# 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_if03277
#
_entry.id if03277
#
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 GLU 2   
1 n LYS 3   
1 n SER 4   
1 n LEU 5   
1 n PHE 6   
1 n ARG 7   
1 n TYR 8   
1 n SER 9   
1 n SER 10  
1 n ARG 11  
1 n GLY 12  
1 n PHE 13  
1 n ASN 14  
1 n GLU 15  
1 n SER 16  
1 n LEU 17  
1 n CYS 18  
1 n GLY 19  
1 n MET 20  
1 n ARG 21  
1 n THR 22  
1 n MET 23  
1 n LYS 24  
1 n ARG 25  
1 n GLU 26  
1 n ILE 27  
1 n SER 28  
1 n LEU 29  
1 n THR 30  
1 n PHE 31  
1 n PHE 32  
1 n SER 33  
1 n VAL 34  
1 n SER 35  
1 n LYS 36  
1 n ASN 37  
1 n GLN 38  
1 n ILE 39  
1 n PRO 40  
1 n CYS 41  
1 n TYR 42  
1 n SER 43  
1 n GLY 44  
1 n LEU 45  
1 n GLU 46  
1 n GLU 47  
1 n PRO 48  
1 n THR 49  
1 n GLY 50  
1 n PHE 51  
1 n PHE 52  
1 n TYR 53  
1 n GLN 54  
1 n LEU 55  
1 n TYR 56  
1 n GLN 57  
1 n GLY 58  
1 n THR 59  
1 n VAL 60  
1 n MET 61  
1 n LYS 62  
1 n PHE 63  
1 n LYS 64  
1 n THR 65  
1 n LYS 66  
1 n LEU 67  
1 n LEU 68  
1 n VAL 69  
1 n ASP 70  
1 n ARG 71  
1 n PHE 72  
1 n ALA 73  
1 n GLY 74  
1 n ILE 75  
1 n ILE 76  
1 n SER 77  
1 n GLN 78  
1 n TRP 79  
1 n PRO 80  
1 n GLY 81  
1 n VAL 82  
1 n GLU 83  
1 n CYS 84  
1 n VAL 85  
1 n SER 86  
1 n LEU 87  
1 n ASN 88  
1 n GLU 89  
1 n ALA 90  
1 n ALA 91  
1 n LEU 92  
1 n PRO 93  
1 n ASP 94  
1 n THR 95  
1 n LEU 96  
1 n ASP 97  
1 n PRO 98  
1 n TYR 99  
1 n PHE 100 
1 n ALA 101 
1 n LEU 102 
1 n ILE 103 
1 n MET 104 
1 n ASP 105 
1 n ILE 106 
1 n TYR 107 
1 n TYR 108 
1 n ARG 109 
1 n ASP 110 
1 n SER 111 
1 n ILE 112 
1 n PRO 113 
1 n GLY 114 
1 n PRO 115 
1 n ALA 116 
1 n GLU 117 
1 n ARG 118 
1 n HIS 119 
1 n GLY 120 
1 n LEU 121 
1 n PHE 122 
1 n GLY 123 
1 n ASP 124 
1 n ASP 125 
1 n ILE 126 
1 n GLN 127 
1 n VAL 128 
1 n PHE 129 
1 n GLU 130 
1 n THR 131 
1 n SER 132 
1 n GLY 133 
1 n GLN 134 
1 n GLY 135 
1 n ASN 136 
1 n LYS 137 
1 n ASP 138 
1 n ARG 139 
1 n PHE 140 
1 n LEU 141 
1 n ILE 142 
1 n GLY 143 
1 n ASN 144 
1 n ILE 145 
1 n PRO 146 
1 n VAL 147 
1 n ARG 148 
1 n LEU 149 
1 n GLU 150 
1 n TYR 151 
1 n LYS 152 
1 n SER 153 
1 n ILE 154 
1 n LYS 155 
1 n MET 156 
1 n ILE 157 
1 n ASP 158 
1 n GLU 159 
1 n LEU 160 
1 n VAL 161 
1 n THR 162 
1 n ILE 163 
1 n ALA 164 
1 n ASP 165 
1 n THR 166 
1 n LYS 167 
1 n PHE 168 
1 n ASP 169 
1 n SER 170 
1 n ILE 171 
1 n TRP 172 
1 n PHE 173 
1 n ILE 174 
1 n LYS 175 
1 n ASP 176 
1 n SER 177 
1 n GLY 178 
1 n THR 179 
1 n TYR 180 
1 n SER 181 
1 n PHE 182 
1 n TYR 183 
1 n ARG 184 
1 n LEU 185 
1 n SER 186 
1 n GLN 187 
1 n GLY 188 
1 n GLU 189 
1 n ILE 190 
1 n ILE 191 
1 n PHE 192 
1 n HIS 193 
1 n ARG 194 
1 n THR 195 
1 n ASP 196 
1 n TRP 197 
1 n ILE 198 
1 n MET 199 
1 n ASP 200 
1 n ILE 201 
1 n ARG 202 
1 n LYS 203 
1 n ARG 204 
1 n LEU 205 
1 n THR 206 
1 n SER 207 
1 n LEU 208 
1 n GLY 209 
1 n ASP 210 
1 n GLU 211 
1 n PHE 212 
1 n TRP 213 
1 n HIS 214 
1 n LEU 215 
1 n MET 216 
1 n ARG 217 
1 n HIS 218 
1 n ALA 219 
1 n HIS 220 
1 n GLU 221 
1 n SER 222 
1 n LYS 223 
1 n MET 224 
1 n GLU 225 
1 n HIS 226 
1 n PHE 227 
1 n LEU 228 
1 n SER 229 
1 n ASP 230 
1 n LEU 231 
1 n GLY 232 
1 n ALA 233 
1 n ALA 234 
1 n VAL 235 
1 n MET 236 
1 n GLN 237 
1 n ARG 238 
1 n ASP 239 
1 n ASP 240 
1 n PHE 241 
1 n PHE 242 
1 n TYR 243 
1 n LEU 244 
1 n THR 245 
1 n SER 246 
1 n ALA 247 
1 n ALA 248 
1 n GLY 249 
1 n PHE 250 
1 n ILE 251 
1 n LYS 252 
1 n ASN 253 
1 n ALA 254 
1 n CYS 255 
1 n LEU 256 
1 n THR 257 
1 n LEU 258 
1 n PHE 259 
1 n CYS 260 
1 n ILE 261 
1 n ASN 262 
1 n ARG 263 
1 n ARG 264 
1 n PHE 265 
1 n GLU 266 
1 n PRO 267 
1 n SER 268 
1 n HIS 269 
1 n ARG 270 
1 n ALA 271 
1 n TYR 272 
1 n TYR 273 
1 n LYS 274 
1 n GLN 275 
1 n ALA 276 
1 n LEU 277 
1 n SER 278 
1 n LEU 279 
1 n LYS 280 
1 n GLU 281 
1 n LEU 282 
1 n PRO 283 
1 n GLU 284 
1 n SER 285 
1 n PHE 286 
1 n PRO 287 
1 n ALA 288 
1 n TYR 289 
1 n LEU 290 
1 n GLU 291 
1 n THR 292 
1 n PHE 293 
1 n LEU 294 
1 n ARG 295 
1 n ALA 296 
1 n GLU 297 
1 n PRO 298 
1 n ASP 299 
1 n LEU 300 
1 n THR 301 
1 n MET 302 
1 n GLU 303 
1 n ARG 304 
1 n LYS 305 
1 n PHE 306 
1 n SER 307 
1 n LEU 308 
1 n ALA 309 
1 n GLN 310 
1 n HIS 311 
1 n ILE 312 
1 n ALA 313 
1 n ARG 314 
1 n GLY 315 
1 n ILE 316 
1 n VAL 317 
1 n ALA 318 
1 n LEU 319 
#
_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 10:55:27)"
_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 76.86
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
#
_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   ? -41.116 7.078   -16.640 1.00 12.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.399 5.783   -15.986 1.00 18.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.355 5.570   -14.900 1.00 19.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.313 4.996   -15.147 1.00 17.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.412 4.620   -16.999 1.00 18.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.799 4.419   -17.610 1.00 15.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.897 3.025   -18.765 1.00 14.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.095 3.730   -20.231 1.00 11.56 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -40.594 6.157   -13.747 1.00 14.53 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -39.810 5.976   -12.524 1.00 20.19 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -40.431 4.869   -11.664 1.00 20.10 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -41.644 4.665   -11.702 1.00 19.39 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -39.811 7.279   -11.715 1.00 20.26 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -38.808 8.330   -12.203 1.00 17.95 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -38.903 9.598   -11.345 1.00 16.46 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -37.838 10.132  -10.981 1.00 15.48 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -40.054 9.991   -11.044 1.00 18.21 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -39.582 4.259   -10.808 1.00 14.68 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -39.890 3.330   -9.703  1.00 20.01 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -39.997 1.849   -10.080 1.00 19.72 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -41.094 1.318   -10.217 1.00 18.41 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -41.116 3.773   -8.876  1.00 19.34 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -41.013 5.192   -8.315  1.00 16.85 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -42.282 5.562   -7.542  1.00 15.52 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -42.141 6.992   -7.020  1.00 13.78 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -43.360 7.444   -6.313  1.00 12.49 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -38.874 1.157   -10.089 1.00 15.85 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -38.798 -0.251  -9.665  1.00 18.26 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -37.346 -0.740  -9.537  1.00 18.19 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -36.900 -1.573  -10.311 1.00 17.72 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -39.582 -1.191  -10.593 1.00 18.19 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -39.472 -2.516  -10.115 1.00 16.03 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -36.612 -0.241  -8.546  1.00 17.38 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -35.399 -0.897  -8.040  1.00 19.81 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -35.373 -0.636  -6.530  1.00 19.44 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -35.609 0.488   -6.112  1.00 18.97 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -34.143 -0.374  -8.773  1.00 19.00 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -33.832 -1.111  -10.091 1.00 16.95 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -32.907 -0.283  -10.976 1.00 15.90 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -33.176 -2.470  -9.849  1.00 16.69 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -35.101 -1.676  -5.738  1.00 18.91 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -35.184 -1.782  -4.272  1.00 21.36 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -36.469 -2.399  -3.704  1.00 21.16 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -37.241 -1.778  -2.981  1.00 20.21 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -34.709 -0.523  -3.527  1.00 20.50 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -33.255 -0.195  -3.804  1.00 18.37 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -32.251 -0.958  -3.185  1.00 16.72 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -32.907 0.837   -4.697  1.00 16.71 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -30.904 -0.698  -3.469  1.00 16.18 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -31.551 1.092   -4.979  1.00 15.91 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -30.554 0.321   -4.367  1.00 17.01 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -36.649 -3.716  -3.937  1.00 16.19 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -37.208 -4.643  -2.940  1.00 18.37 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -36.364 -5.917  -2.962  1.00 18.78 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -36.597 -6.774  -3.804  1.00 17.82 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -38.690 -4.975  -3.203  1.00 17.55 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -39.667 -3.903  -2.710  1.00 15.09 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -41.107 -4.445  -2.750  1.00 14.08 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -42.091 -3.408  -2.387  1.00 12.99 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -43.368 -3.596  -2.118  1.00 11.91 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -43.908 -4.780  -2.125  1.00 11.21 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -44.142 -2.581  -1.843  1.00 11.10 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? -35.419 -6.050  -2.048  1.00 20.22 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? -34.858 -7.358  -1.706  1.00 22.35 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? -35.602 -7.912  -0.497  1.00 22.24 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? -35.650 -7.311  0.572   1.00 20.69 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? -33.332 -7.329  -1.556  1.00 21.08 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? -32.658 -7.872  -2.808  1.00 18.89 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? -32.424 -9.258  -2.934  1.00 16.92 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? -32.303 -7.006  -3.860  1.00 16.97 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? -31.837 -9.774  -4.106  1.00 16.26 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? -31.717 -7.520  -5.037  1.00 15.69 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? -31.483 -8.903  -5.157  1.00 16.26 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? -30.915 -9.396  -6.289  1.00 17.22 8   A 1 
ATOM 75   N N   . SER A 1 9   ? -36.270 -9.036  -0.734  1.00 18.85 9   A 1 
ATOM 76   C CA  . SER A 1 9   ? -37.007 -9.822  0.246   1.00 22.07 9   A 1 
ATOM 77   C C   . SER A 1 9   ? -36.032 -10.583 1.138   1.00 22.35 9   A 1 
ATOM 78   O O   . SER A 1 9   ? -35.223 -11.374 0.660   1.00 21.26 9   A 1 
ATOM 79   C CB  . SER A 1 9   ? -37.920 -10.794 -0.511  1.00 20.93 9   A 1 
ATOM 80   O OG  . SER A 1 9   ? -38.576 -11.683 0.362   1.00 17.29 9   A 1 
ATOM 81   N N   . SER A 1 10  ? -36.143 -10.377 2.434   1.00 19.14 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? -35.578 -11.211 3.483   1.00 20.90 10  A 1 
ATOM 83   C C   . SER A 1 10  ? -36.296 -12.560 3.512   1.00 21.13 10  A 1 
ATOM 84   O O   . SER A 1 10  ? -37.433 -12.624 3.968   1.00 19.71 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? -35.753 -10.485 4.824   1.00 19.60 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? -37.072 -9.973  4.943   1.00 17.13 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? -35.645 -13.645 3.047   1.00 17.44 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? -35.879 -15.033 3.493   1.00 22.18 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? -34.891 -15.991 2.827   1.00 22.16 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? -34.875 -16.107 1.607   1.00 20.93 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? -37.320 -15.508 3.193   1.00 20.88 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? -38.209 -15.484 4.455   1.00 18.02 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? -39.686 -15.639 4.076   1.00 16.72 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? -40.577 -14.989 5.051   1.00 15.49 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? -41.866 -15.236 5.222   1.00 14.69 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? -42.485 -16.177 4.568   1.00 14.15 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? -42.568 -14.516 6.057   1.00 14.23 11  A 1 
ATOM 98   N N   . GLY A 1 12  ? -34.177 -16.725 3.666   1.00 17.86 12  A 1 
ATOM 99   C CA  . GLY A 1 12  ? -33.609 -18.032 3.333   1.00 20.17 12  A 1 
ATOM 100  C C   . GLY A 1 12  ? -32.122 -18.052 3.004   1.00 20.72 12  A 1 
ATOM 101  O O   . GLY A 1 12  ? -31.772 -18.129 1.838   1.00 19.33 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? -31.260 -18.083 4.021   1.00 16.61 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? -30.026 -18.869 3.968   1.00 18.86 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? -29.629 -19.206 5.408   1.00 19.03 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? -28.942 -18.451 6.084   1.00 17.87 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? -28.905 -18.178 3.161   1.00 17.75 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? -28.562 -18.937 1.887   1.00 15.59 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? -27.681 -20.035 1.932   1.00 13.99 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? -29.167 -18.579 0.666   1.00 14.56 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? -27.413 -20.772 0.761   1.00 14.30 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? -28.897 -19.320 -0.501  1.00 14.12 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? -28.024 -20.416 -0.452  1.00 15.92 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? -30.161 -20.328 5.888   1.00 15.61 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? -29.675 -20.997 7.088   1.00 18.81 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? -29.210 -22.390 6.657   1.00 19.01 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? -29.868 -23.013 5.824   1.00 17.93 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? -30.772 -21.027 8.180   1.00 17.78 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? -30.323 -20.487 9.530   1.00 15.08 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? -29.217 -20.018 9.721   1.00 13.47 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? -31.190 -20.523 10.514  1.00 13.97 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? -28.093 -22.827 7.242   1.00 14.42 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? -27.561 -24.189 7.204   1.00 16.01 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? -26.941 -24.679 5.886   1.00 16.11 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? -27.575 -25.343 5.073   1.00 15.24 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? -28.572 -25.202 7.777   1.00 15.16 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? -28.969 -24.843 9.221   1.00 12.94 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? -29.900 -25.875 9.860   1.00 11.57 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? -30.055 -25.778 11.099  1.00 10.98 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? -30.448 -26.733 9.135   1.00 11.54 15  A 1 
ATOM 130  N N   . SER A 1 16  ? -25.625 -24.456 5.745   1.00 14.55 16  A 1 
ATOM 131  C CA  . SER A 1 16  ? -24.647 -25.523 5.480   1.00 17.20 16  A 1 
ATOM 132  C C   . SER A 1 16  ? -23.266 -24.882 5.362   1.00 17.10 16  A 1 
ATOM 133  O O   . SER A 1 16  ? -23.033 -24.126 4.430   1.00 16.62 16  A 1 
ATOM 134  C CB  . SER A 1 16  ? -24.932 -26.297 4.188   1.00 16.72 16  A 1 
ATOM 135  O OG  . SER A 1 16  ? -23.996 -27.347 4.070   1.00 14.97 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -22.382 -25.135 6.317   1.00 14.76 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -20.913 -25.225 6.203   1.00 18.80 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -20.302 -25.261 7.615   1.00 18.66 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -19.549 -24.395 8.053   1.00 17.98 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -20.284 -24.143 5.293   1.00 17.75 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -20.192 -24.590 3.811   1.00 15.64 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -20.047 -23.376 2.902   1.00 14.57 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -19.022 -25.535 3.563   1.00 15.25 17  A 1 
ATOM 144  N N   . CYS A 1 18  ? -20.642 -26.328 8.345   1.00 14.77 18  A 1 
ATOM 145  C CA  . CYS A 1 18  ? -19.825 -26.798 9.454   1.00 17.39 18  A 1 
ATOM 146  C C   . CYS A 1 18  ? -18.713 -27.667 8.859   1.00 18.05 18  A 1 
ATOM 147  O O   . CYS A 1 18  ? -19.000 -28.727 8.302   1.00 17.47 18  A 1 
ATOM 148  C CB  . CYS A 1 18  ? -20.724 -27.561 10.438  1.00 16.55 18  A 1 
ATOM 149  S SG  . CYS A 1 18  ? -19.821 -27.893 11.974  1.00 13.99 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? -17.461 -27.215 8.946   1.00 16.32 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? -16.309 -28.044 8.583   1.00 18.42 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? -15.224 -27.361 7.763   1.00 18.76 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? -14.874 -27.848 6.699   1.00 17.88 19  A 1 
ATOM 154  N N   . MET A 1 20  ? -14.619 -26.289 8.284   1.00 17.72 20  A 1 
ATOM 155  C CA  . MET A 1 20  ? -13.262 -25.912 7.869   1.00 19.81 20  A 1 
ATOM 156  C C   . MET A 1 20  ? -12.497 -25.337 9.063   1.00 19.95 20  A 1 
ATOM 157  O O   . MET A 1 20  ? -12.898 -24.361 9.686   1.00 19.23 20  A 1 
ATOM 158  C CB  . MET A 1 20  ? -13.266 -24.981 6.644   1.00 18.92 20  A 1 
ATOM 159  C CG  . MET A 1 20  ? -12.704 -25.714 5.418   1.00 16.55 20  A 1 
ATOM 160  S SD  . MET A 1 20  ? -12.823 -24.782 3.870   1.00 15.19 20  A 1 
ATOM 161  C CE  . MET A 1 20  ? -11.806 -25.832 2.798   1.00 14.54 20  A 1 
ATOM 162  N N   . ARG A 1 21  ? -11.410 -26.025 9.418   1.00 14.68 21  A 1 
ATOM 163  C CA  . ARG A 1 21  ? -10.503 -25.693 10.522  1.00 19.29 21  A 1 
ATOM 164  C C   . ARG A 1 21  ? -9.975  -24.263 10.371  1.00 19.19 21  A 1 
ATOM 165  O O   . ARG A 1 21  ? -9.218  -23.961 9.453   1.00 18.42 21  A 1 
ATOM 166  C CB  . ARG A 1 21  ? -9.325  -26.686 10.530  1.00 18.54 21  A 1 
ATOM 167  C CG  . ARG A 1 21  ? -9.665  -28.054 11.140  1.00 15.68 21  A 1 
ATOM 168  C CD  . ARG A 1 21  ? -8.473  -29.010 10.977  1.00 14.77 21  A 1 
ATOM 169  N NE  . ARG A 1 21  ? -8.665  -30.274 11.714  1.00 13.56 21  A 1 
ATOM 170  C CZ  . ARG A 1 21  ? -7.864  -31.331 11.686  1.00 12.89 21  A 1 
ATOM 171  N NH1 . ARG A 1 21  ? -6.802  -31.377 10.933  1.00 12.19 21  A 1 
ATOM 172  N NH2 . ARG A 1 21  ? -8.118  -32.375 12.428  1.00 11.96 21  A 1 
ATOM 173  N N   . THR A 1 22  ? -10.334 -23.431 11.315  1.00 16.07 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? -9.748  -22.116 11.551  1.00 19.14 22  A 1 
ATOM 175  C C   . THR A 1 22  ? -8.276  -22.256 11.939  1.00 19.61 22  A 1 
ATOM 176  O O   . THR A 1 22  ? -7.947  -22.583 13.075  1.00 18.63 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? -10.521 -21.368 12.657  1.00 18.16 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? -11.315 -22.247 13.431  1.00 15.72 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? -11.480 -20.330 12.076  1.00 15.62 22  A 1 
ATOM 180  N N   . MET A 1 23  ? -7.374  -21.974 11.000  1.00 17.96 23  A 1 
ATOM 181  C CA  . MET A 1 23  ? -6.017  -21.562 11.352  1.00 20.89 23  A 1 
ATOM 182  C C   . MET A 1 23  ? -6.113  -20.146 11.938  1.00 21.08 23  A 1 
ATOM 183  O O   . MET A 1 23  ? -6.232  -19.163 11.208  1.00 20.42 23  A 1 
ATOM 184  C CB  . MET A 1 23  ? -5.066  -21.636 10.139  1.00 19.98 23  A 1 
ATOM 185  C CG  . MET A 1 23  ? -4.040  -22.760 10.282  1.00 17.76 23  A 1 
ATOM 186  S SD  . MET A 1 23  ? -2.713  -22.737 9.041   1.00 16.52 23  A 1 
ATOM 187  C CE  . MET A 1 23  ? -3.575  -23.487 7.624   1.00 14.64 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? -6.098  -20.050 13.269  1.00 14.99 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? -5.919  -18.785 13.984  1.00 19.07 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? -4.552  -18.212 13.599  1.00 19.00 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? -3.528  -18.689 14.069  1.00 17.85 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? -5.998  -19.007 15.506  1.00 18.29 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? -7.426  -19.138 16.063  1.00 15.88 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? -7.379  -19.316 17.590  1.00 14.56 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? -8.780  -19.323 18.214  1.00 13.11 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? -8.714  -19.471 19.689  1.00 12.23 24  A 1 
ATOM 197  N N   . ARG A 1 25  ? -4.526  -17.192 12.755  1.00 16.39 25  A 1 
ATOM 198  C CA  . ARG A 1 25  ? -3.393  -16.267 12.672  1.00 20.17 25  A 1 
ATOM 199  C C   . ARG A 1 25  ? -3.548  -15.272 13.818  1.00 19.82 25  A 1 
ATOM 200  O O   . ARG A 1 25  ? -4.351  -14.349 13.728  1.00 18.96 25  A 1 
ATOM 201  C CB  . ARG A 1 25  ? -3.328  -15.570 11.301  1.00 19.33 25  A 1 
ATOM 202  C CG  . ARG A 1 25  ? -2.588  -16.416 10.252  1.00 16.78 25  A 1 
ATOM 203  C CD  . ARG A 1 25  ? -2.478  -15.639 8.931   1.00 15.56 25  A 1 
ATOM 204  N NE  . ARG A 1 25  ? -1.652  -16.355 7.933   1.00 14.69 25  A 1 
ATOM 205  C CZ  . ARG A 1 25  ? -1.379  -15.946 6.705   1.00 14.00 25  A 1 
ATOM 206  N NH1 . ARG A 1 25  ? -1.846  -14.825 6.230   1.00 13.13 25  A 1 
ATOM 207  N NH2 . ARG A 1 25  ? -0.623  -16.664 5.924   1.00 12.96 25  A 1 
ATOM 208  N N   . GLU A 1 26  ? -2.800  -15.490 14.888  1.00 14.86 26  A 1 
ATOM 209  C CA  . GLU A 1 26  ? -2.561  -14.455 15.888  1.00 18.15 26  A 1 
ATOM 210  C C   . GLU A 1 26  ? -1.757  -13.332 15.231  1.00 18.05 26  A 1 
ATOM 211  O O   . GLU A 1 26  ? -0.575  -13.467 14.931  1.00 17.69 26  A 1 
ATOM 212  C CB  . GLU A 1 26  ? -1.836  -15.035 17.112  1.00 17.85 26  A 1 
ATOM 213  C CG  . GLU A 1 26  ? -2.805  -15.814 18.017  1.00 15.90 26  A 1 
ATOM 214  C CD  . GLU A 1 26  ? -2.132  -16.396 19.271  1.00 14.84 26  A 1 
ATOM 215  O OE1 . GLU A 1 26  ? -2.890  -16.675 20.229  1.00 13.62 26  A 1 
ATOM 216  O OE2 . GLU A 1 26  ? -0.904  -16.605 19.238  1.00 15.71 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? -2.424  -12.215 14.961  1.00 19.68 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? -1.757  -10.959 14.629  1.00 21.13 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? -1.347  -10.347 15.965  1.00 21.34 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? -2.140  -9.688  16.629  1.00 20.96 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? -2.668  -10.047 13.775  1.00 20.44 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? -3.056  -10.746 12.448  1.00 17.91 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? -1.962  -8.710  13.493  1.00 18.20 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? -4.077  -9.975  11.601  1.00 16.70 27  A 1 
ATOM 225  N N   . SER A 1 28  ? -0.109  -10.602 16.392  1.00 19.30 28  A 1 
ATOM 226  C CA  . SER A 1 28  ? 0.496   -9.900  17.518  1.00 20.49 28  A 1 
ATOM 227  C C   . SER A 1 28  ? 0.814   -8.467  17.089  1.00 20.46 28  A 1 
ATOM 228  O O   . SER A 1 28  ? 1.806   -8.203  16.418  1.00 20.35 28  A 1 
ATOM 229  C CB  . SER A 1 28  ? 1.733   -10.654 18.014  1.00 20.63 28  A 1 
ATOM 230  O OG  . SER A 1 28  ? 2.228   -10.041 19.188  1.00 18.43 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? -0.068  -7.536  17.440  1.00 19.60 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? 0.180   -6.099  17.366  1.00 22.57 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? 1.042   -5.698  18.563  1.00 22.17 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? 0.531   -5.291  19.603  1.00 21.78 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? -1.164  -5.346  17.328  1.00 21.85 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? -1.775  -5.235  15.922  1.00 19.16 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? -3.276  -4.979  16.013  1.00 17.50 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? -1.144  -4.083  15.134  1.00 18.97 29  A 1 
ATOM 239  N N   . THR A 1 30  ? 2.360   -5.805  18.422  1.00 20.91 30  A 1 
ATOM 240  C CA  . THR A 1 30  ? 3.293   -5.252  19.406  1.00 22.92 30  A 1 
ATOM 241  C C   . THR A 1 30  ? 3.543   -3.789  19.059  1.00 23.18 30  A 1 
ATOM 242  O O   . THR A 1 30  ? 4.306   -3.467  18.154  1.00 22.45 30  A 1 
ATOM 243  C CB  . THR A 1 30  ? 4.594   -6.065  19.507  1.00 21.98 30  A 1 
ATOM 244  O OG1 . THR A 1 30  ? 4.351   -7.445  19.353  1.00 19.33 30  A 1 
ATOM 245  C CG2 . THR A 1 30  ? 5.232   -5.893  20.885  1.00 19.63 30  A 1 
ATOM 246  N N   . PHE A 1 31  ? 2.863   -2.886  19.756  1.00 18.17 31  A 1 
ATOM 247  C CA  . PHE A 1 31  ? 3.177   -1.460  19.736  1.00 20.35 31  A 1 
ATOM 248  C C   . PHE A 1 31  ? 4.438   -1.227  20.575  1.00 20.43 31  A 1 
ATOM 249  O O   . PHE A 1 31  ? 4.393   -1.316  21.799  1.00 19.56 31  A 1 
ATOM 250  C CB  . PHE A 1 31  ? 1.992   -0.648  20.278  1.00 19.47 31  A 1 
ATOM 251  C CG  . PHE A 1 31  ? 0.936   -0.288  19.248  1.00 16.87 31  A 1 
ATOM 252  C CD1 . PHE A 1 31  ? 1.035   0.929   18.540  1.00 15.44 31  A 1 
ATOM 253  C CD2 . PHE A 1 31  ? -0.152  -1.143  19.005  1.00 15.55 31  A 1 
ATOM 254  C CE1 . PHE A 1 31  ? 0.051   1.284   17.601  1.00 15.59 31  A 1 
ATOM 255  C CE2 . PHE A 1 31  ? -1.133  -0.790  18.059  1.00 15.48 31  A 1 
ATOM 256  C CZ  . PHE A 1 31  ? -1.033  0.425   17.358  1.00 16.45 31  A 1 
ATOM 257  N N   . PHE A 1 32  ? 5.562   -0.901  19.939  1.00 22.64 32  A 1 
ATOM 258  C CA  . PHE A 1 32  ? 6.737   -0.405  20.651  1.00 25.36 32  A 1 
ATOM 259  C C   . PHE A 1 32  ? 6.591   1.096   20.916  1.00 24.88 32  A 1 
ATOM 260  O O   . PHE A 1 32  ? 6.637   1.922   20.006  1.00 23.59 32  A 1 
ATOM 261  C CB  . PHE A 1 32  ? 8.031   -0.770  19.910  1.00 24.37 32  A 1 
ATOM 262  C CG  . PHE A 1 32  ? 8.533   -2.159  20.266  1.00 21.73 32  A 1 
ATOM 263  C CD1 . PHE A 1 32  ? 9.323   -2.345  21.416  1.00 19.88 32  A 1 
ATOM 264  C CD2 . PHE A 1 32  ? 8.196   -3.269  19.467  1.00 20.39 32  A 1 
ATOM 265  C CE1 . PHE A 1 32  ? 9.778   -3.631  21.762  1.00 20.56 32  A 1 
ATOM 266  C CE2 . PHE A 1 32  ? 8.649   -4.556  19.819  1.00 20.03 32  A 1 
ATOM 267  C CZ  . PHE A 1 32  ? 9.442   -4.736  20.963  1.00 20.97 32  A 1 
ATOM 268  N N   . SER A 1 33  ? 6.418   1.445   22.190  1.00 20.69 33  A 1 
ATOM 269  C CA  . SER A 1 33  ? 6.603   2.795   22.717  1.00 24.11 33  A 1 
ATOM 270  C C   . SER A 1 33  ? 8.104   3.079   22.804  1.00 24.33 33  A 1 
ATOM 271  O O   . SER A 1 33  ? 8.788   2.526   23.659  1.00 23.49 33  A 1 
ATOM 272  C CB  . SER A 1 33  ? 5.938   2.894   24.092  1.00 23.53 33  A 1 
ATOM 273  O OG  . SER A 1 33  ? 6.181   4.149   24.685  1.00 20.51 33  A 1 
ATOM 274  N N   . VAL A 1 34  ? 8.631   3.927   21.923  1.00 22.93 34  A 1 
ATOM 275  C CA  . VAL A 1 34  ? 10.006  4.427   22.043  1.00 25.67 34  A 1 
ATOM 276  C C   . VAL A 1 34  ? 10.027  5.502   23.127  1.00 25.75 34  A 1 
ATOM 277  O O   . VAL A 1 34  ? 9.550   6.619   22.930  1.00 24.25 34  A 1 
ATOM 278  C CB  . VAL A 1 34  ? 10.569  4.923   20.697  1.00 24.43 34  A 1 
ATOM 279  C CG1 . VAL A 1 34  ? 12.009  5.433   20.846  1.00 21.00 34  A 1 
ATOM 280  C CG2 . VAL A 1 34  ? 10.579  3.785   19.662  1.00 22.06 34  A 1 
ATOM 281  N N   . SER A 1 35  ? 10.560  5.149   24.291  1.00 20.94 35  A 1 
ATOM 282  C CA  . SER A 1 35  ? 10.863  6.085   25.368  1.00 24.67 35  A 1 
ATOM 283  C C   . SER A 1 35  ? 11.887  7.119   24.885  1.00 24.83 35  A 1 
ATOM 284  O O   . SER A 1 35  ? 13.017  6.784   24.534  1.00 23.72 35  A 1 
ATOM 285  C CB  . SER A 1 35  ? 11.388  5.315   26.586  1.00 23.42 35  A 1 
ATOM 286  O OG  . SER A 1 35  ? 11.660  6.204   27.650  1.00 20.48 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? 11.491  8.394   24.870  1.00 18.54 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? 12.405  9.533   24.765  1.00 23.74 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? 13.233  9.582   26.045  1.00 23.94 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? 12.679  9.971   27.064  1.00 21.89 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? 11.610  10.846  24.629  1.00 22.02 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? 11.005  11.097  23.246  1.00 19.28 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? 10.223  12.422  23.256  1.00 17.58 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? 9.695   12.752  21.855  1.00 15.74 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? 8.880   13.993  21.853  1.00 14.46 36  A 1 
ATOM 296  N N   . ASN A 1 37  ? 14.507  9.221   25.988  1.00 18.14 37  A 1 
ATOM 297  C CA  . ASN A 1 37  ? 15.575  9.857   26.773  1.00 23.97 37  A 1 
ATOM 298  C C   . ASN A 1 37  ? 16.949  9.232   26.460  1.00 24.38 37  A 1 
ATOM 299  O O   . ASN A 1 37  ? 17.070  8.021   26.334  1.00 22.80 37  A 1 
ATOM 300  C CB  . ASN A 1 37  ? 15.287  9.836   28.293  1.00 22.18 37  A 1 
ATOM 301  C CG  . ASN A 1 37  ? 14.510  11.061  28.759  1.00 18.92 37  A 1 
ATOM 302  O OD1 . ASN A 1 37  ? 14.483  12.109  28.125  1.00 17.22 37  A 1 
ATOM 303  N ND2 . ASN A 1 37  ? 13.858  10.988  29.896  1.00 16.72 37  A 1 
ATOM 304  N N   . GLN A 1 38  ? 17.953  10.122  26.435  1.00 18.06 38  A 1 
ATOM 305  C CA  . GLN A 1 38  ? 19.409  9.915   26.341  1.00 23.56 38  A 1 
ATOM 306  C C   . GLN A 1 38  ? 19.996  9.793   24.925  1.00 23.69 38  A 1 
ATOM 307  O O   . GLN A 1 38  ? 20.251  8.722   24.393  1.00 22.97 38  A 1 
ATOM 308  C CB  . GLN A 1 38  ? 19.921  8.844   27.322  1.00 22.94 38  A 1 
ATOM 309  C CG  . GLN A 1 38  ? 19.620  9.238   28.780  1.00 20.62 38  A 1 
ATOM 310  C CD  . GLN A 1 38  ? 20.168  8.246   29.798  1.00 18.59 38  A 1 
ATOM 311  O OE1 . GLN A 1 38  ? 20.560  7.132   29.505  1.00 18.13 38  A 1 
ATOM 312  N NE2 . GLN A 1 38  ? 20.219  8.617   31.058  1.00 18.47 38  A 1 
ATOM 313  N N   . ILE A 1 39  ? 20.296  10.971  24.364  1.00 19.72 39  A 1 
ATOM 314  C CA  . ILE A 1 39  ? 21.297  11.165  23.306  1.00 22.87 39  A 1 
ATOM 315  C C   . ILE A 1 39  ? 22.634  11.476  24.004  1.00 23.04 39  A 1 
ATOM 316  O O   . ILE A 1 39  ? 22.682  12.455  24.753  1.00 22.02 39  A 1 
ATOM 317  C CB  . ILE A 1 39  ? 20.876  12.332  22.374  1.00 21.94 39  A 1 
ATOM 318  C CG1 . ILE A 1 39  ? 19.505  12.062  21.710  1.00 19.48 39  A 1 
ATOM 319  C CG2 . ILE A 1 39  ? 21.953  12.602  21.309  1.00 19.34 39  A 1 
ATOM 320  C CD1 . ILE A 1 39  ? 18.911  13.268  20.974  1.00 17.96 39  A 1 
ATOM 321  N N   . PRO A 1 40  ? 23.720  10.710  23.791  1.00 20.82 40  A 1 
ATOM 322  C CA  . PRO A 1 40  ? 25.057  11.159  24.158  1.00 22.54 40  A 1 
ATOM 323  C C   . PRO A 1 40  ? 25.543  12.184  23.129  1.00 23.24 40  A 1 
ATOM 324  O O   . PRO A 1 40  ? 25.585  11.908  21.931  1.00 22.40 40  A 1 
ATOM 325  C CB  . PRO A 1 40  ? 25.948  9.912   24.206  1.00 21.12 40  A 1 
ATOM 326  C CG  . PRO A 1 40  ? 25.003  8.746   23.901  1.00 20.85 40  A 1 
ATOM 327  C CD  . PRO A 1 40  ? 23.793  9.384   23.227  1.00 22.73 40  A 1 
ATOM 328  N N   . CYS A 1 41  ? 25.923  13.376  23.595  1.00 18.00 41  A 1 
ATOM 329  C CA  . CYS A 1 41  ? 26.600  14.386  22.790  1.00 20.94 41  A 1 
ATOM 330  C C   . CYS A 1 41  ? 27.998  13.880  22.395  1.00 21.27 41  A 1 
ATOM 331  O O   . CYS A 1 41  ? 28.892  13.824  23.236  1.00 20.37 41  A 1 
ATOM 332  C CB  . CYS A 1 41  ? 26.722  15.682  23.609  1.00 19.68 41  A 1 
ATOM 333  S SG  . CYS A 1 41  ? 25.091  16.420  23.914  1.00 17.27 41  A 1 
ATOM 334  N N   . TYR A 1 42  ? 28.207  13.577  21.118  1.00 17.83 42  A 1 
ATOM 335  C CA  . TYR A 1 42  ? 29.545  13.559  20.528  1.00 20.34 42  A 1 
ATOM 336  C C   . TYR A 1 42  ? 29.819  14.938  19.925  1.00 20.24 42  A 1 
ATOM 337  O O   . TYR A 1 42  ? 29.305  15.304  18.871  1.00 19.16 42  A 1 
ATOM 338  C CB  . TYR A 1 42  ? 29.718  12.403  19.534  1.00 19.12 42  A 1 
ATOM 339  C CG  . TYR A 1 42  ? 30.307  11.166  20.191  1.00 17.06 42  A 1 
ATOM 340  C CD1 . TYR A 1 42  ? 31.708  11.001  20.241  1.00 15.36 42  A 1 
ATOM 341  C CD2 . TYR A 1 42  ? 29.469  10.196  20.772  1.00 14.99 42  A 1 
ATOM 342  C CE1 . TYR A 1 42  ? 32.270  9.867   20.858  1.00 14.75 42  A 1 
ATOM 343  C CE2 . TYR A 1 42  ? 30.027  9.060   21.398  1.00 14.80 42  A 1 
ATOM 344  C CZ  . TYR A 1 42  ? 31.430  8.897   21.436  1.00 14.94 42  A 1 
ATOM 345  O OH  . TYR A 1 42  ? 31.968  7.799   22.033  1.00 15.36 42  A 1 
ATOM 346  N N   . SER A 1 43  ? 30.609  15.724  20.652  1.00 17.87 43  A 1 
ATOM 347  C CA  . SER A 1 43  ? 31.192  16.978  20.186  1.00 21.71 43  A 1 
ATOM 348  C C   . SER A 1 43  ? 32.385  16.706  19.272  1.00 21.49 43  A 1 
ATOM 349  O O   . SER A 1 43  ? 33.315  16.015  19.691  1.00 20.65 43  A 1 
ATOM 350  C CB  . SER A 1 43  ? 31.652  17.791  21.404  1.00 20.63 43  A 1 
ATOM 351  O OG  . SER A 1 43  ? 32.437  16.987  22.259  1.00 18.09 43  A 1 
ATOM 352  N N   . GLY A 1 44  ? 32.401  17.335  18.112  1.00 19.16 44  A 1 
ATOM 353  C CA  . GLY A 1 44  ? 33.617  17.573  17.332  1.00 23.65 44  A 1 
ATOM 354  C C   . GLY A 1 44  ? 33.679  16.860  15.990  1.00 23.94 44  A 1 
ATOM 355  O O   . GLY A 1 44  ? 34.468  15.942  15.831  1.00 22.67 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? 32.885  17.332  15.030  1.00 19.86 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? 33.219  17.475  13.604  1.00 23.53 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? 32.154  18.426  13.029  1.00 23.28 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? 30.962  18.131  13.094  1.00 22.65 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? 33.215  16.122  12.852  1.00 22.61 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? 34.558  15.337  12.854  1.00 20.60 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? 34.368  13.973  12.196  1.00 19.27 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? 35.686  16.071  12.128  1.00 20.33 45  A 1 
ATOM 364  N N   . GLU A 1 46  ? 32.576  19.594  12.548  1.00 20.71 46  A 1 
ATOM 365  C CA  . GLU A 1 46  ? 31.692  20.535  11.852  1.00 24.50 46  A 1 
ATOM 366  C C   . GLU A 1 46  ? 31.113  19.842  10.605  1.00 25.06 46  A 1 
ATOM 367  O O   . GLU A 1 46  ? 31.833  19.561  9.644   1.00 24.36 46  A 1 
ATOM 368  C CB  . GLU A 1 46  ? 32.473  21.806  11.464  1.00 23.40 46  A 1 
ATOM 369  C CG  . GLU A 1 46  ? 32.849  22.678  12.679  1.00 19.94 46  A 1 
ATOM 370  C CD  . GLU A 1 46  ? 33.650  23.943  12.304  1.00 17.82 46  A 1 
ATOM 371  O OE1 . GLU A 1 46  ? 33.618  24.897  13.117  1.00 16.14 46  A 1 
ATOM 372  O OE2 . GLU A 1 46  ? 34.308  23.946  11.241  1.00 18.14 46  A 1 
ATOM 373  N N   . GLU A 1 47  ? 29.824  19.504  10.629  1.00 26.17 47  A 1 
ATOM 374  C CA  . GLU A 1 47  ? 29.127  19.067  9.413   1.00 28.74 47  A 1 
ATOM 375  C C   . GLU A 1 47  ? 29.016  20.277  8.466   1.00 28.86 47  A 1 
ATOM 376  O O   . GLU A 1 47  ? 28.509  21.328  8.878   1.00 28.00 47  A 1 
ATOM 377  C CB  . GLU A 1 47  ? 27.729  18.457  9.689   1.00 28.76 47  A 1 
ATOM 378  C CG  . GLU A 1 47  ? 27.735  17.009  10.236  1.00 25.48 47  A 1 
ATOM 379  C CD  . GLU A 1 47  ? 26.407  16.233  9.990   1.00 23.39 47  A 1 
ATOM 380  O OE1 . GLU A 1 47  ? 26.424  14.968  9.920   1.00 21.83 47  A 1 
ATOM 381  O OE2 . GLU A 1 47  ? 25.352  16.866  9.789   1.00 24.21 47  A 1 
ATOM 382  N N   . PRO A 1 48  ? 29.462  20.182  7.200   1.00 24.20 48  A 1 
ATOM 383  C CA  . PRO A 1 48  ? 29.225  21.242  6.236   1.00 26.12 48  A 1 
ATOM 384  C C   . PRO A 1 48  ? 27.714  21.414  6.057   1.00 26.35 48  A 1 
ATOM 385  O O   . PRO A 1 48  ? 26.997  20.472  5.712   1.00 25.42 48  A 1 
ATOM 386  C CB  . PRO A 1 48  ? 29.961  20.824  4.958   1.00 24.25 48  A 1 
ATOM 387  C CG  . PRO A 1 48  ? 30.054  19.305  5.070   1.00 24.28 48  A 1 
ATOM 388  C CD  . PRO A 1 48  ? 30.112  19.044  6.572   1.00 26.70 48  A 1 
ATOM 389  N N   . THR A 1 49  ? 27.223  22.625  6.308   1.00 23.59 49  A 1 
ATOM 390  C CA  . THR A 1 49  ? 25.829  23.058  6.157   1.00 26.88 49  A 1 
ATOM 391  C C   . THR A 1 49  ? 25.422  23.128  4.680   1.00 27.49 49  A 1 
ATOM 392  O O   . THR A 1 49  ? 25.191  24.192  4.121   1.00 26.23 49  A 1 
ATOM 393  C CB  . THR A 1 49  ? 25.607  24.406  6.869   1.00 25.13 49  A 1 
ATOM 394  O OG1 . THR A 1 49  ? 26.667  25.288  6.571   1.00 22.38 49  A 1 
ATOM 395  C CG2 . THR A 1 49  ? 25.550  24.251  8.388   1.00 22.07 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? 25.351  21.976  4.030   1.00 25.78 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? 24.842  21.805  2.682   1.00 29.26 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? 24.340  20.376  2.514   1.00 30.04 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? 25.121  19.432  2.532   1.00 29.07 50  A 1 
ATOM 400  N N   . PHE A 1 51  ? 23.028  20.198  2.397   1.00 25.60 51  A 1 
ATOM 401  C CA  . PHE A 1 51  ? 22.466  18.897  2.051   1.00 27.76 51  A 1 
ATOM 402  C C   . PHE A 1 51  ? 22.855  18.569  0.605   1.00 27.56 51  A 1 
ATOM 403  O O   . PHE A 1 51  ? 22.309  19.139  -0.335  1.00 26.87 51  A 1 
ATOM 404  C CB  . PHE A 1 51  ? 20.946  18.904  2.241   1.00 26.69 51  A 1 
ATOM 405  C CG  . PHE A 1 51  ? 20.482  18.951  3.682   1.00 24.18 51  A 1 
ATOM 406  C CD1 . PHE A 1 51  ? 20.481  17.781  4.461   1.00 21.95 51  A 1 
ATOM 407  C CD2 . PHE A 1 51  ? 20.039  20.161  4.245   1.00 21.99 51  A 1 
ATOM 408  C CE1 . PHE A 1 51  ? 20.036  17.817  5.792   1.00 21.07 51  A 1 
ATOM 409  C CE2 . PHE A 1 51  ? 19.594  20.198  5.580   1.00 22.11 51  A 1 
ATOM 410  C CZ  . PHE A 1 51  ? 19.592  19.025  6.351   1.00 23.70 51  A 1 
ATOM 411  N N   . PHE A 1 52  ? 23.803  17.653  0.425   1.00 26.23 52  A 1 
ATOM 412  C CA  . PHE A 1 52  ? 24.145  17.136  -0.895  1.00 29.11 52  A 1 
ATOM 413  C C   . PHE A 1 52  ? 23.048  16.172  -1.357  1.00 29.47 52  A 1 
ATOM 414  O O   . PHE A 1 52  ? 22.879  15.085  -0.808  1.00 28.37 52  A 1 
ATOM 415  C CB  . PHE A 1 52  ? 25.537  16.486  -0.874  1.00 27.33 52  A 1 
ATOM 416  C CG  . PHE A 1 52  ? 26.671  17.491  -0.772  1.00 24.47 52  A 1 
ATOM 417  C CD1 . PHE A 1 52  ? 27.186  18.096  -1.933  1.00 22.53 52  A 1 
ATOM 418  C CD2 . PHE A 1 52  ? 27.209  17.836  0.484   1.00 21.87 52  A 1 
ATOM 419  C CE1 . PHE A 1 52  ? 28.233  19.032  -1.840  1.00 21.14 52  A 1 
ATOM 420  C CE2 . PHE A 1 52  ? 28.250  18.777  0.579   1.00 21.84 52  A 1 
ATOM 421  C CZ  . PHE A 1 52  ? 28.762  19.371  -0.584  1.00 23.08 52  A 1 
ATOM 422  N N   . TYR A 1 53  ? 22.303  16.596  -2.373  1.00 31.48 53  A 1 
ATOM 423  C CA  . TYR A 1 53  ? 21.391  15.749  -3.134  1.00 34.20 53  A 1 
ATOM 424  C C   . TYR A 1 53  ? 22.110  15.243  -4.388  1.00 34.11 53  A 1 
ATOM 425  O O   . TYR A 1 53  ? 22.818  15.994  -5.056  1.00 33.50 53  A 1 
ATOM 426  C CB  . TYR A 1 53  ? 20.107  16.507  -3.481  1.00 33.32 53  A 1 
ATOM 427  C CG  . TYR A 1 53  ? 19.250  16.861  -2.277  1.00 30.32 53  A 1 
ATOM 428  C CD1 . TYR A 1 53  ? 18.288  15.949  -1.799  1.00 29.03 53  A 1 
ATOM 429  C CD2 . TYR A 1 53  ? 19.413  18.102  -1.630  1.00 27.45 53  A 1 
ATOM 430  C CE1 . TYR A 1 53  ? 17.488  16.274  -0.685  1.00 24.66 53  A 1 
ATOM 431  C CE2 . TYR A 1 53  ? 18.618  18.433  -0.508  1.00 25.18 53  A 1 
ATOM 432  C CZ  . TYR A 1 53  ? 17.652  17.516  -0.041  1.00 25.23 53  A 1 
ATOM 433  O OH  . TYR A 1 53  ? 16.877  17.837  1.036   1.00 25.28 53  A 1 
ATOM 434  N N   . GLN A 1 54  ? 21.929  13.981  -4.714  1.00 38.19 54  A 1 
ATOM 435  C CA  . GLN A 1 54  ? 22.365  13.402  -5.981  1.00 40.96 54  A 1 
ATOM 436  C C   . GLN A 1 54  ? 21.153  12.871  -6.744  1.00 40.40 54  A 1 
ATOM 437  O O   . GLN A 1 54  ? 20.195  12.384  -6.142  1.00 40.42 54  A 1 
ATOM 438  C CB  . GLN A 1 54  ? 23.424  12.309  -5.756  1.00 40.61 54  A 1 
ATOM 439  C CG  . GLN A 1 54  ? 24.775  12.916  -5.335  1.00 36.89 54  A 1 
ATOM 440  C CD  . GLN A 1 54  ? 25.905  11.889  -5.265  1.00 33.68 54  A 1 
ATOM 441  O OE1 . GLN A 1 54  ? 25.721  10.682  -5.352  1.00 32.85 54  A 1 
ATOM 442  N NE2 . GLN A 1 54  ? 27.136  12.325  -5.105  1.00 31.23 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? 21.203  12.974  -8.072  1.00 41.26 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? 20.257  12.293  -8.948  1.00 43.15 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? 20.636  10.815  -9.008  1.00 43.40 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? 21.749  10.474  -9.422  1.00 41.27 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? 20.260  12.946  -10.344 1.00 40.31 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? 19.507  14.289  -10.391 1.00 36.22 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? 19.860  15.026  -11.683 1.00 33.61 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? 17.992  14.089  -10.364 1.00 35.83 55  A 1 
ATOM 451  N N   . TYR A 1 56  ? 19.727  9.946   -8.600  1.00 46.24 56  A 1 
ATOM 452  C CA  . TYR A 1 56  ? 19.849  8.503   -8.710  1.00 47.82 56  A 1 
ATOM 453  C C   . TYR A 1 56  ? 18.706  7.989   -9.586  1.00 47.60 56  A 1 
ATOM 454  O O   . TYR A 1 56  ? 17.546  8.060   -9.191  1.00 45.32 56  A 1 
ATOM 455  C CB  . TYR A 1 56  ? 19.861  7.880   -7.312  1.00 45.20 56  A 1 
ATOM 456  C CG  . TYR A 1 56  ? 20.229  6.413   -7.341  1.00 43.02 56  A 1 
ATOM 457  C CD1 . TYR A 1 56  ? 19.242  5.429   -7.172  1.00 40.57 56  A 1 
ATOM 458  C CD2 . TYR A 1 56  ? 21.568  6.036   -7.557  1.00 39.35 56  A 1 
ATOM 459  C CE1 . TYR A 1 56  ? 19.597  4.067   -7.202  1.00 36.22 56  A 1 
ATOM 460  C CE2 . TYR A 1 56  ? 21.927  4.675   -7.593  1.00 35.86 56  A 1 
ATOM 461  C CZ  . TYR A 1 56  ? 20.942  3.689   -7.411  1.00 36.90 56  A 1 
ATOM 462  O OH  . TYR A 1 56  ? 21.291  2.376   -7.436  1.00 35.31 56  A 1 
ATOM 463  N N   . GLN A 1 57  ? 19.045  7.554   -10.808 1.00 44.06 57  A 1 
ATOM 464  C CA  . GLN A 1 57  ? 18.084  7.095   -11.827 1.00 46.99 57  A 1 
ATOM 465  C C   . GLN A 1 57  ? 16.907  8.067   -12.091 1.00 49.20 57  A 1 
ATOM 466  O O   . GLN A 1 57  ? 15.788  7.666   -12.384 1.00 46.18 57  A 1 
ATOM 467  C CB  . GLN A 1 57  ? 17.633  5.654   -11.535 1.00 44.64 57  A 1 
ATOM 468  C CG  . GLN A 1 57  ? 18.809  4.664   -11.425 1.00 40.19 57  A 1 
ATOM 469  C CD  . GLN A 1 57  ? 18.665  3.409   -12.283 1.00 36.07 57  A 1 
ATOM 470  O OE1 . GLN A 1 57  ? 17.766  3.247   -13.085 1.00 35.04 57  A 1 
ATOM 471  N NE2 . GLN A 1 57  ? 19.595  2.484   -12.200 1.00 33.89 57  A 1 
ATOM 472  N N   . GLY A 1 58  ? 17.178  9.376   -12.008 1.00 44.87 58  A 1 
ATOM 473  C CA  . GLY A 1 58  ? 16.173  10.429  -12.214 1.00 46.98 58  A 1 
ATOM 474  C C   . GLY A 1 58  ? 15.452  10.891  -10.944 1.00 50.01 58  A 1 
ATOM 475  O O   . GLY A 1 58  ? 14.778  11.919  -10.987 1.00 47.01 58  A 1 
ATOM 476  N N   . THR A 1 59  ? 15.654  10.219  -9.809  1.00 48.66 59  A 1 
ATOM 477  C CA  . THR A 1 59  ? 15.103  10.610  -8.504  1.00 50.63 59  A 1 
ATOM 478  C C   . THR A 1 59  ? 16.131  11.419  -7.703  1.00 51.89 59  A 1 
ATOM 479  O O   . THR A 1 59  ? 17.304  11.065  -7.632  1.00 48.73 59  A 1 
ATOM 480  C CB  . THR A 1 59  ? 14.639  9.385   -7.709  1.00 47.79 59  A 1 
ATOM 481  O OG1 . THR A 1 59  ? 13.742  8.623   -8.476  1.00 44.05 59  A 1 
ATOM 482  C CG2 . THR A 1 59  ? 13.892  9.790   -6.438  1.00 42.83 59  A 1 
ATOM 483  N N   . VAL A 1 60  ? 15.708  12.522  -7.076  1.00 52.35 60  A 1 
ATOM 484  C CA  . VAL A 1 60  ? 16.562  13.282  -6.149  1.00 58.60 60  A 1 
ATOM 485  C C   . VAL A 1 60  ? 16.549  12.590  -4.785  1.00 63.11 60  A 1 
ATOM 486  O O   . VAL A 1 60  ? 15.529  12.577  -4.106  1.00 60.66 60  A 1 
ATOM 487  C CB  . VAL A 1 60  ? 16.129  14.755  -6.040  1.00 54.42 60  A 1 
ATOM 488  C CG1 . VAL A 1 60  ? 17.069  15.533  -5.105  1.00 46.80 60  A 1 
ATOM 489  C CG2 . VAL A 1 60  ? 16.167  15.452  -7.406  1.00 48.17 60  A 1 
ATOM 490  N N   . MET A 1 61  ? 17.682  12.036  -4.371  1.00 61.35 61  A 1 
ATOM 491  C CA  . MET A 1 61  ? 17.836  11.307  -3.112  1.00 68.15 61  A 1 
ATOM 492  C C   . MET A 1 61  ? 18.939  11.934  -2.251  1.00 69.71 61  A 1 
ATOM 493  O O   . MET A 1 61  ? 19.962  12.391  -2.767  1.00 67.15 61  A 1 
ATOM 494  C CB  . MET A 1 61  ? 18.121  9.833   -3.431  1.00 66.42 61  A 1 
ATOM 495  C CG  . MET A 1 61  ? 18.072  8.951   -2.179  1.00 63.65 61  A 1 
ATOM 496  S SD  . MET A 1 61  ? 18.390  7.193   -2.473  1.00 62.52 61  A 1 
ATOM 497  C CE  . MET A 1 61  ? 16.976  6.781   -3.529  1.00 56.17 61  A 1 
ATOM 498  N N   . LYS A 1 62  ? 18.767  11.943  -0.934  1.00 71.78 62  A 1 
ATOM 499  C CA  . LYS A 1 62  ? 19.829  12.368  -0.014  1.00 73.86 62  A 1 
ATOM 500  C C   . LYS A 1 62  ? 21.036  11.438  -0.116  1.00 76.69 62  A 1 
ATOM 501  O O   . LYS A 1 62  ? 20.889  10.220  -0.111  1.00 74.80 62  A 1 
ATOM 502  C CB  . LYS A 1 62  ? 19.329  12.425  1.437   1.00 68.23 62  A 1 
ATOM 503  C CG  . LYS A 1 62  ? 18.523  13.703  1.702   1.00 61.88 62  A 1 
ATOM 504  C CD  . LYS A 1 62  ? 18.223  13.864  3.198   1.00 58.72 62  A 1 
ATOM 505  C CE  . LYS A 1 62  ? 17.631  15.251  3.431   1.00 52.47 62  A 1 
ATOM 506  N NZ  . LYS A 1 62  ? 17.255  15.482  4.843   1.00 46.76 62  A 1 
ATOM 507  N N   . PHE A 1 63  ? 22.233  12.007  -0.099  1.00 76.15 63  A 1 
ATOM 508  C CA  . PHE A 1 63  ? 23.486  11.267  -0.234  1.00 78.18 63  A 1 
ATOM 509  C C   . PHE A 1 63  ? 23.613  10.102  0.770   1.00 79.88 63  A 1 
ATOM 510  O O   . PHE A 1 63  ? 23.943  8.986   0.370   1.00 78.58 63  A 1 
ATOM 511  C CB  . PHE A 1 63  ? 24.652  12.250  -0.085  1.00 75.20 63  A 1 
ATOM 512  C CG  . PHE A 1 63  ? 26.007  11.599  -0.264  1.00 70.83 63  A 1 
ATOM 513  C CD1 . PHE A 1 63  ? 26.867  11.425  0.838   1.00 66.81 63  A 1 
ATOM 514  C CD2 . PHE A 1 63  ? 26.411  11.160  -1.538  1.00 64.20 63  A 1 
ATOM 515  C CE1 . PHE A 1 63  ? 28.126  10.828  0.660   1.00 60.23 63  A 1 
ATOM 516  C CE2 . PHE A 1 63  ? 27.668  10.558  -1.716  1.00 60.85 63  A 1 
ATOM 517  C CZ  . PHE A 1 63  ? 28.527  10.398  -0.616  1.00 60.69 63  A 1 
ATOM 518  N N   . LYS A 1 64  ? 23.280  10.314  2.051   1.00 79.05 64  A 1 
ATOM 519  C CA  . LYS A 1 64  ? 23.300  9.247   3.080   1.00 80.18 64  A 1 
ATOM 520  C C   . LYS A 1 64  ? 22.365  8.080   2.718   1.00 82.61 64  A 1 
ATOM 521  O O   . LYS A 1 64  ? 22.749  6.925   2.873   1.00 81.84 64  A 1 
ATOM 522  C CB  . LYS A 1 64  ? 22.973  9.814   4.486   1.00 77.34 64  A 1 
ATOM 523  C CG  . LYS A 1 64  ? 24.088  10.713  5.073   1.00 68.98 64  A 1 
ATOM 524  C CD  . LYS A 1 64  ? 23.811  11.205  6.525   1.00 64.44 64  A 1 
ATOM 525  C CE  . LYS A 1 64  ? 24.965  12.097  7.039   1.00 56.47 64  A 1 
ATOM 526  N NZ  . LYS A 1 64  ? 24.763  12.710  8.398   1.00 50.51 64  A 1 
ATOM 527  N N   . THR A 1 65  ? 21.175  8.365   2.205   1.00 83.03 65  A 1 
ATOM 528  C CA  . THR A 1 65  ? 20.225  7.332   1.758   1.00 83.76 65  A 1 
ATOM 529  C C   . THR A 1 65  ? 20.770  6.581   0.551   1.00 85.48 65  A 1 
ATOM 530  O O   . THR A 1 65  ? 20.734  5.354   0.540   1.00 85.28 65  A 1 
ATOM 531  C CB  . THR A 1 65  ? 18.855  7.936   1.418   1.00 82.44 65  A 1 
ATOM 532  O OG1 . THR A 1 65  ? 18.380  8.679   2.517   1.00 78.35 65  A 1 
ATOM 533  C CG2 . THR A 1 65  ? 17.807  6.870   1.110   1.00 77.31 65  A 1 
ATOM 534  N N   . LYS A 1 66  ? 21.344  7.295   -0.430  1.00 83.73 66  A 1 
ATOM 535  C CA  . LYS A 1 66  ? 21.972  6.683   -1.605  1.00 83.84 66  A 1 
ATOM 536  C C   . LYS A 1 66  ? 23.092  5.714   -1.211  1.00 85.91 66  A 1 
ATOM 537  O O   . LYS A 1 66  ? 23.117  4.598   -1.709  1.00 86.04 66  A 1 
ATOM 538  C CB  . LYS A 1 66  ? 22.484  7.770   -2.555  1.00 81.88 66  A 1 
ATOM 539  C CG  . LYS A 1 66  ? 23.028  7.145   -3.847  1.00 74.61 66  A 1 
ATOM 540  C CD  . LYS A 1 66  ? 23.711  8.177   -4.743  1.00 69.04 66  A 1 
ATOM 541  C CE  . LYS A 1 66  ? 24.242  7.524   -6.025  1.00 60.01 66  A 1 
ATOM 542  N NZ  . LYS A 1 66  ? 25.296  6.521   -5.764  1.00 53.52 66  A 1 
ATOM 543  N N   . LEU A 1 67  ? 23.975  6.105   -0.287  1.00 85.67 67  A 1 
ATOM 544  C CA  . LEU A 1 67  ? 25.045  5.224   0.196   1.00 86.43 67  A 1 
ATOM 545  C C   . LEU A 1 67  ? 24.502  3.923   0.805   1.00 88.62 67  A 1 
ATOM 546  O O   . LEU A 1 67  ? 25.072  2.860   0.577   1.00 88.36 67  A 1 
ATOM 547  C CB  . LEU A 1 67  ? 25.903  5.955   1.242   1.00 85.34 67  A 1 
ATOM 548  C CG  . LEU A 1 67  ? 26.807  7.076   0.698   1.00 80.27 67  A 1 
ATOM 549  C CD1 . LEU A 1 67  ? 27.545  7.707   1.883   1.00 77.08 67  A 1 
ATOM 550  C CD2 . LEU A 1 67  ? 27.841  6.569   -0.310  1.00 76.15 67  A 1 
ATOM 551  N N   . LEU A 1 68  ? 23.396  3.987   1.552   1.00 88.89 68  A 1 
ATOM 552  C CA  . LEU A 1 68  ? 22.750  2.788   2.095   1.00 89.87 68  A 1 
ATOM 553  C C   . LEU A 1 68  ? 22.135  1.925   0.987   1.00 91.11 68  A 1 
ATOM 554  O O   . LEU A 1 68  ? 22.303  0.708   1.014   1.00 91.03 68  A 1 
ATOM 555  C CB  . LEU A 1 68  ? 21.687  3.176   3.134   1.00 89.76 68  A 1 
ATOM 556  C CG  . LEU A 1 68  ? 22.240  3.796   4.428   1.00 86.93 68  A 1 
ATOM 557  C CD1 . LEU A 1 68  ? 21.071  4.161   5.341   1.00 84.33 68  A 1 
ATOM 558  C CD2 . LEU A 1 68  ? 23.162  2.839   5.187   1.00 84.48 68  A 1 
ATOM 559  N N   . VAL A 1 69  ? 21.468  2.539   0.002   1.00 89.71 69  A 1 
ATOM 560  C CA  . VAL A 1 69  ? 20.929  1.818   -1.164  1.00 90.02 69  A 1 
ATOM 561  C C   . VAL A 1 69  ? 22.050  1.091   -1.906  1.00 91.12 69  A 1 
ATOM 562  O O   . VAL A 1 69  ? 21.941  -0.113  -2.129  1.00 91.29 69  A 1 
ATOM 563  C CB  . VAL A 1 69  ? 20.168  2.764   -2.111  1.00 89.31 69  A 1 
ATOM 564  C CG1 . VAL A 1 69  ? 19.757  2.075   -3.416  1.00 86.53 69  A 1 
ATOM 565  C CG2 . VAL A 1 69  ? 18.883  3.277   -1.455  1.00 86.77 69  A 1 
ATOM 566  N N   . ASP A 1 70  ? 23.146  1.785   -2.225  1.00 88.90 70  A 1 
ATOM 567  C CA  . ASP A 1 70  ? 24.294  1.217   -2.939  1.00 88.81 70  A 1 
ATOM 568  C C   . ASP A 1 70  ? 24.955  0.082   -2.138  1.00 90.45 70  A 1 
ATOM 569  O O   . ASP A 1 70  ? 25.291  -0.965  -2.696  1.00 90.41 70  A 1 
ATOM 570  C CB  . ASP A 1 70  ? 25.329  2.322   -3.235  1.00 87.32 70  A 1 
ATOM 571  C CG  . ASP A 1 70  ? 24.885  3.394   -4.239  1.00 83.76 70  A 1 
ATOM 572  O OD1 . ASP A 1 70  ? 23.962  3.169   -5.051  1.00 80.86 70  A 1 
ATOM 573  O OD2 . ASP A 1 70  ? 25.509  4.483   -4.249  1.00 79.67 70  A 1 
ATOM 574  N N   . ARG A 1 71  ? 25.097  0.248   -0.811  1.00 91.77 71  A 1 
ATOM 575  C CA  . ARG A 1 71  ? 25.619  -0.791  0.091   1.00 92.49 71  A 1 
ATOM 576  C C   . ARG A 1 71  ? 24.755  -2.053  0.048   1.00 93.58 71  A 1 
ATOM 577  O O   . ARG A 1 71  ? 25.280  -3.137  -0.214  1.00 93.10 71  A 1 
ATOM 578  C CB  . ARG A 1 71  ? 25.726  -0.230  1.520   1.00 91.70 71  A 1 
ATOM 579  C CG  . ARG A 1 71  ? 26.111  -1.298  2.561   1.00 90.04 71  A 1 
ATOM 580  C CD  . ARG A 1 71  ? 26.163  -0.651  3.949   1.00 89.46 71  A 1 
ATOM 581  N NE  . ARG A 1 71  ? 26.259  -1.645  5.028   1.00 86.94 71  A 1 
ATOM 582  C CZ  . ARG A 1 71  ? 26.264  -1.359  6.316   1.00 89.07 71  A 1 
ATOM 583  N NH1 . ARG A 1 71  ? 26.256  -0.142  6.766   1.00 82.22 71  A 1 
ATOM 584  N NH2 . ARG A 1 71  ? 26.255  -2.305  7.202   1.00 81.25 71  A 1 
ATOM 585  N N   . PHE A 1 72  ? 23.454  -1.931  0.282   1.00 94.04 72  A 1 
ATOM 586  C CA  . PHE A 1 72  ? 22.571  -3.097  0.292   1.00 94.42 72  A 1 
ATOM 587  C C   . PHE A 1 72  ? 22.436  -3.731  -1.086  1.00 94.72 72  A 1 
ATOM 588  O O   . PHE A 1 72  ? 22.478  -4.955  -1.187  1.00 94.13 72  A 1 
ATOM 589  C CB  . PHE A 1 72  ? 21.194  -2.743  0.875   1.00 94.47 72  A 1 
ATOM 590  C CG  . PHE A 1 72  ? 21.218  -2.510  2.371   1.00 94.31 72  A 1 
ATOM 591  C CD1 . PHE A 1 72  ? 21.622  -3.545  3.229   1.00 91.51 72  A 1 
ATOM 592  C CD2 . PHE A 1 72  ? 20.890  -1.248  2.898   1.00 91.80 72  A 1 
ATOM 593  C CE1 . PHE A 1 72  ? 21.753  -3.308  4.605   1.00 90.96 72  A 1 
ATOM 594  C CE2 . PHE A 1 72  ? 21.021  -1.010  4.275   1.00 91.21 72  A 1 
ATOM 595  C CZ  . PHE A 1 72  ? 21.472  -2.033  5.124   1.00 92.10 72  A 1 
ATOM 596  N N   . ALA A 1 73  ? 22.352  -2.931  -2.150  1.00 93.05 73  A 1 
ATOM 597  C CA  . ALA A 1 73  ? 22.362  -3.434  -3.517  1.00 92.23 73  A 1 
ATOM 598  C C   . ALA A 1 73  ? 23.656  -4.204  -3.820  1.00 93.06 73  A 1 
ATOM 599  O O   . ALA A 1 73  ? 23.597  -5.299  -4.375  1.00 92.30 73  A 1 
ATOM 600  C CB  . ALA A 1 73  ? 22.174  -2.256  -4.472  1.00 90.62 73  A 1 
ATOM 601  N N   . GLY A 1 74  ? 24.819  -3.683  -3.402  1.00 92.08 74  A 1 
ATOM 602  C CA  . GLY A 1 74  ? 26.118  -4.339  -3.561  1.00 92.38 74  A 1 
ATOM 603  C C   . GLY A 1 74  ? 26.213  -5.675  -2.829  1.00 93.25 74  A 1 
ATOM 604  O O   . GLY A 1 74  ? 26.747  -6.630  -3.386  1.00 91.80 74  A 1 
ATOM 605  N N   . ILE A 1 75  ? 25.662  -5.787  -1.617  1.00 94.77 75  A 1 
ATOM 606  C CA  . ILE A 1 75  ? 25.626  -7.045  -0.852  1.00 94.93 75  A 1 
ATOM 607  C C   . ILE A 1 75  ? 24.646  -8.035  -1.496  1.00 95.33 75  A 1 
ATOM 608  O O   . ILE A 1 75  ? 25.007  -9.170  -1.798  1.00 94.52 75  A 1 
ATOM 609  C CB  . ILE A 1 75  ? 25.270  -6.761  0.628   1.00 94.82 75  A 1 
ATOM 610  C CG1 . ILE A 1 75  ? 26.386  -5.937  1.318   1.00 93.67 75  A 1 
ATOM 611  C CG2 . ILE A 1 75  ? 25.033  -8.069  1.403   1.00 93.85 75  A 1 
ATOM 612  C CD1 . ILE A 1 75  ? 25.948  -5.298  2.645   1.00 91.04 75  A 1 
ATOM 613  N N   . ILE A 1 76  ? 23.414  -7.603  -1.730  1.00 95.60 76  A 1 
ATOM 614  C CA  . ILE A 1 76  ? 22.304  -8.473  -2.137  1.00 95.67 76  A 1 
ATOM 615  C C   . ILE A 1 76  ? 22.480  -8.972  -3.577  1.00 95.59 76  A 1 
ATOM 616  O O   . ILE A 1 76  ? 22.132  -10.111 -3.879  1.00 94.86 76  A 1 
ATOM 617  C CB  . ILE A 1 76  ? 20.971  -7.729  -1.919  1.00 95.36 76  A 1 
ATOM 618  C CG1 . ILE A 1 76  ? 20.720  -7.490  -0.408  1.00 94.09 76  A 1 
ATOM 619  C CG2 . ILE A 1 76  ? 19.779  -8.499  -2.510  1.00 94.33 76  A 1 
ATOM 620  C CD1 . ILE A 1 76  ? 19.605  -6.476  -0.121  1.00 90.86 76  A 1 
ATOM 621  N N   . SER A 1 77  ? 23.063  -8.164  -4.472  1.00 94.25 77  A 1 
ATOM 622  C CA  . SER A 1 77  ? 23.338  -8.569  -5.861  1.00 93.58 77  A 1 
ATOM 623  C C   . SER A 1 77  ? 24.358  -9.708  -5.983  1.00 93.17 77  A 1 
ATOM 624  O O   . SER A 1 77  ? 24.360  -10.409 -6.998  1.00 92.00 77  A 1 
ATOM 625  C CB  . SER A 1 77  ? 23.803  -7.377  -6.699  1.00 92.61 77  A 1 
ATOM 626  O OG  . SER A 1 77  ? 24.995  -6.831  -6.174  1.00 87.89 77  A 1 
ATOM 627  N N   . GLN A 1 78  ? 25.200  -9.936  -4.957  1.00 95.00 78  A 1 
ATOM 628  C CA  . GLN A 1 78  ? 26.138  -11.063 -4.933  1.00 94.72 78  A 1 
ATOM 629  C C   . GLN A 1 78  ? 25.448  -12.408 -4.663  1.00 95.45 78  A 1 
ATOM 630  O O   . GLN A 1 78  ? 26.033  -13.456 -4.938  1.00 94.27 78  A 1 
ATOM 631  C CB  . GLN A 1 78  ? 27.242  -10.842 -3.881  1.00 94.29 78  A 1 
ATOM 632  C CG  . GLN A 1 78  ? 28.062  -9.564  -4.093  1.00 90.56 78  A 1 
ATOM 633  C CD  . GLN A 1 78  ? 28.639  -9.451  -5.500  1.00 84.37 78  A 1 
ATOM 634  O OE1 . GLN A 1 78  ? 29.296  -10.341 -6.019  1.00 75.40 78  A 1 
ATOM 635  N NE2 . GLN A 1 78  ? 28.390  -8.355  -6.185  1.00 71.32 78  A 1 
ATOM 636  N N   . TRP A 1 79  ? 24.230  -12.407 -4.140  1.00 96.27 79  A 1 
ATOM 637  C CA  . TRP A 1 79  ? 23.515  -13.650 -3.874  1.00 96.55 79  A 1 
ATOM 638  C C   . TRP A 1 79  ? 22.989  -14.242 -5.188  1.00 96.72 79  A 1 
ATOM 639  O O   . TRP A 1 79  ? 22.150  -13.614 -5.841  1.00 96.16 79  A 1 
ATOM 640  C CB  . TRP A 1 79  ? 22.383  -13.420 -2.867  1.00 96.40 79  A 1 
ATOM 641  C CG  . TRP A 1 79  ? 22.763  -12.780 -1.565  1.00 96.45 79  A 1 
ATOM 642  C CD1 . TRP A 1 79  ? 24.014  -12.629 -1.066  1.00 94.94 79  A 1 
ATOM 643  C CD2 . TRP A 1 79  ? 21.877  -12.166 -0.584  1.00 96.00 79  A 1 
ATOM 644  N NE1 . TRP A 1 79  ? 23.961  -11.952 0.134   1.00 94.67 79  A 1 
ATOM 645  C CE2 . TRP A 1 79  ? 22.668  -11.642 0.481   1.00 95.55 79  A 1 
ATOM 646  C CE3 . TRP A 1 79  ? 20.477  -11.994 -0.492  1.00 95.13 79  A 1 
ATOM 647  C CZ2 . TRP A 1 79  ? 22.104  -10.966 1.572   1.00 94.48 79  A 1 
ATOM 648  C CZ3 . TRP A 1 79  ? 19.901  -11.325 0.604   1.00 94.04 79  A 1 
ATOM 649  C CH2 . TRP A 1 79  ? 20.710  -10.806 1.629   1.00 93.39 79  A 1 
ATOM 650  N N   . PRO A 1 80  ? 23.429  -15.452 -5.597  1.00 96.80 80  A 1 
ATOM 651  C CA  . PRO A 1 80  ? 23.078  -16.012 -6.907  1.00 96.50 80  A 1 
ATOM 652  C C   . PRO A 1 80  ? 21.570  -16.169 -7.123  1.00 96.52 80  A 1 
ATOM 653  O O   . PRO A 1 80  ? 21.093  -16.014 -8.244  1.00 94.49 80  A 1 
ATOM 654  C CB  . PRO A 1 80  ? 23.793  -17.369 -6.976  1.00 95.62 80  A 1 
ATOM 655  C CG  . PRO A 1 80  ? 24.988  -17.191 -6.047  1.00 93.69 80  A 1 
ATOM 656  C CD  . PRO A 1 80  ? 24.422  -16.292 -4.947  1.00 96.33 80  A 1 
ATOM 657  N N   . GLY A 1 81  ? 20.839  -16.432 -6.038  1.00 95.66 81  A 1 
ATOM 658  C CA  . GLY A 1 81  ? 19.385  -16.591 -6.057  1.00 95.40 81  A 1 
ATOM 659  C C   . GLY A 1 81  ? 18.605  -15.296 -6.300  1.00 95.99 81  A 1 
ATOM 660  O O   . GLY A 1 81  ? 17.423  -15.370 -6.620  1.00 94.84 81  A 1 
ATOM 661  N N   . VAL A 1 82  ? 19.230  -14.118 -6.175  1.00 96.63 82  A 1 
ATOM 662  C CA  . VAL A 1 82  ? 18.543  -12.829 -6.354  1.00 96.74 82  A 1 
ATOM 663  C C   . VAL A 1 82  ? 18.443  -12.465 -7.831  1.00 96.26 82  A 1 
ATOM 664  O O   . VAL A 1 82  ? 19.434  -12.451 -8.558  1.00 95.06 82  A 1 
ATOM 665  C CB  . VAL A 1 82  ? 19.200  -11.707 -5.536  1.00 96.44 82  A 1 
ATOM 666  C CG1 . VAL A 1 82  ? 18.587  -10.332 -5.834  1.00 94.48 82  A 1 
ATOM 667  C CG2 . VAL A 1 82  ? 19.000  -11.987 -4.042  1.00 94.33 82  A 1 
ATOM 668  N N   . GLU A 1 83  ? 17.236  -12.123 -8.240  1.00 96.55 83  A 1 
ATOM 669  C CA  . GLU A 1 83  ? 16.880  -11.756 -9.608  1.00 96.21 83  A 1 
ATOM 670  C C   . GLU A 1 83  ? 16.767  -10.239 -9.790  1.00 96.07 83  A 1 
ATOM 671  O O   . GLU A 1 83  ? 17.250  -9.692  -10.774 1.00 94.21 83  A 1 
ATOM 672  C CB  . GLU A 1 83  ? 15.549  -12.454 -9.934  1.00 94.92 83  A 1 
ATOM 673  C CG  . GLU A 1 83  ? 15.148  -12.321 -11.408 1.00 87.65 83  A 1 
ATOM 674  C CD  . GLU A 1 83  ? 16.118  -13.055 -12.339 1.00 89.86 83  A 1 
ATOM 675  O OE1 . GLU A 1 83  ? 16.472  -12.471 -13.380 1.00 81.99 83  A 1 
ATOM 676  O OE2 . GLU A 1 83  ? 16.468  -14.223 -12.060 1.00 83.35 83  A 1 
ATOM 677  N N   . CYS A 1 84  ? 16.146  -9.550  -8.830  1.00 95.63 84  A 1 
ATOM 678  C CA  . CYS A 1 84  ? 15.908  -8.111  -8.910  1.00 95.82 84  A 1 
ATOM 679  C C   . CYS A 1 84  ? 15.859  -7.479  -7.514  1.00 96.01 84  A 1 
ATOM 680  O O   . CYS A 1 84  ? 15.370  -8.088  -6.563  1.00 95.47 84  A 1 
ATOM 681  C CB  . CYS A 1 84  ? 14.607  -7.889  -9.701  1.00 95.09 84  A 1 
ATOM 682  S SG  . CYS A 1 84  ? 14.164  -6.128  -9.796  1.00 93.69 84  A 1 
ATOM 683  N N   . VAL A 1 85  ? 16.320  -6.235  -7.420  1.00 94.76 85  A 1 
ATOM 684  C CA  . VAL A 1 85  ? 16.160  -5.370  -6.249  1.00 94.48 85  A 1 
ATOM 685  C C   . VAL A 1 85  ? 15.512  -4.070  -6.701  1.00 93.71 85  A 1 
ATOM 686  O O   . VAL A 1 85  ? 16.006  -3.417  -7.624  1.00 92.75 85  A 1 
ATOM 687  C CB  . VAL A 1 85  ? 17.499  -5.102  -5.546  1.00 94.52 85  A 1 
ATOM 688  C CG1 . VAL A 1 85  ? 17.304  -4.229  -4.305  1.00 92.88 85  A 1 
ATOM 689  C CG2 . VAL A 1 85  ? 18.177  -6.407  -5.099  1.00 92.75 85  A 1 
ATOM 690  N N   . SER A 1 86  ? 14.423  -3.685  -6.053  1.00 93.95 86  A 1 
ATOM 691  C CA  . SER A 1 86  ? 13.753  -2.410  -6.307  1.00 93.38 86  A 1 
ATOM 692  C C   . SER A 1 86  ? 13.563  -1.598  -5.030  1.00 92.89 86  A 1 
ATOM 693  O O   . SER A 1 86  ? 13.422  -2.143  -3.934  1.00 92.14 86  A 1 
ATOM 694  C CB  . SER A 1 86  ? 12.431  -2.603  -7.063  1.00 92.80 86  A 1 
ATOM 695  O OG  . SER A 1 86  ? 11.450  -3.219  -6.255  1.00 87.05 86  A 1 
ATOM 696  N N   . LEU A 1 87  ? 13.548  -0.283  -5.178  1.00 91.01 87  A 1 
ATOM 697  C CA  . LEU A 1 87  ? 13.320  0.677   -4.109  1.00 90.15 87  A 1 
ATOM 698  C C   . LEU A 1 87  ? 11.842  1.073   -4.070  1.00 89.24 87  A 1 
ATOM 699  O O   . LEU A 1 87  ? 11.230  1.367   -5.096  1.00 86.42 87  A 1 
ATOM 700  C CB  . LEU A 1 87  ? 14.244  1.878   -4.338  1.00 88.07 87  A 1 
ATOM 701  C CG  . LEU A 1 87  ? 14.331  2.849   -3.155  1.00 83.08 87  A 1 
ATOM 702  C CD1 . LEU A 1 87  ? 15.065  2.216   -1.971  1.00 79.06 87  A 1 
ATOM 703  C CD2 . LEU A 1 87  ? 15.100  4.093   -3.596  1.00 78.60 87  A 1 
ATOM 704  N N   . ASN A 1 88  ? 11.268  1.068   -2.882  1.00 85.69 88  A 1 
ATOM 705  C CA  . ASN A 1 88  ? 9.887   1.477   -2.660  1.00 82.66 88  A 1 
ATOM 706  C C   . ASN A 1 88  ? 9.761   3.008   -2.577  1.00 81.04 88  A 1 
ATOM 707  O O   . ASN A 1 88  ? 10.659  3.685   -2.081  1.00 76.62 88  A 1 
ATOM 708  C CB  . ASN A 1 88  ? 9.392   0.793   -1.378  1.00 79.78 88  A 1 
ATOM 709  C CG  . ASN A 1 88  ? 7.926   1.051   -1.132  1.00 74.67 88  A 1 
ATOM 710  O OD1 . ASN A 1 88  ? 7.537   1.934   -0.395  1.00 66.65 88  A 1 
ATOM 711  N ND2 . ASN A 1 88  ? 7.056   0.309   -1.767  1.00 66.11 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? 8.593   3.538   -2.948  1.00 80.83 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? 8.278   4.974   -2.887  1.00 78.86 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? 8.478   5.607   -1.494  1.00 77.60 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? 8.773   6.789   -1.396  1.00 74.25 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? 6.831   5.208   -3.372  1.00 75.81 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? 5.763   4.617   -2.426  1.00 70.66 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? 4.307   4.811   -2.895  1.00 68.68 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? 3.401   4.250   -2.219  1.00 61.78 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? 4.062   5.492   -3.911  1.00 65.07 89  A 1 
ATOM 721  N N   . ALA A 1 90  ? 8.378   4.828   -0.408  1.00 77.39 90  A 1 
ATOM 722  C CA  . ALA A 1 90  ? 8.592   5.318   0.955   1.00 75.14 90  A 1 
ATOM 723  C C   . ALA A 1 90  ? 10.042  5.749   1.247   1.00 74.91 90  A 1 
ATOM 724  O O   . ALA A 1 90  ? 10.287  6.389   2.270   1.00 72.86 90  A 1 
ATOM 725  C CB  . ALA A 1 90  ? 8.139   4.233   1.937   1.00 73.27 90  A 1 
ATOM 726  N N   . ALA A 1 91  ? 10.985  5.398   0.384   1.00 78.22 91  A 1 
ATOM 727  C CA  . ALA A 1 91  ? 12.388  5.795   0.474   1.00 77.58 91  A 1 
ATOM 728  C C   . ALA A 1 91  ? 12.728  7.067   -0.326  1.00 77.73 91  A 1 
ATOM 729  O O   . ALA A 1 91  ? 13.865  7.536   -0.262  1.00 76.23 91  A 1 
ATOM 730  C CB  . ALA A 1 91  ? 13.237  4.604   0.020   1.00 75.77 91  A 1 
ATOM 731  N N   . LEU A 1 92  ? 11.774  7.608   -1.088  1.00 74.99 92  A 1 
ATOM 732  C CA  . LEU A 1 92  ? 11.986  8.782   -1.942  1.00 73.99 92  A 1 
ATOM 733  C C   . LEU A 1 92  ? 11.858  10.128  -1.204  1.00 72.66 92  A 1 
ATOM 734  O O   . LEU A 1 92  ? 12.583  11.051  -1.565  1.00 70.34 92  A 1 
ATOM 735  C CB  . LEU A 1 92  ? 11.043  8.730   -3.158  1.00 72.82 92  A 1 
ATOM 736  C CG  . LEU A 1 92  ? 11.119  7.442   -3.994  1.00 69.83 92  A 1 
ATOM 737  C CD1 . LEU A 1 92  ? 10.145  7.537   -5.168  1.00 67.82 92  A 1 
ATOM 738  C CD2 . LEU A 1 92  ? 12.520  7.181   -4.542  1.00 66.53 92  A 1 
ATOM 739  N N   . PRO A 1 93  ? 10.976  10.294  -0.185  1.00 74.90 93  A 1 
ATOM 740  C CA  . PRO A 1 93  ? 10.883  11.539  0.568   1.00 74.44 93  A 1 
ATOM 741  C C   . PRO A 1 93  ? 12.170  11.877  1.327   1.00 74.87 93  A 1 
ATOM 742  O O   . PRO A 1 93  ? 13.106  11.085  1.455   1.00 70.35 93  A 1 
ATOM 743  C CB  . PRO A 1 93  ? 9.692   11.372  1.524   1.00 70.92 93  A 1 
ATOM 744  C CG  . PRO A 1 93  ? 8.856   10.283  0.878   1.00 71.75 93  A 1 
ATOM 745  C CD  . PRO A 1 93  ? 9.912   9.393   0.241   1.00 77.04 93  A 1 
ATOM 746  N N   . ASP A 1 94  ? 12.206  13.089  1.898   1.00 70.10 94  A 1 
ATOM 747  C CA  . ASP A 1 94  ? 13.268  13.498  2.806   1.00 72.98 94  A 1 
ATOM 748  C C   . ASP A 1 94  ? 13.331  12.574  4.039   1.00 74.50 94  A 1 
ATOM 749  O O   . ASP A 1 94  ? 12.309  12.176  4.587   1.00 71.05 94  A 1 
ATOM 750  C CB  . ASP A 1 94  ? 13.058  14.974  3.198   1.00 67.91 94  A 1 
ATOM 751  C CG  . ASP A 1 94  ? 14.288  15.543  3.888   1.00 62.24 94  A 1 
ATOM 752  O OD1 . ASP A 1 94  ? 14.654  15.048  4.969   1.00 59.46 94  A 1 
ATOM 753  O OD2 . ASP A 1 94  ? 15.008  16.383  3.307   1.00 58.68 94  A 1 
ATOM 754  N N   . THR A 1 95  ? 14.533  12.256  4.523   1.00 76.46 95  A 1 
ATOM 755  C CA  . THR A 1 95  ? 14.729  11.431  5.730   1.00 77.57 95  A 1 
ATOM 756  C C   . THR A 1 95  ? 14.162  12.055  7.010   1.00 78.03 95  A 1 
ATOM 757  O O   . THR A 1 95  ? 14.092  11.377  8.031   1.00 76.08 95  A 1 
ATOM 758  C CB  . THR A 1 95  ? 16.214  11.115  5.961   1.00 75.49 95  A 1 
ATOM 759  O OG1 . THR A 1 95  ? 16.955  12.304  6.133   1.00 71.84 95  A 1 
ATOM 760  C CG2 . THR A 1 95  ? 16.848  10.350  4.801   1.00 70.96 95  A 1 
ATOM 761  N N   . LEU A 1 96  ? 13.800  13.335  6.983   1.00 71.90 96  A 1 
ATOM 762  C CA  . LEU A 1 96  ? 13.098  14.037  8.058   1.00 72.49 96  A 1 
ATOM 763  C C   . LEU A 1 96  ? 11.578  13.836  8.003   1.00 73.04 96  A 1 
ATOM 764  O O   . LEU A 1 96  ? 10.894  14.203  8.959   1.00 70.68 96  A 1 
ATOM 765  C CB  . LEU A 1 96  ? 13.443  15.536  7.998   1.00 70.82 96  A 1 
ATOM 766  C CG  . LEU A 1 96  ? 14.933  15.878  8.171   1.00 66.07 96  A 1 
ATOM 767  C CD1 . LEU A 1 96  ? 15.128  17.385  8.016   1.00 60.49 96  A 1 
ATOM 768  C CD2 . LEU A 1 96  ? 15.468  15.455  9.538   1.00 61.92 96  A 1 
ATOM 769  N N   . ASP A 1 97  ? 11.040  13.270  6.920   1.00 76.04 97  A 1 
ATOM 770  C CA  . ASP A 1 97  ? 9.632   12.881  6.869   1.00 78.38 97  A 1 
ATOM 771  C C   . ASP A 1 97  ? 9.377   11.807  7.943   1.00 77.76 97  A 1 
ATOM 772  O O   . ASP A 1 97  ? 10.046  10.767  7.936   1.00 76.36 97  A 1 
ATOM 773  C CB  . ASP A 1 97  ? 9.261   12.401  5.454   1.00 76.91 97  A 1 
ATOM 774  C CG  . ASP A 1 97  ? 7.763   12.117  5.264   1.00 74.81 97  A 1 
ATOM 775  O OD1 . ASP A 1 97  ? 7.136   11.540  6.181   1.00 70.84 97  A 1 
ATOM 776  O OD2 . ASP A 1 97  ? 7.233   12.450  4.187   1.00 70.38 97  A 1 
ATOM 777  N N   . PRO A 1 98  ? 8.407   11.998  8.859   1.00 77.51 98  A 1 
ATOM 778  C CA  . PRO A 1 98  ? 8.088   11.024  9.907   1.00 76.57 98  A 1 
ATOM 779  C C   . PRO A 1 98  ? 7.733   9.630   9.376   1.00 77.53 98  A 1 
ATOM 780  O O   . PRO A 1 98  ? 7.737   8.647   10.121  1.00 74.83 98  A 1 
ATOM 781  C CB  . PRO A 1 98  ? 6.892   11.622  10.653  1.00 73.63 98  A 1 
ATOM 782  C CG  . PRO A 1 98  ? 7.015   13.121  10.407  1.00 73.03 98  A 1 
ATOM 783  C CD  . PRO A 1 98  ? 7.590   13.190  9.002   1.00 79.07 98  A 1 
ATOM 784  N N   . TYR A 1 99  ? 7.386   9.543   8.101   1.00 77.60 99  A 1 
ATOM 785  C CA  . TYR A 1 99  ? 7.001   8.315   7.424   1.00 79.34 99  A 1 
ATOM 786  C C   . TYR A 1 99  ? 8.107   7.735   6.547   1.00 80.92 99  A 1 
ATOM 787  O O   . TYR A 1 99  ? 7.881   6.680   5.940   1.00 78.18 99  A 1 
ATOM 788  C CB  . TYR A 1 99  ? 5.718   8.578   6.635   1.00 76.32 99  A 1 
ATOM 789  C CG  . TYR A 1 99  ? 4.532   8.971   7.497   1.00 74.18 99  A 1 
ATOM 790  C CD1 . TYR A 1 99  ? 4.155   8.171   8.592   1.00 70.73 99  A 1 
ATOM 791  C CD2 . TYR A 1 99  ? 3.798   10.134  7.196   1.00 69.17 99  A 1 
ATOM 792  C CE1 . TYR A 1 99  ? 3.036   8.517   9.371   1.00 65.13 99  A 1 
ATOM 793  C CE2 . TYR A 1 99  ? 2.672   10.478  7.969   1.00 65.12 99  A 1 
ATOM 794  C CZ  . TYR A 1 99  ? 2.289   9.663   9.054   1.00 66.10 99  A 1 
ATOM 795  O OH  . TYR A 1 99  ? 1.197   9.980   9.792   1.00 63.61 99  A 1 
ATOM 796  N N   . PHE A 1 100 ? 9.279   8.371   6.496   1.00 79.44 100 A 1 
ATOM 797  C CA  . PHE A 1 100 ? 10.419  7.874   5.750   1.00 81.77 100 A 1 
ATOM 798  C C   . PHE A 1 100 ? 10.858  6.501   6.267   1.00 82.69 100 A 1 
ATOM 799  O O   . PHE A 1 100 ? 11.012  6.267   7.469   1.00 80.18 100 A 1 
ATOM 800  C CB  . PHE A 1 100 ? 11.580  8.874   5.805   1.00 80.60 100 A 1 
ATOM 801  C CG  . PHE A 1 100 ? 12.802  8.384   5.055   1.00 81.26 100 A 1 
ATOM 802  C CD1 . PHE A 1 100 ? 13.798  7.649   5.723   1.00 77.95 100 A 1 
ATOM 803  C CD2 . PHE A 1 100 ? 12.913  8.604   3.673   1.00 78.50 100 A 1 
ATOM 804  C CE1 . PHE A 1 100 ? 14.893  7.134   5.012   1.00 75.70 100 A 1 
ATOM 805  C CE2 . PHE A 1 100 ? 14.008  8.093   2.961   1.00 76.01 100 A 1 
ATOM 806  C CZ  . PHE A 1 100 ? 14.997  7.358   3.630   1.00 77.43 100 A 1 
ATOM 807  N N   . ALA A 1 101 ? 11.091  5.598   5.339   1.00 84.99 101 A 1 
ATOM 808  C CA  . ALA A 1 101 ? 11.766  4.340   5.591   1.00 86.46 101 A 1 
ATOM 809  C C   . ALA A 1 101 ? 12.466  3.887   4.313   1.00 87.14 101 A 1 
ATOM 810  O O   . ALA A 1 101 ? 11.864  3.913   3.237   1.00 85.84 101 A 1 
ATOM 811  C CB  . ALA A 1 101 ? 10.746  3.295   6.067   1.00 85.10 101 A 1 
ATOM 812  N N   . LEU A 1 102 ? 13.707  3.413   4.442   1.00 89.90 102 A 1 
ATOM 813  C CA  . LEU A 1 102 ? 14.398  2.754   3.345   1.00 90.60 102 A 1 
ATOM 814  C C   . LEU A 1 102 ? 13.803  1.355   3.166   1.00 91.39 102 A 1 
ATOM 815  O O   . LEU A 1 102 ? 14.131  0.438   3.913   1.00 90.81 102 A 1 
ATOM 816  C CB  . LEU A 1 102 ? 15.912  2.742   3.627   1.00 89.83 102 A 1 
ATOM 817  C CG  . LEU A 1 102 ? 16.728  2.027   2.537   1.00 87.23 102 A 1 
ATOM 818  C CD1 . LEU A 1 102 ? 16.544  2.679   1.169   1.00 82.37 102 A 1 
ATOM 819  C CD2 . LEU A 1 102 ? 18.215  2.069   2.877   1.00 82.31 102 A 1 
ATOM 820  N N   . ILE A 1 103 ? 12.901  1.202   2.212   1.00 92.34 103 A 1 
ATOM 821  C CA  . ILE A 1 103 ? 12.230  -0.069  1.925   1.00 92.10 103 A 1 
ATOM 822  C C   . ILE A 1 103 ? 12.711  -0.588  0.576   1.00 92.22 103 A 1 
ATOM 823  O O   . ILE A 1 103 ? 12.522  0.071   -0.445  1.00 91.61 103 A 1 
ATOM 824  C CB  . ILE A 1 103 ? 10.691  0.046   1.984   1.00 91.05 103 A 1 
ATOM 825  C CG1 . ILE A 1 103 ? 10.234  0.695   3.314   1.00 89.27 103 A 1 
ATOM 826  C CG2 . ILE A 1 103 ? 10.065  -1.342  1.781   1.00 89.22 103 A 1 
ATOM 827  C CD1 . ILE A 1 103 ? 8.714   0.771   3.511   1.00 84.15 103 A 1 
ATOM 828  N N   . MET A 1 104 ? 13.298  -1.793  0.575   1.00 94.09 104 A 1 
ATOM 829  C CA  . MET A 1 104 ? 13.748  -2.477  -0.633  1.00 94.45 104 A 1 
ATOM 830  C C   . MET A 1 104 ? 12.993  -3.793  -0.815  1.00 94.77 104 A 1 
ATOM 831  O O   . MET A 1 104 ? 12.837  -4.574  0.132   1.00 94.31 104 A 1 
ATOM 832  C CB  . MET A 1 104 ? 15.270  -2.690  -0.606  1.00 93.99 104 A 1 
ATOM 833  C CG  . MET A 1 104 ? 16.045  -1.370  -0.512  1.00 92.02 104 A 1 
ATOM 834  S SD  . MET A 1 104 ? 17.841  -1.540  -0.352  1.00 89.98 104 A 1 
ATOM 835  C CE  . MET A 1 104 ? 18.286  -1.988  -2.050  1.00 80.26 104 A 1 
ATOM 836  N N   . ASP A 1 105 ? 12.530  -4.036  -2.030  1.00 95.64 105 A 1 
ATOM 837  C CA  . ASP A 1 105 ? 11.960  -5.307  -2.454  1.00 95.82 105 A 1 
ATOM 838  C C   . ASP A 1 105 ? 13.043  -6.144  -3.132  1.00 96.40 105 A 1 
ATOM 839  O O   . ASP A 1 105 ? 13.621  -5.708  -4.131  1.00 95.97 105 A 1 
ATOM 840  C CB  . ASP A 1 105 ? 10.797  -5.069  -3.427  1.00 95.00 105 A 1 
ATOM 841  C CG  . ASP A 1 105 ? 9.548   -4.563  -2.742  1.00 93.52 105 A 1 
ATOM 842  O OD1 . ASP A 1 105 ? 9.084   -5.239  -1.800  1.00 89.91 105 A 1 
ATOM 843  O OD2 . ASP A 1 105 ? 8.928   -3.563  -3.156  1.00 89.11 105 A 1 
ATOM 844  N N   . ILE A 1 106 ? 13.308  -7.333  -2.610  1.00 96.76 106 A 1 
ATOM 845  C CA  . ILE A 1 106 ? 14.283  -8.285  -3.130  1.00 97.21 106 A 1 
ATOM 846  C C   . ILE A 1 106 ? 13.521  -9.466  -3.720  1.00 97.14 106 A 1 
ATOM 847  O O   . ILE A 1 106 ? 12.927  -10.262 -2.993  1.00 96.71 106 A 1 
ATOM 848  C CB  . ILE A 1 106 ? 15.288  -8.715  -2.036  1.00 97.29 106 A 1 
ATOM 849  C CG1 . ILE A 1 106 ? 16.074  -7.522  -1.440  1.00 96.13 106 A 1 
ATOM 850  C CG2 . ILE A 1 106 ? 16.281  -9.725  -2.631  1.00 96.61 106 A 1 
ATOM 851  C CD1 . ILE A 1 106 ? 15.422  -6.881  -0.218  1.00 91.67 106 A 1 
ATOM 852  N N   . TYR A 1 107 ? 13.537  -9.578  -5.040  1.00 97.53 107 A 1 
ATOM 853  C CA  . TYR A 1 107 ? 12.917  -10.681 -5.763  1.00 97.50 107 A 1 
ATOM 854  C C   . TYR A 1 107 ? 13.951  -11.777 -5.996  1.00 97.48 107 A 1 
ATOM 855  O O   . TYR A 1 107 ? 15.038  -11.506 -6.500  1.00 96.97 107 A 1 
ATOM 856  C CB  . TYR A 1 107 ? 12.293  -10.173 -7.061  1.00 97.21 107 A 1 
ATOM 857  C CG  . TYR A 1 107 ? 11.267  -9.079  -6.843  1.00 96.86 107 A 1 
ATOM 858  C CD1 . TYR A 1 107 ? 9.942   -9.409  -6.504  1.00 95.21 107 A 1 
ATOM 859  C CD2 . TYR A 1 107 ? 11.648  -7.724  -6.942  1.00 95.22 107 A 1 
ATOM 860  C CE1 . TYR A 1 107 ? 8.996   -8.389  -6.274  1.00 94.47 107 A 1 
ATOM 861  C CE2 . TYR A 1 107 ? 10.707  -6.702  -6.707  1.00 94.52 107 A 1 
ATOM 862  C CZ  . TYR A 1 107 ? 9.378   -7.035  -6.374  1.00 94.62 107 A 1 
ATOM 863  O OH  . TYR A 1 107 ? 8.471   -6.049  -6.146  1.00 93.05 107 A 1 
ATOM 864  N N   . TYR A 1 108 ? 13.626  -13.011 -5.629  1.00 97.39 108 A 1 
ATOM 865  C CA  . TYR A 1 108 ? 14.555  -14.136 -5.698  1.00 97.48 108 A 1 
ATOM 866  C C   . TYR A 1 108 ? 13.917  -15.377 -6.323  1.00 97.30 108 A 1 
ATOM 867  O O   . TYR A 1 108 ? 12.725  -15.645 -6.145  1.00 96.57 108 A 1 
ATOM 868  C CB  . TYR A 1 108 ? 15.139  -14.415 -4.301  1.00 97.34 108 A 1 
ATOM 869  C CG  . TYR A 1 108 ? 14.155  -15.007 -3.312  1.00 97.26 108 A 1 
ATOM 870  C CD1 . TYR A 1 108 ? 13.324  -14.170 -2.539  1.00 95.96 108 A 1 
ATOM 871  C CD2 . TYR A 1 108 ? 14.056  -16.404 -3.169  1.00 95.89 108 A 1 
ATOM 872  C CE1 . TYR A 1 108 ? 12.400  -14.723 -1.636  1.00 95.22 108 A 1 
ATOM 873  C CE2 . TYR A 1 108 ? 13.132  -16.963 -2.268  1.00 95.44 108 A 1 
ATOM 874  C CZ  . TYR A 1 108 ? 12.300  -16.123 -1.501  1.00 95.24 108 A 1 
ATOM 875  O OH  . TYR A 1 108 ? 11.399  -16.663 -0.639  1.00 93.40 108 A 1 
ATOM 876  N N   . ARG A 1 109 ? 14.753  -16.130 -7.062  1.00 96.16 109 A 1 
ATOM 877  C CA  . ARG A 1 109 ? 14.401  -17.383 -7.737  1.00 95.55 109 A 1 
ATOM 878  C C   . ARG A 1 109 ? 14.729  -18.590 -6.872  1.00 95.28 109 A 1 
ATOM 879  O O   . ARG A 1 109 ? 13.877  -19.450 -6.665  1.00 92.17 109 A 1 
ATOM 880  C CB  . ARG A 1 109 ? 15.155  -17.438 -9.077  1.00 93.38 109 A 1 
ATOM 881  C CG  . ARG A 1 109 ? 14.779  -18.654 -9.929  1.00 86.78 109 A 1 
ATOM 882  C CD  . ARG A 1 109 ? 15.558  -18.669 -11.249 1.00 84.94 109 A 1 
ATOM 883  N NE  . ARG A 1 109 ? 15.261  -17.495 -12.104 1.00 76.68 109 A 1 
ATOM 884  C CZ  . ARG A 1 109 ? 14.357  -17.399 -13.063 1.00 70.25 109 A 1 
ATOM 885  N NH1 . ARG A 1 109 ? 13.574  -18.393 -13.391 1.00 61.95 109 A 1 
ATOM 886  N NH2 . ARG A 1 109 ? 14.237  -16.281 -13.722 1.00 60.07 109 A 1 
ATOM 887  N N   . ASP A 1 110 ? 15.962  -18.612 -6.371  1.00 92.62 110 A 1 
ATOM 888  C CA  . ASP A 1 110 ? 16.537  -19.720 -5.615  1.00 91.40 110 A 1 
ATOM 889  C C   . ASP A 1 110 ? 16.758  -19.329 -4.148  1.00 91.61 110 A 1 
ATOM 890  O O   . ASP A 1 110 ? 16.346  -18.261 -3.697  1.00 87.79 110 A 1 
ATOM 891  C CB  . ASP A 1 110 ? 17.827  -20.183 -6.315  1.00 88.17 110 A 1 
ATOM 892  C CG  . ASP A 1 110 ? 17.560  -20.664 -7.738  1.00 83.30 110 A 1 
ATOM 893  O OD1 . ASP A 1 110 ? 16.676  -21.541 -7.891  1.00 77.44 110 A 1 
ATOM 894  O OD2 . ASP A 1 110 ? 18.211  -20.133 -8.664  1.00 77.44 110 A 1 
ATOM 895  N N   . SER A 1 111 ? 17.417  -20.208 -3.380  1.00 94.36 111 A 1 
ATOM 896  C CA  . SER A 1 111 ? 17.706  -19.938 -1.971  1.00 94.24 111 A 1 
ATOM 897  C C   . SER A 1 111 ? 18.510  -18.650 -1.784  1.00 94.93 111 A 1 
ATOM 898  O O   . SER A 1 111 ? 19.488  -18.405 -2.487  1.00 93.10 111 A 1 
ATOM 899  C CB  . SER A 1 111 ? 18.472  -21.113 -1.352  1.00 91.35 111 A 1 
ATOM 900  O OG  . SER A 1 111 ? 19.644  -21.370 -2.101  1.00 85.22 111 A 1 
ATOM 901  N N   . ILE A 1 112 ? 18.143  -17.886 -0.764  1.00 95.50 112 A 1 
ATOM 902  C CA  . ILE A 1 112 ? 18.883  -16.727 -0.258  1.00 95.68 112 A 1 
ATOM 903  C C   . ILE A 1 112 ? 19.438  -17.047 1.136   1.00 96.12 112 A 1 
ATOM 904  O O   . ILE A 1 112 ? 18.908  -17.950 1.795   1.00 95.52 112 A 1 
ATOM 905  C CB  . ILE A 1 112 ? 17.993  -15.465 -0.258  1.00 94.78 112 A 1 
ATOM 906  C CG1 . ILE A 1 112 ? 16.739  -15.638 0.633   1.00 92.57 112 A 1 
ATOM 907  C CG2 . ILE A 1 112 ? 17.621  -15.090 -1.705  1.00 90.99 112 A 1 
ATOM 908  C CD1 . ILE A 1 112 ? 15.937  -14.349 0.819   1.00 89.83 112 A 1 
ATOM 909  N N   . PRO A 1 113 ? 20.466  -16.312 1.624   1.00 96.29 113 A 1 
ATOM 910  C CA  . PRO A 1 113 ? 20.994  -16.500 2.971   1.00 96.24 113 A 1 
ATOM 911  C C   . PRO A 1 113 ? 19.910  -16.443 4.054   1.00 96.28 113 A 1 
ATOM 912  O O   . PRO A 1 113 ? 18.933  -15.693 3.954   1.00 95.66 113 A 1 
ATOM 913  C CB  . PRO A 1 113 ? 22.042  -15.403 3.159   1.00 95.79 113 A 1 
ATOM 914  C CG  . PRO A 1 113 ? 22.519  -15.129 1.735   1.00 94.27 113 A 1 
ATOM 915  C CD  . PRO A 1 113 ? 21.253  -15.324 0.907   1.00 96.32 113 A 1 
ATOM 916  N N   . GLY A 1 114 ? 20.084  -17.230 5.119   1.00 95.91 114 A 1 
ATOM 917  C CA  . GLY A 1 114 ? 19.185  -17.225 6.272   1.00 95.54 114 A 1 
ATOM 918  C C   . GLY A 1 114 ? 19.263  -15.920 7.077   1.00 95.98 114 A 1 
ATOM 919  O O   . GLY A 1 114 ? 20.241  -15.182 6.966   1.00 95.53 114 A 1 
ATOM 920  N N   . PRO A 1 115 ? 18.277  -15.616 7.951   1.00 95.71 115 A 1 
ATOM 921  C CA  . PRO A 1 115 ? 18.245  -14.363 8.712   1.00 95.40 115 A 1 
ATOM 922  C C   . PRO A 1 115 ? 19.512  -14.069 9.526   1.00 95.54 115 A 1 
ATOM 923  O O   . PRO A 1 115 ? 19.991  -12.941 9.522   1.00 94.93 115 A 1 
ATOM 924  C CB  . PRO A 1 115 ? 17.022  -14.476 9.623   1.00 94.42 115 A 1 
ATOM 925  C CG  . PRO A 1 115 ? 16.091  -15.404 8.848   1.00 92.56 115 A 1 
ATOM 926  C CD  . PRO A 1 115 ? 17.052  -16.368 8.155   1.00 94.72 115 A 1 
ATOM 927  N N   . ALA A 1 116 ? 20.086  -15.073 10.198  1.00 95.02 116 A 1 
ATOM 928  C CA  . ALA A 1 116 ? 21.312  -14.915 10.982  1.00 94.57 116 A 1 
ATOM 929  C C   . ALA A 1 116 ? 22.533  -14.585 10.099  1.00 94.80 116 A 1 
ATOM 930  O O   . ALA A 1 116 ? 23.334  -13.726 10.445  1.00 93.88 116 A 1 
ATOM 931  C CB  . ALA A 1 116 ? 21.542  -16.200 11.785  1.00 93.75 116 A 1 
ATOM 932  N N   . GLU A 1 117 ? 22.634  -15.229 8.943   1.00 95.46 117 A 1 
ATOM 933  C CA  . GLU A 1 117 ? 23.693  -14.966 7.967   1.00 95.68 117 A 1 
ATOM 934  C C   . GLU A 1 117 ? 23.536  -13.571 7.352   1.00 95.76 117 A 1 
ATOM 935  O O   . GLU A 1 117 ? 24.493  -12.803 7.324   1.00 94.77 117 A 1 
ATOM 936  C CB  . GLU A 1 117 ? 23.652  -16.073 6.910   1.00 95.15 117 A 1 
ATOM 937  C CG  . GLU A 1 117 ? 24.796  -15.992 5.891   1.00 87.87 117 A 1 
ATOM 938  C CD  . GLU A 1 117 ? 24.699  -17.091 4.821   1.00 87.67 117 A 1 
ATOM 939  O OE1 . GLU A 1 117 ? 25.580  -17.115 3.938   1.00 77.80 117 A 1 
ATOM 940  O OE2 . GLU A 1 117 ? 23.724  -17.885 4.864   1.00 81.90 117 A 1 
ATOM 941  N N   . ARG A 1 118 ? 22.324  -13.191 6.961   1.00 95.51 118 A 1 
ATOM 942  C CA  . ARG A 1 118 ? 22.025  -11.847 6.440   1.00 95.41 118 A 1 
ATOM 943  C C   . ARG A 1 118 ? 22.386  -10.756 7.441   1.00 95.25 118 A 1 
ATOM 944  O O   . ARG A 1 118 ? 23.004  -9.774  7.046   1.00 94.97 118 A 1 
ATOM 945  C CB  . ARG A 1 118 ? 20.547  -11.726 6.058   1.00 95.13 118 A 1 
ATOM 946  C CG  . ARG A 1 118 ? 20.173  -12.612 4.866   1.00 94.41 118 A 1 
ATOM 947  C CD  . ARG A 1 118 ? 18.830  -12.235 4.267   1.00 94.21 118 A 1 
ATOM 948  N NE  . ARG A 1 118 ? 17.733  -12.202 5.244   1.00 92.33 118 A 1 
ATOM 949  C CZ  . ARG A 1 118 ? 16.765  -13.077 5.416   1.00 94.41 118 A 1 
ATOM 950  N NH1 . ARG A 1 118 ? 16.711  -14.203 4.770   1.00 87.76 118 A 1 
ATOM 951  N NH2 . ARG A 1 118 ? 15.804  -12.814 6.243   1.00 88.55 118 A 1 
ATOM 952  N N   . HIS A 1 119 ? 22.065  -10.949 8.718   1.00 95.58 119 A 1 
ATOM 953  C CA  . HIS A 1 119 ? 22.447  -10.014 9.775   1.00 94.94 119 A 1 
ATOM 954  C C   . HIS A 1 119 ? 23.965  -9.774  9.801   1.00 94.74 119 A 1 
ATOM 955  O O   . HIS A 1 119 ? 24.398  -8.625  9.795   1.00 93.49 119 A 1 
ATOM 956  C CB  . HIS A 1 119 ? 21.938  -10.540 11.120  1.00 93.90 119 A 1 
ATOM 957  C CG  . HIS A 1 119 ? 22.277  -9.641  12.280  1.00 92.25 119 A 1 
ATOM 958  N ND1 . HIS A 1 119 ? 22.905  -10.023 13.447  1.00 77.80 119 A 1 
ATOM 959  C CD2 . HIS A 1 119 ? 22.029  -8.297  12.368  1.00 78.63 119 A 1 
ATOM 960  C CE1 . HIS A 1 119 ? 23.024  -8.930  14.220  1.00 81.68 119 A 1 
ATOM 961  N NE2 . HIS A 1 119 ? 22.508  -7.859  13.601  1.00 83.76 119 A 1 
ATOM 962  N N   . GLY A 1 120 ? 24.774  -10.832 9.743   1.00 95.36 120 A 1 
ATOM 963  C CA  . GLY A 1 120 ? 26.238  -10.721 9.670   1.00 95.02 120 A 1 
ATOM 964  C C   . GLY A 1 120 ? 26.744  -10.023 8.402   1.00 95.21 120 A 1 
ATOM 965  O O   . GLY A 1 120 ? 27.702  -9.260  8.459   1.00 93.74 120 A 1 
ATOM 966  N N   . LEU A 1 121 ? 26.072  -10.227 7.260   1.00 95.16 121 A 1 
ATOM 967  C CA  . LEU A 1 121 ? 26.454  -9.611  5.981   1.00 94.79 121 A 1 
ATOM 968  C C   . LEU A 1 121 ? 26.131  -8.112  5.901   1.00 94.67 121 A 1 
ATOM 969  O O   . LEU A 1 121 ? 26.786  -7.379  5.158   1.00 93.44 121 A 1 
ATOM 970  C CB  . LEU A 1 121 ? 25.747  -10.353 4.832   1.00 94.72 121 A 1 
ATOM 971  C CG  . LEU A 1 121 ? 26.226  -11.797 4.594   1.00 93.46 121 A 1 
ATOM 972  C CD1 . LEU A 1 121 ? 25.318  -12.469 3.563   1.00 90.61 121 A 1 
ATOM 973  C CD2 . LEU A 1 121 ? 27.666  -11.846 4.080   1.00 91.10 121 A 1 
ATOM 974  N N   . PHE A 1 122 ? 25.122  -7.647  6.642   1.00 94.25 122 A 1 
ATOM 975  C CA  . PHE A 1 122 ? 24.693  -6.250  6.566   1.00 93.54 122 A 1 
ATOM 976  C C   . PHE A 1 122 ? 25.626  -5.278  7.302   1.00 92.22 122 A 1 
ATOM 977  O O   . PHE A 1 122 ? 25.642  -4.094  6.953   1.00 87.81 122 A 1 
ATOM 978  C CB  . PHE A 1 122 ? 23.231  -6.131  7.011   1.00 93.26 122 A 1 
ATOM 979  C CG  . PHE A 1 122 ? 22.202  -6.833  6.133   1.00 93.82 122 A 1 
ATOM 980  C CD1 . PHE A 1 122 ? 22.423  -7.059  4.760   1.00 90.88 122 A 1 
ATOM 981  C CD2 . PHE A 1 122 ? 20.985  -7.252  6.710   1.00 91.46 122 A 1 
ATOM 982  C CE1 . PHE A 1 122 ? 21.461  -7.727  3.983   1.00 90.65 122 A 1 
ATOM 983  C CE2 . PHE A 1 122 ? 20.022  -7.911  5.934   1.00 90.75 122 A 1 
ATOM 984  C CZ  . PHE A 1 122 ? 20.264  -8.158  4.569   1.00 91.43 122 A 1 
ATOM 985  N N   . GLY A 1 123 ? 26.446  -5.747  8.237   1.00 92.64 123 A 1 
ATOM 986  C CA  . GLY A 1 123 ? 27.477  -4.978  8.947   1.00 91.55 123 A 1 
ATOM 987  C C   . GLY A 1 123 ? 27.130  -4.665  10.401  1.00 92.11 123 A 1 
ATOM 988  O O   . GLY A 1 123 ? 25.988  -4.812  10.836  1.00 89.50 123 A 1 
ATOM 989  N N   . ASP A 1 124 ? 28.134  -4.198  11.144  1.00 91.96 124 A 1 
ATOM 990  C CA  . ASP A 1 124 ? 28.094  -4.046  12.609  1.00 92.21 124 A 1 
ATOM 991  C C   . ASP A 1 124 ? 27.416  -2.745  13.083  1.00 92.46 124 A 1 
ATOM 992  O O   . ASP A 1 124 ? 27.219  -2.528  14.276  1.00 88.18 124 A 1 
ATOM 993  C CB  . ASP A 1 124 ? 29.528  -4.128  13.158  1.00 89.91 124 A 1 
ATOM 994  C CG  . ASP A 1 124 ? 30.244  -5.441  12.812  1.00 84.38 124 A 1 
ATOM 995  O OD1 . ASP A 1 124 ? 29.573  -6.494  12.800  1.00 75.94 124 A 1 
ATOM 996  O OD2 . ASP A 1 124 ? 31.460  -5.370  12.535  1.00 77.97 124 A 1 
ATOM 997  N N   . ASP A 1 125 ? 27.050  -1.855  12.168  1.00 92.74 125 A 1 
ATOM 998  C CA  . ASP A 1 125 ? 26.378  -0.578  12.451  1.00 92.53 125 A 1 
ATOM 999  C C   . ASP A 1 125 ? 24.853  -0.705  12.622  1.00 92.72 125 A 1 
ATOM 1000 O O   . ASP A 1 125 ? 24.158  0.289   12.866  1.00 89.76 125 A 1 
ATOM 1001 C CB  . ASP A 1 125 ? 26.756  0.458   11.372  1.00 90.91 125 A 1 
ATOM 1002 C CG  . ASP A 1 125 ? 26.309  0.087   9.956   1.00 90.97 125 A 1 
ATOM 1003 O OD1 . ASP A 1 125 ? 26.280  -1.115  9.605   1.00 87.51 125 A 1 
ATOM 1004 O OD2 . ASP A 1 125 ? 26.068  0.994   9.126   1.00 87.28 125 A 1 
ATOM 1005 N N   . ILE A 1 126 ? 24.333  -1.921  12.526  1.00 92.47 126 A 1 
ATOM 1006 C CA  . ILE A 1 126 ? 22.928  -2.232  12.788  1.00 92.02 126 A 1 
ATOM 1007 C C   . ILE A 1 126 ? 22.661  -2.170  14.293  1.00 91.81 126 A 1 
ATOM 1008 O O   . ILE A 1 126 ? 23.270  -2.893  15.081  1.00 87.70 126 A 1 
ATOM 1009 C CB  . ILE A 1 126 ? 22.553  -3.604  12.188  1.00 89.32 126 A 1 
ATOM 1010 C CG1 . ILE A 1 126 ? 22.701  -3.550  10.650  1.00 82.39 126 A 1 
ATOM 1011 C CG2 . ILE A 1 126 ? 21.120  -3.993  12.593  1.00 80.57 126 A 1 
ATOM 1012 C CD1 . ILE A 1 126 ? 22.367  -4.868  9.955   1.00 77.30 126 A 1 
ATOM 1013 N N   . GLN A 1 127 ? 21.709  -1.337  14.707  1.00 90.70 127 A 1 
ATOM 1014 C CA  . GLN A 1 127 ? 21.366  -1.161  16.123  1.00 89.35 127 A 1 
ATOM 1015 C C   . GLN A 1 127 ? 20.340  -2.183  16.620  1.00 89.01 127 A 1 
ATOM 1016 O O   . GLN A 1 127 ? 20.436  -2.682  17.736  1.00 84.84 127 A 1 
ATOM 1017 C CB  . GLN A 1 127 ? 20.829  0.259   16.348  1.00 87.17 127 A 1 
ATOM 1018 C CG  . GLN A 1 127 ? 21.872  1.344   16.052  1.00 82.12 127 A 1 
ATOM 1019 C CD  . GLN A 1 127 ? 21.348  2.749   16.320  1.00 77.74 127 A 1 
ATOM 1020 O OE1 . GLN A 1 127 ? 20.187  2.991   16.605  1.00 70.78 127 A 1 
ATOM 1021 N NE2 . GLN A 1 127 ? 22.193  3.748   16.237  1.00 66.60 127 A 1 
ATOM 1022 N N   . VAL A 1 128 ? 19.329  -2.463  15.803  1.00 90.67 128 A 1 
ATOM 1023 C CA  . VAL A 1 128 ? 18.255  -3.409  16.124  1.00 90.37 128 A 1 
ATOM 1024 C C   . VAL A 1 128 ? 17.963  -4.210  14.868  1.00 91.00 128 A 1 
ATOM 1025 O O   . VAL A 1 128 ? 17.731  -3.607  13.827  1.00 87.88 128 A 1 
ATOM 1026 C CB  . VAL A 1 128 ? 16.979  -2.680  16.601  1.00 88.05 128 A 1 
ATOM 1027 C CG1 . VAL A 1 128 ? 15.857  -3.671  16.948  1.00 79.33 128 A 1 
ATOM 1028 C CG2 . VAL A 1 128 ? 17.234  -1.823  17.848  1.00 79.07 128 A 1 
ATOM 1029 N N   . PHE A 1 129 ? 17.956  -5.535  14.970  1.00 93.00 129 A 1 
ATOM 1030 C CA  . PHE A 1 129 ? 17.604  -6.413  13.856  1.00 93.36 129 A 1 
ATOM 1031 C C   . PHE A 1 129 ? 16.456  -7.336  14.255  1.00 93.35 129 A 1 
ATOM 1032 O O   . PHE A 1 129 ? 16.548  -8.080  15.229  1.00 91.68 129 A 1 
ATOM 1033 C CB  . PHE A 1 129 ? 18.834  -7.202  13.392  1.00 92.93 129 A 1 
ATOM 1034 C CG  . PHE A 1 129 ? 18.574  -8.077  12.179  1.00 93.49 129 A 1 
ATOM 1035 C CD1 . PHE A 1 129 ? 18.185  -9.419  12.336  1.00 91.22 129 A 1 
ATOM 1036 C CD2 . PHE A 1 129 ? 18.712  -7.543  10.885  1.00 91.59 129 A 1 
ATOM 1037 C CE1 . PHE A 1 129 ? 17.949  -10.226 11.209  1.00 91.13 129 A 1 
ATOM 1038 C CE2 . PHE A 1 129 ? 18.479  -8.349  9.758   1.00 91.21 129 A 1 
ATOM 1039 C CZ  . PHE A 1 129 ? 18.101  -9.693  9.917   1.00 92.20 129 A 1 
ATOM 1040 N N   . GLU A 1 130 ? 15.383  -7.293  13.485  1.00 93.25 130 A 1 
ATOM 1041 C CA  . GLU A 1 130 ? 14.228  -8.165  13.628  1.00 93.55 130 A 1 
ATOM 1042 C C   . GLU A 1 130 ? 13.915  -8.811  12.285  1.00 93.92 130 A 1 
ATOM 1043 O O   . GLU A 1 130 ? 13.917  -8.150  11.246  1.00 92.78 130 A 1 
ATOM 1044 C CB  . GLU A 1 130 ? 12.996  -7.385  14.110  1.00 91.23 130 A 1 
ATOM 1045 C CG  . GLU A 1 130 ? 13.130  -6.804  15.522  1.00 77.53 130 A 1 
ATOM 1046 C CD  . GLU A 1 130 ? 11.859  -6.052  15.965  1.00 75.72 130 A 1 
ATOM 1047 O OE1 . GLU A 1 130 ? 11.801  -5.666  17.149  1.00 66.07 130 A 1 
ATOM 1048 O OE2 . GLU A 1 130 ? 10.942  -5.856  15.122  1.00 68.07 130 A 1 
ATOM 1049 N N   . THR A 1 131 ? 13.569  -10.085 12.311  1.00 93.59 131 A 1 
ATOM 1050 C CA  . THR A 1 131 ? 13.049  -10.775 11.132  1.00 93.67 131 A 1 
ATOM 1051 C C   . THR A 1 131 ? 11.635  -11.278 11.387  1.00 92.85 131 A 1 
ATOM 1052 O O   . THR A 1 131 ? 11.269  -11.651 12.506  1.00 89.65 131 A 1 
ATOM 1053 C CB  . THR A 1 131 ? 14.009  -11.874 10.659  1.00 92.41 131 A 1 
ATOM 1054 O OG1 . THR A 1 131 ? 13.660  -12.280 9.357   1.00 80.89 131 A 1 
ATOM 1055 C CG2 . THR A 1 131 ? 14.010  -13.107 11.556  1.00 78.70 131 A 1 
ATOM 1056 N N   . SER A 1 132 ? 10.800  -11.284 10.349  1.00 92.62 132 A 1 
ATOM 1057 C CA  . SER A 1 132 ? 9.480   -11.914 10.434  1.00 91.34 132 A 1 
ATOM 1058 C C   . SER A 1 132 ? 9.604   -13.414 10.720  1.00 90.28 132 A 1 
ATOM 1059 O O   . SER A 1 132 ? 10.561  -14.051 10.288  1.00 88.14 132 A 1 
ATOM 1060 C CB  . SER A 1 132 ? 8.683   -11.683 9.152   1.00 90.48 132 A 1 
ATOM 1061 O OG  . SER A 1 132 ? 9.291   -12.321 8.044   1.00 86.69 132 A 1 
ATOM 1062 N N   . GLY A 1 133 ? 8.595   -14.019 11.350  1.00 89.80 133 A 1 
ATOM 1063 C CA  . GLY A 1 133 ? 8.603   -15.461 11.660  1.00 87.51 133 A 1 
ATOM 1064 C C   . GLY A 1 133 ? 8.770   -16.384 10.442  1.00 87.90 133 A 1 
ATOM 1065 O O   . GLY A 1 133 ? 9.206   -17.515 10.584  1.00 84.06 133 A 1 
ATOM 1066 N N   . GLN A 1 134 ? 8.465   -15.892 9.237   1.00 90.02 134 A 1 
ATOM 1067 C CA  . GLN A 1 134 ? 8.703   -16.591 7.966   1.00 90.18 134 A 1 
ATOM 1068 C C   . GLN A 1 134 ? 10.086  -16.301 7.352   1.00 91.60 134 A 1 
ATOM 1069 O O   . GLN A 1 134 ? 10.401  -16.841 6.299   1.00 89.46 134 A 1 
ATOM 1070 C CB  . GLN A 1 134 ? 7.585   -16.236 6.972   1.00 88.24 134 A 1 
ATOM 1071 C CG  . GLN A 1 134 ? 6.215   -16.778 7.414   1.00 81.64 134 A 1 
ATOM 1072 C CD  . GLN A 1 134 ? 5.097   -16.429 6.436   1.00 74.24 134 A 1 
ATOM 1073 O OE1 . GLN A 1 134 ? 5.189   -15.560 5.584   1.00 66.60 134 A 1 
ATOM 1074 N NE2 . GLN A 1 134 ? 3.968   -17.091 6.538   1.00 63.21 134 A 1 
ATOM 1075 N N   . GLY A 1 135 ? 10.890  -15.417 7.960   1.00 90.54 135 A 1 
ATOM 1076 C CA  . GLY A 1 135 ? 12.211  -15.025 7.455   1.00 90.95 135 A 1 
ATOM 1077 C C   . GLY A 1 135 ? 12.190  -14.208 6.158   1.00 92.48 135 A 1 
ATOM 1078 O O   . GLY A 1 135 ? 13.234  -14.018 5.538   1.00 90.06 135 A 1 
ATOM 1079 N N   . ASN A 1 136 ? 11.024  -13.722 5.735   1.00 93.43 136 A 1 
ATOM 1080 C CA  . ASN A 1 136 ? 10.828  -13.019 4.461   1.00 93.72 136 A 1 
ATOM 1081 C C   . ASN A 1 136 ? 10.809  -11.485 4.587   1.00 94.90 136 A 1 
ATOM 1082 O O   . ASN A 1 136 ? 10.604  -10.795 3.592   1.00 93.20 136 A 1 
ATOM 1083 C CB  . ASN A 1 136 ? 9.566   -13.569 3.770   1.00 91.27 136 A 1 
ATOM 1084 C CG  . ASN A 1 136 ? 8.266   -13.237 4.478   1.00 89.11 136 A 1 
ATOM 1085 O OD1 . ASN A 1 136 ? 8.215   -12.770 5.605   1.00 78.32 136 A 1 
ATOM 1086 N ND2 . ASN A 1 136 ? 7.150   -13.495 3.839   1.00 80.26 136 A 1 
ATOM 1087 N N   . LYS A 1 137 ? 10.977  -10.942 5.796   1.00 94.42 137 A 1 
ATOM 1088 C CA  . LYS A 1 137 ? 11.099  -9.493  6.022   1.00 94.74 137 A 1 
ATOM 1089 C C   . LYS A 1 137 ? 12.098  -9.230  7.132   1.00 95.22 137 A 1 
ATOM 1090 O O   . LYS A 1 137 ? 11.862  -9.692  8.245   1.00 93.93 137 A 1 
ATOM 1091 C CB  . LYS A 1 137 ? 9.755   -8.840  6.382   1.00 92.62 137 A 1 
ATOM 1092 C CG  . LYS A 1 137 ? 8.649   -9.132  5.372   1.00 85.60 137 A 1 
ATOM 1093 C CD  . LYS A 1 137 ? 7.431   -8.230  5.581   1.00 83.16 137 A 1 
ATOM 1094 C CE  . LYS A 1 137 ? 6.387   -8.592  4.514   1.00 74.69 137 A 1 
ATOM 1095 N NZ  . LYS A 1 137 ? 5.518   -7.439  4.182   1.00 66.36 137 A 1 
ATOM 1096 N N   . ASP A 1 138 ? 13.114  -8.431  6.855   1.00 95.00 138 A 1 
ATOM 1097 C CA  . ASP A 1 138 ? 14.058  -7.938  7.850   1.00 95.25 138 A 1 
ATOM 1098 C C   . ASP A 1 138 ? 13.788  -6.456  8.124   1.00 95.09 138 A 1 
ATOM 1099 O O   . ASP A 1 138 ? 13.469  -5.680  7.220   1.00 94.20 138 A 1 
ATOM 1100 C CB  . ASP A 1 138 ? 15.506  -8.171  7.400   1.00 95.33 138 A 1 
ATOM 1101 C CG  . ASP A 1 138 ? 15.860  -9.642  7.178   1.00 95.21 138 A 1 
ATOM 1102 O OD1 . ASP A 1 138 ? 15.202  -10.553 7.734   1.00 91.99 138 A 1 
ATOM 1103 O OD2 . ASP A 1 138 ? 16.799  -9.905  6.402   1.00 92.44 138 A 1 
ATOM 1104 N N   . ARG A 1 139 ? 13.887  -6.060  9.392   1.00 94.58 139 A 1 
ATOM 1105 C CA  . ARG A 1 139 ? 13.692  -4.687  9.869   1.00 94.55 139 A 1 
ATOM 1106 C C   . ARG A 1 139 ? 14.815  -4.341  10.826  1.00 94.53 139 A 1 
ATOM 1107 O O   . ARG A 1 139 ? 15.075  -5.097  11.753  1.00 93.56 139 A 1 
ATOM 1108 C CB  . ARG A 1 139 ? 12.346  -4.541  10.584  1.00 93.22 139 A 1 
ATOM 1109 C CG  . ARG A 1 139 ? 11.154  -4.887  9.692   1.00 86.58 139 A 1 
ATOM 1110 C CD  . ARG A 1 139 ? 9.864   -4.710  10.488  1.00 84.13 139 A 1 
ATOM 1111 N NE  . ARG A 1 139 ? 8.687   -5.128  9.708   1.00 72.98 139 A 1 
ATOM 1112 C CZ  . ARG A 1 139 ? 7.472   -5.315  10.193  1.00 65.36 139 A 1 
ATOM 1113 N NH1 . ARG A 1 139 ? 7.193   -5.088  11.445  1.00 58.96 139 A 1 
ATOM 1114 N NH2 . ARG A 1 139 ? 6.516   -5.743  9.426   1.00 53.41 139 A 1 
ATOM 1115 N N   . PHE A 1 140 ? 15.447  -3.199  10.614  1.00 93.77 140 A 1 
ATOM 1116 C CA  . PHE A 1 140 ? 16.532  -2.747  11.472  1.00 93.80 140 A 1 
ATOM 1117 C C   . PHE A 1 140 ? 16.732  -1.237  11.363  1.00 93.73 140 A 1 
ATOM 1118 O O   . PHE A 1 140 ? 16.124  -0.575  10.524  1.00 92.91 140 A 1 
ATOM 1119 C CB  . PHE A 1 140 ? 17.807  -3.536  11.148  1.00 94.06 140 A 1 
ATOM 1120 C CG  . PHE A 1 140 ? 18.208  -3.560  9.687   1.00 94.79 140 A 1 
ATOM 1121 C CD1 . PHE A 1 140 ? 17.731  -4.589  8.851   1.00 93.12 140 A 1 
ATOM 1122 C CD2 . PHE A 1 140 ? 19.084  -2.593  9.174   1.00 93.38 140 A 1 
ATOM 1123 C CE1 . PHE A 1 140 ? 18.141  -4.656  7.513   1.00 92.85 140 A 1 
ATOM 1124 C CE2 . PHE A 1 140 ? 19.492  -2.661  7.834   1.00 92.82 140 A 1 
ATOM 1125 C CZ  . PHE A 1 140 ? 19.026  -3.696  7.002   1.00 93.58 140 A 1 
ATOM 1126 N N   . LEU A 1 141 ? 17.567  -0.695  12.240  1.00 93.30 141 A 1 
ATOM 1127 C CA  . LEU A 1 141 ? 17.947  0.715   12.248  1.00 92.94 141 A 1 
ATOM 1128 C C   . LEU A 1 141 ? 19.436  0.848   11.932  1.00 93.05 141 A 1 
ATOM 1129 O O   . LEU A 1 141 ? 20.261  0.142   12.517  1.00 92.31 141 A 1 
ATOM 1130 C CB  . LEU A 1 141 ? 17.620  1.337   13.616  1.00 91.71 141 A 1 
ATOM 1131 C CG  . LEU A 1 141 ? 16.120  1.414   13.954  1.00 86.93 141 A 1 
ATOM 1132 C CD1 . LEU A 1 141 ? 15.939  1.913   15.388  1.00 82.98 141 A 1 
ATOM 1133 C CD2 . LEU A 1 141 ? 15.366  2.363   13.024  1.00 82.23 141 A 1 
ATOM 1134 N N   . ILE A 1 142 ? 19.776  1.804   11.074  1.00 92.27 142 A 1 
ATOM 1135 C CA  . ILE A 1 142 ? 21.144  2.291   10.869  1.00 92.10 142 A 1 
ATOM 1136 C C   . ILE A 1 142 ? 21.158  3.776   11.233  1.00 90.62 142 A 1 
ATOM 1137 O O   . ILE A 1 142 ? 20.567  4.613   10.542  1.00 88.17 142 A 1 
ATOM 1138 C CB  . ILE A 1 142 ? 21.649  2.024   9.436   1.00 92.16 142 A 1 
ATOM 1139 C CG1 . ILE A 1 142 ? 21.690  0.502   9.181   1.00 89.11 142 A 1 
ATOM 1140 C CG2 . ILE A 1 142 ? 23.050  2.644   9.249   1.00 88.72 142 A 1 
ATOM 1141 C CD1 . ILE A 1 142 ? 22.204  0.107   7.799   1.00 82.65 142 A 1 
ATOM 1142 N N   . GLY A 1 143 ? 21.797  4.108   12.365  1.00 89.87 143 A 1 
ATOM 1143 C CA  . GLY A 1 143 ? 21.623  5.410   12.997  1.00 88.30 143 A 1 
ATOM 1144 C C   . GLY A 1 143 ? 20.141  5.654   13.310  1.00 88.29 143 A 1 
ATOM 1145 O O   . GLY A 1 143 ? 19.528  4.908   14.061  1.00 85.00 143 A 1 
ATOM 1146 N N   . ASN A 1 144 ? 19.552  6.691   12.714  1.00 88.76 144 A 1 
ATOM 1147 C CA  . ASN A 1 144 ? 18.133  7.025   12.840  1.00 88.46 144 A 1 
ATOM 1148 C C   . ASN A 1 144 ? 17.290  6.604   11.619  1.00 89.48 144 A 1 
ATOM 1149 O O   . ASN A 1 144 ? 16.115  6.957   11.549  1.00 87.05 144 A 1 
ATOM 1150 C CB  . ASN A 1 144 ? 18.005  8.527   13.149  1.00 85.38 144 A 1 
ATOM 1151 C CG  . ASN A 1 144 ? 18.497  9.434   12.027  1.00 79.32 144 A 1 
ATOM 1152 O OD1 . ASN A 1 144 ? 19.248  9.046   11.148  1.00 71.41 144 A 1 
ATOM 1153 N ND2 . ASN A 1 144 ? 18.122  10.691  12.042  1.00 70.64 144 A 1 
ATOM 1154 N N   . ILE A 1 145 ? 17.872  5.882   10.661  1.00 89.30 145 A 1 
ATOM 1155 C CA  . ILE A 1 145 ? 17.192  5.483   9.424   1.00 90.04 145 A 1 
ATOM 1156 C C   . ILE A 1 145 ? 16.569  4.094   9.606   1.00 91.33 145 A 1 
ATOM 1157 O O   . ILE A 1 145 ? 17.304  3.116   9.772   1.00 91.06 145 A 1 
ATOM 1158 C CB  . ILE A 1 145 ? 18.154  5.545   8.212   1.00 89.28 145 A 1 
ATOM 1159 C CG1 . ILE A 1 145 ? 18.659  6.995   8.017   1.00 86.85 145 A 1 
ATOM 1160 C CG2 . ILE A 1 145 ? 17.449  5.035   6.941   1.00 86.60 145 A 1 
ATOM 1161 C CD1 . ILE A 1 145 ? 19.671  7.180   6.880   1.00 80.41 145 A 1 
ATOM 1162 N N   . PRO A 1 146 ? 15.229  3.970   9.540   1.00 91.66 146 A 1 
ATOM 1163 C CA  . PRO A 1 146 ? 14.578  2.668   9.526   1.00 91.59 146 A 1 
ATOM 1164 C C   . PRO A 1 146 ? 14.755  1.995   8.160   1.00 92.10 146 A 1 
ATOM 1165 O O   . PRO A 1 146 ? 14.383  2.554   7.123   1.00 91.33 146 A 1 
ATOM 1166 C CB  . PRO A 1 146 ? 13.115  2.945   9.866   1.00 90.06 146 A 1 
ATOM 1167 C CG  . PRO A 1 146 ? 12.884  4.362   9.343   1.00 87.92 146 A 1 
ATOM 1168 C CD  . PRO A 1 146 ? 14.244  5.040   9.498   1.00 90.43 146 A 1 
ATOM 1169 N N   . VAL A 1 147 ? 15.278  0.776   8.161   1.00 92.61 147 A 1 
ATOM 1170 C CA  . VAL A 1 147 ? 15.493  -0.045  6.968   1.00 93.29 147 A 1 
ATOM 1171 C C   . VAL A 1 147 ? 14.574  -1.261  7.012   1.00 93.50 147 A 1 
ATOM 1172 O O   . VAL A 1 147 ? 14.411  -1.907  8.051   1.00 93.14 147 A 1 
ATOM 1173 C CB  . VAL A 1 147 ? 16.970  -0.461  6.817   1.00 93.43 147 A 1 
ATOM 1174 C CG1 . VAL A 1 147 ? 17.202  -1.188  5.481   1.00 91.71 147 A 1 
ATOM 1175 C CG2 . VAL A 1 147 ? 17.917  0.746   6.868   1.00 91.25 147 A 1 
ATOM 1176 N N   . ARG A 1 148 ? 13.961  -1.577  5.872   1.00 94.40 148 A 1 
ATOM 1177 C CA  . ARG A 1 148 ? 13.112  -2.756  5.691   1.00 94.16 148 A 1 
ATOM 1178 C C   . ARG A 1 148 ? 13.478  -3.459  4.391   1.00 94.69 148 A 1 
ATOM 1179 O O   . ARG A 1 148 ? 13.378  -2.864  3.323   1.00 94.12 148 A 1 
ATOM 1180 C CB  . ARG A 1 148 ? 11.628  -2.376  5.691   1.00 92.66 148 A 1 
ATOM 1181 C CG  . ARG A 1 148 ? 11.210  -1.597  6.943   1.00 82.77 148 A 1 
ATOM 1182 C CD  . ARG A 1 148 ? 9.705   -1.334  6.918   1.00 79.17 148 A 1 
ATOM 1183 N NE  . ARG A 1 148 ? 9.296   -0.497  8.054   1.00 71.21 148 A 1 
ATOM 1184 C CZ  . ARG A 1 148 ? 8.133   0.111   8.199   1.00 62.93 148 A 1 
ATOM 1185 N NH1 . ARG A 1 148 ? 7.171   -0.024  7.330   1.00 56.70 148 A 1 
ATOM 1186 N NH2 . ARG A 1 148 ? 7.928   0.880   9.231   1.00 52.63 148 A 1 
ATOM 1187 N N   . LEU A 1 149 ? 13.856  -4.720  4.486   1.00 95.10 149 A 1 
ATOM 1188 C CA  . LEU A 1 149 ? 14.150  -5.569  3.342   1.00 95.47 149 A 1 
ATOM 1189 C C   . LEU A 1 149 ? 13.056  -6.633  3.233   1.00 95.43 149 A 1 
ATOM 1190 O O   . LEU A 1 149 ? 12.811  -7.381  4.179   1.00 94.78 149 A 1 
ATOM 1191 C CB  . LEU A 1 149 ? 15.560  -6.169  3.481   1.00 95.69 149 A 1 
ATOM 1192 C CG  . LEU A 1 149 ? 16.689  -5.141  3.702   1.00 95.08 149 A 1 
ATOM 1193 C CD1 . LEU A 1 149 ? 18.030  -5.861  3.788   1.00 93.41 149 A 1 
ATOM 1194 C CD2 . LEU A 1 149 ? 16.784  -4.112  2.569   1.00 93.51 149 A 1 
ATOM 1195 N N   . GLU A 1 150 ? 12.350  -6.672  2.110   1.00 95.78 150 A 1 
ATOM 1196 C CA  . GLU A 1 150 ? 11.267  -7.629  1.869   1.00 95.42 150 A 1 
ATOM 1197 C C   . GLU A 1 150 ? 11.656  -8.618  0.770   1.00 95.82 150 A 1 
ATOM 1198 O O   . GLU A 1 150 ? 11.854  -8.227  -0.380  1.00 95.13 150 A 1 
ATOM 1199 C CB  . GLU A 1 150 ? 9.942   -6.930  1.522   1.00 94.26 150 A 1 
ATOM 1200 C CG  . GLU A 1 150 ? 9.422   -5.982  2.616   1.00 90.90 150 A 1 
ATOM 1201 C CD  . GLU A 1 150 ? 7.941   -5.596  2.460   1.00 89.00 150 A 1 
ATOM 1202 O OE1 . GLU A 1 150 ? 7.445   -4.816  3.314   1.00 79.85 150 A 1 
ATOM 1203 O OE2 . GLU A 1 150 ? 7.214   -6.163  1.611   1.00 81.34 150 A 1 
ATOM 1204 N N   . TYR A 1 151 ? 11.723  -9.898  1.111   1.00 96.51 151 A 1 
ATOM 1205 C CA  . TYR A 1 151 ? 12.123  -10.976 0.210   1.00 96.52 151 A 1 
ATOM 1206 C C   . TYR A 1 151 ? 10.891  -11.641 -0.398  1.00 95.95 151 A 1 
ATOM 1207 O O   . TYR A 1 151 ? 10.002  -12.109 0.316   1.00 94.70 151 A 1 
ATOM 1208 C CB  . TYR A 1 151 ? 13.005  -11.980 0.956   1.00 96.45 151 A 1 
ATOM 1209 C CG  . TYR A 1 151 ? 14.173  -11.338 1.676   1.00 96.86 151 A 1 
ATOM 1210 C CD1 . TYR A 1 151 ? 15.343  -11.006 0.975   1.00 95.71 151 A 1 
ATOM 1211 C CD2 . TYR A 1 151 ? 14.057  -11.015 3.044   1.00 95.92 151 A 1 
ATOM 1212 C CE1 . TYR A 1 151 ? 16.397  -10.347 1.633   1.00 95.65 151 A 1 
ATOM 1213 C CE2 . TYR A 1 151 ? 15.108  -10.354 3.705   1.00 95.80 151 A 1 
ATOM 1214 C CZ  . TYR A 1 151 ? 16.277  -10.015 2.998   1.00 96.25 151 A 1 
ATOM 1215 O OH  . TYR A 1 151 ? 17.282  -9.362  3.633   1.00 95.38 151 A 1 
ATOM 1216 N N   . LYS A 1 152 ? 10.832  -11.685 -1.731  1.00 96.36 152 A 1 
ATOM 1217 C CA  . LYS A 1 152 ? 9.671   -12.152 -2.489  1.00 95.78 152 A 1 
ATOM 1218 C C   . LYS A 1 152 ? 10.105  -13.181 -3.525  1.00 96.27 152 A 1 
ATOM 1219 O O   . LYS A 1 152 ? 10.934  -12.890 -4.384  1.00 95.85 152 A 1 
ATOM 1220 C CB  . LYS A 1 152 ? 8.971   -10.955 -3.151  1.00 94.46 152 A 1 
ATOM 1221 C CG  . LYS A 1 152 ? 8.430   -9.948  -2.123  1.00 92.41 152 A 1 
ATOM 1222 C CD  . LYS A 1 152 ? 7.840   -8.724  -2.824  1.00 89.14 152 A 1 
ATOM 1223 C CE  . LYS A 1 152 ? 7.380   -7.707  -1.782  1.00 83.96 152 A 1 
ATOM 1224 N NZ  . LYS A 1 152 ? 6.964   -6.435  -2.418  1.00 77.10 152 A 1 
ATOM 1225 N N   . SER A 1 153 ? 9.534   -14.375 -3.467  1.00 96.14 153 A 1 
ATOM 1226 C CA  . SER A 1 153 ? 9.776   -15.406 -4.476  1.00 96.05 153 A 1 
ATOM 1227 C C   . SER A 1 153 ? 9.217   -14.965 -5.826  1.00 95.96 153 A 1 
ATOM 1228 O O   . SER A 1 153 ? 8.035   -14.629 -5.916  1.00 94.99 153 A 1 
ATOM 1229 C CB  . SER A 1 153 ? 9.140   -16.725 -4.044  1.00 95.04 153 A 1 
ATOM 1230 O OG  . SER A 1 153 ? 9.298   -17.704 -5.053  1.00 88.08 153 A 1 
ATOM 1231 N N   . ILE A 1 154 ? 10.035  -15.016 -6.881  1.00 96.55 154 A 1 
ATOM 1232 C CA  . ILE A 1 154 ? 9.570   -14.683 -8.232  1.00 96.40 154 A 1 
ATOM 1233 C C   . ILE A 1 154 ? 8.481   -15.640 -8.702  1.00 96.63 154 A 1 
ATOM 1234 O O   . ILE A 1 154 ? 7.547   -15.204 -9.354  1.00 95.80 154 A 1 
ATOM 1235 C CB  . ILE A 1 154 ? 10.715  -14.619 -9.256  1.00 94.42 154 A 1 
ATOM 1236 C CG1 . ILE A 1 154 ? 11.347  -15.996 -9.519  1.00 86.22 154 A 1 
ATOM 1237 C CG2 . ILE A 1 154 ? 11.765  -13.575 -8.835  1.00 84.48 154 A 1 
ATOM 1238 C CD1 . ILE A 1 154 ? 12.267  -15.967 -10.728 1.00 83.89 154 A 1 
ATOM 1239 N N   . LYS A 1 155 ? 8.539   -16.913 -8.285  1.00 96.07 155 A 1 
ATOM 1240 C CA  . LYS A 1 155 ? 7.504   -17.904 -8.598  1.00 95.45 155 A 1 
ATOM 1241 C C   . LYS A 1 155 ? 6.118   -17.440 -8.141  1.00 95.19 155 A 1 
ATOM 1242 O O   . LYS A 1 155 ? 5.158   -17.526 -8.896  1.00 94.18 155 A 1 
ATOM 1243 C CB  . LYS A 1 155 ? 7.885   -19.247 -7.958  1.00 95.00 155 A 1 
ATOM 1244 C CG  . LYS A 1 155 ? 6.858   -20.332 -8.305  1.00 83.15 155 A 1 
ATOM 1245 C CD  . LYS A 1 155 ? 7.212   -21.668 -7.654  1.00 79.41 155 A 1 
ATOM 1246 C CE  . LYS A 1 155 ? 6.072   -22.635 -7.956  1.00 67.60 155 A 1 
ATOM 1247 N NZ  . LYS A 1 155 ? 6.280   -23.959 -7.315  1.00 59.24 155 A 1 
ATOM 1248 N N   . MET A 1 156 ? 6.027   -16.907 -6.925  1.00 94.82 156 A 1 
ATOM 1249 C CA  . MET A 1 156 ? 4.766   -16.373 -6.404  1.00 93.53 156 A 1 
ATOM 1250 C C   . MET A 1 156 ? 4.309   -15.142 -7.195  1.00 94.23 156 A 1 
ATOM 1251 O O   . MET A 1 156 ? 3.115   -14.968 -7.436  1.00 93.13 156 A 1 
ATOM 1252 C CB  . MET A 1 156 ? 4.941   -16.037 -4.916  1.00 91.50 156 A 1 
ATOM 1253 C CG  . MET A 1 156 ? 3.624   -15.640 -4.244  1.00 77.04 156 A 1 
ATOM 1254 S SD  . MET A 1 156 ? 3.788   -15.205 -2.487  1.00 68.23 156 A 1 
ATOM 1255 C CE  . MET A 1 156 ? 4.569   -13.578 -2.635  1.00 58.52 156 A 1 
ATOM 1256 N N   . ILE A 1 157 ? 5.250   -14.291 -7.615  1.00 94.63 157 A 1 
ATOM 1257 C CA  . ILE A 1 157 ? 4.940   -13.126 -8.453  1.00 94.73 157 A 1 
ATOM 1258 C C   . ILE A 1 157 ? 4.448   -13.566 -9.833  1.00 95.11 157 A 1 
ATOM 1259 O O   . ILE A 1 157 ? 3.418   -13.071 -10.287 1.00 95.00 157 A 1 
ATOM 1260 C CB  . ILE A 1 157 ? 6.156   -12.180 -8.553  1.00 94.44 157 A 1 
ATOM 1261 C CG1 . ILE A 1 157 ? 6.602   -11.635 -7.173  1.00 92.31 157 A 1 
ATOM 1262 C CG2 . ILE A 1 157 ? 5.884   -11.024 -9.522  1.00 93.07 157 A 1 
ATOM 1263 C CD1 . ILE A 1 157 ? 5.524   -10.902 -6.365  1.00 85.09 157 A 1 
ATOM 1264 N N   . ASP A 1 158 ? 5.124   -14.524 -10.463 1.00 95.55 158 A 1 
ATOM 1265 C CA  . ASP A 1 158 ? 4.726   -15.074 -11.764 1.00 95.85 158 A 1 
ATOM 1266 C C   . ASP A 1 158 ? 3.325   -15.697 -11.715 1.00 95.69 158 A 1 
ATOM 1267 O O   . ASP A 1 158 ? 2.522   -15.496 -12.629 1.00 95.03 158 A 1 
ATOM 1268 C CB  . ASP A 1 158 ? 5.743   -16.129 -12.223 1.00 95.77 158 A 1 
ATOM 1269 C CG  . ASP A 1 158 ? 7.083   -15.539 -12.664 1.00 94.04 158 A 1 
ATOM 1270 O OD1 . ASP A 1 158 ? 7.067   -14.448 -13.274 1.00 89.13 158 A 1 
ATOM 1271 O OD2 . ASP A 1 158 ? 8.113   -16.206 -12.425 1.00 89.19 158 A 1 
ATOM 1272 N N   . GLU A 1 159 ? 3.009   -16.419 -10.634 1.00 95.06 159 A 1 
ATOM 1273 C CA  . GLU A 1 159 ? 1.674   -16.975 -10.399 1.00 94.34 159 A 1 
ATOM 1274 C C   . GLU A 1 159 ? 0.616   -15.865 -10.292 1.00 94.59 159 A 1 
ATOM 1275 O O   . GLU A 1 159 ? -0.390  -15.911 -11.003 1.00 93.81 159 A 1 
ATOM 1276 C CB  . GLU A 1 159 ? 1.683   -17.865 -9.140  1.00 93.72 159 A 1 
ATOM 1277 C CG  . GLU A 1 159 ? 2.361   -19.231 -9.390  1.00 81.55 159 A 1 
ATOM 1278 C CD  . GLU A 1 159 ? 2.583   -20.067 -8.111  1.00 74.40 159 A 1 
ATOM 1279 O OE1 . GLU A 1 159 ? 3.287   -21.107 -8.209  1.00 65.09 159 A 1 
ATOM 1280 O OE2 . GLU A 1 159 ? 2.074   -19.683 -7.038  1.00 66.10 159 A 1 
ATOM 1281 N N   . LEU A 1 160 ? 0.865   -14.832 -9.489  1.00 94.49 160 A 1 
ATOM 1282 C CA  . LEU A 1 160 ? -0.060  -13.700 -9.336  1.00 94.21 160 A 1 
ATOM 1283 C C   . LEU A 1 160 ? -0.255  -12.926 -10.647 1.00 95.10 160 A 1 
ATOM 1284 O O   . LEU A 1 160 ? -1.386  -12.596 -11.005 1.00 94.76 160 A 1 
ATOM 1285 C CB  . LEU A 1 160 ? 0.455   -12.755 -8.237  1.00 93.46 160 A 1 
ATOM 1286 C CG  . LEU A 1 160 ? 0.335   -13.292 -6.800  1.00 89.41 160 A 1 
ATOM 1287 C CD1 . LEU A 1 160 ? 1.044   -12.326 -5.848  1.00 86.47 160 A 1 
ATOM 1288 C CD2 . LEU A 1 160 ? -1.119  -13.424 -6.351  1.00 85.90 160 A 1 
ATOM 1289 N N   . VAL A 1 161 ? 0.825   -12.666 -11.384 1.00 94.95 161 A 1 
ATOM 1290 C CA  . VAL A 1 161 ? 0.749   -11.985 -12.683 1.00 95.58 161 A 1 
ATOM 1291 C C   . VAL A 1 161 ? 0.028   -12.860 -13.706 1.00 95.64 161 A 1 
ATOM 1292 O O   . VAL A 1 161 ? -0.790  -12.354 -14.462 1.00 95.24 161 A 1 
ATOM 1293 C CB  . VAL A 1 161 ? 2.143   -11.557 -13.170 1.00 95.67 161 A 1 
ATOM 1294 C CG1 . VAL A 1 161 ? 2.105   -10.945 -14.573 1.00 94.20 161 A 1 
ATOM 1295 C CG2 . VAL A 1 161 ? 2.725   -10.490 -12.237 1.00 94.20 161 A 1 
ATOM 1296 N N   . THR A 1 162 ? 0.242   -14.181 -13.682 1.00 95.57 162 A 1 
ATOM 1297 C CA  . THR A 1 162 ? -0.488  -15.116 -14.558 1.00 95.57 162 A 1 
ATOM 1298 C C   . THR A 1 162 ? -1.984  -15.157 -14.239 1.00 95.40 162 A 1 
ATOM 1299 O O   . THR A 1 162 ? -2.798  -15.257 -15.153 1.00 94.47 162 A 1 
ATOM 1300 C CB  . THR A 1 162 ? 0.114   -16.522 -14.471 1.00 95.40 162 A 1 
ATOM 1301 O OG1 . THR A 1 162 ? 1.471   -16.478 -14.852 1.00 92.46 162 A 1 
ATOM 1302 C CG2 . THR A 1 162 ? -0.561  -17.523 -15.403 1.00 91.67 162 A 1 
ATOM 1303 N N   . ILE A 1 163 ? -2.359  -15.045 -12.957 1.00 94.44 163 A 1 
ATOM 1304 C CA  . ILE A 1 163 ? -3.769  -14.914 -12.561 1.00 94.19 163 A 1 
ATOM 1305 C C   . ILE A 1 163 ? -4.365  -13.616 -13.115 1.00 94.24 163 A 1 
ATOM 1306 O O   . ILE A 1 163 ? -5.458  -13.648 -13.671 1.00 93.65 163 A 1 
ATOM 1307 C CB  . ILE A 1 163 ? -3.918  -15.015 -11.026 1.00 94.31 163 A 1 
ATOM 1308 C CG1 . ILE A 1 163 ? -3.611  -16.454 -10.551 1.00 93.39 163 A 1 
ATOM 1309 C CG2 . ILE A 1 163 ? -5.336  -14.620 -10.577 1.00 93.35 163 A 1 
ATOM 1310 C CD1 . ILE A 1 163 ? -3.389  -16.575 -9.041  1.00 90.98 163 A 1 
ATOM 1311 N N   . ALA A 1 164 ? -3.645  -12.499 -13.014 1.00 93.40 164 A 1 
ATOM 1312 C CA  . ALA A 1 164 ? -4.103  -11.205 -13.518 1.00 93.09 164 A 1 
ATOM 1313 C C   . ALA A 1 164 ? -4.218  -11.144 -15.051 1.00 93.17 164 A 1 
ATOM 1314 O O   . ALA A 1 164 ? -5.058  -10.417 -15.572 1.00 92.39 164 A 1 
ATOM 1315 C CB  . ALA A 1 164 ? -3.141  -10.129 -13.007 1.00 93.52 164 A 1 
ATOM 1316 N N   . ASP A 1 165 ? -3.373  -11.887 -15.751 1.00 94.41 165 A 1 
ATOM 1317 C CA  . ASP A 1 165 ? -3.221  -11.841 -17.208 1.00 93.40 165 A 1 
ATOM 1318 C C   . ASP A 1 165 ? -4.128  -12.855 -17.930 1.00 93.63 165 A 1 
ATOM 1319 O O   . ASP A 1 165 ? -4.714  -12.546 -18.960 1.00 89.68 165 A 1 
ATOM 1320 C CB  . ASP A 1 165 ? -1.734  -12.102 -17.468 1.00 89.37 165 A 1 
ATOM 1321 C CG  . ASP A 1 165 ? -1.213  -11.879 -18.879 1.00 87.10 165 A 1 
ATOM 1322 O OD1 . ASP A 1 165 ? -1.834  -11.129 -19.650 1.00 80.68 165 A 1 
ATOM 1323 O OD2 . ASP A 1 165 ? -0.087  -12.407 -19.106 1.00 81.36 165 A 1 
ATOM 1324 N N   . THR A 1 166 ? -4.254  -14.076 -17.390 1.00 92.81 166 A 1 
ATOM 1325 C CA  . THR A 1 166 ? -4.850  -15.201 -18.140 1.00 92.04 166 A 1 
ATOM 1326 C C   . THR A 1 166 ? -5.730  -16.148 -17.320 1.00 92.19 166 A 1 
ATOM 1327 O O   . THR A 1 166 ? -6.537  -16.868 -17.902 1.00 89.56 166 A 1 
ATOM 1328 C CB  . THR A 1 166 ? -3.759  -16.038 -18.833 1.00 91.07 166 A 1 
ATOM 1329 O OG1 . THR A 1 166 ? -2.801  -16.499 -17.908 1.00 88.44 166 A 1 
ATOM 1330 C CG2 . THR A 1 166 ? -2.999  -15.285 -19.921 1.00 86.08 166 A 1 
ATOM 1331 N N   . LYS A 1 167 ? -5.594  -16.210 -15.983 1.00 89.29 167 A 1 
ATOM 1332 C CA  . LYS A 1 167 ? -6.311  -17.183 -15.136 1.00 89.69 167 A 1 
ATOM 1333 C C   . LYS A 1 167 ? -7.371  -16.520 -14.260 1.00 90.20 167 A 1 
ATOM 1334 O O   . LYS A 1 167 ? -7.323  -16.603 -13.025 1.00 87.71 167 A 1 
ATOM 1335 C CB  . LYS A 1 167 ? -5.326  -18.030 -14.321 1.00 88.06 167 A 1 
ATOM 1336 C CG  . LYS A 1 167 ? -4.477  -18.952 -15.194 1.00 82.96 167 A 1 
ATOM 1337 C CD  . LYS A 1 167 ? -3.630  -19.850 -14.284 1.00 79.82 167 A 1 
ATOM 1338 C CE  . LYS A 1 167 ? -2.773  -20.784 -15.134 1.00 73.75 167 A 1 
ATOM 1339 N NZ  . LYS A 1 167 ? -1.904  -21.621 -14.273 1.00 65.03 167 A 1 
ATOM 1340 N N   . PHE A 1 168 ? -8.357  -15.903 -14.900 1.00 90.92 168 A 1 
ATOM 1341 C CA  . PHE A 1 168 ? -9.405  -15.145 -14.209 1.00 90.85 168 A 1 
ATOM 1342 C C   . PHE A 1 168 ? -10.253 -15.971 -13.234 1.00 90.39 168 A 1 
ATOM 1343 O O   . PHE A 1 168 ? -10.724 -15.415 -12.243 1.00 83.91 168 A 1 
ATOM 1344 C CB  . PHE A 1 168 ? -10.272 -14.427 -15.243 1.00 88.75 168 A 1 
ATOM 1345 C CG  . PHE A 1 168 ? -9.484  -13.484 -16.132 1.00 90.91 168 A 1 
ATOM 1346 C CD1 . PHE A 1 168 ? -8.724  -12.445 -15.562 1.00 86.88 168 A 1 
ATOM 1347 C CD2 . PHE A 1 168 ? -9.491  -13.658 -17.525 1.00 87.17 168 A 1 
ATOM 1348 C CE1 . PHE A 1 168 ? -7.974  -11.589 -16.385 1.00 85.82 168 A 1 
ATOM 1349 C CE2 . PHE A 1 168 ? -8.740  -12.800 -18.345 1.00 86.69 168 A 1 
ATOM 1350 C CZ  . PHE A 1 168 ? -7.981  -11.765 -17.776 1.00 88.44 168 A 1 
ATOM 1351 N N   . ASP A 1 169 ? -10.349 -17.299 -13.407 1.00 88.77 169 A 1 
ATOM 1352 C CA  . ASP A 1 169 ? -11.015 -18.192 -12.443 1.00 88.54 169 A 1 
ATOM 1353 C C   . ASP A 1 169 ? -10.408 -18.104 -11.031 1.00 89.16 169 A 1 
ATOM 1354 O O   . ASP A 1 169 ? -11.078 -18.347 -10.028 1.00 85.89 169 A 1 
ATOM 1355 C CB  . ASP A 1 169 ? -10.909 -19.647 -12.929 1.00 87.44 169 A 1 
ATOM 1356 C CG  . ASP A 1 169 ? -11.611 -19.898 -14.264 1.00 78.98 169 A 1 
ATOM 1357 O OD1 . ASP A 1 169 ? -12.597 -19.191 -14.541 1.00 72.05 169 A 1 
ATOM 1358 O OD2 . ASP A 1 169 ? -11.129 -20.803 -14.979 1.00 73.32 169 A 1 
ATOM 1359 N N   . SER A 1 170 ? -9.135  -17.739 -10.937 1.00 85.51 170 A 1 
ATOM 1360 C CA  . SER A 1 170 ? -8.410  -17.578 -9.671  1.00 86.32 170 A 1 
ATOM 1361 C C   . SER A 1 170 ? -8.263  -16.117 -9.236  1.00 86.81 170 A 1 
ATOM 1362 O O   . SER A 1 170 ? -7.547  -15.832 -8.276  1.00 85.02 170 A 1 
ATOM 1363 C CB  . SER A 1 170 ? -7.051  -18.271 -9.762  1.00 85.74 170 A 1 
ATOM 1364 O OG  . SER A 1 170 ? -7.218  -19.652 -10.035 1.00 79.96 170 A 1 
ATOM 1365 N N   . ILE A 1 171 ? -8.951  -15.176 -9.891  1.00 87.16 171 A 1 
ATOM 1366 C CA  . ILE A 1 171 ? -8.795  -13.737 -9.618  1.00 86.84 171 A 1 
ATOM 1367 C C   . ILE A 1 171 ? -9.181  -13.340 -8.187  1.00 86.18 171 A 1 
ATOM 1368 O O   . ILE A 1 171 ? -8.748  -12.303 -7.691  1.00 83.44 171 A 1 
ATOM 1369 C CB  . ILE A 1 171 ? -9.567  -12.917 -10.670 1.00 86.22 171 A 1 
ATOM 1370 C CG1 . ILE A 1 171 ? -9.035  -11.469 -10.706 1.00 82.60 171 A 1 
ATOM 1371 C CG2 . ILE A 1 171 ? -11.089 -12.958 -10.425 1.00 82.67 171 A 1 
ATOM 1372 C CD1 . ILE A 1 171 ? -9.473  -10.695 -11.946 1.00 76.02 171 A 1 
ATOM 1373 N N   . TRP A 1 172 ? -9.948  -14.190 -7.494  1.00 89.03 172 A 1 
ATOM 1374 C CA  . TRP A 1 172 ? -10.294 -13.986 -6.092  1.00 86.86 172 A 1 
ATOM 1375 C C   . TRP A 1 172 ? -9.053  -13.859 -5.191  1.00 86.61 172 A 1 
ATOM 1376 O O   . TRP A 1 172 ? -9.079  -13.041 -4.276  1.00 85.47 172 A 1 
ATOM 1377 C CB  . TRP A 1 172 ? -11.214 -15.119 -5.639  1.00 85.46 172 A 1 
ATOM 1378 C CG  . TRP A 1 172 ? -10.581 -16.476 -5.626  1.00 80.34 172 A 1 
ATOM 1379 C CD1 . TRP A 1 172 ? -10.638 -17.398 -6.612  1.00 75.39 172 A 1 
ATOM 1380 C CD2 . TRP A 1 172 ? -9.803  -17.085 -4.553  1.00 80.54 172 A 1 
ATOM 1381 N NE1 . TRP A 1 172 ? -9.966  -18.534 -6.229  1.00 68.45 172 A 1 
ATOM 1382 C CE2 . TRP A 1 172 ? -9.446  -18.402 -4.955  1.00 75.79 172 A 1 
ATOM 1383 C CE3 . TRP A 1 172 ? -9.403  -16.664 -3.271  1.00 72.37 172 A 1 
ATOM 1384 C CZ2 . TRP A 1 172 ? -8.740  -19.276 -4.113  1.00 75.06 172 A 1 
ATOM 1385 C CZ3 . TRP A 1 172 ? -8.682  -17.522 -2.420  1.00 70.01 172 A 1 
ATOM 1386 C CH2 . TRP A 1 172 ? -8.361  -18.828 -2.838  1.00 68.05 172 A 1 
ATOM 1387 N N   . PHE A 1 173 ? -7.932  -14.530 -5.506  1.00 85.45 173 A 1 
ATOM 1388 C CA  . PHE A 1 173 ? -6.666  -14.336 -4.784  1.00 84.68 173 A 1 
ATOM 1389 C C   . PHE A 1 173 ? -6.211  -12.877 -4.812  1.00 84.95 173 A 1 
ATOM 1390 O O   . PHE A 1 173 ? -5.791  -12.335 -3.791  1.00 83.21 173 A 1 
ATOM 1391 C CB  . PHE A 1 173 ? -5.567  -15.212 -5.398  1.00 84.06 173 A 1 
ATOM 1392 C CG  . PHE A 1 173 ? -5.589  -16.665 -4.983  1.00 79.01 173 A 1 
ATOM 1393 C CD1 . PHE A 1 173 ? -5.180  -17.012 -3.680  1.00 73.41 173 A 1 
ATOM 1394 C CD2 . PHE A 1 173 ? -5.924  -17.676 -5.896  1.00 72.56 173 A 1 
ATOM 1395 C CE1 . PHE A 1 173 ? -5.121  -18.363 -3.296  1.00 67.72 173 A 1 
ATOM 1396 C CE2 . PHE A 1 173 ? -5.864  -19.027 -5.512  1.00 68.42 173 A 1 
ATOM 1397 C CZ  . PHE A 1 173 ? -5.461  -19.375 -4.211  1.00 69.00 173 A 1 
ATOM 1398 N N   . ILE A 1 174 ? -6.327  -12.220 -5.968  1.00 84.86 174 A 1 
ATOM 1399 C CA  . ILE A 1 174 ? -5.941  -10.815 -6.144  1.00 84.91 174 A 1 
ATOM 1400 C C   . ILE A 1 174 ? -6.957  -9.890  -5.475  1.00 84.39 174 A 1 
ATOM 1401 O O   . ILE A 1 174 ? -6.571  -8.891  -4.873  1.00 82.39 174 A 1 
ATOM 1402 C CB  . ILE A 1 174 ? -5.770  -10.483 -7.641  1.00 86.33 174 A 1 
ATOM 1403 C CG1 . ILE A 1 174 ? -4.690  -11.392 -8.269  1.00 85.66 174 A 1 
ATOM 1404 C CG2 . ILE A 1 174 ? -5.404  -8.999  -7.838  1.00 84.79 174 A 1 
ATOM 1405 C CD1 . ILE A 1 174 ? -4.617  -11.279 -9.787  1.00 79.67 174 A 1 
ATOM 1406 N N   . LYS A 1 175 ? -8.252  -10.232 -5.526  1.00 84.80 175 A 1 
ATOM 1407 C CA  . LYS A 1 175 ? -9.310  -9.461  -4.845  1.00 79.45 175 A 1 
ATOM 1408 C C   . LYS A 1 175 ? -9.110  -9.426  -3.330  1.00 79.46 175 A 1 
ATOM 1409 O O   . LYS A 1 175 ? -9.407  -8.406  -2.706  1.00 79.09 175 A 1 
ATOM 1410 C CB  . LYS A 1 175 ? -10.692 -10.046 -5.179  1.00 78.49 175 A 1 
ATOM 1411 C CG  . LYS A 1 175 ? -11.088 -9.869  -6.651  1.00 74.37 175 A 1 
ATOM 1412 C CD  . LYS A 1 175 ? -12.398 -10.614 -6.951  1.00 71.49 175 A 1 
ATOM 1413 C CE  . LYS A 1 175 ? -12.776 -10.436 -8.421  1.00 65.35 175 A 1 
ATOM 1414 N NZ  . LYS A 1 175 ? -14.028 -11.157 -8.770  1.00 58.17 175 A 1 
ATOM 1415 N N   . ASP A 1 176 ? -8.602  -10.517 -2.758  1.00 81.57 176 A 1 
ATOM 1416 C CA  . ASP A 1 176 ? -8.373  -10.647 -1.320  1.00 80.00 176 A 1 
ATOM 1417 C C   . ASP A 1 176 ? -7.024  -10.058 -0.883  1.00 79.00 176 A 1 
ATOM 1418 O O   . ASP A 1 176 ? -6.944  -9.417  0.165   1.00 76.72 176 A 1 
ATOM 1419 C CB  . ASP A 1 176 ? -8.486  -12.123 -0.917  1.00 78.75 176 A 1 
ATOM 1420 C CG  . ASP A 1 176 ? -9.918  -12.676 -0.990  1.00 74.45 176 A 1 
ATOM 1421 O OD1 . ASP A 1 176 ? -10.874 -11.871 -1.140  1.00 70.93 176 A 1 
ATOM 1422 O OD2 . ASP A 1 176 ? -10.051 -13.910 -0.841  1.00 70.59 176 A 1 
ATOM 1423 N N   . SER A 1 177 ? -5.966  -10.217 -1.686  1.00 82.34 177 A 1 
ATOM 1424 C CA  . SER A 1 177 ? -4.632  -9.679  -1.372  1.00 80.58 177 A 1 
ATOM 1425 C C   . SER A 1 177 ? -4.447  -8.205  -1.740  1.00 80.50 177 A 1 
ATOM 1426 O O   . SER A 1 177 ? -3.516  -7.564  -1.247  1.00 77.06 177 A 1 
ATOM 1427 C CB  . SER A 1 177 ? -3.543  -10.532 -2.034  1.00 80.59 177 A 1 
ATOM 1428 O OG  . SER A 1 177 ? -3.578  -10.434 -3.444  1.00 73.32 177 A 1 
ATOM 1429 N N   . GLY A 1 178 ? -5.304  -7.668  -2.612  1.00 81.99 178 A 1 
ATOM 1430 C CA  . GLY A 1 178 ? -5.150  -6.350  -3.223  1.00 81.46 178 A 1 
ATOM 1431 C C   . GLY A 1 178 ? -4.073  -6.307  -4.314  1.00 85.48 178 A 1 
ATOM 1432 O O   . GLY A 1 178 ? -3.286  -7.235  -4.503  1.00 82.90 178 A 1 
ATOM 1433 N N   . THR A 1 179 ? -4.018  -5.197  -5.045  1.00 84.95 179 A 1 
ATOM 1434 C CA  . THR A 1 179 ? -3.078  -4.993  -6.167  1.00 87.62 179 A 1 
ATOM 1435 C C   . THR A 1 179 ? -1.847  -4.161  -5.797  1.00 89.29 179 A 1 
ATOM 1436 O O   . THR A 1 179 ? -1.067  -3.782  -6.666  1.00 87.73 179 A 1 
ATOM 1437 C CB  . THR A 1 179 ? -3.793  -4.431  -7.407  1.00 86.50 179 A 1 
ATOM 1438 O OG1 . THR A 1 179 ? -4.390  -3.198  -7.114  1.00 85.62 179 A 1 
ATOM 1439 C CG2 . THR A 1 179 ? -4.884  -5.365  -7.919  1.00 83.93 179 A 1 
ATOM 1440 N N   . TYR A 1 180 ? -1.622  -3.911  -4.502  1.00 89.17 180 A 1 
ATOM 1441 C CA  . TYR A 1 180 ? -0.456  -3.148  -4.038  1.00 89.37 180 A 1 
ATOM 1442 C C   . TYR A 1 180 ? 0.881   -3.809  -4.414  1.00 89.94 180 A 1 
ATOM 1443 O O   . TYR A 1 180 ? 1.865   -3.124  -4.696  1.00 89.18 180 A 1 
ATOM 1444 C CB  . TYR A 1 180 ? -0.554  -2.940  -2.519  1.00 88.40 180 A 1 
ATOM 1445 C CG  . TYR A 1 180 ? 0.597   -2.127  -1.941  1.00 86.65 180 A 1 
ATOM 1446 C CD1 . TYR A 1 180 ? 1.410   -2.653  -0.915  1.00 82.51 180 A 1 
ATOM 1447 C CD2 . TYR A 1 180 ? 0.874   -0.845  -2.457  1.00 81.58 180 A 1 
ATOM 1448 C CE1 . TYR A 1 180 ? 2.488   -1.903  -0.412  1.00 79.30 180 A 1 
ATOM 1449 C CE2 . TYR A 1 180 ? 1.961   -0.095  -1.962  1.00 78.76 180 A 1 
ATOM 1450 C CZ  . TYR A 1 180 ? 2.769   -0.625  -0.939  1.00 80.72 180 A 1 
ATOM 1451 O OH  . TYR A 1 180 ? 3.829   0.091   -0.471  1.00 79.52 180 A 1 
ATOM 1452 N N   . SER A 1 181 ? 0.933   -5.138  -4.494  1.00 90.50 181 A 1 
ATOM 1453 C CA  . SER A 1 181 ? 2.111   -5.850  -5.009  1.00 90.83 181 A 1 
ATOM 1454 C C   . SER A 1 181 ? 2.414   -5.484  -6.467  1.00 92.46 181 A 1 
ATOM 1455 O O   . SER A 1 181 ? 3.568   -5.214  -6.792  1.00 91.62 181 A 1 
ATOM 1456 C CB  . SER A 1 181 ? 1.910   -7.363  -4.870  1.00 89.22 181 A 1 
ATOM 1457 O OG  . SER A 1 181 ? 0.711   -7.753  -5.510  1.00 77.58 181 A 1 
ATOM 1458 N N   . PHE A 1 182 ? 1.397   -5.388  -7.317  1.00 93.04 182 A 1 
ATOM 1459 C CA  . PHE A 1 182 ? 1.538   -4.963  -8.715  1.00 93.98 182 A 1 
ATOM 1460 C C   . PHE A 1 182 ? 1.923   -3.489  -8.834  1.00 93.95 182 A 1 
ATOM 1461 O O   . PHE A 1 182 ? 2.747   -3.137  -9.675  1.00 92.75 182 A 1 
ATOM 1462 C CB  . PHE A 1 182 ? 0.235   -5.226  -9.477  1.00 94.10 182 A 1 
ATOM 1463 C CG  . PHE A 1 182 ? -0.258  -6.659  -9.519  1.00 95.11 182 A 1 
ATOM 1464 C CD1 . PHE A 1 182 ? 0.611   -7.752  -9.344  1.00 92.12 182 A 1 
ATOM 1465 C CD2 . PHE A 1 182 ? -1.621  -6.896  -9.783  1.00 92.09 182 A 1 
ATOM 1466 C CE1 . PHE A 1 182 ? 0.127   -9.064  -9.426  1.00 91.38 182 A 1 
ATOM 1467 C CE2 . PHE A 1 182 ? -2.103  -8.209  -9.868  1.00 91.21 182 A 1 
ATOM 1468 C CZ  . PHE A 1 182 ? -1.229  -9.293  -9.691  1.00 93.28 182 A 1 
ATOM 1469 N N   . TYR A 1 183 ? 1.397   -2.643  -7.950  1.00 93.21 183 A 1 
ATOM 1470 C CA  . TYR A 1 183 ? 1.825   -1.250  -7.847  1.00 92.45 183 A 1 
ATOM 1471 C C   . TYR A 1 183 ? 3.326   -1.156  -7.555  1.00 92.29 183 A 1 
ATOM 1472 O O   . TYR A 1 183 ? 4.054   -0.478  -8.275  1.00 91.61 183 A 1 
ATOM 1473 C CB  . TYR A 1 183 ? 0.993   -0.538  -6.777  1.00 91.62 183 A 1 
ATOM 1474 C CG  . TYR A 1 183 ? 1.411   0.899   -6.562  1.00 89.60 183 A 1 
ATOM 1475 C CD1 . TYR A 1 183 ? 2.346   1.218   -5.558  1.00 86.38 183 A 1 
ATOM 1476 C CD2 . TYR A 1 183 ? 0.890   1.914   -7.388  1.00 86.38 183 A 1 
ATOM 1477 C CE1 . TYR A 1 183 ? 2.758   2.551   -5.382  1.00 83.64 183 A 1 
ATOM 1478 C CE2 . TYR A 1 183 ? 1.297   3.248   -7.208  1.00 83.62 183 A 1 
ATOM 1479 C CZ  . TYR A 1 183 ? 2.233   3.568   -6.205  1.00 84.92 183 A 1 
ATOM 1480 O OH  . TYR A 1 183 ? 2.626   4.854   -6.031  1.00 81.94 183 A 1 
ATOM 1481 N N   . ARG A 1 184 ? 3.837   -1.894  -6.565  1.00 91.83 184 A 1 
ATOM 1482 C CA  . ARG A 1 184 ? 5.274   -1.913  -6.233  1.00 91.17 184 A 1 
ATOM 1483 C C   . ARG A 1 184 ? 6.130   -2.463  -7.375  1.00 91.61 184 A 1 
ATOM 1484 O O   . ARG A 1 184 ? 7.175   -1.895  -7.664  1.00 91.11 184 A 1 
ATOM 1485 C CB  . ARG A 1 184 ? 5.515   -2.717  -4.944  1.00 89.48 184 A 1 
ATOM 1486 C CG  . ARG A 1 184 ? 4.951   -2.004  -3.709  1.00 85.77 184 A 1 
ATOM 1487 C CD  . ARG A 1 184 ? 5.122   -2.837  -2.433  1.00 83.26 184 A 1 
ATOM 1488 N NE  . ARG A 1 184 ? 6.520   -2.851  -1.967  1.00 78.79 184 A 1 
ATOM 1489 C CZ  . ARG A 1 184 ? 6.959   -3.211  -0.774  1.00 77.41 184 A 1 
ATOM 1490 N NH1 . ARG A 1 184 ? 6.187   -3.694  0.149   1.00 69.85 184 A 1 
ATOM 1491 N NH2 . ARG A 1 184 ? 8.204   -3.088  -0.462  1.00 66.80 184 A 1 
ATOM 1492 N N   . LEU A 1 185 ? 5.683   -3.529  -8.045  1.00 92.92 185 A 1 
ATOM 1493 C CA  . LEU A 1 185 ? 6.377   -4.097  -9.209  1.00 93.10 185 A 1 
ATOM 1494 C C   . LEU A 1 185 ? 6.464   -3.107  -10.374 1.00 93.12 185 A 1 
ATOM 1495 O O   . LEU A 1 185 ? 7.509   -3.004  -11.018 1.00 92.05 185 A 1 
ATOM 1496 C CB  . LEU A 1 185 ? 5.639   -5.368  -9.667  1.00 93.30 185 A 1 
ATOM 1497 C CG  . LEU A 1 185 ? 5.877   -6.583  -8.761  1.00 92.32 185 A 1 
ATOM 1498 C CD1 . LEU A 1 185 ? 4.788   -7.626  -8.997  1.00 89.70 185 A 1 
ATOM 1499 C CD2 . LEU A 1 185 ? 7.234   -7.226  -9.052  1.00 90.79 185 A 1 
ATOM 1500 N N   . SER A 1 186 ? 5.383   -2.378  -10.646 1.00 93.42 186 A 1 
ATOM 1501 C CA  . SER A 1 186 ? 5.308   -1.452  -11.781 1.00 92.28 186 A 1 
ATOM 1502 C C   . SER A 1 186 ? 5.983   -0.110  -11.505 1.00 91.27 186 A 1 
ATOM 1503 O O   . SER A 1 186 ? 6.645   0.416   -12.397 1.00 89.81 186 A 1 
ATOM 1504 C CB  . SER A 1 186 ? 3.852   -1.255  -12.228 1.00 91.97 186 A 1 
ATOM 1505 O OG  . SER A 1 186 ? 3.047   -0.790  -11.172 1.00 84.84 186 A 1 
ATOM 1506 N N   . GLN A 1 187 ? 5.876   0.424   -10.290 1.00 91.17 187 A 1 
ATOM 1507 C CA  . GLN A 1 187 ? 6.334   1.777   -9.937  1.00 89.45 187 A 1 
ATOM 1508 C C   . GLN A 1 187 ? 7.657   1.813   -9.161  1.00 88.49 187 A 1 
ATOM 1509 O O   . GLN A 1 187 ? 8.278   2.868   -9.081  1.00 85.80 187 A 1 
ATOM 1510 C CB  . GLN A 1 187 ? 5.245   2.500   -9.120  1.00 88.17 187 A 1 
ATOM 1511 C CG  . GLN A 1 187 ? 3.886   2.596   -9.822  1.00 85.36 187 A 1 
ATOM 1512 C CD  . GLN A 1 187 ? 3.954   3.279   -11.183 1.00 83.44 187 A 1 
ATOM 1513 O OE1 . GLN A 1 187 ? 4.520   4.341   -11.355 1.00 75.60 187 A 1 
ATOM 1514 N NE2 . GLN A 1 187 ? 3.373   2.701   -12.211 1.00 72.83 187 A 1 
ATOM 1515 N N   . GLY A 1 188 ? 8.098   0.699   -8.556  1.00 89.25 188 A 1 
ATOM 1516 C CA  . GLY A 1 188 ? 9.339   0.674   -7.776  1.00 88.88 188 A 1 
ATOM 1517 C C   . GLY A 1 188 ? 10.561  1.013   -8.636  1.00 89.38 188 A 1 
ATOM 1518 O O   . GLY A 1 188 ? 10.675  0.549   -9.769  1.00 88.22 188 A 1 
ATOM 1519 N N   . GLU A 1 189 ? 11.492  1.801   -8.117  1.00 88.99 189 A 1 
ATOM 1520 C CA  . GLU A 1 189 ? 12.732  2.128   -8.823  1.00 88.90 189 A 1 
ATOM 1521 C C   . GLU A 1 189 ? 13.655  0.903   -8.841  1.00 90.21 189 A 1 
ATOM 1522 O O   . GLU A 1 189 ? 13.981  0.358   -7.795  1.00 89.23 189 A 1 
ATOM 1523 C CB  . GLU A 1 189 ? 13.385  3.351   -8.174  1.00 86.96 189 A 1 
ATOM 1524 C CG  . GLU A 1 189 ? 14.599  3.834   -8.981  1.00 79.90 189 A 1 
ATOM 1525 C CD  . GLU A 1 189 ? 15.226  5.111   -8.402  1.00 75.36 189 A 1 
ATOM 1526 O OE1 . GLU A 1 189 ? 16.452  5.272   -8.578  1.00 66.74 189 A 1 
ATOM 1527 O OE2 . GLU A 1 189 ? 14.492  5.934   -7.826  1.00 66.54 189 A 1 
ATOM 1528 N N   . ILE A 1 190 ? 14.067  0.444   -10.022 1.00 88.86 190 A 1 
ATOM 1529 C CA  . ILE A 1 190 ? 14.936  -0.732  -10.150 1.00 89.04 190 A 1 
ATOM 1530 C C   . ILE A 1 190 ? 16.371  -0.325  -9.826  1.00 88.65 190 A 1 
ATOM 1531 O O   . ILE A 1 190 ? 16.962  0.502   -10.515 1.00 87.48 190 A 1 
ATOM 1532 C CB  . ILE A 1 190 ? 14.826  -1.377  -11.551 1.00 89.30 190 A 1 
ATOM 1533 C CG1 . ILE A 1 190 ? 13.387  -1.867  -11.819 1.00 88.52 190 A 1 
ATOM 1534 C CG2 . ILE A 1 190 ? 15.818  -2.549  -11.674 1.00 88.30 190 A 1 
ATOM 1535 C CD1 . ILE A 1 190 ? 13.149  -2.246  -13.286 1.00 83.06 190 A 1 
ATOM 1536 N N   . ILE A 1 191 ? 16.935  -0.947  -8.792  1.00 90.16 191 A 1 
ATOM 1537 C CA  . ILE A 1 191 ? 18.302  -0.722  -8.328  1.00 89.52 191 A 1 
ATOM 1538 C C   . ILE A 1 191 ? 19.257  -1.740  -8.948  1.00 90.13 191 A 1 
ATOM 1539 O O   . ILE A 1 191 ? 20.380  -1.415  -9.322  1.00 89.00 191 A 1 
ATOM 1540 C CB  . ILE A 1 191 ? 18.330  -0.803  -6.786  1.00 88.10 191 A 1 
ATOM 1541 C CG1 . ILE A 1 191 ? 17.316  0.154   -6.116  1.00 84.09 191 A 1 
ATOM 1542 C CG2 . ILE A 1 191 ? 19.737  -0.549  -6.240  1.00 83.30 191 A 1 
ATOM 1543 C CD1 . ILE A 1 191 ? 17.407  1.615   -6.557  1.00 76.88 191 A 1 
ATOM 1544 N N   . PHE A 1 192 ? 18.801  -2.981  -9.068  1.00 90.72 192 A 1 
ATOM 1545 C CA  . PHE A 1 192 ? 19.543  -4.085  -9.658  1.00 91.13 192 A 1 
ATOM 1546 C C   . PHE A 1 192 ? 18.569  -5.051  -10.332 1.00 91.95 192 A 1 
ATOM 1547 O O   . PHE A 1 192 ? 17.501  -5.329  -9.784  1.00 92.05 192 A 1 
ATOM 1548 C CB  . PHE A 1 192 ? 20.351  -4.793  -8.554  1.00 91.13 192 A 1 
ATOM 1549 C CG  . PHE A 1 192 ? 20.912  -6.141  -8.963  1.00 90.70 192 A 1 
ATOM 1550 C CD1 . PHE A 1 192 ? 20.242  -7.326  -8.601  1.00 88.59 192 A 1 
ATOM 1551 C CD2 . PHE A 1 192 ? 22.084  -6.210  -9.738  1.00 89.04 192 A 1 
ATOM 1552 C CE1 . PHE A 1 192 ? 20.745  -8.572  -9.014  1.00 88.57 192 A 1 
ATOM 1553 C CE2 . PHE A 1 192 ? 22.587  -7.457  -10.148 1.00 88.73 192 A 1 
ATOM 1554 C CZ  . PHE A 1 192 ? 21.920  -8.639  -9.786  1.00 89.94 192 A 1 
ATOM 1555 N N   . HIS A 1 193 ? 18.973  -5.600  -11.468 1.00 93.15 193 A 1 
ATOM 1556 C CA  . HIS A 1 193 ? 18.324  -6.762  -12.067 1.00 93.25 193 A 1 
ATOM 1557 C C   . HIS A 1 193 ? 19.366  -7.644  -12.757 1.00 93.05 193 A 1 
ATOM 1558 O O   . HIS A 1 193 ? 20.303  -7.143  -13.378 1.00 91.93 193 A 1 
ATOM 1559 C CB  . HIS A 1 193 ? 17.186  -6.338  -13.010 1.00 92.26 193 A 1 
ATOM 1560 C CG  . HIS A 1 193 ? 17.635  -5.569  -14.230 1.00 92.15 193 A 1 
ATOM 1561 N ND1 . HIS A 1 193 ? 17.714  -6.056  -15.512 1.00 82.88 193 A 1 
ATOM 1562 C CD2 . HIS A 1 193 ? 18.008  -4.251  -14.279 1.00 83.86 193 A 1 
ATOM 1563 C CE1 . HIS A 1 193 ? 18.126  -5.060  -16.314 1.00 85.08 193 A 1 
ATOM 1564 N NE2 . HIS A 1 193 ? 18.317  -3.937  -15.604 1.00 87.50 193 A 1 
ATOM 1565 N N   . ARG A 1 194 ? 19.238  -8.963  -12.612 1.00 93.96 194 A 1 
ATOM 1566 C CA  . ARG A 1 194 ? 20.155  -9.948  -13.199 1.00 93.95 194 A 1 
ATOM 1567 C C   . ARG A 1 194 ? 19.757  -10.312 -14.630 1.00 94.10 194 A 1 
ATOM 1568 O O   . ARG A 1 194 ? 20.627  -10.506 -15.475 1.00 92.74 194 A 1 
ATOM 1569 C CB  . ARG A 1 194 ? 20.198  -11.186 -12.291 1.00 93.33 194 A 1 
ATOM 1570 C CG  . ARG A 1 194 ? 21.270  -12.193 -12.724 1.00 91.48 194 A 1 
ATOM 1571 C CD  . ARG A 1 194 ? 21.322  -13.398 -11.781 1.00 91.55 194 A 1 
ATOM 1572 N NE  . ARG A 1 194 ? 21.620  -13.013 -10.385 1.00 89.61 194 A 1 
ATOM 1573 C CZ  . ARG A 1 194 ? 22.783  -12.639 -9.876  1.00 90.56 194 A 1 
ATOM 1574 N NH1 . ARG A 1 194 ? 23.877  -12.594 -10.578 1.00 82.62 194 A 1 
ATOM 1575 N NH2 . ARG A 1 194 ? 22.853  -12.298 -8.623  1.00 84.51 194 A 1 
ATOM 1576 N N   . THR A 1 195 ? 18.466  -10.396 -14.867 1.00 93.91 195 A 1 
ATOM 1577 C CA  . THR A 1 195 ? 17.863  -10.713 -16.170 1.00 93.73 195 A 1 
ATOM 1578 C C   . THR A 1 195 ? 16.742  -9.721  -16.481 1.00 93.97 195 A 1 
ATOM 1579 O O   . THR A 1 195 ? 16.405  -8.868  -15.651 1.00 93.21 195 A 1 
ATOM 1580 C CB  . THR A 1 195 ? 17.314  -12.155 -16.205 1.00 93.41 195 A 1 
ATOM 1581 O OG1 . THR A 1 195 ? 16.134  -12.258 -15.450 1.00 91.72 195 A 1 
ATOM 1582 C CG2 . THR A 1 195 ? 18.308  -13.212 -15.728 1.00 90.26 195 A 1 
ATOM 1583 N N   . ASP A 1 196 ? 16.118  -9.858  -17.633 1.00 93.06 196 A 1 
ATOM 1584 C CA  . ASP A 1 196 ? 14.983  -9.016  -18.035 1.00 93.85 196 A 1 
ATOM 1585 C C   . ASP A 1 196 ? 13.645  -9.414  -17.383 1.00 94.72 196 A 1 
ATOM 1586 O O   . ASP A 1 196 ? 12.609  -8.817  -17.681 1.00 93.50 196 A 1 
ATOM 1587 C CB  . ASP A 1 196 ? 14.896  -8.972  -19.569 1.00 92.44 196 A 1 
ATOM 1588 C CG  . ASP A 1 196 ? 16.103  -8.276  -20.202 1.00 89.40 196 A 1 
ATOM 1589 O OD1 . ASP A 1 196 ? 16.576  -7.280  -19.610 1.00 84.12 196 A 1 
ATOM 1590 O OD2 . ASP A 1 196 ? 16.552  -8.761  -21.261 1.00 83.19 196 A 1 
ATOM 1591 N N   . TRP A 1 197 ? 13.651  -10.366 -16.444 1.00 96.37 197 A 1 
ATOM 1592 C CA  . TRP A 1 197 ? 12.438  -10.847 -15.764 1.00 96.87 197 A 1 
ATOM 1593 C C   . TRP A 1 197 ? 11.535  -9.706  -15.262 1.00 97.27 197 A 1 
ATOM 1594 O O   . TRP A 1 197 ? 10.331  -9.698  -15.523 1.00 96.85 197 A 1 
ATOM 1595 C CB  . TRP A 1 197 ? 12.833  -11.754 -14.586 1.00 96.79 197 A 1 
ATOM 1596 C CG  . TRP A 1 197 ? 11.684  -12.119 -13.693 1.00 96.68 197 A 1 
ATOM 1597 C CD1 . TRP A 1 197 ? 10.775  -13.086 -13.942 1.00 96.01 197 A 1 
ATOM 1598 C CD2 . TRP A 1 197 ? 11.252  -11.472 -12.453 1.00 96.89 197 A 1 
ATOM 1599 N NE1 . TRP A 1 197 ? 9.814   -13.086 -12.948 1.00 96.10 197 A 1 
ATOM 1600 C CE2 . TRP A 1 197 ? 10.054  -12.106 -12.011 1.00 96.61 197 A 1 
ATOM 1601 C CE3 . TRP A 1 197 ? 11.745  -10.406 -11.671 1.00 96.72 197 A 1 
ATOM 1602 C CZ2 . TRP A 1 197 ? 9.368   -11.693 -10.853 1.00 96.01 197 A 1 
ATOM 1603 C CZ3 . TRP A 1 197 ? 11.067  -9.985  -10.507 1.00 96.06 197 A 1 
ATOM 1604 C CH2 . TRP A 1 197 ? 9.879   -10.624 -10.099 1.00 95.49 197 A 1 
ATOM 1605 N N   . ILE A 1 198 ? 12.108  -8.705  -14.577 1.00 95.12 198 A 1 
ATOM 1606 C CA  . ILE A 1 198 ? 11.314  -7.584  -14.053 1.00 95.03 198 A 1 
ATOM 1607 C C   . ILE A 1 198 ? 10.709  -6.727  -15.176 1.00 95.06 198 A 1 
ATOM 1608 O O   . ILE A 1 198 ? 9.608   -6.193  -15.016 1.00 94.99 198 A 1 
ATOM 1609 C CB  . ILE A 1 198 ? 12.145  -6.742  -13.059 1.00 94.65 198 A 1 
ATOM 1610 C CG1 . ILE A 1 198 ? 11.311  -5.668  -12.323 1.00 93.50 198 A 1 
ATOM 1611 C CG2 . ILE A 1 198 ? 13.353  -6.066  -13.732 1.00 93.40 198 A 1 
ATOM 1612 C CD1 . ILE A 1 198 ? 10.149  -6.221  -11.487 1.00 90.75 198 A 1 
ATOM 1613 N N   . MET A 1 199 ? 11.398  -6.616  -16.314 1.00 94.34 199 A 1 
ATOM 1614 C CA  . MET A 1 199 ? 10.901  -5.875  -17.478 1.00 93.92 199 A 1 
ATOM 1615 C C   . MET A 1 199 ? 9.737   -6.618  -18.134 1.00 94.74 199 A 1 
ATOM 1616 O O   . MET A 1 199 ? 8.715   -5.999  -18.450 1.00 94.68 199 A 1 
ATOM 1617 C CB  . MET A 1 199 ? 12.040  -5.632  -18.480 1.00 92.86 199 A 1 
ATOM 1618 C CG  . MET A 1 199 ? 13.208  -4.843  -17.873 1.00 90.39 199 A 1 
ATOM 1619 S SD  . MET A 1 199 ? 12.755  -3.216  -17.191 1.00 83.16 199 A 1 
ATOM 1620 C CE  . MET A 1 199 ? 14.397  -2.704  -16.621 1.00 71.35 199 A 1 
ATOM 1621 N N   . ASP A 1 200 ? 9.835   -7.941  -18.236 1.00 96.02 200 A 1 
ATOM 1622 C CA  . ASP A 1 200 ? 8.747   -8.785  -18.733 1.00 96.37 200 A 1 
ATOM 1623 C C   . ASP A 1 200 ? 7.517   -8.717  -17.819 1.00 96.84 200 A 1 
ATOM 1624 O O   . ASP A 1 200 ? 6.394   -8.530  -18.298 1.00 96.52 200 A 1 
ATOM 1625 C CB  . ASP A 1 200 ? 9.234   -10.235 -18.868 1.00 96.06 200 A 1 
ATOM 1626 C CG  . ASP A 1 200 ? 10.225  -10.432 -20.019 1.00 91.20 200 A 1 
ATOM 1627 O OD1 . ASP A 1 200 ? 10.118  -9.674  -21.015 1.00 87.62 200 A 1 
ATOM 1628 O OD2 . ASP A 1 200 ? 11.009  -11.396 -19.923 1.00 86.46 200 A 1 
ATOM 1629 N N   . ILE A 1 201 ? 7.723   -8.772  -16.500 1.00 97.05 201 A 1 
ATOM 1630 C CA  . ILE A 1 201 ? 6.644   -8.591  -15.518 1.00 96.97 201 A 1 
ATOM 1631 C C   . ILE A 1 201 ? 5.972   -7.224  -15.684 1.00 96.99 201 A 1 
ATOM 1632 O O   . ILE A 1 201 ? 4.744   -7.148  -15.743 1.00 96.61 201 A 1 
ATOM 1633 C CB  . ILE A 1 201 ? 7.185   -8.798  -14.087 1.00 96.71 201 A 1 
ATOM 1634 C CG1 . ILE A 1 201 ? 7.563   -10.273 -13.826 1.00 95.22 201 A 1 
ATOM 1635 C CG2 . ILE A 1 201 ? 6.208   -8.300  -13.008 1.00 96.01 201 A 1 
ATOM 1636 C CD1 . ILE A 1 201 ? 6.406   -11.285 -13.862 1.00 92.29 201 A 1 
ATOM 1637 N N   . ARG A 1 202 ? 6.755   -6.144  -15.802 1.00 96.33 202 A 1 
ATOM 1638 C CA  . ARG A 1 202 ? 6.211   -4.791  -16.012 1.00 95.93 202 A 1 
ATOM 1639 C C   . ARG A 1 202 ? 5.437   -4.675  -17.315 1.00 96.18 202 A 1 
ATOM 1640 O O   . ARG A 1 202 ? 4.368   -4.067  -17.329 1.00 95.84 202 A 1 
ATOM 1641 C CB  . ARG A 1 202 ? 7.343   -3.756  -15.991 1.00 95.11 202 A 1 
ATOM 1642 C CG  . ARG A 1 202 ? 7.789   -3.487  -14.555 1.00 93.84 202 A 1 
ATOM 1643 C CD  . ARG A 1 202 ? 8.931   -2.475  -14.553 1.00 92.79 202 A 1 
ATOM 1644 N NE  . ARG A 1 202 ? 9.280   -2.153  -13.170 1.00 90.99 202 A 1 
ATOM 1645 C CZ  . ARG A 1 202 ? 9.893   -1.079  -12.723 1.00 90.58 202 A 1 
ATOM 1646 N NH1 . ARG A 1 202 ? 10.402  -0.165  -13.503 1.00 87.17 202 A 1 
ATOM 1647 N NH2 . ARG A 1 202 ? 9.990   -0.907  -11.443 1.00 86.62 202 A 1 
ATOM 1648 N N   . LYS A 1 203 ? 5.946   -5.277  -18.394 1.00 95.87 203 A 1 
ATOM 1649 C CA  . LYS A 1 203 ? 5.268   -5.312  -19.691 1.00 95.80 203 A 1 
ATOM 1650 C C   . LYS A 1 203 ? 3.909   -5.996  -19.568 1.00 96.01 203 A 1 
ATOM 1651 O O   . LYS A 1 203 ? 2.910   -5.404  -19.964 1.00 95.45 203 A 1 
ATOM 1652 C CB  . LYS A 1 203 ? 6.183   -5.997  -20.711 1.00 95.31 203 A 1 
ATOM 1653 C CG  . LYS A 1 203 ? 5.594   -5.982  -22.127 1.00 82.70 203 A 1 
ATOM 1654 C CD  . LYS A 1 203 ? 6.556   -6.703  -23.075 1.00 82.08 203 A 1 
ATOM 1655 C CE  . LYS A 1 203 ? 5.984   -6.754  -24.492 1.00 70.18 203 A 1 
ATOM 1656 N NZ  . LYS A 1 203 ? 6.895   -7.514  -25.385 1.00 63.67 203 A 1 
ATOM 1657 N N   . ARG A 1 204 ? 3.859   -7.183  -18.948 1.00 96.67 204 A 1 
ATOM 1658 C CA  . ARG A 1 204 ? 2.603   -7.919  -18.713 1.00 96.74 204 A 1 
ATOM 1659 C C   . ARG A 1 204 ? 1.614   -7.123  -17.861 1.00 96.97 204 A 1 
ATOM 1660 O O   . ARG A 1 204 ? 0.451   -7.010  -18.226 1.00 96.54 204 A 1 
ATOM 1661 C CB  . ARG A 1 204 ? 2.907   -9.274  -18.056 1.00 96.45 204 A 1 
ATOM 1662 C CG  . ARG A 1 204 ? 3.632   -10.233 -19.016 1.00 95.07 204 A 1 
ATOM 1663 C CD  . ARG A 1 204 ? 3.981   -11.547 -18.303 1.00 94.50 204 A 1 
ATOM 1664 N NE  . ARG A 1 204 ? 2.763   -12.308 -17.979 1.00 91.53 204 A 1 
ATOM 1665 C CZ  . ARG A 1 204 ? 2.649   -13.313 -17.138 1.00 92.73 204 A 1 
ATOM 1666 N NH1 . ARG A 1 204 ? 3.656   -13.780 -16.446 1.00 85.06 204 A 1 
ATOM 1667 N NH2 . ARG A 1 204 ? 1.483   -13.872 -16.990 1.00 84.35 204 A 1 
ATOM 1668 N N   . LEU A 1 205 ? 2.073   -6.517  -16.770 1.00 96.58 205 A 1 
ATOM 1669 C CA  . LEU A 1 205 ? 1.214   -5.690  -15.910 1.00 96.32 205 A 1 
ATOM 1670 C C   . LEU A 1 205 ? 0.680   -4.440  -16.623 1.00 96.22 205 A 1 
ATOM 1671 O O   . LEU A 1 205 ? -0.444  -4.027  -16.364 1.00 95.82 205 A 1 
ATOM 1672 C CB  . LEU A 1 205 ? 1.990   -5.291  -14.645 1.00 96.17 205 A 1 
ATOM 1673 C CG  . LEU A 1 205 ? 2.238   -6.436  -13.648 1.00 95.50 205 A 1 
ATOM 1674 C CD1 . LEU A 1 205 ? 3.092   -5.910  -12.494 1.00 94.70 205 A 1 
ATOM 1675 C CD2 . LEU A 1 205 ? 0.937   -6.987  -13.062 1.00 94.54 205 A 1 
ATOM 1676 N N   . THR A 1 206 ? 1.469   -3.843  -17.514 1.00 96.61 206 A 1 
ATOM 1677 C CA  . THR A 1 206 ? 1.049   -2.666  -18.295 1.00 96.02 206 A 1 
ATOM 1678 C C   . THR A 1 206 ? 0.064   -3.037  -19.406 1.00 96.07 206 A 1 
ATOM 1679 O O   . THR A 1 206 ? -0.771  -2.222  -19.781 1.00 95.04 206 A 1 
ATOM 1680 C CB  . THR A 1 206 ? 2.267   -1.946  -18.897 1.00 94.82 206 A 1 
ATOM 1681 O OG1 . THR A 1 206 ? 3.207   -1.646  -17.891 1.00 85.04 206 A 1 
ATOM 1682 C CG2 . THR A 1 206 ? 1.914   -0.622  -19.567 1.00 82.46 206 A 1 
ATOM 1683 N N   . SER A 1 207 ? 0.139   -4.265  -19.918 1.00 96.27 207 A 1 
ATOM 1684 C CA  . SER A 1 207 ? -0.712  -4.757  -21.002 1.00 96.06 207 A 1 
ATOM 1685 C C   . SER A 1 207 ? -1.956  -5.523  -20.537 1.00 96.31 207 A 1 
ATOM 1686 O O   . SER A 1 207 ? -2.559  -6.210  -21.358 1.00 94.77 207 A 1 
ATOM 1687 C CB  . SER A 1 207 ? 0.119   -5.594  -21.985 1.00 95.14 207 A 1 
ATOM 1688 O OG  . SER A 1 207 ? 0.557   -6.798  -21.396 1.00 87.12 207 A 1 
ATOM 1689 N N   . LEU A 1 208 ? -2.318  -5.462  -19.249 1.00 96.14 208 A 1 
ATOM 1690 C CA  . LEU A 1 208 ? -3.514  -6.140  -18.741 1.00 96.35 208 A 1 
ATOM 1691 C C   . LEU A 1 208 ? -4.766  -5.673  -19.489 1.00 96.21 208 A 1 
ATOM 1692 O O   . LEU A 1 208 ? -5.017  -4.472  -19.634 1.00 95.36 208 A 1 
ATOM 1693 C CB  . LEU A 1 208 ? -3.683  -5.926  -17.228 1.00 96.44 208 A 1 
ATOM 1694 C CG  . LEU A 1 208 ? -2.630  -6.617  -16.354 1.00 95.94 208 A 1 
ATOM 1695 C CD1 . LEU A 1 208 ? -2.909  -6.305  -14.884 1.00 94.89 208 A 1 
ATOM 1696 C CD2 . LEU A 1 208 ? -2.621  -8.135  -16.521 1.00 94.72 208 A 1 
ATOM 1697 N N   . GLY A 1 209 ? -5.550  -6.643  -19.963 1.00 96.25 209 A 1 
ATOM 1698 C CA  . GLY A 1 209 ? -6.745  -6.410  -20.764 1.00 95.69 209 A 1 
ATOM 1699 C C   . GLY A 1 209 ? -7.924  -5.850  -19.965 1.00 96.17 209 A 1 
ATOM 1700 O O   . GLY A 1 209 ? -7.937  -5.827  -18.732 1.00 95.58 209 A 1 
ATOM 1701 N N   . ASP A 1 210 ? -8.952  -5.440  -20.692 1.00 96.54 210 A 1 
ATOM 1702 C CA  . ASP A 1 210 ? -10.173 -4.853  -20.129 1.00 96.64 210 A 1 
ATOM 1703 C C   . ASP A 1 210 ? -10.888 -5.801  -19.165 1.00 96.74 210 A 1 
ATOM 1704 O O   . ASP A 1 210 ? -11.457 -5.353  -18.170 1.00 96.00 210 A 1 
ATOM 1705 C CB  . ASP A 1 210 ? -11.116 -4.463  -21.276 1.00 95.94 210 A 1 
ATOM 1706 C CG  . ASP A 1 210 ? -10.556 -3.354  -22.175 1.00 93.92 210 A 1 
ATOM 1707 O OD1 . ASP A 1 210 ? -9.462  -2.818  -21.875 1.00 90.34 210 A 1 
ATOM 1708 O OD2 . ASP A 1 210 ? -11.221 -2.991  -23.159 1.00 90.19 210 A 1 
ATOM 1709 N N   . GLU A 1 211 ? -10.803 -7.107  -19.413 1.00 95.35 211 A 1 
ATOM 1710 C CA  . GLU A 1 211 ? -11.429 -8.131  -18.580 1.00 95.02 211 A 1 
ATOM 1711 C C   . GLU A 1 211 ? -10.911 -8.095  -17.137 1.00 95.17 211 A 1 
ATOM 1712 O O   . GLU A 1 211 ? -11.712 -8.093  -16.199 1.00 94.41 211 A 1 
ATOM 1713 C CB  . GLU A 1 211 ? -11.206 -9.499  -19.234 1.00 94.56 211 A 1 
ATOM 1714 C CG  . GLU A 1 211 ? -11.994 -10.605 -18.514 1.00 88.45 211 A 1 
ATOM 1715 C CD  . GLU A 1 211 ? -11.926 -11.964 -19.227 1.00 83.17 211 A 1 
ATOM 1716 O OE1 . GLU A 1 211 ? -12.611 -12.888 -18.731 1.00 73.11 211 A 1 
ATOM 1717 O OE2 . GLU A 1 211 ? -11.213 -12.073 -20.248 1.00 76.02 211 A 1 
ATOM 1718 N N   . PHE A 1 212 ? -9.592  -7.977  -16.931 1.00 95.92 212 A 1 
ATOM 1719 C CA  . PHE A 1 212 ? -9.012  -7.833  -15.595 1.00 95.98 212 A 1 
ATOM 1720 C C   . PHE A 1 212 ? -9.578  -6.606  -14.872 1.00 96.24 212 A 1 
ATOM 1721 O O   . PHE A 1 212 ? -10.059 -6.712  -13.739 1.00 96.01 212 A 1 
ATOM 1722 C CB  . PHE A 1 212 ? -7.482  -7.740  -15.688 1.00 95.91 212 A 1 
ATOM 1723 C CG  . PHE A 1 212 ? -6.825  -7.382  -14.369 1.00 96.06 212 A 1 
ATOM 1724 C CD1 . PHE A 1 212 ? -6.501  -6.044  -14.076 1.00 95.37 212 A 1 
ATOM 1725 C CD2 . PHE A 1 212 ? -6.582  -8.379  -13.411 1.00 95.66 212 A 1 
ATOM 1726 C CE1 . PHE A 1 212 ? -5.933  -5.709  -12.833 1.00 95.51 212 A 1 
ATOM 1727 C CE2 . PHE A 1 212 ? -6.015  -8.047  -12.170 1.00 95.31 212 A 1 
ATOM 1728 C CZ  . PHE A 1 212 ? -5.689  -6.710  -11.879 1.00 95.51 212 A 1 
ATOM 1729 N N   . TRP A 1 213 ? -9.563  -5.457  -15.540 1.00 96.72 213 A 1 
ATOM 1730 C CA  . TRP A 1 213 ? -10.010 -4.199  -14.943 1.00 96.63 213 A 1 
ATOM 1731 C C   . TRP A 1 213 ? -11.508 -4.198  -14.650 1.00 96.56 213 A 1 
ATOM 1732 O O   . TRP A 1 213 ? -11.908 -3.734  -13.581 1.00 96.13 213 A 1 
ATOM 1733 C CB  . TRP A 1 213 ? -9.605  -3.031  -15.845 1.00 96.51 213 A 1 
ATOM 1734 C CG  . TRP A 1 213 ? -8.123  -2.841  -15.945 1.00 96.72 213 A 1 
ATOM 1735 C CD1 . TRP A 1 213 ? -7.369  -3.039  -17.046 1.00 95.91 213 A 1 
ATOM 1736 C CD2 . TRP A 1 213 ? -7.191  -2.455  -14.888 1.00 96.82 213 A 1 
ATOM 1737 N NE1 . TRP A 1 213 ? -6.043  -2.802  -16.752 1.00 95.98 213 A 1 
ATOM 1738 C CE2 . TRP A 1 213 ? -5.876  -2.443  -15.434 1.00 96.52 213 A 1 
ATOM 1739 C CE3 . TRP A 1 213 ? -7.324  -2.122  -13.523 1.00 96.76 213 A 1 
ATOM 1740 C CZ2 . TRP A 1 213 ? -4.747  -2.112  -14.670 1.00 96.17 213 A 1 
ATOM 1741 C CZ3 . TRP A 1 213 ? -6.198  -1.788  -12.743 1.00 96.25 213 A 1 
ATOM 1742 C CH2 . TRP A 1 213 ? -4.911  -1.785  -13.316 1.00 95.86 213 A 1 
ATOM 1743 N N   . HIS A 1 214 ? -12.334 -4.786  -15.522 1.00 96.80 214 A 1 
ATOM 1744 C CA  . HIS A 1 214 ? -13.769 -4.955  -15.280 1.00 96.56 214 A 1 
ATOM 1745 C C   . HIS A 1 214 ? -14.046 -5.885  -14.094 1.00 96.34 214 A 1 
ATOM 1746 O O   . HIS A 1 214 ? -14.835 -5.543  -13.212 1.00 96.03 214 A 1 
ATOM 1747 C CB  . HIS A 1 214 ? -14.454 -5.492  -16.545 1.00 96.20 214 A 1 
ATOM 1748 C CG  . HIS A 1 214 ? -14.540 -4.504  -17.682 1.00 88.37 214 A 1 
ATOM 1749 N ND1 . HIS A 1 214 ? -14.663 -4.825  -19.020 1.00 73.71 214 A 1 
ATOM 1750 C CD2 . HIS A 1 214 ? -14.571 -3.137  -17.603 1.00 74.37 214 A 1 
ATOM 1751 C CE1 . HIS A 1 214 ? -14.763 -3.683  -19.712 1.00 73.74 214 A 1 
ATOM 1752 N NE2 . HIS A 1 214 ? -14.714 -2.630  -18.894 1.00 76.92 214 A 1 
ATOM 1753 N N   . LEU A 1 215 ? -13.369 -7.037  -14.016 1.00 95.14 215 A 1 
ATOM 1754 C CA  . LEU A 1 215 ? -13.534 -7.976  -12.901 1.00 94.71 215 A 1 
ATOM 1755 C C   . LEU A 1 215 ? -13.127 -7.356  -11.556 1.00 95.00 215 A 1 
ATOM 1756 O O   . LEU A 1 215 ? -13.799 -7.574  -10.542 1.00 94.50 215 A 1 
ATOM 1757 C CB  . LEU A 1 215 ? -12.703 -9.238  -13.172 1.00 94.68 215 A 1 
ATOM 1758 C CG  . LEU A 1 215 ? -13.275 -10.176 -14.252 1.00 92.83 215 A 1 
ATOM 1759 C CD1 . LEU A 1 215 ? -12.250 -11.267 -14.548 1.00 90.98 215 A 1 
ATOM 1760 C CD2 . LEU A 1 215 ? -14.569 -10.850 -13.784 1.00 91.09 215 A 1 
ATOM 1761 N N   . MET A 1 216 ? -12.040 -6.585  -11.541 1.00 95.43 216 A 1 
ATOM 1762 C CA  . MET A 1 216 ? -11.591 -5.872  -10.343 1.00 95.20 216 A 1 
ATOM 1763 C C   . MET A 1 216 ? -12.527 -4.713  -9.989  1.00 95.30 216 A 1 
ATOM 1764 O O   . MET A 1 216 ? -12.906 -4.584  -8.821  1.00 95.27 216 A 1 
ATOM 1765 C CB  . MET A 1 216 ? -10.149 -5.390  -10.533 1.00 95.29 216 A 1 
ATOM 1766 C CG  . MET A 1 216 ? -9.139  -6.546  -10.555 1.00 94.16 216 A 1 
ATOM 1767 S SD  . MET A 1 216 ? -9.096  -7.605  -9.075  1.00 93.25 216 A 1 
ATOM 1768 C CE  . MET A 1 216 ? -8.608  -6.397  -7.819  1.00 87.22 216 A 1 
ATOM 1769 N N   . ARG A 1 217 ? -12.965 -3.923  -10.981 1.00 96.43 217 A 1 
ATOM 1770 C CA  . ARG A 1 217 ? -13.964 -2.855  -10.799 1.00 96.78 217 A 1 
ATOM 1771 C C   . ARG A 1 217 ? -15.227 -3.412  -10.152 1.00 96.62 217 A 1 
ATOM 1772 O O   . ARG A 1 217 ? -15.575 -2.965  -9.066  1.00 96.52 217 A 1 
ATOM 1773 C CB  . ARG A 1 217 ? -14.265 -2.160  -12.136 1.00 96.90 217 A 1 
ATOM 1774 C CG  . ARG A 1 217 ? -15.430 -1.157  -12.012 1.00 96.59 217 A 1 
ATOM 1775 C CD  . ARG A 1 217 ? -15.796 -0.484  -13.340 1.00 94.97 217 A 1 
ATOM 1776 N NE  . ARG A 1 217 ? -17.026 0.307   -13.174 1.00 91.28 217 A 1 
ATOM 1777 C CZ  . ARG A 1 217 ? -17.552 1.208   -13.985 1.00 91.08 217 A 1 
ATOM 1778 N NH1 . ARG A 1 217 ? -17.048 1.507   -15.150 1.00 85.64 217 A 1 
ATOM 1779 N NH2 . ARG A 1 217 ? -18.624 1.841   -13.620 1.00 85.07 217 A 1 
ATOM 1780 N N   . HIS A 1 218 ? -15.853 -4.429  -10.742 1.00 96.74 218 A 1 
ATOM 1781 C CA  . HIS A 1 218 ? -17.084 -5.019  -10.208 1.00 96.48 218 A 1 
ATOM 1782 C C   . HIS A 1 218 ? -16.910 -5.571  -8.790  1.00 96.70 218 A 1 
ATOM 1783 O O   . HIS A 1 218 ? -17.807 -5.450  -7.957  1.00 96.53 218 A 1 
ATOM 1784 C CB  . HIS A 1 218 ? -17.566 -6.136  -11.140 1.00 95.92 218 A 1 
ATOM 1785 C CG  . HIS A 1 218 ? -18.161 -5.627  -12.428 1.00 87.24 218 A 1 
ATOM 1786 N ND1 . HIS A 1 218 ? -19.156 -4.681  -12.542 1.00 72.78 218 A 1 
ATOM 1787 C CD2 . HIS A 1 218 ? -17.842 -6.035  -13.696 1.00 72.65 218 A 1 
ATOM 1788 C CE1 . HIS A 1 218 ? -19.420 -4.524  -13.846 1.00 72.11 218 A 1 
ATOM 1789 N NE2 . HIS A 1 218 ? -18.655 -5.333  -14.589 1.00 76.08 218 A 1 
ATOM 1790 N N   . ALA A 1 219 ? -15.750 -6.161  -8.480  1.00 95.29 219 A 1 
ATOM 1791 C CA  . ALA A 1 219 ? -15.481 -6.651  -7.132  1.00 94.74 219 A 1 
ATOM 1792 C C   . ALA A 1 219 ? -15.429 -5.520  -6.094  1.00 95.35 219 A 1 
ATOM 1793 O O   . ALA A 1 219 ? -15.965 -5.672  -4.997  1.00 95.20 219 A 1 
ATOM 1794 C CB  . ALA A 1 219 ? -14.169 -7.432  -7.152  1.00 94.40 219 A 1 
ATOM 1795 N N   . HIS A 1 220 ? -14.786 -4.407  -6.422  1.00 96.11 220 A 1 
ATOM 1796 C CA  . HIS A 1 220 ? -14.684 -3.257  -5.526  1.00 96.19 220 A 1 
ATOM 1797 C C   . HIS A 1 220 ? -15.980 -2.447  -5.466  1.00 96.65 220 A 1 
ATOM 1798 O O   . HIS A 1 220 ? -16.361 -2.028  -4.376  1.00 96.59 220 A 1 
ATOM 1799 C CB  . HIS A 1 220 ? -13.482 -2.401  -5.931  1.00 95.98 220 A 1 
ATOM 1800 C CG  . HIS A 1 220 ? -12.171 -3.083  -5.631  1.00 95.43 220 A 1 
ATOM 1801 N ND1 . HIS A 1 220 ? -11.793 -3.595  -4.408  1.00 89.61 220 A 1 
ATOM 1802 C CD2 . HIS A 1 220 ? -11.155 -3.337  -6.509  1.00 89.64 220 A 1 
ATOM 1803 C CE1 . HIS A 1 220 ? -10.578 -4.146  -4.555  1.00 90.23 220 A 1 
ATOM 1804 N NE2 . HIS A 1 220 ? -10.150 -4.013  -5.815  1.00 91.11 220 A 1 
ATOM 1805 N N   . GLU A 1 221 ? -16.681 -2.301  -6.577  1.00 96.72 221 A 1 
ATOM 1806 C CA  . GLU A 1 221 ? -17.994 -1.656  -6.665  1.00 97.29 221 A 1 
ATOM 1807 C C   . GLU A 1 221 ? -19.024 -2.400  -5.802  1.00 97.53 221 A 1 
ATOM 1808 O O   . GLU A 1 221 ? -19.637 -1.799  -4.922  1.00 97.34 221 A 1 
ATOM 1809 C CB  . GLU A 1 221 ? -18.391 -1.586  -8.146  1.00 96.88 221 A 1 
ATOM 1810 C CG  . GLU A 1 221 ? -19.621 -0.712  -8.425  1.00 92.88 221 A 1 
ATOM 1811 C CD  . GLU A 1 221 ? -19.851 -0.525  -9.941  1.00 93.16 221 A 1 
ATOM 1812 O OE1 . GLU A 1 221 ? -21.018 -0.467  -10.364 1.00 84.26 221 A 1 
ATOM 1813 O OE2 . GLU A 1 221 ? -18.851 -0.408  -10.699 1.00 87.07 221 A 1 
ATOM 1814 N N   . SER A 1 222 ? -19.092 -3.728  -5.913  1.00 97.30 222 A 1 
ATOM 1815 C CA  . SER A 1 222 ? -19.961 -4.553  -5.060  1.00 97.13 222 A 1 
ATOM 1816 C C   . SER A 1 222 ? -19.623 -4.417  -3.567  1.00 97.43 222 A 1 
ATOM 1817 O O   . SER A 1 222 ? -20.521 -4.311  -2.729  1.00 97.29 222 A 1 
ATOM 1818 C CB  . SER A 1 222 ? -19.855 -6.012  -5.505  1.00 96.57 222 A 1 
ATOM 1819 O OG  . SER A 1 222 ? -20.625 -6.862  -4.677  1.00 86.35 222 A 1 
ATOM 1820 N N   . LYS A 1 223 ? -18.333 -4.380  -3.202  1.00 96.44 223 A 1 
ATOM 1821 C CA  . LYS A 1 223 ? -17.911 -4.129  -1.811  1.00 96.52 223 A 1 
ATOM 1822 C C   . LYS A 1 223 ? -18.255 -2.707  -1.361  1.00 97.22 223 A 1 
ATOM 1823 O O   . LYS A 1 223 ? -18.668 -2.522  -0.222  1.00 97.26 223 A 1 
ATOM 1824 C CB  . LYS A 1 223 ? -16.407 -4.400  -1.639  1.00 95.96 223 A 1 
ATOM 1825 C CG  . LYS A 1 223 ? -16.054 -5.897  -1.648  1.00 92.93 223 A 1 
ATOM 1826 C CD  . LYS A 1 223 ? -14.533 -6.096  -1.535  1.00 88.18 223 A 1 
ATOM 1827 C CE  . LYS A 1 223 ? -14.186 -7.588  -1.568  1.00 81.92 223 A 1 
ATOM 1828 N NZ  . LYS A 1 223 ? -12.721 -7.846  -1.479  1.00 73.00 223 A 1 
ATOM 1829 N N   . MET A 1 224 ? -18.110 -1.717  -2.230  1.00 96.95 224 A 1 
ATOM 1830 C CA  . MET A 1 224 ? -18.498 -0.330  -1.959  1.00 97.71 224 A 1 
ATOM 1831 C C   . MET A 1 224 ? -19.997 -0.225  -1.649  1.00 97.88 224 A 1 
ATOM 1832 O O   . MET A 1 224 ? -20.365 0.382   -0.645  1.00 97.98 224 A 1 
ATOM 1833 C CB  . MET A 1 224 ? -18.111 0.548   -3.160  1.00 97.95 224 A 1 
ATOM 1834 C CG  . MET A 1 224 ? -18.505 2.020   -2.986  1.00 97.75 224 A 1 
ATOM 1835 S SD  . MET A 1 224 ? -18.261 3.060   -4.452  1.00 97.31 224 A 1 
ATOM 1836 C CE  . MET A 1 224 ? -19.522 2.375   -5.566  1.00 95.25 224 A 1 
ATOM 1837 N N   . GLU A 1 225 ? -20.851 -0.858  -2.458  1.00 97.79 225 A 1 
ATOM 1838 C CA  . GLU A 1 225 ? -22.306 -0.891  -2.249  1.00 97.78 225 A 1 
ATOM 1839 C C   . GLU A 1 225 ? -22.695 -1.632  -0.962  1.00 97.77 225 A 1 
ATOM 1840 O O   . GLU A 1 225 ? -23.593 -1.198  -0.234  1.00 97.28 225 A 1 
ATOM 1841 C CB  . GLU A 1 225 ? -22.979 -1.585  -3.436  1.00 97.60 225 A 1 
ATOM 1842 C CG  . GLU A 1 225 ? -22.904 -0.767  -4.736  1.00 95.19 225 A 1 
ATOM 1843 C CD  . GLU A 1 225 ? -23.596 -1.484  -5.905  1.00 92.54 225 A 1 
ATOM 1844 O OE1 . GLU A 1 225 ? -24.031 -0.768  -6.832  1.00 84.54 225 A 1 
ATOM 1845 O OE2 . GLU A 1 225 ? -23.726 -2.731  -5.852  1.00 85.52 225 A 1 
ATOM 1846 N N   . HIS A 1 226 ? -21.997 -2.728  -0.651  1.00 98.12 226 A 1 
ATOM 1847 C CA  . HIS A 1 226 ? -22.183 -3.453  0.604   1.00 98.02 226 A 1 
ATOM 1848 C C   . HIS A 1 226 ? -21.857 -2.566  1.815   1.00 98.17 226 A 1 
ATOM 1849 O O   . HIS A 1 226 ? -22.710 -2.374  2.678   1.00 97.75 226 A 1 
ATOM 1850 C CB  . HIS A 1 226 ? -21.344 -4.733  0.581   1.00 97.35 226 A 1 
ATOM 1851 C CG  . HIS A 1 226 ? -21.494 -5.554  1.837   1.00 89.95 226 A 1 
ATOM 1852 N ND1 . HIS A 1 226 ? -22.671 -5.927  2.431   1.00 76.64 226 A 1 
ATOM 1853 C CD2 . HIS A 1 226 ? -20.481 -6.053  2.602   1.00 76.20 226 A 1 
ATOM 1854 C CE1 . HIS A 1 226 ? -22.371 -6.630  3.541   1.00 75.50 226 A 1 
ATOM 1855 N NE2 . HIS A 1 226 ? -21.048 -6.746  3.677   1.00 77.81 226 A 1 
ATOM 1856 N N   . PHE A 1 227 ? -20.673 -1.945  1.835   1.00 97.80 227 A 1 
ATOM 1857 C CA  . PHE A 1 227 ? -20.301 -1.027  2.914   1.00 97.82 227 A 1 
ATOM 1858 C C   . PHE A 1 227 ? -21.194 0.217   2.983   1.00 97.95 227 A 1 
ATOM 1859 O O   . PHE A 1 227 ? -21.407 0.744   4.071   1.00 97.52 227 A 1 
ATOM 1860 C CB  . PHE A 1 227 ? -18.834 -0.613  2.765   1.00 97.55 227 A 1 
ATOM 1861 C CG  . PHE A 1 227 ? -17.839 -1.658  3.216   1.00 97.27 227 A 1 
ATOM 1862 C CD1 . PHE A 1 227 ? -17.832 -2.083  4.557   1.00 95.68 227 A 1 
ATOM 1863 C CD2 . PHE A 1 227 ? -16.906 -2.195  2.311   1.00 96.19 227 A 1 
ATOM 1864 C CE1 . PHE A 1 227 ? -16.907 -3.048  4.990   1.00 95.31 227 A 1 
ATOM 1865 C CE2 . PHE A 1 227 ? -15.978 -3.160  2.742   1.00 95.42 227 A 1 
ATOM 1866 C CZ  . PHE A 1 227 ? -15.980 -3.587  4.082   1.00 95.37 227 A 1 
ATOM 1867 N N   . LEU A 1 228 ? -21.739 0.689   1.866   1.00 97.68 228 A 1 
ATOM 1868 C CA  . LEU A 1 228 ? -22.730 1.768   1.868   1.00 97.79 228 A 1 
ATOM 1869 C C   . LEU A 1 228 ? -24.022 1.333   2.574   1.00 97.68 228 A 1 
ATOM 1870 O O   . LEU A 1 228 ? -24.596 2.106   3.342   1.00 97.40 228 A 1 
ATOM 1871 C CB  . LEU A 1 228 ? -23.003 2.201   0.415   1.00 97.83 228 A 1 
ATOM 1872 C CG  . LEU A 1 228 ? -24.035 3.334   0.287   1.00 97.56 228 A 1 
ATOM 1873 C CD1 . LEU A 1 228 ? -23.559 4.625   0.950   1.00 95.94 228 A 1 
ATOM 1874 C CD2 . LEU A 1 228 ? -24.303 3.622   -1.190  1.00 95.97 228 A 1 
ATOM 1875 N N   . SER A 1 229 ? -24.466 0.095   2.331   1.00 97.93 229 A 1 
ATOM 1876 C CA  . SER A 1 229 ? -25.644 -0.479  2.992   1.00 97.63 229 A 1 
ATOM 1877 C C   . SER A 1 229 ? -25.413 -0.647  4.497   1.00 97.57 229 A 1 
ATOM 1878 O O   . SER A 1 229 ? -26.250 -0.230  5.298   1.00 97.20 229 A 1 
ATOM 1879 C CB  . SER A 1 229 ? -26.013 -1.823  2.356   1.00 97.39 229 A 1 
ATOM 1880 O OG  . SER A 1 229 ? -26.254 -1.658  0.965   1.00 85.89 229 A 1 
ATOM 1881 N N   . ASP A 1 230 ? -24.245 -1.165  4.883   1.00 97.47 230 A 1 
ATOM 1882 C CA  . ASP A 1 230 ? -23.820 -1.286  6.278   1.00 97.61 230 A 1 
ATOM 1883 C C   . ASP A 1 230 ? -23.738 0.079   6.972   1.00 97.60 230 A 1 
ATOM 1884 O O   . ASP A 1 230 ? -24.208 0.233   8.098   1.00 97.22 230 A 1 
ATOM 1885 C CB  . ASP A 1 230 ? -22.446 -1.965  6.327   1.00 97.54 230 A 1 
ATOM 1886 C CG  . ASP A 1 230 ? -22.468 -3.465  6.037   1.00 96.72 230 A 1 
ATOM 1887 O OD1 . ASP A 1 230 ? -23.568 -4.062  6.017   1.00 94.44 230 A 1 
ATOM 1888 O OD2 . ASP A 1 230 ? -21.351 -4.011  5.903   1.00 94.26 230 A 1 
ATOM 1889 N N   . LEU A 1 231 ? -23.214 1.089   6.292   1.00 97.59 231 A 1 
ATOM 1890 C CA  . LEU A 1 231 ? -23.157 2.461   6.791   1.00 97.27 231 A 1 
ATOM 1891 C C   . LEU A 1 231 ? -24.562 3.001   7.085   1.00 97.47 231 A 1 
ATOM 1892 O O   . LEU A 1 231 ? -24.793 3.591   8.138   1.00 96.69 231 A 1 
ATOM 1893 C CB  . LEU A 1 231 ? -22.404 3.322   5.756   1.00 96.16 231 A 1 
ATOM 1894 C CG  . LEU A 1 231 ? -22.076 4.741   6.240   1.00 92.57 231 A 1 
ATOM 1895 C CD1 . LEU A 1 231 ? -21.032 4.713   7.350   1.00 88.09 231 A 1 
ATOM 1896 C CD2 . LEU A 1 231 ? -21.503 5.568   5.087   1.00 88.41 231 A 1 
ATOM 1897 N N   . GLY A 1 232 ? -25.522 2.751   6.184   1.00 97.32 232 A 1 
ATOM 1898 C CA  . GLY A 1 232 ? -26.923 3.111   6.393   1.00 97.04 232 A 1 
ATOM 1899 C C   . GLY A 1 232 ? -27.549 2.396   7.594   1.00 97.22 232 A 1 
ATOM 1900 O O   . GLY A 1 232 ? -28.239 3.030   8.395   1.00 96.71 232 A 1 
ATOM 1901 N N   . ALA A 1 233 ? -27.268 1.096   7.757   1.00 97.24 233 A 1 
ATOM 1902 C CA  . ALA A 1 233 ? -27.730 0.323   8.908   1.00 97.21 233 A 1 
ATOM 1903 C C   . ALA A 1 233 ? -27.130 0.853   10.222  1.00 97.10 233 A 1 
ATOM 1904 O O   . ALA A 1 233 ? -27.862 1.039   11.194  1.00 96.47 233 A 1 
ATOM 1905 C CB  . ALA A 1 233 ? -27.391 -1.155  8.678   1.00 97.18 233 A 1 
ATOM 1906 N N   . ALA A 1 234 ? -25.836 1.170   10.237  1.00 97.35 234 A 1 
ATOM 1907 C CA  . ALA A 1 234 ? -25.155 1.738   11.395  1.00 97.03 234 A 1 
ATOM 1908 C C   . ALA A 1 234 ? -25.749 3.091   11.816  1.00 96.94 234 A 1 
ATOM 1909 O O   . ALA A 1 234 ? -25.969 3.324   13.004  1.00 96.45 234 A 1 
ATOM 1910 C CB  . ALA A 1 234 ? -23.668 1.860   11.056  1.00 96.98 234 A 1 
ATOM 1911 N N   . VAL A 1 235 ? -26.091 3.951   10.853  1.00 97.40 235 A 1 
ATOM 1912 C CA  . VAL A 1 235 ? -26.787 5.225   11.115  1.00 97.02 235 A 1 
ATOM 1913 C C   . VAL A 1 235 ? -28.150 4.985   11.766  1.00 97.16 235 A 1 
ATOM 1914 O O   . VAL A 1 235 ? -28.470 5.623   12.772  1.00 96.50 235 A 1 
ATOM 1915 C CB  . VAL A 1 235 ? -26.935 6.044   9.817   1.00 96.47 235 A 1 
ATOM 1916 C CG1 . VAL A 1 235 ? -27.831 7.279   9.997   1.00 94.09 235 A 1 
ATOM 1917 C CG2 . VAL A 1 235 ? -25.578 6.554   9.327   1.00 94.51 235 A 1 
ATOM 1918 N N   . MET A 1 236 ? -28.948 4.046   11.244  1.00 96.90 236 A 1 
ATOM 1919 C CA  . MET A 1 236 ? -30.276 3.737   11.792  1.00 96.61 236 A 1 
ATOM 1920 C C   . MET A 1 236 ? -30.208 3.197   13.223  1.00 96.65 236 A 1 
ATOM 1921 O O   . MET A 1 236 ? -31.063 3.529   14.045  1.00 95.07 236 A 1 
ATOM 1922 C CB  . MET A 1 236 ? -30.995 2.714   10.900  1.00 96.10 236 A 1 
ATOM 1923 C CG  . MET A 1 236 ? -31.398 3.290   9.544   1.00 87.40 236 A 1 
ATOM 1924 S SD  . MET A 1 236 ? -32.253 2.084   8.484   1.00 78.11 236 A 1 
ATOM 1925 C CE  . MET A 1 236 ? -32.312 3.037   6.948   1.00 66.54 236 A 1 
ATOM 1926 N N   . GLN A 1 237 ? -29.201 2.366   13.521  1.00 97.03 237 A 1 
ATOM 1927 C CA  . GLN A 1 237 ? -29.012 1.761   14.842  1.00 96.79 237 A 1 
ATOM 1928 C C   . GLN A 1 237 ? -28.207 2.642   15.809  1.00 96.74 237 A 1 
ATOM 1929 O O   . GLN A 1 237 ? -28.125 2.313   16.989  1.00 95.47 237 A 1 
ATOM 1930 C CB  . GLN A 1 237 ? -28.368 0.370   14.688  1.00 96.70 237 A 1 
ATOM 1931 C CG  . GLN A 1 237 ? -29.218 -0.615  13.866  1.00 93.21 237 A 1 
ATOM 1932 C CD  . GLN A 1 237 ? -30.637 -0.820  14.390  1.00 90.54 237 A 1 
ATOM 1933 O OE1 . GLN A 1 237 ? -30.936 -0.776  15.573  1.00 83.26 237 A 1 
ATOM 1934 N NE2 . GLN A 1 237 ? -31.598 -1.043  13.519  1.00 80.06 237 A 1 
ATOM 1935 N N   . ARG A 1 238 ? -27.639 3.756   15.344  1.00 96.48 238 A 1 
ATOM 1936 C CA  . ARG A 1 238 ? -26.713 4.612   16.104  1.00 96.41 238 A 1 
ATOM 1937 C C   . ARG A 1 238 ? -25.531 3.817   16.679  1.00 96.67 238 A 1 
ATOM 1938 O O   . ARG A 1 238 ? -25.149 3.997   17.831  1.00 95.27 238 A 1 
ATOM 1939 C CB  . ARG A 1 238 ? -27.460 5.419   17.180  1.00 95.98 238 A 1 
ATOM 1940 C CG  . ARG A 1 238 ? -28.598 6.272   16.606  1.00 92.05 238 A 1 
ATOM 1941 C CD  . ARG A 1 238 ? -29.244 7.047   17.750  1.00 85.28 238 A 1 
ATOM 1942 N NE  . ARG A 1 238 ? -30.321 7.920   17.262  1.00 77.48 238 A 1 
ATOM 1943 C CZ  . ARG A 1 238 ? -31.023 8.766   17.991  1.00 67.58 238 A 1 
ATOM 1944 N NH1 . ARG A 1 238 ? -30.828 8.885   19.278  1.00 61.88 238 A 1 
ATOM 1945 N NH2 . ARG A 1 238 ? -31.935 9.519   17.433  1.00 61.83 238 A 1 
ATOM 1946 N N   . ASP A 1 239 ? -24.989 2.915   15.867  1.00 96.68 239 A 1 
ATOM 1947 C CA  . ASP A 1 239 ? -23.840 2.080   16.221  1.00 96.82 239 A 1 
ATOM 1948 C C   . ASP A 1 239 ? -22.551 2.739   15.709  1.00 96.43 239 A 1 
ATOM 1949 O O   . ASP A 1 239 ? -22.193 2.631   14.532  1.00 95.18 239 A 1 
ATOM 1950 C CB  . ASP A 1 239 ? -24.051 0.656   15.689  1.00 96.68 239 A 1 
ATOM 1951 C CG  . ASP A 1 239 ? -22.948 -0.327  16.111  1.00 96.66 239 A 1 
ATOM 1952 O OD1 . ASP A 1 239 ? -21.806 0.114   16.399  1.00 94.41 239 A 1 
ATOM 1953 O OD2 . ASP A 1 239 ? -23.233 -1.542  16.112  1.00 93.95 239 A 1 
ATOM 1954 N N   . ASP A 1 240 ? -21.850 3.428   16.609  1.00 96.16 240 A 1 
ATOM 1955 C CA  . ASP A 1 240 ? -20.624 4.176   16.293  1.00 95.59 240 A 1 
ATOM 1956 C C   . ASP A 1 240 ? -19.492 3.279   15.772  1.00 96.03 240 A 1 
ATOM 1957 O O   . ASP A 1 240 ? -18.737 3.672   14.875  1.00 95.05 240 A 1 
ATOM 1958 C CB  . ASP A 1 240 ? -20.130 4.911   17.554  1.00 94.23 240 A 1 
ATOM 1959 C CG  . ASP A 1 240 ? -21.064 6.013   18.069  1.00 91.59 240 A 1 
ATOM 1960 O OD1 . ASP A 1 240 ? -21.916 6.483   17.290  1.00 87.31 240 A 1 
ATOM 1961 O OD2 . ASP A 1 240 ? -20.897 6.405   19.243  1.00 86.44 240 A 1 
ATOM 1962 N N   . PHE A 1 241 ? -19.360 2.061   16.318  1.00 96.19 241 A 1 
ATOM 1963 C CA  . PHE A 1 241 ? -18.303 1.138   15.909  1.00 96.08 241 A 1 
ATOM 1964 C C   . PHE A 1 241 ? -18.572 0.576   14.512  1.00 95.84 241 A 1 
ATOM 1965 O O   . PHE A 1 241 ? -17.682 0.572   13.654  1.00 95.17 241 A 1 
ATOM 1966 C CB  . PHE A 1 241 ? -18.164 0.017   16.948  1.00 95.71 241 A 1 
ATOM 1967 C CG  . PHE A 1 241 ? -17.127 -1.019  16.560  1.00 94.35 241 A 1 
ATOM 1968 C CD1 . PHE A 1 241 ? -17.517 -2.205  15.909  1.00 90.33 241 A 1 
ATOM 1969 C CD2 . PHE A 1 241 ? -15.761 -0.774  16.803  1.00 91.17 241 A 1 
ATOM 1970 C CE1 . PHE A 1 241 ? -16.548 -3.143  15.510  1.00 89.45 241 A 1 
ATOM 1971 C CE2 . PHE A 1 241 ? -14.792 -1.710  16.403  1.00 88.96 241 A 1 
ATOM 1972 C CZ  . PHE A 1 241 ? -15.185 -2.898  15.756  1.00 89.64 241 A 1 
ATOM 1973 N N   . PHE A 1 242 ? -19.812 0.144   14.270  1.00 95.92 242 A 1 
ATOM 1974 C CA  . PHE A 1 242 ? -20.217 -0.356  12.963  1.00 96.05 242 A 1 
ATOM 1975 C C   . PHE A 1 242 ? -20.186 0.757   11.914  1.00 96.16 242 A 1 
ATOM 1976 O O   . PHE A 1 242 ? -19.719 0.547   10.793  1.00 96.11 242 A 1 
ATOM 1977 C CB  . PHE A 1 242 ? -21.590 -1.022  13.081  1.00 95.70 242 A 1 
ATOM 1978 C CG  . PHE A 1 242 ? -22.057 -1.761  11.837  1.00 94.19 242 A 1 
ATOM 1979 C CD1 . PHE A 1 242 ? -23.429 -1.796  11.518  1.00 89.98 242 A 1 
ATOM 1980 C CD2 . PHE A 1 242 ? -21.140 -2.446  11.017  1.00 90.98 242 A 1 
ATOM 1981 C CE1 . PHE A 1 242 ? -23.877 -2.502  10.393  1.00 89.85 242 A 1 
ATOM 1982 C CE2 . PHE A 1 242 ? -21.588 -3.138  9.880   1.00 89.66 242 A 1 
ATOM 1983 C CZ  . PHE A 1 242 ? -22.957 -3.164  9.570   1.00 90.14 242 A 1 
ATOM 1984 N N   . TYR A 1 243 ? -20.555 1.983   12.297  1.00 97.30 243 A 1 
ATOM 1985 C CA  . TYR A 1 243 ? -20.413 3.161   11.450  1.00 96.99 243 A 1 
ATOM 1986 C C   . TYR A 1 243 ? -18.956 3.390   11.030  1.00 97.04 243 A 1 
ATOM 1987 O O   . TYR A 1 243 ? -18.669 3.517   9.840   1.00 96.68 243 A 1 
ATOM 1988 C CB  . TYR A 1 243 ? -20.973 4.386   12.182  1.00 96.28 243 A 1 
ATOM 1989 C CG  . TYR A 1 243 ? -20.892 5.648   11.356  1.00 94.98 243 A 1 
ATOM 1990 C CD1 . TYR A 1 243 ? -19.750 6.469   11.426  1.00 91.51 243 A 1 
ATOM 1991 C CD2 . TYR A 1 243 ? -21.940 5.972   10.477  1.00 91.11 243 A 1 
ATOM 1992 C CE1 . TYR A 1 243 ? -19.653 7.607   10.610  1.00 89.13 243 A 1 
ATOM 1993 C CE2 . TYR A 1 243 ? -21.850 7.107   9.660   1.00 88.21 243 A 1 
ATOM 1994 C CZ  . TYR A 1 243 ? -20.701 7.923   9.720   1.00 88.31 243 A 1 
ATOM 1995 O OH  . TYR A 1 243 ? -20.603 9.009   8.915   1.00 86.33 243 A 1 
ATOM 1996 N N   . LEU A 1 244 ? -18.012 3.409   11.979  1.00 96.31 244 A 1 
ATOM 1997 C CA  . LEU A 1 244 ? -16.600 3.674   11.699  1.00 95.85 244 A 1 
ATOM 1998 C C   . LEU A 1 244 ? -15.992 2.629   10.756  1.00 96.26 244 A 1 
ATOM 1999 O O   . LEU A 1 244 ? -15.297 2.980   9.801   1.00 96.16 244 A 1 
ATOM 2000 C CB  . LEU A 1 244 ? -15.837 3.737   13.037  1.00 94.95 244 A 1 
ATOM 2001 C CG  . LEU A 1 244 ? -14.333 4.037   12.892  1.00 84.36 244 A 1 
ATOM 2002 C CD1 . LEU A 1 244 ? -14.074 5.425   12.305  1.00 81.04 244 A 1 
ATOM 2003 C CD2 . LEU A 1 244 ? -13.657 3.958   14.260  1.00 80.21 244 A 1 
ATOM 2004 N N   . THR A 1 245 ? -16.266 1.347   11.012  1.00 97.00 245 A 1 
ATOM 2005 C CA  . THR A 1 245 ? -15.756 0.246   10.181  1.00 96.95 245 A 1 
ATOM 2006 C C   . THR A 1 245 ? -16.359 0.261   8.777   1.00 97.01 245 A 1 
ATOM 2007 O O   . THR A 1 245 ? -15.627 0.118   7.796   1.00 96.64 245 A 1 
ATOM 2008 C CB  . THR A 1 245 ? -15.982 -1.119  10.852  1.00 96.49 245 A 1 
ATOM 2009 O OG1 . THR A 1 245 ? -17.317 -1.290  11.247  1.00 90.41 245 A 1 
ATOM 2010 C CG2 . THR A 1 245 ? -15.125 -1.286  12.108  1.00 87.38 245 A 1 
ATOM 2011 N N   . SER A 1 246 ? -17.663 0.543   8.667   1.00 97.63 246 A 1 
ATOM 2012 C CA  . SER A 1 246 ? -18.362 0.651   7.382   1.00 97.59 246 A 1 
ATOM 2013 C C   . SER A 1 246 ? -17.905 1.867   6.581   1.00 97.48 246 A 1 
ATOM 2014 O O   . SER A 1 246 ? -17.657 1.753   5.385   1.00 97.26 246 A 1 
ATOM 2015 C CB  . SER A 1 246 ? -19.876 0.713   7.602   1.00 97.56 246 A 1 
ATOM 2016 O OG  . SER A 1 246 ? -20.289 -0.418  8.335   1.00 93.38 246 A 1 
ATOM 2017 N N   . ALA A 1 247 ? -17.702 3.015   7.229   1.00 97.69 247 A 1 
ATOM 2018 C CA  . ALA A 1 247 ? -17.195 4.231   6.595   1.00 97.38 247 A 1 
ATOM 2019 C C   . ALA A 1 247 ? -15.790 4.030   6.002   1.00 97.27 247 A 1 
ATOM 2020 O O   . ALA A 1 247 ? -15.535 4.398   4.853   1.00 96.99 247 A 1 
ATOM 2021 C CB  . ALA A 1 247 ? -17.199 5.361   7.637   1.00 97.02 247 A 1 
ATOM 2022 N N   . ALA A 1 248 ? -14.889 3.389   6.760   1.00 96.81 248 A 1 
ATOM 2023 C CA  . ALA A 1 248 ? -13.544 3.073   6.282   1.00 96.28 248 A 1 
ATOM 2024 C C   . ALA A 1 248 ? -13.569 2.093   5.095   1.00 96.25 248 A 1 
ATOM 2025 O O   . ALA A 1 248 ? -12.882 2.308   4.094   1.00 95.85 248 A 1 
ATOM 2026 C CB  . ALA A 1 248 ? -12.733 2.518   7.463   1.00 95.63 248 A 1 
ATOM 2027 N N   . GLY A 1 249 ? -14.404 1.040   5.185   1.00 97.15 249 A 1 
ATOM 2028 C CA  . GLY A 1 249 ? -14.603 0.079   4.101   1.00 97.05 249 A 1 
ATOM 2029 C C   . GLY A 1 249 ? -15.190 0.718   2.843   1.00 97.28 249 A 1 
ATOM 2030 O O   . GLY A 1 249 ? -14.707 0.454   1.738   1.00 97.03 249 A 1 
ATOM 2031 N N   . PHE A 1 250 ? -16.176 1.611   3.002   1.00 97.63 250 A 1 
ATOM 2032 C CA  . PHE A 1 250 ? -16.791 2.363   1.914   1.00 97.87 250 A 1 
ATOM 2033 C C   . PHE A 1 250 ? -15.767 3.227   1.173   1.00 97.71 250 A 1 
ATOM 2034 O O   . PHE A 1 250 ? -15.579 3.042   -0.027  1.00 97.56 250 A 1 
ATOM 2035 C CB  . PHE A 1 250 ? -17.954 3.210   2.451   1.00 98.14 250 A 1 
ATOM 2036 C CG  . PHE A 1 250 ? -18.526 4.136   1.395   1.00 98.35 250 A 1 
ATOM 2037 C CD1 . PHE A 1 250 ? -18.169 5.498   1.379   1.00 97.87 250 A 1 
ATOM 2038 C CD2 . PHE A 1 250 ? -19.334 3.611   0.373   1.00 97.96 250 A 1 
ATOM 2039 C CE1 . PHE A 1 250 ? -18.614 6.326   0.336   1.00 97.96 250 A 1 
ATOM 2040 C CE2 . PHE A 1 250 ? -19.776 4.439   -0.671  1.00 97.81 250 A 1 
ATOM 2041 C CZ  . PHE A 1 250 ? -19.411 5.797   -0.695  1.00 98.16 250 A 1 
ATOM 2042 N N   . ILE A 1 251 ? -15.055 4.109   1.881   1.00 97.19 251 A 1 
ATOM 2043 C CA  . ILE A 1 251 ? -14.061 5.007   1.262   1.00 96.64 251 A 1 
ATOM 2044 C C   . ILE A 1 251 ? -12.982 4.209   0.536   1.00 96.72 251 A 1 
ATOM 2045 O O   . ILE A 1 251 ? -12.627 4.530   -0.598  1.00 96.15 251 A 1 
ATOM 2046 C CB  . ILE A 1 251 ? -13.415 5.933   2.317   1.00 95.11 251 A 1 
ATOM 2047 C CG1 . ILE A 1 251 ? -14.437 6.961   2.831   1.00 81.53 251 A 1 
ATOM 2048 C CG2 . ILE A 1 251 ? -12.183 6.678   1.743   1.00 77.67 251 A 1 
ATOM 2049 C CD1 . ILE A 1 251 ? -13.931 7.704   4.073   1.00 67.50 251 A 1 
ATOM 2050 N N   . LYS A 1 252 ? -12.462 3.145   1.177   1.00 96.26 252 A 1 
ATOM 2051 C CA  . LYS A 1 252 ? -11.432 2.305   0.567   1.00 95.95 252 A 1 
ATOM 2052 C C   . LYS A 1 252 ? -11.914 1.728   -0.763  1.00 96.23 252 A 1 
ATOM 2053 O O   . LYS A 1 252 ? -11.214 1.852   -1.763  1.00 96.21 252 A 1 
ATOM 2054 C CB  . LYS A 1 252 ? -10.978 1.213   1.557   1.00 95.12 252 A 1 
ATOM 2055 C CG  . LYS A 1 252 ? -9.842  0.389   0.936   1.00 93.07 252 A 1 
ATOM 2056 C CD  . LYS A 1 252 ? -9.261  -0.699  1.851   1.00 89.27 252 A 1 
ATOM 2057 C CE  . LYS A 1 252 ? -8.169  -1.385  1.011   1.00 83.85 252 A 1 
ATOM 2058 N NZ  . LYS A 1 252 ? -7.439  -2.473  1.703   1.00 76.61 252 A 1 
ATOM 2059 N N   . ASN A 1 253 ? -13.106 1.127   -0.796  1.00 96.40 253 A 1 
ATOM 2060 C CA  . ASN A 1 253 ? -13.627 0.501   -2.013  1.00 96.75 253 A 1 
ATOM 2061 C C   . ASN A 1 253 ? -14.079 1.521   -3.066  1.00 97.26 253 A 1 
ATOM 2062 O O   . ASN A 1 253 ? -13.909 1.254   -4.255  1.00 97.21 253 A 1 
ATOM 2063 C CB  . ASN A 1 253 ? -14.728 -0.505  -1.653  1.00 96.58 253 A 1 
ATOM 2064 C CG  . ASN A 1 253 ? -14.138 -1.769  -1.062  1.00 95.95 253 A 1 
ATOM 2065 O OD1 . ASN A 1 253 ? -13.640 -2.642  -1.754  1.00 91.66 253 A 1 
ATOM 2066 N ND2 . ASN A 1 253 ? -14.131 -1.889  0.242   1.00 91.19 253 A 1 
ATOM 2067 N N   . ALA A 1 254 ? -14.556 2.703   -2.668  1.00 97.80 254 A 1 
ATOM 2068 C CA  . ALA A 1 254 ? -14.813 3.813   -3.586  1.00 97.89 254 A 1 
ATOM 2069 C C   . ALA A 1 254 ? -13.529 4.231   -4.329  1.00 97.83 254 A 1 
ATOM 2070 O O   . ALA A 1 254 ? -13.502 4.277   -5.558  1.00 97.72 254 A 1 
ATOM 2071 C CB  . ALA A 1 254 ? -15.421 4.974   -2.784  1.00 98.02 254 A 1 
ATOM 2072 N N   . CYS A 1 255 ? -12.428 4.431   -3.593  1.00 97.62 255 A 1 
ATOM 2073 C CA  . CYS A 1 255 ? -11.127 4.732   -4.196  1.00 97.34 255 A 1 
ATOM 2074 C C   . CYS A 1 255 ? -10.623 3.588   -5.086  1.00 97.27 255 A 1 
ATOM 2075 O O   . CYS A 1 255 ? -10.167 3.842   -6.197  1.00 97.07 255 A 1 
ATOM 2076 C CB  . CYS A 1 255 ? -10.108 5.047   -3.095  1.00 97.11 255 A 1 
ATOM 2077 S SG  . CYS A 1 255 ? -10.535 6.598   -2.248  1.00 96.43 255 A 1 
ATOM 2078 N N   . LEU A 1 256 ? -10.732 2.329   -4.643  1.00 96.70 256 A 1 
ATOM 2079 C CA  . LEU A 1 256 ? -10.316 1.162   -5.430  1.00 96.57 256 A 1 
ATOM 2080 C C   . LEU A 1 256 ? -11.106 1.022   -6.735  1.00 96.88 256 A 1 
ATOM 2081 O O   . LEU A 1 256 ? -10.514 0.732   -7.773  1.00 96.81 256 A 1 
ATOM 2082 C CB  . LEU A 1 256 ? -10.458 -0.114  -4.583  1.00 96.08 256 A 1 
ATOM 2083 C CG  . LEU A 1 256 ? -9.373  -0.274  -3.510  1.00 94.91 256 A 1 
ATOM 2084 C CD1 . LEU A 1 256 ? -9.725  -1.442  -2.587  1.00 93.45 256 A 1 
ATOM 2085 C CD2 . LEU A 1 256 ? -8.000  -0.548  -4.126  1.00 93.32 256 A 1 
ATOM 2086 N N   . THR A 1 257 ? -12.414 1.283   -6.708  1.00 97.45 257 A 1 
ATOM 2087 C CA  . THR A 1 257 ? -13.254 1.293   -7.915  1.00 97.79 257 A 1 
ATOM 2088 C C   . THR A 1 257 ? -12.770 2.356   -8.899  1.00 97.81 257 A 1 
ATOM 2089 O O   . THR A 1 257 ? -12.546 2.057   -10.071 1.00 97.67 257 A 1 
ATOM 2090 C CB  . THR A 1 257 ? -14.735 1.514   -7.564  1.00 97.95 257 A 1 
ATOM 2091 O OG1 . THR A 1 257 ? -15.159 0.554   -6.630  1.00 96.59 257 A 1 
ATOM 2092 C CG2 . THR A 1 257 ? -15.642 1.363   -8.783  1.00 96.57 257 A 1 
ATOM 2093 N N   . LEU A 1 258 ? -12.489 3.568   -8.416  1.00 98.08 258 A 1 
ATOM 2094 C CA  . LEU A 1 258 ? -11.933 4.645   -9.241  1.00 98.08 258 A 1 
ATOM 2095 C C   . LEU A 1 258 ? -10.540 4.307   -9.792  1.00 97.93 258 A 1 
ATOM 2096 O O   . LEU A 1 258 ? -10.257 4.606   -10.952 1.00 97.67 258 A 1 
ATOM 2097 C CB  . LEU A 1 258 ? -11.877 5.941   -8.421  1.00 98.17 258 A 1 
ATOM 2098 C CG  . LEU A 1 258 ? -13.250 6.568   -8.128  1.00 97.93 258 A 1 
ATOM 2099 C CD1 . LEU A 1 258 ? -13.073 7.687   -7.107  1.00 97.28 258 A 1 
ATOM 2100 C CD2 . LEU A 1 258 ? -13.884 7.155   -9.393  1.00 97.23 258 A 1 
ATOM 2101 N N   . PHE A 1 259 ? -9.669  3.655   -9.005  1.00 97.51 259 A 1 
ATOM 2102 C CA  . PHE A 1 259 ? -8.379  3.182   -9.513  1.00 97.24 259 A 1 
ATOM 2103 C C   . PHE A 1 259 ? -8.563  2.173   -10.649 1.00 97.25 259 A 1 
ATOM 2104 O O   . PHE A 1 259 ? -7.902  2.311   -11.678 1.00 96.95 259 A 1 
ATOM 2105 C CB  . PHE A 1 259 ? -7.508  2.599   -8.385  1.00 96.96 259 A 1 
ATOM 2106 C CG  . PHE A 1 259 ? -6.985  3.606   -7.370  1.00 96.67 259 A 1 
ATOM 2107 C CD1 . PHE A 1 259 ? -6.375  4.798   -7.796  1.00 95.09 259 A 1 
ATOM 2108 C CD2 . PHE A 1 259 ? -7.096  3.341   -5.992  1.00 95.02 259 A 1 
ATOM 2109 C CE1 . PHE A 1 259 ? -5.923  5.741   -6.854  1.00 94.40 259 A 1 
ATOM 2110 C CE2 . PHE A 1 259 ? -6.640  4.281   -5.049  1.00 94.23 259 A 1 
ATOM 2111 C CZ  . PHE A 1 259 ? -6.064  5.489   -5.482  1.00 94.65 259 A 1 
ATOM 2112 N N   . CYS A 1 260 ? -9.501  1.229   -10.526 1.00 97.34 260 A 1 
ATOM 2113 C CA  . CYS A 1 260 ? -9.801  0.258   -11.579 1.00 97.18 260 A 1 
ATOM 2114 C C   . CYS A 1 260 ? -10.341 0.921   -12.855 1.00 97.23 260 A 1 
ATOM 2115 O O   . CYS A 1 260 ? -9.879  0.583   -13.943 1.00 96.86 260 A 1 
ATOM 2116 C CB  . CYS A 1 260 ? -10.791 -0.788  -11.051 1.00 96.92 260 A 1 
ATOM 2117 S SG  . CYS A 1 260 ? -10.006 -1.785  -9.752  1.00 95.96 260 A 1 
ATOM 2118 N N   . ILE A 1 261 ? -11.256 1.891   -12.739 1.00 98.04 261 A 1 
ATOM 2119 C CA  . ILE A 1 261 ? -11.766 2.679   -13.882 1.00 98.12 261 A 1 
ATOM 2120 C C   . ILE A 1 261 ? -10.605 3.350   -14.629 1.00 98.00 261 A 1 
ATOM 2121 O O   . ILE A 1 261 ? -10.552 3.343   -15.857 1.00 97.43 261 A 1 
ATOM 2122 C CB  . ILE A 1 261 ? -12.811 3.712   -13.388 1.00 98.18 261 A 1 
ATOM 2123 C CG1 . ILE A 1 261 ? -14.099 2.988   -12.935 1.00 97.80 261 A 1 
ATOM 2124 C CG2 . ILE A 1 261 ? -13.156 4.746   -14.479 1.00 97.64 261 A 1 
ATOM 2125 C CD1 . ILE A 1 261 ? -15.052 3.851   -12.104 1.00 96.38 261 A 1 
ATOM 2126 N N   . ASN A 1 262 ? -9.625  3.855   -13.888 1.00 97.86 262 A 1 
ATOM 2127 C CA  . ASN A 1 262 ? -8.442  4.521   -14.432 1.00 97.57 262 A 1 
ATOM 2128 C C   . ASN A 1 262 ? -7.280  3.570   -14.766 1.00 97.17 262 A 1 
ATOM 2129 O O   . ASN A 1 262 ? -6.180  4.044   -15.063 1.00 95.85 262 A 1 
ATOM 2130 C CB  . ASN A 1 262 ? -8.029  5.620   -13.453 1.00 97.58 262 A 1 
ATOM 2131 C CG  . ASN A 1 262 ? -8.943  6.817   -13.541 1.00 97.68 262 A 1 
ATOM 2132 O OD1 . ASN A 1 262 ? -8.667  7.743   -14.280 1.00 94.44 262 A 1 
ATOM 2133 N ND2 . ASN A 1 262 ? -10.026 6.838   -12.807 1.00 95.16 262 A 1 
ATOM 2134 N N   . ARG A 1 263 ? -7.497  2.250   -14.705 1.00 97.31 263 A 1 
ATOM 2135 C CA  . ARG A 1 263 ? -6.484  1.200   -14.931 1.00 97.05 263 A 1 
ATOM 2136 C C   . ARG A 1 263 ? -5.227  1.399   -14.081 1.00 96.70 263 A 1 
ATOM 2137 O O   . ARG A 1 263 ? -4.099  1.257   -14.556 1.00 94.97 263 A 1 
ATOM 2138 C CB  . ARG A 1 263 ? -6.163  1.054   -16.422 1.00 96.69 263 A 1 
ATOM 2139 C CG  . ARG A 1 263 ? -7.408  0.828   -17.279 1.00 95.32 263 A 1 
ATOM 2140 C CD  . ARG A 1 263 ? -6.992  0.575   -18.722 1.00 93.38 263 A 1 
ATOM 2141 N NE  . ARG A 1 263 ? -8.170  0.503   -19.590 1.00 88.47 263 A 1 
ATOM 2142 C CZ  . ARG A 1 263 ? -8.320  -0.234  -20.669 1.00 84.35 263 A 1 
ATOM 2143 N NH1 . ARG A 1 263 ? -7.374  -0.981  -21.176 1.00 77.52 263 A 1 
ATOM 2144 N NH2 . ARG A 1 263 ? -9.462  -0.249  -21.269 1.00 77.60 263 A 1 
ATOM 2145 N N   . ARG A 1 264 ? -5.416  1.756   -12.815 1.00 96.55 264 A 1 
ATOM 2146 C CA  . ARG A 1 264 ? -4.338  1.943   -11.839 1.00 96.27 264 A 1 
ATOM 2147 C C   . ARG A 1 264 ? -4.425  0.891   -10.742 1.00 96.59 264 A 1 
ATOM 2148 O O   . ARG A 1 264 ? -5.503  0.577   -10.247 1.00 95.44 264 A 1 
ATOM 2149 C CB  . ARG A 1 264 ? -4.365  3.361   -11.259 1.00 95.29 264 A 1 
ATOM 2150 C CG  . ARG A 1 264 ? -4.041  4.430   -12.313 1.00 89.58 264 A 1 
ATOM 2151 C CD  . ARG A 1 264 ? -3.840  5.791   -11.645 1.00 85.64 264 A 1 
ATOM 2152 N NE  . ARG A 1 264 ? -3.531  6.847   -12.624 1.00 78.14 264 A 1 
ATOM 2153 C CZ  . ARG A 1 264 ? -3.106  8.065   -12.343 1.00 69.60 264 A 1 
ATOM 2154 N NH1 . ARG A 1 264 ? -2.883  8.460   -11.119 1.00 63.71 264 A 1 
ATOM 2155 N NH2 . ARG A 1 264 ? -2.899  8.923   -13.302 1.00 61.10 264 A 1 
ATOM 2156 N N   . PHE A 1 265 ? -3.266  0.381   -10.349 1.00 95.29 265 A 1 
ATOM 2157 C CA  . PHE A 1 265 ? -3.167  -0.511  -9.197  1.00 95.16 265 A 1 
ATOM 2158 C C   . PHE A 1 265 ? -3.349  0.250   -7.883  1.00 94.54 265 A 1 
ATOM 2159 O O   . PHE A 1 265 ? -3.123  1.457   -7.805  1.00 93.38 265 A 1 
ATOM 2160 C CB  . PHE A 1 265 ? -1.831  -1.256  -9.235  1.00 95.17 265 A 1 
ATOM 2161 C CG  . PHE A 1 265 ? -1.633  -2.111  -10.472 1.00 95.94 265 A 1 
ATOM 2162 C CD1 . PHE A 1 265 ? -2.567  -3.114  -10.798 1.00 94.49 265 A 1 
ATOM 2163 C CD2 . PHE A 1 265 ? -0.515  -1.904  -11.300 1.00 94.56 265 A 1 
ATOM 2164 C CE1 . PHE A 1 265 ? -2.386  -3.895  -11.950 1.00 94.29 265 A 1 
ATOM 2165 C CE2 . PHE A 1 265 ? -0.334  -2.690  -12.448 1.00 94.20 265 A 1 
ATOM 2166 C CZ  . PHE A 1 265 ? -1.269  -3.686  -12.776 1.00 95.23 265 A 1 
ATOM 2167 N N   . GLU A 1 266 ? -3.726  -0.482  -6.840  1.00 92.80 266 A 1 
ATOM 2168 C CA  . GLU A 1 266 ? -3.850  0.024   -5.474  1.00 92.64 266 A 1 
ATOM 2169 C C   . GLU A 1 266 ? -2.509  0.600   -4.989  1.00 91.79 266 A 1 
ATOM 2170 O O   . GLU A 1 266 ? -1.535  -0.150  -4.888  1.00 89.87 266 A 1 
ATOM 2171 C CB  . GLU A 1 266 ? -4.330  -1.128  -4.572  1.00 91.16 266 A 1 
ATOM 2172 C CG  . GLU A 1 266 ? -4.429  -0.742  -3.092  1.00 87.85 266 A 1 
ATOM 2173 C CD  . GLU A 1 266 ? -4.955  -1.871  -2.187  1.00 87.94 266 A 1 
ATOM 2174 O OE1 . GLU A 1 266 ? -5.310  -1.567  -1.019  1.00 79.27 266 A 1 
ATOM 2175 O OE2 . GLU A 1 266 ? -5.044  -3.034  -2.632  1.00 82.54 266 A 1 
ATOM 2176 N N   . PRO A 1 267 ? -2.429  1.900   -4.660  1.00 91.98 267 A 1 
ATOM 2177 C CA  . PRO A 1 267 ? -1.226  2.494   -4.087  1.00 90.84 267 A 1 
ATOM 2178 C C   . PRO A 1 267 ? -1.102  2.177   -2.590  1.00 89.46 267 A 1 
ATOM 2179 O O   . PRO A 1 267 ? -1.957  1.525   -1.987  1.00 86.81 267 A 1 
ATOM 2180 C CB  . PRO A 1 267 ? -1.384  3.989   -4.357  1.00 90.19 267 A 1 
ATOM 2181 C CG  . PRO A 1 267 ? -2.890  4.196   -4.234  1.00 90.34 267 A 1 
ATOM 2182 C CD  . PRO A 1 267 ? -3.472  2.915   -4.808  1.00 91.74 267 A 1 
ATOM 2183 N N   . SER A 1 268 ? -0.050  2.683   -1.941  1.00 87.75 268 A 1 
ATOM 2184 C CA  . SER A 1 268 ? 0.021   2.641   -0.480  1.00 86.27 268 A 1 
ATOM 2185 C C   . SER A 1 268 ? -1.184  3.365   0.145   1.00 86.25 268 A 1 
ATOM 2186 O O   . SER A 1 268 ? -1.650  4.381   -0.372  1.00 84.28 268 A 1 
ATOM 2187 C CB  . SER A 1 268 ? 1.354   3.212   0.020   1.00 83.13 268 A 1 
ATOM 2188 O OG  . SER A 1 268 ? 1.470   4.600   -0.186  1.00 75.98 268 A 1 
ATOM 2189 N N   . HIS A 1 269 ? -1.690  2.878   1.288   1.00 84.95 269 A 1 
ATOM 2190 C CA  . HIS A 1 269 ? -2.864  3.488   1.949   1.00 84.32 269 A 1 
ATOM 2191 C C   . HIS A 1 269 ? -2.682  4.991   2.225   1.00 84.50 269 A 1 
ATOM 2192 O O   . HIS A 1 269 ? -3.641  5.752   2.191   1.00 83.10 269 A 1 
ATOM 2193 C CB  . HIS A 1 269 ? -3.159  2.758   3.268   1.00 82.64 269 A 1 
ATOM 2194 C CG  . HIS A 1 269 ? -3.641  1.331   3.151   1.00 78.82 269 A 1 
ATOM 2195 N ND1 . HIS A 1 269 ? -3.642  0.410   4.185   1.00 69.48 269 A 1 
ATOM 2196 C CD2 . HIS A 1 269 ? -4.204  0.715   2.069   1.00 67.84 269 A 1 
ATOM 2197 C CE1 . HIS A 1 269 ? -4.189  -0.720  3.727   1.00 67.35 269 A 1 
ATOM 2198 N NE2 . HIS A 1 269 ? -4.548  -0.585  2.442   1.00 68.26 269 A 1 
ATOM 2199 N N   . ARG A 1 270 ? -1.443  5.423   2.456   1.00 84.84 270 A 1 
ATOM 2200 C CA  . ARG A 1 270 ? -1.095  6.838   2.663   1.00 84.44 270 A 1 
ATOM 2201 C C   . ARG A 1 270 ? -1.265  7.680   1.401   1.00 86.34 270 A 1 
ATOM 2202 O O   . ARG A 1 270 ? -1.566  8.864   1.498   1.00 83.93 270 A 1 
ATOM 2203 C CB  . ARG A 1 270 ? 0.353   6.939   3.155   1.00 80.98 270 A 1 
ATOM 2204 C CG  . ARG A 1 270 ? 0.541   6.270   4.520   1.00 72.24 270 A 1 
ATOM 2205 C CD  . ARG A 1 270 ? 2.006   6.388   4.938   1.00 67.68 270 A 1 
ATOM 2206 N NE  . ARG A 1 270 ? 2.240   5.736   6.237   1.00 60.38 270 A 1 
ATOM 2207 C CZ  . ARG A 1 270 ? 3.425   5.461   6.741   1.00 52.89 270 A 1 
ATOM 2208 N NH1 . ARG A 1 270 ? 4.527   5.724   6.099   1.00 49.24 270 A 1 
ATOM 2209 N NH2 . ARG A 1 270 ? 3.528   4.924   7.922   1.00 46.13 270 A 1 
ATOM 2210 N N   . ALA A 1 271 ? -1.091  7.070   0.239   1.00 85.53 271 A 1 
ATOM 2211 C CA  . ALA A 1 271 ? -1.196  7.749   -1.044  1.00 85.92 271 A 1 
ATOM 2212 C C   . ALA A 1 271 ? -2.639  7.822   -1.568  1.00 88.22 271 A 1 
ATOM 2213 O O   . ALA A 1 271 ? -2.891  8.593   -2.489  1.00 87.44 271 A 1 
ATOM 2214 C CB  . ALA A 1 271 ? -0.244  7.070   -2.028  1.00 84.17 271 A 1 
ATOM 2215 N N   . TYR A 1 272 ? -3.584  7.076   -0.985  1.00 86.52 272 A 1 
ATOM 2216 C CA  . TYR A 1 272 ? -4.964  6.970   -1.474  1.00 88.41 272 A 1 
ATOM 2217 C C   . TYR A 1 272 ? -5.612  8.326   -1.733  1.00 90.37 272 A 1 
ATOM 2218 O O   . TYR A 1 272 ? -6.058  8.574   -2.844  1.00 89.30 272 A 1 
ATOM 2219 C CB  . TYR A 1 272 ? -5.848  6.194   -0.486  1.00 86.46 272 A 1 
ATOM 2220 C CG  . TYR A 1 272 ? -5.934  4.701   -0.711  1.00 88.21 272 A 1 
ATOM 2221 C CD1 . TYR A 1 272 ? -4.791  3.911   -0.935  1.00 81.39 272 A 1 
ATOM 2222 C CD2 . TYR A 1 272 ? -7.208  4.100   -0.673  1.00 82.35 272 A 1 
ATOM 2223 C CE1 . TYR A 1 272 ? -4.915  2.520   -1.095  1.00 79.05 272 A 1 
ATOM 2224 C CE2 . TYR A 1 272 ? -7.335  2.713   -0.824  1.00 79.57 272 A 1 
ATOM 2225 C CZ  . TYR A 1 272 ? -6.191  1.917   -1.020  1.00 82.15 272 A 1 
ATOM 2226 O OH  . TYR A 1 272 ? -6.336  0.578   -1.117  1.00 80.38 272 A 1 
ATOM 2227 N N   . TYR A 1 273 ? -5.634  9.202   -0.728  1.00 91.85 273 A 1 
ATOM 2228 C CA  . TYR A 1 273 ? -6.306  10.493  -0.842  1.00 92.87 273 A 1 
ATOM 2229 C C   . TYR A 1 273 ? -5.746  11.313  -2.008  1.00 93.51 273 A 1 
ATOM 2230 O O   . TYR A 1 273 ? -6.474  11.682  -2.930  1.00 93.39 273 A 1 
ATOM 2231 C CB  . TYR A 1 273 ? -6.190  11.242  0.490   1.00 92.67 273 A 1 
ATOM 2232 C CG  . TYR A 1 273 ? -6.871  12.596  0.474   1.00 93.08 273 A 1 
ATOM 2233 C CD1 . TYR A 1 273 ? -6.120  13.770  0.271   1.00 89.73 273 A 1 
ATOM 2234 C CD2 . TYR A 1 273 ? -8.267  12.679  0.642   1.00 89.75 273 A 1 
ATOM 2235 C CE1 . TYR A 1 273 ? -6.764  15.021  0.238   1.00 88.74 273 A 1 
ATOM 2236 C CE2 . TYR A 1 273 ? -8.913  13.929  0.610   1.00 88.63 273 A 1 
ATOM 2237 C CZ  . TYR A 1 273 ? -8.162  15.103  0.408   1.00 90.47 273 A 1 
ATOM 2238 O OH  . TYR A 1 273 ? -8.785  16.309  0.375   1.00 88.89 273 A 1 
ATOM 2239 N N   . LYS A 1 274 ? -4.418  11.528  -2.020  1.00 92.51 274 A 1 
ATOM 2240 C CA  . LYS A 1 274 ? -3.750  12.315  -3.065  1.00 92.30 274 A 1 
ATOM 2241 C C   . LYS A 1 274 ? -3.910  11.684  -4.449  1.00 93.98 274 A 1 
ATOM 2242 O O   . LYS A 1 274 ? -4.193  12.395  -5.409  1.00 93.67 274 A 1 
ATOM 2243 C CB  . LYS A 1 274 ? -2.270  12.493  -2.688  1.00 89.78 274 A 1 
ATOM 2244 C CG  . LYS A 1 274 ? -1.519  13.390  -3.679  1.00 79.01 274 A 1 
ATOM 2245 C CD  . LYS A 1 274 ? -0.048  13.549  -3.272  1.00 75.05 274 A 1 
ATOM 2246 C CE  . LYS A 1 274 ? 0.694   14.399  -4.306  1.00 64.22 274 A 1 
ATOM 2247 N NZ  . LYS A 1 274 ? 2.140   14.528  -3.982  1.00 57.05 274 A 1 
ATOM 2248 N N   . GLN A 1 275 ? -3.718  10.371  -4.561  1.00 93.62 275 A 1 
ATOM 2249 C CA  . GLN A 1 275 ? -3.793  9.690   -5.853  1.00 93.65 275 A 1 
ATOM 2250 C C   . GLN A 1 275 ? -5.230  9.608   -6.375  1.00 95.10 275 A 1 
ATOM 2251 O O   . GLN A 1 275 ? -5.428  9.876   -7.553  1.00 94.79 275 A 1 
ATOM 2252 C CB  . GLN A 1 275 ? -3.139  8.306   -5.808  1.00 92.59 275 A 1 
ATOM 2253 C CG  . GLN A 1 275 ? -1.618  8.376   -5.593  1.00 88.21 275 A 1 
ATOM 2254 C CD  . GLN A 1 275 ? -0.901  7.092   -6.001  1.00 84.04 275 A 1 
ATOM 2255 O OE1 . GLN A 1 275 ? -1.333  6.356   -6.877  1.00 76.52 275 A 1 
ATOM 2256 N NE2 . GLN A 1 275 ? 0.236   6.787   -5.418  1.00 72.23 275 A 1 
ATOM 2257 N N   . ALA A 1 276 ? -6.220  9.324   -5.524  1.00 94.98 276 A 1 
ATOM 2258 C CA  . ALA A 1 276 ? -7.626  9.289   -5.927  1.00 95.73 276 A 1 
ATOM 2259 C C   . ALA A 1 276 ? -8.088  10.642  -6.488  1.00 96.45 276 A 1 
ATOM 2260 O O   . ALA A 1 276 ? -8.726  10.675  -7.531  1.00 96.10 276 A 1 
ATOM 2261 C CB  . ALA A 1 276 ? -8.494  8.841   -4.743  1.00 95.46 276 A 1 
ATOM 2262 N N   . LEU A 1 277 ? -7.682  11.754  -5.869  1.00 96.44 277 A 1 
ATOM 2263 C CA  . LEU A 1 277 ? -8.001  13.101  -6.364  1.00 96.67 277 A 1 
ATOM 2264 C C   . LEU A 1 277 ? -7.263  13.484  -7.660  1.00 96.75 277 A 1 
ATOM 2265 O O   . LEU A 1 277 ? -7.654  14.438  -8.324  1.00 96.03 277 A 1 
ATOM 2266 C CB  . LEU A 1 277 ? -7.700  14.125  -5.257  1.00 96.51 277 A 1 
ATOM 2267 C CG  . LEU A 1 277 ? -8.571  14.001  -3.993  1.00 95.67 277 A 1 
ATOM 2268 C CD1 . LEU A 1 277 ? -8.187  15.125  -3.032  1.00 93.02 277 A 1 
ATOM 2269 C CD2 . LEU A 1 277 ? -10.066 14.100  -4.283  1.00 92.92 277 A 1 
ATOM 2270 N N   . SER A 1 278 ? -6.201  12.766  -8.023  1.00 95.79 278 A 1 
ATOM 2271 C CA  . SER A 1 278 ? -5.399  13.009  -9.233  1.00 95.27 278 A 1 
ATOM 2272 C C   . SER A 1 278 ? -5.781  12.127  -10.428 1.00 95.87 278 A 1 
ATOM 2273 O O   . SER A 1 278 ? -5.084  12.125  -11.445 1.00 94.63 278 A 1 
ATOM 2274 C CB  . SER A 1 278 ? -3.906  12.887  -8.900  1.00 93.48 278 A 1 
ATOM 2275 O OG  . SER A 1 278 ? -3.504  11.530  -8.736  1.00 86.02 278 A 1 
ATOM 2276 N N   . LEU A 1 279 ? -6.845  11.325  -10.293 1.00 96.27 279 A 1 
ATOM 2277 C CA  . LEU A 1 279 ? -7.313  10.445  -11.358 1.00 96.76 279 A 1 
ATOM 2278 C C   . LEU A 1 279 ? -7.905  11.256  -12.514 1.00 96.88 279 A 1 
ATOM 2279 O O   . LEU A 1 279 ? -8.471  12.328  -12.314 1.00 96.34 279 A 1 
ATOM 2280 C CB  . LEU A 1 279 ? -8.327  9.432   -10.800 1.00 96.95 279 A 1 
ATOM 2281 C CG  . LEU A 1 279 ? -7.732  8.431   -9.797  1.00 96.59 279 A 1 
ATOM 2282 C CD1 . LEU A 1 279 ? -8.846  7.587   -9.185  1.00 95.32 279 A 1 
ATOM 2283 C CD2 . LEU A 1 279 ? -6.721  7.485   -10.442 1.00 95.27 279 A 1 
ATOM 2284 N N   . LYS A 1 280 ? -7.759  10.730  -13.733 1.00 97.19 280 A 1 
ATOM 2285 C CA  . LYS A 1 280 ? -8.266  11.371  -14.952 1.00 97.01 280 A 1 
ATOM 2286 C C   . LYS A 1 280 ? -9.787  11.251  -15.057 1.00 97.46 280 A 1 
ATOM 2287 O O   . LYS A 1 280 ? -10.463 12.257  -15.236 1.00 96.20 280 A 1 
ATOM 2288 C CB  . LYS A 1 280 ? -7.560  10.760  -16.169 1.00 95.83 280 A 1 
ATOM 2289 C CG  . LYS A 1 280 ? -7.973  11.463  -17.466 1.00 85.14 280 A 1 
ATOM 2290 C CD  . LYS A 1 280 ? -7.420  10.728  -18.687 1.00 79.30 280 A 1 
ATOM 2291 C CE  . LYS A 1 280 ? -8.030  11.369  -19.934 1.00 70.69 280 A 1 
ATOM 2292 N NZ  . LYS A 1 280 ? -7.843  10.518  -21.130 1.00 59.92 280 A 1 
ATOM 2293 N N   . GLU A 1 281 ? -10.297 10.028  -14.938 1.00 97.39 281 A 1 
ATOM 2294 C CA  . GLU A 1 281 ? -11.730 9.743   -14.942 1.00 97.47 281 A 1 
ATOM 2295 C C   . GLU A 1 281 ? -12.234 9.782   -13.497 1.00 97.51 281 A 1 
ATOM 2296 O O   . GLU A 1 281 ? -11.940 8.887   -12.697 1.00 96.35 281 A 1 
ATOM 2297 C CB  . GLU A 1 281 ? -12.023 8.391   -15.611 1.00 97.00 281 A 1 
ATOM 2298 C CG  . GLU A 1 281 ? -11.483 8.247   -17.049 1.00 90.65 281 A 1 
ATOM 2299 C CD  . GLU A 1 281 ? -11.939 9.337   -18.019 1.00 85.62 281 A 1 
ATOM 2300 O OE1 . GLU A 1 281 ? -11.107 9.706   -18.893 1.00 74.80 281 A 1 
ATOM 2301 O OE2 . GLU A 1 281 ? -13.075 9.818   -17.874 1.00 75.93 281 A 1 
ATOM 2302 N N   . LEU A 1 282 ? -12.942 10.846  -13.140 1.00 97.27 282 A 1 
ATOM 2303 C CA  . LEU A 1 282 ? -13.413 11.118  -11.784 1.00 97.15 282 A 1 
ATOM 2304 C C   . LEU A 1 282 ? -14.764 11.851  -11.843 1.00 97.78 282 A 1 
ATOM 2305 O O   . LEU A 1 282 ? -14.893 12.781  -12.641 1.00 96.88 282 A 1 
ATOM 2306 C CB  . LEU A 1 282 ? -12.343 11.975  -11.069 1.00 94.52 282 A 1 
ATOM 2307 C CG  . LEU A 1 282 ? -12.504 12.036  -9.547  1.00 91.59 282 A 1 
ATOM 2308 C CD1 . LEU A 1 282 ? -12.056 10.730  -8.900  1.00 88.92 282 A 1 
ATOM 2309 C CD2 . LEU A 1 282 ? -11.639 13.152  -8.965  1.00 89.71 282 A 1 
ATOM 2310 N N   . PRO A 1 283 ? -15.766 11.513  -11.006 1.00 97.72 283 A 1 
ATOM 2311 C CA  . PRO A 1 283 ? -16.976 12.325  -10.917 1.00 97.54 283 A 1 
ATOM 2312 C C   . PRO A 1 283 ? -16.627 13.751  -10.477 1.00 97.45 283 A 1 
ATOM 2313 O O   . PRO A 1 283 ? -15.877 13.932  -9.520  1.00 96.78 283 A 1 
ATOM 2314 C CB  . PRO A 1 283 ? -17.894 11.625  -9.903  1.00 97.34 283 A 1 
ATOM 2315 C CG  . PRO A 1 283 ? -17.335 10.205  -9.799  1.00 96.72 283 A 1 
ATOM 2316 C CD  . PRO A 1 283 ? -15.845 10.386  -10.090 1.00 97.69 283 A 1 
ATOM 2317 N N   . GLU A 1 284 ? -17.194 14.764  -11.132 1.00 97.32 284 A 1 
ATOM 2318 C CA  . GLU A 1 284 ? -16.854 16.181  -10.890 1.00 96.79 284 A 1 
ATOM 2319 C C   . GLU A 1 284 ? -16.988 16.582  -9.411  1.00 96.72 284 A 1 
ATOM 2320 O O   . GLU A 1 284 ? -16.147 17.290  -8.859  1.00 95.13 284 A 1 
ATOM 2321 C CB  . GLU A 1 284 ? -17.775 17.038  -11.777 1.00 95.68 284 A 1 
ATOM 2322 C CG  . GLU A 1 284 ? -17.433 18.536  -11.738 1.00 84.04 284 A 1 
ATOM 2323 C CD  . GLU A 1 284 ? -18.369 19.391  -12.616 1.00 78.38 284 A 1 
ATOM 2324 O OE1 . GLU A 1 284 ? -18.172 20.628  -12.619 1.00 70.45 284 A 1 
ATOM 2325 O OE2 . GLU A 1 284 ? -19.280 18.814  -13.251 1.00 71.26 284 A 1 
ATOM 2326 N N   . SER A 1 285 ? -18.022 16.068  -8.736  1.00 97.05 285 A 1 
ATOM 2327 C CA  . SER A 1 285 ? -18.306 16.363  -7.325  1.00 96.54 285 A 1 
ATOM 2328 C C   . SER A 1 285 ? -17.503 15.522  -6.326  1.00 96.90 285 A 1 
ATOM 2329 O O   . SER A 1 285 ? -17.546 15.800  -5.127  1.00 95.92 285 A 1 
ATOM 2330 C CB  . SER A 1 285 ? -19.806 16.199  -7.079  1.00 95.08 285 A 1 
ATOM 2331 O OG  . SER A 1 285 ? -20.238 14.888  -7.411  1.00 88.48 285 A 1 
ATOM 2332 N N   . PHE A 1 286 ? -16.775 14.489  -6.779  1.00 97.43 286 A 1 
ATOM 2333 C CA  . PHE A 1 286 ? -16.099 13.540  -5.893  1.00 97.46 286 A 1 
ATOM 2334 C C   . PHE A 1 286 ? -15.078 14.202  -4.953  1.00 97.57 286 A 1 
ATOM 2335 O O   . PHE A 1 286 ? -15.131 13.898  -3.762  1.00 97.33 286 A 1 
ATOM 2336 C CB  . PHE A 1 286 ? -15.471 12.400  -6.706  1.00 97.26 286 A 1 
ATOM 2337 C CG  . PHE A 1 286 ? -14.676 11.412  -5.879  1.00 97.53 286 A 1 
ATOM 2338 C CD1 . PHE A 1 286 ? -13.287 11.571  -5.714  1.00 96.46 286 A 1 
ATOM 2339 C CD2 . PHE A 1 286 ? -15.331 10.338  -5.253  1.00 96.74 286 A 1 
ATOM 2340 C CE1 . PHE A 1 286 ? -12.559 10.653  -4.937  1.00 96.30 286 A 1 
ATOM 2341 C CE2 . PHE A 1 286 ? -14.605 9.422   -4.479  1.00 96.19 286 A 1 
ATOM 2342 C CZ  . PHE A 1 286 ? -13.217 9.576   -4.319  1.00 96.52 286 A 1 
ATOM 2343 N N   . PRO A 1 287 ? -14.210 15.125  -5.406  1.00 97.74 287 A 1 
ATOM 2344 C CA  . PRO A 1 287 ? -13.241 15.770  -4.519  1.00 97.59 287 A 1 
ATOM 2345 C C   . PRO A 1 287 ? -13.903 16.488  -3.342  1.00 97.57 287 A 1 
ATOM 2346 O O   . PRO A 1 287 ? -13.528 16.264  -2.191  1.00 97.13 287 A 1 
ATOM 2347 C CB  . PRO A 1 287 ? -12.444 16.735  -5.403  1.00 97.07 287 A 1 
ATOM 2348 C CG  . PRO A 1 287 ? -12.556 16.121  -6.793  1.00 96.17 287 A 1 
ATOM 2349 C CD  . PRO A 1 287 ? -13.969 15.555  -6.782  1.00 97.22 287 A 1 
ATOM 2350 N N   . ALA A 1 288 ? -14.944 17.283  -3.621  1.00 97.70 288 A 1 
ATOM 2351 C CA  . ALA A 1 288 ? -15.665 18.043  -2.600  1.00 97.56 288 A 1 
ATOM 2352 C C   . ALA A 1 288 ? -16.432 17.128  -1.630  1.00 97.45 288 A 1 
ATOM 2353 O O   . ALA A 1 288 ? -16.424 17.348  -0.418  1.00 96.84 288 A 1 
ATOM 2354 C CB  . ALA A 1 288 ? -16.608 19.019  -3.313  1.00 97.27 288 A 1 
ATOM 2355 N N   . TYR A 1 289 ? -17.069 16.068  -2.145  1.00 97.72 289 A 1 
ATOM 2356 C CA  . TYR A 1 289 ? -17.786 15.113  -1.300  1.00 97.52 289 A 1 
ATOM 2357 C C   . TYR A 1 289 ? -16.839 14.286  -0.432  1.00 97.21 289 A 1 
ATOM 2358 O O   . TYR A 1 289 ? -17.127 14.104  0.751   1.00 96.55 289 A 1 
ATOM 2359 C CB  . TYR A 1 289 ? -18.666 14.198  -2.157  1.00 97.37 289 A 1 
ATOM 2360 C CG  . TYR A 1 289 ? -19.844 14.845  -2.860  1.00 96.81 289 A 1 
ATOM 2361 C CD1 . TYR A 1 289 ? -20.356 16.103  -2.467  1.00 93.47 289 A 1 
ATOM 2362 C CD2 . TYR A 1 289 ? -20.468 14.147  -3.911  1.00 93.56 289 A 1 
ATOM 2363 C CE1 . TYR A 1 289 ? -21.464 16.663  -3.126  1.00 91.90 289 A 1 
ATOM 2364 C CE2 . TYR A 1 289 ? -21.579 14.700  -4.572  1.00 92.42 289 A 1 
ATOM 2365 C CZ  . TYR A 1 289 ? -22.077 15.962  -4.183  1.00 93.15 289 A 1 
ATOM 2366 O OH  . TYR A 1 289 ? -23.144 16.499  -4.832  1.00 90.76 289 A 1 
ATOM 2367 N N   . LEU A 1 290 ? -15.709 13.818  -0.976  1.00 97.26 290 A 1 
ATOM 2368 C CA  . LEU A 1 290 ? -14.710 13.071  -0.217  1.00 96.86 290 A 1 
ATOM 2369 C C   . LEU A 1 290 ? -14.099 13.936  0.887   1.00 96.62 290 A 1 
ATOM 2370 O O   . LEU A 1 290 ? -14.025 13.497  2.031   1.00 95.92 290 A 1 
ATOM 2371 C CB  . LEU A 1 290 ? -13.632 12.530  -1.173  1.00 96.33 290 A 1 
ATOM 2372 C CG  . LEU A 1 290 ? -12.535 11.712  -0.461  1.00 95.43 290 A 1 
ATOM 2373 C CD1 . LEU A 1 290 ? -13.089 10.446  0.191   1.00 92.71 290 A 1 
ATOM 2374 C CD2 . LEU A 1 290 ? -11.452 11.305  -1.455  1.00 92.46 290 A 1 
ATOM 2375 N N   . GLU A 1 291 ? -13.702 15.165  0.571   1.00 96.90 291 A 1 
ATOM 2376 C CA  . GLU A 1 291 ? -13.164 16.102  1.555   1.00 96.51 291 A 1 
ATOM 2377 C C   . GLU A 1 291 ? -14.164 16.344  2.686   1.00 96.30 291 A 1 
ATOM 2378 O O   . GLU A 1 291 ? -13.824 16.184  3.858   1.00 95.42 291 A 1 
ATOM 2379 C CB  . GLU A 1 291 ? -12.787 17.421  0.866   1.00 95.84 291 A 1 
ATOM 2380 C CG  . GLU A 1 291 ? -12.027 18.337  1.835   1.00 85.36 291 A 1 
ATOM 2381 C CD  . GLU A 1 291 ? -11.744 19.738  1.284   1.00 79.18 291 A 1 
ATOM 2382 O OE1 . GLU A 1 291 ? -11.377 20.590  2.131   1.00 69.72 291 A 1 
ATOM 2383 O OE2 . GLU A 1 291 ? -11.974 19.989  0.088   1.00 71.38 291 A 1 
ATOM 2384 N N   . THR A 1 292 ? -15.429 16.647  2.343   1.00 96.97 292 A 1 
ATOM 2385 C CA  . THR A 1 292 ? -16.486 16.876  3.338   1.00 96.89 292 A 1 
ATOM 2386 C C   . THR A 1 292 ? -16.730 15.622  4.178   1.00 96.72 292 A 1 
ATOM 2387 O O   . THR A 1 292 ? -16.798 15.703  5.400   1.00 96.00 292 A 1 
ATOM 2388 C CB  . THR A 1 292 ? -17.791 17.332  2.672   1.00 96.70 292 A 1 
ATOM 2389 O OG1 . THR A 1 292 ? -17.555 18.438  1.834   1.00 93.66 292 A 1 
ATOM 2390 C CG2 . THR A 1 292 ? -18.832 17.777  3.696   1.00 93.33 292 A 1 
ATOM 2391 N N   . PHE A 1 293 ? -16.789 14.438  3.559   1.00 96.72 293 A 1 
ATOM 2392 C CA  . PHE A 1 293 ? -16.996 13.168  4.263   1.00 96.30 293 A 1 
ATOM 2393 C C   . PHE A 1 293 ? -15.910 12.899  5.320   1.00 95.80 293 A 1 
ATOM 2394 O O   . PHE A 1 293 ? -16.209 12.371  6.397   1.00 94.66 293 A 1 
ATOM 2395 C CB  . PHE A 1 293 ? -17.065 12.037  3.225   1.00 96.40 293 A 1 
ATOM 2396 C CG  . PHE A 1 293 ? -17.459 10.699  3.814   1.00 96.74 293 A 1 
ATOM 2397 C CD1 . PHE A 1 293 ? -16.502 9.888   4.434   1.00 94.97 293 A 1 
ATOM 2398 C CD2 . PHE A 1 293 ? -18.797 10.276  3.763   1.00 95.15 293 A 1 
ATOM 2399 C CE1 . PHE A 1 293 ? -16.884 8.661   5.011   1.00 94.58 293 A 1 
ATOM 2400 C CE2 . PHE A 1 293 ? -19.176 9.051   4.333   1.00 94.63 293 A 1 
ATOM 2401 C CZ  . PHE A 1 293 ? -18.220 8.243   4.961   1.00 95.33 293 A 1 
ATOM 2402 N N   . LEU A 1 294 ? -14.664 13.278  5.037   1.00 95.68 294 A 1 
ATOM 2403 C CA  . LEU A 1 294 ? -13.515 13.083  5.924   1.00 94.63 294 A 1 
ATOM 2404 C C   . LEU A 1 294 ? -13.421 14.118  7.056   1.00 94.07 294 A 1 
ATOM 2405 O O   . LEU A 1 294 ? -12.720 13.865  8.035   1.00 92.76 294 A 1 
ATOM 2406 C CB  . LEU A 1 294 ? -12.234 13.071  5.079   1.00 94.28 294 A 1 
ATOM 2407 C CG  . LEU A 1 294 ? -12.103 11.864  4.135   1.00 93.65 294 A 1 
ATOM 2408 C CD1 . LEU A 1 294 ? -10.895 12.053  3.225   1.00 91.48 294 A 1 
ATOM 2409 C CD2 . LEU A 1 294 ? -11.930 10.556  4.906   1.00 91.32 294 A 1 
ATOM 2410 N N   . ARG A 1 295 ? -14.121 15.259  6.971   1.00 94.90 295 A 1 
ATOM 2411 C CA  . ARG A 1 295 ? -14.083 16.294  8.017   1.00 94.23 295 A 1 
ATOM 2412 C C   . ARG A 1 295 ? -14.708 15.806  9.328   1.00 94.02 295 A 1 
ATOM 2413 O O   . ARG A 1 295 ? -15.685 15.047  9.349   1.00 93.00 295 A 1 
ATOM 2414 C CB  . ARG A 1 295 ? -14.741 17.593  7.529   1.00 93.17 295 A 1 
ATOM 2415 C CG  . ARG A 1 295 ? -13.892 18.327  6.474   1.00 86.47 295 A 1 
ATOM 2416 C CD  . ARG A 1 295 ? -14.638 19.557  5.956   1.00 83.69 295 A 1 
ATOM 2417 N NE  . ARG A 1 295 ? -13.932 20.222  4.845   1.00 74.92 295 A 1 
ATOM 2418 C CZ  . ARG A 1 295 ? -14.328 21.325  4.242   1.00 68.45 295 A 1 
ATOM 2419 N NH1 . ARG A 1 295 ? -15.400 21.969  4.609   1.00 63.42 295 A 1 
ATOM 2420 N NH2 . ARG A 1 295 ? -13.655 21.808  3.241   1.00 57.96 295 A 1 
ATOM 2421 N N   . ALA A 1 296 ? -14.156 16.271  10.432  1.00 93.16 296 A 1 
ATOM 2422 C CA  . ALA A 1 296 ? -14.639 16.017  11.787  1.00 92.11 296 A 1 
ATOM 2423 C C   . ALA A 1 296 ? -15.266 17.292  12.375  1.00 92.53 296 A 1 
ATOM 2424 O O   . ALA A 1 296 ? -14.753 17.868  13.330  1.00 88.96 296 A 1 
ATOM 2425 C CB  . ALA A 1 296 ? -13.494 15.436  12.628  1.00 89.51 296 A 1 
ATOM 2426 N N   . GLU A 1 297 ? -16.351 17.764  11.763  1.00 92.03 297 A 1 
ATOM 2427 C CA  . GLU A 1 297 ? -17.075 18.961  12.204  1.00 92.45 297 A 1 
ATOM 2428 C C   . GLU A 1 297 ? -18.350 18.574  12.970  1.00 92.94 297 A 1 
ATOM 2429 O O   . GLU A 1 297 ? -19.036 17.636  12.560  1.00 90.67 297 A 1 
ATOM 2430 C CB  . GLU A 1 297 ? -17.394 19.867  11.005  1.00 89.74 297 A 1 
ATOM 2431 C CG  . GLU A 1 297 ? -16.130 20.541  10.437  1.00 82.56 297 A 1 
ATOM 2432 C CD  . GLU A 1 297 ? -16.374 21.315  9.130   1.00 78.50 297 A 1 
ATOM 2433 O OE1 . GLU A 1 297 ? -15.367 21.603  8.435   1.00 70.58 297 A 1 
ATOM 2434 O OE2 . GLU A 1 297 ? -17.545 21.559  8.784   1.00 71.16 297 A 1 
ATOM 2435 N N   . PRO A 1 298 ? -18.720 19.293  14.056  1.00 92.39 298 A 1 
ATOM 2436 C CA  . PRO A 1 298 ? -19.914 18.986  14.854  1.00 92.06 298 A 1 
ATOM 2437 C C   . PRO A 1 298 ? -21.219 18.998  14.048  1.00 92.29 298 A 1 
ATOM 2438 O O   . PRO A 1 298 ? -22.123 18.211  14.310  1.00 88.77 298 A 1 
ATOM 2439 C CB  . PRO A 1 298 ? -19.956 20.055  15.954  1.00 90.85 298 A 1 
ATOM 2440 C CG  . PRO A 1 298 ? -18.504 20.497  16.093  1.00 88.23 298 A 1 
ATOM 2441 C CD  . PRO A 1 298 ? -17.973 20.383  14.670  1.00 90.30 298 A 1 
ATOM 2442 N N   . ASP A 1 299 ? -21.307 19.856  13.038  1.00 92.63 299 A 1 
ATOM 2443 C CA  . ASP A 1 299 ? -22.494 19.993  12.187  1.00 92.84 299 A 1 
ATOM 2444 C C   . ASP A 1 299 ? -22.616 18.886  11.131  1.00 93.54 299 A 1 
ATOM 2445 O O   . ASP A 1 299 ? -23.647 18.776  10.452  1.00 90.59 299 A 1 
ATOM 2446 C CB  . ASP A 1 299 ? -22.478 21.374  11.522  1.00 89.84 299 A 1 
ATOM 2447 C CG  . ASP A 1 299 ? -22.590 22.523  12.526  1.00 77.73 299 A 1 
ATOM 2448 O OD1 . ASP A 1 299 ? -23.254 22.326  13.565  1.00 71.32 299 A 1 
ATOM 2449 O OD2 . ASP A 1 299 ? -22.040 23.599  12.215  1.00 72.69 299 A 1 
ATOM 2450 N N   . LEU A 1 300 ? -21.583 18.059  10.965  1.00 93.16 300 A 1 
ATOM 2451 C CA  . LEU A 1 300 ? -21.551 16.977  9.992   1.00 93.57 300 A 1 
ATOM 2452 C C   . LEU A 1 300 ? -21.957 15.647  10.644  1.00 94.08 300 A 1 
ATOM 2453 O O   . LEU A 1 300 ? -21.126 14.813  11.001  1.00 91.95 300 A 1 
ATOM 2454 C CB  . LEU A 1 300 ? -20.180 16.965  9.300   1.00 91.80 300 A 1 
ATOM 2455 C CG  . LEU A 1 300 ? -20.182 16.123  8.019   1.00 85.56 300 A 1 
ATOM 2456 C CD1 . LEU A 1 300 ? -21.026 16.745  6.901   1.00 81.56 300 A 1 
ATOM 2457 C CD2 . LEU A 1 300 ? -18.749 16.015  7.506   1.00 82.91 300 A 1 
ATOM 2458 N N   . THR A 1 301 ? -23.275 15.456  10.783  1.00 94.84 301 A 1 
ATOM 2459 C CA  . THR A 1 301 ? -23.856 14.259  11.401  1.00 94.73 301 A 1 
ATOM 2460 C C   . THR A 1 301 ? -23.618 12.999  10.561  1.00 95.12 301 A 1 
ATOM 2461 O O   . THR A 1 301 ? -23.324 13.071  9.361   1.00 94.72 301 A 1 
ATOM 2462 C CB  . THR A 1 301 ? -25.360 14.426  11.700  1.00 94.08 301 A 1 
ATOM 2463 O OG1 . THR A 1 301 ? -26.149 14.279  10.546  1.00 91.12 301 A 1 
ATOM 2464 C CG2 . THR A 1 301 ? -25.704 15.771  12.348  1.00 89.72 301 A 1 
ATOM 2465 N N   . MET A 1 302 ? -23.787 11.820  11.180  1.00 95.52 302 A 1 
ATOM 2466 C CA  . MET A 1 302 ? -23.683 10.530  10.493  1.00 95.65 302 A 1 
ATOM 2467 C C   . MET A 1 302 ? -24.647 10.427  9.305   1.00 96.20 302 A 1 
ATOM 2468 O O   . MET A 1 302 ? -24.272 9.921   8.247   1.00 95.84 302 A 1 
ATOM 2469 C CB  . MET A 1 302 ? -23.963 9.393   11.475  1.00 94.54 302 A 1 
ATOM 2470 C CG  . MET A 1 302 ? -22.892 9.242   12.551  1.00 90.23 302 A 1 
ATOM 2471 S SD  . MET A 1 302 ? -23.196 7.790   13.566  1.00 87.42 302 A 1 
ATOM 2472 C CE  . MET A 1 302 ? -21.776 7.904   14.685  1.00 76.67 302 A 1 
ATOM 2473 N N   . GLU A 1 303 ? -25.865 10.964  9.430   1.00 95.76 303 A 1 
ATOM 2474 C CA  . GLU A 1 303 ? -26.872 10.990  8.365   1.00 96.11 303 A 1 
ATOM 2475 C C   . GLU A 1 303 ? -26.408 11.836  7.173   1.00 96.45 303 A 1 
ATOM 2476 O O   . GLU A 1 303 ? -26.565 11.433  6.017   1.00 95.90 303 A 1 
ATOM 2477 C CB  . GLU A 1 303 ? -28.218 11.547  8.870   1.00 95.54 303 A 1 
ATOM 2478 C CG  . GLU A 1 303 ? -28.844 10.805  10.066  1.00 85.50 303 A 1 
ATOM 2479 C CD  . GLU A 1 303 ? -28.208 11.127  11.426  1.00 79.24 303 A 1 
ATOM 2480 O OE1 . GLU A 1 303 ? -28.557 10.441  12.406  1.00 69.66 303 A 1 
ATOM 2481 O OE2 . GLU A 1 303 ? -27.355 12.047  11.483  1.00 69.21 303 A 1 
ATOM 2482 N N   . ARG A 1 304 ? -25.796 12.997  7.438   1.00 96.81 304 A 1 
ATOM 2483 C CA  . ARG A 1 304 ? -25.245 13.855  6.380   1.00 96.81 304 A 1 
ATOM 2484 C C   . ARG A 1 304 ? -24.083 13.170  5.663   1.00 97.23 304 A 1 
ATOM 2485 O O   . ARG A 1 304 ? -24.049 13.171  4.432   1.00 96.95 304 A 1 
ATOM 2486 C CB  . ARG A 1 304 ? -24.803 15.210  6.957   1.00 96.15 304 A 1 
ATOM 2487 C CG  . ARG A 1 304 ? -25.992 16.107  7.321   1.00 86.75 304 A 1 
ATOM 2488 C CD  . ARG A 1 304 ? -25.464 17.442  7.867   1.00 81.13 304 A 1 
ATOM 2489 N NE  . ARG A 1 304 ? -26.552 18.377  8.213   1.00 70.23 304 A 1 
ATOM 2490 C CZ  . ARG A 1 304 ? -26.394 19.639  8.576   1.00 62.99 304 A 1 
ATOM 2491 N NH1 . ARG A 1 304 ? -25.221 20.203  8.645   1.00 56.67 304 A 1 
ATOM 2492 N NH2 . ARG A 1 304 ? -27.422 20.371  8.889   1.00 53.49 304 A 1 
ATOM 2493 N N   . LYS A 1 305 ? -23.175 12.532  6.410   1.00 96.58 305 A 1 
ATOM 2494 C CA  . LYS A 1 305 ? -22.083 11.744  5.818   1.00 96.62 305 A 1 
ATOM 2495 C C   . LYS A 1 305 ? -22.602 10.552  5.015   1.00 97.25 305 A 1 
ATOM 2496 O O   . LYS A 1 305 ? -22.105 10.304  3.922   1.00 97.07 305 A 1 
ATOM 2497 C CB  . LYS A 1 305 ? -21.106 11.271  6.900   1.00 95.74 305 A 1 
ATOM 2498 C CG  . LYS A 1 305 ? -20.298 12.420  7.511   1.00 93.86 305 A 1 
ATOM 2499 C CD  . LYS A 1 305 ? -19.140 11.881  8.360   1.00 91.44 305 A 1 
ATOM 2500 C CE  . LYS A 1 305 ? -18.345 13.051  8.929   1.00 87.36 305 A 1 
ATOM 2501 N NZ  . LYS A 1 305 ? -17.035 12.647  9.488   1.00 81.66 305 A 1 
ATOM 2502 N N   . PHE A 1 306 ? -23.635 9.854   5.493   1.00 96.72 306 A 1 
ATOM 2503 C CA  . PHE A 1 306 ? -24.278 8.779   4.740   1.00 97.26 306 A 1 
ATOM 2504 C C   . PHE A 1 306 ? -24.892 9.288   3.427   1.00 97.63 306 A 1 
ATOM 2505 O O   . PHE A 1 306 ? -24.685 8.683   2.375   1.00 97.64 306 A 1 
ATOM 2506 C CB  . PHE A 1 306 ? -25.324 8.090   5.625   1.00 97.27 306 A 1 
ATOM 2507 C CG  . PHE A 1 306 ? -26.094 7.002   4.901   1.00 97.42 306 A 1 
ATOM 2508 C CD1 . PHE A 1 306 ? -27.493 7.095   4.760   1.00 95.93 306 A 1 
ATOM 2509 C CD2 . PHE A 1 306 ? -25.409 5.913   4.337   1.00 96.39 306 A 1 
ATOM 2510 C CE1 . PHE A 1 306 ? -28.199 6.098   4.073   1.00 96.08 306 A 1 
ATOM 2511 C CE2 . PHE A 1 306 ? -26.115 4.917   3.641   1.00 96.00 306 A 1 
ATOM 2512 C CZ  . PHE A 1 306 ? -27.512 5.007   3.511   1.00 96.39 306 A 1 
ATOM 2513 N N   . SER A 1 307 ? -25.556 10.444  3.446   1.00 97.41 307 A 1 
ATOM 2514 C CA  . SER A 1 307 ? -26.053 11.083  2.219   1.00 97.31 307 A 1 
ATOM 2515 C C   . SER A 1 307 ? -24.916 11.406  1.240   1.00 97.61 307 A 1 
ATOM 2516 O O   . SER A 1 307 ? -25.020 11.099  0.053   1.00 97.38 307 A 1 
ATOM 2517 C CB  . SER A 1 307 ? -26.846 12.344  2.567   1.00 96.90 307 A 1 
ATOM 2518 O OG  . SER A 1 307 ? -27.448 12.876  1.402   1.00 84.30 307 A 1 
ATOM 2519 N N   . LEU A 1 308 ? -23.791 11.942  1.724   1.00 97.40 308 A 1 
ATOM 2520 C CA  . LEU A 1 308 ? -22.602 12.172  0.890   1.00 97.49 308 A 1 
ATOM 2521 C C   . LEU A 1 308 ? -22.065 10.865  0.292   1.00 97.95 308 A 1 
ATOM 2522 O O   . LEU A 1 308 ? -21.752 10.830  -0.898  1.00 97.71 308 A 1 
ATOM 2523 C CB  . LEU A 1 308 ? -21.499 12.861  1.710   1.00 96.91 308 A 1 
ATOM 2524 C CG  . LEU A 1 308 ? -21.800 14.320  2.093   1.00 94.42 308 A 1 
ATOM 2525 C CD1 . LEU A 1 308 ? -20.787 14.777  3.137   1.00 92.03 308 A 1 
ATOM 2526 C CD2 . LEU A 1 308 ? -21.710 15.255  0.888   1.00 92.26 308 A 1 
ATOM 2527 N N   . ALA A 1 309 ? -22.015 9.780   1.076   1.00 97.57 309 A 1 
ATOM 2528 C CA  . ALA A 1 309 ? -21.606 8.465   0.589   1.00 97.86 309 A 1 
ATOM 2529 C C   . ALA A 1 309 ? -22.518 7.960   -0.542  1.00 98.04 309 A 1 
ATOM 2530 O O   . ALA A 1 309 ? -22.029 7.464   -1.556  1.00 98.03 309 A 1 
ATOM 2531 C CB  . ALA A 1 309 ? -21.558 7.492   1.773   1.00 97.85 309 A 1 
ATOM 2532 N N   . GLN A 1 310 ? -23.835 8.170   -0.442  1.00 98.04 310 A 1 
ATOM 2533 C CA  . GLN A 1 310 ? -24.778 7.841   -1.520  1.00 98.00 310 A 1 
ATOM 2534 C C   . GLN A 1 310 ? -24.538 8.670   -2.793  1.00 98.01 310 A 1 
ATOM 2535 O O   . GLN A 1 310 ? -24.739 8.179   -3.906  1.00 97.85 310 A 1 
ATOM 2536 C CB  . GLN A 1 310 ? -26.219 8.075   -1.050  1.00 97.96 310 A 1 
ATOM 2537 C CG  . GLN A 1 310 ? -26.677 7.146   0.079   1.00 96.27 310 A 1 
ATOM 2538 C CD  . GLN A 1 310 ? -28.095 7.482   0.523   1.00 94.98 310 A 1 
ATOM 2539 O OE1 . GLN A 1 310 ? -28.489 8.630   0.646   1.00 87.74 310 A 1 
ATOM 2540 N NE2 . GLN A 1 310 ? -28.931 6.493   0.749   1.00 84.55 310 A 1 
ATOM 2541 N N   . HIS A 1 311 ? -24.144 9.933   -2.663  1.00 97.77 311 A 1 
ATOM 2542 C CA  . HIS A 1 311 ? -23.770 10.769  -3.810  1.00 97.78 311 A 1 
ATOM 2543 C C   . HIS A 1 311 ? -22.454 10.310  -4.448  1.00 98.04 311 A 1 
ATOM 2544 O O   . HIS A 1 311 ? -22.389 10.207  -5.672  1.00 97.70 311 A 1 
ATOM 2545 C CB  . HIS A 1 311 ? -23.712 12.246  -3.400  1.00 97.49 311 A 1 
ATOM 2546 C CG  . HIS A 1 311 ? -25.075 12.874  -3.242  1.00 96.31 311 A 1 
ATOM 2547 N ND1 . HIS A 1 311 ? -25.890 13.286  -4.265  1.00 86.63 311 A 1 
ATOM 2548 C CD2 . HIS A 1 311 ? -25.729 13.153  -2.077  1.00 87.53 311 A 1 
ATOM 2549 C CE1 . HIS A 1 311 ? -27.008 13.807  -3.727  1.00 88.98 311 A 1 
ATOM 2550 N NE2 . HIS A 1 311 ? -26.959 13.742  -2.394  1.00 90.40 311 A 1 
ATOM 2551 N N   . ILE A 1 312 ? -21.450 9.977   -3.630  1.00 98.27 312 A 1 
ATOM 2552 C CA  . ILE A 1 312 ? -20.173 9.416   -4.092  1.00 98.31 312 A 1 
ATOM 2553 C C   . ILE A 1 312 ? -20.412 8.122   -4.875  1.00 98.41 312 A 1 
ATOM 2554 O O   . ILE A 1 312 ? -19.976 8.018   -6.019  1.00 98.20 312 A 1 
ATOM 2555 C CB  . ILE A 1 312 ? -19.214 9.203   -2.892  1.00 98.20 312 A 1 
ATOM 2556 C CG1 . ILE A 1 312 ? -18.727 10.570  -2.352  1.00 97.85 312 A 1 
ATOM 2557 C CG2 . ILE A 1 312 ? -18.013 8.324   -3.277  1.00 97.71 312 A 1 
ATOM 2558 C CD1 . ILE A 1 312 ? -17.991 10.494  -1.007  1.00 96.80 312 A 1 
ATOM 2559 N N   . ALA A 1 313 ? -21.145 7.167   -4.295  1.00 98.09 313 A 1 
ATOM 2560 C CA  . ALA A 1 313 ? -21.423 5.880   -4.931  1.00 98.00 313 A 1 
ATOM 2561 C C   . ALA A 1 313 ? -22.150 6.052   -6.271  1.00 97.87 313 A 1 
ATOM 2562 O O   . ALA A 1 313 ? -21.715 5.502   -7.278  1.00 97.70 313 A 1 
ATOM 2563 C CB  . ALA A 1 313 ? -22.226 5.012   -3.957  1.00 97.95 313 A 1 
ATOM 2564 N N   . ARG A 1 314 ? -23.202 6.872   -6.319  1.00 98.19 314 A 1 
ATOM 2565 C CA  . ARG A 1 314 ? -23.926 7.164   -7.572  1.00 98.16 314 A 1 
ATOM 2566 C C   . ARG A 1 314 ? -23.027 7.780   -8.642  1.00 98.24 314 A 1 
ATOM 2567 O O   . ARG A 1 314 ? -23.147 7.407   -9.802  1.00 97.74 314 A 1 
ATOM 2568 C CB  . ARG A 1 314 ? -25.119 8.091   -7.301  1.00 97.68 314 A 1 
ATOM 2569 C CG  . ARG A 1 314 ? -26.306 7.312   -6.726  1.00 87.14 314 A 1 
ATOM 2570 C CD  . ARG A 1 314 ? -27.520 8.225   -6.531  1.00 86.45 314 A 1 
ATOM 2571 N NE  . ARG A 1 314 ? -27.356 9.125   -5.373  1.00 74.28 314 A 1 
ATOM 2572 C CZ  . ARG A 1 314 ? -28.126 10.153  -5.064  1.00 67.62 314 A 1 
ATOM 2573 N NH1 . ARG A 1 314 ? -29.092 10.556  -5.835  1.00 59.96 314 A 1 
ATOM 2574 N NH2 . ARG A 1 314 ? -27.941 10.799  -3.953  1.00 55.40 314 A 1 
ATOM 2575 N N   . GLY A 1 315 ? -22.158 8.708   -8.252  1.00 98.10 315 A 1 
ATOM 2576 C CA  . GLY A 1 315 ? -21.211 9.322   -9.181  1.00 98.08 315 A 1 
ATOM 2577 C C   . GLY A 1 315 ? -20.219 8.316   -9.762  1.00 98.24 315 A 1 
ATOM 2578 O O   . GLY A 1 315 ? -19.956 8.356   -10.955 1.00 97.70 315 A 1 
ATOM 2579 N N   . ILE A 1 316 ? -19.717 7.387   -8.944  1.00 98.32 316 A 1 
ATOM 2580 C CA  . ILE A 1 316 ? -18.767 6.349   -9.373  1.00 98.30 316 A 1 
ATOM 2581 C C   . ILE A 1 316 ? -19.431 5.322   -10.294 1.00 98.11 316 A 1 
ATOM 2582 O O   . ILE A 1 316 ? -18.863 4.987   -11.326 1.00 97.39 316 A 1 
ATOM 2583 C CB  . ILE A 1 316 ? -18.108 5.683   -8.145  1.00 98.21 316 A 1 
ATOM 2584 C CG1 . ILE A 1 316 ? -17.198 6.705   -7.423  1.00 97.86 316 A 1 
ATOM 2585 C CG2 . ILE A 1 316 ? -17.292 4.445   -8.555  1.00 97.89 316 A 1 
ATOM 2586 C CD1 . ILE A 1 316 ? -16.664 6.217   -6.072  1.00 97.05 316 A 1 
ATOM 2587 N N   . VAL A 1 317 ? -20.632 4.845   -9.946  1.00 98.18 317 A 1 
ATOM 2588 C CA  . VAL A 1 317 ? -21.376 3.853   -10.752 1.00 97.87 317 A 1 
ATOM 2589 C C   . VAL A 1 317 ? -21.753 4.403   -12.134 1.00 97.62 317 A 1 
ATOM 2590 O O   . VAL A 1 317 ? -21.891 3.635   -13.082 1.00 96.73 317 A 1 
ATOM 2591 C CB  . VAL A 1 317 ? -22.613 3.366   -9.968  1.00 97.44 317 A 1 
ATOM 2592 C CG1 . VAL A 1 317 ? -23.558 2.480   -10.787 1.00 94.99 317 A 1 
ATOM 2593 C CG2 . VAL A 1 317 ? -22.186 2.547   -8.740  1.00 95.27 317 A 1 
ATOM 2594 N N   . ALA A 1 318 ? -21.900 5.723   -12.264 1.00 97.51 318 A 1 
ATOM 2595 C CA  . ALA A 1 318 ? -22.243 6.389   -13.521 1.00 97.14 318 A 1 
ATOM 2596 C C   . ALA A 1 318 ? -21.062 6.566   -14.502 1.00 96.81 318 A 1 
ATOM 2597 O O   . ALA A 1 318 ? -21.307 6.973   -15.641 1.00 94.93 318 A 1 
ATOM 2598 C CB  . ALA A 1 318 ? -22.900 7.734   -13.176 1.00 96.85 318 A 1 
ATOM 2599 N N   . LEU A 1 319 ? -19.816 6.291   -14.078 1.00 96.99 319 A 1 
ATOM 2600 C CA  . LEU A 1 319 ? -18.618 6.272   -14.939 1.00 96.36 319 A 1 
ATOM 2601 C C   . LEU A 1 319 ? -18.470 4.929   -15.683 1.00 94.30 319 A 1 
ATOM 2602 O O   . LEU A 1 319 ? -18.024 4.965   -16.849 1.00 88.85 319 A 1 
ATOM 2603 C CB  . LEU A 1 319 ? -17.351 6.520   -14.092 1.00 95.73 319 A 1 
ATOM 2604 C CG  . LEU A 1 319 ? -17.223 7.882   -13.401 1.00 95.78 319 A 1 
ATOM 2605 C CD1 . LEU A 1 319 ? -15.933 7.865   -12.564 1.00 93.44 319 A 1 
ATOM 2606 C CD2 . LEU A 1 319 ? -17.134 9.025   -14.398 1.00 93.53 319 A 1 
ATOM 2607 O OXT . LEU A 1 319 ? -18.754 3.897   -15.057 1.00 91.35 319 A 1 
#
