# 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_if05112
#
_entry.id if05112
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PHE 3   
1 n THR 4   
1 n GLN 5   
1 n THR 6   
1 n HIS 7   
1 n LYS 8   
1 n GLU 9   
1 n SER 10  
1 n LEU 11  
1 n THR 12  
1 n ALA 13  
1 n ASP 14  
1 n GLY 15  
1 n LEU 16  
1 n PHE 17  
1 n ALA 18  
1 n SER 19  
1 n PHE 20  
1 n ARG 21  
1 n LYS 22  
1 n GLU 23  
1 n ILE 24  
1 n ILE 25  
1 n GLY 26  
1 n LEU 27  
1 n GLN 28  
1 n SER 29  
1 n GLU 30  
1 n THR 31  
1 n PRO 32  
1 n LEU 33  
1 n HIS 34  
1 n PHE 35  
1 n MET 36  
1 n LYS 37  
1 n HIS 38  
1 n ILE 39  
1 n ALA 40  
1 n ALA 41  
1 n SER 42  
1 n GLU 43  
1 n LEU 44  
1 n ILE 45  
1 n ILE 46  
1 n ASN 47  
1 n GLU 48  
1 n ASP 49  
1 n GLY 50  
1 n SER 51  
1 n VAL 52  
1 n PHE 53  
1 n HIS 54  
1 n LEU 55  
1 n HIS 56  
1 n ILE 57  
1 n LYS 58  
1 n PRO 59  
1 n GLU 60  
1 n HIS 61  
1 n LEU 62  
1 n ALA 63  
1 n ASP 64  
1 n ARG 65  
1 n ILE 66  
1 n ILE 67  
1 n LEU 68  
1 n CYS 69  
1 n GLY 70  
1 n ASP 71  
1 n PRO 72  
1 n ALA 73  
1 n ARG 74  
1 n VAL 75  
1 n SER 76  
1 n LEU 77  
1 n ILE 78  
1 n ALA 79  
1 n GLY 80  
1 n TYR 81  
1 n PHE 82  
1 n ASP 83  
1 n THR 84  
1 n LYS 85  
1 n GLU 86  
1 n CYS 87  
1 n ASP 88  
1 n ILE 89  
1 n SER 90  
1 n ASN 91  
1 n ARG 92  
1 n GLU 93  
1 n PHE 94  
1 n TYR 95  
1 n THR 96  
1 n ILE 97  
1 n THR 98  
1 n GLY 99  
1 n THR 100 
1 n TYR 101 
1 n GLU 102 
1 n GLY 103 
1 n LYS 104 
1 n ARG 105 
1 n ILE 106 
1 n SER 107 
1 n VAL 108 
1 n VAL 109 
1 n SER 110 
1 n HIS 111 
1 n GLY 112 
1 n ILE 113 
1 n GLY 114 
1 n CYS 115 
1 n ASP 116 
1 n ASN 117 
1 n ILE 118 
1 n ASP 119 
1 n ILE 120 
1 n VAL 121 
1 n ILE 122 
1 n ASN 123 
1 n GLU 124 
1 n LEU 125 
1 n ASP 126 
1 n ALA 127 
1 n LEU 128 
1 n ALA 129 
1 n ASN 130 
1 n ILE 131 
1 n ASP 132 
1 n PHE 133 
1 n ALA 134 
1 n THR 135 
1 n ARG 136 
1 n THR 137 
1 n VAL 138 
1 n ARG 139 
1 n PRO 140 
1 n VAL 141 
1 n PHE 142 
1 n ARG 143 
1 n GLN 144 
1 n LEU 145 
1 n THR 146 
1 n LEU 147 
1 n VAL 148 
1 n ARG 149 
1 n ILE 150 
1 n GLY 151 
1 n THR 152 
1 n SER 153 
1 n GLY 154 
1 n GLY 155 
1 n LEU 156 
1 n GLN 157 
1 n PRO 158 
1 n TYR 159 
1 n THR 160 
1 n PRO 161 
1 n VAL 162 
1 n GLY 163 
1 n SER 164 
1 n TYR 165 
1 n VAL 166 
1 n ALA 167 
1 n ALA 168 
1 n GLU 169 
1 n LYS 170 
1 n SER 171 
1 n ILE 172 
1 n GLY 173 
1 n PHE 174 
1 n ASP 175 
1 n GLY 176 
1 n VAL 177 
1 n ILE 178 
1 n TYR 179 
1 n PHE 180 
1 n TYR 181 
1 n LYS 182 
1 n ASP 183 
1 n HIS 184 
1 n GLU 185 
1 n LYS 186 
1 n VAL 187 
1 n ARG 188 
1 n ASP 189 
1 n ILE 190 
1 n ARG 191 
1 n MET 192 
1 n GLU 193 
1 n ASP 194 
1 n GLU 195 
1 n LEU 196 
1 n ILE 197 
1 n ARG 198 
1 n GLN 199 
1 n LEU 200 
1 n ASP 201 
1 n TRP 202 
1 n ASP 203 
1 n ILE 204 
1 n THR 205 
1 n GLY 206 
1 n ILE 207 
1 n ARG 208 
1 n PRO 209 
1 n TYR 210 
1 n VAL 211 
1 n VAL 212 
1 n SER 213 
1 n ALA 214 
1 n ASP 215 
1 n THR 216 
1 n SER 217 
1 n LEU 218 
1 n ILE 219 
1 n GLU 220 
1 n GLN 221 
1 n ILE 222 
1 n THR 223 
1 n LYS 224 
1 n ASP 225 
1 n ASP 226 
1 n ILE 227 
1 n ILE 228 
1 n ARG 229 
1 n GLY 230 
1 n MET 231 
1 n THR 232 
1 n ILE 233 
1 n ALA 234 
1 n ALA 235 
1 n ASN 236 
1 n GLY 237 
1 n PHE 238 
1 n TYR 239 
1 n GLY 240 
1 n PRO 241 
1 n GLN 242 
1 n GLY 243 
1 n ARG 244 
1 n GLU 245 
1 n LEU 246 
1 n ARG 247 
1 n LEU 248 
1 n PRO 249 
1 n LEU 250 
1 n ASN 251 
1 n ASP 252 
1 n PRO 253 
1 n GLU 254 
1 n LEU 255 
1 n ASN 256 
1 n ARG 257 
1 n LYS 258 
1 n ILE 259 
1 n GLU 260 
1 n ALA 261 
1 n PHE 262 
1 n HIS 263 
1 n PHE 264 
1 n GLU 265 
1 n ASP 266 
1 n ARG 267 
1 n HIS 268 
1 n ILE 269 
1 n THR 270 
1 n ASN 271 
1 n PHE 272 
1 n GLU 273 
1 n MET 274 
1 n GLU 275 
1 n SER 276 
1 n SER 277 
1 n ALA 278 
1 n LEU 279 
1 n ALA 280 
1 n GLY 281 
1 n LEU 282 
1 n ALA 283 
1 n THR 284 
1 n LEU 285 
1 n MET 286 
1 n GLY 287 
1 n HIS 288 
1 n ARG 289 
1 n ALA 290 
1 n MET 291 
1 n THR 292 
1 n VAL 293 
1 n CYS 294 
1 n CYS 295 
1 n ILE 296 
1 n ILE 297 
1 n ALA 298 
1 n GLY 299 
1 n ARG 300 
1 n VAL 301 
1 n ASP 302 
1 n LYS 303 
1 n THR 304 
1 n MET 305 
1 n ASN 306 
1 n THR 307 
1 n ASP 308 
1 n TYR 309 
1 n LYS 310 
1 n ASN 311 
1 n SER 312 
1 n LEU 313 
1 n PRO 314 
1 n ILE 315 
1 n LEU 316 
1 n ILE 317 
1 n LYS 318 
1 n LYS 319 
1 n VAL 320 
1 n LEU 321 
1 n ASN 322 
1 n ARG 323 
1 n ILE 324 
#
_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 04:54:43)"
_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 88.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -31.893 -9.829  69.546  1.00 16.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.638 -9.729  68.097  1.00 34.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.611 -8.248  67.728  1.00 36.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.648 -7.603  67.783  1.00 35.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.716 -10.477 67.299  1.00 35.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.436 -11.985 67.244  1.00 33.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.816 -12.924 66.558  1.00 31.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.050 -14.547 66.331  1.00 27.90 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -30.423 -7.663  67.464  1.00 22.70 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -30.251 -6.267  67.009  1.00 32.18 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -30.062 -6.295  65.493  1.00 31.03 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -29.136 -6.948  65.027  1.00 30.32 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -29.037 -5.600  67.695  1.00 35.08 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -29.317 -5.131  69.137  1.00 32.29 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -28.075 -4.433  69.726  1.00 31.48 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -28.305 -3.945  71.101  1.00 28.48 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -27.424 -3.342  71.882  1.00 26.23 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -26.194 -3.121  71.496  1.00 23.89 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -27.752 -2.947  73.076  1.00 26.18 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -30.948 -5.588  64.767  1.00 20.17 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -30.778 -5.317  63.340  1.00 29.07 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -29.870 -4.093  63.182  1.00 28.50 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -30.190 -3.020  63.681  1.00 26.20 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -32.147 -5.088  62.686  1.00 28.15 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -32.851 -6.367  62.268  1.00 26.52 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -32.643 -6.872  60.971  1.00 24.58 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -33.710 -7.050  63.151  1.00 26.32 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -33.294 -8.050  60.557  1.00 24.80 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -34.354 -8.233  62.740  1.00 24.48 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -34.146 -8.729  61.443  1.00 29.14 3   A 1 
ATOM 31   N N   . THR A 1 4   ? -28.728 -4.244  62.516  1.00 28.02 4   A 1 
ATOM 32   C CA  . THR A 1 4   ? -27.869 -3.147  62.056  1.00 37.41 4   A 1 
ATOM 33   C C   . THR A 1 4   ? -28.300 -2.732  60.652  1.00 36.53 4   A 1 
ATOM 34   O O   . THR A 1 4   ? -28.261 -3.525  59.717  1.00 33.90 4   A 1 
ATOM 35   C CB  . THR A 1 4   ? -26.379 -3.541  62.079  1.00 36.31 4   A 1 
ATOM 36   O OG1 . THR A 1 4   ? -26.215 -4.899  61.737  1.00 32.18 4   A 1 
ATOM 37   C CG2 . THR A 1 4   ? -25.785 -3.353  63.475  1.00 33.32 4   A 1 
ATOM 38   N N   . GLN A 1 5   ? -28.727 -1.459  60.551  1.00 25.95 5   A 1 
ATOM 39   C CA  . GLN A 1 5   ? -29.063 -0.776  59.302  1.00 35.26 5   A 1 
ATOM 40   C C   . GLN A 1 5   ? -27.758 -0.315  58.634  1.00 34.74 5   A 1 
ATOM 41   O O   . GLN A 1 5   ? -27.024 0.483   59.208  1.00 33.02 5   A 1 
ATOM 42   C CB  . GLN A 1 5   ? -29.988 0.408   59.653  1.00 37.29 5   A 1 
ATOM 43   C CG  . GLN A 1 5   ? -31.232 0.530   58.782  1.00 34.90 5   A 1 
ATOM 44   C CD  . GLN A 1 5   ? -32.212 1.580   59.311  1.00 28.93 5   A 1 
ATOM 45   O OE1 . GLN A 1 5   ? -32.033 2.176   60.357  1.00 32.10 5   A 1 
ATOM 46   N NE2 . GLN A 1 5   ? -33.310 1.823   58.635  1.00 30.46 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -27.439 -0.815  57.456  1.00 28.30 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -26.316 -0.341  56.632  1.00 38.05 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -26.769 0.839   55.771  1.00 37.84 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -27.625 0.690   54.903  1.00 34.30 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -25.741 -1.466  55.752  1.00 35.57 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -26.761 -2.314  55.281  1.00 31.84 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -24.762 -2.338  56.540  1.00 32.75 6   A 1 
ATOM 54   N N   . HIS A 1 7   ? -26.180 2.029   56.022  1.00 23.24 7   A 1 
ATOM 55   C CA  . HIS A 1 7   ? -26.298 3.194   55.148  1.00 30.10 7   A 1 
ATOM 56   C C   . HIS A 1 7   ? -25.581 2.921   53.817  1.00 30.59 7   A 1 
ATOM 57   O O   . HIS A 1 7   ? -24.378 2.679   53.794  1.00 28.70 7   A 1 
ATOM 58   C CB  . HIS A 1 7   ? -25.711 4.432   55.851  1.00 28.50 7   A 1 
ATOM 59   C CG  . HIS A 1 7   ? -26.716 5.160   56.714  1.00 25.62 7   A 1 
ATOM 60   N ND1 . HIS A 1 7   ? -27.612 6.099   56.255  1.00 23.02 7   A 1 
ATOM 61   C CD2 . HIS A 1 7   ? -26.913 5.042   58.063  1.00 22.78 7   A 1 
ATOM 62   C CE1 . HIS A 1 7   ? -28.324 6.540   57.303  1.00 25.20 7   A 1 
ATOM 63   N NE2 . HIS A 1 7   ? -27.937 5.923   58.427  1.00 24.40 7   A 1 
ATOM 64   N N   . LYS A 1 8   ? -26.316 2.986   52.706  1.00 26.60 8   A 1 
ATOM 65   C CA  . LYS A 1 8   ? -25.747 3.148   51.362  1.00 34.86 8   A 1 
ATOM 66   C C   . LYS A 1 8   ? -25.537 4.646   51.130  1.00 34.42 8   A 1 
ATOM 67   O O   . LYS A 1 8   ? -26.511 5.372   50.949  1.00 32.58 8   A 1 
ATOM 68   C CB  . LYS A 1 8   ? -26.673 2.559   50.282  1.00 34.14 8   A 1 
ATOM 69   C CG  . LYS A 1 8   ? -26.440 1.065   50.025  1.00 31.39 8   A 1 
ATOM 70   C CD  . LYS A 1 8   ? -27.340 0.575   48.879  1.00 29.05 8   A 1 
ATOM 71   C CE  . LYS A 1 8   ? -27.012 -0.873  48.497  1.00 25.12 8   A 1 
ATOM 72   N NZ  . LYS A 1 8   ? -27.861 -1.353  47.381  1.00 23.80 8   A 1 
ATOM 73   N N   . GLU A 1 9   ? -24.283 5.111   51.131  1.00 25.22 9   A 1 
ATOM 74   C CA  . GLU A 1 9   ? -23.926 6.423   50.590  1.00 30.88 9   A 1 
ATOM 75   C C   . GLU A 1 9   ? -23.992 6.364   49.061  1.00 30.15 9   A 1 
ATOM 76   O O   . GLU A 1 9   ? -23.317 5.558   48.415  1.00 28.76 9   A 1 
ATOM 77   C CB  . GLU A 1 9   ? -22.539 6.867   51.080  1.00 30.75 9   A 1 
ATOM 78   C CG  . GLU A 1 9   ? -22.588 7.342   52.544  1.00 27.44 9   A 1 
ATOM 79   C CD  . GLU A 1 9   ? -21.227 7.819   53.073  1.00 24.75 9   A 1 
ATOM 80   O OE1 . GLU A 1 9   ? -21.242 8.602   54.050  1.00 22.37 9   A 1 
ATOM 81   O OE2 . GLU A 1 9   ? -20.190 7.377   52.530  1.00 27.63 9   A 1 
ATOM 82   N N   . SER A 1 10  ? -24.852 7.209   48.483  1.00 25.97 10  A 1 
ATOM 83   C CA  . SER A 1 10  ? -24.898 7.444   47.045  1.00 32.29 10  A 1 
ATOM 84   C C   . SER A 1 10  ? -23.773 8.406   46.660  1.00 32.37 10  A 1 
ATOM 85   O O   . SER A 1 10  ? -23.837 9.590   46.975  1.00 31.35 10  A 1 
ATOM 86   C CB  . SER A 1 10  ? -26.268 8.015   46.650  1.00 32.07 10  A 1 
ATOM 87   O OG  . SER A 1 10  ? -26.552 9.185   47.396  1.00 28.30 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -22.745 7.916   45.977  1.00 25.59 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -21.732 8.751   45.329  1.00 33.79 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -22.411 9.600   44.243  1.00 32.09 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -22.976 9.068   43.288  1.00 30.62 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -20.626 7.846   44.747  1.00 33.75 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -19.602 7.390   45.805  1.00 32.41 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -18.988 6.048   45.427  1.00 31.05 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -18.474 8.419   45.941  1.00 34.96 11  A 1 
ATOM 96   N N   . THR A 1 12  ? -22.376 10.933  44.401  1.00 27.32 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? -22.827 11.887  43.383  1.00 32.43 12  A 1 
ATOM 98   C C   . THR A 1 12  ? -21.845 11.911  42.208  1.00 32.66 12  A 1 
ATOM 99   O O   . THR A 1 12  ? -20.647 11.663  42.378  1.00 29.91 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? -23.019 13.288  43.984  1.00 29.93 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? -21.844 13.702  44.645  1.00 26.37 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? -24.151 13.312  45.017  1.00 27.11 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? -22.338 12.228  41.015  1.00 25.68 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? -21.541 12.282  39.780  1.00 34.96 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? -20.304 13.195  39.902  1.00 35.84 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? -19.243 12.870  39.373  1.00 33.30 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? -22.471 12.725  38.640  1.00 32.91 13  A 1 
ATOM 108  N N   . ASP A 1 14  ? -20.400 14.275  40.692  1.00 26.65 14  A 1 
ATOM 109  C CA  . ASP A 1 14  ? -19.291 15.205  40.941  1.00 32.95 14  A 1 
ATOM 110  C C   . ASP A 1 14  ? -18.140 14.577  41.747  1.00 33.27 14  A 1 
ATOM 111  O O   . ASP A 1 14  ? -16.973 14.910  41.528  1.00 31.53 14  A 1 
ATOM 112  C CB  . ASP A 1 14  ? -19.842 16.450  41.647  1.00 31.88 14  A 1 
ATOM 113  C CG  . ASP A 1 14  ? -20.836 17.230  40.781  1.00 30.29 14  A 1 
ATOM 114  O OD1 . ASP A 1 14  ? -20.656 17.231  39.543  1.00 28.22 14  A 1 
ATOM 115  O OD2 . ASP A 1 14  ? -21.782 17.792  41.368  1.00 32.06 14  A 1 
ATOM 116  N N   . GLY A 1 15  ? -18.429 13.632  42.634  1.00 27.46 15  A 1 
ATOM 117  C CA  . GLY A 1 15  ? -17.408 12.880  43.377  1.00 33.42 15  A 1 
ATOM 118  C C   . GLY A 1 15  ? -16.603 11.924  42.486  1.00 34.87 15  A 1 
ATOM 119  O O   . GLY A 1 15  ? -15.392 11.786  42.661  1.00 33.12 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -17.251 11.334  41.489  1.00 26.90 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -16.595 10.468  40.504  1.00 33.84 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -15.663 11.272  39.575  1.00 33.21 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -14.533 10.864  39.323  1.00 32.68 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -17.663 9.689   39.696  1.00 33.60 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -17.419 8.167   39.698  1.00 33.41 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -18.052 7.524   40.931  1.00 31.57 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -18.031 7.519   38.458  1.00 39.38 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? -16.107 12.455  39.119  1.00 26.96 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? -15.295 13.343  38.277  1.00 31.30 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? -14.073 13.919  39.005  1.00 31.27 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? -13.016 14.091  38.392  1.00 29.59 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? -16.179 14.464  37.710  1.00 29.60 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? -16.780 14.120  36.359  1.00 27.53 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? -16.018 14.322  35.192  1.00 24.42 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? -18.077 13.589  36.262  1.00 26.78 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? -16.552 13.993  33.934  1.00 26.43 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? -18.611 13.255  35.003  1.00 25.40 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? -17.848 13.458  33.841  1.00 29.62 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? -14.174 14.200  40.305  1.00 30.54 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -13.047 14.674  41.108  1.00 34.98 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? -11.986 13.580  41.346  1.00 35.67 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? -10.794 13.882  41.356  1.00 34.89 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? -13.593 15.246  42.419  1.00 34.56 18  A 1 
ATOM 144  N N   . SER A 1 19  ? -12.405 12.317  41.492  1.00 31.23 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? -11.490 11.170  41.599  1.00 36.14 19  A 1 
ATOM 146  C C   . SER A 1 19  ? -10.744 10.916  40.281  1.00 35.88 19  A 1 
ATOM 147  O O   . SER A 1 19  ? -9.521  10.832  40.277  1.00 34.70 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? -12.262 9.920   42.038  1.00 35.31 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? -11.357 8.929   42.478  1.00 31.90 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? -11.463 10.938  39.149  1.00 30.10 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? -10.870 10.787  37.814  1.00 32.39 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? -9.876  11.907  37.471  1.00 31.46 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? -8.824  11.647  36.888  1.00 29.58 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? -11.988 10.714  36.762  1.00 30.17 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? -12.270 9.300   36.292  1.00 27.90 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? -11.583 8.799   35.164  1.00 25.39 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? -13.188 8.478   36.970  1.00 26.06 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? -11.819 7.487   34.720  1.00 26.42 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? -13.418 7.164   36.528  1.00 25.63 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? -12.735 6.666   35.402  1.00 28.60 20  A 1 
ATOM 161  N N   . ARG A 1 21  ? -10.145 13.168  37.869  1.00 27.37 21  A 1 
ATOM 162  C CA  . ARG A 1 21  ? -9.191  14.271  37.664  1.00 30.65 21  A 1 
ATOM 163  C C   . ARG A 1 21  ? -7.902  14.112  38.470  1.00 30.26 21  A 1 
ATOM 164  O O   . ARG A 1 21  ? -6.852  14.507  37.975  1.00 29.49 21  A 1 
ATOM 165  C CB  . ARG A 1 21  ? -9.835  15.636  37.947  1.00 29.81 21  A 1 
ATOM 166  C CG  . ARG A 1 21  ? -10.404 16.264  36.669  1.00 26.86 21  A 1 
ATOM 167  C CD  . ARG A 1 21  ? -10.890 17.687  36.956  1.00 26.15 21  A 1 
ATOM 168  N NE  . ARG A 1 21  ? -11.325 18.375  35.724  1.00 24.08 21  A 1 
ATOM 169  C CZ  . ARG A 1 21  ? -11.593 19.665  35.601  1.00 23.60 21  A 1 
ATOM 170  N NH1 . ARG A 1 21  ? -11.500 20.491  36.608  1.00 20.81 21  A 1 
ATOM 171  N NH2 . ARG A 1 21  ? -11.964 20.157  34.449  1.00 21.46 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? -7.945  13.549  39.678  1.00 26.99 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? -6.734  13.289  40.474  1.00 29.52 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? -5.891  12.146  39.904  1.00 29.87 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? -4.672  12.268  39.917  1.00 28.12 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? -7.083  13.055  41.949  1.00 27.85 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? -7.096  14.372  42.732  1.00 24.64 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? -7.362  14.107  44.221  1.00 22.20 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? -7.241  15.403  45.027  1.00 19.94 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? -7.482  15.154  46.474  1.00 17.88 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? -6.506  11.120  39.345  1.00 25.02 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? -5.772  10.048  38.651  1.00 29.00 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? -5.145  10.527  37.333  1.00 28.26 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? -4.001  10.186  37.041  1.00 27.66 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? -6.686  8.833   38.425  1.00 28.54 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? -6.791  7.971   39.694  1.00 25.69 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? -7.667  6.720   39.513  1.00 23.42 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? -7.425  5.738   40.250  1.00 21.12 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? -8.604  6.775   38.685  1.00 26.08 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? -5.823  11.399  36.568  1.00 30.26 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? -5.290  11.941  35.304  1.00 32.47 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? -4.146  12.942  35.539  1.00 31.96 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? -3.189  12.976  34.766  1.00 31.00 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? -6.443  12.521  34.453  1.00 31.20 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? -7.370  11.373  33.984  1.00 28.89 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? -5.919  13.303  33.230  1.00 30.70 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? -8.671  11.839  33.325  1.00 29.06 24  A 1 
ATOM 198  N N   . ILE A 1 25  ? -4.186  13.737  36.617  1.00 26.48 25  A 1 
ATOM 199  C CA  . ILE A 1 25  ? -3.105  14.688  36.945  1.00 29.43 25  A 1 
ATOM 200  C C   . ILE A 1 25  ? -1.892  13.972  37.575  1.00 29.38 25  A 1 
ATOM 201  O O   . ILE A 1 25  ? -0.766  14.442  37.437  1.00 28.70 25  A 1 
ATOM 202  C CB  . ILE A 1 25  ? -3.667  15.862  37.786  1.00 28.44 25  A 1 
ATOM 203  C CG1 . ILE A 1 25  ? -4.690  16.670  36.947  1.00 25.75 25  A 1 
ATOM 204  C CG2 . ILE A 1 25  ? -2.548  16.807  38.271  1.00 27.13 25  A 1 
ATOM 205  C CD1 . ILE A 1 25  ? -5.513  17.685  37.748  1.00 25.81 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? -2.087  12.804  38.195  1.00 25.16 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? -0.996  11.960  38.707  1.00 28.58 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? -0.224  11.169  37.638  1.00 29.58 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? 0.854   10.663  37.930  1.00 28.41 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -0.736  11.101  36.408  1.00 30.38 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -0.135  10.365  35.282  1.00 33.72 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? 0.723   11.239  34.344  1.00 32.90 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? 1.140   10.771  33.284  1.00 31.75 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -1.254  9.600   34.544  1.00 32.25 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -1.603  8.250   35.202  1.00 30.29 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -3.006  7.806   34.784  1.00 28.20 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -0.616  7.158   34.772  1.00 31.41 27  A 1 
ATOM 218  N N   . GLN A 1 28  ? 1.017   12.499  34.710  1.00 24.46 28  A 1 
ATOM 219  C CA  . GLN A 1 28  ? 1.849   13.409  33.900  1.00 27.72 28  A 1 
ATOM 220  C C   . GLN A 1 28  ? 3.345   13.416  34.262  1.00 27.83 28  A 1 
ATOM 221  O O   . GLN A 1 28  ? 4.073   14.302  33.812  1.00 26.79 28  A 1 
ATOM 222  C CB  . GLN A 1 28  ? 1.245   14.817  33.845  1.00 26.40 28  A 1 
ATOM 223  C CG  . GLN A 1 28  ? 0.050   14.866  32.881  1.00 23.81 28  A 1 
ATOM 224  C CD  . GLN A 1 28  ? -0.358  16.289  32.516  1.00 21.70 28  A 1 
ATOM 225  O OE1 . GLN A 1 28  ? -0.105  17.261  33.212  1.00 22.02 28  A 1 
ATOM 226  N NE2 . GLN A 1 28  ? -1.005  16.477  31.390  1.00 23.27 28  A 1 
ATOM 227  N N   . SER A 1 29  ? 3.844   12.442  35.007  1.00 26.24 29  A 1 
ATOM 228  C CA  . SER A 1 29  ? 5.291   12.310  35.213  1.00 30.32 29  A 1 
ATOM 229  C C   . SER A 1 29  ? 5.710   10.845  35.191  1.00 32.81 29  A 1 
ATOM 230  O O   . SER A 1 29  ? 5.797   10.222  36.231  1.00 31.33 29  A 1 
ATOM 231  C CB  . SER A 1 29  ? 5.732   13.008  36.508  1.00 27.61 29  A 1 
ATOM 232  O OG  . SER A 1 29  ? 5.180   12.386  37.649  1.00 23.54 29  A 1 
ATOM 233  N N   . GLU A 1 30  ? 5.919   10.344  33.987  1.00 27.87 30  A 1 
ATOM 234  C CA  . GLU A 1 30  ? 6.859   9.276   33.608  1.00 31.44 30  A 1 
ATOM 235  C C   . GLU A 1 30  ? 6.413   8.716   32.250  1.00 32.50 30  A 1 
ATOM 236  O O   . GLU A 1 30  ? 5.991   7.575   32.099  1.00 31.47 30  A 1 
ATOM 237  C CB  . GLU A 1 30  ? 7.059   8.163   34.662  1.00 29.89 30  A 1 
ATOM 238  C CG  . GLU A 1 30  ? 8.233   8.516   35.606  1.00 25.94 30  A 1 
ATOM 239  C CD  . GLU A 1 30  ? 8.414   7.528   36.763  1.00 23.21 30  A 1 
ATOM 240  O OE1 . GLU A 1 30  ? 9.050   7.934   37.767  1.00 19.68 30  A 1 
ATOM 241  O OE2 . GLU A 1 30  ? 7.978   6.360   36.627  1.00 24.11 30  A 1 
ATOM 242  N N   . THR A 1 31  ? 6.503   9.564   31.207  1.00 35.52 31  A 1 
ATOM 243  C CA  . THR A 1 31  ? 6.709   9.009   29.865  1.00 38.63 31  A 1 
ATOM 244  C C   . THR A 1 31  ? 8.079   8.342   29.937  1.00 40.22 31  A 1 
ATOM 245  O O   . THR A 1 31  ? 9.051   9.050   30.226  1.00 39.09 31  A 1 
ATOM 246  C CB  . THR A 1 31  ? 6.713   10.089  28.766  1.00 37.16 31  A 1 
ATOM 247  O OG1 . THR A 1 31  ? 5.936   11.205  29.123  1.00 32.79 31  A 1 
ATOM 248  C CG2 . THR A 1 31  ? 6.126   9.546   27.463  1.00 32.37 31  A 1 
ATOM 249  N N   . PRO A 1 32  ? 8.214   7.023   29.748  1.00 38.80 32  A 1 
ATOM 250  C CA  . PRO A 1 32  ? 9.541   6.443   29.651  1.00 40.91 32  A 1 
ATOM 251  C C   . PRO A 1 32  ? 10.251  7.213   28.541  1.00 43.12 32  A 1 
ATOM 252  O O   . PRO A 1 32  ? 9.701   7.350   27.448  1.00 43.26 32  A 1 
ATOM 253  C CB  . PRO A 1 32  ? 9.351   4.960   29.298  1.00 38.44 32  A 1 
ATOM 254  C CG  . PRO A 1 32  ? 7.884   4.685   29.602  1.00 38.16 32  A 1 
ATOM 255  C CD  . PRO A 1 32  ? 7.202   6.044   29.421  1.00 42.65 32  A 1 
ATOM 256  N N   . LEU A 1 33  ? 11.440  7.742   28.820  1.00 44.24 33  A 1 
ATOM 257  C CA  . LEU A 1 33  ? 12.395  8.111   27.779  1.00 46.05 33  A 1 
ATOM 258  C C   . LEU A 1 33  ? 12.556  6.860   26.912  1.00 48.04 33  A 1 
ATOM 259  O O   . LEU A 1 33  ? 13.315  5.951   27.243  1.00 46.08 33  A 1 
ATOM 260  C CB  . LEU A 1 33  ? 13.726  8.541   28.433  1.00 43.69 33  A 1 
ATOM 261  C CG  . LEU A 1 33  ? 13.800  10.044  28.752  1.00 39.97 33  A 1 
ATOM 262  C CD1 . LEU A 1 33  ? 14.570  10.295  30.045  1.00 35.72 33  A 1 
ATOM 263  C CD2 . LEU A 1 33  ? 14.509  10.795  27.620  1.00 38.76 33  A 1 
ATOM 264  N N   . HIS A 1 34  ? 11.746  6.780   25.865  1.00 52.28 34  A 1 
ATOM 265  C CA  . HIS A 1 34  ? 11.902  5.783   24.833  1.00 53.71 34  A 1 
ATOM 266  C C   . HIS A 1 34  ? 13.272  6.113   24.264  1.00 54.92 34  A 1 
ATOM 267  O O   . HIS A 1 34  ? 13.422  7.128   23.589  1.00 52.22 34  A 1 
ATOM 268  C CB  . HIS A 1 34  ? 10.755  5.889   23.808  1.00 50.02 34  A 1 
ATOM 269  C CG  . HIS A 1 34  ? 10.220  4.551   23.354  1.00 45.24 34  A 1 
ATOM 270  N ND1 . HIS A 1 34  ? 9.683   3.581   24.171  1.00 40.52 34  A 1 
ATOM 271  C CD2 . HIS A 1 34  ? 10.124  4.088   22.070  1.00 38.40 34  A 1 
ATOM 272  C CE1 . HIS A 1 34  ? 9.282   2.558   23.392  1.00 36.79 34  A 1 
ATOM 273  N NE2 . HIS A 1 34  ? 9.522   2.828   22.108  1.00 37.42 34  A 1 
ATOM 274  N N   . PHE A 1 35  ? 14.293  5.359   24.662  1.00 60.27 35  A 1 
ATOM 275  C CA  . PHE A 1 35  ? 15.620  5.476   24.076  1.00 66.10 35  A 1 
ATOM 276  C C   . PHE A 1 35  ? 15.393  5.446   22.570  1.00 70.83 35  A 1 
ATOM 277  O O   . PHE A 1 35  ? 14.938  4.427   22.047  1.00 66.95 35  A 1 
ATOM 278  C CB  . PHE A 1 35  ? 16.507  4.311   24.535  1.00 58.80 35  A 1 
ATOM 279  C CG  . PHE A 1 35  ? 17.198  4.535   25.864  1.00 52.50 35  A 1 
ATOM 280  C CD1 . PHE A 1 35  ? 18.471  5.139   25.897  1.00 49.83 35  A 1 
ATOM 281  C CD2 . PHE A 1 35  ? 16.592  4.136   27.068  1.00 46.68 35  A 1 
ATOM 282  C CE1 . PHE A 1 35  ? 19.133  5.337   27.118  1.00 41.13 35  A 1 
ATOM 283  C CE2 . PHE A 1 35  ? 17.252  4.339   28.293  1.00 42.43 35  A 1 
ATOM 284  C CZ  . PHE A 1 35  ? 18.523  4.935   28.318  1.00 43.05 35  A 1 
ATOM 285  N N   . MET A 1 36  ? 15.580  6.597   21.900  1.00 78.17 36  A 1 
ATOM 286  C CA  . MET A 1 36  ? 15.385  6.685   20.458  1.00 84.92 36  A 1 
ATOM 287  C C   . MET A 1 36  ? 16.330  5.674   19.835  1.00 89.26 36  A 1 
ATOM 288  O O   . MET A 1 36  ? 17.549  5.844   19.880  1.00 84.18 36  A 1 
ATOM 289  C CB  . MET A 1 36  ? 15.646  8.106   19.946  1.00 77.10 36  A 1 
ATOM 290  C CG  . MET A 1 36  ? 14.505  9.064   20.288  1.00 68.48 36  A 1 
ATOM 291  S SD  . MET A 1 36  ? 14.604  10.667  19.441  1.00 63.27 36  A 1 
ATOM 292  C CE  . MET A 1 36  ? 16.016  11.420  20.284  1.00 54.66 36  A 1 
ATOM 293  N N   . LYS A 1 37  ? 15.766  4.571   19.357  1.00 89.36 37  A 1 
ATOM 294  C CA  . LYS A 1 37  ? 16.549  3.473   18.804  1.00 92.01 37  A 1 
ATOM 295  C C   . LYS A 1 37  ? 17.285  4.014   17.588  1.00 94.81 37  A 1 
ATOM 296  O O   . LYS A 1 37  ? 16.651  4.376   16.602  1.00 93.33 37  A 1 
ATOM 297  C CB  . LYS A 1 37  ? 15.630  2.282   18.480  1.00 87.38 37  A 1 
ATOM 298  C CG  . LYS A 1 37  ? 16.414  1.081   17.936  1.00 79.85 37  A 1 
ATOM 299  C CD  . LYS A 1 37  ? 15.475  -0.064  17.524  1.00 75.72 37  A 1 
ATOM 300  C CE  . LYS A 1 37  ? 16.284  -1.185  16.870  1.00 65.82 37  A 1 
ATOM 301  N NZ  . LYS A 1 37  ? 15.414  -2.214  16.240  1.00 58.23 37  A 1 
ATOM 302  N N   . HIS A 1 38  ? 18.604  4.053   17.671  1.00 95.71 38  A 1 
ATOM 303  C CA  . HIS A 1 38  ? 19.441  4.384   16.524  1.00 96.46 38  A 1 
ATOM 304  C C   . HIS A 1 38  ? 19.356  3.258   15.489  1.00 96.91 38  A 1 
ATOM 305  O O   . HIS A 1 38  ? 19.575  2.090   15.815  1.00 94.76 38  A 1 
ATOM 306  C CB  . HIS A 1 38  ? 20.875  4.623   17.000  1.00 95.14 38  A 1 
ATOM 307  C CG  . HIS A 1 38  ? 21.787  5.071   15.889  1.00 92.26 38  A 1 
ATOM 308  N ND1 . HIS A 1 38  ? 21.876  6.344   15.382  1.00 78.30 38  A 1 
ATOM 309  C CD2 . HIS A 1 38  ? 22.683  4.295   15.207  1.00 79.56 38  A 1 
ATOM 310  C CE1 . HIS A 1 38  ? 22.811  6.338   14.419  1.00 80.83 38  A 1 
ATOM 311  N NE2 . HIS A 1 38  ? 23.330  5.109   14.277  1.00 82.66 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? 19.029  3.617   14.247  1.00 96.31 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? 18.893  2.674   13.135  1.00 96.78 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? 20.274  2.463   12.512  1.00 96.91 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? 20.893  3.408   12.017  1.00 96.41 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? 17.846  3.183   12.125  1.00 97.18 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? 16.467  3.381   12.805  1.00 96.71 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? 17.727  2.200   10.947  1.00 96.36 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? 15.453  4.120   11.934  1.00 94.25 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? 20.772  1.226   12.530  1.00 97.30 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? 22.094  0.909   11.994  1.00 97.35 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? 22.196  1.228   10.493  1.00 97.52 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? 21.207  1.202   9.764   1.00 96.89 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? 22.420  -0.556  12.296  1.00 96.85 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? 23.416  1.515   10.020  1.00 97.42 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? 23.651  1.849   8.612   1.00 97.38 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? 23.308  0.700   7.649   1.00 97.47 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? 22.945  0.961   6.509   1.00 95.91 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? 25.104  2.303   8.449   1.00 96.52 41  A 1 
ATOM 330  N N   . SER A 1 42  ? 23.379  -0.548  8.119   1.00 97.45 42  A 1 
ATOM 331  C CA  . SER A 1 42  ? 22.970  -1.735  7.365   1.00 97.33 42  A 1 
ATOM 332  C C   . SER A 1 42  ? 21.455  -1.874  7.200   1.00 97.41 42  A 1 
ATOM 333  O O   . SER A 1 42  ? 21.026  -2.561  6.286   1.00 96.64 42  A 1 
ATOM 334  C CB  . SER A 1 42  ? 23.493  -2.992  8.068   1.00 96.86 42  A 1 
ATOM 335  O OG  . SER A 1 42  ? 23.079  -3.013  9.426   1.00 93.63 42  A 1 
ATOM 336  N N   . GLU A 1 43  ? 20.655  -1.262  8.088   1.00 97.41 43  A 1 
ATOM 337  C CA  . GLU A 1 43  ? 19.191  -1.370  8.089   1.00 97.55 43  A 1 
ATOM 338  C C   . GLU A 1 43  ? 18.549  -0.284  7.220   1.00 97.81 43  A 1 
ATOM 339  O O   . GLU A 1 43  ? 17.648  -0.546  6.439   1.00 96.54 43  A 1 
ATOM 340  C CB  . GLU A 1 43  ? 18.647  -1.257  9.522   1.00 96.90 43  A 1 
ATOM 341  C CG  . GLU A 1 43  ? 19.246  -2.249  10.531  1.00 93.37 43  A 1 
ATOM 342  C CD  . GLU A 1 43  ? 19.075  -3.710  10.140  1.00 90.57 43  A 1 
ATOM 343  O OE1 . GLU A 1 43  ? 20.053  -4.464  10.379  1.00 81.78 43  A 1 
ATOM 344  O OE2 . GLU A 1 43  ? 17.996  -4.060  9.643   1.00 82.18 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? 19.035  0.959   7.333   1.00 97.11 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? 18.635  2.068   6.468   1.00 97.37 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? 19.864  2.546   5.695   1.00 97.64 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? 20.722  3.238   6.255   1.00 97.02 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? 18.004  3.181   7.320   1.00 97.20 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? 17.687  4.473   6.538   1.00 97.02 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? 16.671  4.253   5.422   1.00 95.34 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? 17.136  5.532   7.496   1.00 95.30 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? 19.955  2.207   4.427   1.00 98.26 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? 21.083  2.597   3.582   1.00 98.13 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? 20.823  4.002   3.033   1.00 98.24 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? 19.822  4.253   2.368   1.00 97.91 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? 21.361  1.545   2.489   1.00 97.70 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? 21.492  0.125   3.098   1.00 96.07 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? 22.649  1.933   1.742   1.00 96.14 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? 21.631  -0.996  2.065   1.00 89.15 45  A 1 
ATOM 361  N N   . ILE A 1 46  ? 21.731  4.923   3.338   1.00 98.35 46  A 1 
ATOM 362  C CA  . ILE A 1 46  ? 21.725  6.304   2.846   1.00 98.39 46  A 1 
ATOM 363  C C   . ILE A 1 46  ? 22.975  6.473   1.987   1.00 98.37 46  A 1 
ATOM 364  O O   . ILE A 1 46  ? 24.073  6.135   2.431   1.00 98.04 46  A 1 
ATOM 365  C CB  . ILE A 1 46  ? 21.667  7.308   4.023   1.00 98.24 46  A 1 
ATOM 366  C CG1 . ILE A 1 46  ? 20.407  7.082   4.897   1.00 97.75 46  A 1 
ATOM 367  C CG2 . ILE A 1 46  ? 21.692  8.757   3.502   1.00 97.79 46  A 1 
ATOM 368  C CD1 . ILE A 1 46  ? 20.422  7.858   6.223   1.00 96.23 46  A 1 
ATOM 369  N N   . ASN A 1 47  ? 22.807  6.961   0.768   1.00 98.41 47  A 1 
ATOM 370  C CA  . ASN A 1 47  ? 23.900  7.228   -0.162  1.00 98.26 47  A 1 
ATOM 371  C C   . ASN A 1 47  ? 24.790  8.380   0.343   1.00 98.23 47  A 1 
ATOM 372  O O   . ASN A 1 47  ? 24.381  9.189   1.173   1.00 97.85 47  A 1 
ATOM 373  C CB  . ASN A 1 47  ? 23.303  7.534   -1.549  1.00 98.09 47  A 1 
ATOM 374  C CG  . ASN A 1 47  ? 22.573  6.357   -2.176  1.00 97.84 47  A 1 
ATOM 375  O OD1 . ASN A 1 47  ? 23.028  5.225   -2.144  1.00 94.77 47  A 1 
ATOM 376  N ND2 . ASN A 1 47  ? 21.434  6.591   -2.785  1.00 94.95 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? 26.002  8.491   -0.188  1.00 97.94 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? 26.971  9.529   0.222   1.00 97.68 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? 26.436  10.961  0.044   1.00 97.79 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? 26.799  11.865  0.792   1.00 96.91 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? 28.267  9.389   -0.593  1.00 97.14 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? 29.040  8.090   -0.306  1.00 90.27 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? 30.384  8.004   -1.054  1.00 83.35 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? 31.147  7.058   -0.752  1.00 76.27 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? 30.659  8.873   -1.910  1.00 77.29 48  A 1 
ATOM 386  N N   . ASP A 1 49  ? 25.541  11.165  -0.915  1.00 98.23 49  A 1 
ATOM 387  C CA  . ASP A 1 49  ? 24.914  12.462  -1.176  1.00 98.23 49  A 1 
ATOM 388  C C   . ASP A 1 49  ? 23.723  12.776  -0.247  1.00 98.40 49  A 1 
ATOM 389  O O   . ASP A 1 49  ? 23.156  13.870  -0.330  1.00 97.90 49  A 1 
ATOM 390  C CB  . ASP A 1 49  ? 24.530  12.535  -2.664  1.00 97.98 49  A 1 
ATOM 391  C CG  . ASP A 1 49  ? 23.269  11.743  -3.011  1.00 97.93 49  A 1 
ATOM 392  O OD1 . ASP A 1 49  ? 22.946  10.781  -2.280  1.00 96.87 49  A 1 
ATOM 393  O OD2 . ASP A 1 49  ? 22.586  12.157  -3.968  1.00 96.20 49  A 1 
ATOM 394  N N   . GLY A 1 50  ? 23.352  11.859  0.650   1.00 98.19 50  A 1 
ATOM 395  C CA  . GLY A 1 50  ? 22.234  11.970  1.589   1.00 98.20 50  A 1 
ATOM 396  C C   . GLY A 1 50  ? 20.882  11.500  1.045   1.00 98.50 50  A 1 
ATOM 397  O O   . GLY A 1 50  ? 19.872  11.674  1.727   1.00 98.19 50  A 1 
ATOM 398  N N   . SER A 1 51  ? 20.829  10.911  -0.148  1.00 98.59 51  A 1 
ATOM 399  C CA  . SER A 1 51  ? 19.613  10.304  -0.698  1.00 98.67 51  A 1 
ATOM 400  C C   . SER A 1 51  ? 19.373  8.886   -0.157  1.00 98.65 51  A 1 
ATOM 401  O O   . SER A 1 51  ? 20.295  8.195   0.279   1.00 98.50 51  A 1 
ATOM 402  C CB  . SER A 1 51  ? 19.640  10.323  -2.228  1.00 98.64 51  A 1 
ATOM 403  O OG  . SER A 1 51  ? 20.649  9.484   -2.750  1.00 98.40 51  A 1 
ATOM 404  N N   . VAL A 1 52  ? 18.112  8.434   -0.170  1.00 98.64 52  A 1 
ATOM 405  C CA  . VAL A 1 52  ? 17.754  7.052   0.180   1.00 98.61 52  A 1 
ATOM 406  C C   . VAL A 1 52  ? 18.202  6.078   -0.915  1.00 98.62 52  A 1 
ATOM 407  O O   . VAL A 1 52  ? 18.308  6.446   -2.086  1.00 98.12 52  A 1 
ATOM 408  C CB  . VAL A 1 52  ? 16.256  6.952   0.511   1.00 98.03 52  A 1 
ATOM 409  C CG1 . VAL A 1 52  ? 15.358  7.039   -0.727  1.00 95.19 52  A 1 
ATOM 410  C CG2 . VAL A 1 52  ? 15.944  5.689   1.303   1.00 95.34 52  A 1 
ATOM 411  N N   . PHE A 1 53  ? 18.491  4.822   -0.545  1.00 98.42 53  A 1 
ATOM 412  C CA  . PHE A 1 53  ? 19.297  3.904   -1.347  1.00 98.25 53  A 1 
ATOM 413  C C   . PHE A 1 53  ? 18.740  3.595   -2.745  1.00 98.24 53  A 1 
ATOM 414  O O   . PHE A 1 53  ? 19.482  3.703   -3.726  1.00 96.99 53  A 1 
ATOM 415  C CB  . PHE A 1 53  ? 19.511  2.610   -0.551  1.00 97.90 53  A 1 
ATOM 416  C CG  . PHE A 1 53  ? 20.462  1.625   -1.203  1.00 97.01 53  A 1 
ATOM 417  C CD1 . PHE A 1 53  ? 20.028  0.321   -1.519  1.00 93.91 53  A 1 
ATOM 418  C CD2 . PHE A 1 53  ? 21.779  2.008   -1.499  1.00 94.53 53  A 1 
ATOM 419  C CE1 . PHE A 1 53  ? 20.912  -0.593  -2.119  1.00 93.26 53  A 1 
ATOM 420  C CE2 . PHE A 1 53  ? 22.663  1.096   -2.105  1.00 92.80 53  A 1 
ATOM 421  C CZ  . PHE A 1 53  ? 22.230  -0.205  -2.412  1.00 93.49 53  A 1 
ATOM 422  N N   . HIS A 1 54  ? 17.463  3.201   -2.868  1.00 98.49 54  A 1 
ATOM 423  C CA  . HIS A 1 54  ? 16.889  2.789   -4.152  1.00 98.54 54  A 1 
ATOM 424  C C   . HIS A 1 54  ? 16.259  3.959   -4.910  1.00 98.52 54  A 1 
ATOM 425  O O   . HIS A 1 54  ? 16.501  4.110   -6.108  1.00 97.92 54  A 1 
ATOM 426  C CB  . HIS A 1 54  ? 15.867  1.666   -3.944  1.00 98.47 54  A 1 
ATOM 427  C CG  . HIS A 1 54  ? 16.418  0.447   -3.258  1.00 98.37 54  A 1 
ATOM 428  N ND1 . HIS A 1 54  ? 16.437  0.236   -1.904  1.00 96.68 54  A 1 
ATOM 429  C CD2 . HIS A 1 54  ? 16.961  -0.666  -3.845  1.00 97.28 54  A 1 
ATOM 430  C CE1 . HIS A 1 54  ? 16.964  -0.974  -1.680  1.00 97.05 54  A 1 
ATOM 431  N NE2 . HIS A 1 54  ? 17.300  -1.567  -2.839  1.00 97.20 54  A 1 
ATOM 432  N N   . LEU A 1 55  ? 15.470  4.797   -4.222  1.00 98.66 55  A 1 
ATOM 433  C CA  . LEU A 1 55  ? 14.754  5.908   -4.862  1.00 98.67 55  A 1 
ATOM 434  C C   . LEU A 1 55  ? 15.671  7.080   -5.239  1.00 98.50 55  A 1 
ATOM 435  O O   . LEU A 1 55  ? 15.280  7.911   -6.057  1.00 98.02 55  A 1 
ATOM 436  C CB  . LEU A 1 55  ? 13.605  6.394   -3.963  1.00 98.73 55  A 1 
ATOM 437  C CG  . LEU A 1 55  ? 12.556  5.334   -3.581  1.00 98.36 55  A 1 
ATOM 438  C CD1 . LEU A 1 55  ? 11.436  6.001   -2.789  1.00 97.97 55  A 1 
ATOM 439  C CD2 . LEU A 1 55  ? 11.937  4.665   -4.806  1.00 97.87 55  A 1 
ATOM 440  N N   . HIS A 1 56  ? 16.867  7.168   -4.648  1.00 98.68 56  A 1 
ATOM 441  C CA  . HIS A 1 56  ? 17.837  8.253   -4.869  1.00 98.63 56  A 1 
ATOM 442  C C   . HIS A 1 56  ? 17.276  9.664   -4.625  1.00 98.66 56  A 1 
ATOM 443  O O   . HIS A 1 56  ? 17.804  10.650  -5.132  1.00 97.83 56  A 1 
ATOM 444  C CB  . HIS A 1 56  ? 18.524  8.094   -6.240  1.00 98.27 56  A 1 
ATOM 445  C CG  . HIS A 1 56  ? 19.596  7.039   -6.306  1.00 97.51 56  A 1 
ATOM 446  N ND1 . HIS A 1 56  ? 20.705  7.110   -7.125  1.00 84.31 56  A 1 
ATOM 447  C CD2 . HIS A 1 56  ? 19.706  5.889   -5.589  1.00 86.40 56  A 1 
ATOM 448  C CE1 . HIS A 1 56  ? 21.450  6.021   -6.897  1.00 88.20 56  A 1 
ATOM 449  N NE2 . HIS A 1 56  ? 20.884  5.252   -5.968  1.00 90.78 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? 16.212  9.787   -3.832  1.00 98.49 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? 15.635  11.074  -3.433  1.00 98.48 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? 15.962  11.389  -1.973  1.00 98.67 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? 16.272  10.505  -1.177  1.00 98.54 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? 14.127  11.174  -3.751  1.00 97.84 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? 13.291  10.134  -2.989  1.00 95.66 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? 13.913  11.086  -5.265  1.00 94.69 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? 11.781  10.290  -3.159  1.00 92.69 57  A 1 
ATOM 458  N N   . LYS A 1 58  ? 15.897  12.673  -1.633  1.00 98.79 58  A 1 
ATOM 459  C CA  . LYS A 1 58  ? 16.142  13.204  -0.288  1.00 98.82 58  A 1 
ATOM 460  C C   . LYS A 1 58  ? 14.826  13.618  0.369   1.00 98.84 58  A 1 
ATOM 461  O O   . LYS A 1 58  ? 13.850  13.854  -0.349  1.00 98.73 58  A 1 
ATOM 462  C CB  . LYS A 1 58  ? 17.116  14.383  -0.375  1.00 98.69 58  A 1 
ATOM 463  C CG  . LYS A 1 58  ? 18.455  13.983  -0.992  1.00 98.32 58  A 1 
ATOM 464  C CD  . LYS A 1 58  ? 19.415  15.174  -1.014  1.00 97.70 58  A 1 
ATOM 465  C CE  . LYS A 1 58  ? 20.646  14.734  -1.789  1.00 94.95 58  A 1 
ATOM 466  N NZ  . LYS A 1 58  ? 21.727  15.734  -1.738  1.00 91.34 58  A 1 
ATOM 467  N N   . PRO A 1 59  ? 14.777  13.753  1.719   1.00 98.79 59  A 1 
ATOM 468  C CA  . PRO A 1 59  ? 13.560  14.147  2.432   1.00 98.76 59  A 1 
ATOM 469  C C   . PRO A 1 59  ? 12.878  15.411  1.884   1.00 98.78 59  A 1 
ATOM 470  O O   . PRO A 1 59  ? 11.652  15.464  1.801   1.00 98.64 59  A 1 
ATOM 471  C CB  . PRO A 1 59  ? 14.001  14.328  3.886   1.00 98.61 59  A 1 
ATOM 472  C CG  . PRO A 1 59  ? 15.153  13.333  4.033   1.00 98.21 59  A 1 
ATOM 473  C CD  . PRO A 1 59  ? 15.838  13.418  2.674   1.00 98.68 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? 13.644  16.417  1.470   1.00 98.68 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? 13.126  17.661  0.893   1.00 98.60 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? 12.425  17.479  -0.462  1.00 98.68 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? 11.518  18.251  -0.787  1.00 98.42 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? 14.242  18.723  0.799   1.00 98.30 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? 15.449  18.380  -0.092  1.00 97.01 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? 16.599  17.655  0.628   1.00 96.98 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? 17.755  17.813  0.186   1.00 93.56 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? 16.327  16.934  1.615   1.00 94.45 60  A 1 
ATOM 483  N N   . HIS A 1 61  ? 12.778  16.445  -1.222  1.00 98.71 61  A 1 
ATOM 484  C CA  . HIS A 1 61  ? 12.154  16.145  -2.513  1.00 98.68 61  A 1 
ATOM 485  C C   . HIS A 1 61  ? 10.764  15.514  -2.365  1.00 98.74 61  A 1 
ATOM 486  O O   . HIS A 1 61  ? 9.971   15.562  -3.302  1.00 98.49 61  A 1 
ATOM 487  C CB  . HIS A 1 61  ? 13.066  15.211  -3.325  1.00 98.51 61  A 1 
ATOM 488  C CG  . HIS A 1 61  ? 14.462  15.726  -3.591  1.00 98.20 61  A 1 
ATOM 489  N ND1 . HIS A 1 61  ? 15.575  14.942  -3.810  1.00 92.88 61  A 1 
ATOM 490  C CD2 . HIS A 1 61  ? 14.868  17.023  -3.713  1.00 93.50 61  A 1 
ATOM 491  C CE1 . HIS A 1 61  ? 16.618  15.750  -4.051  1.00 94.00 61  A 1 
ATOM 492  N NE2 . HIS A 1 61  ? 16.237  17.029  -3.998  1.00 94.86 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? 10.447  14.910  -1.208  1.00 98.84 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? 9.210   14.158  -1.010  1.00 98.89 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? 8.026   15.083  -0.691  1.00 98.90 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? 8.052   15.829  0.289   1.00 98.77 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? 9.443   13.098  0.085   1.00 98.80 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? 8.235   12.178  0.319   1.00 98.55 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? 7.916   11.336  -0.914  1.00 98.20 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? 8.501   11.241  1.491   1.00 98.15 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 6.949   15.005  -1.480  1.00 98.90 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 5.653   15.610  -1.164  1.00 98.92 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 4.812   14.705  -0.242  1.00 98.92 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 5.027   13.502  -0.180  1.00 98.83 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 4.920   15.917  -2.470  1.00 98.87 63  A 1 
ATOM 506  N N   . ASP A 1 64  ? 3.796   15.271  0.436   1.00 98.88 64  A 1 
ATOM 507  C CA  . ASP A 1 64  ? 2.851   14.480  1.253   1.00 98.88 64  A 1 
ATOM 508  C C   . ASP A 1 64  ? 1.852   13.693  0.386   1.00 98.92 64  A 1 
ATOM 509  O O   . ASP A 1 64  ? 1.289   12.688  0.817   1.00 98.76 64  A 1 
ATOM 510  C CB  . ASP A 1 64  ? 2.076   15.404  2.202   1.00 98.67 64  A 1 
ATOM 511  C CG  . ASP A 1 64  ? 2.971   16.247  3.108   1.00 97.85 64  A 1 
ATOM 512  O OD1 . ASP A 1 64  ? 4.117   15.833  3.375   1.00 95.49 64  A 1 
ATOM 513  O OD2 . ASP A 1 64  ? 2.532   17.356  3.470   1.00 95.05 64  A 1 
ATOM 514  N N   . ARG A 1 65  ? 1.612   14.159  -0.834  1.00 98.94 65  A 1 
ATOM 515  C CA  . ARG A 1 65  ? 0.770   13.511  -1.842  1.00 98.95 65  A 1 
ATOM 516  C C   . ARG A 1 65  ? 1.651   12.801  -2.852  1.00 98.97 65  A 1 
ATOM 517  O O   . ARG A 1 65  ? 2.490   13.441  -3.496  1.00 98.92 65  A 1 
ATOM 518  C CB  . ARG A 1 65  ? -0.119  14.536  -2.544  1.00 98.85 65  A 1 
ATOM 519  C CG  . ARG A 1 65  ? -1.127  15.176  -1.594  1.00 98.15 65  A 1 
ATOM 520  C CD  . ARG A 1 65  ? -1.961  16.202  -2.356  1.00 97.66 65  A 1 
ATOM 521  N NE  . ARG A 1 65  ? -2.902  16.894  -1.467  1.00 94.84 65  A 1 
ATOM 522  C CZ  . ARG A 1 65  ? -2.608  17.871  -0.619  1.00 93.04 65  A 1 
ATOM 523  N NH1 . ARG A 1 65  ? -1.404  18.364  -0.506  1.00 87.24 65  A 1 
ATOM 524  N NH2 . ARG A 1 65  ? -3.542  18.362  0.144   1.00 88.58 65  A 1 
ATOM 525  N N   . ILE A 1 66  ? 1.444   11.505  -3.006  1.00 98.95 66  A 1 
ATOM 526  C CA  . ILE A 1 66  ? 2.281   10.660  -3.850  1.00 98.97 66  A 1 
ATOM 527  C C   . ILE A 1 66  ? 1.397   9.904   -4.837  1.00 98.97 66  A 1 
ATOM 528  O O   . ILE A 1 66  ? 0.438   9.236   -4.453  1.00 98.93 66  A 1 
ATOM 529  C CB  . ILE A 1 66  ? 3.151   9.719   -2.990  1.00 98.92 66  A 1 
ATOM 530  C CG1 . ILE A 1 66  ? 4.017   10.521  -1.991  1.00 98.42 66  A 1 
ATOM 531  C CG2 . ILE A 1 66  ? 4.046   8.854   -3.896  1.00 98.71 66  A 1 
ATOM 532  C CD1 . ILE A 1 66  ? 4.632   9.665   -0.894  1.00 95.36 66  A 1 
ATOM 533  N N   . ILE A 1 67  ? 1.730   9.985   -6.117  1.00 98.96 67  A 1 
ATOM 534  C CA  . ILE A 1 67  ? 1.152   9.129   -7.150  1.00 98.97 67  A 1 
ATOM 535  C C   . ILE A 1 67  ? 2.174   8.052   -7.493  1.00 98.97 67  A 1 
ATOM 536  O O   . ILE A 1 67  ? 3.283   8.357   -7.921  1.00 98.93 67  A 1 
ATOM 537  C CB  . ILE A 1 67  ? 0.685   9.942   -8.369  1.00 98.95 67  A 1 
ATOM 538  C CG1 . ILE A 1 67  ? -0.436  10.919  -7.941  1.00 98.67 67  A 1 
ATOM 539  C CG2 . ILE A 1 67  ? 0.185   8.984   -9.470  1.00 98.85 67  A 1 
ATOM 540  C CD1 . ILE A 1 67  ? -0.952  11.819  -9.064  1.00 97.60 67  A 1 
ATOM 541  N N   . LEU A 1 68  ? 1.785   6.794   -7.320  1.00 98.96 68  A 1 
ATOM 542  C CA  . LEU A 1 68  ? 2.605   5.635   -7.645  1.00 98.96 68  A 1 
ATOM 543  C C   . LEU A 1 68  ? 2.205   5.053   -9.005  1.00 98.94 68  A 1 
ATOM 544  O O   . LEU A 1 68  ? 1.029   5.029   -9.369  1.00 98.85 68  A 1 
ATOM 545  C CB  . LEU A 1 68  ? 2.492   4.596   -6.517  1.00 98.93 68  A 1 
ATOM 546  C CG  . LEU A 1 68  ? 3.018   5.056   -5.144  1.00 98.74 68  A 1 
ATOM 547  C CD1 . LEU A 1 68  ? 2.764   3.961   -4.107  1.00 98.52 68  A 1 
ATOM 548  C CD2 . LEU A 1 68  ? 4.516   5.346   -5.170  1.00 98.42 68  A 1 
ATOM 549  N N   . CYS A 1 69  ? 3.171   4.538   -9.762  1.00 98.88 69  A 1 
ATOM 550  C CA  . CYS A 1 69  ? 2.924   3.763   -10.979 1.00 98.84 69  A 1 
ATOM 551  C C   . CYS A 1 69  ? 4.020   2.711   -11.205 1.00 98.82 69  A 1 
ATOM 552  O O   . CYS A 1 69  ? 5.144   2.895   -10.759 1.00 98.29 69  A 1 
ATOM 553  C CB  . CYS A 1 69  ? 2.775   4.716   -12.171 1.00 98.56 69  A 1 
ATOM 554  S SG  . CYS A 1 69  ? 4.243   5.751   -12.420 1.00 98.34 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? 3.714   1.607   -11.890 1.00 98.56 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? 4.714   0.560   -12.158 1.00 98.50 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? 5.760   0.977   -13.192 1.00 98.58 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? 6.955   0.876   -12.957 1.00 98.08 70  A 1 
ATOM 559  N N   . ASP A 1 71  ? 5.297   1.495   -14.330 1.00 98.11 71  A 1 
ATOM 560  C CA  . ASP A 1 71  ? 6.147   1.858   -15.468 1.00 97.95 71  A 1 
ATOM 561  C C   . ASP A 1 71  ? 6.827   3.231   -15.259 1.00 98.32 71  A 1 
ATOM 562  O O   . ASP A 1 71  ? 6.107   4.234   -15.142 1.00 98.25 71  A 1 
ATOM 563  C CB  . ASP A 1 71  ? 5.275   1.826   -16.731 1.00 97.03 71  A 1 
ATOM 564  C CG  . ASP A 1 71  ? 5.996   2.190   -18.034 1.00 95.50 71  A 1 
ATOM 565  O OD1 . ASP A 1 71  ? 7.204   2.505   -18.001 1.00 94.17 71  A 1 
ATOM 566  O OD2 . ASP A 1 71  ? 5.295   2.195   -19.073 1.00 92.71 71  A 1 
ATOM 567  N N   . PRO A 1 72  ? 8.180   3.318   -15.287 1.00 98.50 72  A 1 
ATOM 568  C CA  . PRO A 1 72  ? 8.905   4.588   -15.207 1.00 98.62 72  A 1 
ATOM 569  C C   . PRO A 1 72  ? 8.483   5.614   -16.269 1.00 98.71 72  A 1 
ATOM 570  O O   . PRO A 1 72  ? 8.385   6.806   -15.982 1.00 98.54 72  A 1 
ATOM 571  C CB  . PRO A 1 72  ? 10.389  4.227   -15.358 1.00 98.38 72  A 1 
ATOM 572  C CG  . PRO A 1 72  ? 10.464  2.775   -14.907 1.00 96.85 72  A 1 
ATOM 573  C CD  . PRO A 1 72  ? 9.118   2.201   -15.321 1.00 98.40 72  A 1 
ATOM 574  N N   . ALA A 1 73  ? 8.147   5.166   -17.489 1.00 98.06 73  A 1 
ATOM 575  C CA  . ALA A 1 73  ? 7.709   6.089   -18.547 1.00 97.70 73  A 1 
ATOM 576  C C   . ALA A 1 73  ? 6.399   6.817   -18.189 1.00 97.83 73  A 1 
ATOM 577  O O   . ALA A 1 73  ? 6.140   7.934   -18.656 1.00 97.52 73  A 1 
ATOM 578  C CB  . ALA A 1 73  ? 7.566   5.298   -19.852 1.00 97.13 73  A 1 
ATOM 579  N N   . ARG A 1 74  ? 5.575   6.214   -17.302 1.00 97.88 74  A 1 
ATOM 580  C CA  . ARG A 1 74  ? 4.335   6.820   -16.812 1.00 97.97 74  A 1 
ATOM 581  C C   . ARG A 1 74  ? 4.590   7.999   -15.871 1.00 98.33 74  A 1 
ATOM 582  O O   . ARG A 1 74  ? 3.751   8.884   -15.806 1.00 98.38 74  A 1 
ATOM 583  C CB  . ARG A 1 74  ? 3.469   5.735   -16.165 1.00 97.39 74  A 1 
ATOM 584  C CG  . ARG A 1 74  ? 2.012   6.185   -15.976 1.00 92.26 74  A 1 
ATOM 585  C CD  . ARG A 1 74  ? 1.158   5.067   -15.364 1.00 90.54 74  A 1 
ATOM 586  N NE  . ARG A 1 74  ? 1.100   3.870   -16.231 1.00 83.85 74  A 1 
ATOM 587  C CZ  . ARG A 1 74  ? 0.819   2.635   -15.853 1.00 80.07 74  A 1 
ATOM 588  N NH1 . ARG A 1 74  ? 0.473   2.345   -14.634 1.00 72.37 74  A 1 
ATOM 589  N NH2 . ARG A 1 74  ? 0.892   1.657   -16.703 1.00 71.50 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? 5.749   8.047   -15.197 1.00 98.63 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? 6.133   9.189   -14.347 1.00 98.83 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? 6.180   10.470  -15.173 1.00 98.84 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? 5.506   11.443  -14.831 1.00 98.81 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? 7.478   8.941   -13.640 1.00 98.84 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? 7.932   10.156  -12.828 1.00 98.66 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? 7.368   7.755   -12.683 1.00 98.60 75  A 1 
ATOM 597  N N   . SER A 1 76  ? 6.881   10.440  -16.308 1.00 98.73 76  A 1 
ATOM 598  C CA  . SER A 1 76  ? 6.934   11.576  -17.237 1.00 98.62 76  A 1 
ATOM 599  C C   . SER A 1 76  ? 5.562   11.952  -17.794 1.00 98.67 76  A 1 
ATOM 600  O O   . SER A 1 76  ? 5.263   13.139  -17.927 1.00 98.42 76  A 1 
ATOM 601  C CB  . SER A 1 76  ? 7.861   11.258  -18.409 1.00 98.25 76  A 1 
ATOM 602  O OG  . SER A 1 76  ? 9.186   11.098  -17.957 1.00 94.07 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 4.712   10.958  -18.097 1.00 98.28 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 3.349   11.205  -18.579 1.00 98.12 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 2.504   11.946  -17.532 1.00 98.44 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? 1.838   12.919  -17.875 1.00 98.35 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 2.709   9.866   -18.988 1.00 97.53 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 1.248   9.977   -19.459 1.00 93.98 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 1.113   10.805  -20.735 1.00 91.04 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 0.687   8.582   -19.728 1.00 91.78 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? 2.537   11.500  -16.270 1.00 98.64 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? 1.789   12.126  -15.169 1.00 98.82 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? 2.344   13.522  -14.872 1.00 98.87 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? 1.590   14.492  -14.837 1.00 98.84 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? 1.803   11.216  -13.918 1.00 98.83 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? 1.057   9.888   -14.186 1.00 98.65 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? 1.146   11.936  -12.724 1.00 98.68 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? 1.346   8.794   -13.149 1.00 98.17 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? 3.660   13.648  -14.733 1.00 98.81 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? 4.323   14.927  -14.469 1.00 98.84 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? 4.276   15.902  -15.662 1.00 98.84 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? 4.616   17.072  -15.524 1.00 98.69 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? 5.758   14.631  -14.035 1.00 98.76 79  A 1 
ATOM 624  N N   . GLY A 1 80  ? 3.842   15.448  -16.834 1.00 98.75 80  A 1 
ATOM 625  C CA  . GLY A 1 80  ? 3.508   16.310  -17.970 1.00 98.69 80  A 1 
ATOM 626  C C   . GLY A 1 80  ? 2.304   17.225  -17.720 1.00 98.77 80  A 1 
ATOM 627  O O   . GLY A 1 80  ? 2.123   18.184  -18.464 1.00 98.45 80  A 1 
ATOM 628  N N   . TYR A 1 81  ? 1.495   16.943  -16.682 1.00 98.83 81  A 1 
ATOM 629  C CA  . TYR A 1 81  ? 0.386   17.801  -16.248 1.00 98.81 81  A 1 
ATOM 630  C C   . TYR A 1 81  ? 0.783   18.834  -15.184 1.00 98.85 81  A 1 
ATOM 631  O O   . TYR A 1 81  ? -0.062  19.639  -14.802 1.00 98.62 81  A 1 
ATOM 632  C CB  . TYR A 1 81  ? -0.766  16.931  -15.722 1.00 98.72 81  A 1 
ATOM 633  C CG  . TYR A 1 81  ? -1.399  16.044  -16.771 1.00 98.62 81  A 1 
ATOM 634  C CD1 . TYR A 1 81  ? -2.344  16.589  -17.659 1.00 98.01 81  A 1 
ATOM 635  C CD2 . TYR A 1 81  ? -1.038  14.690  -16.871 1.00 98.10 81  A 1 
ATOM 636  C CE1 . TYR A 1 81  ? -2.921  15.779  -18.653 1.00 97.45 81  A 1 
ATOM 637  C CE2 . TYR A 1 81  ? -1.611  13.877  -17.867 1.00 97.56 81  A 1 
ATOM 638  C CZ  . TYR A 1 81  ? -2.553  14.423  -18.761 1.00 97.61 81  A 1 
ATOM 639  O OH  . TYR A 1 81  ? -3.104  13.644  -19.733 1.00 96.48 81  A 1 
ATOM 640  N N   . PHE A 1 82  ? 2.016   18.802  -14.672 1.00 98.84 82  A 1 
ATOM 641  C CA  . PHE A 1 82  ? 2.456   19.707  -13.617 1.00 98.88 82  A 1 
ATOM 642  C C   . PHE A 1 82  ? 2.701   21.119  -14.156 1.00 98.87 82  A 1 
ATOM 643  O O   . PHE A 1 82  ? 3.269   21.291  -15.231 1.00 98.67 82  A 1 
ATOM 644  C CB  . PHE A 1 82  ? 3.715   19.157  -12.923 1.00 98.86 82  A 1 
ATOM 645  C CG  . PHE A 1 82  ? 3.540   17.937  -12.029 1.00 98.90 82  A 1 
ATOM 646  C CD1 . PHE A 1 82  ? 2.295   17.312  -11.829 1.00 98.75 82  A 1 
ATOM 647  C CD2 . PHE A 1 82  ? 4.666   17.452  -11.334 1.00 98.74 82  A 1 
ATOM 648  C CE1 . PHE A 1 82  ? 2.172   16.231  -10.940 1.00 98.65 82  A 1 
ATOM 649  C CE2 . PHE A 1 82  ? 4.543   16.377  -10.440 1.00 98.63 82  A 1 
ATOM 650  C CZ  . PHE A 1 82  ? 3.295   15.768  -10.240 1.00 98.77 82  A 1 
ATOM 651  N N   . ASP A 1 83  ? 2.336   22.109  -13.348 1.00 98.84 83  A 1 
ATOM 652  C CA  . ASP A 1 83  ? 2.613   23.526  -13.605 1.00 98.78 83  A 1 
ATOM 653  C C   . ASP A 1 83  ? 4.108   23.833  -13.429 1.00 98.75 83  A 1 
ATOM 654  O O   . ASP A 1 83  ? 4.688   24.647  -14.147 1.00 98.04 83  A 1 
ATOM 655  C CB  . ASP A 1 83  ? 1.800   24.390  -12.624 1.00 98.61 83  A 1 
ATOM 656  C CG  . ASP A 1 83  ? 0.307   24.059  -12.613 1.00 98.05 83  A 1 
ATOM 657  O OD1 . ASP A 1 83  ? -0.315  24.121  -13.693 1.00 96.07 83  A 1 
ATOM 658  O OD2 . ASP A 1 83  ? -0.193  23.730  -11.511 1.00 96.28 83  A 1 
ATOM 659  N N   . THR A 1 84  ? 4.744   23.169  -12.451 1.00 98.71 84  A 1 
ATOM 660  C CA  . THR A 1 84  ? 6.173   23.318  -12.145 1.00 98.62 84  A 1 
ATOM 661  C C   . THR A 1 84  ? 6.792   21.971  -11.779 1.00 98.74 84  A 1 
ATOM 662  O O   . THR A 1 84  ? 6.108   21.087  -11.266 1.00 98.47 84  A 1 
ATOM 663  C CB  . THR A 1 84  ? 6.427   24.321  -11.008 1.00 98.05 84  A 1 
ATOM 664  O OG1 . THR A 1 84  ? 5.868   23.866  -9.795  1.00 95.97 84  A 1 
ATOM 665  C CG2 . THR A 1 84  ? 5.856   25.709  -11.277 1.00 94.76 84  A 1 
ATOM 666  N N   . LYS A 1 85  ? 8.105   21.821  -11.996 1.00 98.71 85  A 1 
ATOM 667  C CA  . LYS A 1 85  ? 8.906   20.674  -11.549 1.00 98.65 85  A 1 
ATOM 668  C C   . LYS A 1 85  ? 10.062  21.176  -10.695 1.00 98.56 85  A 1 
ATOM 669  O O   . LYS A 1 85  ? 10.710  22.149  -11.072 1.00 97.89 85  A 1 
ATOM 670  C CB  . LYS A 1 85  ? 9.431   19.864  -12.743 1.00 98.29 85  A 1 
ATOM 671  C CG  . LYS A 1 85  ? 8.315   19.250  -13.600 1.00 95.56 85  A 1 
ATOM 672  C CD  . LYS A 1 85  ? 8.938   18.390  -14.706 1.00 94.28 85  A 1 
ATOM 673  C CE  . LYS A 1 85  ? 7.867   17.801  -15.619 1.00 89.79 85  A 1 
ATOM 674  N NZ  . LYS A 1 85  ? 8.480   16.868  -16.602 1.00 83.06 85  A 1 
ATOM 675  N N   . GLU A 1 86  ? 10.317  20.515  -9.558  1.00 98.19 86  A 1 
ATOM 676  C CA  . GLU A 1 86  ? 11.388  20.867  -8.616  1.00 97.76 86  A 1 
ATOM 677  C C   . GLU A 1 86  ? 12.492  19.808  -8.544  1.00 98.16 86  A 1 
ATOM 678  O O   . GLU A 1 86  ? 13.645  20.152  -8.295  1.00 97.08 86  A 1 
ATOM 679  C CB  . GLU A 1 86  ? 10.800  21.146  -7.220  1.00 94.09 86  A 1 
ATOM 680  C CG  . GLU A 1 86  ? 9.979   19.974  -6.691  1.00 85.66 86  A 1 
ATOM 681  C CD  . GLU A 1 86  ? 9.581   20.135  -5.234  1.00 89.90 86  A 1 
ATOM 682  O OE1 . GLU A 1 86  ? 9.987   19.267  -4.438  1.00 82.26 86  A 1 
ATOM 683  O OE2 . GLU A 1 86  ? 8.808   21.047  -4.880  1.00 85.55 86  A 1 
ATOM 684  N N   . CYS A 1 87  ? 12.177  18.537  -8.791  1.00 97.60 87  A 1 
ATOM 685  C CA  . CYS A 1 87  ? 13.167  17.475  -8.956  1.00 97.21 87  A 1 
ATOM 686  C C   . CYS A 1 87  ? 12.745  16.482  -10.045 1.00 98.35 87  A 1 
ATOM 687  O O   . CYS A 1 87  ? 11.557  16.304  -10.316 1.00 98.04 87  A 1 
ATOM 688  C CB  . CYS A 1 87  ? 13.468  16.796  -7.604  1.00 92.36 87  A 1 
ATOM 689  S SG  . CYS A 1 87  ? 12.127  15.697  -7.069  1.00 92.66 87  A 1 
ATOM 690  N N   . ASP A 1 88  ? 13.754  15.837  -10.650 1.00 98.60 88  A 1 
ATOM 691  C CA  . ASP A 1 88  ? 13.604  14.839  -11.713 1.00 98.69 88  A 1 
ATOM 692  C C   . ASP A 1 88  ? 14.771  13.848  -11.567 1.00 98.70 88  A 1 
ATOM 693  O O   . ASP A 1 88  ? 15.908  14.164  -11.913 1.00 97.98 88  A 1 
ATOM 694  C CB  . ASP A 1 88  ? 13.594  15.572  -13.070 1.00 98.45 88  A 1 
ATOM 695  C CG  . ASP A 1 88  ? 13.207  14.672  -14.241 1.00 98.26 88  A 1 
ATOM 696  O OD1 . ASP A 1 88  ? 13.566  13.479  -14.221 1.00 96.86 88  A 1 
ATOM 697  O OD2 . ASP A 1 88  ? 12.513  15.175  -15.159 1.00 96.12 88  A 1 
ATOM 698  N N   . ILE A 1 89  ? 14.517  12.693  -10.926 1.00 98.76 89  A 1 
ATOM 699  C CA  . ILE A 1 89  ? 15.555  11.765  -10.454 1.00 98.77 89  A 1 
ATOM 700  C C   . ILE A 1 89  ? 15.194  10.342  -10.872 1.00 98.76 89  A 1 
ATOM 701  O O   . ILE A 1 89  ? 14.102  9.859   -10.587 1.00 98.52 89  A 1 
ATOM 702  C CB  . ILE A 1 89  ? 15.747  11.884  -8.919  1.00 98.65 89  A 1 
ATOM 703  C CG1 . ILE A 1 89  ? 16.223  13.303  -8.526  1.00 97.87 89  A 1 
ATOM 704  C CG2 . ILE A 1 89  ? 16.756  10.833  -8.411  1.00 97.98 89  A 1 
ATOM 705  C CD1 . ILE A 1 89  ? 16.136  13.613  -7.029  1.00 93.75 89  A 1 
ATOM 706  N N   . SER A 1 90  ? 16.128  9.640   -11.507 1.00 98.46 90  A 1 
ATOM 707  C CA  . SER A 1 90  ? 15.943  8.268   -11.977 1.00 98.22 90  A 1 
ATOM 708  C C   . SER A 1 90  ? 17.069  7.354   -11.509 1.00 98.20 90  A 1 
ATOM 709  O O   . SER A 1 90  ? 18.245  7.706   -11.618 1.00 96.95 90  A 1 
ATOM 710  C CB  . SER A 1 90  ? 15.830  8.261   -13.504 1.00 97.05 90  A 1 
ATOM 711  O OG  . SER A 1 90  ? 15.553  6.961   -13.984 1.00 86.28 90  A 1 
ATOM 712  N N   . ASN A 1 91  ? 16.704  6.160   -11.034 1.00 97.75 91  A 1 
ATOM 713  C CA  . ASN A 1 91  ? 17.612  5.062   -10.735 1.00 97.41 91  A 1 
ATOM 714  C C   . ASN A 1 91  ? 16.921  3.722   -11.043 1.00 97.35 91  A 1 
ATOM 715  O O   . ASN A 1 91  ? 16.013  3.310   -10.321 1.00 96.09 91  A 1 
ATOM 716  C CB  . ASN A 1 91  ? 18.053  5.144   -9.266  1.00 96.86 91  A 1 
ATOM 717  C CG  . ASN A 1 91  ? 18.972  3.993   -8.900  1.00 95.97 91  A 1 
ATOM 718  O OD1 . ASN A 1 91  ? 19.894  3.636   -9.632  1.00 90.71 91  A 1 
ATOM 719  N ND2 . ASN A 1 91  ? 18.750  3.364   -7.774  1.00 91.19 91  A 1 
ATOM 720  N N   . ARG A 1 92  ? 17.372  3.019   -12.086 1.00 97.70 92  A 1 
ATOM 721  C CA  . ARG A 1 92  ? 16.778  1.758   -12.570 1.00 97.64 92  A 1 
ATOM 722  C C   . ARG A 1 92  ? 15.285  1.937   -12.899 1.00 98.08 92  A 1 
ATOM 723  O O   . ARG A 1 92  ? 14.938  2.817   -13.685 1.00 96.99 92  A 1 
ATOM 724  C CB  . ARG A 1 92  ? 17.037  0.615   -11.555 1.00 96.69 92  A 1 
ATOM 725  C CG  . ARG A 1 92  ? 18.497  0.451   -11.122 1.00 94.52 92  A 1 
ATOM 726  C CD  . ARG A 1 92  ? 18.550  -0.583  -9.997  1.00 92.46 92  A 1 
ATOM 727  N NE  . ARG A 1 92  ? 19.923  -0.788  -9.509  1.00 87.86 92  A 1 
ATOM 728  C CZ  . ARG A 1 92  ? 20.253  -1.467  -8.427  1.00 86.51 92  A 1 
ATOM 729  N NH1 . ARG A 1 92  ? 19.349  -2.042  -7.669  1.00 78.23 92  A 1 
ATOM 730  N NH2 . ARG A 1 92  ? 21.505  -1.584  -8.082  1.00 78.88 92  A 1 
ATOM 731  N N   . GLU A 1 93  ? 14.405  1.106   -12.313 1.00 98.44 93  A 1 
ATOM 732  C CA  . GLU A 1 93  ? 12.950  1.198   -12.415 1.00 98.58 93  A 1 
ATOM 733  C C   . GLU A 1 93  ? 12.321  2.282   -11.517 1.00 98.70 93  A 1 
ATOM 734  O O   . GLU A 1 93  ? 11.129  2.582   -11.658 1.00 98.25 93  A 1 
ATOM 735  C CB  . GLU A 1 93  ? 12.312  -0.181  -12.129 1.00 98.34 93  A 1 
ATOM 736  C CG  . GLU A 1 93  ? 12.473  -0.718  -10.690 1.00 97.38 93  A 1 
ATOM 737  C CD  . GLU A 1 93  ? 13.700  -1.612  -10.468 1.00 97.89 93  A 1 
ATOM 738  O OE1 . GLU A 1 93  ? 13.553  -2.648  -9.779  1.00 95.16 93  A 1 
ATOM 739  O OE2 . GLU A 1 93  ? 14.793  -1.285  -10.982 1.00 95.89 93  A 1 
ATOM 740  N N   . PHE A 1 94  ? 13.093  2.883   -10.615 1.00 98.73 94  A 1 
ATOM 741  C CA  . PHE A 1 94  ? 12.644  3.944   -9.725  1.00 98.68 94  A 1 
ATOM 742  C C   . PHE A 1 94  ? 12.883  5.298   -10.386 1.00 98.54 94  A 1 
ATOM 743  O O   . PHE A 1 94  ? 14.018  5.735   -10.577 1.00 97.92 94  A 1 
ATOM 744  C CB  . PHE A 1 94  ? 13.342  3.825   -8.367  1.00 98.63 94  A 1 
ATOM 745  C CG  . PHE A 1 94  ? 13.281  2.433   -7.765  1.00 98.71 94  A 1 
ATOM 746  C CD1 . PHE A 1 94  ? 12.054  1.895   -7.335  1.00 98.33 94  A 1 
ATOM 747  C CD2 . PHE A 1 94  ? 14.452  1.654   -7.679  1.00 98.44 94  A 1 
ATOM 748  C CE1 . PHE A 1 94  ? 12.000  0.586   -6.817  1.00 98.23 94  A 1 
ATOM 749  C CE2 . PHE A 1 94  ? 14.398  0.348   -7.162  1.00 98.15 94  A 1 
ATOM 750  C CZ  . PHE A 1 94  ? 13.172  -0.190  -6.732  1.00 98.28 94  A 1 
ATOM 751  N N   . TYR A 1 95  ? 11.794  5.959   -10.756 1.00 98.74 95  A 1 
ATOM 752  C CA  . TYR A 1 95  ? 11.844  7.295   -11.340 1.00 98.82 95  A 1 
ATOM 753  C C   . TYR A 1 95  ? 10.897  8.212   -10.582 1.00 98.88 95  A 1 
ATOM 754  O O   . TYR A 1 95  ? 9.732   7.872   -10.387 1.00 98.80 95  A 1 
ATOM 755  C CB  . TYR A 1 95  ? 11.535  7.211   -12.835 1.00 98.71 95  A 1 
ATOM 756  C CG  . TYR A 1 95  ? 11.584  8.518   -13.613 1.00 98.60 95  A 1 
ATOM 757  C CD1 . TYR A 1 95  ? 10.784  8.662   -14.764 1.00 97.11 95  A 1 
ATOM 758  C CD2 . TYR A 1 95  ? 12.431  9.572   -13.221 1.00 97.58 95  A 1 
ATOM 759  C CE1 . TYR A 1 95  ? 10.838  9.841   -15.524 1.00 97.08 95  A 1 
ATOM 760  C CE2 . TYR A 1 95  ? 12.477  10.763  -13.969 1.00 97.21 95  A 1 
ATOM 761  C CZ  . TYR A 1 95  ? 11.681  10.894  -15.128 1.00 97.59 95  A 1 
ATOM 762  O OH  . TYR A 1 95  ? 11.726  12.029  -15.866 1.00 96.71 95  A 1 
ATOM 763  N N   . THR A 1 96  ? 11.396  9.349   -10.129 1.00 98.88 96  A 1 
ATOM 764  C CA  . THR A 1 96  ? 10.647  10.314  -9.324  1.00 98.91 96  A 1 
ATOM 765  C C   . THR A 1 96  ? 10.690  11.697  -9.952  1.00 98.91 96  A 1 
ATOM 766  O O   . THR A 1 96  ? 11.763  12.232  -10.229 1.00 98.83 96  A 1 
ATOM 767  C CB  . THR A 1 96  ? 11.170  10.373  -7.884  1.00 98.83 96  A 1 
ATOM 768  O OG1 . THR A 1 96  ? 11.073  9.098   -7.292  1.00 98.05 96  A 1 
ATOM 769  C CG2 . THR A 1 96  ? 10.366  11.337  -7.006  1.00 98.21 96  A 1 
ATOM 770  N N   . ILE A 1 97  ? 9.510   12.297  -10.112 1.00 98.90 97  A 1 
ATOM 771  C CA  . ILE A 1 97  ? 9.368   13.724  -10.393 1.00 98.94 97  A 1 
ATOM 772  C C   . ILE A 1 97  ? 8.491   14.332  -9.302  1.00 98.95 97  A 1 
ATOM 773  O O   . ILE A 1 97  ? 7.363   13.889  -9.095  1.00 98.91 97  A 1 
ATOM 774  C CB  . ILE A 1 97  ? 8.807   13.985  -11.809 1.00 98.92 97  A 1 
ATOM 775  C CG1 . ILE A 1 97  ? 9.804   13.482  -12.882 1.00 98.75 97  A 1 
ATOM 776  C CG2 . ILE A 1 97  ? 8.530   15.492  -12.004 1.00 98.76 97  A 1 
ATOM 777  C CD1 . ILE A 1 97  ? 9.299   13.590  -14.327 1.00 98.38 97  A 1 
ATOM 778  N N   . THR A 1 98  ? 8.975   15.373  -8.634  1.00 98.94 98  A 1 
ATOM 779  C CA  . THR A 1 98  ? 8.165   16.187  -7.722  1.00 98.94 98  A 1 
ATOM 780  C C   . THR A 1 98  ? 7.910   17.554  -8.336  1.00 98.93 98  A 1 
ATOM 781  O O   . THR A 1 98  ? 8.778   18.137  -8.990  1.00 98.82 98  A 1 
ATOM 782  C CB  . THR A 1 98  ? 8.792   16.282  -6.327  1.00 98.90 98  A 1 
ATOM 783  O OG1 . THR A 1 98  ? 8.933   14.976  -5.811  1.00 98.32 98  A 1 
ATOM 784  C CG2 . THR A 1 98  ? 7.932   17.049  -5.324  1.00 98.38 98  A 1 
ATOM 785  N N   . GLY A 1 99  ? 6.696   18.057  -8.156  1.00 98.88 99  A 1 
ATOM 786  C CA  . GLY A 1 99  ? 6.284   19.343  -8.692  1.00 98.85 99  A 1 
ATOM 787  C C   . GLY A 1 99  ? 4.910   19.774  -8.186  1.00 98.90 99  A 1 
ATOM 788  O O   . GLY A 1 99  ? 4.383   19.222  -7.223  1.00 98.79 99  A 1 
ATOM 789  N N   . THR A 1 100 ? 4.329   20.763  -8.845  1.00 98.89 100 A 1 
ATOM 790  C CA  . THR A 1 100 ? 3.034   21.345  -8.470  1.00 98.88 100 A 1 
ATOM 791  C C   . THR A 1 100 ? 2.007   21.139  -9.576  1.00 98.91 100 A 1 
ATOM 792  O O   . THR A 1 100 ? 2.299   21.379  -10.745 1.00 98.80 100 A 1 
ATOM 793  C CB  . THR A 1 100 ? 3.181   22.834  -8.132  1.00 98.58 100 A 1 
ATOM 794  O OG1 . THR A 1 100 ? 4.140   22.998  -7.110  1.00 91.80 100 A 1 
ATOM 795  C CG2 . THR A 1 100 ? 1.889   23.447  -7.596  1.00 89.43 100 A 1 
ATOM 796  N N   . TYR A 1 101 ? 0.790   20.729  -9.181  1.00 98.85 101 A 1 
ATOM 797  C CA  . TYR A 1 101 ? -0.395  20.661  -10.034 1.00 98.87 101 A 1 
ATOM 798  C C   . TYR A 1 101 ? -1.559  21.378  -9.344  1.00 98.87 101 A 1 
ATOM 799  O O   . TYR A 1 101 ? -1.952  20.984  -8.241  1.00 98.73 101 A 1 
ATOM 800  C CB  . TYR A 1 101 ? -0.741  19.194  -10.309 1.00 98.85 101 A 1 
ATOM 801  C CG  . TYR A 1 101 ? -2.020  19.022  -11.101 1.00 98.87 101 A 1 
ATOM 802  C CD1 . TYR A 1 101 ? -3.244  18.783  -10.442 1.00 98.61 101 A 1 
ATOM 803  C CD2 . TYR A 1 101 ? -1.996  19.141  -12.501 1.00 98.71 101 A 1 
ATOM 804  C CE1 . TYR A 1 101 ? -4.438  18.679  -11.182 1.00 98.57 101 A 1 
ATOM 805  C CE2 . TYR A 1 101 ? -3.187  19.039  -13.247 1.00 98.60 101 A 1 
ATOM 806  C CZ  . TYR A 1 101 ? -4.411  18.816  -12.586 1.00 98.66 101 A 1 
ATOM 807  O OH  . TYR A 1 101 ? -5.559  18.751  -13.304 1.00 98.30 101 A 1 
ATOM 808  N N   . GLU A 1 102 ? -2.076  22.448  -9.951  1.00 98.66 102 A 1 
ATOM 809  C CA  . GLU A 1 102 ? -3.177  23.264  -9.408  1.00 98.64 102 A 1 
ATOM 810  C C   . GLU A 1 102 ? -2.979  23.643  -7.920  1.00 98.70 102 A 1 
ATOM 811  O O   . GLU A 1 102 ? -3.865  23.499  -7.075  1.00 98.00 102 A 1 
ATOM 812  C CB  . GLU A 1 102 ? -4.541  22.606  -9.692  1.00 98.36 102 A 1 
ATOM 813  C CG  . GLU A 1 102 ? -4.846  22.491  -11.199 1.00 96.61 102 A 1 
ATOM 814  C CD  . GLU A 1 102 ? -6.252  21.932  -11.491 1.00 93.11 102 A 1 
ATOM 815  O OE1 . GLU A 1 102 ? -6.656  21.980  -12.679 1.00 84.83 102 A 1 
ATOM 816  O OE2 . GLU A 1 102 ? -6.934  21.448  -10.556 1.00 85.76 102 A 1 
ATOM 817  N N   . GLY A 1 103 ? -1.768  24.092  -7.571  1.00 98.40 103 A 1 
ATOM 818  C CA  . GLY A 1 103 ? -1.392  24.485  -6.208  1.00 98.30 103 A 1 
ATOM 819  C C   . GLY A 1 103 ? -1.098  23.327  -5.244  1.00 98.54 103 A 1 
ATOM 820  O O   . GLY A 1 103 ? -0.714  23.576  -4.100  1.00 97.82 103 A 1 
ATOM 821  N N   . LYS A 1 104 ? -1.231  22.063  -5.658  1.00 98.72 104 A 1 
ATOM 822  C CA  . LYS A 1 104 ? -0.881  20.879  -4.863  1.00 98.77 104 A 1 
ATOM 823  C C   . LYS A 1 104 ? 0.530   20.417  -5.200  1.00 98.86 104 A 1 
ATOM 824  O O   . LYS A 1 104 ? 0.800   20.086  -6.351  1.00 98.72 104 A 1 
ATOM 825  C CB  . LYS A 1 104 ? -1.885  19.744  -5.120  1.00 98.42 104 A 1 
ATOM 826  C CG  . LYS A 1 104 ? -3.308  20.102  -4.662  1.00 97.54 104 A 1 
ATOM 827  C CD  . LYS A 1 104 ? -4.318  19.007  -5.019  1.00 96.86 104 A 1 
ATOM 828  C CE  . LYS A 1 104 ? -4.536  18.921  -6.525  1.00 93.96 104 A 1 
ATOM 829  N NZ  . LYS A 1 104 ? -5.559  17.910  -6.862  1.00 92.61 104 A 1 
ATOM 830  N N   . ARG A 1 105 ? 1.410   20.333  -4.198  1.00 98.88 105 A 1 
ATOM 831  C CA  . ARG A 1 105 ? 2.718   19.693  -4.350  1.00 98.92 105 A 1 
ATOM 832  C C   . ARG A 1 105 ? 2.541   18.171  -4.340  1.00 98.94 105 A 1 
ATOM 833  O O   . ARG A 1 105 ? 1.929   17.630  -3.418  1.00 98.87 105 A 1 
ATOM 834  C CB  . ARG A 1 105 ? 3.680   20.193  -3.264  1.00 98.86 105 A 1 
ATOM 835  C CG  . ARG A 1 105 ? 5.123   19.734  -3.518  1.00 98.55 105 A 1 
ATOM 836  C CD  . ARG A 1 105 ? 6.085   20.355  -2.502  1.00 98.51 105 A 1 
ATOM 837  N NE  . ARG A 1 105 ? 7.446   19.825  -2.644  1.00 98.20 105 A 1 
ATOM 838  C CZ  . ARG A 1 105 ? 8.090   18.981  -1.844  1.00 98.47 105 A 1 
ATOM 839  N NH1 . ARG A 1 105 ? 7.557   18.449  -0.789  1.00 96.64 105 A 1 
ATOM 840  N NH2 . ARG A 1 105 ? 9.319   18.657  -2.089  1.00 97.07 105 A 1 
ATOM 841  N N   . ILE A 1 106 ? 3.033   17.495  -5.378  1.00 98.92 106 A 1 
ATOM 842  C CA  . ILE A 1 106 ? 2.852   16.058  -5.626  1.00 98.95 106 A 1 
ATOM 843  C C   . ILE A 1 106 ? 4.187   15.445  -6.058  1.00 98.95 106 A 1 
ATOM 844  O O   . ILE A 1 106 ? 4.870   15.995  -6.921  1.00 98.89 106 A 1 
ATOM 845  C CB  . ILE A 1 106 ? 1.751   15.808  -6.694  1.00 98.92 106 A 1 
ATOM 846  C CG1 . ILE A 1 106 ? 0.408   16.475  -6.303  1.00 98.75 106 A 1 
ATOM 847  C CG2 . ILE A 1 106 ? 1.553   14.296  -6.929  1.00 98.79 106 A 1 
ATOM 848  C CD1 . ILE A 1 106 ? -0.719  16.329  -7.332  1.00 98.24 106 A 1 
ATOM 849  N N   . SER A 1 107 ? 4.525   14.278  -5.492  1.00 98.94 107 A 1 
ATOM 850  C CA  . SER A 1 107 ? 5.583   13.410  -6.012  1.00 98.95 107 A 1 
ATOM 851  C C   . SER A 1 107 ? 4.966   12.300  -6.860  1.00 98.96 107 A 1 
ATOM 852  O O   . SER A 1 107 ? 4.044   11.622  -6.423  1.00 98.92 107 A 1 
ATOM 853  C CB  . SER A 1 107 ? 6.412   12.794  -4.880  1.00 98.92 107 A 1 
ATOM 854  O OG  . SER A 1 107 ? 7.073   13.798  -4.140  1.00 98.48 107 A 1 
ATOM 855  N N   . VAL A 1 108 ? 5.465   12.095  -8.062  1.00 98.95 108 A 1 
ATOM 856  C CA  . VAL A 1 108 ? 5.148   10.922  -8.887  1.00 98.96 108 A 1 
ATOM 857  C C   . VAL A 1 108 ? 6.333   9.977   -8.821  1.00 98.96 108 A 1 
ATOM 858  O O   . VAL A 1 108 ? 7.443   10.406  -9.108  1.00 98.90 108 A 1 
ATOM 859  C CB  . VAL A 1 108 ? 4.838   11.287  -10.345 1.00 98.90 108 A 1 
ATOM 860  C CG1 . VAL A 1 108 ? 4.282   10.063  -11.084 1.00 98.08 108 A 1 
ATOM 861  C CG2 . VAL A 1 108 ? 3.798   12.406  -10.450 1.00 98.04 108 A 1 
ATOM 862  N N   . VAL A 1 109 ? 6.109   8.718   -8.441  1.00 98.93 109 A 1 
ATOM 863  C CA  . VAL A 1 109 ? 7.172   7.730   -8.220  1.00 98.94 109 A 1 
ATOM 864  C C   . VAL A 1 109 ? 6.825   6.434   -8.947  1.00 98.93 109 A 1 
ATOM 865  O O   . VAL A 1 109 ? 5.737   5.891   -8.763  1.00 98.85 109 A 1 
ATOM 866  C CB  . VAL A 1 109 ? 7.381   7.466   -6.711  1.00 98.88 109 A 1 
ATOM 867  C CG1 . VAL A 1 109 ? 8.567   6.527   -6.460  1.00 98.59 109 A 1 
ATOM 868  C CG2 . VAL A 1 109 ? 7.617   8.756   -5.912  1.00 98.61 109 A 1 
ATOM 869  N N   . SER A 1 110 ? 7.739   5.911   -9.761  1.00 98.86 110 A 1 
ATOM 870  C CA  . SER A 1 110 ? 7.608   4.550   -10.280 1.00 98.84 110 A 1 
ATOM 871  C C   . SER A 1 110 ? 8.226   3.533   -9.328  1.00 98.77 110 A 1 
ATOM 872  O O   . SER A 1 110 ? 9.260   3.790   -8.724  1.00 98.60 110 A 1 
ATOM 873  C CB  . SER A 1 110 ? 8.173   4.388   -11.685 1.00 98.72 110 A 1 
ATOM 874  O OG  . SER A 1 110 ? 9.554   4.653   -11.718 1.00 98.28 110 A 1 
ATOM 875  N N   . HIS A 1 111 ? 7.585   2.377   -9.221  1.00 98.64 111 A 1 
ATOM 876  C CA  . HIS A 1 111 ? 7.973   1.304   -8.305  1.00 98.59 111 A 1 
ATOM 877  C C   . HIS A 1 111 ? 8.373   -0.003  -9.012  1.00 98.53 111 A 1 
ATOM 878  O O   . HIS A 1 111 ? 8.665   -0.985  -8.342  1.00 97.26 111 A 1 
ATOM 879  C CB  . HIS A 1 111 ? 6.836   1.092   -7.289  1.00 98.37 111 A 1 
ATOM 880  C CG  . HIS A 1 111 ? 5.518   0.720   -7.915  1.00 98.71 111 A 1 
ATOM 881  N ND1 . HIS A 1 111 ? 5.198   -0.485  -8.481  1.00 96.67 111 A 1 
ATOM 882  C CD2 . HIS A 1 111 ? 4.419   1.534   -8.053  1.00 97.24 111 A 1 
ATOM 883  C CE1 . HIS A 1 111 ? 3.946   -0.408  -8.955  1.00 96.83 111 A 1 
ATOM 884  N NE2 . HIS A 1 111 ? 3.428   0.808   -8.714  1.00 97.27 111 A 1 
ATOM 885  N N   . GLY A 1 112 ? 8.381   -0.065  -10.344 1.00 98.10 112 A 1 
ATOM 886  C CA  . GLY A 1 112 ? 8.561   -1.336  -11.049 1.00 98.02 112 A 1 
ATOM 887  C C   . GLY A 1 112 ? 7.340   -2.254  -10.892 1.00 98.22 112 A 1 
ATOM 888  O O   . GLY A 1 112 ? 6.199   -1.779  -10.865 1.00 97.35 112 A 1 
ATOM 889  N N   . ILE A 1 113 ? 7.556   -3.572  -10.834 1.00 98.06 113 A 1 
ATOM 890  C CA  . ILE A 1 113 ? 6.495   -4.591  -10.793 1.00 98.12 113 A 1 
ATOM 891  C C   . ILE A 1 113 ? 6.662   -5.476  -9.558  1.00 97.97 113 A 1 
ATOM 892  O O   . ILE A 1 113 ? 7.757   -5.982  -9.325  1.00 96.73 113 A 1 
ATOM 893  C CB  . ILE A 1 113 ? 6.502   -5.444  -12.086 1.00 97.82 113 A 1 
ATOM 894  C CG1 . ILE A 1 113 ? 6.282   -4.559  -13.333 1.00 96.35 113 A 1 
ATOM 895  C CG2 . ILE A 1 113 ? 5.429   -6.551  -12.024 1.00 96.71 113 A 1 
ATOM 896  C CD1 . ILE A 1 113 ? 6.402   -5.311  -14.670 1.00 92.98 113 A 1 
ATOM 897  N N   . GLY A 1 114 ? 5.557   -5.732  -8.847  1.00 97.54 114 A 1 
ATOM 898  C CA  . GLY A 1 114 ? 5.506   -6.698  -7.751  1.00 97.75 114 A 1 
ATOM 899  C C   . GLY A 1 114 ? 5.437   -6.073  -6.359  1.00 98.16 114 A 1 
ATOM 900  O O   . GLY A 1 114 ? 5.838   -4.929  -6.132  1.00 97.61 114 A 1 
ATOM 901  N N   . CYS A 1 115 ? 4.895   -6.852  -5.408  1.00 97.98 115 A 1 
ATOM 902  C CA  . CYS A 1 115 ? 4.785   -6.467  -4.000  1.00 98.15 115 A 1 
ATOM 903  C C   . CYS A 1 115 ? 6.144   -6.360  -3.291  1.00 98.23 115 A 1 
ATOM 904  O O   . CYS A 1 115 ? 6.262   -5.609  -2.326  1.00 97.76 115 A 1 
ATOM 905  C CB  . CYS A 1 115 ? 3.889   -7.479  -3.291  1.00 97.82 115 A 1 
ATOM 906  S SG  . CYS A 1 115 ? 2.169   -7.331  -3.861  1.00 97.05 115 A 1 
ATOM 907  N N   . ASP A 1 116 ? 7.164   -7.055  -3.778  1.00 98.10 116 A 1 
ATOM 908  C CA  . ASP A 1 116 ? 8.561   -6.920  -3.355  1.00 97.98 116 A 1 
ATOM 909  C C   . ASP A 1 116 ? 9.120   -5.517  -3.640  1.00 98.22 116 A 1 
ATOM 910  O O   . ASP A 1 116 ? 9.732   -4.895  -2.765  1.00 97.20 116 A 1 
ATOM 911  C CB  . ASP A 1 116 ? 9.401   -8.019  -4.033  1.00 96.98 116 A 1 
ATOM 912  C CG  . ASP A 1 116 ? 9.313   -8.087  -5.570  1.00 92.13 116 A 1 
ATOM 913  O OD1 . ASP A 1 116 ? 8.333   -7.566  -6.148  1.00 85.10 116 A 1 
ATOM 914  O OD2 . ASP A 1 116 ? 10.210  -8.716  -6.172  1.00 85.91 116 A 1 
ATOM 915  N N   . ASN A 1 117 ? 8.835   -4.958  -4.809  1.00 98.10 117 A 1 
ATOM 916  C CA  . ASN A 1 117 ? 9.183   -3.574  -5.115  1.00 98.42 117 A 1 
ATOM 917  C C   . ASN A 1 117 ? 8.339   -2.567  -4.319  1.00 98.62 117 A 1 
ATOM 918  O O   . ASN A 1 117 ? 8.839   -1.503  -3.949  1.00 98.21 117 A 1 
ATOM 919  C CB  . ASN A 1 117 ? 9.072   -3.347  -6.626  1.00 98.07 117 A 1 
ATOM 920  C CG  . ASN A 1 117 ? 10.354  -3.661  -7.382  1.00 97.28 117 A 1 
ATOM 921  O OD1 . ASN A 1 117 ? 11.427  -3.855  -6.839  1.00 90.44 117 A 1 
ATOM 922  N ND2 . ASN A 1 117 ? 10.306  -3.660  -8.690  1.00 90.90 117 A 1 
ATOM 923  N N   . ILE A 1 118 ? 7.074   -2.890  -4.008  1.00 98.72 118 A 1 
ATOM 924  C CA  . ILE A 1 118 ? 6.262   -2.057  -3.108  1.00 98.81 118 A 1 
ATOM 925  C C   . ILE A 1 118 ? 6.866   -2.021  -1.703  1.00 98.83 118 A 1 
ATOM 926  O O   . ILE A 1 118 ? 6.915   -0.941  -1.117  1.00 98.74 118 A 1 
ATOM 927  C CB  . ILE A 1 118 ? 4.793   -2.519  -3.094  1.00 98.73 118 A 1 
ATOM 928  C CG1 . ILE A 1 118 ? 4.106   -2.296  -4.456  1.00 98.31 118 A 1 
ATOM 929  C CG2 . ILE A 1 118 ? 3.980   -1.832  -1.982  1.00 98.61 118 A 1 
ATOM 930  C CD1 . ILE A 1 118 ? 3.971   -0.836  -4.915  1.00 97.38 118 A 1 
ATOM 931  N N   . ASP A 1 119 ? 7.368   -3.139  -1.182  1.00 98.79 119 A 1 
ATOM 932  C CA  . ASP A 1 119 ? 8.068   -3.193  0.104   1.00 98.79 119 A 1 
ATOM 933  C C   . ASP A 1 119 ? 9.242   -2.205  0.148   1.00 98.79 119 A 1 
ATOM 934  O O   . ASP A 1 119 ? 9.312   -1.360  1.052   1.00 98.55 119 A 1 
ATOM 935  C CB  . ASP A 1 119 ? 8.528   -4.631  0.368   1.00 98.69 119 A 1 
ATOM 936  C CG  . ASP A 1 119 ? 9.256   -4.739  1.698   1.00 98.36 119 A 1 
ATOM 937  O OD1 . ASP A 1 119 ? 8.553   -4.723  2.723   1.00 96.28 119 A 1 
ATOM 938  O OD2 . ASP A 1 119 ? 10.502  -4.821  1.690   1.00 96.50 119 A 1 
ATOM 939  N N   . ILE A 1 120 ? 10.100  -2.216  -0.874  1.00 98.78 120 A 1 
ATOM 940  C CA  . ILE A 1 120 ? 11.216  -1.269  -1.015  1.00 98.76 120 A 1 
ATOM 941  C C   . ILE A 1 120 ? 10.705  0.175   -1.000  1.00 98.81 120 A 1 
ATOM 942  O O   . ILE A 1 120 ? 11.139  0.994   -0.191  1.00 98.74 120 A 1 
ATOM 943  C CB  . ILE A 1 120 ? 12.015  -1.565  -2.309  1.00 98.61 120 A 1 
ATOM 944  C CG1 . ILE A 1 120 ? 12.713  -2.937  -2.220  1.00 98.25 120 A 1 
ATOM 945  C CG2 . ILE A 1 120 ? 13.046  -0.451  -2.596  1.00 98.37 120 A 1 
ATOM 946  C CD1 . ILE A 1 120 ? 13.302  -3.429  -3.548  1.00 97.03 120 A 1 
ATOM 947  N N   . VAL A 1 121 ? 9.770   0.493   -1.898  1.00 98.81 121 A 1 
ATOM 948  C CA  . VAL A 1 121 ? 9.322   1.873   -2.117  1.00 98.87 121 A 1 
ATOM 949  C C   . VAL A 1 121 ? 8.618   2.435   -0.888  1.00 98.90 121 A 1 
ATOM 950  O O   . VAL A 1 121 ? 8.910   3.561   -0.494  1.00 98.86 121 A 1 
ATOM 951  C CB  . VAL A 1 121 ? 8.437   1.959   -3.371  1.00 98.79 121 A 1 
ATOM 952  C CG1 . VAL A 1 121 ? 7.740   3.315   -3.521  1.00 98.40 121 A 1 
ATOM 953  C CG2 . VAL A 1 121 ? 9.297   1.748   -4.623  1.00 98.44 121 A 1 
ATOM 954  N N   . ILE A 1 122 ? 7.717   1.685   -0.252  1.00 98.87 122 A 1 
ATOM 955  C CA  . ILE A 1 122 ? 6.960   2.179   0.902   1.00 98.84 122 A 1 
ATOM 956  C C   . ILE A 1 122 ? 7.864   2.376   2.122   1.00 98.88 122 A 1 
ATOM 957  O O   . ILE A 1 122 ? 7.750   3.407   2.782   1.00 98.76 122 A 1 
ATOM 958  C CB  . ILE A 1 122 ? 5.743   1.277   1.192   1.00 98.41 122 A 1 
ATOM 959  C CG1 . ILE A 1 122 ? 4.729   1.298   0.031   1.00 87.59 122 A 1 
ATOM 960  C CG2 . ILE A 1 122 ? 5.029   1.681   2.488   1.00 87.10 122 A 1 
ATOM 961  C CD1 . ILE A 1 122 ? 4.149   2.680   -0.316  1.00 78.42 122 A 1 
ATOM 962  N N   . ASN A 1 123 ? 8.800   1.460   2.381   1.00 98.80 123 A 1 
ATOM 963  C CA  . ASN A 1 123 ? 9.759   1.630   3.473   1.00 98.79 123 A 1 
ATOM 964  C C   . ASN A 1 123 ? 10.674  2.841   3.253   1.00 98.83 123 A 1 
ATOM 965  O O   . ASN A 1 123 ? 10.925  3.603   4.187   1.00 98.72 123 A 1 
ATOM 966  C CB  . ASN A 1 123 ? 10.575  0.341   3.657   1.00 98.73 123 A 1 
ATOM 967  C CG  . ASN A 1 123 ? 9.842   -0.686  4.492   1.00 98.54 123 A 1 
ATOM 968  O OD1 . ASN A 1 123 ? 9.830   -0.622  5.712   1.00 95.55 123 A 1 
ATOM 969  N ND2 . ASN A 1 123 ? 9.208   -1.651  3.870   1.00 95.70 123 A 1 
ATOM 970  N N   . GLU A 1 124 ? 11.148  3.073   2.029   1.00 98.83 124 A 1 
ATOM 971  C CA  . GLU A 1 124 ? 11.984  4.245   1.743   1.00 98.87 124 A 1 
ATOM 972  C C   . GLU A 1 124 ? 11.190  5.561   1.775   1.00 98.90 124 A 1 
ATOM 973  O O   . GLU A 1 124 ? 11.698  6.565   2.279   1.00 98.83 124 A 1 
ATOM 974  C CB  . GLU A 1 124 ? 12.730  4.075   0.415   1.00 98.84 124 A 1 
ATOM 975  C CG  . GLU A 1 124 ? 13.838  3.008   0.509   1.00 98.59 124 A 1 
ATOM 976  C CD  . GLU A 1 124 ? 14.846  3.052   -0.647  1.00 98.68 124 A 1 
ATOM 977  O OE1 . GLU A 1 124 ? 15.799  2.237   -0.641  1.00 97.45 124 A 1 
ATOM 978  O OE2 . GLU A 1 124 ? 14.752  3.932   -1.536  1.00 97.93 124 A 1 
ATOM 979  N N   . LEU A 1 125 ? 9.936   5.575   1.324   1.00 98.88 125 A 1 
ATOM 980  C CA  . LEU A 1 125 ? 9.060   6.748   1.430   1.00 98.90 125 A 1 
ATOM 981  C C   . LEU A 1 125 ? 8.718   7.075   2.892   1.00 98.89 125 A 1 
ATOM 982  O O   . LEU A 1 125 ? 8.771   8.244   3.276   1.00 98.84 125 A 1 
ATOM 983  C CB  . LEU A 1 125 ? 7.777   6.534   0.608   1.00 98.90 125 A 1 
ATOM 984  C CG  . LEU A 1 125 ? 7.964   6.532   -0.921  1.00 98.75 125 A 1 
ATOM 985  C CD1 . LEU A 1 125 ? 6.636   6.159   -1.585  1.00 98.65 125 A 1 
ATOM 986  C CD2 . LEU A 1 125 ? 8.400   7.890   -1.473  1.00 98.60 125 A 1 
ATOM 987  N N   . ASP A 1 126 ? 8.418   6.061   3.720   1.00 98.84 126 A 1 
ATOM 988  C CA  . ASP A 1 126 ? 8.234   6.247   5.163   1.00 98.83 126 A 1 
ATOM 989  C C   . ASP A 1 126 ? 9.520   6.756   5.828   1.00 98.83 126 A 1 
ATOM 990  O O   . ASP A 1 126 ? 9.483   7.728   6.585   1.00 98.70 126 A 1 
ATOM 991  C CB  . ASP A 1 126 ? 7.763   4.949   5.833   1.00 98.74 126 A 1 
ATOM 992  C CG  . ASP A 1 126 ? 7.648   5.161   7.351   1.00 98.49 126 A 1 
ATOM 993  O OD1 . ASP A 1 126 ? 6.770   5.949   7.764   1.00 96.98 126 A 1 
ATOM 994  O OD2 . ASP A 1 126 ? 8.498   4.629   8.094   1.00 97.06 126 A 1 
ATOM 995  N N   . ALA A 1 127 ? 10.676  6.186   5.497   1.00 98.83 127 A 1 
ATOM 996  C CA  . ALA A 1 127 ? 11.958  6.636   6.032   1.00 98.81 127 A 1 
ATOM 997  C C   . ALA A 1 127 ? 12.243  8.109   5.694   1.00 98.81 127 A 1 
ATOM 998  O O   . ALA A 1 127 ? 12.627  8.878   6.574   1.00 98.72 127 A 1 
ATOM 999  C CB  . ALA A 1 127 ? 13.065  5.707   5.522   1.00 98.75 127 A 1 
ATOM 1000 N N   . LEU A 1 128 ? 11.997  8.531   4.458   1.00 98.83 128 A 1 
ATOM 1001 C CA  . LEU A 1 128 ? 12.137  9.931   4.031   1.00 98.82 128 A 1 
ATOM 1002 C C   . LEU A 1 128 ? 11.215  10.879  4.811   1.00 98.77 128 A 1 
ATOM 1003 O O   . LEU A 1 128 ? 11.596  12.018  5.102   1.00 98.60 128 A 1 
ATOM 1004 C CB  . LEU A 1 128 ? 11.820  10.024  2.530   1.00 98.80 128 A 1 
ATOM 1005 C CG  . LEU A 1 128 ? 12.890  9.423   1.605   1.00 98.56 128 A 1 
ATOM 1006 C CD1 . LEU A 1 128 ? 12.281  9.148   0.233   1.00 98.29 128 A 1 
ATOM 1007 C CD2 . LEU A 1 128 ? 14.068  10.374  1.418   1.00 98.25 128 A 1 
ATOM 1008 N N   . ALA A 1 129 ? 10.003  10.427  5.155   1.00 98.76 129 A 1 
ATOM 1009 C CA  . ALA A 1 129 ? 9.026   11.216  5.894   1.00 98.72 129 A 1 
ATOM 1010 C C   . ALA A 1 129 ? 9.298   11.245  7.407   1.00 98.60 129 A 1 
ATOM 1011 O O   . ALA A 1 129 ? 9.198   12.303  8.037   1.00 98.29 129 A 1 
ATOM 1012 C CB  . ALA A 1 129 ? 7.637   10.650  5.577   1.00 98.70 129 A 1 
ATOM 1013 N N   . ASN A 1 130 ? 9.658   10.103  7.990   1.00 98.38 130 A 1 
ATOM 1014 C CA  . ASN A 1 130 ? 9.544   9.843   9.426   1.00 98.18 130 A 1 
ATOM 1015 C C   . ASN A 1 130 ? 10.859  9.472   10.124  1.00 97.76 130 A 1 
ATOM 1016 O O   . ASN A 1 130 ? 10.875  9.331   11.346  1.00 97.05 130 A 1 
ATOM 1017 C CB  . ASN A 1 130 ? 8.442   8.795   9.635   1.00 98.25 130 A 1 
ATOM 1018 C CG  . ASN A 1 130 ? 7.095   9.348   9.220   1.00 98.36 130 A 1 
ATOM 1019 O OD1 . ASN A 1 130 ? 6.700   10.430  9.644   1.00 96.05 130 A 1 
ATOM 1020 N ND2 . ASN A 1 130 ? 6.380   8.666   8.371   1.00 96.32 130 A 1 
ATOM 1021 N N   . ILE A 1 131 ? 11.976  9.395   9.402   1.00 98.45 131 A 1 
ATOM 1022 C CA  . ILE A 1 131 ? 13.305  9.183   9.987   1.00 98.42 131 A 1 
ATOM 1023 C C   . ILE A 1 131 ? 14.171  10.425  9.766   1.00 98.36 131 A 1 
ATOM 1024 O O   . ILE A 1 131 ? 14.235  11.001  8.681   1.00 98.25 131 A 1 
ATOM 1025 C CB  . ILE A 1 131 ? 13.944  7.870   9.485   1.00 98.44 131 A 1 
ATOM 1026 C CG1 . ILE A 1 131 ? 13.007  6.674   9.806   1.00 97.90 131 A 1 
ATOM 1027 C CG2 . ILE A 1 131 ? 15.336  7.664   10.117  1.00 98.19 131 A 1 
ATOM 1028 C CD1 . ILE A 1 131 ? 13.506  5.312   9.314   1.00 96.68 131 A 1 
ATOM 1029 N N   . ASP A 1 132 ? 14.851  10.851  10.814  1.00 98.38 132 A 1 
ATOM 1030 C CA  . ASP A 1 132 ? 15.915  11.840  10.713  1.00 98.24 132 A 1 
ATOM 1031 C C   . ASP A 1 132 ? 17.196  11.163  10.218  1.00 98.23 132 A 1 
ATOM 1032 O O   . ASP A 1 132 ? 17.797  10.355  10.924  1.00 97.88 132 A 1 
ATOM 1033 C CB  . ASP A 1 132 ? 16.104  12.534  12.065  1.00 97.98 132 A 1 
ATOM 1034 C CG  . ASP A 1 132 ? 17.065  13.717  11.969  1.00 97.38 132 A 1 
ATOM 1035 O OD1 . ASP A 1 132 ? 18.100  13.592  11.274  1.00 95.39 132 A 1 
ATOM 1036 O OD2 . ASP A 1 132 ? 16.749  14.757  12.576  1.00 94.52 132 A 1 
ATOM 1037 N N   . PHE A 1 133 ? 17.617  11.485  9.003   1.00 97.99 133 A 1 
ATOM 1038 C CA  . PHE A 1 133 ? 18.776  10.853  8.366   1.00 98.08 133 A 1 
ATOM 1039 C C   . PHE A 1 133 ? 20.106  11.222  9.038   1.00 97.97 133 A 1 
ATOM 1040 O O   . PHE A 1 133 ? 21.035  10.420  9.011   1.00 97.21 133 A 1 
ATOM 1041 C CB  . PHE A 1 133 ? 18.793  11.213  6.872   1.00 97.97 133 A 1 
ATOM 1042 C CG  . PHE A 1 133 ? 17.854  10.412  5.972   1.00 98.25 133 A 1 
ATOM 1043 C CD1 . PHE A 1 133 ? 16.712  9.750   6.467   1.00 97.47 133 A 1 
ATOM 1044 C CD2 . PHE A 1 133 ? 18.159  10.311  4.597   1.00 97.38 133 A 1 
ATOM 1045 C CE1 . PHE A 1 133 ? 15.893  8.998   5.610   1.00 97.06 133 A 1 
ATOM 1046 C CE2 . PHE A 1 133 ? 17.338  9.560   3.739   1.00 97.04 133 A 1 
ATOM 1047 C CZ  . PHE A 1 133 ? 16.206  8.901   4.246   1.00 97.73 133 A 1 
ATOM 1048 N N   . ALA A 1 134 ? 20.198  12.396  9.678   1.00 97.73 134 A 1 
ATOM 1049 C CA  . ALA A 1 134 ? 21.412  12.832  10.366  1.00 97.44 134 A 1 
ATOM 1050 C C   . ALA A 1 134 ? 21.606  12.075  11.687  1.00 97.49 134 A 1 
ATOM 1051 O O   . ALA A 1 134 ? 22.706  11.612  11.985  1.00 96.67 134 A 1 
ATOM 1052 C CB  . ALA A 1 134 ? 21.335  14.348  10.589  1.00 97.15 134 A 1 
ATOM 1053 N N   . THR A 1 135 ? 20.527  11.922  12.473  1.00 97.48 135 A 1 
ATOM 1054 C CA  . THR A 1 135 ? 20.570  11.191  13.755  1.00 97.37 135 A 1 
ATOM 1055 C C   . THR A 1 135 ? 20.257  9.703   13.602  1.00 97.52 135 A 1 
ATOM 1056 O O   . THR A 1 135 ? 20.548  8.927   14.512  1.00 97.07 135 A 1 
ATOM 1057 C CB  . THR A 1 135 ? 19.613  11.817  14.778  1.00 97.19 135 A 1 
ATOM 1058 O OG1 . THR A 1 135 ? 18.287  11.735  14.320  1.00 96.13 135 A 1 
ATOM 1059 C CG2 . THR A 1 135 ? 19.923  13.292  15.044  1.00 95.19 135 A 1 
ATOM 1060 N N   . ARG A 1 136 ? 19.681  9.290   12.472  1.00 97.64 136 A 1 
ATOM 1061 C CA  . ARG A 1 136 ? 19.190  7.937   12.181  1.00 97.93 136 A 1 
ATOM 1062 C C   . ARG A 1 136 ? 18.197  7.438   13.237  1.00 98.10 136 A 1 
ATOM 1063 O O   . ARG A 1 136 ? 18.249  6.292   13.678  1.00 97.32 136 A 1 
ATOM 1064 C CB  . ARG A 1 136 ? 20.361  6.974   11.949  1.00 97.53 136 A 1 
ATOM 1065 C CG  . ARG A 1 136 ? 21.347  7.461   10.869  1.00 95.82 136 A 1 
ATOM 1066 C CD  . ARG A 1 136 ? 22.497  6.462   10.695  1.00 96.06 136 A 1 
ATOM 1067 N NE  . ARG A 1 136 ? 22.001  5.172   10.212  1.00 94.23 136 A 1 
ATOM 1068 C CZ  . ARG A 1 136 ? 21.715  4.855   8.971   1.00 95.80 136 A 1 
ATOM 1069 N NH1 . ARG A 1 136 ? 21.988  5.624   7.958   1.00 87.86 136 A 1 
ATOM 1070 N NH2 . ARG A 1 136 ? 21.117  3.729   8.722   1.00 89.07 136 A 1 
ATOM 1071 N N   . THR A 1 137 ? 17.289  8.323   13.659  1.00 97.63 137 A 1 
ATOM 1072 C CA  . THR A 1 137 ? 16.238  8.036   14.642  1.00 97.50 137 A 1 
ATOM 1073 C C   . THR A 1 137 ? 14.872  8.430   14.094  1.00 97.59 137 A 1 
ATOM 1074 O O   . THR A 1 137 ? 14.765  9.326   13.260  1.00 97.36 137 A 1 
ATOM 1075 C CB  . THR A 1 137 ? 16.481  8.738   15.984  1.00 97.12 137 A 1 
ATOM 1076 O OG1 . THR A 1 137 ? 16.531  10.139  15.839  1.00 95.25 137 A 1 
ATOM 1077 C CG2 . THR A 1 137 ? 17.784  8.296   16.650  1.00 94.12 137 A 1 
ATOM 1078 N N   . VAL A 1 138 ? 13.810  7.771   14.582  1.00 97.25 138 A 1 
ATOM 1079 C CA  . VAL A 1 138 ? 12.427  8.122   14.227  1.00 97.09 138 A 1 
ATOM 1080 C C   . VAL A 1 138 ? 12.122  9.550   14.682  1.00 96.83 138 A 1 
ATOM 1081 O O   . VAL A 1 138 ? 12.444  9.934   15.806  1.00 96.55 138 A 1 
ATOM 1082 C CB  . VAL A 1 138 ? 11.428  7.112   14.826  1.00 96.82 138 A 1 
ATOM 1083 C CG1 . VAL A 1 138 ? 9.975   7.452   14.464  1.00 95.65 138 A 1 
ATOM 1084 C CG2 . VAL A 1 138 ? 11.711  5.691   14.311  1.00 95.35 138 A 1 
ATOM 1085 N N   . ARG A 1 139 ? 11.485  10.350  13.818  1.00 96.93 139 A 1 
ATOM 1086 C CA  . ARG A 1 139 ? 11.071  11.722  14.127  1.00 96.78 139 A 1 
ATOM 1087 C C   . ARG A 1 139 ? 9.949   11.713  15.175  1.00 96.63 139 A 1 
ATOM 1088 O O   . ARG A 1 139 ? 9.062   10.871  15.108  1.00 96.32 139 A 1 
ATOM 1089 C CB  . ARG A 1 139 ? 10.624  12.460  12.854  1.00 96.76 139 A 1 
ATOM 1090 C CG  . ARG A 1 139 ? 11.775  12.681  11.864  1.00 95.55 139 A 1 
ATOM 1091 C CD  . ARG A 1 139 ? 11.301  13.485  10.653  1.00 94.36 139 A 1 
ATOM 1092 N NE  . ARG A 1 139 ? 12.351  13.622  9.628   1.00 91.29 139 A 1 
ATOM 1093 C CZ  . ARG A 1 139 ? 13.390  14.439  9.648   1.00 88.26 139 A 1 
ATOM 1094 N NH1 . ARG A 1 139 ? 13.586  15.300  10.608  1.00 83.48 139 A 1 
ATOM 1095 N NH2 . ARG A 1 139 ? 14.273  14.386  8.697   1.00 84.27 139 A 1 
ATOM 1096 N N   . PRO A 1 140 ? 9.935   12.672  16.109  1.00 96.60 140 A 1 
ATOM 1097 C CA  . PRO A 1 140 ? 8.916   12.714  17.164  1.00 96.07 140 A 1 
ATOM 1098 C C   . PRO A 1 140 ? 7.518   13.079  16.649  1.00 96.68 140 A 1 
ATOM 1099 O O   . PRO A 1 140 ? 6.523   12.789  17.303  1.00 95.92 140 A 1 
ATOM 1100 C CB  . PRO A 1 140 ? 9.429   13.757  18.159  1.00 95.27 140 A 1 
ATOM 1101 C CG  . PRO A 1 140 ? 10.271  14.697  17.294  1.00 94.13 140 A 1 
ATOM 1102 C CD  . PRO A 1 140 ? 10.893  13.751  16.273  1.00 96.41 140 A 1 
ATOM 1103 N N   . VAL A 1 141 ? 7.426   13.748  15.500  1.00 95.71 141 A 1 
ATOM 1104 C CA  . VAL A 1 141 ? 6.165   14.125  14.854  1.00 96.34 141 A 1 
ATOM 1105 C C   . VAL A 1 141 ? 6.000   13.275  13.603  1.00 97.00 141 A 1 
ATOM 1106 O O   . VAL A 1 141 ? 6.807   13.377  12.681  1.00 96.81 141 A 1 
ATOM 1107 C CB  . VAL A 1 141 ? 6.118   15.627  14.523  1.00 96.06 141 A 1 
ATOM 1108 C CG1 . VAL A 1 141 ? 4.772   16.006  13.890  1.00 94.10 141 A 1 
ATOM 1109 C CG2 . VAL A 1 141 ? 6.301   16.480  15.784  1.00 93.71 141 A 1 
ATOM 1110 N N   . PHE A 1 142 ? 4.939   12.461  13.588  1.00 96.75 142 A 1 
ATOM 1111 C CA  . PHE A 1 142 ? 4.599   11.630  12.441  1.00 97.34 142 A 1 
ATOM 1112 C C   . PHE A 1 142 ? 4.119   12.489  11.263  1.00 97.63 142 A 1 
ATOM 1113 O O   . PHE A 1 142 ? 3.217   13.321  11.410  1.00 97.46 142 A 1 
ATOM 1114 C CB  . PHE A 1 142 ? 3.540   10.599  12.853  1.00 97.20 142 A 1 
ATOM 1115 C CG  . PHE A 1 142 ? 3.115   9.689   11.721  1.00 97.44 142 A 1 
ATOM 1116 C CD1 . PHE A 1 142 ? 1.804   9.750   11.210  1.00 95.47 142 A 1 
ATOM 1117 C CD2 . PHE A 1 142 ? 4.043   8.798   11.153  1.00 95.79 142 A 1 
ATOM 1118 C CE1 . PHE A 1 142 ? 1.427   8.921   10.142  1.00 95.45 142 A 1 
ATOM 1119 C CE2 . PHE A 1 142 ? 3.669   7.977   10.076  1.00 95.33 142 A 1 
ATOM 1120 C CZ  . PHE A 1 142 ? 2.358   8.037   9.571   1.00 97.10 142 A 1 
ATOM 1121 N N   . ARG A 1 143 ? 4.701   12.276  10.097  1.00 97.71 143 A 1 
ATOM 1122 C CA  . ARG A 1 143 ? 4.308   12.869  8.819   1.00 98.15 143 A 1 
ATOM 1123 C C   . ARG A 1 143 ? 3.546   11.822  8.006   1.00 98.44 143 A 1 
ATOM 1124 O O   . ARG A 1 143 ? 4.150   10.906  7.447   1.00 98.38 143 A 1 
ATOM 1125 C CB  . ARG A 1 143 ? 5.564   13.392  8.109   1.00 97.92 143 A 1 
ATOM 1126 C CG  . ARG A 1 143 ? 5.239   14.054  6.763   1.00 97.59 143 A 1 
ATOM 1127 C CD  . ARG A 1 143 ? 6.547   14.489  6.085   1.00 97.19 143 A 1 
ATOM 1128 N NE  . ARG A 1 143 ? 6.291   15.060  4.759   1.00 96.00 143 A 1 
ATOM 1129 C CZ  . ARG A 1 143 ? 7.143   15.192  3.764   1.00 96.94 143 A 1 
ATOM 1130 N NH1 . ARG A 1 143 ? 8.395   14.850  3.858   1.00 93.33 143 A 1 
ATOM 1131 N NH2 . ARG A 1 143 ? 6.736   15.680  2.638   1.00 93.84 143 A 1 
ATOM 1132 N N   . GLN A 1 144 ? 2.224   11.967  7.948   1.00 98.55 144 A 1 
ATOM 1133 C CA  . GLN A 1 144 ? 1.374   11.054  7.186   1.00 98.67 144 A 1 
ATOM 1134 C C   . GLN A 1 144 ? 1.481   11.321  5.683   1.00 98.76 144 A 1 
ATOM 1135 O O   . GLN A 1 144 ? 1.310   12.452  5.227   1.00 98.68 144 A 1 
ATOM 1136 C CB  . GLN A 1 144 ? -0.072  11.156  7.678   1.00 98.40 144 A 1 
ATOM 1137 C CG  . GLN A 1 144 ? -0.967  10.099  7.017   1.00 97.91 144 A 1 
ATOM 1138 C CD  . GLN A 1 144 ? -2.361  10.068  7.621   1.00 97.98 144 A 1 
ATOM 1139 O OE1 . GLN A 1 144 ? -3.147  10.998  7.487   1.00 95.25 144 A 1 
ATOM 1140 N NE2 . GLN A 1 144 ? -2.718  9.010   8.304   1.00 94.86 144 A 1 
ATOM 1141 N N   . LEU A 1 145 ? 1.691   10.263  4.910   1.00 98.59 145 A 1 
ATOM 1142 C CA  . LEU A 1 145 ? 1.671   10.298  3.450   1.00 98.70 145 A 1 
ATOM 1143 C C   . LEU A 1 145 ? 0.301   9.859   2.918   1.00 98.71 145 A 1 
ATOM 1144 O O   . LEU A 1 145 ? -0.385  9.021   3.508   1.00 98.65 145 A 1 
ATOM 1145 C CB  . LEU A 1 145 ? 2.812   9.433   2.889   1.00 98.79 145 A 1 
ATOM 1146 C CG  . LEU A 1 145 ? 4.220   9.792   3.406   1.00 98.62 145 A 1 
ATOM 1147 C CD1 . LEU A 1 145 ? 5.240   8.818   2.825   1.00 98.42 145 A 1 
ATOM 1148 C CD2 . LEU A 1 145 ? 4.621   11.219  3.024   1.00 98.36 145 A 1 
ATOM 1149 N N   . THR A 1 146 ? -0.106  10.411  1.775   1.00 98.87 146 A 1 
ATOM 1150 C CA  . THR A 1 146 ? -1.285  9.990   1.008   1.00 98.92 146 A 1 
ATOM 1151 C C   . THR A 1 146 ? -0.832  9.442   -0.336  1.00 98.94 146 A 1 
ATOM 1152 O O   . THR A 1 146 ? -0.327  10.200  -1.166  1.00 98.90 146 A 1 
ATOM 1153 C CB  . THR A 1 146 ? -2.272  11.150  0.818   1.00 98.86 146 A 1 
ATOM 1154 O OG1 . THR A 1 146 ? -2.760  11.563  2.074   1.00 98.24 146 A 1 
ATOM 1155 C CG2 . THR A 1 146 ? -3.490  10.761  -0.015  1.00 98.39 146 A 1 
ATOM 1156 N N   . LEU A 1 147 ? -1.026  8.139   -0.558  1.00 98.92 147 A 1 
ATOM 1157 C CA  . LEU A 1 147 ? -0.520  7.415   -1.716  1.00 98.94 147 A 1 
ATOM 1158 C C   . LEU A 1 147 ? -1.669  6.917   -2.592  1.00 98.95 147 A 1 
ATOM 1159 O O   . LEU A 1 147 ? -2.528  6.158   -2.150  1.00 98.89 147 A 1 
ATOM 1160 C CB  . LEU A 1 147 ? 0.398   6.260   -1.279  1.00 98.88 147 A 1 
ATOM 1161 C CG  . LEU A 1 147 ? 1.544   6.675   -0.328  1.00 98.24 147 A 1 
ATOM 1162 C CD1 . LEU A 1 147 ? 1.231   6.314   1.130   1.00 95.87 147 A 1 
ATOM 1163 C CD2 . LEU A 1 147 ? 2.834   5.968   -0.702  1.00 96.02 147 A 1 
ATOM 1164 N N   . VAL A 1 148 ? -1.667  7.296   -3.865  1.00 98.94 148 A 1 
ATOM 1165 C CA  . VAL A 1 148 ? -2.594  6.771   -4.868  1.00 98.97 148 A 1 
ATOM 1166 C C   . VAL A 1 148 ? -1.796  6.103   -5.974  1.00 98.97 148 A 1 
ATOM 1167 O O   . VAL A 1 148 ? -1.125  6.765   -6.761  1.00 98.92 148 A 1 
ATOM 1168 C CB  . VAL A 1 148 ? -3.532  7.858   -5.421  1.00 98.95 148 A 1 
ATOM 1169 C CG1 . VAL A 1 148 ? -4.519  7.250   -6.425  1.00 98.75 148 A 1 
ATOM 1170 C CG2 . VAL A 1 148 ? -4.348  8.505   -4.301  1.00 98.75 148 A 1 
ATOM 1171 N N   . ARG A 1 149 ? -1.901  4.781   -6.066  1.00 98.96 149 A 1 
ATOM 1172 C CA  . ARG A 1 149 ? -1.297  4.021   -7.160  1.00 98.96 149 A 1 
ATOM 1173 C C   . ARG A 1 149 ? -2.232  3.986   -8.368  1.00 98.96 149 A 1 
ATOM 1174 O O   . ARG A 1 149 ? -3.388  3.589   -8.249  1.00 98.91 149 A 1 
ATOM 1175 C CB  . ARG A 1 149 ? -0.888  2.629   -6.662  1.00 98.92 149 A 1 
ATOM 1176 C CG  . ARG A 1 149 ? -0.355  1.748   -7.802  1.00 98.59 149 A 1 
ATOM 1177 C CD  . ARG A 1 149 ? 0.221   0.434   -7.294  1.00 98.21 149 A 1 
ATOM 1178 N NE  . ARG A 1 149 ? 0.473   -0.469  -8.430  1.00 96.74 149 A 1 
ATOM 1179 C CZ  . ARG A 1 149 ? -0.397  -1.319  -8.965  1.00 97.07 149 A 1 
ATOM 1180 N NH1 . ARG A 1 149 ? -1.584  -1.509  -8.486  1.00 93.53 149 A 1 
ATOM 1181 N NH2 . ARG A 1 149 ? -0.074  -2.009  -10.002 1.00 93.97 149 A 1 
ATOM 1182 N N   . ILE A 1 150 ? -1.705  4.335   -9.542  1.00 98.90 150 A 1 
ATOM 1183 C CA  . ILE A 1 150 ? -2.366  4.196   -10.844 1.00 98.88 150 A 1 
ATOM 1184 C C   . ILE A 1 150 ? -1.782  2.979   -11.564 1.00 98.77 150 A 1 
ATOM 1185 O O   . ILE A 1 150 ? -0.652  3.006   -12.065 1.00 98.39 150 A 1 
ATOM 1186 C CB  . ILE A 1 150 ? -2.244  5.487   -11.679 1.00 98.85 150 A 1 
ATOM 1187 C CG1 . ILE A 1 150 ? -2.839  6.695   -10.919 1.00 98.68 150 A 1 
ATOM 1188 C CG2 . ILE A 1 150 ? -2.952  5.292   -13.035 1.00 98.66 150 A 1 
ATOM 1189 C CD1 . ILE A 1 150 ? -2.709  8.027   -11.668 1.00 98.44 150 A 1 
ATOM 1190 N N   . GLY A 1 151 ? -2.577  1.907   -11.637 1.00 98.53 151 A 1 
ATOM 1191 C CA  . GLY A 1 151 ? -2.211  0.645   -12.256 1.00 98.33 151 A 1 
ATOM 1192 C C   . GLY A 1 151 ? -2.965  0.333   -13.548 1.00 98.17 151 A 1 
ATOM 1193 O O   . GLY A 1 151 ? -3.820  1.081   -14.022 1.00 97.53 151 A 1 
ATOM 1194 N N   . THR A 1 152 ? -2.646  -0.829  -14.107 1.00 97.69 152 A 1 
ATOM 1195 C CA  . THR A 1 152 ? -3.409  -1.494  -15.169 1.00 97.40 152 A 1 
ATOM 1196 C C   . THR A 1 152 ? -3.776  -2.894  -14.702 1.00 97.38 152 A 1 
ATOM 1197 O O   . THR A 1 152 ? -3.024  -3.483  -13.929 1.00 96.48 152 A 1 
ATOM 1198 C CB  . THR A 1 152 ? -2.625  -1.584  -16.481 1.00 96.74 152 A 1 
ATOM 1199 O OG1 . THR A 1 152 ? -1.343  -2.126  -16.258 1.00 95.07 152 A 1 
ATOM 1200 C CG2 . THR A 1 152 ? -2.437  -0.214  -17.130 1.00 94.42 152 A 1 
ATOM 1201 N N   . SER A 1 153 ? -4.913  -3.425  -15.144 1.00 96.91 153 A 1 
ATOM 1202 C CA  . SER A 1 153 ? -5.463  -4.651  -14.576 1.00 96.78 153 A 1 
ATOM 1203 C C   . SER A 1 153 ? -6.256  -5.472  -15.596 1.00 96.82 153 A 1 
ATOM 1204 O O   . SER A 1 153 ? -6.716  -4.954  -16.617 1.00 95.18 153 A 1 
ATOM 1205 C CB  . SER A 1 153 ? -6.320  -4.256  -13.378 1.00 95.71 153 A 1 
ATOM 1206 O OG  . SER A 1 153 ? -6.782  -5.393  -12.715 1.00 89.26 153 A 1 
ATOM 1207 N N   . GLY A 1 154 ? -6.399  -6.768  -15.317 1.00 96.04 154 A 1 
ATOM 1208 C CA  . GLY A 1 154 ? -7.278  -7.686  -16.038 1.00 95.54 154 A 1 
ATOM 1209 C C   . GLY A 1 154 ? -8.622  -7.847  -15.321 1.00 96.17 154 A 1 
ATOM 1210 O O   . GLY A 1 154 ? -8.635  -8.259  -14.166 1.00 95.52 154 A 1 
ATOM 1211 N N   . GLY A 1 155 ? -9.737  -7.543  -15.994 1.00 96.47 155 A 1 
ATOM 1212 C CA  . GLY A 1 155 ? -11.092 -7.681  -15.447 1.00 96.41 155 A 1 
ATOM 1213 C C   . GLY A 1 155 ? -11.569 -9.139  -15.424 1.00 96.08 155 A 1 
ATOM 1214 O O   . GLY A 1 155 ? -11.282 -9.904  -16.351 1.00 94.83 155 A 1 
ATOM 1215 N N   . LEU A 1 156 ? -12.304 -9.501  -14.368 1.00 97.27 156 A 1 
ATOM 1216 C CA  . LEU A 1 156 ? -12.832 -10.845 -14.098 1.00 96.95 156 A 1 
ATOM 1217 C C   . LEU A 1 156 ? -14.360 -10.915 -14.130 1.00 96.69 156 A 1 
ATOM 1218 O O   . LEU A 1 156 ? -14.917 -12.005 -14.026 1.00 95.60 156 A 1 
ATOM 1219 C CB  . LEU A 1 156 ? -12.328 -11.299 -12.721 1.00 96.65 156 A 1 
ATOM 1220 C CG  . LEU A 1 156 ? -10.836 -11.648 -12.678 1.00 95.91 156 A 1 
ATOM 1221 C CD1 . LEU A 1 156 ? -10.433 -11.837 -11.217 1.00 94.69 156 A 1 
ATOM 1222 C CD2 . LEU A 1 156 ? -10.547 -12.931 -13.455 1.00 94.67 156 A 1 
ATOM 1223 N N   . GLN A 1 157 ? -15.045 -9.789  -14.253 1.00 97.04 157 A 1 
ATOM 1224 C CA  . GLN A 1 157 ? -16.501 -9.716  -14.198 1.00 96.82 157 A 1 
ATOM 1225 C C   . GLN A 1 157 ? -17.067 -8.994  -15.429 1.00 96.44 157 A 1 
ATOM 1226 O O   . GLN A 1 157 ? -16.434 -8.067  -15.943 1.00 95.71 157 A 1 
ATOM 1227 C CB  . GLN A 1 157 ? -16.938 -9.014  -12.901 1.00 96.86 157 A 1 
ATOM 1228 C CG  . GLN A 1 157 ? -16.444 -9.720  -11.625 1.00 96.65 157 A 1 
ATOM 1229 C CD  . GLN A 1 157 ? -16.980 -11.134 -11.462 1.00 97.04 157 A 1 
ATOM 1230 O OE1 . GLN A 1 157 ? -18.055 -11.476 -11.937 1.00 94.61 157 A 1 
ATOM 1231 N NE2 . GLN A 1 157 ? -16.265 -12.004 -10.782 1.00 94.59 157 A 1 
ATOM 1232 N N   . PRO A 1 158 ? -18.288 -9.335  -15.866 1.00 95.81 158 A 1 
ATOM 1233 C CA  . PRO A 1 158 ? -18.936 -8.647  -16.992 1.00 95.16 158 A 1 
ATOM 1234 C C   . PRO A 1 158 ? -19.128 -7.134  -16.778 1.00 95.20 158 A 1 
ATOM 1235 O O   . PRO A 1 158 ? -19.170 -6.369  -17.740 1.00 94.27 158 A 1 
ATOM 1236 C CB  . PRO A 1 158 ? -20.289 -9.346  -17.164 1.00 94.46 158 A 1 
ATOM 1237 C CG  . PRO A 1 158 ? -20.049 -10.740 -16.586 1.00 92.92 158 A 1 
ATOM 1238 C CD  . PRO A 1 158 ? -19.081 -10.472 -15.440 1.00 95.27 158 A 1 
ATOM 1239 N N   . TYR A 1 159 ? -19.231 -6.689  -15.517 1.00 96.18 159 A 1 
ATOM 1240 C CA  . TYR A 1 159 ? -19.364 -5.277  -15.145 1.00 96.31 159 A 1 
ATOM 1241 C C   . TYR A 1 159 ? -18.019 -4.556  -14.958 1.00 96.69 159 A 1 
ATOM 1242 O O   . TYR A 1 159 ? -18.001 -3.375  -14.608 1.00 96.14 159 A 1 
ATOM 1243 C CB  . TYR A 1 159 ? -20.279 -5.164  -13.914 1.00 96.22 159 A 1 
ATOM 1244 C CG  . TYR A 1 159 ? -19.753 -5.886  -12.687 1.00 96.56 159 A 1 
ATOM 1245 C CD1 . TYR A 1 159 ? -20.210 -7.182  -12.381 1.00 95.61 159 A 1 
ATOM 1246 C CD2 . TYR A 1 159 ? -18.820 -5.254  -11.842 1.00 95.84 159 A 1 
ATOM 1247 C CE1 . TYR A 1 159 ? -19.739 -7.846  -11.237 1.00 94.97 159 A 1 
ATOM 1248 C CE2 . TYR A 1 159 ? -18.339 -5.917  -10.698 1.00 95.26 159 A 1 
ATOM 1249 C CZ  . TYR A 1 159 ? -18.802 -7.213  -10.391 1.00 95.72 159 A 1 
ATOM 1250 O OH  . TYR A 1 159 ? -18.344 -7.853  -9.282  1.00 94.51 159 A 1 
ATOM 1251 N N   . THR A 1 160 ? -16.888 -5.227  -15.218 1.00 96.20 160 A 1 
ATOM 1252 C CA  . THR A 1 160 ? -15.539 -4.635  -15.282 1.00 96.49 160 A 1 
ATOM 1253 C C   . THR A 1 160 ? -14.943 -4.757  -16.691 1.00 96.08 160 A 1 
ATOM 1254 O O   . THR A 1 160 ? -13.884 -5.369  -16.868 1.00 95.44 160 A 1 
ATOM 1255 C CB  . THR A 1 160 ? -14.600 -5.218  -14.206 1.00 96.82 160 A 1 
ATOM 1256 O OG1 . THR A 1 160 ? -14.479 -6.618  -14.315 1.00 95.89 160 A 1 
ATOM 1257 C CG2 . THR A 1 160 ? -15.084 -4.908  -12.796 1.00 95.02 160 A 1 
ATOM 1258 N N   . PRO A 1 161 ? -15.613 -4.222  -17.738 1.00 94.50 161 A 1 
ATOM 1259 C CA  . PRO A 1 161 ? -15.143 -4.347  -19.113 1.00 93.92 161 A 1 
ATOM 1260 C C   . PRO A 1 161 ? -13.857 -3.548  -19.349 1.00 94.26 161 A 1 
ATOM 1261 O O   . PRO A 1 161 ? -13.516 -2.623  -18.603 1.00 94.00 161 A 1 
ATOM 1262 C CB  . PRO A 1 161 ? -16.298 -3.843  -19.982 1.00 93.25 161 A 1 
ATOM 1263 C CG  . PRO A 1 161 ? -16.940 -2.780  -19.098 1.00 92.91 161 A 1 
ATOM 1264 C CD  . PRO A 1 161 ? -16.804 -3.385  -17.703 1.00 94.28 161 A 1 
ATOM 1265 N N   . VAL A 1 162 ? -13.152 -3.868  -20.437 1.00 94.13 162 A 1 
ATOM 1266 C CA  . VAL A 1 162 ? -11.993 -3.098  -20.904 1.00 93.87 162 A 1 
ATOM 1267 C C   . VAL A 1 162 ? -12.357 -1.613  -21.047 1.00 93.62 162 A 1 
ATOM 1268 O O   . VAL A 1 162 ? -13.380 -1.265  -21.629 1.00 92.61 162 A 1 
ATOM 1269 C CB  . VAL A 1 162 ? -11.454 -3.674  -22.227 1.00 92.97 162 A 1 
ATOM 1270 C CG1 . VAL A 1 162 ? -10.340 -2.811  -22.821 1.00 91.30 162 A 1 
ATOM 1271 C CG2 . VAL A 1 162 ? -10.882 -5.083  -22.010 1.00 91.52 162 A 1 
ATOM 1272 N N   . GLY A 1 163 ? -11.501 -0.738  -20.509 1.00 94.35 163 A 1 
ATOM 1273 C CA  . GLY A 1 163 ? -11.702 0.710   -20.456 1.00 93.88 163 A 1 
ATOM 1274 C C   . GLY A 1 163 ? -12.385 1.219   -19.183 1.00 94.44 163 A 1 
ATOM 1275 O O   . GLY A 1 163 ? -12.367 2.428   -18.949 1.00 93.65 163 A 1 
ATOM 1276 N N   . SER A 1 164 ? -12.942 0.337   -18.335 1.00 95.04 164 A 1 
ATOM 1277 C CA  . SER A 1 164 ? -13.460 0.722   -17.017 1.00 95.68 164 A 1 
ATOM 1278 C C   . SER A 1 164 ? -12.332 0.965   -16.004 1.00 96.43 164 A 1 
ATOM 1279 O O   . SER A 1 164 ? -11.180 0.580   -16.218 1.00 96.48 164 A 1 
ATOM 1280 C CB  . SER A 1 164 ? -14.474 -0.301  -16.495 1.00 95.46 164 A 1 
ATOM 1281 O OG  . SER A 1 164 ? -13.859 -1.532  -16.193 1.00 93.84 164 A 1 
ATOM 1282 N N   . TYR A 1 165 ? -12.670 1.608   -14.887 1.00 97.53 165 A 1 
ATOM 1283 C CA  . TYR A 1 165 ? -11.755 1.848   -13.773 1.00 98.05 165 A 1 
ATOM 1284 C C   . TYR A 1 165 ? -12.223 1.092   -12.536 1.00 98.31 165 A 1 
ATOM 1285 O O   . TYR A 1 165 ? -13.397 1.166   -12.171 1.00 98.20 165 A 1 
ATOM 1286 C CB  . TYR A 1 165 ? -11.628 3.349   -13.489 1.00 98.02 165 A 1 
ATOM 1287 C CG  . TYR A 1 165 ? -11.268 4.198   -14.692 1.00 97.93 165 A 1 
ATOM 1288 C CD1 . TYR A 1 165 ? -10.170 3.853   -15.501 1.00 97.25 165 A 1 
ATOM 1289 C CD2 . TYR A 1 165 ? -12.054 5.321   -15.019 1.00 97.23 165 A 1 
ATOM 1290 C CE1 . TYR A 1 165 ? -9.865  4.616   -16.646 1.00 96.79 165 A 1 
ATOM 1291 C CE2 . TYR A 1 165 ? -11.750 6.089   -16.158 1.00 96.85 165 A 1 
ATOM 1292 C CZ  . TYR A 1 165 ? -10.658 5.731   -16.977 1.00 97.00 165 A 1 
ATOM 1293 O OH  . TYR A 1 165 ? -10.375 6.456   -18.088 1.00 96.00 165 A 1 
ATOM 1294 N N   . VAL A 1 166 ? -11.290 0.397   -11.870 1.00 98.66 166 A 1 
ATOM 1295 C CA  . VAL A 1 166 ? -11.547 -0.348  -10.635 1.00 98.77 166 A 1 
ATOM 1296 C C   . VAL A 1 166 ? -10.575 0.116   -9.559  1.00 98.83 166 A 1 
ATOM 1297 O O   . VAL A 1 166 ? -9.359  0.054   -9.742  1.00 98.75 166 A 1 
ATOM 1298 C CB  . VAL A 1 166 ? -11.459 -1.869  -10.856 1.00 98.66 166 A 1 
ATOM 1299 C CG1 . VAL A 1 166 ? -11.756 -2.631  -9.560  1.00 97.92 166 A 1 
ATOM 1300 C CG2 . VAL A 1 166 ? -12.462 -2.338  -11.915 1.00 97.99 166 A 1 
ATOM 1301 N N   . ALA A 1 167 ? -11.112 0.578   -8.435  1.00 98.83 167 A 1 
ATOM 1302 C CA  . ALA A 1 167 ? -10.356 0.840   -7.223  1.00 98.86 167 A 1 
ATOM 1303 C C   . ALA A 1 167 ? -10.336 -0.418  -6.351  1.00 98.85 167 A 1 
ATOM 1304 O O   . ALA A 1 167 ? -11.387 -1.000  -6.091  1.00 98.71 167 A 1 
ATOM 1305 C CB  . ALA A 1 167 ? -10.978 2.030   -6.494  1.00 98.78 167 A 1 
ATOM 1306 N N   . ALA A 1 168 ? -9.161  -0.819  -5.883  1.00 98.84 168 A 1 
ATOM 1307 C CA  . ALA A 1 168 ? -8.986  -1.940  -4.974  1.00 98.86 168 A 1 
ATOM 1308 C C   . ALA A 1 168 ? -9.406  -1.535  -3.551  1.00 98.85 168 A 1 
ATOM 1309 O O   . ALA A 1 168 ? -8.569  -1.179  -2.726  1.00 98.72 168 A 1 
ATOM 1310 C CB  . ALA A 1 168 ? -7.532  -2.418  -5.078  1.00 98.82 168 A 1 
ATOM 1311 N N   . GLU A 1 169 ? -10.719 -1.551  -3.272  1.00 98.76 169 A 1 
ATOM 1312 C CA  . GLU A 1 169 ? -11.237 -1.311  -1.919  1.00 98.72 169 A 1 
ATOM 1313 C C   . GLU A 1 169 ? -10.823 -2.437  -0.965  1.00 98.73 169 A 1 
ATOM 1314 O O   . GLU A 1 169 ? -10.421 -2.179  0.170   1.00 98.45 169 A 1 
ATOM 1315 C CB  . GLU A 1 169 ? -12.759 -1.171  -1.979  1.00 98.44 169 A 1 
ATOM 1316 C CG  . GLU A 1 169 ? -13.367 -0.858  -0.602  1.00 96.66 169 A 1 
ATOM 1317 C CD  . GLU A 1 169 ? -14.885 -0.746  -0.711  1.00 95.91 169 A 1 
ATOM 1318 O OE1 . GLU A 1 169 ? -15.421 0.357   -0.478  1.00 89.26 169 A 1 
ATOM 1319 O OE2 . GLU A 1 169 ? -15.510 -1.771  -1.067  1.00 90.45 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -10.859 -3.678  -1.452  1.00 98.73 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -10.255 -4.851  -0.816  1.00 98.73 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -9.164  -5.404  -1.729  1.00 98.81 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -9.396  -5.581  -2.924  1.00 98.61 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -11.325 -5.920  -0.533  1.00 98.43 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -12.381 -5.514  0.503   1.00 96.45 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -11.825 -5.471  1.933   1.00 94.68 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -12.968 -5.290  2.933   1.00 91.77 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -12.567 -5.641  4.320   1.00 88.14 170 A 1 
ATOM 1329 N N   . SER A 1 171 ? -7.997  -5.692  -1.157  1.00 98.82 171 A 1 
ATOM 1330 C CA  . SER A 1 171 ? -6.873  -6.308  -1.863  1.00 98.83 171 A 1 
ATOM 1331 C C   . SER A 1 171 ? -6.576  -7.677  -1.272  1.00 98.85 171 A 1 
ATOM 1332 O O   . SER A 1 171 ? -6.404  -7.800  -0.059  1.00 98.70 171 A 1 
ATOM 1333 C CB  . SER A 1 171 ? -5.631  -5.423  -1.797  1.00 98.67 171 A 1 
ATOM 1334 O OG  . SER A 1 171 ? -5.899  -4.163  -2.375  1.00 94.28 171 A 1 
ATOM 1335 N N   . ILE A 1 172 ? -6.515  -8.694  -2.120  1.00 98.78 172 A 1 
ATOM 1336 C CA  . ILE A 1 172 ? -6.200  -10.083 -1.778  1.00 98.78 172 A 1 
ATOM 1337 C C   . ILE A 1 172 ? -4.763  -10.352 -2.229  1.00 98.76 172 A 1 
ATOM 1338 O O   . ILE A 1 172 ? -4.500  -10.439 -3.428  1.00 98.57 172 A 1 
ATOM 1339 C CB  . ILE A 1 172 ? -7.201  -11.046 -2.455  1.00 98.73 172 A 1 
ATOM 1340 C CG1 . ILE A 1 172 ? -8.661  -10.744 -2.054  1.00 98.45 172 A 1 
ATOM 1341 C CG2 . ILE A 1 172 ? -6.837  -12.502 -2.113  1.00 98.51 172 A 1 
ATOM 1342 C CD1 . ILE A 1 172 ? -9.692  -11.453 -2.942  1.00 97.68 172 A 1 
ATOM 1343 N N   . GLY A 1 173 ? -3.831  -10.464 -1.278  1.00 98.62 173 A 1 
ATOM 1344 C CA  . GLY A 1 173 ? -2.411  -10.675 -1.549  1.00 98.60 173 A 1 
ATOM 1345 C C   . GLY A 1 173 ? -2.042  -12.145 -1.653  1.00 98.62 173 A 1 
ATOM 1346 O O   . GLY A 1 173 ? -2.342  -12.921 -0.747  1.00 98.38 173 A 1 
ATOM 1347 N N   . PHE A 1 174 ? -1.341  -12.516 -2.717  1.00 97.91 174 A 1 
ATOM 1348 C CA  . PHE A 1 174 ? -0.664  -13.806 -2.869  1.00 97.33 174 A 1 
ATOM 1349 C C   . PHE A 1 174 ? 0.858   -13.692 -2.661  1.00 96.41 174 A 1 
ATOM 1350 O O   . PHE A 1 174 ? 1.583   -14.664 -2.825  1.00 92.34 174 A 1 
ATOM 1351 C CB  . PHE A 1 174 ? -0.982  -14.405 -4.251  1.00 96.97 174 A 1 
ATOM 1352 C CG  . PHE A 1 174 ? -2.425  -14.770 -4.555  1.00 97.46 174 A 1 
ATOM 1353 C CD1 . PHE A 1 174 ? -3.426  -14.792 -3.564  1.00 95.48 174 A 1 
ATOM 1354 C CD2 . PHE A 1 174 ? -2.761  -15.138 -5.878  1.00 95.78 174 A 1 
ATOM 1355 C CE1 . PHE A 1 174 ? -4.745  -15.158 -3.888  1.00 95.08 174 A 1 
ATOM 1356 C CE2 . PHE A 1 174 ? -4.076  -15.511 -6.199  1.00 94.91 174 A 1 
ATOM 1357 C CZ  . PHE A 1 174 ? -5.069  -15.521 -5.209  1.00 95.93 174 A 1 
ATOM 1358 N N   . ASP A 1 175 ? 1.352   -12.503 -2.323  1.00 96.54 175 A 1 
ATOM 1359 C CA  . ASP A 1 175 ? 2.773   -12.171 -2.232  1.00 95.39 175 A 1 
ATOM 1360 C C   . ASP A 1 175 ? 3.428   -12.604 -0.910  1.00 94.94 175 A 1 
ATOM 1361 O O   . ASP A 1 175 ? 4.599   -12.983 -0.901  1.00 90.41 175 A 1 
ATOM 1362 C CB  . ASP A 1 175 ? 2.923   -10.664 -2.441  1.00 93.83 175 A 1 
ATOM 1363 C CG  . ASP A 1 175 ? 2.078   -9.876  -1.445  1.00 94.47 175 A 1 
ATOM 1364 O OD1 . ASP A 1 175 ? 2.599   -9.548  -0.362  1.00 89.75 175 A 1 
ATOM 1365 O OD2 . ASP A 1 175 ? 0.880   -9.650  -1.728  1.00 91.19 175 A 1 
ATOM 1366 N N   . GLY A 1 176 ? 2.687   -12.563 0.210   1.00 96.28 176 A 1 
ATOM 1367 C CA  . GLY A 1 176 ? 3.186   -12.932 1.538   1.00 96.41 176 A 1 
ATOM 1368 C C   . GLY A 1 176 ? 4.034   -11.866 2.245   1.00 97.23 176 A 1 
ATOM 1369 O O   . GLY A 1 176 ? 4.405   -12.087 3.396   1.00 96.00 176 A 1 
ATOM 1370 N N   . VAL A 1 177 ? 4.303   -10.711 1.637   1.00 96.80 177 A 1 
ATOM 1371 C CA  . VAL A 1 177 ? 5.168   -9.645  2.190   1.00 97.05 177 A 1 
ATOM 1372 C C   . VAL A 1 177 ? 4.717   -9.200  3.584   1.00 97.71 177 A 1 
ATOM 1373 O O   . VAL A 1 177 ? 5.538   -9.057  4.488   1.00 97.06 177 A 1 
ATOM 1374 C CB  . VAL A 1 177 ? 5.211   -8.444  1.226   1.00 95.38 177 A 1 
ATOM 1375 C CG1 . VAL A 1 177 ? 5.835   -7.187  1.846   1.00 89.40 177 A 1 
ATOM 1376 C CG2 . VAL A 1 177 ? 6.032   -8.787  -0.022  1.00 89.20 177 A 1 
ATOM 1377 N N   . ILE A 1 178 ? 3.412   -9.040  3.802   1.00 98.25 178 A 1 
ATOM 1378 C CA  . ILE A 1 178 ? 2.878   -8.521  5.064   1.00 98.22 178 A 1 
ATOM 1379 C C   . ILE A 1 178 ? 3.226   -9.396  6.280   1.00 98.41 178 A 1 
ATOM 1380 O O   . ILE A 1 178 ? 3.352   -8.881  7.388   1.00 97.97 178 A 1 
ATOM 1381 C CB  . ILE A 1 178 ? 1.364   -8.288  4.929   1.00 97.28 178 A 1 
ATOM 1382 C CG1 . ILE A 1 178 ? 0.897   -7.235  5.954   1.00 85.45 178 A 1 
ATOM 1383 C CG2 . ILE A 1 178 ? 0.567   -9.602  5.053   1.00 84.13 178 A 1 
ATOM 1384 C CD1 . ILE A 1 178 ? -0.568  -6.818  5.773   1.00 85.10 178 A 1 
ATOM 1385 N N   . TYR A 1 179 ? 3.431   -10.704 6.084   1.00 98.31 179 A 1 
ATOM 1386 C CA  . TYR A 1 179 ? 3.716   -11.650 7.166   1.00 98.20 179 A 1 
ATOM 1387 C C   . TYR A 1 179 ? 5.088   -11.456 7.822   1.00 98.26 179 A 1 
ATOM 1388 O O   . TYR A 1 179 ? 5.303   -11.961 8.922   1.00 97.78 179 A 1 
ATOM 1389 C CB  . TYR A 1 179 ? 3.578   -13.085 6.643   1.00 98.04 179 A 1 
ATOM 1390 C CG  . TYR A 1 179 ? 2.194   -13.450 6.144   1.00 98.05 179 A 1 
ATOM 1391 C CD1 . TYR A 1 179 ? 1.074   -13.228 6.963   1.00 97.10 179 A 1 
ATOM 1392 C CD2 . TYR A 1 179 ? 2.024   -14.030 4.872   1.00 97.27 179 A 1 
ATOM 1393 C CE1 . TYR A 1 179 ? -0.208  -13.579 6.515   1.00 96.69 179 A 1 
ATOM 1394 C CE2 . TYR A 1 179 ? 0.742   -14.385 4.421   1.00 96.60 179 A 1 
ATOM 1395 C CZ  . TYR A 1 179 ? -0.378  -14.160 5.244   1.00 97.02 179 A 1 
ATOM 1396 O OH  . TYR A 1 179 ? -1.619  -14.499 4.818   1.00 95.98 179 A 1 
ATOM 1397 N N   . PHE A 1 180 ? 6.001   -10.726 7.186   1.00 98.19 180 A 1 
ATOM 1398 C CA  . PHE A 1 180 ? 7.299   -10.370 7.762   1.00 98.09 180 A 1 
ATOM 1399 C C   . PHE A 1 180 ? 7.207   -9.220  8.771   1.00 98.14 180 A 1 
ATOM 1400 O O   . PHE A 1 180 ? 8.160   -8.986  9.518   1.00 97.24 180 A 1 
ATOM 1401 C CB  . PHE A 1 180 ? 8.284   -10.051 6.632   1.00 97.80 180 A 1 
ATOM 1402 C CG  . PHE A 1 180 ? 8.671   -11.272 5.818   1.00 97.55 180 A 1 
ATOM 1403 C CD1 . PHE A 1 180 ? 9.758   -12.067 6.227   1.00 95.66 180 A 1 
ATOM 1404 C CD2 . PHE A 1 180 ? 7.937   -11.635 4.677   1.00 96.36 180 A 1 
ATOM 1405 C CE1 . PHE A 1 180 ? 10.113  -13.212 5.493   1.00 94.78 180 A 1 
ATOM 1406 C CE2 . PHE A 1 180 ? 8.286   -12.785 3.945   1.00 94.75 180 A 1 
ATOM 1407 C CZ  . PHE A 1 180 ? 9.379   -13.570 4.351   1.00 95.10 180 A 1 
ATOM 1408 N N   . TYR A 1 181 ? 6.071   -8.531  8.842   1.00 98.19 181 A 1 
ATOM 1409 C CA  . TYR A 1 181 ? 5.852   -7.391  9.720   1.00 98.21 181 A 1 
ATOM 1410 C C   . TYR A 1 181 ? 4.990   -7.773  10.922  1.00 98.09 181 A 1 
ATOM 1411 O O   . TYR A 1 181 ? 3.963   -8.443  10.813  1.00 97.45 181 A 1 
ATOM 1412 C CB  . TYR A 1 181 ? 5.273   -6.229  8.917   1.00 98.31 181 A 1 
ATOM 1413 C CG  . TYR A 1 181 ? 6.251   -5.711  7.876   1.00 98.53 181 A 1 
ATOM 1414 C CD1 . TYR A 1 181 ? 7.218   -4.759  8.244   1.00 97.97 181 A 1 
ATOM 1415 C CD2 . TYR A 1 181 ? 6.235   -6.214  6.557   1.00 98.10 181 A 1 
ATOM 1416 C CE1 . TYR A 1 181 ? 8.164   -4.307  7.307   1.00 97.81 181 A 1 
ATOM 1417 C CE2 . TYR A 1 181 ? 7.185   -5.764  5.617   1.00 97.83 181 A 1 
ATOM 1418 C CZ  . TYR A 1 181 ? 8.151   -4.808  5.996   1.00 98.23 181 A 1 
ATOM 1419 O OH  . TYR A 1 181 ? 9.079   -4.365  5.111   1.00 97.80 181 A 1 
ATOM 1420 N N   . LYS A 1 182 ? 5.402   -7.312  12.112  1.00 97.85 182 A 1 
ATOM 1421 C CA  . LYS A 1 182 ? 4.641   -7.478  13.348  1.00 97.68 182 A 1 
ATOM 1422 C C   . LYS A 1 182 ? 3.291   -6.770  13.237  1.00 97.64 182 A 1 
ATOM 1423 O O   . LYS A 1 182 ? 3.179   -5.737  12.583  1.00 96.83 182 A 1 
ATOM 1424 C CB  . LYS A 1 182 ? 5.473   -6.950  14.525  1.00 97.22 182 A 1 
ATOM 1425 C CG  . LYS A 1 182 ? 4.810   -7.301  15.859  1.00 94.93 182 A 1 
ATOM 1426 C CD  . LYS A 1 182 ? 5.535   -6.646  17.030  1.00 91.14 182 A 1 
ATOM 1427 C CE  . LYS A 1 182 ? 4.688   -6.909  18.271  1.00 84.37 182 A 1 
ATOM 1428 N NZ  . LYS A 1 182 ? 5.172   -6.130  19.425  1.00 75.00 182 A 1 
ATOM 1429 N N   . ASP A 1 183 ? 2.289   -7.302  13.954  1.00 97.25 183 A 1 
ATOM 1430 C CA  . ASP A 1 183 ? 0.940   -6.736  14.036  1.00 97.29 183 A 1 
ATOM 1431 C C   . ASP A 1 183 ? 0.152   -6.765  12.714  1.00 97.68 183 A 1 
ATOM 1432 O O   . ASP A 1 183 ? -0.914  -6.156  12.620  1.00 96.79 183 A 1 
ATOM 1433 C CB  . ASP A 1 183 ? 0.976   -5.338  14.690  1.00 96.84 183 A 1 
ATOM 1434 C CG  . ASP A 1 183 ? 1.480   -5.322  16.143  1.00 95.77 183 A 1 
ATOM 1435 O OD1 . ASP A 1 183 ? 1.096   -6.219  16.921  1.00 92.97 183 A 1 
ATOM 1436 O OD2 . ASP A 1 183 ? 2.101   -4.325  16.564  1.00 92.45 183 A 1 
ATOM 1437 N N   . HIS A 1 184 ? 0.620   -7.522  11.715  1.00 98.18 184 A 1 
ATOM 1438 C CA  . HIS A 1 184 ? -0.067  -7.655  10.425  1.00 98.23 184 A 1 
ATOM 1439 C C   . HIS A 1 184 ? -1.509  -8.168  10.558  1.00 98.30 184 A 1 
ATOM 1440 O O   . HIS A 1 184 ? -2.367  -7.844  9.742   1.00 97.87 184 A 1 
ATOM 1441 C CB  . HIS A 1 184 ? 0.758   -8.565  9.503   1.00 98.16 184 A 1 
ATOM 1442 C CG  . HIS A 1 184 ? 0.815   -10.011 9.942   1.00 98.38 184 A 1 
ATOM 1443 N ND1 . HIS A 1 184 ? -0.203  -10.925 9.847   1.00 95.61 184 A 1 
ATOM 1444 C CD2 . HIS A 1 184 ? 1.862   -10.659 10.537  1.00 96.10 184 A 1 
ATOM 1445 C CE1 . HIS A 1 184 ? 0.209   -12.087 10.377  1.00 95.31 184 A 1 
ATOM 1446 N NE2 . HIS A 1 184 ? 1.471   -11.975 10.813  1.00 95.98 184 A 1 
ATOM 1447 N N   . GLU A 1 185 ? -1.809  -8.941  11.607  1.00 98.24 185 A 1 
ATOM 1448 C CA  . GLU A 1 185 ? -3.151  -9.440  11.901  1.00 98.13 185 A 1 
ATOM 1449 C C   . GLU A 1 185 ? -4.161  -8.324  12.201  1.00 98.19 185 A 1 
ATOM 1450 O O   . GLU A 1 185 ? -5.348  -8.505  11.964  1.00 97.47 185 A 1 
ATOM 1451 C CB  . GLU A 1 185 ? -3.102  -10.484 13.037  1.00 97.51 185 A 1 
ATOM 1452 C CG  . GLU A 1 185 ? -2.752  -9.980  14.446  1.00 92.87 185 A 1 
ATOM 1453 C CD  . GLU A 1 185 ? -1.282  -9.607  14.692  1.00 89.88 185 A 1 
ATOM 1454 O OE1 . GLU A 1 185 ? -1.000  -9.067  15.785  1.00 81.12 185 A 1 
ATOM 1455 O OE2 . GLU A 1 185 ? -0.441  -9.838  13.800  1.00 81.78 185 A 1 
ATOM 1456 N N   . LYS A 1 186 ? -3.708  -7.149  12.650  1.00 97.59 186 A 1 
ATOM 1457 C CA  . LYS A 1 186 ? -4.570  -5.997  12.965  1.00 97.04 186 A 1 
ATOM 1458 C C   . LYS A 1 186 ? -5.151  -5.310  11.731  1.00 97.39 186 A 1 
ATOM 1459 O O   . LYS A 1 186 ? -6.138  -4.596  11.857  1.00 96.71 186 A 1 
ATOM 1460 C CB  . LYS A 1 186 ? -3.792  -4.965  13.787  1.00 96.86 186 A 1 
ATOM 1461 C CG  . LYS A 1 186 ? -3.345  -5.512  15.147  1.00 95.54 186 A 1 
ATOM 1462 C CD  . LYS A 1 186 ? -2.511  -4.462  15.883  1.00 92.51 186 A 1 
ATOM 1463 C CE  . LYS A 1 186 ? -2.026  -5.043  17.214  1.00 90.55 186 A 1 
ATOM 1464 N NZ  . LYS A 1 186 ? -0.903  -4.256  17.759  1.00 84.09 186 A 1 
ATOM 1465 N N   . VAL A 1 187 ? -4.531  -5.492  10.568  1.00 97.99 187 A 1 
ATOM 1466 C CA  . VAL A 1 187 ? -4.941  -4.850  9.310   1.00 98.08 187 A 1 
ATOM 1467 C C   . VAL A 1 187 ? -5.566  -5.833  8.320   1.00 98.33 187 A 1 
ATOM 1468 O O   . VAL A 1 187 ? -5.973  -5.434  7.232   1.00 98.08 187 A 1 
ATOM 1469 C CB  . VAL A 1 187 ? -3.783  -4.052  8.679   1.00 97.85 187 A 1 
ATOM 1470 C CG1 . VAL A 1 187 ? -3.228  -3.016  9.667   1.00 96.93 187 A 1 
ATOM 1471 C CG2 . VAL A 1 187 ? -2.631  -4.932  8.204   1.00 96.61 187 A 1 
ATOM 1472 N N   . ARG A 1 188 ? -5.658  -7.108  8.698   1.00 98.27 188 A 1 
ATOM 1473 C CA  . ARG A 1 188 ? -6.172  -8.195  7.862   1.00 98.36 188 A 1 
ATOM 1474 C C   . ARG A 1 188 ? -7.638  -8.504  8.140   1.00 98.33 188 A 1 
ATOM 1475 O O   . ARG A 1 188 ? -8.088  -8.486  9.282   1.00 98.10 188 A 1 
ATOM 1476 C CB  . ARG A 1 188 ? -5.301  -9.440  8.059   1.00 98.24 188 A 1 
ATOM 1477 C CG  . ARG A 1 188 ? -3.956  -9.332  7.321   1.00 97.44 188 A 1 
ATOM 1478 C CD  . ARG A 1 188 ? -2.992  -10.430 7.764   1.00 97.21 188 A 1 
ATOM 1479 N NE  . ARG A 1 188 ? -3.545  -11.777 7.530   1.00 95.65 188 A 1 
ATOM 1480 C CZ  . ARG A 1 188 ? -3.200  -12.882 8.161   1.00 96.95 188 A 1 
ATOM 1481 N NH1 . ARG A 1 188 ? -2.261  -12.911 9.054   1.00 90.34 188 A 1 
ATOM 1482 N NH2 . ARG A 1 188 ? -3.808  -13.992 7.898   1.00 90.66 188 A 1 
ATOM 1483 N N   . ASP A 1 189 ? -8.369  -8.865  7.098   1.00 98.47 189 A 1 
ATOM 1484 C CA  . ASP A 1 189 ? -9.750  -9.350  7.171   1.00 98.43 189 A 1 
ATOM 1485 C C   . ASP A 1 189 ? -9.760  -10.885 7.235   1.00 98.46 189 A 1 
ATOM 1486 O O   . ASP A 1 189 ? -9.998  -11.575 6.241   1.00 98.19 189 A 1 
ATOM 1487 C CB  . ASP A 1 189 ? -10.552 -8.775  5.998   1.00 98.19 189 A 1 
ATOM 1488 C CG  . ASP A 1 189 ? -12.060 -8.944  6.138   1.00 97.55 189 A 1 
ATOM 1489 O OD1 . ASP A 1 189 ? -12.516 -9.897  6.813   1.00 96.39 189 A 1 
ATOM 1490 O OD2 . ASP A 1 189 ? -12.754 -8.073  5.552   1.00 95.70 189 A 1 
ATOM 1491 N N   . ILE A 1 190 ? -9.481  -11.422 8.425   1.00 98.29 190 A 1 
ATOM 1492 C CA  . ILE A 1 190 ? -9.343  -12.868 8.661   1.00 98.17 190 A 1 
ATOM 1493 C C   . ILE A 1 190 ? -10.603 -13.639 8.254   1.00 98.25 190 A 1 
ATOM 1494 O O   . ILE A 1 190 ? -10.510 -14.738 7.710   1.00 97.91 190 A 1 
ATOM 1495 C CB  . ILE A 1 190 ? -8.998  -13.140 10.143  1.00 97.78 190 A 1 
ATOM 1496 C CG1 . ILE A 1 190 ? -7.747  -12.367 10.635  1.00 95.95 190 A 1 
ATOM 1497 C CG2 . ILE A 1 190 ? -8.817  -14.645 10.409  1.00 96.21 190 A 1 
ATOM 1498 C CD1 . ILE A 1 190 ? -6.466  -12.651 9.855   1.00 87.09 190 A 1 
ATOM 1499 N N   . ARG A 1 191 ? -11.782 -13.058 8.454   1.00 98.15 191 A 1 
ATOM 1500 C CA  . ARG A 1 191 ? -13.050 -13.703 8.089   1.00 97.99 191 A 1 
ATOM 1501 C C   . ARG A 1 191 ? -13.160 -13.898 6.578   1.00 98.17 191 A 1 
ATOM 1502 O O   . ARG A 1 191 ? -13.582 -14.962 6.135   1.00 97.80 191 A 1 
ATOM 1503 C CB  . ARG A 1 191 ? -14.214 -12.872 8.643   1.00 97.46 191 A 1 
ATOM 1504 C CG  . ARG A 1 191 ? -15.575 -13.505 8.340   1.00 87.97 191 A 1 
ATOM 1505 C CD  . ARG A 1 191 ? -16.695 -12.603 8.861   1.00 86.25 191 A 1 
ATOM 1506 N NE  . ARG A 1 191 ? -18.017 -13.056 8.383   1.00 77.17 191 A 1 
ATOM 1507 C CZ  . ARG A 1 191 ? -19.017 -12.267 8.034   1.00 70.62 191 A 1 
ATOM 1508 N NH1 . ARG A 1 191 ? -18.986 -10.981 8.228   1.00 63.80 191 A 1 
ATOM 1509 N NH2 . ARG A 1 191 ? -20.069 -12.745 7.446   1.00 61.45 191 A 1 
ATOM 1510 N N   . MET A 1 192 ? -12.780 -12.884 5.800   1.00 98.20 192 A 1 
ATOM 1511 C CA  . MET A 1 192 ? -12.769 -12.987 4.342   1.00 98.38 192 A 1 
ATOM 1512 C C   . MET A 1 192 ? -11.663 -13.932 3.851   1.00 98.49 192 A 1 
ATOM 1513 O O   . MET A 1 192 ? -11.893 -14.678 2.903   1.00 98.31 192 A 1 
ATOM 1514 C CB  . MET A 1 192 ? -12.638 -11.591 3.726   1.00 98.18 192 A 1 
ATOM 1515 C CG  . MET A 1 192 ? -12.799 -11.628 2.203   1.00 95.13 192 A 1 
ATOM 1516 S SD  . MET A 1 192 ? -12.701 -10.018 1.371   1.00 91.62 192 A 1 
ATOM 1517 C CE  . MET A 1 192 ? -14.185 -9.220  2.022   1.00 80.17 192 A 1 
ATOM 1518 N N   . GLU A 1 193 ? -10.496 -13.944 4.502   1.00 98.36 193 A 1 
ATOM 1519 C CA  . GLU A 1 193 ? -9.416  -14.885 4.176   1.00 98.42 193 A 1 
ATOM 1520 C C   . GLU A 1 193 ? -9.837  -16.345 4.347   1.00 98.42 193 A 1 
ATOM 1521 O O   . GLU A 1 193 ? -9.594  -17.159 3.461   1.00 98.30 193 A 1 
ATOM 1522 C CB  . GLU A 1 193 ? -8.209  -14.655 5.085   1.00 98.40 193 A 1 
ATOM 1523 C CG  . GLU A 1 193 ? -7.487  -13.341 4.808   1.00 98.09 193 A 1 
ATOM 1524 C CD  . GLU A 1 193 ? -6.355  -13.109 5.802   1.00 98.24 193 A 1 
ATOM 1525 O OE1 . GLU A 1 193 ? -5.847  -11.973 5.883   1.00 96.23 193 A 1 
ATOM 1526 O OE2 . GLU A 1 193 ? -5.922  -14.061 6.492   1.00 97.17 193 A 1 
ATOM 1527 N N   . ASP A 1 194 ? -10.477 -16.678 5.465   1.00 98.27 194 A 1 
ATOM 1528 C CA  . ASP A 1 194 ? -10.921 -18.046 5.735   1.00 98.09 194 A 1 
ATOM 1529 C C   . ASP A 1 194 ? -11.996 -18.487 4.738   1.00 98.17 194 A 1 
ATOM 1530 O O   . ASP A 1 194 ? -11.961 -19.612 4.236   1.00 97.96 194 A 1 
ATOM 1531 C CB  . ASP A 1 194 ? -11.419 -18.152 7.180   1.00 97.80 194 A 1 
ATOM 1532 C CG  . ASP A 1 194 ? -10.301 -18.067 8.232   1.00 96.85 194 A 1 
ATOM 1533 O OD1 . ASP A 1 194 ? -9.104  -18.293 7.888   1.00 95.19 194 A 1 
ATOM 1534 O OD2 . ASP A 1 194 ? -10.654 -17.838 9.410   1.00 94.95 194 A 1 
ATOM 1535 N N   . GLU A 1 195 ? -12.907 -17.573 4.375   1.00 98.01 195 A 1 
ATOM 1536 C CA  . GLU A 1 195 ? -13.921 -17.851 3.359   1.00 98.02 195 A 1 
ATOM 1537 C C   . GLU A 1 195 ? -13.318 -17.986 1.951   1.00 98.27 195 A 1 
ATOM 1538 O O   . GLU A 1 195 ? -13.715 -18.873 1.196   1.00 97.95 195 A 1 
ATOM 1539 C CB  . GLU A 1 195 ? -14.995 -16.765 3.431   1.00 97.58 195 A 1 
ATOM 1540 C CG  . GLU A 1 195 ? -16.217 -17.054 2.565   1.00 90.82 195 A 1 
ATOM 1541 C CD  . GLU A 1 195 ? -16.977 -18.345 2.932   1.00 93.51 195 A 1 
ATOM 1542 O OE1 . GLU A 1 195 ? -17.871 -18.721 2.146   1.00 86.27 195 A 1 
ATOM 1543 O OE2 . GLU A 1 195 ? -16.698 -19.034 3.928   1.00 87.47 195 A 1 
ATOM 1544 N N   . LEU A 1 196 ? -12.312 -17.169 1.624   1.00 98.46 196 A 1 
ATOM 1545 C CA  . LEU A 1 196 ? -11.560 -17.268 0.374   1.00 98.50 196 A 1 
ATOM 1546 C C   . LEU A 1 196 ? -10.866 -18.630 0.259   1.00 98.54 196 A 1 
ATOM 1547 O O   . LEU A 1 196 ? -11.062 -19.333 -0.728  1.00 98.41 196 A 1 
ATOM 1548 C CB  . LEU A 1 196 ? -10.546 -16.111 0.311   1.00 98.40 196 A 1 
ATOM 1549 C CG  . LEU A 1 196 ? -9.753  -16.047 -1.004  1.00 97.60 196 A 1 
ATOM 1550 C CD1 . LEU A 1 196 ? -10.583 -15.414 -2.118  1.00 96.17 196 A 1 
ATOM 1551 C CD2 . LEU A 1 196 ? -8.497  -15.206 -0.804  1.00 96.27 196 A 1 
ATOM 1552 N N   . ILE A 1 197 ? -10.109 -19.028 1.275   1.00 98.48 197 A 1 
ATOM 1553 C CA  . ILE A 1 197 ? -9.403  -20.317 1.316   1.00 98.32 197 A 1 
ATOM 1554 C C   . ILE A 1 197 ? -10.386 -21.477 1.161   1.00 98.30 197 A 1 
ATOM 1555 O O   . ILE A 1 197 ? -10.128 -22.396 0.387   1.00 98.06 197 A 1 
ATOM 1556 C CB  . ILE A 1 197 ? -8.581  -20.408 2.624   1.00 98.08 197 A 1 
ATOM 1557 C CG1 . ILE A 1 197 ? -7.371  -19.454 2.520   1.00 97.31 197 A 1 
ATOM 1558 C CG2 . ILE A 1 197 ? -8.099  -21.843 2.918   1.00 97.39 197 A 1 
ATOM 1559 C CD1 . ILE A 1 197 ? -6.672  -19.200 3.860   1.00 94.43 197 A 1 
ATOM 1560 N N   . ARG A 1 198 ? -11.532 -21.410 1.844   1.00 98.18 198 A 1 
ATOM 1561 C CA  . ARG A 1 198 ? -12.577 -22.437 1.790   1.00 98.13 198 A 1 
ATOM 1562 C C   . ARG A 1 198 ? -13.227 -22.541 0.407   1.00 98.12 198 A 1 
ATOM 1563 O O   . ARG A 1 198 ? -13.360 -23.637 -0.113  1.00 98.05 198 A 1 
ATOM 1564 C CB  . ARG A 1 198 ? -13.619 -22.127 2.873   1.00 98.17 198 A 1 
ATOM 1565 C CG  . ARG A 1 198 ? -14.621 -23.267 3.062   1.00 96.43 198 A 1 
ATOM 1566 C CD  . ARG A 1 198 ? -15.828 -22.813 3.887   1.00 95.66 198 A 1 
ATOM 1567 N NE  . ARG A 1 198 ? -16.713 -21.892 3.142   1.00 92.30 198 A 1 
ATOM 1568 C CZ  . ARG A 1 198 ? -17.519 -22.189 2.134   1.00 89.61 198 A 1 
ATOM 1569 N NH1 . ARG A 1 198 ? -17.610 -23.391 1.648   1.00 82.27 198 A 1 
ATOM 1570 N NH2 . ARG A 1 198 ? -18.254 -21.274 1.588   1.00 83.18 198 A 1 
ATOM 1571 N N   . GLN A 1 199 ? -13.655 -21.418 -0.188  1.00 98.37 199 A 1 
ATOM 1572 C CA  . GLN A 1 199 ? -14.354 -21.426 -1.487  1.00 98.38 199 A 1 
ATOM 1573 C C   . GLN A 1 199 ? -13.427 -21.736 -2.662  1.00 98.37 199 A 1 
ATOM 1574 O O   . GLN A 1 199 ? -13.862 -22.353 -3.633  1.00 98.08 199 A 1 
ATOM 1575 C CB  . GLN A 1 199 ? -15.030 -20.078 -1.752  1.00 98.38 199 A 1 
ATOM 1576 C CG  . GLN A 1 199 ? -16.273 -19.848 -0.891  1.00 97.96 199 A 1 
ATOM 1577 C CD  . GLN A 1 199 ? -17.036 -18.606 -1.332  1.00 98.12 199 A 1 
ATOM 1578 O OE1 . GLN A 1 199 ? -17.123 -18.254 -2.507  1.00 95.06 199 A 1 
ATOM 1579 N NE2 . GLN A 1 199 ? -17.630 -17.879 -0.420  1.00 94.71 199 A 1 
ATOM 1580 N N   . LEU A 1 200 ? -12.169 -21.301 -2.576  1.00 98.31 200 A 1 
ATOM 1581 C CA  . LEU A 1 200 ? -11.182 -21.596 -3.610  1.00 98.10 200 A 1 
ATOM 1582 C C   . LEU A 1 200 ? -10.611 -23.011 -3.498  1.00 97.92 200 A 1 
ATOM 1583 O O   . LEU A 1 200 ? -9.912  -23.411 -4.425  1.00 97.34 200 A 1 
ATOM 1584 C CB  . LEU A 1 200 ? -10.055 -20.541 -3.601  1.00 98.10 200 A 1 
ATOM 1585 C CG  . LEU A 1 200 ? -10.506 -19.091 -3.867  1.00 97.23 200 A 1 
ATOM 1586 C CD1 . LEU A 1 200 ? -9.267  -18.222 -4.077  1.00 95.79 200 A 1 
ATOM 1587 C CD2 . LEU A 1 200 ? -11.403 -18.942 -5.095  1.00 95.54 200 A 1 
ATOM 1588 N N   . ASP A 1 201 ? -10.903 -23.748 -2.411  1.00 97.90 201 A 1 
ATOM 1589 C CA  . ASP A 1 201 ? -10.233 -25.019 -2.115  1.00 97.68 201 A 1 
ATOM 1590 C C   . ASP A 1 201 ? -8.713  -24.859 -2.289  1.00 97.68 201 A 1 
ATOM 1591 O O   . ASP A 1 201 ? -8.086  -25.471 -3.147  1.00 96.52 201 A 1 
ATOM 1592 C CB  . ASP A 1 201 ? -10.863 -26.143 -2.951  1.00 97.06 201 A 1 
ATOM 1593 C CG  . ASP A 1 201 ? -10.425 -27.543 -2.516  1.00 93.34 201 A 1 
ATOM 1594 O OD1 . ASP A 1 201 ? -10.197 -27.727 -1.295  1.00 88.89 201 A 1 
ATOM 1595 O OD2 . ASP A 1 201 ? -10.448 -28.442 -3.390  1.00 87.35 201 A 1 
ATOM 1596 N N   . TRP A 1 202 ? -8.171  -23.877 -1.562  1.00 97.73 202 A 1 
ATOM 1597 C CA  . TRP A 1 202 ? -6.819  -23.367 -1.781  1.00 97.48 202 A 1 
ATOM 1598 C C   . TRP A 1 202 ? -5.759  -24.422 -1.456  1.00 97.04 202 A 1 
ATOM 1599 O O   . TRP A 1 202 ? -5.562  -24.768 -0.288  1.00 94.81 202 A 1 
ATOM 1600 C CB  . TRP A 1 202 ? -6.608  -22.097 -0.956  1.00 97.18 202 A 1 
ATOM 1601 C CG  . TRP A 1 202 ? -5.276  -21.453 -1.158  1.00 97.38 202 A 1 
ATOM 1602 C CD1 . TRP A 1 202 ? -4.158  -21.678 -0.426  1.00 96.59 202 A 1 
ATOM 1603 C CD2 . TRP A 1 202 ? -4.885  -20.502 -2.196  1.00 97.47 202 A 1 
ATOM 1604 N NE1 . TRP A 1 202 ? -3.109  -20.931 -0.933  1.00 96.58 202 A 1 
ATOM 1605 C CE2 . TRP A 1 202 ? -3.503  -20.192 -2.028  1.00 97.03 202 A 1 
ATOM 1606 C CE3 . TRP A 1 202 ? -5.561  -19.885 -3.268  1.00 97.01 202 A 1 
ATOM 1607 C CZ2 . TRP A 1 202 ? -2.821  -19.312 -2.888  1.00 96.76 202 A 1 
ATOM 1608 C CZ3 . TRP A 1 202 ? -4.885  -18.997 -4.134  1.00 96.39 202 A 1 
ATOM 1609 C CH2 . TRP A 1 202 ? -3.522  -18.713 -3.946  1.00 96.29 202 A 1 
ATOM 1610 N N   . ASP A 1 203 ? -5.037  -24.873 -2.471  1.00 95.85 203 A 1 
ATOM 1611 C CA  . ASP A 1 203 ? -4.056  -25.961 -2.395  1.00 94.78 203 A 1 
ATOM 1612 C C   . ASP A 1 203 ? -2.612  -25.529 -2.716  1.00 95.14 203 A 1 
ATOM 1613 O O   . ASP A 1 203 ? -1.690  -26.351 -2.698  1.00 91.26 203 A 1 
ATOM 1614 C CB  . ASP A 1 203 ? -4.534  -27.122 -3.281  1.00 91.62 203 A 1 
ATOM 1615 C CG  . ASP A 1 203 ? -4.361  -26.878 -4.788  1.00 84.31 203 A 1 
ATOM 1616 O OD1 . ASP A 1 203 ? -4.160  -25.711 -5.190  1.00 77.62 203 A 1 
ATOM 1617 O OD2 . ASP A 1 203 ? -4.354  -27.892 -5.516  1.00 79.46 203 A 1 
ATOM 1618 N N   . ILE A 1 204 ? -2.378  -24.235 -2.965  1.00 94.39 204 A 1 
ATOM 1619 C CA  . ILE A 1 204 ? -1.041  -23.708 -3.269  1.00 94.57 204 A 1 
ATOM 1620 C C   . ILE A 1 204 ? -0.192  -23.689 -1.988  1.00 94.59 204 A 1 
ATOM 1621 O O   . ILE A 1 204 ? -0.294  -22.795 -1.141  1.00 92.84 204 A 1 
ATOM 1622 C CB  . ILE A 1 204 ? -1.093  -22.329 -3.958  1.00 94.71 204 A 1 
ATOM 1623 C CG1 . ILE A 1 204 ? -2.072  -22.261 -5.156  1.00 93.82 204 A 1 
ATOM 1624 C CG2 . ILE A 1 204 ? 0.323   -21.922 -4.408  1.00 93.92 204 A 1 
ATOM 1625 C CD1 . ILE A 1 204 ? -1.813  -23.268 -6.277  1.00 88.95 204 A 1 
ATOM 1626 N N   . THR A 1 205 ? 0.677   -24.685 -1.854  1.00 93.66 205 A 1 
ATOM 1627 C CA  . THR A 1 205 ? 1.524   -24.865 -0.670  1.00 92.41 205 A 1 
ATOM 1628 C C   . THR A 1 205 ? 2.508   -23.708 -0.479  1.00 92.12 205 A 1 
ATOM 1629 O O   . THR A 1 205 ? 3.128   -23.241 -1.430  1.00 87.97 205 A 1 
ATOM 1630 C CB  . THR A 1 205 ? 2.303   -26.185 -0.726  1.00 90.13 205 A 1 
ATOM 1631 O OG1 . THR A 1 205 ? 3.116   -26.245 -1.872  1.00 81.40 205 A 1 
ATOM 1632 C CG2 . THR A 1 205 ? 1.386   -27.406 -0.742  1.00 78.49 205 A 1 
ATOM 1633 N N   . GLY A 1 206 ? 2.692   -23.280 0.777   1.00 91.28 206 A 1 
ATOM 1634 C CA  . GLY A 1 206 ? 3.647   -22.224 1.144   1.00 90.65 206 A 1 
ATOM 1635 C C   . GLY A 1 206 ? 3.149   -20.793 0.913   1.00 92.59 206 A 1 
ATOM 1636 O O   . GLY A 1 206 ? 3.841   -19.858 1.307   1.00 89.07 206 A 1 
ATOM 1637 N N   . ILE A 1 207 ? 1.952   -20.608 0.359   1.00 93.91 207 A 1 
ATOM 1638 C CA  . ILE A 1 207 ? 1.320   -19.299 0.174   1.00 94.42 207 A 1 
ATOM 1639 C C   . ILE A 1 207 ? -0.023  -19.307 0.899   1.00 95.74 207 A 1 
ATOM 1640 O O   . ILE A 1 207 ? -0.912  -20.083 0.561   1.00 94.57 207 A 1 
ATOM 1641 C CB  . ILE A 1 207 ? 1.167   -18.960 -1.326  1.00 92.22 207 A 1 
ATOM 1642 C CG1 . ILE A 1 207 ? 2.536   -19.009 -2.047  1.00 87.99 207 A 1 
ATOM 1643 C CG2 . ILE A 1 207 ? 0.511   -17.575 -1.493  1.00 87.90 207 A 1 
ATOM 1644 C CD1 . ILE A 1 207 ? 2.453   -18.813 -3.563  1.00 80.30 207 A 1 
ATOM 1645 N N   . ARG A 1 208 ? -0.192  -18.425 1.881   1.00 97.16 208 A 1 
ATOM 1646 C CA  . ARG A 1 208 ? -1.508  -18.152 2.477   1.00 97.55 208 A 1 
ATOM 1647 C C   . ARG A 1 208 ? -1.992  -16.797 1.959   1.00 98.06 208 A 1 
ATOM 1648 O O   . ARG A 1 208 ? -1.338  -15.803 2.271   1.00 97.61 208 A 1 
ATOM 1649 C CB  . ARG A 1 208 ? -1.426  -18.211 4.012   1.00 96.70 208 A 1 
ATOM 1650 C CG  . ARG A 1 208 ? -2.798  -17.897 4.649   1.00 93.08 208 A 1 
ATOM 1651 C CD  . ARG A 1 208 ? -2.786  -18.048 6.174   1.00 90.37 208 A 1 
ATOM 1652 N NE  . ARG A 1 208 ? -4.042  -17.551 6.774   1.00 85.98 208 A 1 
ATOM 1653 C CZ  . ARG A 1 208 ? -5.220  -18.167 6.852   1.00 80.87 208 A 1 
ATOM 1654 N NH1 . ARG A 1 208 ? -5.416  -19.376 6.419   1.00 72.46 208 A 1 
ATOM 1655 N NH2 . ARG A 1 208 ? -6.252  -17.562 7.370   1.00 74.04 208 A 1 
ATOM 1656 N N   . PRO A 1 209 ? -3.106  -16.732 1.214   1.00 98.26 209 A 1 
ATOM 1657 C CA  . PRO A 1 209 ? -3.697  -15.455 0.836   1.00 98.38 209 A 1 
ATOM 1658 C C   . PRO A 1 209 ? -4.037  -14.615 2.067   1.00 98.53 209 A 1 
ATOM 1659 O O   . PRO A 1 209 ? -4.496  -15.151 3.077   1.00 98.29 209 A 1 
ATOM 1660 C CB  . PRO A 1 209 ? -4.954  -15.789 0.031   1.00 97.92 209 A 1 
ATOM 1661 C CG  . PRO A 1 209 ? -4.678  -17.198 -0.485  1.00 96.40 209 A 1 
ATOM 1662 C CD  . PRO A 1 209 ? -3.872  -17.828 0.642   1.00 98.07 209 A 1 
ATOM 1663 N N   . TYR A 1 210 ? -3.839  -13.303 1.983   1.00 98.63 210 A 1 
ATOM 1664 C CA  . TYR A 1 210 ? -4.262  -12.348 3.004   1.00 98.75 210 A 1 
ATOM 1665 C C   . TYR A 1 210 ? -5.144  -11.270 2.385   1.00 98.81 210 A 1 
ATOM 1666 O O   . TYR A 1 210 ? -5.024  -10.971 1.202   1.00 98.73 210 A 1 
ATOM 1667 C CB  . TYR A 1 210 ? -3.052  -11.768 3.739   1.00 98.73 210 A 1 
ATOM 1668 C CG  . TYR A 1 210 ? -2.182  -10.839 2.919   1.00 98.76 210 A 1 
ATOM 1669 C CD1 . TYR A 1 210 ? -1.088  -11.351 2.192   1.00 98.47 210 A 1 
ATOM 1670 C CD2 . TYR A 1 210 ? -2.447  -9.457  2.904   1.00 98.49 210 A 1 
ATOM 1671 C CE1 . TYR A 1 210 ? -0.259  -10.481 1.466   1.00 98.25 210 A 1 
ATOM 1672 C CE2 . TYR A 1 210 ? -1.620  -8.585  2.175   1.00 98.20 210 A 1 
ATOM 1673 C CZ  . TYR A 1 210 ? -0.521  -9.093  1.460   1.00 98.43 210 A 1 
ATOM 1674 O OH  . TYR A 1 210 ? 0.285   -8.242  0.776   1.00 97.89 210 A 1 
ATOM 1675 N N   . VAL A 1 211 ? -6.035  -10.683 3.179   1.00 98.79 211 A 1 
ATOM 1676 C CA  . VAL A 1 211 ? -6.957  -9.639  2.714   1.00 98.83 211 A 1 
ATOM 1677 C C   . VAL A 1 211 ? -6.775  -8.378  3.540   1.00 98.82 211 A 1 
ATOM 1678 O O   . VAL A 1 211 ? -6.862  -8.408  4.764   1.00 98.64 211 A 1 
ATOM 1679 C CB  . VAL A 1 211 ? -8.418  -10.109 2.719   1.00 98.73 211 A 1 
ATOM 1680 C CG1 . VAL A 1 211 ? -9.349  -9.026  2.161   1.00 98.30 211 A 1 
ATOM 1681 C CG2 . VAL A 1 211 ? -8.602  -11.369 1.863   1.00 98.33 211 A 1 
ATOM 1682 N N   . VAL A 1 212 ? -6.562  -7.257  2.869   1.00 98.76 212 A 1 
ATOM 1683 C CA  . VAL A 1 212 ? -6.435  -5.924  3.470   1.00 98.77 212 A 1 
ATOM 1684 C C   . VAL A 1 212 ? -7.350  -4.923  2.773   1.00 98.76 212 A 1 
ATOM 1685 O O   . VAL A 1 212 ? -7.757  -5.112  1.625   1.00 98.63 212 A 1 
ATOM 1686 C CB  . VAL A 1 212 ? -4.978  -5.427  3.476   1.00 98.65 212 A 1 
ATOM 1687 C CG1 . VAL A 1 212 ? -4.119  -6.246  4.438   1.00 97.57 212 A 1 
ATOM 1688 C CG2 . VAL A 1 212 ? -4.345  -5.462  2.077   1.00 97.39 212 A 1 
ATOM 1689 N N   . SER A 1 213 ? -7.694  -3.849  3.484   1.00 98.71 213 A 1 
ATOM 1690 C CA  . SER A 1 213 ? -8.521  -2.759  2.958   1.00 98.70 213 A 1 
ATOM 1691 C C   . SER A 1 213 ? -7.660  -1.544  2.627   1.00 98.76 213 A 1 
ATOM 1692 O O   . SER A 1 213 ? -6.720  -1.234  3.358   1.00 98.58 213 A 1 
ATOM 1693 C CB  . SER A 1 213 ? -9.608  -2.365  3.959   1.00 98.38 213 A 1 
ATOM 1694 O OG  . SER A 1 213 ? -10.343 -3.506  4.367   1.00 96.54 213 A 1 
ATOM 1695 N N   . ALA A 1 214 ? -8.000  -0.834  1.565   1.00 98.74 214 A 1 
ATOM 1696 C CA  . ALA A 1 214 ? -7.476  0.506   1.328   1.00 98.76 214 A 1 
ATOM 1697 C C   . ALA A 1 214 ? -8.064  1.519   2.331   1.00 98.73 214 A 1 
ATOM 1698 O O   . ALA A 1 214 ? -9.089  1.260   2.965   1.00 98.42 214 A 1 
ATOM 1699 C CB  . ALA A 1 214 ? -7.776  0.890   -0.118  1.00 98.62 214 A 1 
ATOM 1700 N N   . ASP A 1 215 ? -7.444  2.693   2.448   1.00 98.60 215 A 1 
ATOM 1701 C CA  . ASP A 1 215 ? -7.975  3.783   3.278   1.00 98.61 215 A 1 
ATOM 1702 C C   . ASP A 1 215 ? -9.379  4.198   2.795   1.00 98.64 215 A 1 
ATOM 1703 O O   . ASP A 1 215 ? -9.558  4.648   1.658   1.00 98.52 215 A 1 
ATOM 1704 C CB  . ASP A 1 215 ? -7.015  4.975   3.271   1.00 98.56 215 A 1 
ATOM 1705 C CG  . ASP A 1 215 ? -7.567  6.148   4.093   1.00 98.27 215 A 1 
ATOM 1706 O OD1 . ASP A 1 215 ? -8.211  7.047   3.494   1.00 95.95 215 A 1 
ATOM 1707 O OD2 . ASP A 1 215 ? -7.386  6.156   5.322   1.00 96.02 215 A 1 
ATOM 1708 N N   . THR A 1 216 ? -10.375 4.046   3.664   1.00 98.48 216 A 1 
ATOM 1709 C CA  . THR A 1 216 ? -11.792 4.261   3.316   1.00 98.42 216 A 1 
ATOM 1710 C C   . THR A 1 216 ? -12.057 5.681   2.822   1.00 98.57 216 A 1 
ATOM 1711 O O   . THR A 1 216 ? -12.719 5.877   1.804   1.00 98.29 216 A 1 
ATOM 1712 C CB  . THR A 1 216 ? -12.688 3.967   4.531   1.00 97.84 216 A 1 
ATOM 1713 O OG1 . THR A 1 216 ? -12.417 2.679   5.025   1.00 92.05 216 A 1 
ATOM 1714 C CG2 . THR A 1 216 ? -14.178 4.014   4.206   1.00 91.29 216 A 1 
ATOM 1715 N N   . SER A 1 217 ? -11.508 6.680   3.504   1.00 98.41 217 A 1 
ATOM 1716 C CA  . SER A 1 217 ? -11.732 8.081   3.133   1.00 98.40 217 A 1 
ATOM 1717 C C   . SER A 1 217 ? -11.076 8.436   1.793   1.00 98.68 217 A 1 
ATOM 1718 O O   . SER A 1 217 ? -11.639 9.187   0.995   1.00 98.42 217 A 1 
ATOM 1719 C CB  . SER A 1 217 ? -11.244 9.009   4.252   1.00 97.76 217 A 1 
ATOM 1720 O OG  . SER A 1 217 ? -9.834  9.089   4.334   1.00 92.72 217 A 1 
ATOM 1721 N N   . LEU A 1 218 ? -9.913  7.849   1.505   1.00 98.43 218 A 1 
ATOM 1722 C CA  . LEU A 1 218 ? -9.216  8.045   0.240   1.00 98.68 218 A 1 
ATOM 1723 C C   . LEU A 1 218 ? -9.933  7.331   -0.913  1.00 98.78 218 A 1 
ATOM 1724 O O   . LEU A 1 218 ? -10.044 7.896   -2.002  1.00 98.72 218 A 1 
ATOM 1725 C CB  . LEU A 1 218 ? -7.761  7.579   0.408   1.00 98.70 218 A 1 
ATOM 1726 C CG  . LEU A 1 218 ? -6.852  7.903   -0.786  1.00 98.22 218 A 1 
ATOM 1727 C CD1 . LEU A 1 218 ? -6.763  9.405   -1.069  1.00 97.97 218 A 1 
ATOM 1728 C CD2 . LEU A 1 218 ? -5.439  7.396   -0.486  1.00 98.13 218 A 1 
ATOM 1729 N N   . ILE A 1 219 ? -10.481 6.129   -0.672  1.00 98.79 219 A 1 
ATOM 1730 C CA  . ILE A 1 219 ? -11.348 5.436   -1.633  1.00 98.76 219 A 1 
ATOM 1731 C C   . ILE A 1 219 ? -12.541 6.320   -1.999  1.00 98.82 219 A 1 
ATOM 1732 O O   . ILE A 1 219 ? -12.771 6.561   -3.181  1.00 98.65 219 A 1 
ATOM 1733 C CB  . ILE A 1 219 ? -11.793 4.060   -1.086  1.00 98.28 219 A 1 
ATOM 1734 C CG1 . ILE A 1 219 ? -10.638 3.034   -1.130  1.00 94.91 219 A 1 
ATOM 1735 C CG2 . ILE A 1 219 ? -13.028 3.494   -1.804  1.00 96.85 219 A 1 
ATOM 1736 C CD1 . ILE A 1 219 ? -10.296 2.472   -2.522  1.00 90.11 219 A 1 
ATOM 1737 N N   . GLU A 1 220 ? -13.268 6.855   -1.022  1.00 98.69 220 A 1 
ATOM 1738 C CA  . GLU A 1 220 ? -14.408 7.747   -1.270  1.00 98.63 220 A 1 
ATOM 1739 C C   . GLU A 1 220 ? -14.000 9.007   -2.045  1.00 98.73 220 A 1 
ATOM 1740 O O   . GLU A 1 220 ? -14.646 9.379   -3.033  1.00 98.46 220 A 1 
ATOM 1741 C CB  . GLU A 1 220 ? -15.046 8.142   0.066   1.00 98.22 220 A 1 
ATOM 1742 C CG  . GLU A 1 220 ? -15.800 6.961   0.689   1.00 90.84 220 A 1 
ATOM 1743 C CD  . GLU A 1 220 ? -16.380 7.274   2.077   1.00 83.51 220 A 1 
ATOM 1744 O OE1 . GLU A 1 220 ? -17.096 6.382   2.585   1.00 73.88 220 A 1 
ATOM 1745 O OE2 . GLU A 1 220 ? -16.139 8.387   2.597   1.00 74.14 220 A 1 
ATOM 1746 N N   . GLN A 1 221 ? -12.889 9.628   -1.645  1.00 98.70 221 A 1 
ATOM 1747 C CA  . GLN A 1 221 ? -12.349 10.835  -2.263  1.00 98.74 221 A 1 
ATOM 1748 C C   . GLN A 1 221 ? -11.979 10.625  -3.742  1.00 98.81 221 A 1 
ATOM 1749 O O   . GLN A 1 221 ? -12.290 11.475  -4.588  1.00 98.60 221 A 1 
ATOM 1750 C CB  . GLN A 1 221 ? -11.134 11.275  -1.429  1.00 98.61 221 A 1 
ATOM 1751 C CG  . GLN A 1 221 ? -10.438 12.543  -1.942  1.00 97.72 221 A 1 
ATOM 1752 C CD  . GLN A 1 221 ? -9.228  12.915  -1.090  1.00 98.07 221 A 1 
ATOM 1753 O OE1 . GLN A 1 221 ? -9.182  12.714  0.118   1.00 94.31 221 A 1 
ATOM 1754 N NE2 . GLN A 1 221 ? -8.195  13.474  -1.676  1.00 93.48 221 A 1 
ATOM 1755 N N   . ILE A 1 222 ? -11.314 9.513   -4.061  1.00 98.86 222 A 1 
ATOM 1756 C CA  . ILE A 1 222 ? -10.810 9.248   -5.411  1.00 98.87 222 A 1 
ATOM 1757 C C   . ILE A 1 222 ? -11.893 8.643   -6.310  1.00 98.85 222 A 1 
ATOM 1758 O O   . ILE A 1 222 ? -11.997 9.034   -7.475  1.00 98.70 222 A 1 
ATOM 1759 C CB  . ILE A 1 222 ? -9.531  8.380   -5.350  1.00 98.86 222 A 1 
ATOM 1760 C CG1 . ILE A 1 222 ? -8.372  9.072   -4.595  1.00 98.58 222 A 1 
ATOM 1761 C CG2 . ILE A 1 222 ? -9.061  7.963   -6.757  1.00 98.75 222 A 1 
ATOM 1762 C CD1 . ILE A 1 222 ? -7.870  10.393  -5.184  1.00 97.90 222 A 1 
ATOM 1763 N N   . THR A 1 223 ? -12.703 7.707   -5.801  1.00 98.74 223 A 1 
ATOM 1764 C CA  . THR A 1 223 ? -13.661 6.965   -6.638  1.00 98.68 223 A 1 
ATOM 1765 C C   . THR A 1 223 ? -14.916 7.760   -6.968  1.00 98.47 223 A 1 
ATOM 1766 O O   . THR A 1 223 ? -15.390 7.675   -8.102  1.00 97.55 223 A 1 
ATOM 1767 C CB  . THR A 1 223 ? -14.063 5.616   -6.031  1.00 98.59 223 A 1 
ATOM 1768 O OG1 . THR A 1 223 ? -14.716 5.763   -4.798  1.00 97.74 223 A 1 
ATOM 1769 C CG2 . THR A 1 223 ? -12.867 4.689   -5.838  1.00 97.23 223 A 1 
ATOM 1770 N N   . LYS A 1 224 ? -15.436 8.524   -6.008  1.00 98.24 224 A 1 
ATOM 1771 C CA  . LYS A 1 224 ? -16.764 9.153   -6.110  1.00 97.95 224 A 1 
ATOM 1772 C C   . LYS A 1 224 ? -17.799 8.143   -6.632  1.00 97.39 224 A 1 
ATOM 1773 O O   . LYS A 1 224 ? -17.840 7.014   -6.134  1.00 92.42 224 A 1 
ATOM 1774 C CB  . LYS A 1 224 ? -16.673 10.466  -6.913  1.00 97.61 224 A 1 
ATOM 1775 C CG  . LYS A 1 224 ? -15.692 11.475  -6.298  1.00 96.38 224 A 1 
ATOM 1776 C CD  . LYS A 1 224 ? -15.761 12.808  -7.044  1.00 93.24 224 A 1 
ATOM 1777 C CE  . LYS A 1 224 ? -14.819 13.799  -6.365  1.00 89.69 224 A 1 
ATOM 1778 N NZ  . LYS A 1 224 ? -14.877 15.139  -7.000  1.00 79.38 224 A 1 
ATOM 1779 N N   . ASP A 1 225 ? -18.578 8.517   -7.645  1.00 96.98 225 A 1 
ATOM 1780 C CA  . ASP A 1 225 ? -19.624 7.689   -8.259  1.00 96.13 225 A 1 
ATOM 1781 C C   . ASP A 1 225 ? -19.222 7.124   -9.636  1.00 96.19 225 A 1 
ATOM 1782 O O   . ASP A 1 225 ? -20.038 6.514   -10.320 1.00 92.88 225 A 1 
ATOM 1783 C CB  . ASP A 1 225 ? -20.918 8.514   -8.353  1.00 94.63 225 A 1 
ATOM 1784 C CG  . ASP A 1 225 ? -21.326 9.129   -7.014  1.00 90.00 225 A 1 
ATOM 1785 O OD1 . ASP A 1 225 ? -21.331 8.393   -6.006  1.00 83.85 225 A 1 
ATOM 1786 O OD2 . ASP A 1 225 ? -21.564 10.356  -7.010  1.00 84.91 225 A 1 
ATOM 1787 N N   . ASP A 1 226 ? -17.975 7.339   -10.082 1.00 96.96 226 A 1 
ATOM 1788 C CA  . ASP A 1 226 ? -17.537 7.042   -11.454 1.00 96.37 226 A 1 
ATOM 1789 C C   . ASP A 1 226 ? -16.359 6.059   -11.575 1.00 96.82 226 A 1 
ATOM 1790 O O   . ASP A 1 226 ? -15.828 5.853   -12.671 1.00 94.96 226 A 1 
ATOM 1791 C CB  . ASP A 1 226 ? -17.314 8.359   -12.221 1.00 94.53 226 A 1 
ATOM 1792 C CG  . ASP A 1 226 ? -16.110 9.193   -11.768 1.00 95.59 226 A 1 
ATOM 1793 O OD1 . ASP A 1 226 ? -15.366 8.849   -10.830 1.00 93.46 226 A 1 
ATOM 1794 O OD2 . ASP A 1 226 ? -15.852 10.235  -12.414 1.00 92.92 226 A 1 
ATOM 1795 N N   . ILE A 1 227 ? -15.969 5.437   -10.451 1.00 98.26 227 A 1 
ATOM 1796 C CA  . ILE A 1 227 ? -14.972 4.365   -10.392 1.00 98.62 227 A 1 
ATOM 1797 C C   . ILE A 1 227 ? -15.552 3.212   -9.564  1.00 98.63 227 A 1 
ATOM 1798 O O   . ILE A 1 227 ? -15.999 3.413   -8.436  1.00 98.42 227 A 1 
ATOM 1799 C CB  . ILE A 1 227 ? -13.630 4.885   -9.820  1.00 98.69 227 A 1 
ATOM 1800 C CG1 . ILE A 1 227 ? -13.042 5.984   -10.736 1.00 98.49 227 A 1 
ATOM 1801 C CG2 . ILE A 1 227 ? -12.632 3.730   -9.631  1.00 98.54 227 A 1 
ATOM 1802 C CD1 . ILE A 1 227 ? -11.734 6.620   -10.241 1.00 98.03 227 A 1 
ATOM 1803 N N   . ILE A 1 228 ? -15.503 1.998   -10.114 1.00 98.52 228 A 1 
ATOM 1804 C CA  . ILE A 1 228 ? -15.984 0.781   -9.450  1.00 98.55 228 A 1 
ATOM 1805 C C   . ILE A 1 228 ? -15.101 0.495   -8.231  1.00 98.67 228 A 1 
ATOM 1806 O O   . ILE A 1 228 ? -13.878 0.479   -8.344  1.00 98.54 228 A 1 
ATOM 1807 C CB  . ILE A 1 228 ? -15.989 -0.409  -10.442 1.00 98.33 228 A 1 
ATOM 1808 C CG1 . ILE A 1 228 ? -16.920 -0.123  -11.644 1.00 97.65 228 A 1 
ATOM 1809 C CG2 . ILE A 1 228 ? -16.398 -1.716  -9.739  1.00 97.69 228 A 1 
ATOM 1810 C CD1 . ILE A 1 228 ? -16.744 -1.103  -12.814 1.00 95.18 228 A 1 
ATOM 1811 N N   . ARG A 1 229 ? -15.716 0.221   -7.074  1.00 98.59 229 A 1 
ATOM 1812 C CA  . ARG A 1 229 ? -15.014 -0.224  -5.860  1.00 98.57 229 A 1 
ATOM 1813 C C   . ARG A 1 229 ? -14.992 -1.749  -5.839  1.00 98.42 229 A 1 
ATOM 1814 O O   . ARG A 1 229 ? -16.029 -2.384  -5.664  1.00 97.83 229 A 1 
ATOM 1815 C CB  . ARG A 1 229 ? -15.678 0.363   -4.613  1.00 98.46 229 A 1 
ATOM 1816 C CG  . ARG A 1 229 ? -15.671 1.897   -4.618  1.00 97.76 229 A 1 
ATOM 1817 C CD  . ARG A 1 229 ? -16.350 2.430   -3.356  1.00 96.80 229 A 1 
ATOM 1818 N NE  . ARG A 1 229 ? -16.573 3.882   -3.447  1.00 93.86 229 A 1 
ATOM 1819 C CZ  . ARG A 1 229 ? -17.089 4.651   -2.503  1.00 92.73 229 A 1 
ATOM 1820 N NH1 . ARG A 1 229 ? -17.434 4.188   -1.335  1.00 87.91 229 A 1 
ATOM 1821 N NH2 . ARG A 1 229 ? -17.272 5.920   -2.728  1.00 87.53 229 A 1 
ATOM 1822 N N   . GLY A 1 230 ? -13.826 -2.324  -6.077  1.00 98.52 230 A 1 
ATOM 1823 C CA  . GLY A 1 230 ? -13.635 -3.743  -6.331  1.00 98.49 230 A 1 
ATOM 1824 C C   . GLY A 1 230 ? -12.924 -4.507  -5.221  1.00 98.66 230 A 1 
ATOM 1825 O O   . GLY A 1 230 ? -12.315 -3.937  -4.311  1.00 98.40 230 A 1 
ATOM 1826 N N   . MET A 1 231 ? -12.995 -5.825  -5.350  1.00 98.54 231 A 1 
ATOM 1827 C CA  . MET A 1 231 ? -12.165 -6.791  -4.639  1.00 98.55 231 A 1 
ATOM 1828 C C   . MET A 1 231 ? -11.104 -7.294  -5.618  1.00 98.68 231 A 1 
ATOM 1829 O O   . MET A 1 231 ? -11.423 -7.965  -6.599  1.00 98.22 231 A 1 
ATOM 1830 C CB  . MET A 1 231 ? -13.063 -7.913  -4.105  1.00 97.66 231 A 1 
ATOM 1831 C CG  . MET A 1 231 ? -12.292 -8.911  -3.237  1.00 88.73 231 A 1 
ATOM 1832 S SD  . MET A 1 231 ? -13.285 -10.334 -2.720  1.00 90.46 231 A 1 
ATOM 1833 C CE  . MET A 1 231 ? -14.583 -9.540  -1.740  1.00 81.23 231 A 1 
ATOM 1834 N N   . THR A 1 232 ? -9.849  -6.913  -5.392  1.00 98.66 232 A 1 
ATOM 1835 C CA  . THR A 1 232 ? -8.752  -7.062  -6.357  1.00 98.69 232 A 1 
ATOM 1836 C C   . THR A 1 232 ? -7.734  -8.075  -5.857  1.00 98.73 232 A 1 
ATOM 1837 O O   . THR A 1 232 ? -7.300  -7.978  -4.717  1.00 98.55 232 A 1 
ATOM 1838 C CB  . THR A 1 232 ? -8.074  -5.703  -6.584  1.00 98.52 232 A 1 
ATOM 1839 O OG1 . THR A 1 232 ? -8.998  -4.779  -7.106  1.00 97.00 232 A 1 
ATOM 1840 C CG2 . THR A 1 232 ? -6.912  -5.766  -7.564  1.00 97.46 232 A 1 
ATOM 1841 N N   . ILE A 1 233 ? -7.312  -9.009  -6.693  1.00 98.38 233 A 1 
ATOM 1842 C CA  . ILE A 1 233 ? -6.167  -9.874  -6.382  1.00 98.21 233 A 1 
ATOM 1843 C C   . ILE A 1 233 ? -4.872  -9.155  -6.762  1.00 98.30 233 A 1 
ATOM 1844 O O   . ILE A 1 233 ? -4.712  -8.746  -7.914  1.00 97.97 233 A 1 
ATOM 1845 C CB  . ILE A 1 233 ? -6.287  -11.252 -7.059  1.00 97.45 233 A 1 
ATOM 1846 C CG1 . ILE A 1 233 ? -7.448  -12.029 -6.404  1.00 94.98 233 A 1 
ATOM 1847 C CG2 . ILE A 1 233 ? -4.971  -12.049 -6.948  1.00 96.01 233 A 1 
ATOM 1848 C CD1 . ILE A 1 233 ? -7.768  -13.355 -7.086  1.00 89.25 233 A 1 
ATOM 1849 N N   . ALA A 1 234 ? -3.940  -9.070  -5.807  1.00 98.23 234 A 1 
ATOM 1850 C CA  . ALA A 1 234 ? -2.538  -8.757  -6.043  1.00 98.19 234 A 1 
ATOM 1851 C C   . ALA A 1 234 ? -1.755  -10.072 -6.150  1.00 98.09 234 A 1 
ATOM 1852 O O   . ALA A 1 234 ? -1.419  -10.711 -5.153  1.00 97.60 234 A 1 
ATOM 1853 C CB  . ALA A 1 234 ? -2.036  -7.847  -4.925  1.00 98.15 234 A 1 
ATOM 1854 N N   . ALA A 1 235 ? -1.522  -10.522 -7.383  1.00 97.75 235 A 1 
ATOM 1855 C CA  . ALA A 1 235 ? -0.834  -11.773 -7.654  1.00 97.31 235 A 1 
ATOM 1856 C C   . ALA A 1 235 ? 0.690   -11.589 -7.554  1.00 97.31 235 A 1 
ATOM 1857 O O   . ALA A 1 235 ? 1.238   -10.607 -8.042  1.00 96.33 235 A 1 
ATOM 1858 C CB  . ALA A 1 235 ? -1.271  -12.288 -9.032  1.00 96.83 235 A 1 
ATOM 1859 N N   . ASN A 1 236 ? 1.388   -12.594 -7.023  1.00 96.74 236 A 1 
ATOM 1860 C CA  . ASN A 1 236 ? 2.855   -12.610 -6.933  1.00 96.98 236 A 1 
ATOM 1861 C C   . ASN A 1 236 ? 3.547   -13.054 -8.238  1.00 97.14 236 A 1 
ATOM 1862 O O   . ASN A 1 236 ? 4.598   -13.694 -8.229  1.00 94.04 236 A 1 
ATOM 1863 C CB  . ASN A 1 236 ? 3.269   -13.440 -5.705  1.00 95.58 236 A 1 
ATOM 1864 C CG  . ASN A 1 236 ? 2.894   -14.907 -5.795  1.00 95.00 236 A 1 
ATOM 1865 O OD1 . ASN A 1 236 ? 2.028   -15.327 -6.546  1.00 89.88 236 A 1 
ATOM 1866 N ND2 . ASN A 1 236 ? 3.518   -15.734 -4.991  1.00 90.49 236 A 1 
ATOM 1867 N N   . GLY A 1 237 ? 2.929   -12.752 -9.374  1.00 97.23 237 A 1 
ATOM 1868 C CA  . GLY A 1 237 ? 3.444   -13.072 -10.701 1.00 97.12 237 A 1 
ATOM 1869 C C   . GLY A 1 237 ? 2.407   -12.831 -11.796 1.00 97.19 237 A 1 
ATOM 1870 O O   . GLY A 1 237 ? 1.200   -12.862 -11.559 1.00 96.58 237 A 1 
ATOM 1871 N N   . PHE A 1 238 ? 2.856   -12.611 -13.031 1.00 96.59 238 A 1 
ATOM 1872 C CA  . PHE A 1 238 ? 1.973   -12.285 -14.158 1.00 95.91 238 A 1 
ATOM 1873 C C   . PHE A 1 238 ? 1.380   -13.524 -14.858 1.00 95.73 238 A 1 
ATOM 1874 O O   . PHE A 1 238 ? 0.264   -13.465 -15.378 1.00 94.42 238 A 1 
ATOM 1875 C CB  . PHE A 1 238 ? 2.752   -11.410 -15.150 1.00 95.36 238 A 1 
ATOM 1876 C CG  . PHE A 1 238 ? 1.905   -10.890 -16.292 1.00 94.86 238 A 1 
ATOM 1877 C CD1 . PHE A 1 238 ? 1.921   -11.545 -17.541 1.00 93.06 238 A 1 
ATOM 1878 C CD2 . PHE A 1 238 ? 1.083   -9.768  -16.105 1.00 93.84 238 A 1 
ATOM 1879 C CE1 . PHE A 1 238 ? 1.123   -11.068 -18.598 1.00 92.57 238 A 1 
ATOM 1880 C CE2 . PHE A 1 238 ? 0.283   -9.291  -17.160 1.00 92.39 238 A 1 
ATOM 1881 C CZ  . PHE A 1 238 ? 0.305   -9.942  -18.408 1.00 93.06 238 A 1 
ATOM 1882 N N   . TYR A 1 239 ? 2.107   -14.648 -14.895 1.00 96.29 239 A 1 
ATOM 1883 C CA  . TYR A 1 239 ? 1.717   -15.862 -15.621 1.00 96.17 239 A 1 
ATOM 1884 C C   . TYR A 1 239 ? 0.981   -16.856 -14.714 1.00 96.11 239 A 1 
ATOM 1885 O O   . TYR A 1 239 ? -0.226  -16.691 -14.526 1.00 95.05 239 A 1 
ATOM 1886 C CB  . TYR A 1 239 ? 2.931   -16.456 -16.352 1.00 96.19 239 A 1 
ATOM 1887 C CG  . TYR A 1 239 ? 3.506   -15.552 -17.430 1.00 96.40 239 A 1 
ATOM 1888 C CD1 . TYR A 1 239 ? 2.864   -15.456 -18.682 1.00 95.18 239 A 1 
ATOM 1889 C CD2 . TYR A 1 239 ? 4.675   -14.804 -17.185 1.00 95.38 239 A 1 
ATOM 1890 C CE1 . TYR A 1 239 ? 3.390   -14.621 -19.685 1.00 94.83 239 A 1 
ATOM 1891 C CE2 . TYR A 1 239 ? 5.207   -13.967 -18.186 1.00 94.37 239 A 1 
ATOM 1892 C CZ  . TYR A 1 239 ? 4.565   -13.878 -19.439 1.00 95.04 239 A 1 
ATOM 1893 O OH  . TYR A 1 239 ? 5.082   -13.072 -20.411 1.00 94.37 239 A 1 
ATOM 1894 N N   . GLY A 1 240 ? 1.670   -17.851 -14.152 1.00 96.60 240 A 1 
ATOM 1895 C CA  . GLY A 1 240 ? 1.080   -18.906 -13.314 1.00 96.25 240 A 1 
ATOM 1896 C C   . GLY A 1 240 ? 0.150   -18.395 -12.204 1.00 96.36 240 A 1 
ATOM 1897 O O   . GLY A 1 240 ? -0.993  -18.847 -12.154 1.00 96.04 240 A 1 
ATOM 1898 N N   . PRO A 1 241 ? 0.545   -17.404 -11.380 1.00 96.87 241 A 1 
ATOM 1899 C CA  . PRO A 1 241 ? -0.308  -16.865 -10.313 1.00 96.52 241 A 1 
ATOM 1900 C C   . PRO A 1 241 ? -1.609  -16.200 -10.788 1.00 96.19 241 A 1 
ATOM 1901 O O   . PRO A 1 241 ? -2.525  -15.989 -9.996  1.00 95.08 241 A 1 
ATOM 1902 C CB  . PRO A 1 241 ? 0.572   -15.861 -9.562  1.00 96.46 241 A 1 
ATOM 1903 C CG  . PRO A 1 241 ? 1.978   -16.397 -9.790  1.00 96.49 241 A 1 
ATOM 1904 C CD  . PRO A 1 241 ? 1.898   -16.894 -11.230 1.00 97.41 241 A 1 
ATOM 1905 N N   . GLN A 1 242 ? -1.709  -15.876 -12.068 1.00 95.67 242 A 1 
ATOM 1906 C CA  . GLN A 1 242 ? -2.928  -15.362 -12.707 1.00 94.99 242 A 1 
ATOM 1907 C C   . GLN A 1 242 ? -3.568  -16.391 -13.653 1.00 94.48 242 A 1 
ATOM 1908 O O   . GLN A 1 242 ? -4.343  -16.007 -14.538 1.00 93.37 242 A 1 
ATOM 1909 C CB  . GLN A 1 242 ? -2.627  -14.037 -13.417 1.00 95.18 242 A 1 
ATOM 1910 C CG  . GLN A 1 242 ? -2.122  -12.933 -12.482 1.00 94.28 242 A 1 
ATOM 1911 C CD  . GLN A 1 242 ? -1.923  -11.619 -13.227 1.00 94.62 242 A 1 
ATOM 1912 O OE1 . GLN A 1 242 ? -2.675  -11.249 -14.130 1.00 89.87 242 A 1 
ATOM 1913 N NE2 . GLN A 1 242 ? -0.901  -10.865 -12.892 1.00 88.56 242 A 1 
ATOM 1914 N N   . GLY A 1 243 ? -3.221  -17.667 -13.530 1.00 95.58 243 A 1 
ATOM 1915 C CA  . GLY A 1 243 ? -3.783  -18.745 -14.349 1.00 94.57 243 A 1 
ATOM 1916 C C   . GLY A 1 243 ? -3.438  -18.655 -15.841 1.00 94.63 243 A 1 
ATOM 1917 O O   . GLY A 1 243 ? -4.234  -19.047 -16.691 1.00 93.15 243 A 1 
ATOM 1918 N N   . ARG A 1 244 ? -2.274  -18.085 -16.188 1.00 94.90 244 A 1 
ATOM 1919 C CA  . ARG A 1 244 ? -1.760  -18.063 -17.567 1.00 94.85 244 A 1 
ATOM 1920 C C   . ARG A 1 244 ? -0.808  -19.235 -17.764 1.00 95.72 244 A 1 
ATOM 1921 O O   . ARG A 1 244 ? 0.311   -19.220 -17.255 1.00 95.64 244 A 1 
ATOM 1922 C CB  . ARG A 1 244 ? -1.053  -16.744 -17.891 1.00 94.52 244 A 1 
ATOM 1923 C CG  . ARG A 1 244 ? -1.963  -15.521 -17.786 1.00 93.55 244 A 1 
ATOM 1924 C CD  . ARG A 1 244 ? -1.161  -14.260 -18.103 1.00 93.10 244 A 1 
ATOM 1925 N NE  . ARG A 1 244 ? -1.927  -13.032 -17.833 1.00 92.53 244 A 1 
ATOM 1926 C CZ  . ARG A 1 244 ? -2.835  -12.468 -18.608 1.00 93.12 244 A 1 
ATOM 1927 N NH1 . ARG A 1 244 ? -3.179  -12.972 -19.764 1.00 89.28 244 A 1 
ATOM 1928 N NH2 . ARG A 1 244 ? -3.430  -11.373 -18.219 1.00 89.54 244 A 1 
ATOM 1929 N N   . GLU A 1 245 ? -1.233  -20.209 -18.545 1.00 94.06 245 A 1 
ATOM 1930 C CA  . GLU A 1 245 ? -0.408  -21.350 -18.932 1.00 95.24 245 A 1 
ATOM 1931 C C   . GLU A 1 245 ? 0.297   -21.069 -20.266 1.00 95.59 245 A 1 
ATOM 1932 O O   . GLU A 1 245 ? -0.324  -20.635 -21.242 1.00 94.04 245 A 1 
ATOM 1933 C CB  . GLU A 1 245 ? -1.274  -22.612 -18.977 1.00 94.88 245 A 1 
ATOM 1934 C CG  . GLU A 1 245 ? -0.410  -23.869 -19.136 1.00 93.41 245 A 1 
ATOM 1935 C CD  . GLU A 1 245 ? -1.225  -25.155 -18.978 1.00 93.42 245 A 1 
ATOM 1936 O OE1 . GLU A 1 245 ? -1.031  -26.057 -19.817 1.00 86.89 245 A 1 
ATOM 1937 O OE2 . GLU A 1 245 ? -2.003  -25.228 -18.002 1.00 89.08 245 A 1 
ATOM 1938 N N   . LEU A 1 246 ? 1.611   -21.296 -20.298 1.00 95.64 246 A 1 
ATOM 1939 C CA  . LEU A 1 246 ? 2.428   -21.283 -21.512 1.00 96.24 246 A 1 
ATOM 1940 C C   . LEU A 1 246 ? 3.010   -22.687 -21.720 1.00 96.91 246 A 1 
ATOM 1941 O O   . LEU A 1 246 ? 2.291   -23.606 -22.082 1.00 95.65 246 A 1 
ATOM 1942 C CB  . LEU A 1 246 ? 3.503   -20.179 -21.438 1.00 95.90 246 A 1 
ATOM 1943 C CG  . LEU A 1 246 ? 2.991   -18.725 -21.362 1.00 95.00 246 A 1 
ATOM 1944 C CD1 . LEU A 1 246 ? 4.193   -17.783 -21.321 1.00 92.74 246 A 1 
ATOM 1945 C CD2 . LEU A 1 246 ? 2.139   -18.339 -22.578 1.00 92.75 246 A 1 
ATOM 1946 N N   . ARG A 1 247 ? 4.316   -22.860 -21.490 1.00 96.74 247 A 1 
ATOM 1947 C CA  . ARG A 1 247 ? 4.994   -24.159 -21.594 1.00 97.34 247 A 1 
ATOM 1948 C C   . ARG A 1 247 ? 4.957   -24.964 -20.293 1.00 97.83 247 A 1 
ATOM 1949 O O   . ARG A 1 247 ? 5.041   -26.186 -20.333 1.00 97.69 247 A 1 
ATOM 1950 C CB  . ARG A 1 247 ? 6.442   -23.929 -22.057 1.00 97.45 247 A 1 
ATOM 1951 C CG  . ARG A 1 247 ? 7.175   -25.243 -22.390 1.00 94.59 247 A 1 
ATOM 1952 C CD  . ARG A 1 247 ? 8.624   -24.990 -22.828 1.00 93.03 247 A 1 
ATOM 1953 N NE  . ARG A 1 247 ? 9.435   -24.367 -21.761 1.00 91.01 247 A 1 
ATOM 1954 C CZ  . ARG A 1 247 ? 9.929   -24.963 -20.689 1.00 90.46 247 A 1 
ATOM 1955 N NH1 . ARG A 1 247 ? 9.764   -26.240 -20.456 1.00 84.71 247 A 1 
ATOM 1956 N NH2 . ARG A 1 247 ? 10.614  -24.275 -19.817 1.00 85.55 247 A 1 
ATOM 1957 N N   . LEU A 1 248 ? 4.921   -24.274 -19.149 1.00 97.10 248 A 1 
ATOM 1958 C CA  . LEU A 1 248 ? 4.824   -24.906 -17.834 1.00 96.67 248 A 1 
ATOM 1959 C C   . LEU A 1 248 ? 3.348   -25.071 -17.472 1.00 96.59 248 A 1 
ATOM 1960 O O   . LEU A 1 248 ? 2.638   -24.059 -17.503 1.00 96.66 248 A 1 
ATOM 1961 C CB  . LEU A 1 248 ? 5.555   -24.063 -16.772 1.00 96.51 248 A 1 
ATOM 1962 C CG  . LEU A 1 248 ? 7.074   -23.963 -16.961 1.00 92.94 248 A 1 
ATOM 1963 C CD1 . LEU A 1 248 ? 7.664   -23.041 -15.890 1.00 89.69 248 A 1 
ATOM 1964 C CD2 . LEU A 1 248 ? 7.775   -25.317 -16.867 1.00 91.46 248 A 1 
ATOM 1965 N N   . PRO A 1 249 ? 2.889   -26.292 -17.121 1.00 98.08 249 A 1 
ATOM 1966 C CA  . PRO A 1 249 ? 1.525   -26.499 -16.665 1.00 97.89 249 A 1 
ATOM 1967 C C   . PRO A 1 249 ? 1.291   -25.801 -15.321 1.00 97.88 249 A 1 
ATOM 1968 O O   . PRO A 1 249 ? 2.224   -25.623 -14.528 1.00 97.52 249 A 1 
ATOM 1969 C CB  . PRO A 1 249 ? 1.349   -28.015 -16.570 1.00 97.76 249 A 1 
ATOM 1970 C CG  . PRO A 1 249 ? 2.761   -28.511 -16.254 1.00 96.56 249 A 1 
ATOM 1971 C CD  . PRO A 1 249 ? 3.652   -27.539 -17.021 1.00 98.06 249 A 1 
ATOM 1972 N N   . LEU A 1 250 ? 0.043   -25.421 -15.063 1.00 97.75 250 A 1 
ATOM 1973 C CA  . LEU A 1 250 ? -0.383  -24.833 -13.797 1.00 97.47 250 A 1 
ATOM 1974 C C   . LEU A 1 250 ? -0.527  -25.918 -12.724 1.00 97.35 250 A 1 
ATOM 1975 O O   . LEU A 1 250 ? -0.915  -27.042 -13.034 1.00 96.92 250 A 1 
ATOM 1976 C CB  . LEU A 1 250 ? -1.702  -24.071 -14.001 1.00 97.05 250 A 1 
ATOM 1977 C CG  . LEU A 1 250 ? -1.629  -22.922 -15.020 1.00 96.58 250 A 1 
ATOM 1978 C CD1 . LEU A 1 250 ? -3.012  -22.296 -15.183 1.00 95.78 250 A 1 
ATOM 1979 C CD2 . LEU A 1 250 ? -0.648  -21.827 -14.591 1.00 95.63 250 A 1 
ATOM 1980 N N   . ASN A 1 251 ? -0.259  -25.563 -11.458 1.00 97.49 251 A 1 
ATOM 1981 C CA  . ASN A 1 251 ? -0.536  -26.447 -10.322 1.00 96.84 251 A 1 
ATOM 1982 C C   . ASN A 1 251 ? -2.043  -26.681 -10.163 1.00 96.89 251 A 1 
ATOM 1983 O O   . ASN A 1 251 ? -2.469  -27.816 -9.998  1.00 95.83 251 A 1 
ATOM 1984 C CB  . ASN A 1 251 ? 0.066   -25.838 -9.047  1.00 95.95 251 A 1 
ATOM 1985 C CG  . ASN A 1 251 ? -0.084  -26.782 -7.868  1.00 93.17 251 A 1 
ATOM 1986 O OD1 . ASN A 1 251 ? 0.722   -27.681 -7.705  1.00 85.38 251 A 1 
ATOM 1987 N ND2 . ASN A 1 251 ? -1.093  -26.630 -7.043  1.00 83.90 251 A 1 
ATOM 1988 N N   . ASP A 1 252 ? -2.832  -25.614 -10.267 1.00 96.90 252 A 1 
ATOM 1989 C CA  . ASP A 1 252 ? -4.293  -25.650 -10.251 1.00 96.86 252 A 1 
ATOM 1990 C C   . ASP A 1 252 ? -4.839  -24.939 -11.507 1.00 96.92 252 A 1 
ATOM 1991 O O   . ASP A 1 252 ? -4.975  -23.710 -11.523 1.00 96.53 252 A 1 
ATOM 1992 C CB  . ASP A 1 252 ? -4.813  -25.030 -8.949  1.00 96.59 252 A 1 
ATOM 1993 C CG  . ASP A 1 252 ? -6.341  -25.005 -8.883  1.00 96.45 252 A 1 
ATOM 1994 O OD1 . ASP A 1 252 ? -7.027  -25.526 -9.798  1.00 95.04 252 A 1 
ATOM 1995 O OD2 . ASP A 1 252 ? -6.869  -24.406 -7.927  1.00 94.49 252 A 1 
ATOM 1996 N N   . PRO A 1 253 ? -5.153  -25.682 -12.578 1.00 97.09 253 A 1 
ATOM 1997 C CA  . PRO A 1 253 ? -5.733  -25.114 -13.796 1.00 96.73 253 A 1 
ATOM 1998 C C   . PRO A 1 253 ? -7.118  -24.484 -13.594 1.00 96.47 253 A 1 
ATOM 1999 O O   . PRO A 1 253 ? -7.542  -23.650 -14.396 1.00 95.58 253 A 1 
ATOM 2000 C CB  . PRO A 1 253 ? -5.796  -26.275 -14.795 1.00 96.51 253 A 1 
ATOM 2001 C CG  . PRO A 1 253 ? -4.733  -27.251 -14.292 1.00 95.24 253 A 1 
ATOM 2002 C CD  . PRO A 1 253 ? -4.824  -27.083 -12.781 1.00 97.18 253 A 1 
ATOM 2003 N N   . GLU A 1 254 ? -7.834  -24.867 -12.530 1.00 96.78 254 A 1 
ATOM 2004 C CA  . GLU A 1 254 ? -9.191  -24.410 -12.222 1.00 96.84 254 A 1 
ATOM 2005 C C   . GLU A 1 254 ? -9.222  -23.171 -11.314 1.00 97.08 254 A 1 
ATOM 2006 O O   . GLU A 1 254 ? -10.297 -22.603 -11.102 1.00 96.56 254 A 1 
ATOM 2007 C CB  . GLU A 1 254 ? -9.989  -25.569 -11.596 1.00 96.62 254 A 1 
ATOM 2008 C CG  . GLU A 1 254 ? -10.270 -26.708 -12.583 1.00 94.41 254 A 1 
ATOM 2009 C CD  . GLU A 1 254 ? -11.206 -26.243 -13.707 1.00 92.20 254 A 1 
ATOM 2010 O OE1 . GLU A 1 254 ? -10.802 -26.245 -14.886 1.00 83.99 254 A 1 
ATOM 2011 O OE2 . GLU A 1 254 ? -12.356 -25.855 -13.354 1.00 84.75 254 A 1 
ATOM 2012 N N   . LEU A 1 255 ? -8.063  -22.716 -10.804 1.00 96.70 255 A 1 
ATOM 2013 C CA  . LEU A 1 255 ? -7.972  -21.605 -9.850  1.00 96.67 255 A 1 
ATOM 2014 C C   . LEU A 1 255 ? -8.702  -20.348 -10.342 1.00 96.97 255 A 1 
ATOM 2015 O O   . LEU A 1 255 ? -9.481  -19.758 -9.597  1.00 96.88 255 A 1 
ATOM 2016 C CB  . LEU A 1 255 ? -6.490  -21.311 -9.548  1.00 96.43 255 A 1 
ATOM 2017 C CG  . LEU A 1 255 ? -6.266  -20.145 -8.564  1.00 95.29 255 A 1 
ATOM 2018 C CD1 . LEU A 1 255 ? -6.927  -20.386 -7.204  1.00 93.79 255 A 1 
ATOM 2019 C CD2 . LEU A 1 255 ? -4.770  -19.930 -8.336  1.00 93.60 255 A 1 
ATOM 2020 N N   . ASN A 1 256 ? -8.526  -19.955 -11.601 1.00 96.24 256 A 1 
ATOM 2021 C CA  . ASN A 1 256 ? -9.210  -18.782 -12.149 1.00 96.05 256 A 1 
ATOM 2022 C C   . ASN A 1 256 ? -10.731 -18.937 -12.159 1.00 96.61 256 A 1 
ATOM 2023 O O   . ASN A 1 256 ? -11.430 -17.997 -11.796 1.00 96.32 256 A 1 
ATOM 2024 C CB  . ASN A 1 256 ? -8.694  -18.482 -13.562 1.00 94.97 256 A 1 
ATOM 2025 C CG  . ASN A 1 256 ? -7.447  -17.623 -13.564 1.00 92.35 256 A 1 
ATOM 2026 O OD1 . ASN A 1 256 ? -6.718  -17.465 -12.604 1.00 85.92 256 A 1 
ATOM 2027 N ND2 . ASN A 1 256 ? -7.162  -16.996 -14.677 1.00 84.99 256 A 1 
ATOM 2028 N N   . ARG A 1 257 ? -11.255 -20.113 -12.513 1.00 95.93 257 A 1 
ATOM 2029 C CA  . ARG A 1 257 ? -12.700 -20.378 -12.485 1.00 96.13 257 A 1 
ATOM 2030 C C   . ARG A 1 257 ? -13.247 -20.279 -11.059 1.00 96.70 257 A 1 
ATOM 2031 O O   . ARG A 1 257 ? -14.326 -19.732 -10.863 1.00 96.84 257 A 1 
ATOM 2032 C CB  . ARG A 1 257 ? -12.975 -21.757 -13.096 1.00 96.07 257 A 1 
ATOM 2033 C CG  . ARG A 1 257 ? -14.476 -22.020 -13.270 1.00 90.63 257 A 1 
ATOM 2034 C CD  . ARG A 1 257 ? -14.768 -23.452 -13.737 1.00 88.01 257 A 1 
ATOM 2035 N NE  . ARG A 1 257 ? -14.329 -24.471 -12.774 1.00 79.69 257 A 1 
ATOM 2036 C CZ  . ARG A 1 257 ? -14.864 -24.795 -11.612 1.00 70.56 257 A 1 
ATOM 2037 N NH1 . ARG A 1 257 ? -15.958 -24.249 -11.166 1.00 61.22 257 A 1 
ATOM 2038 N NH2 . ARG A 1 257 ? -14.282 -25.696 -10.878 1.00 61.95 257 A 1 
ATOM 2039 N N   . LYS A 1 258 ? -12.502 -20.782 -10.063 1.00 97.11 258 A 1 
ATOM 2040 C CA  . LYS A 1 258 ? -12.851 -20.668 -8.639  1.00 97.55 258 A 1 
ATOM 2041 C C   . LYS A 1 258 ? -12.821 -19.206 -8.172  1.00 97.98 258 A 1 
ATOM 2042 O O   . LYS A 1 258 ? -13.756 -18.769 -7.505  1.00 98.08 258 A 1 
ATOM 2043 C CB  . LYS A 1 258 ? -11.911 -21.552 -7.803  1.00 97.59 258 A 1 
ATOM 2044 C CG  . LYS A 1 258 ? -12.122 -23.060 -8.068  1.00 97.11 258 A 1 
ATOM 2045 C CD  . LYS A 1 258 ? -11.280 -23.963 -7.145  1.00 96.14 258 A 1 
ATOM 2046 C CE  . LYS A 1 258 ? -9.794  -23.948 -7.470  1.00 92.94 258 A 1 
ATOM 2047 N NZ  . LYS A 1 258 ? -8.997  -24.792 -6.527  1.00 90.35 258 A 1 
ATOM 2048 N N   . ILE A 1 259 ? -11.816 -18.439 -8.582  1.00 97.88 259 A 1 
ATOM 2049 C CA  . ILE A 1 259 ? -11.695 -17.000 -8.291  1.00 97.90 259 A 1 
ATOM 2050 C C   . ILE A 1 259 ? -12.862 -16.201 -8.885  1.00 97.97 259 A 1 
ATOM 2051 O O   . ILE A 1 259 ? -13.450 -15.375 -8.195  1.00 97.85 259 A 1 
ATOM 2052 C CB  . ILE A 1 259 ? -10.328 -16.483 -8.797  1.00 97.78 259 A 1 
ATOM 2053 C CG1 . ILE A 1 259 ? -9.206  -16.968 -7.846  1.00 97.24 259 A 1 
ATOM 2054 C CG2 . ILE A 1 259 ? -10.298 -14.952 -8.922  1.00 97.18 259 A 1 
ATOM 2055 C CD1 . ILE A 1 259 ? -7.789  -16.774 -8.401  1.00 95.93 259 A 1 
ATOM 2056 N N   . GLU A 1 260 ? -13.218 -16.446 -10.148 1.00 97.02 260 A 1 
ATOM 2057 C CA  . GLU A 1 260 ? -14.342 -15.776 -10.823 1.00 96.65 260 A 1 
ATOM 2058 C C   . GLU A 1 260 ? -15.686 -16.073 -10.143 1.00 97.07 260 A 1 
ATOM 2059 O O   . GLU A 1 260 ? -16.562 -15.205 -10.094 1.00 96.79 260 A 1 
ATOM 2060 C CB  . GLU A 1 260 ? -14.390 -16.229 -12.289 1.00 95.51 260 A 1 
ATOM 2061 C CG  . GLU A 1 260 ? -13.269 -15.617 -13.152 1.00 88.77 260 A 1 
ATOM 2062 C CD  . GLU A 1 260 ? -13.098 -16.297 -14.523 1.00 86.49 260 A 1 
ATOM 2063 O OE1 . GLU A 1 260 ? -12.030 -16.064 -15.151 1.00 77.79 260 A 1 
ATOM 2064 O OE2 . GLU A 1 260 ? -14.003 -17.047 -14.953 1.00 78.48 260 A 1 
ATOM 2065 N N   . ALA A 1 261 ? -15.843 -17.286 -9.597  1.00 97.15 261 A 1 
ATOM 2066 C CA  . ALA A 1 261 ? -17.043 -17.731 -8.899  1.00 97.39 261 A 1 
ATOM 2067 C C   . ALA A 1 261 ? -17.095 -17.310 -7.419  1.00 97.78 261 A 1 
ATOM 2068 O O   . ALA A 1 261 ? -18.158 -17.426 -6.809  1.00 97.45 261 A 1 
ATOM 2069 C CB  . ALA A 1 261 ? -17.144 -19.252 -9.053  1.00 97.14 261 A 1 
ATOM 2070 N N   . PHE A 1 262 ? -15.989 -16.844 -6.834  1.00 98.10 262 A 1 
ATOM 2071 C CA  . PHE A 1 262 ? -15.931 -16.460 -5.423  1.00 98.25 262 A 1 
ATOM 2072 C C   . PHE A 1 262 ? -16.962 -15.375 -5.098  1.00 98.21 262 A 1 
ATOM 2073 O O   . PHE A 1 262 ? -17.039 -14.343 -5.778  1.00 97.91 262 A 1 
ATOM 2074 C CB  . PHE A 1 262 ? -14.519 -15.998 -5.045  1.00 98.35 262 A 1 
ATOM 2075 C CG  . PHE A 1 262 ? -14.424 -15.475 -3.622  1.00 98.48 262 A 1 
ATOM 2076 C CD1 . PHE A 1 262 ? -14.491 -14.093 -3.363  1.00 97.96 262 A 1 
ATOM 2077 C CD2 . PHE A 1 262 ? -14.316 -16.373 -2.549  1.00 98.10 262 A 1 
ATOM 2078 C CE1 . PHE A 1 262 ? -14.437 -13.617 -2.040  1.00 97.83 262 A 1 
ATOM 2079 C CE2 . PHE A 1 262 ? -14.261 -15.899 -1.226  1.00 97.82 262 A 1 
ATOM 2080 C CZ  . PHE A 1 262 ? -14.319 -14.520 -0.969  1.00 98.09 262 A 1 
ATOM 2081 N N   . HIS A 1 263 ? -17.714 -15.598 -4.022  1.00 97.46 263 A 1 
ATOM 2082 C CA  . HIS A 1 263 ? -18.775 -14.711 -3.567  1.00 97.29 263 A 1 
ATOM 2083 C C   . HIS A 1 263 ? -18.728 -14.543 -2.047  1.00 97.54 263 A 1 
ATOM 2084 O O   . HIS A 1 263 ? -18.753 -15.521 -1.298  1.00 96.31 263 A 1 
ATOM 2085 C CB  . HIS A 1 263 ? -20.123 -15.275 -4.019  1.00 95.47 263 A 1 
ATOM 2086 C CG  . HIS A 1 263 ? -21.280 -14.392 -3.643  1.00 91.35 263 A 1 
ATOM 2087 N ND1 . HIS A 1 263 ? -22.110 -14.556 -2.556  1.00 77.74 263 A 1 
ATOM 2088 C CD2 . HIS A 1 263 ? -21.701 -13.295 -4.335  1.00 77.44 263 A 1 
ATOM 2089 C CE1 . HIS A 1 263 ? -23.029 -13.583 -2.607  1.00 76.64 263 A 1 
ATOM 2090 N NE2 . HIS A 1 263 ? -22.816 -12.794 -3.669  1.00 78.82 263 A 1 
ATOM 2091 N N   . PHE A 1 264 ? -18.681 -13.296 -1.586  1.00 96.29 264 A 1 
ATOM 2092 C CA  . PHE A 1 264 ? -18.677 -12.949 -0.171  1.00 95.72 264 A 1 
ATOM 2093 C C   . PHE A 1 264 ? -19.350 -11.592 0.047   1.00 95.21 264 A 1 
ATOM 2094 O O   . PHE A 1 264 ? -18.979 -10.612 -0.601  1.00 92.91 264 A 1 
ATOM 2095 C CB  . PHE A 1 264 ? -17.234 -12.943 0.335   1.00 95.14 264 A 1 
ATOM 2096 C CG  . PHE A 1 264 ? -17.106 -12.681 1.819   1.00 95.06 264 A 1 
ATOM 2097 C CD1 . PHE A 1 264 ? -16.736 -11.407 2.286   1.00 91.10 264 A 1 
ATOM 2098 C CD2 . PHE A 1 264 ? -17.352 -13.716 2.736   1.00 91.60 264 A 1 
ATOM 2099 C CE1 . PHE A 1 264 ? -16.597 -11.176 3.663   1.00 89.51 264 A 1 
ATOM 2100 C CE2 . PHE A 1 264 ? -17.216 -13.484 4.114   1.00 89.93 264 A 1 
ATOM 2101 C CZ  . PHE A 1 264 ? -16.835 -12.215 4.578   1.00 91.18 264 A 1 
ATOM 2102 N N   . GLU A 1 265 ? -20.344 -11.543 0.939   1.00 95.50 265 A 1 
ATOM 2103 C CA  . GLU A 1 265 ? -21.109 -10.329 1.267   1.00 94.49 265 A 1 
ATOM 2104 C C   . GLU A 1 265 ? -21.641 -9.585  0.020   1.00 93.79 265 A 1 
ATOM 2105 O O   . GLU A 1 265 ? -21.439 -8.385  -0.148  1.00 88.21 265 A 1 
ATOM 2106 C CB  . GLU A 1 265 ? -20.314 -9.428  2.232   1.00 93.49 265 A 1 
ATOM 2107 C CG  . GLU A 1 265 ? -20.047 -10.134 3.574   1.00 91.92 265 A 1 
ATOM 2108 C CD  . GLU A 1 265 ? -19.354 -9.249  4.621   1.00 90.09 265 A 1 
ATOM 2109 O OE1 . GLU A 1 265 ? -19.434 -9.629  5.820   1.00 84.41 265 A 1 
ATOM 2110 O OE2 . GLU A 1 265 ? -18.729 -8.225  4.255   1.00 85.18 265 A 1 
ATOM 2111 N N   . ASP A 1 266 ? -22.283 -10.329 -0.883  1.00 94.60 266 A 1 
ATOM 2112 C CA  . ASP A 1 266 ? -22.829 -9.842  -2.162  1.00 94.13 266 A 1 
ATOM 2113 C C   . ASP A 1 266 ? -21.799 -9.237  -3.133  1.00 94.18 266 A 1 
ATOM 2114 O O   . ASP A 1 266 ? -22.134 -8.459  -4.030  1.00 90.89 266 A 1 
ATOM 2115 C CB  . ASP A 1 266 ? -24.076 -8.970  -1.937  1.00 92.56 266 A 1 
ATOM 2116 C CG  . ASP A 1 266 ? -25.174 -9.731  -1.193  1.00 85.90 266 A 1 
ATOM 2117 O OD1 . ASP A 1 266 ? -25.424 -10.894 -1.584  1.00 80.90 266 A 1 
ATOM 2118 O OD2 . ASP A 1 266 ? -25.764 -9.147  -0.262  1.00 80.62 266 A 1 
ATOM 2119 N N   . ARG A 1 267 ? -20.523 -9.627  -3.001  1.00 95.67 267 A 1 
ATOM 2120 C CA  . ARG A 1 267 ? -19.416 -9.150  -3.832  1.00 95.37 267 A 1 
ATOM 2121 C C   . ARG A 1 267 ? -18.643 -10.297 -4.470  1.00 96.51 267 A 1 
ATOM 2122 O O   . ARG A 1 267 ? -18.477 -11.359 -3.883  1.00 95.60 267 A 1 
ATOM 2123 C CB  . ARG A 1 267 ? -18.485 -8.266  -3.002  1.00 93.68 267 A 1 
ATOM 2124 C CG  . ARG A 1 267 ? -19.209 -7.061  -2.394  1.00 90.55 267 A 1 
ATOM 2125 C CD  . ARG A 1 267 ? -18.278 -6.265  -1.487  1.00 87.54 267 A 1 
ATOM 2126 N NE  . ARG A 1 267 ? -17.225 -5.592  -2.269  1.00 81.69 267 A 1 
ATOM 2127 C CZ  . ARG A 1 267 ? -16.471 -4.602  -1.831  1.00 76.88 267 A 1 
ATOM 2128 N NH1 . ARG A 1 267 ? -16.469 -4.222  -0.592  1.00 72.33 267 A 1 
ATOM 2129 N NH2 . ARG A 1 267 ? -15.722 -3.944  -2.645  1.00 67.68 267 A 1 
ATOM 2130 N N   . HIS A 1 268 ? -18.100 -10.016 -5.643  1.00 97.72 268 A 1 
ATOM 2131 C CA  . HIS A 1 268 ? -17.196 -10.891 -6.385  1.00 97.93 268 A 1 
ATOM 2132 C C   . HIS A 1 268 ? -15.800 -10.271 -6.498  1.00 98.22 268 A 1 
ATOM 2133 O O   . HIS A 1 268 ? -15.630 -9.052  -6.420  1.00 97.68 268 A 1 
ATOM 2134 C CB  . HIS A 1 268 ? -17.775 -11.166 -7.772  1.00 97.48 268 A 1 
ATOM 2135 C CG  . HIS A 1 268 ? -19.030 -11.994 -7.735  1.00 96.64 268 A 1 
ATOM 2136 N ND1 . HIS A 1 268 ? -19.088 -13.366 -7.675  1.00 86.32 268 A 1 
ATOM 2137 C CD2 . HIS A 1 268 ? -20.317 -11.532 -7.760  1.00 87.01 268 A 1 
ATOM 2138 C CE1 . HIS A 1 268 ? -20.380 -13.723 -7.665  1.00 88.25 268 A 1 
ATOM 2139 N NE2 . HIS A 1 268 ? -21.166 -12.639 -7.715  1.00 90.33 268 A 1 
ATOM 2140 N N   . ILE A 1 269 ? -14.807 -11.127 -6.754  1.00 98.47 269 A 1 
ATOM 2141 C CA  . ILE A 1 269 ? -13.466 -10.668 -7.135  1.00 98.57 269 A 1 
ATOM 2142 C C   . ILE A 1 269 ? -13.547 -10.038 -8.529  1.00 98.48 269 A 1 
ATOM 2143 O O   . ILE A 1 269 ? -14.037 -10.654 -9.475  1.00 98.17 269 A 1 
ATOM 2144 C CB  . ILE A 1 269 ? -12.444 -11.816 -7.060  1.00 98.57 269 A 1 
ATOM 2145 C CG1 . ILE A 1 269 ? -12.322 -12.327 -5.606  1.00 98.19 269 A 1 
ATOM 2146 C CG2 . ILE A 1 269 ? -11.077 -11.342 -7.580  1.00 98.30 269 A 1 
ATOM 2147 C CD1 . ILE A 1 269 ? -11.538 -13.635 -5.468  1.00 97.53 269 A 1 
ATOM 2148 N N   . THR A 1 270 ? -13.080 -8.794  -8.648  1.00 98.47 270 A 1 
ATOM 2149 C CA  . THR A 1 270 ? -13.316 -7.964  -9.841  1.00 98.43 270 A 1 
ATOM 2150 C C   . THR A 1 270 ? -12.182 -8.003  -10.855 1.00 98.29 270 A 1 
ATOM 2151 O O   . THR A 1 270 ? -12.436 -7.877  -12.054 1.00 97.62 270 A 1 
ATOM 2152 C CB  . THR A 1 270 ? -13.576 -6.509  -9.444  1.00 98.30 270 A 1 
ATOM 2153 O OG1 . THR A 1 270 ? -12.586 -6.046  -8.553  1.00 97.10 270 A 1 
ATOM 2154 C CG2 . THR A 1 270 ? -14.923 -6.348  -8.743  1.00 96.17 270 A 1 
ATOM 2155 N N   . ASN A 1 271 ? -10.934 -8.138  -10.399 1.00 97.94 271 A 1 
ATOM 2156 C CA  . ASN A 1 271 ? -9.773  -7.974  -11.265 1.00 98.18 271 A 1 
ATOM 2157 C C   . ASN A 1 271 ? -8.475  -8.515  -10.654 1.00 98.26 271 A 1 
ATOM 2158 O O   . ASN A 1 271 ? -8.363  -8.680  -9.438  1.00 97.86 271 A 1 
ATOM 2159 C CB  . ASN A 1 271 ? -9.649  -6.482  -11.635 1.00 98.09 271 A 1 
ATOM 2160 C CG  . ASN A 1 271 ? -9.371  -5.565  -10.459 1.00 98.15 271 A 1 
ATOM 2161 O OD1 . ASN A 1 271 ? -10.116 -5.479  -9.497  1.00 95.03 271 A 1 
ATOM 2162 N ND2 . ASN A 1 271 ? -8.294  -4.822  -10.507 1.00 95.54 271 A 1 
ATOM 2163 N N   . PHE A 1 272 ? -7.468  -8.743  -11.513 1.00 96.84 272 A 1 
ATOM 2164 C CA  . PHE A 1 272 ? -6.087  -9.069  -11.155 1.00 96.35 272 A 1 
ATOM 2165 C C   . PHE A 1 272 ? -5.144  -7.900  -11.423 1.00 96.64 272 A 1 
ATOM 2166 O O   . PHE A 1 272 ? -5.143  -7.343  -12.522 1.00 94.02 272 A 1 
ATOM 2167 C CB  . PHE A 1 272 ? -5.583  -10.262 -11.975 1.00 93.76 272 A 1 
ATOM 2168 C CG  . PHE A 1 272 ? -6.111  -11.612 -11.565 1.00 93.47 272 A 1 
ATOM 2169 C CD1 . PHE A 1 272 ? -5.592  -12.241 -10.420 1.00 88.58 272 A 1 
ATOM 2170 C CD2 . PHE A 1 272 ? -7.046  -12.280 -12.369 1.00 89.28 272 A 1 
ATOM 2171 C CE1 . PHE A 1 272 ? -6.016  -13.537 -10.079 1.00 85.71 272 A 1 
ATOM 2172 C CE2 . PHE A 1 272 ? -7.466  -13.575 -12.021 1.00 85.95 272 A 1 
ATOM 2173 C CZ  . PHE A 1 272 ? -6.950  -14.208 -10.881 1.00 86.60 272 A 1 
ATOM 2174 N N   . GLU A 1 273 ? -4.248  -7.643  -10.473 1.00 97.61 273 A 1 
ATOM 2175 C CA  . GLU A 1 273 ? -3.026  -6.856  -10.635 1.00 97.95 273 A 1 
ATOM 2176 C C   . GLU A 1 273 ? -1.911  -7.464  -9.764  1.00 98.14 273 A 1 
ATOM 2177 O O   . GLU A 1 273 ? -1.964  -8.676  -9.516  1.00 97.24 273 A 1 
ATOM 2178 C CB  . GLU A 1 273 ? -3.358  -5.364  -10.422 1.00 97.57 273 A 1 
ATOM 2179 C CG  . GLU A 1 273 ? -4.029  -5.028  -9.099  1.00 96.37 273 A 1 
ATOM 2180 C CD  . GLU A 1 273 ? -3.007  -4.874  -7.988  1.00 97.20 273 A 1 
ATOM 2181 O OE1 . GLU A 1 273 ? -2.949  -5.747  -7.112  1.00 94.56 273 A 1 
ATOM 2182 O OE2 . GLU A 1 273 ? -2.268  -3.872  -8.023  1.00 95.30 273 A 1 
ATOM 2183 N N   . MET A 1 274 ? -0.876  -6.726  -9.333  1.00 97.86 274 A 1 
ATOM 2184 C CA  . MET A 1 274 ? 0.301   -7.317  -8.683  1.00 98.15 274 A 1 
ATOM 2185 C C   . MET A 1 274 ? 0.856   -6.557  -7.464  1.00 98.11 274 A 1 
ATOM 2186 O O   . MET A 1 274 ? 1.899   -6.961  -6.955  1.00 96.50 274 A 1 
ATOM 2187 C CB  . MET A 1 274 ? 1.395   -7.535  -9.742  1.00 98.05 274 A 1 
ATOM 2188 C CG  . MET A 1 274 ? 1.020   -8.611  -10.770 1.00 97.46 274 A 1 
ATOM 2189 S SD  . MET A 1 274 ? 2.260   -8.974  -12.045 1.00 97.26 274 A 1 
ATOM 2190 C CE  . MET A 1 274 ? 3.684   -9.414  -11.010 1.00 93.80 274 A 1 
ATOM 2191 N N   . GLU A 1 275 ? 0.219   -5.480  -6.969  1.00 98.26 275 A 1 
ATOM 2192 C CA  . GLU A 1 275 ? 0.846   -4.596  -5.971  1.00 98.47 275 A 1 
ATOM 2193 C C   . GLU A 1 275 ? -0.081  -4.058  -4.866  1.00 98.63 275 A 1 
ATOM 2194 O O   . GLU A 1 275 ? 0.403   -3.588  -3.839  1.00 97.97 275 A 1 
ATOM 2195 C CB  . GLU A 1 275 ? 1.516   -3.403  -6.680  1.00 98.28 275 A 1 
ATOM 2196 C CG  . GLU A 1 275 ? 2.667   -3.764  -7.647  1.00 97.77 275 A 1 
ATOM 2197 C CD  . GLU A 1 275 ? 2.219   -4.168  -9.070  1.00 98.20 275 A 1 
ATOM 2198 O OE1 . GLU A 1 275 ? 3.056   -4.666  -9.847  1.00 96.11 275 A 1 
ATOM 2199 O OE2 . GLU A 1 275 ? 1.045   -3.929  -9.437  1.00 96.81 275 A 1 
ATOM 2200 N N   . SER A 1 276 ? -1.404  -4.068  -5.051  1.00 98.63 276 A 1 
ATOM 2201 C CA  . SER A 1 276 ? -2.339  -3.350  -4.171  1.00 98.67 276 A 1 
ATOM 2202 C C   . SER A 1 276 ? -2.359  -3.860  -2.734  1.00 98.72 276 A 1 
ATOM 2203 O O   . SER A 1 276 ? -2.563  -3.060  -1.821  1.00 98.68 276 A 1 
ATOM 2204 C CB  . SER A 1 276 ? -3.761  -3.394  -4.730  1.00 98.58 276 A 1 
ATOM 2205 O OG  . SER A 1 276 ? -4.202  -4.719  -4.937  1.00 97.97 276 A 1 
ATOM 2206 N N   . SER A 1 277 ? -2.139  -5.162  -2.507  1.00 98.78 277 A 1 
ATOM 2207 C CA  . SER A 1 277 ? -2.144  -5.780  -1.181  1.00 98.78 277 A 1 
ATOM 2208 C C   . SER A 1 277 ? -0.996  -5.276  -0.314  1.00 98.81 277 A 1 
ATOM 2209 O O   . SER A 1 277 ? -1.235  -4.763  0.783   1.00 98.71 277 A 1 
ATOM 2210 C CB  . SER A 1 277 ? -2.071  -7.305  -1.304  1.00 98.65 277 A 1 
ATOM 2211 O OG  . SER A 1 277 ? -0.986  -7.671  -2.130  1.00 97.84 277 A 1 
ATOM 2212 N N   . ALA A 1 278 ? 0.235   -5.337  -0.816  1.00 98.83 278 A 1 
ATOM 2213 C CA  . ALA A 1 278 ? 1.401   -4.832  -0.101  1.00 98.82 278 A 1 
ATOM 2214 C C   . ALA A 1 278 ? 1.290   -3.319  0.138   1.00 98.84 278 A 1 
ATOM 2215 O O   . ALA A 1 278 ? 1.527   -2.858  1.251   1.00 98.74 278 A 1 
ATOM 2216 C CB  . ALA A 1 278 ? 2.660   -5.194  -0.883  1.00 98.70 278 A 1 
ATOM 2217 N N   . LEU A 1 279 ? 0.835   -2.551  -0.854  1.00 98.88 279 A 1 
ATOM 2218 C CA  . LEU A 1 279 ? 0.638   -1.110  -0.703  1.00 98.90 279 A 1 
ATOM 2219 C C   . LEU A 1 279 ? -0.365  -0.782  0.410   1.00 98.89 279 A 1 
ATOM 2220 O O   . LEU A 1 279 ? -0.045  -0.007  1.310   1.00 98.82 279 A 1 
ATOM 2221 C CB  . LEU A 1 279 ? 0.203   -0.511  -2.054  1.00 98.86 279 A 1 
ATOM 2222 C CG  . LEU A 1 279 ? -0.135  0.992   -1.992  1.00 98.68 279 A 1 
ATOM 2223 C CD1 . LEU A 1 279 ? 1.034   1.841   -1.509  1.00 98.58 279 A 1 
ATOM 2224 C CD2 . LEU A 1 279 ? -0.529  1.499   -3.374  1.00 98.55 279 A 1 
ATOM 2225 N N   . ALA A 1 280 ? -1.568  -1.361  0.370   1.00 98.87 280 A 1 
ATOM 2226 C CA  . ALA A 1 280 ? -2.596  -1.077  1.366   1.00 98.85 280 A 1 
ATOM 2227 C C   . ALA A 1 280 ? -2.202  -1.587  2.762   1.00 98.84 280 A 1 
ATOM 2228 O O   . ALA A 1 280 ? -2.365  -0.870  3.749   1.00 98.70 280 A 1 
ATOM 2229 C CB  . ALA A 1 280 ? -3.921  -1.685  0.886   1.00 98.77 280 A 1 
ATOM 2230 N N   . GLY A 1 281 ? -1.652  -2.802  2.843   1.00 98.79 281 A 1 
ATOM 2231 C CA  . GLY A 1 281 ? -1.262  -3.420  4.107   1.00 98.76 281 A 1 
ATOM 2232 C C   . GLY A 1 281 ? -0.119  -2.686  4.808   1.00 98.79 281 A 1 
ATOM 2233 O O   . GLY A 1 281 ? -0.268  -2.287  5.963   1.00 98.68 281 A 1 
ATOM 2234 N N   . LEU A 1 282 ? 0.991   -2.449  4.109   1.00 98.80 282 A 1 
ATOM 2235 C CA  . LEU A 1 282 ? 2.161   -1.773  4.677   1.00 98.79 282 A 1 
ATOM 2236 C C   . LEU A 1 282 ? 1.864   -0.309  5.010   1.00 98.78 282 A 1 
ATOM 2237 O O   . LEU A 1 282 ? 2.198   0.140   6.101   1.00 98.66 282 A 1 
ATOM 2238 C CB  . LEU A 1 282 ? 3.364   -1.881  3.724   1.00 98.76 282 A 1 
ATOM 2239 C CG  . LEU A 1 282 ? 3.869   -3.314  3.465   1.00 98.39 282 A 1 
ATOM 2240 C CD1 . LEU A 1 282 ? 5.044   -3.266  2.492   1.00 97.92 282 A 1 
ATOM 2241 C CD2 . LEU A 1 282 ? 4.327   -4.012  4.744   1.00 97.75 282 A 1 
ATOM 2242 N N   . ALA A 1 283 ? 1.166   0.414   4.130   1.00 98.79 283 A 1 
ATOM 2243 C CA  . ALA A 1 283 ? 0.773   1.792   4.414   1.00 98.79 283 A 1 
ATOM 2244 C C   . ALA A 1 283 ? -0.107  1.885   5.670   1.00 98.73 283 A 1 
ATOM 2245 O O   . ALA A 1 283 ? 0.114   2.753   6.511   1.00 98.54 283 A 1 
ATOM 2246 C CB  . ALA A 1 283 ? 0.054   2.367   3.194   1.00 98.77 283 A 1 
ATOM 2247 N N   . THR A 1 284 ? -1.060  0.962   5.846   1.00 98.68 284 A 1 
ATOM 2248 C CA  . THR A 1 284 ? -1.916  0.930   7.041   1.00 98.62 284 A 1 
ATOM 2249 C C   . THR A 1 284 ? -1.107  0.631   8.305   1.00 98.59 284 A 1 
ATOM 2250 O O   . THR A 1 284 ? -1.292  1.312   9.314   1.00 98.35 284 A 1 
ATOM 2251 C CB  . THR A 1 284 ? -3.054  -0.089  6.899   1.00 98.53 284 A 1 
ATOM 2252 O OG1 . THR A 1 284 ? -3.814  0.177   5.750   1.00 96.75 284 A 1 
ATOM 2253 C CG2 . THR A 1 284 ? -4.031  -0.029  8.076   1.00 96.59 284 A 1 
ATOM 2254 N N   . LEU A 1 285 ? -0.172  -0.327  8.263   1.00 98.15 285 A 1 
ATOM 2255 C CA  . LEU A 1 285 ? 0.718   -0.637  9.393   1.00 97.93 285 A 1 
ATOM 2256 C C   . LEU A 1 285 ? 1.594   0.559   9.792   1.00 97.84 285 A 1 
ATOM 2257 O O   . LEU A 1 285 ? 1.836   0.775   10.979  1.00 97.64 285 A 1 
ATOM 2258 C CB  . LEU A 1 285 ? 1.616   -1.838  9.039   1.00 98.16 285 A 1 
ATOM 2259 C CG  . LEU A 1 285 ? 0.902   -3.200  9.023   1.00 97.69 285 A 1 
ATOM 2260 C CD1 . LEU A 1 285 ? 1.845   -4.269  8.467   1.00 96.82 285 A 1 
ATOM 2261 C CD2 . LEU A 1 285 ? 0.471   -3.638  10.425  1.00 96.96 285 A 1 
ATOM 2262 N N   . MET A 1 286 ? 2.030   1.354   8.819   1.00 98.24 286 A 1 
ATOM 2263 C CA  . MET A 1 286 ? 2.841   2.560   9.033   1.00 98.16 286 A 1 
ATOM 2264 C C   . MET A 1 286 ? 2.013   3.802   9.407   1.00 97.99 286 A 1 
ATOM 2265 O O   . MET A 1 286 ? 2.571   4.827   9.783   1.00 97.37 286 A 1 
ATOM 2266 C CB  . MET A 1 286 ? 3.665   2.820   7.768   1.00 98.11 286 A 1 
ATOM 2267 C CG  . MET A 1 286 ? 4.716   1.737   7.515   1.00 97.63 286 A 1 
ATOM 2268 S SD  . MET A 1 286 ? 5.508   1.905   5.901   1.00 97.73 286 A 1 
ATOM 2269 C CE  . MET A 1 286 ? 6.698   0.538   5.995   1.00 95.26 286 A 1 
ATOM 2270 N N   . GLY A 1 287 ? 0.672   3.745   9.319   1.00 98.02 287 A 1 
ATOM 2271 C CA  . GLY A 1 287 ? -0.214  4.885   9.587   1.00 97.90 287 A 1 
ATOM 2272 C C   . GLY A 1 287 ? -0.401  5.848   8.405   1.00 98.23 287 A 1 
ATOM 2273 O O   . GLY A 1 287 ? -0.861  6.981   8.591   1.00 97.63 287 A 1 
ATOM 2274 N N   . HIS A 1 288 ? -0.076  5.430   7.187   1.00 98.26 288 A 1 
ATOM 2275 C CA  . HIS A 1 288 ? -0.300  6.200   5.961   1.00 98.52 288 A 1 
ATOM 2276 C C   . HIS A 1 288 ? -1.659  5.887   5.325   1.00 98.56 288 A 1 
ATOM 2277 O O   . HIS A 1 288 ? -2.292  4.871   5.600   1.00 98.44 288 A 1 
ATOM 2278 C CB  . HIS A 1 288 ? 0.843   5.957   4.975   1.00 98.54 288 A 1 
ATOM 2279 C CG  . HIS A 1 288 ? 2.199   6.339   5.506   1.00 98.78 288 A 1 
ATOM 2280 N ND1 . HIS A 1 288 ? 2.486   7.404   6.343   1.00 97.58 288 A 1 
ATOM 2281 C CD2 . HIS A 1 288 ? 3.377   5.713   5.225   1.00 97.58 288 A 1 
ATOM 2282 C CE1 . HIS A 1 288 ? 3.808   7.401   6.556   1.00 97.49 288 A 1 
ATOM 2283 N NE2 . HIS A 1 288 ? 4.387   6.401   5.883   1.00 97.68 288 A 1 
ATOM 2284 N N   . ARG A 1 289 ? -2.119  6.768   4.427   1.00 98.72 289 A 1 
ATOM 2285 C CA  . ARG A 1 289 ? -3.325  6.563   3.615   1.00 98.75 289 A 1 
ATOM 2286 C C   . ARG A 1 289 ? -2.915  6.052   2.243   1.00 98.86 289 A 1 
ATOM 2287 O O   . ARG A 1 289 ? -2.142  6.723   1.560   1.00 98.74 289 A 1 
ATOM 2288 C CB  . ARG A 1 289 ? -4.110  7.871   3.498   1.00 98.36 289 A 1 
ATOM 2289 C CG  . ARG A 1 289 ? -4.590  8.388   4.864   1.00 96.47 289 A 1 
ATOM 2290 C CD  . ARG A 1 289 ? -5.178  9.790   4.737   1.00 95.58 289 A 1 
ATOM 2291 N NE  . ARG A 1 289 ? -6.425  9.805   3.958   1.00 91.28 289 A 1 
ATOM 2292 C CZ  . ARG A 1 289 ? -6.828  10.737  3.108   1.00 90.52 289 A 1 
ATOM 2293 N NH1 . ARG A 1 289 ? -6.119  11.790  2.821   1.00 81.39 289 A 1 
ATOM 2294 N NH2 . ARG A 1 289 ? -7.979  10.616  2.525   1.00 80.23 289 A 1 
ATOM 2295 N N   . ALA A 1 290 ? -3.435  4.910   1.823   1.00 98.81 290 A 1 
ATOM 2296 C CA  . ALA A 1 290 ? -3.099  4.372   0.510   1.00 98.87 290 A 1 
ATOM 2297 C C   . ALA A 1 290 ? -4.285  3.710   -0.194  1.00 98.87 290 A 1 
ATOM 2298 O O   . ALA A 1 290 ? -5.165  3.119   0.436   1.00 98.75 290 A 1 
ATOM 2299 C CB  . ALA A 1 290 ? -1.912  3.417   0.632   1.00 98.80 290 A 1 
ATOM 2300 N N   . MET A 1 291 ? -4.286  3.778   -1.520  1.00 98.88 291 A 1 
ATOM 2301 C CA  . MET A 1 291 ? -5.180  3.014   -2.383  1.00 98.90 291 A 1 
ATOM 2302 C C   . MET A 1 291 ? -4.565  2.761   -3.761  1.00 98.94 291 A 1 
ATOM 2303 O O   . MET A 1 291 ? -3.679  3.478   -4.214  1.00 98.85 291 A 1 
ATOM 2304 C CB  . MET A 1 291 ? -6.535  3.723   -2.519  1.00 98.63 291 A 1 
ATOM 2305 C CG  . MET A 1 291 ? -6.459  5.050   -3.283  1.00 97.98 291 A 1 
ATOM 2306 S SD  . MET A 1 291 ? -8.065  5.677   -3.848  1.00 97.86 291 A 1 
ATOM 2307 C CE  . MET A 1 291 ? -8.463  4.468   -5.126  1.00 95.26 291 A 1 
ATOM 2308 N N   . THR A 1 292 ? -5.107  1.770   -4.460  1.00 98.93 292 A 1 
ATOM 2309 C CA  . THR A 1 292 ? -4.807  1.500   -5.869  1.00 98.93 292 A 1 
ATOM 2310 C C   . THR A 1 292 ? -6.053  1.707   -6.720  1.00 98.93 292 A 1 
ATOM 2311 O O   . THR A 1 292 ? -7.133  1.254   -6.356  1.00 98.83 292 A 1 
ATOM 2312 C CB  . THR A 1 292 ? -4.253  0.085   -6.053  1.00 98.88 292 A 1 
ATOM 2313 O OG1 . THR A 1 292 ? -3.004  -0.013  -5.403  1.00 98.46 292 A 1 
ATOM 2314 C CG2 . THR A 1 292 ? -4.000  -0.272  -7.515  1.00 98.61 292 A 1 
ATOM 2315 N N   . VAL A 1 293 ? -5.906  2.337   -7.879  1.00 98.85 293 A 1 
ATOM 2316 C CA  . VAL A 1 293 ? -6.924  2.396   -8.933  1.00 98.81 293 A 1 
ATOM 2317 C C   . VAL A 1 293 ? -6.328  1.934   -10.258 1.00 98.79 293 A 1 
ATOM 2318 O O   . VAL A 1 293 ? -5.253  2.376   -10.663 1.00 98.47 293 A 1 
ATOM 2319 C CB  . VAL A 1 293 ? -7.579  3.785   -9.007  1.00 98.43 293 A 1 
ATOM 2320 C CG1 . VAL A 1 293 ? -6.601  4.913   -9.337  1.00 92.78 293 A 1 
ATOM 2321 C CG2 . VAL A 1 293 ? -8.732  3.785   -10.014 1.00 93.39 293 A 1 
ATOM 2322 N N   . CYS A 1 294 ? -7.012  1.023   -10.929 1.00 98.74 294 A 1 
ATOM 2323 C CA  . CYS A 1 294 ? -6.553  0.407   -12.163 1.00 98.63 294 A 1 
ATOM 2324 C C   . CYS A 1 294 ? -7.471  0.731   -13.340 1.00 98.60 294 A 1 
ATOM 2325 O O   . CYS A 1 294 ? -8.695  0.726   -13.209 1.00 98.31 294 A 1 
ATOM 2326 C CB  . CYS A 1 294 ? -6.419  -1.100  -11.962 1.00 98.41 294 A 1 
ATOM 2327 S SG  . CYS A 1 294 ? -5.010  -1.467  -10.882 1.00 97.61 294 A 1 
ATOM 2328 N N   . CYS A 1 295 ? -6.877  0.923   -14.510 1.00 97.95 295 A 1 
ATOM 2329 C CA  . CYS A 1 295 ? -7.582  0.851   -15.788 1.00 97.55 295 A 1 
ATOM 2330 C C   . CYS A 1 295 ? -7.630  -0.614  -16.249 1.00 97.49 295 A 1 
ATOM 2331 O O   . CYS A 1 295 ? -6.588  -1.275  -16.317 1.00 96.85 295 A 1 
ATOM 2332 C CB  . CYS A 1 295 ? -6.870  1.758   -16.796 1.00 96.92 295 A 1 
ATOM 2333 S SG  . CYS A 1 295 ? -7.758  1.758   -18.375 1.00 92.50 295 A 1 
ATOM 2334 N N   . ILE A 1 296 ? -8.820  -1.126  -16.563 1.00 96.96 296 A 1 
ATOM 2335 C CA  . ILE A 1 296 ? -8.988  -2.473  -17.110 1.00 96.85 296 A 1 
ATOM 2336 C C   . ILE A 1 296 ? -8.542  -2.471  -18.573 1.00 96.28 296 A 1 
ATOM 2337 O O   . ILE A 1 296 ? -9.149  -1.819  -19.417 1.00 95.59 296 A 1 
ATOM 2338 C CB  . ILE A 1 296 ? -10.429 -2.987  -16.925 1.00 97.03 296 A 1 
ATOM 2339 C CG1 . ILE A 1 296 ? -10.895 -2.975  -15.453 1.00 96.70 296 A 1 
ATOM 2340 C CG2 . ILE A 1 296 ? -10.569 -4.402  -17.513 1.00 96.81 296 A 1 
ATOM 2341 C CD1 . ILE A 1 296 ? -10.004 -3.743  -14.470 1.00 95.78 296 A 1 
ATOM 2342 N N   . ILE A 1 297 ? -7.477  -3.220  -18.871 1.00 96.20 297 A 1 
ATOM 2343 C CA  . ILE A 1 297 ? -6.887  -3.305  -20.217 1.00 95.34 297 A 1 
ATOM 2344 C C   . ILE A 1 297 ? -7.080  -4.675  -20.875 1.00 94.65 297 A 1 
ATOM 2345 O O   . ILE A 1 297 ? -6.829  -4.828  -22.068 1.00 93.27 297 A 1 
ATOM 2346 C CB  . ILE A 1 297 ? -5.399  -2.895  -20.205 1.00 95.09 297 A 1 
ATOM 2347 C CG1 . ILE A 1 297 ? -4.534  -3.849  -19.348 1.00 94.15 297 A 1 
ATOM 2348 C CG2 . ILE A 1 297 ? -5.259  -1.435  -19.734 1.00 92.81 297 A 1 
ATOM 2349 C CD1 . ILE A 1 297 ? -3.034  -3.691  -19.608 1.00 92.10 297 A 1 
ATOM 2350 N N   . ALA A 1 298 ? -7.510  -5.676  -20.098 1.00 94.75 298 A 1 
ATOM 2351 C CA  . ALA A 1 298 ? -7.774  -7.023  -20.575 1.00 94.13 298 A 1 
ATOM 2352 C C   . ALA A 1 298 ? -9.057  -7.568  -19.938 1.00 94.43 298 A 1 
ATOM 2353 O O   . ALA A 1 298 ? -9.231  -7.464  -18.725 1.00 93.54 298 A 1 
ATOM 2354 C CB  . ALA A 1 298 ? -6.557  -7.909  -20.265 1.00 92.58 298 A 1 
ATOM 2355 N N   . GLY A 1 299 ? -9.924  -8.185  -20.741 1.00 91.99 299 A 1 
ATOM 2356 C CA  . GLY A 1 299 ? -11.080 -8.949  -20.275 1.00 90.60 299 A 1 
ATOM 2357 C C   . GLY A 1 299 ? -10.695 -10.422 -20.187 1.00 89.82 299 A 1 
ATOM 2358 O O   . GLY A 1 299 ? -10.471 -11.059 -21.215 1.00 85.83 299 A 1 
ATOM 2359 N N   . ARG A 1 300 ? -10.562 -10.965 -18.973 1.00 89.34 300 A 1 
ATOM 2360 C CA  . ARG A 1 300 ? -10.152 -12.364 -18.766 1.00 86.30 300 A 1 
ATOM 2361 C C   . ARG A 1 300 ? -11.265 -13.336 -19.141 1.00 86.37 300 A 1 
ATOM 2362 O O   . ARG A 1 300 ? -10.964 -14.373 -19.727 1.00 82.06 300 A 1 
ATOM 2363 C CB  . ARG A 1 300 ? -9.678  -12.576 -17.316 1.00 84.76 300 A 1 
ATOM 2364 C CG  . ARG A 1 300 ? -8.412  -11.779 -16.949 1.00 84.21 300 A 1 
ATOM 2365 C CD  . ARG A 1 300 ? -7.180  -12.144 -17.806 1.00 79.32 300 A 1 
ATOM 2366 N NE  . ARG A 1 300 ? -6.834  -13.572 -17.687 1.00 77.56 300 A 1 
ATOM 2367 C CZ  . ARG A 1 300 ? -5.928  -14.126 -16.900 1.00 73.39 300 A 1 
ATOM 2368 N NH1 . ARG A 1 300 ? -5.160  -13.431 -16.124 1.00 66.63 300 A 1 
ATOM 2369 N NH2 . ARG A 1 300 ? -5.782  -15.418 -16.874 1.00 65.57 300 A 1 
ATOM 2370 N N   . VAL A 1 301 ? -12.518 -12.953 -18.882 1.00 84.82 301 A 1 
ATOM 2371 C CA  . VAL A 1 301 ? -13.719 -13.732 -19.236 1.00 82.77 301 A 1 
ATOM 2372 C C   . VAL A 1 301 ? -13.860 -13.846 -20.761 1.00 83.57 301 A 1 
ATOM 2373 O O   . VAL A 1 301 ? -13.920 -14.945 -21.305 1.00 78.91 301 A 1 
ATOM 2374 C CB  . VAL A 1 301 ? -14.976 -13.101 -18.594 1.00 79.92 301 A 1 
ATOM 2375 C CG1 . VAL A 1 301 ? -16.234 -13.913 -18.899 1.00 72.25 301 A 1 
ATOM 2376 C CG2 . VAL A 1 301 ? -14.833 -12.996 -17.070 1.00 73.89 301 A 1 
ATOM 2377 N N   . ASP A 1 302 ? -13.790 -12.714 -21.466 1.00 86.80 302 A 1 
ATOM 2378 C CA  . ASP A 1 302 ? -13.974 -12.667 -22.929 1.00 85.95 302 A 1 
ATOM 2379 C C   . ASP A 1 302 ? -12.690 -12.971 -23.722 1.00 86.48 302 A 1 
ATOM 2380 O O   . ASP A 1 302 ? -12.700 -12.975 -24.958 1.00 80.88 302 A 1 
ATOM 2381 C CB  . ASP A 1 302 ? -14.539 -11.296 -23.327 1.00 82.02 302 A 1 
ATOM 2382 C CG  . ASP A 1 302 ? -15.852 -10.957 -22.624 1.00 76.47 302 A 1 
ATOM 2383 O OD1 . ASP A 1 302 ? -16.655 -11.884 -22.396 1.00 70.69 302 A 1 
ATOM 2384 O OD2 . ASP A 1 302 ? -16.017 -9.757  -22.318 1.00 73.06 302 A 1 
ATOM 2385 N N   . LYS A 1 303 ? -11.561 -13.209 -23.030 1.00 86.14 303 A 1 
ATOM 2386 C CA  . LYS A 1 303 ? -10.223 -13.415 -23.620 1.00 86.81 303 A 1 
ATOM 2387 C C   . LYS A 1 303 ? -9.794  -12.288 -24.576 1.00 87.98 303 A 1 
ATOM 2388 O O   . LYS A 1 303 ? -9.030  -12.517 -25.514 1.00 83.67 303 A 1 
ATOM 2389 C CB  . LYS A 1 303 ? -10.111 -14.813 -24.255 1.00 85.06 303 A 1 
ATOM 2390 C CG  . LYS A 1 303 ? -10.415 -15.942 -23.266 1.00 85.08 303 A 1 
ATOM 2391 C CD  . LYS A 1 303 ? -10.224 -17.299 -23.946 1.00 79.18 303 A 1 
ATOM 2392 C CE  . LYS A 1 303 ? -10.520 -18.409 -22.937 1.00 76.99 303 A 1 
ATOM 2393 N NZ  . LYS A 1 303 ? -10.334 -19.759 -23.525 1.00 66.67 303 A 1 
ATOM 2394 N N   . THR A 1 304 ? -10.263 -11.066 -24.330 1.00 85.31 304 A 1 
ATOM 2395 C CA  . THR A 1 304 ? -9.927  -9.879  -25.123 1.00 85.40 304 A 1 
ATOM 2396 C C   . THR A 1 304 ? -8.815  -9.072  -24.451 1.00 86.30 304 A 1 
ATOM 2397 O O   . THR A 1 304 ? -8.693  -9.025  -23.227 1.00 82.22 304 A 1 
ATOM 2398 C CB  . THR A 1 304 ? -11.154 -9.000  -25.395 1.00 81.88 304 A 1 
ATOM 2399 O OG1 . THR A 1 304 ? -11.770 -8.607  -24.201 1.00 75.81 304 A 1 
ATOM 2400 C CG2 . THR A 1 304 ? -12.194 -9.710  -26.255 1.00 75.04 304 A 1 
ATOM 2401 N N   . MET A 1 305 ? -7.972  -8.428  -25.253 1.00 85.90 305 A 1 
ATOM 2402 C CA  . MET A 1 305 ? -6.921  -7.536  -24.763 1.00 84.44 305 A 1 
ATOM 2403 C C   . MET A 1 305 ? -6.897  -6.265  -25.603 1.00 83.68 305 A 1 
ATOM 2404 O O   . MET A 1 305 ? -6.835  -6.329  -26.826 1.00 76.82 305 A 1 
ATOM 2405 C CB  . MET A 1 305 ? -5.567  -8.261  -24.775 1.00 81.63 305 A 1 
ATOM 2406 C CG  . MET A 1 305 ? -4.454  -7.423  -24.129 1.00 76.09 305 A 1 
ATOM 2407 S SD  . MET A 1 305 ? -2.907  -8.341  -23.896 1.00 72.41 305 A 1 
ATOM 2408 C CE  . MET A 1 305 ? -1.935  -7.087  -23.019 1.00 63.43 305 A 1 
ATOM 2409 N N   . ASN A 1 306 ? -6.923  -5.117  -24.941 1.00 82.27 306 A 1 
ATOM 2410 C CA  . ASN A 1 306 ? -6.709  -3.834  -25.587 1.00 79.72 306 A 1 
ATOM 2411 C C   . ASN A 1 306 ? -5.269  -3.374  -25.327 1.00 79.98 306 A 1 
ATOM 2412 O O   . ASN A 1 306 ? -4.936  -2.911  -24.235 1.00 74.91 306 A 1 
ATOM 2413 C CB  . ASN A 1 306 ? -7.767  -2.826  -25.117 1.00 74.29 306 A 1 
ATOM 2414 C CG  . ASN A 1 306 ? -7.679  -1.530  -25.906 1.00 69.40 306 A 1 
ATOM 2415 O OD1 . ASN A 1 306 ? -6.856  -1.369  -26.788 1.00 65.19 306 A 1 
ATOM 2416 N ND2 . ASN A 1 306 ? -8.527  -0.571  -25.629 1.00 63.33 306 A 1 
ATOM 2417 N N   . THR A 1 307 ? -4.412  -3.489  -26.334 1.00 78.36 307 A 1 
ATOM 2418 C CA  . THR A 1 307 ? -3.041  -2.952  -26.286 1.00 75.90 307 A 1 
ATOM 2419 C C   . THR A 1 307 ? -2.994  -1.436  -26.513 1.00 75.79 307 A 1 
ATOM 2420 O O   . THR A 1 307 ? -1.972  -0.811  -26.234 1.00 71.43 307 A 1 
ATOM 2421 C CB  . THR A 1 307 ? -2.139  -3.673  -27.298 1.00 72.90 307 A 1 
ATOM 2422 O OG1 . THR A 1 307 ? -2.724  -3.633  -28.582 1.00 68.84 307 A 1 
ATOM 2423 C CG2 . THR A 1 307 ? -1.951  -5.145  -26.938 1.00 66.89 307 A 1 
ATOM 2424 N N   . ASP A 1 308 ? -4.108  -0.828  -26.957 1.00 74.61 308 A 1 
ATOM 2425 C CA  . ASP A 1 308 ? -4.245  0.615   -27.176 1.00 73.70 308 A 1 
ATOM 2426 C C   . ASP A 1 308 ? -5.030  1.299   -26.033 1.00 74.78 308 A 1 
ATOM 2427 O O   . ASP A 1 308 ? -5.966  2.072   -26.233 1.00 70.51 308 A 1 
ATOM 2428 C CB  . ASP A 1 308 ? -4.814  0.894   -28.579 1.00 69.05 308 A 1 
ATOM 2429 C CG  . ASP A 1 308 ? -4.639  2.362   -28.996 1.00 61.53 308 A 1 
ATOM 2430 O OD1 . ASP A 1 308 ? -3.843  3.080   -28.340 1.00 58.50 308 A 1 
ATOM 2431 O OD2 . ASP A 1 308 ? -5.284  2.761   -29.987 1.00 56.16 308 A 1 
ATOM 2432 N N   . TYR A 1 309 ? -4.620  1.012   -24.769 1.00 76.89 309 A 1 
ATOM 2433 C CA  . TYR A 1 309 ? -5.175  1.669   -23.570 1.00 75.67 309 A 1 
ATOM 2434 C C   . TYR A 1 309 ? -4.760  3.147   -23.426 1.00 76.83 309 A 1 
ATOM 2435 O O   . TYR A 1 309 ? -5.145  3.811   -22.461 1.00 73.89 309 A 1 
ATOM 2436 C CB  . TYR A 1 309 ? -4.804  0.854   -22.323 1.00 73.18 309 A 1 
ATOM 2437 C CG  . TYR A 1 309 ? -3.315  0.788   -22.029 1.00 73.71 309 A 1 
ATOM 2438 C CD1 . TYR A 1 309 ? -2.540  -0.270  -22.542 1.00 68.27 309 A 1 
ATOM 2439 C CD2 . TYR A 1 309 ? -2.698  1.787   -21.252 1.00 69.50 309 A 1 
ATOM 2440 C CE1 . TYR A 1 309 ? -1.157  -0.327  -22.285 1.00 63.48 309 A 1 
ATOM 2441 C CE2 . TYR A 1 309 ? -1.314  1.740   -20.997 1.00 64.85 309 A 1 
ATOM 2442 C CZ  . TYR A 1 309 ? -0.541  0.680   -21.513 1.00 66.62 309 A 1 
ATOM 2443 O OH  . TYR A 1 309 ? 0.793   0.637   -21.267 1.00 64.97 309 A 1 
ATOM 2444 N N   . LYS A 1 310 ? -3.979  3.669   -24.374 1.00 77.67 310 A 1 
ATOM 2445 C CA  . LYS A 1 310 ? -3.390  5.021   -24.345 1.00 76.31 310 A 1 
ATOM 2446 C C   . LYS A 1 310 ? -4.425  6.141   -24.211 1.00 79.22 310 A 1 
ATOM 2447 O O   . LYS A 1 310 ? -4.081  7.200   -23.699 1.00 75.09 310 A 1 
ATOM 2448 C CB  . LYS A 1 310 ? -2.538  5.247   -25.609 1.00 70.59 310 A 1 
ATOM 2449 C CG  . LYS A 1 310 ? -1.267  4.390   -25.624 1.00 64.55 310 A 1 
ATOM 2450 C CD  . LYS A 1 310 ? -0.468  4.631   -26.913 1.00 60.29 310 A 1 
ATOM 2451 C CE  . LYS A 1 310 ? 0.783   3.755   -26.932 1.00 55.55 310 A 1 
ATOM 2452 N NZ  . LYS A 1 310 ? 1.554   3.926   -28.194 1.00 48.49 310 A 1 
ATOM 2453 N N   . ASN A 1 311 ? -5.679  5.904   -24.600 1.00 83.68 311 A 1 
ATOM 2454 C CA  . ASN A 1 311 ? -6.755  6.895   -24.503 1.00 85.46 311 A 1 
ATOM 2455 C C   . ASN A 1 311 ? -7.465  6.913   -23.135 1.00 88.30 311 A 1 
ATOM 2456 O O   . ASN A 1 311 ? -7.958  7.957   -22.720 1.00 85.96 311 A 1 
ATOM 2457 C CB  . ASN A 1 311 ? -7.728  6.659   -25.671 1.00 82.27 311 A 1 
ATOM 2458 C CG  . ASN A 1 311 ? -7.059  6.919   -27.012 1.00 78.68 311 A 1 
ATOM 2459 O OD1 . ASN A 1 311 ? -6.300  7.858   -27.166 1.00 73.40 311 A 1 
ATOM 2460 N ND2 . ASN A 1 311 ? -7.292  6.089   -28.001 1.00 71.51 311 A 1 
ATOM 2461 N N   . SER A 1 312 ? -7.501  5.783   -22.406 1.00 89.54 312 A 1 
ATOM 2462 C CA  . SER A 1 312 ? -8.197  5.678   -21.108 1.00 91.18 312 A 1 
ATOM 2463 C C   . SER A 1 312 ? -7.329  6.132   -19.934 1.00 93.71 312 A 1 
ATOM 2464 O O   . SER A 1 312 ? -7.829  6.716   -18.971 1.00 92.92 312 A 1 
ATOM 2465 C CB  . SER A 1 312 ? -8.663  4.238   -20.876 1.00 88.52 312 A 1 
ATOM 2466 O OG  . SER A 1 312 ? -9.498  3.818   -21.936 1.00 79.63 312 A 1 
ATOM 2467 N N   . LEU A 1 313 ? -6.019  5.900   -20.005 1.00 94.67 313 A 1 
ATOM 2468 C CA  . LEU A 1 313 ? -5.097  6.226   -18.918 1.00 95.71 313 A 1 
ATOM 2469 C C   . LEU A 1 313 ? -4.980  7.740   -18.628 1.00 97.07 313 A 1 
ATOM 2470 O O   . LEU A 1 313 ? -5.043  8.102   -17.451 1.00 97.21 313 A 1 
ATOM 2471 C CB  . LEU A 1 313 ? -3.745  5.539   -19.196 1.00 94.37 313 A 1 
ATOM 2472 C CG  . LEU A 1 313 ? -2.768  5.588   -18.009 1.00 87.93 313 A 1 
ATOM 2473 C CD1 . LEU A 1 313 ? -3.269  4.769   -16.817 1.00 87.31 313 A 1 
ATOM 2474 C CD2 . LEU A 1 313 ? -1.424  5.015   -18.458 1.00 87.74 313 A 1 
ATOM 2475 N N   . PRO A 1 314 ? -4.904  8.645   -19.616 1.00 97.13 314 A 1 
ATOM 2476 C CA  . PRO A 1 314 ? -4.887  10.092  -19.368 1.00 97.33 314 A 1 
ATOM 2477 C C   . PRO A 1 314 ? -6.111  10.609  -18.604 1.00 97.91 314 A 1 
ATOM 2478 O O   . PRO A 1 314 ? -5.991  11.515  -17.779 1.00 97.95 314 A 1 
ATOM 2479 C CB  . PRO A 1 314 ? -4.804  10.741  -20.754 1.00 96.39 314 A 1 
ATOM 2480 C CG  . PRO A 1 314 ? -4.070  9.696   -21.584 1.00 94.46 314 A 1 
ATOM 2481 C CD  . PRO A 1 314 ? -4.650  8.398   -21.039 1.00 95.81 314 A 1 
ATOM 2482 N N   . ILE A 1 315 ? -7.292  10.023  -18.843 1.00 97.11 315 A 1 
ATOM 2483 C CA  . ILE A 1 315 ? -8.525  10.394  -18.137 1.00 97.19 315 A 1 
ATOM 2484 C C   . ILE A 1 315 ? -8.414  10.000  -16.663 1.00 97.81 315 A 1 
ATOM 2485 O O   . ILE A 1 315 ? -8.721  10.811  -15.787 1.00 97.87 315 A 1 
ATOM 2486 C CB  . ILE A 1 315 ? -9.760  9.755   -18.813 1.00 96.59 315 A 1 
ATOM 2487 C CG1 . ILE A 1 315 ? -9.883  10.218  -20.286 1.00 95.14 315 A 1 
ATOM 2488 C CG2 . ILE A 1 315 ? -11.040 10.102  -18.025 1.00 95.20 315 A 1 
ATOM 2489 C CD1 . ILE A 1 315 ? -10.967 9.480   -21.080 1.00 88.73 315 A 1 
ATOM 2490 N N   . LEU A 1 316 ? -7.929  8.786   -16.374 1.00 97.87 316 A 1 
ATOM 2491 C CA  . LEU A 1 316 ? -7.705  8.321   -15.004 1.00 98.26 316 A 1 
ATOM 2492 C C   . LEU A 1 316 ? -6.659  9.180   -14.280 1.00 98.54 316 A 1 
ATOM 2493 O O   . LEU A 1 316 ? -6.894  9.591   -13.145 1.00 98.59 316 A 1 
ATOM 2494 C CB  . LEU A 1 316 ? -7.310  6.836   -15.032 1.00 98.28 316 A 1 
ATOM 2495 C CG  . LEU A 1 316 ? -7.075  6.231   -13.638 1.00 98.09 316 A 1 
ATOM 2496 C CD1 . LEU A 1 316 ? -8.301  6.364   -12.736 1.00 97.93 316 A 1 
ATOM 2497 C CD2 . LEU A 1 316 ? -6.722  4.752   -13.779 1.00 97.91 316 A 1 
ATOM 2498 N N   . ILE A 1 317 ? -5.549  9.500   -14.941 1.00 98.55 317 A 1 
ATOM 2499 C CA  . ILE A 1 317 ? -4.503  10.378  -14.392 1.00 98.69 317 A 1 
ATOM 2500 C C   . ILE A 1 317 ? -5.095  11.726  -13.973 1.00 98.80 317 A 1 
ATOM 2501 O O   . ILE A 1 317 ? -4.898  12.149  -12.837 1.00 98.81 317 A 1 
ATOM 2502 C CB  . ILE A 1 317 ? -3.351  10.547  -15.412 1.00 98.63 317 A 1 
ATOM 2503 C CG1 . ILE A 1 317 ? -2.545  9.234   -15.524 1.00 98.34 317 A 1 
ATOM 2504 C CG2 . ILE A 1 317 ? -2.417  11.709  -15.020 1.00 98.32 317 A 1 
ATOM 2505 C CD1 . ILE A 1 317 ? -1.622  9.178   -16.746 1.00 97.57 317 A 1 
ATOM 2506 N N   . LYS A 1 318 ? -5.883  12.378  -14.839 1.00 98.65 318 A 1 
ATOM 2507 C CA  . LYS A 1 318 ? -6.533  13.657  -14.507 1.00 98.66 318 A 1 
ATOM 2508 C C   . LYS A 1 318 ? -7.510  13.526  -13.341 1.00 98.77 318 A 1 
ATOM 2509 O O   . LYS A 1 318 ? -7.526  14.391  -12.472 1.00 98.67 318 A 1 
ATOM 2510 C CB  . LYS A 1 318 ? -7.254  14.230  -15.731 1.00 98.33 318 A 1 
ATOM 2511 C CG  . LYS A 1 318 ? -6.263  14.818  -16.742 1.00 93.30 318 A 1 
ATOM 2512 C CD  . LYS A 1 318 ? -7.022  15.448  -17.911 1.00 88.58 318 A 1 
ATOM 2513 C CE  . LYS A 1 318 ? -6.027  16.088  -18.873 1.00 80.59 318 A 1 
ATOM 2514 N NZ  . LYS A 1 318 ? -6.705  16.857  -19.944 1.00 69.58 318 A 1 
ATOM 2515 N N   . LYS A 1 319 ? -8.302  12.444  -13.282 1.00 98.67 319 A 1 
ATOM 2516 C CA  . LYS A 1 319 ? -9.193  12.190  -12.139 1.00 98.71 319 A 1 
ATOM 2517 C C   . LYS A 1 319 ? -8.408  12.120  -10.833 1.00 98.83 319 A 1 
ATOM 2518 O O   . LYS A 1 319 ? -8.789  12.785  -9.876  1.00 98.78 319 A 1 
ATOM 2519 C CB  . LYS A 1 319 ? -10.001 10.897  -12.334 1.00 98.55 319 A 1 
ATOM 2520 C CG  . LYS A 1 319 ? -11.129 11.039  -13.361 1.00 97.53 319 A 1 
ATOM 2521 C CD  . LYS A 1 319 ? -11.842 9.684   -13.537 1.00 96.91 319 A 1 
ATOM 2522 C CE  . LYS A 1 319 ? -12.923 9.711   -14.620 1.00 94.99 319 A 1 
ATOM 2523 N NZ  . LYS A 1 319 ? -14.059 10.585  -14.275 1.00 92.28 319 A 1 
ATOM 2524 N N   . VAL A 1 320 ? -7.304  11.364  -10.804 1.00 98.88 320 A 1 
ATOM 2525 C CA  . VAL A 1 320 ? -6.454  11.229  -9.612  1.00 98.92 320 A 1 
ATOM 2526 C C   . VAL A 1 320 ? -5.800  12.561  -9.252  1.00 98.94 320 A 1 
ATOM 2527 O O   . VAL A 1 320 ? -5.962  13.009  -8.123  1.00 98.89 320 A 1 
ATOM 2528 C CB  . VAL A 1 320 ? -5.422  10.102  -9.789  1.00 98.90 320 A 1 
ATOM 2529 C CG1 . VAL A 1 320 ? -4.419  10.054  -8.630  1.00 98.75 320 A 1 
ATOM 2530 C CG2 . VAL A 1 320 ? -6.135  8.745   -9.846  1.00 98.73 320 A 1 
ATOM 2531 N N   . LEU A 1 321 ? -5.166  13.243  -10.196 1.00 98.91 321 A 1 
ATOM 2532 C CA  . LEU A 1 321 ? -4.539  14.553  -9.964  1.00 98.91 321 A 1 
ATOM 2533 C C   . LEU A 1 321 ? -5.528  15.586  -9.399  1.00 98.89 321 A 1 
ATOM 2534 O O   . LEU A 1 321 ? -5.190  16.332  -8.482  1.00 98.82 321 A 1 
ATOM 2535 C CB  . LEU A 1 321 ? -3.945  15.075  -11.284 1.00 98.90 321 A 1 
ATOM 2536 C CG  . LEU A 1 321 ? -2.623  14.414  -11.711 1.00 98.76 321 A 1 
ATOM 2537 C CD1 . LEU A 1 321 ? -2.279  14.837  -13.141 1.00 98.55 321 A 1 
ATOM 2538 C CD2 . LEU A 1 321 ? -1.462  14.842  -10.810 1.00 98.60 321 A 1 
ATOM 2539 N N   . ASN A 1 322 ? -6.768  15.599  -9.892  1.00 98.85 322 A 1 
ATOM 2540 C CA  . ASN A 1 322 ? -7.795  16.533  -9.418  1.00 98.82 322 A 1 
ATOM 2541 C C   . ASN A 1 322 ? -8.291  16.209  -8.003  1.00 98.84 322 A 1 
ATOM 2542 O O   . ASN A 1 322 ? -8.702  17.119  -7.285  1.00 98.63 322 A 1 
ATOM 2543 C CB  . ASN A 1 322 ? -8.961  16.549  -10.417 1.00 98.72 322 A 1 
ATOM 2544 C CG  . ASN A 1 322 ? -8.598  17.200  -11.747 1.00 97.98 322 A 1 
ATOM 2545 O OD1 . ASN A 1 322 ? -7.536  17.745  -11.947 1.00 93.39 322 A 1 
ATOM 2546 N ND2 . ASN A 1 322 ? -9.490  17.182  -12.705 1.00 93.43 322 A 1 
ATOM 2547 N N   . ARG A 1 323 ? -8.276  14.927  -7.603  1.00 98.68 323 A 1 
ATOM 2548 C CA  . ARG A 1 323 ? -8.936  14.422  -6.385  1.00 98.72 323 A 1 
ATOM 2549 C C   . ARG A 1 323 ? -7.980  14.150  -5.221  1.00 98.76 323 A 1 
ATOM 2550 O O   . ARG A 1 323 ? -8.441  14.176  -4.084  1.00 98.50 323 A 1 
ATOM 2551 C CB  . ARG A 1 323 ? -9.736  13.159  -6.738  1.00 98.63 323 A 1 
ATOM 2552 C CG  . ARG A 1 323 ? -10.913 13.416  -7.692  1.00 98.53 323 A 1 
ATOM 2553 C CD  . ARG A 1 323 ? -11.519 12.077  -8.153  1.00 98.30 323 A 1 
ATOM 2554 N NE  . ARG A 1 323 ? -12.501 12.270  -9.237  1.00 98.11 323 A 1 
ATOM 2555 C CZ  . ARG A 1 323 ? -13.312 11.363  -9.762  1.00 98.04 323 A 1 
ATOM 2556 N NH1 . ARG A 1 323 ? -13.366 10.129  -9.365  1.00 96.87 323 A 1 
ATOM 2557 N NH2 . ARG A 1 323 ? -14.106 11.688  -10.732 1.00 96.55 323 A 1 
ATOM 2558 N N   . ILE A 1 324 ? -6.694  13.901  -5.470  1.00 98.43 324 A 1 
ATOM 2559 C CA  . ILE A 1 324 ? -5.664  13.672  -4.438  1.00 98.49 324 A 1 
ATOM 2560 C C   . ILE A 1 324 ? -5.364  14.937  -3.611  1.00 97.94 324 A 1 
ATOM 2561 O O   . ILE A 1 324 ? -5.375  16.048  -4.175  1.00 96.16 324 A 1 
ATOM 2562 C CB  . ILE A 1 324 ? -4.405  13.006  -5.046  1.00 98.36 324 A 1 
ATOM 2563 C CG1 . ILE A 1 324 ? -3.519  12.425  -3.915  1.00 98.00 324 A 1 
ATOM 2564 C CG2 . ILE A 1 324 ? -3.604  13.986  -5.923  1.00 97.63 324 A 1 
ATOM 2565 C CD1 . ILE A 1 324 ? -2.329  11.586  -4.413  1.00 97.70 324 A 1 
ATOM 2566 O OXT . ILE A 1 324 ? -5.099  14.749  -2.403  1.00 96.77 324 A 1 
#
