# 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_if08780
#
_entry.id if08780
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"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 VAL 1   
1 n LEU 2   
1 n GLN 3   
1 n SER 4   
1 n PRO 5   
1 n ARG 6   
1 n SER 7   
1 n PHE 8   
1 n VAL 9   
1 n PHE 10  
1 n SER 11  
1 n SER 12  
1 n ASN 13  
1 n PHE 14  
1 n SER 15  
1 n GLY 16  
1 n PHE 17  
1 n CYS 18  
1 n LEU 19  
1 n GLU 20  
1 n GLU 21  
1 n ASN 22  
1 n PHE 23  
1 n LYS 24  
1 n ALA 25  
1 n LEU 26  
1 n ARG 27  
1 n LYS 28  
1 n THR 29  
1 n PRO 30  
1 n ILE 31  
1 n ASN 32  
1 n TYR 33  
1 n LYS 34  
1 n LYS 35  
1 n VAL 36  
1 n LYS 37  
1 n SER 38  
1 n GLU 39  
1 n LYS 40  
1 n LEU 41  
1 n PRO 42  
1 n VAL 43  
1 n PHE 44  
1 n PRO 45  
1 n VAL 46  
1 n VAL 47  
1 n SER 48  
1 n ALA 49  
1 n PHE 50  
1 n LEU 51  
1 n ILE 52  
1 n PHE 53  
1 n CYS 54  
1 n LYS 55  
1 n ASP 56  
1 n VAL 57  
1 n LYS 58  
1 n SER 59  
1 n GLN 60  
1 n GLU 61  
1 n ASN 62  
1 n GLU 63  
1 n MET 64  
1 n ASN 65  
1 n ILE 66  
1 n ILE 67  
1 n VAL 68  
1 n CYS 69  
1 n ILE 70  
1 n LYS 71  
1 n GLN 72  
1 n VAL 73  
1 n PRO 74  
1 n ASN 75  
1 n THR 76  
1 n THR 77  
1 n ASP 78  
1 n VAL 79  
1 n GLN 80  
1 n ILE 81  
1 n ASP 82  
1 n PRO 83  
1 n GLU 84  
1 n THR 85  
1 n GLY 86  
1 n ARG 87  
1 n LEU 88  
1 n LYS 89  
1 n ARG 90  
1 n GLU 91  
1 n GLY 92  
1 n VAL 93  
1 n GLU 94  
1 n SER 95  
1 n VAL 96  
1 n ILE 97  
1 n ASN 98  
1 n SER 99  
1 n PHE 100 
1 n ASP 101 
1 n GLU 102 
1 n TYR 103 
1 n ALA 104 
1 n ILE 105 
1 n GLU 106 
1 n GLU 107 
1 n GLY 108 
1 n VAL 109 
1 n ARG 110 
1 n ILE 111 
1 n LYS 112 
1 n GLU 113 
1 n LYS 114 
1 n THR 115 
1 n GLY 116 
1 n GLY 117 
1 n LYS 118 
1 n VAL 119 
1 n ILE 120 
1 n VAL 121 
1 n VAL 122 
1 n THR 123 
1 n MET 124 
1 n GLY 125 
1 n PRO 126 
1 n PRO 127 
1 n GLN 128 
1 n ALA 129 
1 n GLU 130 
1 n SER 131 
1 n VAL 132 
1 n LEU 133 
1 n ARG 134 
1 n GLU 135 
1 n ALA 136 
1 n ILE 137 
1 n SER 138 
1 n LYS 139 
1 n GLY 140 
1 n ALA 141 
1 n ASP 142 
1 n GLU 143 
1 n ALA 144 
1 n VAL 145 
1 n LEU 146 
1 n VAL 147 
1 n SER 148 
1 n ASP 149 
1 n ARG 150 
1 n ALA 151 
1 n PHE 152 
1 n GLY 153 
1 n GLY 154 
1 n ALA 155 
1 n ASP 156 
1 n THR 157 
1 n LEU 158 
1 n ALA 159 
1 n THR 160 
1 n SER 161 
1 n TYR 162 
1 n ALA 163 
1 n LEU 164 
1 n SER 165 
1 n SER 166 
1 n ALA 167 
1 n ILE 168 
1 n LYS 169 
1 n PHE 170 
1 n ILE 171 
1 n GLY 172 
1 n SER 173 
1 n TYR 174 
1 n ASP 175 
1 n ILE 176 
1 n ILE 177 
1 n LEU 178 
1 n CYS 179 
1 n GLY 180 
1 n GLN 181 
1 n GLN 182 
1 n ALA 183 
1 n SER 184 
1 n ASP 185 
1 n GLY 186 
1 n ASP 187 
1 n THR 188 
1 n SER 189 
1 n GLN 190 
1 n VAL 191 
1 n GLY 192 
1 n PRO 193 
1 n GLU 194 
1 n ILE 195 
1 n ALA 196 
1 n GLU 197 
1 n MET 198 
1 n LEU 199 
1 n ASN 200 
1 n ILE 201 
1 n PRO 202 
1 n HIS 203 
1 n VAL 204 
1 n ALA 205 
1 n TYR 206 
1 n ILE 207 
1 n LYS 208 
1 n LYS 209 
1 n ILE 210 
1 n GLU 211 
1 n SER 212 
1 n ILE 213 
1 n ASP 214 
1 n ASN 215 
1 n LYS 216 
1 n SER 217 
1 n ILE 218 
1 n LYS 219 
1 n VAL 220 
1 n LYS 221 
1 n ARG 222 
1 n MET 223 
1 n MET 224 
1 n GLU 225 
1 n ASP 226 
1 n GLY 227 
1 n CYS 228 
1 n ASP 229 
1 n LEU 230 
1 n ILE 231 
1 n GLU 232 
1 n SER 233 
1 n PRO 234 
1 n VAL 235 
1 n PRO 236 
1 n VAL 237 
1 n LEU 238 
1 n LEU 239 
1 n VAL 240 
1 n VAL 241 
1 n ALA 242 
1 n LYS 243 
1 n GLU 244 
1 n ILE 245 
1 n ASN 246 
1 n THR 247 
1 n PRO 248 
1 n ARG 249 
1 n ILE 250 
1 n VAL 251 
1 n SER 252 
1 n LEU 253 
1 n LYS 254 
1 n GLY 255 
1 n LYS 256 
1 n MET 257 
1 n ALA 258 
1 n ALA 259 
1 n LYS 260 
1 n LYS 261 
1 n ALA 262 
1 n VAL 263 
1 n ILE 264 
1 n LYS 265 
1 n ILE 266 
1 n LEU 267 
1 n ASN 268 
1 n ALA 269 
1 n ALA 270 
1 n ASP 271 
1 n VAL 272 
1 n GLY 273 
1 n ALA 274 
1 n ASP 275 
1 n THR 276 
1 n LYS 277 
1 n ARG 278 
1 n THR 279 
1 n GLY 280 
1 n LEU 281 
1 n ASN 282 
1 n GLY 283 
1 n SER 284 
1 n PRO 285 
1 n THR 286 
1 n GLN 287 
1 n VAL 288 
1 n MET 289 
1 n LYS 290 
1 n ILE 291 
1 n PHE 292 
1 n VAL 293 
1 n PRO 294 
1 n PRO 295 
1 n GLN 296 
1 n ARG 297 
1 n ILE 298 
1 n GLY 299 
1 n GLY 300 
1 n GLY 301 
1 n GLU 302 
1 n LYS 303 
1 n PHE 304 
1 n SER 305 
1 n GLY 306 
1 n GLY 307 
1 n ALA 308 
1 n LYS 309 
1 n GLU 310 
1 n VAL 311 
1 n ALA 312 
1 n ALA 313 
1 n ALA 314 
1 n LEU 315 
1 n VAL 316 
1 n LYS 317 
1 n ARG 318 
1 n LEU 319 
1 n SER 320 
1 n GLU 321 
1 n SER 322 
1 n ARG 323 
1 n ILE 324 
1 n ILE 325 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:42:25)"
_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 75.78
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
#
_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   . VAL A 1 1   ? -15.646 31.830  19.455  1.00 8.71  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -15.946 30.835  20.512  1.00 10.02 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.077 29.964  19.996  1.00 10.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -18.230 30.347  20.112  1.00 8.91  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -16.313 31.509  21.851  1.00 9.15  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -16.614 30.499  22.946  1.00 7.62  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.160 32.407  22.329  1.00 7.55  1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -16.736 28.864  19.337  1.00 10.31 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -17.675 27.811  18.939  1.00 14.20 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -16.946 26.489  19.183  1.00 14.26 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -15.875 26.251  18.623  1.00 13.44 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -18.153 28.001  17.481  1.00 13.33 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -19.450 28.830  17.363  1.00 11.49 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -19.642 29.338  15.936  1.00 10.96 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -20.691 28.016  17.757  1.00 11.26 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? -17.484 25.735  20.130  1.00 12.25 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? -16.930 24.481  20.635  1.00 15.46 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? -17.141 23.339  19.633  1.00 15.47 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? -18.187 23.240  18.996  1.00 14.60 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? -17.602 24.159  21.983  1.00 14.72 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? -17.039 24.986  23.154  1.00 12.78 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? -17.865 24.850  24.431  1.00 11.66 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? -19.064 24.639  24.410  1.00 12.25 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? -17.276 25.004  25.596  1.00 11.81 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -16.133 22.479  19.538  1.00 12.92 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -16.109 21.217  18.791  1.00 16.21 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -17.185 20.220  19.255  1.00 16.63 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -17.410 20.110  20.465  1.00 15.34 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -14.737 20.572  19.025  1.00 15.00 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -14.509 20.421  20.424  1.00 12.68 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -17.759 19.403  18.352  1.00 13.16 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -18.554 18.249  18.750  1.00 15.13 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -17.658 17.066  19.152  1.00 15.40 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -16.634 16.770  18.542  1.00 14.42 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -19.488 17.960  17.575  1.00 14.16 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -18.713 18.477  16.365  1.00 13.48 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -17.723 19.519  16.913  1.00 14.40 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? -18.082 16.435  20.247  1.00 13.01 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? -17.448 15.334  20.967  1.00 15.64 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? -17.359 14.063  20.116  1.00 15.63 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? -18.335 13.644  19.508  1.00 14.81 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? -18.282 15.054  22.230  1.00 14.69 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? -18.222 16.184  23.269  1.00 12.53 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? -19.258 15.944  24.376  1.00 11.64 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? -19.116 16.910  25.484  1.00 10.91 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? -19.926 17.040  26.523  1.00 9.99  6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? -21.012 16.333  26.648  1.00 9.75  6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? -19.649 17.891  27.468  1.00 9.42  6   A 1 
ATOM 49   N N   . SER A 1 7   ? -16.203 13.422  20.171  1.00 12.82 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -15.950 12.050  19.734  1.00 13.99 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -16.795 11.051  20.539  1.00 14.01 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -16.725 11.021  21.766  1.00 13.23 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -14.452 11.753  19.883  1.00 13.46 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -13.884 12.451  20.985  1.00 11.75 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -17.582 10.223  19.847  1.00 15.18 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -18.220 9.041   20.427  1.00 16.59 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -17.213 7.886   20.431  1.00 16.66 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -16.767 7.429   19.383  1.00 15.76 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -19.511 8.690   19.670  1.00 15.84 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -20.768 9.221   20.336  1.00 13.89 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -21.492 8.389   21.213  1.00 12.87 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -21.212 10.533  20.092  1.00 12.72 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -22.662 8.868   21.832  1.00 12.20 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -22.377 11.010  20.721  1.00 12.25 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -23.103 10.176  21.586  1.00 12.92 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -16.845 7.438   21.621  1.00 13.85 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -16.058 6.228   21.861  1.00 14.79 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -17.031 5.057   21.962  1.00 15.21 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -17.847 5.017   22.878  1.00 14.54 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -15.215 6.382   23.147  1.00 14.03 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -14.444 5.107   23.497  1.00 12.00 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -14.201 7.527   22.999  1.00 12.29 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -16.953 4.096   21.026  1.00 16.46 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -17.562 2.782   21.208  1.00 17.58 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -16.651 1.940   22.108  1.00 17.97 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -15.548 1.557   21.721  1.00 16.92 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -17.863 2.110   19.858  1.00 16.57 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -19.321 2.226   19.446  1.00 14.11 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -20.230 1.210   19.807  1.00 12.77 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -19.774 3.343   18.719  1.00 13.10 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -21.584 1.310   19.433  1.00 12.58 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -21.128 3.445   18.352  1.00 12.36 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -22.034 2.425   18.707  1.00 12.78 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -17.114 1.685   23.323  1.00 16.06 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -16.525 0.730   24.258  1.00 16.83 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -17.025 -0.672  23.911  1.00 17.40 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -18.194 -0.983  24.126  1.00 16.63 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -16.923 1.130   25.688  1.00 15.88 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -16.711 0.075   26.604  1.00 13.55 11  A 1 
ATOM 90   N N   . SER A 1 12  ? -16.132 -1.531  23.403  1.00 17.08 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? -16.300 -2.980  23.452  1.00 19.09 12  A 1 
ATOM 92   C C   . SER A 1 12  ? -15.329 -3.535  24.491  1.00 19.43 12  A 1 
ATOM 93   O O   . SER A 1 12  ? -14.113 -3.463  24.316  1.00 17.99 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? -16.131 -3.622  22.068  1.00 17.75 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? -14.940 -3.204  21.445  1.00 15.23 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? -15.883 -4.044  25.591  1.00 17.04 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? -15.150 -4.737  26.642  1.00 19.21 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? -14.402 -5.951  26.070  1.00 19.46 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? -15.018 -6.972  25.770  1.00 18.04 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? -16.151 -5.190  27.727  1.00 18.01 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? -16.610 -4.076  28.645  1.00 15.31 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? -15.882 -3.154  28.959  1.00 13.96 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? -17.825 -4.136  29.135  1.00 14.00 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -13.079 -5.853  25.971  1.00 18.46 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -12.174 -6.997  25.956  1.00 20.21 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -11.233 -6.862  27.150  1.00 20.89 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -10.584 -5.833  27.344  1.00 19.25 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -11.463 -7.153  24.606  1.00 18.76 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -12.019 -8.310  23.791  1.00 15.80 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -11.422 -9.583  23.882  1.00 14.20 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -13.152 -8.125  22.976  1.00 14.41 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -11.950 -10.664 23.153  1.00 14.31 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -13.683 -9.212  22.253  1.00 14.15 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -13.083 -10.479 22.342  1.00 14.86 14  A 1 
ATOM 115  N N   . SER A 1 15  ? -11.258 -7.892  27.985  1.00 17.12 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? -10.449 -8.047  29.189  1.00 19.08 15  A 1 
ATOM 117  C C   . SER A 1 15  ? -8.964  -7.803  28.917  1.00 19.54 15  A 1 
ATOM 118  O O   . SER A 1 15  ? -8.395  -8.397  28.001  1.00 18.76 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? -10.653 -9.469  29.719  1.00 18.05 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? -10.572 -10.392 28.648  1.00 15.60 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -8.361  -6.951  29.733  1.00 18.00 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? -6.993  -6.484  29.597  1.00 20.41 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? -5.941  -7.584  29.636  1.00 21.25 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? -5.856  -8.353  30.585  1.00 20.05 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -5.087  -7.544  28.625  1.00 21.29 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -3.683  -7.905  28.737  1.00 22.92 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -2.878  -6.676  28.308  1.00 22.64 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -3.192  -6.050  27.299  1.00 21.30 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -3.370  -9.177  27.928  1.00 21.83 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -3.218  -10.412 28.797  1.00 19.66 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -1.936  -10.807 29.225  1.00 18.16 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -4.347  -11.148 29.201  1.00 18.57 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -1.784  -11.941 30.045  1.00 18.24 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -4.194  -12.277 30.028  1.00 18.21 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -2.914  -12.672 30.448  1.00 19.82 17  A 1 
ATOM 136  N N   . CYS A 1 18  ? -1.913  -6.291  29.134  1.00 22.11 18  A 1 
ATOM 137  C CA  . CYS A 1 18  ? -1.112  -5.073  29.022  1.00 25.72 18  A 1 
ATOM 138  C C   . CYS A 1 18  ? -0.476  -4.916  27.627  1.00 25.93 18  A 1 
ATOM 139  O O   . CYS A 1 18  ? 0.537   -5.533  27.314  1.00 24.62 18  A 1 
ATOM 140  C CB  . CYS A 1 18  ? -0.021  -5.114  30.111  1.00 24.96 18  A 1 
ATOM 141  S SG  . CYS A 1 18  ? -0.401  -3.969  31.466  1.00 20.87 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -1.036  -4.027  26.806  1.00 22.89 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -0.428  -3.526  25.564  1.00 27.14 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 0.517   -2.329  25.805  1.00 27.31 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 1.134   -1.844  24.863  1.00 26.12 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -1.554  -3.200  24.559  1.00 26.37 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -1.962  -4.400  23.680  1.00 23.30 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -3.356  -4.187  23.092  1.00 21.48 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -0.978  -4.588  22.521  1.00 23.57 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? 0.654   -1.856  27.045  1.00 25.03 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? 1.395   -0.618  27.344  1.00 28.20 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? 2.926   -0.756  27.300  1.00 28.25 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? 3.607   0.245   27.064  1.00 27.65 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? 0.942   -0.043  28.694  1.00 27.82 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? -0.384  0.732   28.567  1.00 24.92 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? -0.725  1.515   29.846  1.00 22.88 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? -1.273  2.634   29.706  1.00 21.91 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? -0.416  1.006   30.946  1.00 25.63 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? 3.489   -1.952  27.464  1.00 26.61 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? 4.956   -2.074  27.541  1.00 30.16 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? 5.653   -2.155  26.172  1.00 30.26 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? 6.765   -1.655  26.030  1.00 28.68 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? 5.360   -3.216  28.482  1.00 29.21 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? 5.078   -2.817  29.948  1.00 25.55 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? 5.696   -3.778  30.968  1.00 23.36 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? 6.031   -3.287  32.071  1.00 21.94 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? 5.823   -4.980  30.648  1.00 25.23 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? 4.985   -2.668  25.121  1.00 30.35 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? 5.587   -2.755  23.781  1.00 33.60 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 5.482   -1.456  22.964  1.00 32.29 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 6.276   -1.247  22.050  1.00 30.74 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 5.014   -3.977  23.040  1.00 32.45 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? 5.663   -5.281  23.477  1.00 27.87 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? 6.828   -5.341  23.827  1.00 26.78 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? 4.946   -6.374  23.460  1.00 26.90 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? 4.569   -0.546  23.309  1.00 27.72 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? 4.426   0.745   22.616  1.00 31.67 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? 5.455   1.803   23.043  1.00 30.85 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? 5.658   2.783   22.327  1.00 29.54 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? 2.987   1.253   22.754  1.00 30.47 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? 2.117   0.866   21.572  1.00 28.67 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? 2.103   1.681   20.422  1.00 26.71 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? 1.342   -0.309  21.605  1.00 27.25 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? 1.315   1.325   19.315  1.00 26.50 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? 0.557   -0.669  20.493  1.00 25.75 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? 0.543   0.150   19.348  1.00 28.59 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 6.131   1.624   24.179  1.00 26.18 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 7.150   2.583   24.655  1.00 31.01 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 8.472   2.525   23.880  1.00 30.41 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 9.270   3.456   23.996  1.00 29.00 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 7.368   2.418   26.167  1.00 30.52 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 6.250   3.100   26.971  1.00 27.71 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 6.457   2.904   28.478  1.00 26.39 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 5.327   3.580   29.260  1.00 23.73 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 5.352   3.205   30.701  1.00 21.98 24  A 1 
ATOM 196  N N   . ALA A 1 25  ? 8.717   1.483   23.069  1.00 30.56 25  A 1 
ATOM 197  C CA  . ALA A 1 25  ? 9.926   1.362   22.245  1.00 34.28 25  A 1 
ATOM 198  C C   . ALA A 1 25  ? 9.808   2.035   20.865  1.00 34.29 25  A 1 
ATOM 199  O O   . ALA A 1 25  ? 10.826  2.346   20.249  1.00 33.38 25  A 1 
ATOM 200  C CB  . ALA A 1 25  ? 10.287  -0.123  22.135  1.00 33.50 25  A 1 
ATOM 201  N N   . LEU A 1 26  ? 8.590   2.315   20.386  1.00 32.64 26  A 1 
ATOM 202  C CA  . LEU A 1 26  ? 8.354   3.037   19.138  1.00 36.15 26  A 1 
ATOM 203  C C   . LEU A 1 26  ? 8.433   4.546   19.399  1.00 35.37 26  A 1 
ATOM 204  O O   . LEU A 1 26  ? 7.438   5.218   19.659  1.00 33.83 26  A 1 
ATOM 205  C CB  . LEU A 1 26  ? 7.015   2.583   18.521  1.00 34.34 26  A 1 
ATOM 206  C CG  . LEU A 1 26  ? 7.080   1.167   17.916  1.00 31.63 26  A 1 
ATOM 207  C CD1 . LEU A 1 26  ? 5.669   0.614   17.728  1.00 30.17 26  A 1 
ATOM 208  C CD2 . LEU A 1 26  ? 7.783   1.166   16.557  1.00 32.48 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? 9.640   5.101   19.343  1.00 30.14 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? 9.795   6.550   19.180  1.00 34.70 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? 9.069   6.929   17.893  1.00 35.46 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? 9.540   6.582   16.817  1.00 32.94 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? 11.274  6.966   19.091  1.00 32.69 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? 11.991  6.944   20.448  1.00 28.86 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? 13.420  7.479   20.281  1.00 26.04 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? 14.191  7.364   21.534  1.00 23.76 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? 15.440  7.773   21.725  1.00 21.60 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? 16.119  8.371   20.791  1.00 20.45 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? 16.029  7.579   22.870  1.00 19.56 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? 7.952   7.646   18.002  1.00 35.32 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? 7.301   8.309   16.870  1.00 41.06 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? 8.325   9.234   16.212  1.00 41.24 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? 8.529   10.357  16.676  1.00 38.45 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? 6.069   9.109   17.331  1.00 38.59 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? 4.874   8.225   17.697  1.00 34.85 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? 3.670   9.092   18.096  1.00 31.79 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? 2.465   8.199   18.399  1.00 28.07 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? 1.273   8.992   18.789  1.00 24.45 28  A 1 
ATOM 229  N N   . THR A 1 29  ? 9.005   8.751   15.169  1.00 36.36 29  A 1 
ATOM 230  C CA  . THR A 1 29  ? 9.767   9.616   14.279  1.00 42.03 29  A 1 
ATOM 231  C C   . THR A 1 29  ? 8.751   10.488  13.545  1.00 42.33 29  A 1 
ATOM 232  O O   . THR A 1 29  ? 7.839   9.954   12.913  1.00 39.72 29  A 1 
ATOM 233  C CB  . THR A 1 29  ? 10.642  8.819   13.296  1.00 40.04 29  A 1 
ATOM 234  O OG1 . THR A 1 29  ? 10.095  7.551   13.019  1.00 36.19 29  A 1 
ATOM 235  C CG2 . THR A 1 29  ? 12.026  8.575   13.905  1.00 35.87 29  A 1 
ATOM 236  N N   . PRO A 1 30  ? 8.817   11.823  13.675  1.00 37.05 30  A 1 
ATOM 237  C CA  . PRO A 1 30  ? 7.899   12.680  12.944  1.00 42.45 30  A 1 
ATOM 238  C C   . PRO A 1 30  ? 8.112   12.445  11.445  1.00 43.30 30  A 1 
ATOM 239  O O   . PRO A 1 30  ? 9.242   12.487  10.961  1.00 42.48 30  A 1 
ATOM 240  C CB  . PRO A 1 30  ? 8.223   14.111  13.385  1.00 40.33 30  A 1 
ATOM 241  C CG  . PRO A 1 30  ? 9.670   14.020  13.874  1.00 40.29 30  A 1 
ATOM 242  C CD  . PRO A 1 30  ? 9.793   12.602  14.412  1.00 44.31 30  A 1 
ATOM 243  N N   . ILE A 1 31  ? 7.024   12.177  10.711  1.00 40.16 31  A 1 
ATOM 244  C CA  . ILE A 1 31  ? 7.060   12.022  9.252   1.00 45.89 31  A 1 
ATOM 245  C C   . ILE A 1 31  ? 7.599   13.332  8.675   1.00 45.80 31  A 1 
ATOM 246  O O   . ILE A 1 31  ? 6.957   14.378  8.774   1.00 43.37 31  A 1 
ATOM 247  C CB  . ILE A 1 31  ? 5.673   11.647  8.689   1.00 44.80 31  A 1 
ATOM 248  C CG1 . ILE A 1 31  ? 5.096   10.384  9.380   1.00 41.65 31  A 1 
ATOM 249  C CG2 . ILE A 1 31  ? 5.779   11.428  7.170   1.00 42.07 31  A 1 
ATOM 250  C CD1 . ILE A 1 31  ? 3.653   10.061  8.980   1.00 39.88 31  A 1 
ATOM 251  N N   . ASN A 1 32  ? 8.816   13.293  8.125   1.00 42.51 32  A 1 
ATOM 252  C CA  . ASN A 1 32  ? 9.555   14.490  7.757   1.00 50.88 32  A 1 
ATOM 253  C C   . ASN A 1 32  ? 9.215   14.904  6.316   1.00 51.00 32  A 1 
ATOM 254  O O   . ASN A 1 32  ? 10.011  14.726  5.399   1.00 48.97 32  A 1 
ATOM 255  C CB  . ASN A 1 32  ? 11.052  14.254  8.038   1.00 48.55 32  A 1 
ATOM 256  C CG  . ASN A 1 32  ? 11.852  15.542  8.130   1.00 42.73 32  A 1 
ATOM 257  O OD1 . ASN A 1 32  ? 11.336  16.651  8.132   1.00 39.55 32  A 1 
ATOM 258  N ND2 . ASN A 1 32  ? 13.156  15.443  8.258   1.00 37.95 32  A 1 
ATOM 259  N N   . TYR A 1 33  ? 8.010   15.429  6.111   1.00 42.75 33  A 1 
ATOM 260  C CA  . TYR A 1 33  ? 7.590   16.046  4.852   1.00 45.01 33  A 1 
ATOM 261  C C   . TYR A 1 33  ? 7.019   17.448  5.106   1.00 43.51 33  A 1 
ATOM 262  O O   . TYR A 1 33  ? 6.529   17.756  6.195   1.00 41.42 33  A 1 
ATOM 263  C CB  . TYR A 1 33  ? 6.594   15.147  4.103   1.00 45.07 33  A 1 
ATOM 264  C CG  . TYR A 1 33  ? 5.260   14.918  4.800   1.00 41.96 33  A 1 
ATOM 265  C CD1 . TYR A 1 33  ? 5.026   13.711  5.489   1.00 39.75 33  A 1 
ATOM 266  C CD2 . TYR A 1 33  ? 4.252   15.898  4.764   1.00 38.48 33  A 1 
ATOM 267  C CE1 . TYR A 1 33  ? 3.799   13.486  6.134   1.00 34.73 33  A 1 
ATOM 268  C CE2 . TYR A 1 33  ? 3.020   15.681  5.416   1.00 34.85 33  A 1 
ATOM 269  C CZ  . TYR A 1 33  ? 2.794   14.473  6.103   1.00 35.80 33  A 1 
ATOM 270  O OH  . TYR A 1 33  ? 1.606   14.269  6.737   1.00 34.80 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? 7.059   18.305  4.091   1.00 35.91 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? 6.481   19.657  4.133   1.00 45.01 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? 5.239   19.713  3.251   1.00 43.92 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? 5.303   19.407  2.065   1.00 41.70 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? 7.525   20.702  3.715   1.00 45.18 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? 8.666   20.825  4.743   1.00 41.65 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? 9.690   21.867  4.284   1.00 38.84 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? 10.836  21.960  5.296   1.00 33.15 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? 11.900  22.882  4.818   1.00 28.33 34  A 1 
ATOM 280  N N   . LYS A 1 35  ? 4.118   20.151  3.817   1.00 29.48 35  A 1 
ATOM 281  C CA  . LYS A 1 35  ? 2.933   20.509  3.030   1.00 35.35 35  A 1 
ATOM 282  C C   . LYS A 1 35  ? 3.195   21.860  2.363   1.00 34.57 35  A 1 
ATOM 283  O O   . LYS A 1 35  ? 3.421   22.849  3.059   1.00 33.65 35  A 1 
ATOM 284  C CB  . LYS A 1 35  ? 1.679   20.494  3.921   1.00 36.92 35  A 1 
ATOM 285  C CG  . LYS A 1 35  ? 0.398   20.841  3.136   1.00 32.93 35  A 1 
ATOM 286  C CD  . LYS A 1 35  ? -0.862  20.547  3.968   1.00 32.24 35  A 1 
ATOM 287  C CE  . LYS A 1 35  ? -2.120  20.978  3.206   1.00 28.63 35  A 1 
ATOM 288  N NZ  . LYS A 1 35  ? -3.354  20.309  3.710   1.00 25.07 35  A 1 
ATOM 289  N N   . VAL A 1 36  ? 3.184   21.880  1.023   1.00 35.25 36  A 1 
ATOM 290  C CA  . VAL A 1 36  ? 3.510   23.083  0.236   1.00 40.16 36  A 1 
ATOM 291  C C   . VAL A 1 36  ? 2.245   23.873  -0.103  1.00 39.76 36  A 1 
ATOM 292  O O   . VAL A 1 36  ? 2.244   25.099  -0.026  1.00 37.13 36  A 1 
ATOM 293  C CB  . VAL A 1 36  ? 4.300   22.704  -1.036  1.00 38.00 36  A 1 
ATOM 294  C CG1 . VAL A 1 36  ? 4.715   23.941  -1.846  1.00 32.91 36  A 1 
ATOM 295  C CG2 . VAL A 1 36  ? 5.581   21.921  -0.698  1.00 36.38 36  A 1 
ATOM 296  N N   . LYS A 1 37  ? 1.152   23.174  -0.457  1.00 27.95 37  A 1 
ATOM 297  C CA  . LYS A 1 37  ? -0.125  23.812  -0.827  1.00 37.94 37  A 1 
ATOM 298  C C   . LYS A 1 37  ? -1.275  22.799  -0.770  1.00 37.72 37  A 1 
ATOM 299  O O   . LYS A 1 37  ? -1.059  21.626  -1.051  1.00 35.36 37  A 1 
ATOM 300  C CB  . LYS A 1 37  ? 0.018   24.405  -2.242  1.00 37.20 37  A 1 
ATOM 301  C CG  . LYS A 1 37  ? -1.088  25.400  -2.617  1.00 33.51 37  A 1 
ATOM 302  C CD  . LYS A 1 37  ? -0.822  26.006  -4.000  1.00 31.36 37  A 1 
ATOM 303  C CE  . LYS A 1 37  ? -1.949  26.970  -4.376  1.00 26.23 37  A 1 
ATOM 304  N NZ  . LYS A 1 37  ? -1.795  27.466  -5.770  1.00 23.25 37  A 1 
ATOM 305  N N   . SER A 1 38  ? -2.498  23.269  -0.484  1.00 30.91 38  A 1 
ATOM 306  C CA  . SER A 1 38  ? -3.734  22.505  -0.702  1.00 35.62 38  A 1 
ATOM 307  C C   . SER A 1 38  ? -4.479  23.038  -1.925  1.00 35.69 38  A 1 
ATOM 308  O O   . SER A 1 38  ? -4.650  24.251  -2.068  1.00 34.76 38  A 1 
ATOM 309  C CB  . SER A 1 38  ? -4.625  22.513  0.547   1.00 35.08 38  A 1 
ATOM 310  O OG  . SER A 1 38  ? -4.959  23.833  0.935   1.00 30.31 38  A 1 
ATOM 311  N N   . GLU A 1 39  ? -4.918  22.150  -2.812  1.00 27.38 39  A 1 
ATOM 312  C CA  . GLU A 1 39  ? -5.734  22.473  -3.985  1.00 34.59 39  A 1 
ATOM 313  C C   . GLU A 1 39  ? -7.113  21.818  -3.834  1.00 33.83 39  A 1 
ATOM 314  O O   . GLU A 1 39  ? -7.214  20.604  -3.661  1.00 32.96 39  A 1 
ATOM 315  C CB  . GLU A 1 39  ? -5.040  22.026  -5.286  1.00 35.25 39  A 1 
ATOM 316  C CG  . GLU A 1 39  ? -3.766  22.839  -5.597  1.00 31.67 39  A 1 
ATOM 317  C CD  . GLU A 1 39  ? -3.080  22.463  -6.930  1.00 29.92 39  A 1 
ATOM 318  O OE1 . GLU A 1 39  ? -2.084  23.145  -7.270  1.00 27.02 39  A 1 
ATOM 319  O OE2 . GLU A 1 39  ? -3.490  21.488  -7.608  1.00 30.89 39  A 1 
ATOM 320  N N   . LYS A 1 40  ? -8.175  22.630  -3.910  1.00 24.18 40  A 1 
ATOM 321  C CA  . LYS A 1 40  ? -9.550  22.117  -4.006  1.00 31.76 40  A 1 
ATOM 322  C C   . LYS A 1 40  ? -9.803  21.614  -5.428  1.00 31.14 40  A 1 
ATOM 323  O O   . LYS A 1 40  ? -9.290  22.196  -6.379  1.00 29.82 40  A 1 
ATOM 324  C CB  . LYS A 1 40  ? -10.577 23.178  -3.591  1.00 31.55 40  A 1 
ATOM 325  C CG  . LYS A 1 40  ? -10.493 23.502  -2.090  1.00 27.29 40  A 1 
ATOM 326  C CD  . LYS A 1 40  ? -11.630 24.431  -1.652  1.00 25.67 40  A 1 
ATOM 327  C CE  . LYS A 1 40  ? -11.536 24.681  -0.143  1.00 21.97 40  A 1 
ATOM 328  N NZ  . LYS A 1 40  ? -12.688 25.464  0.364   1.00 19.40 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? -10.600 20.550  -5.567  1.00 28.30 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? -11.007 20.034  -6.876  1.00 35.16 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? -11.711 21.142  -7.690  1.00 34.27 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? -12.638 21.773  -7.169  1.00 33.12 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? -11.926 18.812  -6.681  1.00 34.40 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? -11.152 17.511  -6.387  1.00 31.62 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? -12.025 16.527  -5.614  1.00 29.03 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? -10.694 16.833  -7.679  1.00 32.76 41  A 1 
ATOM 337  N N   . PRO A 1 42  ? -11.303 21.405  -8.947  1.00 23.15 42  A 1 
ATOM 338  C CA  . PRO A 1 42  ? -11.928 22.451  -9.746  1.00 28.97 42  A 1 
ATOM 339  C C   . PRO A 1 42  ? -13.327 22.021  -10.201 1.00 29.58 42  A 1 
ATOM 340  O O   . PRO A 1 42  ? -13.504 20.987  -10.844 1.00 28.42 42  A 1 
ATOM 341  C CB  . PRO A 1 42  ? -10.969 22.704  -10.912 1.00 27.86 42  A 1 
ATOM 342  C CG  . PRO A 1 42  ? -10.249 21.365  -11.079 1.00 27.65 42  A 1 
ATOM 343  C CD  . PRO A 1 42  ? -10.197 20.795  -9.663  1.00 31.38 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? -14.317 22.864  -9.905  1.00 25.10 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? -15.590 22.891  -10.631 1.00 32.08 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? -15.313 23.647  -11.933 1.00 32.33 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? -14.950 24.819  -11.894 1.00 30.96 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? -16.707 23.548  -9.792  1.00 30.22 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? -18.057 23.470  -10.514 1.00 25.08 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? -16.866 22.866  -8.423  1.00 26.93 43  A 1 
ATOM 351  N N   . PHE A 1 44  ? -15.367 22.957  -13.085 1.00 24.10 44  A 1 
ATOM 352  C CA  . PHE A 1 44  ? -15.035 23.515  -14.401 1.00 30.85 44  A 1 
ATOM 353  C C   . PHE A 1 44  ? -15.886 24.752  -14.766 1.00 29.76 44  A 1 
ATOM 354  O O   . PHE A 1 44  ? -17.076 24.767  -14.450 1.00 27.85 44  A 1 
ATOM 355  C CB  . PHE A 1 44  ? -15.199 22.417  -15.467 1.00 29.68 44  A 1 
ATOM 356  C CG  . PHE A 1 44  ? -14.065 21.406  -15.525 1.00 27.20 44  A 1 
ATOM 357  C CD1 . PHE A 1 44  ? -12.923 21.678  -16.304 1.00 24.24 44  A 1 
ATOM 358  C CD2 . PHE A 1 44  ? -14.152 20.189  -14.819 1.00 25.06 44  A 1 
ATOM 359  C CE1 . PHE A 1 44  ? -11.877 20.744  -16.382 1.00 23.75 44  A 1 
ATOM 360  C CE2 . PHE A 1 44  ? -13.100 19.256  -14.893 1.00 23.92 44  A 1 
ATOM 361  C CZ  . PHE A 1 44  ? -11.964 19.533  -15.677 1.00 25.75 44  A 1 
ATOM 362  N N   . PRO A 1 45  ? -15.307 25.739  -15.501 1.00 22.85 45  A 1 
ATOM 363  C CA  . PRO A 1 45  ? -15.551 25.753  -16.946 1.00 28.93 45  A 1 
ATOM 364  C C   . PRO A 1 45  ? -14.316 26.079  -17.830 1.00 29.60 45  A 1 
ATOM 365  O O   . PRO A 1 45  ? -13.544 26.988  -17.580 1.00 27.90 45  A 1 
ATOM 366  C CB  . PRO A 1 45  ? -16.655 26.791  -17.140 1.00 27.17 45  A 1 
ATOM 367  C CG  . PRO A 1 45  ? -16.407 27.805  -16.021 1.00 26.80 45  A 1 
ATOM 368  C CD  . PRO A 1 45  ? -15.419 27.122  -15.074 1.00 30.79 45  A 1 
ATOM 369  N N   . VAL A 1 46  ? -14.174 25.276  -18.898 1.00 22.28 46  A 1 
ATOM 370  C CA  . VAL A 1 46  ? -13.849 25.547  -20.317 1.00 29.61 46  A 1 
ATOM 371  C C   . VAL A 1 46  ? -12.850 26.672  -20.716 1.00 29.39 46  A 1 
ATOM 372  O O   . VAL A 1 46  ? -13.123 27.855  -20.568 1.00 27.58 46  A 1 
ATOM 373  C CB  . VAL A 1 46  ? -15.186 25.665  -21.100 1.00 28.00 46  A 1 
ATOM 374  C CG1 . VAL A 1 46  ? -15.009 25.548  -22.610 1.00 23.19 46  A 1 
ATOM 375  C CG2 . VAL A 1 46  ? -16.179 24.530  -20.751 1.00 25.08 46  A 1 
ATOM 376  N N   . VAL A 1 47  ? -11.795 26.229  -21.449 1.00 23.02 47  A 1 
ATOM 377  C CA  . VAL A 1 47  ? -10.947 26.897  -22.487 1.00 30.11 47  A 1 
ATOM 378  C C   . VAL A 1 47  ? -9.879  27.916  -22.042 1.00 29.80 47  A 1 
ATOM 379  O O   . VAL A 1 47  ? -10.181 29.042  -21.681 1.00 28.15 47  A 1 
ATOM 380  C CB  . VAL A 1 47  ? -11.798 27.446  -23.664 1.00 28.41 47  A 1 
ATOM 381  C CG1 . VAL A 1 47  ? -10.966 28.043  -24.809 1.00 23.24 47  A 1 
ATOM 382  C CG2 . VAL A 1 47  ? -12.637 26.351  -24.338 1.00 25.13 47  A 1 
ATOM 383  N N   . SER A 1 48  ? -8.593  27.583  -22.301 1.00 22.66 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? -7.795  28.172  -23.404 1.00 32.48 48  A 1 
ATOM 385  C C   . SER A 1 48  ? -6.389  27.556  -23.474 1.00 32.17 48  A 1 
ATOM 386  O O   . SER A 1 48  ? -5.722  27.353  -22.462 1.00 30.75 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? -7.636  29.692  -23.300 1.00 31.85 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? -7.061  30.181  -24.503 1.00 27.12 48  A 1 
ATOM 389  N N   . ALA A 1 49  ? -5.955  27.236  -24.695 1.00 22.17 49  A 1 
ATOM 390  C CA  . ALA A 1 49  ? -4.655  26.666  -25.015 1.00 31.80 49  A 1 
ATOM 391  C C   . ALA A 1 49  ? -3.523  27.690  -24.839 1.00 31.69 49  A 1 
ATOM 392  O O   . ALA A 1 49  ? -3.628  28.809  -25.328 1.00 30.43 49  A 1 
ATOM 393  C CB  . ALA A 1 49  ? -4.731  26.180  -26.467 1.00 30.42 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? -2.411  27.277  -24.240 1.00 22.54 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? -1.121  27.935  -24.427 1.00 28.29 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? -0.015  26.873  -24.461 1.00 27.60 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? 0.357   26.289  -23.445 1.00 27.07 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? -0.889  29.045  -23.383 1.00 28.10 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? -0.531  30.381  -24.021 1.00 25.11 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? 0.813   30.750  -24.195 1.00 23.33 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? -1.552  31.236  -24.465 1.00 24.03 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? 1.135   31.977  -24.809 1.00 24.17 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? -1.231  32.462  -25.084 1.00 24.38 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? 0.109   32.832  -25.253 1.00 26.63 50  A 1 
ATOM 405  N N   . LEU A 1 51  ? 0.468   26.598  -25.672 1.00 22.43 51  A 1 
ATOM 406  C CA  . LEU A 1 51  ? 1.702   25.858  -25.934 1.00 30.47 51  A 1 
ATOM 407  C C   . LEU A 1 51  ? 2.880   26.735  -25.498 1.00 29.85 51  A 1 
ATOM 408  O O   . LEU A 1 51  ? 3.158   27.749  -26.136 1.00 28.90 51  A 1 
ATOM 409  C CB  . LEU A 1 51  ? 1.780   25.546  -27.445 1.00 29.16 51  A 1 
ATOM 410  C CG  . LEU A 1 51  ? 1.296   24.135  -27.829 1.00 26.14 51  A 1 
ATOM 411  C CD1 . LEU A 1 51  ? 0.308   24.187  -28.998 1.00 24.29 51  A 1 
ATOM 412  C CD2 . LEU A 1 51  ? 2.479   23.264  -28.247 1.00 27.61 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? 3.585   26.342  -24.434 1.00 27.68 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? 4.914   26.876  -24.124 1.00 31.83 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? 5.935   25.781  -24.406 1.00 31.91 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? 6.008   24.754  -23.734 1.00 30.06 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? 5.004   27.491  -22.709 1.00 29.92 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? 4.039   28.700  -22.623 1.00 26.64 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? 6.452   27.926  -22.410 1.00 27.41 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? 3.997   29.395  -21.258 1.00 26.31 52  A 1 
ATOM 421  N N   . PHE A 1 53  ? 6.712   26.042  -25.453 1.00 27.98 53  A 1 
ATOM 422  C CA  . PHE A 1 53  ? 7.868   25.278  -25.897 1.00 32.53 53  A 1 
ATOM 423  C C   . PHE A 1 53  ? 9.024   25.549  -24.917 1.00 32.13 53  A 1 
ATOM 424  O O   . PHE A 1 53  ? 9.693   26.575  -25.017 1.00 30.61 53  A 1 
ATOM 425  C CB  . PHE A 1 53  ? 8.152   25.760  -27.330 1.00 30.75 53  A 1 
ATOM 426  C CG  . PHE A 1 53  ? 8.998   24.857  -28.202 1.00 27.37 53  A 1 
ATOM 427  C CD1 . PHE A 1 53  ? 10.388  25.050  -28.305 1.00 24.30 53  A 1 
ATOM 428  C CD2 . PHE A 1 53  ? 8.367   23.866  -28.976 1.00 25.00 53  A 1 
ATOM 429  C CE1 . PHE A 1 53  ? 11.139  24.264  -29.192 1.00 24.18 53  A 1 
ATOM 430  C CE2 . PHE A 1 53  ? 9.120   23.079  -29.862 1.00 24.42 53  A 1 
ATOM 431  C CZ  . PHE A 1 53  ? 10.502  23.280  -29.975 1.00 26.41 53  A 1 
ATOM 432  N N   . CYS A 1 54  ? 9.252   24.663  -23.953 1.00 35.52 54  A 1 
ATOM 433  C CA  . CYS A 1 54  ? 10.440  24.709  -23.102 1.00 37.97 54  A 1 
ATOM 434  C C   . CYS A 1 54  ? 11.549  23.869  -23.735 1.00 37.50 54  A 1 
ATOM 435  O O   . CYS A 1 54  ? 11.455  22.648  -23.813 1.00 35.07 54  A 1 
ATOM 436  C CB  . CYS A 1 54  ? 10.109  24.290  -21.665 1.00 35.76 54  A 1 
ATOM 437  S SG  . CYS A 1 54  ? 9.322   25.685  -20.809 1.00 31.04 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? 12.590  24.561  -24.215 1.00 30.24 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? 13.853  23.970  -24.660 1.00 34.68 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? 14.491  23.161  -23.530 1.00 35.54 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? 14.604  23.654  -22.410 1.00 32.19 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? 14.820  25.088  -25.092 1.00 31.14 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? 14.560  25.604  -26.511 1.00 27.28 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? 15.501  26.772  -26.832 1.00 24.25 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? 15.405  27.153  -28.310 1.00 21.75 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? 16.232  28.346  -28.623 1.00 20.69 55  A 1 
ATOM 447  N N   . ASP A 1 56  ? 14.960  21.976  -23.885 1.00 34.50 56  A 1 
ATOM 448  C CA  . ASP A 1 56  ? 15.751  21.076  -23.060 1.00 38.39 56  A 1 
ATOM 449  C C   . ASP A 1 56  ? 16.987  21.775  -22.477 1.00 38.20 56  A 1 
ATOM 450  O O   . ASP A 1 56  ? 17.966  22.055  -23.173 1.00 36.00 56  A 1 
ATOM 451  C CB  . ASP A 1 56  ? 16.197  19.872  -23.907 1.00 36.98 56  A 1 
ATOM 452  C CG  . ASP A 1 56  ? 15.021  19.001  -24.327 1.00 32.67 56  A 1 
ATOM 453  O OD1 . ASP A 1 56  ? 14.310  18.540  -23.412 1.00 29.99 56  A 1 
ATOM 454  O OD2 . ASP A 1 56  ? 14.821  18.867  -25.553 1.00 29.01 56  A 1 
ATOM 455  N N   . VAL A 1 57  ? 16.960  22.027  -21.170 1.00 37.12 57  A 1 
ATOM 456  C CA  . VAL A 1 57  ? 18.173  22.129  -20.369 1.00 39.69 57  A 1 
ATOM 457  C C   . VAL A 1 57  ? 18.527  20.694  -19.995 1.00 40.31 57  A 1 
ATOM 458  O O   . VAL A 1 57  ? 17.822  20.077  -19.200 1.00 37.57 57  A 1 
ATOM 459  C CB  . VAL A 1 57  ? 17.966  23.032  -19.141 1.00 37.02 57  A 1 
ATOM 460  C CG1 . VAL A 1 57  ? 19.233  23.098  -18.279 1.00 33.16 57  A 1 
ATOM 461  C CG2 . VAL A 1 57  ? 17.618  24.464  -19.572 1.00 33.78 57  A 1 
ATOM 462  N N   . LYS A 1 58  ? 19.591  20.140  -20.596 1.00 38.28 58  A 1 
ATOM 463  C CA  . LYS A 1 58  ? 20.196  18.876  -20.166 1.00 41.32 58  A 1 
ATOM 464  C C   . LYS A 1 58  ? 20.682  19.037  -18.724 1.00 42.71 58  A 1 
ATOM 465  O O   . LYS A 1 58  ? 21.816  19.447  -18.481 1.00 40.14 58  A 1 
ATOM 466  C CB  . LYS A 1 58  ? 21.351  18.461  -21.102 1.00 38.50 58  A 1 
ATOM 467  C CG  . LYS A 1 58  ? 20.881  17.779  -22.394 1.00 33.75 58  A 1 
ATOM 468  C CD  . LYS A 1 58  ? 22.100  17.297  -23.201 1.00 31.13 58  A 1 
ATOM 469  C CE  . LYS A 1 58  ? 21.652  16.483  -24.416 1.00 27.45 58  A 1 
ATOM 470  N NZ  . LYS A 1 58  ? 22.815  15.925  -25.153 1.00 26.35 58  A 1 
ATOM 471  N N   . SER A 1 59  ? 19.802  18.749  -17.766 1.00 44.61 59  A 1 
ATOM 472  C CA  . SER A 1 59  ? 20.187  18.380  -16.410 1.00 46.65 59  A 1 
ATOM 473  C C   . SER A 1 59  ? 20.996  17.094  -16.507 1.00 48.72 59  A 1 
ATOM 474  O O   . SER A 1 59  ? 20.632  16.220  -17.291 1.00 46.48 59  A 1 
ATOM 475  C CB  . SER A 1 59  ? 18.931  18.168  -15.557 1.00 44.04 59  A 1 
ATOM 476  O OG  . SER A 1 59  ? 19.280  17.881  -14.227 1.00 38.84 59  A 1 
ATOM 477  N N   . GLN A 1 60  ? 22.093  16.969  -15.755 1.00 46.91 60  A 1 
ATOM 478  C CA  . GLN A 1 60  ? 22.761  15.681  -15.566 1.00 49.08 60  A 1 
ATOM 479  C C   . GLN A 1 60  ? 21.694  14.647  -15.177 1.00 52.02 60  A 1 
ATOM 480  O O   . GLN A 1 60  ? 20.997  14.844  -14.181 1.00 49.98 60  A 1 
ATOM 481  C CB  . GLN A 1 60  ? 23.832  15.800  -14.468 1.00 45.56 60  A 1 
ATOM 482  C CG  . GLN A 1 60  ? 25.135  16.431  -14.975 1.00 39.23 60  A 1 
ATOM 483  C CD  . GLN A 1 60  ? 26.168  16.611  -13.867 1.00 34.46 60  A 1 
ATOM 484  O OE1 . GLN A 1 60  ? 25.874  17.054  -12.771 1.00 32.31 60  A 1 
ATOM 485  N NE2 . GLN A 1 60  ? 27.426  16.312  -14.107 1.00 31.67 60  A 1 
ATOM 486  N N   . GLU A 1 61  ? 21.519  13.619  -16.003 1.00 54.72 61  A 1 
ATOM 487  C CA  . GLU A 1 61  ? 20.617  12.501  -15.738 1.00 57.84 61  A 1 
ATOM 488  C C   . GLU A 1 61  ? 21.135  11.775  -14.501 1.00 62.08 61  A 1 
ATOM 489  O O   . GLU A 1 61  ? 22.136  11.063  -14.534 1.00 59.18 61  A 1 
ATOM 490  C CB  . GLU A 1 61  ? 20.520  11.562  -16.955 1.00 53.21 61  A 1 
ATOM 491  C CG  . GLU A 1 61  ? 19.629  12.134  -18.065 1.00 46.32 61  A 1 
ATOM 492  C CD  . GLU A 1 61  ? 19.596  11.289  -19.350 1.00 43.18 61  A 1 
ATOM 493  O OE1 . GLU A 1 61  ? 18.696  11.554  -20.180 1.00 39.85 61  A 1 
ATOM 494  O OE2 . GLU A 1 61  ? 20.526  10.480  -19.560 1.00 38.69 61  A 1 
ATOM 495  N N   . ASN A 1 62  ? 20.494  12.043  -13.386 1.00 69.19 62  A 1 
ATOM 496  C CA  . ASN A 1 62  ? 20.794  11.385  -12.138 1.00 72.87 62  A 1 
ATOM 497  C C   . ASN A 1 62  ? 19.989  10.085  -12.106 1.00 78.63 62  A 1 
ATOM 498  O O   . ASN A 1 62  ? 18.780  10.118  -11.882 1.00 75.53 62  A 1 
ATOM 499  C CB  . ASN A 1 62  ? 20.436  12.353  -11.013 1.00 64.31 62  A 1 
ATOM 500  C CG  . ASN A 1 62  ? 21.485  13.428  -10.785 1.00 55.89 62  A 1 
ATOM 501  O OD1 . ASN A 1 62  ? 22.683  13.234  -10.909 1.00 51.57 62  A 1 
ATOM 502  N ND2 . ASN A 1 62  ? 21.082  14.591  -10.324 1.00 47.74 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? 20.667  8.975   -12.376 1.00 83.25 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? 20.079  7.641   -12.346 1.00 88.51 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? 19.470  7.346   -10.971 1.00 90.98 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? 20.137  7.488   -9.948  1.00 88.03 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? 21.134  6.587   -12.699 1.00 84.31 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? 21.643  6.701   -14.148 1.00 77.24 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? 22.614  5.573   -14.545 1.00 75.82 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? 22.918  5.478   -15.757 1.00 67.55 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? 23.054  4.810   -13.655 1.00 69.64 63  A 1 
ATOM 512  N N   . MET A 1 64  ? 18.200  6.927   -10.950 1.00 91.82 64  A 1 
ATOM 513  C CA  . MET A 1 64  ? 17.474  6.604   -9.722  1.00 93.55 64  A 1 
ATOM 514  C C   . MET A 1 64  ? 17.267  5.106   -9.562  1.00 94.59 64  A 1 
ATOM 515  O O   . MET A 1 64  ? 16.788  4.423   -10.468 1.00 92.05 64  A 1 
ATOM 516  C CB  . MET A 1 64  ? 16.129  7.331   -9.665  1.00 90.91 64  A 1 
ATOM 517  C CG  . MET A 1 64  ? 16.325  8.815   -9.366  1.00 85.68 64  A 1 
ATOM 518  S SD  . MET A 1 64  ? 14.828  9.627   -8.786  1.00 85.88 64  A 1 
ATOM 519  C CE  . MET A 1 64  ? 15.576  11.191  -8.264  1.00 76.89 64  A 1 
ATOM 520  N N   . ASN A 1 65  ? 17.541  4.602   -8.368  1.00 95.95 65  A 1 
ATOM 521  C CA  . ASN A 1 65  ? 17.248  3.227   -7.993  1.00 96.05 65  A 1 
ATOM 522  C C   . ASN A 1 65  ? 15.871  3.148   -7.330  1.00 96.99 65  A 1 
ATOM 523  O O   . ASN A 1 65  ? 15.627  3.711   -6.263  1.00 96.20 65  A 1 
ATOM 524  C CB  . ASN A 1 65  ? 18.361  2.701   -7.093  1.00 94.16 65  A 1 
ATOM 525  C CG  . ASN A 1 65  ? 19.687  2.602   -7.813  1.00 86.74 65  A 1 
ATOM 526  O OD1 . ASN A 1 65  ? 19.789  2.117   -8.928  1.00 77.71 65  A 1 
ATOM 527  N ND2 . ASN A 1 65  ? 20.751  3.037   -7.186  1.00 76.39 65  A 1 
ATOM 528  N N   . ILE A 1 66  ? 14.969  2.427   -7.974  1.00 97.71 66  A 1 
ATOM 529  C CA  . ILE A 1 66  ? 13.567  2.332   -7.582  1.00 98.13 66  A 1 
ATOM 530  C C   . ILE A 1 66  ? 13.279  0.898   -7.153  1.00 98.35 66  A 1 
ATOM 531  O O   . ILE A 1 66  ? 13.502  -0.043  -7.913  1.00 98.00 66  A 1 
ATOM 532  C CB  . ILE A 1 66  ? 12.654  2.792   -8.738  1.00 97.89 66  A 1 
ATOM 533  C CG1 . ILE A 1 66  ? 12.990  4.230   -9.209  1.00 96.77 66  A 1 
ATOM 534  C CG2 . ILE A 1 66  ? 11.178  2.707   -8.308  1.00 96.90 66  A 1 
ATOM 535  C CD1 . ILE A 1 66  ? 12.542  4.490   -10.645 1.00 91.92 66  A 1 
ATOM 536  N N   . ILE A 1 67  ? 12.739  0.724   -5.951  1.00 98.37 67  A 1 
ATOM 537  C CA  . ILE A 1 67  ? 12.219  -0.561  -5.482  1.00 98.45 67  A 1 
ATOM 538  C C   . ILE A 1 67  ? 10.695  -0.523  -5.554  1.00 98.38 67  A 1 
ATOM 539  O O   . ILE A 1 67  ? 10.070  0.422   -5.096  1.00 97.97 67  A 1 
ATOM 540  C CB  . ILE A 1 67  ? 12.767  -0.913  -4.083  1.00 98.34 67  A 1 
ATOM 541  C CG1 . ILE A 1 67  ? 14.300  -1.100  -4.169  1.00 97.39 67  A 1 
ATOM 542  C CG2 . ILE A 1 67  ? 12.081  -2.181  -3.540  1.00 97.71 67  A 1 
ATOM 543  C CD1 . ILE A 1 67  ? 14.985  -1.464  -2.850  1.00 94.35 67  A 1 
ATOM 544  N N   . VAL A 1 68  ? 10.080  -1.570  -6.104  1.00 98.12 68  A 1 
ATOM 545  C CA  . VAL A 1 68  ? 8.620   -1.724  -6.127  1.00 98.07 68  A 1 
ATOM 546  C C   . VAL A 1 68  ? 8.244   -2.986  -5.370  1.00 97.85 68  A 1 
ATOM 547  O O   . VAL A 1 68  ? 8.585   -4.088  -5.788  1.00 97.29 68  A 1 
ATOM 548  C CB  . VAL A 1 68  ? 8.057   -1.736  -7.558  1.00 98.00 68  A 1 
ATOM 549  C CG1 . VAL A 1 68  ? 6.526   -1.675  -7.517  1.00 97.01 68  A 1 
ATOM 550  C CG2 . VAL A 1 68  ? 8.559   -0.553  -8.395  1.00 96.93 68  A 1 
ATOM 551  N N   . CYS A 1 69  ? 7.533   -2.834  -4.254  1.00 97.34 69  A 1 
ATOM 552  C CA  . CYS A 1 69  ? 6.994   -3.954  -3.493  1.00 96.66 69  A 1 
ATOM 553  C C   . CYS A 1 69  ? 5.635   -4.348  -4.066  1.00 95.91 69  A 1 
ATOM 554  O O   . CYS A 1 69  ? 4.722   -3.524  -4.115  1.00 94.84 69  A 1 
ATOM 555  C CB  . CYS A 1 69  ? 6.886   -3.583  -2.015  1.00 96.56 69  A 1 
ATOM 556  S SG  . CYS A 1 69  ? 8.527   -3.231  -1.326  1.00 95.88 69  A 1 
ATOM 557  N N   . ILE A 1 70  ? 5.501   -5.608  -4.468  1.00 96.26 70  A 1 
ATOM 558  C CA  . ILE A 1 70  ? 4.261   -6.149  -5.035  1.00 95.86 70  A 1 
ATOM 559  C C   . ILE A 1 70  ? 3.784   -7.370  -4.256  1.00 95.44 70  A 1 
ATOM 560  O O   . ILE A 1 70  ? 4.572   -8.104  -3.653  1.00 94.46 70  A 1 
ATOM 561  C CB  . ILE A 1 70  ? 4.392   -6.448  -6.545  1.00 95.49 70  A 1 
ATOM 562  C CG1 . ILE A 1 70  ? 5.320   -7.641  -6.844  1.00 93.29 70  A 1 
ATOM 563  C CG2 . ILE A 1 70  ? 4.838   -5.185  -7.298  1.00 89.82 70  A 1 
ATOM 564  C CD1 . ILE A 1 70  ? 5.277   -8.103  -8.306  1.00 92.25 70  A 1 
ATOM 565  N N   . LYS A 1 71  ? 2.484   -7.621  -4.307  1.00 93.93 71  A 1 
ATOM 566  C CA  . LYS A 1 71  ? 1.839   -8.785  -3.715  1.00 92.95 71  A 1 
ATOM 567  C C   . LYS A 1 71  ? 1.238   -9.677  -4.795  1.00 93.01 71  A 1 
ATOM 568  O O   . LYS A 1 71  ? 0.587   -9.208  -5.727  1.00 91.07 71  A 1 
ATOM 569  C CB  . LYS A 1 71  ? 0.800   -8.311  -2.686  1.00 90.60 71  A 1 
ATOM 570  C CG  . LYS A 1 71  ? 0.251   -9.482  -1.862  1.00 82.30 71  A 1 
ATOM 571  C CD  . LYS A 1 71  ? -0.852  -9.039  -0.900  1.00 77.79 71  A 1 
ATOM 572  C CE  . LYS A 1 71  ? -1.427  -10.269 -0.198  1.00 69.80 71  A 1 
ATOM 573  N NZ  . LYS A 1 71  ? -2.708  -9.984  0.466   1.00 62.15 71  A 1 
ATOM 574  N N   . GLN A 1 72  ? 1.426   -10.976 -4.634  1.00 91.99 72  A 1 
ATOM 575  C CA  . GLN A 1 72  ? 0.674   -11.992 -5.355  1.00 90.57 72  A 1 
ATOM 576  C C   . GLN A 1 72  ? -0.692  -12.164 -4.688  1.00 89.47 72  A 1 
ATOM 577  O O   . GLN A 1 72  ? -0.767  -12.389 -3.482  1.00 86.33 72  A 1 
ATOM 578  C CB  . GLN A 1 72  ? 1.479   -13.298 -5.328  1.00 88.08 72  A 1 
ATOM 579  C CG  . GLN A 1 72  ? 0.760   -14.474 -6.002  1.00 77.63 72  A 1 
ATOM 580  C CD  . GLN A 1 72  ? 1.410   -15.816 -5.666  1.00 75.42 72  A 1 
ATOM 581  O OE1 . GLN A 1 72  ? 2.480   -15.911 -5.096  1.00 68.58 72  A 1 
ATOM 582  N NE2 . GLN A 1 72  ? 0.789   -16.924 -5.966  1.00 64.81 72  A 1 
ATOM 583  N N   . VAL A 1 73  ? -1.759  -12.137 -5.468  1.00 88.94 73  A 1 
ATOM 584  C CA  . VAL A 1 73  ? -3.129  -12.409 -5.010  1.00 88.09 73  A 1 
ATOM 585  C C   . VAL A 1 73  ? -3.781  -13.485 -5.883  1.00 87.22 73  A 1 
ATOM 586  O O   . VAL A 1 73  ? -3.410  -13.627 -7.052  1.00 85.05 73  A 1 
ATOM 587  C CB  . VAL A 1 73  ? -3.983  -11.127 -4.961  1.00 87.60 73  A 1 
ATOM 588  C CG1 . VAL A 1 73  ? -3.412  -10.131 -3.941  1.00 85.54 73  A 1 
ATOM 589  C CG2 . VAL A 1 73  ? -4.110  -10.429 -6.319  1.00 85.73 73  A 1 
ATOM 590  N N   . PRO A 1 74  ? -4.736  -14.269 -5.349  1.00 84.91 74  A 1 
ATOM 591  C CA  . PRO A 1 74  ? -5.510  -15.184 -6.174  1.00 83.12 74  A 1 
ATOM 592  C C   . PRO A 1 74  ? -6.367  -14.397 -7.174  1.00 83.47 74  A 1 
ATOM 593  O O   . PRO A 1 74  ? -6.910  -13.337 -6.846  1.00 81.79 74  A 1 
ATOM 594  C CB  . PRO A 1 74  ? -6.355  -15.999 -5.194  1.00 80.95 74  A 1 
ATOM 595  C CG  . PRO A 1 74  ? -6.530  -15.054 -4.006  1.00 79.11 74  A 1 
ATOM 596  C CD  . PRO A 1 74  ? -5.220  -14.270 -3.983  1.00 82.16 74  A 1 
ATOM 597  N N   . ASN A 1 75  ? -6.515  -14.933 -8.387  1.00 82.96 75  A 1 
ATOM 598  C CA  . ASN A 1 75  ? -7.406  -14.349 -9.383  1.00 82.16 75  A 1 
ATOM 599  C C   . ASN A 1 75  ? -8.855  -14.413 -8.875  1.00 80.53 75  A 1 
ATOM 600  O O   . ASN A 1 75  ? -9.389  -15.487 -8.613  1.00 76.68 75  A 1 
ATOM 601  C CB  . ASN A 1 75  ? -7.188  -15.060 -10.732 1.00 81.25 75  A 1 
ATOM 602  C CG  . ASN A 1 75  ? -7.901  -14.383 -11.887 1.00 81.12 75  A 1 
ATOM 603  O OD1 . ASN A 1 75  ? -8.788  -13.561 -11.713 1.00 75.64 75  A 1 
ATOM 604  N ND2 . ASN A 1 75  ? -7.531  -14.705 -13.105 1.00 77.19 75  A 1 
ATOM 605  N N   . THR A 1 76  ? -9.496  -13.250 -8.721  1.00 78.65 76  A 1 
ATOM 606  C CA  . THR A 1 76  ? -10.836 -13.127 -8.121  1.00 76.13 76  A 1 
ATOM 607  C C   . THR A 1 76  ? -11.950 -13.765 -8.945  1.00 75.95 76  A 1 
ATOM 608  O O   . THR A 1 76  ? -13.041 -13.966 -8.425  1.00 70.99 76  A 1 
ATOM 609  C CB  . THR A 1 76  ? -11.188 -11.657 -7.865  1.00 72.10 76  A 1 
ATOM 610  O OG1 . THR A 1 76  ? -10.984 -10.886 -9.026  1.00 65.45 76  A 1 
ATOM 611  C CG2 . THR A 1 76  ? -10.320 -11.051 -6.762  1.00 64.75 76  A 1 
ATOM 612  N N   . THR A 1 77  ? -11.680 -14.111 -10.200 1.00 77.62 77  A 1 
ATOM 613  C CA  . THR A 1 77  ? -12.658 -14.745 -11.100 1.00 77.01 77  A 1 
ATOM 614  C C   . THR A 1 77  ? -12.997 -16.184 -10.689 1.00 77.18 77  A 1 
ATOM 615  O O   . THR A 1 77  ? -14.055 -16.675 -11.067 1.00 73.07 77  A 1 
ATOM 616  C CB  . THR A 1 77  ? -12.152 -14.714 -12.555 1.00 74.95 77  A 1 
ATOM 617  O OG1 . THR A 1 77  ? -11.391 -13.546 -12.811 1.00 68.61 77  A 1 
ATOM 618  C CG2 . THR A 1 77  ? -13.294 -14.689 -13.565 1.00 66.56 77  A 1 
ATOM 619  N N   . ASP A 1 78  ? -12.136 -16.841 -9.893  1.00 74.47 78  A 1 
ATOM 620  C CA  . ASP A 1 78  ? -12.284 -18.269 -9.556  1.00 73.88 78  A 1 
ATOM 621  C C   . ASP A 1 78  ? -11.939 -18.583 -8.082  1.00 74.77 78  A 1 
ATOM 622  O O   . ASP A 1 78  ? -11.351 -19.606 -7.738  1.00 71.17 78  A 1 
ATOM 623  C CB  . ASP A 1 78  ? -11.491 -19.110 -10.576 1.00 69.94 78  A 1 
ATOM 624  C CG  . ASP A 1 78  ? -12.273 -20.306 -11.138 1.00 62.85 78  A 1 
ATOM 625  O OD1 . ASP A 1 78  ? -13.302 -20.702 -10.549 1.00 57.94 78  A 1 
ATOM 626  O OD2 . ASP A 1 78  ? -11.810 -20.829 -12.177 1.00 57.50 78  A 1 
ATOM 627  N N   . VAL A 1 79  ? -12.276 -17.674 -7.161  1.00 75.06 79  A 1 
ATOM 628  C CA  . VAL A 1 79  ? -12.011 -17.848 -5.727  1.00 74.80 79  A 1 
ATOM 629  C C   . VAL A 1 79  ? -12.926 -18.927 -5.149  1.00 77.04 79  A 1 
ATOM 630  O O   . VAL A 1 79  ? -14.116 -18.710 -4.918  1.00 75.45 79  A 1 
ATOM 631  C CB  . VAL A 1 79  ? -12.135 -16.530 -4.949  1.00 71.05 79  A 1 
ATOM 632  C CG1 . VAL A 1 79  ? -11.886 -16.739 -3.453  1.00 65.82 79  A 1 
ATOM 633  C CG2 . VAL A 1 79  ? -11.104 -15.506 -5.432  1.00 65.73 79  A 1 
ATOM 634  N N   . GLN A 1 80  ? -12.353 -20.084 -4.846  1.00 75.84 80  A 1 
ATOM 635  C CA  . GLN A 1 80  ? -13.047 -21.176 -4.167  1.00 76.45 80  A 1 
ATOM 636  C C   . GLN A 1 80  ? -12.551 -21.315 -2.725  1.00 77.22 80  A 1 
ATOM 637  O O   . GLN A 1 80  ? -11.352 -21.277 -2.450  1.00 76.21 80  A 1 
ATOM 638  C CB  . GLN A 1 80  ? -12.905 -22.481 -4.960  1.00 74.89 80  A 1 
ATOM 639  C CG  . GLN A 1 80  ? -13.570 -22.382 -6.343  1.00 70.20 80  A 1 
ATOM 640  C CD  . GLN A 1 80  ? -13.520 -23.688 -7.125  1.00 68.31 80  A 1 
ATOM 641  O OE1 . GLN A 1 80  ? -13.303 -24.767 -6.589  1.00 62.64 80  A 1 
ATOM 642  N NE2 . GLN A 1 80  ? -13.727 -23.631 -8.422  1.00 59.78 80  A 1 
ATOM 643  N N   . ILE A 1 81  ? -13.487 -21.482 -1.785  1.00 77.77 81  A 1 
ATOM 644  C CA  . ILE A 1 81  ? -13.179 -21.824 -0.392  1.00 77.75 81  A 1 
ATOM 645  C C   . ILE A 1 81  ? -13.114 -23.346 -0.294  1.00 79.55 81  A 1 
ATOM 646  O O   . ILE A 1 81  ? -14.028 -24.042 -0.739  1.00 78.20 81  A 1 
ATOM 647  C CB  . ILE A 1 81  ? -14.195 -21.194 0.589   1.00 75.24 81  A 1 
ATOM 648  C CG1 . ILE A 1 81  ? -14.182 -19.652 0.442   1.00 70.59 81  A 1 
ATOM 649  C CG2 . ILE A 1 81  ? -13.867 -21.602 2.037   1.00 68.89 81  A 1 
ATOM 650  C CD1 . ILE A 1 81  ? -15.215 -18.918 1.307   1.00 63.72 81  A 1 
ATOM 651  N N   . ASP A 1 82  ? -12.046 -23.855 0.290   1.00 75.28 82  A 1 
ATOM 652  C CA  . ASP A 1 82  ? -11.919 -25.264 0.643   1.00 75.82 82  A 1 
ATOM 653  C C   . ASP A 1 82  ? -12.887 -25.581 1.797   1.00 76.12 82  A 1 
ATOM 654  O O   . ASP A 1 82  ? -12.728 -25.031 2.891   1.00 75.09 82  A 1 
ATOM 655  C CB  . ASP A 1 82  ? -10.451 -25.539 0.989   1.00 74.86 82  A 1 
ATOM 656  C CG  . ASP A 1 82  ? -10.176 -26.953 1.498   1.00 73.03 82  A 1 
ATOM 657  O OD1 . ASP A 1 82  ? -11.128 -27.719 1.736   1.00 70.01 82  A 1 
ATOM 658  O OD2 . ASP A 1 82  ? -8.981  -27.203 1.761   1.00 69.46 82  A 1 
ATOM 659  N N   . PRO A 1 83  ? -13.894 -26.441 1.590   1.00 78.05 83  A 1 
ATOM 660  C CA  . PRO A 1 83  ? -14.907 -26.739 2.597   1.00 77.40 83  A 1 
ATOM 661  C C   . PRO A 1 83  ? -14.354 -27.489 3.813   1.00 77.75 83  A 1 
ATOM 662  O O   . PRO A 1 83  ? -14.936 -27.396 4.893   1.00 75.18 83  A 1 
ATOM 663  C CB  . PRO A 1 83  ? -15.975 -27.554 1.858   1.00 76.67 83  A 1 
ATOM 664  C CG  . PRO A 1 83  ? -15.200 -28.237 0.734   1.00 75.28 83  A 1 
ATOM 665  C CD  . PRO A 1 83  ? -14.144 -27.203 0.368   1.00 79.08 83  A 1 
ATOM 666  N N   . GLU A 1 84  ? -13.229 -28.199 3.679   1.00 79.47 84  A 1 
ATOM 667  C CA  . GLU A 1 84  ? -12.626 -28.952 4.784   1.00 79.44 84  A 1 
ATOM 668  C C   . GLU A 1 84  ? -11.790 -28.043 5.689   1.00 77.47 84  A 1 
ATOM 669  O O   . GLU A 1 84  ? -11.874 -28.110 6.921   1.00 72.75 84  A 1 
ATOM 670  C CB  . GLU A 1 84  ? -11.747 -30.093 4.249   1.00 79.30 84  A 1 
ATOM 671  C CG  . GLU A 1 84  ? -12.550 -31.146 3.468   1.00 72.07 84  A 1 
ATOM 672  C CD  . GLU A 1 84  ? -11.727 -32.403 3.132   1.00 67.44 84  A 1 
ATOM 673  O OE1 . GLU A 1 84  ? -12.361 -33.391 2.695   1.00 62.02 84  A 1 
ATOM 674  O OE2 . GLU A 1 84  ? -10.492 -32.389 3.336   1.00 63.47 84  A 1 
ATOM 675  N N   . THR A 1 85  ? -10.984 -27.170 5.095   1.00 76.53 85  A 1 
ATOM 676  C CA  . THR A 1 85  ? -10.061 -26.310 5.850   1.00 73.69 85  A 1 
ATOM 677  C C   . THR A 1 85  ? -10.643 -24.933 6.173   1.00 73.11 85  A 1 
ATOM 678  O O   . THR A 1 85  ? -10.147 -24.266 7.091   1.00 69.20 85  A 1 
ATOM 679  C CB  . THR A 1 85  ? -8.705  -26.179 5.147   1.00 71.80 85  A 1 
ATOM 680  O OG1 . THR A 1 85  ? -8.821  -25.499 3.929   1.00 68.14 85  A 1 
ATOM 681  C CG2 . THR A 1 85  ? -8.031  -27.527 4.902   1.00 68.24 85  A 1 
ATOM 682  N N   . GLY A 1 86  ? -11.692 -24.502 5.469   1.00 76.00 86  A 1 
ATOM 683  C CA  . GLY A 1 86  ? -12.257 -23.154 5.544   1.00 73.24 86  A 1 
ATOM 684  C C   . GLY A 1 86  ? -11.318 -22.064 5.011   1.00 73.48 86  A 1 
ATOM 685  O O   . GLY A 1 86  ? -11.513 -20.887 5.309   1.00 70.62 86  A 1 
ATOM 686  N N   . ARG A 1 87  ? -10.279 -22.450 4.269   1.00 70.79 87  A 1 
ATOM 687  C CA  . ARG A 1 87  ? -9.293  -21.543 3.671   1.00 71.60 87  A 1 
ATOM 688  C C   . ARG A 1 87  ? -9.587  -21.342 2.188   1.00 74.09 87  A 1 
ATOM 689  O O   . ARG A 1 87  ? -10.209 -22.187 1.551   1.00 73.09 87  A 1 
ATOM 690  C CB  . ARG A 1 87  ? -7.866  -22.074 3.894   1.00 68.51 87  A 1 
ATOM 691  C CG  . ARG A 1 87  ? -7.498  -22.124 5.382   1.00 62.67 87  A 1 
ATOM 692  C CD  . ARG A 1 87  ? -6.075  -22.665 5.572   1.00 61.23 87  A 1 
ATOM 693  N NE  . ARG A 1 87  ? -5.692  -22.664 6.996   1.00 55.93 87  A 1 
ATOM 694  C CZ  . ARG A 1 87  ? -4.518  -23.024 7.497   1.00 50.98 87  A 1 
ATOM 695  N NH1 . ARG A 1 87  ? -3.549  -23.452 6.739   1.00 48.34 87  A 1 
ATOM 696  N NH2 . ARG A 1 87  ? -4.300  -22.956 8.782   1.00 46.06 87  A 1 
ATOM 697  N N   . LEU A 1 88  ? -9.091  -20.242 1.626   1.00 71.63 88  A 1 
ATOM 698  C CA  . LEU A 1 88  ? -9.075  -20.061 0.179   1.00 70.90 88  A 1 
ATOM 699  C C   . LEU A 1 88  ? -8.272  -21.199 -0.458  1.00 71.37 88  A 1 
ATOM 700  O O   . LEU A 1 88  ? -7.119  -21.427 -0.073  1.00 70.50 88  A 1 
ATOM 701  C CB  . LEU A 1 88  ? -8.463  -18.692 -0.171  1.00 69.28 88  A 1 
ATOM 702  C CG  . LEU A 1 88  ? -9.295  -17.484 0.298   1.00 64.27 88  A 1 
ATOM 703  C CD1 . LEU A 1 88  ? -8.511  -16.193 0.077   1.00 61.09 88  A 1 
ATOM 704  C CD2 . LEU A 1 88  ? -10.622 -17.379 -0.448  1.00 59.91 88  A 1 
ATOM 705  N N   . LYS A 1 89  ? -8.877  -21.899 -1.428  1.00 74.04 89  A 1 
ATOM 706  C CA  . LYS A 1 89  ? -8.142  -22.837 -2.277  1.00 74.29 89  A 1 
ATOM 707  C C   . LYS A 1 89  ? -7.077  -22.043 -3.021  1.00 73.53 89  A 1 
ATOM 708  O O   . LYS A 1 89  ? -7.391  -21.110 -3.756  1.00 70.75 89  A 1 
ATOM 709  C CB  . LYS A 1 89  ? -9.068  -23.559 -3.259  1.00 73.84 89  A 1 
ATOM 710  C CG  . LYS A 1 89  ? -9.861  -24.696 -2.595  1.00 70.38 89  A 1 
ATOM 711  C CD  . LYS A 1 89  ? -10.638 -25.475 -3.663  1.00 70.07 89  A 1 
ATOM 712  C CE  . LYS A 1 89  ? -11.354 -26.676 -3.042  1.00 64.72 89  A 1 
ATOM 713  N NZ  . LYS A 1 89  ? -12.124 -27.419 -4.066  1.00 60.26 89  A 1 
ATOM 714  N N   . ARG A 1 90  ? -5.822  -22.399 -2.787  1.00 72.53 90  A 1 
ATOM 715  C CA  . ARG A 1 90  ? -4.675  -21.813 -3.499  1.00 71.70 90  A 1 
ATOM 716  C C   . ARG A 1 90  ? -4.183  -22.720 -4.618  1.00 73.16 90  A 1 
ATOM 717  O O   . ARG A 1 90  ? -3.520  -22.261 -5.532  1.00 71.00 90  A 1 
ATOM 718  C CB  . ARG A 1 90  ? -3.546  -21.498 -2.509  1.00 68.14 90  A 1 
ATOM 719  C CG  . ARG A 1 90  ? -3.947  -20.410 -1.500  1.00 63.58 90  A 1 
ATOM 720  C CD  . ARG A 1 90  ? -2.764  -20.075 -0.590  1.00 62.24 90  A 1 
ATOM 721  N NE  . ARG A 1 90  ? -3.113  -19.024 0.380   1.00 57.77 90  A 1 
ATOM 722  C CZ  . ARG A 1 90  ? -2.288  -18.446 1.238   1.00 53.07 90  A 1 
ATOM 723  N NH1 . ARG A 1 90  ? -1.030  -18.792 1.325   1.00 50.17 90  A 1 
ATOM 724  N NH2 . ARG A 1 90  ? -2.711  -17.503 2.029   1.00 48.35 90  A 1 
ATOM 725  N N   . GLU A 1 91  ? -4.507  -23.999 -4.528  1.00 70.01 91  A 1 
ATOM 726  C CA  . GLU A 1 91  ? -4.116  -25.009 -5.498  1.00 71.05 91  A 1 
ATOM 727  C C   . GLU A 1 91  ? -5.069  -24.960 -6.697  1.00 72.34 91  A 1 
ATOM 728  O O   . GLU A 1 91  ? -6.290  -25.024 -6.536  1.00 68.19 91  A 1 
ATOM 729  C CB  . GLU A 1 91  ? -4.073  -26.370 -4.785  1.00 68.23 91  A 1 
ATOM 730  C CG  . GLU A 1 91  ? -3.165  -27.378 -5.490  1.00 61.55 91  A 1 
ATOM 731  C CD  . GLU A 1 91  ? -2.883  -28.619 -4.625  1.00 57.39 91  A 1 
ATOM 732  O OE1 . GLU A 1 91  ? -1.883  -29.306 -4.930  1.00 53.40 91  A 1 
ATOM 733  O OE2 . GLU A 1 91  ? -3.636  -28.848 -3.657  1.00 51.31 91  A 1 
ATOM 734  N N   . GLY A 1 92  ? -4.505  -24.763 -7.882  1.00 72.02 92  A 1 
ATOM 735  C CA  . GLY A 1 92  ? -5.260  -24.636 -9.131  1.00 71.65 92  A 1 
ATOM 736  C C   . GLY A 1 92  ? -5.850  -23.247 -9.414  1.00 74.64 92  A 1 
ATOM 737  O O   . GLY A 1 92  ? -6.383  -23.051 -10.499 1.00 71.85 92  A 1 
ATOM 738  N N   . VAL A 1 93  ? -5.725  -22.278 -8.491  1.00 74.53 93  A 1 
ATOM 739  C CA  . VAL A 1 93  ? -6.151  -20.889 -8.728  1.00 76.08 93  A 1 
ATOM 740  C C   . VAL A 1 93  ? -4.998  -20.101 -9.343  1.00 78.65 93  A 1 
ATOM 741  O O   . VAL A 1 93  ? -3.886  -20.085 -8.813  1.00 76.90 93  A 1 
ATOM 742  C CB  . VAL A 1 93  ? -6.677  -20.217 -7.445  1.00 73.42 93  A 1 
ATOM 743  C CG1 . VAL A 1 93  ? -7.194  -18.798 -7.718  1.00 66.91 93  A 1 
ATOM 744  C CG2 . VAL A 1 93  ? -7.838  -21.018 -6.843  1.00 68.77 93  A 1 
ATOM 745  N N   . GLU A 1 94  ? -5.267  -19.432 -10.457 1.00 79.23 94  A 1 
ATOM 746  C CA  . GLU A 1 94  ? -4.296  -18.543 -11.097 1.00 80.66 94  A 1 
ATOM 747  C C   . GLU A 1 94  ? -3.903  -17.411 -10.147 1.00 81.93 94  A 1 
ATOM 748  O O   . GLU A 1 94  ? -4.739  -16.798 -9.477  1.00 79.00 94  A 1 
ATOM 749  C CB  . GLU A 1 94  ? -4.862  -18.013 -12.422 1.00 77.76 94  A 1 
ATOM 750  C CG  . GLU A 1 94  ? -3.818  -17.206 -13.215 1.00 70.16 94  A 1 
ATOM 751  C CD  . GLU A 1 94  ? -4.374  -16.641 -14.531 1.00 68.60 94  A 1 
ATOM 752  O OE1 . GLU A 1 94  ? -3.558  -16.435 -15.459 1.00 62.68 94  A 1 
ATOM 753  O OE2 . GLU A 1 94  ? -5.600  -16.380 -14.583 1.00 63.45 94  A 1 
ATOM 754  N N   . SER A 1 95  ? -2.610  -17.130 -10.090 1.00 84.22 95  A 1 
ATOM 755  C CA  . SER A 1 95  ? -2.042  -16.070 -9.266  1.00 84.25 95  A 1 
ATOM 756  C C   . SER A 1 95  ? -1.703  -14.873 -10.132 1.00 86.99 95  A 1 
ATOM 757  O O   . SER A 1 95  ? -1.018  -15.025 -11.141 1.00 85.56 95  A 1 
ATOM 758  C CB  . SER A 1 95  ? -0.801  -16.583 -8.573  1.00 79.62 95  A 1 
ATOM 759  O OG  . SER A 1 95  ? -1.164  -17.656 -7.724  1.00 70.71 95  A 1 
ATOM 760  N N   . VAL A 1 96  ? -2.154  -13.700 -9.718  1.00 89.49 96  A 1 
ATOM 761  C CA  . VAL A 1 96  ? -1.980  -12.447 -10.455 1.00 91.03 96  A 1 
ATOM 762  C C   . VAL A 1 96  ? -1.320  -11.393 -9.572  1.00 92.33 96  A 1 
ATOM 763  O O   . VAL A 1 96  ? -1.305  -11.509 -8.340  1.00 91.87 96  A 1 
ATOM 764  C CB  . VAL A 1 96  ? -3.316  -11.953 -11.041 1.00 90.47 96  A 1 
ATOM 765  C CG1 . VAL A 1 96  ? -3.885  -12.966 -12.043 1.00 88.58 96  A 1 
ATOM 766  C CG2 . VAL A 1 96  ? -4.382  -11.668 -9.974  1.00 87.97 96  A 1 
ATOM 767  N N   . ILE A 1 97  ? -0.774  -10.347 -10.189 1.00 93.87 97  A 1 
ATOM 768  C CA  . ILE A 1 97  ? -0.317  -9.159  -9.461  1.00 94.92 97  A 1 
ATOM 769  C C   . ILE A 1 97  ? -1.539  -8.488  -8.826  1.00 94.45 97  A 1 
ATOM 770  O O   . ILE A 1 97  ? -2.576  -8.311  -9.471  1.00 93.41 97  A 1 
ATOM 771  C CB  . ILE A 1 97  ? 0.455   -8.196  -10.388 1.00 95.61 97  A 1 
ATOM 772  C CG1 . ILE A 1 97  ? 1.712   -8.892  -10.960 1.00 95.07 97  A 1 
ATOM 773  C CG2 . ILE A 1 97  ? 0.861   -6.912  -9.641  1.00 94.78 97  A 1 
ATOM 774  C CD1 . ILE A 1 97  ? 2.454   -8.076  -12.019 1.00 93.45 97  A 1 
ATOM 775  N N   . ASN A 1 98  ? -1.420  -8.077  -7.568  1.00 93.08 98  A 1 
ATOM 776  C CA  . ASN A 1 98  ? -2.426  -7.241  -6.931  1.00 93.00 98  A 1 
ATOM 777  C C   . ASN A 1 98  ? -2.679  -5.984  -7.780  1.00 93.66 98  A 1 
ATOM 778  O O   . ASN A 1 98  ? -1.742  -5.265  -8.131  1.00 93.57 98  A 1 
ATOM 779  C CB  . ASN A 1 98  ? -1.954  -6.888  -5.517  1.00 91.95 98  A 1 
ATOM 780  C CG  . ASN A 1 98  ? -2.797  -5.794  -4.898  1.00 90.24 98  A 1 
ATOM 781  O OD1 . ASN A 1 98  ? -4.015  -5.796  -4.977  1.00 85.41 98  A 1 
ATOM 782  N ND2 . ASN A 1 98  ? -2.181  -4.800  -4.321  1.00 85.20 98  A 1 
ATOM 783  N N   . SER A 1 99  ? -3.939  -5.691  -8.073  1.00 92.52 99  A 1 
ATOM 784  C CA  . SER A 1 99  ? -4.317  -4.631  -9.013  1.00 92.20 99  A 1 
ATOM 785  C C   . SER A 1 99  ? -3.769  -3.250  -8.650  1.00 93.34 99  A 1 
ATOM 786  O O   . SER A 1 99  ? -3.521  -2.445  -9.535  1.00 92.38 99  A 1 
ATOM 787  C CB  . SER A 1 99  ? -5.844  -4.560  -9.138  1.00 89.80 99  A 1 
ATOM 788  O OG  . SER A 1 99  ? -6.466  -4.180  -7.918  1.00 80.32 99  A 1 
ATOM 789  N N   . PHE A 1 100 ? -3.568  -2.948  -7.362  1.00 93.15 100 A 1 
ATOM 790  C CA  . PHE A 1 100 ? -2.971  -1.677  -6.940  1.00 93.44 100 A 1 
ATOM 791  C C   . PHE A 1 100 ? -1.458  -1.633  -7.174  1.00 94.65 100 A 1 
ATOM 792  O O   . PHE A 1 100 ? -0.915  -0.560  -7.428  1.00 94.41 100 A 1 
ATOM 793  C CB  . PHE A 1 100 ? -3.304  -1.411  -5.474  1.00 92.22 100 A 1 
ATOM 794  C CG  . PHE A 1 100 ? -4.760  -1.105  -5.204  1.00 90.55 100 A 1 
ATOM 795  C CD1 . PHE A 1 100 ? -5.201  0.230   -5.196  1.00 86.48 100 A 1 
ATOM 796  C CD2 . PHE A 1 100 ? -5.665  -2.143  -4.926  1.00 86.49 100 A 1 
ATOM 797  C CE1 . PHE A 1 100 ? -6.542  0.527   -4.891  1.00 83.99 100 A 1 
ATOM 798  C CE2 . PHE A 1 100 ? -7.008  -1.844  -4.626  1.00 84.08 100 A 1 
ATOM 799  C CZ  . PHE A 1 100 ? -7.444  -0.509  -4.598  1.00 84.42 100 A 1 
ATOM 800  N N   . ASP A 1 101 ? -0.793  -2.784  -7.143  1.00 94.90 101 A 1 
ATOM 801  C CA  . ASP A 1 101 ? 0.652   -2.874  -7.344  1.00 95.66 101 A 1 
ATOM 802  C C   . ASP A 1 101 ? 1.029   -2.729  -8.824  1.00 96.59 101 A 1 
ATOM 803  O O   . ASP A 1 101 ? 2.126   -2.278  -9.138  1.00 96.66 101 A 1 
ATOM 804  C CB  . ASP A 1 101 ? 1.180   -4.187  -6.756  1.00 95.09 101 A 1 
ATOM 805  C CG  . ASP A 1 101 ? 0.904   -4.365  -5.256  1.00 94.26 101 A 1 
ATOM 806  O OD1 . ASP A 1 101 ? 0.557   -3.379  -4.568  1.00 92.42 101 A 1 
ATOM 807  O OD2 . ASP A 1 101 ? 1.000   -5.518  -4.792  1.00 91.85 101 A 1 
ATOM 808  N N   . GLU A 1 102 ? 0.103   -2.995  -9.750  1.00 95.83 102 A 1 
ATOM 809  C CA  . GLU A 1 102 ? 0.312   -2.710  -11.175 1.00 96.26 102 A 1 
ATOM 810  C C   . GLU A 1 102 ? 0.564   -1.217  -11.439 1.00 97.05 102 A 1 
ATOM 811  O O   . GLU A 1 102 ? 1.404   -0.864  -12.264 1.00 97.08 102 A 1 
ATOM 812  C CB  . GLU A 1 102 ? -0.891  -3.155  -12.009 1.00 95.59 102 A 1 
ATOM 813  C CG  . GLU A 1 102 ? -1.185  -4.657  -11.927 1.00 92.65 102 A 1 
ATOM 814  C CD  . GLU A 1 102 ? -2.143  -5.091  -13.037 1.00 89.33 102 A 1 
ATOM 815  O OE1 . GLU A 1 102 ? -1.864  -6.162  -13.620 1.00 79.31 102 A 1 
ATOM 816  O OE2 . GLU A 1 102 ? -3.055  -4.311  -13.395 1.00 79.41 102 A 1 
ATOM 817  N N   . TYR A 1 103 ? -0.123  -0.338  -10.704 1.00 96.97 103 A 1 
ATOM 818  C CA  . TYR A 1 103 ? 0.089   1.111   -10.791 1.00 97.25 103 A 1 
ATOM 819  C C   . TYR A 1 103 ? 1.445   1.517   -10.211 1.00 97.68 103 A 1 
ATOM 820  O O   . TYR A 1 103 ? 2.089   2.420   -10.743 1.00 97.54 103 A 1 
ATOM 821  C CB  . TYR A 1 103 ? -1.045  1.859   -10.076 1.00 97.03 103 A 1 
ATOM 822  C CG  . TYR A 1 103 ? -2.426  1.591   -10.645 1.00 96.57 103 A 1 
ATOM 823  C CD1 . TYR A 1 103 ? -2.921  2.368   -11.707 1.00 94.96 103 A 1 
ATOM 824  C CD2 . TYR A 1 103 ? -3.209  0.545   -10.127 1.00 94.91 103 A 1 
ATOM 825  C CE1 . TYR A 1 103 ? -4.186  2.093   -12.257 1.00 93.82 103 A 1 
ATOM 826  C CE2 . TYR A 1 103 ? -4.471  0.262   -10.680 1.00 93.80 103 A 1 
ATOM 827  C CZ  . TYR A 1 103 ? -4.962  1.033   -11.747 1.00 93.89 103 A 1 
ATOM 828  O OH  . TYR A 1 103 ? -6.178  0.747   -12.284 1.00 92.06 103 A 1 
ATOM 829  N N   . ALA A 1 104 ? 1.907   0.828   -9.154  1.00 97.26 104 A 1 
ATOM 830  C CA  . ALA A 1 104 ? 3.230   1.048   -8.576  1.00 97.36 104 A 1 
ATOM 831  C C   . ALA A 1 104 ? 4.350   0.625   -9.542  1.00 97.76 104 A 1 
ATOM 832  O O   . ALA A 1 104 ? 5.316   1.368   -9.717  1.00 97.85 104 A 1 
ATOM 833  C CB  . ALA A 1 104 ? 3.311   0.307   -7.233  1.00 97.05 104 A 1 
ATOM 834  N N   . ILE A 1 105 ? 4.195   -0.518  -10.214 1.00 97.93 105 A 1 
ATOM 835  C CA  . ILE A 1 105 ? 5.128   -0.967  -11.259 1.00 98.15 105 A 1 
ATOM 836  C C   . ILE A 1 105 ? 5.178   0.058   -12.391 1.00 98.22 105 A 1 
ATOM 837  O O   . ILE A 1 105 ? 6.263   0.491   -12.774 1.00 98.17 105 A 1 
ATOM 838  C CB  . ILE A 1 105 ? 4.741   -2.364  -11.800 1.00 98.15 105 A 1 
ATOM 839  C CG1 . ILE A 1 105 ? 4.893   -3.448  -10.712 1.00 97.43 105 A 1 
ATOM 840  C CG2 . ILE A 1 105 ? 5.609   -2.752  -13.024 1.00 97.38 105 A 1 
ATOM 841  C CD1 . ILE A 1 105 ? 4.128   -4.738  -11.039 1.00 94.88 105 A 1 
ATOM 842  N N   . GLU A 1 106 ? 4.026   0.462   -12.916 1.00 98.27 106 A 1 
ATOM 843  C CA  . GLU A 1 106 ? 3.957   1.438   -14.007 1.00 98.33 106 A 1 
ATOM 844  C C   . GLU A 1 106 ? 4.617   2.762   -13.614 1.00 98.32 106 A 1 
ATOM 845  O O   . GLU A 1 106 ? 5.383   3.311   -14.401 1.00 97.97 106 A 1 
ATOM 846  C CB  . GLU A 1 106 ? 2.494   1.651   -14.416 1.00 98.24 106 A 1 
ATOM 847  C CG  . GLU A 1 106 ? 2.301   2.731   -15.499 1.00 97.50 106 A 1 
ATOM 848  C CD  . GLU A 1 106 ? 2.998   2.448   -16.834 1.00 97.77 106 A 1 
ATOM 849  O OE1 . GLU A 1 106 ? 3.259   3.414   -17.592 1.00 94.51 106 A 1 
ATOM 850  O OE2 . GLU A 1 106 ? 3.256   1.275   -17.170 1.00 95.19 106 A 1 
ATOM 851  N N   . GLU A 1 107 ? 4.368   3.263   -12.401 1.00 98.16 107 A 1 
ATOM 852  C CA  . GLU A 1 107 ? 4.972   4.519   -11.949 1.00 98.12 107 A 1 
ATOM 853  C C   . GLU A 1 107 ? 6.491   4.391   -11.794 1.00 98.06 107 A 1 
ATOM 854  O O   . GLU A 1 107 ? 7.223   5.263   -12.246 1.00 97.71 107 A 1 
ATOM 855  C CB  . GLU A 1 107 ? 4.304   4.991   -10.650 1.00 97.98 107 A 1 
ATOM 856  C CG  . GLU A 1 107 ? 4.604   6.467   -10.354 1.00 95.29 107 A 1 
ATOM 857  C CD  . GLU A 1 107 ? 4.035   7.446   -11.406 1.00 96.98 107 A 1 
ATOM 858  O OE1 . GLU A 1 107 ? 4.458   8.623   -11.411 1.00 92.15 107 A 1 
ATOM 859  O OE2 . GLU A 1 107 ? 3.150   7.055   -12.210 1.00 93.57 107 A 1 
ATOM 860  N N   . GLY A 1 108 ? 6.980   3.279   -11.247 1.00 98.31 108 A 1 
ATOM 861  C CA  . GLY A 1 108 ? 8.413   3.000   -11.162 1.00 98.28 108 A 1 
ATOM 862  C C   . GLY A 1 108 ? 9.091   2.994   -12.531 1.00 98.24 108 A 1 
ATOM 863  O O   . GLY A 1 108 ? 10.131  3.628   -12.714 1.00 97.87 108 A 1 
ATOM 864  N N   . VAL A 1 109 ? 8.472   2.352   -13.519 1.00 98.39 109 A 1 
ATOM 865  C CA  . VAL A 1 109 ? 9.001   2.324   -14.890 1.00 98.26 109 A 1 
ATOM 866  C C   . VAL A 1 109 ? 8.963   3.714   -15.533 1.00 97.98 109 A 1 
ATOM 867  O O   . VAL A 1 109 ? 9.932   4.100   -16.181 1.00 97.41 109 A 1 
ATOM 868  C CB  . VAL A 1 109 ? 8.273   1.272   -15.743 1.00 98.19 109 A 1 
ATOM 869  C CG1 . VAL A 1 109 ? 8.814   1.259   -17.178 1.00 97.17 109 A 1 
ATOM 870  C CG2 . VAL A 1 109 ? 8.479   -0.147  -15.197 1.00 96.97 109 A 1 
ATOM 871  N N   . ARG A 1 110 ? 7.907   4.512   -15.316 1.00 98.03 110 A 1 
ATOM 872  C CA  . ARG A 1 110 ? 7.825   5.898   -15.819 1.00 97.70 110 A 1 
ATOM 873  C C   . ARG A 1 110 ? 8.883   6.808   -15.208 1.00 97.16 110 A 1 
ATOM 874  O O   . ARG A 1 110 ? 9.461   7.621   -15.924 1.00 96.10 110 A 1 
ATOM 875  C CB  . ARG A 1 110 ? 6.446   6.483   -15.527 1.00 97.65 110 A 1 
ATOM 876  C CG  . ARG A 1 110 ? 5.382   5.916   -16.468 1.00 95.85 110 A 1 
ATOM 877  C CD  . ARG A 1 110 ? 4.026   6.495   -16.073 1.00 94.23 110 A 1 
ATOM 878  N NE  . ARG A 1 110 ? 2.977   5.910   -16.913 1.00 89.32 110 A 1 
ATOM 879  C CZ  . ARG A 1 110 ? 1.777   6.382   -17.132 1.00 85.29 110 A 1 
ATOM 880  N NH1 . ARG A 1 110 ? 1.362   7.516   -16.626 1.00 78.84 110 A 1 
ATOM 881  N NH2 . ARG A 1 110 ? 0.970   5.684   -17.868 1.00 78.11 110 A 1 
ATOM 882  N N   . ILE A 1 111 ? 9.148   6.672   -13.896 1.00 97.67 111 A 1 
ATOM 883  C CA  . ILE A 1 111 ? 10.231  7.411   -13.238 1.00 97.34 111 A 1 
ATOM 884  C C   . ILE A 1 111 ? 11.558  7.032   -13.893 1.00 96.90 111 A 1 
ATOM 885  O O   . ILE A 1 111 ? 12.261  7.923   -14.358 1.00 95.96 111 A 1 
ATOM 886  C CB  . ILE A 1 111 ? 10.250  7.171   -11.714 1.00 97.38 111 A 1 
ATOM 887  C CG1 . ILE A 1 111 ? 8.990   7.752   -11.038 1.00 96.82 111 A 1 
ATOM 888  C CG2 . ILE A 1 111 ? 11.498  7.833   -11.085 1.00 96.55 111 A 1 
ATOM 889  C CD1 . ILE A 1 111 ? 8.750   7.171   -9.636  1.00 95.02 111 A 1 
ATOM 890  N N   . LYS A 1 112 ? 11.854  5.741   -14.031 1.00 97.10 112 A 1 
ATOM 891  C CA  . LYS A 1 112 ? 13.063  5.251   -14.711 1.00 96.86 112 A 1 
ATOM 892  C C   . LYS A 1 112 ? 13.194  5.793   -16.140 1.00 96.45 112 A 1 
ATOM 893  O O   . LYS A 1 112 ? 14.274  6.205   -16.536 1.00 95.62 112 A 1 
ATOM 894  C CB  . LYS A 1 112 ? 13.049  3.717   -14.723 1.00 96.67 112 A 1 
ATOM 895  C CG  . LYS A 1 112 ? 14.301  3.138   -15.418 1.00 96.39 112 A 1 
ATOM 896  C CD  . LYS A 1 112 ? 14.238  1.615   -15.550 1.00 94.44 112 A 1 
ATOM 897  C CE  . LYS A 1 112 ? 13.224  1.156   -16.605 1.00 89.87 112 A 1 
ATOM 898  N NZ  . LYS A 1 112 ? 13.274  -0.318  -16.740 1.00 87.76 112 A 1 
ATOM 899  N N   . GLU A 1 113 ? 12.116  5.791   -16.914 1.00 96.37 113 A 1 
ATOM 900  C CA  . GLU A 1 113 ? 12.123  6.319   -18.290 1.00 95.71 113 A 1 
ATOM 901  C C   . GLU A 1 113 ? 12.429  7.823   -18.343 1.00 94.94 113 A 1 
ATOM 902  O O   . GLU A 1 113 ? 12.971  8.302   -19.336 1.00 93.38 113 A 1 
ATOM 903  C CB  . GLU A 1 113 ? 10.765  6.031   -18.955 1.00 95.86 113 A 1 
ATOM 904  C CG  . GLU A 1 113 ? 10.618  4.548   -19.348 1.00 95.34 113 A 1 
ATOM 905  C CD  . GLU A 1 113 ? 9.203   4.150   -19.808 1.00 95.05 113 A 1 
ATOM 906  O OE1 . GLU A 1 113 ? 9.059   3.022   -20.338 1.00 91.55 113 A 1 
ATOM 907  O OE2 . GLU A 1 113 ? 8.214   4.886   -19.590 1.00 92.35 113 A 1 
ATOM 908  N N   . LYS A 1 114 ? 12.097  8.562   -17.279 1.00 95.40 114 A 1 
ATOM 909  C CA  . LYS A 1 114 ? 12.312  10.012  -17.186 1.00 94.37 114 A 1 
ATOM 910  C C   . LYS A 1 114 ? 13.678  10.390  -16.606 1.00 94.11 114 A 1 
ATOM 911  O O   . LYS A 1 114 ? 14.249  11.389  -17.028 1.00 91.95 114 A 1 
ATOM 912  C CB  . LYS A 1 114 ? 11.163  10.605  -16.360 1.00 93.63 114 A 1 
ATOM 913  C CG  . LYS A 1 114 ? 11.215  12.136  -16.307 1.00 85.43 114 A 1 
ATOM 914  C CD  . LYS A 1 114 ? 10.081  12.675  -15.437 1.00 82.83 114 A 1 
ATOM 915  C CE  . LYS A 1 114 ? 10.212  14.198  -15.335 1.00 74.95 114 A 1 
ATOM 916  N NZ  . LYS A 1 114 ? 9.247   14.749  -14.352 1.00 67.22 114 A 1 
ATOM 917  N N   . THR A 1 115 ? 14.156  9.653   -15.605 1.00 94.01 115 A 1 
ATOM 918  C CA  . THR A 1 115 ? 15.348  10.004  -14.809 1.00 93.35 115 A 1 
ATOM 919  C C   . THR A 1 115 ? 16.538  9.076   -15.050 1.00 92.76 115 A 1 
ATOM 920  O O   . THR A 1 115 ? 17.602  9.302   -14.488 1.00 88.17 115 A 1 
ATOM 921  C CB  . THR A 1 115 ? 15.021  10.032  -13.304 1.00 92.80 115 A 1 
ATOM 922  O OG1 . THR A 1 115 ? 14.659  8.749   -12.847 1.00 88.98 115 A 1 
ATOM 923  C CG2 . THR A 1 115 ? 13.862  10.982  -12.965 1.00 87.56 115 A 1 
ATOM 924  N N   . GLY A 1 116 ? 16.367  8.013   -15.844 1.00 92.87 116 A 1 
ATOM 925  C CA  . GLY A 1 116 ? 17.305  6.898   -15.895 1.00 92.45 116 A 1 
ATOM 926  C C   . GLY A 1 116 ? 17.246  6.028   -14.632 1.00 92.80 116 A 1 
ATOM 927  O O   . GLY A 1 116 ? 16.335  6.144   -13.804 1.00 87.70 116 A 1 
ATOM 928  N N   . GLY A 1 117 ? 18.220  5.129   -14.491 1.00 91.49 117 A 1 
ATOM 929  C CA  . GLY A 1 117 ? 18.359  4.238   -13.343 1.00 91.95 117 A 1 
ATOM 930  C C   . GLY A 1 117 ? 17.686  2.885   -13.537 1.00 93.93 117 A 1 
ATOM 931  O O   . GLY A 1 117 ? 17.693  2.318   -14.635 1.00 91.87 117 A 1 
ATOM 932  N N   . LYS A 1 118 ? 17.156  2.330   -12.451 1.00 96.41 118 A 1 
ATOM 933  C CA  . LYS A 1 118 ? 16.776  0.918   -12.389 1.00 96.76 118 A 1 
ATOM 934  C C   . LYS A 1 118 ? 15.540  0.678   -11.525 1.00 97.77 118 A 1 
ATOM 935  O O   . LYS A 1 118 ? 15.409  1.256   -10.455 1.00 96.93 118 A 1 
ATOM 936  C CB  . LYS A 1 118 ? 17.987  0.167   -11.842 1.00 93.34 118 A 1 
ATOM 937  C CG  . LYS A 1 118 ? 17.839  -1.349  -11.917 1.00 89.02 118 A 1 
ATOM 938  C CD  . LYS A 1 118 ? 19.133  -1.924  -11.358 1.00 88.56 118 A 1 
ATOM 939  C CE  . LYS A 1 118 ? 19.141  -3.425  -11.487 1.00 79.61 118 A 1 
ATOM 940  N NZ  . LYS A 1 118 ? 20.401  -3.948  -10.915 1.00 73.47 118 A 1 
ATOM 941  N N   . VAL A 1 119 ? 14.700  -0.250  -11.969 1.00 97.97 119 A 1 
ATOM 942  C CA  . VAL A 1 119 ? 13.527  -0.730  -11.225 1.00 98.36 119 A 1 
ATOM 943  C C   . VAL A 1 119 ? 13.751  -2.169  -10.772 1.00 98.45 119 A 1 
ATOM 944  O O   . VAL A 1 119 ? 13.849  -3.080  -11.598 1.00 98.06 119 A 1 
ATOM 945  C CB  . VAL A 1 119 ? 12.239  -0.604  -12.055 1.00 98.14 119 A 1 
ATOM 946  C CG1 . VAL A 1 119 ? 11.016  -1.111  -11.280 1.00 97.06 119 A 1 
ATOM 947  C CG2 . VAL A 1 119 ? 11.962  0.852   -12.441 1.00 96.98 119 A 1 
ATOM 948  N N   . ILE A 1 120 ? 13.789  -2.378  -9.460  1.00 98.41 120 A 1 
ATOM 949  C CA  . ILE A 1 120 ? 13.867  -3.693  -8.820  1.00 98.51 120 A 1 
ATOM 950  C C   . ILE A 1 120 ? 12.505  -4.007  -8.204  1.00 98.57 120 A 1 
ATOM 951  O O   . ILE A 1 120 ? 12.045  -3.299  -7.312  1.00 98.26 120 A 1 
ATOM 952  C CB  . ILE A 1 120 ? 14.994  -3.751  -7.762  1.00 98.37 120 A 1 
ATOM 953  C CG1 . ILE A 1 120 ? 16.345  -3.275  -8.347  1.00 97.52 120 A 1 
ATOM 954  C CG2 . ILE A 1 120 ? 15.095  -5.188  -7.207  1.00 97.55 120 A 1 
ATOM 955  C CD1 . ILE A 1 120 ? 17.498  -3.259  -7.343  1.00 94.23 120 A 1 
ATOM 956  N N   . VAL A 1 121 ? 11.873  -5.078  -8.651  1.00 98.45 121 A 1 
ATOM 957  C CA  . VAL A 1 121 ? 10.594  -5.520  -8.084  1.00 98.52 121 A 1 
ATOM 958  C C   . VAL A 1 121 ? 10.840  -6.563  -7.003  1.00 98.52 121 A 1 
ATOM 959  O O   . VAL A 1 121 ? 11.615  -7.495  -7.205  1.00 98.18 121 A 1 
ATOM 960  C CB  . VAL A 1 121 ? 9.633   -6.015  -9.174  1.00 98.05 121 A 1 
ATOM 961  C CG1 . VAL A 1 121 ? 8.274   -6.383  -8.587  1.00 90.84 121 A 1 
ATOM 962  C CG2 . VAL A 1 121 ? 9.387   -4.897  -10.191 1.00 91.40 121 A 1 
ATOM 963  N N   . VAL A 1 122 ? 10.184  -6.416  -5.864  1.00 98.22 122 A 1 
ATOM 964  C CA  . VAL A 1 122 ? 10.320  -7.294  -4.701  1.00 98.11 122 A 1 
ATOM 965  C C   . VAL A 1 122 ? 8.949   -7.835  -4.311  1.00 97.74 122 A 1 
ATOM 966  O O   . VAL A 1 122 ? 7.992   -7.078  -4.185  1.00 96.88 122 A 1 
ATOM 967  C CB  . VAL A 1 122 ? 10.990  -6.566  -3.517  1.00 97.95 122 A 1 
ATOM 968  C CG1 . VAL A 1 122 ? 11.262  -7.529  -2.354  1.00 96.06 122 A 1 
ATOM 969  C CG2 . VAL A 1 122 ? 12.328  -5.927  -3.917  1.00 96.12 122 A 1 
ATOM 970  N N   . THR A 1 123 ? 8.854   -9.137  -4.088  1.00 97.55 123 A 1 
ATOM 971  C CA  . THR A 1 123 ? 7.665   -9.753  -3.487  1.00 97.36 123 A 1 
ATOM 972  C C   . THR A 1 123 ? 8.068   -10.731 -2.397  1.00 97.52 123 A 1 
ATOM 973  O O   . THR A 1 123 ? 9.118   -11.366 -2.490  1.00 97.03 123 A 1 
ATOM 974  C CB  . THR A 1 123 ? 6.765   -10.414 -4.541  1.00 96.44 123 A 1 
ATOM 975  O OG1 . THR A 1 123 ? 5.484   -10.653 -3.988  1.00 92.10 123 A 1 
ATOM 976  C CG2 . THR A 1 123 ? 7.266   -11.752 -5.079  1.00 90.53 123 A 1 
ATOM 977  N N   . MET A 1 124 ? 7.237   -10.870 -1.362  1.00 96.78 124 A 1 
ATOM 978  C CA  . MET A 1 124 ? 7.369   -11.914 -0.352  1.00 96.20 124 A 1 
ATOM 979  C C   . MET A 1 124 ? 6.318   -12.992 -0.591  1.00 95.15 124 A 1 
ATOM 980  O O   . MET A 1 124 ? 5.128   -12.693 -0.690  1.00 93.29 124 A 1 
ATOM 981  C CB  . MET A 1 124 ? 7.256   -11.315 1.051   1.00 95.81 124 A 1 
ATOM 982  C CG  . MET A 1 124 ? 7.612   -12.347 2.131   1.00 93.72 124 A 1 
ATOM 983  S SD  . MET A 1 124 ? 7.365   -11.762 3.825   1.00 92.26 124 A 1 
ATOM 984  C CE  . MET A 1 124 ? 5.576   -11.988 3.967   1.00 84.06 124 A 1 
ATOM 985  N N   . GLY A 1 125 ? 6.744   -14.250 -0.655  1.00 94.93 125 A 1 
ATOM 986  C CA  . GLY A 1 125 ? 5.808   -15.349 -0.849  1.00 93.88 125 A 1 
ATOM 987  C C   . GLY A 1 125 ? 6.473   -16.698 -1.099  1.00 94.27 125 A 1 
ATOM 988  O O   . GLY A 1 125 ? 7.698   -16.818 -1.069  1.00 93.27 125 A 1 
ATOM 989  N N   . PRO A 1 126 ? 5.665   -17.732 -1.343  1.00 93.19 126 A 1 
ATOM 990  C CA  . PRO A 1 126 ? 6.162   -19.046 -1.724  1.00 92.54 126 A 1 
ATOM 991  C C   . PRO A 1 126 ? 6.769   -19.011 -3.140  1.00 93.61 126 A 1 
ATOM 992  O O   . PRO A 1 126 ? 6.545   -18.045 -3.872  1.00 93.34 126 A 1 
ATOM 993  C CB  . PRO A 1 126 ? 4.931   -19.956 -1.627  1.00 90.58 126 A 1 
ATOM 994  C CG  . PRO A 1 126 ? 3.782   -19.030 -2.018  1.00 88.28 126 A 1 
ATOM 995  C CD  . PRO A 1 126 ? 4.202   -17.701 -1.392  1.00 90.99 126 A 1 
ATOM 996  N N   . PRO A 1 127 ? 7.471   -20.073 -3.581  1.00 91.82 127 A 1 
ATOM 997  C CA  . PRO A 1 127 ? 8.118   -20.106 -4.901  1.00 92.18 127 A 1 
ATOM 998  C C   . PRO A 1 127 ? 7.199   -19.762 -6.085  1.00 92.85 127 A 1 
ATOM 999  O O   . PRO A 1 127 ? 7.650   -19.197 -7.076  1.00 91.94 127 A 1 
ATOM 1000 C CB  . PRO A 1 127 ? 8.681   -21.525 -5.026  1.00 91.64 127 A 1 
ATOM 1001 C CG  . PRO A 1 127 ? 8.970   -21.916 -3.574  1.00 90.09 127 A 1 
ATOM 1002 C CD  . PRO A 1 127 ? 7.823   -21.261 -2.811  1.00 91.67 127 A 1 
ATOM 1003 N N   . GLN A 1 128 ? 5.900   -20.036 -5.971  1.00 91.19 128 A 1 
ATOM 1004 C CA  . GLN A 1 128 ? 4.898   -19.708 -6.988  1.00 90.40 128 A 1 
ATOM 1005 C C   . GLN A 1 128 ? 4.772   -18.194 -7.248  1.00 92.03 128 A 1 
ATOM 1006 O O   . GLN A 1 128 ? 4.380   -17.795 -8.346  1.00 91.26 128 A 1 
ATOM 1007 C CB  . GLN A 1 128 ? 3.526   -20.267 -6.584  1.00 86.90 128 A 1 
ATOM 1008 C CG  . GLN A 1 128 ? 3.457   -21.803 -6.458  1.00 76.61 128 A 1 
ATOM 1009 C CD  . GLN A 1 128 ? 3.965   -22.369 -5.130  1.00 71.72 128 A 1 
ATOM 1010 O OE1 . GLN A 1 128 ? 4.409   -21.672 -4.228  1.00 65.02 128 A 1 
ATOM 1011 N NE2 . GLN A 1 128 ? 3.932   -23.668 -4.948  1.00 60.51 128 A 1 
ATOM 1012 N N   . ALA A 1 129 ? 5.154   -17.343 -6.285  1.00 92.24 129 A 1 
ATOM 1013 C CA  . ALA A 1 129 ? 5.165   -15.890 -6.450  1.00 93.64 129 A 1 
ATOM 1014 C C   . ALA A 1 129 ? 6.206   -15.396 -7.477  1.00 95.02 129 A 1 
ATOM 1015 O O   . ALA A 1 129 ? 6.185   -14.229 -7.867  1.00 95.22 129 A 1 
ATOM 1016 C CB  . ALA A 1 129 ? 5.354   -15.241 -5.074  1.00 93.38 129 A 1 
ATOM 1017 N N   . GLU A 1 130 ? 7.076   -16.275 -7.980  1.00 94.85 130 A 1 
ATOM 1018 C CA  . GLU A 1 130 ? 7.942   -15.967 -9.123  1.00 95.40 130 A 1 
ATOM 1019 C C   . GLU A 1 130 ? 7.139   -15.542 -10.368 1.00 96.14 130 A 1 
ATOM 1020 O O   . GLU A 1 130 ? 7.594   -14.702 -11.148 1.00 96.01 130 A 1 
ATOM 1021 C CB  . GLU A 1 130 ? 8.810   -17.195 -9.430  1.00 94.51 130 A 1 
ATOM 1022 C CG  . GLU A 1 130 ? 9.896   -16.864 -10.461 1.00 87.68 130 A 1 
ATOM 1023 C CD  . GLU A 1 130 ? 10.713  -18.080 -10.891 1.00 88.32 130 A 1 
ATOM 1024 O OE1 . GLU A 1 130 ? 10.992  -18.155 -12.116 1.00 79.86 130 A 1 
ATOM 1025 O OE2 . GLU A 1 130 ? 11.070  -18.913 -10.045 1.00 82.71 130 A 1 
ATOM 1026 N N   . SER A 1 131 ? 5.929   -16.063 -10.547 1.00 95.30 131 A 1 
ATOM 1027 C CA  . SER A 1 131 ? 5.066   -15.735 -11.689 1.00 95.11 131 A 1 
ATOM 1028 C C   . SER A 1 131 ? 4.772   -14.236 -11.788 1.00 96.18 131 A 1 
ATOM 1029 O O   . SER A 1 131 ? 4.980   -13.642 -12.851 1.00 96.11 131 A 1 
ATOM 1030 C CB  . SER A 1 131 ? 3.754   -16.533 -11.609 1.00 93.60 131 A 1 
ATOM 1031 O OG  . SER A 1 131 ? 3.075   -16.261 -10.401 1.00 86.04 131 A 1 
ATOM 1032 N N   . VAL A 1 132 ? 4.394   -13.589 -10.674 1.00 95.72 132 A 1 
ATOM 1033 C CA  . VAL A 1 132 ? 4.101   -12.145 -10.642 1.00 96.40 132 A 1 
ATOM 1034 C C   . VAL A 1 132 ? 5.359   -11.298 -10.819 1.00 97.46 132 A 1 
ATOM 1035 O O   . VAL A 1 132 ? 5.306   -10.226 -11.416 1.00 97.50 132 A 1 
ATOM 1036 C CB  . VAL A 1 132 ? 3.321   -11.716 -9.378  1.00 95.42 132 A 1 
ATOM 1037 C CG1 . VAL A 1 132 ? 1.958   -12.414 -9.330  1.00 92.07 132 A 1 
ATOM 1038 C CG2 . VAL A 1 132 ? 4.044   -11.968 -8.060  1.00 91.79 132 A 1 
ATOM 1039 N N   . LEU A 1 133 ? 6.523   -11.793 -10.388 1.00 97.51 133 A 1 
ATOM 1040 C CA  . LEU A 1 133 ? 7.805   -11.133 -10.639 1.00 97.96 133 A 1 
ATOM 1041 C C   . LEU A 1 133 ? 8.169   -11.147 -12.127 1.00 98.15 133 A 1 
ATOM 1042 O O   . LEU A 1 133 ? 8.593   -10.129 -12.679 1.00 98.07 133 A 1 
ATOM 1043 C CB  . LEU A 1 133 ? 8.899   -11.820 -9.813  1.00 97.99 133 A 1 
ATOM 1044 C CG  . LEU A 1 133 ? 8.808   -11.583 -8.298  1.00 97.62 133 A 1 
ATOM 1045 C CD1 . LEU A 1 133 ? 9.891   -12.407 -7.604  1.00 97.02 133 A 1 
ATOM 1046 C CD2 . LEU A 1 133 ? 9.025   -10.112 -7.945  1.00 96.92 133 A 1 
ATOM 1047 N N   . ARG A 1 134 ? 7.958   -12.275 -12.807 1.00 97.87 134 A 1 
ATOM 1048 C CA  . ARG A 1 134 ? 8.144   -12.362 -14.264 1.00 97.83 134 A 1 
ATOM 1049 C C   . ARG A 1 134 ? 7.158   -11.469 -15.008 1.00 98.00 134 A 1 
ATOM 1050 O O   . ARG A 1 134 ? 7.543   -10.812 -15.975 1.00 97.74 134 A 1 
ATOM 1051 C CB  . ARG A 1 134 ? 8.017   -13.813 -14.739 1.00 97.34 134 A 1 
ATOM 1052 C CG  . ARG A 1 134 ? 9.203   -14.654 -14.262 1.00 94.61 134 A 1 
ATOM 1053 C CD  . ARG A 1 134 ? 9.143   -16.071 -14.850 1.00 95.05 134 A 1 
ATOM 1054 N NE  . ARG A 1 134 ? 10.287  -16.870 -14.393 1.00 94.51 134 A 1 
ATOM 1055 C CZ  . ARG A 1 134 ? 11.558  -16.760 -14.763 1.00 95.63 134 A 1 
ATOM 1056 N NH1 . ARG A 1 134 ? 11.955  -15.952 -15.701 1.00 88.52 134 A 1 
ATOM 1057 N NH2 . ARG A 1 134 ? 12.457  -17.468 -14.159 1.00 91.06 134 A 1 
ATOM 1058 N N   . GLU A 1 135 ? 5.920   -11.388 -14.543 1.00 97.47 135 A 1 
ATOM 1059 C CA  . GLU A 1 135 ? 4.938   -10.461 -15.104 1.00 97.24 135 A 1 
ATOM 1060 C C   . GLU A 1 135 ? 5.390   -9.000  -14.950 1.00 97.69 135 A 1 
ATOM 1061 O O   . GLU A 1 135 ? 5.376   -8.254  -15.930 1.00 97.41 135 A 1 
ATOM 1062 C CB  . GLU A 1 135 ? 3.570   -10.697 -14.462 1.00 96.62 135 A 1 
ATOM 1063 C CG  . GLU A 1 135 ? 2.486   -9.969  -15.263 1.00 92.85 135 A 1 
ATOM 1064 C CD  . GLU A 1 135 ? 1.109   -10.007 -14.596 1.00 90.96 135 A 1 
ATOM 1065 O OE1 . GLU A 1 135 ? 0.330   -9.072  -14.912 1.00 82.49 135 A 1 
ATOM 1066 O OE2 . GLU A 1 135 ? 0.874   -10.912 -13.767 1.00 84.61 135 A 1 
ATOM 1067 N N   . ALA A 1 136 ? 5.900   -8.603  -13.784 1.00 97.93 136 A 1 
ATOM 1068 C CA  . ALA A 1 136 ? 6.431   -7.259  -13.553 1.00 98.19 136 A 1 
ATOM 1069 C C   . ALA A 1 136 ? 7.636   -6.932  -14.458 1.00 98.38 136 A 1 
ATOM 1070 O O   . ALA A 1 136 ? 7.691   -5.851  -15.048 1.00 98.26 136 A 1 
ATOM 1071 C CB  . ALA A 1 136 ? 6.777   -7.138  -12.071 1.00 98.19 136 A 1 
ATOM 1072 N N   . ILE A 1 137 ? 8.558   -7.877  -14.672 1.00 98.27 137 A 1 
ATOM 1073 C CA  . ILE A 1 137 ? 9.651   -7.719  -15.654 1.00 98.29 137 A 1 
ATOM 1074 C C   . ILE A 1 137 ? 9.085   -7.540  -17.066 1.00 98.26 137 A 1 
ATOM 1075 O O   . ILE A 1 137 ? 9.545   -6.688  -17.825 1.00 97.91 137 A 1 
ATOM 1076 C CB  . ILE A 1 137 ? 10.636  -8.908  -15.585 1.00 98.19 137 A 1 
ATOM 1077 C CG1 . ILE A 1 137 ? 11.408  -8.877  -14.249 1.00 96.85 137 A 1 
ATOM 1078 C CG2 . ILE A 1 137 ? 11.635  -8.887  -16.763 1.00 96.86 137 A 1 
ATOM 1079 C CD1 . ILE A 1 137 ? 12.233  -10.133 -13.986 1.00 90.03 137 A 1 
ATOM 1080 N N   . SER A 1 138 ? 8.050   -8.288  -17.421 1.00 98.14 138 A 1 
ATOM 1081 C CA  . SER A 1 138 ? 7.410   -8.144  -18.731 1.00 98.03 138 A 1 
ATOM 1082 C C   . SER A 1 138 ? 6.775   -6.761  -18.955 1.00 98.02 138 A 1 
ATOM 1083 O O   . SER A 1 138 ? 6.685   -6.302  -20.097 1.00 97.29 138 A 1 
ATOM 1084 C CB  . SER A 1 138 ? 6.403   -9.278  -18.952 1.00 97.66 138 A 1 
ATOM 1085 O OG  . SER A 1 138 ? 5.150   -9.021  -18.356 1.00 91.86 138 A 1 
ATOM 1086 N N   . LYS A 1 139 ? 6.412   -6.063  -17.866 1.00 98.04 139 A 1 
ATOM 1087 C CA  . LYS A 1 139 ? 5.890   -4.688  -17.831 1.00 97.98 139 A 1 
ATOM 1088 C C   . LYS A 1 139 ? 6.989   -3.614  -17.758 1.00 98.03 139 A 1 
ATOM 1089 O O   . LYS A 1 139 ? 6.674   -2.437  -17.833 1.00 97.07 139 A 1 
ATOM 1090 C CB  . LYS A 1 139 ? 4.861   -4.564  -16.685 1.00 97.70 139 A 1 
ATOM 1091 C CG  . LYS A 1 139 ? 3.569   -5.366  -16.958 1.00 96.84 139 A 1 
ATOM 1092 C CD  . LYS A 1 139 ? 2.584   -5.342  -15.774 1.00 95.03 139 A 1 
ATOM 1093 C CE  . LYS A 1 139 ? 1.323   -6.155  -16.112 1.00 90.34 139 A 1 
ATOM 1094 N NZ  . LYS A 1 139 ? 0.400   -6.349  -14.961 1.00 83.01 139 A 1 
ATOM 1095 N N   . GLY A 1 140 ? 8.274   -4.003  -17.667 1.00 97.93 140 A 1 
ATOM 1096 C CA  . GLY A 1 140 ? 9.410   -3.081  -17.783 1.00 97.77 140 A 1 
ATOM 1097 C C   . GLY A 1 140 ? 10.311  -2.945  -16.555 1.00 97.98 140 A 1 
ATOM 1098 O O   . GLY A 1 140 ? 11.223  -2.114  -16.583 1.00 97.19 140 A 1 
ATOM 1099 N N   . ALA A 1 141 ? 10.104  -3.739  -15.498 1.00 98.24 141 A 1 
ATOM 1100 C CA  . ALA A 1 141 ? 11.068  -3.849  -14.407 1.00 98.30 141 A 1 
ATOM 1101 C C   . ALA A 1 141 ? 12.372  -4.508  -14.896 1.00 98.26 141 A 1 
ATOM 1102 O O   . ALA A 1 141 ? 12.342  -5.382  -15.766 1.00 97.85 141 A 1 
ATOM 1103 C CB  . ALA A 1 141 ? 10.441  -4.615  -13.243 1.00 98.21 141 A 1 
ATOM 1104 N N   . ASP A 1 142 ? 13.511  -4.091  -14.337 1.00 98.03 142 A 1 
ATOM 1105 C CA  . ASP A 1 142 ? 14.839  -4.548  -14.773 1.00 97.85 142 A 1 
ATOM 1106 C C   . ASP A 1 142 ? 15.302  -5.790  -14.008 1.00 97.96 142 A 1 
ATOM 1107 O O   . ASP A 1 142 ? 15.907  -6.694  -14.587 1.00 97.13 142 A 1 
ATOM 1108 C CB  . ASP A 1 142 ? 15.857  -3.413  -14.589 1.00 97.47 142 A 1 
ATOM 1109 C CG  . ASP A 1 142 ? 15.424  -2.145  -15.309 1.00 97.13 142 A 1 
ATOM 1110 O OD1 . ASP A 1 142 ? 15.420  -2.100  -16.557 1.00 93.83 142 A 1 
ATOM 1111 O OD2 . ASP A 1 142 ? 14.993  -1.203  -14.612 1.00 94.03 142 A 1 
ATOM 1112 N N   . GLU A 1 143 ? 15.007  -5.844  -12.710 1.00 97.77 143 A 1 
ATOM 1113 C CA  . GLU A 1 143 ? 15.333  -6.977  -11.839 1.00 97.94 143 A 1 
ATOM 1114 C C   . GLU A 1 143 ? 14.153  -7.351  -10.952 1.00 98.28 143 A 1 
ATOM 1115 O O   . GLU A 1 143 ? 13.263  -6.545  -10.679 1.00 97.84 143 A 1 
ATOM 1116 C CB  . GLU A 1 143 ? 16.559  -6.691  -10.962 1.00 97.21 143 A 1 
ATOM 1117 C CG  . GLU A 1 143 ? 17.854  -6.586  -11.776 1.00 93.88 143 A 1 
ATOM 1118 C CD  . GLU A 1 143 ? 19.114  -6.606  -10.893 1.00 93.05 143 A 1 
ATOM 1119 O OE1 . GLU A 1 143 ? 20.232  -6.588  -11.463 1.00 85.12 143 A 1 
ATOM 1120 O OE2 . GLU A 1 143 ? 19.042  -6.553  -9.647  1.00 86.41 143 A 1 
ATOM 1121 N N   . ALA A 1 144 ? 14.185  -8.585  -10.458 1.00 98.24 144 A 1 
ATOM 1122 C CA  . ALA A 1 144 ? 13.183  -9.085  -9.543  1.00 98.31 144 A 1 
ATOM 1123 C C   . ALA A 1 144 ? 13.812  -9.924  -8.434  1.00 98.45 144 A 1 
ATOM 1124 O O   . ALA A 1 144 ? 14.738  -10.708 -8.670  1.00 97.89 144 A 1 
ATOM 1125 C CB  . ALA A 1 144 ? 12.137  -9.852  -10.336 1.00 97.73 144 A 1 
ATOM 1126 N N   . VAL A 1 145 ? 13.272  -9.762  -7.234  1.00 98.35 145 A 1 
ATOM 1127 C CA  . VAL A 1 145 ? 13.703  -10.441 -6.016  1.00 98.45 145 A 1 
ATOM 1128 C C   . VAL A 1 145 ? 12.505  -11.103 -5.346  1.00 98.41 145 A 1 
ATOM 1129 O O   . VAL A 1 145 ? 11.519  -10.448 -5.002  1.00 97.94 145 A 1 
ATOM 1130 C CB  . VAL A 1 145 ? 14.412  -9.469  -5.058  1.00 98.28 145 A 1 
ATOM 1131 C CG1 . VAL A 1 145 ? 14.911  -10.204 -3.810  1.00 97.24 145 A 1 
ATOM 1132 C CG2 . VAL A 1 145 ? 15.620  -8.790  -5.718  1.00 97.12 145 A 1 
ATOM 1133 N N   . LEU A 1 146 ? 12.608  -12.405 -5.133  1.00 98.10 146 A 1 
ATOM 1134 C CA  . LEU A 1 146 ? 11.662  -13.193 -4.360  1.00 98.12 146 A 1 
ATOM 1135 C C   . LEU A 1 146 ? 12.196  -13.378 -2.938  1.00 98.27 146 A 1 
ATOM 1136 O O   . LEU A 1 146 ? 13.203  -14.048 -2.731  1.00 97.92 146 A 1 
ATOM 1137 C CB  . LEU A 1 146 ? 11.419  -14.532 -5.079  1.00 97.70 146 A 1 
ATOM 1138 C CG  . LEU A 1 146 ? 10.460  -15.472 -4.331  1.00 96.83 146 A 1 
ATOM 1139 C CD1 . LEU A 1 146 ? 9.080   -14.854 -4.129  1.00 94.97 146 A 1 
ATOM 1140 C CD2 . LEU A 1 146 ? 10.291  -16.768 -5.115  1.00 94.83 146 A 1 
ATOM 1141 N N   . VAL A 1 147 ? 11.497  -12.829 -1.959  1.00 98.08 147 A 1 
ATOM 1142 C CA  . VAL A 1 147 ? 11.760  -13.052 -0.535  1.00 97.82 147 A 1 
ATOM 1143 C C   . VAL A 1 147 ? 10.965  -14.282 -0.108  1.00 97.30 147 A 1 
ATOM 1144 O O   . VAL A 1 147 ? 9.744   -14.219 0.042   1.00 96.19 147 A 1 
ATOM 1145 C CB  . VAL A 1 147 ? 11.412  -11.797 0.282   1.00 97.66 147 A 1 
ATOM 1146 C CG1 . VAL A 1 147 ? 11.789  -11.981 1.750   1.00 96.42 147 A 1 
ATOM 1147 C CG2 . VAL A 1 147 ? 12.162  -10.562 -0.243  1.00 96.53 147 A 1 
ATOM 1148 N N   . SER A 1 148 ? 11.629  -15.428 0.020   1.00 97.50 148 A 1 
ATOM 1149 C CA  . SER A 1 148 ? 10.969  -16.723 0.194   1.00 97.23 148 A 1 
ATOM 1150 C C   . SER A 1 148 ? 11.685  -17.596 1.210   1.00 97.31 148 A 1 
ATOM 1151 O O   . SER A 1 148 ? 12.801  -18.048 0.987   1.00 96.22 148 A 1 
ATOM 1152 C CB  . SER A 1 148 ? 10.871  -17.453 -1.148  1.00 96.33 148 A 1 
ATOM 1153 O OG  . SER A 1 148 ? 9.991   -18.562 -1.043  1.00 93.81 148 A 1 
ATOM 1154 N N   . ASP A 1 149 ? 10.999  -17.870 2.303   1.00 96.96 149 A 1 
ATOM 1155 C CA  . ASP A 1 149 ? 11.439  -18.810 3.330   1.00 96.75 149 A 1 
ATOM 1156 C C   . ASP A 1 149 ? 10.218  -19.384 4.057   1.00 96.12 149 A 1 
ATOM 1157 O O   . ASP A 1 149 ? 9.183   -18.724 4.192   1.00 94.52 149 A 1 
ATOM 1158 C CB  . ASP A 1 149 ? 12.381  -18.104 4.321   1.00 96.51 149 A 1 
ATOM 1159 C CG  . ASP A 1 149 ? 13.225  -19.085 5.132   1.00 96.75 149 A 1 
ATOM 1160 O OD1 . ASP A 1 149 ? 12.620  -19.879 5.887   1.00 94.07 149 A 1 
ATOM 1161 O OD2 . ASP A 1 149 ? 14.461  -19.065 4.975   1.00 93.99 149 A 1 
ATOM 1162 N N   . ARG A 1 150 ? 10.329  -20.606 4.588   1.00 95.81 150 A 1 
ATOM 1163 C CA  . ARG A 1 150 ? 9.312   -21.191 5.471   1.00 94.92 150 A 1 
ATOM 1164 C C   . ARG A 1 150 ? 9.095   -20.338 6.726   1.00 95.08 150 A 1 
ATOM 1165 O O   . ARG A 1 150 ? 7.971   -20.266 7.218   1.00 92.81 150 A 1 
ATOM 1166 C CB  . ARG A 1 150 ? 9.717   -22.631 5.816   1.00 93.93 150 A 1 
ATOM 1167 C CG  . ARG A 1 150 ? 8.619   -23.355 6.601   1.00 83.52 150 A 1 
ATOM 1168 C CD  . ARG A 1 150 ? 9.029   -24.802 6.870   1.00 78.34 150 A 1 
ATOM 1169 N NE  . ARG A 1 150 ? 7.994   -25.510 7.652   1.00 69.07 150 A 1 
ATOM 1170 C CZ  . ARG A 1 150 ? 8.037   -26.770 8.042   1.00 59.38 150 A 1 
ATOM 1171 N NH1 . ARG A 1 150 ? 9.045   -27.543 7.758   1.00 53.52 150 A 1 
ATOM 1172 N NH2 . ARG A 1 150 ? 7.055   -27.280 8.730   1.00 51.71 150 A 1 
ATOM 1173 N N   . ALA A 1 151 ? 10.140  -19.663 7.203   1.00 94.40 151 A 1 
ATOM 1174 C CA  . ALA A 1 151 ? 10.089  -18.745 8.340   1.00 94.87 151 A 1 
ATOM 1175 C C   . ALA A 1 151 ? 9.212   -17.500 8.097   1.00 95.38 151 A 1 
ATOM 1176 O O   . ALA A 1 151 ? 8.850   -16.829 9.058   1.00 93.94 151 A 1 
ATOM 1177 C CB  . ALA A 1 151 ? 11.528  -18.337 8.686   1.00 94.90 151 A 1 
ATOM 1178 N N   . PHE A 1 152 ? 8.843   -17.191 6.848   1.00 94.62 152 A 1 
ATOM 1179 C CA  . PHE A 1 152 ? 7.945   -16.082 6.504   1.00 93.87 152 A 1 
ATOM 1180 C C   . PHE A 1 152 ? 6.468   -16.500 6.422   1.00 92.83 152 A 1 
ATOM 1181 O O   . PHE A 1 152 ? 5.587   -15.656 6.287   1.00 90.43 152 A 1 
ATOM 1182 C CB  . PHE A 1 152 ? 8.432   -15.431 5.201   1.00 94.12 152 A 1 
ATOM 1183 C CG  . PHE A 1 152 ? 9.892   -14.995 5.187   1.00 95.81 152 A 1 
ATOM 1184 C CD1 . PHE A 1 152 ? 10.510  -14.478 6.341   1.00 94.04 152 A 1 
ATOM 1185 C CD2 . PHE A 1 152 ? 10.639  -15.092 3.995   1.00 94.84 152 A 1 
ATOM 1186 C CE1 . PHE A 1 152 ? 11.860  -14.081 6.310   1.00 94.61 152 A 1 
ATOM 1187 C CE2 . PHE A 1 152 ? 11.982  -14.690 3.965   1.00 94.36 152 A 1 
ATOM 1188 C CZ  . PHE A 1 152 ? 12.597  -14.187 5.123   1.00 95.60 152 A 1 
ATOM 1189 N N   . GLY A 1 153 ? 6.168   -17.803 6.531   1.00 93.16 153 A 1 
ATOM 1190 C CA  . GLY A 1 153 ? 4.807   -18.323 6.461   1.00 91.04 153 A 1 
ATOM 1191 C C   . GLY A 1 153 ? 3.917   -17.810 7.604   1.00 90.47 153 A 1 
ATOM 1192 O O   . GLY A 1 153 ? 4.321   -17.805 8.766   1.00 87.71 153 A 1 
ATOM 1193 N N   . GLY A 1 154 ? 2.676   -17.419 7.282   1.00 88.58 154 A 1 
ATOM 1194 C CA  . GLY A 1 154 ? 1.704   -16.924 8.270   1.00 87.29 154 A 1 
ATOM 1195 C C   . GLY A 1 154 ? 1.961   -15.493 8.766   1.00 88.15 154 A 1 
ATOM 1196 O O   . GLY A 1 154 ? 1.404   -15.123 9.794   1.00 86.33 154 A 1 
ATOM 1197 N N   . ALA A 1 155 ? 2.792   -14.725 8.062   1.00 88.22 155 A 1 
ATOM 1198 C CA  . ALA A 1 155 ? 3.051   -13.327 8.382   1.00 89.20 155 A 1 
ATOM 1199 C C   . ALA A 1 155 ? 1.783   -12.461 8.261   1.00 88.62 155 A 1 
ATOM 1200 O O   . ALA A 1 155 ? 1.074   -12.534 7.254   1.00 86.70 155 A 1 
ATOM 1201 C CB  . ALA A 1 155 ? 4.165   -12.805 7.465   1.00 89.95 155 A 1 
ATOM 1202 N N   . ASP A 1 156 ? 1.532   -11.620 9.271   1.00 88.76 156 A 1 
ATOM 1203 C CA  . ASP A 1 156 ? 0.637   -10.467 9.170   1.00 88.73 156 A 1 
ATOM 1204 C C   . ASP A 1 156 ? 1.362   -9.253  8.555   1.00 89.82 156 A 1 
ATOM 1205 O O   . ASP A 1 156 ? 2.478   -9.370  8.041   1.00 89.55 156 A 1 
ATOM 1206 C CB  . ASP A 1 156 ? -0.012  -10.173 10.532  1.00 87.41 156 A 1 
ATOM 1207 C CG  . ASP A 1 156 ? 0.928   -9.658  11.629  1.00 86.44 156 A 1 
ATOM 1208 O OD1 . ASP A 1 156 ? 2.119   -9.381  11.349  1.00 84.34 156 A 1 
ATOM 1209 O OD2 . ASP A 1 156 ? 0.430   -9.556  12.775  1.00 85.13 156 A 1 
ATOM 1210 N N   . THR A 1 157 ? 0.724   -8.079  8.563   1.00 90.30 157 A 1 
ATOM 1211 C CA  . THR A 1 157 ? 1.302   -6.858  7.987   1.00 90.95 157 A 1 
ATOM 1212 C C   . THR A 1 157 ? 2.631   -6.491  8.641   1.00 92.62 157 A 1 
ATOM 1213 O O   . THR A 1 157 ? 3.604   -6.244  7.928   1.00 92.48 157 A 1 
ATOM 1214 C CB  . THR A 1 157 ? 0.327   -5.675  8.082   1.00 88.92 157 A 1 
ATOM 1215 O OG1 . THR A 1 157 ? -0.138  -5.499  9.401   1.00 82.87 157 A 1 
ATOM 1216 C CG2 . THR A 1 157 ? -0.905  -5.907  7.201   1.00 80.81 157 A 1 
ATOM 1217 N N   . LEU A 1 158 ? 2.730   -6.567  9.975   1.00 91.11 158 A 1 
ATOM 1218 C CA  . LEU A 1 158 ? 3.940   -6.206  10.715  1.00 92.51 158 A 1 
ATOM 1219 C C   . LEU A 1 158 ? 5.111   -7.146  10.393  1.00 93.78 158 A 1 
ATOM 1220 O O   . LEU A 1 158 ? 6.218   -6.698  10.073  1.00 94.11 158 A 1 
ATOM 1221 C CB  . LEU A 1 158 ? 3.618   -6.207  12.224  1.00 92.08 158 A 1 
ATOM 1222 C CG  . LEU A 1 158 ? 4.787   -5.725  13.104  1.00 89.26 158 A 1 
ATOM 1223 C CD1 . LEU A 1 158 ? 5.083   -4.241  12.900  1.00 87.23 158 A 1 
ATOM 1224 C CD2 . LEU A 1 158 ? 4.469   -5.939  14.578  1.00 86.85 158 A 1 
ATOM 1225 N N   . ALA A 1 159 ? 4.876   -8.459  10.440  1.00 93.74 159 A 1 
ATOM 1226 C CA  . ALA A 1 159 ? 5.897   -9.452  10.121  1.00 94.61 159 A 1 
ATOM 1227 C C   . ALA A 1 159 ? 6.299   -9.410  8.635   1.00 95.49 159 A 1 
ATOM 1228 O O   . ALA A 1 159 ? 7.472   -9.602  8.303   1.00 95.68 159 A 1 
ATOM 1229 C CB  . ALA A 1 159 ? 5.373   -10.831 10.542  1.00 94.55 159 A 1 
ATOM 1230 N N   . THR A 1 160 ? 5.349   -9.105  7.739   1.00 94.71 160 A 1 
ATOM 1231 C CA  . THR A 1 160 ? 5.610   -8.889  6.308   1.00 94.88 160 A 1 
ATOM 1232 C C   . THR A 1 160 ? 6.498   -7.668  6.092   1.00 95.88 160 A 1 
ATOM 1233 O O   . THR A 1 160 ? 7.518   -7.764  5.408   1.00 96.14 160 A 1 
ATOM 1234 C CB  . THR A 1 160 ? 4.296   -8.732  5.527   1.00 93.96 160 A 1 
ATOM 1235 O OG1 . THR A 1 160 ? 3.540   -9.912  5.657   1.00 91.43 160 A 1 
ATOM 1236 C CG2 . THR A 1 160 ? 4.515   -8.508  4.033   1.00 91.64 160 A 1 
ATOM 1237 N N   . SER A 1 161 ? 6.171   -6.543  6.729   1.00 94.83 161 A 1 
ATOM 1238 C CA  . SER A 1 161 ? 6.952   -5.308  6.646   1.00 95.29 161 A 1 
ATOM 1239 C C   . SER A 1 161 ? 8.362   -5.479  7.200   1.00 96.30 161 A 1 
ATOM 1240 O O   . SER A 1 161 ? 9.322   -4.964  6.625   1.00 96.56 161 A 1 
ATOM 1241 C CB  . SER A 1 161 ? 6.230   -4.196  7.401   1.00 94.30 161 A 1 
ATOM 1242 O OG  . SER A 1 161 ? 4.967   -4.008  6.818   1.00 84.39 161 A 1 
ATOM 1243 N N   . TYR A 1 162 ? 8.527   -6.266  8.270   1.00 95.81 162 A 1 
ATOM 1244 C CA  . TYR A 1 162 ? 9.844   -6.599  8.811   1.00 96.57 162 A 1 
ATOM 1245 C C   . TYR A 1 162 ? 10.694  -7.409  7.825   1.00 97.25 162 A 1 
ATOM 1246 O O   . TYR A 1 162 ? 11.851  -7.060  7.575   1.00 97.34 162 A 1 
ATOM 1247 C CB  . TYR A 1 162 ? 9.689   -7.341  10.142  1.00 96.79 162 A 1 
ATOM 1248 C CG  . TYR A 1 162 ? 11.024  -7.799  10.696  1.00 97.04 162 A 1 
ATOM 1249 C CD1 . TYR A 1 162 ? 11.386  -9.156  10.633  1.00 95.61 162 A 1 
ATOM 1250 C CD2 . TYR A 1 162 ? 11.935  -6.853  11.198  1.00 96.00 162 A 1 
ATOM 1251 C CE1 . TYR A 1 162 ? 12.654  -9.568  11.080  1.00 95.62 162 A 1 
ATOM 1252 C CE2 . TYR A 1 162 ? 13.206  -7.261  11.643  1.00 95.44 162 A 1 
ATOM 1253 C CZ  . TYR A 1 162 ? 13.567  -8.622  11.583  1.00 96.60 162 A 1 
ATOM 1254 O OH  . TYR A 1 162 ? 14.795  -9.017  12.006  1.00 95.86 162 A 1 
ATOM 1255 N N   . ALA A 1 163 ? 10.131  -8.458  7.227   1.00 97.03 163 A 1 
ATOM 1256 C CA  . ALA A 1 163 ? 10.844  -9.281  6.252   1.00 97.27 163 A 1 
ATOM 1257 C C   . ALA A 1 163 ? 11.212  -8.476  4.992   1.00 97.70 163 A 1 
ATOM 1258 O O   . ALA A 1 163 ? 12.364  -8.496  4.557   1.00 97.58 163 A 1 
ATOM 1259 C CB  . ALA A 1 163 ? 9.984   -10.510 5.934   1.00 97.06 163 A 1 
ATOM 1260 N N   . LEU A 1 164 ? 10.262  -7.696  4.445   1.00 97.45 164 A 1 
ATOM 1261 C CA  . LEU A 1 164 ? 10.501  -6.853  3.271   1.00 97.46 164 A 1 
ATOM 1262 C C   . LEU A 1 164 ? 11.517  -5.741  3.549   1.00 97.85 164 A 1 
ATOM 1263 O O   . LEU A 1 164 ? 12.424  -5.546  2.747   1.00 97.78 164 A 1 
ATOM 1264 C CB  . LEU A 1 164 ? 9.171   -6.262  2.771   1.00 96.99 164 A 1 
ATOM 1265 C CG  . LEU A 1 164 ? 8.240   -7.275  2.080   1.00 96.07 164 A 1 
ATOM 1266 C CD1 . LEU A 1 164 ? 6.903   -6.607  1.768   1.00 94.98 164 A 1 
ATOM 1267 C CD2 . LEU A 1 164 ? 8.826   -7.794  0.763   1.00 94.63 164 A 1 
ATOM 1268 N N   . SER A 1 165 ? 11.436  -5.053  4.693   1.00 97.62 165 A 1 
ATOM 1269 C CA  . SER A 1 165 ? 12.433  -4.030  5.052   1.00 97.73 165 A 1 
ATOM 1270 C C   . SER A 1 165 ? 13.836  -4.614  5.233   1.00 97.97 165 A 1 
ATOM 1271 O O   . SER A 1 165 ? 14.818  -3.980  4.847   1.00 97.77 165 A 1 
ATOM 1272 C CB  . SER A 1 165 ? 12.016  -3.259  6.309   1.00 97.14 165 A 1 
ATOM 1273 O OG  . SER A 1 165 ? 11.935  -4.112  7.430   1.00 87.79 165 A 1 
ATOM 1274 N N   . SER A 1 166 ? 13.950  -5.847  5.750   1.00 97.73 166 A 1 
ATOM 1275 C CA  . SER A 1 166 ? 15.230  -6.562  5.848   1.00 97.81 166 A 1 
ATOM 1276 C C   . SER A 1 166 ? 15.789  -6.893  4.460   1.00 98.03 166 A 1 
ATOM 1277 O O   . SER A 1 166 ? 16.961  -6.637  4.191   1.00 97.82 166 A 1 
ATOM 1278 C CB  . SER A 1 166 ? 15.075  -7.835  6.691   1.00 97.78 166 A 1 
ATOM 1279 O OG  . SER A 1 166 ? 14.572  -7.514  7.975   1.00 94.68 166 A 1 
ATOM 1280 N N   . ALA A 1 167 ? 14.938  -7.356  3.544   1.00 98.05 167 A 1 
ATOM 1281 C CA  . ALA A 1 167 ? 15.325  -7.600  2.157   1.00 98.09 167 A 1 
ATOM 1282 C C   . ALA A 1 167 ? 15.733  -6.309  1.426   1.00 98.21 167 A 1 
ATOM 1283 O O   . ALA A 1 167 ? 16.744  -6.294  0.729   1.00 98.04 167 A 1 
ATOM 1284 C CB  . ALA A 1 167 ? 14.169  -8.308  1.448   1.00 98.06 167 A 1 
ATOM 1285 N N   . ILE A 1 168 ? 15.002  -5.207  1.625   1.00 98.36 168 A 1 
ATOM 1286 C CA  . ILE A 1 168 ? 15.337  -3.901  1.040   1.00 98.35 168 A 1 
ATOM 1287 C C   . ILE A 1 168 ? 16.686  -3.392  1.568   1.00 98.25 168 A 1 
ATOM 1288 O O   . ILE A 1 168 ? 17.505  -2.917  0.783   1.00 97.77 168 A 1 
ATOM 1289 C CB  . ILE A 1 168 ? 14.189  -2.898  1.290   1.00 98.25 168 A 1 
ATOM 1290 C CG1 . ILE A 1 168 ? 12.953  -3.295  0.447   1.00 97.68 168 A 1 
ATOM 1291 C CG2 . ILE A 1 168 ? 14.613  -1.461  0.941   1.00 97.79 168 A 1 
ATOM 1292 C CD1 . ILE A 1 168 ? 11.663  -2.593  0.882   1.00 95.91 168 A 1 
ATOM 1293 N N   . LYS A 1 169 ? 16.958  -3.542  2.871   1.00 98.18 169 A 1 
ATOM 1294 C CA  . LYS A 1 169 ? 18.276  -3.224  3.453   1.00 97.96 169 A 1 
ATOM 1295 C C   . LYS A 1 169 ? 19.392  -4.066  2.841   1.00 97.95 169 A 1 
ATOM 1296 O O   . LYS A 1 169 ? 20.471  -3.535  2.596   1.00 97.27 169 A 1 
ATOM 1297 C CB  . LYS A 1 169 ? 18.259  -3.441  4.973   1.00 97.47 169 A 1 
ATOM 1298 C CG  . LYS A 1 169 ? 17.547  -2.304  5.708   1.00 93.87 169 A 1 
ATOM 1299 C CD  . LYS A 1 169 ? 17.363  -2.662  7.188   1.00 91.87 169 A 1 
ATOM 1300 C CE  . LYS A 1 169 ? 16.609  -1.522  7.872   1.00 85.62 169 A 1 
ATOM 1301 N NZ  . LYS A 1 169 ? 16.192  -1.869  9.249   1.00 77.88 169 A 1 
ATOM 1302 N N   . PHE A 1 170 ? 19.139  -5.346  2.588   1.00 97.95 170 A 1 
ATOM 1303 C CA  . PHE A 1 170 ? 20.095  -6.241  1.939   1.00 97.88 170 A 1 
ATOM 1304 C C   . PHE A 1 170 ? 20.353  -5.847  0.475   1.00 97.78 170 A 1 
ATOM 1305 O O   . PHE A 1 170 ? 21.504  -5.822  0.049   1.00 96.96 170 A 1 
ATOM 1306 C CB  . PHE A 1 170 ? 19.585  -7.679  2.050   1.00 97.85 170 A 1 
ATOM 1307 C CG  . PHE A 1 170 ? 20.497  -8.687  1.389   1.00 97.64 170 A 1 
ATOM 1308 C CD1 . PHE A 1 170 ? 20.305  -9.044  0.042   1.00 95.64 170 A 1 
ATOM 1309 C CD2 . PHE A 1 170 ? 21.567  -9.243  2.111   1.00 95.93 170 A 1 
ATOM 1310 C CE1 . PHE A 1 170 ? 21.175  -9.957  -0.576  1.00 94.88 170 A 1 
ATOM 1311 C CE2 . PHE A 1 170 ? 22.434  -10.158 1.495   1.00 95.10 170 A 1 
ATOM 1312 C CZ  . PHE A 1 170 ? 22.237  -10.515 0.151   1.00 95.40 170 A 1 
ATOM 1313 N N   . ILE A 1 171 ? 19.299  -5.510  -0.284  1.00 97.60 171 A 1 
ATOM 1314 C CA  . ILE A 1 171 ? 19.420  -5.010  -1.665  1.00 97.13 171 A 1 
ATOM 1315 C C   . ILE A 1 171 ? 20.239  -3.714  -1.682  1.00 96.53 171 A 1 
ATOM 1316 O O   . ILE A 1 171 ? 21.125  -3.558  -2.518  1.00 94.50 171 A 1 
ATOM 1317 C CB  . ILE A 1 171 ? 18.013  -4.825  -2.291  1.00 97.20 171 A 1 
ATOM 1318 C CG1 . ILE A 1 171 ? 17.323  -6.195  -2.504  1.00 96.65 171 A 1 
ATOM 1319 C CG2 . ILE A 1 171 ? 18.084  -4.079  -3.639  1.00 96.33 171 A 1 
ATOM 1320 C CD1 . ILE A 1 171 ? 15.809  -6.099  -2.739  1.00 94.84 171 A 1 
ATOM 1321 N N   . GLY A 1 172 ? 19.961  -2.801  -0.737  1.00 95.43 172 A 1 
ATOM 1322 C CA  . GLY A 1 172 ? 20.649  -1.521  -0.602  1.00 93.44 172 A 1 
ATOM 1323 C C   . GLY A 1 172 ? 20.398  -0.558  -1.772  1.00 93.10 172 A 1 
ATOM 1324 O O   . GLY A 1 172 ? 19.690  -0.873  -2.721  1.00 89.07 172 A 1 
ATOM 1325 N N   . SER A 1 173 ? 21.024  0.626   -1.716  1.00 94.12 173 A 1 
ATOM 1326 C CA  . SER A 1 173 ? 21.038  1.636   -2.786  1.00 93.36 173 A 1 
ATOM 1327 C C   . SER A 1 173 ? 19.676  1.873   -3.452  1.00 94.17 173 A 1 
ATOM 1328 O O   . SER A 1 173 ? 19.465  1.501   -4.604  1.00 90.95 173 A 1 
ATOM 1329 C CB  . SER A 1 173 ? 22.116  1.289   -3.825  1.00 89.02 173 A 1 
ATOM 1330 O OG  . SER A 1 173 ? 22.292  2.372   -4.724  1.00 76.79 173 A 1 
ATOM 1331 N N   . TYR A 1 174 ? 18.751  2.497   -2.723  1.00 96.41 174 A 1 
ATOM 1332 C CA  . TYR A 1 174 ? 17.442  2.892   -3.231  1.00 96.87 174 A 1 
ATOM 1333 C C   . TYR A 1 174 ? 17.187  4.376   -2.961  1.00 96.83 174 A 1 
ATOM 1334 O O   . TYR A 1 174 ? 17.543  4.899   -1.905  1.00 95.45 174 A 1 
ATOM 1335 C CB  . TYR A 1 174 ? 16.340  2.008   -2.628  1.00 96.69 174 A 1 
ATOM 1336 C CG  . TYR A 1 174 ? 16.257  2.053   -1.112  1.00 97.18 174 A 1 
ATOM 1337 C CD1 . TYR A 1 174 ? 16.971  1.114   -0.342  1.00 95.29 174 A 1 
ATOM 1338 C CD2 . TYR A 1 174 ? 15.514  3.057   -0.462  1.00 95.62 174 A 1 
ATOM 1339 C CE1 . TYR A 1 174 ? 16.958  1.186   1.062   1.00 94.51 174 A 1 
ATOM 1340 C CE2 . TYR A 1 174 ? 15.499  3.137   0.945   1.00 94.63 174 A 1 
ATOM 1341 C CZ  . TYR A 1 174 ? 16.228  2.205   1.705   1.00 95.38 174 A 1 
ATOM 1342 O OH  . TYR A 1 174 ? 16.231  2.293   3.063   1.00 93.29 174 A 1 
ATOM 1343 N N   . ASP A 1 175 ? 16.529  5.022   -3.914  1.00 97.44 175 A 1 
ATOM 1344 C CA  . ASP A 1 175 ? 16.078  6.411   -3.805  1.00 97.44 175 A 1 
ATOM 1345 C C   . ASP A 1 175 ? 14.570  6.474   -3.553  1.00 97.80 175 A 1 
ATOM 1346 O O   . ASP A 1 175 ? 14.083  7.307   -2.784  1.00 97.28 175 A 1 
ATOM 1347 C CB  . ASP A 1 175 ? 16.447  7.154   -5.091  1.00 96.81 175 A 1 
ATOM 1348 C CG  . ASP A 1 175 ? 17.948  7.082   -5.365  1.00 95.70 175 A 1 
ATOM 1349 O OD1 . ASP A 1 175 ? 18.705  7.660   -4.556  1.00 92.16 175 A 1 
ATOM 1350 O OD2 . ASP A 1 175 ? 18.311  6.419   -6.361  1.00 91.70 175 A 1 
ATOM 1351 N N   . ILE A 1 176 ? 13.819  5.561   -4.175  1.00 97.91 176 A 1 
ATOM 1352 C CA  . ILE A 1 176 ? 12.360  5.505   -4.056  1.00 98.11 176 A 1 
ATOM 1353 C C   . ILE A 1 176 ? 11.904  4.070   -3.830  1.00 98.36 176 A 1 
ATOM 1354 O O   . ILE A 1 176 ? 12.332  3.146   -4.518  1.00 98.01 176 A 1 
ATOM 1355 C CB  . ILE A 1 176 ? 11.681  6.126   -5.295  1.00 97.38 176 A 1 
ATOM 1356 C CG1 . ILE A 1 176 ? 12.124  7.592   -5.431  1.00 94.03 176 A 1 
ATOM 1357 C CG2 . ILE A 1 176 ? 10.141  6.032   -5.197  1.00 94.28 176 A 1 
ATOM 1358 C CD1 . ILE A 1 176 ? 11.514  8.290   -6.631  1.00 83.60 176 A 1 
ATOM 1359 N N   . ILE A 1 177 ? 10.957  3.908   -2.907  1.00 97.94 177 A 1 
ATOM 1360 C CA  . ILE A 1 177 ? 10.205  2.667   -2.736  1.00 98.04 177 A 1 
ATOM 1361 C C   . ILE A 1 177 ? 8.749   2.949   -3.101  1.00 97.94 177 A 1 
ATOM 1362 O O   . ILE A 1 177 ? 8.159   3.911   -2.615  1.00 97.62 177 A 1 
ATOM 1363 C CB  . ILE A 1 177 ? 10.368  2.098   -1.312  1.00 98.08 177 A 1 
ATOM 1364 C CG1 . ILE A 1 177 ? 11.860  1.924   -0.941  1.00 97.42 177 A 1 
ATOM 1365 C CG2 . ILE A 1 177 ? 9.617   0.757   -1.202  1.00 97.62 177 A 1 
ATOM 1366 C CD1 . ILE A 1 177 ? 12.085  1.558   0.527   1.00 95.88 177 A 1 
ATOM 1367 N N   . LEU A 1 178 ? 8.166   2.112   -3.956  1.00 97.88 178 A 1 
ATOM 1368 C CA  . LEU A 1 178 ? 6.768   2.197   -4.371  1.00 97.84 178 A 1 
ATOM 1369 C C   . LEU A 1 178 ? 5.991   0.982   -3.866  1.00 97.64 178 A 1 
ATOM 1370 O O   . LEU A 1 178 ? 6.451   -0.151  -3.975  1.00 97.10 178 A 1 
ATOM 1371 C CB  . LEU A 1 178 ? 6.682   2.319   -5.901  1.00 97.72 178 A 1 
ATOM 1372 C CG  . LEU A 1 178 ? 7.288   3.609   -6.476  1.00 97.18 178 A 1 
ATOM 1373 C CD1 . LEU A 1 178 ? 7.339   3.522   -7.994  1.00 95.88 178 A 1 
ATOM 1374 C CD2 . LEU A 1 178 ? 6.466   4.841   -6.116  1.00 95.84 178 A 1 
ATOM 1375 N N   . CYS A 1 179 ? 4.789   1.227   -3.356  1.00 96.25 179 A 1 
ATOM 1376 C CA  . CYS A 1 179 ? 3.835   0.193   -2.961  1.00 95.50 179 A 1 
ATOM 1377 C C   . CYS A 1 179 ? 2.448   0.538   -3.506  1.00 95.21 179 A 1 
ATOM 1378 O O   . CYS A 1 179 ? 2.102   1.714   -3.650  1.00 94.12 179 A 1 
ATOM 1379 C CB  . CYS A 1 179 ? 3.794   0.077   -1.430  1.00 94.42 179 A 1 
ATOM 1380 S SG  . CYS A 1 179 ? 5.418   -0.347  -0.726  1.00 90.18 179 A 1 
ATOM 1381 N N   . GLY A 1 180 ? 1.620   -0.468  -3.765  1.00 94.59 180 A 1 
ATOM 1382 C CA  . GLY A 1 180 ? 0.190   -0.276  -4.002  1.00 93.49 180 A 1 
ATOM 1383 C C   . GLY A 1 180 ? -0.536  0.190   -2.738  1.00 92.53 180 A 1 
ATOM 1384 O O   . GLY A 1 180 ? -0.102  -0.069  -1.617  1.00 90.26 180 A 1 
ATOM 1385 N N   . GLN A 1 181 ? -1.662  0.885   -2.913  1.00 92.44 181 A 1 
ATOM 1386 C CA  . GLN A 1 181 ? -2.440  1.455   -1.807  1.00 90.58 181 A 1 
ATOM 1387 C C   . GLN A 1 181 ? -2.995  0.387   -0.853  1.00 88.80 181 A 1 
ATOM 1388 O O   . GLN A 1 181 ? -3.064  0.609   0.353   1.00 81.04 181 A 1 
ATOM 1389 C CB  . GLN A 1 181 ? -3.576  2.301   -2.402  1.00 87.27 181 A 1 
ATOM 1390 C CG  . GLN A 1 181 ? -4.477  2.933   -1.330  1.00 81.54 181 A 1 
ATOM 1391 C CD  . GLN A 1 181 ? -5.667  3.681   -1.914  1.00 80.90 181 A 1 
ATOM 1392 O OE1 . GLN A 1 181 ? -5.715  4.062   -3.068  1.00 74.36 181 A 1 
ATOM 1393 N NE2 . GLN A 1 181 ? -6.698  3.917   -1.133  1.00 71.19 181 A 1 
ATOM 1394 N N   . GLN A 1 182 ? -3.454  -0.738  -1.385  1.00 86.19 182 A 1 
ATOM 1395 C CA  . GLN A 1 182 ? -4.037  -1.837  -0.617  1.00 84.81 182 A 1 
ATOM 1396 C C   . GLN A 1 182 ? -4.036  -3.114  -1.456  1.00 84.96 182 A 1 
ATOM 1397 O O   . GLN A 1 182 ? -3.827  -3.066  -2.674  1.00 79.53 182 A 1 
ATOM 1398 C CB  . GLN A 1 182 ? -5.460  -1.472  -0.145  1.00 79.53 182 A 1 
ATOM 1399 C CG  . GLN A 1 182 ? -6.465  -1.260  -1.290  1.00 71.75 182 A 1 
ATOM 1400 C CD  . GLN A 1 182 ? -7.820  -0.743  -0.810  1.00 70.06 182 A 1 
ATOM 1401 O OE1 . GLN A 1 182 ? -8.053  -0.453  0.346   1.00 65.05 182 A 1 
ATOM 1402 N NE2 . GLN A 1 182 ? -8.781  -0.581  -1.691  1.00 60.59 182 A 1 
ATOM 1403 N N   . ALA A 1 183 ? -4.299  -4.254  -0.820  1.00 76.77 183 A 1 
ATOM 1404 C CA  . ALA A 1 183 ? -4.495  -5.512  -1.529  1.00 74.51 183 A 1 
ATOM 1405 C C   . ALA A 1 183 ? -5.975  -5.745  -1.868  1.00 73.88 183 A 1 
ATOM 1406 O O   . ALA A 1 183 ? -6.875  -5.330  -1.141  1.00 69.49 183 A 1 
ATOM 1407 C CB  . ALA A 1 183 ? -3.888  -6.642  -0.704  1.00 69.89 183 A 1 
ATOM 1408 N N   . SER A 1 184 ? -6.232  -6.424  -2.991  1.00 71.26 184 A 1 
ATOM 1409 C CA  . SER A 1 184 ? -7.588  -6.764  -3.437  1.00 69.77 184 A 1 
ATOM 1410 C C   . SER A 1 184 ? -8.240  -7.891  -2.628  1.00 69.00 184 A 1 
ATOM 1411 O O   . SER A 1 184 ? -9.454  -8.055  -2.696  1.00 62.85 184 A 1 
ATOM 1412 C CB  . SER A 1 184 ? -7.567  -7.140  -4.921  1.00 67.31 184 A 1 
ATOM 1413 O OG  . SER A 1 184 ? -6.619  -8.158  -5.172  1.00 62.00 184 A 1 
ATOM 1414 N N   . ASP A 1 185 ? -7.457  -8.649  -1.868  1.00 65.00 185 A 1 
ATOM 1415 C CA  . ASP A 1 185 ? -7.897  -9.788  -1.054  1.00 62.69 185 A 1 
ATOM 1416 C C   . ASP A 1 185 ? -8.182  -9.435  0.421   1.00 61.58 185 A 1 
ATOM 1417 O O   . ASP A 1 185 ? -8.427  -10.332 1.228   1.00 56.99 185 A 1 
ATOM 1418 C CB  . ASP A 1 185 ? -6.895  -10.948 -1.207  1.00 59.41 185 A 1 
ATOM 1419 C CG  . ASP A 1 185 ? -5.499  -10.640 -0.669  1.00 55.05 185 A 1 
ATOM 1420 O OD1 . ASP A 1 185 ? -5.206  -9.480  -0.314  1.00 52.39 185 A 1 
ATOM 1421 O OD2 . ASP A 1 185 ? -4.639  -11.546 -0.666  1.00 51.56 185 A 1 
ATOM 1422 N N   . GLY A 1 186 ? -8.199  -8.150  0.772   1.00 56.27 186 A 1 
ATOM 1423 C CA  . GLY A 1 186 ? -8.641  -7.648  2.079   1.00 53.73 186 A 1 
ATOM 1424 C C   . GLY A 1 186 ? -7.542  -7.132  3.007   1.00 54.05 186 A 1 
ATOM 1425 O O   . GLY A 1 186 ? -7.865  -6.619  4.079   1.00 49.80 186 A 1 
ATOM 1426 N N   . ASP A 1 187 ? -6.262  -7.208  2.614   1.00 52.27 187 A 1 
ATOM 1427 C CA  . ASP A 1 187 ? -5.197  -6.575  3.393   1.00 51.80 187 A 1 
ATOM 1428 C C   . ASP A 1 187 ? -5.257  -5.043  3.297   1.00 53.28 187 A 1 
ATOM 1429 O O   . ASP A 1 187 ? -5.649  -4.460  2.287   1.00 49.19 187 A 1 
ATOM 1430 C CB  . ASP A 1 187 ? -3.807  -7.085  2.991   1.00 47.02 187 A 1 
ATOM 1431 C CG  . ASP A 1 187 ? -3.502  -8.520  3.436   1.00 42.72 187 A 1 
ATOM 1432 O OD1 . ASP A 1 187 ? -4.211  -9.062  4.304   1.00 39.55 187 A 1 
ATOM 1433 O OD2 . ASP A 1 187 ? -2.518  -9.075  2.901   1.00 37.56 187 A 1 
ATOM 1434 N N   . THR A 1 188 ? -4.839  -4.388  4.378   1.00 53.57 188 A 1 
ATOM 1435 C CA  . THR A 1 188 ? -4.831  -2.925  4.489   1.00 54.33 188 A 1 
ATOM 1436 C C   . THR A 1 188 ? -3.563  -2.312  3.879   1.00 58.41 188 A 1 
ATOM 1437 O O   . THR A 1 188 ? -2.586  -2.997  3.601   1.00 54.32 188 A 1 
ATOM 1438 C CB  . THR A 1 188 ? -4.984  -2.504  5.957   1.00 47.21 188 A 1 
ATOM 1439 O OG1 . THR A 1 188 ? -3.907  -3.012  6.701   1.00 40.99 188 A 1 
ATOM 1440 C CG2 . THR A 1 188 ? -6.273  -3.009  6.606   1.00 39.22 188 A 1 
ATOM 1441 N N   . SER A 1 189 ? -3.543  -0.987  3.732   1.00 69.22 189 A 1 
ATOM 1442 C CA  . SER A 1 189 ? -2.393  -0.199  3.258   1.00 72.00 189 A 1 
ATOM 1443 C C   . SER A 1 189 ? -1.230  -0.071  4.265   1.00 78.52 189 A 1 
ATOM 1444 O O   . SER A 1 189 ? -0.435  0.867   4.166   1.00 74.78 189 A 1 
ATOM 1445 C CB  . SER A 1 189 ? -2.895  1.187   2.834   1.00 62.83 189 A 1 
ATOM 1446 O OG  . SER A 1 189 ? -3.602  1.821   3.892   1.00 52.30 189 A 1 
ATOM 1447 N N   . GLN A 1 190 ? -1.155  -0.950  5.268   1.00 75.77 190 A 1 
ATOM 1448 C CA  . GLN A 1 190 ? -0.215  -0.821  6.386   1.00 80.59 190 A 1 
ATOM 1449 C C   . GLN A 1 190 ? 1.216   -1.208  6.012   1.00 86.13 190 A 1 
ATOM 1450 O O   . GLN A 1 190 ? 2.161   -0.572  6.484   1.00 83.76 190 A 1 
ATOM 1451 C CB  . GLN A 1 190 ? -0.722  -1.667  7.564   1.00 72.74 190 A 1 
ATOM 1452 C CG  . GLN A 1 190 ? -1.949  -1.029  8.228   1.00 64.18 190 A 1 
ATOM 1453 C CD  . GLN A 1 190 ? -2.605  -1.925  9.279   1.00 55.08 190 A 1 
ATOM 1454 O OE1 . GLN A 1 190 ? -2.495  -3.136  9.295   1.00 49.99 190 A 1 
ATOM 1455 N NE2 . GLN A 1 190 ? -3.364  -1.361  10.190  1.00 46.26 190 A 1 
ATOM 1456 N N   . VAL A 1 191 ? 1.404   -2.192  5.125   1.00 86.15 191 A 1 
ATOM 1457 C CA  . VAL A 1 191 ? 2.730   -2.752  4.816   1.00 90.11 191 A 1 
ATOM 1458 C C   . VAL A 1 191 ? 3.708   -1.684  4.311   1.00 92.39 191 A 1 
ATOM 1459 O O   . VAL A 1 191 ? 4.842   -1.628  4.780   1.00 92.31 191 A 1 
ATOM 1460 C CB  . VAL A 1 191 ? 2.606   -3.915  3.810   1.00 89.03 191 A 1 
ATOM 1461 C CG1 . VAL A 1 191 ? 3.968   -4.463  3.363   1.00 85.18 191 A 1 
ATOM 1462 C CG2 . VAL A 1 191 ? 1.824   -5.079  4.422   1.00 85.09 191 A 1 
ATOM 1463 N N   . GLY A 1 192 ? 3.292   -0.809  3.394   1.00 92.42 192 A 1 
ATOM 1464 C CA  . GLY A 1 192 ? 4.148   0.263   2.875   1.00 92.98 192 A 1 
ATOM 1465 C C   . GLY A 1 192 ? 4.634   1.231   3.971   1.00 94.07 192 A 1 
ATOM 1466 O O   . GLY A 1 192 ? 5.842   1.321   4.201   1.00 93.99 192 A 1 
ATOM 1467 N N   . PRO A 1 193 ? 3.730   1.908   4.702   1.00 93.37 193 A 1 
ATOM 1468 C CA  . PRO A 1 193 ? 4.099   2.770   5.827   1.00 93.47 193 A 1 
ATOM 1469 C C   . PRO A 1 193 ? 4.977   2.089   6.888   1.00 94.56 193 A 1 
ATOM 1470 O O   . PRO A 1 193 ? 5.954   2.683   7.339   1.00 94.36 193 A 1 
ATOM 1471 C CB  . PRO A 1 193 ? 2.764   3.229   6.420   1.00 91.95 193 A 1 
ATOM 1472 C CG  . PRO A 1 193 ? 1.826   3.233   5.216   1.00 89.93 193 A 1 
ATOM 1473 C CD  . PRO A 1 193 ? 2.302   2.032   4.412   1.00 91.88 193 A 1 
ATOM 1474 N N   . GLU A 1 194 ? 4.678   0.835   7.243   1.00 93.55 194 A 1 
ATOM 1475 C CA  . GLU A 1 194 ? 5.464   0.066   8.216   1.00 93.87 194 A 1 
ATOM 1476 C C   . GLU A 1 194 ? 6.885   -0.235  7.704   1.00 94.88 194 A 1 
ATOM 1477 O O   . GLU A 1 194 ? 7.849   -0.145  8.468   1.00 95.01 194 A 1 
ATOM 1478 C CB  . GLU A 1 194 ? 4.741   -1.246  8.548   1.00 93.02 194 A 1 
ATOM 1479 C CG  . GLU A 1 194 ? 3.482   -1.078  9.420   1.00 87.65 194 A 1 
ATOM 1480 C CD  . GLU A 1 194 ? 2.687   -2.388  9.596   1.00 84.00 194 A 1 
ATOM 1481 O OE1 . GLU A 1 194 ? 1.674   -2.364  10.333  1.00 75.14 194 A 1 
ATOM 1482 O OE2 . GLU A 1 194 ? 3.059   -3.419  8.990   1.00 73.91 194 A 1 
ATOM 1483 N N   . ILE A 1 195 ? 7.059   -0.534  6.406   1.00 95.99 195 A 1 
ATOM 1484 C CA  . ILE A 1 195 ? 8.385   -0.660  5.780   1.00 96.63 195 A 1 
ATOM 1485 C C   . ILE A 1 195 ? 9.168   0.647   5.937   1.00 97.17 195 A 1 
ATOM 1486 O O   . ILE A 1 195 ? 10.327  0.613   6.345   1.00 97.06 195 A 1 
ATOM 1487 C CB  . ILE A 1 195 ? 8.272   -1.068  4.289   1.00 96.61 195 A 1 
ATOM 1488 C CG1 . ILE A 1 195 ? 7.846   -2.548  4.153   1.00 95.91 195 A 1 
ATOM 1489 C CG2 . ILE A 1 195 ? 9.600   -0.864  3.532   1.00 95.78 195 A 1 
ATOM 1490 C CD1 . ILE A 1 195 ? 7.356   -2.919  2.745   1.00 94.05 195 A 1 
ATOM 1491 N N   . ALA A 1 196 ? 8.546   1.790   5.637   1.00 96.43 196 A 1 
ATOM 1492 C CA  . ALA A 1 196 ? 9.204   3.091   5.749   1.00 96.58 196 A 1 
ATOM 1493 C C   . ALA A 1 196 ? 9.655   3.392   7.185   1.00 96.77 196 A 1 
ATOM 1494 O O   . ALA A 1 196 ? 10.785  3.837   7.391   1.00 96.50 196 A 1 
ATOM 1495 C CB  . ALA A 1 196 ? 8.258   4.172   5.226   1.00 96.46 196 A 1 
ATOM 1496 N N   . GLU A 1 197 ? 8.813   3.084   8.170   1.00 95.80 197 A 1 
ATOM 1497 C CA  . GLU A 1 197 ? 9.147   3.236   9.589   1.00 95.32 197 A 1 
ATOM 1498 C C   . GLU A 1 197 ? 10.338  2.349   9.984   1.00 95.58 197 A 1 
ATOM 1499 O O   . GLU A 1 197 ? 11.301  2.829   10.589  1.00 95.13 197 A 1 
ATOM 1500 C CB  . GLU A 1 197 ? 7.894   2.952   10.433  1.00 94.52 197 A 1 
ATOM 1501 C CG  . GLU A 1 197 ? 8.139   3.245   11.923  1.00 82.42 197 A 1 
ATOM 1502 C CD  . GLU A 1 197 ? 6.859   3.258   12.776  1.00 74.72 197 A 1 
ATOM 1503 O OE1 . GLU A 1 197 ? 6.959   3.742   13.932  1.00 65.60 197 A 1 
ATOM 1504 O OE2 . GLU A 1 197 ? 5.795   2.845   12.283  1.00 64.43 197 A 1 
ATOM 1505 N N   . MET A 1 198 ? 10.351  1.078   9.560   1.00 96.01 198 A 1 
ATOM 1506 C CA  . MET A 1 198 ? 11.461  0.153   9.839   1.00 96.00 198 A 1 
ATOM 1507 C C   . MET A 1 198 ? 12.769  0.524   9.130   1.00 96.63 198 A 1 
ATOM 1508 O O   . MET A 1 198 ? 13.859  0.167   9.602   1.00 95.78 198 A 1 
ATOM 1509 C CB  . MET A 1 198 ? 11.055  -1.266  9.433   1.00 95.33 198 A 1 
ATOM 1510 C CG  . MET A 1 198 ? 9.955   -1.827  10.329  1.00 92.77 198 A 1 
ATOM 1511 S SD  . MET A 1 198 ? 9.597   -3.554  9.965   1.00 90.69 198 A 1 
ATOM 1512 C CE  . MET A 1 198 ? 8.046   -3.730  10.886  1.00 83.21 198 A 1 
ATOM 1513 N N   . LEU A 1 199 ? 12.677  1.211   7.989   1.00 96.70 199 A 1 
ATOM 1514 C CA  . LEU A 1 199 ? 13.814  1.755   7.247   1.00 97.00 199 A 1 
ATOM 1515 C C   . LEU A 1 199 ? 14.242  3.142   7.747   1.00 97.14 199 A 1 
ATOM 1516 O O   . LEU A 1 199 ? 15.313  3.603   7.367   1.00 96.26 199 A 1 
ATOM 1517 C CB  . LEU A 1 199 ? 13.481  1.768   5.745   1.00 97.31 199 A 1 
ATOM 1518 C CG  . LEU A 1 199 ? 13.316  0.376   5.106   1.00 97.04 199 A 1 
ATOM 1519 C CD1 . LEU A 1 199 ? 12.893  0.535   3.650   1.00 95.71 199 A 1 
ATOM 1520 C CD2 . LEU A 1 199 ? 14.608  -0.442  5.142   1.00 95.83 199 A 1 
ATOM 1521 N N   . ASN A 1 200 ? 13.443  3.780   8.613   1.00 96.27 200 A 1 
ATOM 1522 C CA  . ASN A 1 200 ? 13.637  5.143   9.106   1.00 96.37 200 A 1 
ATOM 1523 C C   . ASN A 1 200 ? 13.728  6.178   7.965   1.00 96.67 200 A 1 
ATOM 1524 O O   . ASN A 1 200 ? 14.606  7.043   7.946   1.00 95.73 200 A 1 
ATOM 1525 C CB  . ASN A 1 200 ? 14.808  5.160   10.100  1.00 95.85 200 A 1 
ATOM 1526 C CG  . ASN A 1 200 ? 14.929  6.482   10.830  1.00 90.70 200 A 1 
ATOM 1527 O OD1 . ASN A 1 200 ? 13.998  6.995   11.425  1.00 84.87 200 A 1 
ATOM 1528 N ND2 . ASN A 1 200 ? 16.098  7.073   10.839  1.00 82.81 200 A 1 
ATOM 1529 N N   . ILE A 1 201 ? 12.814  6.064   6.992   1.00 97.11 201 A 1 
ATOM 1530 C CA  . ILE A 1 201 ? 12.679  6.990   5.861   1.00 97.33 201 A 1 
ATOM 1531 C C   . ILE A 1 201 ? 11.290  7.639   5.862   1.00 97.56 201 A 1 
ATOM 1532 O O   . ILE A 1 201 ? 10.339  7.051   6.384   1.00 96.97 201 A 1 
ATOM 1533 C CB  . ILE A 1 201 ? 12.994  6.301   4.513   1.00 97.01 201 A 1 
ATOM 1534 C CG1 . ILE A 1 201 ? 12.015  5.153   4.191   1.00 96.26 201 A 1 
ATOM 1535 C CG2 . ILE A 1 201 ? 14.461  5.835   4.492   1.00 95.70 201 A 1 
ATOM 1536 C CD1 . ILE A 1 201 ? 12.192  4.557   2.792   1.00 94.84 201 A 1 
ATOM 1537 N N   . PRO A 1 202 ? 11.130  8.835   5.278   1.00 97.39 202 A 1 
ATOM 1538 C CA  . PRO A 1 202 ? 9.810   9.431   5.121   1.00 97.39 202 A 1 
ATOM 1539 C C   . PRO A 1 202 ? 8.917   8.574   4.214   1.00 97.48 202 A 1 
ATOM 1540 O O   . PRO A 1 202 ? 9.390   7.869   3.321   1.00 97.08 202 A 1 
ATOM 1541 C CB  . PRO A 1 202 ? 10.058  10.823  4.539   1.00 96.87 202 A 1 
ATOM 1542 C CG  . PRO A 1 202 ? 11.379  10.657  3.794   1.00 95.42 202 A 1 
ATOM 1543 C CD  . PRO A 1 202 ? 12.142  9.680   4.674   1.00 97.35 202 A 1 
ATOM 1544 N N   . HIS A 1 203 ? 7.596   8.677   4.408   1.00 96.60 203 A 1 
ATOM 1545 C CA  . HIS A 1 203 ? 6.620   8.094   3.494   1.00 96.09 203 A 1 
ATOM 1546 C C   . HIS A 1 203 ? 5.462   9.049   3.215   1.00 96.26 203 A 1 
ATOM 1547 O O   . HIS A 1 203 ? 5.088   9.865   4.060   1.00 95.36 203 A 1 
ATOM 1548 C CB  . HIS A 1 203 ? 6.127   6.732   3.998   1.00 94.19 203 A 1 
ATOM 1549 C CG  . HIS A 1 203 ? 5.161   6.813   5.146   1.00 92.28 203 A 1 
ATOM 1550 N ND1 . HIS A 1 203 ? 5.494   6.891   6.480   1.00 81.41 203 A 1 
ATOM 1551 C CD2 . HIS A 1 203 ? 3.792   6.819   5.075   1.00 81.26 203 A 1 
ATOM 1552 C CE1 . HIS A 1 203 ? 4.358   6.932   7.193   1.00 81.24 203 A 1 
ATOM 1553 N NE2 . HIS A 1 203 ? 3.292   6.897   6.380   1.00 83.93 203 A 1 
ATOM 1554 N N   . VAL A 1 204 ? 4.872   8.907   2.031   1.00 96.12 204 A 1 
ATOM 1555 C CA  . VAL A 1 204 ? 3.635   9.599   1.660   1.00 96.00 204 A 1 
ATOM 1556 C C   . VAL A 1 204 ? 2.675   8.594   1.034   1.00 95.69 204 A 1 
ATOM 1557 O O   . VAL A 1 204 ? 2.993   7.944   0.039   1.00 95.04 204 A 1 
ATOM 1558 C CB  . VAL A 1 204 ? 3.873   10.805  0.734   1.00 95.95 204 A 1 
ATOM 1559 C CG1 . VAL A 1 204 ? 2.621   11.691  0.728   1.00 93.97 204 A 1 
ATOM 1560 C CG2 . VAL A 1 204 ? 5.049   11.698  1.158   1.00 94.01 204 A 1 
ATOM 1561 N N   . ALA A 1 205 ? 1.490   8.467   1.618   1.00 94.87 205 A 1 
ATOM 1562 C CA  . ALA A 1 205 ? 0.438   7.574   1.139   1.00 93.91 205 A 1 
ATOM 1563 C C   . ALA A 1 205 ? -0.571  8.307   0.240   1.00 94.05 205 A 1 
ATOM 1564 O O   . ALA A 1 205 ? -0.684  9.531   0.300   1.00 92.76 205 A 1 
ATOM 1565 C CB  . ALA A 1 205 ? -0.225  6.903   2.346   1.00 91.81 205 A 1 
ATOM 1566 N N   . TYR A 1 206 ? -1.337  7.541   -0.543  1.00 94.18 206 A 1 
ATOM 1567 C CA  . TYR A 1 206 ? -2.391  8.033   -1.442  1.00 94.19 206 A 1 
ATOM 1568 C C   . TYR A 1 206 ? -1.876  8.978   -2.536  1.00 95.10 206 A 1 
ATOM 1569 O O   . TYR A 1 206 ? -2.469  10.019  -2.822  1.00 94.24 206 A 1 
ATOM 1570 C CB  . TYR A 1 206 ? -3.562  8.623   -0.638  1.00 92.53 206 A 1 
ATOM 1571 C CG  . TYR A 1 206 ? -4.111  7.707   0.433   1.00 89.70 206 A 1 
ATOM 1572 C CD1 . TYR A 1 206 ? -5.027  6.700   0.084   1.00 83.85 206 A 1 
ATOM 1573 C CD2 . TYR A 1 206 ? -3.713  7.855   1.774   1.00 82.61 206 A 1 
ATOM 1574 C CE1 . TYR A 1 206 ? -5.540  5.838   1.069   1.00 78.52 206 A 1 
ATOM 1575 C CE2 . TYR A 1 206 ? -4.221  6.988   2.763   1.00 78.79 206 A 1 
ATOM 1576 C CZ  . TYR A 1 206 ? -5.136  5.979   2.410   1.00 78.81 206 A 1 
ATOM 1577 O OH  . TYR A 1 206 ? -5.626  5.135   3.358   1.00 76.68 206 A 1 
ATOM 1578 N N   . ILE A 1 207 ? -0.744  8.616   -3.161  1.00 95.60 207 A 1 
ATOM 1579 C CA  . ILE A 1 207 ? -0.156  9.434   -4.221  1.00 96.11 207 A 1 
ATOM 1580 C C   . ILE A 1 207 ? -0.978  9.322   -5.503  1.00 96.34 207 A 1 
ATOM 1581 O O   . ILE A 1 207 ? -1.154  8.240   -6.049  1.00 95.52 207 A 1 
ATOM 1582 C CB  . ILE A 1 207 ? 1.323   9.071   -4.459  1.00 95.11 207 A 1 
ATOM 1583 C CG1 . ILE A 1 207 ? 2.162   9.216   -3.178  1.00 87.35 207 A 1 
ATOM 1584 C CG2 . ILE A 1 207 ? 1.925   9.945   -5.570  1.00 83.55 207 A 1 
ATOM 1585 C CD1 . ILE A 1 207 ? 2.006   10.567  -2.473  1.00 75.37 207 A 1 
ATOM 1586 N N   . LYS A 1 208 ? -1.436  10.473  -5.994  1.00 96.79 208 A 1 
ATOM 1587 C CA  . LYS A 1 208 ? -2.176  10.617  -7.252  1.00 96.67 208 A 1 
ATOM 1588 C C   . LYS A 1 208 ? -1.292  11.070  -8.412  1.00 97.10 208 A 1 
ATOM 1589 O O   . LYS A 1 208 ? -1.629  10.836  -9.568  1.00 95.99 208 A 1 
ATOM 1590 C CB  . LYS A 1 208 ? -3.330  11.598  -7.013  1.00 94.88 208 A 1 
ATOM 1591 C CG  . LYS A 1 208 ? -4.220  11.764  -8.245  1.00 91.53 208 A 1 
ATOM 1592 C CD  . LYS A 1 208 ? -5.420  12.657  -7.937  1.00 89.50 208 A 1 
ATOM 1593 C CE  . LYS A 1 208 ? -6.281  12.776  -9.194  1.00 80.05 208 A 1 
ATOM 1594 N NZ  . LYS A 1 208 ? -7.539  13.504  -8.914  1.00 73.04 208 A 1 
ATOM 1595 N N   . LYS A 1 209 ? -0.201  11.789  -8.127  1.00 97.05 209 A 1 
ATOM 1596 C CA  . LYS A 1 209 ? 0.698   12.318  -9.160  1.00 97.45 209 A 1 
ATOM 1597 C C   . LYS A 1 209 ? 2.051   12.694  -8.565  1.00 97.64 209 A 1 
ATOM 1598 O O   . LYS A 1 209 ? 2.097   13.290  -7.494  1.00 96.93 209 A 1 
ATOM 1599 C CB  . LYS A 1 209 ? 0.036   13.537  -9.818  1.00 96.69 209 A 1 
ATOM 1600 C CG  . LYS A 1 209 ? 0.812   14.045  -11.038 1.00 95.02 209 A 1 
ATOM 1601 C CD  . LYS A 1 209 ? 0.085   15.223  -11.693 1.00 93.16 209 A 1 
ATOM 1602 C CE  . LYS A 1 209 ? 0.959   15.789  -12.813 1.00 86.23 209 A 1 
ATOM 1603 N NZ  . LYS A 1 209 ? 0.747   17.244  -12.977 1.00 79.14 209 A 1 
ATOM 1604 N N   . ILE A 1 210 ? 3.126   12.440  -9.305  1.00 97.37 210 A 1 
ATOM 1605 C CA  . ILE A 1 210 ? 4.457   12.997  -9.046  1.00 97.24 210 A 1 
ATOM 1606 C C   . ILE A 1 210 ? 4.614   14.258  -9.909  1.00 96.85 210 A 1 
ATOM 1607 O O   . ILE A 1 210 ? 4.542   14.189  -11.134 1.00 95.54 210 A 1 
ATOM 1608 C CB  . ILE A 1 210 ? 5.555   11.942  -9.292  1.00 97.09 210 A 1 
ATOM 1609 C CG1 . ILE A 1 210 ? 5.300   10.704  -8.396  1.00 96.14 210 A 1 
ATOM 1610 C CG2 . ILE A 1 210 ? 6.936   12.563  -9.039  1.00 96.00 210 A 1 
ATOM 1611 C CD1 . ILE A 1 210 ? 6.344   9.593   -8.519  1.00 93.59 210 A 1 
ATOM 1612 N N   . GLU A 1 211 ? 4.765   15.431  -9.270  1.00 96.79 211 A 1 
ATOM 1613 C CA  . GLU A 1 211 ? 4.903   16.715  -9.973  1.00 95.79 211 A 1 
ATOM 1614 C C   . GLU A 1 211 ? 6.347   16.971  -10.398 1.00 95.39 211 A 1 
ATOM 1615 O O   . GLU A 1 211 ? 6.607   17.375  -11.532 1.00 93.32 211 A 1 
ATOM 1616 C CB  . GLU A 1 211 ? 4.410   17.868  -9.084  1.00 94.97 211 A 1 
ATOM 1617 C CG  . GLU A 1 211 ? 2.894   17.893  -8.845  1.00 89.56 211 A 1 
ATOM 1618 C CD  . GLU A 1 211 ? 2.048   18.208  -10.099 1.00 89.73 211 A 1 
ATOM 1619 O OE1 . GLU A 1 211 ? 0.799   18.102  -10.013 1.00 80.28 211 A 1 
ATOM 1620 O OE2 . GLU A 1 211 ? 2.557   18.513  -11.192 1.00 82.77 211 A 1 
ATOM 1621 N N   . SER A 1 212 ? 7.298   16.727  -9.492  1.00 95.97 212 A 1 
ATOM 1622 C CA  . SER A 1 212 ? 8.726   16.855  -9.772  1.00 95.98 212 A 1 
ATOM 1623 C C   . SER A 1 212 ? 9.531   15.896  -8.913  1.00 96.28 212 A 1 
ATOM 1624 O O   . SER A 1 212 ? 9.139   15.589  -7.787  1.00 95.31 212 A 1 
ATOM 1625 C CB  . SER A 1 212 ? 9.214   18.291  -9.551  1.00 94.84 212 A 1 
ATOM 1626 O OG  . SER A 1 212 ? 9.086   18.678  -8.198  1.00 92.00 212 A 1 
ATOM 1627 N N   . ILE A 1 213 ? 10.672  15.475  -9.443  1.00 95.78 213 A 1 
ATOM 1628 C CA  . ILE A 1 213 ? 11.598  14.555  -8.800  1.00 95.28 213 A 1 
ATOM 1629 C C   . ILE A 1 213 ? 13.027  14.943  -9.171  1.00 94.62 213 A 1 
ATOM 1630 O O   . ILE A 1 213 ? 13.306  15.220  -10.340 1.00 91.59 213 A 1 
ATOM 1631 C CB  . ILE A 1 213 ? 11.234  13.107  -9.180  1.00 93.53 213 A 1 
ATOM 1632 C CG1 . ILE A 1 213 ? 12.184  12.125  -8.485  1.00 86.90 213 A 1 
ATOM 1633 C CG2 . ILE A 1 213 ? 11.204  12.873  -10.703 1.00 85.54 213 A 1 
ATOM 1634 C CD1 . ILE A 1 213 ? 11.740  10.684  -8.669  1.00 80.57 213 A 1 
ATOM 1635 N N   . ASP A 1 214 ? 13.906  14.970  -8.173  1.00 93.69 214 A 1 
ATOM 1636 C CA  . ASP A 1 214 ? 15.353  15.114  -8.296  1.00 92.50 214 A 1 
ATOM 1637 C C   . ASP A 1 214 ? 16.054  14.267  -7.220  1.00 92.81 214 A 1 
ATOM 1638 O O   . ASP A 1 214 ? 15.399  13.664  -6.369  1.00 90.36 214 A 1 
ATOM 1639 C CB  . ASP A 1 214 ? 15.734  16.607  -8.241  1.00 89.55 214 A 1 
ATOM 1640 C CG  . ASP A 1 214 ? 15.462  17.296  -6.898  1.00 85.31 214 A 1 
ATOM 1641 O OD1 . ASP A 1 214 ? 15.944  16.792  -5.862  1.00 77.88 214 A 1 
ATOM 1642 O OD2 . ASP A 1 214 ? 14.834  18.375  -6.888  1.00 79.56 214 A 1 
ATOM 1643 N N   . ASN A 1 215 ? 17.389  14.223  -7.220  1.00 92.26 215 A 1 
ATOM 1644 C CA  . ASN A 1 215 ? 18.167  13.402  -6.282  1.00 91.41 215 A 1 
ATOM 1645 C C   . ASN A 1 215 ? 18.048  13.798  -4.805  1.00 92.55 215 A 1 
ATOM 1646 O O   . ASN A 1 215 ? 18.570  13.101  -3.938  1.00 89.73 215 A 1 
ATOM 1647 C CB  . ASN A 1 215 ? 19.654  13.463  -6.674  1.00 88.12 215 A 1 
ATOM 1648 C CG  . ASN A 1 215 ? 19.959  12.681  -7.925  1.00 81.27 215 A 1 
ATOM 1649 O OD1 . ASN A 1 215 ? 19.087  12.282  -8.668  1.00 72.51 215 A 1 
ATOM 1650 N ND2 . ASN A 1 215 ? 21.222  12.451  -8.196  1.00 72.56 215 A 1 
ATOM 1651 N N   . LYS A 1 216 ? 17.460  14.958  -4.495  1.00 90.84 216 A 1 
ATOM 1652 C CA  . LYS A 1 216 ? 17.362  15.477  -3.128  1.00 93.05 216 A 1 
ATOM 1653 C C   . LYS A 1 216 ? 15.936  15.470  -2.620  1.00 95.37 216 A 1 
ATOM 1654 O O   . LYS A 1 216 ? 15.726  15.310  -1.420  1.00 94.29 216 A 1 
ATOM 1655 C CB  . LYS A 1 216 ? 17.939  16.893  -3.068  1.00 91.42 216 A 1 
ATOM 1656 C CG  . LYS A 1 216 ? 19.436  16.925  -3.389  1.00 86.17 216 A 1 
ATOM 1657 C CD  . LYS A 1 216 ? 19.963  18.356  -3.283  1.00 79.99 216 A 1 
ATOM 1658 C CE  . LYS A 1 216 ? 21.455  18.367  -3.615  1.00 72.19 216 A 1 
ATOM 1659 N NZ  . LYS A 1 216 ? 22.011  19.735  -3.578  1.00 61.26 216 A 1 
ATOM 1660 N N   . SER A 1 217 ? 14.973  15.688  -3.517  1.00 95.56 217 A 1 
ATOM 1661 C CA  . SER A 1 217 ? 13.582  15.874  -3.143  1.00 96.16 217 A 1 
ATOM 1662 C C   . SER A 1 217 ? 12.607  15.358  -4.196  1.00 96.23 217 A 1 
ATOM 1663 O O   . SER A 1 217 ? 12.901  15.258  -5.383  1.00 94.82 217 A 1 
ATOM 1664 C CB  . SER A 1 217 ? 13.320  17.348  -2.822  1.00 95.26 217 A 1 
ATOM 1665 O OG  . SER A 1 217 ? 13.340  18.172  -3.974  1.00 90.99 217 A 1 
ATOM 1666 N N   . ILE A 1 218 ? 11.399  15.062  -3.737  1.00 97.10 218 A 1 
ATOM 1667 C CA  . ILE A 1 218 ? 10.262  14.717  -4.576  1.00 97.43 218 A 1 
ATOM 1668 C C   . ILE A 1 218 ? 9.048   15.547  -4.164  1.00 97.67 218 A 1 
ATOM 1669 O O   . ILE A 1 218 ? 8.766   15.707  -2.976  1.00 97.10 218 A 1 
ATOM 1670 C CB  . ILE A 1 218 ? 10.018  13.194  -4.545  1.00 96.90 218 A 1 
ATOM 1671 C CG1 . ILE A 1 218 ? 8.951   12.801  -5.582  1.00 93.58 218 A 1 
ATOM 1672 C CG2 . ILE A 1 218 ? 9.650   12.692  -3.137  1.00 93.15 218 A 1 
ATOM 1673 C CD1 . ILE A 1 218 ? 8.877   11.297  -5.826  1.00 90.34 218 A 1 
ATOM 1674 N N   . LYS A 1 219 ? 8.312   16.062  -5.151  1.00 97.46 219 A 1 
ATOM 1675 C CA  . LYS A 1 219 ? 7.022   16.738  -4.957  1.00 97.71 219 A 1 
ATOM 1676 C C   . LYS A 1 219 ? 5.903   15.880  -5.510  1.00 97.71 219 A 1 
ATOM 1677 O O   . LYS A 1 219 ? 5.917   15.513  -6.685  1.00 97.11 219 A 1 
ATOM 1678 C CB  . LYS A 1 219 ? 7.013   18.135  -5.587  1.00 97.21 219 A 1 
ATOM 1679 C CG  . LYS A 1 219 ? 7.924   19.075  -4.804  1.00 89.12 219 A 1 
ATOM 1680 C CD  . LYS A 1 219 ? 7.987   20.478  -5.414  1.00 88.81 219 A 1 
ATOM 1681 C CE  . LYS A 1 219 ? 8.990   21.220  -4.530  1.00 79.46 219 A 1 
ATOM 1682 N NZ  . LYS A 1 219 ? 9.326   22.574  -4.988  1.00 71.81 219 A 1 
ATOM 1683 N N   . VAL A 1 220 ? 4.917   15.599  -4.678  1.00 97.56 220 A 1 
ATOM 1684 C CA  . VAL A 1 220 ? 3.816   14.689  -4.992  1.00 97.70 220 A 1 
ATOM 1685 C C   . VAL A 1 220 ? 2.468   15.304  -4.637  1.00 97.71 220 A 1 
ATOM 1686 O O   . VAL A 1 220 ? 2.342   16.033  -3.653  1.00 97.19 220 A 1 
ATOM 1687 C CB  . VAL A 1 220 ? 4.000   13.321  -4.311  1.00 97.32 220 A 1 
ATOM 1688 C CG1 . VAL A 1 220 ? 5.283   12.625  -4.764  1.00 95.35 220 A 1 
ATOM 1689 C CG2 . VAL A 1 220 ? 4.026   13.407  -2.778  1.00 94.50 220 A 1 
ATOM 1690 N N   . LYS A 1 221 ? 1.442   14.980  -5.420  1.00 97.72 221 A 1 
ATOM 1691 C CA  . LYS A 1 221 ? 0.041   15.231  -5.074  1.00 97.43 221 A 1 
ATOM 1692 C C   . LYS A 1 221 ? -0.501  14.033  -4.312  1.00 96.96 221 A 1 
ATOM 1693 O O   . LYS A 1 221 ? -0.662  12.953  -4.883  1.00 95.79 221 A 1 
ATOM 1694 C CB  . LYS A 1 221 ? -0.809  15.555  -6.305  1.00 96.85 221 A 1 
ATOM 1695 C CG  . LYS A 1 221 ? -0.470  16.961  -6.814  1.00 91.73 221 A 1 
ATOM 1696 C CD  . LYS A 1 221 ? -1.420  17.443  -7.914  1.00 89.16 221 A 1 
ATOM 1697 C CE  . LYS A 1 221 ? -0.955  18.845  -8.290  1.00 81.49 221 A 1 
ATOM 1698 N NZ  . LYS A 1 221 ? -1.870  19.575  -9.190  1.00 73.37 221 A 1 
ATOM 1699 N N   . ARG A 1 222 ? -0.818  14.263  -3.043  1.00 96.63 222 A 1 
ATOM 1700 C CA  . ARG A 1 222 ? -1.522  13.319  -2.182  1.00 96.23 222 A 1 
ATOM 1701 C C   . ARG A 1 222 ? -3.023  13.553  -2.287  1.00 96.23 222 A 1 
ATOM 1702 O O   . ARG A 1 222 ? -3.480  14.680  -2.126  1.00 94.68 222 A 1 
ATOM 1703 C CB  . ARG A 1 222 ? -1.022  13.482  -0.746  1.00 94.61 222 A 1 
ATOM 1704 C CG  . ARG A 1 222 ? -1.745  12.541  0.214   1.00 92.20 222 A 1 
ATOM 1705 C CD  . ARG A 1 222 ? -1.289  12.768  1.646   1.00 89.18 222 A 1 
ATOM 1706 N NE  . ARG A 1 222 ? -2.066  11.931  2.570   1.00 81.32 222 A 1 
ATOM 1707 C CZ  . ARG A 1 222 ? -2.050  11.994  3.887   1.00 77.20 222 A 1 
ATOM 1708 N NH1 . ARG A 1 222 ? -1.293  12.841  4.522   1.00 70.47 222 A 1 
ATOM 1709 N NH2 . ARG A 1 222 ? -2.803  11.192  4.585   1.00 69.15 222 A 1 
ATOM 1710 N N   . MET A 1 223 ? -3.778  12.489  -2.523  1.00 95.44 223 A 1 
ATOM 1711 C CA  . MET A 1 223 ? -5.235  12.532  -2.535  1.00 94.50 223 A 1 
ATOM 1712 C C   . MET A 1 223 ? -5.790  12.695  -1.120  1.00 94.44 223 A 1 
ATOM 1713 O O   . MET A 1 223 ? -5.340  12.036  -0.183  1.00 92.58 223 A 1 
ATOM 1714 C CB  . MET A 1 223 ? -5.755  11.271  -3.229  1.00 92.14 223 A 1 
ATOM 1715 C CG  . MET A 1 223 ? -7.253  11.344  -3.531  1.00 83.58 223 A 1 
ATOM 1716 S SD  . MET A 1 223 ? -7.816  10.069  -4.686  1.00 80.78 223 A 1 
ATOM 1717 C CE  . MET A 1 223 ? -7.493  8.565   -3.726  1.00 67.96 223 A 1 
ATOM 1718 N N   . MET A 1 224 ? -6.769  13.574  -0.972  1.00 93.86 224 A 1 
ATOM 1719 C CA  . MET A 1 224 ? -7.539  13.844  0.241   1.00 92.88 224 A 1 
ATOM 1720 C C   . MET A 1 224 ? -9.034  13.763  -0.089  1.00 92.60 224 A 1 
ATOM 1721 O O   . MET A 1 224 ? -9.409  13.732  -1.261  1.00 90.37 224 A 1 
ATOM 1722 C CB  . MET A 1 224 ? -7.159  15.231  0.789   1.00 91.63 224 A 1 
ATOM 1723 C CG  . MET A 1 224 ? -5.683  15.373  1.168   1.00 87.69 224 A 1 
ATOM 1724 S SD  . MET A 1 224 ? -5.084  14.343  2.536   1.00 82.59 224 A 1 
ATOM 1725 C CE  . MET A 1 224 ? -6.038  15.034  3.912   1.00 72.37 224 A 1 
ATOM 1726 N N   . GLU A 1 225 ? -9.898  13.753  0.927   1.00 91.44 225 A 1 
ATOM 1727 C CA  . GLU A 1 225 ? -11.355 13.693  0.720   1.00 90.81 225 A 1 
ATOM 1728 C C   . GLU A 1 225 ? -11.902 14.916  -0.040  1.00 90.44 225 A 1 
ATOM 1729 O O   . GLU A 1 225 ? -12.813 14.797  -0.856  1.00 87.19 225 A 1 
ATOM 1730 C CB  . GLU A 1 225 ? -12.060 13.583  2.078   1.00 89.47 225 A 1 
ATOM 1731 C CG  . GLU A 1 225 ? -11.753 12.261  2.805   1.00 79.76 225 A 1 
ATOM 1732 C CD  . GLU A 1 225 ? -12.490 12.116  4.144   1.00 72.17 225 A 1 
ATOM 1733 O OE1 . GLU A 1 225 ? -12.406 11.008  4.717   1.00 65.12 225 A 1 
ATOM 1734 O OE2 . GLU A 1 225 ? -13.110 13.103  4.595   1.00 64.02 225 A 1 
ATOM 1735 N N   . ASP A 1 226 ? -11.313 16.088  0.202   1.00 91.33 226 A 1 
ATOM 1736 C CA  . ASP A 1 226 ? -11.754 17.383  -0.322  1.00 91.35 226 A 1 
ATOM 1737 C C   . ASP A 1 226 ? -10.869 17.951  -1.449  1.00 91.66 226 A 1 
ATOM 1738 O O   . ASP A 1 226 ? -11.072 19.089  -1.891  1.00 86.13 226 A 1 
ATOM 1739 C CB  . ASP A 1 226 ? -11.900 18.363  0.853   1.00 89.08 226 A 1 
ATOM 1740 C CG  . ASP A 1 226 ? -10.578 18.765  1.516   1.00 78.99 226 A 1 
ATOM 1741 O OD1 . ASP A 1 226 ? -9.607  17.977  1.454   1.00 70.03 226 A 1 
ATOM 1742 O OD2 . ASP A 1 226 ? -10.548 19.880  2.086   1.00 72.18 226 A 1 
ATOM 1743 N N   . GLY A 1 227 ? -9.887  17.176  -1.941  1.00 91.80 227 A 1 
ATOM 1744 C CA  . GLY A 1 227 ? -8.980  17.637  -2.991  1.00 91.78 227 A 1 
ATOM 1745 C C   . GLY A 1 227 ? -7.635  16.924  -2.998  1.00 93.09 227 A 1 
ATOM 1746 O O   . GLY A 1 227 ? -7.558  15.702  -2.895  1.00 90.46 227 A 1 
ATOM 1747 N N   . CYS A 1 228 ? -6.559  17.682  -3.175  1.00 93.30 228 A 1 
ATOM 1748 C CA  . CYS A 1 228 ? -5.192  17.173  -3.132  1.00 94.02 228 A 1 
ATOM 1749 C C   . CYS A 1 228 ? -4.270  18.108  -2.348  1.00 94.50 228 A 1 
ATOM 1750 O O   . CYS A 1 228 ? -4.318  19.327  -2.508  1.00 91.66 228 A 1 
ATOM 1751 C CB  . CYS A 1 228 ? -4.648  16.963  -4.549  1.00 90.91 228 A 1 
ATOM 1752 S SG  . CYS A 1 228 ? -5.562  15.668  -5.445  1.00 81.53 228 A 1 
ATOM 1753 N N   . ASP A 1 229 ? -3.357  17.516  -1.584  1.00 95.57 229 A 1 
ATOM 1754 C CA  . ASP A 1 229 ? -2.249  18.220  -0.953  1.00 95.48 229 A 1 
ATOM 1755 C C   . ASP A 1 229 ? -0.977  18.055  -1.789  1.00 96.20 229 A 1 
ATOM 1756 O O   . ASP A 1 229 ? -0.617  16.942  -2.178  1.00 95.38 229 A 1 
ATOM 1757 C CB  . ASP A 1 229 ? -2.046  17.692  0.471   1.00 93.82 229 A 1 
ATOM 1758 C CG  . ASP A 1 229 ? -3.035  18.257  1.490   1.00 88.80 229 A 1 
ATOM 1759 O OD1 . ASP A 1 229 ? -3.716  19.267  1.213   1.00 83.43 229 A 1 
ATOM 1760 O OD2 . ASP A 1 229 ? -2.974  17.830  2.663   1.00 82.78 229 A 1 
ATOM 1761 N N   . LEU A 1 230 ? -0.267  19.154  -2.033  1.00 95.53 230 A 1 
ATOM 1762 C CA  . LEU A 1 230 ? 1.081   19.132  -2.589  1.00 96.02 230 A 1 
ATOM 1763 C C   . LEU A 1 230 ? 2.087   18.960  -1.446  1.00 96.06 230 A 1 
ATOM 1764 O O   . LEU A 1 230 ? 2.216   19.833  -0.584  1.00 94.49 230 A 1 
ATOM 1765 C CB  . LEU A 1 230 ? 1.327   20.403  -3.411  1.00 95.11 230 A 1 
ATOM 1766 C CG  . LEU A 1 230 ? 2.676   20.401  -4.156  1.00 86.64 230 A 1 
ATOM 1767 C CD1 . LEU A 1 230 ? 2.736   19.337  -5.254  1.00 80.71 230 A 1 
ATOM 1768 C CD2 . LEU A 1 230 ? 2.900   21.761  -4.816  1.00 82.62 230 A 1 
ATOM 1769 N N   . ILE A 1 231 ? 2.800   17.845  -1.453  1.00 96.82 231 A 1 
ATOM 1770 C CA  . ILE A 1 231 ? 3.764   17.459  -0.421  1.00 96.42 231 A 1 
ATOM 1771 C C   . ILE A 1 231 ? 5.152   17.376  -1.047  1.00 96.70 231 A 1 
ATOM 1772 O O   . ILE A 1 231 ? 5.321   16.787  -2.111  1.00 96.22 231 A 1 
ATOM 1773 C CB  . ILE A 1 231 ? 3.340   16.132  0.253   1.00 95.44 231 A 1 
ATOM 1774 C CG1 . ILE A 1 231 ? 1.963   16.303  0.935   1.00 92.08 231 A 1 
ATOM 1775 C CG2 . ILE A 1 231 ? 4.403   15.663  1.258   1.00 92.43 231 A 1 
ATOM 1776 C CD1 . ILE A 1 231 ? 1.402   15.030  1.572   1.00 84.71 231 A 1 
ATOM 1777 N N   . GLU A 1 232 ? 6.143   17.939  -0.359  1.00 96.54 232 A 1 
ATOM 1778 C CA  . GLU A 1 232 ? 7.564   17.814  -0.686  1.00 96.67 232 A 1 
ATOM 1779 C C   . GLU A 1 232 ? 8.255   16.956  0.376   1.00 96.49 232 A 1 
ATOM 1780 O O   . GLU A 1 232 ? 8.131   17.225  1.570   1.00 95.18 232 A 1 
ATOM 1781 C CB  . GLU A 1 232 ? 8.176   19.214  -0.804  1.00 96.01 232 A 1 
ATOM 1782 C CG  . GLU A 1 232 ? 9.663   19.220  -1.188  1.00 92.63 232 A 1 
ATOM 1783 C CD  . GLU A 1 232 ? 10.151  20.631  -1.560  1.00 90.91 232 A 1 
ATOM 1784 O OE1 . GLU A 1 232 ? 11.102  20.739  -2.364  1.00 81.32 232 A 1 
ATOM 1785 O OE2 . GLU A 1 232 ? 9.510   21.629  -1.158  1.00 82.97 232 A 1 
ATOM 1786 N N   . SER A 1 233 ? 8.980   15.925  -0.065  1.00 97.19 233 A 1 
ATOM 1787 C CA  . SER A 1 233 ? 9.734   15.006  0.791   1.00 97.07 233 A 1 
ATOM 1788 C C   . SER A 1 233 ? 11.187  14.924  0.330   1.00 97.22 233 A 1 
ATOM 1789 O O   . SER A 1 233 ? 11.428  14.972  -0.878  1.00 96.64 233 A 1 
ATOM 1790 C CB  . SER A 1 233 ? 9.099   13.614  0.742   1.00 96.63 233 A 1 
ATOM 1791 O OG  . SER A 1 233 ? 9.740   12.733  1.643   1.00 93.29 233 A 1 
ATOM 1792 N N   . PRO A 1 234 ? 12.168  14.770  1.242   1.00 97.43 234 A 1 
ATOM 1793 C CA  . PRO A 1 234 ? 13.513  14.357  0.858   1.00 97.37 234 A 1 
ATOM 1794 C C   . PRO A 1 234 ? 13.513  12.934  0.276   1.00 97.39 234 A 1 
ATOM 1795 O O   . PRO A 1 234 ? 12.596  12.147  0.516   1.00 96.86 234 A 1 
ATOM 1796 C CB  . PRO A 1 234 ? 14.349  14.461  2.136   1.00 97.14 234 A 1 
ATOM 1797 C CG  . PRO A 1 234 ? 13.332  14.160  3.234   1.00 96.26 234 A 1 
ATOM 1798 C CD  . PRO A 1 234 ? 12.050  14.797  2.696   1.00 97.65 234 A 1 
ATOM 1799 N N   . VAL A 1 235 ? 14.572  12.609  -0.466  1.00 97.40 235 A 1 
ATOM 1800 C CA  . VAL A 1 235 ? 14.917  11.264  -0.950  1.00 97.39 235 A 1 
ATOM 1801 C C   . VAL A 1 235 ? 16.014  10.691  -0.034  1.00 97.49 235 A 1 
ATOM 1802 O O   . VAL A 1 235 ? 16.909  11.448  0.348   1.00 95.32 235 A 1 
ATOM 1803 C CB  . VAL A 1 235 ? 15.355  11.356  -2.424  1.00 95.48 235 A 1 
ATOM 1804 C CG1 . VAL A 1 235 ? 15.905  10.048  -2.979  1.00 90.48 235 A 1 
ATOM 1805 C CG2 . VAL A 1 235 ? 14.175  11.773  -3.319  1.00 89.86 235 A 1 
ATOM 1806 N N   . PRO A 1 236 ? 15.988  9.401   0.363   1.00 97.56 236 A 1 
ATOM 1807 C CA  . PRO A 1 236 ? 15.049  8.359   -0.056  1.00 97.73 236 A 1 
ATOM 1808 C C   . PRO A 1 236 ? 13.662  8.492   0.587   1.00 97.97 236 A 1 
ATOM 1809 O O   . PRO A 1 236 ? 13.528  8.986   1.705   1.00 96.99 236 A 1 
ATOM 1810 C CB  . PRO A 1 236 ? 15.718  7.037   0.325   1.00 96.86 236 A 1 
ATOM 1811 C CG  . PRO A 1 236 ? 16.535  7.407   1.561   1.00 95.41 236 A 1 
ATOM 1812 C CD  . PRO A 1 236 ? 16.997  8.828   1.246   1.00 97.16 236 A 1 
ATOM 1813 N N   . VAL A 1 237 ? 12.628  8.015   -0.116  1.00 97.66 237 A 1 
ATOM 1814 C CA  . VAL A 1 237 ? 11.228  8.092   0.320   1.00 97.98 237 A 1 
ATOM 1815 C C   . VAL A 1 237 ? 10.432  6.861   -0.112  1.00 98.07 237 A 1 
ATOM 1816 O O   . VAL A 1 237 ? 10.649  6.311   -1.192  1.00 97.82 237 A 1 
ATOM 1817 C CB  . VAL A 1 237 ? 10.574  9.396   -0.183  1.00 97.77 237 A 1 
ATOM 1818 C CG1 . VAL A 1 237 ? 10.511  9.504   -1.712  1.00 96.67 237 A 1 
ATOM 1819 C CG2 . VAL A 1 237 ? 9.164   9.609   0.377   1.00 96.09 237 A 1 
ATOM 1820 N N   . LEU A 1 238 ? 9.456   6.454   0.703   1.00 97.79 238 A 1 
ATOM 1821 C CA  . LEU A 1 238 ? 8.460   5.454   0.329   1.00 97.77 238 A 1 
ATOM 1822 C C   . LEU A 1 238 ? 7.150   6.129   -0.091  1.00 97.62 238 A 1 
ATOM 1823 O O   . LEU A 1 238 ? 6.595   6.955   0.628   1.00 97.06 238 A 1 
ATOM 1824 C CB  . LEU A 1 238 ? 8.308   4.419   1.448   1.00 97.55 238 A 1 
ATOM 1825 C CG  . LEU A 1 238 ? 7.427   3.214   1.048   1.00 97.09 238 A 1 
ATOM 1826 C CD1 . LEU A 1 238 ? 7.878   1.963   1.791   1.00 95.27 238 A 1 
ATOM 1827 C CD2 . LEU A 1 238 ? 5.941   3.432   1.348   1.00 95.25 238 A 1 
ATOM 1828 N N   . LEU A 1 239 ? 6.629   5.742   -1.254  1.00 97.51 239 A 1 
ATOM 1829 C CA  . LEU A 1 239 ? 5.379   6.258   -1.799  1.00 97.40 239 A 1 
ATOM 1830 C C   . LEU A 1 239 ? 4.359   5.129   -1.944  1.00 97.18 239 A 1 
ATOM 1831 O O   . LEU A 1 239 ? 4.628   4.108   -2.573  1.00 96.72 239 A 1 
ATOM 1832 C CB  . LEU A 1 239 ? 5.639   6.945   -3.145  1.00 97.43 239 A 1 
ATOM 1833 C CG  . LEU A 1 239 ? 6.686   8.069   -3.132  1.00 96.98 239 A 1 
ATOM 1834 C CD1 . LEU A 1 239 ? 6.816   8.624   -4.548  1.00 95.86 239 A 1 
ATOM 1835 C CD2 . LEU A 1 239 ? 6.306   9.220   -2.197  1.00 95.78 239 A 1 
ATOM 1836 N N   . VAL A 1 240 ? 3.163   5.333   -1.402  1.00 96.52 240 A 1 
ATOM 1837 C CA  . VAL A 1 240 ? 2.032   4.423   -1.606  1.00 96.02 240 A 1 
ATOM 1838 C C   . VAL A 1 240 ? 1.093   5.043   -2.633  1.00 95.97 240 A 1 
ATOM 1839 O O   . VAL A 1 240 ? 0.509   6.102   -2.387  1.00 95.24 240 A 1 
ATOM 1840 C CB  . VAL A 1 240 ? 1.310   4.099   -0.291  1.00 94.96 240 A 1 
ATOM 1841 C CG1 . VAL A 1 240 ? 0.224   3.053   -0.523  1.00 93.11 240 A 1 
ATOM 1842 C CG2 . VAL A 1 240 ? 2.263   3.559   0.780   1.00 93.13 240 A 1 
ATOM 1843 N N   . VAL A 1 241 ? 0.970   4.400   -3.797  1.00 95.67 241 A 1 
ATOM 1844 C CA  . VAL A 1 241 ? 0.277   4.967   -4.957  1.00 95.29 241 A 1 
ATOM 1845 C C   . VAL A 1 241 ? -1.199  4.572   -5.003  1.00 94.63 241 A 1 
ATOM 1846 O O   . VAL A 1 241 ? -1.569  3.442   -4.683  1.00 93.34 241 A 1 
ATOM 1847 C CB  . VAL A 1 241 ? 0.992   4.646   -6.278  1.00 94.47 241 A 1 
ATOM 1848 C CG1 . VAL A 1 241 ? 2.440   5.152   -6.255  1.00 91.62 241 A 1 
ATOM 1849 C CG2 . VAL A 1 241 ? 1.001   3.161   -6.635  1.00 91.53 241 A 1 
ATOM 1850 N N   . ALA A 1 242 ? -2.041  5.515   -5.434  1.00 94.71 242 A 1 
ATOM 1851 C CA  . ALA A 1 242 ? -3.454  5.292   -5.718  1.00 94.29 242 A 1 
ATOM 1852 C C   . ALA A 1 242 ? -3.665  4.899   -7.194  1.00 94.61 242 A 1 
ATOM 1853 O O   . ALA A 1 242 ? -2.800  5.117   -8.038  1.00 93.59 242 A 1 
ATOM 1854 C CB  . ALA A 1 242 ? -4.230  6.556   -5.330  1.00 93.00 242 A 1 
ATOM 1855 N N   . LYS A 1 243 ? -4.846  4.354   -7.521  1.00 93.78 243 A 1 
ATOM 1856 C CA  . LYS A 1 243 ? -5.201  3.937   -8.897  1.00 93.50 243 A 1 
ATOM 1857 C C   . LYS A 1 243 ? -5.203  5.091   -9.902  1.00 94.75 243 A 1 
ATOM 1858 O O   . LYS A 1 243 ? -5.010  4.888   -11.090 1.00 93.88 243 A 1 
ATOM 1859 C CB  . LYS A 1 243 ? -6.580  3.258   -8.895  1.00 90.63 243 A 1 
ATOM 1860 C CG  . LYS A 1 243 ? -6.526  1.851   -8.292  1.00 82.09 243 A 1 
ATOM 1861 C CD  . LYS A 1 243 ? -7.892  1.160   -8.347  1.00 79.64 243 A 1 
ATOM 1862 C CE  . LYS A 1 243 ? -7.710  -0.297  -7.916  1.00 70.31 243 A 1 
ATOM 1863 N NZ  . LYS A 1 243 ? -8.980  -1.053  -7.870  1.00 63.04 243 A 1 
ATOM 1864 N N   . GLU A 1 244 ? -5.428  6.298   -9.428  1.00 93.87 244 A 1 
ATOM 1865 C CA  . GLU A 1 244 ? -5.521  7.507   -10.239 1.00 94.33 244 A 1 
ATOM 1866 C C   . GLU A 1 244 ? -4.159  8.022   -10.726 1.00 95.64 244 A 1 
ATOM 1867 O O   . GLU A 1 244 ? -4.131  8.954   -11.528 1.00 94.11 244 A 1 
ATOM 1868 C CB  . GLU A 1 244 ? -6.240  8.609   -9.444  1.00 92.94 244 A 1 
ATOM 1869 C CG  . GLU A 1 244 ? -7.685  8.280   -9.033  1.00 88.30 244 A 1 
ATOM 1870 C CD  . GLU A 1 244 ? -7.839  7.346   -7.816  1.00 83.50 244 A 1 
ATOM 1871 O OE1 . GLU A 1 244 ? -8.998  6.979   -7.524  1.00 74.37 244 A 1 
ATOM 1872 O OE2 . GLU A 1 244 ? -6.814  6.975   -7.197  1.00 74.02 244 A 1 
ATOM 1873 N N   . ILE A 1 245 ? -3.040  7.452   -10.248 1.00 95.70 245 A 1 
ATOM 1874 C CA  . ILE A 1 245 ? -1.695  7.937   -10.575 1.00 96.86 245 A 1 
ATOM 1875 C C   . ILE A 1 245 ? -1.341  7.757   -12.055 1.00 97.21 245 A 1 
ATOM 1876 O O   . ILE A 1 245 ? -0.684  8.613   -12.653 1.00 96.40 245 A 1 
ATOM 1877 C CB  . ILE A 1 245 ? -0.646  7.294   -9.640  1.00 96.85 245 A 1 
ATOM 1878 C CG1 . ILE A 1 245 ? 0.677   8.085   -9.714  1.00 96.34 245 A 1 
ATOM 1879 C CG2 . ILE A 1 245 ? -0.425  5.800   -9.919  1.00 95.61 245 A 1 
ATOM 1880 C CD1 . ILE A 1 245 ? 1.673   7.742   -8.608  1.00 94.35 245 A 1 
ATOM 1881 N N   . ASN A 1 246 ? -1.769  6.644   -12.666 1.00 96.79 246 A 1 
ATOM 1882 C CA  . ASN A 1 246 ? -1.438  6.303   -14.049 1.00 96.82 246 A 1 
ATOM 1883 C C   . ASN A 1 246 ? -2.400  5.250   -14.620 1.00 97.13 246 A 1 
ATOM 1884 O O   . ASN A 1 246 ? -3.356  4.832   -13.976 1.00 95.98 246 A 1 
ATOM 1885 C CB  . ASN A 1 246 ? 0.038   5.862   -14.105 1.00 95.74 246 A 1 
ATOM 1886 C CG  . ASN A 1 246 ? 0.367   4.636   -13.274 1.00 96.77 246 A 1 
ATOM 1887 O OD1 . ASN A 1 246 ? -0.280  3.603   -13.382 1.00 93.50 246 A 1 
ATOM 1888 N ND2 . ASN A 1 246 ? 1.400   4.705   -12.467 1.00 94.24 246 A 1 
ATOM 1889 N N   . THR A 1 247 ? -2.130  4.830   -15.852 1.00 97.41 247 A 1 
ATOM 1890 C CA  . THR A 1 247 ? -2.744  3.645   -16.465 1.00 97.62 247 A 1 
ATOM 1891 C C   . THR A 1 247 ? -1.638  2.636   -16.747 1.00 97.83 247 A 1 
ATOM 1892 O O   . THR A 1 247 ? -0.723  2.978   -17.507 1.00 97.21 247 A 1 
ATOM 1893 C CB  . THR A 1 247 ? -3.487  4.007   -17.755 1.00 96.95 247 A 1 
ATOM 1894 O OG1 . THR A 1 247 ? -4.462  4.981   -17.477 1.00 92.02 247 A 1 
ATOM 1895 C CG2 . THR A 1 247 ? -4.211  2.808   -18.366 1.00 90.44 247 A 1 
ATOM 1896 N N   . PRO A 1 248 ? -1.681  1.421   -16.154 1.00 97.89 248 A 1 
ATOM 1897 C CA  . PRO A 1 248 ? -0.666  0.399   -16.374 1.00 97.67 248 A 1 
ATOM 1898 C C   . PRO A 1 248 ? -0.532  0.023   -17.849 1.00 97.65 248 A 1 
ATOM 1899 O O   . PRO A 1 248 ? -1.527  -0.137  -18.562 1.00 96.39 248 A 1 
ATOM 1900 C CB  . PRO A 1 248 ? -1.074  -0.801  -15.516 1.00 96.78 248 A 1 
ATOM 1901 C CG  . PRO A 1 248 ? -1.863  -0.158  -14.384 1.00 95.66 248 A 1 
ATOM 1902 C CD  . PRO A 1 248 ? -2.584  0.986   -15.087 1.00 97.21 248 A 1 
ATOM 1903 N N   . ARG A 1 249 ? 0.714   -0.124  -18.301 1.00 97.47 249 A 1 
ATOM 1904 C CA  . ARG A 1 249 ? 1.006   -0.484  -19.694 1.00 97.06 249 A 1 
ATOM 1905 C C   . ARG A 1 249 ? 0.647   -1.935  -20.004 1.00 97.06 249 A 1 
ATOM 1906 O O   . ARG A 1 249 ? 0.742   -2.824  -19.156 1.00 96.21 249 A 1 
ATOM 1907 C CB  . ARG A 1 249 ? 2.466   -0.160  -20.041 1.00 95.44 249 A 1 
ATOM 1908 C CG  . ARG A 1 249 ? 3.491   -1.049  -19.313 1.00 93.08 249 A 1 
ATOM 1909 C CD  . ARG A 1 249 ? 4.926   -0.579  -19.571 1.00 94.70 249 A 1 
ATOM 1910 N NE  . ARG A 1 249 ? 5.149   0.765   -19.012 1.00 94.17 249 A 1 
ATOM 1911 C CZ  . ARG A 1 249 ? 6.088   1.625   -19.348 1.00 95.32 249 A 1 
ATOM 1912 N NH1 . ARG A 1 249 ? 7.026   1.359   -20.195 1.00 89.24 249 A 1 
ATOM 1913 N NH2 . ARG A 1 249 ? 6.094   2.806   -18.829 1.00 89.55 249 A 1 
ATOM 1914 N N   . ILE A 1 250 ? 0.307   -2.177  -21.262 1.00 96.98 250 A 1 
ATOM 1915 C CA  . ILE A 1 250 ? 0.117   -3.533  -21.774 1.00 96.36 250 A 1 
ATOM 1916 C C   . ILE A 1 250 ? 1.490   -4.157  -22.048 1.00 96.31 250 A 1 
ATOM 1917 O O   . ILE A 1 250 ? 2.397   -3.520  -22.593 1.00 94.85 250 A 1 
ATOM 1918 C CB  . ILE A 1 250 ? -0.798  -3.536  -23.018 1.00 95.02 250 A 1 
ATOM 1919 C CG1 . ILE A 1 250 ? -2.172  -2.912  -22.679 1.00 90.58 250 A 1 
ATOM 1920 C CG2 . ILE A 1 250 ? -0.975  -4.973  -23.552 1.00 88.14 250 A 1 
ATOM 1921 C CD1 . ILE A 1 250 ? -3.104  -2.747  -23.885 1.00 80.24 250 A 1 
ATOM 1922 N N   . VAL A 1 251 ? 1.634   -5.432  -21.700 1.00 96.16 251 A 1 
ATOM 1923 C CA  . VAL A 1 251 ? 2.869   -6.190  -21.904 1.00 96.13 251 A 1 
ATOM 1924 C C   . VAL A 1 251 ? 3.206   -6.317  -23.392 1.00 96.16 251 A 1 
ATOM 1925 O O   . VAL A 1 251 ? 2.423   -6.841  -24.185 1.00 94.18 251 A 1 
ATOM 1926 C CB  . VAL A 1 251 ? 2.760   -7.578  -21.256 1.00 94.36 251 A 1 
ATOM 1927 C CG1 . VAL A 1 251 ? 4.043   -8.375  -21.476 1.00 88.19 251 A 1 
ATOM 1928 C CG2 . VAL A 1 251 ? 2.511   -7.473  -19.744 1.00 88.42 251 A 1 
ATOM 1929 N N   . SER A 1 252 ? 4.429   -5.908  -23.768 1.00 95.53 252 A 1 
ATOM 1930 C CA  . SER A 1 252 ? 4.953   -6.087  -25.125 1.00 95.27 252 A 1 
ATOM 1931 C C   . SER A 1 252 ? 5.517   -7.498  -25.350 1.00 96.10 252 A 1 
ATOM 1932 O O   . SER A 1 252 ? 5.931   -8.186  -24.413 1.00 95.39 252 A 1 
ATOM 1933 C CB  . SER A 1 252 ? 5.995   -5.005  -25.436 1.00 93.52 252 A 1 
ATOM 1934 O OG  . SER A 1 252 ? 7.212   -5.254  -24.754 1.00 90.87 252 A 1 
ATOM 1935 N N   . LEU A 1 253 ? 5.626   -7.924  -26.610 1.00 95.88 253 A 1 
ATOM 1936 C CA  . LEU A 1 253 ? 6.281   -9.194  -26.955 1.00 96.43 253 A 1 
ATOM 1937 C C   . LEU A 1 253 ? 7.744   -9.221  -26.489 1.00 96.93 253 A 1 
ATOM 1938 O O   . LEU A 1 253 ? 8.204   -10.223 -25.938 1.00 96.28 253 A 1 
ATOM 1939 C CB  . LEU A 1 253 ? 6.171   -9.424  -28.475 1.00 96.04 253 A 1 
ATOM 1940 C CG  . LEU A 1 253 ? 6.783   -10.757 -28.956 1.00 86.58 253 A 1 
ATOM 1941 C CD1 . LEU A 1 253 ? 6.065   -11.968 -28.366 1.00 81.27 253 A 1 
ATOM 1942 C CD2 . LEU A 1 253 ? 6.709   -10.838 -30.478 1.00 84.02 253 A 1 
ATOM 1943 N N   . LYS A 1 254 ? 8.467   -8.098  -26.639 1.00 96.87 254 A 1 
ATOM 1944 C CA  . LYS A 1 254 ? 9.843   -7.932  -26.147 1.00 96.72 254 A 1 
ATOM 1945 C C   . LYS A 1 254 ? 9.912   -8.119  -24.629 1.00 97.29 254 A 1 
ATOM 1946 O O   . LYS A 1 254 ? 10.785  -8.839  -24.154 1.00 96.55 254 A 1 
ATOM 1947 C CB  . LYS A 1 254 ? 10.384  -6.559  -26.585 1.00 95.73 254 A 1 
ATOM 1948 C CG  . LYS A 1 254 ? 11.862  -6.359  -26.213 1.00 86.38 254 A 1 
ATOM 1949 C CD  . LYS A 1 254 ? 12.364  -4.968  -26.630 1.00 82.53 254 A 1 
ATOM 1950 C CE  . LYS A 1 254 ? 13.821  -4.765  -26.194 1.00 73.03 254 A 1 
ATOM 1951 N NZ  . LYS A 1 254 ? 14.313  -3.388  -26.489 1.00 64.46 254 A 1 
ATOM 1952 N N   . GLY A 1 255 ? 8.969   -7.530  -23.885 1.00 96.83 255 A 1 
ATOM 1953 C CA  . GLY A 1 255 ? 8.852   -7.695  -22.433 1.00 96.87 255 A 1 
ATOM 1954 C C   . GLY A 1 255 ? 8.614   -9.152  -22.029 1.00 97.52 255 A 1 
ATOM 1955 O O   . GLY A 1 255 ? 9.340   -9.682  -21.194 1.00 97.05 255 A 1 
ATOM 1956 N N   . LYS A 1 256 ? 7.694   -9.857  -22.704 1.00 97.48 256 A 1 
ATOM 1957 C CA  . LYS A 1 256 ? 7.456   -11.297 -22.470 1.00 97.30 256 A 1 
ATOM 1958 C C   . LYS A 1 256 ? 8.713   -12.144 -22.698 1.00 97.67 256 A 1 
ATOM 1959 O O   . LYS A 1 256 ? 8.981   -13.075 -21.942 1.00 97.00 256 A 1 
ATOM 1960 C CB  . LYS A 1 256 ? 6.311   -11.812 -23.362 1.00 96.75 256 A 1 
ATOM 1961 C CG  . LYS A 1 256 ? 4.938   -11.265 -22.940 1.00 92.81 256 A 1 
ATOM 1962 C CD  . LYS A 1 256 ? 3.798   -11.864 -23.777 1.00 87.03 256 A 1 
ATOM 1963 C CE  . LYS A 1 256 ? 2.459   -11.310 -23.278 1.00 80.93 256 A 1 
ATOM 1964 N NZ  . LYS A 1 256 ? 1.284   -11.863 -24.002 1.00 70.37 256 A 1 
ATOM 1965 N N   . MET A 1 257 ? 9.495   -11.837 -23.738 1.00 97.37 257 A 1 
ATOM 1966 C CA  . MET A 1 257 ? 10.754  -12.536 -24.012 1.00 97.49 257 A 1 
ATOM 1967 C C   . MET A 1 257 ? 11.824  -12.242 -22.954 1.00 97.75 257 A 1 
ATOM 1968 O O   . MET A 1 257 ? 12.542  -13.158 -22.566 1.00 97.17 257 A 1 
ATOM 1969 C CB  . MET A 1 257 ? 11.283  -12.159 -25.400 1.00 97.38 257 A 1 
ATOM 1970 C CG  . MET A 1 257 ? 10.431  -12.737 -26.532 1.00 93.54 257 A 1 
ATOM 1971 S SD  . MET A 1 257 ? 11.017  -12.288 -28.186 1.00 84.14 257 A 1 
ATOM 1972 C CE  . MET A 1 257 ? 12.533  -13.279 -28.286 1.00 69.90 257 A 1 
ATOM 1973 N N   . ALA A 1 258 ? 11.927  -10.994 -22.483 1.00 97.18 258 A 1 
ATOM 1974 C CA  . ALA A 1 258 ? 12.833  -10.609 -21.403 1.00 96.96 258 A 1 
ATOM 1975 C C   . ALA A 1 258 ? 12.479  -11.336 -20.096 1.00 97.50 258 A 1 
ATOM 1976 O O   . ALA A 1 258 ? 13.343  -11.971 -19.499 1.00 96.91 258 A 1 
ATOM 1977 C CB  . ALA A 1 258 ? 12.798  -9.086  -21.246 1.00 96.48 258 A 1 
ATOM 1978 N N   . ALA A 1 259 ? 11.202  -11.360 -19.724 1.00 97.68 259 A 1 
ATOM 1979 C CA  . ALA A 1 259 ? 10.711  -12.028 -18.520 1.00 97.61 259 A 1 
ATOM 1980 C C   . ALA A 1 259 ? 11.011  -13.537 -18.487 1.00 97.55 259 A 1 
ATOM 1981 O O   . ALA A 1 259 ? 11.351  -14.088 -17.439 1.00 96.64 259 A 1 
ATOM 1982 C CB  . ALA A 1 259 ? 9.206   -11.777 -18.436 1.00 97.18 259 A 1 
ATOM 1983 N N   . LYS A 1 260 ? 10.934  -14.217 -19.641 1.00 97.56 260 A 1 
ATOM 1984 C CA  . LYS A 1 260 ? 11.290  -15.645 -19.745 1.00 97.23 260 A 1 
ATOM 1985 C C   . LYS A 1 260 ? 12.773  -15.914 -19.485 1.00 97.48 260 A 1 
ATOM 1986 O O   . LYS A 1 260 ? 13.100  -16.974 -18.968 1.00 96.46 260 A 1 
ATOM 1987 C CB  . LYS A 1 260 ? 10.897  -16.201 -21.120 1.00 96.57 260 A 1 
ATOM 1988 C CG  . LYS A 1 260 ? 9.389   -16.448 -21.235 1.00 87.75 260 A 1 
ATOM 1989 C CD  . LYS A 1 260 ? 9.049   -17.063 -22.600 1.00 82.11 260 A 1 
ATOM 1990 C CE  . LYS A 1 260 ? 7.546   -17.342 -22.683 1.00 74.77 260 A 1 
ATOM 1991 N NZ  . LYS A 1 260 ? 7.188   -18.096 -23.914 1.00 63.89 260 A 1 
ATOM 1992 N N   . LYS A 1 261 ? 13.653  -14.978 -19.865 1.00 97.30 261 A 1 
ATOM 1993 C CA  . LYS A 1 261 ? 15.112  -15.093 -19.718 1.00 97.31 261 A 1 
ATOM 1994 C C   . LYS A 1 261 ? 15.627  -14.534 -18.393 1.00 97.61 261 A 1 
ATOM 1995 O O   . LYS A 1 261 ? 16.779  -14.775 -18.052 1.00 96.34 261 A 1 
ATOM 1996 C CB  . LYS A 1 261 ? 15.801  -14.377 -20.888 1.00 96.77 261 A 1 
ATOM 1997 C CG  . LYS A 1 261 ? 15.520  -15.044 -22.240 1.00 93.15 261 A 1 
ATOM 1998 C CD  . LYS A 1 261 ? 16.229  -14.264 -23.353 1.00 89.41 261 A 1 
ATOM 1999 C CE  . LYS A 1 261 ? 15.952  -14.901 -24.713 1.00 84.11 261 A 1 
ATOM 2000 N NZ  . LYS A 1 261 ? 16.688  -14.198 -25.791 1.00 74.47 261 A 1 
ATOM 2001 N N   . ALA A 1 262 ? 14.812  -13.782 -17.671 1.00 97.25 262 A 1 
ATOM 2002 C CA  . ALA A 1 262 ? 15.209  -13.131 -16.434 1.00 97.20 262 A 1 
ATOM 2003 C C   . ALA A 1 262 ? 15.557  -14.153 -15.344 1.00 97.44 262 A 1 
ATOM 2004 O O   . ALA A 1 262 ? 14.854  -15.150 -15.147 1.00 96.50 262 A 1 
ATOM 2005 C CB  . ALA A 1 262 ? 14.090  -12.194 -15.985 1.00 96.85 262 A 1 
ATOM 2006 N N   . VAL A 1 263 ? 16.641  -13.863 -14.615 1.00 97.36 263 A 1 
ATOM 2007 C CA  . VAL A 1 263 ? 17.022  -14.595 -13.406 1.00 97.28 263 A 1 
ATOM 2008 C C   . VAL A 1 263 ? 16.357  -13.911 -12.220 1.00 97.53 263 A 1 
ATOM 2009 O O   . VAL A 1 263 ? 16.618  -12.739 -11.957 1.00 96.55 263 A 1 
ATOM 2010 C CB  . VAL A 1 263 ? 18.551  -14.653 -13.246 1.00 96.38 263 A 1 
ATOM 2011 C CG1 . VAL A 1 263 ? 18.945  -15.422 -11.984 1.00 93.26 263 A 1 
ATOM 2012 C CG2 . VAL A 1 263 ? 19.199  -15.353 -14.452 1.00 93.03 263 A 1 
ATOM 2013 N N   . ILE A 1 264 ? 15.496  -14.633 -11.511 1.00 97.67 264 A 1 
ATOM 2014 C CA  . ILE A 1 264 ? 14.860  -14.137 -10.290 1.00 97.77 264 A 1 
ATOM 2015 C C   . ILE A 1 264 ? 15.777  -14.468 -9.114  1.00 97.90 264 A 1 
ATOM 2016 O O   . ILE A 1 264 ? 16.087  -15.633 -8.877  1.00 97.04 264 A 1 
ATOM 2017 C CB  . ILE A 1 264 ? 13.446  -14.728 -10.105 1.00 97.04 264 A 1 
ATOM 2018 C CG1 . ILE A 1 264 ? 12.549  -14.562 -11.360 1.00 94.93 264 A 1 
ATOM 2019 C CG2 . ILE A 1 264 ? 12.768  -14.120 -8.873  1.00 95.76 264 A 1 
ATOM 2020 C CD1 . ILE A 1 264 ? 12.416  -13.137 -11.890 1.00 88.17 264 A 1 
ATOM 2021 N N   . LYS A 1 265 ? 16.227  -13.441 -8.376  1.00 98.02 265 A 1 
ATOM 2022 C CA  . LYS A 1 265 ? 17.013  -13.632 -7.152  1.00 97.91 265 A 1 
ATOM 2023 C C   . LYS A 1 265 ? 16.083  -14.097 -6.038  1.00 98.18 265 A 1 
ATOM 2024 O O   . LYS A 1 265 ? 15.045  -13.486 -5.824  1.00 97.67 265 A 1 
ATOM 2025 C CB  . LYS A 1 265 ? 17.734  -12.334 -6.768  1.00 97.00 265 A 1 
ATOM 2026 C CG  . LYS A 1 265 ? 18.830  -11.949 -7.774  1.00 85.98 265 A 1 
ATOM 2027 C CD  . LYS A 1 265 ? 19.452  -10.596 -7.404  1.00 85.69 265 A 1 
ATOM 2028 C CE  . LYS A 1 265 ? 20.527  -10.216 -8.423  1.00 75.27 265 A 1 
ATOM 2029 N NZ  . LYS A 1 265 ? 20.953  -8.798  -8.275  1.00 68.52 265 A 1 
ATOM 2030 N N   . ILE A 1 266 ? 16.462  -15.145 -5.322  1.00 97.89 266 A 1 
ATOM 2031 C CA  . ILE A 1 266 ? 15.705  -15.639 -4.167  1.00 98.00 266 A 1 
ATOM 2032 C C   . ILE A 1 266 ? 16.503  -15.307 -2.911  1.00 98.04 266 A 1 
ATOM 2033 O O   . ILE A 1 266 ? 17.682  -15.638 -2.846  1.00 97.31 266 A 1 
ATOM 2034 C CB  . ILE A 1 266 ? 15.380  -17.146 -4.290  1.00 97.70 266 A 1 
ATOM 2035 C CG1 . ILE A 1 266 ? 14.649  -17.439 -5.622  1.00 96.26 266 A 1 
ATOM 2036 C CG2 . ILE A 1 266 ? 14.533  -17.595 -3.084  1.00 96.26 266 A 1 
ATOM 2037 C CD1 . ILE A 1 266 ? 14.336  -18.920 -5.867  1.00 91.11 266 A 1 
ATOM 2038 N N   . LEU A 1 267 ? 15.867  -14.646 -1.941  1.00 97.89 267 A 1 
ATOM 2039 C CA  . LEU A 1 267 ? 16.448  -14.303 -0.647  1.00 97.83 267 A 1 
ATOM 2040 C C   . LEU A 1 267 ? 15.672  -15.018 0.455   1.00 97.80 267 A 1 
ATOM 2041 O O   . LEU A 1 267 ? 14.459  -14.847 0.574   1.00 97.29 267 A 1 
ATOM 2042 C CB  . LEU A 1 267 ? 16.429  -12.780 -0.438  1.00 97.87 267 A 1 
ATOM 2043 C CG  . LEU A 1 267 ? 17.214  -11.957 -1.471  1.00 97.58 267 A 1 
ATOM 2044 C CD1 . LEU A 1 267 ? 17.088  -10.470 -1.132  1.00 95.94 267 A 1 
ATOM 2045 C CD2 . LEU A 1 267 ? 18.698  -12.314 -1.517  1.00 96.33 267 A 1 
ATOM 2046 N N   . ASN A 1 268 ? 16.367  -15.795 1.269   1.00 97.69 268 A 1 
ATOM 2047 C CA  . ASN A 1 268 ? 15.801  -16.441 2.450   1.00 97.52 268 A 1 
ATOM 2048 C C   . ASN A 1 268 ? 16.071  -15.619 3.727   1.00 97.67 268 A 1 
ATOM 2049 O O   . ASN A 1 268 ? 16.713  -14.565 3.693   1.00 97.19 268 A 1 
ATOM 2050 C CB  . ASN A 1 268 ? 16.305  -17.899 2.493   1.00 97.04 268 A 1 
ATOM 2051 C CG  . ASN A 1 268 ? 17.794  -18.003 2.762   1.00 95.85 268 A 1 
ATOM 2052 O OD1 . ASN A 1 268 ? 18.305  -17.440 3.713   1.00 89.15 268 A 1 
ATOM 2053 N ND2 . ASN A 1 268 ? 18.535  -18.708 1.949   1.00 89.13 268 A 1 
ATOM 2054 N N   . ALA A 1 269 ? 15.574  -16.092 4.873   1.00 97.05 269 A 1 
ATOM 2055 C CA  . ALA A 1 269 ? 15.727  -15.401 6.152   1.00 96.93 269 A 1 
ATOM 2056 C C   . ALA A 1 269 ? 17.198  -15.207 6.561   1.00 97.07 269 A 1 
ATOM 2057 O O   . ALA A 1 269 ? 17.541  -14.169 7.132   1.00 96.35 269 A 1 
ATOM 2058 C CB  . ALA A 1 269 ? 14.954  -16.186 7.222   1.00 96.61 269 A 1 
ATOM 2059 N N   . ALA A 1 270 ? 18.064  -16.176 6.254   1.00 97.36 270 A 1 
ATOM 2060 C CA  . ALA A 1 270 ? 19.488  -16.096 6.562   1.00 97.24 270 A 1 
ATOM 2061 C C   . ALA A 1 270 ? 20.206  -15.079 5.661   1.00 97.43 270 A 1 
ATOM 2062 O O   . ALA A 1 270 ? 20.994  -14.283 6.167   1.00 96.39 270 A 1 
ATOM 2063 C CB  . ALA A 1 270 ? 20.102  -17.497 6.455   1.00 96.92 270 A 1 
ATOM 2064 N N   . ASP A 1 271 ? 19.873  -15.044 4.361   1.00 97.25 271 A 1 
ATOM 2065 C CA  . ASP A 1 271 ? 20.464  -14.100 3.405   1.00 97.12 271 A 1 
ATOM 2066 C C   . ASP A 1 271 ? 20.224  -12.644 3.827   1.00 97.37 271 A 1 
ATOM 2067 O O   . ASP A 1 271 ? 21.129  -11.816 3.776   1.00 96.56 271 A 1 
ATOM 2068 C CB  . ASP A 1 271 ? 19.872  -14.302 1.999   1.00 96.94 271 A 1 
ATOM 2069 C CG  . ASP A 1 271 ? 20.101  -15.690 1.401   1.00 96.56 271 A 1 
ATOM 2070 O OD1 . ASP A 1 271 ? 21.171  -16.288 1.631   1.00 92.82 271 A 1 
ATOM 2071 O OD2 . ASP A 1 271 ? 19.162  -16.173 0.720   1.00 93.25 271 A 1 
ATOM 2072 N N   . VAL A 1 272 ? 19.010  -12.338 4.290   1.00 97.15 272 A 1 
ATOM 2073 C CA  . VAL A 1 272 ? 18.622  -10.977 4.702   1.00 96.77 272 A 1 
ATOM 2074 C C   . VAL A 1 272 ? 18.916  -10.674 6.175   1.00 96.98 272 A 1 
ATOM 2075 O O   . VAL A 1 272 ? 18.591  -9.586  6.652   1.00 95.69 272 A 1 
ATOM 2076 C CB  . VAL A 1 272 ? 17.167  -10.659 4.321   1.00 96.18 272 A 1 
ATOM 2077 C CG1 . VAL A 1 272 ? 16.917  -10.921 2.828   1.00 94.20 272 A 1 
ATOM 2078 C CG2 . VAL A 1 272 ? 16.130  -11.432 5.131   1.00 93.75 272 A 1 
ATOM 2079 N N   . GLY A 1 273 ? 19.503  -11.620 6.910   1.00 96.51 273 A 1 
ATOM 2080 C CA  . GLY A 1 273 ? 19.806  -11.461 8.335   1.00 96.27 273 A 1 
ATOM 2081 C C   . GLY A 1 273 ? 18.565  -11.250 9.207   1.00 96.77 273 A 1 
ATOM 2082 O O   . GLY A 1 273 ? 18.618  -10.513 10.192  1.00 94.69 273 A 1 
ATOM 2083 N N   . ALA A 1 274 ? 17.425  -11.833 8.830   1.00 95.57 274 A 1 
ATOM 2084 C CA  . ALA A 1 274 ? 16.168  -11.629 9.539   1.00 95.29 274 A 1 
ATOM 2085 C C   . ALA A 1 274 ? 16.104  -12.458 10.832  1.00 95.68 274 A 1 
ATOM 2086 O O   . ALA A 1 274 ? 16.366  -13.661 10.839  1.00 94.07 274 A 1 
ATOM 2087 C CB  . ALA A 1 274 ? 14.993  -11.931 8.604   1.00 94.42 274 A 1 
ATOM 2088 N N   . ASP A 1 275 ? 15.669  -11.823 11.925  1.00 94.90 275 A 1 
ATOM 2089 C CA  . ASP A 1 275 ? 15.323  -12.532 13.161  1.00 94.60 275 A 1 
ATOM 2090 C C   . ASP A 1 275 ? 14.023  -13.324 12.960  1.00 94.62 275 A 1 
ATOM 2091 O O   . ASP A 1 275 ? 12.941  -12.744 12.814  1.00 92.68 275 A 1 
ATOM 2092 C CB  . ASP A 1 275 ? 15.223  -11.542 14.333  1.00 93.80 275 A 1 
ATOM 2093 C CG  . ASP A 1 275 ? 14.819  -12.192 15.667  1.00 93.58 275 A 1 
ATOM 2094 O OD1 . ASP A 1 275 ? 14.694  -13.439 15.734  1.00 89.09 275 A 1 
ATOM 2095 O OD2 . ASP A 1 275 ? 14.607  -11.433 16.637  1.00 89.22 275 A 1 
ATOM 2096 N N   . THR A 1 276 ? 14.116  -14.652 12.999  1.00 94.55 276 A 1 
ATOM 2097 C CA  . THR A 1 276 ? 12.977  -15.565 12.803  1.00 93.29 276 A 1 
ATOM 2098 C C   . THR A 1 276 ? 11.896  -15.451 13.882  1.00 93.29 276 A 1 
ATOM 2099 O O   . THR A 1 276 ? 10.777  -15.919 13.678  1.00 90.97 276 A 1 
ATOM 2100 C CB  . THR A 1 276 ? 13.445  -17.024 12.712  1.00 91.95 276 A 1 
ATOM 2101 O OG1 . THR A 1 276 ? 14.159  -17.385 13.873  1.00 87.36 276 A 1 
ATOM 2102 C CG2 . THR A 1 276 ? 14.360  -17.262 11.510  1.00 84.92 276 A 1 
ATOM 2103 N N   . LYS A 1 277 ? 12.185  -14.796 15.019  1.00 94.60 277 A 1 
ATOM 2104 C CA  . LYS A 1 277 ? 11.163  -14.463 16.027  1.00 94.10 277 A 1 
ATOM 2105 C C   . LYS A 1 277 ? 10.272  -13.297 15.598  1.00 94.73 277 A 1 
ATOM 2106 O O   . LYS A 1 277 ? 9.200   -13.126 16.163  1.00 93.15 277 A 1 
ATOM 2107 C CB  . LYS A 1 277 ? 11.828  -14.122 17.366  1.00 94.29 277 A 1 
ATOM 2108 C CG  . LYS A 1 277 ? 12.607  -15.306 17.951  1.00 91.41 277 A 1 
ATOM 2109 C CD  . LYS A 1 277 ? 13.244  -14.887 19.279  1.00 85.36 277 A 1 
ATOM 2110 C CE  . LYS A 1 277 ? 14.030  -16.056 19.862  1.00 80.68 277 A 1 
ATOM 2111 N NZ  . LYS A 1 277 ? 14.722  -15.661 21.112  1.00 69.37 277 A 1 
ATOM 2112 N N   . ARG A 1 278 ? 10.718  -12.502 14.628  1.00 93.46 278 A 1 
ATOM 2113 C CA  . ARG A 1 278 ? 10.013  -11.321 14.101  1.00 94.17 278 A 1 
ATOM 2114 C C   . ARG A 1 278 ? 9.420   -11.557 12.711  1.00 94.69 278 A 1 
ATOM 2115 O O   . ARG A 1 278 ? 8.898   -10.624 12.105  1.00 93.18 278 A 1 
ATOM 2116 C CB  . ARG A 1 278 ? 10.960  -10.116 14.107  1.00 94.69 278 A 1 
ATOM 2117 C CG  . ARG A 1 278 ? 11.436  -9.745  15.522  1.00 94.07 278 A 1 
ATOM 2118 C CD  . ARG A 1 278 ? 12.355  -8.521  15.484  1.00 91.82 278 A 1 
ATOM 2119 N NE  . ARG A 1 278 ? 11.641  -7.320  15.014  1.00 84.85 278 A 1 
ATOM 2120 C CZ  . ARG A 1 278 ? 12.179  -6.154  14.710  1.00 79.12 278 A 1 
ATOM 2121 N NH1 . ARG A 1 278 ? 13.461  -5.936  14.805  1.00 74.13 278 A 1 
ATOM 2122 N NH2 . ARG A 1 278 ? 11.420  -5.173  14.303  1.00 71.52 278 A 1 
ATOM 2123 N N   . THR A 1 279 ? 9.527   -12.781 12.186  1.00 94.16 279 A 1 
ATOM 2124 C CA  . THR A 1 279 ? 9.018   -13.153 10.863  1.00 93.52 279 A 1 
ATOM 2125 C C   . THR A 1 279 ? 7.896   -14.179 10.960  1.00 93.03 279 A 1 
ATOM 2126 O O   . THR A 1 279 ? 7.752   -14.872 11.971  1.00 91.20 279 A 1 
ATOM 2127 C CB  . THR A 1 279 ? 10.133  -13.686 9.954   1.00 93.49 279 A 1 
ATOM 2128 O OG1 . THR A 1 279 ? 10.734  -14.830 10.505  1.00 90.25 279 A 1 
ATOM 2129 C CG2 . THR A 1 279 ? 11.227  -12.651 9.714   1.00 90.02 279 A 1 
ATOM 2130 N N   . GLY A 1 280 ? 7.111   -14.295 9.900   1.00 90.74 280 A 1 
ATOM 2131 C CA  . GLY A 1 280 ? 6.045   -15.283 9.800   1.00 89.41 280 A 1 
ATOM 2132 C C   . GLY A 1 280 ? 5.054   -15.211 10.965  1.00 90.00 280 A 1 
ATOM 2133 O O   . GLY A 1 280 ? 4.842   -14.157 11.562  1.00 89.11 280 A 1 
ATOM 2134 N N   . LEU A 1 281 ? 4.460   -16.350 11.305  1.00 88.75 281 A 1 
ATOM 2135 C CA  . LEU A 1 281 ? 3.504   -16.455 12.410  1.00 85.98 281 A 1 
ATOM 2136 C C   . LEU A 1 281 ? 4.116   -16.048 13.765  1.00 85.12 281 A 1 
ATOM 2137 O O   . LEU A 1 281 ? 3.427   -15.444 14.580  1.00 83.79 281 A 1 
ATOM 2138 C CB  . LEU A 1 281 ? 2.971   -17.897 12.442  1.00 85.01 281 A 1 
ATOM 2139 C CG  . LEU A 1 281 ? 1.832   -18.129 13.446  1.00 79.87 281 A 1 
ATOM 2140 C CD1 . LEU A 1 281 ? 0.580   -17.326 13.095  1.00 75.61 281 A 1 
ATOM 2141 C CD2 . LEU A 1 281 ? 1.465   -19.614 13.444  1.00 77.06 281 A 1 
ATOM 2142 N N   . ASN A 1 282 ? 5.402   -16.331 13.991  1.00 89.07 282 A 1 
ATOM 2143 C CA  . ASN A 1 282 ? 6.087   -15.990 15.245  1.00 89.11 282 A 1 
ATOM 2144 C C   . ASN A 1 282 ? 6.215   -14.474 15.448  1.00 89.52 282 A 1 
ATOM 2145 O O   . ASN A 1 282 ? 6.151   -14.000 16.580  1.00 85.20 282 A 1 
ATOM 2146 C CB  . ASN A 1 282 ? 7.489   -16.620 15.244  1.00 88.03 282 A 1 
ATOM 2147 C CG  . ASN A 1 282 ? 7.499   -18.133 15.255  1.00 85.07 282 A 1 
ATOM 2148 O OD1 . ASN A 1 282 ? 6.581   -18.806 15.699  1.00 77.51 282 A 1 
ATOM 2149 N ND2 . ASN A 1 282 ? 8.569   -18.727 14.771  1.00 76.94 282 A 1 
ATOM 2150 N N   . GLY A 1 283 ? 6.413   -13.732 14.364  1.00 89.17 283 A 1 
ATOM 2151 C CA  . GLY A 1 283 ? 6.514   -12.273 14.374  1.00 87.85 283 A 1 
ATOM 2152 C C   . GLY A 1 283 ? 5.177   -11.548 14.238  1.00 89.39 283 A 1 
ATOM 2153 O O   . GLY A 1 283 ? 5.165   -10.320 14.237  1.00 87.25 283 A 1 
ATOM 2154 N N   . SER A 1 284 ? 4.076   -12.284 14.104  1.00 90.13 284 A 1 
ATOM 2155 C CA  . SER A 1 284 ? 2.747   -11.743 13.839  1.00 88.38 284 A 1 
ATOM 2156 C C   . SER A 1 284 ? 1.942   -11.585 15.134  1.00 85.92 284 A 1 
ATOM 2157 O O   . SER A 1 284 ? 1.480   -12.591 15.679  1.00 84.47 284 A 1 
ATOM 2158 C CB  . SER A 1 284 ? 1.995   -12.658 12.878  1.00 87.42 284 A 1 
ATOM 2159 O OG  . SER A 1 284 ? 2.647   -12.703 11.630  1.00 81.85 284 A 1 
ATOM 2160 N N   . PRO A 1 285 ? 1.705   -10.356 15.641  1.00 88.94 285 A 1 
ATOM 2161 C CA  . PRO A 1 285 ? 0.875   -10.141 16.833  1.00 86.60 285 A 1 
ATOM 2162 C C   . PRO A 1 285 ? -0.558  -10.658 16.688  1.00 85.23 285 A 1 
ATOM 2163 O O   . PRO A 1 285 ? -1.180  -11.042 17.675  1.00 80.93 285 A 1 
ATOM 2164 C CB  . PRO A 1 285 ? 0.883   -8.626  17.058  1.00 85.11 285 A 1 
ATOM 2165 C CG  . PRO A 1 285 ? 2.182   -8.174  16.406  1.00 84.04 285 A 1 
ATOM 2166 C CD  . PRO A 1 285 ? 2.313   -9.112  15.215  1.00 88.22 285 A 1 
ATOM 2167 N N   . THR A 1 286 ? -1.091  -10.670 15.468  1.00 87.89 286 A 1 
ATOM 2168 C CA  . THR A 1 286 ? -2.468  -11.091 15.175  1.00 84.42 286 A 1 
ATOM 2169 C C   . THR A 1 286 ? -2.673  -12.609 15.212  1.00 81.72 286 A 1 
ATOM 2170 O O   . THR A 1 286 ? -3.801  -13.046 15.425  1.00 76.84 286 A 1 
ATOM 2171 C CB  . THR A 1 286 ? -2.918  -10.550 13.814  1.00 81.19 286 A 1 
ATOM 2172 O OG1 . THR A 1 286 ? -2.039  -10.987 12.806  1.00 75.12 286 A 1 
ATOM 2173 C CG2 . THR A 1 286 ? -2.960  -9.026  13.782  1.00 72.83 286 A 1 
ATOM 2174 N N   . GLN A 1 287 ? -1.627  -13.404 15.021  1.00 78.38 287 A 1 
ATOM 2175 C CA  . GLN A 1 287 ? -1.627  -14.878 15.098  1.00 76.55 287 A 1 
ATOM 2176 C C   . GLN A 1 287 ? -2.862  -15.554 14.470  1.00 75.75 287 A 1 
ATOM 2177 O O   . GLN A 1 287 ? -3.519  -16.402 15.080  1.00 70.51 287 A 1 
ATOM 2178 C CB  . GLN A 1 287 ? -1.364  -15.353 16.540  1.00 73.90 287 A 1 
ATOM 2179 C CG  . GLN A 1 287 ? 0.029   -14.944 17.031  1.00 71.37 287 A 1 
ATOM 2180 C CD  . GLN A 1 287 ? 0.442   -15.655 18.312  1.00 67.43 287 A 1 
ATOM 2181 O OE1 . GLN A 1 287 ? -0.312  -16.353 18.972  1.00 61.38 287 A 1 
ATOM 2182 N NE2 . GLN A 1 287 ? 1.692   -15.526 18.707  1.00 59.72 287 A 1 
ATOM 2183 N N   . VAL A 1 288 ? -3.194  -15.200 13.229  1.00 73.07 288 A 1 
ATOM 2184 C CA  . VAL A 1 288 ? -4.351  -15.773 12.528  1.00 70.77 288 A 1 
ATOM 2185 C C   . VAL A 1 288 ? -4.079  -17.242 12.182  1.00 69.89 288 A 1 
ATOM 2186 O O   . VAL A 1 288 ? -3.477  -17.571 11.162  1.00 67.02 288 A 1 
ATOM 2187 C CB  . VAL A 1 288 ? -4.750  -14.949 11.290  1.00 67.15 288 A 1 
ATOM 2188 C CG1 . VAL A 1 288 ? -6.010  -15.534 10.627  1.00 61.45 288 A 1 
ATOM 2189 C CG2 . VAL A 1 288 ? -5.062  -13.494 11.665  1.00 61.17 288 A 1 
ATOM 2190 N N   . MET A 1 289 ? -4.555  -18.149 13.041  1.00 66.65 289 A 1 
ATOM 2191 C CA  . MET A 1 289 ? -4.357  -19.597 12.890  1.00 66.03 289 A 1 
ATOM 2192 C C   . MET A 1 289 ? -5.331  -20.240 11.896  1.00 66.52 289 A 1 
ATOM 2193 O O   . MET A 1 289 ? -4.984  -21.208 11.212  1.00 62.82 289 A 1 
ATOM 2194 C CB  . MET A 1 289 ? -4.508  -20.275 14.263  1.00 63.22 289 A 1 
ATOM 2195 C CG  . MET A 1 289 ? -3.409  -19.882 15.253  1.00 57.40 289 A 1 
ATOM 2196 S SD  . MET A 1 289 ? -1.718  -20.281 14.717  1.00 52.49 289 A 1 
ATOM 2197 C CE  . MET A 1 289 ? -1.737  -22.089 14.780  1.00 47.70 289 A 1 
ATOM 2198 N N   . LYS A 1 290 ? -6.576  -19.744 11.848  1.00 64.15 290 A 1 
ATOM 2199 C CA  . LYS A 1 290 ? -7.651  -20.306 11.023  1.00 65.74 290 A 1 
ATOM 2200 C C   . LYS A 1 290 ? -8.654  -19.225 10.631  1.00 65.28 290 A 1 
ATOM 2201 O O   . LYS A 1 290 ? -9.069  -18.429 11.463  1.00 63.16 290 A 1 
ATOM 2202 C CB  . LYS A 1 290 ? -8.330  -21.468 11.784  1.00 63.47 290 A 1 
ATOM 2203 C CG  . LYS A 1 290 ? -9.280  -22.284 10.889  1.00 58.40 290 A 1 
ATOM 2204 C CD  . LYS A 1 290 ? -9.820  -23.533 11.606  1.00 56.89 290 A 1 
ATOM 2205 C CE  . LYS A 1 290 ? -10.700 -24.324 10.631  1.00 50.52 290 A 1 
ATOM 2206 N NZ  . LYS A 1 290 ? -11.219 -25.592 11.211  1.00 44.82 290 A 1 
ATOM 2207 N N   . ILE A 1 291 ? -9.063  -19.261 9.371   1.00 63.35 291 A 1 
ATOM 2208 C CA  . ILE A 1 291 ? -10.178 -18.470 8.842   1.00 63.61 291 A 1 
ATOM 2209 C C   . ILE A 1 291 ? -11.343 -19.435 8.628   1.00 62.88 291 A 1 
ATOM 2210 O O   . ILE A 1 291 ? -11.147 -20.531 8.092   1.00 60.44 291 A 1 
ATOM 2211 C CB  . ILE A 1 291 ? -9.769  -17.723 7.554   1.00 61.88 291 A 1 
ATOM 2212 C CG1 . ILE A 1 291 ? -8.522  -16.835 7.804   1.00 56.80 291 A 1 
ATOM 2213 C CG2 . ILE A 1 291 ? -10.946 -16.876 7.036   1.00 57.11 291 A 1 
ATOM 2214 C CD1 . ILE A 1 291 ? -7.943  -16.187 6.539   1.00 53.14 291 A 1 
ATOM 2215 N N   . PHE A 1 292 ? -12.534 -19.055 9.068   1.00 61.53 292 A 1 
ATOM 2216 C CA  . PHE A 1 292 ? -13.742 -19.856 8.886   1.00 61.66 292 A 1 
ATOM 2217 C C   . PHE A 1 292 ? -14.926 -18.950 8.559   1.00 62.68 292 A 1 
ATOM 2218 O O   . PHE A 1 292 ? -14.981 -17.798 8.996   1.00 61.07 292 A 1 
ATOM 2219 C CB  . PHE A 1 292 ? -14.008 -20.723 10.129  1.00 58.45 292 A 1 
ATOM 2220 C CG  . PHE A 1 292 ? -14.215 -19.957 11.426  1.00 53.41 292 A 1 
ATOM 2221 C CD1 . PHE A 1 292 ? -13.109 -19.579 12.208  1.00 48.96 292 A 1 
ATOM 2222 C CD2 . PHE A 1 292 ? -15.514 -19.618 11.848  1.00 49.61 292 A 1 
ATOM 2223 C CE1 . PHE A 1 292 ? -13.298 -18.865 13.402  1.00 44.51 292 A 1 
ATOM 2224 C CE2 . PHE A 1 292 ? -15.708 -18.904 13.042  1.00 46.32 292 A 1 
ATOM 2225 C CZ  . PHE A 1 292 ? -14.599 -18.526 13.820  1.00 46.56 292 A 1 
ATOM 2226 N N   . VAL A 1 293 ? -15.878 -19.491 7.796   1.00 59.69 293 A 1 
ATOM 2227 C CA  . VAL A 1 293 ? -17.159 -18.813 7.578   1.00 62.43 293 A 1 
ATOM 2228 C C   . VAL A 1 293 ? -17.980 -18.964 8.861   1.00 65.67 293 A 1 
ATOM 2229 O O   . VAL A 1 293 ? -18.211 -20.100 9.292   1.00 63.80 293 A 1 
ATOM 2230 C CB  . VAL A 1 293 ? -17.902 -19.384 6.356   1.00 59.39 293 A 1 
ATOM 2231 C CG1 . VAL A 1 293 ? -19.209 -18.623 6.108   1.00 54.22 293 A 1 
ATOM 2232 C CG2 . VAL A 1 293 ? -17.042 -19.262 5.087   1.00 56.45 293 A 1 
ATOM 2233 N N   . PRO A 1 294 ? -18.390 -17.864 9.519   1.00 57.28 294 A 1 
ATOM 2234 C CA  . PRO A 1 294 ? -19.204 -17.970 10.721  1.00 61.27 294 A 1 
ATOM 2235 C C   . PRO A 1 294 ? -20.521 -18.686 10.386  1.00 65.55 294 A 1 
ATOM 2236 O O   . PRO A 1 294 ? -21.121 -18.402 9.343   1.00 66.87 294 A 1 
ATOM 2237 C CB  . PRO A 1 294 ? -19.412 -16.538 11.216  1.00 58.36 294 A 1 
ATOM 2238 C CG  . PRO A 1 294 ? -19.229 -15.688 9.957   1.00 57.03 294 A 1 
ATOM 2239 C CD  . PRO A 1 294 ? -18.204 -16.477 9.143   1.00 61.62 294 A 1 
ATOM 2240 N N   . PRO A 1 295 ? -20.993 -19.604 11.244  1.00 61.97 295 A 1 
ATOM 2241 C CA  . PRO A 1 295 ? -22.276 -20.252 11.032  1.00 66.39 295 A 1 
ATOM 2242 C C   . PRO A 1 295 ? -23.380 -19.190 11.007  1.00 68.04 295 A 1 
ATOM 2243 O O   . PRO A 1 295 ? -23.343 -18.207 11.760  1.00 65.74 295 A 1 
ATOM 2244 C CB  . PRO A 1 295 ? -22.437 -21.256 12.180  1.00 65.68 295 A 1 
ATOM 2245 C CG  . PRO A 1 295 ? -21.569 -20.664 13.289  1.00 64.96 295 A 1 
ATOM 2246 C CD  . PRO A 1 295 ? -20.433 -19.988 12.530  1.00 70.81 295 A 1 
ATOM 2247 N N   . GLN A 1 296 ? -24.375 -19.395 10.151  1.00 63.43 296 A 1 
ATOM 2248 C CA  . GLN A 1 296 ? -25.542 -18.522 10.129  1.00 66.49 296 A 1 
ATOM 2249 C C   . GLN A 1 296 ? -26.179 -18.530 11.522  1.00 69.85 296 A 1 
ATOM 2250 O O   . GLN A 1 296 ? -26.490 -19.592 12.065  1.00 68.41 296 A 1 
ATOM 2251 C CB  . GLN A 1 296 ? -26.507 -18.986 9.030   1.00 63.60 296 A 1 
ATOM 2252 C CG  . GLN A 1 296 ? -27.668 -18.001 8.820   1.00 56.08 296 A 1 
ATOM 2253 C CD  . GLN A 1 296 ? -28.569 -18.389 7.641   1.00 51.14 296 A 1 
ATOM 2254 O OE1 . GLN A 1 296 ? -28.396 -19.400 6.981   1.00 47.93 296 A 1 
ATOM 2255 N NE2 . GLN A 1 296 ? -29.566 -17.593 7.324   1.00 44.91 296 A 1 
ATOM 2256 N N   . ARG A 1 297 ? -26.358 -17.349 12.123  1.00 63.08 297 A 1 
ATOM 2257 C CA  . ARG A 1 297 ? -27.015 -17.224 13.426  1.00 66.46 297 A 1 
ATOM 2258 C C   . ARG A 1 297 ? -28.480 -17.637 13.282  1.00 67.57 297 A 1 
ATOM 2259 O O   . ARG A 1 297 ? -29.303 -16.870 12.787  1.00 66.34 297 A 1 
ATOM 2260 C CB  . ARG A 1 297 ? -26.886 -15.798 13.990  1.00 64.07 297 A 1 
ATOM 2261 C CG  . ARG A 1 297 ? -25.463 -15.484 14.481  1.00 59.27 297 A 1 
ATOM 2262 C CD  . ARG A 1 297 ? -25.437 -14.087 15.120  1.00 56.73 297 A 1 
ATOM 2263 N NE  . ARG A 1 297 ? -24.102 -13.746 15.642  1.00 52.18 297 A 1 
ATOM 2264 C CZ  . ARG A 1 297 ? -23.762 -12.613 16.245  1.00 47.58 297 A 1 
ATOM 2265 N NH1 . ARG A 1 297 ? -24.620 -11.646 16.437  1.00 46.54 297 A 1 
ATOM 2266 N NH2 . ARG A 1 297 ? -22.543 -12.427 16.665  1.00 44.49 297 A 1 
ATOM 2267 N N   . ILE A 1 298 ? -28.791 -18.852 13.721  1.00 70.31 298 A 1 
ATOM 2268 C CA  . ILE A 1 298 ? -30.162 -19.357 13.819  1.00 70.76 298 A 1 
ATOM 2269 C C   . ILE A 1 298 ? -30.683 -18.937 15.198  1.00 70.05 298 A 1 
ATOM 2270 O O   . ILE A 1 298 ? -30.170 -19.401 16.217  1.00 64.40 298 A 1 
ATOM 2271 C CB  . ILE A 1 298 ? -30.208 -20.889 13.583  1.00 68.21 298 A 1 
ATOM 2272 C CG1 . ILE A 1 298 ? -29.499 -21.282 12.260  1.00 63.89 298 A 1 
ATOM 2273 C CG2 . ILE A 1 298 ? -31.670 -21.361 13.572  1.00 63.59 298 A 1 
ATOM 2274 C CD1 . ILE A 1 298 ? -29.383 -22.799 12.029  1.00 58.34 298 A 1 
ATOM 2275 N N   . GLY A 1 299 ? -31.650 -18.017 15.239  1.00 71.08 299 A 1 
ATOM 2276 C CA  . GLY A 1 299 ? -32.246 -17.547 16.496  1.00 70.60 299 A 1 
ATOM 2277 C C   . GLY A 1 299 ? -31.782 -16.149 16.917  1.00 71.73 299 A 1 
ATOM 2278 O O   . GLY A 1 299 ? -31.066 -15.989 17.893  1.00 66.19 299 A 1 
ATOM 2279 N N   . GLY A 1 300 ? -32.188 -15.135 16.173  1.00 72.26 300 A 1 
ATOM 2280 C CA  . GLY A 1 300 ? -31.915 -13.726 16.494  1.00 72.11 300 A 1 
ATOM 2281 C C   . GLY A 1 300 ? -32.447 -12.733 15.460  1.00 73.13 300 A 1 
ATOM 2282 O O   . GLY A 1 300 ? -32.448 -11.532 15.702  1.00 67.15 300 A 1 
ATOM 2283 N N   . GLY A 1 301 ? -32.902 -13.237 14.313  1.00 77.28 301 A 1 
ATOM 2284 C CA  . GLY A 1 301 ? -33.543 -12.434 13.279  1.00 79.09 301 A 1 
ATOM 2285 C C   . GLY A 1 301 ? -35.068 -12.545 13.346  1.00 81.50 301 A 1 
ATOM 2286 O O   . GLY A 1 301 ? -35.606 -13.650 13.380  1.00 79.56 301 A 1 
ATOM 2287 N N   . GLU A 1 302 ? -35.752 -11.420 13.334  1.00 81.70 302 A 1 
ATOM 2288 C CA  . GLU A 1 302 ? -37.206 -11.345 13.178  1.00 85.25 302 A 1 
ATOM 2289 C C   . GLU A 1 302 ? -37.534 -11.223 11.689  1.00 87.48 302 A 1 
ATOM 2290 O O   . GLU A 1 302 ? -37.058 -10.313 11.009  1.00 85.41 302 A 1 
ATOM 2291 C CB  . GLU A 1 302 ? -37.724 -10.167 14.013  1.00 83.27 302 A 1 
ATOM 2292 C CG  . GLU A 1 302 ? -39.256 -10.076 14.060  1.00 77.74 302 A 1 
ATOM 2293 C CD  . GLU A 1 302 ? -39.739 -8.942  14.990  1.00 76.78 302 A 1 
ATOM 2294 O OE1 . GLU A 1 302 ? -40.951 -8.643  14.956  1.00 69.20 302 A 1 
ATOM 2295 O OE2 . GLU A 1 302 ? -38.904 -8.368  15.745  1.00 71.47 302 A 1 
ATOM 2296 N N   . LYS A 1 303 ? -38.307 -12.168 11.149  1.00 88.29 303 A 1 
ATOM 2297 C CA  . LYS A 1 303 ? -38.755 -12.124 9.754   1.00 89.41 303 A 1 
ATOM 2298 C C   . LYS A 1 303 ? -40.104 -11.422 9.682   1.00 91.29 303 A 1 
ATOM 2299 O O   . LYS A 1 303 ? -41.126 -12.005 10.038  1.00 90.11 303 A 1 
ATOM 2300 C CB  . LYS A 1 303 ? -38.778 -13.538 9.152   1.00 86.02 303 A 1 
ATOM 2301 C CG  . LYS A 1 303 ? -39.093 -13.492 7.644   1.00 76.02 303 A 1 
ATOM 2302 C CD  . LYS A 1 303 ? -39.092 -14.903 7.037   1.00 73.68 303 A 1 
ATOM 2303 C CE  . LYS A 1 303 ? -39.410 -14.823 5.539   1.00 65.40 303 A 1 
ATOM 2304 N NZ  . LYS A 1 303 ? -39.437 -16.170 4.914   1.00 58.83 303 A 1 
ATOM 2305 N N   . PHE A 1 304 ? -40.108 -10.210 9.161   1.00 91.37 304 A 1 
ATOM 2306 C CA  . PHE A 1 304 ? -41.342 -9.496  8.851   1.00 93.51 304 A 1 
ATOM 2307 C C   . PHE A 1 304 ? -42.015 -10.113 7.618   1.00 94.88 304 A 1 
ATOM 2308 O O   . PHE A 1 304 ? -41.374 -10.347 6.594   1.00 93.40 304 A 1 
ATOM 2309 C CB  . PHE A 1 304 ? -41.047 -8.002  8.677   1.00 93.06 304 A 1 
ATOM 2310 C CG  . PHE A 1 304 ? -40.422 -7.368  9.909   1.00 93.55 304 A 1 
ATOM 2311 C CD1 . PHE A 1 304 ? -41.213 -7.091  11.036  1.00 86.85 304 A 1 
ATOM 2312 C CD2 . PHE A 1 304 ? -39.039 -7.106  9.947   1.00 86.95 304 A 1 
ATOM 2313 C CE1 . PHE A 1 304 ? -40.629 -6.552  12.197  1.00 86.19 304 A 1 
ATOM 2314 C CE2 . PHE A 1 304 ? -38.451 -6.570  11.109  1.00 86.97 304 A 1 
ATOM 2315 C CZ  . PHE A 1 304 ? -39.247 -6.293  12.235  1.00 90.04 304 A 1 
ATOM 2316 N N   . SER A 1 305 ? -43.298 -10.404 7.715   1.00 94.05 305 A 1 
ATOM 2317 C CA  . SER A 1 305 ? -44.105 -10.983 6.634   1.00 94.19 305 A 1 
ATOM 2318 C C   . SER A 1 305 ? -45.423 -10.217 6.520   1.00 95.06 305 A 1 
ATOM 2319 O O   . SER A 1 305 ? -46.014 -9.887  7.543   1.00 92.86 305 A 1 
ATOM 2320 C CB  . SER A 1 305 ? -44.371 -12.475 6.893   1.00 92.14 305 A 1 
ATOM 2321 O OG  . SER A 1 305 ? -43.144 -13.188 7.032   1.00 83.26 305 A 1 
ATOM 2322 N N   . GLY A 1 306 ? -45.870 -9.927  5.295   1.00 94.21 306 A 1 
ATOM 2323 C CA  . GLY A 1 306 ? -47.064 -9.120  5.038   1.00 94.64 306 A 1 
ATOM 2324 C C   . GLY A 1 306 ? -46.952 -8.307  3.747   1.00 96.37 306 A 1 
ATOM 2325 O O   . GLY A 1 306 ? -46.075 -8.557  2.915   1.00 94.91 306 A 1 
ATOM 2326 N N   . GLY A 1 307 ? -47.830 -7.327  3.590   1.00 95.85 307 A 1 
ATOM 2327 C CA  . GLY A 1 307 ? -47.765 -6.367  2.490   1.00 96.66 307 A 1 
ATOM 2328 C C   . GLY A 1 307 ? -46.545 -5.443  2.600   1.00 97.40 307 A 1 
ATOM 2329 O O   . GLY A 1 307 ? -46.080 -5.133  3.693   1.00 96.31 307 A 1 
ATOM 2330 N N   . ALA A 1 308 ? -46.036 -4.942  1.470   1.00 96.69 308 A 1 
ATOM 2331 C CA  . ALA A 1 308 ? -44.822 -4.117  1.443   1.00 97.13 308 A 1 
ATOM 2332 C C   . ALA A 1 308 ? -44.867 -2.907  2.402   1.00 97.31 308 A 1 
ATOM 2333 O O   . ALA A 1 308 ? -43.873 -2.594  3.056   1.00 96.49 308 A 1 
ATOM 2334 C CB  . ALA A 1 308 ? -44.586 -3.665  -0.003  1.00 96.58 308 A 1 
ATOM 2335 N N   . LYS A 1 309 ? -46.027 -2.256  2.533   1.00 97.20 309 A 1 
ATOM 2336 C CA  . LYS A 1 309 ? -46.220 -1.120  3.451   1.00 97.15 309 A 1 
ATOM 2337 C C   . LYS A 1 309 ? -46.174 -1.532  4.926   1.00 97.31 309 A 1 
ATOM 2338 O O   . LYS A 1 309 ? -45.607 -0.810  5.738   1.00 96.94 309 A 1 
ATOM 2339 C CB  . LYS A 1 309 ? -47.544 -0.397  3.148   1.00 96.95 309 A 1 
ATOM 2340 C CG  . LYS A 1 309 ? -47.512 0.384   1.822   1.00 90.92 309 A 1 
ATOM 2341 C CD  . LYS A 1 309 ? -48.812 1.189   1.643   1.00 85.78 309 A 1 
ATOM 2342 C CE  . LYS A 1 309 ? -48.769 2.017   0.354   1.00 81.01 309 A 1 
ATOM 2343 N NZ  . LYS A 1 309 ? -50.005 2.822   0.174   1.00 69.90 309 A 1 
ATOM 2344 N N   . GLU A 1 310 ? -46.743 -2.680  5.256   1.00 96.75 310 A 1 
ATOM 2345 C CA  . GLU A 1 310 ? -46.777 -3.207  6.625   1.00 96.54 310 A 1 
ATOM 2346 C C   . GLU A 1 310 ? -45.378 -3.632  7.072   1.00 96.73 310 A 1 
ATOM 2347 O O   . GLU A 1 310 ? -44.930 -3.254  8.153   1.00 95.83 310 A 1 
ATOM 2348 C CB  . GLU A 1 310 ? -47.723 -4.413  6.691   1.00 95.92 310 A 1 
ATOM 2349 C CG  . GLU A 1 310 ? -49.183 -4.044  6.389   1.00 89.50 310 A 1 
ATOM 2350 C CD  . GLU A 1 310 ? -50.083 -5.268  6.180   1.00 87.22 310 A 1 
ATOM 2351 O OE1 . GLU A 1 310 ? -51.315 -5.065  6.183   1.00 75.47 310 A 1 
ATOM 2352 O OE2 . GLU A 1 310 ? -49.536 -6.366  5.906   1.00 77.09 310 A 1 
ATOM 2353 N N   . VAL A 1 311 ? -44.644 -4.346  6.192   1.00 97.41 311 A 1 
ATOM 2354 C CA  . VAL A 1 311 ? -43.255 -4.753  6.432   1.00 97.32 311 A 1 
ATOM 2355 C C   . VAL A 1 311 ? -42.344 -3.538  6.609   1.00 97.47 311 A 1 
ATOM 2356 O O   . VAL A 1 311 ? -41.541 -3.507  7.536   1.00 97.16 311 A 1 
ATOM 2357 C CB  . VAL A 1 311 ? -42.761 -5.666  5.291   1.00 96.74 311 A 1 
ATOM 2358 C CG1 . VAL A 1 311 ? -41.266 -5.994  5.407   1.00 92.74 311 A 1 
ATOM 2359 C CG2 . VAL A 1 311 ? -43.532 -6.991  5.293   1.00 91.06 311 A 1 
ATOM 2360 N N   . ALA A 1 312 ? -42.489 -2.515  5.765   1.00 97.39 312 A 1 
ATOM 2361 C CA  . ALA A 1 312 ? -41.713 -1.283  5.883   1.00 97.48 312 A 1 
ATOM 2362 C C   . ALA A 1 312 ? -41.993 -0.547  7.207   1.00 97.48 312 A 1 
ATOM 2363 O O   . ALA A 1 312 ? -41.053 -0.145  7.891   1.00 97.36 312 A 1 
ATOM 2364 C CB  . ALA A 1 312 ? -42.007 -0.394  4.669   1.00 97.42 312 A 1 
ATOM 2365 N N   . ALA A 1 313 ? -43.265 -0.416  7.604   1.00 97.70 313 A 1 
ATOM 2366 C CA  . ALA A 1 313 ? -43.639 0.222   8.866   1.00 97.53 313 A 1 
ATOM 2367 C C   . ALA A 1 313 ? -43.097 -0.542  10.089  1.00 97.32 313 A 1 
ATOM 2368 O O   . ALA A 1 313 ? -42.554 0.071   11.008  1.00 96.73 313 A 1 
ATOM 2369 C CB  . ALA A 1 313 ? -45.164 0.355   8.910   1.00 97.48 313 A 1 
ATOM 2370 N N   . ALA A 1 314 ? -43.180 -1.881  10.073  1.00 97.52 314 A 1 
ATOM 2371 C CA  . ALA A 1 314 ? -42.645 -2.723  11.141  1.00 96.85 314 A 1 
ATOM 2372 C C   . ALA A 1 314 ? -41.113 -2.616  11.249  1.00 96.84 314 A 1 
ATOM 2373 O O   . ALA A 1 314 ? -40.580 -2.495  12.353  1.00 96.10 314 A 1 
ATOM 2374 C CB  . ALA A 1 314 ? -43.098 -4.166  10.889  1.00 96.72 314 A 1 
ATOM 2375 N N   . LEU A 1 315 ? -40.402 -2.592  10.111  1.00 96.34 315 A 1 
ATOM 2376 C CA  . LEU A 1 315 ? -38.952 -2.417  10.074  1.00 95.98 315 A 1 
ATOM 2377 C C   . LEU A 1 315 ? -38.530 -1.046  10.620  1.00 96.43 315 A 1 
ATOM 2378 O O   . LEU A 1 315 ? -37.674 -0.981  11.496  1.00 96.61 315 A 1 
ATOM 2379 C CB  . LEU A 1 315 ? -38.456 -2.642  8.636   1.00 95.64 315 A 1 
ATOM 2380 C CG  . LEU A 1 315 ? -36.935 -2.482  8.467   1.00 91.66 315 A 1 
ATOM 2381 C CD1 . LEU A 1 315 ? -36.149 -3.513  9.278   1.00 83.59 315 A 1 
ATOM 2382 C CD2 . LEU A 1 315 ? -36.562 -2.640  6.993   1.00 84.22 315 A 1 
ATOM 2383 N N   . VAL A 1 316 ? -39.155 0.041   10.160  1.00 97.28 316 A 1 
ATOM 2384 C CA  . VAL A 1 316 ? -38.864 1.407   10.636  1.00 97.30 316 A 1 
ATOM 2385 C C   . VAL A 1 316 ? -39.108 1.520   12.137  1.00 97.22 316 A 1 
ATOM 2386 O O   . VAL A 1 316 ? -38.263 2.047   12.857  1.00 97.05 316 A 1 
ATOM 2387 C CB  . VAL A 1 316 ? -39.691 2.450   9.862   1.00 97.24 316 A 1 
ATOM 2388 C CG1 . VAL A 1 316 ? -39.611 3.855   10.472  1.00 93.86 316 A 1 
ATOM 2389 C CG2 . VAL A 1 316 ? -39.192 2.556   8.412   1.00 92.78 316 A 1 
ATOM 2390 N N   . LYS A 1 317 ? -40.224 0.969   12.628  1.00 97.32 317 A 1 
ATOM 2391 C CA  . LYS A 1 317 ? -40.512 0.925   14.065  1.00 96.71 317 A 1 
ATOM 2392 C C   . LYS A 1 317 ? -39.393 0.217   14.836  1.00 96.56 317 A 1 
ATOM 2393 O O   . LYS A 1 317 ? -38.897 0.762   15.819  1.00 96.15 317 A 1 
ATOM 2394 C CB  . LYS A 1 317 ? -41.880 0.264   14.282  1.00 96.74 317 A 1 
ATOM 2395 C CG  . LYS A 1 317 ? -42.260 0.280   15.764  1.00 94.25 317 A 1 
ATOM 2396 C CD  . LYS A 1 317 ? -43.625 -0.377  15.996  1.00 90.64 317 A 1 
ATOM 2397 C CE  . LYS A 1 317 ? -43.857 -0.423  17.505  1.00 84.98 317 A 1 
ATOM 2398 N NZ  . LYS A 1 317 ? -45.113 -1.116  17.863  1.00 75.81 317 A 1 
ATOM 2399 N N   . ARG A 1 318 ? -38.944 -0.952  14.355  1.00 96.26 318 A 1 
ATOM 2400 C CA  . ARG A 1 318 ? -37.892 -1.736  15.009  1.00 95.15 318 A 1 
ATOM 2401 C C   . ARG A 1 318 ? -36.535 -1.024  15.020  1.00 95.77 318 A 1 
ATOM 2402 O O   . ARG A 1 318 ? -35.834 -1.068  16.021  1.00 95.29 318 A 1 
ATOM 2403 C CB  . ARG A 1 318 ? -37.802 -3.097  14.302  1.00 94.21 318 A 1 
ATOM 2404 C CG  . ARG A 1 318 ? -37.107 -4.185  15.110  1.00 85.08 318 A 1 
ATOM 2405 C CD  . ARG A 1 318 ? -37.836 -4.424  16.440  1.00 84.04 318 A 1 
ATOM 2406 N NE  . ARG A 1 318 ? -37.790 -5.826  16.825  1.00 80.11 318 A 1 
ATOM 2407 C CZ  . ARG A 1 318 ? -37.892 -6.313  18.037  1.00 75.47 318 A 1 
ATOM 2408 N NH1 . ARG A 1 318 ? -37.959 -5.549  19.098  1.00 68.24 318 A 1 
ATOM 2409 N NH2 . ARG A 1 318 ? -37.948 -7.604  18.190  1.00 69.61 318 A 1 
ATOM 2410 N N   . LEU A 1 319 ? -36.178 -0.358  13.922  1.00 95.21 319 A 1 
ATOM 2411 C CA  . LEU A 1 319 ? -34.950 0.435   13.821  1.00 94.83 319 A 1 
ATOM 2412 C C   . LEU A 1 319 ? -34.986 1.656   14.751  1.00 95.61 319 A 1 
ATOM 2413 O O   . LEU A 1 319 ? -33.989 1.947   15.409  1.00 95.65 319 A 1 
ATOM 2414 C CB  . LEU A 1 319 ? -34.737 0.858   12.358  1.00 94.71 319 A 1 
ATOM 2415 C CG  . LEU A 1 319 ? -34.390 -0.290  11.385  1.00 92.83 319 A 1 
ATOM 2416 C CD1 . LEU A 1 319 ? -34.368 0.244   9.956   1.00 87.30 319 A 1 
ATOM 2417 C CD2 . LEU A 1 319 ? -33.027 -0.918  11.679  1.00 87.73 319 A 1 
ATOM 2418 N N   . SER A 1 320 ? -36.137 2.318   14.866  1.00 95.80 320 A 1 
ATOM 2419 C CA  . SER A 1 320 ? -36.346 3.446   15.785  1.00 95.65 320 A 1 
ATOM 2420 C C   . SER A 1 320 ? -36.279 3.010   17.253  1.00 95.35 320 A 1 
ATOM 2421 O O   . SER A 1 320 ? -35.559 3.614   18.052  1.00 94.88 320 A 1 
ATOM 2422 C CB  . SER A 1 320 ? -37.687 4.110   15.468  1.00 96.15 320 A 1 
ATOM 2423 O OG  . SER A 1 320 ? -37.858 5.275   16.244  1.00 85.61 320 A 1 
ATOM 2424 N N   . GLU A 1 321 ? -36.936 1.910   17.616  1.00 95.55 321 A 1 
ATOM 2425 C CA  . GLU A 1 321 ? -36.852 1.321   18.966  1.00 94.68 321 A 1 
ATOM 2426 C C   . GLU A 1 321 ? -35.415 0.932   19.339  1.00 94.01 321 A 1 
ATOM 2427 O O   . GLU A 1 321 ? -34.996 1.089   20.488  1.00 91.63 321 A 1 
ATOM 2428 C CB  . GLU A 1 321 ? -37.752 0.071   19.041  1.00 94.41 321 A 1 
ATOM 2429 C CG  . GLU A 1 321 ? -39.248 0.406   19.116  1.00 91.47 321 A 1 
ATOM 2430 C CD  . GLU A 1 321 ? -40.166 -0.828  19.006  1.00 88.34 321 A 1 
ATOM 2431 O OE1 . GLU A 1 321 ? -41.398 -0.649  19.158  1.00 80.56 321 A 1 
ATOM 2432 O OE2 . GLU A 1 321 ? -39.673 -1.949  18.741  1.00 80.43 321 A 1 
ATOM 2433 N N   . SER A 1 322 ? -34.636 0.469   18.342  1.00 94.25 322 A 1 
ATOM 2434 C CA  . SER A 1 322 ? -33.217 0.121   18.504  1.00 92.05 322 A 1 
ATOM 2435 C C   . SER A 1 322 ? -32.283 1.339   18.458  1.00 92.58 322 A 1 
ATOM 2436 O O   . SER A 1 322 ? -31.073 1.179   18.605  1.00 89.38 322 A 1 
ATOM 2437 C CB  . SER A 1 322 ? -32.799 -0.904  17.443  1.00 91.18 322 A 1 
ATOM 2438 O OG  . SER A 1 322 ? -33.657 -2.027  17.454  1.00 84.59 322 A 1 
ATOM 2439 N N   . ARG A 1 323 ? -32.827 2.560   18.268  1.00 91.66 323 A 1 
ATOM 2440 C CA  . ARG A 1 323 ? -32.097 3.835   18.130  1.00 93.34 323 A 1 
ATOM 2441 C C   . ARG A 1 323 ? -31.065 3.836   16.991  1.00 93.96 323 A 1 
ATOM 2442 O O   . ARG A 1 323 ? -30.019 4.477   17.105  1.00 90.61 323 A 1 
ATOM 2443 C CB  . ARG A 1 323 ? -31.469 4.267   19.469  1.00 94.29 323 A 1 
ATOM 2444 C CG  . ARG A 1 323 ? -32.467 4.340   20.625  1.00 91.83 323 A 1 
ATOM 2445 C CD  . ARG A 1 323 ? -31.708 4.794   21.871  1.00 85.82 323 A 1 
ATOM 2446 N NE  . ARG A 1 323 ? -32.596 4.890   23.040  1.00 78.11 323 A 1 
ATOM 2447 C CZ  . ARG A 1 323 ? -32.233 5.230   24.264  1.00 65.97 323 A 1 
ATOM 2448 N NH1 . ARG A 1 323 ? -30.993 5.520   24.559  1.00 60.94 323 A 1 
ATOM 2449 N NH2 . ARG A 1 323 ? -33.120 5.285   25.222  1.00 62.79 323 A 1 
ATOM 2450 N N   . ILE A 1 324 ? -31.353 3.100   15.913  1.00 93.75 324 A 1 
ATOM 2451 C CA  . ILE A 1 324 ? -30.533 3.083   14.696  1.00 92.82 324 A 1 
ATOM 2452 C C   . ILE A 1 324 ? -30.939 4.236   13.762  1.00 92.44 324 A 1 
ATOM 2453 O O   . ILE A 1 324 ? -30.089 4.771   13.053  1.00 89.33 324 A 1 
ATOM 2454 C CB  . ILE A 1 324 ? -30.628 1.699   14.016  1.00 92.29 324 A 1 
ATOM 2455 C CG1 . ILE A 1 324 ? -30.055 0.604   14.951  1.00 89.38 324 A 1 
ATOM 2456 C CG2 . ILE A 1 324 ? -29.885 1.680   12.665  1.00 87.04 324 A 1 
ATOM 2457 C CD1 . ILE A 1 324 ? -30.221 -0.834  14.441  1.00 79.50 324 A 1 
ATOM 2458 N N   . ILE A 1 325 ? -32.226 4.619   13.785  1.00 95.19 325 A 1 
ATOM 2459 C CA  . ILE A 1 325 ? -32.796 5.774   13.083  1.00 94.39 325 A 1 
ATOM 2460 C C   . ILE A 1 325 ? -33.647 6.616   14.032  1.00 90.80 325 A 1 
ATOM 2461 O O   . ILE A 1 325 ? -34.140 6.064   15.050  1.00 86.37 325 A 1 
ATOM 2462 C CB  . ILE A 1 325 ? -33.602 5.360   11.827  1.00 92.72 325 A 1 
ATOM 2463 C CG1 . ILE A 1 325 ? -34.824 4.503   12.197  1.00 89.91 325 A 1 
ATOM 2464 C CG2 . ILE A 1 325 ? -32.674 4.658   10.815  1.00 87.16 325 A 1 
ATOM 2465 C CD1 . ILE A 1 325 ? -35.723 4.151   11.000  1.00 88.60 325 A 1 
ATOM 2466 O OXT . ILE A 1 325 ? -33.828 7.801   13.673  1.00 84.54 325 A 1 
#
