 95.81 252 A 1 
ATOM 1912 C CD  . GLU A 1 252 ? -20.222 5.248   19.568  1.00 95.91 252 A 1 
ATOM 1913 O OE1 . GLU A 1 252 ? -21.465 5.205   19.637  1.00 90.72 252 A 1 
ATOM 1914 O OE2 . GLU A 1 252 ? -19.521 5.182   18.542  1.00 91.88 252 A 1 
ATOM 1915 N N   . LEU A 1 253 ? -16.092 8.695   20.994  1.00 98.02 253 A 1 
ATOM 1916 C CA  . LEU A 1 253 ? -14.765 9.310   20.898  1.00 98.21 253 A 1 
ATOM 1917 C C   . LEU A 1 253 ? -14.135 9.516   22.283  1.00 98.35 253 A 1 
ATOM 1918 O O   . LEU A 1 253 ? -12.972 9.175   22.501  1.00 98.34 253 A 1 
ATOM 1919 C CB  . LEU A 1 253 ? -14.888 10.653  20.157  1.00 98.19 253 A 1 
ATOM 1920 C CG  . LEU A 1 253 ? -13.574 11.458  20.109  1.00 97.49 253 A 1 
ATOM 1921 C CD1 . LEU A 1 253 ? -12.572 10.862  19.136  1.00 95.03 253 A 1 
ATOM 1922 C CD2 . LEU A 1 253 ? -13.853 12.895  19.685  1.00 95.43 253 A 1 
ATOM 1923 N N   . LYS A 1 254 ? -14.884 10.070  23.241  1.00 97.85 254 A 1 
ATOM 1924 C CA  . LYS A 1 254 ? -14.384 10.284  24.612  1.00 97.80 254 A 1 
ATOM 1925 C C   . LYS A 1 254 ? -14.054 8.968   25.309  1.00 97.85 254 A 1 
ATOM 1926 O O   . LYS A 1 254 ? -13.052 8.903   26.023  1.00 97.73 254 A 1 
ATOM 1927 C CB  . LYS A 1 254 ? -15.403 11.080  25.437  1.00 97.89 254 A 1 
ATOM 1928 C CG  . LYS A 1 254 ? -15.471 12.556  25.025  1.00 96.56 254 A 1 
ATOM 1929 C CD  . LYS A 1 254 ? -16.696 13.222  25.663  1.00 94.45 254 A 1 
ATOM 1930 C CE  . LYS A 1 254 ? -16.854 14.641  25.118  1.00 91.05 254 A 1 
ATOM 1931 N NZ  . LYS A 1 254 ? -18.118 15.270  25.566  1.00 83.24 254 A 1 
ATOM 1932 N N   . GLU A 1 255 ? -14.865 7.934   25.100  1.00 98.00 255 A 1 
ATOM 1933 C CA  . GLU A 1 255 ? -14.614 6.597   25.640  1.00 97.82 255 A 1 
ATOM 1934 C C   . GLU A 1 255 ? -13.343 5.982   25.036  1.00 97.91 255 A 1 
ATOM 1935 O O   . GLU A 1 255 ? -12.464 5.534   25.777  1.00 97.32 255 A 1 
ATOM 1936 C CB  . GLU A 1 255 ? -15.845 5.701   25.417  1.00 97.33 255 A 1 
ATOM 1937 C CG  . GLU A 1 255 ? -15.733 4.425   26.267  1.00 91.00 255 A 1 
ATOM 1938 C CD  . GLU A 1 255 ? -16.889 3.437   26.074  1.00 89.36 255 A 1 
ATOM 1939 O OE1 . GLU A 1 255 ? -16.689 2.257   26.468  1.00 79.25 255 A 1 
ATOM 1940 O OE2 . GLU A 1 255 ? -17.952 3.841   25.563  1.00 81.94 255 A 1 
ATOM 1941 N N   . ALA A 1 256 ? -13.182 6.051   23.711  1.00 97.74 256 A 1 
ATOM 1942 C CA  . ALA A 1 256 ? -12.006 5.561   22.996  1.00 97.74 256 A 1 
ATOM 1943 C C   . ALA A 1 256 ? -10.714 6.274   23.435  1.00 97.70 256 A 1 
ATOM 1944 O O   . ALA A 1 256 ? -9.697  5.625   23.692  1.00 97.43 256 A 1 
ATOM 1945 C CB  . ALA A 1 256 ? -12.267 5.722   21.495  1.00 97.77 256 A 1 
ATOM 1946 N N   . LEU A 1 257 ? -10.760 7.598   23.601  1.00 97.67 257 A 1 
ATOM 1947 C CA  . LEU A 1 257 ? -9.645  8.395   24.127  1.00 97.35 257 A 1 
ATOM 1948 C C   . LEU A 1 257 ? -9.282  8.009   25.566  1.00 97.15 257 A 1 
ATOM 1949 O O   . LEU A 1 257 ? -8.100  7.936   25.909  1.00 96.93 257 A 1 
ATOM 1950 C CB  . LEU A 1 257 ? -10.017 9.888   24.080  1.00 97.46 257 A 1 
ATOM 1951 C CG  . LEU A 1 257 ? -10.014 10.508  22.677  1.00 96.92 257 A 1 
ATOM 1952 C CD1 . LEU A 1 257 ? -10.613 11.914  22.745  1.00 95.74 257 A 1 
ATOM 1953 C CD2 . LEU A 1 257 ? -8.601  10.609  22.112  1.00 96.13 257 A 1 
ATOM 1954 N N   . ALA A 1 258 ? -10.280 7.771   26.422  1.00 97.41 258 A 1 
ATOM 1955 C CA  . ALA A 1 258 ? -10.060 7.346   27.803  1.00 97.30 258 A 1 
ATOM 1956 C C   . ALA A 1 258 ? -9.478  5.926   27.887  1.00 96.85 258 A 1 
ATOM 1957 O O   . ALA A 1 258 ? -8.664  5.651   28.768  1.00 95.69 258 A 1 
ATOM 1958 C CB  . ALA A 1 258 ? -11.383 7.460   28.569  1.00 97.38 258 A 1 
ATOM 1959 N N   . ALA A 1 259 ? -9.850  5.043   26.950  1.00 96.89 259 A 1 
ATOM 1960 C CA  . ALA A 1 259 ? -9.344  3.677   26.849  1.00 96.46 259 A 1 
ATOM 1961 C C   . ALA A 1 259 ? -7.950  3.577   26.204  1.00 95.97 259 A 1 
ATOM 1962 O O   . ALA A 1 259 ? -7.317  2.523   26.286  1.00 94.96 259 A 1 
ATOM 1963 C CB  . ALA A 1 259 ? -10.390 2.848   26.105  1.00 96.64 259 A 1 
ATOM 1964 N N   . GLY A 1 260 ? -7.440  4.662   25.612  1.00 96.03 260 A 1 
ATOM 1965 C CA  . GLY A 1 260 ? -6.097  4.733   25.041  1.00 95.00 260 A 1 
ATOM 1966 C C   . GLY A 1 260 ? -5.971  4.123   23.643  1.00 95.10 260 A 1 
ATOM 1967 O O   . GLY A 1 260 ? -4.981  3.442   23.377  1.00 93.47 260 A 1 
ATOM 1968 N N   . ALA A 1 261 ? -6.955  4.350   22.764  1.00 95.72 261 A 1 
ATOM 1969 C CA  . ALA A 1 261 ? -6.819  4.054   21.337  1.00 95.82 261 A 1 
ATOM 1970 C C   . ALA A 1 261 ? -5.673  4.868   20.711  1.00 95.46 261 A 1 
ATOM 1971 O O   . ALA A 1 261 ? -5.487  6.039   21.041  1.00 94.70 261 A 1 
ATOM 1972 C CB  . ALA A 1 261 ? -8.146  4.345   20.630  1.00 96.02 261 A 1 
ATOM 1973 N N   . ASP A 1 262 ? -4.921  4.263   19.781  1.00 96.19 262 A 1 
ATOM 1974 C CA  . ASP A 1 262 ? -3.850  4.949   19.047  1.00 95.44 262 A 1 
ATOM 1975 C C   . ASP A 1 262 ? -4.418  5.796   17.897  1.00 95.95 262 A 1 
ATOM 1976 O O   . ASP A 1 262 ? -3.951  6.913   17.641  1.00 95.50 262 A 1 
ATOM 1977 C CB  . ASP A 1 262 ? -2.860  3.917   18.488  1.00 94.54 262 A 1 
ATOM 1978 C CG  . ASP A 1 262 ? -2.167  3.065   19.554  1.00 93.30 262 A 1 
ATOM 1979 O OD1 . ASP A 1 262 ? -1.437  3.643   20.391  1.00 90.52 262 A 1 
ATOM 1980 O OD2 . ASP A 1 262 ? -2.313  1.824   19.476  1.00 89.95 262 A 1 
ATOM 1981 N N   . ILE A 1 263 ? -5.433  5.261   17.217  1.00 95.73 263 A 1 
ATOM 1982 C CA  . ILE A 1 263 ? -6.149  5.892   16.109  1.00 96.18 263 A 1 
ATOM 1983 C C   . ILE A 1 263 ? -7.655  5.767   16.373  1.00 96.91 263 A 1 
ATOM 1984 O O   . ILE A 1 263 ? -8.132  4.733   16.847  1.00 97.03 263 A 1 
ATOM 1985 C CB  . ILE A 1 263 ? -5.746  5.286   14.738  1.00 95.79 263 A 1 
ATOM 1986 C CG1 . ILE A 1 263 ? -4.209  5.182   14.567  1.00 94.61 263 A 1 
ATOM 1987 C CG2 . ILE A 1 263 ? -6.373  6.110   13.596  1.00 94.68 263 A 1 
ATOM 1988 C CD1 . ILE A 1 263 ? -3.746  4.512   13.266  1.00 91.63 263 A 1 
ATOM 1989 N N   . ILE A 1 264 ? -8.406  6.827   16.085  1.00 96.97 264 A 1 
ATOM 1990 C CA  . ILE A 1 264 ? -9.866  6.821   16.183  1.00 97.63 264 A 1 
ATOM 1991 C C   . ILE A 1 264 ? -10.438 7.215   14.823  1.00 97.72 264 A 1 
ATOM 1992 O O   . ILE A 1 264 ? -10.209 8.326   14.343  1.00 97.68 264 A 1 
ATOM 1993 C CB  . ILE A 1 264 ? -10.364 7.720   17.332  1.00 97.95 264 A 1 
ATOM 1994 C CG1 . ILE A 1 264 ? -9.709  7.323   18.680  1.00 97.44 264 A 1 
ATOM 1995 C CG2 . ILE A 1 264 ? -11.895 7.613   17.425  1.00 97.66 264 A 1 
ATOM 1996 C CD1 . ILE A 1 264 ? -10.042 8.256   19.847  1.00 96.58 264 A 1 
ATOM 1997 N N   . MET A 1 265 ? -11.169 6.281   14.207  1.00 97.81 265 A 1 
ATOM 1998 C CA  . MET A 1 265 ? -11.871 6.501   12.950  1.00 97.76 265 A 1 
ATOM 1999 C C   . MET A 1 265 ? -13.239 7.120   13.231  1.00 97.82 265 A 1 
ATOM 2000 O O   . MET A 1 265 ? -14.049 6.541   13.952  1.00 97.46 265 A 1 
ATOM 2001 C CB  . MET A 1 265 ? -11.971 5.175   12.183  1.00 97.25 265 A 1 
ATOM 2002 C CG  . MET A 1 265 ? -12.645 5.331   10.813  1.00 95.13 265 A 1 
ATOM 2003 S SD  . MET A 1 265 ? -12.764 3.776   9.867   1.00 92.46 265 A 1 
ATOM 2004 C CE  . MET A 1 265 ? -11.010 3.505   9.505   1.00 81.51 265 A 1 
ATOM 2005 N N   . LEU A 1 266 ? -13.478 8.290   12.665  1.00 97.60 266 A 1 
ATOM 2006 C CA  . LEU A 1 266 ? -14.730 9.032   12.736  1.00 97.32 266 A 1 
ATOM 2007 C C   . LEU A 1 266 ? -15.608 8.588   11.560  1.00 96.56 266 A 1 
ATOM 2008 O O   . LEU A 1 266 ? -15.379 9.028   10.426  1.00 95.55 266 A 1 
ATOM 2009 C CB  . LEU A 1 266 ? -14.429 10.542  12.700  1.00 97.52 266 A 1 
ATOM 2010 C CG  . LEU A 1 266 ? -13.361 11.048  13.689  1.00 97.31 266 A 1 
ATOM 2011 C CD1 . LEU A 1 266 ? -13.186 12.558  13.527  1.00 96.57 266 A 1 
ATOM 2012 C CD2 . LEU A 1 266 ? -13.714 10.755  15.147  1.00 96.71 266 A 1 
ATOM 2013 N N   . ASP A 1 267 ? -16.554 7.688   11.801  1.00 96.16 267 A 1 
ATOM 2014 C CA  . ASP A 1 267 ? -17.423 7.150   10.756  1.00 94.65 267 A 1 
ATOM 2015 C C   . ASP A 1 267 ? -18.656 8.043   10.554  1.00 93.28 267 A 1 
ATOM 2016 O O   . ASP A 1 267 ? -19.458 8.242   11.464  1.00 89.79 267 A 1 
ATOM 2017 C CB  . ASP A 1 267 ? -17.799 5.685   11.030  1.00 93.13 267 A 1 
ATOM 2018 C CG  . ASP A 1 267 ? -18.306 4.978   9.760   1.00 89.64 267 A 1 
ATOM 2019 O OD1 . ASP A 1 267 ? -17.678 5.184   8.689   1.00 83.03 267 A 1 
ATOM 2020 O OD2 . ASP A 1 267 ? -19.259 4.179   9.848   1.00 83.02 267 A 1 
ATOM 2021 N N   . GLU A 1 268 ? -18.753 8.639   9.362   1.00 91.82 268 A 1 
ATOM 2022 C CA  . GLU A 1 268 ? -19.879 9.484   8.927   1.00 90.99 268 A 1 
ATOM 2023 C C   . GLU A 1 268 ? -20.255 10.658  9.862   1.00 91.47 268 A 1 
ATOM 2024 O O   . GLU A 1 268 ? -21.368 11.192  9.781   1.00 88.46 268 A 1 
ATOM 2025 C CB  . GLU A 1 268 ? -21.092 8.626   8.511   1.00 88.35 268 A 1 
ATOM 2026 C CG  . GLU A 1 268 ? -20.758 7.624   7.388   1.00 83.98 268 A 1 
ATOM 2027 C CD  . GLU A 1 268 ? -21.988 7.063   6.662   1.00 79.65 268 A 1 
ATOM 2028 O OE1 . GLU A 1 268 ? -21.800 6.604   5.503   1.00 72.35 268 A 1 
ATOM 2029 O OE2 . GLU A 1 268 ? -23.125 7.172   7.171   1.00 71.57 268 A 1 
ATOM 2030 N N   . LEU A 1 269 ? -19.323 11.145  10.699  1.00 94.56 269 A 1 
ATOM 2031 C CA  . LEU A 1 269 ? -19.561 12.327  11.534  1.00 94.65 269 A 1 
ATOM 2032 C C   . LEU A 1 269 ? -19.799 13.580  10.680  1.00 94.10 269 A 1 
ATOM 2033 O O   . LEU A 1 269 ? -19.217 13.762  9.609   1.00 92.16 269 A 1 
ATOM 2034 C CB  . LEU A 1 269 ? -18.411 12.548  12.536  1.00 95.04 269 A 1 
ATOM 2035 C CG  . LEU A 1 269 ? -18.630 11.888  13.911  1.00 93.74 269 A 1 
ATOM 2036 C CD1 . LEU A 1 269 ? -18.638 10.358  13.842  1.00 88.48 269 A 1 
ATOM 2037 C CD2 . LEU A 1 269 ? -17.526 12.309  14.878  1.00 89.44 269 A 1 
ATOM 2038 N N   . SER A 1 270 ? -20.616 14.504  11.196  1.00 96.04 270 A 1 
ATOM 2039 C CA  . SER A 1 270 ? -20.790 15.816  10.571  1.00 95.74 270 A 1 
ATOM 2040 C C   . SER A 1 270 ? -19.491 16.631  10.593  1.00 96.05 270 A 1 
ATOM 2041 O O   . SER A 1 270 ? -18.610 16.425  11.425  1.00 96.03 270 A 1 
ATOM 2042 C CB  . SER A 1 270 ? -21.943 16.587  11.237  1.00 95.62 270 A 1 
ATOM 2043 O OG  . SER A 1 270 ? -21.542 17.165  12.460  1.00 94.85 270 A 1 
ATOM 2044 N N   . MET A 1 271 ? -19.371 17.632  9.707   1.00 95.62 271 A 1 
ATOM 2045 C CA  . MET A 1 271 ? -18.208 18.530  9.674   1.00 95.91 271 A 1 
ATOM 2046 C C   . MET A 1 271 ? -17.977 19.263  11.005  1.00 96.77 271 A 1 
ATOM 2047 O O   . MET A 1 271 ? -16.830 19.505  11.391  1.00 96.51 271 A 1 
ATOM 2048 C CB  . MET A 1 271 ? -18.418 19.573  8.565   1.00 94.68 271 A 1 
ATOM 2049 C CG  . MET A 1 271 ? -18.389 18.960  7.162   1.00 89.13 271 A 1 
ATOM 2050 S SD  . MET A 1 271 ? -16.822 18.177  6.705   1.00 88.03 271 A 1 
ATOM 2051 C CE  . MET A 1 271 ? -15.738 19.607  6.826   1.00 78.09 271 A 1 
ATOM 2052 N N   . ASP A 1 272 ? -19.050 19.628  11.702  1.00 96.48 272 A 1 
ATOM 2053 C CA  . ASP A 1 272 ? -18.959 20.306  12.994  1.00 96.98 272 A 1 
ATOM 2054 C C   . ASP A 1 272 ? -18.527 19.335  14.097  1.00 97.58 272 A 1 
ATOM 2055 O O   . ASP A 1 272 ? -17.659 19.676  14.902  1.00 97.50 272 A 1 
ATOM 2056 C CB  . ASP A 1 272 ? -20.283 21.008  13.314  1.00 96.83 272 A 1 
ATOM 2057 C CG  . ASP A 1 272 ? -20.553 22.213  12.395  1.00 94.89 272 A 1 
ATOM 2058 O OD1 . ASP A 1 272 ? -19.580 22.739  11.789  1.00 91.44 272 A 1 
ATOM 2059 O OD2 . ASP A 1 272 ? -21.732 22.615  12.315  1.00 92.05 272 A 1 
ATOM 2060 N N   . ASP A 1 273 ? -19.024 18.094  14.066  1.00 97.33 273 A 1 
ATOM 2061 C CA  . ASP A 1 273 ? -18.582 17.048  14.986  1.00 97.62 273 A 1 
ATOM 2062 C C   . ASP A 1 273 ? -17.123 16.655  14.743  1.00 98.01 273 A 1 
ATOM 2063 O O   . ASP A 1 273 ? -16.397 16.430  15.709  1.00 97.90 273 A 1 
ATOM 2064 C CB  . ASP A 1 273 ? -19.481 15.811  14.890  1.00 97.43 273 A 1 
ATOM 2065 C CG  . ASP A 1 273 ? -20.906 16.075  15.364  1.00 96.44 273 A 1 
ATOM 2066 O OD1 . ASP A 1 273 ? -21.064 16.721  16.425  1.00 93.38 273 A 1 
ATOM 2067 O OD2 . ASP A 1 273 ? -21.825 15.652  14.630  1.00 93.18 273 A 1 
ATOM 2068 N N   . MET A 1 274 ? -16.642 16.635  13.491  1.00 97.73 274 A 1 
ATOM 2069 C CA  . MET A 1 274 ? -15.222 16.403  13.199  1.00 97.81 274 A 1 
ATOM 2070 C C   . MET A 1 274 ? -14.331 17.503  13.791  1.00 98.04 274 A 1 
ATOM 2071 O O   . MET A 1 274 ? -13.315 17.198  14.416  1.00 97.86 274 A 1 
ATOM 2072 C CB  . MET A 1 274 ? -14.970 16.308  11.689  1.00 97.38 274 A 1 
ATOM 2073 C CG  . MET A 1 274 ? -15.534 15.037  11.053  1.00 95.18 274 A 1 
ATOM 2074 S SD  . MET A 1 274 ? -15.083 14.889  9.302   1.00 94.64 274 A 1 
ATOM 2075 C CE  . MET A 1 274 ? -16.399 13.774  8.755   1.00 86.34 274 A 1 
ATOM 2076 N N   . ARG A 1 275 ? -14.700 18.779  13.657  1.00 97.81 275 A 1 
ATOM 2077 C CA  . ARG A 1 275 ? -13.959 19.894  14.278  1.00 97.79 275 A 1 
ATOM 2078 C C   . ARG A 1 275 ? -13.961 19.795  15.800  1.00 97.97 275 A 1 
ATOM 2079 O O   . ARG A 1 275 ? -12.930 20.002  16.441  1.00 97.80 275 A 1 
ATOM 2080 C CB  . ARG A 1 275 ? -14.564 21.240  13.855  1.00 97.61 275 A 1 
ATOM 2081 C CG  . ARG A 1 275 ? -14.312 21.560  12.382  1.00 95.49 275 A 1 
ATOM 2082 C CD  . ARG A 1 275 ? -15.028 22.861  12.019  1.00 94.17 275 A 1 
ATOM 2083 N NE  . ARG A 1 275 ? -14.974 23.104  10.570  1.00 90.41 275 A 1 
ATOM 2084 C CZ  . ARG A 1 275 ? -15.997 23.146  9.736   1.00 86.87 275 A 1 
ATOM 2085 N NH1 . ARG A 1 275 ? -17.243 23.038  10.126  1.00 78.22 275 A 1 
ATOM 2086 N NH2 . ARG A 1 275 ? -15.773 23.298  8.465   1.00 80.86 275 A 1 
ATOM 2087 N N   . GLU A 1 276 ? -15.098 19.445  16.383  1.00 97.71 276 A 1 
ATOM 2088 C CA  . GLU A 1 276 ? -15.208 19.231  17.824  1.00 98.02 276 A 1 
ATOM 2089 C C   . GLU A 1 276 ? -14.407 18.000  18.278  1.00 98.18 276 A 1 
ATOM 2090 O O   . GLU A 1 276 ? -13.737 18.055  19.310  1.00 97.93 276 A 1 
ATOM 2091 C CB  . GLU A 1 276 ? -16.693 19.161  18.206  1.00 98.03 276 A 1 
ATOM 2092 C CG  . GLU A 1 276 ? -16.965 18.925  19.695  1.00 95.18 276 A 1 
ATOM 2093 C CD  . GLU A 1 276 ? -16.389 19.979  20.654  1.00 94.70 276 A 1 
ATOM 2094 O OE1 . GLU A 1 276 ? -16.438 19.732  21.884  1.00 86.93 276 A 1 
ATOM 2095 O OE2 . GLU A 1 276 ? -15.846 21.029  20.256  1.00 89.20 276 A 1 
ATOM 2096 N N   . ALA A 1 277 ? -14.378 16.919  17.477  1.00 98.13 277 A 1 
ATOM 2097 C CA  . ALA A 1 277 ? -13.548 15.743  17.721  1.00 98.12 277 A 1 
ATOM 2098 C C   . ALA A 1 277 ? -12.056 16.101  17.761  1.00 98.17 277 A 1 
ATOM 2099 O O   . ALA A 1 277 ? -11.366 15.713  18.705  1.00 97.97 277 A 1 
ATOM 2100 C CB  . ALA A 1 277 ? -13.846 14.683  16.653  1.00 98.04 277 A 1 
ATOM 2101 N N   . VAL A 1 278 ? -11.569 16.906  16.813  1.00 98.23 278 A 1 
ATOM 2102 C CA  . VAL A 1 278 ? -10.182 17.414  16.802  1.00 98.05 278 A 1 
ATOM 2103 C C   . VAL A 1 278 ? -9.881  18.211  18.074  1.00 98.00 278 A 1 
ATOM 2104 O O   . VAL A 1 278 ? -8.857  17.988  18.730  1.00 97.68 278 A 1 
ATOM 2105 C CB  . VAL A 1 278 ? -9.921  18.252  15.532  1.00 97.82 278 A 1 
ATOM 2106 C CG1 . VAL A 1 278 ? -8.568  18.970  15.567  1.00 96.42 278 A 1 
ATOM 2107 C CG2 . VAL A 1 278 ? -9.932  17.364  14.286  1.00 96.43 278 A 1 
ATOM 2108 N N   . ARG A 1 279 ? -10.794 19.090  18.490  1.00 97.68 279 A 1 
ATOM 2109 C CA  . ARG A 1 279 ? -10.662 19.884  19.718  1.00 97.58 279 A 1 
ATOM 2110 C C   . ARG A 1 279 ? -10.621 19.011  20.980  1.00 97.60 279 A 1 
ATOM 2111 O O   . ARG A 1 279 ? -9.793  19.246  21.859  1.00 97.39 279 A 1 
ATOM 2112 C CB  . ARG A 1 279 ? -11.817 20.891  19.780  1.00 97.68 279 A 1 
ATOM 2113 C CG  . ARG A 1 279 ? -11.590 21.967  20.848  1.00 91.01 279 A 1 
ATOM 2114 C CD  . ARG A 1 279 ? -12.864 22.783  21.091  1.00 90.11 279 A 1 
ATOM 2115 N NE  . ARG A 1 279 ? -13.902 22.000  21.782  1.00 83.30 279 A 1 
ATOM 2116 C CZ  . ARG A 1 279 ? -13.951 21.682  23.060  1.00 77.66 279 A 1 
ATOM 2117 N NH1 . ARG A 1 279 ? -13.035 22.052  23.910  1.00 67.20 279 A 1 
ATOM 2118 N NH2 . ARG A 1 279 ? -14.936 20.970  23.516  1.00 68.48 279 A 1 
ATOM 2119 N N   . LEU A 1 280 ? -11.504 18.016  21.084  1.00 97.54 280 A 1 
ATOM 2120 C CA  . LEU A 1 280 ? -11.580 17.088  22.222  1.00 97.34 280 A 1 
ATOM 2121 C C   . LEU A 1 280 ? -10.375 16.144  22.292  1.00 97.34 280 A 1 
ATOM 2122 O O   . LEU A 1 280 ? -9.898  15.831  23.386  1.00 96.70 280 A 1 
ATOM 2123 C CB  . LEU A 1 280 ? -12.880 16.267  22.118  1.00 97.37 280 A 1 
ATOM 2124 C CG  . LEU A 1 280 ? -14.171 17.050  22.407  1.00 95.80 280 A 1 
ATOM 2125 C CD1 . LEU A 1 280 ? -15.373 16.159  22.103  1.00 93.57 280 A 1 
ATOM 2126 C CD2 . LEU A 1 280 ? -14.258 17.479  23.874  1.00 94.67 280 A 1 
ATOM 2127 N N   . ASN A 1 281 ? -9.876  15.704  21.135  1.00 97.54 281 A 1 
ATOM 2128 C CA  . ASN A 1 281 ? -8.726  14.820  21.013  1.00 97.20 281 A 1 
ATOM 2129 C C   . ASN A 1 281 ? -7.452  15.474  21.553  1.00 96.97 281 A 1 
ATOM 2130 O O   . ASN A 1 281 ? -6.696  14.844  22.303  1.00 95.63 281 A 1 
ATOM 2131 C CB  . ASN A 1 281 ? -8.587  14.431  19.533  1.00 96.77 281 A 1 
ATOM 2132 C CG  . ASN A 1 281 ? -7.391  13.537  19.306  1.00 96.70 281 A 1 
ATOM 2133 O OD1 . ASN A 1 281 ? -7.112  12.639  20.080  1.00 92.28 281 A 1 
ATOM 2134 N ND2 . ASN A 1 281 ? -6.633  13.775  18.269  1.00 92.60 281 A 1 
ATOM 2135 N N   . ALA A 1 282 ? -7.212  16.753  21.219  1.00 95.97 282 A 1 
ATOM 2136 C CA  . ALA A 1 282 ? -6.049  17.513  21.675  1.00 95.14 282 A 1 
ATOM 2137 C C   . ALA A 1 282 ? -4.706  16.768  21.487  1.00 94.56 282 A 1 
ATOM 2138 O O   . ALA A 1 282 ? -3.812  16.854  22.334  1.00 91.80 282 A 1 
ATOM 2139 C CB  . ALA A 1 282 ? -6.314  18.002  23.111  1.00 94.87 282 A 1 
ATOM 2140 N N   . GLY A 1 283 ? -4.572  16.005  20.396  1.00 95.12 283 A 1 
ATOM 2141 C CA  . GLY A 1 283 ? -3.369  15.245  20.034  1.00 94.11 283 A 1 
ATOM 2142 C C   . GLY A 1 283 ? -3.128  13.960  20.839  1.00 94.33 283 A 1 
ATOM 2143 O O   . GLY A 1 283 ? -2.010  13.446  20.830  1.00 92.44 283 A 1 
ATOM 2144 N N   . LYS A 1 284 ? -4.133  13.449  21.564  1.00 95.52 284 A 1 
ATOM 2145 C CA  . LYS A 1 284 ? -4.016  12.195  22.339  1.00 95.08 284 A 1 
ATOM 2146 C C   . LYS A 1 284 ? -3.976  10.947  21.459  1.00 94.92 284 A 1 
ATOM 2147 O O   . LYS A 1 284 ? -3.294  9.995   21.816  1.00 93.57 284 A 1 
ATOM 2148 C CB  . LYS A 1 284 ? -5.186  12.068  23.317  1.00 95.06 284 A 1 
ATOM 2149 C CG  . LYS A 1 284 ? -5.137  13.090  24.455  1.00 90.76 284 A 1 
ATOM 2150 C CD  . LYS A 1 284 ? -6.416  12.953  25.281  1.00 86.44 284 A 1 
ATOM 2151 C CE  . LYS A 1 284 ? -6.465  13.993  26.395  1.00 80.22 284 A 1 
ATOM 2152 N NZ  . LYS A 1 284 ? -7.779  13.933  27.078  1.00 70.45 284 A 1 
ATOM 2153 N N   . ALA A 1 285 ? -4.706  10.948  20.353  1.00 95.95 285 A 1 
ATOM 2154 C CA  . ALA A 1 285 ? -4.767  9.902   19.341  1.00 96.01 285 A 1 
ATOM 2155 C C   . ALA A 1 285 ? -4.659  10.533  17.946  1.00 96.09 285 A 1 
ATOM 2156 O O   . ALA A 1 285 ? -4.764  11.753  17.809  1.00 95.60 285 A 1 
ATOM 2157 C CB  . ALA A 1 285 ? -6.083  9.136   19.518  1.00 96.20 285 A 1 
ATOM 2158 N N   . ARG A 1 286 ? -4.456  9.723   16.902  1.00 96.33 286 A 1 
ATOM 2159 C CA  . ARG A 1 286 ? -4.660  10.169  15.517  1.00 96.56 286 A 1 
ATOM 2160 C C   . ARG A 1 286 ? -6.137  10.063  15.158  1.00 97.11 286 A 1 
ATOM 2161 O O   . ARG A 1 286 ? -6.782  9.090   15.536  1.00 96.77 286 A 1 
ATOM 2162 C CB  . ARG A 1 286 ? -3.798  9.348   14.554  1.00 96.08 286 A 1 
ATOM 2163 C CG  . ARG A 1 286 ? -2.291  9.524   14.783  1.00 93.31 286 A 1 
ATOM 2164 C CD  . ARG A 1 286 ? -1.869  10.976  14.567  1.00 88.87 286 A 1 
ATOM 2165 N NE  . ARG A 1 286 ? -0.423  11.155  14.712  1.00 82.36 286 A 1 
ATOM 2166 C CZ  . ARG A 1 286 ? 0.214   12.299  14.548  1.00 73.93 286 A 1 
ATOM 2167 N NH1 . ARG A 1 286 ? -0.412  13.406  14.250  1.00 66.52 286 A 1 
ATOM 2168 N NH2 . ARG A 1 286 ? 1.507   12.348  14.686  1.00 67.65 286 A 1 
ATOM 2169 N N   . LEU A 1 287 ? -6.657  11.047  14.446  1.00 97.24 287 A 1 
ATOM 2170 C CA  . LEU A 1 287 ? -8.037  11.026  13.969  1.00 97.67 287 A 1 
ATOM 2171 C C   . LEU A 1 287 ? -8.076  10.720  12.478  1.00 97.59 287 A 1 
ATOM 2172 O O   . LEU A 1 287 ? -7.373  11.361  11.695  1.00 97.37 287 A 1 
ATOM 2173 C CB  . LEU A 1 287 ? -8.744  12.346  14.292  1.00 97.93 287 A 1 
ATOM 2174 C CG  . LEU A 1 287 ? -8.873  12.655  15.792  1.00 97.49 287 A 1 
ATOM 2175 C CD1 . LEU A 1 287 ? -9.672  13.940  15.961  1.00 96.92 287 A 1 
ATOM 2176 C CD2 . LEU A 1 287 ? -9.582  11.548  16.573  1.00 96.76 287 A 1 
ATOM 2177 N N   . GLU A 1 288 ? -8.903  9.760   12.088  1.00 97.70 288 A 1 
ATOM 2178 C CA  . GLU A 1 288 ? -9.151  9.394   10.698  1.00 97.72 288 A 1 
ATOM 2179 C C   . GLU A 1 288 ? -10.611 9.672   10.331  1.00 97.85 288 A 1 
ATOM 2180 O O   . GLU A 1 288 ? -11.513 9.172   10.986  1.00 97.45 288 A 1 
ATOM 2181 C CB  . GLU A 1 288 ? -8.759  7.926   10.456  1.00 97.30 288 A 1 
ATOM 2182 C CG  . GLU A 1 288 ? -9.047  7.493   9.014   1.00 95.88 288 A 1 
ATOM 2183 C CD  . GLU A 1 288 ? -8.535  6.089   8.670   1.00 95.48 288 A 1 
ATOM 2184 O OE1 . GLU A 1 288 ? -9.332  5.285   8.145   1.00 88.82 288 A 1 
ATOM 2185 O OE2 . GLU A 1 288 ? -7.312  5.862   8.800   1.00 91.14 288 A 1 
ATOM 2186 N N   . ALA A 1 289 ? -10.848 10.442  9.281   1.00 97.48 289 A 1 
ATOM 2187 C CA  . ALA A 1 289 ? -12.187 10.582  8.712   1.00 97.38 289 A 1 
ATOM 2188 C C   . ALA A 1 289 ? -12.462 9.466   7.690   1.00 96.97 289 A 1 
ATOM 2189 O O   . ALA A 1 289 ? -11.633 9.172   6.823   1.00 96.12 289 A 1 
ATOM 2190 C CB  . ALA A 1 289 ? -12.350 11.976  8.110   1.00 97.26 289 A 1 
ATOM 2191 N N   . SER A 1 290 ? -13.636 8.861   7.770   1.00 95.55 290 A 1 
ATOM 2192 C CA  . SER A 1 290 ? -14.121 7.793   6.897   1.00 94.00 290 A 1 
ATOM 2193 C C   . SER A 1 290 ? -15.592 8.020   6.542   1.00 92.92 290 A 1 
ATOM 2194 O O   . SER A 1 290 ? -16.324 8.682   7.273   1.00 89.14 290 A 1 
ATOM 2195 C CB  . SER A 1 290 ? -13.919 6.446   7.596   1.00 92.10 290 A 1 
ATOM 2196 O OG  . SER A 1 290 ? -14.451 5.360   6.862   1.00 83.55 290 A 1 
ATOM 2197 N N   . GLY A 1 291 ? -16.024 7.476   5.404   1.00 91.83 291 A 1 
ATOM 2198 C CA  . GLY A 1 291 ? -17.406 7.589   4.944   1.00 89.55 291 A 1 
ATOM 2199 C C   . GLY A 1 291 ? -17.685 8.842   4.103   1.00 89.71 291 A 1 
ATOM 2200 O O   . GLY A 1 291 ? -17.176 9.927   4.354   1.00 85.65 291 A 1 
ATOM 2201 N N   . GLY A 1 292 ? -18.468 8.696   3.024   1.00 85.70 292 A 1 
ATOM 2202 C CA  . GLY A 1 292 ? -18.943 9.821   2.199   1.00 85.33 292 A 1 
ATOM 2203 C C   . GLY A 1 292 ? -17.883 10.659  1.467   1.00 88.31 292 A 1 
ATOM 2204 O O   . GLY A 1 292 ? -18.205 11.738  0.958   1.00 85.52 292 A 1 
ATOM 2205 N N   . ILE A 1 293 ? -16.625 10.194  1.384   1.00 92.12 293 A 1 
ATOM 2206 C CA  . ILE A 1 293 ? -15.529 10.953  0.772   1.00 92.25 293 A 1 
ATOM 2207 C C   . ILE A 1 293 ? -15.677 10.976  -0.757  1.00 91.66 293 A 1 
ATOM 2208 O O   . ILE A 1 293 ? -15.714 9.938   -1.417  1.00 89.44 293 A 1 
ATOM 2209 C CB  . ILE A 1 293 ? -14.140 10.418  1.182   1.00 92.47 293 A 1 
ATOM 2210 C CG1 . ILE A 1 293 ? -13.983 10.145  2.698   1.00 90.86 293 A 1 
ATOM 2211 C CG2 . ILE A 1 293 ? -13.044 11.386  0.694   1.00 90.83 293 A 1 
ATOM 2212 C CD1 . ILE A 1 293 ? -14.222 11.333  3.618   1.00 85.19 293 A 1 
ATOM 2213 N N   . ASN A 1 294 ? -15.715 12.185  -1.316  1.00 92.82 294 A 1 
ATOM 2214 C CA  . ASN A 1 294 ? -15.727 12.460  -2.751  1.00 92.05 294 A 1 
ATOM 2215 C C   . ASN A 1 294 ? -15.018 13.794  -3.038  1.00 93.35 294 A 1 
ATOM 2216 O O   . ASN A 1 294 ? -14.590 14.483  -2.111  1.00 93.29 294 A 1 
ATOM 2217 C CB  . ASN A 1 294 ? -17.186 12.432  -3.242  1.00 91.14 294 A 1 
ATOM 2218 C CG  . ASN A 1 294 ? -18.057 13.484  -2.582  1.00 90.92 294 A 1 
ATOM 2219 O OD1 . ASN A 1 294 ? -17.843 14.674  -2.724  1.00 87.54 294 A 1 
ATOM 2220 N ND2 . ASN A 1 294 ? -19.061 13.087  -1.836  1.00 86.56 294 A 1 
ATOM 2221 N N   . GLU A 1 295 ? -14.910 14.186  -4.314  1.00 90.25 295 A 1 
ATOM 2222 C CA  . GLU A 1 295 ? -14.213 15.418  -4.721  1.00 89.93 295 A 1 
ATOM 2223 C C   . GLU A 1 295 ? -14.739 16.685  -4.024  1.00 91.63 295 A 1 
ATOM 2224 O O   . GLU A 1 295 ? -13.961 17.571  -3.690  1.00 90.91 295 A 1 
ATOM 2225 C CB  . GLU A 1 295 ? -14.330 15.598  -6.244  1.00 87.94 295 A 1 
ATOM 2226 C CG  . GLU A 1 295 ? -13.574 14.509  -7.029  1.00 80.12 295 A 1 
ATOM 2227 C CD  . GLU A 1 295 ? -13.678 14.676  -8.554  1.00 75.89 295 A 1 
ATOM 2228 O OE1 . GLU A 1 295 ? -13.047 13.852  -9.260  1.00 69.25 295 A 1 
ATOM 2229 O OE2 . GLU A 1 295 ? -14.414 15.577  -9.011  1.00 68.83 295 A 1 
ATOM 2230 N N   . ALA A 1 296 ? -16.047 16.770  -3.749  1.00 93.62 296 A 1 
ATOM 2231 C CA  . ALA A 1 296 ? -16.652 17.935  -3.106  1.00 94.32 296 A 1 
ATOM 2232 C C   . ALA A 1 296 ? -16.442 17.955  -1.582  1.00 95.33 296 A 1 
ATOM 2233 O O   . ALA A 1 296 ? -16.408 19.028  -0.981  1.00 94.70 296 A 1 
ATOM 2234 C CB  . ALA A 1 296 ? -18.140 17.968  -3.468  1.00 93.77 296 A 1 
ATOM 2235 N N   . THR A 1 297 ? -16.316 16.788  -0.939  1.00 95.66 297 A 1 
ATOM 2236 C CA  . THR A 1 297 ? -16.178 16.673  0.523   1.00 95.88 297 A 1 
ATOM 2237 C C   . THR A 1 297 ? -14.729 16.554  0.985   1.00 96.77 297 A 1 
ATOM 2238 O O   . THR A 1 297 ? -14.432 16.913  2.123   1.00 96.68 297 A 1 
ATOM 2239 C CB  . THR A 1 297 ? -17.004 15.505  1.083   1.00 95.19 297 A 1 
ATOM 2240 O OG1 . THR A 1 297 ? -16.615 14.283  0.506   1.00 93.48 297 A 1 
ATOM 2241 C CG2 . THR A 1 297 ? -18.501 15.678  0.813   1.00 92.69 297 A 1 
ATOM 2242 N N   . LEU A 1 298 ? -13.806 16.103  0.125   1.00 96.47 298 A 1 
ATOM 2243 C CA  . LEU A 1 298 ? -12.410 15.836  0.471   1.00 97.29 298 A 1 
ATOM 2244 C C   . LEU A 1 298 ? -11.717 17.060  1.082   1.00 97.69 298 A 1 
ATOM 2245 O O   . LEU A 1 298 ? -11.187 16.979  2.189   1.00 97.47 298 A 1 
ATOM 2246 C CB  . LEU A 1 298 ? -11.672 15.338  -0.790  1.00 97.17 298 A 1 
ATOM 2247 C CG  . LEU A 1 298 ? -10.159 15.130  -0.589  1.00 96.72 298 A 1 
ATOM 2248 C CD1 . LEU A 1 298 ? -9.857  14.123  0.518   1.00 95.67 298 A 1 
ATOM 2249 C CD2 . LEU A 1 298 ? -9.532  14.625  -1.884  1.00 95.68 298 A 1 
ATOM 2250 N N   . ARG A 1 299 ? -11.736 18.189  0.380   1.00 97.35 299 A 1 
ATOM 2251 C CA  . ARG A 1 299 ? -11.076 19.422  0.834   1.00 97.38 299 A 1 
ATOM 2252 C C   . ARG A 1 299 ? -11.677 19.967  2.142   1.00 97.63 299 A 1 
ATOM 2253 O O   . ARG A 1 299 ? -10.909 20.171  3.085   1.00 97.28 299 A 1 
ATOM 2254 C CB  . ARG A 1 299 ? -11.041 20.443  -0.316  1.00 96.39 299 A 1 
ATOM 2255 C CG  . ARG A 1 299 ? -10.437 21.794  0.081   1.00 92.66 299 A 1 
ATOM 2256 C CD  . ARG A 1 299 ? -8.980  21.656  0.500   1.00 90.78 299 A 1 
ATOM 2257 N NE  . ARG A 1 299 ? -8.448  22.960  0.908   1.00 88.69 299 A 1 
ATOM 2258 C CZ  . ARG A 1 299 ? -7.383  23.559  0.407   1.00 87.51 299 A 1 
ATOM 2259 N NH1 . ARG A 1 299 ? -6.749  23.124  -0.639  1.00 76.76 299 A 1 
ATOM 2260 N NH2 . ARG A 1 299 ? -6.914  24.616  0.989   1.00 79.42 299 A 1 
ATOM 2261 N N   . PRO A 1 300 ? -13.013 20.124  2.280   1.00 97.50 300 A 1 
ATOM 2262 C CA  . PRO A 1 300 ? -13.615 20.539  3.547   1.00 97.37 300 A 1 
ATOM 2263 C C   . PRO A 1 300 ? -13.246 19.633  4.731   1.00 97.55 300 A 1 
ATOM 2264 O O   . PRO A 1 300 ? -12.979 20.140  5.820   1.00 97.26 300 A 1 
ATOM 2265 C CB  . PRO A 1 300 ? -15.122 20.541  3.294   1.00 96.89 300 A 1 
ATOM 2266 C CG  . PRO A 1 300 ? -15.230 20.836  1.803   1.00 95.64 300 A 1 
ATOM 2267 C CD  . PRO A 1 300 ? -14.027 20.093  1.235   1.00 97.09 300 A 1 
ATOM 2268 N N   . ILE A 1 301 ? -13.200 18.303  4.535   1.00 97.70 301 A 1 
ATOM 2269 C CA  . ILE A 1 301 ? -12.817 17.350  5.586   1.00 97.77 301 A 1 
ATOM 2270 C C   . ILE A 1 301 ? -11.340 17.514  5.956   1.00 97.87 301 A 1 
ATOM 2271 O O   . ILE A 1 301 ? -11.015 17.550  7.142   1.00 97.69 301 A 1 
ATOM 2272 C CB  . ILE A 1 301 ? -13.171 15.906  5.173   1.00 97.65 301 A 1 
ATOM 2273 C CG1 . ILE A 1 301 ? -14.709 15.738  5.125   1.00 96.83 301 A 1 
ATOM 2274 C CG2 . ILE A 1 301 ? -12.578 14.884  6.159   1.00 96.95 301 A 1 
ATOM 2275 C CD1 . ILE A 1 301 ? -15.170 14.473  4.404   1.00 94.34 301 A 1 
ATOM 2276 N N   . ALA A 1 302 ? -10.451 17.683  4.977   1.00 97.87 302 A 1 
ATOM 2277 C CA  . ALA A 1 302 ? -9.031  17.935  5.230   1.00 97.87 302 A 1 
ATOM 2278 C C   . ALA A 1 302 ? -8.800  19.195  6.089   1.00 97.79 302 A 1 
ATOM 2279 O O   . ALA A 1 302 ? -7.914  19.221  6.944   1.00 97.45 302 A 1 
ATOM 2280 C CB  . ALA A 1 302 ? -8.321  18.037  3.876   1.00 97.85 302 A 1 
ATOM 2281 N N   . GLU A 1 303 ? -9.634  20.216  5.919   1.00 97.69 303 A 1 
ATOM 2282 C CA  . GLU A 1 303 ? -9.576  21.483  6.663   1.00 97.48 303 A 1 
ATOM 2283 C C   . GLU A 1 303 ? -10.159 21.408  8.092   1.00 97.41 303 A 1 
ATOM 2284 O O   . GLU A 1 303 ? -10.028 22.363  8.862   1.00 96.49 303 A 1 
ATOM 2285 C CB  . GLU A 1 303 ? -10.282 22.576  5.846   1.00 97.11 303 A 1 
ATOM 2286 C CG  . GLU A 1 303 ? -9.493  22.946  4.578   1.00 95.60 303 A 1 
ATOM 2287 C CD  . GLU A 1 303 ? -10.223 23.937  3.657   1.00 94.76 303 A 1 
ATOM 2288 O OE1 . GLU A 1 303 ? -9.573  24.384  2.679   1.00 89.11 303 A 1 
ATOM 2289 O OE2 . GLU A 1 303 ? -11.417 24.237  3.895   1.00 89.72 303 A 1 
ATOM 2290 N N   . THR A 1 304 ? -10.778 20.283  8.491   1.00 97.71 304 A 1 
ATOM 2291 C CA  . THR A 1 304 ? -11.236 20.099  9.886   1.00 97.60 304 A 1 
ATOM 2292 C C   . THR A 1 304 ? -10.080 19.906  10.868  1.00 97.65 304 A 1 
ATOM 2293 O O   . THR A 1 304 ? -10.254 20.146  12.064  1.00 97.08 304 A 1 
ATOM 2294 C CB  . THR A 1 304 ? -12.192 18.911  10.053  1.00 97.48 304 A 1 
ATOM 2295 O OG1 . THR A 1 304 ? -11.551 17.698  9.757   1.00 96.11 304 A 1 
ATOM 2296 C CG2 . THR A 1 304 ? -13.444 19.027  9.193   1.00 95.31 304 A 1 
ATOM 2297 N N   . GLY A 1 305 ? -8.909  19.485  10.380  1.00 97.13 305 A 1 
ATOM 2298 C CA  . GLY A 1 305 ? -7.726  19.187  11.182  1.00 96.94 305 A 1 
ATOM 2299 C C   . GLY A 1 305 ? -7.570  17.716  11.571  1.00 97.36 305 A 1 
ATOM 2300 O O   . GLY A 1 305 ? -6.767  17.416  12.453  1.00 96.12 305 A 1 
ATOM 2301 N N   . VAL A 1 306 ? -8.305  16.794  10.941  1.00 97.74 306 A 1 
ATOM 2302 C CA  . VAL A 1 306 ? -8.046  15.350  11.071  1.00 97.76 306 A 1 
ATOM 2303 C C   . VAL A 1 306 ? -6.662  14.987  10.518  1.00 97.49 306 A 1 
ATOM 2304 O O   . VAL A 1 306 ? -6.163  15.626  9.590   1.00 97.01 306 A 1 
ATOM 2305 C CB  . VAL A 1 306 ? -9.138  14.479  10.418  1.00 97.66 306 A 1 
ATOM 2306 C CG1 . VAL A 1 306 ? -10.484 14.670  11.123  1.00 96.48 306 A 1 
ATOM 2307 C CG2 . VAL A 1 306 ? -9.303  14.731  8.916   1.00 96.37 306 A 1 
ATOM 2308 N N   . ASP A 1 307 ? -6.037  13.960  11.081  1.00 97.46 307 A 1 
ATOM 2309 C CA  . ASP A 1 307 ? -4.717  13.499  10.643  1.00 97.04 307 A 1 
ATOM 2310 C C   . ASP A 1 307 ? -4.801  12.711  9.326   1.00 97.06 307 A 1 
ATOM 2311 O O   . ASP A 1 307 ? -3.908  12.808  8.479   1.00 96.46 307 A 1 
ATOM 2312 C CB  . ASP A 1 307 ? -4.091  12.606  11.714  1.00 96.82 307 A 1 
ATOM 2313 C CG  . ASP A 1 307 ? -3.851  13.288  13.061  1.00 96.31 307 A 1 
ATOM 2314 O OD1 . ASP A 1 307 ? -2.751  13.864  13.248  1.00 93.78 307 A 1 
ATOM 2315 O OD2 . ASP A 1 307 ? -4.691  13.087  13.966  1.00 94.09 307 A 1 
ATOM 2316 N N   . TYR A 1 308 ? -5.856  11.918  9.167   1.00 97.18 308 A 1 
ATOM 2317 C CA  . TYR A 1 308 ? -6.031  10.981  8.062   1.00 97.29 308 A 1 
ATOM 2318 C C   . TYR A 1 308 ? -7.411  11.101  7.412   1.00 97.68 308 A 1 
ATOM 2319 O O   . TYR A 1 308 ? -8.399  11.411  8.069   1.00 97.64 308 A 1 
ATOM 2320 C CB  . TYR A 1 308 ? -5.785  9.539   8.552   1.00 96.81 308 A 1 
ATOM 2321 C CG  . TYR A 1 308 ? -4.473  9.290   9.286   1.00 96.25 308 A 1 
ATOM 2322 C CD1 . TYR A 1 308 ? -3.284  9.884   8.837   1.00 94.51 308 A 1 
ATOM 2323 C CD2 . TYR A 1 308 ? -4.449  8.477   10.440  1.00 94.35 308 A 1 
ATOM 2324 C CE1 . TYR A 1 308 ? -2.085  9.711   9.553   1.00 93.48 308 A 1 
ATOM 2325 C CE2 . TYR A 1 308 ? -3.250  8.294   11.156  1.00 93.27 308 A 1 
ATOM 2326 C CZ  . TYR A 1 308 ? -2.067  8.928   10.721  1.00 93.52 308 A 1 
ATOM 2327 O OH  . TYR A 1 308 ? -0.916  8.800   11.427  1.00 91.45 308 A 1 
ATOM 2328 N N   . ILE A 1 309 ? -7.492  10.788  6.121   1.00 97.09 309 A 1 
ATOM 2329 C CA  . ILE A 1 309 ? -8.747  10.527  5.411   1.00 97.39 309 A 1 
ATOM 2330 C C   . ILE A 1 309 ? -8.584  9.215   4.653   1.00 97.19 309 A 1 
ATOM 2331 O O   . ILE A 1 309 ? -7.713  9.106   3.789   1.00 96.84 309 A 1 
ATOM 2332 C CB  . ILE A 1 309 ? -9.132  11.683  4.463   1.00 97.73 309 A 1 
ATOM 2333 C CG1 . ILE A 1 309 ? -9.350  13.002  5.234   1.00 97.35 309 A 1 
ATOM 2334 C CG2 . ILE A 1 309 ? -10.402 11.315  3.671   1.00 97.34 309 A 1 
ATOM 2335 C CD1 . ILE A 1 309 ? -9.522  14.234  4.335   1.00 96.75 309 A 1 
ATOM 2336 N N   . SER A 1 310 ? -9.420  8.214   4.941   1.00 96.65 310 A 1 
ATOM 2337 C CA  . SER A 1 310 ? -9.397  6.959   4.186   1.00 96.02 310 A 1 
ATOM 2338 C C   . SER A 1 310 ? -10.319 6.990   2.971   1.00 95.85 310 A 1 
ATOM 2339 O O   . SER A 1 310 ? -11.495 7.340   3.046   1.00 94.69 310 A 1 
ATOM 2340 C CB  . SER A 1 310 ? -9.632  5.734   5.062   1.00 94.76 310 A 1 
ATOM 2341 O OG  . SER A 1 310 ? -10.782 5.818   5.866   1.00 89.77 310 A 1 
ATOM 2342 N N   . ILE A 1 311 ? -9.769  6.597   1.813   1.00 94.19 311 A 1 
ATOM 2343 C CA  . ILE A 1 311 ? -10.457 6.662   0.518   1.00 94.49 311 A 1 
ATOM 2344 C C   . ILE A 1 311 ? -10.326 5.324   -0.208  1.00 93.87 311 A 1 
ATOM 2345 O O   . ILE A 1 311 ? -9.373  5.056   -0.937  1.00 91.83 311 A 1 
ATOM 2346 C CB  . ILE A 1 311 ? -9.949  7.844   -0.342  1.00 94.63 311 A 1 
ATOM 2347 C CG1 . ILE A 1 311 ? -9.959  9.170   0.452   1.00 92.78 311 A 1 
ATOM 2348 C CG2 . ILE A 1 311 ? -10.821 7.970   -1.607  1.00 92.49 311 A 1 
ATOM 2349 C CD1 . ILE A 1 311 ? -9.432  10.376  -0.324  1.00 90.10 311 A 1 
ATOM 2350 N N   . GLY A 1 312 ? -11.332 4.473   -0.054  1.00 91.75 312 A 1 
ATOM 2351 C CA  . GLY A 1 312 ? -11.371 3.182   -0.755  1.00 89.93 312 A 1 
ATOM 2352 C C   . GLY A 1 312 ? -11.472 3.293   -2.278  1.00 90.95 312 A 1 
ATOM 2353 O O   . GLY A 1 312 ? -11.091 2.359   -2.981  1.00 89.58 312 A 1 
ATOM 2354 N N   . ALA A 1 313 ? -11.962 4.423   -2.799  1.00 92.02 313 A 1 
ATOM 2355 C CA  . ALA A 1 313 ? -12.103 4.674   -4.233  1.00 91.38 313 A 1 
ATOM 2356 C C   . ALA A 1 313 ? -10.768 4.665   -4.992  1.00 92.23 313 A 1 
ATOM 2357 O O   . ALA A 1 313 ? -10.758 4.283   -6.156  1.00 90.48 313 A 1 
ATOM 2358 C CB  . ALA A 1 313 ? -12.853 5.992   -4.437  1.00 90.32 313 A 1 
ATOM 2359 N N   . MET A 1 314 ? -9.646  4.966   -4.337  1.00 91.75 314 A 1 
ATOM 2360 C CA  . MET A 1 314 ? -8.318  4.925   -4.975  1.00 91.10 314 A 1 
ATOM 2361 C C   . MET A 1 314 ? -7.999  3.566   -5.606  1.00 91.98 314 A 1 
ATOM 2362 O O   . MET A 1 314 ? -7.344  3.509   -6.644  1.00 89.06 314 A 1 
ATOM 2363 C CB  . MET A 1 314 ? -7.226  5.264   -3.948  1.00 89.90 314 A 1 
ATOM 2364 C CG  . MET A 1 314 ? -7.238  6.744   -3.557  1.00 89.35 314 A 1 
ATOM 2365 S SD  . MET A 1 314 ? -5.793  7.273   -2.602  1.00 89.21 314 A 1 
ATOM 2366 C CE  . MET A 1 314 ? -6.229  6.685   -0.955  1.00 81.16 314 A 1 
ATOM 2367 N N   . THR A 1 315 ? -8.461  2.474   -5.003  1.00 93.06 315 A 1 
ATOM 2368 C CA  . THR A 1 315 ? -8.137  1.110   -5.456  1.00 92.36 315 A 1 
ATOM 2369 C C   . THR A 1 315 ? -9.349  0.261   -5.820  1.00 92.02 315 A 1 
ATOM 2370 O O   . THR A 1 315 ? -9.191  -0.700  -6.578  1.00 89.65 315 A 1 
ATOM 2371 C CB  . THR A 1 315 ? -7.298  0.374   -4.411  1.00 92.19 315 A 1 
ATOM 2372 O OG1 . THR A 1 315 ? -7.910  0.422   -3.141  1.00 91.12 315 A 1 
ATOM 2373 C CG2 . THR A 1 315 ? -5.899  0.966   -4.305  1.00 90.74 315 A 1 
ATOM 2374 N N   . LYS A 1 316 ? -10.549 0.573   -5.318  1.00 92.04 316 A 1 
ATOM 2375 C CA  . LYS A 1 316 ? -11.772 -0.158  -5.687  1.00 90.12 316 A 1 
ATOM 2376 C C   . LYS A 1 316 ? -12.324 0.269   -7.051  1.00 88.65 316 A 1 
ATOM 2377 O O   . LYS A 1 316 ? -12.864 -0.564  -7.762  1.00 87.21 316 A 1 
ATOM 2378 C CB  . LYS A 1 316 ? -12.833 -0.086  -4.574  1.00 89.84 316 A 1 
ATOM 2379 C CG  . LYS A 1 316 ? -13.653 1.217   -4.574  1.00 89.86 316 A 1 
ATOM 2380 C CD  . LYS A 1 316 ? -14.718 1.275   -3.474  1.00 86.87 316 A 1 
ATOM 2381 C CE  . LYS A 1 316 ? -15.438 2.637   -3.454  1.00 83.22 316 A 1 
ATOM 2382 N NZ  . LYS A 1 316 ? -16.210 2.925   -4.690  1.00 76.31 316 A 1 
ATOM 2383 N N   . ASP A 1 317 ? -12.170 1.552   -7.401  1.00 93.48 317 A 1 
ATOM 2384 C CA  . ASP A 1 317 ? -12.700 2.137   -8.634  1.00 91.79 317 A 1 
ATOM 2385 C C   . ASP A 1 317 ? -11.571 2.219   -9.663  1.00 89.33 317 A 1 
ATOM 2386 O O   . ASP A 1 317 ? -10.835 3.202   -9.753  1.00 84.12 317 A 1 
ATOM 2387 C CB  . ASP A 1 317 ? -13.372 3.494   -8.351  1.00 90.68 317 A 1 
ATOM 2388 C CG  . ASP A 1 317 ? -14.573 3.392   -7.398  1.00 89.12 317 A 1 
ATOM 2389 O OD1 . ASP A 1 317 ? -15.136 2.286   -7.203  1.00 84.72 317 A 1 
ATOM 2390 O OD2 . ASP A 1 317 ? -14.939 4.405   -6.763  1.00 85.49 317 A 1 
ATOM 2391 N N   . VAL A 1 318 ? -11.390 1.130   -10.422 1.00 88.09 318 A 1 
ATOM 2392 C CA  . VAL A 1 318 ? -10.278 1.019   -11.372 1.00 86.54 318 A 1 
ATOM 2393 C C   . VAL A 1 318 ? -10.655 1.624   -12.720 1.00 88.43 318 A 1 
ATOM 2394 O O   . VAL A 1 318 ? -11.577 1.165   -13.392 1.00 85.05 318 A 1 
ATOM 2395 C CB  . VAL A 1 318 ? -9.805  -0.436  -11.523 1.00 81.38 318 A 1 
ATOM 2396 C CG1 . VAL A 1 318 ? -8.652  -0.550  -12.524 1.00 74.77 318 A 1 
ATOM 2397 C CG2 . VAL A 1 318 ? -9.311  -0.981  -10.175 1.00 75.35 318 A 1 
ATOM 2398 N N   . LYS A 1 319 ? -9.865  2.610   -13.162 1.00 87.47 319 A 1 
ATOM 2399 C CA  . LYS A 1 319 ? -9.880  3.138   -14.527 1.00 89.08 319 A 1 
ATOM 2400 C C   . LYS A 1 319 ? -8.471  3.045   -15.099 1.00 89.73 319 A 1 
ATOM 2401 O O   . LYS A 1 319 ? -7.590  3.799   -14.705 1.00 86.63 319 A 1 
ATOM 2402 C CB  . LYS A 1 319 ? -10.436 4.570   -14.515 1.00 88.07 319 A 1 
ATOM 2403 C CG  . LYS A 1 319 ? -10.566 5.133   -15.936 1.00 82.92 319 A 1 
ATOM 2404 C CD  . LYS A 1 319 ? -11.131 6.556   -15.894 1.00 77.32 319 A 1 
ATOM 2405 C CE  . LYS A 1 319 ? -11.231 7.125   -17.310 1.00 70.08 319 A 1 
ATOM 2406 N NZ  . LYS A 1 319 ? -11.697 8.537   -17.295 1.00 60.24 319 A 1 
ATOM 2407 N N   . ALA A 1 320 ? -8.261  2.102   -16.021 1.00 90.61 320 A 1 
ATOM 2408 C CA  . ALA A 1 320 ? -6.973  1.919   -16.682 1.00 89.94 320 A 1 
ATOM 2409 C C   . ALA A 1 320 ? -6.652  3.090   -17.625 1.00 89.73 320 A 1 
ATOM 2410 O O   . ALA A 1 320 ? -7.555  3.694   -18.204 1.00 88.33 320 A 1 
ATOM 2411 C CB  . ALA A 1 320 ? -6.982  0.572   -17.414 1.00 88.21 320 A 1 
ATOM 2412 N N   . LEU A 1 321 ? -5.364  3.387   -17.812 1.00 90.74 321 A 1 
ATOM 2413 C CA  . LEU A 1 321 ? -4.903  4.377   -18.788 1.00 90.25 321 A 1 
ATOM 2414 C C   . LEU A 1 321 ? -5.079  3.883   -20.228 1.00 92.23 321 A 1 
ATOM 2415 O O   . LEU A 1 321 ? -5.068  2.685   -20.498 1.00 90.76 321 A 1 
ATOM 2416 C CB  . LEU A 1 321 ? -3.430  4.737   -18.550 1.00 88.50 321 A 1 
ATOM 2417 C CG  . LEU A 1 321 ? -3.101  5.345   -17.183 1.00 84.83 321 A 1 
ATOM 2418 C CD1 . LEU A 1 321 ? -1.644  5.806   -17.225 1.00 80.05 321 A 1 
ATOM 2419 C CD2 . LEU A 1 321 ? -3.982  6.536   -16.819 1.00 84.69 321 A 1 
ATOM 2420 N N   . ASP A 1 322 ? -5.148  4.825   -21.179 1.00 86.60 322 A 1 
ATOM 2421 C CA  . ASP A 1 322 ? -5.042  4.527   -22.606 1.00 87.91 322 A 1 
ATOM 2422 C C   . ASP A 1 322 ? -3.562  4.545   -23.024 1.00 87.50 322 A 1 
ATOM 2423 O O   . ASP A 1 322 ? -2.936  5.603   -23.131 1.00 85.64 322 A 1 
ATOM 2424 C CB  . ASP A 1 322 ? -5.914  5.490   -23.426 1.00 87.03 322 A 1 
ATOM 2425 C CG  . ASP A 1 322 ? -5.995  5.119   -24.918 1.00 82.99 322 A 1 
ATOM 2426 O OD1 . ASP A 1 322 ? -5.438  4.075   -25.330 1.00 78.64 322 A 1 
ATOM 2427 O OD2 . ASP A 1 322 ? -6.616  5.889   -25.682 1.00 79.51 322 A 1 
ATOM 2428 N N   . LEU A 1 323 ? -2.989  3.354   -23.213 1.00 90.17 323 A 1 
ATOM 2429 C CA  . LEU A 1 323 ? -1.633  3.146   -23.720 1.00 90.13 323 A 1 
ATOM 2430 C C   . LEU A 1 323 ? -1.676  2.506   -25.107 1.00 90.43 323 A 1 
ATOM 2431 O O   . LEU A 1 323 ? -2.547  1.698   -25.414 1.00 89.02 323 A 1 
ATOM 2432 C CB  . LEU A 1 323 ? -0.786  2.285   -22.762 1.00 90.09 323 A 1 
ATOM 2433 C CG  . LEU A 1 323 ? -0.696  2.758   -21.302 1.00 88.15 323 A 1 
ATOM 2434 C CD1 . LEU A 1 323 ? 0.297   1.876   -20.545 1.00 82.78 323 A 1 
ATOM 2435 C CD2 . LEU A 1 323 ? -0.228  4.202   -21.167 1.00 85.89 323 A 1 
ATOM 2436 N N   . SER A 1 324 ? -0.690  2.836   -25.943 1.00 86.30 324 A 1 
ATOM 2437 C CA  . SER A 1 324 ? -0.561  2.296   -27.295 1.00 85.59 324 A 1 
ATOM 2438 C C   . SER A 1 324 ? 0.842   1.771   -27.539 1.00 86.04 324 A 1 
ATOM 2439 O O   . SER A 1 324 ? 1.817   2.485   -27.309 1.00 85.51 324 A 1 
ATOM 2440 C CB  . SER A 1 324 ? -0.916  3.379   -28.314 1.00 83.14 324 A 1 
ATOM 2441 O OG  . SER A 1 324 ? -0.928  2.865   -29.632 1.00 72.65 324 A 1 
ATOM 2442 N N   . MET A 1 325 ? 0.939   0.545   -28.077 1.00 87.24 325 A 1 
ATOM 2443 C CA  . MET A 1 325 ? 2.173   -0.022  -28.620 1.00 87.35 325 A 1 
ATOM 2444 C C   . MET A 1 325 ? 2.157   0.049   -30.143 1.00 87.28 325 A 1 
ATOM 2445 O O   . MET A 1 325 ? 1.161   -0.290  -30.784 1.00 86.15 325 A 1 
ATOM 2446 C CB  . MET A 1 325 ? 2.363   -1.463  -28.123 1.00 88.13 325 A 1 
ATOM 2447 C CG  . MET A 1 325 ? 3.755   -1.997  -28.492 1.00 88.26 325 A 1 
ATOM 2448 S SD  . MET A 1 325 ? 4.143   -3.654  -27.886 1.00 84.29 325 A 1 
ATOM 2449 C CE  . MET A 1 325 ? 3.309   -4.647  -29.147 1.00 79.24 325 A 1 
ATOM 2450 N N   . ARG A 1 326 ? 3.273   0.473   -30.734 1.00 83.58 326 A 1 
ATOM 2451 C CA  . ARG A 1 326 ? 3.512   0.403   -32.180 1.00 84.48 326 A 1 
ATOM 2452 C C   . ARG A 1 326 ? 4.749   -0.436  -32.455 1.00 85.82 326 A 1 
ATOM 2453 O O   . ARG A 1 326 ? 5.823   -0.120  -31.960 1.00 84.81 326 A 1 
ATOM 2454 C CB  . ARG A 1 326 ? 3.655   1.803   -32.783 1.00 83.84 326 A 1 
ATOM 2455 C CG  . ARG A 1 326 ? 2.340   2.588   -32.720 1.00 73.58 326 A 1 
ATOM 2456 C CD  . ARG A 1 326 ? 2.497   3.908   -33.477 1.00 68.86 326 A 1 
ATOM 2457 N NE  . ARG A 1 326 ? 1.270   4.719   -33.411 1.00 61.08 326 A 1 
ATOM 2458 C CZ  . ARG A 1 326 ? 1.023   5.822   -34.099 1.00 53.23 326 A 1 
ATOM 2459 N NH1 . ARG A 1 326 ? 1.874   6.304   -34.955 1.00 48.55 326 A 1 
ATOM 2460 N NH2 . ARG A 1 326 ? -0.095  6.469   -33.927 1.00 46.29 326 A 1 
ATOM 2461 N N   . LEU A 1 327 ? 4.583   -1.477  -33.268 1.00 81.87 327 A 1 
ATOM 2462 C CA  . LEU A 1 327 ? 5.671   -2.335  -33.727 1.00 81.44 327 A 1 
ATOM 2463 C C   . LEU A 1 327 ? 6.317   -1.740  -34.985 1.00 82.54 327 A 1 
ATOM 2464 O O   . LEU A 1 327 ? 5.613   -1.277  -35.885 1.00 80.00 327 A 1 
ATOM 2465 C CB  . LEU A 1 327 ? 5.111   -3.751  -33.979 1.00 80.52 327 A 1 
ATOM 2466 C CG  . LEU A 1 327 ? 6.188   -4.845  -34.053 1.00 76.66 327 A 1 
ATOM 2467 C CD1 . LEU A 1 327 ? 6.668   -5.230  -32.656 1.00 68.49 327 A 1 
ATOM 2468 C CD2 . LEU A 1 327 ? 5.625   -6.091  -34.722 1.00 76.20 327 A 1 
ATOM 2469 N N   . SER A 1 328 ? 7.645   -1.809  -35.053 1.00 78.34 328 A 1 
ATOM 2470 C CA  . SER A 1 328 ? 8.445   -1.544  -36.253 1.00 79.81 328 A 1 
ATOM 2471 C C   . SER A 1 328 ? 9.341   -2.749  -36.544 1.00 79.14 328 A 1 
ATOM 2472 O O   . SER A 1 328 ? 9.937   -3.311  -35.629 1.00 77.08 328 A 1 
ATOM 2473 C CB  . SER A 1 328 ? 9.252   -0.252  -36.093 1.00 79.29 328 A 1 
ATOM 2474 O OG  . SER A 1 328 ? 10.078  -0.289  -34.948 1.00 72.17 328 A 1 
ATOM 2475 N N   . LEU A 1 329 ? 9.401   -3.168  -37.813 1.00 86.15 329 A 1 
ATOM 2476 C CA  . LEU A 1 329 ? 10.160  -4.329  -38.282 1.00 84.33 329 A 1 
ATOM 2477 C C   . LEU A 1 329 ? 11.529  -3.935  -38.828 1.00 78.84 329 A 1 
ATOM 2478 O O   . LEU A 1 329 ? 11.634  -2.837  -39.412 1.00 70.89 329 A 1 
ATOM 2479 C CB  . LEU A 1 329 ? 9.336   -5.095  -39.331 1.00 81.12 329 A 1 
ATOM 2480 C CG  . LEU A 1 329 ? 8.031   -5.718  -38.815 1.00 79.53 329 A 1 
ATOM 2481 C CD1 . LEU A 1 329 ? 7.273   -6.346  -39.987 1.00 76.85 329 A 1 
ATOM 2482 C CD2 . LEU A 1 329 ? 8.295   -6.813  -37.782 1.00 77.74 329 A 1 
ATOM 2483 O OXT . LEU A 1 329 ? 12.444  -4.800  -38.663 1.00 73.39 329 A 1 
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