# 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_if08825
#
_entry.id if08825
#
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 VAL 1   
1 n GLY 2   
1 n GLY 3   
1 n GLY 4   
1 n LYS 5   
1 n ARG 6   
1 n ARG 7   
1 n ALA 8   
1 n VAL 9   
1 n ASN 10  
1 n TYR 11  
1 n ARG 12  
1 n LYS 13  
1 n LYS 14  
1 n HIS 15  
1 n THR 16  
1 n GLY 17  
1 n ARG 18  
1 n THR 19  
1 n GLY 20  
1 n ALA 21  
1 n ARG 22  
1 n PRO 23  
1 n PHE 24  
1 n CYS 25  
1 n ALA 26  
1 n LYS 27  
1 n PRO 28  
1 n ALA 29  
1 n ALA 30  
1 n LEU 31  
1 n LEU 32  
1 n SER 33  
1 n ALA 34  
1 n THR 35  
1 n VAL 36  
1 n ASP 37  
1 n ARG 38  
1 n ALA 39  
1 n LEU 40  
1 n TYR 41  
1 n SER 42  
1 n SER 43  
1 n TYR 44  
1 n TYR 45  
1 n SER 46  
1 n SER 47  
1 n MET 48  
1 n ALA 49  
1 n ASP 50  
1 n VAL 51  
1 n VAL 52  
1 n PHE 53  
1 n PHE 54  
1 n SER 55  
1 n ASP 56  
1 n ALA 57  
1 n ASP 58  
1 n PHE 59  
1 n GLU 60  
1 n GLN 61  
1 n TYR 62  
1 n ARG 63  
1 n THR 64  
1 n LEU 65  
1 n ILE 66  
1 n TYR 67  
1 n ASN 68  
1 n GLU 69  
1 n SER 70  
1 n GLY 71  
1 n ILE 72  
1 n HIS 73  
1 n PHE 74  
1 n THR 75  
1 n ALA 76  
1 n THR 77  
1 n ASN 78  
1 n ARG 79  
1 n SER 80  
1 n ILE 81  
1 n LEU 82  
1 n GLU 83  
1 n SER 84  
1 n ARG 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n ARG 89  
1 n LEU 90  
1 n ARG 91  
1 n GLU 92  
1 n LYS 93  
1 n GLY 94  
1 n ILE 95  
1 n ASP 96  
1 n SER 97  
1 n VAL 98  
1 n LYS 99  
1 n THR 100 
1 n TYR 101 
1 n PHE 102 
1 n ALA 103 
1 n SER 104 
1 n ILE 105 
1 n SER 106 
1 n LYS 107 
1 n ASP 108 
1 n LYS 109 
1 n GLU 110 
1 n GLU 111 
1 n LEU 112 
1 n LYS 113 
1 n SER 114 
1 n PHE 115 
1 n LEU 116 
1 n ASP 117 
1 n SER 118 
1 n ILE 119 
1 n THR 120 
1 n THR 121 
1 n ASN 122 
1 n LEU 123 
1 n THR 124 
1 n ARG 125 
1 n PHE 126 
1 n PHE 127 
1 n ARG 128 
1 n ASN 129 
1 n GLN 130 
1 n ALA 131 
1 n HIS 132 
1 n PHE 133 
1 n ASP 134 
1 n ALA 135 
1 n LEU 136 
1 n GLU 137 
1 n HIS 138 
1 n TYR 139 
1 n VAL 140 
1 n ILE 141 
1 n PRO 142 
1 n GLU 143 
1 n LEU 144 
1 n MET 145 
1 n LYS 146 
1 n ILE 147 
1 n LYS 148 
1 n LYS 149 
1 n LEU 150 
1 n SER 151 
1 n GLY 152 
1 n ASN 153 
1 n THR 154 
1 n THR 155 
1 n ILE 156 
1 n LYS 157 
1 n VAL 158 
1 n TRP 159 
1 n SER 160 
1 n ALA 161 
1 n GLY 162 
1 n CYS 163 
1 n SER 164 
1 n THR 165 
1 n GLY 166 
1 n GLU 167 
1 n GLU 168 
1 n PRO 169 
1 n TYR 170 
1 n THR 171 
1 n ILE 172 
1 n ALA 173 
1 n MET 174 
1 n LEU 175 
1 n LEU 176 
1 n THR 177 
1 n GLU 178 
1 n ILE 179 
1 n LEU 180 
1 n PRO 181 
1 n PRO 182 
1 n PRO 183 
1 n TRP 184 
1 n LYS 185 
1 n ILE 186 
1 n GLU 187 
1 n ILE 188 
1 n VAL 189 
1 n ALA 190 
1 n SER 191 
1 n ASP 192 
1 n ILE 193 
1 n SER 194 
1 n LEU 195 
1 n LYS 196 
1 n CYS 197 
1 n LEU 198 
1 n MET 199 
1 n THR 200 
1 n GLY 201 
1 n LYS 202 
1 n GLU 203 
1 n GLY 204 
1 n PHE 205 
1 n TYR 206 
1 n ALA 207 
1 n ASP 208 
1 n ASN 209 
1 n ARG 210 
1 n ILE 211 
1 n THR 212 
1 n GLY 213 
1 n ILE 214 
1 n PRO 215 
1 n ASP 216 
1 n ASN 217 
1 n TYR 218 
1 n LEU 219 
1 n LYS 220 
1 n LYS 221 
1 n TYR 222 
1 n PHE 223 
1 n ASP 224 
1 n ARG 225 
1 n VAL 226 
1 n ASP 227 
1 n GLY 228 
1 n GLY 229 
1 n TYR 230 
1 n LYS 231 
1 n VAL 232 
1 n HIS 233 
1 n ALA 234 
1 n ASP 235 
1 n ILE 236 
1 n MET 237 
1 n SER 238 
1 n LYS 239 
1 n ILE 240 
1 n ARG 241 
1 n PHE 242 
1 n ASP 243 
1 n TYR 244 
1 n HIS 245 
1 n ASN 246 
1 n LEU 247 
1 n LYS 248 
1 n ASN 249 
1 n ASP 250 
1 n SER 251 
1 n GLY 252 
1 n GLN 253 
1 n ARG 254 
1 n SER 255 
1 n LEU 256 
1 n ASP 257 
1 n LEU 258 
1 n VAL 259 
1 n PHE 260 
1 n CYS 261 
1 n ARG 262 
1 n ASN 263 
1 n VAL 264 
1 n ILE 265 
1 n ILE 266 
1 n TYR 267 
1 n PHE 268 
1 n ASP 269 
1 n GLU 270 
1 n VAL 271 
1 n ALA 272 
1 n GLN 273 
1 n THR 274 
1 n ALA 275 
1 n VAL 276 
1 n MET 277 
1 n ASN 278 
1 n ARG 279 
1 n PHE 280 
1 n TRP 281 
1 n ASP 282 
1 n ALA 283 
1 n MET 284 
1 n ALA 285 
1 n SER 286 
1 n LYS 287 
1 n SER 288 
1 n PHE 289 
1 n LEU 290 
1 n PHE 291 
1 n ILE 292 
1 n GLY 293 
1 n HIS 294 
1 n SER 295 
1 n GLU 296 
1 n SER 297 
1 n LEU 298 
1 n PHE 299 
1 n GLY 300 
1 n MET 301 
1 n ASP 302 
1 n THR 303 
1 n LYS 304 
1 n PHE 305 
1 n GLU 306 
1 n PHE 307 
1 n VAL 308 
1 n LYS 309 
1 n THR 310 
1 n GLU 311 
1 n TRP 312 
1 n ALA 313 
1 n THR 314 
1 n LEU 315 
1 n TYR 316 
1 n ARG 317 
1 n LYS 318 
1 n PHE 319 
1 n THR 320 
#
_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 15:45:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 52.239  -6.484  -37.448 1.00 16.79 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 53.523  -6.252  -36.769 1.00 27.78 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 53.193  -5.959  -35.321 1.00 27.24 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 52.629  -4.915  -35.058 1.00 23.34 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 54.330  -5.115  -37.419 1.00 26.37 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 55.709  -4.962  -36.775 1.00 22.93 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 54.545  -5.380  -38.922 1.00 26.04 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 53.232  -6.963  -34.491 1.00 18.21 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 53.880  -7.201  -33.211 1.00 32.82 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 53.080  -6.638  -32.024 1.00 33.24 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 52.730  -5.467  -32.044 1.00 28.53 2   A 1 
ATOM 12   N N   . GLY A 1 3   ? 52.707  -7.339  -30.954 1.00 21.05 3   A 1 
ATOM 13   C CA  . GLY A 1 3   ? 53.151  -8.606  -30.367 1.00 37.57 3   A 1 
ATOM 14   C C   . GLY A 1 3   ? 53.566  -8.355  -28.912 1.00 37.60 3   A 1 
ATOM 15   O O   . GLY A 1 3   ? 54.497  -7.592  -28.691 1.00 32.49 3   A 1 
ATOM 16   N N   . GLY A 1 4   ? 52.913  -9.004  -27.931 1.00 19.66 4   A 1 
ATOM 17   C CA  . GLY A 1 4   ? 53.355  -8.998  -26.522 1.00 35.09 4   A 1 
ATOM 18   C C   . GLY A 1 4   ? 52.212  -9.025  -25.509 1.00 35.11 4   A 1 
ATOM 19   O O   . GLY A 1 4   ? 51.652  -7.990  -25.203 1.00 30.89 4   A 1 
ATOM 20   N N   . LYS A 1 5   ? 51.713  -10.172 -25.130 1.00 16.74 5   A 1 
ATOM 21   C CA  . LYS A 1 5   ? 52.127  -11.162 -24.100 1.00 30.88 5   A 1 
ATOM 22   C C   . LYS A 1 5   ? 51.417  -10.988 -22.749 1.00 29.68 5   A 1 
ATOM 23   O O   . LYS A 1 5   ? 51.627  -10.038 -22.013 1.00 26.86 5   A 1 
ATOM 24   C CB  . LYS A 1 5   ? 53.647  -11.351 -23.939 1.00 31.50 5   A 1 
ATOM 25   C CG  . LYS A 1 5   ? 54.200  -12.438 -24.877 1.00 28.76 5   A 1 
ATOM 26   C CD  . LYS A 1 5   ? 55.693  -12.718 -24.609 1.00 27.19 5   A 1 
ATOM 27   C CE  . LYS A 1 5   ? 56.213  -13.814 -25.553 1.00 25.31 5   A 1 
ATOM 28   N NZ  . LYS A 1 5   ? 57.665  -14.074 -25.365 1.00 22.58 5   A 1 
ATOM 29   N N   . ARG A 1 6   ? 50.625  -12.028 -22.438 1.00 13.90 6   A 1 
ATOM 30   C CA  . ARG A 1 6   ? 49.984  -12.384 -21.163 1.00 24.84 6   A 1 
ATOM 31   C C   . ARG A 1 6   ? 51.002  -12.561 -20.028 1.00 23.82 6   A 1 
ATOM 32   O O   . ARG A 1 6   ? 52.071  -13.104 -20.277 1.00 22.82 6   A 1 
ATOM 33   C CB  . ARG A 1 6   ? 49.298  -13.760 -21.350 1.00 25.44 6   A 1 
ATOM 34   C CG  . ARG A 1 6   ? 48.202  -13.842 -22.425 1.00 22.86 6   A 1 
ATOM 35   C CD  . ARG A 1 6   ? 47.779  -15.308 -22.634 1.00 22.40 6   A 1 
ATOM 36   N NE  . ARG A 1 6   ? 46.676  -15.426 -23.617 1.00 21.12 6   A 1 
ATOM 37   C CZ  . ARG A 1 6   ? 46.096  -16.548 -24.019 1.00 20.30 6   A 1 
ATOM 38   N NH1 . ARG A 1 6   ? 46.484  -17.726 -23.612 1.00 18.63 6   A 1 
ATOM 39   N NH2 . ARG A 1 6   ? 45.092  -16.511 -24.855 1.00 19.59 6   A 1 
ATOM 40   N N   . ARG A 1 7   ? 50.562  -12.343 -18.775 1.00 16.84 7   A 1 
ATOM 41   C CA  . ARG A 1 7   ? 50.928  -13.199 -17.628 1.00 27.47 7   A 1 
ATOM 42   C C   . ARG A 1 7   ? 49.807  -13.254 -16.588 1.00 26.13 7   A 1 
ATOM 43   O O   . ARG A 1 7   ? 49.404  -12.233 -16.047 1.00 25.32 7   A 1 
ATOM 44   C CB  . ARG A 1 7   ? 52.259  -12.768 -16.980 1.00 29.73 7   A 1 
ATOM 45   C CG  . ARG A 1 7   ? 53.429  -13.603 -17.521 1.00 27.63 7   A 1 
ATOM 46   C CD  . ARG A 1 7   ? 54.755  -13.291 -16.825 1.00 27.75 7   A 1 
ATOM 47   N NE  . ARG A 1 7   ? 55.868  -13.990 -17.502 1.00 26.24 7   A 1 
ATOM 48   C CZ  . ARG A 1 7   ? 57.119  -14.060 -17.083 1.00 26.05 7   A 1 
ATOM 49   N NH1 . ARG A 1 7   ? 57.511  -13.504 -15.971 1.00 23.37 7   A 1 
ATOM 50   N NH2 . ARG A 1 7   ? 58.013  -14.694 -17.783 1.00 24.42 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? 49.325  -14.484 -16.354 1.00 18.27 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? 48.565  -14.900 -15.183 1.00 24.97 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? 49.537  -15.410 -14.112 1.00 24.46 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? 50.560  -16.002 -14.461 1.00 24.12 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? 47.601  -16.015 -15.623 1.00 25.42 8   A 1 
ATOM 56   N N   . VAL A 1 9   ? 49.191  -15.249 -12.829 1.00 16.69 9   A 1 
ATOM 57   C CA  . VAL A 1 9   ? 49.843  -15.977 -11.733 1.00 26.53 9   A 1 
ATOM 58   C C   . VAL A 1 9   ? 48.772  -16.525 -10.794 1.00 26.23 9   A 1 
ATOM 59   O O   . VAL A 1 9   ? 48.056  -15.783 -10.129 1.00 24.75 9   A 1 
ATOM 60   C CB  . VAL A 1 9   ? 50.900  -15.134 -10.989 1.00 26.34 9   A 1 
ATOM 61   C CG1 . VAL A 1 9   ? 51.561  -15.945 -9.869  1.00 22.26 9   A 1 
ATOM 62   C CG2 . VAL A 1 9   ? 52.021  -14.683 -11.941 1.00 27.26 9   A 1 
ATOM 63   N N   . ASN A 1 10  ? 48.667  -17.860 -10.796 1.00 21.17 10  A 1 
ATOM 64   C CA  . ASN A 1 10  ? 48.022  -18.692 -9.787  1.00 27.30 10  A 1 
ATOM 65   C C   . ASN A 1 10  ? 48.981  -18.894 -8.608  1.00 25.94 10  A 1 
ATOM 66   O O   . ASN A 1 10  ? 50.158  -19.160 -8.848  1.00 24.25 10  A 1 
ATOM 67   C CB  . ASN A 1 10  ? 47.733  -20.080 -10.406 1.00 27.43 10  A 1 
ATOM 68   C CG  . ASN A 1 10  ? 46.368  -20.223 -11.041 1.00 23.13 10  A 1 
ATOM 69   O OD1 . ASN A 1 10  ? 45.378  -19.763 -10.517 1.00 22.11 10  A 1 
ATOM 70   N ND2 . ASN A 1 10  ? 46.262  -20.926 -12.144 1.00 23.97 10  A 1 
ATOM 71   N N   . TYR A 1 11  ? 48.456  -18.951 -7.377  1.00 18.69 11  A 1 
ATOM 72   C CA  . TYR A 1 11  ? 49.088  -19.767 -6.335  1.00 24.41 11  A 1 
ATOM 73   C C   . TYR A 1 11  ? 48.055  -20.557 -5.531  1.00 23.33 11  A 1 
ATOM 74   O O   . TYR A 1 11  ? 46.982  -20.080 -5.169  1.00 20.94 11  A 1 
ATOM 75   C CB  . TYR A 1 11  ? 50.061  -18.964 -5.453  1.00 24.02 11  A 1 
ATOM 76   C CG  . TYR A 1 11  ? 51.503  -19.373 -5.721  1.00 21.52 11  A 1 
ATOM 77   C CD1 . TYR A 1 11  ? 52.078  -20.466 -5.037  1.00 20.23 11  A 1 
ATOM 78   C CD2 . TYR A 1 11  ? 52.251  -18.686 -6.695  1.00 19.92 11  A 1 
ATOM 79   C CE1 . TYR A 1 11  ? 53.394  -20.874 -5.337  1.00 18.99 11  A 1 
ATOM 80   C CE2 . TYR A 1 11  ? 53.566  -19.097 -7.000  1.00 19.71 11  A 1 
ATOM 81   C CZ  . TYR A 1 11  ? 54.136  -20.190 -6.322  1.00 22.87 11  A 1 
ATOM 82   O OH  . TYR A 1 11  ? 55.405  -20.584 -6.619  1.00 25.41 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? 48.396  -21.840 -5.332  1.00 16.91 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? 47.572  -22.952 -4.847  1.00 26.25 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? 48.134  -23.422 -3.500  1.00 25.51 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? 49.344  -23.520 -3.360  1.00 24.50 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? 47.658  -24.062 -5.932  1.00 27.41 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? 46.542  -25.112 -5.973  1.00 25.60 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? 46.875  -26.150 -7.070  1.00 26.13 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? 45.732  -27.021 -7.424  1.00 24.57 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? 45.765  -28.068 -8.238  1.00 24.13 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? 46.866  -28.497 -8.782  1.00 20.71 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? 44.673  -28.717 -8.541  1.00 22.14 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? 47.199  -23.758 -2.572  1.00 17.86 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 47.261  -24.707 -1.429  1.00 25.53 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 48.623  -25.208 -0.913  1.00 24.42 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 49.395  -25.780 -1.672  1.00 22.64 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 46.470  -25.979 -1.819  1.00 25.96 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 44.942  -25.817 -1.851  1.00 23.52 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 44.266  -27.149 -2.233  1.00 22.07 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 42.741  -27.023 -2.123  1.00 20.37 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 42.031  -28.295 -2.400  1.00 18.66 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 48.707  -25.366 0.421   1.00 22.93 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 49.118  -26.637 1.067   1.00 32.50 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 48.591  -26.781 2.507   1.00 30.49 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 48.686  -25.863 3.307   1.00 28.23 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 50.645  -26.834 1.014   1.00 32.77 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 51.033  -27.921 -0.004  1.00 31.25 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 52.551  -28.027 -0.177  1.00 29.61 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 52.896  -28.994 -1.317  1.00 27.15 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 54.361  -29.193 -1.438  1.00 25.06 14  A 1 
ATOM 112  N N   . HIS A 1 15  ? 48.020  -27.961 2.779   1.00 18.99 15  A 1 
ATOM 113  C CA  . HIS A 1 15  ? 47.701  -28.569 4.075   1.00 26.42 15  A 1 
ATOM 114  C C   . HIS A 1 15  ? 48.912  -29.351 4.596   1.00 25.68 15  A 1 
ATOM 115  O O   . HIS A 1 15  ? 49.547  -30.033 3.796   1.00 24.15 15  A 1 
ATOM 116  C CB  . HIS A 1 15  ? 46.595  -29.622 3.847   1.00 25.36 15  A 1 
ATOM 117  C CG  . HIS A 1 15  ? 45.177  -29.199 4.102   1.00 23.70 15  A 1 
ATOM 118  N ND1 . HIS A 1 15  ? 44.608  -29.040 5.344   1.00 22.23 15  A 1 
ATOM 119  C CD2 . HIS A 1 15  ? 44.170  -29.070 3.178   1.00 22.74 15  A 1 
ATOM 120  C CE1 . HIS A 1 15  ? 43.294  -28.810 5.167   1.00 23.84 15  A 1 
ATOM 121  N NE2 . HIS A 1 15  ? 42.987  -28.832 3.865   1.00 23.71 15  A 1 
ATOM 122  N N   . THR A 1 16  ? 49.082  -29.398 5.913   1.00 24.58 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? 49.602  -30.513 6.744   1.00 31.95 16  A 1 
ATOM 124  C C   . THR A 1 16  ? 49.222  -30.178 8.198   1.00 31.12 16  A 1 
ATOM 125  O O   . THR A 1 16  ? 49.261  -28.996 8.550   1.00 28.00 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? 51.139  -30.672 6.660   1.00 29.55 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? 51.791  -29.425 6.786   1.00 26.19 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? 51.643  -31.304 5.357   1.00 26.86 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 48.809  -31.040 9.139   1.00 23.82 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 48.624  -32.489 9.198   1.00 33.11 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 49.240  -33.054 10.492  1.00 33.60 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 50.461  -33.048 10.580  1.00 30.29 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? 48.392  -33.606 11.411  1.00 21.38 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? 48.709  -34.583 12.505  1.00 29.90 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? 49.554  -34.047 13.684  1.00 28.47 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? 50.349  -33.143 13.480  1.00 26.66 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? 49.324  -35.840 11.850  1.00 29.69 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? 48.265  -36.719 11.157  1.00 27.45 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? 48.918  -37.949 10.528  1.00 25.92 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? 47.912  -38.924 10.068  1.00 24.52 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? 48.160  -40.066 9.447   1.00 23.99 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? 49.370  -40.426 9.120   1.00 21.94 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? 47.188  -40.878 9.142   1.00 23.28 18  A 1 
ATOM 144  N N   . THR A 1 19  ? 49.457  -34.507 14.951  1.00 20.47 19  A 1 
ATOM 145  C CA  . THR A 1 19  ? 48.997  -35.674 15.752  1.00 30.42 19  A 1 
ATOM 146  C C   . THR A 1 19  ? 49.032  -35.187 17.227  1.00 30.18 19  A 1 
ATOM 147  O O   . THR A 1 19  ? 49.731  -34.211 17.492  1.00 27.08 19  A 1 
ATOM 148  C CB  . THR A 1 19  ? 50.020  -36.838 15.631  1.00 27.10 19  A 1 
ATOM 149  O OG1 . THR A 1 19  ? 51.297  -36.401 15.199  1.00 23.64 19  A 1 
ATOM 150  C CG2 . THR A 1 19  ? 49.579  -37.919 14.640  1.00 23.37 19  A 1 
ATOM 151  N N   . GLY A 1 20  ? 48.435  -35.734 18.299  1.00 23.13 20  A 1 
ATOM 152  C CA  . GLY A 1 20  ? 47.832  -37.012 18.638  1.00 31.88 20  A 1 
ATOM 153  C C   . GLY A 1 20  ? 47.691  -37.113 20.184  1.00 32.10 20  A 1 
ATOM 154  O O   . GLY A 1 20  ? 48.345  -36.372 20.913  1.00 29.44 20  A 1 
ATOM 155  N N   . ALA A 1 21  ? 46.859  -38.065 20.646  1.00 22.35 21  A 1 
ATOM 156  C CA  . ALA A 1 21  ? 46.876  -38.824 21.916  1.00 29.39 21  A 1 
ATOM 157  C C   . ALA A 1 21  ? 46.691  -38.148 23.304  1.00 28.99 21  A 1 
ATOM 158  O O   . ALA A 1 21  ? 47.454  -37.305 23.755  1.00 27.46 21  A 1 
ATOM 159  C CB  . ALA A 1 21  ? 48.074  -39.776 21.884  1.00 28.21 21  A 1 
ATOM 160  N N   . ARG A 1 22  ? 45.671  -38.669 24.041  1.00 18.39 22  A 1 
ATOM 161  C CA  . ARG A 1 22  ? 45.429  -38.587 25.502  1.00 25.37 22  A 1 
ATOM 162  C C   . ARG A 1 22  ? 46.436  -39.452 26.297  1.00 24.62 22  A 1 
ATOM 163  O O   . ARG A 1 22  ? 47.075  -40.305 25.686  1.00 23.71 22  A 1 
ATOM 164  C CB  . ARG A 1 22  ? 44.002  -39.108 25.777  1.00 25.51 22  A 1 
ATOM 165  C CG  . ARG A 1 22  ? 42.845  -38.285 25.189  1.00 22.60 22  A 1 
ATOM 166  C CD  . ARG A 1 22  ? 41.516  -38.967 25.550  1.00 21.08 22  A 1 
ATOM 167  N NE  . ARG A 1 22  ? 40.346  -38.164 25.145  1.00 19.57 22  A 1 
ATOM 168  C CZ  . ARG A 1 22  ? 39.078  -38.445 25.408  1.00 19.16 22  A 1 
ATOM 169  N NH1 . ARG A 1 22  ? 38.719  -39.529 26.041  1.00 18.08 22  A 1 
ATOM 170  N NH2 . ARG A 1 22  ? 38.132  -37.633 25.032  1.00 18.56 22  A 1 
ATOM 171  N N   . PRO A 1 23  ? 46.465  -39.344 27.644  1.00 18.50 23  A 1 
ATOM 172  C CA  . PRO A 1 23  ? 45.710  -40.315 28.455  1.00 22.87 23  A 1 
ATOM 173  C C   . PRO A 1 23  ? 45.047  -39.775 29.745  1.00 22.95 23  A 1 
ATOM 174  O O   . PRO A 1 23  ? 45.259  -38.651 30.185  1.00 21.96 23  A 1 
ATOM 175  C CB  . PRO A 1 23  ? 46.718  -41.423 28.772  1.00 21.46 23  A 1 
ATOM 176  C CG  . PRO A 1 23  ? 48.041  -40.677 28.882  1.00 21.23 23  A 1 
ATOM 177  C CD  . PRO A 1 23  ? 47.780  -39.298 28.283  1.00 23.98 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? 44.179  -40.639 30.299  1.00 17.11 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? 43.375  -40.586 31.524  1.00 22.77 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? 44.184  -40.426 32.824  1.00 22.26 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? 45.229  -41.059 32.954  1.00 21.01 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? 42.688  -41.967 31.619  1.00 21.52 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? 41.307  -42.117 31.017  1.00 19.43 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? 40.214  -42.314 31.886  1.00 17.87 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? 41.101  -42.139 29.628  1.00 17.88 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? 38.929  -42.530 31.371  1.00 17.67 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? 39.808  -42.348 29.111  1.00 18.01 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? 38.723  -42.549 29.987  1.00 20.08 24  A 1 
ATOM 189  N N   . CYS A 1 25  ? 43.568  -39.800 33.849  1.00 16.29 25  A 1 
ATOM 190  C CA  . CYS A 1 25  ? 43.628  -40.320 35.228  1.00 23.88 25  A 1 
ATOM 191  C C   . CYS A 1 25  ? 42.478  -39.819 36.135  1.00 24.34 25  A 1 
ATOM 192  O O   . CYS A 1 25  ? 42.209  -38.630 36.229  1.00 23.42 25  A 1 
ATOM 193  C CB  . CYS A 1 25  ? 44.984  -40.049 35.884  1.00 23.08 25  A 1 
ATOM 194  S SG  . CYS A 1 25  ? 45.511  -41.551 36.757  1.00 19.00 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? 41.807  -40.806 36.751  1.00 20.26 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? 41.117  -40.928 38.051  1.00 26.81 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? 40.360  -39.763 38.747  1.00 26.79 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? 40.875  -38.687 39.019  1.00 25.43 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? 42.119  -41.585 39.002  1.00 25.68 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? 39.120  -40.105 39.207  1.00 20.20 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? 38.283  -39.460 40.244  1.00 26.30 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? 38.918  -39.557 41.649  1.00 25.73 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? 39.757  -40.428 41.858  1.00 24.09 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? 36.916  -40.181 40.267  1.00 25.22 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? 36.046  -40.035 39.011  1.00 22.21 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? 34.742  -40.837 39.181  1.00 20.66 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? 33.803  -40.636 37.995  1.00 18.55 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? 32.556  -41.437 38.136  1.00 17.91 27  A 1 
ATOM 209  N N   . PRO A 1 28  ? 38.419  -38.791 42.635  1.00 20.17 28  A 1 
ATOM 210  C CA  . PRO A 1 28  ? 37.389  -39.357 43.513  1.00 24.82 28  A 1 
ATOM 211  C C   . PRO A 1 28  ? 36.199  -38.424 43.801  1.00 25.06 28  A 1 
ATOM 212  O O   . PRO A 1 28  ? 36.240  -37.213 43.611  1.00 24.19 28  A 1 
ATOM 213  C CB  . PRO A 1 28  ? 38.118  -39.763 44.795  1.00 23.70 28  A 1 
ATOM 214  C CG  . PRO A 1 28  ? 39.238  -38.743 44.907  1.00 23.19 28  A 1 
ATOM 215  C CD  . PRO A 1 28  ? 39.343  -38.104 43.523  1.00 25.98 28  A 1 
ATOM 216  N N   . ALA A 1 29  ? 35.099  -39.067 44.217  1.00 21.69 29  A 1 
ATOM 217  C CA  . ALA A 1 29  ? 33.838  -38.467 44.608  1.00 27.62 29  A 1 
ATOM 218  C C   . ALA A 1 29  ? 33.895  -37.882 46.026  1.00 27.75 29  A 1 
ATOM 219  O O   . ALA A 1 29  ? 34.473  -38.489 46.919  1.00 26.84 29  A 1 
ATOM 220  C CB  . ALA A 1 29  ? 32.784  -39.583 44.538  1.00 26.59 29  A 1 
ATOM 221  N N   . ALA A 1 30  ? 33.185  -36.778 46.246  1.00 21.75 30  A 1 
ATOM 222  C CA  . ALA A 1 30  ? 32.654  -36.403 47.550  1.00 27.64 30  A 1 
ATOM 223  C C   . ALA A 1 30  ? 31.281  -35.747 47.352  1.00 27.91 30  A 1 
ATOM 224  O O   . ALA A 1 30  ? 31.148  -34.721 46.686  1.00 27.01 30  A 1 
ATOM 225  C CB  . ALA A 1 30  ? 33.646  -35.500 48.290  1.00 27.14 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? 30.247  -36.409 47.897  1.00 23.10 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? 28.923  -35.847 48.150  1.00 26.95 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? 29.052  -34.647 49.091  1.00 26.40 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? 29.670  -34.776 50.141  1.00 25.58 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? 28.052  -36.899 48.876  1.00 25.95 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? 27.086  -37.726 48.022  1.00 23.18 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? 27.756  -38.944 47.406  1.00 21.93 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? 25.925  -38.202 48.902  1.00 22.77 31  A 1 
ATOM 234  N N   . LEU A 1 32  ? 28.357  -33.548 48.783  1.00 24.06 32  A 1 
ATOM 235  C CA  . LEU A 1 32  ? 27.734  -32.694 49.795  1.00 28.09 32  A 1 
ATOM 236  C C   . LEU A 1 32  ? 26.528  -31.986 49.169  1.00 27.60 32  A 1 
ATOM 237  O O   . LEU A 1 32  ? 26.616  -31.315 48.141  1.00 26.77 32  A 1 
ATOM 238  C CB  . LEU A 1 32  ? 28.753  -31.733 50.438  1.00 26.66 32  A 1 
ATOM 239  C CG  . LEU A 1 32  ? 29.155  -32.168 51.864  1.00 23.44 32  A 1 
ATOM 240  C CD1 . LEU A 1 32  ? 30.562  -31.678 52.202  1.00 21.66 32  A 1 
ATOM 241  C CD2 . LEU A 1 32  ? 28.182  -31.630 52.914  1.00 23.42 32  A 1 
ATOM 242  N N   . SER A 1 33  ? 25.379  -32.253 49.784  1.00 25.02 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? 24.062  -31.709 49.475  1.00 29.95 33  A 1 
ATOM 244  C C   . SER A 1 33  ? 24.013  -30.196 49.670  1.00 30.32 33  A 1 
ATOM 245  O O   . SER A 1 33  ? 24.325  -29.704 50.747  1.00 29.94 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? 23.070  -32.346 50.451  1.00 29.12 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? 23.498  -32.133 51.785  1.00 25.15 33  A 1 
ATOM 248  N N   . ALA A 1 34  ? 23.477  -29.481 48.665  1.00 31.62 34  A 1 
ATOM 249  C CA  . ALA A 1 34  ? 22.856  -28.182 48.862  1.00 37.59 34  A 1 
ATOM 250  C C   . ALA A 1 34  ? 21.599  -28.114 47.986  1.00 38.13 34  A 1 
ATOM 251  O O   . ALA A 1 34  ? 21.639  -27.795 46.801  1.00 36.26 34  A 1 
ATOM 252  C CB  . ALA A 1 34  ? 23.869  -27.066 48.585  1.00 35.79 34  A 1 
ATOM 253  N N   . THR A 1 35  ? 20.474  -28.486 48.593  1.00 34.30 35  A 1 
ATOM 254  C CA  . THR A 1 35  ? 19.139  -28.080 48.163  1.00 38.20 35  A 1 
ATOM 255  C C   . THR A 1 35  ? 19.071  -26.557 48.212  1.00 38.30 35  A 1 
ATOM 256  O O   . THR A 1 35  ? 18.794  -25.983 49.257  1.00 36.33 35  A 1 
ATOM 257  C CB  . THR A 1 35  ? 18.075  -28.679 49.109  1.00 36.70 35  A 1 
ATOM 258  O OG1 . THR A 1 35  ? 18.602  -28.831 50.407  1.00 32.96 35  A 1 
ATOM 259  C CG2 . THR A 1 35  ? 17.613  -30.052 48.641  1.00 33.41 35  A 1 
ATOM 260  N N   . VAL A 1 36  ? 19.387  -25.906 47.099  1.00 34.81 36  A 1 
ATOM 261  C CA  . VAL A 1 36  ? 19.083  -24.488 46.898  1.00 40.21 36  A 1 
ATOM 262  C C   . VAL A 1 36  ? 17.757  -24.421 46.153  1.00 40.56 36  A 1 
ATOM 263  O O   . VAL A 1 36  ? 17.590  -25.030 45.096  1.00 38.24 36  A 1 
ATOM 264  C CB  . VAL A 1 36  ? 20.225  -23.736 46.196  1.00 38.50 36  A 1 
ATOM 265  C CG1 . VAL A 1 36  ? 19.896  -22.248 46.055  1.00 34.40 36  A 1 
ATOM 266  C CG2 . VAL A 1 36  ? 21.527  -23.850 46.998  1.00 36.19 36  A 1 
ATOM 267  N N   . ASP A 1 37  ? 16.812  -23.739 46.769  1.00 37.43 37  A 1 
ATOM 268  C CA  . ASP A 1 37  ? 15.411  -23.609 46.383  1.00 43.05 37  A 1 
ATOM 269  C C   . ASP A 1 37  ? 15.195  -23.351 44.888  1.00 42.56 37  A 1 
ATOM 270  O O   . ASP A 1 37  ? 15.378  -22.245 44.364  1.00 40.44 37  A 1 
ATOM 271  C CB  . ASP A 1 37  ? 14.789  -22.464 47.200  1.00 41.27 37  A 1 
ATOM 272  C CG  . ASP A 1 37  ? 14.270  -22.934 48.547  1.00 36.28 37  A 1 
ATOM 273  O OD1 . ASP A 1 37  ? 13.464  -23.887 48.510  1.00 34.30 37  A 1 
ATOM 274  O OD2 . ASP A 1 37  ? 14.675  -22.346 49.565  1.00 33.64 37  A 1 
ATOM 275  N N   . ARG A 1 38  ? 14.673  -24.374 44.209  1.00 36.99 38  A 1 
ATOM 276  C CA  . ARG A 1 38  ? 14.142  -24.295 42.842  1.00 41.57 38  A 1 
ATOM 277  C C   . ARG A 1 38  ? 12.929  -23.350 42.744  1.00 42.15 38  A 1 
ATOM 278  O O   . ARG A 1 38  ? 12.566  -22.939 41.650  1.00 41.23 38  A 1 
ATOM 279  C CB  . ARG A 1 38  ? 13.838  -25.730 42.382  1.00 40.88 38  A 1 
ATOM 280  C CG  . ARG A 1 38  ? 13.874  -25.909 40.859  1.00 35.99 38  A 1 
ATOM 281  C CD  . ARG A 1 38  ? 13.653  -27.390 40.518  1.00 34.65 38  A 1 
ATOM 282  N NE  . ARG A 1 38  ? 13.788  -27.656 39.073  1.00 32.27 38  A 1 
ATOM 283  C CZ  . ARG A 1 38  ? 13.485  -28.779 38.450  1.00 31.37 38  A 1 
ATOM 284  N NH1 . ARG A 1 38  ? 12.996  -29.811 39.080  1.00 28.41 38  A 1 
ATOM 285  N NH2 . ARG A 1 38  ? 13.670  -28.892 37.162  1.00 29.76 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? 12.344  -22.980 43.881  1.00 36.85 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? 11.225  -22.040 43.979  1.00 42.10 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? 11.653  -20.570 43.786  1.00 43.08 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? 10.932  -19.807 43.146  1.00 42.16 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? 10.538  -22.264 45.333  1.00 41.67 39  A 1 
ATOM 291  N N   . LEU A 1 40  ? 12.851  -20.184 44.248  1.00 39.65 40  A 1 
ATOM 292  C CA  . LEU A 1 40  ? 13.333  -18.800 44.113  1.00 43.35 40  A 1 
ATOM 293  C C   . LEU A 1 40  ? 13.835  -18.479 42.698  1.00 42.75 40  A 1 
ATOM 294  O O   . LEU A 1 40  ? 13.681  -17.352 42.231  1.00 40.70 40  A 1 
ATOM 295  C CB  . LEU A 1 40  ? 14.401  -18.530 45.188  1.00 42.16 40  A 1 
ATOM 296  C CG  . LEU A 1 40  ? 13.805  -18.335 46.597  1.00 38.19 40  A 1 
ATOM 297  C CD1 . LEU A 1 40  ? 14.907  -18.392 47.647  1.00 36.77 40  A 1 
ATOM 298  C CD2 . LEU A 1 40  ? 13.091  -16.987 46.732  1.00 40.24 40  A 1 
ATOM 299  N N   . TYR A 1 41  ? 14.356  -19.481 41.967  1.00 36.84 41  A 1 
ATOM 300  C CA  . TYR A 1 41  ? 14.790  -19.291 40.576  1.00 40.50 41  A 1 
ATOM 301  C C   . TYR A 1 41  ? 13.610  -19.204 39.590  1.00 41.60 41  A 1 
ATOM 302  O O   . TYR A 1 41  ? 13.711  -18.549 38.554  1.00 39.94 41  A 1 
ATOM 303  C CB  . TYR A 1 41  ? 15.789  -20.394 40.197  1.00 38.51 41  A 1 
ATOM 304  C CG  . TYR A 1 41  ? 16.954  -19.868 39.375  1.00 34.09 41  A 1 
ATOM 305  C CD1 . TYR A 1 41  ? 16.923  -19.925 37.968  1.00 31.03 41  A 1 
ATOM 306  C CD2 . TYR A 1 41  ? 18.069  -19.308 40.028  1.00 30.28 41  A 1 
ATOM 307  C CE1 . TYR A 1 41  ? 18.005  -19.428 37.216  1.00 28.97 41  A 1 
ATOM 308  C CE2 . TYR A 1 41  ? 19.153  -18.806 39.280  1.00 28.56 41  A 1 
ATOM 309  C CZ  . TYR A 1 41  ? 19.119  -18.871 37.873  1.00 30.38 41  A 1 
ATOM 310  O OH  . TYR A 1 41  ? 20.169  -18.391 37.151  1.00 29.00 41  A 1 
ATOM 311  N N   . SER A 1 42  ? 12.463  -19.811 39.919  1.00 32.84 42  A 1 
ATOM 312  C CA  . SER A 1 42  ? 11.231  -19.712 39.119  1.00 39.20 42  A 1 
ATOM 313  C C   . SER A 1 42  ? 10.502  -18.373 39.296  1.00 40.46 42  A 1 
ATOM 314  O O   . SER A 1 42  ? 9.811   -17.931 38.381  1.00 39.25 42  A 1 
ATOM 315  C CB  . SER A 1 42  ? 10.301  -20.876 39.469  1.00 38.62 42  A 1 
ATOM 316  O OG  . SER A 1 42  ? 9.230   -20.939 38.543  1.00 32.54 42  A 1 
ATOM 317  N N   . SER A 1 43  ? 10.668  -17.707 40.443  1.00 32.79 43  A 1 
ATOM 318  C CA  . SER A 1 43  ? 10.009  -16.422 40.735  1.00 38.98 43  A 1 
ATOM 319  C C   . SER A 1 43  ? 10.669  -15.232 40.026  1.00 39.60 43  A 1 
ATOM 320  O O   . SER A 1 43  ? 9.978   -14.290 39.656  1.00 37.83 43  A 1 
ATOM 321  C CB  . SER A 1 43  ? 9.972   -16.208 42.250  1.00 37.83 43  A 1 
ATOM 322  O OG  . SER A 1 43  ? 9.207   -15.066 42.565  1.00 33.26 43  A 1 
ATOM 323  N N   . TYR A 1 44  ? 11.986  -15.285 39.770  1.00 35.95 44  A 1 
ATOM 324  C CA  . TYR A 1 44  ? 12.711  -14.196 39.096  1.00 38.92 44  A 1 
ATOM 325  C C   . TYR A 1 44  ? 12.582  -14.207 37.565  1.00 38.89 44  A 1 
ATOM 326  O O   . TYR A 1 44  ? 12.738  -13.163 36.940  1.00 36.90 44  A 1 
ATOM 327  C CB  . TYR A 1 44  ? 14.178  -14.188 39.554  1.00 36.82 44  A 1 
ATOM 328  C CG  . TYR A 1 44  ? 14.413  -13.257 40.732  1.00 32.79 44  A 1 
ATOM 329  C CD1 . TYR A 1 44  ? 14.686  -11.895 40.492  1.00 30.17 44  A 1 
ATOM 330  C CD2 . TYR A 1 44  ? 14.340  -13.730 42.054  1.00 29.54 44  A 1 
ATOM 331  C CE1 . TYR A 1 44  ? 14.889  -11.013 41.571  1.00 28.59 44  A 1 
ATOM 332  C CE2 . TYR A 1 44  ? 14.539  -12.850 43.138  1.00 29.36 44  A 1 
ATOM 333  C CZ  . TYR A 1 44  ? 14.817  -11.491 42.895  1.00 31.17 44  A 1 
ATOM 334  O OH  . TYR A 1 44  ? 15.013  -10.640 43.934  1.00 30.02 44  A 1 
ATOM 335  N N   . TYR A 1 45  ? 12.249  -15.361 36.963  1.00 38.53 45  A 1 
ATOM 336  C CA  . TYR A 1 45  ? 12.039  -15.463 35.508  1.00 42.27 45  A 1 
ATOM 337  C C   . TYR A 1 45  ? 10.566  -15.350 35.086  1.00 42.97 45  A 1 
ATOM 338  O O   . TYR A 1 45  ? 10.280  -15.320 33.892  1.00 40.04 45  A 1 
ATOM 339  C CB  . TYR A 1 45  ? 12.722  -16.724 34.963  1.00 39.09 45  A 1 
ATOM 340  C CG  . TYR A 1 45  ? 14.156  -16.458 34.544  1.00 33.50 45  A 1 
ATOM 341  C CD1 . TYR A 1 45  ? 14.418  -15.972 33.244  1.00 30.69 45  A 1 
ATOM 342  C CD2 . TYR A 1 45  ? 15.220  -16.660 35.441  1.00 29.15 45  A 1 
ATOM 343  C CE1 . TYR A 1 45  ? 15.737  -15.703 32.842  1.00 28.51 45  A 1 
ATOM 344  C CE2 . TYR A 1 45  ? 16.545  -16.388 35.046  1.00 28.41 45  A 1 
ATOM 345  C CZ  . TYR A 1 45  ? 16.801  -15.911 33.744  1.00 30.89 45  A 1 
ATOM 346  O OH  . TYR A 1 45  ? 18.079  -15.655 33.355  1.00 31.05 45  A 1 
ATOM 347  N N   . SER A 1 46  ? 9.625   -15.260 36.032  1.00 37.07 46  A 1 
ATOM 348  C CA  . SER A 1 46  ? 8.183   -15.157 35.743  1.00 41.30 46  A 1 
ATOM 349  C C   . SER A 1 46  ? 7.643   -13.717 35.716  1.00 42.57 46  A 1 
ATOM 350  O O   . SER A 1 46  ? 6.447   -13.538 35.505  1.00 41.00 46  A 1 
ATOM 351  C CB  . SER A 1 46  ? 7.395   -16.044 36.709  1.00 39.84 46  A 1 
ATOM 352  O OG  . SER A 1 46  ? 6.109   -16.311 36.169  1.00 34.25 46  A 1 
ATOM 353  N N   . SER A 1 47  ? 8.471   -12.687 35.911  1.00 37.34 47  A 1 
ATOM 354  C CA  . SER A 1 47  ? 8.029   -11.275 35.934  1.00 43.00 47  A 1 
ATOM 355  C C   . SER A 1 47  ? 8.514   -10.421 34.758  1.00 43.78 47  A 1 
ATOM 356  O O   . SER A 1 47  ? 8.307   -9.215  34.760  1.00 41.66 47  A 1 
ATOM 357  C CB  . SER A 1 47  ? 8.351   -10.619 37.280  1.00 41.45 47  A 1 
ATOM 358  O OG  . SER A 1 47  ? 9.714   -10.285 37.359  1.00 35.02 47  A 1 
ATOM 359  N N   . MET A 1 48  ? 9.110   -11.025 33.726  1.00 41.40 48  A 1 
ATOM 360  C CA  . MET A 1 48  ? 9.309   -10.380 32.425  1.00 44.57 48  A 1 
ATOM 361  C C   . MET A 1 48  ? 8.443   -11.090 31.376  1.00 46.21 48  A 1 
ATOM 362  O O   . MET A 1 48  ? 8.938   -11.630 30.394  1.00 45.00 48  A 1 
ATOM 363  C CB  . MET A 1 48  ? 10.798  -10.291 32.041  1.00 42.00 48  A 1 
ATOM 364  C CG  . MET A 1 48  ? 11.605  -9.450  33.040  1.00 35.84 48  A 1 
ATOM 365  S SD  . MET A 1 48  ? 13.043  -8.616  32.313  1.00 33.56 48  A 1 
ATOM 366  C CE  . MET A 1 48  ? 12.258  -7.066  31.773  1.00 29.81 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? 7.132   -11.132 31.627  1.00 50.46 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? 6.204   -11.288 30.516  1.00 53.19 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? 6.405   -10.059 29.623  1.00 55.33 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? 6.247   -8.934  30.100  1.00 51.88 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? 4.772   -11.393 31.051  1.00 49.19 49  A 1 
ATOM 372  N N   . ASP A 1 50  ? 6.794   -10.270 28.365  1.00 52.79 50  A 1 
ATOM 373  C CA  . ASP A 1 50  ? 6.808   -9.220  27.349  1.00 58.22 50  A 1 
ATOM 374  C C   . ASP A 1 50  ? 5.491   -8.451  27.451  1.00 61.45 50  A 1 
ATOM 375  O O   . ASP A 1 50  ? 4.412   -9.013  27.230  1.00 59.29 50  A 1 
ATOM 376  C CB  . ASP A 1 50  ? 6.957   -9.829  25.942  1.00 54.08 50  A 1 
ATOM 377  C CG  . ASP A 1 50  ? 8.398   -10.177 25.574  1.00 46.53 50  A 1 
ATOM 378  O OD1 . ASP A 1 50  ? 9.284   -9.354  25.879  1.00 42.77 50  A 1 
ATOM 379  O OD2 . ASP A 1 50  ? 8.586   -11.245 24.952  1.00 42.18 50  A 1 
ATOM 380  N N   . VAL A 1 51  ? 5.559   -7.190  27.868  1.00 71.73 51  A 1 
ATOM 381  C CA  . VAL A 1 51  ? 4.374   -6.336  27.951  1.00 75.57 51  A 1 
ATOM 382  C C   . VAL A 1 51  ? 3.889   -6.161  26.524  1.00 79.02 51  A 1 
ATOM 383  O O   . VAL A 1 51  ? 4.463   -5.399  25.747  1.00 74.94 51  A 1 
ATOM 384  C CB  . VAL A 1 51  ? 4.673   -4.993  28.648  1.00 69.59 51  A 1 
ATOM 385  C CG1 . VAL A 1 51  ? 3.423   -4.103  28.690  1.00 60.95 51  A 1 
ATOM 386  C CG2 . VAL A 1 51  ? 5.137   -5.211  30.097  1.00 63.39 51  A 1 
ATOM 387  N N   . VAL A 1 52  ? 2.863   -6.923  26.163  1.00 80.32 52  A 1 
ATOM 388  C CA  . VAL A 1 52  ? 2.244   -6.838  24.839  1.00 84.66 52  A 1 
ATOM 389  C C   . VAL A 1 52  ? 1.778   -5.402  24.662  1.00 86.95 52  A 1 
ATOM 390  O O   . VAL A 1 52  ? 0.872   -4.952  25.364  1.00 83.39 52  A 1 
ATOM 391  C CB  . VAL A 1 52  ? 1.082   -7.845  24.687  1.00 80.26 52  A 1 
ATOM 392  C CG1 . VAL A 1 52  ? 0.420   -7.727  23.311  1.00 71.90 52  A 1 
ATOM 393  C CG2 . VAL A 1 52  ? 1.574   -9.292  24.845  1.00 73.91 52  A 1 
ATOM 394  N N   . PHE A 1 53  ? 2.414   -4.675  23.747  1.00 88.28 53  A 1 
ATOM 395  C CA  . PHE A 1 53  ? 2.152   -3.252  23.507  1.00 89.58 53  A 1 
ATOM 396  C C   . PHE A 1 53  ? 0.666   -2.976  23.248  1.00 91.26 53  A 1 
ATOM 397  O O   . PHE A 1 53  ? 0.133   -1.966  23.702  1.00 89.82 53  A 1 
ATOM 398  C CB  . PHE A 1 53  ? 3.014   -2.784  22.324  1.00 87.82 53  A 1 
ATOM 399  C CG  . PHE A 1 53  ? 2.681   -1.377  21.859  1.00 87.08 53  A 1 
ATOM 400  C CD1 . PHE A 1 53  ? 1.814   -1.180  20.768  1.00 80.23 53  A 1 
ATOM 401  C CD2 . PHE A 1 53  ? 3.163   -0.266  22.575  1.00 80.68 53  A 1 
ATOM 402  C CE1 . PHE A 1 53  ? 1.417   0.119   20.406  1.00 78.24 53  A 1 
ATOM 403  C CE2 . PHE A 1 53  ? 2.764   1.032   22.212  1.00 78.25 53  A 1 
ATOM 404  C CZ  . PHE A 1 53  ? 1.884   1.225   21.131  1.00 84.92 53  A 1 
ATOM 405  N N   . PHE A 1 54  ? 0.003   -3.882  22.520  1.00 90.15 54  A 1 
ATOM 406  C CA  . PHE A 1 54  ? -1.381  -3.740  22.090  1.00 91.49 54  A 1 
ATOM 407  C C   . PHE A 1 54  ? -2.096  -5.096  22.150  1.00 91.88 54  A 1 
ATOM 408  O O   . PHE A 1 54  ? -1.978  -5.926  21.243  1.00 89.97 54  A 1 
ATOM 409  C CB  . PHE A 1 54  ? -1.382  -3.128  20.682  1.00 90.98 54  A 1 
ATOM 410  C CG  . PHE A 1 54  ? -2.722  -2.604  20.208  1.00 91.09 54  A 1 
ATOM 411  C CD1 . PHE A 1 54  ? -3.151  -2.853  18.891  1.00 83.21 54  A 1 
ATOM 412  C CD2 . PHE A 1 54  ? -3.502  -1.794  21.050  1.00 83.33 54  A 1 
ATOM 413  C CE1 . PHE A 1 54  ? -4.339  -2.276  18.421  1.00 82.12 54  A 1 
ATOM 414  C CE2 . PHE A 1 54  ? -4.696  -1.228  20.582  1.00 82.09 54  A 1 
ATOM 415  C CZ  . PHE A 1 54  ? -5.113  -1.461  19.264  1.00 89.49 54  A 1 
ATOM 416  N N   . SER A 1 55  ? -2.809  -5.344  23.257  1.00 94.02 55  A 1 
ATOM 417  C CA  . SER A 1 55  ? -3.528  -6.599  23.494  1.00 93.92 55  A 1 
ATOM 418  C C   . SER A 1 55  ? -4.809  -6.693  22.657  1.00 94.05 55  A 1 
ATOM 419  O O   . SER A 1 55  ? -5.290  -5.698  22.120  1.00 93.84 55  A 1 
ATOM 420  C CB  . SER A 1 55  ? -3.826  -6.765  24.987  1.00 94.00 55  A 1 
ATOM 421  O OG  . SER A 1 55  ? -4.851  -5.889  25.405  1.00 91.57 55  A 1 
ATOM 422  N N   . ASP A 1 56  ? -5.399  -7.878  22.566  1.00 94.13 56  A 1 
ATOM 423  C CA  . ASP A 1 56  ? -6.684  -8.065  21.872  1.00 94.35 56  A 1 
ATOM 424  C C   . ASP A 1 56  ? -7.821  -7.280  22.540  1.00 95.10 56  A 1 
ATOM 425  O O   . ASP A 1 56  ? -8.674  -6.719  21.857  1.00 94.48 56  A 1 
ATOM 426  C CB  . ASP A 1 56  ? -7.037  -9.561  21.807  1.00 92.98 56  A 1 
ATOM 427  C CG  . ASP A 1 56  ? -6.042  -10.388 20.986  1.00 90.83 56  A 1 
ATOM 428  O OD1 . ASP A 1 56  ? -5.243  -9.784  20.225  1.00 86.45 56  A 1 
ATOM 429  O OD2 . ASP A 1 56  ? -6.056  -11.620 21.142  1.00 85.40 56  A 1 
ATOM 430  N N   . ALA A 1 57  ? -7.789  -7.175  23.868  1.00 95.68 57  A 1 
ATOM 431  C CA  . ALA A 1 57  ? -8.755  -6.374  24.613  1.00 95.89 57  A 1 
ATOM 432  C C   . ALA A 1 57  ? -8.607  -4.874  24.310  1.00 96.34 57  A 1 
ATOM 433  O O   . ALA A 1 57  ? -9.607  -4.189  24.097  1.00 95.55 57  A 1 
ATOM 434  C CB  . ALA A 1 57  ? -8.583  -6.668  26.106  1.00 95.79 57  A 1 
ATOM 435  N N   . ASP A 1 58  ? -7.368  -4.377  24.233  1.00 95.55 58  A 1 
ATOM 436  C CA  . ASP A 1 58  ? -7.115  -2.987  23.844  1.00 95.65 58  A 1 
ATOM 437  C C   . ASP A 1 58  ? -7.588  -2.747  22.399  1.00 95.99 58  A 1 
ATOM 438  O O   . ASP A 1 58  ? -8.256  -1.751  22.123  1.00 95.92 58  A 1 
ATOM 439  C CB  . ASP A 1 58  ? -5.620  -2.639  23.982  1.00 95.62 58  A 1 
ATOM 440  C CG  . ASP A 1 58  ? -5.024  -2.875  25.377  1.00 95.12 58  A 1 
ATOM 441  O OD1 . ASP A 1 58  ? -5.620  -2.475  26.402  1.00 91.40 58  A 1 
ATOM 442  O OD2 . ASP A 1 58  ? -3.944  -3.510  25.436  1.00 91.23 58  A 1 
ATOM 443  N N   . PHE A 1 59  ? -7.309  -3.679  21.486  1.00 95.73 59  A 1 
ATOM 444  C CA  . PHE A 1 59  ? -7.744  -3.590  20.093  1.00 94.61 59  A 1 
ATOM 445  C C   . PHE A 1 59  ? -9.263  -3.467  19.965  1.00 94.62 59  A 1 
ATOM 446  O O   . PHE A 1 59  ? -9.734  -2.566  19.271  1.00 94.44 59  A 1 
ATOM 447  C CB  . PHE A 1 59  ? -7.223  -4.795  19.301  1.00 93.22 59  A 1 
ATOM 448  C CG  . PHE A 1 59  ? -7.717  -4.836  17.866  1.00 91.22 59  A 1 
ATOM 449  C CD1 . PHE A 1 59  ? -8.624  -5.830  17.457  1.00 85.17 59  A 1 
ATOM 450  C CD2 . PHE A 1 59  ? -7.309  -3.851  16.953  1.00 85.24 59  A 1 
ATOM 451  C CE1 . PHE A 1 59  ? -9.106  -5.848  16.138  1.00 83.99 59  A 1 
ATOM 452  C CE2 . PHE A 1 59  ? -7.794  -3.863  15.635  1.00 82.76 59  A 1 
ATOM 453  C CZ  . PHE A 1 59  ? -8.693  -4.862  15.226  1.00 86.12 59  A 1 
ATOM 454  N N   . GLU A 1 60  ? -10.037 -4.299  20.652  1.00 95.01 60  A 1 
ATOM 455  C CA  . GLU A 1 60  ? -11.508 -4.246  20.601  1.00 94.86 60  A 1 
ATOM 456  C C   . GLU A 1 60  ? -12.075 -2.942  21.186  1.00 94.83 60  A 1 
ATOM 457  O O   . GLU A 1 60  ? -13.038 -2.385  20.650  1.00 94.50 60  A 1 
ATOM 458  C CB  . GLU A 1 60  ? -12.110 -5.469  21.311  1.00 94.42 60  A 1 
ATOM 459  C CG  . GLU A 1 60  ? -11.929 -6.779  20.523  1.00 87.17 60  A 1 
ATOM 460  C CD  . GLU A 1 60  ? -12.495 -6.713  19.088  1.00 85.41 60  A 1 
ATOM 461  O OE1 . GLU A 1 60  ? -11.826 -7.195  18.149  1.00 76.68 60  A 1 
ATOM 462  O OE2 . GLU A 1 60  ? -13.591 -6.140  18.888  1.00 76.61 60  A 1 
ATOM 463  N N   . GLN A 1 61  ? -11.454 -2.392  22.230  1.00 96.17 61  A 1 
ATOM 464  C CA  . GLN A 1 61  ? -11.852 -1.088  22.774  1.00 95.86 61  A 1 
ATOM 465  C C   . GLN A 1 61  ? -11.645 0.042   21.757  1.00 95.52 61  A 1 
ATOM 466  O O   . GLN A 1 61  ? -12.571 0.811   21.481  1.00 94.90 61  A 1 
ATOM 467  C CB  . GLN A 1 61  ? -11.071 -0.790  24.062  1.00 96.20 61  A 1 
ATOM 468  C CG  . GLN A 1 61  ? -11.555 -1.642  25.240  1.00 93.29 61  A 1 
ATOM 469  C CD  . GLN A 1 61  ? -10.814 -1.314  26.539  1.00 89.82 61  A 1 
ATOM 470  O OE1 . GLN A 1 61  ? -9.686  -0.850  26.578  1.00 80.50 61  A 1 
ATOM 471  N NE2 . GLN A 1 61  ? -11.443 -1.523  27.673  1.00 78.21 61  A 1 
ATOM 472  N N   . TYR A 1 62  ? -10.456 0.123   21.162  1.00 96.28 62  A 1 
ATOM 473  C CA  . TYR A 1 62  ? -10.159 1.128   20.134  1.00 95.42 62  A 1 
ATOM 474  C C   . TYR A 1 62  ? -11.024 0.948   18.885  1.00 93.89 62  A 1 
ATOM 475  O O   . TYR A 1 62  ? -11.568 1.924   18.374  1.00 92.24 62  A 1 
ATOM 476  C CB  . TYR A 1 62  ? -8.679  1.071   19.758  1.00 95.93 62  A 1 
ATOM 477  C CG  . TYR A 1 62  ? -7.808  1.937   20.635  1.00 96.36 62  A 1 
ATOM 478  C CD1 . TYR A 1 62  ? -7.551  3.267   20.263  1.00 92.42 62  A 1 
ATOM 479  C CD2 . TYR A 1 62  ? -7.254  1.423   21.818  1.00 92.12 62  A 1 
ATOM 480  C CE1 . TYR A 1 62  ? -6.719  4.071   21.054  1.00 92.73 62  A 1 
ATOM 481  C CE2 . TYR A 1 62  ? -6.426  2.222   22.618  1.00 92.43 62  A 1 
ATOM 482  C CZ  . TYR A 1 62  ? -6.146  3.548   22.232  1.00 95.90 62  A 1 
ATOM 483  O OH  . TYR A 1 62  ? -5.313  4.313   22.979  1.00 95.32 62  A 1 
ATOM 484  N N   . ARG A 1 63  ? -11.187 -0.287  18.424  1.00 93.45 63  A 1 
ATOM 485  C CA  . ARG A 1 63  ? -12.045 -0.632  17.288  1.00 91.59 63  A 1 
ATOM 486  C C   . ARG A 1 63  ? -13.467 -0.124  17.491  1.00 90.21 63  A 1 
ATOM 487  O O   . ARG A 1 63  ? -14.004 0.539   16.608  1.00 88.42 63  A 1 
ATOM 488  C CB  . ARG A 1 63  ? -12.016 -2.154  17.108  1.00 89.96 63  A 1 
ATOM 489  C CG  . ARG A 1 63  ? -12.942 -2.623  15.989  1.00 85.21 63  A 1 
ATOM 490  C CD  . ARG A 1 63  ? -12.948 -4.150  15.949  1.00 82.68 63  A 1 
ATOM 491  N NE  . ARG A 1 63  ? -13.919 -4.645  14.965  1.00 74.21 63  A 1 
ATOM 492  C CZ  . ARG A 1 63  ? -14.354 -5.886  14.887  1.00 69.71 63  A 1 
ATOM 493  N NH1 . ARG A 1 63  ? -13.916 -6.822  15.683  1.00 63.12 63  A 1 
ATOM 494  N NH2 . ARG A 1 63  ? -15.251 -6.206  13.996  1.00 59.78 63  A 1 
ATOM 495  N N   . THR A 1 64  ? -14.047 -0.403  18.657  1.00 91.54 64  A 1 
ATOM 496  C CA  . THR A 1 64  ? -15.417 0.007   18.996  1.00 91.02 64  A 1 
ATOM 497  C C   . THR A 1 64  ? -15.545 1.528   19.046  1.00 89.32 64  A 1 
ATOM 498  O O   . THR A 1 64  ? -16.455 2.088   18.434  1.00 87.52 64  A 1 
ATOM 499  C CB  . THR A 1 64  ? -15.850 -0.605  20.336  1.00 92.36 64  A 1 
ATOM 500  O OG1 . THR A 1 64  ? -15.762 -2.009  20.271  1.00 90.80 64  A 1 
ATOM 501  C CG2 . THR A 1 64  ? -17.299 -0.264  20.692  1.00 88.95 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? -14.613 2.213   19.712  1.00 91.25 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? -14.600 3.676   19.798  1.00 89.81 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? -14.498 4.320   18.406  1.00 86.94 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? -15.305 5.179   18.059  1.00 85.28 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? -13.441 4.103   20.717  1.00 91.80 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? -13.296 5.627   20.890  1.00 91.85 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? -14.506 6.243   21.587  1.00 87.81 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? -12.053 5.926   21.728  1.00 88.50 65  A 1 
ATOM 510  N N   . ILE A 1 66  ? -13.542 3.876   17.594  1.00 88.13 66  A 1 
ATOM 511  C CA  . ILE A 1 66  ? -13.314 4.423   16.247  1.00 85.73 66  A 1 
ATOM 512  C C   . ILE A 1 66  ? -14.524 4.170   15.343  1.00 82.22 66  A 1 
ATOM 513  O O   . ILE A 1 66  ? -14.937 5.073   14.613  1.00 79.26 66  A 1 
ATOM 514  C CB  . ILE A 1 66  ? -12.024 3.827   15.647  1.00 86.28 66  A 1 
ATOM 515  C CG1 . ILE A 1 66  ? -10.771 4.288   16.433  1.00 86.37 66  A 1 
ATOM 516  C CG2 . ILE A 1 66  ? -11.863 4.230   14.170  1.00 86.26 66  A 1 
ATOM 517  C CD1 . ILE A 1 66  ? -9.544  3.414   16.156  1.00 84.80 66  A 1 
ATOM 518  N N   . TYR A 1 67  ? -15.108 2.973   15.398  1.00 80.25 67  A 1 
ATOM 519  C CA  . TYR A 1 67  ? -16.288 2.646   14.601  1.00 75.98 67  A 1 
ATOM 520  C C   . TYR A 1 67  ? -17.483 3.530   14.963  1.00 74.27 67  A 1 
ATOM 521  O O   . TYR A 1 67  ? -18.109 4.097   14.071  1.00 71.34 67  A 1 
ATOM 522  C CB  . TYR A 1 67  ? -16.632 1.163   14.766  1.00 73.27 67  A 1 
ATOM 523  C CG  . TYR A 1 67  ? -17.848 0.755   13.959  1.00 68.98 67  A 1 
ATOM 524  C CD1 . TYR A 1 67  ? -19.098 0.590   14.590  1.00 64.86 67  A 1 
ATOM 525  C CD2 . TYR A 1 67  ? -17.738 0.585   12.564  1.00 61.86 67  A 1 
ATOM 526  C CE1 . TYR A 1 67  ? -20.230 0.241   13.830  1.00 60.26 67  A 1 
ATOM 527  C CE2 . TYR A 1 67  ? -18.867 0.240   11.801  1.00 59.87 67  A 1 
ATOM 528  C CZ  . TYR A 1 67  ? -20.115 0.065   12.434  1.00 61.08 67  A 1 
ATOM 529  O OH  . TYR A 1 67  ? -21.208 -0.271  11.695  1.00 60.27 67  A 1 
ATOM 530  N N   . ASN A 1 68  ? -17.762 3.700   16.246  1.00 76.02 68  A 1 
ATOM 531  C CA  . ASN A 1 68  ? -18.886 4.516   16.710  1.00 73.58 68  A 1 
ATOM 532  C C   . ASN A 1 68  ? -18.752 5.989   16.301  1.00 70.35 68  A 1 
ATOM 533  O O   . ASN A 1 68  ? -19.743 6.616   15.945  1.00 67.78 68  A 1 
ATOM 534  C CB  . ASN A 1 68  ? -18.998 4.380   18.236  1.00 75.42 68  A 1 
ATOM 535  C CG  . ASN A 1 68  ? -19.487 3.013   18.689  1.00 75.54 68  A 1 
ATOM 536  O OD1 . ASN A 1 68  ? -20.021 2.208   17.944  1.00 72.97 68  A 1 
ATOM 537  N ND2 . ASN A 1 68  ? -19.352 2.717   19.961  1.00 70.77 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? -17.536 6.529   16.304  1.00 68.99 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? -17.291 7.949   16.028  1.00 67.77 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? -17.100 8.267   14.537  1.00 66.13 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? -17.422 9.368   14.088  1.00 63.03 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? -16.059 8.391   16.822  1.00 69.55 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? -16.283 8.364   18.345  1.00 67.09 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? -17.342 9.360   18.838  1.00 67.12 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? -18.006 9.053   19.856  1.00 61.57 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? -17.457 10.456  18.237  1.00 63.42 69  A 1 
ATOM 547  N N   . SER A 1 70  ? -16.566 7.331   13.747  1.00 64.36 70  A 1 
ATOM 548  C CA  . SER A 1 70  ? -16.180 7.599   12.348  1.00 61.26 70  A 1 
ATOM 549  C C   . SER A 1 70  ? -16.727 6.603   11.324  1.00 60.76 70  A 1 
ATOM 550  O O   . SER A 1 70  ? -16.624 6.838   10.119  1.00 57.75 70  A 1 
ATOM 551  C CB  . SER A 1 70  ? -14.654 7.672   12.252  1.00 58.94 70  A 1 
ATOM 552  O OG  . SER A 1 70  ? -14.074 6.395   12.435  1.00 55.20 70  A 1 
ATOM 553  N N   . GLY A 1 71  ? -17.275 5.472   11.762  1.00 61.73 71  A 1 
ATOM 554  C CA  . GLY A 1 71  ? -17.681 4.362   10.898  1.00 59.97 71  A 1 
ATOM 555  C C   . GLY A 1 71  ? -16.515 3.550   10.317  1.00 62.38 71  A 1 
ATOM 556  O O   . GLY A 1 71  ? -16.753 2.657   9.503   1.00 60.12 71  A 1 
ATOM 557  N N   . ILE A 1 72  ? -15.268 3.836   10.700  1.00 68.63 72  A 1 
ATOM 558  C CA  . ILE A 1 72  ? -14.083 3.086   10.261  1.00 69.59 72  A 1 
ATOM 559  C C   . ILE A 1 72  ? -14.040 1.744   10.991  1.00 71.82 72  A 1 
ATOM 560  O O   . ILE A 1 72  ? -14.037 1.696   12.224  1.00 72.10 72  A 1 
ATOM 561  C CB  . ILE A 1 72  ? -12.788 3.899   10.481  1.00 67.63 72  A 1 
ATOM 562  C CG1 . ILE A 1 72  ? -12.783 5.162   9.591   1.00 64.65 72  A 1 
ATOM 563  C CG2 . ILE A 1 72  ? -11.540 3.040   10.194  1.00 63.25 72  A 1 
ATOM 564  C CD1 . ILE A 1 72  ? -11.641 6.140   9.904   1.00 59.60 72  A 1 
ATOM 565  N N   . HIS A 1 73  ? -13.953 0.647   10.239  1.00 72.45 73  A 1 
ATOM 566  C CA  . HIS A 1 73  ? -13.951 -0.705  10.777  1.00 72.70 73  A 1 
ATOM 567  C C   . HIS A 1 73  ? -12.547 -1.316  10.747  1.00 74.35 73  A 1 
ATOM 568  O O   . HIS A 1 73  ? -12.041 -1.704  9.694   1.00 73.32 73  A 1 
ATOM 569  C CB  . HIS A 1 73  ? -14.979 -1.551  10.022  1.00 70.06 73  A 1 
ATOM 570  C CG  . HIS A 1 73  ? -15.340 -2.799  10.786  1.00 65.38 73  A 1 
ATOM 571  N ND1 . HIS A 1 73  ? -16.203 -2.841  11.854  1.00 59.22 73  A 1 
ATOM 572  C CD2 . HIS A 1 73  ? -14.900 -4.076  10.567  1.00 56.68 73  A 1 
ATOM 573  C CE1 . HIS A 1 73  ? -16.302 -4.118  12.252  1.00 55.50 73  A 1 
ATOM 574  N NE2 . HIS A 1 73  ? -15.517 -4.910  11.511  1.00 55.76 73  A 1 
ATOM 575  N N   . PHE A 1 74  ? -11.914 -1.435  11.914  1.00 77.13 74  A 1 
ATOM 576  C CA  . PHE A 1 74  ? -10.667 -2.189  12.043  1.00 79.02 74  A 1 
ATOM 577  C C   . PHE A 1 74  ? -10.941 -3.690  12.215  1.00 79.34 74  A 1 
ATOM 578  O O   . PHE A 1 74  ? -11.786 -4.106  13.007  1.00 78.92 74  A 1 
ATOM 579  C CB  . PHE A 1 74  ? -9.791  -1.618  13.160  1.00 79.86 74  A 1 
ATOM 580  C CG  . PHE A 1 74  ? -9.080  -0.340  12.758  1.00 80.19 74  A 1 
ATOM 581  C CD1 . PHE A 1 74  ? -7.879  -0.406  12.027  1.00 77.46 74  A 1 
ATOM 582  C CD2 . PHE A 1 74  ? -9.638  0.913   13.073  1.00 77.58 74  A 1 
ATOM 583  C CE1 . PHE A 1 74  ? -7.238  0.771   11.615  1.00 76.07 74  A 1 
ATOM 584  C CE2 . PHE A 1 74  ? -8.997  2.090   12.658  1.00 75.64 74  A 1 
ATOM 585  C CZ  . PHE A 1 74  ? -7.797  2.020   11.928  1.00 78.02 74  A 1 
ATOM 586  N N   . THR A 1 75  ? -10.192 -4.510  11.480  1.00 78.85 75  A 1 
ATOM 587  C CA  . THR A 1 75  ? -10.233 -5.980  11.494  1.00 77.47 75  A 1 
ATOM 588  C C   . THR A 1 75  ? -8.865  -6.536  11.894  1.00 79.46 75  A 1 
ATOM 589  O O   . THR A 1 75  ? -7.884  -5.793  11.991  1.00 78.67 75  A 1 
ATOM 590  C CB  . THR A 1 75  ? -10.644 -6.532  10.116  1.00 73.84 75  A 1 
ATOM 591  O OG1 . THR A 1 75  ? -9.646  -6.234  9.171   1.00 69.33 75  A 1 
ATOM 592  C CG2 . THR A 1 75  ? -11.972 -5.969  9.606   1.00 68.40 75  A 1 
ATOM 593  N N   . ALA A 1 76  ? -8.755  -7.851  12.076  1.00 78.70 76  A 1 
ATOM 594  C CA  . ALA A 1 76  ? -7.457  -8.491  12.314  1.00 78.06 76  A 1 
ATOM 595  C C   . ALA A 1 76  ? -6.441  -8.185  11.193  1.00 77.74 76  A 1 
ATOM 596  O O   . ALA A 1 76  ? -5.260  -7.986  11.465  1.00 75.45 76  A 1 
ATOM 597  C CB  . ALA A 1 76  ? -7.697  -9.996  12.473  1.00 77.50 76  A 1 
ATOM 598  N N   . THR A 1 77  ? -6.913  -8.055  9.952   1.00 71.16 77  A 1 
ATOM 599  C CA  . THR A 1 77  ? -6.083  -7.799  8.761   1.00 69.07 77  A 1 
ATOM 600  C C   . THR A 1 77  ? -5.436  -6.413  8.768   1.00 70.23 77  A 1 
ATOM 601  O O   . THR A 1 77  ? -4.289  -6.262  8.355   1.00 67.00 77  A 1 
ATOM 602  C CB  . THR A 1 77  ? -6.939  -7.945  7.492   1.00 65.14 77  A 1 
ATOM 603  O OG1 . THR A 1 77  ? -7.671  -9.144  7.551   1.00 58.44 77  A 1 
ATOM 604  C CG2 . THR A 1 77  ? -6.112  -7.981  6.210   1.00 56.31 77  A 1 
ATOM 605  N N   . ASN A 1 78  ? -6.144  -5.382  9.243   1.00 73.08 78  A 1 
ATOM 606  C CA  . ASN A 1 78  ? -5.638  -4.003  9.267   1.00 72.72 78  A 1 
ATOM 607  C C   . ASN A 1 78  ? -5.252  -3.499  10.674  1.00 74.44 78  A 1 
ATOM 608  O O   . ASN A 1 78  ? -4.893  -2.336  10.837  1.00 73.31 78  A 1 
ATOM 609  C CB  . ASN A 1 78  ? -6.609  -3.085  8.490   1.00 69.79 78  A 1 
ATOM 610  C CG  . ASN A 1 78  ? -7.968  -2.920  9.137   1.00 66.12 78  A 1 
ATOM 611  O OD1 . ASN A 1 78  ? -8.188  -3.251  10.284  1.00 62.71 78  A 1 
ATOM 612  N ND2 . ASN A 1 78  ? -8.927  -2.397  8.408   1.00 62.66 78  A 1 
ATOM 613  N N   . ARG A 1 79  ? -5.258  -4.380  11.676  1.00 77.33 79  A 1 
ATOM 614  C CA  . ARG A 1 79  ? -4.841  -4.089  13.062  1.00 80.49 79  A 1 
ATOM 615  C C   . ARG A 1 79  ? -3.460  -3.441  13.156  1.00 80.29 79  A 1 
ATOM 616  O O   . ARG A 1 79  ? -3.280  -2.498  13.925  1.00 79.58 79  A 1 
ATOM 617  C CB  . ARG A 1 79  ? -4.872  -5.396  13.867  1.00 82.82 79  A 1 
ATOM 618  C CG  . ARG A 1 79  ? -4.377  -5.213  15.310  1.00 86.06 79  A 1 
ATOM 619  C CD  . ARG A 1 79  ? -4.450  -6.538  16.051  1.00 85.30 79  A 1 
ATOM 620  N NE  . ARG A 1 79  ? -3.965  -6.433  17.440  1.00 84.42 79  A 1 
ATOM 621  C CZ  . ARG A 1 79  ? -4.099  -7.380  18.349  1.00 85.04 79  A 1 
ATOM 622  N NH1 . ARG A 1 79  ? -4.627  -8.527  18.067  1.00 80.82 79  A 1 
ATOM 623  N NH2 . ARG A 1 79  ? -3.716  -7.210  19.574  1.00 82.37 79  A 1 
ATOM 624  N N   . SER A 1 80  ? -2.499  -3.922  12.376  1.00 78.95 80  A 1 
ATOM 625  C CA  . SER A 1 80  ? -1.121  -3.409  12.385  1.00 77.34 80  A 1 
ATOM 626  C C   . SER A 1 80  ? -1.032  -1.920  12.036  1.00 78.20 80  A 1 
ATOM 627  O O   . SER A 1 80  ? -0.150  -1.219  12.530  1.00 76.94 80  A 1 
ATOM 628  C CB  . SER A 1 80  ? -0.278  -4.220  11.397  1.00 73.88 80  A 1 
ATOM 629  O OG  . SER A 1 80  ? -0.844  -4.151  10.098  1.00 66.20 80  A 1 
ATOM 630  N N   . ILE A 1 81  ? -1.976  -1.409  11.239  1.00 77.70 81  A 1 
ATOM 631  C CA  . ILE A 1 81  ? -2.065  0.014   10.895  1.00 77.07 81  A 1 
ATOM 632  C C   . ILE A 1 81  ? -2.437  0.820   12.140  1.00 80.30 81  A 1 
ATOM 633  O O   . ILE A 1 81  ? -1.759  1.797   12.461  1.00 80.22 81  A 1 
ATOM 634  C CB  . ILE A 1 81  ? -3.071  0.252   9.745   1.00 72.97 81  A 1 
ATOM 635  C CG1 . ILE A 1 81  ? -2.663  -0.561  8.490   1.00 67.02 81  A 1 
ATOM 636  C CG2 . ILE A 1 81  ? -3.170  1.753   9.428   1.00 64.79 81  A 1 
ATOM 637  C CD1 . ILE A 1 81  ? -3.666  -0.483  7.338   1.00 60.06 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? -3.470  0.388   12.870  1.00 82.62 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? -3.881  1.032   14.119  1.00 85.78 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? -2.755  0.995   15.158  1.00 86.40 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? -2.455  2.019   15.771  1.00 86.95 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? -5.167  0.357   14.628  1.00 87.80 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? -5.690  0.918   15.962  1.00 87.83 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? -5.984  2.414   15.893  1.00 85.25 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? -6.983  0.197   16.339  1.00 85.39 82  A 1 
ATOM 646  N N   . GLU A 1 83  ? -2.092  -0.139  15.303  1.00 86.00 83  A 1 
ATOM 647  C CA  . GLU A 1 83  ? -0.962  -0.290  16.221  1.00 86.23 83  A 1 
ATOM 648  C C   . GLU A 1 83  ? 0.195   0.667   15.883  1.00 85.77 83  A 1 
ATOM 649  O O   . GLU A 1 83  ? 0.729   1.335   16.770  1.00 84.78 83  A 1 
ATOM 650  C CB  . GLU A 1 83  ? -0.495  -1.751  16.198  1.00 85.85 83  A 1 
ATOM 651  C CG  . GLU A 1 83  ? 0.535   -2.003  17.307  1.00 78.71 83  A 1 
ATOM 652  C CD  . GLU A 1 83  ? 1.105   -3.422  17.304  1.00 78.46 83  A 1 
ATOM 653  O OE1 . GLU A 1 83  ? 2.270   -3.541  17.757  1.00 70.45 83  A 1 
ATOM 654  O OE2 . GLU A 1 83  ? 0.409   -4.349  16.841  1.00 72.58 83  A 1 
ATOM 655  N N   . SER A 1 84  ? 0.550   0.787   14.605  1.00 81.26 84  A 1 
ATOM 656  C CA  . SER A 1 84  ? 1.579   1.732   14.150  1.00 78.26 84  A 1 
ATOM 657  C C   . SER A 1 84  ? 1.200   3.181   14.470  1.00 79.81 84  A 1 
ATOM 658  O O   . SER A 1 84  ? 2.039   3.945   14.947  1.00 78.81 84  A 1 
ATOM 659  C CB  . SER A 1 84  ? 1.805   1.570   12.647  1.00 73.87 84  A 1 
ATOM 660  O OG  . SER A 1 84  ? 2.893   2.371   12.217  1.00 63.37 84  A 1 
ATOM 661  N N   . ARG A 1 85  ? -0.065  3.559   14.271  1.00 81.57 85  A 1 
ATOM 662  C CA  . ARG A 1 85  ? -0.557  4.911   14.579  1.00 81.95 85  A 1 
ATOM 663  C C   . ARG A 1 85  ? -0.557  5.209   16.070  1.00 85.80 85  A 1 
ATOM 664  O O   . ARG A 1 85  ? -0.175  6.307   16.469  1.00 85.52 85  A 1 
ATOM 665  C CB  . ARG A 1 85  ? -1.966  5.112   13.999  1.00 78.37 85  A 1 
ATOM 666  C CG  . ARG A 1 85  ? -1.986  5.149   12.466  1.00 69.79 85  A 1 
ATOM 667  C CD  . ARG A 1 85  ? -1.127  6.293   11.945  1.00 65.79 85  A 1 
ATOM 668  N NE  . ARG A 1 85  ? -1.054  6.284   10.489  1.00 59.90 85  A 1 
ATOM 669  C CZ  . ARG A 1 85  ? -0.105  6.842   9.784   1.00 53.10 85  A 1 
ATOM 670  N NH1 . ARG A 1 85  ? 0.872   7.495   10.334  1.00 48.87 85  A 1 
ATOM 671  N NH2 . ARG A 1 85  ? -0.122  6.747   8.487   1.00 48.78 85  A 1 
ATOM 672  N N   . LEU A 1 86  ? -0.940  4.242   16.884  1.00 87.99 86  A 1 
ATOM 673  C CA  . LEU A 1 86  ? -0.862  4.377   18.332  1.00 90.44 86  A 1 
ATOM 674  C C   . LEU A 1 86  ? 0.584   4.571   18.794  1.00 91.40 86  A 1 
ATOM 675  O O   . LEU A 1 86  ? 0.838   5.478   19.579  1.00 91.59 86  A 1 
ATOM 676  C CB  . LEU A 1 86  ? -1.521  3.163   18.996  1.00 92.02 86  A 1 
ATOM 677  C CG  . LEU A 1 86  ? -3.055  3.172   18.877  1.00 91.33 86  A 1 
ATOM 678  C CD1 . LEU A 1 86  ? -3.610  1.821   19.314  1.00 86.39 86  A 1 
ATOM 679  C CD2 . LEU A 1 86  ? -3.688  4.259   19.746  1.00 86.94 86  A 1 
ATOM 680  N N   . LYS A 1 87  ? 1.546   3.823   18.253  1.00 86.62 87  A 1 
ATOM 681  C CA  . LYS A 1 87  ? 2.981   4.006   18.556  1.00 84.41 87  A 1 
ATOM 682  C C   . LYS A 1 87  ? 3.470   5.419   18.222  1.00 84.25 87  A 1 
ATOM 683  O O   . LYS A 1 87  ? 4.185   6.018   19.025  1.00 83.46 87  A 1 
ATOM 684  C CB  . LYS A 1 87  ? 3.822   2.955   17.809  1.00 82.77 87  A 1 
ATOM 685  C CG  . LYS A 1 87  ? 3.709   1.571   18.462  1.00 77.78 87  A 1 
ATOM 686  C CD  . LYS A 1 87  ? 4.406   0.467   17.655  1.00 74.15 87  A 1 
ATOM 687  C CE  . LYS A 1 87  ? 4.209   -0.860  18.400  1.00 67.91 87  A 1 
ATOM 688  N NZ  . LYS A 1 87  ? 4.546   -2.065  17.601  1.00 61.80 87  A 1 
ATOM 689  N N   . GLU A 1 88  ? 3.074   5.956   17.065  1.00 83.43 88  A 1 
ATOM 690  C CA  . GLU A 1 88  ? 3.402   7.331   16.670  1.00 80.59 88  A 1 
ATOM 691  C C   . GLU A 1 88  ? 2.794   8.353   17.642  1.00 82.25 88  A 1 
ATOM 692  O O   . GLU A 1 88  ? 3.521   9.190   18.176  1.00 81.05 88  A 1 
ATOM 693  C CB  . GLU A 1 88  ? 2.937   7.603   15.226  1.00 75.14 88  A 1 
ATOM 694  C CG  . GLU A 1 88  ? 3.811   6.900   14.174  1.00 65.78 88  A 1 
ATOM 695  C CD  . GLU A 1 88  ? 3.264   7.009   12.736  1.00 59.33 88  A 1 
ATOM 696  O OE1 . GLU A 1 88  ? 3.851   6.382   11.826  1.00 55.18 88  A 1 
ATOM 697  O OE2 . GLU A 1 88  ? 2.227   7.670   12.501  1.00 53.10 88  A 1 
ATOM 698  N N   . ARG A 1 89  ? 1.504   8.234   17.954  1.00 88.07 89  A 1 
ATOM 699  C CA  . ARG A 1 89  ? 0.797   9.171   18.845  1.00 88.62 89  A 1 
ATOM 700  C C   . ARG A 1 89  ? 1.317   9.155   20.276  1.00 91.24 89  A 1 
ATOM 701  O O   . ARG A 1 89  ? 1.485   10.219  20.874  1.00 90.98 89  A 1 
ATOM 702  C CB  . ARG A 1 89  ? -0.712  8.872   18.839  1.00 86.98 89  A 1 
ATOM 703  C CG  . ARG A 1 89  ? -1.433  9.361   17.576  1.00 81.72 89  A 1 
ATOM 704  C CD  . ARG A 1 89  ? -1.166  10.844  17.346  1.00 79.56 89  A 1 
ATOM 705  N NE  . ARG A 1 89  ? -2.149  11.488  16.488  1.00 75.92 89  A 1 
ATOM 706  C CZ  . ARG A 1 89  ? -2.029  12.706  16.006  1.00 71.22 89  A 1 
ATOM 707  N NH1 . ARG A 1 89  ? -0.942  13.408  16.144  1.00 64.64 89  A 1 
ATOM 708  N NH2 . ARG A 1 89  ? -3.028  13.262  15.389  1.00 64.49 89  A 1 
ATOM 709  N N   . LEU A 1 90  ? 1.583   7.978   20.818  1.00 88.85 90  A 1 
ATOM 710  C CA  . LEU A 1 90  ? 2.157   7.842   22.158  1.00 90.36 90  A 1 
ATOM 711  C C   . LEU A 1 90  ? 3.527   8.521   22.238  1.00 91.04 90  A 1 
ATOM 712  O O   . LEU A 1 90  ? 3.789   9.247   23.194  1.00 90.90 90  A 1 
ATOM 713  C CB  . LEU A 1 90  ? 2.258   6.354   22.520  1.00 91.92 90  A 1 
ATOM 714  C CG  . LEU A 1 90  ? 0.903   5.667   22.764  1.00 90.69 90  A 1 
ATOM 715  C CD1 . LEU A 1 90  ? 1.128   4.170   22.920  1.00 79.42 90  A 1 
ATOM 716  C CD2 . LEU A 1 90  ? 0.206   6.148   24.022  1.00 79.50 90  A 1 
ATOM 717  N N   . ARG A 1 91  ? 4.354   8.360   21.201  1.00 87.58 91  A 1 
ATOM 718  C CA  . ARG A 1 91  ? 5.666   9.021   21.116  1.00 87.00 91  A 1 
ATOM 719  C C   . ARG A 1 91  ? 5.541   10.543  21.017  1.00 87.86 91  A 1 
ATOM 720  O O   . ARG A 1 91  ? 6.250   11.243  21.727  1.00 86.99 91  A 1 
ATOM 721  C CB  . ARG A 1 91  ? 6.436   8.441   19.929  1.00 84.83 91  A 1 
ATOM 722  C CG  . ARG A 1 91  ? 7.880   8.963   19.876  1.00 73.72 91  A 1 
ATOM 723  C CD  . ARG A 1 91  ? 8.584   8.518   18.591  1.00 70.75 91  A 1 
ATOM 724  N NE  . ARG A 1 91  ? 8.641   7.048   18.478  1.00 60.29 91  A 1 
ATOM 725  C CZ  . ARG A 1 91  ? 8.931   6.359   17.391  1.00 54.28 91  A 1 
ATOM 726  N NH1 . ARG A 1 91  ? 9.246   6.939   16.268  1.00 50.32 91  A 1 
ATOM 727  N NH2 . ARG A 1 91  ? 8.904   5.062   17.419  1.00 47.87 91  A 1 
ATOM 728  N N   . GLU A 1 92  ? 4.662   11.045  20.158  1.00 86.31 92  A 1 
ATOM 729  C CA  . GLU A 1 92  ? 4.430   12.486  19.977  1.00 84.06 92  A 1 
ATOM 730  C C   . GLU A 1 92  ? 3.982   13.171  21.271  1.00 85.87 92  A 1 
ATOM 731  O O   . GLU A 1 92  ? 4.362   14.309  21.532  1.00 83.92 92  A 1 
ATOM 732  C CB  . GLU A 1 92  ? 3.348   12.710  18.908  1.00 79.91 92  A 1 
ATOM 733  C CG  . GLU A 1 92  ? 3.840   12.498  17.468  1.00 72.12 92  A 1 
ATOM 734  C CD  . GLU A 1 92  ? 2.708   12.566  16.419  1.00 68.60 92  A 1 
ATOM 735  O OE1 . GLU A 1 92  ? 3.023   12.394  15.223  1.00 62.52 92  A 1 
ATOM 736  O OE2 . GLU A 1 92  ? 1.522   12.786  16.779  1.00 62.13 92  A 1 
ATOM 737  N N   . LYS A 1 93  ? 3.186   12.476  22.086  1.00 91.07 93  A 1 
ATOM 738  C CA  . LYS A 1 93  ? 2.596   13.015  23.314  1.00 92.22 93  A 1 
ATOM 739  C C   . LYS A 1 93  ? 3.351   12.642  24.590  1.00 94.52 93  A 1 
ATOM 740  O O   . LYS A 1 93  ? 2.972   13.121  25.658  1.00 93.35 93  A 1 
ATOM 741  C CB  . LYS A 1 93  ? 1.125   12.594  23.374  1.00 91.39 93  A 1 
ATOM 742  C CG  . LYS A 1 93  ? 0.317   13.311  22.285  1.00 89.60 93  A 1 
ATOM 743  C CD  . LYS A 1 93  ? -1.143  12.873  22.325  1.00 85.03 93  A 1 
ATOM 744  C CE  . LYS A 1 93  ? -1.956  13.681  21.320  1.00 80.73 93  A 1 
ATOM 745  N NZ  . LYS A 1 93  ? -2.374  14.985  21.868  1.00 73.62 93  A 1 
ATOM 746  N N   . GLY A 1 94  ? 4.382   11.805  24.498  1.00 93.19 94  A 1 
ATOM 747  C CA  . GLY A 1 94  ? 5.107   11.311  25.671  1.00 94.43 94  A 1 
ATOM 748  C C   . GLY A 1 94  ? 4.230   10.465  26.603  1.00 95.16 94  A 1 
ATOM 749  O O   . GLY A 1 94  ? 4.349   10.574  27.817  1.00 92.99 94  A 1 
ATOM 750  N N   . ILE A 1 95  ? 3.302   9.672   26.046  1.00 94.00 95  A 1 
ATOM 751  C CA  . ILE A 1 95  ? 2.396   8.809   26.818  1.00 94.16 95  A 1 
ATOM 752  C C   . ILE A 1 95  ? 2.935   7.376   26.791  1.00 93.65 95  A 1 
ATOM 753  O O   . ILE A 1 95  ? 3.124   6.798   25.724  1.00 91.19 95  A 1 
ATOM 754  C CB  . ILE A 1 95  ? 0.947   8.895   26.283  1.00 93.95 95  A 1 
ATOM 755  C CG1 . ILE A 1 95  ? 0.395   10.333  26.417  1.00 92.14 95  A 1 
ATOM 756  C CG2 . ILE A 1 95  ? 0.030   7.899   27.025  1.00 90.92 95  A 1 
ATOM 757  C CD1 . ILE A 1 95  ? -0.999  10.544  25.810  1.00 86.30 95  A 1 
ATOM 758  N N   . ASP A 1 96  ? 3.090   6.768   27.968  1.00 92.88 96  A 1 
ATOM 759  C CA  . ASP A 1 96  ? 3.770   5.471   28.108  1.00 91.49 96  A 1 
ATOM 760  C C   . ASP A 1 96  ? 2.890   4.252   27.779  1.00 91.46 96  A 1 
ATOM 761  O O   . ASP A 1 96  ? 3.394   3.137   27.630  1.00 87.58 96  A 1 
ATOM 762  C CB  . ASP A 1 96  ? 4.316   5.354   29.536  1.00 88.70 96  A 1 
ATOM 763  C CG  . ASP A 1 96  ? 5.255   6.505   29.903  1.00 83.13 96  A 1 
ATOM 764  O OD1 . ASP A 1 96  ? 6.058   6.891   29.029  1.00 74.06 96  A 1 
ATOM 765  O OD2 . ASP A 1 96  ? 5.128   6.988   31.042  1.00 75.68 96  A 1 
ATOM 766  N N   . SER A 1 97  ? 1.560   4.420   27.703  1.00 93.77 97  A 1 
ATOM 767  C CA  . SER A 1 97  ? 0.626   3.298   27.581  1.00 94.43 97  A 1 
ATOM 768  C C   . SER A 1 97  ? -0.564  3.588   26.670  1.00 95.28 97  A 1 
ATOM 769  O O   . SER A 1 97  ? -1.227  4.623   26.771  1.00 95.00 97  A 1 
ATOM 770  C CB  . SER A 1 97  ? 0.144   2.890   28.976  1.00 92.92 97  A 1 
ATOM 771  O OG  . SER A 1 97  ? -0.855  1.883   28.914  1.00 90.32 97  A 1 
ATOM 772  N N   . VAL A 1 98  ? -0.914  2.579   25.860  1.00 96.07 98  A 1 
ATOM 773  C CA  . VAL A 1 98  ? -2.125  2.547   25.027  1.00 96.33 98  A 1 
ATOM 774  C C   . VAL A 1 98  ? -3.395  2.728   25.870  1.00 96.92 98  A 1 
ATOM 775  O O   . VAL A 1 98  ? -4.302  3.448   25.460  1.00 96.61 98  A 1 
ATOM 776  C CB  . VAL A 1 98  ? -2.174  1.213   24.257  1.00 94.94 98  A 1 
ATOM 777  C CG1 . VAL A 1 98  ? -3.412  1.102   23.381  1.00 87.33 98  A 1 
ATOM 778  C CG2 . VAL A 1 98  ? -0.963  1.035   23.340  1.00 86.39 98  A 1 
ATOM 779  N N   . LYS A 1 99  ? -3.446  2.161   27.070  1.00 96.42 99  A 1 
ATOM 780  C CA  . LYS A 1 99  ? -4.590  2.291   27.990  1.00 96.38 99  A 1 
ATOM 781  C C   . LYS A 1 99  ? -4.752  3.712   28.522  1.00 96.81 99  A 1 
ATOM 782  O O   . LYS A 1 99  ? -5.866  4.227   28.584  1.00 96.36 99  A 1 
ATOM 783  C CB  . LYS A 1 99  ? -4.448  1.306   29.160  1.00 95.55 99  A 1 
ATOM 784  C CG  . LYS A 1 99  ? -4.522  -0.146  28.679  1.00 90.04 99  A 1 
ATOM 785  C CD  . LYS A 1 99  ? -4.430  -1.137  29.841  1.00 85.26 99  A 1 
ATOM 786  C CE  . LYS A 1 99  ? -4.531  -2.535  29.234  1.00 77.56 99  A 1 
ATOM 787  N NZ  . LYS A 1 99  ? -4.443  -3.610  30.249  1.00 67.20 99  A 1 
ATOM 788  N N   . THR A 1 100 ? -3.648  4.357   28.869  1.00 96.58 100 A 1 
ATOM 789  C CA  . THR A 1 100 ? -3.650  5.763   29.304  1.00 96.49 100 A 1 
ATOM 790  C C   . THR A 1 100 ? -4.149  6.671   28.183  1.00 96.88 100 A 1 
ATOM 791  O O   . THR A 1 100 ? -4.980  7.545   28.421  1.00 96.61 100 A 1 
ATOM 792  C CB  . THR A 1 100 ? -2.247  6.200   29.746  1.00 96.20 100 A 1 
ATOM 793  O OG1 . THR A 1 100 ? -1.772  5.323   30.741  1.00 92.94 100 A 1 
ATOM 794  C CG2 . THR A 1 100 ? -2.225  7.607   30.339  1.00 91.77 100 A 1 
ATOM 795  N N   . TYR A 1 101 ? -3.702  6.426   26.952  1.00 96.76 101 A 1 
ATOM 796  C CA  . TYR A 1 101 ? -4.160  7.195   25.797  1.00 96.57 101 A 1 
ATOM 797  C C   . TYR A 1 101 ? -5.640  6.949   25.488  1.00 96.96 101 A 1 
ATOM 798  O O   . TYR A 1 101 ? -6.380  7.907   25.274  1.00 96.91 101 A 1 
ATOM 799  C CB  . TYR A 1 101 ? -3.264  6.909   24.592  1.00 96.14 101 A 1 
ATOM 800  C CG  . TYR A 1 101 ? -3.522  7.838   23.416  1.00 95.12 101 A 1 
ATOM 801  C CD1 . TYR A 1 101 ? -3.712  7.315   22.125  1.00 86.40 101 A 1 
ATOM 802  C CD2 . TYR A 1 101 ? -3.581  9.231   23.620  1.00 86.44 101 A 1 
ATOM 803  C CE1 . TYR A 1 101 ? -3.954  8.177   21.039  1.00 85.17 101 A 1 
ATOM 804  C CE2 . TYR A 1 101 ? -3.836  10.096  22.542  1.00 85.20 101 A 1 
ATOM 805  C CZ  . TYR A 1 101 ? -4.024  9.570   21.249  1.00 91.50 101 A 1 
ATOM 806  O OH  . TYR A 1 101 ? -4.284  10.403  20.211  1.00 89.72 101 A 1 
ATOM 807  N N   . PHE A 1 102 ? -6.110  5.706   25.573  1.00 97.39 102 A 1 
ATOM 808  C CA  . PHE A 1 102 ? -7.533  5.378   25.423  1.00 97.20 102 A 1 
ATOM 809  C C   . PHE A 1 102 ? -8.409  6.152   26.412  1.00 97.04 102 A 1 
ATOM 810  O O   . PHE A 1 102 ? -9.416  6.742   26.025  1.00 96.80 102 A 1 
ATOM 811  C CB  . PHE A 1 102 ? -7.747  3.872   25.597  1.00 97.15 102 A 1 
ATOM 812  C CG  . PHE A 1 102 ? -9.174  3.458   25.309  1.00 97.18 102 A 1 
ATOM 813  C CD1 . PHE A 1 102 ? -10.111 3.334   26.350  1.00 94.12 102 A 1 
ATOM 814  C CD2 . PHE A 1 102 ? -9.578  3.257   23.979  1.00 94.18 102 A 1 
ATOM 815  C CE1 . PHE A 1 102 ? -11.446 3.011   26.060  1.00 94.21 102 A 1 
ATOM 816  C CE2 . PHE A 1 102 ? -10.913 2.936   23.688  1.00 93.88 102 A 1 
ATOM 817  C CZ  . PHE A 1 102 ? -11.848 2.817   24.728  1.00 95.71 102 A 1 
ATOM 818  N N   . ALA A 1 103 ? -7.999  6.203   27.681  1.00 97.22 103 A 1 
ATOM 819  C CA  . ALA A 1 103 ? -8.712  6.964   28.703  1.00 96.90 103 A 1 
ATOM 820  C C   . ALA A 1 103 ? -8.732  8.478   28.419  1.00 96.61 103 A 1 
ATOM 821  O O   . ALA A 1 103 ? -9.703  9.143   28.781  1.00 95.86 103 A 1 
ATOM 822  C CB  . ALA A 1 103 ? -8.079  6.662   30.065  1.00 96.95 103 A 1 
ATOM 823  N N   . SER A 1 104 ? -7.689  9.012   27.777  1.00 96.82 104 A 1 
ATOM 824  C CA  . SER A 1 104 ? -7.623  10.413  27.344  1.00 96.22 104 A 1 
ATOM 825  C C   . SER A 1 104 ? -8.609  10.692  26.211  1.00 96.20 104 A 1 
ATOM 826  O O   . SER A 1 104 ? -9.519  11.499  26.386  1.00 95.20 104 A 1 
ATOM 827  C CB  . SER A 1 104 ? -6.194  10.773  26.929  1.00 95.60 104 A 1 
ATOM 828  O OG  . SER A 1 104 ? -6.086  12.157  26.682  1.00 82.86 104 A 1 
ATOM 829  N N   . ILE A 1 105 ? -8.511  9.962   25.098  1.00 96.54 105 A 1 
ATOM 830  C CA  . ILE A 1 105 ? -9.367  10.182  23.919  1.00 95.82 105 A 1 
ATOM 831  C C   . ILE A 1 105 ? -10.847 9.866   24.182  1.00 95.46 105 A 1 
ATOM 832  O O   . ILE A 1 105 ? -11.713 10.426  23.530  1.00 94.47 105 A 1 
ATOM 833  C CB  . ILE A 1 105 ? -8.855  9.420   22.679  1.00 95.25 105 A 1 
ATOM 834  C CG1 . ILE A 1 105 ? -8.934  7.890   22.857  1.00 93.01 105 A 1 
ATOM 835  C CG2 . ILE A 1 105 ? -7.431  9.886   22.322  1.00 92.01 105 A 1 
ATOM 836  C CD1 . ILE A 1 105 ? -8.520  7.084   21.622  1.00 90.85 105 A 1 
ATOM 837  N N   . SER A 1 106 ? -11.149 9.018   25.161  1.00 95.61 106 A 1 
ATOM 838  C CA  . SER A 1 106 ? -12.541 8.735   25.548  1.00 94.58 106 A 1 
ATOM 839  C C   . SER A 1 106 ? -13.202 9.878   26.331  1.00 93.84 106 A 1 
ATOM 840  O O   . SER A 1 106 ? -14.424 9.906   26.456  1.00 92.25 106 A 1 
ATOM 841  C CB  . SER A 1 106 ? -12.620 7.459   26.393  1.00 94.74 106 A 1 
ATOM 842  O OG  . SER A 1 106 ? -12.084 6.353   25.705  1.00 89.50 106 A 1 
ATOM 843  N N   . LYS A 1 107 ? -12.407 10.800  26.892  1.00 95.03 107 A 1 
ATOM 844  C CA  . LYS A 1 107 ? -12.897 11.935  27.698  1.00 94.37 107 A 1 
ATOM 845  C C   . LYS A 1 107 ? -12.778 13.270  26.971  1.00 93.95 107 A 1 
ATOM 846  O O   . LYS A 1 107 ? -13.598 14.158  27.193  1.00 91.38 107 A 1 
ATOM 847  C CB  . LYS A 1 107 ? -12.118 11.995  29.018  1.00 94.15 107 A 1 
ATOM 848  C CG  . LYS A 1 107 ? -12.425 10.808  29.935  1.00 90.15 107 A 1 
ATOM 849  C CD  . LYS A 1 107 ? -11.542 10.885  31.186  1.00 86.10 107 A 1 
ATOM 850  C CE  . LYS A 1 107 ? -11.780 9.661   32.067  1.00 79.43 107 A 1 
ATOM 851  N NZ  . LYS A 1 107 ? -10.927 9.705   33.278  1.00 71.14 107 A 1 
ATOM 852  N N   . ASP A 1 108 ? -11.772 13.410  26.125  1.00 93.95 108 A 1 
ATOM 853  C CA  . ASP A 1 108 ? -11.465 14.630  25.390  1.00 93.30 108 A 1 
ATOM 854  C C   . ASP A 1 108 ? -11.871 14.483  23.914  1.00 92.20 108 A 1 
ATOM 855  O O   . ASP A 1 108 ? -11.250 13.753  23.141  1.00 91.37 108 A 1 
ATOM 856  C CB  . ASP A 1 108 ? -9.980  14.964  25.578  1.00 93.56 108 A 1 
ATOM 857  C CG  . ASP A 1 108 ? -9.591  16.311  24.963  1.00 92.46 108 A 1 
ATOM 858  O OD1 . ASP A 1 108 ? -10.325 16.795  24.068  1.00 86.78 108 A 1 
ATOM 859  O OD2 . ASP A 1 108 ? -8.546  16.843  25.387  1.00 85.89 108 A 1 
ATOM 860  N N   . LYS A 1 109 ? -12.927 15.202  23.522  1.00 86.19 109 A 1 
ATOM 861  C CA  . LYS A 1 109 ? -13.461 15.171  22.155  1.00 83.01 109 A 1 
ATOM 862  C C   . LYS A 1 109 ? -12.512 15.773  21.119  1.00 82.77 109 A 1 
ATOM 863  O O   . LYS A 1 109 ? -12.503 15.319  19.979  1.00 80.70 109 A 1 
ATOM 864  C CB  . LYS A 1 109 ? -14.812 15.895  22.089  1.00 80.02 109 A 1 
ATOM 865  C CG  . LYS A 1 109 ? -15.914 15.135  22.833  1.00 72.78 109 A 1 
ATOM 866  C CD  . LYS A 1 109 ? -17.269 15.794  22.567  1.00 66.14 109 A 1 
ATOM 867  C CE  . LYS A 1 109 ? -18.373 14.982  23.236  1.00 59.50 109 A 1 
ATOM 868  N NZ  . LYS A 1 109 ? -19.717 15.497  22.881  1.00 51.96 109 A 1 
ATOM 869  N N   . GLU A 1 110 ? -11.739 16.785  21.490  1.00 77.67 110 A 1 
ATOM 870  C CA  . GLU A 1 110 ? -10.781 17.408  20.570  1.00 77.66 110 A 1 
ATOM 871  C C   . GLU A 1 110 ? -9.578  16.494  20.343  1.00 78.41 110 A 1 
ATOM 872  O O   . GLU A 1 110 ? -9.121  16.330  19.207  1.00 76.14 110 A 1 
ATOM 873  C CB  . GLU A 1 110 ? -10.342 18.786  21.097  1.00 76.00 110 A 1 
ATOM 874  C CG  . GLU A 1 110 ? -11.464 19.834  21.048  1.00 69.63 110 A 1 
ATOM 875  C CD  . GLU A 1 110 ? -12.044 20.034  19.631  1.00 63.54 110 A 1 
ATOM 876  O OE1 . GLU A 1 110 ? -13.283 20.100  19.499  1.00 57.98 110 A 1 
ATOM 877  O OE2 . GLU A 1 110 ? -11.259 20.081  18.652  1.00 57.48 110 A 1 
ATOM 878  N N   . GLU A 1 111 ? -9.131  15.811  21.388  1.00 88.55 111 A 1 
ATOM 879  C CA  . GLU A 1 111 ? -8.079  14.804  21.262  1.00 87.86 111 A 1 
ATOM 880  C C   . GLU A 1 111 ? -8.547  13.586  20.458  1.00 86.64 111 A 1 
ATOM 881  O O   . GLU A 1 111 ? -7.821  13.115  19.582  1.00 85.60 111 A 1 
ATOM 882  C CB  . GLU A 1 111 ? -7.578  14.417  22.661  1.00 89.07 111 A 1 
ATOM 883  C CG  . GLU A 1 111 ? -6.396  13.441  22.609  1.00 86.26 111 A 1 
ATOM 884  C CD  . GLU A 1 111 ? -5.217  13.970  21.781  1.00 86.83 111 A 1 
ATOM 885  O OE1 . GLU A 1 111 ? -4.459  13.151  21.205  1.00 78.94 111 A 1 
ATOM 886  O OE2 . GLU A 1 111 ? -4.974  15.195  21.711  1.00 81.83 111 A 1 
ATOM 887  N N   . LEU A 1 112 ? -9.773  13.124  20.672  1.00 86.33 112 A 1 
ATOM 888  C CA  . LEU A 1 112 ? -10.376 12.063  19.863  1.00 83.93 112 A 1 
ATOM 889  C C   . LEU A 1 112 ? -10.435 12.452  18.384  1.00 80.83 112 A 1 
ATOM 890  O O   . LEU A 1 112 ? -10.012 11.685  17.523  1.00 79.50 112 A 1 
ATOM 891  C CB  . LEU A 1 112 ? -11.767 11.744  20.420  1.00 85.08 112 A 1 
ATOM 892  C CG  . LEU A 1 112 ? -12.542 10.681  19.627  1.00 85.27 112 A 1 
ATOM 893  C CD1 . LEU A 1 112 ? -11.796 9.355   19.505  1.00 79.92 112 A 1 
ATOM 894  C CD2 . LEU A 1 112 ? -13.867 10.429  20.341  1.00 79.15 112 A 1 
ATOM 895  N N   . LYS A 1 113 ? -10.891 13.661  18.073  1.00 76.80 113 A 1 
ATOM 896  C CA  . LYS A 1 113 ? -10.928 14.182  16.704  1.00 72.60 113 A 1 
ATOM 897  C C   . LYS A 1 113 ? -9.534  14.254  16.084  1.00 73.48 113 A 1 
ATOM 898  O O   . LYS A 1 113 ? -9.347  13.822  14.946  1.00 71.80 113 A 1 
ATOM 899  C CB  . LYS A 1 113 ? -11.610 15.546  16.744  1.00 69.36 113 A 1 
ATOM 900  C CG  . LYS A 1 113 ? -11.817 16.148  15.352  1.00 61.54 113 A 1 
ATOM 901  C CD  . LYS A 1 113 ? -12.498 17.496  15.552  1.00 56.87 113 A 1 
ATOM 902  C CE  . LYS A 1 113 ? -12.733 18.218  14.231  1.00 49.40 113 A 1 
ATOM 903  N NZ  . LYS A 1 113 ? -13.319 19.544  14.529  1.00 44.02 113 A 1 
ATOM 904  N N   . SER A 1 114 ? -8.546  14.738  16.831  1.00 78.21 114 A 1 
ATOM 905  C CA  . SER A 1 114 ? -7.139  14.761  16.402  1.00 77.06 114 A 1 
ATOM 906  C C   . SER A 1 114 ? -6.589  13.356  16.133  1.00 76.83 114 A 1 
ATOM 907  O O   . SER A 1 114 ? -5.838  13.146  15.172  1.00 75.55 114 A 1 
ATOM 908  C CB  . SER A 1 114 ? -6.310  15.456  17.488  1.00 76.91 114 A 1 
ATOM 909  O OG  . SER A 1 114 ? -4.946  15.546  17.126  1.00 70.65 114 A 1 
ATOM 910  N N   . PHE A 1 115 ? -6.971  12.381  16.946  1.00 82.67 115 A 1 
ATOM 911  C CA  . PHE A 1 115 ? -6.605  10.983  16.742  1.00 81.91 115 A 1 
ATOM 912  C C   . PHE A 1 115 ? -7.270  10.384  15.495  1.00 79.46 115 A 1 
ATOM 913  O O   . PHE A 1 115 ? -6.573  9.800   14.663  1.00 78.47 115 A 1 
ATOM 914  C CB  . PHE A 1 115 ? -6.936  10.181  18.004  1.00 84.63 115 A 1 
ATOM 915  C CG  . PHE A 1 115 ? -6.666  8.697   17.860  1.00 85.72 115 A 1 
ATOM 916  C CD1 . PHE A 1 115 ? -7.709  7.770   18.025  1.00 79.00 115 A 1 
ATOM 917  C CD2 . PHE A 1 115 ? -5.371  8.247   17.541  1.00 79.27 115 A 1 
ATOM 918  C CE1 . PHE A 1 115 ? -7.456  6.398   17.891  1.00 80.19 115 A 1 
ATOM 919  C CE2 . PHE A 1 115 ? -5.119  6.874   17.397  1.00 80.06 115 A 1 
ATOM 920  C CZ  . PHE A 1 115 ? -6.161  5.946   17.577  1.00 85.71 115 A 1 
ATOM 921  N N   . LEU A 1 116 ? -8.576  10.589  15.305  1.00 77.50 116 A 1 
ATOM 922  C CA  . LEU A 1 116 ? -9.304  10.145  14.106  1.00 73.27 116 A 1 
ATOM 923  C C   . LEU A 1 116 ? -8.754  10.799  12.829  1.00 69.97 116 A 1 
ATOM 924  O O   . LEU A 1 116 ? -8.533  10.114  11.829  1.00 67.33 116 A 1 
ATOM 925  C CB  . LEU A 1 116 ? -10.800 10.454  14.272  1.00 73.35 116 A 1 
ATOM 926  C CG  . LEU A 1 116 ? -11.512 9.654   15.374  1.00 70.40 116 A 1 
ATOM 927  C CD1 . LEU A 1 116 ? -12.943 10.165  15.521  1.00 69.70 116 A 1 
ATOM 928  C CD2 . LEU A 1 116 ? -11.554 8.160   15.079  1.00 67.23 116 A 1 
ATOM 929  N N   . ASP A 1 117 ? -8.433  12.092  12.878  1.00 70.11 117 A 1 
ATOM 930  C CA  . ASP A 1 117 ? -7.726  12.799  11.805  1.00 66.79 117 A 1 
ATOM 931  C C   . ASP A 1 117 ? -6.387  12.109  11.497  1.00 66.76 117 A 1 
ATOM 932  O O   . ASP A 1 117 ? -6.075  11.868  10.335  1.00 64.64 117 A 1 
ATOM 933  C CB  . ASP A 1 117 ? -7.489  14.282  12.185  1.00 63.93 117 A 1 
ATOM 934  C CG  . ASP A 1 117 ? -8.627  15.260  11.847  1.00 58.58 117 A 1 
ATOM 935  O OD1 . ASP A 1 117 ? -9.711  14.826  11.414  1.00 55.19 117 A 1 
ATOM 936  O OD2 . ASP A 1 117 ? -8.357  16.497  11.909  1.00 52.67 117 A 1 
ATOM 937  N N   . SER A 1 118 ? -5.612  11.701  12.507  1.00 71.39 118 A 1 
ATOM 938  C CA  . SER A 1 118 ? -4.326  11.020  12.277  1.00 70.61 118 A 1 
ATOM 939  C C   . SER A 1 118 ? -4.451  9.654   11.600  1.00 69.62 118 A 1 
ATOM 940  O O   . SER A 1 118 ? -3.573  9.268   10.826  1.00 69.18 118 A 1 
ATOM 941  C CB  . SER A 1 118 ? -3.539  10.870  13.577  1.00 71.34 118 A 1 
ATOM 942  O OG  . SER A 1 118 ? -3.976  9.793   14.381  1.00 67.72 118 A 1 
ATOM 943  N N   . ILE A 1 119 ? -5.540  8.937   11.876  1.00 75.40 119 A 1 
ATOM 944  C CA  . ILE A 1 119 ? -5.826  7.642   11.243  1.00 73.72 119 A 1 
ATOM 945  C C   . ILE A 1 119 ? -6.172  7.841   9.765   1.00 70.10 119 A 1 
ATOM 946  O O   . ILE A 1 119 ? -5.740  7.062   8.916   1.00 67.06 119 A 1 
ATOM 947  C CB  . ILE A 1 119 ? -6.958  6.924   12.011  1.00 75.27 119 A 1 
ATOM 948  C CG1 . ILE A 1 119 ? -6.472  6.507   13.416  1.00 74.89 119 A 1 
ATOM 949  C CG2 . ILE A 1 119 ? -7.458  5.691   11.246  1.00 74.04 119 A 1 
ATOM 950  C CD1 . ILE A 1 119 ? -7.608  6.081   14.348  1.00 71.67 119 A 1 
ATOM 951  N N   . THR A 1 120 ? -6.921  8.896   9.444   1.00 66.79 120 A 1 
ATOM 952  C CA  . THR A 1 120 ? -7.470  9.144   8.105   1.00 62.97 120 A 1 
ATOM 953  C C   . THR A 1 120 ? -6.541  9.952   7.196   1.00 61.01 120 A 1 
ATOM 954  O O   . THR A 1 120 ? -6.473  9.676   6.000   1.00 58.04 120 A 1 
ATOM 955  C CB  . THR A 1 120 ? -8.840  9.826   8.207   1.00 60.57 120 A 1 
ATOM 956  O OG1 . THR A 1 120 ? -8.764  10.982  9.008   1.00 55.51 120 A 1 
ATOM 957  C CG2 . THR A 1 120 ? -9.888  8.913   8.841   1.00 54.79 120 A 1 
ATOM 958  N N   . THR A 1 121 ? -5.785  10.917  7.735   1.00 55.14 121 A 1 
ATOM 959  C CA  . THR A 1 121 ? -5.023  11.896  6.928   1.00 53.67 121 A 1 
ATOM 960  C C   . THR A 1 121 ? -3.581  11.502  6.616   1.00 54.17 121 A 1 
ATOM 961  O O   . THR A 1 121 ? -2.982  12.044  5.689   1.00 50.60 121 A 1 
ATOM 962  C CB  . THR A 1 121 ? -5.020  13.284  7.578   1.00 49.12 121 A 1 
ATOM 963  O OG1 . THR A 1 121 ? -4.434  13.243  8.856   1.00 44.04 121 A 1 
ATOM 964  C CG2 . THR A 1 121 ? -6.413  13.884  7.705   1.00 43.04 121 A 1 
ATOM 965  N N   . ASN A 1 122 ? -2.974  10.577  7.358   1.00 47.99 122 A 1 
ATOM 966  C CA  . ASN A 1 122 ? -1.518  10.361  7.303   1.00 47.63 122 A 1 
ATOM 967  C C   . ASN A 1 122 ? -1.088  9.124   6.490   1.00 50.04 122 A 1 
ATOM 968  O O   . ASN A 1 122 ? 0.068   8.696   6.540   1.00 47.05 122 A 1 
ATOM 969  C CB  . ASN A 1 122 ? -0.966  10.423  8.738   1.00 41.40 122 A 1 
ATOM 970  C CG  . ASN A 1 122 ? 0.430   11.012  8.845   1.00 35.71 122 A 1 
ATOM 971  O OD1 . ASN A 1 122 ? 1.068   11.391  7.885   1.00 32.62 122 A 1 
ATOM 972  N ND2 . ASN A 1 122 ? 0.957   11.097  10.048  1.00 30.70 122 A 1 
ATOM 973  N N   . LEU A 1 123 ? -2.011  8.524   5.748   1.00 52.57 123 A 1 
ATOM 974  C CA  . LEU A 1 123 ? -1.721  7.359   4.901   1.00 52.01 123 A 1 
ATOM 975  C C   . LEU A 1 123 ? -1.214  7.737   3.511   1.00 54.27 123 A 1 
ATOM 976  O O   . LEU A 1 123 ? -0.528  6.931   2.887   1.00 50.94 123 A 1 
ATOM 977  C CB  . LEU A 1 123 ? -2.961  6.467   4.803   1.00 46.74 123 A 1 
ATOM 978  C CG  . LEU A 1 123 ? -3.314  5.759   6.118   1.00 42.48 123 A 1 
ATOM 979  C CD1 . LEU A 1 123 ? -4.621  5.011   5.903   1.00 39.42 123 A 1 
ATOM 980  C CD2 . LEU A 1 123 ? -2.248  4.749   6.558   1.00 38.43 123 A 1 
ATOM 981  N N   . THR A 1 124 ? -1.512  8.930   3.027   1.00 58.17 124 A 1 
ATOM 982  C CA  . THR A 1 124 ? -1.058  9.392   1.715   1.00 59.37 124 A 1 
ATOM 983  C C   . THR A 1 124 ? 0.256   10.145  1.867   1.00 62.27 124 A 1 
ATOM 984  O O   . THR A 1 124 ? 0.386   11.059  2.668   1.00 58.52 124 A 1 
ATOM 985  C CB  . THR A 1 124 ? -2.124  10.226  0.977   1.00 53.75 124 A 1 
ATOM 986  O OG1 . THR A 1 124 ? -3.413  9.986   1.490   1.00 48.71 124 A 1 
ATOM 987  C CG2 . THR A 1 124 ? -2.183  9.829   -0.489  1.00 47.37 124 A 1 
ATOM 988  N N   . ARG A 1 125 ? 1.278   9.720   1.128   1.00 67.44 125 A 1 
ATOM 989  C CA  . ARG A 1 125 ? 2.555   10.418  0.945   1.00 69.85 125 A 1 
ATOM 990  C C   . ARG A 1 125 ? 2.876   10.415  -0.537  1.00 72.54 125 A 1 
ATOM 991  O O   . ARG A 1 125 ? 2.448   9.503   -1.250  1.00 70.07 125 A 1 
ATOM 992  C CB  . ARG A 1 125 ? 3.685   9.751   1.752   1.00 64.49 125 A 1 
ATOM 993  C CG  . ARG A 1 125 ? 3.506   9.914   3.266   1.00 55.88 125 A 1 
ATOM 994  C CD  . ARG A 1 125 ? 4.702   9.334   4.023   1.00 53.92 125 A 1 
ATOM 995  N NE  . ARG A 1 125 ? 4.538   9.473   5.489   1.00 45.33 125 A 1 
ATOM 996  C CZ  . ARG A 1 125 ? 5.174   10.309  6.293   1.00 38.86 125 A 1 
ATOM 997  N NH1 . ARG A 1 125 ? 6.077   11.148  5.860   1.00 35.89 125 A 1 
ATOM 998  N NH2 . ARG A 1 125 ? 4.914   10.319  7.570   1.00 32.99 125 A 1 
ATOM 999  N N   . PHE A 1 126 ? 3.629   11.412  -0.986  1.00 74.98 126 A 1 
ATOM 1000 C CA  . PHE A 1 126 ? 4.150   11.439  -2.349  1.00 75.67 126 A 1 
ATOM 1001 C C   . PHE A 1 126 ? 4.942   10.161  -2.641  1.00 73.96 126 A 1 
ATOM 1002 O O   . PHE A 1 126 ? 5.696   9.683   -1.793  1.00 69.58 126 A 1 
ATOM 1003 C CB  . PHE A 1 126 ? 5.026   12.675  -2.545  1.00 74.81 126 A 1 
ATOM 1004 C CG  . PHE A 1 126 ? 4.254   13.976  -2.545  1.00 76.25 126 A 1 
ATOM 1005 C CD1 . PHE A 1 126 ? 3.611   14.396  -3.721  1.00 73.30 126 A 1 
ATOM 1006 C CD2 . PHE A 1 126 ? 4.199   14.778  -1.389  1.00 72.01 126 A 1 
ATOM 1007 C CE1 . PHE A 1 126 ? 2.922   15.618  -3.747  1.00 70.97 126 A 1 
ATOM 1008 C CE2 . PHE A 1 126 ? 3.509   16.003  -1.416  1.00 72.13 126 A 1 
ATOM 1009 C CZ  . PHE A 1 126 ? 2.875   16.427  -2.598  1.00 78.82 126 A 1 
ATOM 1010 N N   . PHE A 1 127 ? 4.740   9.601   -3.817  1.00 72.11 127 A 1 
ATOM 1011 C CA  . PHE A 1 127 ? 5.395   8.372   -4.293  1.00 71.70 127 A 1 
ATOM 1012 C C   . PHE A 1 127 ? 5.268   7.163   -3.347  1.00 70.96 127 A 1 
ATOM 1013 O O   . PHE A 1 127 ? 6.016   6.193   -3.455  1.00 66.43 127 A 1 
ATOM 1014 C CB  . PHE A 1 127 ? 6.835   8.685   -4.726  1.00 69.72 127 A 1 
ATOM 1015 C CG  . PHE A 1 127 ? 6.906   9.655   -5.890  1.00 68.93 127 A 1 
ATOM 1016 C CD1 . PHE A 1 127 ? 6.933   9.164   -7.208  1.00 64.71 127 A 1 
ATOM 1017 C CD2 . PHE A 1 127 ? 6.911   11.043  -5.667  1.00 63.68 127 A 1 
ATOM 1018 C CE1 . PHE A 1 127 ? 6.972   10.054  -8.292  1.00 59.51 127 A 1 
ATOM 1019 C CE2 . PHE A 1 127 ? 6.945   11.935  -6.756  1.00 60.34 127 A 1 
ATOM 1020 C CZ  . PHE A 1 127 ? 6.978   11.438  -8.066  1.00 68.99 127 A 1 
ATOM 1021 N N   . ARG A 1 128 ? 4.284   7.154   -2.428  1.00 71.18 128 A 1 
ATOM 1022 C CA  . ARG A 1 128 ? 4.034   5.994   -1.563  1.00 68.14 128 A 1 
ATOM 1023 C C   . ARG A 1 128 ? 3.694   4.770   -2.406  1.00 67.26 128 A 1 
ATOM 1024 O O   . ARG A 1 128 ? 2.785   4.830   -3.234  1.00 62.85 128 A 1 
ATOM 1025 C CB  . ARG A 1 128 ? 2.911   6.308   -0.562  1.00 63.67 128 A 1 
ATOM 1026 C CG  . ARG A 1 128 ? 2.647   5.120   0.374   1.00 55.29 128 A 1 
ATOM 1027 C CD  . ARG A 1 128 ? 1.437   5.394   1.266   1.00 53.06 128 A 1 
ATOM 1028 N NE  . ARG A 1 128 ? 1.138   4.229   2.124   1.00 47.79 128 A 1 
ATOM 1029 C CZ  . ARG A 1 128 ? -0.056  3.711   2.367   1.00 43.14 128 A 1 
ATOM 1030 N NH1 . ARG A 1 128 ? -1.144  4.168   1.820   1.00 40.20 128 A 1 
ATOM 1031 N NH2 . ARG A 1 128 ? -0.178  2.704   3.178   1.00 37.62 128 A 1 
ATOM 1032 N N   . ASN A 1 129 ? 4.355   3.655   -2.110  1.00 71.42 129 A 1 
ATOM 1033 C CA  . ASN A 1 129 ? 4.321   2.429   -2.902  1.00 73.10 129 A 1 
ATOM 1034 C C   . ASN A 1 129 ? 4.797   2.684   -4.347  1.00 76.42 129 A 1 
ATOM 1035 O O   . ASN A 1 129 ? 4.009   2.658   -5.293  1.00 73.73 129 A 1 
ATOM 1036 C CB  . ASN A 1 129 ? 2.946   1.746   -2.776  1.00 67.23 129 A 1 
ATOM 1037 C CG  . ASN A 1 129 ? 2.944   0.332   -3.332  1.00 59.04 129 A 1 
ATOM 1038 O OD1 . ASN A 1 129 ? 3.932   -0.166  -3.823  1.00 54.45 129 A 1 
ATOM 1039 N ND2 . ASN A 1 129 ? 1.831   -0.358  -3.246  1.00 51.83 129 A 1 
ATOM 1040 N N   . GLN A 1 130 ? 6.094   2.946   -4.483  1.00 75.49 130 A 1 
ATOM 1041 C CA  . GLN A 1 130 ? 6.766   3.216   -5.759  1.00 77.98 130 A 1 
ATOM 1042 C C   . GLN A 1 130 ? 6.447   2.156   -6.826  1.00 80.00 130 A 1 
ATOM 1043 O O   . GLN A 1 130 ? 6.177   2.514   -7.968  1.00 79.59 130 A 1 
ATOM 1044 C CB  . GLN A 1 130 ? 8.283   3.324   -5.507  1.00 77.35 130 A 1 
ATOM 1045 C CG  . GLN A 1 130 ? 9.080   3.735   -6.755  1.00 74.02 130 A 1 
ATOM 1046 C CD  . GLN A 1 130 ? 8.657   5.087   -7.314  1.00 70.37 130 A 1 
ATOM 1047 O OE1 . GLN A 1 130 ? 8.446   6.046   -6.584  1.00 66.28 130 A 1 
ATOM 1048 N NE2 . GLN A 1 130 ? 8.482   5.204   -8.610  1.00 60.98 130 A 1 
ATOM 1049 N N   . ALA A 1 131 ? 6.337   0.885   -6.444  1.00 81.37 131 A 1 
ATOM 1050 C CA  . ALA A 1 131 ? 6.003   -0.208  -7.357  1.00 82.19 131 A 1 
ATOM 1051 C C   . ALA A 1 131 ? 4.693   0.016   -8.148  1.00 84.48 131 A 1 
ATOM 1052 O O   . ALA A 1 131 ? 4.589   -0.375  -9.310  1.00 83.69 131 A 1 
ATOM 1053 C CB  . ALA A 1 131 ? 5.931   -1.487  -6.517  1.00 79.94 131 A 1 
ATOM 1054 N N   . HIS A 1 132 ? 3.685   0.683   -7.568  1.00 83.03 132 A 1 
ATOM 1055 C CA  . HIS A 1 132 ? 2.469   1.050   -8.302  1.00 84.77 132 A 1 
ATOM 1056 C C   . HIS A 1 132 ? 2.732   2.125   -9.360  1.00 86.98 132 A 1 
ATOM 1057 O O   . HIS A 1 132 ? 2.108   2.097   -10.417 1.00 86.95 132 A 1 
ATOM 1058 C CB  . HIS A 1 132 ? 1.377   1.542   -7.338  1.00 82.94 132 A 1 
ATOM 1059 C CG  . HIS A 1 132 ? 0.641   0.482   -6.564  1.00 79.66 132 A 1 
ATOM 1060 N ND1 . HIS A 1 132 ? -0.436  0.718   -5.725  1.00 72.07 132 A 1 
ATOM 1061 C CD2 . HIS A 1 132 ? 0.832   -0.874  -6.594  1.00 70.25 132 A 1 
ATOM 1062 C CE1 . HIS A 1 132 ? -0.869  -0.463  -5.266  1.00 71.55 132 A 1 
ATOM 1063 N NE2 . HIS A 1 132 ? -0.127  -1.461  -5.768  1.00 71.87 132 A 1 
ATOM 1064 N N   . PHE A 1 133 ? 3.628   3.072   -9.087  1.00 86.34 133 A 1 
ATOM 1065 C CA  . PHE A 1 133 ? 4.000   4.104   -10.051 1.00 87.63 133 A 1 
ATOM 1066 C C   . PHE A 1 133 ? 4.908   3.547   -11.152 1.00 89.52 133 A 1 
ATOM 1067 O O   . PHE A 1 133 ? 4.714   3.899   -12.311 1.00 89.18 133 A 1 
ATOM 1068 C CB  . PHE A 1 133 ? 4.626   5.297   -9.323  1.00 86.35 133 A 1 
ATOM 1069 C CG  . PHE A 1 133 ? 3.668   5.996   -8.368  1.00 85.42 133 A 1 
ATOM 1070 C CD1 . PHE A 1 133 ? 2.512   6.625   -8.867  1.00 81.46 133 A 1 
ATOM 1071 C CD2 . PHE A 1 133 ? 3.926   6.005   -6.987  1.00 81.72 133 A 1 
ATOM 1072 C CE1 . PHE A 1 133 ? 1.618   7.269   -7.988  1.00 79.97 133 A 1 
ATOM 1073 C CE2 . PHE A 1 133 ? 3.033   6.650   -6.108  1.00 79.58 133 A 1 
ATOM 1074 C CZ  . PHE A 1 133 ? 1.880   7.284   -6.608  1.00 81.26 133 A 1 
ATOM 1075 N N   . ASP A 1 134 ? 5.779   2.597   -10.834 1.00 87.68 134 A 1 
ATOM 1076 C CA  . ASP A 1 134 ? 6.582   1.880   -11.831 1.00 88.48 134 A 1 
ATOM 1077 C C   . ASP A 1 134 ? 5.676   1.047   -12.762 1.00 90.54 134 A 1 
ATOM 1078 O O   . ASP A 1 134 ? 5.787   1.115   -13.986 1.00 91.14 134 A 1 
ATOM 1079 C CB  . ASP A 1 134 ? 7.615   0.982   -11.124 1.00 87.97 134 A 1 
ATOM 1080 C CG  . ASP A 1 134 ? 8.573   1.722   -10.179 1.00 86.23 134 A 1 
ATOM 1081 O OD1 . ASP A 1 134 ? 8.765   2.948   -10.324 1.00 82.40 134 A 1 
ATOM 1082 O OD2 . ASP A 1 134 ? 9.067   1.063   -9.235  1.00 80.86 134 A 1 
ATOM 1083 N N   . ALA A 1 135 ? 4.685   0.330   -12.206 1.00 89.71 135 A 1 
ATOM 1084 C CA  . ALA A 1 135 ? 3.683   -0.371  -13.013 1.00 90.51 135 A 1 
ATOM 1085 C C   . ALA A 1 135 ? 2.821   0.595   -13.851 1.00 92.20 135 A 1 
ATOM 1086 O O   . ALA A 1 135 ? 2.454   0.279   -14.986 1.00 92.65 135 A 1 
ATOM 1087 C CB  . ALA A 1 135 ? 2.803   -1.218  -12.083 1.00 90.38 135 A 1 
ATOM 1088 N N   . LEU A 1 136 ? 2.488   1.765   -13.303 1.00 92.09 136 A 1 
ATOM 1089 C CA  . LEU A 1 136 ? 1.778   2.816   -14.042 1.00 93.02 136 A 1 
ATOM 1090 C C   . LEU A 1 136 ? 2.594   3.286   -15.252 1.00 94.19 136 A 1 
ATOM 1091 O O   . LEU A 1 136 ? 2.072   3.289   -16.368 1.00 94.43 136 A 1 
ATOM 1092 C CB  . LEU A 1 136 ? 1.440   3.974   -13.078 1.00 93.13 136 A 1 
ATOM 1093 C CG  . LEU A 1 136 ? 0.733   5.172   -13.735 1.00 91.85 136 A 1 
ATOM 1094 C CD1 . LEU A 1 136 ? -0.645  4.785   -14.261 1.00 89.99 136 A 1 
ATOM 1095 C CD2 . LEU A 1 136 ? 0.556   6.305   -12.725 1.00 90.15 136 A 1 
ATOM 1096 N N   . GLU A 1 137 ? 3.858   3.647   -15.045 1.00 92.80 137 A 1 
ATOM 1097 C CA  . GLU A 1 137 ? 4.767   4.172   -16.067 1.00 93.04 137 A 1 
ATOM 1098 C C   . GLU A 1 137 ? 5.082   3.139   -17.155 1.00 93.62 137 A 1 
ATOM 1099 O O   . GLU A 1 137 ? 4.942   3.418   -18.349 1.00 93.48 137 A 1 
ATOM 1100 C CB  . GLU A 1 137 ? 6.047   4.663   -15.369 1.00 92.10 137 A 1 
ATOM 1101 C CG  . GLU A 1 137 ? 7.086   5.209   -16.356 1.00 88.87 137 A 1 
ATOM 1102 C CD  . GLU A 1 137 ? 8.295   5.871   -15.674 1.00 87.96 137 A 1 
ATOM 1103 O OE1 . GLU A 1 137 ? 9.168   6.350   -16.435 1.00 79.66 137 A 1 
ATOM 1104 O OE2 . GLU A 1 137 ? 8.338   5.932   -14.427 1.00 82.14 137 A 1 
ATOM 1105 N N   . HIS A 1 138 ? 5.477   1.936   -16.755 1.00 93.94 138 A 1 
ATOM 1106 C CA  . HIS A 1 138 ? 6.067   0.968   -17.679 1.00 94.23 138 A 1 
ATOM 1107 C C   . HIS A 1 138 ? 5.063   -0.022  -18.279 1.00 95.02 138 A 1 
ATOM 1108 O O   . HIS A 1 138 ? 5.365   -0.653  -19.292 1.00 94.19 138 A 1 
ATOM 1109 C CB  . HIS A 1 138 ? 7.210   0.242   -16.971 1.00 93.75 138 A 1 
ATOM 1110 C CG  . HIS A 1 138 ? 8.298   1.163   -16.472 1.00 92.94 138 A 1 
ATOM 1111 N ND1 . HIS A 1 138 ? 8.921   2.172   -17.173 1.00 82.29 138 A 1 
ATOM 1112 C CD2 . HIS A 1 138 ? 8.849   1.145   -15.218 1.00 83.22 138 A 1 
ATOM 1113 C CE1 . HIS A 1 138 ? 9.816   2.753   -16.359 1.00 84.93 138 A 1 
ATOM 1114 N NE2 . HIS A 1 138 ? 9.818   2.149   -15.165 1.00 86.26 138 A 1 
ATOM 1115 N N   . TYR A 1 139 ? 3.879   -0.163  -17.681 1.00 95.85 139 A 1 
ATOM 1116 C CA  . TYR A 1 139 ? 2.864   -1.100  -18.160 1.00 96.25 139 A 1 
ATOM 1117 C C   . TYR A 1 139 ? 1.536   -0.407  -18.491 1.00 96.73 139 A 1 
ATOM 1118 O O   . TYR A 1 139 ? 1.092   -0.431  -19.637 1.00 96.25 139 A 1 
ATOM 1119 C CB  . TYR A 1 139 ? 2.697   -2.237  -17.137 1.00 96.13 139 A 1 
ATOM 1120 C CG  . TYR A 1 139 ? 1.636   -3.249  -17.514 1.00 95.77 139 A 1 
ATOM 1121 C CD1 . TYR A 1 139 ? 0.385   -3.241  -16.863 1.00 92.86 139 A 1 
ATOM 1122 C CD2 . TYR A 1 139 ? 1.891   -4.181  -18.537 1.00 93.38 139 A 1 
ATOM 1123 C CE1 . TYR A 1 139 ? -0.606  -4.165  -17.235 1.00 92.54 139 A 1 
ATOM 1124 C CE2 . TYR A 1 139 ? 0.898   -5.106  -18.913 1.00 92.69 139 A 1 
ATOM 1125 C CZ  . TYR A 1 139 ? -0.353  -5.099  -18.262 1.00 93.35 139 A 1 
ATOM 1126 O OH  . TYR A 1 139 ? -1.314  -5.988  -18.627 1.00 91.77 139 A 1 
ATOM 1127 N N   . VAL A 1 140 ? 0.889   0.240   -17.515 1.00 96.90 140 A 1 
ATOM 1128 C CA  . VAL A 1 140 ? -0.488  0.733   -17.672 1.00 97.04 140 A 1 
ATOM 1129 C C   . VAL A 1 140 ? -0.588  1.858   -18.701 1.00 97.23 140 A 1 
ATOM 1130 O O   . VAL A 1 140 ? -1.451  1.804   -19.579 1.00 97.04 140 A 1 
ATOM 1131 C CB  . VAL A 1 140 ? -1.068  1.169   -16.314 1.00 96.64 140 A 1 
ATOM 1132 C CG1 . VAL A 1 140 ? -2.429  1.850   -16.448 1.00 95.24 140 A 1 
ATOM 1133 C CG2 . VAL A 1 140 ? -1.231  -0.048  -15.397 1.00 95.33 140 A 1 
ATOM 1134 N N   . ILE A 1 141 ? 0.271   2.879   -18.631 1.00 97.24 141 A 1 
ATOM 1135 C CA  . ILE A 1 141 ? 0.225   4.012   -19.567 1.00 97.27 141 A 1 
ATOM 1136 C C   . ILE A 1 141 ? 0.530   3.576   -21.009 1.00 97.18 141 A 1 
ATOM 1137 O O   . ILE A 1 141 ? -0.277  3.907   -21.883 1.00 97.09 141 A 1 
ATOM 1138 C CB  . ILE A 1 141 ? 1.088   5.195   -19.069 1.00 97.17 141 A 1 
ATOM 1139 C CG1 . ILE A 1 141 ? 0.514   5.805   -17.773 1.00 96.11 141 A 1 
ATOM 1140 C CG2 . ILE A 1 141 ? 1.259   6.272   -20.149 1.00 96.40 141 A 1 
ATOM 1141 C CD1 . ILE A 1 141 ? -0.920  6.345   -17.863 1.00 93.64 141 A 1 
ATOM 1142 N N   . PRO A 1 142 ? 1.578   2.785   -21.289 1.00 97.56 142 A 1 
ATOM 1143 C CA  . PRO A 1 142 ? 1.789   2.236   -22.628 1.00 97.25 142 A 1 
ATOM 1144 C C   . PRO A 1 142 ? 0.580   1.464   -23.182 1.00 97.14 142 A 1 
ATOM 1145 O O   . PRO A 1 142 ? 0.217   1.652   -24.348 1.00 96.68 142 A 1 
ATOM 1146 C CB  . PRO A 1 142 ? 3.025   1.341   -22.498 1.00 96.86 142 A 1 
ATOM 1147 C CG  . PRO A 1 142 ? 3.825   2.010   -21.383 1.00 95.95 142 A 1 
ATOM 1148 C CD  . PRO A 1 142 ? 2.737   2.501   -20.440 1.00 97.23 142 A 1 
ATOM 1149 N N   . GLU A 1 143 ? -0.085  0.642   -22.365 1.00 97.12 143 A 1 
ATOM 1150 C CA  . GLU A 1 143 ? -1.288  -0.092  -22.782 1.00 96.89 143 A 1 
ATOM 1151 C C   . GLU A 1 143 ? -2.480  0.839   -23.047 1.00 97.05 143 A 1 
ATOM 1152 O O   . GLU A 1 143 ? -3.129  0.730   -24.094 1.00 96.51 143 A 1 
ATOM 1153 C CB  . GLU A 1 143 ? -1.650  -1.162  -21.740 1.00 96.51 143 A 1 
ATOM 1154 C CG  . GLU A 1 143 ? -0.691  -2.370  -21.757 1.00 90.25 143 A 1 
ATOM 1155 C CD  . GLU A 1 143 ? -0.659  -3.049  -23.130 1.00 88.01 143 A 1 
ATOM 1156 O OE1 . GLU A 1 143 ? 0.420   -3.049  -23.779 1.00 76.76 143 A 1 
ATOM 1157 O OE2 . GLU A 1 143 ? -1.728  -3.474  -23.604 1.00 78.62 143 A 1 
ATOM 1158 N N   . LEU A 1 144 ? -2.741  1.813   -22.174 1.00 97.37 144 A 1 
ATOM 1159 C CA  . LEU A 1 144 ? -3.795  2.810   -22.391 1.00 97.38 144 A 1 
ATOM 1160 C C   . LEU A 1 144 ? -3.557  3.626   -23.664 1.00 97.22 144 A 1 
ATOM 1161 O O   . LEU A 1 144 ? -4.496  3.864   -24.425 1.00 96.81 144 A 1 
ATOM 1162 C CB  . LEU A 1 144 ? -3.902  3.746   -21.173 1.00 97.42 144 A 1 
ATOM 1163 C CG  . LEU A 1 144 ? -4.572  3.122   -19.940 1.00 96.69 144 A 1 
ATOM 1164 C CD1 . LEU A 1 144 ? -4.522  4.122   -18.784 1.00 95.48 144 A 1 
ATOM 1165 C CD2 . LEU A 1 144 ? -6.044  2.770   -20.195 1.00 95.52 144 A 1 
ATOM 1166 N N   . MET A 1 145 ? -2.320  4.014   -23.938 1.00 97.59 145 A 1 
ATOM 1167 C CA  . MET A 1 145 ? -1.968  4.728   -25.167 1.00 97.29 145 A 1 
ATOM 1168 C C   . MET A 1 145 ? -2.250  3.887   -26.419 1.00 96.99 145 A 1 
ATOM 1169 O O   . MET A 1 145 ? -2.833  4.400   -27.378 1.00 96.26 145 A 1 
ATOM 1170 C CB  . MET A 1 145 ? -0.498  5.165   -25.130 1.00 97.24 145 A 1 
ATOM 1171 C CG  . MET A 1 145 ? -0.248  6.317   -24.152 1.00 96.08 145 A 1 
ATOM 1172 S SD  . MET A 1 145 ? 1.484   6.828   -24.053 1.00 94.35 145 A 1 
ATOM 1173 C CE  . MET A 1 145 ? 1.682   7.672   -25.638 1.00 83.10 145 A 1 
ATOM 1174 N N   . LYS A 1 146 ? -1.921  2.596   -26.415 1.00 97.04 146 A 1 
ATOM 1175 C CA  . LYS A 1 146 ? -2.253  1.676   -27.523 1.00 96.55 146 A 1 
ATOM 1176 C C   . LYS A 1 146 ? -3.764  1.573   -27.736 1.00 96.40 146 A 1 
ATOM 1177 O O   . LYS A 1 146 ? -4.224  1.703   -28.868 1.00 95.35 146 A 1 
ATOM 1178 C CB  . LYS A 1 146 ? -1.681  0.277   -27.250 1.00 95.66 146 A 1 
ATOM 1179 C CG  . LYS A 1 146 ? -0.152  0.194   -27.333 1.00 86.50 146 A 1 
ATOM 1180 C CD  . LYS A 1 146 ? 0.293   -1.177  -26.802 1.00 85.96 146 A 1 
ATOM 1181 C CE  . LYS A 1 146 ? 1.794   -1.241  -26.542 1.00 75.22 146 A 1 
ATOM 1182 N NZ  . LYS A 1 146 ? 2.140   -2.485  -25.809 1.00 70.18 146 A 1 
ATOM 1183 N N   . ILE A 1 147 ? -4.522  1.389   -26.653 1.00 96.45 147 A 1 
ATOM 1184 C CA  . ILE A 1 147 ? -5.985  1.260   -26.688 1.00 95.89 147 A 1 
ATOM 1185 C C   . ILE A 1 147 ? -6.628  2.537   -27.239 1.00 95.60 147 A 1 
ATOM 1186 O O   . ILE A 1 147 ? -7.423  2.488   -28.181 1.00 94.42 147 A 1 
ATOM 1187 C CB  . ILE A 1 147 ? -6.500  0.920   -25.268 1.00 95.57 147 A 1 
ATOM 1188 C CG1 . ILE A 1 147 ? -6.068  -0.510  -24.858 1.00 94.46 147 A 1 
ATOM 1189 C CG2 . ILE A 1 147 ? -8.032  1.048   -25.174 1.00 94.45 147 A 1 
ATOM 1190 C CD1 . ILE A 1 147 ? -6.083  -0.732  -23.340 1.00 91.78 147 A 1 
ATOM 1191 N N   . LYS A 1 148 ? -6.276  3.703   -26.683 1.00 96.24 148 A 1 
ATOM 1192 C CA  . LYS A 1 148 ? -6.916  4.980   -27.024 1.00 95.84 148 A 1 
ATOM 1193 C C   . LYS A 1 148 ? -6.486  5.526   -28.386 1.00 95.63 148 A 1 
ATOM 1194 O O   . LYS A 1 148 ? -7.259  6.246   -29.016 1.00 94.13 148 A 1 
ATOM 1195 C CB  . LYS A 1 148 ? -6.671  5.996   -25.905 1.00 95.23 148 A 1 
ATOM 1196 C CG  . LYS A 1 148 ? -7.377  5.579   -24.601 1.00 93.43 148 A 1 
ATOM 1197 C CD  . LYS A 1 148 ? -7.124  6.600   -23.489 1.00 92.77 148 A 1 
ATOM 1198 C CE  . LYS A 1 148 ? -8.051  7.822   -23.597 1.00 89.23 148 A 1 
ATOM 1199 N NZ  . LYS A 1 148 ? -9.339  7.577   -22.932 1.00 88.04 148 A 1 
ATOM 1200 N N   . LYS A 1 149 ? -5.307  5.154   -28.888 1.00 95.49 149 A 1 
ATOM 1201 C CA  . LYS A 1 149 ? -4.864  5.531   -30.238 1.00 94.20 149 A 1 
ATOM 1202 C C   . LYS A 1 149 ? -5.844  5.064   -31.320 1.00 94.15 149 A 1 
ATOM 1203 O O   . LYS A 1 149 ? -6.036  5.771   -32.303 1.00 91.77 149 A 1 
ATOM 1204 C CB  . LYS A 1 149 ? -3.449  4.984   -30.470 1.00 91.74 149 A 1 
ATOM 1205 C CG  . LYS A 1 149 ? -2.834  5.483   -31.781 1.00 81.75 149 A 1 
ATOM 1206 C CD  . LYS A 1 149 ? -1.393  4.991   -31.925 1.00 80.06 149 A 1 
ATOM 1207 C CE  . LYS A 1 149 ? -0.795  5.522   -33.234 1.00 71.49 149 A 1 
ATOM 1208 N NZ  . LYS A 1 149 ? 0.610   5.080   -33.415 1.00 64.54 149 A 1 
ATOM 1209 N N   . LEU A 1 150 ? -6.503  3.920   -31.118 1.00 92.57 150 A 1 
ATOM 1210 C CA  . LEU A 1 150 ? -7.494  3.380   -32.057 1.00 91.42 150 A 1 
ATOM 1211 C C   . LEU A 1 150 ? -8.755  4.246   -32.163 1.00 91.45 150 A 1 
ATOM 1212 O O   . LEU A 1 150 ? -9.393  4.262   -33.212 1.00 88.25 150 A 1 
ATOM 1213 C CB  . LEU A 1 150 ? -7.873  1.951   -31.624 1.00 90.04 150 A 1 
ATOM 1214 C CG  . LEU A 1 150 ? -6.708  0.946   -31.596 1.00 86.64 150 A 1 
ATOM 1215 C CD1 . LEU A 1 150 ? -7.202  -0.388  -31.043 1.00 81.50 150 A 1 
ATOM 1216 C CD2 . LEU A 1 150 ? -6.120  0.710   -32.990 1.00 81.00 150 A 1 
ATOM 1217 N N   . SER A 1 151 ? -9.110  4.973   -31.097 1.00 93.49 151 A 1 
ATOM 1218 C CA  . SER A 1 151 ? -10.274 5.866   -31.060 1.00 92.34 151 A 1 
ATOM 1219 C C   . SER A 1 151 ? -9.940  7.332   -31.361 1.00 92.66 151 A 1 
ATOM 1220 O O   . SER A 1 151 ? -10.833 8.175   -31.343 1.00 89.63 151 A 1 
ATOM 1221 C CB  . SER A 1 151 ? -10.992 5.734   -29.715 1.00 90.59 151 A 1 
ATOM 1222 O OG  . SER A 1 151 ? -10.192 6.193   -28.644 1.00 87.06 151 A 1 
ATOM 1223 N N   . GLY A 1 152 ? -8.668  7.669   -31.577 1.00 92.66 152 A 1 
ATOM 1224 C CA  . GLY A 1 152 ? -8.216  9.057   -31.748 1.00 92.85 152 A 1 
ATOM 1225 C C   . GLY A 1 152 ? -8.298  9.919   -30.478 1.00 93.79 152 A 1 
ATOM 1226 O O   . GLY A 1 152 ? -8.020  11.115  -30.530 1.00 90.72 152 A 1 
ATOM 1227 N N   . ASN A 1 153 ? -8.668  9.345   -29.331 1.00 93.49 153 A 1 
ATOM 1228 C CA  . ASN A 1 153 ? -8.756  10.062  -28.061 1.00 94.06 153 A 1 
ATOM 1229 C C   . ASN A 1 153 ? -7.406  10.023  -27.330 1.00 95.42 153 A 1 
ATOM 1230 O O   . ASN A 1 153 ? -6.940  8.956   -26.932 1.00 94.37 153 A 1 
ATOM 1231 C CB  . ASN A 1 153 ? -9.906  9.475   -27.229 1.00 91.69 153 A 1 
ATOM 1232 C CG  . ASN A 1 153 ? -10.141 10.221  -25.920 1.00 90.61 153 A 1 
ATOM 1233 O OD1 . ASN A 1 153 ? -9.383  11.073  -25.489 1.00 84.09 153 A 1 
ATOM 1234 N ND2 . ASN A 1 153 ? -11.215 9.919   -25.231 1.00 82.88 153 A 1 
ATOM 1235 N N   . THR A 1 154 ? -6.818  11.200  -27.106 1.00 96.18 154 A 1 
ATOM 1236 C CA  . THR A 1 154 ? -5.510  11.368  -26.448 1.00 96.70 154 A 1 
ATOM 1237 C C   . THR A 1 154 ? -5.616  11.884  -25.010 1.00 97.25 154 A 1 
ATOM 1238 O O   . THR A 1 154 ? -4.625  12.334  -24.444 1.00 96.48 154 A 1 
ATOM 1239 C CB  . THR A 1 154 ? -4.590  12.270  -27.283 1.00 95.84 154 A 1 
ATOM 1240 O OG1 . THR A 1 154 ? -5.207  13.517  -27.506 1.00 93.36 154 A 1 
ATOM 1241 C CG2 . THR A 1 154 ? -4.277  11.656  -28.646 1.00 91.09 154 A 1 
ATOM 1242 N N   . THR A 1 155 ? -6.810  11.834  -24.396 1.00 97.20 155 A 1 
ATOM 1243 C CA  . THR A 1 155 ? -6.998  12.230  -22.994 1.00 97.49 155 A 1 
ATOM 1244 C C   . THR A 1 155 ? -7.076  10.997  -22.099 1.00 97.70 155 A 1 
ATOM 1245 O O   . THR A 1 155 ? -7.937  10.144  -22.313 1.00 97.20 155 A 1 
ATOM 1246 C CB  . THR A 1 155 ? -8.248  13.100  -22.815 1.00 96.98 155 A 1 
ATOM 1247 O OG1 . THR A 1 155 ? -8.162  14.231  -23.658 1.00 94.27 155 A 1 
ATOM 1248 C CG2 . THR A 1 155 ? -8.383  13.627  -21.386 1.00 94.37 155 A 1 
ATOM 1249 N N   . ILE A 1 156 ? -6.225  10.919  -21.075 1.00 97.69 156 A 1 
ATOM 1250 C CA  . ILE A 1 156 ? -6.287  9.890   -20.028 1.00 97.81 156 A 1 
ATOM 1251 C C   . ILE A 1 156 ? -7.056  10.456  -18.835 1.00 97.88 156 A 1 
ATOM 1252 O O   . ILE A 1 156 ? -6.650  11.457  -18.242 1.00 97.55 156 A 1 
ATOM 1253 C CB  . ILE A 1 156 ? -4.875  9.391   -19.648 1.00 97.53 156 A 1 
ATOM 1254 C CG1 . ILE A 1 156 ? -4.218  8.729   -20.880 1.00 95.98 156 A 1 
ATOM 1255 C CG2 . ILE A 1 156 ? -4.950  8.404   -18.463 1.00 96.75 156 A 1 
ATOM 1256 C CD1 . ILE A 1 156 ? -2.787  8.247   -20.659 1.00 89.44 156 A 1 
ATOM 1257 N N   . LYS A 1 157 ? -8.168  9.808   -18.482 1.00 97.70 157 A 1 
ATOM 1258 C CA  . LYS A 1 157 ? -9.031  10.180  -17.360 1.00 97.80 157 A 1 
ATOM 1259 C C   . LYS A 1 157 ? -8.708  9.328   -16.141 1.00 97.87 157 A 1 
ATOM 1260 O O   . LYS A 1 157 ? -8.856  8.103   -16.177 1.00 97.48 157 A 1 
ATOM 1261 C CB  . LYS A 1 157 ? -10.503 10.041  -17.745 1.00 97.56 157 A 1 
ATOM 1262 C CG  . LYS A 1 157 ? -10.898 11.021  -18.855 1.00 96.01 157 A 1 
ATOM 1263 C CD  . LYS A 1 157 ? -12.401 10.930  -19.105 1.00 93.31 157 A 1 
ATOM 1264 C CE  . LYS A 1 157 ? -12.799 11.962  -20.153 1.00 85.82 157 A 1 
ATOM 1265 N NZ  . LYS A 1 157 ? -14.269 12.011  -20.313 1.00 78.89 157 A 1 
ATOM 1266 N N   . VAL A 1 158 ? -8.313  9.987   -15.062 1.00 97.34 158 A 1 
ATOM 1267 C CA  . VAL A 1 158 ? -7.879  9.347   -13.819 1.00 97.34 158 A 1 
ATOM 1268 C C   . VAL A 1 158 ? -8.800  9.752   -12.678 1.00 97.11 158 A 1 
ATOM 1269 O O   . VAL A 1 158 ? -9.145  10.921  -12.536 1.00 96.25 158 A 1 
ATOM 1270 C CB  . VAL A 1 158 ? -6.422  9.703   -13.482 1.00 96.84 158 A 1 
ATOM 1271 C CG1 . VAL A 1 158 ? -5.919  8.872   -12.296 1.00 95.39 158 A 1 
ATOM 1272 C CG2 . VAL A 1 158 ? -5.476  9.487   -14.670 1.00 95.53 158 A 1 
ATOM 1273 N N   . TRP A 1 159 ? -9.157  8.802   -11.820 1.00 96.73 159 A 1 
ATOM 1274 C CA  . TRP A 1 159 ? -9.808  9.082   -10.548 1.00 96.44 159 A 1 
ATOM 1275 C C   . TRP A 1 159 ? -8.932  8.605   -9.387  1.00 95.71 159 A 1 
ATOM 1276 O O   . TRP A 1 159 ? -8.660  7.419   -9.259  1.00 94.43 159 A 1 
ATOM 1277 C CB  . TRP A 1 159 ? -11.208 8.455   -10.537 1.00 95.97 159 A 1 
ATOM 1278 C CG  . TRP A 1 159 ? -12.043 8.695   -9.315  1.00 95.65 159 A 1 
ATOM 1279 C CD1 . TRP A 1 159 ? -11.866 9.675   -8.397  1.00 93.76 159 A 1 
ATOM 1280 C CD2 . TRP A 1 159 ? -13.213 7.948   -8.865  1.00 94.98 159 A 1 
ATOM 1281 N NE1 . TRP A 1 159 ? -12.828 9.577   -7.416  1.00 93.21 159 A 1 
ATOM 1282 C CE2 . TRP A 1 159 ? -13.691 8.531   -7.654  1.00 93.96 159 A 1 
ATOM 1283 C CE3 . TRP A 1 159 ? -13.918 6.832   -9.361  1.00 93.25 159 A 1 
ATOM 1284 C CZ2 . TRP A 1 159 ? -14.803 8.035   -6.964  1.00 92.23 159 A 1 
ATOM 1285 C CZ3 . TRP A 1 159 ? -15.040 6.326   -8.682  1.00 91.49 159 A 1 
ATOM 1286 C CH2 . TRP A 1 159 ? -15.480 6.923   -7.485  1.00 90.75 159 A 1 
ATOM 1287 N N   . SER A 1 160 ? -8.514  9.539   -8.518  1.00 94.22 160 A 1 
ATOM 1288 C CA  . SER A 1 160 ? -7.906  9.241   -7.217  1.00 93.13 160 A 1 
ATOM 1289 C C   . SER A 1 160 ? -9.001  9.299   -6.146  1.00 92.11 160 A 1 
ATOM 1290 O O   . SER A 1 160 ? -9.457  10.373  -5.748  1.00 90.70 160 A 1 
ATOM 1291 C CB  . SER A 1 160 ? -6.757  10.210  -6.947  1.00 92.26 160 A 1 
ATOM 1292 O OG  . SER A 1 160 ? -6.189  9.987   -5.677  1.00 87.52 160 A 1 
ATOM 1293 N N   . ALA A 1 161 ? -9.474  8.123   -5.727  1.00 91.66 161 A 1 
ATOM 1294 C CA  . ALA A 1 161 ? -10.587 7.946   -4.804  1.00 90.68 161 A 1 
ATOM 1295 C C   . ALA A 1 161 ? -10.083 7.747   -3.365  1.00 87.68 161 A 1 
ATOM 1296 O O   . ALA A 1 161 ? -9.367  6.786   -3.080  1.00 83.70 161 A 1 
ATOM 1297 C CB  . ALA A 1 161 ? -11.432 6.763   -5.297  1.00 91.46 161 A 1 
ATOM 1298 N N   . GLY A 1 162 ? -10.477 8.626   -2.449  1.00 87.50 162 A 1 
ATOM 1299 C CA  . GLY A 1 162 ? -9.905  8.712   -1.104  1.00 85.37 162 A 1 
ATOM 1300 C C   . GLY A 1 162 ? -8.519  9.358   -1.133  1.00 83.64 162 A 1 
ATOM 1301 O O   . GLY A 1 162 ? -7.558  8.798   -0.606  1.00 79.59 162 A 1 
ATOM 1302 N N   . CYS A 1 163 ? -8.405  10.506  -1.819  1.00 84.26 163 A 1 
ATOM 1303 C CA  . CYS A 1 163 ? -7.124  11.168  -2.096  1.00 83.26 163 A 1 
ATOM 1304 C C   . CYS A 1 163 ? -6.481  11.846  -0.878  1.00 80.14 163 A 1 
ATOM 1305 O O   . CYS A 1 163 ? -5.324  12.263  -0.964  1.00 75.79 163 A 1 
ATOM 1306 C CB  . CYS A 1 163 ? -7.324  12.163  -3.243  1.00 83.86 163 A 1 
ATOM 1307 S SG  . CYS A 1 163 ? -8.355  13.577  -2.731  1.00 86.11 163 A 1 
ATOM 1308 N N   . SER A 1 164 ? -7.188  11.953  0.242   1.00 83.13 164 A 1 
ATOM 1309 C CA  . SER A 1 164 ? -6.741  12.656  1.452   1.00 82.33 164 A 1 
ATOM 1310 C C   . SER A 1 164 ? -6.272  14.081  1.118   1.00 82.58 164 A 1 
ATOM 1311 O O   . SER A 1 164 ? -6.985  14.821  0.432   1.00 78.94 164 A 1 
ATOM 1312 C CB  . SER A 1 164 ? -5.723  11.780  2.189   1.00 77.76 164 A 1 
ATOM 1313 O OG  . SER A 1 164 ? -5.364  12.325  3.440   1.00 68.74 164 A 1 
ATOM 1314 N N   . THR A 1 165 ? -5.087  14.477  1.563   1.00 83.33 165 A 1 
ATOM 1315 C CA  . THR A 1 165 ? -4.480  15.801  1.372   1.00 84.29 165 A 1 
ATOM 1316 C C   . THR A 1 165 ? -3.808  16.004  0.004   1.00 85.85 165 A 1 
ATOM 1317 O O   . THR A 1 165 ? -3.141  17.009  -0.209  1.00 83.53 165 A 1 
ATOM 1318 C CB  . THR A 1 165 ? -3.517  16.101  2.529   1.00 81.24 165 A 1 
ATOM 1319 O OG1 . THR A 1 165 ? -2.731  14.978  2.858   1.00 78.15 165 A 1 
ATOM 1320 C CG2 . THR A 1 165 ? -4.295  16.439  3.803   1.00 76.85 165 A 1 
ATOM 1321 N N   . GLY A 1 166 ? -3.990  15.095  -0.950  1.00 86.48 166 A 1 
ATOM 1322 C CA  . GLY A 1 166 ? -3.669  15.315  -2.359  1.00 87.90 166 A 1 
ATOM 1323 C C   . GLY A 1 166 ? -2.305  14.815  -2.843  1.00 89.66 166 A 1 
ATOM 1324 O O   . GLY A 1 166 ? -2.009  14.932  -4.030  1.00 88.35 166 A 1 
ATOM 1325 N N   . GLU A 1 167 ? -1.462  14.211  -1.997  1.00 88.63 167 A 1 
ATOM 1326 C CA  . GLU A 1 167 ? -0.134  13.732  -2.404  1.00 88.66 167 A 1 
ATOM 1327 C C   . GLU A 1 167 ? -0.188  12.680  -3.528  1.00 89.48 167 A 1 
ATOM 1328 O O   . GLU A 1 167 ? 0.658   12.681  -4.421  1.00 88.71 167 A 1 
ATOM 1329 C CB  . GLU A 1 167 ? 0.623   13.130  -1.211  1.00 86.76 167 A 1 
ATOM 1330 C CG  . GLU A 1 167 ? 0.979   14.136  -0.112  1.00 82.43 167 A 1 
ATOM 1331 C CD  . GLU A 1 167 ? -0.064  14.277  0.993   1.00 81.25 167 A 1 
ATOM 1332 O OE1 . GLU A 1 167 ? 0.340   14.671  2.110   1.00 72.49 167 A 1 
ATOM 1333 O OE2 . GLU A 1 167 ? -1.261  13.982  0.786   1.00 74.75 167 A 1 
ATOM 1334 N N   . GLU A 1 168 ? -1.181  11.797  -3.522  1.00 87.26 168 A 1 
ATOM 1335 C CA  . GLU A 1 168 ? -1.391  10.818  -4.588  1.00 88.21 168 A 1 
ATOM 1336 C C   . GLU A 1 168 ? -1.748  11.471  -5.936  1.00 88.95 168 A 1 
ATOM 1337 O O   . GLU A 1 168 ? -1.010  11.237  -6.895  1.00 88.72 168 A 1 
ATOM 1338 C CB  . GLU A 1 168 ? -2.421  9.767   -4.154  1.00 87.12 168 A 1 
ATOM 1339 C CG  . GLU A 1 168 ? -2.779  8.795   -5.283  1.00 84.26 168 A 1 
ATOM 1340 C CD  . GLU A 1 168 ? -3.737  7.721   -4.760  1.00 85.05 168 A 1 
ATOM 1341 O OE1 . GLU A 1 168 ? -4.945  7.831   -5.012  1.00 76.27 168 A 1 
ATOM 1342 O OE2 . GLU A 1 168 ? -3.245  6.778   -4.098  1.00 79.11 168 A 1 
ATOM 1343 N N   . PRO A 1 169 ? -2.816  12.285  -6.071  1.00 91.76 169 A 1 
ATOM 1344 C CA  . PRO A 1 169 ? -3.145  12.891  -7.357  1.00 92.84 169 A 1 
ATOM 1345 C C   . PRO A 1 169 ? -2.045  13.823  -7.870  1.00 93.67 169 A 1 
ATOM 1346 O O   . PRO A 1 169 ? -1.814  13.848  -9.078  1.00 93.42 169 A 1 
ATOM 1347 C CB  . PRO A 1 169 ? -4.478  13.618  -7.149  1.00 92.22 169 A 1 
ATOM 1348 C CG  . PRO A 1 169 ? -4.539  13.850  -5.645  1.00 91.25 169 A 1 
ATOM 1349 C CD  . PRO A 1 169 ? -3.838  12.619  -5.086  1.00 92.75 169 A 1 
ATOM 1350 N N   . TYR A 1 170 ? -1.305  14.532  -7.008  1.00 92.82 170 A 1 
ATOM 1351 C CA  . TYR A 1 170 ? -0.137  15.305  -7.440  1.00 93.21 170 A 1 
ATOM 1352 C C   . TYR A 1 170 ? 1.003   14.416  -7.940  1.00 93.11 170 A 1 
ATOM 1353 O O   . TYR A 1 170 ? 1.596   14.725  -8.971  1.00 92.77 170 A 1 
ATOM 1354 C CB  . TYR A 1 170 ? 0.351   16.230  -6.321  1.00 93.58 170 A 1 
ATOM 1355 C CG  . TYR A 1 170 ? -0.495  17.474  -6.129  1.00 93.91 170 A 1 
ATOM 1356 C CD1 . TYR A 1 170 ? -0.721  18.337  -7.217  1.00 92.23 170 A 1 
ATOM 1357 C CD2 . TYR A 1 170 ? -1.041  17.783  -4.872  1.00 92.38 170 A 1 
ATOM 1358 C CE1 . TYR A 1 170 ? -1.511  19.488  -7.058  1.00 92.03 170 A 1 
ATOM 1359 C CE2 . TYR A 1 170 ? -1.831  18.936  -4.706  1.00 91.92 170 A 1 
ATOM 1360 C CZ  . TYR A 1 170 ? -2.074  19.784  -5.805  1.00 93.23 170 A 1 
ATOM 1361 O OH  . TYR A 1 170 ? -2.858  20.882  -5.665  1.00 92.41 170 A 1 
ATOM 1362 N N   . THR A 1 171 ? 1.279   13.292  -7.278  1.00 91.90 171 A 1 
ATOM 1363 C CA  . THR A 1 171 ? 2.279   12.326  -7.764  1.00 91.35 171 A 1 
ATOM 1364 C C   . THR A 1 171 ? 1.911   11.802  -9.151  1.00 92.13 171 A 1 
ATOM 1365 O O   . THR A 1 171 ? 2.755   11.792  -10.045 1.00 91.97 171 A 1 
ATOM 1366 C CB  . THR A 1 171 ? 2.441   11.150  -6.794  1.00 90.24 171 A 1 
ATOM 1367 O OG1 . THR A 1 171 ? 2.847   11.610  -5.528  1.00 87.10 171 A 1 
ATOM 1368 C CG2 . THR A 1 171 ? 3.499   10.155  -7.252  1.00 86.43 171 A 1 
ATOM 1369 N N   . ILE A 1 172 ? 0.647   11.430  -9.358  1.00 92.13 172 A 1 
ATOM 1370 C CA  . ILE A 1 172 ? 0.139   10.983  -10.661 1.00 92.70 172 A 1 
ATOM 1371 C C   . ILE A 1 172 ? 0.284   12.102  -11.702 1.00 93.40 172 A 1 
ATOM 1372 O O   . ILE A 1 172 ? 0.797   11.856  -12.791 1.00 93.41 172 A 1 
ATOM 1373 C CB  . ILE A 1 172 ? -1.326  10.507  -10.535 1.00 92.81 172 A 1 
ATOM 1374 C CG1 . ILE A 1 172 ? -1.438  9.269   -9.616  1.00 92.02 172 A 1 
ATOM 1375 C CG2 . ILE A 1 172 ? -1.912  10.165  -11.918 1.00 92.07 172 A 1 
ATOM 1376 C CD1 . ILE A 1 172 ? -2.871  8.997   -9.137  1.00 90.21 172 A 1 
ATOM 1377 N N   . ALA A 1 173 ? -0.118  13.336  -11.371 1.00 94.21 173 A 1 
ATOM 1378 C CA  . ALA A 1 173 ? -0.044  14.471  -12.289 1.00 94.71 173 A 1 
ATOM 1379 C C   . ALA A 1 173 ? 1.392   14.771  -12.735 1.00 94.75 173 A 1 
ATOM 1380 O O   . ALA A 1 173 ? 1.633   14.947  -13.931 1.00 94.69 173 A 1 
ATOM 1381 C CB  . ALA A 1 173 ? -0.674  15.700  -11.628 1.00 95.25 173 A 1 
ATOM 1382 N N   . MET A 1 174 ? 2.340   14.799  -11.803 1.00 94.12 174 A 1 
ATOM 1383 C CA  . MET A 1 174 ? 3.759   15.013  -12.093 1.00 93.60 174 A 1 
ATOM 1384 C C   . MET A 1 174 ? 4.314   13.888  -12.972 1.00 93.71 174 A 1 
ATOM 1385 O O   . MET A 1 174 ? 4.848   14.171  -14.042 1.00 93.49 174 A 1 
ATOM 1386 C CB  . MET A 1 174 ? 4.557   15.111  -10.788 1.00 93.36 174 A 1 
ATOM 1387 C CG  . MET A 1 174 ? 4.268   16.391  -9.999  1.00 92.43 174 A 1 
ATOM 1388 S SD  . MET A 1 174 ? 5.282   16.596  -8.511  1.00 90.37 174 A 1 
ATOM 1389 C CE  . MET A 1 174 ? 4.753   15.214  -7.479  1.00 84.99 174 A 1 
ATOM 1390 N N   . LEU A 1 175 ? 4.124   12.631  -12.578 1.00 93.99 175 A 1 
ATOM 1391 C CA  . LEU A 1 175 ? 4.624   11.478  -13.327 1.00 93.51 175 A 1 
ATOM 1392 C C   . LEU A 1 175 ? 4.072   11.448  -14.755 1.00 94.18 175 A 1 
ATOM 1393 O O   . LEU A 1 175 ? 4.838   11.366  -15.713 1.00 93.89 175 A 1 
ATOM 1394 C CB  . LEU A 1 175 ? 4.279   10.193  -12.554 1.00 92.77 175 A 1 
ATOM 1395 C CG  . LEU A 1 175 ? 4.722   8.895   -13.260 1.00 86.89 175 A 1 
ATOM 1396 C CD1 . LEU A 1 175 ? 6.236   8.812   -13.406 1.00 81.12 175 A 1 
ATOM 1397 C CD2 . LEU A 1 175 ? 4.246   7.688   -12.459 1.00 81.27 175 A 1 
ATOM 1398 N N   . LEU A 1 176 ? 2.753   11.581  -14.925 1.00 94.31 176 A 1 
ATOM 1399 C CA  . LEU A 1 176 ? 2.133   11.555  -16.249 1.00 94.80 176 A 1 
ATOM 1400 C C   . LEU A 1 176 ? 2.527   12.759  -17.110 1.00 95.13 176 A 1 
ATOM 1401 O O   . LEU A 1 176 ? 2.550   12.643  -18.331 1.00 94.91 176 A 1 
ATOM 1402 C CB  . LEU A 1 176 ? 0.605   11.444  -16.121 1.00 95.16 176 A 1 
ATOM 1403 C CG  . LEU A 1 176 ? 0.083   10.146  -15.480 1.00 93.92 176 A 1 
ATOM 1404 C CD1 . LEU A 1 176 ? -1.436  10.072  -15.643 1.00 90.02 176 A 1 
ATOM 1405 C CD2 . LEU A 1 176 ? 0.671   8.889   -16.108 1.00 90.25 176 A 1 
ATOM 1406 N N   . THR A 1 177 ? 2.864   13.901  -16.506 1.00 95.42 177 A 1 
ATOM 1407 C CA  . THR A 1 177 ? 3.390   15.060  -17.243 1.00 95.31 177 A 1 
ATOM 1408 C C   . THR A 1 177 ? 4.793   14.797  -17.802 1.00 95.09 177 A 1 
ATOM 1409 O O   . THR A 1 177 ? 5.110   15.317  -18.868 1.00 94.00 177 A 1 
ATOM 1410 C CB  . THR A 1 177 ? 3.369   16.327  -16.373 1.00 95.21 177 A 1 
ATOM 1411 O OG1 . THR A 1 177 ? 2.031   16.602  -15.994 1.00 92.93 177 A 1 
ATOM 1412 C CG2 . THR A 1 177 ? 3.872   17.575  -17.090 1.00 92.43 177 A 1 
ATOM 1413 N N   . GLU A 1 178 ? 5.616   13.980  -17.136 1.00 94.67 178 A 1 
ATOM 1414 C CA  . GLU A 1 178 ? 6.936   13.595  -17.656 1.00 93.85 178 A 1 
ATOM 1415 C C   . GLU A 1 178 ? 6.850   12.567  -18.787 1.00 94.02 178 A 1 
ATOM 1416 O O   . GLU A 1 178 ? 7.576   12.674  -19.771 1.00 92.06 178 A 1 
ATOM 1417 C CB  . GLU A 1 178 ? 7.829   12.995  -16.554 1.00 93.06 178 A 1 
ATOM 1418 C CG  . GLU A 1 178 ? 8.192   13.946  -15.415 1.00 90.62 178 A 1 
ATOM 1419 C CD  . GLU A 1 178 ? 8.902   15.219  -15.876 1.00 90.89 178 A 1 
ATOM 1420 O OE1 . GLU A 1 178 ? 8.721   16.251  -15.192 1.00 84.24 178 A 1 
ATOM 1421 O OE2 . GLU A 1 178 ? 9.624   15.272  -16.893 1.00 85.10 178 A 1 
ATOM 1422 N N   . ILE A 1 179 ? 5.973   11.569  -18.658 1.00 94.70 179 A 1 
ATOM 1423 C CA  . ILE A 1 179 ? 6.003   10.398  -19.545 1.00 94.03 179 A 1 
ATOM 1424 C C   . ILE A 1 179 ? 5.082   10.512  -20.761 1.00 95.18 179 A 1 
ATOM 1425 O O   . ILE A 1 179 ? 5.275   9.797   -21.741 1.00 94.52 179 A 1 
ATOM 1426 C CB  . ILE A 1 179 ? 5.736   9.101   -18.754 1.00 91.90 179 A 1 
ATOM 1427 C CG1 . ILE A 1 179 ? 4.264   9.002   -18.297 1.00 88.28 179 A 1 
ATOM 1428 C CG2 . ILE A 1 179 ? 6.734   8.982   -17.586 1.00 86.28 179 A 1 
ATOM 1429 C CD1 . ILE A 1 179 ? 3.943   7.758   -17.468 1.00 85.13 179 A 1 
ATOM 1430 N N   . LEU A 1 180 ? 4.062   11.381  -20.726 1.00 95.44 180 A 1 
ATOM 1431 C CA  . LEU A 1 180 ? 3.120   11.512  -21.838 1.00 95.81 180 A 1 
ATOM 1432 C C   . LEU A 1 180 ? 3.639   12.490  -22.902 1.00 96.00 180 A 1 
ATOM 1433 O O   . LEU A 1 180 ? 3.755   13.686  -22.633 1.00 95.42 180 A 1 
ATOM 1434 C CB  . LEU A 1 180 ? 1.737   11.931  -21.330 1.00 95.85 180 A 1 
ATOM 1435 C CG  . LEU A 1 180 ? 1.004   10.844  -20.533 1.00 95.02 180 A 1 
ATOM 1436 C CD1 . LEU A 1 180 ? -0.277  11.443  -19.953 1.00 93.06 180 A 1 
ATOM 1437 C CD2 . LEU A 1 180 ? 0.614   9.652   -21.409 1.00 93.14 180 A 1 
ATOM 1438 N N   . PRO A 1 181 ? 3.881   12.035  -24.140 1.00 96.59 181 A 1 
ATOM 1439 C CA  . PRO A 1 181 ? 4.262   12.926  -25.226 1.00 96.29 181 A 1 
ATOM 1440 C C   . PRO A 1 181 ? 3.055   13.734  -25.733 1.00 96.62 181 A 1 
ATOM 1441 O O   . PRO A 1 181 ? 1.918   13.265  -25.654 1.00 95.92 181 A 1 
ATOM 1442 C CB  . PRO A 1 181 ? 4.836   12.006  -26.304 1.00 95.67 181 A 1 
ATOM 1443 C CG  . PRO A 1 181 ? 4.026   10.720  -26.124 1.00 95.16 181 A 1 
ATOM 1444 C CD  . PRO A 1 181 ? 3.793   10.660  -24.618 1.00 96.57 181 A 1 
ATOM 1445 N N   . PRO A 1 182 ? 3.255   14.920  -26.346 1.00 96.09 182 A 1 
ATOM 1446 C CA  . PRO A 1 182 ? 2.194   15.596  -27.089 1.00 95.44 182 A 1 
ATOM 1447 C C   . PRO A 1 182 ? 1.601   14.681  -28.183 1.00 95.03 182 A 1 
ATOM 1448 O O   . PRO A 1 182 ? 2.349   13.951  -28.829 1.00 92.53 182 A 1 
ATOM 1449 C CB  . PRO A 1 182 ? 2.840   16.852  -27.680 1.00 94.28 182 A 1 
ATOM 1450 C CG  . PRO A 1 182 ? 4.041   17.102  -26.771 1.00 92.06 182 A 1 
ATOM 1451 C CD  . PRO A 1 182 ? 4.482   15.695  -26.381 1.00 95.04 182 A 1 
ATOM 1452 N N   . PRO A 1 183 ? 0.279   14.718  -28.450 1.00 95.78 183 A 1 
ATOM 1453 C CA  . PRO A 1 183 ? -0.742  15.614  -27.909 1.00 95.60 183 A 1 
ATOM 1454 C C   . PRO A 1 183 ? -1.497  15.060  -26.684 1.00 96.09 183 A 1 
ATOM 1455 O O   . PRO A 1 183 ? -2.597  15.522  -26.386 1.00 94.39 183 A 1 
ATOM 1456 C CB  . PRO A 1 183 ? -1.682  15.837  -29.096 1.00 94.35 183 A 1 
ATOM 1457 C CG  . PRO A 1 183 ? -1.722  14.454  -29.742 1.00 94.15 183 A 1 
ATOM 1458 C CD  . PRO A 1 183 ? -0.292  13.947  -29.558 1.00 95.61 183 A 1 
ATOM 1459 N N   . TRP A 1 184 ? -0.951  14.058  -25.977 1.00 96.98 184 A 1 
ATOM 1460 C CA  . TRP A 1 184 ? -1.619  13.411  -24.851 1.00 97.22 184 A 1 
ATOM 1461 C C   . TRP A 1 184 ? -1.867  14.384  -23.697 1.00 97.13 184 A 1 
ATOM 1462 O O   . TRP A 1 184 ? -1.030  15.221  -23.369 1.00 96.17 184 A 1 
ATOM 1463 C CB  . TRP A 1 184 ? -0.833  12.184  -24.385 1.00 97.21 184 A 1 
ATOM 1464 C CG  . TRP A 1 184 ? -0.854  11.052  -25.366 1.00 97.09 184 A 1 
ATOM 1465 C CD1 . TRP A 1 184 ? -0.012  10.889  -26.408 1.00 95.75 184 A 1 
ATOM 1466 C CD2 . TRP A 1 184 ? -1.808  9.958   -25.446 1.00 96.66 184 A 1 
ATOM 1467 N NE1 . TRP A 1 184 ? -0.380  9.772   -27.129 1.00 95.41 184 A 1 
ATOM 1468 C CE2 . TRP A 1 184 ? -1.480  9.158   -26.581 1.00 96.24 184 A 1 
ATOM 1469 C CE3 . TRP A 1 184 ? -2.923  9.563   -24.676 1.00 96.14 184 A 1 
ATOM 1470 C CZ2 . TRP A 1 184 ? -2.230  8.029   -26.940 1.00 95.56 184 A 1 
ATOM 1471 C CZ3 . TRP A 1 184 ? -3.675  8.426   -25.026 1.00 94.85 184 A 1 
ATOM 1472 C CH2 . TRP A 1 184 ? -3.334  7.662   -26.157 1.00 94.45 184 A 1 
ATOM 1473 N N   . LYS A 1 185 ? -3.036  14.250  -23.063 1.00 96.91 185 A 1 
ATOM 1474 C CA  . LYS A 1 185 ? -3.481  15.069  -21.935 1.00 96.56 185 A 1 
ATOM 1475 C C   . LYS A 1 185 ? -3.946  14.185  -20.789 1.00 97.05 185 A 1 
ATOM 1476 O O   . LYS A 1 185 ? -4.327  13.035  -20.998 1.00 96.43 185 A 1 
ATOM 1477 C CB  . LYS A 1 185 ? -4.602  16.016  -22.383 1.00 94.60 185 A 1 
ATOM 1478 C CG  . LYS A 1 185 ? -4.135  17.009  -23.454 1.00 86.93 185 A 1 
ATOM 1479 C CD  . LYS A 1 185 ? -5.277  17.946  -23.844 1.00 83.39 185 A 1 
ATOM 1480 C CE  . LYS A 1 185 ? -4.811  18.889  -24.950 1.00 71.54 185 A 1 
ATOM 1481 N NZ  . LYS A 1 185 ? -5.892  19.817  -25.360 1.00 63.00 185 A 1 
ATOM 1482 N N   . ILE A 1 186 ? -3.951  14.759  -19.591 1.00 97.16 186 A 1 
ATOM 1483 C CA  . ILE A 1 186 ? -4.483  14.112  -18.394 1.00 96.97 186 A 1 
ATOM 1484 C C   . ILE A 1 186 ? -5.591  14.953  -17.778 1.00 97.21 186 A 1 
ATOM 1485 O O   . ILE A 1 186 ? -5.507  16.183  -17.736 1.00 96.48 186 A 1 
ATOM 1486 C CB  . ILE A 1 186 ? -3.374  13.775  -17.376 1.00 94.82 186 A 1 
ATOM 1487 C CG1 . ILE A 1 186 ? -2.681  15.036  -16.810 1.00 83.28 186 A 1 
ATOM 1488 C CG2 . ILE A 1 186 ? -2.362  12.844  -18.038 1.00 82.77 186 A 1 
ATOM 1489 C CD1 . ILE A 1 186 ? -1.635  14.751  -15.729 1.00 78.01 186 A 1 
ATOM 1490 N N   . GLU A 1 187 ? -6.613  14.278  -17.269 1.00 96.77 187 A 1 
ATOM 1491 C CA  . GLU A 1 187 ? -7.676  14.847  -16.448 1.00 96.69 187 A 1 
ATOM 1492 C C   . GLU A 1 187 ? -7.782  14.011  -15.176 1.00 96.93 187 A 1 
ATOM 1493 O O   . GLU A 1 187 ? -8.085  12.817  -15.237 1.00 96.16 187 A 1 
ATOM 1494 C CB  . GLU A 1 187 ? -9.007  14.837  -17.211 1.00 95.80 187 A 1 
ATOM 1495 C CG  . GLU A 1 187 ? -9.056  15.834  -18.376 1.00 92.55 187 A 1 
ATOM 1496 C CD  . GLU A 1 187 ? -10.351 15.722  -19.202 1.00 91.39 187 A 1 
ATOM 1497 O OE1 . GLU A 1 187 ? -10.429 16.415  -20.244 1.00 83.84 187 A 1 
ATOM 1498 O OE2 . GLU A 1 187 ? -11.242 14.908  -18.856 1.00 85.84 187 A 1 
ATOM 1499 N N   . ILE A 1 188 ? -7.528  14.616  -14.029 1.00 96.68 188 A 1 
ATOM 1500 C CA  . ILE A 1 188 ? -7.556  13.925  -12.741 1.00 96.70 188 A 1 
ATOM 1501 C C   . ILE A 1 188 ? -8.717  14.464  -11.912 1.00 96.53 188 A 1 
ATOM 1502 O O   . ILE A 1 188 ? -8.796  15.657  -11.631 1.00 95.75 188 A 1 
ATOM 1503 C CB  . ILE A 1 188 ? -6.205  14.032  -11.997 1.00 96.31 188 A 1 
ATOM 1504 C CG1 . ILE A 1 188 ? -5.044  13.551  -12.898 1.00 95.37 188 A 1 
ATOM 1505 C CG2 . ILE A 1 188 ? -6.264  13.232  -10.681 1.00 95.57 188 A 1 
ATOM 1506 C CD1 . ILE A 1 188 ? -3.656  13.669  -12.272 1.00 93.11 188 A 1 
ATOM 1507 N N   . VAL A 1 189 ? -9.596  13.570  -11.467 1.00 95.92 189 A 1 
ATOM 1508 C CA  . VAL A 1 189 ? -10.538 13.847  -10.383 1.00 95.69 189 A 1 
ATOM 1509 C C   . VAL A 1 189 ? -9.959  13.262  -9.105  1.00 95.25 189 A 1 
ATOM 1510 O O   . VAL A 1 189 ? -9.676  12.071  -9.039  1.00 94.46 189 A 1 
ATOM 1511 C CB  . VAL A 1 189 ? -11.939 13.298  -10.687 1.00 95.35 189 A 1 
ATOM 1512 C CG1 . VAL A 1 189 ? -12.908 13.608  -9.540  1.00 91.89 189 A 1 
ATOM 1513 C CG2 . VAL A 1 189 ? -12.499 13.930  -11.967 1.00 92.06 189 A 1 
ATOM 1514 N N   . ALA A 1 190 ? -9.764  14.096  -8.089  1.00 94.22 190 A 1 
ATOM 1515 C CA  . ALA A 1 190 ? -9.294  13.687  -6.777  1.00 93.80 190 A 1 
ATOM 1516 C C   . ALA A 1 190 ? -10.428 13.883  -5.776  1.00 93.05 190 A 1 
ATOM 1517 O O   . ALA A 1 190 ? -10.894 15.009  -5.593  1.00 91.73 190 A 1 
ATOM 1518 C CB  . ALA A 1 190 ? -8.047  14.505  -6.440  1.00 93.47 190 A 1 
ATOM 1519 N N   . SER A 1 191 ? -10.906 12.809  -5.160  1.00 91.92 191 A 1 
ATOM 1520 C CA  . SER A 1 191 ? -12.053 12.903  -4.259  1.00 90.39 191 A 1 
ATOM 1521 C C   . SER A 1 191 ? -11.786 12.326  -2.877  1.00 88.20 191 A 1 
ATOM 1522 O O   . SER A 1 191 ? -11.066 11.343  -2.725  1.00 86.49 191 A 1 
ATOM 1523 C CB  . SER A 1 191 ? -13.303 12.289  -4.881  1.00 90.41 191 A 1 
ATOM 1524 O OG  . SER A 1 191 ? -13.217 10.879  -4.915  1.00 87.33 191 A 1 
ATOM 1525 N N   . ASP A 1 192 ? -12.415 12.929  -1.873  1.00 87.67 192 A 1 
ATOM 1526 C CA  . ASP A 1 192 ? -12.396 12.453  -0.494  1.00 85.73 192 A 1 
ATOM 1527 C C   . ASP A 1 192 ? -13.706 12.819  0.215   1.00 84.84 192 A 1 
ATOM 1528 O O   . ASP A 1 192 ? -14.461 13.682  -0.241  1.00 81.66 192 A 1 
ATOM 1529 C CB  . ASP A 1 192 ? -11.173 13.032  0.234   1.00 83.31 192 A 1 
ATOM 1530 C CG  . ASP A 1 192 ? -10.762 12.148  1.405   1.00 81.00 192 A 1 
ATOM 1531 O OD1 . ASP A 1 192 ? -11.429 12.234  2.457   1.00 77.78 192 A 1 
ATOM 1532 O OD2 . ASP A 1 192 ? -9.843  11.321  1.205   1.00 76.17 192 A 1 
ATOM 1533 N N   . ILE A 1 193 ? -13.990 12.159  1.341   1.00 81.44 193 A 1 
ATOM 1534 C CA  . ILE A 1 193 ? -15.121 12.502  2.214   1.00 79.60 193 A 1 
ATOM 1535 C C   . ILE A 1 193 ? -14.784 13.656  3.175   1.00 78.49 193 A 1 
ATOM 1536 O O   . ILE A 1 193 ? -15.675 14.298  3.723   1.00 74.86 193 A 1 
ATOM 1537 C CB  . ILE A 1 193 ? -15.612 11.234  2.939   1.00 76.46 193 A 1 
ATOM 1538 C CG1 . ILE A 1 193 ? -17.015 11.467  3.542   1.00 69.77 193 A 1 
ATOM 1539 C CG2 . ILE A 1 193 ? -14.605 10.754  4.000   1.00 67.58 193 A 1 
ATOM 1540 C CD1 . ILE A 1 193 ? -17.676 10.192  4.078   1.00 64.52 193 A 1 
ATOM 1541 N N   . SER A 1 194 ? -13.497 13.943  3.384   1.00 77.86 194 A 1 
ATOM 1542 C CA  . SER A 1 194 ? -13.032 15.019  4.256   1.00 78.15 194 A 1 
ATOM 1543 C C   . SER A 1 194 ? -12.832 16.317  3.471   1.00 80.94 194 A 1 
ATOM 1544 O O   . SER A 1 194 ? -11.846 16.483  2.752   1.00 80.90 194 A 1 
ATOM 1545 C CB  . SER A 1 194 ? -11.750 14.596  4.967   1.00 74.21 194 A 1 
ATOM 1546 O OG  . SER A 1 194 ? -11.270 15.647  5.786   1.00 67.20 194 A 1 
ATOM 1547 N N   . LEU A 1 195 ? -13.718 17.302  3.685   1.00 77.91 195 A 1 
ATOM 1548 C CA  . LEU A 1 195 ? -13.565 18.647  3.116   1.00 79.10 195 A 1 
ATOM 1549 C C   . LEU A 1 195 ? -12.256 19.319  3.547   1.00 79.59 195 A 1 
ATOM 1550 O O   . LEU A 1 195 ? -11.621 19.994  2.742   1.00 79.07 195 A 1 
ATOM 1551 C CB  . LEU A 1 195 ? -14.759 19.528  3.515   1.00 78.57 195 A 1 
ATOM 1552 C CG  . LEU A 1 195 ? -16.094 19.143  2.858   1.00 72.87 195 A 1 
ATOM 1553 C CD1 . LEU A 1 195 ? -17.207 20.015  3.437   1.00 67.74 195 A 1 
ATOM 1554 C CD2 . LEU A 1 195 ? -16.066 19.346  1.344   1.00 66.79 195 A 1 
ATOM 1555 N N   . LYS A 1 196 ? -11.810 19.097  4.781   1.00 79.81 196 A 1 
ATOM 1556 C CA  . LYS A 1 196 ? -10.534 19.616  5.293   1.00 79.13 196 A 1 
ATOM 1557 C C   . LYS A 1 196 ? -9.347  19.095  4.477   1.00 81.70 196 A 1 
ATOM 1558 O O   . LYS A 1 196 ? -8.484  19.875  4.083   1.00 79.91 196 A 1 
ATOM 1559 C CB  . LYS A 1 196 ? -10.418 19.245  6.779   1.00 74.34 196 A 1 
ATOM 1560 C CG  . LYS A 1 196 ? -9.135  19.756  7.450   1.00 64.73 196 A 1 
ATOM 1561 C CD  . LYS A 1 196 ? -9.097  19.252  8.897   1.00 59.32 196 A 1 
ATOM 1562 C CE  . LYS A 1 196 ? -7.782  19.578  9.597   1.00 51.20 196 A 1 
ATOM 1563 N NZ  . LYS A 1 196 ? -7.721  18.907  10.925  1.00 45.08 196 A 1 
ATOM 1564 N N   . CYS A 1 197 ? -9.323  17.792  4.187   1.00 80.62 197 A 1 
ATOM 1565 C CA  . CYS A 1 197 ? -8.289  17.192  3.344   1.00 82.16 197 A 1 
ATOM 1566 C C   . CYS A 1 197 ? -8.320  17.773  1.926   1.00 85.30 197 A 1 
ATOM 1567 O O   . CYS A 1 197 ? -7.295  18.211  1.420   1.00 85.42 197 A 1 
ATOM 1568 C CB  . CYS A 1 197 ? -8.477  15.672  3.306   1.00 78.53 197 A 1 
ATOM 1569 S SG  . CYS A 1 197 ? -8.112  14.957  4.932   1.00 74.14 197 A 1 
ATOM 1570 N N   . LEU A 1 198 ? -9.501  17.867  1.321   1.00 83.56 198 A 1 
ATOM 1571 C CA  . LEU A 1 198 ? -9.668  18.430  -0.020  1.00 85.76 198 A 1 
ATOM 1572 C C   . LEU A 1 198 ? -9.220  19.892  -0.109  1.00 87.04 198 A 1 
ATOM 1573 O O   . LEU A 1 198 ? -8.592  20.275  -1.091  1.00 87.45 198 A 1 
ATOM 1574 C CB  . LEU A 1 198 ? -11.135 18.317  -0.443  1.00 85.76 198 A 1 
ATOM 1575 C CG  . LEU A 1 198 ? -11.621 16.880  -0.672  1.00 83.56 198 A 1 
ATOM 1576 C CD1 . LEU A 1 198 ? -13.133 16.912  -0.883  1.00 81.56 198 A 1 
ATOM 1577 C CD2 . LEU A 1 198 ? -10.963 16.239  -1.886  1.00 82.17 198 A 1 
ATOM 1578 N N   . MET A 1 199 ? -9.508  20.708  0.909   1.00 86.80 199 A 1 
ATOM 1579 C CA  . MET A 1 199 ? -9.037  22.095  0.972   1.00 87.06 199 A 1 
ATOM 1580 C C   . MET A 1 199 ? -7.513  22.165  1.029   1.00 88.23 199 A 1 
ATOM 1581 O O   . MET A 1 199 ? -6.928  22.944  0.286   1.00 88.05 199 A 1 
ATOM 1582 C CB  . MET A 1 199 ? -9.649  22.816  2.175   1.00 86.76 199 A 1 
ATOM 1583 C CG  . MET A 1 199 ? -11.125 23.146  1.952   1.00 81.58 199 A 1 
ATOM 1584 S SD  . MET A 1 199 ? -11.937 23.952  3.362   1.00 71.08 199 A 1 
ATOM 1585 C CE  . MET A 1 199 ? -11.103 25.564  3.331   1.00 59.79 199 A 1 
ATOM 1586 N N   . THR A 1 200 ? -6.870  21.310  1.837   1.00 87.59 200 A 1 
ATOM 1587 C CA  . THR A 1 200 ? -5.405  21.209  1.908   1.00 87.31 200 A 1 
ATOM 1588 C C   . THR A 1 200 ? -4.813  20.795  0.558   1.00 89.49 200 A 1 
ATOM 1589 O O   . THR A 1 200 ? -3.886  21.434  0.061   1.00 88.94 200 A 1 
ATOM 1590 C CB  . THR A 1 200 ? -4.983  20.206  2.992   1.00 84.82 200 A 1 
ATOM 1591 O OG1 . THR A 1 200 ? -5.546  20.552  4.238   1.00 79.72 200 A 1 
ATOM 1592 C CG2 . THR A 1 200 ? -3.471  20.148  3.185   1.00 78.27 200 A 1 
ATOM 1593 N N   . GLY A 1 201 ? -5.376  19.771  -0.083  1.00 88.24 201 A 1 
ATOM 1594 C CA  . GLY A 1 201 ? -4.956  19.346  -1.420  1.00 89.72 201 A 1 
ATOM 1595 C C   . GLY A 1 201 ? -5.125  20.449  -2.466  1.00 91.70 201 A 1 
ATOM 1596 O O   . GLY A 1 201 ? -4.228  20.701  -3.263  1.00 91.87 201 A 1 
ATOM 1597 N N   . LYS A 1 202 ? -6.245  21.175  -2.435  1.00 91.31 202 A 1 
ATOM 1598 C CA  . LYS A 1 202 ? -6.533  22.287  -3.352  1.00 92.09 202 A 1 
ATOM 1599 C C   . LYS A 1 202 ? -5.624  23.496  -3.133  1.00 92.79 202 A 1 
ATOM 1600 O O   . LYS A 1 202 ? -5.326  24.205  -4.091  1.00 92.03 202 A 1 
ATOM 1601 C CB  . LYS A 1 202 ? -8.014  22.656  -3.215  1.00 91.90 202 A 1 
ATOM 1602 C CG  . LYS A 1 202 ? -8.447  23.692  -4.256  1.00 84.24 202 A 1 
ATOM 1603 C CD  . LYS A 1 202 ? -9.948  23.965  -4.143  1.00 79.82 202 A 1 
ATOM 1604 C CE  . LYS A 1 202 ? -10.344 24.999  -5.194  1.00 71.19 202 A 1 
ATOM 1605 N NZ  . LYS A 1 202 ? -11.796 25.307  -5.124  1.00 62.61 202 A 1 
ATOM 1606 N N   . GLU A 1 203 ? -5.202  23.757  -1.902  1.00 90.88 203 A 1 
ATOM 1607 C CA  . GLU A 1 203 ? -4.223  24.806  -1.594  1.00 91.27 203 A 1 
ATOM 1608 C C   . GLU A 1 203 ? -2.845  24.473  -2.180  1.00 91.65 203 A 1 
ATOM 1609 O O   . GLU A 1 203 ? -2.147  25.364  -2.679  1.00 89.70 203 A 1 
ATOM 1610 C CB  . GLU A 1 203 ? -4.165  24.991  -0.070  1.00 90.65 203 A 1 
ATOM 1611 C CG  . GLU A 1 203 ? -3.252  26.155  0.328   1.00 81.15 203 A 1 
ATOM 1612 C CD  . GLU A 1 203 ? -3.195  26.389  1.847   1.00 74.25 203 A 1 
ATOM 1613 O OE1 . GLU A 1 203 ? -2.451  27.322  2.230   1.00 64.75 203 A 1 
ATOM 1614 O OE2 . GLU A 1 203 ? -3.886  25.669  2.593   1.00 67.01 203 A 1 
ATOM 1615 N N   . GLY A 1 204 ? -2.471  23.185  -2.172  1.00 90.77 204 A 1 
ATOM 1616 C CA  . GLY A 1 204 ? -1.227  22.681  -2.742  1.00 91.15 204 A 1 
ATOM 1617 C C   . GLY A 1 204 ? 0.020   23.044  -1.938  1.00 92.45 204 A 1 
ATOM 1618 O O   . GLY A 1 204 ? 1.119   22.999  -2.482  1.00 90.88 204 A 1 
ATOM 1619 N N   . PHE A 1 205 ? -0.132  23.415  -0.668  1.00 91.25 205 A 1 
ATOM 1620 C CA  . PHE A 1 205 ? 0.980   23.688  0.242   1.00 90.60 205 A 1 
ATOM 1621 C C   . PHE A 1 205 ? 1.324   22.451  1.079   1.00 89.77 205 A 1 
ATOM 1622 O O   . PHE A 1 205 ? 0.448   21.827  1.684   1.00 88.24 205 A 1 
ATOM 1623 C CB  . PHE A 1 205 ? 0.655   24.890  1.135   1.00 89.92 205 A 1 
ATOM 1624 C CG  . PHE A 1 205 ? 1.695   25.132  2.212   1.00 88.56 205 A 1 
ATOM 1625 C CD1 . PHE A 1 205 ? 1.478   24.661  3.522   1.00 84.58 205 A 1 
ATOM 1626 C CD2 . PHE A 1 205 ? 2.901   25.775  1.899   1.00 85.03 205 A 1 
ATOM 1627 C CE1 . PHE A 1 205 ? 2.455   24.846  4.512   1.00 83.33 205 A 1 
ATOM 1628 C CE2 . PHE A 1 205 ? 3.881   25.960  2.889   1.00 82.92 205 A 1 
ATOM 1629 C CZ  . PHE A 1 205 ? 3.659   25.498  4.200   1.00 84.88 205 A 1 
ATOM 1630 N N   . TYR A 1 206 ? 2.621   22.133  1.158   1.00 90.66 206 A 1 
ATOM 1631 C CA  . TYR A 1 206 ? 3.141   21.010  1.937   1.00 90.35 206 A 1 
ATOM 1632 C C   . TYR A 1 206 ? 4.341   21.455  2.772   1.00 90.41 206 A 1 
ATOM 1633 O O   . TYR A 1 206 ? 5.336   21.945  2.239   1.00 88.93 206 A 1 
ATOM 1634 C CB  . TYR A 1 206 ? 3.498   19.852  1.008   1.00 89.79 206 A 1 
ATOM 1635 C CG  . TYR A 1 206 ? 2.303   19.309  0.250   1.00 89.58 206 A 1 
ATOM 1636 C CD1 . TYR A 1 206 ? 1.443   18.380  0.864   1.00 86.26 206 A 1 
ATOM 1637 C CD2 . TYR A 1 206 ? 2.011   19.785  -1.043  1.00 86.64 206 A 1 
ATOM 1638 C CE1 . TYR A 1 206 ? 0.297   17.920  0.190   1.00 85.13 206 A 1 
ATOM 1639 C CE2 . TYR A 1 206 ? 0.863   19.332  -1.719  1.00 85.19 206 A 1 
ATOM 1640 C CZ  . TYR A 1 206 ? 0.004   18.400  -1.099  1.00 87.45 206 A 1 
ATOM 1641 O OH  . TYR A 1 206 ? -1.109  17.975  -1.742  1.00 85.24 206 A 1 
ATOM 1642 N N   . ALA A 1 207 ? 4.259   21.260  4.088   1.00 88.01 207 A 1 
ATOM 1643 C CA  . ALA A 1 207 ? 5.368   21.513  4.998   1.00 85.99 207 A 1 
ATOM 1644 C C   . ALA A 1 207 ? 6.568   20.594  4.700   1.00 85.40 207 A 1 
ATOM 1645 O O   . ALA A 1 207 ? 6.414   19.516  4.118   1.00 83.48 207 A 1 
ATOM 1646 C CB  . ALA A 1 207 ? 4.862   21.347  6.439   1.00 84.10 207 A 1 
ATOM 1647 N N   . ASP A 1 208 ? 7.757   20.986  5.161   1.00 86.76 208 A 1 
ATOM 1648 C CA  . ASP A 1 208 ? 9.023   20.275  4.907   1.00 84.56 208 A 1 
ATOM 1649 C C   . ASP A 1 208 ? 8.984   18.768  5.212   1.00 82.57 208 A 1 
ATOM 1650 O O   . ASP A 1 208 ? 9.542   17.950  4.486   1.00 79.16 208 A 1 
ATOM 1651 C CB  . ASP A 1 208 ? 10.120  20.927  5.768   1.00 84.52 208 A 1 
ATOM 1652 C CG  . ASP A 1 208 ? 10.622  22.218  5.144   1.00 83.93 208 A 1 
ATOM 1653 O OD1 . ASP A 1 208 ? 10.937  22.177  3.943   1.00 80.26 208 A 1 
ATOM 1654 O OD2 . ASP A 1 208 ? 10.729  23.265  5.813   1.00 80.93 208 A 1 
ATOM 1655 N N   . ASN A 1 209 ? 8.279   18.378  6.267   1.00 81.85 209 A 1 
ATOM 1656 C CA  . ASN A 1 209 ? 8.144   16.975  6.666   1.00 77.68 209 A 1 
ATOM 1657 C C   . ASN A 1 209 ? 7.182   16.156  5.776   1.00 76.85 209 A 1 
ATOM 1658 O O   . ASN A 1 209 ? 7.134   14.929  5.889   1.00 73.95 209 A 1 
ATOM 1659 C CB  . ASN A 1 209 ? 7.743   16.926  8.153   1.00 74.75 209 A 1 
ATOM 1660 C CG  . ASN A 1 209 ? 6.355   17.483  8.438   1.00 70.76 209 A 1 
ATOM 1661 O OD1 . ASN A 1 209 ? 5.725   18.149  7.636   1.00 66.24 209 A 1 
ATOM 1662 N ND2 . ASN A 1 209 ? 5.820   17.225  9.608   1.00 67.04 209 A 1 
ATOM 1663 N N   . ARG A 1 210 ? 6.403   16.803  4.904   1.00 82.55 210 A 1 
ATOM 1664 C CA  . ARG A 1 210 ? 5.414   16.165  4.018   1.00 81.72 210 A 1 
ATOM 1665 C C   . ARG A 1 210 ? 5.954   15.872  2.623   1.00 82.80 210 A 1 
ATOM 1666 O O   . ARG A 1 210 ? 5.414   14.998  1.949   1.00 79.98 210 A 1 
ATOM 1667 C CB  . ARG A 1 210 ? 4.145   17.041  3.936   1.00 78.76 210 A 1 
ATOM 1668 C CG  . ARG A 1 210 ? 3.404   17.178  5.274   1.00 74.13 210 A 1 
ATOM 1669 C CD  . ARG A 1 210 ? 2.736   15.879  5.745   1.00 69.57 210 A 1 
ATOM 1670 N NE  . ARG A 1 210 ? 1.591   15.505  4.889   1.00 63.45 210 A 1 
ATOM 1671 C CZ  . ARG A 1 210 ? 0.442   14.964  5.282   1.00 56.45 210 A 1 
ATOM 1672 N NH1 . ARG A 1 210 ? 0.211   14.644  6.514   1.00 53.21 210 A 1 
ATOM 1673 N NH2 . ARG A 1 210 ? -0.513  14.747  4.434   1.00 49.85 210 A 1 
ATOM 1674 N N   . ILE A 1 211 ? 7.016   16.554  2.200   1.00 85.46 211 A 1 
ATOM 1675 C CA  . ILE A 1 211 ? 7.623   16.370  0.870   1.00 85.61 211 A 1 
ATOM 1676 C C   . ILE A 1 211 ? 8.608   15.195  0.797   1.00 84.79 211 A 1 
ATOM 1677 O O   . ILE A 1 211 ? 9.123   14.875  -0.273  1.00 81.51 211 A 1 
ATOM 1678 C CB  . ILE A 1 211 ? 8.277   17.679  0.387   1.00 84.33 211 A 1 
ATOM 1679 C CG1 . ILE A 1 211 ? 9.368   18.161  1.363   1.00 77.10 211 A 1 
ATOM 1680 C CG2 . ILE A 1 211 ? 7.201   18.771  0.187   1.00 74.31 211 A 1 
ATOM 1681 C CD1 . ILE A 1 211 ? 10.482  18.899  0.658   1.00 70.65 211 A 1 
ATOM 1682 N N   . THR A 1 212 ? 8.864   14.520  1.926   1.00 82.28 212 A 1 
ATOM 1683 C CA  . THR A 1 212 ? 9.745   13.348  1.972   1.00 78.74 212 A 1 
ATOM 1684 C C   . THR A 1 212 ? 9.258   12.267  1.005   1.00 76.61 212 A 1 
ATOM 1685 O O   . THR A 1 212 ? 8.116   11.813  1.094   1.00 70.03 212 A 1 
ATOM 1686 C CB  . THR A 1 212 ? 9.822   12.766  3.390   1.00 75.29 212 A 1 
ATOM 1687 O OG1 . THR A 1 212 ? 10.189  13.755  4.316   1.00 66.24 212 A 1 
ATOM 1688 C CG2 . THR A 1 212 ? 10.863  11.648  3.499   1.00 63.88 212 A 1 
ATOM 1689 N N   . GLY A 1 213 ? 10.139  11.828  0.117   1.00 79.16 213 A 1 
ATOM 1690 C CA  . GLY A 1 213 ? 9.843   10.835  -0.918  1.00 78.67 213 A 1 
ATOM 1691 C C   . GLY A 1 213 ? 9.661   11.419  -2.321  1.00 81.70 213 A 1 
ATOM 1692 O O   . GLY A 1 213 ? 9.635   10.648  -3.274  1.00 79.44 213 A 1 
ATOM 1693 N N   . ILE A 1 214 ? 9.563   12.743  -2.471  1.00 84.45 214 A 1 
ATOM 1694 C CA  . ILE A 1 214 ? 9.586   13.391  -3.792  1.00 86.14 214 A 1 
ATOM 1695 C C   . ILE A 1 214 ? 11.031  13.376  -4.320  1.00 86.30 214 A 1 
ATOM 1696 O O   . ILE A 1 214 ? 11.919  13.879  -3.633  1.00 85.61 214 A 1 
ATOM 1697 C CB  . ILE A 1 214 ? 9.034   14.833  -3.744  1.00 87.01 214 A 1 
ATOM 1698 C CG1 . ILE A 1 214 ? 7.628   14.874  -3.107  1.00 85.54 214 A 1 
ATOM 1699 C CG2 . ILE A 1 214 ? 8.991   15.418  -5.170  1.00 85.04 214 A 1 
ATOM 1700 C CD1 . ILE A 1 214 ? 7.037   16.280  -2.981  1.00 83.32 214 A 1 
ATOM 1701 N N   . PRO A 1 215 ? 11.302  12.838  -5.520  1.00 85.25 215 A 1 
ATOM 1702 C CA  . PRO A 1 215 ? 12.631  12.928  -6.117  1.00 85.31 215 A 1 
ATOM 1703 C C   . PRO A 1 215 ? 13.044  14.387  -6.369  1.00 87.74 215 A 1 
ATOM 1704 O O   . PRO A 1 215 ? 12.220  15.208  -6.771  1.00 87.81 215 A 1 
ATOM 1705 C CB  . PRO A 1 215 ? 12.557  12.117  -7.413  1.00 83.49 215 A 1 
ATOM 1706 C CG  . PRO A 1 215 ? 11.357  11.193  -7.207  1.00 80.90 215 A 1 
ATOM 1707 C CD  . PRO A 1 215 ? 10.423  12.034  -6.351  1.00 82.25 215 A 1 
ATOM 1708 N N   . ASP A 1 216 ? 14.323  14.718  -6.189  1.00 86.49 216 A 1 
ATOM 1709 C CA  . ASP A 1 216 ? 14.834  16.098  -6.276  1.00 88.32 216 A 1 
ATOM 1710 C C   . ASP A 1 216 ? 14.500  16.808  -7.598  1.00 90.02 216 A 1 
ATOM 1711 O O   . ASP A 1 216 ? 14.256  18.016  -7.627  1.00 90.11 216 A 1 
ATOM 1712 C CB  . ASP A 1 216 ? 16.366  16.094  -6.149  1.00 86.96 216 A 1 
ATOM 1713 C CG  . ASP A 1 216 ? 16.902  15.855  -4.740  1.00 80.98 216 A 1 
ATOM 1714 O OD1 . ASP A 1 216 ? 16.090  15.775  -3.796  1.00 75.54 216 A 1 
ATOM 1715 O OD2 . ASP A 1 216 ? 18.144  15.803  -4.640  1.00 74.20 216 A 1 
ATOM 1716 N N   . ASN A 1 217 ? 14.498  16.077  -8.715  1.00 90.22 217 A 1 
ATOM 1717 C CA  . ASN A 1 217 ? 14.145  16.613  -10.027 1.00 90.00 217 A 1 
ATOM 1718 C C   . ASN A 1 217 ? 12.666  17.028  -10.102 1.00 91.53 217 A 1 
ATOM 1719 O O   . ASN A 1 217 ? 12.367  18.077  -10.664 1.00 91.06 217 A 1 
ATOM 1720 C CB  . ASN A 1 217 ? 14.521  15.604  -11.130 1.00 88.64 217 A 1 
ATOM 1721 C CG  . ASN A 1 217 ? 13.778  14.284  -11.023 1.00 84.30 217 A 1 
ATOM 1722 O OD1 . ASN A 1 217 ? 13.684  13.703  -9.961  1.00 77.36 217 A 1 
ATOM 1723 N ND2 . ASN A 1 217 ? 13.239  13.771  -12.104 1.00 77.72 217 A 1 
ATOM 1724 N N   . TYR A 1 218 ? 11.759  16.265  -9.492  1.00 90.59 218 A 1 
ATOM 1725 C CA  . TYR A 1 218 ? 10.337  16.608  -9.405  1.00 91.08 218 A 1 
ATOM 1726 C C   . TYR A 1 218 ? 10.118  17.789  -8.465  1.00 92.53 218 A 1 
ATOM 1727 O O   . TYR A 1 218 ? 9.399   18.720  -8.815  1.00 92.16 218 A 1 
ATOM 1728 C CB  . TYR A 1 218 ? 9.514   15.403  -8.930  1.00 90.24 218 A 1 
ATOM 1729 C CG  . TYR A 1 218 ? 9.283   14.345  -9.986  1.00 89.49 218 A 1 
ATOM 1730 C CD1 . TYR A 1 218 ? 8.037   14.268  -10.634 1.00 84.72 218 A 1 
ATOM 1731 C CD2 . TYR A 1 218 ? 10.300  13.440  -10.327 1.00 84.66 218 A 1 
ATOM 1732 C CE1 . TYR A 1 218 ? 7.817   13.293  -11.624 1.00 82.37 218 A 1 
ATOM 1733 C CE2 . TYR A 1 218 ? 10.089  12.471  -11.322 1.00 82.68 218 A 1 
ATOM 1734 C CZ  . TYR A 1 218 ? 8.845   12.397  -11.972 1.00 84.97 218 A 1 
ATOM 1735 O OH  . TYR A 1 218 ? 8.639   11.465  -12.935 1.00 82.97 218 A 1 
ATOM 1736 N N   . LEU A 1 219 ? 10.781  17.792  -7.301  1.00 91.73 219 A 1 
ATOM 1737 C CA  . LEU A 1 219 ? 10.669  18.875  -6.331  1.00 92.31 219 A 1 
ATOM 1738 C C   . LEU A 1 219 ? 11.096  20.219  -6.940  1.00 93.38 219 A 1 
ATOM 1739 O O   . LEU A 1 219 ? 10.370  21.197  -6.828  1.00 93.36 219 A 1 
ATOM 1740 C CB  . LEU A 1 219 ? 11.494  18.516  -5.083  1.00 91.45 219 A 1 
ATOM 1741 C CG  . LEU A 1 219 ? 11.320  19.505  -3.918  1.00 88.39 219 A 1 
ATOM 1742 C CD1 . LEU A 1 219 ? 9.896   19.497  -3.364  1.00 85.52 219 A 1 
ATOM 1743 C CD2 . LEU A 1 219 ? 12.280  19.131  -2.788  1.00 85.46 219 A 1 
ATOM 1744 N N   . LYS A 1 220 ? 12.229  20.261  -7.642  1.00 92.77 220 A 1 
ATOM 1745 C CA  . LYS A 1 220 ? 12.730  21.475  -8.311  1.00 93.26 220 A 1 
ATOM 1746 C C   . LYS A 1 220 ? 11.852  21.936  -9.472  1.00 94.01 220 A 1 
ATOM 1747 O O   . LYS A 1 220 ? 11.817  23.124  -9.757  1.00 93.50 220 A 1 
ATOM 1748 C CB  . LYS A 1 220 ? 14.149  21.224  -8.824  1.00 92.73 220 A 1 
ATOM 1749 C CG  . LYS A 1 220 ? 15.166  21.164  -7.684  1.00 85.47 220 A 1 
ATOM 1750 C CD  . LYS A 1 220 ? 16.524  20.694  -8.210  1.00 81.40 220 A 1 
ATOM 1751 C CE  . LYS A 1 220 ? 17.481  20.530  -7.032  1.00 73.16 220 A 1 
ATOM 1752 N NZ  . LYS A 1 220 ? 18.756  19.895  -7.442  1.00 63.99 220 A 1 
ATOM 1753 N N   . LYS A 1 221 ? 11.205  21.001  -10.175 1.00 93.95 221 A 1 
ATOM 1754 C CA  . LYS A 1 221 ? 10.439  21.304  -11.388 1.00 94.53 221 A 1 
ATOM 1755 C C   . LYS A 1 221 ? 8.993   21.708  -11.104 1.00 95.17 221 A 1 
ATOM 1756 O O   . LYS A 1 221 ? 8.445   22.500  -11.859 1.00 94.74 221 A 1 
ATOM 1757 C CB  . LYS A 1 221 ? 10.522  20.093  -12.326 1.00 94.16 221 A 1 
ATOM 1758 C CG  . LYS A 1 221 ? 9.862   20.345  -13.687 1.00 92.91 221 A 1 
ATOM 1759 C CD  . LYS A 1 221 ? 10.128  19.165  -14.625 1.00 91.22 221 A 1 
ATOM 1760 C CE  . LYS A 1 221 ? 9.448   19.366  -15.975 1.00 86.73 221 A 1 
ATOM 1761 N NZ  . LYS A 1 221 ? 9.630   18.174  -16.839 1.00 80.74 221 A 1 
ATOM 1762 N N   . TYR A 1 222 ? 8.386   21.162  -10.052 1.00 94.37 222 A 1 
ATOM 1763 C CA  . TYR A 1 222 ? 6.947   21.269  -9.810  1.00 94.74 222 A 1 
ATOM 1764 C C   . TYR A 1 222 ? 6.557   21.981  -8.518  1.00 95.33 222 A 1 
ATOM 1765 O O   . TYR A 1 222 ? 5.360   22.122  -8.249  1.00 94.82 222 A 1 
ATOM 1766 C CB  . TYR A 1 222 ? 6.333   19.864  -9.875  1.00 94.63 222 A 1 
ATOM 1767 C CG  . TYR A 1 222 ? 6.498   19.186  -11.215 1.00 94.29 222 A 1 
ATOM 1768 C CD1 . TYR A 1 222 ? 5.987   19.808  -12.367 1.00 92.23 222 A 1 
ATOM 1769 C CD2 . TYR A 1 222 ? 7.143   17.937  -11.320 1.00 92.62 222 A 1 
ATOM 1770 C CE1 . TYR A 1 222 ? 6.108   19.190  -13.620 1.00 91.59 222 A 1 
ATOM 1771 C CE2 . TYR A 1 222 ? 7.260   17.311  -12.577 1.00 91.63 222 A 1 
ATOM 1772 C CZ  . TYR A 1 222 ? 6.736   17.941  -13.728 1.00 92.13 222 A 1 
ATOM 1773 O OH  . TYR A 1 222 ? 6.823   17.359  -14.950 1.00 90.53 222 A 1 
ATOM 1774 N N   . PHE A 1 223 ? 7.531   22.443  -7.721  1.00 94.80 223 A 1 
ATOM 1775 C CA  . PHE A 1 223 ? 7.264   23.131  -6.463  1.00 94.90 223 A 1 
ATOM 1776 C C   . PHE A 1 223 ? 8.096   24.402  -6.321  1.00 95.48 223 A 1 
ATOM 1777 O O   . PHE A 1 223 ? 9.297   24.408  -6.587  1.00 94.98 223 A 1 
ATOM 1778 C CB  . PHE A 1 223 ? 7.538   22.208  -5.265  1.00 94.00 223 A 1 
ATOM 1779 C CG  . PHE A 1 223 ? 6.659   20.977  -5.158  1.00 93.32 223 A 1 
ATOM 1780 C CD1 . PHE A 1 223 ? 5.620   20.933  -4.208  1.00 90.47 223 A 1 
ATOM 1781 C CD2 . PHE A 1 223 ? 6.897   19.861  -5.976  1.00 91.25 223 A 1 
ATOM 1782 C CE1 . PHE A 1 223 ? 4.825   19.783  -4.085  1.00 89.99 223 A 1 
ATOM 1783 C CE2 . PHE A 1 223 ? 6.095   18.713  -5.860  1.00 90.02 223 A 1 
ATOM 1784 C CZ  . PHE A 1 223 ? 5.062   18.672  -4.912  1.00 90.77 223 A 1 
ATOM 1785 N N   . ASP A 1 224 ? 7.469   25.441  -5.775  1.00 96.29 224 A 1 
ATOM 1786 C CA  . ASP A 1 224 ? 8.148   26.623  -5.261  1.00 96.01 224 A 1 
ATOM 1787 C C   . ASP A 1 224 ? 8.457   26.445  -3.776  1.00 96.01 224 A 1 
ATOM 1788 O O   . ASP A 1 224 ? 7.602   26.017  -2.992  1.00 95.07 224 A 1 
ATOM 1789 C CB  . ASP A 1 224 ? 7.286   27.876  -5.468  1.00 95.46 224 A 1 
ATOM 1790 C CG  . ASP A 1 224 ? 7.176   28.268  -6.937  1.00 92.97 224 A 1 
ATOM 1791 O OD1 . ASP A 1 224 ? 8.229   28.263  -7.613  1.00 89.22 224 A 1 
ATOM 1792 O OD2 . ASP A 1 224 ? 6.044   28.591  -7.355  1.00 88.80 224 A 1 
ATOM 1793 N N   . ARG A 1 225 ? 9.677   26.834  -3.367  1.00 95.13 225 A 1 
ATOM 1794 C CA  . ARG A 1 225 ? 10.012  26.958  -1.945  1.00 95.28 225 A 1 
ATOM 1795 C C   . ARG A 1 225 ? 9.334   28.211  -1.391  1.00 95.69 225 A 1 
ATOM 1796 O O   . ARG A 1 225 ? 9.552   29.304  -1.902  1.00 94.18 225 A 1 
ATOM 1797 C CB  . ARG A 1 225 ? 11.534  27.004  -1.768  1.00 93.85 225 A 1 
ATOM 1798 C CG  . ARG A 1 225 ? 11.983  27.106  -0.297  1.00 90.32 225 A 1 
ATOM 1799 C CD  . ARG A 1 225 ? 11.679  25.831  0.475   1.00 86.23 225 A 1 
ATOM 1800 N NE  . ARG A 1 225 ? 11.907  25.973  1.921   1.00 81.56 225 A 1 
ATOM 1801 C CZ  . ARG A 1 225 ? 12.012  24.959  2.764   1.00 76.73 225 A 1 
ATOM 1802 N NH1 . ARG A 1 225 ? 12.106  23.741  2.353   1.00 68.99 225 A 1 
ATOM 1803 N NH2 . ARG A 1 225 ? 11.993  25.132  4.050   1.00 69.29 225 A 1 
ATOM 1804 N N   . VAL A 1 226 ? 8.567   28.054  -0.313  1.00 95.35 226 A 1 
ATOM 1805 C CA  . VAL A 1 226 ? 7.903   29.145  0.416   1.00 95.16 226 A 1 
ATOM 1806 C C   . VAL A 1 226 ? 8.203   29.028  1.910   1.00 95.17 226 A 1 
ATOM 1807 O O   . VAL A 1 226 ? 8.847   28.069  2.351   1.00 93.84 226 A 1 
ATOM 1808 C CB  . VAL A 1 226 ? 6.387   29.184  0.124   1.00 94.59 226 A 1 
ATOM 1809 C CG1 . VAL A 1 226 ? 6.103   29.449  -1.360  1.00 90.96 226 A 1 
ATOM 1810 C CG2 . VAL A 1 226 ? 5.665   27.894  0.535   1.00 90.13 226 A 1 
ATOM 1811 N N   . ASP A 1 227 ? 7.777   30.012  2.702   1.00 94.11 227 A 1 
ATOM 1812 C CA  . ASP A 1 227 ? 7.986   29.956  4.144   1.00 93.87 227 A 1 
ATOM 1813 C C   . ASP A 1 227 ? 7.303   28.719  4.759   1.00 92.59 227 A 1 
ATOM 1814 O O   . ASP A 1 227 ? 6.142   28.419  4.469   1.00 88.41 227 A 1 
ATOM 1815 C CB  . ASP A 1 227 ? 7.528   31.259  4.810   1.00 93.16 227 A 1 
ATOM 1816 C CG  . ASP A 1 227 ? 7.947   31.310  6.281   1.00 84.77 227 A 1 
ATOM 1817 O OD1 . ASP A 1 227 ? 9.002   30.707  6.594   1.00 77.55 227 A 1 
ATOM 1818 O OD2 . ASP A 1 227 ? 7.216   31.936  7.072   1.00 79.18 227 A 1 
ATOM 1819 N N   . GLY A 1 228 ? 8.060   27.952  5.553   1.00 91.90 228 A 1 
ATOM 1820 C CA  . GLY A 1 228 ? 7.606   26.721  6.198   1.00 90.20 228 A 1 
ATOM 1821 C C   . GLY A 1 228 ? 7.411   25.491  5.297   1.00 90.49 228 A 1 
ATOM 1822 O O   . GLY A 1 228 ? 7.032   24.436  5.814   1.00 86.77 228 A 1 
ATOM 1823 N N   . GLY A 1 229 ? 7.659   25.561  3.978   1.00 92.35 229 A 1 
ATOM 1824 C CA  . GLY A 1 229 ? 7.462   24.392  3.119   1.00 92.54 229 A 1 
ATOM 1825 C C   . GLY A 1 229 ? 7.574   24.639  1.620   1.00 93.88 229 A 1 
ATOM 1826 O O   . GLY A 1 229 ? 8.439   25.382  1.150   1.00 92.83 229 A 1 
ATOM 1827 N N   . TYR A 1 230 ? 6.715   23.982  0.858   1.00 92.43 230 A 1 
ATOM 1828 C CA  . TYR A 1 230 ? 6.690   23.986  -0.600  1.00 92.81 230 A 1 
ATOM 1829 C C   . TYR A 1 230 ? 5.264   24.136  -1.120  1.00 92.88 230 A 1 
ATOM 1830 O O   . TYR A 1 230 ? 4.324   23.579  -0.552  1.00 91.62 230 A 1 
ATOM 1831 C CB  . TYR A 1 230 ? 7.308   22.693  -1.128  1.00 92.70 230 A 1 
ATOM 1832 C CG  . TYR A 1 230 ? 8.798   22.575  -0.898  1.00 92.36 230 A 1 
ATOM 1833 C CD1 . TYR A 1 230 ? 9.700   22.868  -1.938  1.00 89.23 230 A 1 
ATOM 1834 C CD2 . TYR A 1 230 ? 9.286   22.171  0.358   1.00 90.22 230 A 1 
ATOM 1835 C CE1 . TYR A 1 230 ? 11.086  22.743  -1.730  1.00 89.01 230 A 1 
ATOM 1836 C CE2 . TYR A 1 230 ? 10.669  22.055  0.575   1.00 89.30 230 A 1 
ATOM 1837 C CZ  . TYR A 1 230 ? 11.570  22.331  -0.473  1.00 90.43 230 A 1 
ATOM 1838 O OH  . TYR A 1 230 ? 12.907  22.196  -0.267  1.00 88.61 230 A 1 
ATOM 1839 N N   . LYS A 1 231 ? 5.113   24.842  -2.241  1.00 95.22 231 A 1 
ATOM 1840 C CA  . LYS A 1 231 ? 3.834   25.013  -2.929  1.00 95.92 231 A 1 
ATOM 1841 C C   . LYS A 1 231 ? 3.902   24.428  -4.333  1.00 96.31 231 A 1 
ATOM 1842 O O   . LYS A 1 231 ? 4.842   24.700  -5.069  1.00 95.54 231 A 1 
ATOM 1843 C CB  . LYS A 1 231 ? 3.452   26.495  -2.910  1.00 95.18 231 A 1 
ATOM 1844 C CG  . LYS A 1 231 ? 2.023   26.689  -3.415  1.00 92.19 231 A 1 
ATOM 1845 C CD  . LYS A 1 231 ? 1.502   28.074  -3.038  1.00 87.90 231 A 1 
ATOM 1846 C CE  . LYS A 1 231 ? 0.024   28.150  -3.426  1.00 83.53 231 A 1 
ATOM 1847 N NZ  . LYS A 1 231 ? -0.672  29.229  -2.692  1.00 75.94 231 A 1 
ATOM 1848 N N   . VAL A 1 232 ? 2.897   23.628  -4.699  1.00 95.31 232 A 1 
ATOM 1849 C CA  . VAL A 1 232 ? 2.791   23.028  -6.039  1.00 95.54 232 A 1 
ATOM 1850 C C   . VAL A 1 232 ? 2.531   24.114  -7.085  1.00 95.74 232 A 1 
ATOM 1851 O O   . VAL A 1 232 ? 1.730   25.023  -6.858  1.00 95.37 232 A 1 
ATOM 1852 C CB  . VAL A 1 232 ? 1.684   21.959  -6.082  1.00 94.55 232 A 1 
ATOM 1853 C CG1 . VAL A 1 232 ? 1.629   21.246  -7.437  1.00 90.10 232 A 1 
ATOM 1854 C CG2 . VAL A 1 232 ? 1.890   20.874  -5.022  1.00 89.45 232 A 1 
ATOM 1855 N N   . HIS A 1 233 ? 3.174   24.005  -8.244  1.00 96.17 233 A 1 
ATOM 1856 C CA  . HIS A 1 233 ? 2.982   24.921  -9.370  1.00 95.99 233 A 1 
ATOM 1857 C C   . HIS A 1 233 ? 1.556   24.846  -9.937  1.00 95.69 233 A 1 
ATOM 1858 O O   . HIS A 1 233 ? 0.929   23.785  -10.002 1.00 95.10 233 A 1 
ATOM 1859 C CB  . HIS A 1 233 ? 3.999   24.624  -10.479 1.00 95.57 233 A 1 
ATOM 1860 C CG  . HIS A 1 233 ? 5.431   24.941  -10.173 1.00 94.50 233 A 1 
ATOM 1861 N ND1 . HIS A 1 233 ? 6.472   24.744  -11.074 1.00 82.54 233 A 1 
ATOM 1862 C CD2 . HIS A 1 233 ? 5.961   25.474  -9.039  1.00 85.14 233 A 1 
ATOM 1863 C CE1 . HIS A 1 233 ? 7.589   25.154  -10.474 1.00 88.30 233 A 1 
ATOM 1864 N NE2 . HIS A 1 233 ? 7.329   25.606  -9.240  1.00 89.98 233 A 1 
ATOM 1865 N N   . ALA A 1 234 ? 1.057   25.991  -10.389 1.00 96.42 234 A 1 
ATOM 1866 C CA  . ALA A 1 234 ? -0.318  26.131  -10.871 1.00 95.99 234 A 1 
ATOM 1867 C C   . ALA A 1 234 ? -0.636  25.264  -12.104 1.00 95.86 234 A 1 
ATOM 1868 O O   . ALA A 1 234 ? -1.776  24.827  -12.274 1.00 94.60 234 A 1 
ATOM 1869 C CB  . ALA A 1 234 ? -0.561  27.617  -11.161 1.00 95.17 234 A 1 
ATOM 1870 N N   . ASP A 1 235 ? 0.344   24.990  -12.956 1.00 96.34 235 A 1 
ATOM 1871 C CA  . ASP A 1 235 ? 0.201   24.131  -14.138 1.00 95.55 235 A 1 
ATOM 1872 C C   . ASP A 1 235 ? -0.078  22.661  -13.773 1.00 95.91 235 A 1 
ATOM 1873 O O   . ASP A 1 235 ? -0.866  21.995  -14.454 1.00 94.50 235 A 1 
ATOM 1874 C CB  . ASP A 1 235 ? 1.461   24.260  -15.011 1.00 94.09 235 A 1 
ATOM 1875 C CG  . ASP A 1 235 ? 2.691   23.641  -14.343 1.00 88.39 235 A 1 
ATOM 1876 O OD1 . ASP A 1 235 ? 2.907   23.954  -13.152 1.00 81.83 235 A 1 
ATOM 1877 O OD2 . ASP A 1 235 ? 3.342   22.805  -15.003 1.00 82.83 235 A 1 
ATOM 1878 N N   . ILE A 1 236 ? 0.494   22.164  -12.664 1.00 95.53 236 A 1 
ATOM 1879 C CA  . ILE A 1 236 ? 0.181   20.842  -12.119 1.00 95.41 236 A 1 
ATOM 1880 C C   . ILE A 1 236 ? -1.168  20.863  -11.398 1.00 95.88 236 A 1 
ATOM 1881 O O   . ILE A 1 236 ? -1.997  19.975  -11.618 1.00 95.15 236 A 1 
ATOM 1882 C CB  . ILE A 1 236 ? 1.323   20.342  -11.212 1.00 94.02 236 A 1 
ATOM 1883 C CG1 . ILE A 1 236 ? 2.629   20.152  -12.005 1.00 87.49 236 A 1 
ATOM 1884 C CG2 . ILE A 1 236 ? 0.954   19.029  -10.496 1.00 89.37 236 A 1 
ATOM 1885 C CD1 . ILE A 1 236 ? 2.542   19.165  -13.188 1.00 84.90 236 A 1 
ATOM 1886 N N   . MET A 1 237 ? -1.436  21.901  -10.600 1.00 95.78 237 A 1 
ATOM 1887 C CA  . MET A 1 237 ? -2.719  22.059  -9.908  1.00 95.52 237 A 1 
ATOM 1888 C C   . MET A 1 237 ? -3.900  22.090  -10.885 1.00 95.48 237 A 1 
ATOM 1889 O O   . MET A 1 237 ? -4.944  21.501  -10.610 1.00 94.96 237 A 1 
ATOM 1890 C CB  . MET A 1 237 ? -2.718  23.342  -9.064  1.00 94.86 237 A 1 
ATOM 1891 C CG  . MET A 1 237 ? -1.720  23.297  -7.902  1.00 91.49 237 A 1 
ATOM 1892 S SD  . MET A 1 237 ? -1.676  24.816  -6.917  1.00 88.57 237 A 1 
ATOM 1893 C CE  . MET A 1 237 ? -3.245  24.682  -6.027  1.00 75.70 237 A 1 
ATOM 1894 N N   . SER A 1 238 ? -3.743  22.719  -12.048 1.00 96.04 238 A 1 
ATOM 1895 C CA  . SER A 1 238 ? -4.799  22.840  -13.064 1.00 95.61 238 A 1 
ATOM 1896 C C   . SER A 1 238 ? -5.229  21.505  -13.690 1.00 95.63 238 A 1 
ATOM 1897 O O   . SER A 1 238 ? -6.314  21.423  -14.259 1.00 94.88 238 A 1 
ATOM 1898 C CB  . SER A 1 238 ? -4.351  23.815  -14.158 1.00 95.17 238 A 1 
ATOM 1899 O OG  . SER A 1 238 ? -3.382  23.239  -15.011 1.00 91.10 238 A 1 
ATOM 1900 N N   . LYS A 1 239 ? -4.412  20.462  -13.564 1.00 95.24 239 A 1 
ATOM 1901 C CA  . LYS A 1 239 ? -4.712  19.108  -14.054 1.00 95.50 239 A 1 
ATOM 1902 C C   . LYS A 1 239 ? -5.607  18.314  -13.101 1.00 96.26 239 A 1 
ATOM 1903 O O   . LYS A 1 239 ? -6.092  17.244  -13.480 1.00 95.64 239 A 1 
ATOM 1904 C CB  . LYS A 1 239 ? -3.394  18.354  -14.305 1.00 95.19 239 A 1 
ATOM 1905 C CG  . LYS A 1 239 ? -2.507  19.028  -15.360 1.00 93.87 239 A 1 
ATOM 1906 C CD  . LYS A 1 239 ? -1.132  18.361  -15.398 1.00 91.10 239 A 1 
ATOM 1907 C CE  . LYS A 1 239 ? -0.141  19.087  -16.304 1.00 87.70 239 A 1 
ATOM 1908 N NZ  . LYS A 1 239 ? -0.432  18.868  -17.737 1.00 80.09 239 A 1 
ATOM 1909 N N   . ILE A 1 240 ? -5.820  18.816  -11.874 1.00 95.89 240 A 1 
ATOM 1910 C CA  . ILE A 1 240 ? -6.526  18.106  -10.807 1.00 95.99 240 A 1 
ATOM 1911 C C   . ILE A 1 240 ? -7.782  18.878  -10.402 1.00 95.78 240 A 1 
ATOM 1912 O O   . ILE A 1 240 ? -7.721  20.029  -9.968  1.00 94.83 240 A 1 
ATOM 1913 C CB  . ILE A 1 240 ? -5.608  17.852  -9.590  1.00 95.66 240 A 1 
ATOM 1914 C CG1 . ILE A 1 240 ? -4.308  17.119  -9.999  1.00 94.44 240 A 1 
ATOM 1915 C CG2 . ILE A 1 240 ? -6.369  17.037  -8.525  1.00 94.47 240 A 1 
ATOM 1916 C CD1 . ILE A 1 240 ? -3.256  17.078  -8.890  1.00 91.86 240 A 1 
ATOM 1917 N N   . ARG A 1 241 ? -8.931  18.222  -10.480 1.00 95.14 241 A 1 
ATOM 1918 C CA  . ARG A 1 241 ? -10.184 18.714  -9.909  1.00 95.02 241 A 1 
ATOM 1919 C C   . ARG A 1 241 ? -10.442 18.005  -8.580  1.00 94.81 241 A 1 
ATOM 1920 O O   . ARG A 1 241 ? -10.753 16.816  -8.578  1.00 94.05 241 A 1 
ATOM 1921 C CB  . ARG A 1 241 ? -11.320 18.510  -10.927 1.00 94.91 241 A 1 
ATOM 1922 C CG  . ARG A 1 241 ? -12.644 19.090  -10.419 1.00 92.32 241 A 1 
ATOM 1923 C CD  . ARG A 1 241 ? -13.740 18.997  -11.488 1.00 88.81 241 A 1 
ATOM 1924 N NE  . ARG A 1 241 ? -14.147 17.597  -11.762 1.00 79.52 241 A 1 
ATOM 1925 C CZ  . ARG A 1 241 ? -15.131 16.936  -11.166 1.00 75.23 241 A 1 
ATOM 1926 N NH1 . ARG A 1 241 ? -15.892 17.463  -10.255 1.00 66.70 241 A 1 
ATOM 1927 N NH2 . ARG A 1 241 ? -15.376 15.704  -11.481 1.00 65.70 241 A 1 
ATOM 1928 N N   . PHE A 1 242 ? -10.350 18.740  -7.475  1.00 93.14 242 A 1 
ATOM 1929 C CA  . PHE A 1 242 ? -10.728 18.235  -6.152  1.00 92.87 242 A 1 
ATOM 1930 C C   . PHE A 1 242 ? -12.249 18.297  -5.972  1.00 92.45 242 A 1 
ATOM 1931 O O   . PHE A 1 242 ? -12.859 19.339  -6.222  1.00 90.58 242 A 1 
ATOM 1932 C CB  . PHE A 1 242 ? -9.984  19.005  -5.055  1.00 92.19 242 A 1 
ATOM 1933 C CG  . PHE A 1 242 ? -8.502  18.693  -5.004  1.00 92.12 242 A 1 
ATOM 1934 C CD1 . PHE A 1 242 ? -8.047  17.576  -4.280  1.00 89.02 242 A 1 
ATOM 1935 C CD2 . PHE A 1 242 ? -7.579  19.497  -5.697  1.00 89.19 242 A 1 
ATOM 1936 C CE1 . PHE A 1 242 ? -6.677  17.269  -4.239  1.00 88.50 242 A 1 
ATOM 1937 C CE2 . PHE A 1 242 ? -6.207  19.187  -5.661  1.00 88.26 242 A 1 
ATOM 1938 C CZ  . PHE A 1 242 ? -5.758  18.072  -4.929  1.00 89.78 242 A 1 
ATOM 1939 N N   . ASP A 1 243 ? -12.847 17.188  -5.529  1.00 92.01 243 A 1 
ATOM 1940 C CA  . ASP A 1 243 ? -14.298 17.038  -5.403  1.00 91.20 243 A 1 
ATOM 1941 C C   . ASP A 1 243 ? -14.681 16.246  -4.144  1.00 89.82 243 A 1 
ATOM 1942 O O   . ASP A 1 243 ? -14.006 15.294  -3.760  1.00 86.44 243 A 1 
ATOM 1943 C CB  . ASP A 1 243 ? -14.834 16.354  -6.671  1.00 89.79 243 A 1 
ATOM 1944 C CG  . ASP A 1 243 ? -16.318 16.623  -6.935  1.00 85.68 243 A 1 
ATOM 1945 O OD1 . ASP A 1 243 ? -16.954 17.326  -6.121  1.00 79.93 243 A 1 
ATOM 1946 O OD2 . ASP A 1 243 ? -16.768 16.203  -8.033  1.00 78.52 243 A 1 
ATOM 1947 N N   . TYR A 1 244 ? -15.780 16.639  -3.500  1.00 87.09 244 A 1 
ATOM 1948 C CA  . TYR A 1 244 ? -16.298 15.897  -2.357  1.00 85.97 244 A 1 
ATOM 1949 C C   . TYR A 1 244 ? -17.013 14.641  -2.848  1.00 85.92 244 A 1 
ATOM 1950 O O   . TYR A 1 244 ? -17.958 14.733  -3.637  1.00 83.42 244 A 1 
ATOM 1951 C CB  . TYR A 1 244 ? -17.221 16.781  -1.513  1.00 82.77 244 A 1 
ATOM 1952 C CG  . TYR A 1 244 ? -17.904 16.024  -0.388  1.00 77.49 244 A 1 
ATOM 1953 C CD1 . TYR A 1 244 ? -19.159 15.414  -0.608  1.00 69.84 244 A 1 
ATOM 1954 C CD2 . TYR A 1 244 ? -17.271 15.878  0.860   1.00 68.67 244 A 1 
ATOM 1955 C CE1 . TYR A 1 244 ? -19.775 14.671  0.416   1.00 63.47 244 A 1 
ATOM 1956 C CE2 . TYR A 1 244 ? -17.887 15.137  1.889   1.00 62.70 244 A 1 
ATOM 1957 C CZ  . TYR A 1 244 ? -19.140 14.533  1.666   1.00 63.22 244 A 1 
ATOM 1958 O OH  . TYR A 1 244 ? -19.737 13.814  2.656   1.00 60.32 244 A 1 
ATOM 1959 N N   . HIS A 1 245 ? -16.633 13.470  -2.336  1.00 85.82 245 A 1 
ATOM 1960 C CA  . HIS A 1 245 ? -17.329 12.239  -2.673  1.00 85.07 245 A 1 
ATOM 1961 C C   . HIS A 1 245 ? -17.256 11.185  -1.566  1.00 82.48 245 A 1 
ATOM 1962 O O   . HIS A 1 245 ? -16.194 10.866  -1.040  1.00 79.58 245 A 1 
ATOM 1963 C CB  . HIS A 1 245 ? -16.799 11.685  -3.996  1.00 85.35 245 A 1 
ATOM 1964 C CG  . HIS A 1 245 ? -17.583 10.483  -4.445  1.00 85.25 245 A 1 
ATOM 1965 N ND1 . HIS A 1 245 ? -18.934 10.464  -4.702  1.00 77.29 245 A 1 
ATOM 1966 C CD2 . HIS A 1 245 ? -17.117 9.206   -4.555  1.00 77.17 245 A 1 
ATOM 1967 C CE1 . HIS A 1 245 ? -19.274 9.194   -4.948  1.00 79.79 245 A 1 
ATOM 1968 N NE2 . HIS A 1 245 ? -18.203 8.398   -4.881  1.00 80.61 245 A 1 
ATOM 1969 N N   . ASN A 1 246 ? -18.416 10.599  -1.259  1.00 81.20 246 A 1 
ATOM 1970 C CA  . ASN A 1 246 ? -18.516 9.436   -0.390  1.00 80.30 246 A 1 
ATOM 1971 C C   . ASN A 1 246 ? -18.625 8.174   -1.257  1.00 80.54 246 A 1 
ATOM 1972 O O   . ASN A 1 246 ? -19.614 8.010   -1.977  1.00 78.14 246 A 1 
ATOM 1973 C CB  . ASN A 1 246 ? -19.718 9.632   0.547   1.00 75.98 246 A 1 
ATOM 1974 C CG  . ASN A 1 246 ? -19.882 8.517   1.566   1.00 72.16 246 A 1 
ATOM 1975 O OD1 . ASN A 1 246 ? -19.398 7.407   1.429   1.00 67.32 246 A 1 
ATOM 1976 N ND2 . ASN A 1 246 ? -20.597 8.774   2.633   1.00 64.67 246 A 1 
ATOM 1977 N N   . LEU A 1 247 ? -17.668 7.260   -1.139  1.00 82.70 247 A 1 
ATOM 1978 C CA  . LEU A 1 247 ? -17.612 6.020   -1.926  1.00 83.83 247 A 1 
ATOM 1979 C C   . LEU A 1 247 ? -18.819 5.084   -1.716  1.00 83.79 247 A 1 
ATOM 1980 O O   . LEU A 1 247 ? -19.005 4.151   -2.498  1.00 82.50 247 A 1 
ATOM 1981 C CB  . LEU A 1 247 ? -16.298 5.279   -1.629  1.00 83.87 247 A 1 
ATOM 1982 C CG  . LEU A 1 247 ? -15.025 6.009   -2.089  1.00 83.07 247 A 1 
ATOM 1983 C CD1 . LEU A 1 247 ? -13.805 5.192   -1.683  1.00 80.73 247 A 1 
ATOM 1984 C CD2 . LEU A 1 247 ? -14.986 6.197   -3.606  1.00 80.46 247 A 1 
ATOM 1985 N N   . LYS A 1 248 ? -19.670 5.339   -0.724  1.00 81.36 248 A 1 
ATOM 1986 C CA  . LYS A 1 248 ? -20.963 4.652   -0.581  1.00 79.85 248 A 1 
ATOM 1987 C C   . LYS A 1 248 ? -21.966 5.015   -1.687  1.00 82.71 248 A 1 
ATOM 1988 O O   . LYS A 1 248 ? -22.919 4.270   -1.889  1.00 80.69 248 A 1 
ATOM 1989 C CB  . LYS A 1 248 ? -21.569 4.930   0.805   1.00 74.84 248 A 1 
ATOM 1990 C CG  . LYS A 1 248 ? -20.742 4.297   1.935   1.00 66.77 248 A 1 
ATOM 1991 C CD  . LYS A 1 248 ? -21.421 4.506   3.300   1.00 62.14 248 A 1 
ATOM 1992 C CE  . LYS A 1 248 ? -20.603 3.805   4.394   1.00 54.77 248 A 1 
ATOM 1993 N NZ  . LYS A 1 248 ? -21.264 3.872   5.725   1.00 48.67 248 A 1 
ATOM 1994 N N   . ASN A 1 249 ? -21.752 6.115   -2.405  1.00 82.43 249 A 1 
ATOM 1995 C CA  . ASN A 1 249 ? -22.636 6.614   -3.456  1.00 84.02 249 A 1 
ATOM 1996 C C   . ASN A 1 249 ? -22.004 6.447   -4.848  1.00 86.15 249 A 1 
ATOM 1997 O O   . ASN A 1 249 ? -20.795 6.253   -4.976  1.00 85.57 249 A 1 
ATOM 1998 C CB  . ASN A 1 249 ? -22.981 8.079   -3.141  1.00 82.01 249 A 1 
ATOM 1999 C CG  . ASN A 1 249 ? -23.651 8.271   -1.793  1.00 79.66 249 A 1 
ATOM 2000 O OD1 . ASN A 1 249 ? -24.362 7.422   -1.281  1.00 74.31 249 A 1 
ATOM 2001 N ND2 . ASN A 1 249 ? -23.451 9.405   -1.167  1.00 71.71 249 A 1 
ATOM 2002 N N   . ASP A 1 250 ? -22.808 6.552   -5.902  1.00 88.42 250 A 1 
ATOM 2003 C CA  . ASP A 1 250 ? -22.294 6.703   -7.267  1.00 89.84 250 A 1 
ATOM 2004 C C   . ASP A 1 250 ? -21.632 8.080   -7.421  1.00 89.10 250 A 1 
ATOM 2005 O O   . ASP A 1 250 ? -22.203 9.100   -7.034  1.00 86.86 250 A 1 
ATOM 2006 C CB  . ASP A 1 250 ? -23.420 6.483   -8.293  1.00 89.68 250 A 1 
ATOM 2007 C CG  . ASP A 1 250 ? -22.938 6.451   -9.756  1.00 88.90 250 A 1 
ATOM 2008 O OD1 . ASP A 1 250 ? -21.770 6.793   -10.047 1.00 84.06 250 A 1 
ATOM 2009 O OD2 . ASP A 1 250 ? -23.731 6.087   -10.643 1.00 83.58 250 A 1 
ATOM 2010 N N   . SER A 1 251 ? -20.419 8.107   -7.982  1.00 91.52 251 A 1 
ATOM 2011 C CA  . SER A 1 251 ? -19.671 9.345   -8.234  1.00 90.94 251 A 1 
ATOM 2012 C C   . SER A 1 251 ? -20.207 10.155  -9.416  1.00 91.26 251 A 1 
ATOM 2013 O O   . SER A 1 251 ? -19.776 11.285  -9.636  1.00 89.69 251 A 1 
ATOM 2014 C CB  . SER A 1 251 ? -18.199 9.009   -8.479  1.00 90.39 251 A 1 
ATOM 2015 O OG  . SER A 1 251 ? -18.049 8.241   -9.661  1.00 88.51 251 A 1 
ATOM 2016 N N   . GLY A 1 252 ? -21.060 9.563   -10.259 1.00 91.87 252 A 1 
ATOM 2017 C CA  . GLY A 1 252 ? -21.456 10.139  -11.543 1.00 92.02 252 A 1 
ATOM 2018 C C   . GLY A 1 252 ? -20.339 10.152  -12.602 1.00 93.19 252 A 1 
ATOM 2019 O O   . GLY A 1 252 ? -20.605 10.475  -13.763 1.00 91.19 252 A 1 
ATOM 2020 N N   . GLN A 1 253 ? -19.101 9.773   -12.252 1.00 94.41 253 A 1 
ATOM 2021 C CA  . GLN A 1 253 ? -17.992 9.655   -13.204 1.00 94.53 253 A 1 
ATOM 2022 C C   . GLN A 1 253 ? -18.230 8.462   -14.138 1.00 95.63 253 A 1 
ATOM 2023 O O   . GLN A 1 253 ? -18.737 7.419   -13.709 1.00 94.57 253 A 1 
ATOM 2024 C CB  . GLN A 1 253 ? -16.634 9.498   -12.489 1.00 93.43 253 A 1 
ATOM 2025 C CG  . GLN A 1 253 ? -16.298 10.625  -11.498 1.00 90.11 253 A 1 
ATOM 2026 C CD  . GLN A 1 253 ? -16.273 12.014  -12.129 1.00 86.52 253 A 1 
ATOM 2027 O OE1 . GLN A 1 253 ? -15.813 12.241  -13.237 1.00 76.98 253 A 1 
ATOM 2028 N NE2 . GLN A 1 253 ? -16.778 13.014  -11.439 1.00 74.54 253 A 1 
ATOM 2029 N N   . ARG A 1 254 ? -17.856 8.609   -15.406 1.00 95.79 254 A 1 
ATOM 2030 C CA  . ARG A 1 254 ? -17.974 7.551   -16.422 1.00 95.66 254 A 1 
ATOM 2031 C C   . ARG A 1 254 ? -16.772 7.574   -17.363 1.00 95.76 254 A 1 
ATOM 2032 O O   . ARG A 1 254 ? -16.135 8.616   -17.549 1.00 94.31 254 A 1 
ATOM 2033 C CB  . ARG A 1 254 ? -19.291 7.690   -17.214 1.00 94.65 254 A 1 
ATOM 2034 C CG  . ARG A 1 254 ? -20.585 7.542   -16.375 1.00 92.83 254 A 1 
ATOM 2035 C CD  . ARG A 1 254 ? -20.753 6.145   -15.763 1.00 90.57 254 A 1 
ATOM 2036 N NE  . ARG A 1 254 ? -22.017 6.033   -15.004 1.00 88.83 254 A 1 
ATOM 2037 C CZ  . ARG A 1 254 ? -22.215 6.268   -13.711 1.00 86.74 254 A 1 
ATOM 2038 N NH1 . ARG A 1 254 ? -21.295 6.705   -12.910 1.00 78.20 254 A 1 
ATOM 2039 N NH2 . ARG A 1 254 ? -23.382 6.058   -13.184 1.00 80.13 254 A 1 
ATOM 2040 N N   . SER A 1 255 ? -16.513 6.427   -17.980 1.00 96.93 255 A 1 
ATOM 2041 C CA  . SER A 1 255 ? -15.437 6.249   -18.965 1.00 97.01 255 A 1 
ATOM 2042 C C   . SER A 1 255 ? -14.043 6.600   -18.422 1.00 97.48 255 A 1 
ATOM 2043 O O   . SER A 1 255 ? -13.214 7.164   -19.139 1.00 96.59 255 A 1 
ATOM 2044 C CB  . SER A 1 255 ? -15.757 7.000   -20.267 1.00 95.94 255 A 1 
ATOM 2045 O OG  . SER A 1 255 ? -17.032 6.633   -20.755 1.00 91.26 255 A 1 
ATOM 2046 N N   . LEU A 1 256 ? -13.797 6.277   -17.148 1.00 97.04 256 A 1 
ATOM 2047 C CA  . LEU A 1 256 ? -12.492 6.440   -16.514 1.00 97.46 256 A 1 
ATOM 2048 C C   . LEU A 1 256 ? -11.513 5.390   -17.048 1.00 97.78 256 A 1 
ATOM 2049 O O   . LEU A 1 256 ? -11.826 4.200   -17.066 1.00 97.46 256 A 1 
ATOM 2050 C CB  . LEU A 1 256 ? -12.634 6.311   -14.991 1.00 97.30 256 A 1 
ATOM 2051 C CG  . LEU A 1 256 ? -13.466 7.423   -14.334 1.00 96.35 256 A 1 
ATOM 2052 C CD1 . LEU A 1 256 ? -13.769 7.028   -12.894 1.00 94.40 256 A 1 
ATOM 2053 C CD2 . LEU A 1 256 ? -12.724 8.760   -14.329 1.00 94.23 256 A 1 
ATOM 2054 N N   . ASP A 1 257 ? -10.324 5.836   -17.443 1.00 97.92 257 A 1 
ATOM 2055 C CA  . ASP A 1 257 ? -9.265  4.943   -17.932 1.00 97.90 257 A 1 
ATOM 2056 C C   . ASP A 1 257 ? -8.478  4.314   -16.779 1.00 97.78 257 A 1 
ATOM 2057 O O   . ASP A 1 257 ? -7.929  3.218   -16.908 1.00 97.05 257 A 1 
ATOM 2058 C CB  . ASP A 1 257 ? -8.318  5.744   -18.832 1.00 97.80 257 A 1 
ATOM 2059 C CG  . ASP A 1 257 ? -9.027  6.397   -20.013 1.00 97.44 257 A 1 
ATOM 2060 O OD1 . ASP A 1 257 ? -9.580  5.687   -20.880 1.00 95.02 257 A 1 
ATOM 2061 O OD2 . ASP A 1 257 ? -8.970  7.641   -20.136 1.00 95.34 257 A 1 
ATOM 2062 N N   . LEU A 1 258 ? -8.430  5.024   -15.649 1.00 97.30 258 A 1 
ATOM 2063 C CA  . LEU A 1 258 ? -7.609  4.649   -14.512 1.00 97.02 258 A 1 
ATOM 2064 C C   . LEU A 1 258 ? -8.266  5.067   -13.194 1.00 97.19 258 A 1 
ATOM 2065 O O   . LEU A 1 258 ? -8.666  6.216   -13.028 1.00 96.15 258 A 1 
ATOM 2066 C CB  . LEU A 1 258 ? -6.241  5.320   -14.715 1.00 95.19 258 A 1 
ATOM 2067 C CG  . LEU A 1 258 ? -5.195  4.991   -13.650 1.00 88.96 258 A 1 
ATOM 2068 C CD1 . LEU A 1 258 ? -4.867  3.504   -13.594 1.00 85.45 258 A 1 
ATOM 2069 C CD2 . LEU A 1 258 ? -3.919  5.751   -14.006 1.00 85.62 258 A 1 
ATOM 2070 N N   . VAL A 1 259 ? -8.314  4.144   -12.227 1.00 95.91 259 A 1 
ATOM 2071 C CA  . VAL A 1 259 ? -8.760  4.436   -10.860 1.00 95.45 259 A 1 
ATOM 2072 C C   . VAL A 1 259 ? -7.668  4.062   -9.865  1.00 94.32 259 A 1 
ATOM 2073 O O   . VAL A 1 259 ? -7.082  2.983   -9.949  1.00 93.34 259 A 1 
ATOM 2074 C CB  . VAL A 1 259 ? -10.100 3.751   -10.535 1.00 95.54 259 A 1 
ATOM 2075 C CG1 . VAL A 1 259 ? -10.557 4.024   -9.095  1.00 94.36 259 A 1 
ATOM 2076 C CG2 . VAL A 1 259 ? -11.216 4.237   -11.467 1.00 94.25 259 A 1 
ATOM 2077 N N   . PHE A 1 260 ? -7.419  4.947   -8.899  1.00 92.47 260 A 1 
ATOM 2078 C CA  . PHE A 1 260 ? -6.634  4.680   -7.700  1.00 91.46 260 A 1 
ATOM 2079 C C   . PHE A 1 260 ? -7.551  4.703   -6.479  1.00 90.48 260 A 1 
ATOM 2080 O O   . PHE A 1 260 ? -8.231  5.696   -6.230  1.00 88.48 260 A 1 
ATOM 2081 C CB  . PHE A 1 260 ? -5.507  5.709   -7.557  1.00 90.54 260 A 1 
ATOM 2082 C CG  . PHE A 1 260 ? -4.302  5.445   -8.431  1.00 89.09 260 A 1 
ATOM 2083 C CD1 . PHE A 1 260 ? -3.126  4.913   -7.862  1.00 84.47 260 A 1 
ATOM 2084 C CD2 . PHE A 1 260 ? -4.338  5.741   -9.803  1.00 84.45 260 A 1 
ATOM 2085 C CE1 . PHE A 1 260 ? -1.996  4.683   -8.658  1.00 83.19 260 A 1 
ATOM 2086 C CE2 . PHE A 1 260 ? -3.209  5.500   -10.600 1.00 82.73 260 A 1 
ATOM 2087 C CZ  . PHE A 1 260 ? -2.036  4.975   -10.028 1.00 84.20 260 A 1 
ATOM 2088 N N   . CYS A 1 261 ? -7.542  3.626   -5.684  1.00 86.82 261 A 1 
ATOM 2089 C CA  . CYS A 1 261 ? -8.225  3.563   -4.389  1.00 83.94 261 A 1 
ATOM 2090 C C   . CYS A 1 261 ? -7.353  2.795   -3.392  1.00 79.81 261 A 1 
ATOM 2091 O O   . CYS A 1 261 ? -7.607  1.637   -3.058  1.00 75.47 261 A 1 
ATOM 2092 C CB  . CYS A 1 261 ? -9.615  2.958   -4.572  1.00 82.86 261 A 1 
ATOM 2093 S SG  . CYS A 1 261 ? -10.540 3.130   -3.011  1.00 78.51 261 A 1 
ATOM 2094 N N   . ARG A 1 262 ? -6.258  3.426   -2.957  1.00 78.31 262 A 1 
ATOM 2095 C CA  . ARG A 1 262 ? -5.169  2.720   -2.264  1.00 73.96 262 A 1 
ATOM 2096 C C   . ARG A 1 262 ? -5.240  2.774   -0.741  1.00 70.53 262 A 1 
ATOM 2097 O O   . ARG A 1 262 ? -4.565  1.983   -0.085  1.00 63.49 262 A 1 
ATOM 2098 C CB  . ARG A 1 262 ? -3.816  3.238   -2.768  1.00 69.71 262 A 1 
ATOM 2099 C CG  . ARG A 1 262 ? -3.621  2.996   -4.276  1.00 66.04 262 A 1 
ATOM 2100 C CD  . ARG A 1 262 ? -2.181  3.254   -4.712  1.00 64.46 262 A 1 
ATOM 2101 N NE  . ARG A 1 262 ? -1.796  4.650   -4.460  1.00 61.50 262 A 1 
ATOM 2102 C CZ  . ARG A 1 262 ? -0.578  5.135   -4.329  1.00 58.63 262 A 1 
ATOM 2103 N NH1 . ARG A 1 262 ? 0.494   4.413   -4.489  1.00 54.72 262 A 1 
ATOM 2104 N NH2 . ARG A 1 262 ? -0.431  6.388   -4.032  1.00 52.79 262 A 1 
ATOM 2105 N N   . ASN A 1 263 ? -6.024  3.692   -0.177  1.00 68.77 263 A 1 
ATOM 2106 C CA  . ASN A 1 263 ? -5.967  3.995   1.251   1.00 66.51 263 A 1 
ATOM 2107 C C   . ASN A 1 263 ? -7.248  3.665   2.020   1.00 66.63 263 A 1 
ATOM 2108 O O   . ASN A 1 263 ? -7.171  3.449   3.224   1.00 62.03 263 A 1 
ATOM 2109 C CB  . ASN A 1 263 ? -5.581  5.473   1.419   1.00 61.49 263 A 1 
ATOM 2110 C CG  . ASN A 1 263 ? -4.220  5.799   0.842   1.00 55.09 263 A 1 
ATOM 2111 O OD1 . ASN A 1 263 ? -3.255  5.060   0.955   1.00 50.28 263 A 1 
ATOM 2112 N ND2 . ASN A 1 263 ? -4.096  6.931   0.190   1.00 48.37 263 A 1 
ATOM 2113 N N   . VAL A 1 264 ? -8.402  3.629   1.365   1.00 71.89 264 A 1 
ATOM 2114 C CA  . VAL A 1 264 ? -9.694  3.589   2.068   1.00 72.11 264 A 1 
ATOM 2115 C C   . VAL A 1 264 ? -10.402 2.242   1.988   1.00 72.70 264 A 1 
ATOM 2116 O O   . VAL A 1 264 ? -11.083 1.870   2.932   1.00 70.16 264 A 1 
ATOM 2117 C CB  . VAL A 1 264 ? -10.621 4.723   1.598   1.00 68.77 264 A 1 
ATOM 2118 C CG1 . VAL A 1 264 ? -10.031 6.095   1.965   1.00 62.20 264 A 1 
ATOM 2119 C CG2 . VAL A 1 264 ? -10.883 4.699   0.092   1.00 62.80 264 A 1 
ATOM 2120 N N   . ILE A 1 265 ? -10.221 1.480   0.910   1.00 75.61 265 A 1 
ATOM 2121 C CA  . ILE A 1 265 ? -11.001 0.250   0.685   1.00 75.23 265 A 1 
ATOM 2122 C C   . ILE A 1 265 ? -10.735 -0.835  1.743   1.00 73.25 265 A 1 
ATOM 2123 O O   . ILE A 1 265 ? -11.635 -1.587  2.092   1.00 71.03 265 A 1 
ATOM 2124 C CB  . ILE A 1 265 ? -10.786 -0.256  -0.756  1.00 75.24 265 A 1 
ATOM 2125 C CG1 . ILE A 1 265 ? -11.937 -1.201  -1.165  1.00 72.28 265 A 1 
ATOM 2126 C CG2 . ILE A 1 265 ? -9.407  -0.911  -0.933  1.00 71.50 265 A 1 
ATOM 2127 C CD1 . ILE A 1 265 ? -11.995 -1.471  -2.671  1.00 68.52 265 A 1 
ATOM 2128 N N   . ILE A 1 266 ? -9.536  -0.853  2.318   1.00 71.45 266 A 1 
ATOM 2129 C CA  . ILE A 1 266 ? -9.135  -1.790  3.382   1.00 69.11 266 A 1 
ATOM 2130 C C   . ILE A 1 266 ? -9.891  -1.585  4.705   1.00 68.97 266 A 1 
ATOM 2131 O O   . ILE A 1 266 ? -9.848  -2.453  5.568   1.00 67.14 266 A 1 
ATOM 2132 C CB  . ILE A 1 266 ? -7.613  -1.705  3.630   1.00 66.18 266 A 1 
ATOM 2133 C CG1 . ILE A 1 266 ? -7.181  -0.297  4.109   1.00 59.65 266 A 1 
ATOM 2134 C CG2 . ILE A 1 266 ? -6.846  -2.122  2.360   1.00 57.79 266 A 1 
ATOM 2135 C CD1 . ILE A 1 266 ? -5.733  -0.237  4.619   1.00 53.24 266 A 1 
ATOM 2136 N N   . TYR A 1 267 ? -10.551 -0.441  4.881   1.00 71.39 267 A 1 
ATOM 2137 C CA  . TYR A 1 267 ? -11.344 -0.125  6.069   1.00 70.20 267 A 1 
ATOM 2138 C C   . TYR A 1 267 ? -12.818 -0.505  5.931   1.00 71.36 267 A 1 
ATOM 2139 O O   . TYR A 1 267 ? -13.575 -0.346  6.884   1.00 69.58 267 A 1 
ATOM 2140 C CB  . TYR A 1 267 ? -11.215 1.366   6.383   1.00 67.51 267 A 1 
ATOM 2141 C CG  . TYR A 1 267 ? -9.806  1.805   6.705   1.00 65.58 267 A 1 
ATOM 2142 C CD1 . TYR A 1 267 ? -9.166  1.283   7.843   1.00 62.50 267 A 1 
ATOM 2143 C CD2 . TYR A 1 267 ? -9.137  2.736   5.886   1.00 60.70 267 A 1 
ATOM 2144 C CE1 . TYR A 1 267 ? -7.867  1.692   8.172   1.00 58.59 267 A 1 
ATOM 2145 C CE2 . TYR A 1 267 ? -7.834  3.149   6.215   1.00 58.41 267 A 1 
ATOM 2146 C CZ  . TYR A 1 267 ? -7.201  2.630   7.365   1.00 58.75 267 A 1 
ATOM 2147 O OH  . TYR A 1 267 ? -5.956  3.024   7.712   1.00 56.47 267 A 1 
ATOM 2148 N N   . PHE A 1 268 ? -13.243 -0.959  4.763   1.00 72.67 268 A 1 
ATOM 2149 C CA  . PHE A 1 268 ? -14.614 -1.377  4.534   1.00 73.08 268 A 1 
ATOM 2150 C C   . PHE A 1 268 ? -14.787 -2.866  4.842   1.00 72.70 268 A 1 
ATOM 2151 O O   . PHE A 1 268 ? -13.865 -3.660  4.675   1.00 71.49 268 A 1 
ATOM 2152 C CB  . PHE A 1 268 ? -15.035 -1.010  3.107   1.00 73.31 268 A 1 
ATOM 2153 C CG  . PHE A 1 268 ? -14.973 0.471   2.747   1.00 73.90 268 A 1 
ATOM 2154 C CD1 . PHE A 1 268 ? -15.093 1.476   3.727   1.00 71.97 268 A 1 
ATOM 2155 C CD2 . PHE A 1 268 ? -14.807 0.846   1.400   1.00 71.91 268 A 1 
ATOM 2156 C CE1 . PHE A 1 268 ? -15.031 2.836   3.367   1.00 70.54 268 A 1 
ATOM 2157 C CE2 . PHE A 1 268 ? -14.755 2.202   1.039   1.00 70.71 268 A 1 
ATOM 2158 C CZ  . PHE A 1 268 ? -14.862 3.198   2.023   1.00 71.09 268 A 1 
ATOM 2159 N N   . ASP A 1 269 ? -15.987 -3.245  5.280   1.00 74.71 269 A 1 
ATOM 2160 C CA  . ASP A 1 269 ? -16.384 -4.650  5.326   1.00 74.70 269 A 1 
ATOM 2161 C C   . ASP A 1 269 ? -16.578 -5.219  3.906   1.00 76.68 269 A 1 
ATOM 2162 O O   . ASP A 1 269 ? -16.614 -4.476  2.918   1.00 77.17 269 A 1 
ATOM 2163 C CB  . ASP A 1 269 ? -17.628 -4.821  6.223   1.00 72.79 269 A 1 
ATOM 2164 C CG  . ASP A 1 269 ? -18.875 -4.077  5.733   1.00 69.89 269 A 1 
ATOM 2165 O OD1 . ASP A 1 269 ? -19.138 -4.089  4.511   1.00 68.00 269 A 1 
ATOM 2166 O OD2 . ASP A 1 269 ? -19.579 -3.491  6.581   1.00 67.30 269 A 1 
ATOM 2167 N N   . GLU A 1 270 ? -16.711 -6.538  3.789   1.00 77.00 270 A 1 
ATOM 2168 C CA  . GLU A 1 270 ? -16.824 -7.232  2.493   1.00 78.13 270 A 1 
ATOM 2169 C C   . GLU A 1 270 ? -18.008 -6.743  1.643   1.00 80.77 270 A 1 
ATOM 2170 O O   . GLU A 1 270 ? -17.910 -6.627  0.418   1.00 81.20 270 A 1 
ATOM 2171 C CB  . GLU A 1 270 ? -16.980 -8.741  2.739   1.00 75.59 270 A 1 
ATOM 2172 C CG  . GLU A 1 270 ? -15.726 -9.380  3.361   1.00 67.55 270 A 1 
ATOM 2173 C CD  . GLU A 1 270 ? -15.885 -10.884 3.636   1.00 64.33 270 A 1 
ATOM 2174 O OE1 . GLU A 1 270 ? -14.894 -11.478 4.120   1.00 59.15 270 A 1 
ATOM 2175 O OE2 . GLU A 1 270 ? -16.991 -11.418 3.409   1.00 57.46 270 A 1 
ATOM 2176 N N   . VAL A 1 271 ? -19.128 -6.401  2.285   1.00 80.18 271 A 1 
ATOM 2177 C CA  . VAL A 1 271 ? -20.329 -5.904  1.600   1.00 81.97 271 A 1 
ATOM 2178 C C   . VAL A 1 271 ? -20.061 -4.520  1.006   1.00 83.36 271 A 1 
ATOM 2179 O O   . VAL A 1 271 ? -20.331 -4.268  -0.174  1.00 83.89 271 A 1 
ATOM 2180 C CB  . VAL A 1 271 ? -21.535 -5.868  2.564   1.00 82.51 271 A 1 
ATOM 2181 C CG1 . VAL A 1 271 ? -22.790 -5.312  1.882   1.00 80.18 271 A 1 
ATOM 2182 C CG2 . VAL A 1 271 ? -21.868 -7.269  3.089   1.00 80.66 271 A 1 
ATOM 2183 N N   . ALA A 1 272 ? -19.485 -3.622  1.795   1.00 81.47 272 A 1 
ATOM 2184 C CA  . ALA A 1 272 ? -19.121 -2.284  1.354   1.00 81.18 272 A 1 
ATOM 2185 C C   . ALA A 1 272 ? -18.001 -2.316  0.299   1.00 83.18 272 A 1 
ATOM 2186 O O   . ALA A 1 272 ? -18.088 -1.579  -0.687  1.00 83.23 272 A 1 
ATOM 2187 C CB  . ALA A 1 272 ? -18.746 -1.444  2.577   1.00 79.17 272 A 1 
ATOM 2188 N N   . GLN A 1 273 ? -17.000 -3.184  0.444   1.00 82.41 273 A 1 
ATOM 2189 C CA  . GLN A 1 273 ? -15.950 -3.400  -0.559  1.00 83.32 273 A 1 
ATOM 2190 C C   . GLN A 1 273 ? -16.551 -3.830  -1.902  1.00 85.87 273 A 1 
ATOM 2191 O O   . GLN A 1 273 ? -16.316 -3.173  -2.918  1.00 86.45 273 A 1 
ATOM 2192 C CB  . GLN A 1 273 ? -14.947 -4.465  -0.081  1.00 81.21 273 A 1 
ATOM 2193 C CG  . GLN A 1 273 ? -14.009 -3.949  1.017   1.00 76.51 273 A 1 
ATOM 2194 C CD  . GLN A 1 273 ? -13.009 -5.002  1.482   1.00 76.07 273 A 1 
ATOM 2195 O OE1 . GLN A 1 273 ? -12.928 -6.112  0.982   1.00 70.58 273 A 1 
ATOM 2196 N NE2 . GLN A 1 273 ? -12.179 -4.691  2.450   1.00 68.65 273 A 1 
ATOM 2197 N N   . THR A 1 274 ? -17.398 -4.859  -1.900  1.00 87.23 274 A 1 
ATOM 2198 C CA  . THR A 1 274 ? -18.075 -5.359  -3.110  1.00 88.59 274 A 1 
ATOM 2199 C C   . THR A 1 274 ? -18.903 -4.262  -3.784  1.00 90.25 274 A 1 
ATOM 2200 O O   . THR A 1 274 ? -18.854 -4.078  -5.005  1.00 90.76 274 A 1 
ATOM 2201 C CB  . THR A 1 274 ? -18.984 -6.545  -2.756  1.00 88.19 274 A 1 
ATOM 2202 O OG1 . THR A 1 274 ? -18.213 -7.573  -2.195  1.00 85.48 274 A 1 
ATOM 2203 C CG2 . THR A 1 274 ? -19.690 -7.130  -3.979  1.00 85.20 274 A 1 
ATOM 2204 N N   . ALA A 1 275 ? -19.636 -3.474  -2.999  1.00 88.41 275 A 1 
ATOM 2205 C CA  . ALA A 1 275 ? -20.429 -2.367  -3.523  1.00 88.97 275 A 1 
ATOM 2206 C C   . ALA A 1 275 ? -19.555 -1.259  -4.143  1.00 90.37 275 A 1 
ATOM 2207 O O   . ALA A 1 275 ? -19.897 -0.725  -5.201  1.00 90.78 275 A 1 
ATOM 2208 C CB  . ALA A 1 275 ? -21.324 -1.850  -2.392  1.00 89.12 275 A 1 
ATOM 2209 N N   . VAL A 1 276 ? -18.422 -0.909  -3.534  1.00 89.84 276 A 1 
ATOM 2210 C CA  . VAL A 1 276 ? -17.461 0.067   -4.081  1.00 90.46 276 A 1 
ATOM 2211 C C   . VAL A 1 276 ? -16.820 -0.455  -5.367  1.00 91.95 276 A 1 
ATOM 2212 O O   . VAL A 1 276 ? -16.759 0.278   -6.355  1.00 92.43 276 A 1 
ATOM 2213 C CB  . VAL A 1 276 ? -16.399 0.442   -3.029  1.00 89.40 276 A 1 
ATOM 2214 C CG1 . VAL A 1 276 ? -15.248 1.269   -3.615  1.00 86.91 276 A 1 
ATOM 2215 C CG2 . VAL A 1 276 ? -17.027 1.293   -1.920  1.00 86.99 276 A 1 
ATOM 2216 N N   . MET A 1 277 ? -16.418 -1.721  -5.403  1.00 91.52 277 A 1 
ATOM 2217 C CA  . MET A 1 277 ? -15.839 -2.354  -6.594  1.00 92.13 277 A 1 
ATOM 2218 C C   . MET A 1 277 ? -16.812 -2.363  -7.778  1.00 93.67 277 A 1 
ATOM 2219 O O   . MET A 1 277 ? -16.421 -2.034  -8.899  1.00 94.01 277 A 1 
ATOM 2220 C CB  . MET A 1 277 ? -15.404 -3.783  -6.251  1.00 90.94 277 A 1 
ATOM 2221 C CG  . MET A 1 277 ? -14.171 -3.792  -5.348  1.00 87.93 277 A 1 
ATOM 2222 S SD  . MET A 1 277 ? -12.688 -3.051  -6.085  1.00 85.50 277 A 1 
ATOM 2223 C CE  . MET A 1 277 ? -12.242 -4.368  -7.249  1.00 77.78 277 A 1 
ATOM 2224 N N   . ASN A 1 278 ? -18.090 -2.648  -7.541  1.00 93.32 278 A 1 
ATOM 2225 C CA  . ASN A 1 278 ? -19.115 -2.548  -8.580  1.00 94.26 278 A 1 
ATOM 2226 C C   . ASN A 1 278 ? -19.290 -1.106  -9.083  1.00 95.44 278 A 1 
ATOM 2227 O O   . ASN A 1 278 ? -19.360 -0.897  -10.292 1.00 95.70 278 A 1 
ATOM 2228 C CB  . ASN A 1 278 ? -20.431 -3.140  -8.057  1.00 94.10 278 A 1 
ATOM 2229 C CG  . ASN A 1 278 ? -20.425 -4.655  -8.091  1.00 91.51 278 A 1 
ATOM 2230 O OD1 . ASN A 1 278 ? -20.040 -5.276  -9.072  1.00 85.22 278 A 1 
ATOM 2231 N ND2 . ASN A 1 278 ? -20.886 -5.301  -7.048  1.00 83.78 278 A 1 
ATOM 2232 N N   . ARG A 1 279 ? -19.272 -0.105  -8.204  1.00 94.15 279 A 1 
ATOM 2233 C CA  . ARG A 1 279 ? -19.318 1.310   -8.628  1.00 94.44 279 A 1 
ATOM 2234 C C   . ARG A 1 279 ? -18.090 1.721   -9.441  1.00 95.54 279 A 1 
ATOM 2235 O O   . ARG A 1 279 ? -18.236 2.465   -10.411 1.00 95.70 279 A 1 
ATOM 2236 C CB  . ARG A 1 279 ? -19.485 2.228   -7.410  1.00 93.86 279 A 1 
ATOM 2237 C CG  . ARG A 1 279 ? -20.925 2.176   -6.870  1.00 90.31 279 A 1 
ATOM 2238 C CD  . ARG A 1 279 ? -21.114 3.175   -5.728  1.00 88.10 279 A 1 
ATOM 2239 N NE  . ARG A 1 279 ? -20.410 2.771   -4.493  1.00 83.65 279 A 1 
ATOM 2240 C CZ  . ARG A 1 279 ? -20.873 1.970   -3.553  1.00 80.50 279 A 1 
ATOM 2241 N NH1 . ARG A 1 279 ? -22.046 1.414   -3.621  1.00 70.54 279 A 1 
ATOM 2242 N NH2 . ARG A 1 279 ? -20.152 1.716   -2.500  1.00 73.48 279 A 1 
ATOM 2243 N N   . PHE A 1 280 ? -16.899 1.235   -9.097  1.00 94.86 280 A 1 
ATOM 2244 C CA  . PHE A 1 280 ? -15.714 1.436   -9.932  1.00 95.37 280 A 1 
ATOM 2245 C C   . PHE A 1 280 ? -15.884 0.773   -11.300 1.00 96.39 280 A 1 
ATOM 2246 O O   . PHE A 1 280 ? -15.653 1.431   -12.311 1.00 96.44 280 A 1 
ATOM 2247 C CB  . PHE A 1 280 ? -14.443 0.927   -9.233  1.00 94.71 280 A 1 
ATOM 2248 C CG  . PHE A 1 280 ? -14.010 1.685   -7.991  1.00 93.88 280 A 1 
ATOM 2249 C CD1 . PHE A 1 280 ? -14.278 3.059   -7.837  1.00 91.92 280 A 1 
ATOM 2250 C CD2 . PHE A 1 280 ? -13.267 1.011   -6.999  1.00 91.61 280 A 1 
ATOM 2251 C CE1 . PHE A 1 280 ? -13.832 3.748   -6.697  1.00 90.87 280 A 1 
ATOM 2252 C CE2 . PHE A 1 280 ? -12.819 1.700   -5.864  1.00 90.59 280 A 1 
ATOM 2253 C CZ  . PHE A 1 280 ? -13.102 3.067   -5.709  1.00 91.02 280 A 1 
ATOM 2254 N N   . TRP A 1 281 ? -16.371 -0.461  -11.350 1.00 96.40 281 A 1 
ATOM 2255 C CA  . TRP A 1 281 ? -16.646 -1.148  -12.611 1.00 96.99 281 A 1 
ATOM 2256 C C   . TRP A 1 281 ? -17.582 -0.343  -13.518 1.00 97.38 281 A 1 
ATOM 2257 O O   . TRP A 1 281 ? -17.294 -0.170  -14.701 1.00 97.19 281 A 1 
ATOM 2258 C CB  . TRP A 1 281 ? -17.237 -2.528  -12.322 1.00 96.93 281 A 1 
ATOM 2259 C CG  . TRP A 1 281 ? -17.564 -3.299  -13.558 1.00 96.91 281 A 1 
ATOM 2260 C CD1 . TRP A 1 281 ? -18.732 -3.255  -14.240 1.00 95.85 281 A 1 
ATOM 2261 C CD2 . TRP A 1 281 ? -16.698 -4.204  -14.301 1.00 96.83 281 A 1 
ATOM 2262 N NE1 . TRP A 1 281 ? -18.651 -4.080  -15.344 1.00 95.79 281 A 1 
ATOM 2263 C CE2 . TRP A 1 281 ? -17.422 -4.690  -15.426 1.00 96.41 281 A 1 
ATOM 2264 C CE3 . TRP A 1 281 ? -15.379 -4.664  -14.125 1.00 96.22 281 A 1 
ATOM 2265 C CZ2 . TRP A 1 281 ? -16.864 -5.602  -16.333 1.00 95.76 281 A 1 
ATOM 2266 C CZ3 . TRP A 1 281 ? -14.809 -5.578  -15.031 1.00 95.54 281 A 1 
ATOM 2267 C CH2 . TRP A 1 281 ? -15.548 -6.048  -16.131 1.00 95.21 281 A 1 
ATOM 2268 N N   . ASP A 1 282 ? -18.663 0.205   -12.967 1.00 96.56 282 A 1 
ATOM 2269 C CA  . ASP A 1 282 ? -19.653 0.980   -13.724 1.00 96.68 282 A 1 
ATOM 2270 C C   . ASP A 1 282 ? -19.118 2.356   -14.163 1.00 97.10 282 A 1 
ATOM 2271 O O   . ASP A 1 282 ? -19.480 2.863   -15.228 1.00 96.59 282 A 1 
ATOM 2272 C CB  . ASP A 1 282 ? -20.927 1.125   -12.874 1.00 96.16 282 A 1 
ATOM 2273 C CG  . ASP A 1 282 ? -21.625 -0.213  -12.570 1.00 94.68 282 A 1 
ATOM 2274 O OD1 . ASP A 1 282 ? -21.412 -1.190  -13.326 1.00 91.38 282 A 1 
ATOM 2275 O OD2 . ASP A 1 282 ? -22.381 -0.245  -11.577 1.00 90.68 282 A 1 
ATOM 2276 N N   . ALA A 1 283 ? -18.219 2.953   -13.385 1.00 96.12 283 A 1 
ATOM 2277 C CA  . ALA A 1 283 ? -17.582 4.230   -13.706 1.00 96.37 283 A 1 
ATOM 2278 C C   . ALA A 1 283 ? -16.466 4.112   -14.760 1.00 97.05 283 A 1 
ATOM 2279 O O   . ALA A 1 283 ? -16.144 5.087   -15.447 1.00 96.71 283 A 1 
ATOM 2280 C CB  . ALA A 1 283 ? -17.048 4.827   -12.398 1.00 95.94 283 A 1 
ATOM 2281 N N   . MET A 1 284 ? -15.844 2.939   -14.884 1.00 97.51 284 A 1 
ATOM 2282 C CA  . MET A 1 284 ? -14.655 2.737   -15.705 1.00 97.57 284 A 1 
ATOM 2283 C C   . MET A 1 284 ? -14.982 2.385   -17.165 1.00 97.56 284 A 1 
ATOM 2284 O O   . MET A 1 284 ? -15.991 1.742   -17.468 1.00 96.91 284 A 1 
ATOM 2285 C CB  . MET A 1 284 ? -13.758 1.691   -15.038 1.00 97.03 284 A 1 
ATOM 2286 C CG  . MET A 1 284 ? -13.089 2.250   -13.770 1.00 95.10 284 A 1 
ATOM 2287 S SD  . MET A 1 284 ? -12.174 1.031   -12.804 1.00 92.49 284 A 1 
ATOM 2288 C CE  . MET A 1 284 ? -10.703 0.870   -13.838 1.00 83.70 284 A 1 
ATOM 2289 N N   . ALA A 1 285 ? -14.080 2.789   -18.076 1.00 97.42 285 A 1 
ATOM 2290 C CA  . ALA A 1 285 ? -14.135 2.438   -19.492 1.00 97.38 285 A 1 
ATOM 2291 C C   . ALA A 1 285 ? -14.062 0.911   -19.703 1.00 97.55 285 A 1 
ATOM 2292 O O   . ALA A 1 285 ? -13.627 0.169   -18.823 1.00 97.15 285 A 1 
ATOM 2293 C CB  . ALA A 1 285 ? -12.999 3.167   -20.219 1.00 97.06 285 A 1 
ATOM 2294 N N   . SER A 1 286 ? -14.449 0.430   -20.892 1.00 97.25 286 A 1 
ATOM 2295 C CA  . SER A 1 286 ? -14.415 -1.006  -21.229 1.00 96.87 286 A 1 
ATOM 2296 C C   . SER A 1 286 ? -13.005 -1.609  -21.187 1.00 96.92 286 A 1 
ATOM 2297 O O   . SER A 1 286 ? -12.844 -2.796  -20.921 1.00 95.10 286 A 1 
ATOM 2298 C CB  . SER A 1 286 ? -15.022 -1.224  -22.614 1.00 95.79 286 A 1 
ATOM 2299 O OG  . SER A 1 286 ? -14.337 -0.464  -23.589 1.00 86.97 286 A 1 
ATOM 2300 N N   . LYS A 1 287 ? -11.973 -0.786  -21.401 1.00 96.46 287 A 1 
ATOM 2301 C CA  . LYS A 1 287 ? -10.558 -1.149  -21.245 1.00 96.57 287 A 1 
ATOM 2302 C C   . LYS A 1 287 ? -9.876  -0.143  -20.329 1.00 97.05 287 A 1 
ATOM 2303 O O   . LYS A 1 287 ? -9.608  0.987   -20.736 1.00 95.99 287 A 1 
ATOM 2304 C CB  . LYS A 1 287 ? -9.880  -1.241  -22.611 1.00 95.70 287 A 1 
ATOM 2305 C CG  . LYS A 1 287 ? -10.473 -2.374  -23.454 1.00 93.83 287 A 1 
ATOM 2306 C CD  . LYS A 1 287 ? -9.741  -2.506  -24.789 1.00 88.54 287 A 1 
ATOM 2307 C CE  . LYS A 1 287 ? -10.412 -3.623  -25.577 1.00 84.94 287 A 1 
ATOM 2308 N NZ  . LYS A 1 287 ? -9.779  -3.827  -26.898 1.00 74.15 287 A 1 
ATOM 2309 N N   . SER A 1 288 ? -9.657  -0.544  -19.091 1.00 97.24 288 A 1 
ATOM 2310 C CA  . SER A 1 288 ? -9.221  0.348   -18.015 1.00 97.41 288 A 1 
ATOM 2311 C C   . SER A 1 288 ? -8.511  -0.410  -16.892 1.00 96.99 288 A 1 
ATOM 2312 O O   . SER A 1 288 ? -8.592  -1.634  -16.816 1.00 96.25 288 A 1 
ATOM 2313 C CB  . SER A 1 288 ? -10.431 1.109   -17.473 1.00 97.31 288 A 1 
ATOM 2314 O OG  . SER A 1 288 ? -11.458 0.224   -17.075 1.00 95.97 288 A 1 
ATOM 2315 N N   . PHE A 1 289 ? -7.839  0.327   -16.000 1.00 96.99 289 A 1 
ATOM 2316 C CA  . PHE A 1 289 ? -7.017  -0.242  -14.928 1.00 96.90 289 A 1 
ATOM 2317 C C   . PHE A 1 289 ? -7.364  0.336   -13.556 1.00 96.52 289 A 1 
ATOM 2318 O O   . PHE A 1 289 ? -7.698  1.512   -13.421 1.00 96.04 289 A 1 
ATOM 2319 C CB  . PHE A 1 289 ? -5.539  -0.032  -15.256 1.00 96.99 289 A 1 
ATOM 2320 C CG  . PHE A 1 289 ? -5.078  -0.718  -16.526 1.00 97.03 289 A 1 
ATOM 2321 C CD1 . PHE A 1 289 ? -4.572  -2.027  -16.479 1.00 95.96 289 A 1 
ATOM 2322 C CD2 . PHE A 1 289 ? -5.156  -0.044  -17.757 1.00 96.14 289 A 1 
ATOM 2323 C CE1 . PHE A 1 289 ? -4.130  -2.656  -17.652 1.00 95.71 289 A 1 
ATOM 2324 C CE2 . PHE A 1 289 ? -4.719  -0.674  -18.933 1.00 95.51 289 A 1 
ATOM 2325 C CZ  . PHE A 1 289 ? -4.199  -1.978  -18.878 1.00 95.93 289 A 1 
ATOM 2326 N N   . LEU A 1 290 ? -7.241  -0.500  -12.522 1.00 94.89 290 A 1 
ATOM 2327 C CA  . LEU A 1 290 ? -7.560  -0.159  -11.139 1.00 94.20 290 A 1 
ATOM 2328 C C   . LEU A 1 290 ? -6.410  -0.560  -10.208 1.00 93.42 290 A 1 
ATOM 2329 O O   . LEU A 1 290 ? -6.045  -1.734  -10.119 1.00 92.19 290 A 1 
ATOM 2330 C CB  . LEU A 1 290 ? -8.896  -0.835  -10.783 1.00 93.73 290 A 1 
ATOM 2331 C CG  . LEU A 1 290 ? -9.276  -0.827  -9.293  1.00 92.75 290 A 1 
ATOM 2332 C CD1 . LEU A 1 290 ? -9.524  0.577   -8.755  1.00 90.22 290 A 1 
ATOM 2333 C CD2 . LEU A 1 290 ? -10.557 -1.633  -9.094  1.00 89.83 290 A 1 
ATOM 2334 N N   . PHE A 1 291 ? -5.891  0.421   -9.468  1.00 90.91 291 A 1 
ATOM 2335 C CA  . PHE A 1 291 ? -4.920  0.213   -8.394  1.00 89.76 291 A 1 
ATOM 2336 C C   . PHE A 1 291 ? -5.611  0.250   -7.032  1.00 87.64 291 A 1 
ATOM 2337 O O   . PHE A 1 291 ? -6.221  1.256   -6.655  1.00 85.46 291 A 1 
ATOM 2338 C CB  . PHE A 1 291 ? -3.815  1.267   -8.469  1.00 90.26 291 A 1 
ATOM 2339 C CG  . PHE A 1 291 ? -2.850  1.063   -9.615  1.00 90.59 291 A 1 
ATOM 2340 C CD1 . PHE A 1 291 ? -1.751  0.204   -9.453  1.00 88.41 291 A 1 
ATOM 2341 C CD2 . PHE A 1 291 ? -3.028  1.744   -10.829 1.00 88.97 291 A 1 
ATOM 2342 C CE1 . PHE A 1 291 ? -0.824  0.039   -10.493 1.00 88.43 291 A 1 
ATOM 2343 C CE2 . PHE A 1 291 ? -2.102  1.573   -11.870 1.00 88.63 291 A 1 
ATOM 2344 C CZ  . PHE A 1 291 ? -0.996  0.726   -11.700 1.00 90.24 291 A 1 
ATOM 2345 N N   . ILE A 1 292 ? -5.460  -0.833  -6.273  1.00 87.34 292 A 1 
ATOM 2346 C CA  . ILE A 1 292 ? -5.967  -0.954  -4.902  1.00 84.28 292 A 1 
ATOM 2347 C C   . ILE A 1 292 ? -4.786  -1.190  -3.964  1.00 79.94 292 A 1 
ATOM 2348 O O   . ILE A 1 292 ? -3.886  -1.976  -4.251  1.00 69.99 292 A 1 
ATOM 2349 C CB  . ILE A 1 292 ? -7.046  -2.051  -4.801  1.00 81.39 292 A 1 
ATOM 2350 C CG1 . ILE A 1 292 ? -8.218  -1.730  -5.759  1.00 75.53 292 A 1 
ATOM 2351 C CG2 . ILE A 1 292 ? -7.552  -2.168  -3.356  1.00 73.42 292 A 1 
ATOM 2352 C CD1 . ILE A 1 292 ? -9.334  -2.771  -5.738  1.00 69.16 292 A 1 
ATOM 2353 N N   . GLY A 1 293 ? -4.762  -0.490  -2.822  1.00 74.94 293 A 1 
ATOM 2354 C CA  . GLY A 1 293 ? -3.795  -0.757  -1.761  1.00 69.58 293 A 1 
ATOM 2355 C C   . GLY A 1 293 ? -4.041  -2.128  -1.140  1.00 66.36 293 A 1 
ATOM 2356 O O   . GLY A 1 293 ? -5.188  -2.502  -0.922  1.00 59.50 293 A 1 
ATOM 2357 N N   . HIS A 1 294 ? -2.974  -2.863  -0.851  1.00 57.11 294 A 1 
ATOM 2358 C CA  . HIS A 1 294 ? -3.064  -4.235  -0.345  1.00 55.55 294 A 1 
ATOM 2359 C C   . HIS A 1 294 ? -3.932  -5.147  -1.231  1.00 56.15 294 A 1 
ATOM 2360 O O   . HIS A 1 294 ? -4.744  -5.909  -0.722  1.00 51.99 294 A 1 
ATOM 2361 C CB  . HIS A 1 294 ? -3.491  -4.238  1.133   1.00 50.42 294 A 1 
ATOM 2362 C CG  . HIS A 1 294 ? -2.586  -3.438  2.023   1.00 46.00 294 A 1 
ATOM 2363 N ND1 . HIS A 1 294 ? -1.409  -3.869  2.574   1.00 42.13 294 A 1 
ATOM 2364 C CD2 . HIS A 1 294 ? -2.760  -2.137  2.421   1.00 40.80 294 A 1 
ATOM 2365 C CE1 . HIS A 1 294 ? -0.889  -2.860  3.293   1.00 36.95 294 A 1 
ATOM 2366 N NE2 . HIS A 1 294 ? -1.677  -1.780  3.219   1.00 36.68 294 A 1 
ATOM 2367 N N   . SER A 1 295 ? -3.762  -5.087  -2.544  1.00 50.09 295 A 1 
ATOM 2368 C CA  . SER A 1 295 ? -4.508  -5.909  -3.515  1.00 48.72 295 A 1 
ATOM 2369 C C   . SER A 1 295 ? -4.528  -7.405  -3.169  1.00 49.69 295 A 1 
ATOM 2370 O O   . SER A 1 295 ? -5.526  -8.072  -3.420  1.00 47.00 295 A 1 
ATOM 2371 C CB  . SER A 1 295 ? -3.933  -5.712  -4.920  1.00 44.21 295 A 1 
ATOM 2372 O OG  . SER A 1 295 ? -2.530  -5.846  -4.902  1.00 39.92 295 A 1 
ATOM 2373 N N   . GLU A 1 296 ? -3.495  -7.912  -2.508  1.00 46.52 296 A 1 
ATOM 2374 C CA  . GLU A 1 296 ? -3.416  -9.280  -1.981  1.00 46.34 296 A 1 
ATOM 2375 C C   . GLU A 1 296 ? -4.434  -9.564  -0.863  1.00 47.87 296 A 1 
ATOM 2376 O O   . GLU A 1 296 ? -4.871  -10.699 -0.720  1.00 45.83 296 A 1 
ATOM 2377 C CB  . GLU A 1 296 ? -1.997  -9.539  -1.458  1.00 43.56 296 A 1 
ATOM 2378 C CG  . GLU A 1 296 ? -0.946  -9.469  -2.575  1.00 38.03 296 A 1 
ATOM 2379 C CD  . GLU A 1 296 ? 0.492   -9.657  -2.076  1.00 34.90 296 A 1 
ATOM 2380 O OE1 . GLU A 1 296 ? 1.398   -9.569  -2.938  1.00 32.21 296 A 1 
ATOM 2381 O OE2 . GLU A 1 296 ? 0.688   -9.843  -0.857  1.00 33.58 296 A 1 
ATOM 2382 N N   . SER A 1 297 ? -4.857  -8.562  -0.077  1.00 51.29 297 A 1 
ATOM 2383 C CA  . SER A 1 297 ? -5.873  -8.753  0.974   1.00 51.05 297 A 1 
ATOM 2384 C C   . SER A 1 297 ? -7.299  -8.893  0.431   1.00 52.97 297 A 1 
ATOM 2385 O O   . SER A 1 297 ? -8.195  -9.274  1.178   1.00 50.27 297 A 1 
ATOM 2386 C CB  . SER A 1 297 ? -5.803  -7.639  2.027   1.00 46.08 297 A 1 
ATOM 2387 O OG  . SER A 1 297 ? -6.320  -6.406  1.566   1.00 40.84 297 A 1 
ATOM 2388 N N   . LEU A 1 298 ? -7.502  -8.604  -0.850  1.00 55.93 298 A 1 
ATOM 2389 C CA  . LEU A 1 298 ? -8.761  -8.786  -1.577  1.00 55.91 298 A 1 
ATOM 2390 C C   . LEU A 1 298 ? -8.762  -10.076 -2.414  1.00 56.66 298 A 1 
ATOM 2391 O O   . LEU A 1 298 ? -9.680  -10.300 -3.200  1.00 53.80 298 A 1 
ATOM 2392 C CB  . LEU A 1 298 ? -9.054  -7.535  -2.425  1.00 52.02 298 A 1 
ATOM 2393 C CG  . LEU A 1 298 ? -9.164  -6.224  -1.629  1.00 48.93 298 A 1 
ATOM 2394 C CD1 . LEU A 1 298 ? -9.354  -5.064  -2.599  1.00 46.66 298 A 1 
ATOM 2395 C CD2 . LEU A 1 298 ? -10.339 -6.218  -0.658  1.00 45.46 298 A 1 
ATOM 2396 N N   . PHE A 1 299 ? -7.756  -10.929 -2.266  1.00 50.34 299 A 1 
ATOM 2397 C CA  . PHE A 1 299 ? -7.760  -12.260 -2.865  1.00 49.32 299 A 1 
ATOM 2398 C C   . PHE A 1 299 ? -8.964  -13.058 -2.358  1.00 50.72 299 A 1 
ATOM 2399 O O   . PHE A 1 299 ? -9.170  -13.194 -1.155  1.00 47.35 299 A 1 
ATOM 2400 C CB  . PHE A 1 299 ? -6.452  -13.007 -2.571  1.00 43.72 299 A 1 
ATOM 2401 C CG  . PHE A 1 299 ? -5.489  -13.046 -3.737  1.00 39.82 299 A 1 
ATOM 2402 C CD1 . PHE A 1 299 ? -5.564  -14.094 -4.675  1.00 35.63 299 A 1 
ATOM 2403 C CD2 . PHE A 1 299 ? -4.498  -12.063 -3.870  1.00 35.39 299 A 1 
ATOM 2404 C CE1 . PHE A 1 299 ? -4.641  -14.161 -5.734  1.00 31.24 299 A 1 
ATOM 2405 C CE2 . PHE A 1 299 ? -3.577  -12.129 -4.929  1.00 31.62 299 A 1 
ATOM 2406 C CZ  . PHE A 1 299 ? -3.643  -13.182 -5.858  1.00 32.35 299 A 1 
ATOM 2407 N N   . GLY A 1 300 ? -9.759  -13.583 -3.279  1.00 57.16 300 A 1 
ATOM 2408 C CA  . GLY A 1 300 ? -10.983 -14.325 -2.974  1.00 58.10 300 A 1 
ATOM 2409 C C   . GLY A 1 300 ? -12.265 -13.489 -2.992  1.00 61.87 300 A 1 
ATOM 2410 O O   . GLY A 1 300 ? -13.344 -14.073 -2.922  1.00 59.31 300 A 1 
ATOM 2411 N N   . MET A 1 301 ? -12.194 -12.165 -3.139  1.00 68.11 301 A 1 
ATOM 2412 C CA  . MET A 1 301 ? -13.380 -11.340 -3.377  1.00 70.70 301 A 1 
ATOM 2413 C C   . MET A 1 301 ? -13.952 -11.628 -4.769  1.00 72.77 301 A 1 
ATOM 2414 O O   . MET A 1 301 ? -13.239 -11.539 -5.773  1.00 71.78 301 A 1 
ATOM 2415 C CB  . MET A 1 301 ? -13.029 -9.854  -3.212  1.00 68.50 301 A 1 
ATOM 2416 C CG  . MET A 1 301 ? -14.267 -8.950  -3.302  1.00 64.24 301 A 1 
ATOM 2417 S SD  . MET A 1 301 ? -13.945 -7.176  -3.069  1.00 61.05 301 A 1 
ATOM 2418 C CE  . MET A 1 301 ? -12.880 -6.859  -4.498  1.00 55.64 301 A 1 
ATOM 2419 N N   . ASP A 1 302 ? -15.252 -11.918 -4.841  1.00 78.15 302 A 1 
ATOM 2420 C CA  . ASP A 1 302 ? -15.962 -12.053 -6.110  1.00 79.83 302 A 1 
ATOM 2421 C C   . ASP A 1 302 ? -16.077 -10.680 -6.792  1.00 80.82 302 A 1 
ATOM 2422 O O   . ASP A 1 302 ? -16.766 -9.772  -6.322  1.00 78.39 302 A 1 
ATOM 2423 C CB  . ASP A 1 302 ? -17.326 -12.727 -5.899  1.00 77.88 302 A 1 
ATOM 2424 C CG  . ASP A 1 302 ? -18.037 -13.042 -7.223  1.00 75.17 302 A 1 
ATOM 2425 O OD1 . ASP A 1 302 ? -17.353 -13.043 -8.275  1.00 71.56 302 A 1 
ATOM 2426 O OD2 . ASP A 1 302 ? -19.265 -13.277 -7.184  1.00 69.73 302 A 1 
ATOM 2427 N N   . THR A 1 303 ? -15.350 -10.492 -7.881  1.00 86.67 303 A 1 
ATOM 2428 C CA  . THR A 1 303 ? -15.291 -9.232  -8.625  1.00 88.27 303 A 1 
ATOM 2429 C C   . THR A 1 303 ? -15.248 -9.483  -10.127 1.00 89.83 303 A 1 
ATOM 2430 O O   . THR A 1 303 ? -14.673 -10.458 -10.598 1.00 89.52 303 A 1 
ATOM 2431 C CB  . THR A 1 303 ? -14.111 -8.354  -8.168  1.00 86.88 303 A 1 
ATOM 2432 O OG1 . THR A 1 303 ? -14.161 -7.112  -8.837  1.00 83.12 303 A 1 
ATOM 2433 C CG2 . THR A 1 303 ? -12.725 -8.947  -8.434  1.00 82.92 303 A 1 
ATOM 2434 N N   . LYS A 1 304 ? -15.825 -8.551  -10.892 1.00 91.35 304 A 1 
ATOM 2435 C CA  . LYS A 1 304 ? -15.805 -8.583  -12.362 1.00 92.80 304 A 1 
ATOM 2436 C C   . LYS A 1 304 ? -14.439 -8.207  -12.954 1.00 93.54 304 A 1 
ATOM 2437 O O   . LYS A 1 304 ? -14.226 -8.382  -14.149 1.00 92.55 304 A 1 
ATOM 2438 C CB  . LYS A 1 304 ? -16.889 -7.637  -12.899 1.00 93.00 304 A 1 
ATOM 2439 C CG  . LYS A 1 304 ? -18.311 -7.963  -12.421 1.00 91.69 304 A 1 
ATOM 2440 C CD  . LYS A 1 304 ? -19.268 -6.847  -12.868 1.00 89.25 304 A 1 
ATOM 2441 C CE  . LYS A 1 304 ? -20.664 -7.054  -12.275 1.00 83.79 304 A 1 
ATOM 2442 N NZ  . LYS A 1 304 ? -21.459 -5.798  -12.337 1.00 77.68 304 A 1 
ATOM 2443 N N   . PHE A 1 305 ? -13.544 -7.630  -12.152 1.00 92.77 305 A 1 
ATOM 2444 C CA  . PHE A 1 305 ? -12.210 -7.247  -12.602 1.00 92.36 305 A 1 
ATOM 2445 C C   . PHE A 1 305 ? -11.296 -8.465  -12.753 1.00 91.45 305 A 1 
ATOM 2446 O O   . PHE A 1 305 ? -11.300 -9.370  -11.923 1.00 90.02 305 A 1 
ATOM 2447 C CB  . PHE A 1 305 ? -11.583 -6.236  -11.642 1.00 92.80 305 A 1 
ATOM 2448 C CG  . PHE A 1 305 ? -12.217 -4.862  -11.662 1.00 93.32 305 A 1 
ATOM 2449 C CD1 . PHE A 1 305 ? -11.889 -3.961  -12.689 1.00 92.45 305 A 1 
ATOM 2450 C CD2 . PHE A 1 305 ? -13.103 -4.469  -10.646 1.00 93.03 305 A 1 
ATOM 2451 C CE1 . PHE A 1 305 ? -12.441 -2.668  -12.694 1.00 92.79 305 A 1 
ATOM 2452 C CE2 . PHE A 1 305 ? -13.655 -3.175  -10.652 1.00 92.94 305 A 1 
ATOM 2453 C CZ  . PHE A 1 305 ? -13.323 -2.272  -11.674 1.00 93.37 305 A 1 
ATOM 2454 N N   . GLU A 1 306 ? -10.441 -8.429  -13.764 1.00 92.52 306 A 1 
ATOM 2455 C CA  . GLU A 1 306 ? -9.346  -9.381  -13.921 1.00 92.52 306 A 1 
ATOM 2456 C C   . GLU A 1 306 ? -8.152  -8.949  -13.071 1.00 92.26 306 A 1 
ATOM 2457 O O   . GLU A 1 306 ? -7.722  -7.794  -13.129 1.00 91.14 306 A 1 
ATOM 2458 C CB  . GLU A 1 306 ? -8.921  -9.478  -15.386 1.00 92.23 306 A 1 
ATOM 2459 C CG  . GLU A 1 306 ? -10.001 -10.032 -16.323 1.00 86.60 306 A 1 
ATOM 2460 C CD  . GLU A 1 306 ? -9.561  -9.976  -17.794 1.00 85.60 306 A 1 
ATOM 2461 O OE1 . GLU A 1 306 ? -10.439 -10.032 -18.673 1.00 77.84 306 A 1 
ATOM 2462 O OE2 . GLU A 1 306 ? -8.342  -9.822  -18.064 1.00 80.85 306 A 1 
ATOM 2463 N N   . PHE A 1 307 ? -7.586  -9.886  -12.319 1.00 89.39 307 A 1 
ATOM 2464 C CA  . PHE A 1 307 ? -6.356  -9.662  -11.569 1.00 88.40 307 A 1 
ATOM 2465 C C   . PHE A 1 307 ? -5.140  -9.769  -12.497 1.00 89.06 307 A 1 
ATOM 2466 O O   . PHE A 1 307 ? -4.988  -10.743 -13.236 1.00 88.22 307 A 1 
ATOM 2467 C CB  . PHE A 1 307 ? -6.277  -10.650 -10.408 1.00 85.74 307 A 1 
ATOM 2468 C CG  . PHE A 1 307 ? -5.080  -10.420 -9.510  1.00 80.79 307 A 1 
ATOM 2469 C CD1 . PHE A 1 307 ? -3.929  -11.218 -9.647  1.00 75.00 307 A 1 
ATOM 2470 C CD2 . PHE A 1 307 ? -5.122  -9.411  -8.534  1.00 73.39 307 A 1 
ATOM 2471 C CE1 . PHE A 1 307 ? -2.838  -11.021 -8.787  1.00 69.72 307 A 1 
ATOM 2472 C CE2 . PHE A 1 307 ? -4.031  -9.216  -7.676  1.00 69.32 307 A 1 
ATOM 2473 C CZ  . PHE A 1 307 ? -2.892  -10.028 -7.794  1.00 68.41 307 A 1 
ATOM 2474 N N   . VAL A 1 308 ? -4.255  -8.775  -12.441 1.00 89.31 308 A 1 
ATOM 2475 C CA  . VAL A 1 308 ? -3.046  -8.695  -13.264 1.00 89.91 308 A 1 
ATOM 2476 C C   . VAL A 1 308 ? -1.827  -8.626  -12.359 1.00 88.88 308 A 1 
ATOM 2477 O O   . VAL A 1 308 ? -1.717  -7.751  -11.501 1.00 87.56 308 A 1 
ATOM 2478 C CB  . VAL A 1 308 ? -3.091  -7.491  -14.225 1.00 90.97 308 A 1 
ATOM 2479 C CG1 . VAL A 1 308 ? -1.840  -7.430  -15.110 1.00 88.16 308 A 1 
ATOM 2480 C CG2 . VAL A 1 308 ? -4.311  -7.560  -15.150 1.00 88.03 308 A 1 
ATOM 2481 N N   . LYS A 1 309 ? -0.873  -9.531  -12.594 1.00 88.34 309 A 1 
ATOM 2482 C CA  . LYS A 1 309 ? 0.443   -9.506  -11.959 1.00 88.37 309 A 1 
ATOM 2483 C C   . LYS A 1 309 ? 1.475   -9.013  -12.967 1.00 89.08 309 A 1 
ATOM 2484 O O   . LYS A 1 309 ? 1.702   -9.671  -13.978 1.00 88.07 309 A 1 
ATOM 2485 C CB  . LYS A 1 309 ? 0.757   -10.900 -11.394 1.00 85.76 309 A 1 
ATOM 2486 C CG  . LYS A 1 309 ? 2.056   -10.893 -10.580 1.00 76.16 309 A 1 
ATOM 2487 C CD  . LYS A 1 309 ? 2.293   -12.259 -9.931  1.00 71.44 309 A 1 
ATOM 2488 C CE  . LYS A 1 309 ? 3.575   -12.214 -9.101  1.00 62.35 309 A 1 
ATOM 2489 N NZ  . LYS A 1 309 ? 3.829   -13.504 -8.410  1.00 55.35 309 A 1 
ATOM 2490 N N   . THR A 1 310 ? 2.081   -7.865  -12.691 1.00 89.06 310 A 1 
ATOM 2491 C CA  . THR A 1 310 ? 3.228   -7.337  -13.445 1.00 89.14 310 A 1 
ATOM 2492 C C   . THR A 1 310 ? 4.529   -7.653  -12.706 1.00 88.77 310 A 1 
ATOM 2493 O O   . THR A 1 310 ? 4.509   -8.200  -11.600 1.00 87.33 310 A 1 
ATOM 2494 C CB  . THR A 1 310 ? 3.082   -5.830  -13.717 1.00 89.49 310 A 1 
ATOM 2495 O OG1 . THR A 1 310 ? 3.258   -5.084  -12.540 1.00 87.99 310 A 1 
ATOM 2496 C CG2 . THR A 1 310 ? 1.720   -5.459  -14.304 1.00 87.07 310 A 1 
ATOM 2497 N N   . GLU A 1 311 ? 5.673   -7.305  -13.295 1.00 89.69 311 A 1 
ATOM 2498 C CA  . GLU A 1 311 ? 6.970   -7.423  -12.619 1.00 89.56 311 A 1 
ATOM 2499 C C   . GLU A 1 311 ? 7.156   -6.411  -11.477 1.00 89.24 311 A 1 
ATOM 2500 O O   . GLU A 1 311 ? 7.928   -6.669  -10.561 1.00 85.69 311 A 1 
ATOM 2501 C CB  . GLU A 1 311 ? 8.106   -7.351  -13.650 1.00 87.77 311 A 1 
ATOM 2502 C CG  . GLU A 1 311 ? 8.248   -5.986  -14.334 1.00 78.88 311 A 1 
ATOM 2503 C CD  . GLU A 1 311 ? 9.288   -6.041  -15.473 1.00 75.73 311 A 1 
ATOM 2504 O OE1 . GLU A 1 311 ? 8.975   -5.536  -16.574 1.00 68.67 311 A 1 
ATOM 2505 O OE2 . GLU A 1 311 ? 10.366  -6.621  -15.254 1.00 70.99 311 A 1 
ATOM 2506 N N   . TRP A 1 312 ? 6.396   -5.300  -11.484 1.00 87.83 312 A 1 
ATOM 2507 C CA  . TRP A 1 312 ? 6.477   -4.247  -10.468 1.00 86.29 312 A 1 
ATOM 2508 C C   . TRP A 1 312 ? 5.437   -4.399  -9.358  1.00 83.53 312 A 1 
ATOM 2509 O O   . TRP A 1 312 ? 5.756   -4.262  -8.177  1.00 79.63 312 A 1 
ATOM 2510 C CB  . TRP A 1 312 ? 6.324   -2.876  -11.138 1.00 87.40 312 A 1 
ATOM 2511 C CG  . TRP A 1 312 ? 7.270   -2.612  -12.262 1.00 88.19 312 A 1 
ATOM 2512 C CD1 . TRP A 1 312 ? 8.545   -2.177  -12.142 1.00 84.89 312 A 1 
ATOM 2513 C CD2 . TRP A 1 312 ? 7.053   -2.817  -13.685 1.00 88.83 312 A 1 
ATOM 2514 N NE1 . TRP A 1 312 ? 9.131   -2.096  -13.385 1.00 85.78 312 A 1 
ATOM 2515 C CE2 . TRP A 1 312 ? 8.258   -2.492  -14.373 1.00 87.70 312 A 1 
ATOM 2516 C CE3 . TRP A 1 312 ? 5.968   -3.269  -14.461 1.00 86.64 312 A 1 
ATOM 2517 C CZ2 . TRP A 1 312 ? 8.386   -2.621  -15.769 1.00 85.98 312 A 1 
ATOM 2518 C CZ3 . TRP A 1 312 ? 6.083   -3.401  -15.858 1.00 83.94 312 A 1 
ATOM 2519 C CH2 . TRP A 1 312 ? 7.287   -3.083  -16.513 1.00 83.59 312 A 1 
ATOM 2520 N N   . ALA A 1 313 ? 4.171   -4.639  -9.721  1.00 85.16 313 A 1 
ATOM 2521 C CA  . ALA A 1 313 ? 3.060   -4.676  -8.779  1.00 84.21 313 A 1 
ATOM 2522 C C   . ALA A 1 313 ? 1.884   -5.507  -9.305  1.00 84.64 313 A 1 
ATOM 2523 O O   . ALA A 1 313 ? 1.772   -5.809  -10.494 1.00 82.86 313 A 1 
ATOM 2524 C CB  . ALA A 1 313 ? 2.607   -3.236  -8.479  1.00 82.54 313 A 1 
ATOM 2525 N N   . THR A 1 314 ? 0.959   -5.818  -8.397  1.00 84.59 314 A 1 
ATOM 2526 C CA  . THR A 1 314 ? -0.348  -6.385  -8.726  1.00 83.90 314 A 1 
ATOM 2527 C C   . THR A 1 314 ? -1.401  -5.281  -8.839  1.00 84.60 314 A 1 
ATOM 2528 O O   . THR A 1 314 ? -1.388  -4.302  -8.094  1.00 83.85 314 A 1 
ATOM 2529 C CB  . THR A 1 314 ? -0.767  -7.449  -7.709  1.00 81.20 314 A 1 
ATOM 2530 O OG1 . THR A 1 314 ? -0.746  -6.926  -6.403  1.00 74.34 314 A 1 
ATOM 2531 C CG2 . THR A 1 314 ? 0.180   -8.646  -7.727  1.00 71.41 314 A 1 
ATOM 2532 N N   . LEU A 1 315 ? -2.314  -5.418  -9.798  1.00 88.19 315 A 1 
ATOM 2533 C CA  . LEU A 1 315 ? -3.402  -4.487  -10.077 1.00 88.74 315 A 1 
ATOM 2534 C C   . LEU A 1 315 ? -4.608  -5.231  -10.656 1.00 88.72 315 A 1 
ATOM 2535 O O   . LEU A 1 315 ? -4.556  -6.432  -10.913 1.00 88.37 315 A 1 
ATOM 2536 C CB  . LEU A 1 315 ? -2.908  -3.356  -11.013 1.00 89.10 315 A 1 
ATOM 2537 C CG  . LEU A 1 315 ? -2.422  -3.801  -12.409 1.00 89.07 315 A 1 
ATOM 2538 C CD1 . LEU A 1 315 ? -2.878  -2.815  -13.473 1.00 84.98 315 A 1 
ATOM 2539 C CD2 . LEU A 1 315 ? -0.901  -3.871  -12.474 1.00 86.12 315 A 1 
ATOM 2540 N N   . TYR A 1 316 ? -5.697  -4.500  -10.894 1.00 91.56 316 A 1 
ATOM 2541 C CA  . TYR A 1 316 ? -6.881  -5.024  -11.565 1.00 92.44 316 A 1 
ATOM 2542 C C   . TYR A 1 316 ? -7.089  -4.348  -12.918 1.00 94.05 316 A 1 
ATOM 2543 O O   . TYR A 1 316 ? -6.686  -3.206  -13.129 1.00 94.34 316 A 1 
ATOM 2544 C CB  . TYR A 1 316 ? -8.097  -4.870  -10.656 1.00 90.85 316 A 1 
ATOM 2545 C CG  . TYR A 1 316 ? -8.036  -5.719  -9.406  1.00 88.75 316 A 1 
ATOM 2546 C CD1 . TYR A 1 316 ? -8.608  -7.002  -9.400  1.00 84.78 316 A 1 
ATOM 2547 C CD2 . TYR A 1 316 ? -7.398  -5.233  -8.248  1.00 83.86 316 A 1 
ATOM 2548 C CE1 . TYR A 1 316 ? -8.555  -7.798  -8.242  1.00 81.55 316 A 1 
ATOM 2549 C CE2 . TYR A 1 316 ? -7.335  -6.027  -7.091  1.00 81.35 316 A 1 
ATOM 2550 C CZ  . TYR A 1 316 ? -7.918  -7.310  -7.086  1.00 81.55 316 A 1 
ATOM 2551 O OH  . TYR A 1 316 ? -7.867  -8.075  -5.967  1.00 78.21 316 A 1 
ATOM 2552 N N   . ARG A 1 317 ? -7.760  -5.035  -13.840 1.00 94.22 317 A 1 
ATOM 2553 C CA  . ARG A 1 317 ? -8.201  -4.442  -15.108 1.00 94.96 317 A 1 
ATOM 2554 C C   . ARG A 1 317 ? -9.620  -4.852  -15.469 1.00 94.98 317 A 1 
ATOM 2555 O O   . ARG A 1 317 ? -10.090 -5.929  -15.106 1.00 94.60 317 A 1 
ATOM 2556 C CB  . ARG A 1 317 ? -7.201  -4.746  -16.232 1.00 94.64 317 A 1 
ATOM 2557 C CG  . ARG A 1 317 ? -7.215  -6.210  -16.668 1.00 94.48 317 A 1 
ATOM 2558 C CD  . ARG A 1 317 ? -6.225  -6.450  -17.811 1.00 93.32 317 A 1 
ATOM 2559 N NE  . ARG A 1 317 ? -6.397  -7.811  -18.320 1.00 89.41 317 A 1 
ATOM 2560 C CZ  . ARG A 1 317 ? -5.666  -8.458  -19.196 1.00 87.70 317 A 1 
ATOM 2561 N NH1 . ARG A 1 317 ? -4.605  -7.929  -19.741 1.00 83.76 317 A 1 
ATOM 2562 N NH2 . ARG A 1 317 ? -6.028  -9.659  -19.527 1.00 82.62 317 A 1 
ATOM 2563 N N   . LYS A 1 318 ? -10.291 -3.995  -16.231 1.00 95.03 318 A 1 
ATOM 2564 C CA  . LYS A 1 318 ? -11.550 -4.267  -16.925 1.00 96.58 318 A 1 
ATOM 2565 C C   . LYS A 1 318 ? -11.256 -4.316  -18.420 1.00 96.70 318 A 1 
ATOM 2566 O O   . LYS A 1 318 ? -10.786 -3.321  -18.968 1.00 95.86 318 A 1 
ATOM 2567 C CB  . LYS A 1 318 ? -12.555 -3.176  -16.540 1.00 96.79 318 A 1 
ATOM 2568 C CG  . LYS A 1 318 ? -13.869 -3.256  -17.311 1.00 97.06 318 A 1 
ATOM 2569 C CD  . LYS A 1 318 ? -14.800 -2.142  -16.829 1.00 96.48 318 A 1 
ATOM 2570 C CE  . LYS A 1 318 ? -16.115 -2.128  -17.610 1.00 95.34 318 A 1 
ATOM 2571 N NZ  . LYS A 1 318 ? -16.974 -1.011  -17.158 1.00 94.76 318 A 1 
ATOM 2572 N N   . PHE A 1 319 ? -11.510 -5.452  -19.056 1.00 94.99 319 A 1 
ATOM 2573 C CA  . PHE A 1 319 ? -11.294 -5.673  -20.492 1.00 94.14 319 A 1 
ATOM 2574 C C   . PHE A 1 319 ? -12.535 -6.352  -21.091 1.00 93.50 319 A 1 
ATOM 2575 O O   . PHE A 1 319 ? -12.603 -7.567  -21.176 1.00 88.04 319 A 1 
ATOM 2576 C CB  . PHE A 1 319 ? -9.995  -6.466  -20.728 1.00 91.61 319 A 1 
ATOM 2577 C CG  . PHE A 1 319 ? -8.734  -5.619  -20.865 1.00 87.66 319 A 1 
ATOM 2578 C CD1 . PHE A 1 319 ? -7.973  -5.675  -22.044 1.00 81.45 319 A 1 
ATOM 2579 C CD2 . PHE A 1 319 ? -8.323  -4.769  -19.828 1.00 81.83 319 A 1 
ATOM 2580 C CE1 . PHE A 1 319 ? -6.809  -4.896  -22.178 1.00 78.27 319 A 1 
ATOM 2581 C CE2 . PHE A 1 319 ? -7.165  -3.979  -19.963 1.00 79.29 319 A 1 
ATOM 2582 C CZ  . PHE A 1 319 ? -6.403  -4.049  -21.140 1.00 79.62 319 A 1 
ATOM 2583 N N   . THR A 1 320 ? -13.527 -5.536  -21.446 1.00 94.43 320 A 1 
ATOM 2584 C CA  . THR A 1 320 ? -14.801 -5.973  -22.031 1.00 93.57 320 A 1 
ATOM 2585 C C   . THR A 1 320 ? -14.976 -5.440  -23.445 1.00 89.13 320 A 1 
ATOM 2586 O O   . THR A 1 320 ? -14.473 -4.334  -23.728 1.00 79.94 320 A 1 
ATOM 2587 C CB  . THR A 1 320 ? -16.001 -5.544  -21.184 1.00 90.68 320 A 1 
ATOM 2588 O OG1 . THR A 1 320 ? -16.002 -4.140  -21.064 1.00 86.07 320 A 1 
ATOM 2589 C CG2 . THR A 1 320 ? -15.964 -6.152  -19.788 1.00 84.07 320 A 1 
ATOM 2590 O OXT . THR A 1 320 ? -15.661 -6.156  -24.214 1.00 84.16 320 A 1 
#
