# 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_if07197
#
_entry.id if07197
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASP 3   
1 n GLU 4   
1 n ASP 5   
1 n ARG 6   
1 n GLU 7   
1 n VAL 8   
1 n LYS 9   
1 n VAL 10  
1 n SER 11  
1 n PHE 12  
1 n GLN 13  
1 n SER 14  
1 n LYS 15  
1 n GLU 16  
1 n GLU 17  
1 n CYS 18  
1 n LYS 19  
1 n CYS 20  
1 n PRO 21  
1 n VAL 22  
1 n CYS 23  
1 n ASP 24  
1 n THR 25  
1 n VAL 26  
1 n PHE 27  
1 n HIS 28  
1 n ARG 29  
1 n GLU 30  
1 n GLU 31  
1 n LEU 32  
1 n ARG 33  
1 n SER 34  
1 n GLY 35  
1 n ARG 36  
1 n LEU 37  
1 n ILE 38  
1 n ALA 39  
1 n GLY 40  
1 n THR 41  
1 n LEU 42  
1 n THR 43  
1 n GLU 44  
1 n GLU 45  
1 n LEU 46  
1 n HIS 47  
1 n ARG 48  
1 n GLN 49  
1 n TYR 50  
1 n GLU 51  
1 n PRO 52  
1 n SER 53  
1 n ALA 54  
1 n LYS 55  
1 n TYR 56  
1 n GLY 57  
1 n GLU 58  
1 n VAL 59  
1 n PHE 60  
1 n PRO 61  
1 n LEU 62  
1 n ALA 63  
1 n TYR 64  
1 n VAL 65  
1 n ILE 66  
1 n THR 67  
1 n VAL 68  
1 n CYS 69  
1 n PRO 70  
1 n GLU 71  
1 n CYS 72  
1 n TRP 73  
1 n PHE 74  
1 n ALA 75  
1 n SER 76  
1 n GLY 77  
1 n ASP 78  
1 n LYS 79  
1 n ASP 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n PRO 85  
1 n ALA 86  
1 n ASP 87  
1 n GLY 88  
1 n ARG 89  
1 n ASP 90  
1 n ARG 91  
1 n ALA 92  
1 n PHE 93  
1 n ASP 94  
1 n ASP 95  
1 n ARG 96  
1 n GLU 97  
1 n ARG 98  
1 n ARG 99  
1 n ILE 100 
1 n ALA 101 
1 n ASP 102 
1 n THR 103 
1 n LEU 104 
1 n LEU 105 
1 n VAL 106 
1 n PHE 107 
1 n PRO 108 
1 n GLY 109 
1 n THR 110 
1 n ASP 111 
1 n PHE 112 
1 n HIS 113 
1 n GLU 114 
1 n ASN 115 
1 n ARG 116 
1 n GLY 117 
1 n LEU 118 
1 n ILE 119 
1 n ASN 120 
1 n GLY 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n HIS 125 
1 n TYR 126 
1 n LEU 127 
1 n ALA 128 
1 n LEU 129 
1 n ARG 130 
1 n CYS 131 
1 n TYR 132 
1 n GLY 133 
1 n PHE 134 
1 n PHE 135 
1 n THR 136 
1 n LYS 137 
1 n GLU 138 
1 n PHE 139 
1 n SER 140 
1 n PRO 141 
1 n THR 142 
1 n ILE 143 
1 n LYS 144 
1 n GLN 145 
1 n GLY 146 
1 n ILE 147 
1 n GLU 148 
1 n ALA 149 
1 n LEU 150 
1 n ARG 151 
1 n THR 152 
1 n GLY 153 
1 n TRP 154 
1 n LEU 155 
1 n LEU 156 
1 n ASP 157 
1 n GLU 158 
1 n MET 159 
1 n ASP 160 
1 n ARG 161 
1 n LYS 162 
1 n TYR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLN 166 
1 n HIS 167 
1 n PHE 168 
1 n ASP 169 
1 n TRP 170 
1 n LEU 171 
1 n ALA 172 
1 n VAL 173 
1 n LEU 174 
1 n PHE 175 
1 n LYS 176 
1 n LYS 177 
1 n LYS 178 
1 n SER 179 
1 n HIS 180 
1 n PHE 181 
1 n PHE 182 
1 n TYR 183 
1 n THR 184 
1 n GLU 185 
1 n ALA 186 
1 n ILE 187 
1 n LYS 188 
1 n ARG 189 
1 n GLU 190 
1 n GLN 191 
1 n ALA 192 
1 n GLY 193 
1 n ARG 194 
1 n GLU 195 
1 n THR 196 
1 n LEU 197 
1 n SER 198 
1 n GLY 199 
1 n ILE 200 
1 n LYS 201 
1 n PHE 202 
1 n PHE 203 
1 n GLY 204 
1 n PRO 205 
1 n ASP 206 
1 n THR 207 
1 n ASP 208 
1 n LYS 209 
1 n ASN 210 
1 n TYR 211 
1 n ALA 212 
1 n TYR 213 
1 n GLU 214 
1 n GLY 215 
1 n ALA 216 
1 n LEU 217 
1 n TYR 218 
1 n LEU 219 
1 n SER 220 
1 n GLY 221 
1 n LEU 222 
1 n LEU 223 
1 n GLN 224 
1 n LEU 225 
1 n LYS 226 
1 n TYR 227 
1 n GLY 228 
1 n VAL 229 
1 n GLN 230 
1 n ASP 231 
1 n SER 232 
1 n PRO 233 
1 n ASP 234 
1 n ARG 235 
1 n ALA 236 
1 n ALA 237 
1 n SER 238 
1 n LEU 239 
1 n ASP 240 
1 n GLU 241 
1 n ALA 242 
1 n LYS 243 
1 n ARG 244 
1 n THR 245 
1 n ILE 246 
1 n ALA 247 
1 n LYS 248 
1 n ILE 249 
1 n PHE 250 
1 n GLY 251 
1 n LEU 252 
1 n GLY 253 
1 n ARG 254 
1 n SER 255 
1 n SER 256 
1 n LYS 257 
1 n SER 258 
1 n LYS 259 
1 n PRO 260 
1 n GLY 261 
1 n PRO 262 
1 n LEU 263 
1 n LEU 264 
1 n GLU 265 
1 n HIS 266 
1 n ALA 267 
1 n ARG 268 
1 n ASN 269 
1 n LEU 270 
1 n TYR 271 
1 n ASP 272 
1 n THR 273 
1 n ILE 274 
1 n ASN 275 
1 n ARG 276 
1 n GLU 277 
1 n LEU 278 
1 n ASN 279 
1 n GLU 280 
1 n THR 281 
1 n ASP 282 
1 n GLU 283 
1 n CYS 284 
1 n ALA 285 
1 n LYS 286 
1 n GLU 287 
1 n THR 288 
1 n SER 289 
1 n ASP 290 
1 n SER 291 
1 n LEU 292 
1 n TRP 293 
1 n LEU 294 
1 n MET 295 
1 n THR 296 
1 n ALA 297 
1 n ARG 298 
1 n THR 299 
1 n LEU 300 
1 n ARG 301 
1 n VAL 302 
1 n GLY 303 
1 n LYS 304 
1 n GLY 305 
1 n ARG 306 
1 n ALA 307 
1 n ALA 308 
1 n HIS 309 
1 n ALA 310 
1 n ASP 311 
1 n ARG 312 
1 n VAL 313 
1 n ARG 314 
1 n ALA 315 
1 n GLY 316 
1 n ALA 317 
1 n ARG 318 
1 n ALA 319 
1 n GLY 320 
1 n LEU 321 
1 n SER 322 
1 n ARG 323 
1 n ARG 324 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:24:53)"
_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 82.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 32.039  -26.402 32.986  1.00 29.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.686  -25.202 32.215  1.00 44.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.447  -25.541 31.406  1.00 46.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.535  -26.361 30.510  1.00 46.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.859  -24.777 31.320  1.00 43.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.961  -24.102 32.153  1.00 38.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.597  -24.104 31.385  1.00 35.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.335  -23.010 29.965  1.00 31.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 29.286  -25.047 31.837  1.00 40.13 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 28.047  -25.093 31.048  1.00 45.94 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 28.022  -23.793 30.248  1.00 45.81 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 27.572  -22.786 30.779  1.00 43.62 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 26.810  -25.203 31.954  1.00 42.65 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 26.481  -26.624 32.409  1.00 37.54 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 25.196  -26.618 33.259  1.00 34.66 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 24.761  -28.038 33.608  1.00 30.03 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 23.518  -28.049 34.411  1.00 25.91 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 28.585  -23.825 29.044  1.00 41.63 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 28.338  -22.745 28.100  1.00 45.54 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 26.924  -22.909 27.561  1.00 47.52 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 26.515  -23.974 27.093  1.00 45.58 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 29.415  -22.665 27.010  1.00 41.63 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 30.604  -21.797 27.444  1.00 35.51 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 30.369  -20.798 28.159  1.00 31.87 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 31.747  -22.175 27.109  1.00 32.11 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 26.153  -21.862 27.802  1.00 43.01 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 24.748  -21.751 27.485  1.00 48.21 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 24.559  -21.604 25.965  1.00 51.26 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 24.616  -20.493 25.447  1.00 49.25 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 24.182  -20.510 28.205  1.00 45.89 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 24.181  -20.557 29.746  1.00 39.72 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 23.625  -19.248 30.348  1.00 35.23 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 22.750  -19.317 31.251  1.00 32.45 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 23.986  -18.149 29.883  1.00 33.73 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? 24.205  -22.681 25.265  1.00 47.67 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? 23.396  -22.581 24.047  1.00 52.38 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? 21.974  -22.133 24.429  1.00 55.19 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? 20.985  -22.859 24.332  1.00 53.98 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? 23.405  -23.902 23.243  1.00 49.36 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? 24.587  -24.041 22.278  1.00 42.34 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? 25.087  -23.000 21.802  1.00 38.98 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? 24.949  -25.204 22.012  1.00 38.24 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 21.852  -20.909 24.958  1.00 52.48 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 20.573  -20.217 24.945  1.00 59.11 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 20.295  -19.892 23.487  1.00 63.52 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 20.798  -18.896 22.981  1.00 62.34 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 20.581  -18.959 25.823  1.00 55.96 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 20.276  -19.289 27.285  1.00 48.43 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 20.209  -17.998 28.103  1.00 43.79 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 19.899  -18.282 29.514  1.00 38.36 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 19.792  -17.397 30.483  1.00 34.14 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 19.934  -16.124 30.267  1.00 33.23 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 19.552  -17.783 31.698  1.00 31.85 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? 19.483  -20.722 22.833  1.00 68.87 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? 18.834  -20.365 21.577  1.00 71.83 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? 18.350  -18.922 21.670  1.00 74.62 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? 17.514  -18.557 22.513  1.00 71.47 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? 17.629  -21.257 21.283  1.00 66.75 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? 17.990  -22.564 20.583  1.00 57.26 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? 16.721  -23.332 20.174  1.00 51.89 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? 16.814  -24.121 19.221  1.00 48.71 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? 15.668  -23.099 20.828  1.00 47.42 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? 18.948  -18.079 20.850  1.00 79.55 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? 18.656  -16.654 20.852  1.00 81.58 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? 17.280  -16.468 20.223  1.00 83.99 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? 17.148  -16.295 19.021  1.00 80.71 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? 19.772  -15.871 20.144  1.00 77.36 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? 19.460  -14.386 20.199  1.00 69.71 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? 21.131  -16.057 20.839  1.00 72.34 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? 16.241  -16.541 21.059  1.00 83.87 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? 14.855  -16.446 20.594  1.00 85.29 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? 14.590  -15.068 19.987  1.00 87.37 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? 14.649  -14.050 20.685  1.00 84.41 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? 13.861  -16.803 21.708  1.00 81.21 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? 14.013  -18.268 22.146  1.00 74.06 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 12.866  -18.755 23.041  1.00 68.85 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? 13.108  -20.238 23.347  1.00 61.70 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? 11.953  -20.911 23.990  1.00 52.15 9   A 1 
ATOM 79   N N   . VAL A 1 10  ? 14.279  -15.063 18.691  1.00 87.87 10  A 1 
ATOM 80   C CA  . VAL A 1 10  ? 13.911  -13.878 17.895  1.00 89.34 10  A 1 
ATOM 81   C C   . VAL A 1 10  ? 12.456  -13.478 18.148  1.00 90.82 10  A 1 
ATOM 82   O O   . VAL A 1 10  ? 12.133  -12.291 18.196  1.00 89.12 10  A 1 
ATOM 83   C CB  . VAL A 1 10  ? 14.168  -14.161 16.399  1.00 87.42 10  A 1 
ATOM 84   C CG1 . VAL A 1 10  ? 13.745  -12.995 15.506  1.00 80.09 10  A 1 
ATOM 85   C CG2 . VAL A 1 10  ? 15.659  -14.424 16.140  1.00 80.98 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 11.596  -14.462 18.391  1.00 91.81 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 10.159  -14.322 18.588  1.00 92.35 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 9.694   -14.890 19.933  1.00 92.49 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 10.473  -15.438 20.722  1.00 91.42 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 9.448   -15.016 17.421  1.00 91.90 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 9.848   -16.371 17.434  1.00 90.07 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? 8.408   -14.718 20.226  1.00 92.72 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? 7.717   -15.313 21.365  1.00 93.21 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? 6.241   -15.546 21.029  1.00 94.02 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? 5.689   -14.872 20.167  1.00 93.66 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? 7.871   -14.420 22.606  1.00 92.64 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? 7.161   -13.077 22.535  1.00 92.54 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? 7.708   -12.013 21.796  1.00 90.57 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? 5.933   -12.897 23.200  1.00 91.40 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? 7.032   -10.787 21.704  1.00 89.64 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? 5.256   -11.668 23.112  1.00 90.51 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? 5.802   -10.612 22.358  1.00 90.24 12  A 1 
ATOM 103  N N   . GLN A 1 13  ? 5.607   -16.474 21.738  1.00 94.26 13  A 1 
ATOM 104  C CA  . GLN A 1 13  ? 4.160   -16.659 21.674  1.00 94.81 13  A 1 
ATOM 105  C C   . GLN A 1 13  ? 3.473   -15.616 22.568  1.00 95.45 13  A 1 
ATOM 106  O O   . GLN A 1 13  ? 3.832   -15.465 23.743  1.00 93.76 13  A 1 
ATOM 107  C CB  . GLN A 1 13  ? 3.796   -18.096 22.083  1.00 94.08 13  A 1 
ATOM 108  C CG  . GLN A 1 13  ? 4.379   -19.157 21.124  1.00 89.18 13  A 1 
ATOM 109  C CD  . GLN A 1 13  ? 3.830   -19.064 19.706  1.00 86.48 13  A 1 
ATOM 110  O OE1 . GLN A 1 13  ? 2.743   -18.574 19.473  1.00 75.30 13  A 1 
ATOM 111  N NE2 . GLN A 1 13  ? 4.548   -19.529 18.704  1.00 72.98 13  A 1 
ATOM 112  N N   . SER A 1 14  ? 2.513   -14.884 22.004  1.00 95.11 14  A 1 
ATOM 113  C CA  . SER A 1 14  ? 1.712   -13.910 22.743  1.00 95.25 14  A 1 
ATOM 114  C C   . SER A 1 14  ? 0.990   -14.585 23.910  1.00 96.09 14  A 1 
ATOM 115  O O   . SER A 1 14  ? 0.616   -15.755 23.838  1.00 94.82 14  A 1 
ATOM 116  C CB  . SER A 1 14  ? 0.695   -13.224 21.829  1.00 93.56 14  A 1 
ATOM 117  O OG  . SER A 1 14  ? 0.132   -12.130 22.530  1.00 79.59 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? 0.787   -13.852 25.002  1.00 95.31 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? -0.025  -14.338 26.130  1.00 95.78 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? -1.519  -14.272 25.831  1.00 96.45 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? -2.294  -14.937 26.505  1.00 94.98 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? 0.288   -13.540 27.395  1.00 95.21 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? 1.717   -13.760 27.890  1.00 90.99 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? 1.913   -13.008 29.208  1.00 84.26 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? 3.325   -13.232 29.739  1.00 78.97 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? 3.509   -12.539 31.039  1.00 65.61 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? -1.909  -13.438 24.874  1.00 95.92 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? -3.293  -13.286 24.455  1.00 95.71 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? -3.714  -14.482 23.599  1.00 96.43 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? -3.028  -14.868 22.650  1.00 95.48 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? -3.495  -11.958 23.715  1.00 94.29 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? -3.243  -10.748 24.637  1.00 82.59 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? -3.509  -9.383  23.978  1.00 74.41 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? -3.388  -8.371  24.713  1.00 66.91 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? -3.829  -9.343  22.774  1.00 65.56 16  A 1 
ATOM 136  N N   . GLU A 1 17  ? -4.854  -15.076 23.967  1.00 96.84 17  A 1 
ATOM 137  C CA  . GLU A 1 17  ? -5.475  -16.140 23.190  1.00 96.74 17  A 1 
ATOM 138  C C   . GLU A 1 17  ? -6.237  -15.549 22.003  1.00 96.79 17  A 1 
ATOM 139  O O   . GLU A 1 17  ? -7.098  -14.679 22.155  1.00 95.17 17  A 1 
ATOM 140  C CB  . GLU A 1 17  ? -6.409  -16.980 24.067  1.00 95.12 17  A 1 
ATOM 141  C CG  . GLU A 1 17  ? -5.647  -17.822 25.099  1.00 83.81 17  A 1 
ATOM 142  C CD  . GLU A 1 17  ? -6.560  -18.709 25.959  1.00 86.06 17  A 1 
ATOM 143  O OE1 . GLU A 1 17  ? -6.003  -19.490 26.765  1.00 78.66 17  A 1 
ATOM 144  O OE2 . GLU A 1 17  ? -7.805  -18.606 25.828  1.00 81.26 17  A 1 
ATOM 145  N N   . CYS A 1 18  ? -5.950  -16.059 20.818  1.00 96.99 18  A 1 
ATOM 146  C CA  . CYS A 1 18  ? -6.680  -15.763 19.599  1.00 97.06 18  A 1 
ATOM 147  C C   . CYS A 1 18  ? -7.635  -16.915 19.291  1.00 97.71 18  A 1 
ATOM 148  O O   . CYS A 1 18  ? -7.209  -18.060 19.151  1.00 96.48 18  A 1 
ATOM 149  C CB  . CYS A 1 18  ? -5.681  -15.533 18.459  1.00 95.39 18  A 1 
ATOM 150  S SG  . CYS A 1 18  ? -4.774  -13.979 18.725  1.00 88.03 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? -8.927  -16.616 19.132  1.00 97.77 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? -9.915  -17.583 18.648  1.00 97.98 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? -10.163 -17.374 17.153  1.00 98.09 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? -10.538 -16.281 16.739  1.00 97.58 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? -11.192 -17.486 19.492  1.00 97.73 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -12.150 -18.616 19.121  1.00 96.78 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -13.436 -18.597 19.956  1.00 94.75 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -14.255 -19.770 19.429  1.00 89.49 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -15.630 -19.845 19.947  1.00 83.67 19  A 1 
ATOM 160  N N   . CYS A 1 20  ? -9.972  -18.417 16.358  1.00 98.36 20  A 1 
ATOM 161  C CA  . CYS A 1 20  ? -10.224 -18.351 14.923  1.00 98.52 20  A 1 
ATOM 162  C C   . CYS A 1 20  ? -11.722 -18.145 14.642  1.00 98.56 20  A 1 
ATOM 163  O O   . CYS A 1 20  ? -12.529 -18.965 15.077  1.00 98.23 20  A 1 
ATOM 164  C CB  . CYS A 1 20  ? -9.704  -19.628 14.262  1.00 98.41 20  A 1 
ATOM 165  S SG  . CYS A 1 20  ? -9.941  -19.499 12.462  1.00 98.28 20  A 1 
ATOM 166  N N   . PRO A 1 21  ? -12.113 -17.115 13.865  1.00 98.48 21  A 1 
ATOM 167  C CA  . PRO A 1 21  ? -13.520 -16.868 13.555  1.00 98.37 21  A 1 
ATOM 168  C C   . PRO A 1 21  ? -14.111 -17.902 12.589  1.00 98.33 21  A 1 
ATOM 169  O O   . PRO A 1 21  ? -15.328 -17.981 12.470  1.00 97.55 21  A 1 
ATOM 170  C CB  . PRO A 1 21  ? -13.542 -15.458 12.954  1.00 98.21 21  A 1 
ATOM 171  C CG  . PRO A 1 21  ? -12.180 -15.348 12.279  1.00 97.74 21  A 1 
ATOM 172  C CD  . PRO A 1 21  ? -11.268 -16.111 13.236  1.00 98.43 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? -13.282 -18.703 11.918  1.00 98.36 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? -13.706 -19.686 10.907  1.00 98.36 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? -13.901 -21.076 11.515  1.00 98.21 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? -14.955 -21.675 11.323  1.00 97.14 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? -12.710 -19.718 9.731   1.00 98.22 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? -13.125 -20.728 8.659   1.00 97.17 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? -12.606 -18.342 9.063   1.00 97.15 22  A 1 
ATOM 180  N N   . CYS A 1 23  ? -12.914 -21.596 12.249  1.00 98.06 23  A 1 
ATOM 181  C CA  . CYS A 1 23  ? -12.935 -22.973 12.774  1.00 97.77 23  A 1 
ATOM 182  C C   . CYS A 1 23  ? -12.959 -23.068 14.308  1.00 97.61 23  A 1 
ATOM 183  O O   . CYS A 1 23  ? -12.826 -24.163 14.843  1.00 96.23 23  A 1 
ATOM 184  C CB  . CYS A 1 23  ? -11.767 -23.763 12.168  1.00 97.30 23  A 1 
ATOM 185  S SG  . CYS A 1 23  ? -10.180 -23.142 12.823  1.00 97.22 23  A 1 
ATOM 186  N N   . ASP A 1 24  ? -13.086 -21.948 15.010  1.00 97.78 24  A 1 
ATOM 187  C CA  . ASP A 1 24  ? -13.127 -21.846 16.475  1.00 97.79 24  A 1 
ATOM 188  C C   . ASP A 1 24  ? -11.864 -22.317 17.227  1.00 98.07 24  A 1 
ATOM 189  O O   . ASP A 1 24  ? -11.841 -22.251 18.458  1.00 97.10 24  A 1 
ATOM 190  C CB  . ASP A 1 24  ? -14.430 -22.462 17.019  1.00 97.14 24  A 1 
ATOM 191  C CG  . ASP A 1 24  ? -15.678 -21.686 16.579  1.00 95.49 24  A 1 
ATOM 192  O OD1 . ASP A 1 24  ? -15.783 -20.491 16.961  1.00 90.70 24  A 1 
ATOM 193  O OD2 . ASP A 1 24  ? -16.564 -22.269 15.921  1.00 90.11 24  A 1 
ATOM 194  N N   . THR A 1 25  ? -10.790 -22.718 16.533  1.00 97.88 25  A 1 
ATOM 195  C CA  . THR A 1 25  ? -9.503  -23.086 17.141  1.00 98.14 25  A 1 
ATOM 196  C C   . THR A 1 25  ? -8.944  -21.924 17.957  1.00 98.30 25  A 1 
ATOM 197  O O   . THR A 1 25  ? -8.866  -20.796 17.472  1.00 97.87 25  A 1 
ATOM 198  C CB  . THR A 1 25  ? -8.468  -23.498 16.083  1.00 97.89 25  A 1 
ATOM 199  O OG1 . THR A 1 25  ? -8.931  -24.618 15.379  1.00 94.79 25  A 1 
ATOM 200  C CG2 . THR A 1 25  ? -7.107  -23.868 16.681  1.00 93.90 25  A 1 
ATOM 201  N N   . VAL A 1 26  ? -8.513  -22.224 19.188  1.00 98.31 26  A 1 
ATOM 202  C CA  . VAL A 1 26  ? -7.826  -21.277 20.072  1.00 98.40 26  A 1 
ATOM 203  C C   . VAL A 1 26  ? -6.320  -21.494 19.953  1.00 98.39 26  A 1 
ATOM 204  O O   . VAL A 1 26  ? -5.846  -22.622 20.026  1.00 97.78 26  A 1 
ATOM 205  C CB  . VAL A 1 26  ? -8.315  -21.409 21.524  1.00 98.07 26  A 1 
ATOM 206  C CG1 . VAL A 1 26  ? -7.619  -20.391 22.438  1.00 96.42 26  A 1 
ATOM 207  C CG2 . VAL A 1 26  ? -9.826  -21.159 21.619  1.00 96.31 26  A 1 
ATOM 208  N N   . PHE A 1 27  ? -5.571  -20.421 19.767  1.00 98.18 27  A 1 
ATOM 209  C CA  . PHE A 1 27  ? -4.120  -20.467 19.605  1.00 98.16 27  A 1 
ATOM 210  C C   . PHE A 1 27  ? -3.470  -19.168 20.089  1.00 98.15 27  A 1 
ATOM 211  O O   . PHE A 1 27  ? -4.131  -18.148 20.273  1.00 97.67 27  A 1 
ATOM 212  C CB  . PHE A 1 27  ? -3.774  -20.759 18.133  1.00 98.12 27  A 1 
ATOM 213  C CG  . PHE A 1 27  ? -4.130  -19.655 17.152  1.00 98.41 27  A 1 
ATOM 214  C CD1 . PHE A 1 27  ? -5.450  -19.520 16.681  1.00 97.96 27  A 1 
ATOM 215  C CD2 . PHE A 1 27  ? -3.143  -18.756 16.712  1.00 98.03 27  A 1 
ATOM 216  C CE1 . PHE A 1 27  ? -5.780  -18.493 15.783  1.00 97.76 27  A 1 
ATOM 217  C CE2 . PHE A 1 27  ? -3.471  -17.731 15.812  1.00 97.81 27  A 1 
ATOM 218  C CZ  . PHE A 1 27  ? -4.790  -17.597 15.344  1.00 97.92 27  A 1 
ATOM 219  N N   . HIS A 1 28  ? -2.157  -19.203 20.269  1.00 97.88 28  A 1 
ATOM 220  C CA  . HIS A 1 28  ? -1.358  -18.025 20.593  1.00 97.70 28  A 1 
ATOM 221  C C   . HIS A 1 28  ? -0.619  -17.530 19.353  1.00 97.46 28  A 1 
ATOM 222  O O   . HIS A 1 28  ? -0.022  -18.309 18.613  1.00 96.48 28  A 1 
ATOM 223  C CB  . HIS A 1 28  ? -0.392  -18.353 21.727  1.00 97.53 28  A 1 
ATOM 224  C CG  . HIS A 1 28  ? -1.108  -18.663 23.015  1.00 97.63 28  A 1 
ATOM 225  N ND1 . HIS A 1 28  ? -1.691  -17.748 23.859  1.00 86.47 28  A 1 
ATOM 226  C CD2 . HIS A 1 28  ? -1.312  -19.903 23.548  1.00 89.13 28  A 1 
ATOM 227  C CE1 . HIS A 1 28  ? -2.238  -18.422 24.880  1.00 90.49 28  A 1 
ATOM 228  N NE2 . HIS A 1 28  ? -2.024  -19.736 24.738  1.00 92.84 28  A 1 
ATOM 229  N N   . ARG A 1 29  ? -0.644  -16.227 19.147  1.00 96.77 29  A 1 
ATOM 230  C CA  . ARG A 1 29  ? 0.046   -15.612 18.013  1.00 96.38 29  A 1 
ATOM 231  C C   . ARG A 1 29  ? 1.540   -15.509 18.294  1.00 96.60 29  A 1 
ATOM 232  O O   . ARG A 1 29  ? 1.944   -15.083 19.375  1.00 95.40 29  A 1 
ATOM 233  C CB  . ARG A 1 29  ? -0.606  -14.253 17.726  1.00 94.42 29  A 1 
ATOM 234  C CG  . ARG A 1 29  ? 0.004   -13.573 16.503  1.00 85.89 29  A 1 
ATOM 235  C CD  . ARG A 1 29  ? -0.703  -12.254 16.242  1.00 85.92 29  A 1 
ATOM 236  N NE  . ARG A 1 29  ? 0.034   -11.457 15.249  1.00 77.81 29  A 1 
ATOM 237  C CZ  . ARG A 1 29  ? 0.118   -10.147 15.226  1.00 73.58 29  A 1 
ATOM 238  N NH1 . ARG A 1 29  ? -0.554  -9.395  16.050  1.00 65.51 29  A 1 
ATOM 239  N NH2 . ARG A 1 29  ? 0.907   -9.569  14.373  1.00 61.65 29  A 1 
ATOM 240  N N   . GLU A 1 30  ? 2.364   -15.842 17.309  1.00 96.33 30  A 1 
ATOM 241  C CA  . GLU A 1 30  ? 3.804   -15.590 17.382  1.00 96.22 30  A 1 
ATOM 242  C C   . GLU A 1 30  ? 4.110   -14.128 17.036  1.00 96.19 30  A 1 
ATOM 243  O O   . GLU A 1 30  ? 3.669   -13.607 16.013  1.00 95.00 30  A 1 
ATOM 244  C CB  . GLU A 1 30  ? 4.552   -16.565 16.472  1.00 95.30 30  A 1 
ATOM 245  C CG  . GLU A 1 30  ? 6.059   -16.520 16.747  1.00 92.81 30  A 1 
ATOM 246  C CD  . GLU A 1 30  ? 6.874   -17.391 15.793  1.00 93.70 30  A 1 
ATOM 247  O OE1 . GLU A 1 30  ? 8.119   -17.295 15.882  1.00 87.05 30  A 1 
ATOM 248  O OE2 . GLU A 1 30  ? 6.290   -18.094 14.944  1.00 88.52 30  A 1 
ATOM 249  N N   . GLU A 1 31  ? 4.895   -13.469 17.891  1.00 95.37 31  A 1 
ATOM 250  C CA  . GLU A 1 31  ? 5.269   -12.063 17.753  1.00 95.09 31  A 1 
ATOM 251  C C   . GLU A 1 31  ? 6.786   -11.873 17.799  1.00 95.05 31  A 1 
ATOM 252  O O   . GLU A 1 31  ? 7.512   -12.547 18.537  1.00 93.25 31  A 1 
ATOM 253  C CB  . GLU A 1 31  ? 4.594   -11.219 18.838  1.00 94.38 31  A 1 
ATOM 254  C CG  . GLU A 1 31  ? 3.069   -11.155 18.679  1.00 92.05 31  A 1 
ATOM 255  C CD  . GLU A 1 31  ? 2.391   -10.271 19.734  1.00 91.24 31  A 1 
ATOM 256  O OE1 . GLU A 1 31  ? 1.195   -10.529 20.013  1.00 83.47 31  A 1 
ATOM 257  O OE2 . GLU A 1 31  ? 3.062   -9.337  20.244  1.00 83.78 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? 7.274   -10.909 17.028  1.00 93.19 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? 8.683   -10.535 17.009  1.00 92.96 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? 9.062   -9.792  18.302  1.00 92.50 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? 8.397   -8.848  18.722  1.00 89.82 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? 8.946   -9.688  15.751  1.00 91.91 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? 10.412  -9.267  15.561  1.00 91.14 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? 11.332  -10.452 15.302  1.00 87.60 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? 10.520  -8.317  14.373  1.00 87.83 32  A 1 
ATOM 266  N N   . ARG A 1 33  ? 10.183  -10.167 18.930  1.00 91.59 33  A 1 
ATOM 267  C CA  . ARG A 1 33  ? 10.717  -9.447  20.089  1.00 90.22 33  A 1 
ATOM 268  C C   . ARG A 1 33  ? 11.234  -8.065  19.686  1.00 89.57 33  A 1 
ATOM 269  O O   . ARG A 1 33  ? 11.955  -7.915  18.705  1.00 86.16 33  A 1 
ATOM 270  C CB  . ARG A 1 33  ? 11.824  -10.254 20.774  1.00 89.36 33  A 1 
ATOM 271  C CG  . ARG A 1 33  ? 11.288  -11.515 21.462  1.00 86.17 33  A 1 
ATOM 272  C CD  . ARG A 1 33  ? 12.431  -12.277 22.122  1.00 82.06 33  A 1 
ATOM 273  N NE  . ARG A 1 33  ? 11.947  -13.497 22.786  1.00 77.47 33  A 1 
ATOM 274  C CZ  . ARG A 1 33  ? 11.750  -13.687 24.076  1.00 71.17 33  A 1 
ATOM 275  N NH1 . ARG A 1 33  ? 12.007  -12.773 24.973  1.00 65.51 33  A 1 
ATOM 276  N NH2 . ARG A 1 33  ? 11.282  -14.830 24.495  1.00 66.04 33  A 1 
ATOM 277  N N   . SER A 1 34  ? 10.951  -7.058  20.520  1.00 86.37 34  A 1 
ATOM 278  C CA  . SER A 1 34  ? 11.502  -5.714  20.341  1.00 84.86 34  A 1 
ATOM 279  C C   . SER A 1 34  ? 13.037  -5.680  20.462  1.00 84.11 34  A 1 
ATOM 280  O O   . SER A 1 34  ? 13.656  -6.535  21.106  1.00 74.49 34  A 1 
ATOM 281  C CB  . SER A 1 34  ? 10.845  -4.738  21.327  1.00 80.85 34  A 1 
ATOM 282  O OG  . SER A 1 34  ? 11.069  -5.142  22.661  1.00 71.77 34  A 1 
ATOM 283  N N   . GLY A 1 35  ? 13.666  -4.691  19.839  1.00 81.89 35  A 1 
ATOM 284  C CA  . GLY A 1 35  ? 15.124  -4.487  19.894  1.00 80.54 35  A 1 
ATOM 285  C C   . GLY A 1 35  ? 15.945  -5.509  19.092  1.00 82.00 35  A 1 
ATOM 286  O O   . GLY A 1 35  ? 17.091  -5.781  19.441  1.00 76.31 35  A 1 
ATOM 287  N N   . ARG A 1 36  ? 15.360  -6.100  18.066  1.00 77.35 36  A 1 
ATOM 288  C CA  . ARG A 1 36  ? 16.021  -7.065  17.165  1.00 76.14 36  A 1 
ATOM 289  C C   . ARG A 1 36  ? 16.365  -6.496  15.789  1.00 80.21 36  A 1 
ATOM 290  O O   . ARG A 1 36  ? 17.023  -7.182  15.012  1.00 75.52 36  A 1 
ATOM 291  C CB  . ARG A 1 36  ? 15.140  -8.328  17.016  1.00 70.35 36  A 1 
ATOM 292  C CG  . ARG A 1 36  ? 14.827  -9.046  18.333  1.00 67.80 36  A 1 
ATOM 293  C CD  . ARG A 1 36  ? 16.097  -9.491  19.037  1.00 65.29 36  A 1 
ATOM 294  N NE  . ARG A 1 36  ? 15.822  -10.159 20.309  1.00 62.91 36  A 1 
ATOM 295  C CZ  . ARG A 1 36  ? 15.976  -9.666  21.523  1.00 55.49 36  A 1 
ATOM 296  N NH1 . ARG A 1 36  ? 16.336  -8.435  21.740  1.00 48.94 36  A 1 
ATOM 297  N NH2 . ARG A 1 36  ? 15.767  -10.428 22.558  1.00 51.47 36  A 1 
ATOM 298  N N   . LEU A 1 37  ? 15.896  -5.284  15.503  1.00 85.41 37  A 1 
ATOM 299  C CA  . LEU A 1 37  ? 15.926  -4.699  14.172  1.00 87.80 37  A 1 
ATOM 300  C C   . LEU A 1 37  ? 16.992  -3.610  14.088  1.00 90.13 37  A 1 
ATOM 301  O O   . LEU A 1 37  ? 17.012  -2.706  14.921  1.00 88.77 37  A 1 
ATOM 302  C CB  . LEU A 1 37  ? 14.532  -4.145  13.835  1.00 86.03 37  A 1 
ATOM 303  C CG  . LEU A 1 37  ? 13.398  -5.186  13.904  1.00 85.59 37  A 1 
ATOM 304  C CD1 . LEU A 1 37  ? 12.064  -4.524  13.566  1.00 81.55 37  A 1 
ATOM 305  C CD2 . LEU A 1 37  ? 13.649  -6.354  12.955  1.00 81.77 37  A 1 
ATOM 306  N N   . ILE A 1 38  ? 17.834  -3.690  13.070  1.00 92.55 38  A 1 
ATOM 307  C CA  . ILE A 1 38  ? 18.759  -2.627  12.680  1.00 93.38 38  A 1 
ATOM 308  C C   . ILE A 1 38  ? 18.201  -2.039  11.385  1.00 93.88 38  A 1 
ATOM 309  O O   . ILE A 1 38  ? 18.240  -2.685  10.340  1.00 92.95 38  A 1 
ATOM 310  C CB  . ILE A 1 38  ? 20.199  -3.167  12.529  1.00 92.28 38  A 1 
ATOM 311  C CG1 . ILE A 1 38  ? 20.669  -3.849  13.841  1.00 90.07 38  A 1 
ATOM 312  C CG2 . ILE A 1 38  ? 21.138  -2.012  12.144  1.00 89.77 38  A 1 
ATOM 313  C CD1 . ILE A 1 38  ? 22.036  -4.534  13.733  1.00 84.41 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? 17.600  -0.853  11.477  1.00 93.67 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? 16.974  -0.216  10.323  1.00 93.34 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? 18.044  0.273   9.341   1.00 93.79 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? 18.858  1.128   9.698   1.00 92.52 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? 16.065  0.920   10.811  1.00 91.56 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? 18.003  -0.249  8.128   1.00 94.22 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? 18.861  0.166   7.026   1.00 94.06 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? 18.143  1.104   6.051   1.00 94.40 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? 17.360  1.980   6.442   1.00 93.47 40  A 1 
ATOM 323  N N   . THR A 1 41  ? 18.400  0.915   4.762   1.00 94.12 41  A 1 
ATOM 324  C CA  . THR A 1 41  ? 17.888  1.783   3.697   1.00 94.14 41  A 1 
ATOM 325  C C   . THR A 1 41  ? 16.379  1.632   3.484   1.00 94.44 41  A 1 
ATOM 326  O O   . THR A 1 41  ? 15.767  0.609   3.783   1.00 93.59 41  A 1 
ATOM 327  C CB  . THR A 1 41  ? 18.655  1.560   2.382   1.00 93.07 41  A 1 
ATOM 328  O OG1 . THR A 1 41  ? 18.596  0.216   1.994   1.00 85.76 41  A 1 
ATOM 329  C CG2 . THR A 1 41  ? 20.129  1.935   2.516   1.00 84.09 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? 15.758  2.696   2.979   1.00 94.33 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? 14.372  2.691   2.509   1.00 94.43 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? 14.382  2.610   0.979   1.00 95.04 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? 14.979  3.464   0.330   1.00 94.14 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? 13.667  3.964   3.003   1.00 93.34 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? 12.165  4.010   2.670   1.00 92.42 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? 11.364  3.036   3.539   1.00 89.63 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? 11.627  5.416   2.919   1.00 89.94 42  A 1 
ATOM 338  N N   . THR A 1 43  ? 13.721  1.607   0.413   1.00 95.66 43  A 1 
ATOM 339  C CA  . THR A 1 43  ? 13.603  1.461   -1.043  1.00 95.79 43  A 1 
ATOM 340  C C   . THR A 1 43  ? 12.585  2.446   -1.622  1.00 95.88 43  A 1 
ATOM 341  O O   . THR A 1 43  ? 11.756  3.011   -0.908  1.00 95.36 43  A 1 
ATOM 342  C CB  . THR A 1 43  ? 13.246  0.024   -1.451  1.00 95.83 43  A 1 
ATOM 343  O OG1 . THR A 1 43  ? 11.924  -0.276  -1.100  1.00 93.27 43  A 1 
ATOM 344  C CG2 . THR A 1 43  ? 14.161  -1.024  -0.821  1.00 92.11 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? 12.602  2.613   -2.942  1.00 96.34 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? 11.580  3.387   -3.658  1.00 96.46 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? 10.161  2.813   -3.486  1.00 96.98 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? 9.194   3.560   -3.503  1.00 96.26 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? 11.966  3.493   -5.142  1.00 95.15 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? 12.014  2.118   -5.836  1.00 90.21 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? 12.407  2.187   -7.316  1.00 89.68 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? 12.673  1.090   -7.868  1.00 82.78 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 12.394  3.281   -7.909  1.00 83.85 44  A 1 
ATOM 354  N N   . GLU A 1 45  ? 10.026  1.509   -3.218  1.00 97.06 45  A 1 
ATOM 355  C CA  . GLU A 1 45  ? 8.744   0.862   -2.883  1.00 97.25 45  A 1 
ATOM 356  C C   . GLU A 1 45  ? 8.300   1.119   -1.429  1.00 97.15 45  A 1 
ATOM 357  O O   . GLU A 1 45  ? 7.313   0.550   -0.977  1.00 96.16 45  A 1 
ATOM 358  C CB  . GLU A 1 45  ? 8.810   -0.645  -3.202  1.00 97.32 45  A 1 
ATOM 359  C CG  . GLU A 1 45  ? 8.963   -0.912  -4.710  1.00 96.83 45  A 1 
ATOM 360  C CD  . GLU A 1 45  ? 9.063   -2.397  -5.076  1.00 97.22 45  A 1 
ATOM 361  O OE1 . GLU A 1 45  ? 9.397   -2.673  -6.256  1.00 93.74 45  A 1 
ATOM 362  O OE2 . GLU A 1 45  ? 8.829   -3.279  -4.219  1.00 94.75 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? 9.006   1.989   -0.707  1.00 96.37 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? 8.787   2.302   0.712   1.00 95.93 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? 8.957   1.079   1.625   1.00 95.99 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? 8.363   1.012   2.703   1.00 94.43 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? 7.447   3.040   0.924   1.00 95.29 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 7.197   4.243   -0.001  1.00 94.61 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 5.804   4.816   0.268   1.00 92.61 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? 8.230   5.352   0.204   1.00 92.61 46  A 1 
ATOM 371  N N   . HIS A 1 47  ? 9.782   0.127   1.208   1.00 96.67 47  A 1 
ATOM 372  C CA  . HIS A 1 47  ? 10.175  -1.025  2.003   1.00 96.70 47  A 1 
ATOM 373  C C   . HIS A 1 47  ? 11.433  -0.706  2.814   1.00 96.45 47  A 1 
ATOM 374  O O   . HIS A 1 47  ? 12.444  -0.254  2.266   1.00 95.03 47  A 1 
ATOM 375  C CB  . HIS A 1 47  ? 10.381  -2.240  1.099   1.00 96.24 47  A 1 
ATOM 376  C CG  . HIS A 1 47  ? 10.744  -3.486  1.870   1.00 96.38 47  A 1 
ATOM 377  N ND1 . HIS A 1 47  ? 10.169  -3.914  3.044   1.00 85.34 47  A 1 
ATOM 378  C CD2 . HIS A 1 47  ? 11.728  -4.380  1.552   1.00 88.58 47  A 1 
ATOM 379  C CE1 . HIS A 1 47  ? 10.801  -5.035  3.430   1.00 90.22 47  A 1 
ATOM 380  N NE2 . HIS A 1 47  ? 11.750  -5.361  2.548   1.00 91.30 47  A 1 
ATOM 381  N N   . ARG A 1 48  ? 11.380  -0.943  4.124   1.00 95.81 48  A 1 
ATOM 382  C CA  . ARG A 1 48  ? 12.535  -0.812  5.012   1.00 95.19 48  A 1 
ATOM 383  C C   . ARG A 1 48  ? 13.371  -2.081  4.954   1.00 95.50 48  A 1 
ATOM 384  O O   . ARG A 1 48  ? 12.939  -3.132  5.411   1.00 94.58 48  A 1 
ATOM 385  C CB  . ARG A 1 48  ? 12.060  -0.504  6.438   1.00 93.78 48  A 1 
ATOM 386  C CG  . ARG A 1 48  ? 13.210  -0.270  7.426   1.00 87.65 48  A 1 
ATOM 387  C CD  . ARG A 1 48  ? 14.043  0.975   7.107   1.00 85.83 48  A 1 
ATOM 388  N NE  . ARG A 1 48  ? 13.212  2.192   7.159   1.00 84.37 48  A 1 
ATOM 389  C CZ  . ARG A 1 48  ? 13.584  3.406   6.814   1.00 83.70 48  A 1 
ATOM 390  N NH1 . ARG A 1 48  ? 14.783  3.675   6.379   1.00 71.13 48  A 1 
ATOM 391  N NH2 . ARG A 1 48  ? 12.731  4.383   6.898   1.00 76.38 48  A 1 
ATOM 392  N N   . GLN A 1 49  ? 14.589  -1.965  4.466   1.00 95.41 49  A 1 
ATOM 393  C CA  . GLN A 1 49  ? 15.562  -3.045  4.566   1.00 95.07 49  A 1 
ATOM 394  C C   . GLN A 1 49  ? 16.162  -3.064  5.976   1.00 95.01 49  A 1 
ATOM 395  O O   . GLN A 1 49  ? 16.424  -2.013  6.563   1.00 93.53 49  A 1 
ATOM 396  C CB  . GLN A 1 49  ? 16.625  -2.904  3.473   1.00 94.37 49  A 1 
ATOM 397  C CG  . GLN A 1 49  ? 16.001  -3.076  2.079   1.00 92.38 49  A 1 
ATOM 398  C CD  . GLN A 1 49  ? 17.031  -3.075  0.957   1.00 86.19 49  A 1 
ATOM 399  O OE1 . GLN A 1 49  ? 18.144  -2.602  1.076   1.00 75.96 49  A 1 
ATOM 400  N NE2 . GLN A 1 49  ? 16.684  -3.600  -0.199  1.00 73.57 49  A 1 
ATOM 401  N N   . TYR A 1 50  ? 16.346  -4.255  6.521   1.00 94.96 50  A 1 
ATOM 402  C CA  . TYR A 1 50  ? 16.937  -4.445  7.839   1.00 94.69 50  A 1 
ATOM 403  C C   . TYR A 1 50  ? 18.287  -5.138  7.709   1.00 94.89 50  A 1 
ATOM 404  O O   . TYR A 1 50  ? 18.423  -6.114  6.980   1.00 93.64 50  A 1 
ATOM 405  C CB  . TYR A 1 50  ? 15.981  -5.212  8.750   1.00 93.75 50  A 1 
ATOM 406  C CG  . TYR A 1 50  ? 14.714  -4.443  9.078   1.00 93.60 50  A 1 
ATOM 407  C CD1 . TYR A 1 50  ? 14.719  -3.490  10.113  1.00 90.80 50  A 1 
ATOM 408  C CD2 . TYR A 1 50  ? 13.542  -4.662  8.332   1.00 91.33 50  A 1 
ATOM 409  C CE1 . TYR A 1 50  ? 13.547  -2.766  10.414  1.00 90.04 50  A 1 
ATOM 410  C CE2 . TYR A 1 50  ? 12.372  -3.937  8.626   1.00 89.98 50  A 1 
ATOM 411  C CZ  . TYR A 1 50  ? 12.371  -2.992  9.673   1.00 90.50 50  A 1 
ATOM 412  O OH  . TYR A 1 50  ? 11.237  -2.299  9.969   1.00 87.81 50  A 1 
ATOM 413  N N   . GLU A 1 51  ? 19.284  -4.626  8.434   1.00 93.64 51  A 1 
ATOM 414  C CA  . GLU A 1 51  ? 20.620  -5.207  8.447   1.00 93.78 51  A 1 
ATOM 415  C C   . GLU A 1 51  ? 20.691  -6.396  9.415   1.00 94.09 51  A 1 
ATOM 416  O O   . GLU A 1 51  ? 20.103  -6.347  10.503  1.00 92.63 51  A 1 
ATOM 417  C CB  . GLU A 1 51  ? 21.661  -4.142  8.808   1.00 93.07 51  A 1 
ATOM 418  C CG  . GLU A 1 51  ? 21.765  -3.046  7.737   1.00 88.14 51  A 1 
ATOM 419  C CD  . GLU A 1 51  ? 22.766  -1.940  8.090   1.00 85.80 51  A 1 
ATOM 420  O OE1 . GLU A 1 51  ? 22.763  -0.923  7.355   1.00 76.20 51  A 1 
ATOM 421  O OE2 . GLU A 1 51  ? 23.502  -2.091  9.089   1.00 76.85 51  A 1 
ATOM 422  N N   . PRO A 1 52  ? 21.431  -7.463  9.066   1.00 93.26 52  A 1 
ATOM 423  C CA  . PRO A 1 52  ? 21.651  -8.590  9.958   1.00 92.44 52  A 1 
ATOM 424  C C   . PRO A 1 52  ? 22.326  -8.153  11.259  1.00 92.02 52  A 1 
ATOM 425  O O   . PRO A 1 52  ? 23.316  -7.424  11.271  1.00 90.16 52  A 1 
ATOM 426  C CB  . PRO A 1 52  ? 22.515  -9.588  9.183   1.00 90.98 52  A 1 
ATOM 427  C CG  . PRO A 1 52  ? 22.256  -9.232  7.721   1.00 89.06 52  A 1 
ATOM 428  C CD  . PRO A 1 52  ? 22.029  -7.727  7.766   1.00 92.44 52  A 1 
ATOM 429  N N   . SER A 1 53  ? 21.816  -8.633  12.386  1.00 90.77 53  A 1 
ATOM 430  C CA  . SER A 1 53  ? 22.453  -8.427  13.685  1.00 89.92 53  A 1 
ATOM 431  C C   . SER A 1 53  ? 23.456  -9.545  13.966  1.00 90.37 53  A 1 
ATOM 432  O O   . SER A 1 53  ? 23.122  -10.719 13.829  1.00 88.67 53  A 1 
ATOM 433  C CB  . SER A 1 53  ? 21.383  -8.373  14.774  1.00 86.96 53  A 1 
ATOM 434  O OG  . SER A 1 53  ? 21.951  -8.359  16.070  1.00 78.23 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? 24.627  -9.212  14.511  1.00 88.64 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? 25.612  -10.210 14.946  1.00 87.71 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? 25.047  -11.237 15.949  1.00 87.29 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? 25.532  -12.359 16.029  1.00 84.95 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? 26.797  -9.459  15.561  1.00 87.50 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? 24.008  -10.850 16.718  1.00 86.56 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? 23.378  -11.709 17.728  1.00 85.91 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? 22.191  -12.517 17.201  1.00 86.61 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? 21.955  -13.613 17.697  1.00 83.77 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? 22.994  -10.843 18.935  1.00 83.44 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? 22.410  -11.692 20.064  1.00 76.64 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? 22.207  -10.890 21.348  1.00 74.63 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 21.638  -11.845 22.400  1.00 68.31 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 21.553  -11.212 23.735  1.00 61.97 55  A 1 
ATOM 449  N N   . TYR A 1 56  ? 21.397  -11.948 16.293  1.00 87.58 56  A 1 
ATOM 450  C CA  . TYR A 1 56  ? 20.115  -12.524 15.856  1.00 87.26 56  A 1 
ATOM 451  C C   . TYR A 1 56  ? 20.102  -12.938 14.380  1.00 88.14 56  A 1 
ATOM 452  O O   . TYR A 1 56  ? 19.120  -13.519 13.939  1.00 86.45 56  A 1 
ATOM 453  C CB  . TYR A 1 56  ? 18.974  -11.541 16.164  1.00 86.52 56  A 1 
ATOM 454  C CG  . TYR A 1 56  ? 18.876  -11.120 17.620  1.00 85.46 56  A 1 
ATOM 455  C CD1 . TYR A 1 56  ? 18.460  -12.045 18.588  1.00 82.52 56  A 1 
ATOM 456  C CD2 . TYR A 1 56  ? 19.240  -9.816  18.011  1.00 83.42 56  A 1 
ATOM 457  C CE1 . TYR A 1 56  ? 18.453  -11.687 19.947  1.00 81.62 56  A 1 
ATOM 458  C CE2 . TYR A 1 56  ? 19.236  -9.455  19.371  1.00 81.26 56  A 1 
ATOM 459  C CZ  . TYR A 1 56  ? 18.860  -10.398 20.342  1.00 82.32 56  A 1 
ATOM 460  O OH  . TYR A 1 56  ? 18.914  -10.075 21.662  1.00 79.29 56  A 1 
ATOM 461  N N   . GLY A 1 57  ? 21.168  -12.646 13.634  1.00 89.00 57  A 1 
ATOM 462  C CA  . GLY A 1 57  ? 21.224  -12.881 12.200  1.00 89.34 57  A 1 
ATOM 463  C C   . GLY A 1 57  ? 20.241  -11.997 11.425  1.00 90.80 57  A 1 
ATOM 464  O O   . GLY A 1 57  ? 19.940  -10.868 11.829  1.00 89.94 57  A 1 
ATOM 465  N N   . GLU A 1 58  ? 19.750  -12.537 10.317  1.00 90.99 58  A 1 
ATOM 466  C CA  . GLU A 1 58  ? 18.709  -11.921 9.497   1.00 91.63 58  A 1 
ATOM 467  C C   . GLU A 1 58  ? 17.341  -12.047 10.172  1.00 92.35 58  A 1 
ATOM 468  O O   . GLU A 1 58  ? 16.950  -13.121 10.632  1.00 90.91 58  A 1 
ATOM 469  C CB  . GLU A 1 58  ? 18.664  -12.571 8.113   1.00 90.13 58  A 1 
ATOM 470  C CG  . GLU A 1 58  ? 19.948  -12.313 7.314   1.00 83.77 58  A 1 
ATOM 471  C CD  . GLU A 1 58  ? 19.925  -12.974 5.930   1.00 83.31 58  A 1 
ATOM 472  O OE1 . GLU A 1 58  ? 20.749  -12.549 5.098   1.00 75.50 58  A 1 
ATOM 473  O OE2 . GLU A 1 58  ? 19.140  -13.936 5.745   1.00 76.58 58  A 1 
ATOM 474  N N   . VAL A 1 59  ? 16.604  -10.941 10.226  1.00 93.11 59  A 1 
ATOM 475  C CA  . VAL A 1 59  ? 15.258  -10.894 10.800  1.00 93.57 59  A 1 
ATOM 476  C C   . VAL A 1 59  ? 14.311  -10.243 9.796   1.00 94.46 59  A 1 
ATOM 477  O O   . VAL A 1 59  ? 14.576  -9.144  9.315   1.00 93.78 59  A 1 
ATOM 478  C CB  . VAL A 1 59  ? 15.241  -10.145 12.146  1.00 92.15 59  A 1 
ATOM 479  C CG1 . VAL A 1 59  ? 13.844  -10.179 12.772  1.00 88.14 59  A 1 
ATOM 480  C CG2 . VAL A 1 59  ? 16.206  -10.765 13.165  1.00 88.42 59  A 1 
ATOM 481  N N   . PHE A 1 60  ? 13.183  -10.895 9.537   1.00 95.00 60  A 1 
ATOM 482  C CA  . PHE A 1 60  ? 12.149  -10.438 8.609   1.00 95.42 60  A 1 
ATOM 483  C C   . PHE A 1 60  ? 10.888  -10.022 9.384   1.00 95.91 60  A 1 
ATOM 484  O O   . PHE A 1 60  ? 10.039  -10.869 9.661   1.00 95.49 60  A 1 
ATOM 485  C CB  . PHE A 1 60  ? 11.873  -11.547 7.583   1.00 95.22 60  A 1 
ATOM 486  C CG  . PHE A 1 60  ? 13.109  -11.982 6.822   1.00 95.07 60  A 1 
ATOM 487  C CD1 . PHE A 1 60  ? 13.633  -11.171 5.797   1.00 93.42 60  A 1 
ATOM 488  C CD2 . PHE A 1 60  ? 13.765  -13.180 7.163   1.00 93.69 60  A 1 
ATOM 489  C CE1 . PHE A 1 60  ? 14.804  -11.556 5.122   1.00 92.96 60  A 1 
ATOM 490  C CE2 . PHE A 1 60  ? 14.937  -13.564 6.488   1.00 93.05 60  A 1 
ATOM 491  C CZ  . PHE A 1 60  ? 15.458  -12.752 5.466   1.00 93.13 60  A 1 
ATOM 492  N N   . PRO A 1 61  ? 10.729  -8.739  9.758   1.00 95.76 61  A 1 
ATOM 493  C CA  . PRO A 1 61  ? 9.597   -8.291  10.581  1.00 95.93 61  A 1 
ATOM 494  C C   . PRO A 1 61  ? 8.233   -8.593  9.962   1.00 96.54 61  A 1 
ATOM 495  O O   . PRO A 1 61  ? 7.283   -8.916  10.677  1.00 95.96 61  A 1 
ATOM 496  C CB  . PRO A 1 61  ? 9.779   -6.783  10.753  1.00 94.79 61  A 1 
ATOM 497  C CG  . PRO A 1 61  ? 11.270  -6.579  10.533  1.00 92.71 61  A 1 
ATOM 498  C CD  . PRO A 1 61  ? 11.647  -7.643  9.521   1.00 95.11 61  A 1 
ATOM 499  N N   . LEU A 1 62  ? 8.143   -8.529  8.632   1.00 96.71 62  A 1 
ATOM 500  C CA  . LEU A 1 62  ? 6.916   -8.824  7.892   1.00 97.22 62  A 1 
ATOM 501  C C   . LEU A 1 62  ? 6.404   -10.246 8.152   1.00 97.51 62  A 1 
ATOM 502  O O   . LEU A 1 62  ? 5.195   -10.445 8.194   1.00 97.06 62  A 1 
ATOM 503  C CB  . LEU A 1 62  ? 7.147   -8.584  6.390   1.00 97.10 62  A 1 
ATOM 504  C CG  . LEU A 1 62  ? 7.299   -7.105  5.990   1.00 96.57 62  A 1 
ATOM 505  C CD1 . LEU A 1 62  ? 7.573   -7.014  4.488   1.00 95.57 62  A 1 
ATOM 506  C CD2 . LEU A 1 62  ? 6.038   -6.291  6.293   1.00 95.47 62  A 1 
ATOM 507  N N   . ALA A 1 63  ? 7.278   -11.212 8.441   1.00 97.41 63  A 1 
ATOM 508  C CA  . ALA A 1 63  ? 6.871   -12.592 8.722   1.00 97.45 63  A 1 
ATOM 509  C C   . ALA A 1 63  ? 5.901   -12.705 9.915   1.00 97.55 63  A 1 
ATOM 510  O O   . ALA A 1 63  ? 5.121   -13.650 9.985   1.00 96.87 63  A 1 
ATOM 511  C CB  . ALA A 1 63  ? 8.127   -13.438 8.944   1.00 97.02 63  A 1 
ATOM 512  N N   . TYR A 1 64  ? 5.892   -11.725 10.818  1.00 97.74 64  A 1 
ATOM 513  C CA  . TYR A 1 64  ? 5.104   -11.738 12.058  1.00 97.35 64  A 1 
ATOM 514  C C   . TYR A 1 64  ? 3.857   -10.839 12.014  1.00 97.23 64  A 1 
ATOM 515  O O   . TYR A 1 64  ? 3.115   -10.761 12.992  1.00 96.09 64  A 1 
ATOM 516  C CB  . TYR A 1 64  ? 6.028   -11.355 13.219  1.00 96.86 64  A 1 
ATOM 517  C CG  . TYR A 1 64  ? 7.262   -12.235 13.327  1.00 96.67 64  A 1 
ATOM 518  C CD1 . TYR A 1 64  ? 7.208   -13.446 14.044  1.00 95.69 64  A 1 
ATOM 519  C CD2 . TYR A 1 64  ? 8.457   -11.861 12.678  1.00 95.80 64  A 1 
ATOM 520  C CE1 . TYR A 1 64  ? 8.341   -14.275 14.116  1.00 95.11 64  A 1 
ATOM 521  C CE2 . TYR A 1 64  ? 9.590   -12.692 12.743  1.00 95.19 64  A 1 
ATOM 522  C CZ  . TYR A 1 64  ? 9.533   -13.898 13.463  1.00 95.15 64  A 1 
ATOM 523  O OH  . TYR A 1 64  ? 10.628  -14.698 13.526  1.00 93.66 64  A 1 
ATOM 524  N N   . VAL A 1 65  ? 3.614   -10.138 10.903  1.00 96.92 65  A 1 
ATOM 525  C CA  . VAL A 1 65  ? 2.529   -9.138  10.812  1.00 97.10 65  A 1 
ATOM 526  C C   . VAL A 1 65  ? 1.151   -9.788  10.709  1.00 97.55 65  A 1 
ATOM 527  O O   . VAL A 1 65  ? 0.202   -9.333  11.351  1.00 96.80 65  A 1 
ATOM 528  C CB  . VAL A 1 65  ? 2.772   -8.174  9.634   1.00 96.18 65  A 1 
ATOM 529  C CG1 . VAL A 1 65  ? 1.612   -7.195  9.421   1.00 92.61 65  A 1 
ATOM 530  C CG2 . VAL A 1 65  ? 4.032   -7.331  9.880   1.00 91.47 65  A 1 
ATOM 531  N N   . ILE A 1 66  ? 1.020   -10.847 9.917   1.00 97.83 66  A 1 
ATOM 532  C CA  . ILE A 1 66  ? -0.264  -11.486 9.619   1.00 98.19 66  A 1 
ATOM 533  C C   . ILE A 1 66  ? -0.623  -12.515 10.690  1.00 98.15 66  A 1 
ATOM 534  O O   . ILE A 1 66  ? 0.188   -13.368 11.032  1.00 97.72 66  A 1 
ATOM 535  C CB  . ILE A 1 66  ? -0.219  -12.102 8.209   1.00 98.20 66  A 1 
ATOM 536  C CG1 . ILE A 1 66  ? 0.007   -11.024 7.125   1.00 97.43 66  A 1 
ATOM 537  C CG2 . ILE A 1 66  ? -1.480  -12.914 7.893   1.00 97.64 66  A 1 
ATOM 538  C CD1 . ILE A 1 66  ? -1.015  -9.879  7.129   1.00 95.96 66  A 1 
ATOM 539  N N   . THR A 1 67  ? -1.851  -12.478 11.202  1.00 98.28 67  A 1 
ATOM 540  C CA  . THR A 1 67  ? -2.384  -13.548 12.055  1.00 98.44 67  A 1 
ATOM 541  C C   . THR A 1 67  ? -2.879  -14.686 11.166  1.00 98.60 67  A 1 
ATOM 542  O O   . THR A 1 67  ? -3.667  -14.449 10.256  1.00 98.35 67  A 1 
ATOM 543  C CB  . THR A 1 67  ? -3.489  -13.014 12.977  1.00 98.16 67  A 1 
ATOM 544  O OG1 . THR A 1 67  ? -2.945  -11.980 13.770  1.00 96.68 67  A 1 
ATOM 545  C CG2 . THR A 1 67  ? -4.005  -14.078 13.937  1.00 96.67 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? -2.401  -15.910 11.414  1.00 98.59 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? -2.797  -17.120 10.671  1.00 98.63 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? -3.286  -18.172 11.656  1.00 98.59 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? -2.596  -18.466 12.626  1.00 98.20 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? -1.646  -17.695 9.822   1.00 98.48 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? -2.135  -18.849 8.939   1.00 97.59 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? -1.016  -16.644 8.903   1.00 97.44 68  A 1 
ATOM 553  N N   . CYS A 1 69  ? -4.462  -18.732 11.417  1.00 98.67 69  A 1 
ATOM 554  C CA  . CYS A 1 69  ? -4.929  -19.890 12.173  1.00 98.70 69  A 1 
ATOM 555  C C   . CYS A 1 69  ? -4.106  -21.128 11.773  1.00 98.73 69  A 1 
ATOM 556  O O   . CYS A 1 69  ? -4.108  -21.464 10.587  1.00 98.51 69  A 1 
ATOM 557  C CB  . CYS A 1 69  ? -6.414  -20.099 11.886  1.00 98.55 69  A 1 
ATOM 558  S SG  . CYS A 1 69  ? -7.008  -21.573 12.759  1.00 98.32 69  A 1 
ATOM 559  N N   . PRO A 1 70  ? -3.458  -21.842 12.717  1.00 98.46 70  A 1 
ATOM 560  C CA  . PRO A 1 70  ? -2.614  -22.990 12.374  1.00 98.33 70  A 1 
ATOM 561  C C   . PRO A 1 70  ? -3.415  -24.167 11.801  1.00 98.24 70  A 1 
ATOM 562  O O   . PRO A 1 70  ? -2.897  -24.924 10.991  1.00 97.44 70  A 1 
ATOM 563  C CB  . PRO A 1 70  ? -1.893  -23.351 13.679  1.00 98.03 70  A 1 
ATOM 564  C CG  . PRO A 1 70  ? -2.841  -22.867 14.771  1.00 97.35 70  A 1 
ATOM 565  C CD  . PRO A 1 70  ? -3.451  -21.611 14.154  1.00 98.29 70  A 1 
ATOM 566  N N   . GLU A 1 71  ? -4.709  -24.278 12.138  1.00 97.83 71  A 1 
ATOM 567  C CA  . GLU A 1 71  ? -5.551  -25.385 11.685  1.00 97.76 71  A 1 
ATOM 568  C C   . GLU A 1 71  ? -6.159  -25.153 10.298  1.00 97.94 71  A 1 
ATOM 569  O O   . GLU A 1 71  ? -6.032  -25.986 9.408   1.00 96.61 71  A 1 
ATOM 570  C CB  . GLU A 1 71  ? -6.681  -25.617 12.697  1.00 97.00 71  A 1 
ATOM 571  C CG  . GLU A 1 71  ? -6.175  -26.113 14.057  1.00 90.99 71  A 1 
ATOM 572  C CD  . GLU A 1 71  ? -5.458  -27.462 13.964  1.00 91.86 71  A 1 
ATOM 573  O OE1 . GLU A 1 71  ? -4.636  -27.727 14.861  1.00 84.00 71  A 1 
ATOM 574  O OE2 . GLU A 1 71  ? -5.742  -28.206 12.997  1.00 84.09 71  A 1 
ATOM 575  N N   . CYS A 1 72  ? -6.864  -24.047 10.110  1.00 98.32 72  A 1 
ATOM 576  C CA  . CYS A 1 72  ? -7.620  -23.810 8.870   1.00 98.34 72  A 1 
ATOM 577  C C   . CYS A 1 72  ? -6.953  -22.831 7.894   1.00 98.48 72  A 1 
ATOM 578  O O   . CYS A 1 72  ? -7.518  -22.554 6.836   1.00 98.01 72  A 1 
ATOM 579  C CB  . CYS A 1 72  ? -9.062  -23.417 9.213   1.00 97.92 72  A 1 
ATOM 580  S SG  . CYS A 1 72  ? -9.159  -21.688 9.773   1.00 97.55 72  A 1 
ATOM 581  N N   . TRP A 1 73  ? -5.782  -22.285 8.260   1.00 98.45 73  A 1 
ATOM 582  C CA  . TRP A 1 73  ? -5.011  -21.326 7.474   1.00 98.64 73  A 1 
ATOM 583  C C   . TRP A 1 73  ? -5.803  -20.080 7.039   1.00 98.69 73  A 1 
ATOM 584  O O   . TRP A 1 73  ? -5.454  -19.416 6.068   1.00 98.29 73  A 1 
ATOM 585  C CB  . TRP A 1 73  ? -4.274  -22.033 6.342   1.00 98.55 73  A 1 
ATOM 586  C CG  . TRP A 1 73  ? -3.227  -23.029 6.745   1.00 98.56 73  A 1 
ATOM 587  C CD1 . TRP A 1 73  ? -3.095  -23.675 7.924   1.00 98.21 73  A 1 
ATOM 588  C CD2 . TRP A 1 73  ? -2.132  -23.523 5.922   1.00 98.38 73  A 1 
ATOM 589  N NE1 . TRP A 1 73  ? -2.019  -24.529 7.889   1.00 97.96 73  A 1 
ATOM 590  C CE2 . TRP A 1 73  ? -1.390  -24.478 6.672   1.00 98.13 73  A 1 
ATOM 591  C CE3 . TRP A 1 73  ? -1.705  -23.259 4.606   1.00 98.15 73  A 1 
ATOM 592  C CZ2 . TRP A 1 73  ? -0.280  -25.141 6.136   1.00 97.67 73  A 1 
ATOM 593  C CZ3 . TRP A 1 73  ? -0.589  -23.917 4.063   1.00 97.33 73  A 1 
ATOM 594  C CH2 . TRP A 1 73  ? 0.119   -24.860 4.822   1.00 97.15 73  A 1 
ATOM 595  N N   . PHE A 1 74  ? -6.878  -19.742 7.779   1.00 98.69 74  A 1 
ATOM 596  C CA  . PHE A 1 74  ? -7.491  -18.422 7.656   1.00 98.78 74  A 1 
ATOM 597  C C   . PHE A 1 74  ? -6.505  -17.367 8.159   1.00 98.81 74  A 1 
ATOM 598  O O   . PHE A 1 74  ? -5.907  -17.540 9.224   1.00 98.73 74  A 1 
ATOM 599  C CB  . PHE A 1 74  ? -8.820  -18.358 8.412   1.00 98.78 74  A 1 
ATOM 600  C CG  . PHE A 1 74  ? -9.431  -16.970 8.392   1.00 98.80 74  A 1 
ATOM 601  C CD1 . PHE A 1 74  ? -9.421  -16.176 9.556   1.00 98.57 74  A 1 
ATOM 602  C CD2 . PHE A 1 74  ? -9.940  -16.440 7.194   1.00 98.60 74  A 1 
ATOM 603  C CE1 . PHE A 1 74  ? -9.916  -14.863 9.520   1.00 98.51 74  A 1 
ATOM 604  C CE2 . PHE A 1 74  ? -10.429 -15.125 7.156   1.00 98.47 74  A 1 
ATOM 605  C CZ  . PHE A 1 74  ? -10.417 -14.336 8.319   1.00 98.57 74  A 1 
ATOM 606  N N   . ALA A 1 75  ? -6.328  -16.303 7.390   1.00 98.72 75  A 1 
ATOM 607  C CA  . ALA A 1 75  ? -5.309  -15.297 7.642   1.00 98.75 75  A 1 
ATOM 608  C C   . ALA A 1 75  ? -5.810  -13.886 7.339   1.00 98.77 75  A 1 
ATOM 609  O O   . ALA A 1 75  ? -6.480  -13.659 6.338   1.00 98.44 75  A 1 
ATOM 610  C CB  . ALA A 1 75  ? -4.074  -15.639 6.802   1.00 98.54 75  A 1 
ATOM 611  N N   . SER A 1 76  ? -5.448  -12.928 8.181   1.00 98.41 76  A 1 
ATOM 612  C CA  . SER A 1 76  ? -5.638  -11.499 7.926   1.00 98.28 76  A 1 
ATOM 613  C C   . SER A 1 76  ? -4.731  -10.664 8.832   1.00 98.05 76  A 1 
ATOM 614  O O   . SER A 1 76  ? -4.000  -11.190 9.679   1.00 97.32 76  A 1 
ATOM 615  C CB  . SER A 1 76  ? -7.111  -11.103 8.109   1.00 97.93 76  A 1 
ATOM 616  O OG  . SER A 1 76  ? -7.483  -11.213 9.462   1.00 96.57 76  A 1 
ATOM 617  N N   . GLY A 1 77  ? -4.766  -9.339  8.665   1.00 96.98 77  A 1 
ATOM 618  C CA  . GLY A 1 77  ? -4.181  -8.438  9.650   1.00 96.10 77  A 1 
ATOM 619  C C   . GLY A 1 77  ? -4.844  -8.618  11.018  1.00 95.64 77  A 1 
ATOM 620  O O   . GLY A 1 77  ? -6.039  -8.889  11.099  1.00 93.45 77  A 1 
ATOM 621  N N   . ASP A 1 78  ? -4.083  -8.425  12.087  1.00 95.54 78  A 1 
ATOM 622  C CA  . ASP A 1 78  ? -4.495  -8.681  13.477  1.00 93.66 78  A 1 
ATOM 623  C C   . ASP A 1 78  ? -5.861  -8.072  13.847  1.00 93.50 78  A 1 
ATOM 624  O O   . ASP A 1 78  ? -6.765  -8.758  14.317  1.00 90.34 78  A 1 
ATOM 625  C CB  . ASP A 1 78  ? -3.374  -8.127  14.359  1.00 90.49 78  A 1 
ATOM 626  C CG  . ASP A 1 78  ? -3.605  -8.394  15.841  1.00 80.49 78  A 1 
ATOM 627  O OD1 . ASP A 1 78  ? -3.928  -9.552  16.156  1.00 72.45 78  A 1 
ATOM 628  O OD2 . ASP A 1 78  ? -3.387  -7.426  16.599  1.00 74.41 78  A 1 
ATOM 629  N N   . LYS A 1 79  ? -6.070  -6.795  13.520  1.00 94.19 79  A 1 
ATOM 630  C CA  . LYS A 1 79  ? -7.324  -6.075  13.813  1.00 93.32 79  A 1 
ATOM 631  C C   . LYS A 1 79  ? -8.535  -6.595  13.045  1.00 95.12 79  A 1 
ATOM 632  O O   . LYS A 1 79  ? -9.658  -6.388  13.490  1.00 93.29 79  A 1 
ATOM 633  C CB  . LYS A 1 79  ? -7.142  -4.587  13.510  1.00 90.78 79  A 1 
ATOM 634  C CG  . LYS A 1 79  ? -6.115  -3.956  14.450  1.00 82.30 79  A 1 
ATOM 635  C CD  . LYS A 1 79  ? -5.966  -2.471  14.142  1.00 72.61 79  A 1 
ATOM 636  C CE  . LYS A 1 79  ? -4.910  -1.918  15.085  1.00 64.52 79  A 1 
ATOM 637  N NZ  . LYS A 1 79  ? -4.542  -0.541  14.728  1.00 52.56 79  A 1 
ATOM 638  N N   . ASP A 1 80  ? -8.311  -7.205  11.894  1.00 97.10 80  A 1 
ATOM 639  C CA  . ASP A 1 80  ? -9.378  -7.722  11.040  1.00 97.70 80  A 1 
ATOM 640  C C   . ASP A 1 80  ? -9.698  -9.184  11.370  1.00 98.02 80  A 1 
ATOM 641  O O   . ASP A 1 80  ? -10.792 -9.650  11.068  1.00 97.43 80  A 1 
ATOM 642  C CB  . ASP A 1 80  ? -8.975  -7.581  9.566   1.00 97.45 80  A 1 
ATOM 643  C CG  . ASP A 1 80  ? -8.689  -6.152  9.111   1.00 97.30 80  A 1 
ATOM 644  O OD1 . ASP A 1 80  ? -9.379  -5.186  9.509   1.00 95.18 80  A 1 
ATOM 645  O OD2 . ASP A 1 80  ? -7.786  -5.977  8.269   1.00 94.94 80  A 1 
ATOM 646  N N   . PHE A 1 81  ? -8.773  -9.905  12.018  1.00 98.25 81  A 1 
ATOM 647  C CA  . PHE A 1 81  ? -8.857  -11.352 12.194  1.00 98.33 81  A 1 
ATOM 648  C C   . PHE A 1 81  ? -10.143 -11.792 12.906  1.00 98.27 81  A 1 
ATOM 649  O O   . PHE A 1 81  ? -10.870 -12.652 12.406  1.00 97.77 81  A 1 
ATOM 650  C CB  . PHE A 1 81  ? -7.611  -11.840 12.941  1.00 98.26 81  A 1 
ATOM 651  C CG  . PHE A 1 81  ? -7.474  -13.347 12.929  1.00 98.51 81  A 1 
ATOM 652  C CD1 . PHE A 1 81  ? -7.942  -14.115 14.010  1.00 98.13 81  A 1 
ATOM 653  C CD2 . PHE A 1 81  ? -6.896  -13.985 11.818  1.00 98.16 81  A 1 
ATOM 654  C CE1 . PHE A 1 81  ? -7.825  -15.517 13.980  1.00 98.06 81  A 1 
ATOM 655  C CE2 . PHE A 1 81  ? -6.778  -15.386 11.791  1.00 98.04 81  A 1 
ATOM 656  C CZ  . PHE A 1 81  ? -7.241  -16.152 12.871  1.00 98.38 81  A 1 
ATOM 657  N N   . ALA A 1 82  ? -10.456 -11.162 14.035  1.00 97.72 82  A 1 
ATOM 658  C CA  . ALA A 1 82  ? -11.670 -11.455 14.798  1.00 97.41 82  A 1 
ATOM 659  C C   . ALA A 1 82  ? -12.939 -10.803 14.210  1.00 97.47 82  A 1 
ATOM 660  O O   . ALA A 1 82  ? -14.042 -11.101 14.654  1.00 95.67 82  A 1 
ATOM 661  C CB  . ALA A 1 82  ? -11.429 -11.022 16.247  1.00 96.35 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? -12.788 -9.908  13.240  1.00 97.36 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? -13.864 -9.099  12.675  1.00 97.16 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? -14.363 -9.625  11.319  1.00 97.47 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? -15.018 -8.886  10.583  1.00 96.29 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? -13.392 -7.639  12.632  1.00 96.36 83  A 1 
ATOM 667  N N   . LEU A 1 84  ? -14.060 -10.882 10.975  1.00 97.49 84  A 1 
ATOM 668  C CA  . LEU A 1 84  ? -14.557 -11.504 9.744   1.00 97.70 84  A 1 
ATOM 669  C C   . LEU A 1 84  ? -16.096 -11.439 9.701   1.00 97.57 84  A 1 
ATOM 670  O O   . LEU A 1 84  ? -16.747 -11.932 10.625  1.00 96.64 84  A 1 
ATOM 671  C CB  . LEU A 1 84  ? -14.057 -12.957 9.659   1.00 97.69 84  A 1 
ATOM 672  C CG  . LEU A 1 84  ? -14.531 -13.698 8.393   1.00 97.75 84  A 1 
ATOM 673  C CD1 . LEU A 1 84  ? -13.937 -13.113 7.115   1.00 96.61 84  A 1 
ATOM 674  C CD2 . LEU A 1 84  ? -14.142 -15.173 8.471   1.00 96.73 84  A 1 
ATOM 675  N N   . PRO A 1 85  ? -16.700 -10.868 8.650   1.00 97.61 85  A 1 
ATOM 676  C CA  . PRO A 1 85  ? -18.150 -10.834 8.490   1.00 96.92 85  A 1 
ATOM 677  C C   . PRO A 1 85  ? -18.766 -12.239 8.458   1.00 97.00 85  A 1 
ATOM 678  O O   . PRO A 1 85  ? -18.163 -13.177 7.939   1.00 96.35 85  A 1 
ATOM 679  C CB  . PRO A 1 85  ? -18.400 -10.074 7.186   1.00 95.75 85  A 1 
ATOM 680  C CG  . PRO A 1 85  ? -17.162 -9.197  7.039   1.00 93.90 85  A 1 
ATOM 681  C CD  . PRO A 1 85  ? -16.062 -10.085 7.598   1.00 96.63 85  A 1 
ATOM 682  N N   . ALA A 1 86  ? -19.997 -12.381 8.977   1.00 95.65 86  A 1 
ATOM 683  C CA  . ALA A 1 86  ? -20.673 -13.678 9.081   1.00 94.92 86  A 1 
ATOM 684  C C   . ALA A 1 86  ? -20.827 -14.386 7.720   1.00 95.13 86  A 1 
ATOM 685  O O   . ALA A 1 86  ? -20.584 -15.583 7.618   1.00 93.75 86  A 1 
ATOM 686  C CB  . ALA A 1 86  ? -22.033 -13.460 9.758   1.00 93.45 86  A 1 
ATOM 687  N N   . ASP A 1 87  ? -21.142 -13.636 6.663   1.00 94.39 87  A 1 
ATOM 688  C CA  . ASP A 1 87  ? -21.233 -14.151 5.290   1.00 93.33 87  A 1 
ATOM 689  C C   . ASP A 1 87  ? -19.873 -14.589 4.714   1.00 94.93 87  A 1 
ATOM 690  O O   . ASP A 1 87  ? -19.801 -15.419 3.804   1.00 93.22 87  A 1 
ATOM 691  C CB  . ASP A 1 87  ? -21.859 -13.057 4.406   1.00 89.89 87  A 1 
ATOM 692  C CG  . ASP A 1 87  ? -20.917 -11.854 4.202   1.00 79.17 87  A 1 
ATOM 693  O OD1 . ASP A 1 87  ? -20.406 -11.343 5.218   1.00 69.90 87  A 1 
ATOM 694  O OD2 . ASP A 1 87  ? -20.660 -11.507 3.030   1.00 72.62 87  A 1 
ATOM 695  N N   . GLY A 1 88  ? -18.772 -14.036 5.242   1.00 96.39 88  A 1 
ATOM 696  C CA  . GLY A 1 88  ? -17.415 -14.433 4.896   1.00 97.09 88  A 1 
ATOM 697  C C   . GLY A 1 88  ? -16.979 -15.732 5.563   1.00 97.63 88  A 1 
ATOM 698  O O   . GLY A 1 88  ? -16.134 -16.435 5.005   1.00 96.85 88  A 1 
ATOM 699  N N   . ARG A 1 89  ? -17.547 -16.072 6.737   1.00 97.65 89  A 1 
ATOM 700  C CA  . ARG A 1 89  ? -17.149 -17.235 7.544   1.00 97.51 89  A 1 
ATOM 701  C C   . ARG A 1 89  ? -17.345 -18.546 6.792   1.00 97.56 89  A 1 
ATOM 702  O O   . ARG A 1 89  ? -16.385 -19.301 6.658   1.00 96.90 89  A 1 
ATOM 703  C CB  . ARG A 1 89  ? -17.909 -17.229 8.882   1.00 96.59 89  A 1 
ATOM 704  C CG  . ARG A 1 89  ? -17.510 -18.421 9.763   1.00 86.61 89  A 1 
ATOM 705  C CD  . ARG A 1 89  ? -18.311 -18.449 11.062  1.00 82.58 89  A 1 
ATOM 706  N NE  . ARG A 1 89  ? -17.952 -19.635 11.858  1.00 71.63 89  A 1 
ATOM 707  C CZ  . ARG A 1 89  ? -18.173 -19.834 13.144  1.00 64.40 89  A 1 
ATOM 708  N NH1 . ARG A 1 89  ? -18.858 -18.999 13.877  1.00 58.26 89  A 1 
ATOM 709  N NH2 . ARG A 1 89  ? -17.685 -20.889 13.735  1.00 53.60 89  A 1 
ATOM 710  N N   . ASP A 1 90  ? -18.546 -18.784 6.283   1.00 97.37 90  A 1 
ATOM 711  C CA  . ASP A 1 90  ? -18.883 -20.039 5.599   1.00 97.09 90  A 1 
ATOM 712  C C   . ASP A 1 90  ? -18.042 -20.204 4.332   1.00 97.44 90  A 1 
ATOM 713  O O   . ASP A 1 90  ? -17.389 -21.228 4.141   1.00 96.89 90  A 1 
ATOM 714  C CB  . ASP A 1 90  ? -20.392 -20.080 5.294   1.00 96.19 90  A 1 
ATOM 715  C CG  . ASP A 1 90  ? -21.273 -20.048 6.550   1.00 93.41 90  A 1 
ATOM 716  O OD1 . ASP A 1 90  ? -20.768 -20.381 7.647   1.00 89.12 90  A 1 
ATOM 717  O OD2 . ASP A 1 90  ? -22.445 -19.631 6.416   1.00 88.74 90  A 1 
ATOM 718  N N   . ARG A 1 91  ? -17.906 -19.142 3.538   1.00 97.74 91  A 1 
ATOM 719  C CA  . ARG A 1 91  ? -17.040 -19.136 2.349   1.00 97.91 91  A 1 
ATOM 720  C C   . ARG A 1 91  ? -15.574 -19.422 2.690   1.00 98.26 91  A 1 
ATOM 721  O O   . ARG A 1 91  ? -14.897 -20.135 1.955   1.00 97.98 91  A 1 
ATOM 722  C CB  . ARG A 1 91  ? -17.146 -17.789 1.623   1.00 97.71 91  A 1 
ATOM 723  C CG  . ARG A 1 91  ? -18.542 -17.539 1.036   1.00 96.22 91  A 1 
ATOM 724  C CD  . ARG A 1 91  ? -18.559 -16.273 0.162   1.00 94.51 91  A 1 
ATOM 725  N NE  . ARG A 1 91  ? -18.384 -15.025 0.934   1.00 89.69 91  A 1 
ATOM 726  C CZ  . ARG A 1 91  ? -17.615 -13.993 0.637   1.00 86.75 91  A 1 
ATOM 727  N NH1 . ARG A 1 91  ? -16.823 -13.988 -0.396  1.00 79.93 91  A 1 
ATOM 728  N NH2 . ARG A 1 91  ? -17.631 -12.919 1.382   1.00 79.40 91  A 1 
ATOM 729  N N   . ALA A 1 92  ? -15.069 -18.859 3.791   1.00 97.96 92  A 1 
ATOM 730  C CA  . ALA A 1 92  ? -13.707 -19.112 4.254   1.00 98.18 92  A 1 
ATOM 731  C C   . ALA A 1 92  ? -13.523 -20.544 4.774   1.00 98.15 92  A 1 
ATOM 732  O O   . ALA A 1 92  ? -12.432 -21.102 4.626   1.00 97.61 92  A 1 
ATOM 733  C CB  . ALA A 1 92  ? -13.343 -18.079 5.328   1.00 98.15 92  A 1 
ATOM 734  N N   . PHE A 1 93  ? -14.553 -21.127 5.393   1.00 98.14 93  A 1 
ATOM 735  C CA  . PHE A 1 93  ? -14.551 -22.514 5.849   1.00 97.97 93  A 1 
ATOM 736  C C   . PHE A 1 93  ? -14.524 -23.491 4.669   1.00 97.94 93  A 1 
ATOM 737  O O   . PHE A 1 93  ? -13.644 -24.346 4.618   1.00 97.47 93  A 1 
ATOM 738  C CB  . PHE A 1 93  ? -15.757 -22.749 6.765   1.00 97.49 93  A 1 
ATOM 739  C CG  . PHE A 1 93  ? -15.735 -24.110 7.427   1.00 96.35 93  A 1 
ATOM 740  C CD1 . PHE A 1 93  ? -16.406 -25.197 6.835   1.00 93.21 93  A 1 
ATOM 741  C CD2 . PHE A 1 93  ? -15.021 -24.297 8.624   1.00 93.23 93  A 1 
ATOM 742  C CE1 . PHE A 1 93  ? -16.363 -26.463 7.440   1.00 91.59 93  A 1 
ATOM 743  C CE2 . PHE A 1 93  ? -14.979 -25.563 9.228   1.00 91.58 93  A 1 
ATOM 744  C CZ  . PHE A 1 93  ? -15.648 -26.647 8.634   1.00 91.87 93  A 1 
ATOM 745  N N   . ASP A 1 94  ? -15.392 -23.290 3.686   1.00 97.78 94  A 1 
ATOM 746  C CA  . ASP A 1 94  ? -15.493 -24.126 2.483   1.00 97.69 94  A 1 
ATOM 747  C C   . ASP A 1 94  ? -14.218 -24.077 1.624   1.00 97.78 94  A 1 
ATOM 748  O O   . ASP A 1 94  ? -13.820 -25.072 1.023   1.00 97.17 94  A 1 
ATOM 749  C CB  . ASP A 1 94  ? -16.702 -23.663 1.649   1.00 97.28 94  A 1 
ATOM 750  C CG  . ASP A 1 94  ? -18.067 -23.916 2.304   1.00 95.09 94  A 1 
ATOM 751  O OD1 . ASP A 1 94  ? -18.140 -24.744 3.239   1.00 91.03 94  A 1 
ATOM 752  O OD2 . ASP A 1 94  ? -19.039 -23.295 1.820   1.00 91.01 94  A 1 
ATOM 753  N N   . ASP A 1 95  ? -13.522 -22.937 1.590   1.00 97.71 95  A 1 
ATOM 754  C CA  . ASP A 1 95  ? -12.263 -22.773 0.840   1.00 97.57 95  A 1 
ATOM 755  C C   . ASP A 1 95  ? -11.040 -23.370 1.560   1.00 97.78 95  A 1 
ATOM 756  O O   . ASP A 1 95  ? -9.938  -23.361 1.013   1.00 96.84 95  A 1 
ATOM 757  C CB  . ASP A 1 95  ? -12.055 -21.284 0.501   1.00 96.76 95  A 1 
ATOM 758  C CG  . ASP A 1 95  ? -10.842 -20.987 -0.405  1.00 94.83 95  A 1 
ATOM 759  O OD1 . ASP A 1 95  ? -10.819 -21.446 -1.570  1.00 90.33 95  A 1 
ATOM 760  O OD2 . ASP A 1 95  ? -9.927  -20.238 0.021   1.00 89.26 95  A 1 
ATOM 761  N N   . ARG A 1 96  ? -11.175 -23.898 2.806   1.00 97.47 96  A 1 
ATOM 762  C CA  . ARG A 1 96  ? -10.050 -24.339 3.653   1.00 97.36 96  A 1 
ATOM 763  C C   . ARG A 1 96  ? -9.091  -25.287 2.934   1.00 97.60 96  A 1 
ATOM 764  O O   . ARG A 1 96  ? -7.895  -25.006 2.879   1.00 96.98 96  A 1 
ATOM 765  C CB  . ARG A 1 96  ? -10.600 -24.981 4.938   1.00 96.05 96  A 1 
ATOM 766  C CG  . ARG A 1 96  ? -9.493  -25.591 5.809   1.00 88.11 96  A 1 
ATOM 767  C CD  . ARG A 1 96  ? -10.084 -26.352 6.993   1.00 85.92 96  A 1 
ATOM 768  N NE  . ARG A 1 96  ? -9.018  -27.001 7.777   1.00 74.83 96  A 1 
ATOM 769  C CZ  . ARG A 1 96  ? -9.052  -28.182 8.366   1.00 67.17 96  A 1 
ATOM 770  N NH1 . ARG A 1 96  ? -10.102 -28.951 8.318   1.00 60.77 96  A 1 
ATOM 771  N NH2 . ARG A 1 96  ? -8.013  -28.612 9.028   1.00 55.75 96  A 1 
ATOM 772  N N   . GLU A 1 97  ? -9.600  -26.400 2.418   1.00 97.24 97  A 1 
ATOM 773  C CA  . GLU A 1 97  ? -8.761  -27.444 1.813   1.00 97.28 97  A 1 
ATOM 774  C C   . GLU A 1 97  ? -8.012  -26.918 0.593   1.00 97.48 97  A 1 
ATOM 775  O O   . GLU A 1 97  ? -6.797  -27.080 0.480   1.00 96.70 97  A 1 
ATOM 776  C CB  . GLU A 1 97  ? -9.615  -28.648 1.401   1.00 96.81 97  A 1 
ATOM 777  C CG  . GLU A 1 97  ? -10.223 -29.368 2.609   1.00 91.36 97  A 1 
ATOM 778  C CD  . GLU A 1 97  ? -10.977 -30.651 2.218   1.00 84.91 97  A 1 
ATOM 779  O OE1 . GLU A 1 97  ? -11.376 -31.369 3.157   1.00 75.42 97  A 1 
ATOM 780  O OE2 . GLU A 1 97  ? -11.132 -30.906 1.005   1.00 76.50 97  A 1 
ATOM 781  N N   . ARG A 1 98  ? -8.726  -26.205 -0.273  1.00 97.34 98  A 1 
ATOM 782  C CA  . ARG A 1 98  ? -8.145  -25.588 -1.464  1.00 97.25 98  A 1 
ATOM 783  C C   . ARG A 1 98  ? -7.096  -24.544 -1.105  1.00 97.45 98  A 1 
ATOM 784  O O   . ARG A 1 98  ? -6.041  -24.502 -1.725  1.00 96.53 98  A 1 
ATOM 785  C CB  . ARG A 1 98  ? -9.275  -24.994 -2.307  1.00 96.42 98  A 1 
ATOM 786  C CG  . ARG A 1 98  ? -8.719  -24.416 -3.607  1.00 85.47 98  A 1 
ATOM 787  C CD  . ARG A 1 98  ? -9.855  -23.855 -4.454  1.00 83.73 98  A 1 
ATOM 788  N NE  . ARG A 1 98  ? -9.311  -23.265 -5.681  1.00 72.86 98  A 1 
ATOM 789  C CZ  . ARG A 1 98  ? -10.002 -22.685 -6.635  1.00 65.76 98  A 1 
ATOM 790  N NH1 . ARG A 1 98  ? -11.301 -22.562 -6.567  1.00 60.12 98  A 1 
ATOM 791  N NH2 . ARG A 1 98  ? -9.385  -22.216 -7.679  1.00 54.84 98  A 1 
ATOM 792  N N   . ARG A 1 99  ? -7.361  -23.705 -0.095  1.00 96.82 99  A 1 
ATOM 793  C CA  . ARG A 1 99  ? -6.431  -22.675 0.376   1.00 96.50 99  A 1 
ATOM 794  C C   . ARG A 1 99  ? -5.112  -23.267 0.849   1.00 97.53 99  A 1 
ATOM 795  O O   . ARG A 1 99  ? -4.061  -22.752 0.490   1.00 97.18 99  A 1 
ATOM 796  C CB  . ARG A 1 99  ? -7.111  -21.886 1.499   1.00 93.99 99  A 1 
ATOM 797  C CG  . ARG A 1 99  ? -6.310  -20.665 1.948   1.00 90.58 99  A 1 
ATOM 798  C CD  . ARG A 1 99  ? -6.888  -20.035 3.213   1.00 92.09 99  A 1 
ATOM 799  N NE  . ARG A 1 99  ? -8.360  -19.963 3.180   1.00 90.79 99  A 1 
ATOM 800  C CZ  . ARG A 1 99  ? -9.176  -20.197 4.177   1.00 93.72 99  A 1 
ATOM 801  N NH1 . ARG A 1 99  ? -8.778  -20.298 5.402   1.00 81.95 99  A 1 
ATOM 802  N NH2 . ARG A 1 99  ? -10.442 -20.372 3.949   1.00 85.44 99  A 1 
ATOM 803  N N   . ILE A 1 100 ? -5.178  -24.334 1.648   1.00 97.81 100 A 1 
ATOM 804  C CA  . ILE A 1 100 ? -3.991  -25.044 2.140   1.00 97.98 100 A 1 
ATOM 805  C C   . ILE A 1 100 ? -3.233  -25.671 0.966   1.00 97.97 100 A 1 
ATOM 806  O O   . ILE A 1 100 ? -2.039  -25.426 0.818   1.00 97.44 100 A 1 
ATOM 807  C CB  . ILE A 1 100 ? -4.386  -26.083 3.216   1.00 97.91 100 A 1 
ATOM 808  C CG1 . ILE A 1 100 ? -4.932  -25.356 4.468   1.00 97.40 100 A 1 
ATOM 809  C CG2 . ILE A 1 100 ? -3.184  -26.970 3.583   1.00 97.11 100 A 1 
ATOM 810  C CD1 . ILE A 1 100 ? -5.552  -26.282 5.522   1.00 95.44 100 A 1 
ATOM 811  N N   . ALA A 1 101 ? -3.926  -26.415 0.101   1.00 97.94 101 A 1 
ATOM 812  C CA  . ALA A 1 101 ? -3.316  -27.071 -1.054  1.00 97.88 101 A 1 
ATOM 813  C C   . ALA A 1 101 ? -2.616  -26.073 -1.989  1.00 97.80 101 A 1 
ATOM 814  O O   . ALA A 1 101 ? -1.438  -26.241 -2.295  1.00 97.23 101 A 1 
ATOM 815  C CB  . ALA A 1 101 ? -4.399  -27.870 -1.788  1.00 97.64 101 A 1 
ATOM 816  N N   . ASP A 1 102 ? -3.301  -24.999 -2.377  1.00 97.77 102 A 1 
ATOM 817  C CA  . ASP A 1 102 ? -2.735  -23.965 -3.248  1.00 97.35 102 A 1 
ATOM 818  C C   . ASP A 1 102 ? -1.519  -23.277 -2.600  1.00 97.41 102 A 1 
ATOM 819  O O   . ASP A 1 102 ? -0.561  -22.940 -3.288  1.00 96.68 102 A 1 
ATOM 820  C CB  . ASP A 1 102 ? -3.790  -22.894 -3.568  1.00 96.70 102 A 1 
ATOM 821  C CG  . ASP A 1 102 ? -4.953  -23.309 -4.487  1.00 94.90 102 A 1 
ATOM 822  O OD1 . ASP A 1 102 ? -4.906  -24.372 -5.130  1.00 92.08 102 A 1 
ATOM 823  O OD2 . ASP A 1 102 ? -5.900  -22.477 -4.595  1.00 91.57 102 A 1 
ATOM 824  N N   . THR A 1 103 ? -1.543  -23.063 -1.276  1.00 97.76 103 A 1 
ATOM 825  C CA  . THR A 1 103 ? -0.410  -22.455 -0.558  1.00 97.94 103 A 1 
ATOM 826  C C   . THR A 1 103 ? 0.801   -23.379 -0.561  1.00 97.82 103 A 1 
ATOM 827  O O   . THR A 1 103 ? 1.908   -22.918 -0.818  1.00 97.14 103 A 1 
ATOM 828  C CB  . THR A 1 103 ? -0.777  -22.083 0.882   1.00 97.85 103 A 1 
ATOM 829  O OG1 . THR A 1 103 ? -1.888  -21.222 0.885   1.00 95.77 103 A 1 
ATOM 830  C CG2 . THR A 1 103 ? 0.348   -21.339 1.601   1.00 95.69 103 A 1 
ATOM 831  N N   . LEU A 1 104 ? 0.609   -24.680 -0.329  1.00 97.83 104 A 1 
ATOM 832  C CA  . LEU A 1 104 ? 1.693   -25.666 -0.322  1.00 97.48 104 A 1 
ATOM 833  C C   . LEU A 1 104 ? 2.323   -25.880 -1.706  1.00 96.95 104 A 1 
ATOM 834  O O   . LEU A 1 104 ? 3.496   -26.236 -1.777  1.00 95.74 104 A 1 
ATOM 835  C CB  . LEU A 1 104 ? 1.162   -26.993 0.243   1.00 97.52 104 A 1 
ATOM 836  C CG  . LEU A 1 104 ? 0.887   -26.969 1.757   1.00 97.21 104 A 1 
ATOM 837  C CD1 . LEU A 1 104 ? 0.165   -28.251 2.163   1.00 95.52 104 A 1 
ATOM 838  C CD2 . LEU A 1 104 ? 2.178   -26.864 2.570   1.00 95.82 104 A 1 
ATOM 839  N N   . LEU A 1 105 ? 1.596   -25.619 -2.794  1.00 96.60 105 A 1 
ATOM 840  C CA  . LEU A 1 105 ? 2.177   -25.622 -4.145  1.00 95.45 105 A 1 
ATOM 841  C C   . LEU A 1 105 ? 3.233   -24.526 -4.328  1.00 94.68 105 A 1 
ATOM 842  O O   . LEU A 1 105 ? 4.192   -24.718 -5.069  1.00 92.69 105 A 1 
ATOM 843  C CB  . LEU A 1 105 ? 1.070   -25.444 -5.202  1.00 95.06 105 A 1 
ATOM 844  C CG  . LEU A 1 105 ? 0.104   -26.631 -5.358  1.00 92.45 105 A 1 
ATOM 845  C CD1 . LEU A 1 105 ? -1.000  -26.261 -6.349  1.00 88.41 105 A 1 
ATOM 846  C CD2 . LEU A 1 105 ? 0.806   -27.891 -5.868  1.00 88.27 105 A 1 
ATOM 847  N N   . VAL A 1 106 ? 3.045   -23.385 -3.674  1.00 95.43 106 A 1 
ATOM 848  C CA  . VAL A 1 106 ? 3.949   -22.228 -3.770  1.00 94.32 106 A 1 
ATOM 849  C C   . VAL A 1 106 ? 5.010   -22.253 -2.666  1.00 94.44 106 A 1 
ATOM 850  O O   . VAL A 1 106 ? 6.165   -21.908 -2.905  1.00 93.19 106 A 1 
ATOM 851  C CB  . VAL A 1 106 ? 3.134   -20.920 -3.726  1.00 93.01 106 A 1 
ATOM 852  C CG1 . VAL A 1 106 ? 4.027   -19.688 -3.880  1.00 89.46 106 A 1 
ATOM 853  C CG2 . VAL A 1 106 ? 2.095   -20.870 -4.856  1.00 89.54 106 A 1 
ATOM 854  N N   . PHE A 1 107 ? 4.621   -22.663 -1.465  1.00 96.30 107 A 1 
ATOM 855  C CA  . PHE A 1 107 ? 5.440   -22.662 -0.255  1.00 96.25 107 A 1 
ATOM 856  C C   . PHE A 1 107 ? 5.470   -24.062 0.383   1.00 96.15 107 A 1 
ATOM 857  O O   . PHE A 1 107 ? 4.837   -24.290 1.422   1.00 95.05 107 A 1 
ATOM 858  C CB  . PHE A 1 107 ? 4.912   -21.588 0.705   1.00 96.29 107 A 1 
ATOM 859  C CG  . PHE A 1 107 ? 4.793   -20.204 0.095   1.00 96.79 107 A 1 
ATOM 860  C CD1 . PHE A 1 107 ? 5.946   -19.440 -0.156  1.00 95.75 107 A 1 
ATOM 861  C CD2 . PHE A 1 107 ? 3.527   -19.684 -0.234  1.00 96.10 107 A 1 
ATOM 862  C CE1 . PHE A 1 107 ? 5.831   -18.159 -0.727  1.00 95.75 107 A 1 
ATOM 863  C CE2 . PHE A 1 107 ? 3.414   -18.405 -0.803  1.00 95.86 107 A 1 
ATOM 864  C CZ  . PHE A 1 107 ? 4.567   -17.640 -1.049  1.00 96.16 107 A 1 
ATOM 865  N N   . PRO A 1 108 ? 6.172   -25.028 -0.230  1.00 94.70 108 A 1 
ATOM 866  C CA  . PRO A 1 108 ? 6.234   -26.389 0.284   1.00 92.89 108 A 1 
ATOM 867  C C   . PRO A 1 108 ? 6.864   -26.425 1.680   1.00 92.42 108 A 1 
ATOM 868  O O   . PRO A 1 108 ? 7.801   -25.680 1.978   1.00 89.23 108 A 1 
ATOM 869  C CB  . PRO A 1 108 ? 7.048   -27.180 -0.745  1.00 91.10 108 A 1 
ATOM 870  C CG  . PRO A 1 108 ? 7.924   -26.117 -1.405  1.00 89.25 108 A 1 
ATOM 871  C CD  . PRO A 1 108 ? 7.016   -24.889 -1.409  1.00 93.19 108 A 1 
ATOM 872  N N   . GLY A 1 109 ? 6.352   -27.297 2.539   1.00 93.23 109 A 1 
ATOM 873  C CA  . GLY A 1 109 ? 6.827   -27.443 3.920   1.00 93.20 109 A 1 
ATOM 874  C C   . GLY A 1 109 ? 6.359   -26.342 4.881   1.00 94.69 109 A 1 
ATOM 875  O O   . GLY A 1 109 ? 6.852   -26.280 6.000   1.00 92.59 109 A 1 
ATOM 876  N N   . THR A 1 110 ? 5.424   -25.483 4.472   1.00 95.61 110 A 1 
ATOM 877  C CA  . THR A 1 110 ? 4.805   -24.512 5.384   1.00 96.87 110 A 1 
ATOM 878  C C   . THR A 1 110 ? 4.022   -25.230 6.481   1.00 97.25 110 A 1 
ATOM 879  O O   . THR A 1 110 ? 3.119   -26.011 6.185   1.00 96.28 110 A 1 
ATOM 880  C CB  . THR A 1 110 ? 3.877   -23.551 4.632   1.00 96.48 110 A 1 
ATOM 881  O OG1 . THR A 1 110 ? 4.626   -22.773 3.732   1.00 92.35 110 A 1 
ATOM 882  C CG2 . THR A 1 110 ? 3.152   -22.560 5.541   1.00 91.84 110 A 1 
ATOM 883  N N   . ASP A 1 111 ? 4.314   -24.906 7.739   1.00 97.39 111 A 1 
ATOM 884  C CA  . ASP A 1 111 ? 3.561   -25.326 8.915   1.00 97.32 111 A 1 
ATOM 885  C C   . ASP A 1 111 ? 3.460   -24.156 9.899   1.00 97.24 111 A 1 
ATOM 886  O O   . ASP A 1 111 ? 4.468   -23.577 10.306  1.00 96.09 111 A 1 
ATOM 887  C CB  . ASP A 1 111 ? 4.213   -26.560 9.559   1.00 96.71 111 A 1 
ATOM 888  C CG  . ASP A 1 111 ? 3.355   -27.160 10.683  1.00 96.27 111 A 1 
ATOM 889  O OD1 . ASP A 1 111 ? 2.348   -26.518 11.066  1.00 94.21 111 A 1 
ATOM 890  O OD2 . ASP A 1 111 ? 3.684   -28.276 11.126  1.00 92.83 111 A 1 
ATOM 891  N N   . PHE A 1 112 ? 2.238   -23.760 10.253  1.00 97.68 112 A 1 
ATOM 892  C CA  . PHE A 1 112 ? 1.972   -22.654 11.175  1.00 97.67 112 A 1 
ATOM 893  C C   . PHE A 1 112 ? 1.904   -23.078 12.649  1.00 97.43 112 A 1 
ATOM 894  O O   . PHE A 1 112 ? 1.644   -22.224 13.501  1.00 96.29 112 A 1 
ATOM 895  C CB  . PHE A 1 112 ? 0.727   -21.881 10.729  1.00 97.65 112 A 1 
ATOM 896  C CG  . PHE A 1 112 ? 0.907   -21.119 9.431   1.00 98.06 112 A 1 
ATOM 897  C CD1 . PHE A 1 112 ? 1.680   -19.941 9.413   1.00 97.69 112 A 1 
ATOM 898  C CD2 . PHE A 1 112 ? 0.325   -21.587 8.245   1.00 97.72 112 A 1 
ATOM 899  C CE1 . PHE A 1 112 ? 1.861   -19.234 8.211   1.00 97.59 112 A 1 
ATOM 900  C CE2 . PHE A 1 112 ? 0.509   -20.883 7.043   1.00 97.54 112 A 1 
ATOM 901  C CZ  . PHE A 1 112 ? 1.274   -19.707 7.024   1.00 97.80 112 A 1 
ATOM 902  N N   . HIS A 1 113 ? 2.160   -24.347 12.976  1.00 97.27 113 A 1 
ATOM 903  C CA  . HIS A 1 113 ? 2.446   -24.801 14.341  1.00 96.66 113 A 1 
ATOM 904  C C   . HIS A 1 113 ? 3.915   -24.577 14.716  1.00 96.00 113 A 1 
ATOM 905  O O   . HIS A 1 113 ? 4.246   -24.459 15.898  1.00 94.14 113 A 1 
ATOM 906  C CB  . HIS A 1 113 ? 2.075   -26.282 14.488  1.00 96.55 113 A 1 
ATOM 907  C CG  . HIS A 1 113 ? 0.614   -26.546 14.254  1.00 96.40 113 A 1 
ATOM 908  N ND1 . HIS A 1 113 ? 0.027   -26.850 13.045  1.00 84.71 113 A 1 
ATOM 909  C CD2 . HIS A 1 113 ? -0.367  -26.509 15.207  1.00 87.52 113 A 1 
ATOM 910  C CE1 . HIS A 1 113 ? -1.288  -26.999 13.265  1.00 89.84 113 A 1 
ATOM 911  N NE2 . HIS A 1 113 ? -1.569  -26.801 14.560  1.00 91.71 113 A 1 
ATOM 912  N N   . GLU A 1 114 ? 4.790   -24.474 13.715  1.00 95.18 114 A 1 
ATOM 913  C CA  . GLU A 1 114 ? 6.202   -24.174 13.889  1.00 94.29 114 A 1 
ATOM 914  C C   . GLU A 1 114 ? 6.464   -22.661 13.926  1.00 94.28 114 A 1 
ATOM 915  O O   . GLU A 1 114 ? 5.662   -21.851 13.457  1.00 92.38 114 A 1 
ATOM 916  C CB  . GLU A 1 114 ? 7.013   -24.849 12.776  1.00 93.28 114 A 1 
ATOM 917  C CG  . GLU A 1 114 ? 6.978   -26.386 12.851  1.00 88.48 114 A 1 
ATOM 918  C CD  . GLU A 1 114 ? 7.577   -26.942 14.156  1.00 82.79 114 A 1 
ATOM 919  O OE1 . GLU A 1 114 ? 7.175   -28.044 14.575  1.00 73.47 114 A 1 
ATOM 920  O OE2 . GLU A 1 114 ? 8.461   -26.257 14.733  1.00 72.11 114 A 1 
ATOM 921  N N   . ASN A 1 115 ? 7.636   -22.282 14.453  1.00 94.70 115 A 1 
ATOM 922  C CA  . ASN A 1 115 ? 8.057   -20.887 14.496  1.00 94.39 115 A 1 
ATOM 923  C C   . ASN A 1 115 ? 8.145   -20.277 13.089  1.00 94.76 115 A 1 
ATOM 924  O O   . ASN A 1 115 ? 8.583   -20.910 12.121  1.00 92.80 115 A 1 
ATOM 925  C CB  . ASN A 1 115 ? 9.408   -20.755 15.214  1.00 92.51 115 A 1 
ATOM 926  C CG  . ASN A 1 115 ? 9.344   -21.001 16.709  1.00 88.45 115 A 1 
ATOM 927  O OD1 . ASN A 1 115 ? 8.400   -20.701 17.411  1.00 79.59 115 A 1 
ATOM 928  N ND2 . ASN A 1 115 ? 10.405  -21.529 17.277  1.00 79.19 115 A 1 
ATOM 929  N N   . ARG A 1 116 ? 7.781   -19.007 12.987  1.00 94.63 116 A 1 
ATOM 930  C CA  . ARG A 1 116 ? 7.785   -18.309 11.706  1.00 94.35 116 A 1 
ATOM 931  C C   . ARG A 1 116 ? 9.200   -18.063 11.192  1.00 94.45 116 A 1 
ATOM 932  O O   . ARG A 1 116 ? 10.048  -17.465 11.846  1.00 92.55 116 A 1 
ATOM 933  C CB  . ARG A 1 116 ? 7.000   -17.005 11.785  1.00 93.01 116 A 1 
ATOM 934  C CG  . ARG A 1 116 ? 5.516   -17.287 12.034  1.00 88.47 116 A 1 
ATOM 935  C CD  . ARG A 1 116 ? 4.719   -16.013 11.815  1.00 87.40 116 A 1 
ATOM 936  N NE  . ARG A 1 116 ? 3.288   -16.246 12.042  1.00 85.62 116 A 1 
ATOM 937  C CZ  . ARG A 1 116 ? 2.305   -15.625 11.427  1.00 84.72 116 A 1 
ATOM 938  N NH1 . ARG A 1 116 ? 2.510   -14.707 10.532  1.00 75.30 116 A 1 
ATOM 939  N NH2 . ARG A 1 116 ? 1.072   -15.925 11.708  1.00 76.75 116 A 1 
ATOM 940  N N   . GLY A 1 117 ? 9.407   -18.480 9.960   1.00 94.31 117 A 1 
ATOM 941  C CA  . GLY A 1 117 ? 10.570  -18.144 9.155   1.00 94.00 117 A 1 
ATOM 942  C C   . GLY A 1 117 ? 10.186  -17.361 7.902   1.00 95.54 117 A 1 
ATOM 943  O O   . GLY A 1 117 ? 9.039   -16.935 7.731   1.00 94.74 117 A 1 
ATOM 944  N N   . LEU A 1 118 ? 11.145  -17.199 7.003   1.00 95.40 118 A 1 
ATOM 945  C CA  . LEU A 1 118 ? 10.949  -16.488 5.735   1.00 96.28 118 A 1 
ATOM 946  C C   . LEU A 1 118 ? 9.843   -17.119 4.868   1.00 97.05 118 A 1 
ATOM 947  O O   . LEU A 1 118 ? 8.969   -16.401 4.381   1.00 96.60 118 A 1 
ATOM 948  C CB  . LEU A 1 118 ? 12.311  -16.451 5.017   1.00 95.69 118 A 1 
ATOM 949  C CG  . LEU A 1 118 ? 12.308  -15.728 3.662   1.00 94.95 118 A 1 
ATOM 950  C CD1 . LEU A 1 118 ? 11.847  -14.275 3.777   1.00 93.65 118 A 1 
ATOM 951  C CD2 . LEU A 1 118 ? 13.725  -15.746 3.088   1.00 93.77 118 A 1 
ATOM 952  N N   . ILE A 1 119 ? 9.829   -18.452 4.740   1.00 97.12 119 A 1 
ATOM 953  C CA  . ILE A 1 119 ? 8.839   -19.193 3.938   1.00 97.37 119 A 1 
ATOM 954  C C   . ILE A 1 119 ? 7.436   -19.034 4.537   1.00 97.82 119 A 1 
ATOM 955  O O   . ILE A 1 119 ? 6.513   -18.598 3.849   1.00 97.71 119 A 1 
ATOM 956  C CB  . ILE A 1 119 ? 9.242   -20.683 3.802   1.00 96.64 119 A 1 
ATOM 957  C CG1 . ILE A 1 119 ? 10.606  -20.811 3.083   1.00 94.34 119 A 1 
ATOM 958  C CG2 . ILE A 1 119 ? 8.154   -21.476 3.050   1.00 94.32 119 A 1 
ATOM 959  C CD1 . ILE A 1 119 ? 11.162  -22.240 3.016   1.00 86.64 119 A 1 
ATOM 960  N N   . ASN A 1 120 ? 7.272   -19.305 5.842   1.00 97.08 120 A 1 
ATOM 961  C CA  . ASN A 1 120 ? 5.989   -19.158 6.537   1.00 96.97 120 A 1 
ATOM 962  C C   . ASN A 1 120 ? 5.523   -17.695 6.551   1.00 97.96 120 A 1 
ATOM 963  O O   . ASN A 1 120 ? 4.326   -17.414 6.485   1.00 97.53 120 A 1 
ATOM 964  C CB  . ASN A 1 120 ? 6.118   -19.705 7.972   1.00 94.01 120 A 1 
ATOM 965  C CG  . ASN A 1 120 ? 6.363   -21.203 8.044   1.00 87.42 120 A 1 
ATOM 966  O OD1 . ASN A 1 120 ? 6.554   -21.874 7.048   1.00 76.14 120 A 1 
ATOM 967  N ND2 . ASN A 1 120 ? 6.392   -21.766 9.231   1.00 75.36 120 A 1 
ATOM 968  N N   . GLY A 1 121 ? 6.462   -16.752 6.602   1.00 97.71 121 A 1 
ATOM 969  C CA  . GLY A 1 121 ? 6.201   -15.326 6.449   1.00 97.98 121 A 1 
ATOM 970  C C   . GLY A 1 121 ? 5.576   -15.001 5.093   1.00 98.45 121 A 1 
ATOM 971  O O   . GLY A 1 121 ? 4.469   -14.467 5.050   1.00 98.38 121 A 1 
ATOM 972  N N   . ALA A 1 122 ? 6.224   -15.404 4.005   1.00 98.33 122 A 1 
ATOM 973  C CA  . ALA A 1 122 ? 5.705   -15.210 2.649   1.00 98.50 122 A 1 
ATOM 974  C C   . ALA A 1 122 ? 4.338   -15.898 2.455   1.00 98.67 122 A 1 
ATOM 975  O O   . ALA A 1 122 ? 3.388   -15.272 1.977   1.00 98.60 122 A 1 
ATOM 976  C CB  . ALA A 1 122 ? 6.754   -15.713 1.650   1.00 98.33 122 A 1 
ATOM 977  N N   . ALA A 1 123 ? 4.205   -17.145 2.930   1.00 98.55 123 A 1 
ATOM 978  C CA  . ALA A 1 123 ? 2.947   -17.887 2.905   1.00 98.67 123 A 1 
ATOM 979  C C   . ALA A 1 123 ? 1.827   -17.169 3.678   1.00 98.75 123 A 1 
ATOM 980  O O   . ALA A 1 123 ? 0.685   -17.126 3.223   1.00 98.63 123 A 1 
ATOM 981  C CB  . ALA A 1 123 ? 3.206   -19.286 3.476   1.00 98.50 123 A 1 
ATOM 982  N N   . SER A 1 124 ? 2.136   -16.550 4.824   1.00 98.74 124 A 1 
ATOM 983  C CA  . SER A 1 124 ? 1.147   -15.816 5.622   1.00 98.76 124 A 1 
ATOM 984  C C   . SER A 1 124 ? 0.562   -14.606 4.886   1.00 98.81 124 A 1 
ATOM 985  O O   . SER A 1 124 ? -0.654  -14.396 4.922   1.00 98.69 124 A 1 
ATOM 986  C CB  . SER A 1 124 ? 1.735   -15.416 6.981   1.00 98.53 124 A 1 
ATOM 987  O OG  . SER A 1 124 ? 2.595   -14.298 6.928   1.00 96.57 124 A 1 
ATOM 988  N N   . HIS A 1 125 ? 1.390   -13.856 4.164   1.00 98.77 125 A 1 
ATOM 989  C CA  . HIS A 1 125 ? 0.931   -12.730 3.348   1.00 98.79 125 A 1 
ATOM 990  C C   . HIS A 1 125 ? 0.145   -13.200 2.121   1.00 98.81 125 A 1 
ATOM 991  O O   . HIS A 1 125 ? -0.892  -12.614 1.796   1.00 98.64 125 A 1 
ATOM 992  C CB  . HIS A 1 125 ? 2.130   -11.870 2.943   1.00 98.69 125 A 1 
ATOM 993  C CG  . HIS A 1 125 ? 2.633   -11.015 4.071   1.00 98.61 125 A 1 
ATOM 994  N ND1 . HIS A 1 125 ? 1.968   -9.927  4.588   1.00 96.08 125 A 1 
ATOM 995  C CD2 . HIS A 1 125 ? 3.791   -11.157 4.776   1.00 96.25 125 A 1 
ATOM 996  C CE1 . HIS A 1 125 ? 2.713   -9.427  5.587   1.00 96.32 125 A 1 
ATOM 997  N NE2 . HIS A 1 125 ? 3.837   -10.143 5.736   1.00 96.72 125 A 1 
ATOM 998  N N   . TYR A 1 126 ? 0.566   -14.298 1.482   1.00 98.75 126 A 1 
ATOM 999  C CA  . TYR A 1 126 ? -0.210  -14.928 0.413   1.00 98.75 126 A 1 
ATOM 1000 C C   . TYR A 1 126 ? -1.596  -15.387 0.894   1.00 98.76 126 A 1 
ATOM 1001 O O   . TYR A 1 126 ? -2.609  -15.134 0.234   1.00 98.57 126 A 1 
ATOM 1002 C CB  . TYR A 1 126 ? 0.584   -16.108 -0.155  1.00 98.64 126 A 1 
ATOM 1003 C CG  . TYR A 1 126 ? -0.228  -16.948 -1.122  1.00 98.39 126 A 1 
ATOM 1004 C CD1 . TYR A 1 126 ? -0.624  -18.252 -0.766  1.00 97.24 126 A 1 
ATOM 1005 C CD2 . TYR A 1 126 ? -0.622  -16.410 -2.360  1.00 97.38 126 A 1 
ATOM 1006 C CE1 . TYR A 1 126 ? -1.394  -19.021 -1.657  1.00 96.48 126 A 1 
ATOM 1007 C CE2 . TYR A 1 126 ? -1.397  -17.176 -3.252  1.00 96.48 126 A 1 
ATOM 1008 C CZ  . TYR A 1 126 ? -1.776  -18.485 -2.905  1.00 96.80 126 A 1 
ATOM 1009 O OH  . TYR A 1 126 ? -2.510  -19.230 -3.775  1.00 95.14 126 A 1 
ATOM 1010 N N   . LEU A 1 127 ? -1.668  -16.014 2.070   1.00 98.76 127 A 1 
ATOM 1011 C CA  . LEU A 1 127 ? -2.938  -16.405 2.685   1.00 98.76 127 A 1 
ATOM 1012 C C   . LEU A 1 127 ? -3.813  -15.193 3.003   1.00 98.77 127 A 1 
ATOM 1013 O O   . LEU A 1 127 ? -5.002  -15.209 2.689   1.00 98.62 127 A 1 
ATOM 1014 C CB  . LEU A 1 127 ? -2.662  -17.216 3.957   1.00 98.71 127 A 1 
ATOM 1015 C CG  . LEU A 1 127 ? -2.200  -18.654 3.689   1.00 98.50 127 A 1 
ATOM 1016 C CD1 . LEU A 1 127 ? -1.684  -19.259 4.994   1.00 98.06 127 A 1 
ATOM 1017 C CD2 . LEU A 1 127 ? -3.349  -19.522 3.167   1.00 98.00 127 A 1 
ATOM 1018 N N   . ALA A 1 128 ? -3.252  -14.124 3.563   1.00 98.73 128 A 1 
ATOM 1019 C CA  . ALA A 1 128 ? -3.990  -12.891 3.833   1.00 98.74 128 A 1 
ATOM 1020 C C   . ALA A 1 128 ? -4.522  -12.253 2.540   1.00 98.72 128 A 1 
ATOM 1021 O O   . ALA A 1 128 ? -5.701  -11.901 2.479   1.00 98.52 128 A 1 
ATOM 1022 C CB  . ALA A 1 128 ? -3.097  -11.939 4.623   1.00 98.63 128 A 1 
ATOM 1023 N N   . LEU A 1 129 ? -3.707  -12.205 1.480   1.00 98.67 129 A 1 
ATOM 1024 C CA  . LEU A 1 129 ? -4.124  -11.759 0.143   1.00 98.58 129 A 1 
ATOM 1025 C C   . LEU A 1 129 ? -5.378  -12.501 -0.346  1.00 98.46 129 A 1 
ATOM 1026 O O   . LEU A 1 129 ? -6.315  -11.869 -0.832  1.00 97.70 129 A 1 
ATOM 1027 C CB  . LEU A 1 129 ? -2.924  -11.949 -0.815  1.00 98.30 129 A 1 
ATOM 1028 C CG  . LEU A 1 129 ? -3.249  -11.862 -2.317  1.00 97.01 129 A 1 
ATOM 1029 C CD1 . LEU A 1 129 ? -3.705  -10.465 -2.709  1.00 94.62 129 A 1 
ATOM 1030 C CD2 . LEU A 1 129 ? -2.012  -12.200 -3.145  1.00 94.27 129 A 1 
ATOM 1031 N N   . ARG A 1 130 ? -5.429  -13.835 -0.188  1.00 98.29 130 A 1 
ATOM 1032 C CA  . ARG A 1 130 ? -6.612  -14.640 -0.533  1.00 97.95 130 A 1 
ATOM 1033 C C   . ARG A 1 130 ? -7.787  -14.371 0.399   1.00 98.22 130 A 1 
ATOM 1034 O O   . ARG A 1 130 ? -8.898  -14.118 -0.060  1.00 97.57 130 A 1 
ATOM 1035 C CB  . ARG A 1 130 ? -6.277  -16.135 -0.504  1.00 96.51 130 A 1 
ATOM 1036 C CG  . ARG A 1 130 ? -5.359  -16.564 -1.648  1.00 88.76 130 A 1 
ATOM 1037 C CD  . ARG A 1 130 ? -5.066  -18.053 -1.573  1.00 88.80 130 A 1 
ATOM 1038 N NE  . ARG A 1 130 ? -6.262  -18.884 -1.821  1.00 85.53 130 A 1 
ATOM 1039 C CZ  . ARG A 1 130 ? -6.392  -19.806 -2.762  1.00 84.67 130 A 1 
ATOM 1040 N NH1 . ARG A 1 130 ? -5.491  -20.003 -3.675  1.00 74.88 130 A 1 
ATOM 1041 N NH2 . ARG A 1 130 ? -7.431  -20.580 -2.806  1.00 74.48 130 A 1 
ATOM 1042 N N   . CYS A 1 131 ? -7.546  -14.406 1.706   1.00 98.63 131 A 1 
ATOM 1043 C CA  . CYS A 1 131 ? -8.589  -14.314 2.726   1.00 98.67 131 A 1 
ATOM 1044 C C   . CYS A 1 131 ? -9.273  -12.945 2.757   1.00 98.66 131 A 1 
ATOM 1045 O O   . CYS A 1 131 ? -10.451 -12.878 3.101   1.00 98.39 131 A 1 
ATOM 1046 C CB  . CYS A 1 131 ? -8.000  -14.679 4.086   1.00 98.60 131 A 1 
ATOM 1047 S SG  . CYS A 1 131 ? -7.576  -16.448 4.131   1.00 98.39 131 A 1 
ATOM 1048 N N   . TYR A 1 132 ? -8.609  -11.866 2.343   1.00 98.71 132 A 1 
ATOM 1049 C CA  . TYR A 1 132 ? -9.288  -10.577 2.184   1.00 98.67 132 A 1 
ATOM 1050 C C   . TYR A 1 132 ? -10.422 -10.607 1.144   1.00 98.60 132 A 1 
ATOM 1051 O O   . TYR A 1 132 ? -11.322 -9.784  1.230   1.00 98.14 132 A 1 
ATOM 1052 C CB  . TYR A 1 132 ? -8.277  -9.459  1.913   1.00 98.57 132 A 1 
ATOM 1053 C CG  . TYR A 1 132 ? -7.613  -8.916  3.169   1.00 98.53 132 A 1 
ATOM 1054 C CD1 . TYR A 1 132 ? -8.403  -8.395  4.217   1.00 98.06 132 A 1 
ATOM 1055 C CD2 . TYR A 1 132 ? -6.213  -8.930  3.300   1.00 98.01 132 A 1 
ATOM 1056 C CE1 . TYR A 1 132 ? -7.801  -7.919  5.395   1.00 97.77 132 A 1 
ATOM 1057 C CE2 . TYR A 1 132 ? -5.606  -8.452  4.480   1.00 97.63 132 A 1 
ATOM 1058 C CZ  . TYR A 1 132 ? -6.400  -7.956  5.534   1.00 97.79 132 A 1 
ATOM 1059 O OH  . TYR A 1 132 ? -5.819  -7.526  6.682   1.00 96.80 132 A 1 
ATOM 1060 N N   . GLY A 1 133 ? -10.472 -11.591 0.259   1.00 98.36 133 A 1 
ATOM 1061 C CA  . GLY A 1 133 ? -11.625 -11.836 -0.617  1.00 98.11 133 A 1 
ATOM 1062 C C   . GLY A 1 133 ? -12.915 -12.253 0.109   1.00 98.25 133 A 1 
ATOM 1063 O O   . GLY A 1 133 ? -13.991 -12.226 -0.488  1.00 97.46 133 A 1 
ATOM 1064 N N   . PHE A 1 134 ? -12.822 -12.629 1.395   1.00 98.60 134 A 1 
ATOM 1065 C CA  . PHE A 1 134 ? -13.975 -12.961 2.239   1.00 98.57 134 A 1 
ATOM 1066 C C   . PHE A 1 134 ? -14.531 -11.764 3.014   1.00 98.50 134 A 1 
ATOM 1067 O O   . PHE A 1 134 ? -15.602 -11.877 3.609   1.00 97.93 134 A 1 
ATOM 1068 C CB  . PHE A 1 134 ? -13.604 -14.105 3.196   1.00 98.53 134 A 1 
ATOM 1069 C CG  . PHE A 1 134 ? -13.043 -15.337 2.513   1.00 98.55 134 A 1 
ATOM 1070 C CD1 . PHE A 1 134 ? -13.758 -15.960 1.475   1.00 98.00 134 A 1 
ATOM 1071 C CD2 . PHE A 1 134 ? -11.797 -15.858 2.909   1.00 98.04 134 A 1 
ATOM 1072 C CE1 . PHE A 1 134 ? -13.225 -17.084 0.825   1.00 97.69 134 A 1 
ATOM 1073 C CE2 . PHE A 1 134 ? -11.268 -16.985 2.261   1.00 97.65 134 A 1 
ATOM 1074 C CZ  . PHE A 1 134 ? -11.981 -17.595 1.215   1.00 97.71 134 A 1 
ATOM 1075 N N   . PHE A 1 135 ? -13.838 -10.634 3.007   1.00 98.53 135 A 1 
ATOM 1076 C CA  . PHE A 1 135 ? -14.254 -9.422  3.700   1.00 98.52 135 A 1 
ATOM 1077 C C   . PHE A 1 135 ? -15.144 -8.547  2.817   1.00 98.39 135 A 1 
ATOM 1078 O O   . PHE A 1 135 ? -15.020 -8.519  1.591   1.00 97.81 135 A 1 
ATOM 1079 C CB  . PHE A 1 135 ? -13.028 -8.656  4.203   1.00 98.51 135 A 1 
ATOM 1080 C CG  . PHE A 1 135 ? -12.324 -9.316  5.377   1.00 98.63 135 A 1 
ATOM 1081 C CD1 . PHE A 1 135 ? -12.561 -8.859  6.689   1.00 98.30 135 A 1 
ATOM 1082 C CD2 . PHE A 1 135 ? -11.428 -10.374 5.168   1.00 98.27 135 A 1 
ATOM 1083 C CE1 . PHE A 1 135 ? -11.893 -9.446  7.775   1.00 98.16 135 A 1 
ATOM 1084 C CE2 . PHE A 1 135 ? -10.762 -10.968 6.258   1.00 98.22 135 A 1 
ATOM 1085 C CZ  . PHE A 1 135 ? -10.990 -10.497 7.559   1.00 98.41 135 A 1 
ATOM 1086 N N   . THR A 1 136 ? -16.045 -7.796  3.455   1.00 97.76 136 A 1 
ATOM 1087 C CA  . THR A 1 136 ? -16.890 -6.814  2.775   1.00 97.61 136 A 1 
ATOM 1088 C C   . THR A 1 136 ? -16.133 -5.505  2.527   1.00 97.74 136 A 1 
ATOM 1089 O O   . THR A 1 136 ? -15.083 -5.238  3.110   1.00 97.26 136 A 1 
ATOM 1090 C CB  . THR A 1 136 ? -18.200 -6.562  3.538   1.00 96.92 136 A 1 
ATOM 1091 O OG1 . THR A 1 136 ? -17.943 -5.959  4.774   1.00 95.34 136 A 1 
ATOM 1092 C CG2 . THR A 1 136 ? -18.991 -7.846  3.780   1.00 94.13 136 A 1 
ATOM 1093 N N   . LYS A 1 137 ? -16.684 -4.655  1.655   1.00 96.72 137 A 1 
ATOM 1094 C CA  . LYS A 1 137 ? -16.057 -3.393  1.221   1.00 96.57 137 A 1 
ATOM 1095 C C   . LYS A 1 137 ? -15.712 -2.422  2.360   1.00 97.05 137 A 1 
ATOM 1096 O O   . LYS A 1 137 ? -14.805 -1.612  2.215   1.00 96.14 137 A 1 
ATOM 1097 C CB  . LYS A 1 137 ? -16.965 -2.721  0.178   1.00 95.32 137 A 1 
ATOM 1098 C CG  . LYS A 1 137 ? -18.321 -2.316  0.781   1.00 91.78 137 A 1 
ATOM 1099 C CD  . LYS A 1 137 ? -19.236 -1.671  -0.256  1.00 89.31 137 A 1 
ATOM 1100 C CE  . LYS A 1 137 ? -20.516 -1.274  0.477   1.00 80.79 137 A 1 
ATOM 1101 N NZ  . LYS A 1 137 ? -21.476 -0.613  -0.433  1.00 71.32 137 A 1 
ATOM 1102 N N   . GLU A 1 138 ? -16.403 -2.516  3.502   1.00 96.77 138 A 1 
ATOM 1103 C CA  . GLU A 1 138 ? -16.176 -1.690  4.693   1.00 96.34 138 A 1 
ATOM 1104 C C   . GLU A 1 138 ? -14.787 -1.925  5.305   1.00 96.69 138 A 1 
ATOM 1105 O O   . GLU A 1 138 ? -14.232 -1.040  5.959   1.00 95.29 138 A 1 
ATOM 1106 C CB  . GLU A 1 138 ? -17.258 -1.978  5.754   1.00 95.15 138 A 1 
ATOM 1107 C CG  . GLU A 1 138 ? -18.704 -1.627  5.334   1.00 89.10 138 A 1 
ATOM 1108 C CD  . GLU A 1 138 ? -19.295 -2.548  4.249   1.00 83.21 138 A 1 
ATOM 1109 O OE1 . GLU A 1 138 ? -20.138 -2.065  3.458   1.00 73.88 138 A 1 
ATOM 1110 O OE2 . GLU A 1 138 ? -18.843 -3.709  4.134   1.00 73.29 138 A 1 
ATOM 1111 N N   . PHE A 1 139 ? -14.198 -3.085  5.058   1.00 97.64 139 A 1 
ATOM 1112 C CA  . PHE A 1 139 ? -12.848 -3.437  5.493   1.00 97.79 139 A 1 
ATOM 1113 C C   . PHE A 1 139 ? -11.756 -2.982  4.516   1.00 98.00 139 A 1 
ATOM 1114 O O   . PHE A 1 139 ? -10.578 -3.191  4.805   1.00 97.43 139 A 1 
ATOM 1115 C CB  . PHE A 1 139 ? -12.776 -4.947  5.752   1.00 97.73 139 A 1 
ATOM 1116 C CG  . PHE A 1 139 ? -13.569 -5.375  6.969   1.00 97.81 139 A 1 
ATOM 1117 C CD1 . PHE A 1 139 ? -12.927 -5.510  8.214   1.00 96.71 139 A 1 
ATOM 1118 C CD2 . PHE A 1 139 ? -14.951 -5.604  6.870   1.00 96.98 139 A 1 
ATOM 1119 C CE1 . PHE A 1 139 ? -13.665 -5.876  9.348   1.00 96.47 139 A 1 
ATOM 1120 C CE2 . PHE A 1 139 ? -15.692 -5.961  8.007   1.00 96.55 139 A 1 
ATOM 1121 C CZ  . PHE A 1 139 ? -15.049 -6.098  9.245   1.00 96.71 139 A 1 
ATOM 1122 N N   . SER A 1 140 ? -12.123 -2.376  3.395   1.00 97.96 140 A 1 
ATOM 1123 C CA  . SER A 1 140 ? -11.209 -1.990  2.307   1.00 98.21 140 A 1 
ATOM 1124 C C   . SER A 1 140 ? -10.328 -3.159  1.825   1.00 98.46 140 A 1 
ATOM 1125 O O   . SER A 1 140 ? -9.095  -3.052  1.825   1.00 98.20 140 A 1 
ATOM 1126 C CB  . SER A 1 140 ? -10.372 -0.770  2.702   1.00 97.78 140 A 1 
ATOM 1127 O OG  . SER A 1 140 ? -11.177 0.248   3.271   1.00 96.36 140 A 1 
ATOM 1128 N N   . PRO A 1 141 ? -10.921 -4.323  1.474   1.00 98.47 141 A 1 
ATOM 1129 C CA  . PRO A 1 141 ? -10.150 -5.520  1.143   1.00 98.57 141 A 1 
ATOM 1130 C C   . PRO A 1 141 ? -9.249  -5.329  -0.075  1.00 98.62 141 A 1 
ATOM 1131 O O   . PRO A 1 141 ? -8.138  -5.853  -0.078  1.00 98.45 141 A 1 
ATOM 1132 C CB  . PRO A 1 141 ? -11.190 -6.622  0.910   1.00 98.41 141 A 1 
ATOM 1133 C CG  . PRO A 1 141 ? -12.448 -5.853  0.508   1.00 97.78 141 A 1 
ATOM 1134 C CD  . PRO A 1 141 ? -12.345 -4.600  1.365   1.00 98.43 141 A 1 
ATOM 1135 N N   . THR A 1 142 ? -9.659  -4.552  -1.074  1.00 98.52 142 A 1 
ATOM 1136 C CA  . THR A 1 142 ? -8.903  -4.404  -2.325  1.00 98.62 142 A 1 
ATOM 1137 C C   . THR A 1 142 ? -7.525  -3.773  -2.095  1.00 98.62 142 A 1 
ATOM 1138 O O   . THR A 1 142 ? -6.521  -4.297  -2.579  1.00 98.44 142 A 1 
ATOM 1139 C CB  . THR A 1 142 ? -9.698  -3.590  -3.355  1.00 98.58 142 A 1 
ATOM 1140 O OG1 . THR A 1 142 ? -10.975 -4.156  -3.545  1.00 97.27 142 A 1 
ATOM 1141 C CG2 . THR A 1 142 ? -9.034  -3.601  -4.726  1.00 97.08 142 A 1 
ATOM 1142 N N   . ILE A 1 143 ? -7.431  -2.695  -1.314  1.00 98.43 143 A 1 
ATOM 1143 C CA  . ILE A 1 143 ? -6.129  -2.081  -1.006  1.00 98.31 143 A 1 
ATOM 1144 C C   . ILE A 1 143 ? -5.276  -2.990  -0.112  1.00 98.36 143 A 1 
ATOM 1145 O O   . ILE A 1 143 ? -4.070  -3.096  -0.325  1.00 98.25 143 A 1 
ATOM 1146 C CB  . ILE A 1 143 ? -6.293  -0.656  -0.422  1.00 97.97 143 A 1 
ATOM 1147 C CG1 . ILE A 1 143 ? -4.948  0.090   -0.271  1.00 97.05 143 A 1 
ATOM 1148 C CG2 . ILE A 1 143 ? -7.022  -0.646  0.923   1.00 96.99 143 A 1 
ATOM 1149 C CD1 . ILE A 1 143 ? -4.232  0.353   -1.601  1.00 95.41 143 A 1 
ATOM 1150 N N   . LYS A 1 144 ? -5.892  -3.704  0.848   1.00 98.36 144 A 1 
ATOM 1151 C CA  . LYS A 1 144 ? -5.191  -4.669  1.701   1.00 98.43 144 A 1 
ATOM 1152 C C   . LYS A 1 144 ? -4.613  -5.813  0.872   1.00 98.52 144 A 1 
ATOM 1153 O O   . LYS A 1 144 ? -3.451  -6.152  1.056   1.00 98.46 144 A 1 
ATOM 1154 C CB  . LYS A 1 144 ? -6.123  -5.186  2.805   1.00 98.32 144 A 1 
ATOM 1155 C CG  . LYS A 1 144 ? -6.422  -4.103  3.855   1.00 98.01 144 A 1 
ATOM 1156 C CD  . LYS A 1 144 ? -7.446  -4.614  4.875   1.00 97.55 144 A 1 
ATOM 1157 C CE  . LYS A 1 144 ? -7.723  -3.548  5.931   1.00 96.28 144 A 1 
ATOM 1158 N NZ  . LYS A 1 144 ? -8.855  -3.930  6.807   1.00 94.98 144 A 1 
ATOM 1159 N N   . GLN A 1 145 ? -5.357  -6.329  -0.101  1.00 98.54 145 A 1 
ATOM 1160 C CA  . GLN A 1 145 ? -4.844  -7.305  -1.064  1.00 98.65 145 A 1 
ATOM 1161 C C   . GLN A 1 145 ? -3.634  -6.768  -1.842  1.00 98.67 145 A 1 
ATOM 1162 O O   . GLN A 1 145 ? -2.665  -7.499  -2.040  1.00 98.58 145 A 1 
ATOM 1163 C CB  . GLN A 1 145 ? -5.962  -7.721  -2.033  1.00 98.67 145 A 1 
ATOM 1164 C CG  . GLN A 1 145 ? -6.995  -8.631  -1.358  1.00 98.46 145 A 1 
ATOM 1165 C CD  . GLN A 1 145 ? -8.101  -9.065  -2.308  1.00 98.45 145 A 1 
ATOM 1166 O OE1 . GLN A 1 145 ? -8.738  -8.270  -2.986  1.00 95.93 145 A 1 
ATOM 1167 N NE2 . GLN A 1 145 ? -8.378  -10.348 -2.392  1.00 95.43 145 A 1 
ATOM 1168 N N   . GLY A 1 146 ? -3.655  -5.496  -2.230  1.00 98.45 146 A 1 
ATOM 1169 C CA  . GLY A 1 146 ? -2.512  -4.841  -2.871  1.00 98.48 146 A 1 
ATOM 1170 C C   . GLY A 1 146 ? -1.266  -4.804  -1.990  1.00 98.54 146 A 1 
ATOM 1171 O O   . GLY A 1 146 ? -0.178  -5.148  -2.455  1.00 98.43 146 A 1 
ATOM 1172 N N   . ILE A 1 147 ? -1.433  -4.444  -0.716  1.00 98.37 147 A 1 
ATOM 1173 C CA  . ILE A 1 147 ? -0.349  -4.409  0.273   1.00 98.29 147 A 1 
ATOM 1174 C C   . ILE A 1 147 ? 0.209   -5.818  0.505   1.00 98.42 147 A 1 
ATOM 1175 O O   . ILE A 1 147 ? 1.419   -6.015  0.417   1.00 98.30 147 A 1 
ATOM 1176 C CB  . ILE A 1 147 ? -0.842  -3.751  1.585   1.00 97.96 147 A 1 
ATOM 1177 C CG1 . ILE A 1 147 ? -1.154  -2.252  1.357   1.00 97.47 147 A 1 
ATOM 1178 C CG2 . ILE A 1 147 ? 0.199   -3.906  2.710   1.00 97.42 147 A 1 
ATOM 1179 C CD1 . ILE A 1 147 ? -1.935  -1.589  2.499   1.00 96.22 147 A 1 
ATOM 1180 N N   . GLU A 1 148 ? -0.657  -6.804  0.752   1.00 98.38 148 A 1 
ATOM 1181 C CA  . GLU A 1 148 ? -0.210  -8.173  1.037   1.00 98.50 148 A 1 
ATOM 1182 C C   . GLU A 1 148 ? 0.452   -8.835  -0.182  1.00 98.60 148 A 1 
ATOM 1183 O O   . GLU A 1 148 ? 1.427   -9.570  -0.032  1.00 98.45 148 A 1 
ATOM 1184 C CB  . GLU A 1 148 ? -1.367  -9.025  1.585   1.00 98.37 148 A 1 
ATOM 1185 C CG  . GLU A 1 148 ? -2.030  -8.507  2.880   1.00 97.59 148 A 1 
ATOM 1186 C CD  . GLU A 1 148 ? -1.062  -7.987  3.958   1.00 97.47 148 A 1 
ATOM 1187 O OE1 . GLU A 1 148 ? -1.416  -7.035  4.689   1.00 92.91 148 A 1 
ATOM 1188 O OE2 . GLU A 1 148 ? 0.079   -8.484  4.046   1.00 93.86 148 A 1 
ATOM 1189 N N   . ALA A 1 149 ? 0.006   -8.513  -1.399  1.00 98.68 149 A 1 
ATOM 1190 C CA  . ALA A 1 149 ? 0.687   -8.943  -2.620  1.00 98.73 149 A 1 
ATOM 1191 C C   . ALA A 1 149 ? 2.103   -8.349  -2.725  1.00 98.73 149 A 1 
ATOM 1192 O O   . ALA A 1 149 ? 3.044   -9.069  -3.053  1.00 98.61 149 A 1 
ATOM 1193 C CB  . ALA A 1 149 ? -0.171  -8.561  -3.834  1.00 98.69 149 A 1 
ATOM 1194 N N   . LEU A 1 150 ? 2.279   -7.062  -2.409  1.00 98.59 150 A 1 
ATOM 1195 C CA  . LEU A 1 150 ? 3.590   -6.408  -2.447  1.00 98.56 150 A 1 
ATOM 1196 C C   . LEU A 1 150 ? 4.547   -7.009  -1.412  1.00 98.61 150 A 1 
ATOM 1197 O O   . LEU A 1 150 ? 5.679   -7.350  -1.753  1.00 98.40 150 A 1 
ATOM 1198 C CB  . LEU A 1 150 ? 3.404   -4.894  -2.253  1.00 98.42 150 A 1 
ATOM 1199 C CG  . LEU A 1 150 ? 4.691   -4.070  -2.434  1.00 98.00 150 A 1 
ATOM 1200 C CD1 . LEU A 1 150 ? 5.372   -4.315  -3.786  1.00 97.25 150 A 1 
ATOM 1201 C CD2 . LEU A 1 150 ? 4.349   -2.580  -2.351  1.00 97.22 150 A 1 
ATOM 1202 N N   . ARG A 1 151 ? 4.070   -7.205  -0.168  1.00 98.66 151 A 1 
ATOM 1203 C CA  . ARG A 1 151 ? 4.836   -7.830  0.918   1.00 98.67 151 A 1 
ATOM 1204 C C   . ARG A 1 151 ? 5.238   -9.266  0.586   1.00 98.71 151 A 1 
ATOM 1205 O O   . ARG A 1 151 ? 6.376   -9.649  0.846   1.00 98.55 151 A 1 
ATOM 1206 C CB  . ARG A 1 151 ? 4.000   -7.826  2.195   1.00 98.48 151 A 1 
ATOM 1207 C CG  . ARG A 1 151 ? 3.834   -6.418  2.781   1.00 98.07 151 A 1 
ATOM 1208 C CD  . ARG A 1 151 ? 2.852   -6.514  3.938   1.00 97.54 151 A 1 
ATOM 1209 N NE  . ARG A 1 151 ? 2.737   -5.248  4.662   1.00 96.46 151 A 1 
ATOM 1210 C CZ  . ARG A 1 151 ? 1.844   -4.992  5.585   1.00 96.26 151 A 1 
ATOM 1211 N NH1 . ARG A 1 151 ? 0.926   -5.855  5.923   1.00 93.85 151 A 1 
ATOM 1212 N NH2 . ARG A 1 151 ? 1.865   -3.843  6.195   1.00 93.70 151 A 1 
ATOM 1213 N N   . THR A 1 152 ? 4.331   -10.034 -0.029  1.00 98.58 152 A 1 
ATOM 1214 C CA  . THR A 1 152 ? 4.650   -11.381 -0.525  1.00 98.65 152 A 1 
ATOM 1215 C C   . THR A 1 152 ? 5.772   -11.312 -1.558  1.00 98.63 152 A 1 
ATOM 1216 O O   . THR A 1 152 ? 6.721   -12.080 -1.469  1.00 98.44 152 A 1 
ATOM 1217 C CB  . THR A 1 152 ? 3.431   -12.079 -1.147  1.00 98.61 152 A 1 
ATOM 1218 O OG1 . THR A 1 152 ? 2.335   -12.095 -0.273  1.00 96.93 152 A 1 
ATOM 1219 C CG2 . THR A 1 152 ? 3.721   -13.540 -1.491  1.00 97.00 152 A 1 
ATOM 1220 N N   . GLY A 1 153 ? 5.708   -10.360 -2.495  1.00 98.54 153 A 1 
ATOM 1221 C CA  . GLY A 1 153 ? 6.763   -10.133 -3.486  1.00 98.55 153 A 1 
ATOM 1222 C C   . GLY A 1 153 ? 8.126   -9.837  -2.855  1.00 98.55 153 A 1 
ATOM 1223 O O   . GLY A 1 153 ? 9.112   -10.443 -3.247  1.00 98.28 153 A 1 
ATOM 1224 N N   . TRP A 1 154 ? 8.196   -8.980  -1.834  1.00 98.60 154 A 1 
ATOM 1225 C CA  . TRP A 1 154 ? 9.454   -8.689  -1.134  1.00 98.51 154 A 1 
ATOM 1226 C C   . TRP A 1 154 ? 10.025  -9.895  -0.383  1.00 98.37 154 A 1 
ATOM 1227 O O   . TRP A 1 154 ? 11.228  -10.129 -0.422  1.00 97.93 154 A 1 
ATOM 1228 C CB  . TRP A 1 154 ? 9.234   -7.561  -0.137  1.00 98.41 154 A 1 
ATOM 1229 C CG  . TRP A 1 154 ? 8.807   -6.251  -0.692  1.00 98.38 154 A 1 
ATOM 1230 C CD1 . TRP A 1 154 ? 9.053   -5.767  -1.931  1.00 98.02 154 A 1 
ATOM 1231 C CD2 . TRP A 1 154 ? 8.098   -5.201  0.014   1.00 98.26 154 A 1 
ATOM 1232 N NE1 . TRP A 1 154 ? 8.554   -4.488  -2.042  1.00 97.70 154 A 1 
ATOM 1233 C CE2 . TRP A 1 154 ? 7.968   -4.081  -0.864  1.00 97.94 154 A 1 
ATOM 1234 C CE3 . TRP A 1 154 ? 7.575   -5.075  1.320   1.00 97.99 154 A 1 
ATOM 1235 C CZ2 . TRP A 1 154 ? 7.383   -2.884  -0.451  1.00 97.43 154 A 1 
ATOM 1236 C CZ3 . TRP A 1 154 ? 6.978   -3.881  1.740   1.00 97.15 154 A 1 
ATOM 1237 C CH2 . TRP A 1 154 ? 6.887   -2.784  0.862   1.00 96.85 154 A 1 
ATOM 1238 N N   . LEU A 1 155 ? 9.171   -10.672 0.298   1.00 98.60 155 A 1 
ATOM 1239 C CA  . LEU A 1 155 ? 9.637   -11.879 0.979   1.00 98.56 155 A 1 
ATOM 1240 C C   . LEU A 1 155 ? 10.107  -12.943 -0.022  1.00 98.48 155 A 1 
ATOM 1241 O O   . LEU A 1 155 ? 11.046  -13.672 0.280   1.00 98.16 155 A 1 
ATOM 1242 C CB  . LEU A 1 155 ? 8.535   -12.406 1.906   1.00 98.54 155 A 1 
ATOM 1243 C CG  . LEU A 1 155 ? 8.234   -11.490 3.113   1.00 98.17 155 A 1 
ATOM 1244 C CD1 . LEU A 1 155 ? 7.019   -12.023 3.867   1.00 97.37 155 A 1 
ATOM 1245 C CD2 . LEU A 1 155 ? 9.394   -11.409 4.100   1.00 97.21 155 A 1 
ATOM 1246 N N   . LEU A 1 156 ? 9.519   -12.998 -1.217  1.00 98.53 156 A 1 
ATOM 1247 C CA  . LEU A 1 156 ? 10.001  -13.850 -2.306  1.00 98.47 156 A 1 
ATOM 1248 C C   . LEU A 1 156 ? 11.344  -13.368 -2.877  1.00 98.37 156 A 1 
ATOM 1249 O O   . LEU A 1 156 ? 12.179  -14.213 -3.174  1.00 98.07 156 A 1 
ATOM 1250 C CB  . LEU A 1 156 ? 8.938   -13.932 -3.407  1.00 98.41 156 A 1 
ATOM 1251 C CG  . LEU A 1 156 ? 7.729   -14.813 -3.054  1.00 98.15 156 A 1 
ATOM 1252 C CD1 . LEU A 1 156 ? 6.590   -14.524 -4.029  1.00 97.38 156 A 1 
ATOM 1253 C CD2 . LEU A 1 156 ? 8.067   -16.302 -3.159  1.00 97.41 156 A 1 
ATOM 1254 N N   . ASP A 1 157 ? 11.601  -12.061 -2.967  1.00 98.24 157 A 1 
ATOM 1255 C CA  . ASP A 1 157 ? 12.937  -11.546 -3.324  1.00 98.05 157 A 1 
ATOM 1256 C C   . ASP A 1 157 ? 13.994  -12.003 -2.299  1.00 98.02 157 A 1 
ATOM 1257 O O   . ASP A 1 157 ? 15.099  -12.410 -2.671  1.00 97.59 157 A 1 
ATOM 1258 C CB  . ASP A 1 157 ? 12.966  -10.006 -3.377  1.00 97.87 157 A 1 
ATOM 1259 C CG  . ASP A 1 157 ? 12.106  -9.317  -4.435  1.00 97.42 157 A 1 
ATOM 1260 O OD1 . ASP A 1 157 ? 12.016  -9.741  -5.603  1.00 95.69 157 A 1 
ATOM 1261 O OD2 . ASP A 1 157 ? 11.571  -8.227  -4.118  1.00 95.60 157 A 1 
ATOM 1262 N N   . GLU A 1 158 ? 13.667  -11.986 -1.000  1.00 97.60 158 A 1 
ATOM 1263 C CA  . GLU A 1 158 ? 14.567  -12.503 0.041   1.00 97.26 158 A 1 
ATOM 1264 C C   . GLU A 1 158 ? 14.729  -14.030 -0.036  1.00 97.28 158 A 1 
ATOM 1265 O O   . GLU A 1 158 ? 15.815  -14.564 0.214   1.00 96.53 158 A 1 
ATOM 1266 C CB  . GLU A 1 158 ? 14.076  -12.105 1.440   1.00 96.90 158 A 1 
ATOM 1267 C CG  . GLU A 1 158 ? 13.984  -10.594 1.707   1.00 94.60 158 A 1 
ATOM 1268 C CD  . GLU A 1 158 ? 15.293  -9.826  1.472   1.00 93.17 158 A 1 
ATOM 1269 O OE1 . GLU A 1 158 ? 15.227  -8.615  1.170   1.00 86.20 158 A 1 
ATOM 1270 O OE2 . GLU A 1 158 ? 16.393  -10.415 1.528   1.00 86.35 158 A 1 
ATOM 1271 N N   . MET A 1 159 ? 13.668  -14.751 -0.407  1.00 97.56 159 A 1 
ATOM 1272 C CA  . MET A 1 159 ? 13.746  -16.190 -0.664  1.00 97.56 159 A 1 
ATOM 1273 C C   . MET A 1 159 ? 14.657  -16.502 -1.846  1.00 97.53 159 A 1 
ATOM 1274 O O   . MET A 1 159 ? 15.443  -17.440 -1.737  1.00 97.04 159 A 1 
ATOM 1275 C CB  . MET A 1 159 ? 12.356  -16.803 -0.893  1.00 97.58 159 A 1 
ATOM 1276 C CG  . MET A 1 159 ? 11.568  -16.926 0.415   1.00 96.26 159 A 1 
ATOM 1277 S SD  . MET A 1 159 ? 9.873   -17.548 0.248   1.00 94.69 159 A 1 
ATOM 1278 C CE  . MET A 1 159 ? 10.192  -19.212 -0.392  1.00 86.41 159 A 1 
ATOM 1279 N N   . ASP A 1 160 ? 14.609  -15.729 -2.930  1.00 97.60 160 A 1 
ATOM 1280 C CA  . ASP A 1 160 ? 15.489  -15.904 -4.090  1.00 97.68 160 A 1 
ATOM 1281 C C   . ASP A 1 160 ? 16.966  -15.707 -3.724  1.00 97.38 160 A 1 
ATOM 1282 O O   . ASP A 1 160 ? 17.814  -16.534 -4.070  1.00 96.90 160 A 1 
ATOM 1283 C CB  . ASP A 1 160 ? 15.071  -14.949 -5.207  1.00 97.70 160 A 1 
ATOM 1284 C CG  . ASP A 1 160 ? 15.859  -15.272 -6.476  1.00 96.58 160 A 1 
ATOM 1285 O OD1 . ASP A 1 160 ? 15.647  -16.396 -6.994  1.00 91.94 160 A 1 
ATOM 1286 O OD2 . ASP A 1 160 ? 16.690  -14.436 -6.876  1.00 92.43 160 A 1 
ATOM 1287 N N   . ARG A 1 161 ? 17.271  -14.685 -2.920  1.00 97.25 161 A 1 
ATOM 1288 C CA  . ARG A 1 161 ? 18.634  -14.466 -2.409  1.00 96.72 161 A 1 
ATOM 1289 C C   . ARG A 1 161 ? 19.148  -15.633 -1.573  1.00 96.57 161 A 1 
ATOM 1290 O O   . ARG A 1 161 ? 20.330  -15.958 -1.639  1.00 95.32 161 A 1 
ATOM 1291 C CB  . ARG A 1 161 ? 18.677  -13.194 -1.567  1.00 95.94 161 A 1 
ATOM 1292 C CG  . ARG A 1 161 ? 18.485  -11.926 -2.407  1.00 87.71 161 A 1 
ATOM 1293 C CD  . ARG A 1 161 ? 18.409  -10.737 -1.459  1.00 85.92 161 A 1 
ATOM 1294 N NE  . ARG A 1 161 ? 17.935  -9.519  -2.134  1.00 75.38 161 A 1 
ATOM 1295 C CZ  . ARG A 1 161 ? 17.464  -8.463  -1.509  1.00 68.63 161 A 1 
ATOM 1296 N NH1 . ARG A 1 161 ? 17.522  -8.341  -0.213  1.00 61.75 161 A 1 
ATOM 1297 N NH2 . ARG A 1 161 ? 16.886  -7.506  -2.176  1.00 58.84 161 A 1 
ATOM 1298 N N   . LYS A 1 162 ? 18.270  -16.242 -0.765  1.00 96.18 162 A 1 
ATOM 1299 C CA  . LYS A 1 162 ? 18.629  -17.338 0.143   1.00 95.52 162 A 1 
ATOM 1300 C C   . LYS A 1 162 ? 18.628  -18.709 -0.534  1.00 95.74 162 A 1 
ATOM 1301 O O   . LYS A 1 162 ? 19.426  -19.570 -0.167  1.00 94.31 162 A 1 
ATOM 1302 C CB  . LYS A 1 162 ? 17.686  -17.276 1.347   1.00 94.48 162 A 1 
ATOM 1303 C CG  . LYS A 1 162 ? 18.150  -18.206 2.465   1.00 88.21 162 A 1 
ATOM 1304 C CD  . LYS A 1 162 ? 17.356  -17.930 3.735   1.00 84.96 162 A 1 
ATOM 1305 C CE  . LYS A 1 162 ? 17.891  -18.808 4.863   1.00 78.87 162 A 1 
ATOM 1306 N NZ  . LYS A 1 162 ? 17.283  -18.410 6.156   1.00 71.20 162 A 1 
ATOM 1307 N N   . TYR A 1 163 ? 17.743  -18.912 -1.498  1.00 96.01 163 A 1 
ATOM 1308 C CA  . TYR A 1 163 ? 17.530  -20.163 -2.226  1.00 95.76 163 A 1 
ATOM 1309 C C   . TYR A 1 163 ? 17.557  -19.920 -3.745  1.00 96.43 163 A 1 
ATOM 1310 O O   . TYR A 1 163 ? 16.522  -20.045 -4.409  1.00 95.70 163 A 1 
ATOM 1311 C CB  . TYR A 1 163 ? 16.213  -20.803 -1.772  1.00 94.97 163 A 1 
ATOM 1312 C CG  . TYR A 1 163 ? 16.031  -20.931 -0.272  1.00 94.14 163 A 1 
ATOM 1313 C CD1 . TYR A 1 163 ? 16.823  -21.824 0.471   1.00 91.05 163 A 1 
ATOM 1314 C CD2 . TYR A 1 163 ? 15.055  -20.153 0.383   1.00 91.55 163 A 1 
ATOM 1315 C CE1 . TYR A 1 163 ? 16.639  -21.943 1.861   1.00 90.36 163 A 1 
ATOM 1316 C CE2 . TYR A 1 163 ? 14.867  -20.269 1.771   1.00 90.34 163 A 1 
ATOM 1317 C CZ  . TYR A 1 163 ? 15.658  -21.167 2.512   1.00 90.68 163 A 1 
ATOM 1318 O OH  . TYR A 1 163 ? 15.472  -21.284 3.856   1.00 88.09 163 A 1 
ATOM 1319 N N   . PRO A 1 164 ? 18.719  -19.559 -4.324  1.00 95.32 164 A 1 
ATOM 1320 C CA  . PRO A 1 164 ? 18.809  -19.205 -5.736  1.00 95.50 164 A 1 
ATOM 1321 C C   . PRO A 1 164 ? 18.462  -20.386 -6.651  1.00 95.25 164 A 1 
ATOM 1322 O O   . PRO A 1 164 ? 18.703  -21.553 -6.318  1.00 92.55 164 A 1 
ATOM 1323 C CB  . PRO A 1 164 ? 20.250  -18.720 -5.939  1.00 94.96 164 A 1 
ATOM 1324 C CG  . PRO A 1 164 ? 21.023  -19.445 -4.838  1.00 93.49 164 A 1 
ATOM 1325 C CD  . PRO A 1 164 ? 20.024  -19.480 -3.692  1.00 95.77 164 A 1 
ATOM 1326 N N   . GLY A 1 165 ? 17.925  -20.082 -7.833  1.00 94.77 165 A 1 
ATOM 1327 C CA  . GLY A 1 165 ? 17.586  -21.068 -8.861  1.00 94.37 165 A 1 
ATOM 1328 C C   . GLY A 1 165 ? 16.244  -21.776 -8.655  1.00 94.12 165 A 1 
ATOM 1329 O O   . GLY A 1 165 ? 15.945  -22.725 -9.379  1.00 90.73 165 A 1 
ATOM 1330 N N   . GLN A 1 166 ? 15.422  -21.329 -7.706  1.00 95.36 166 A 1 
ATOM 1331 C CA  . GLN A 1 166 ? 14.062  -21.831 -7.467  1.00 94.25 166 A 1 
ATOM 1332 C C   . GLN A 1 166 ? 12.973  -20.970 -8.141  1.00 94.33 166 A 1 
ATOM 1333 O O   . GLN A 1 166 ? 11.788  -21.176 -7.894  1.00 91.21 166 A 1 
ATOM 1334 C CB  . GLN A 1 166 ? 13.805  -21.972 -5.953  1.00 93.30 166 A 1 
ATOM 1335 C CG  . GLN A 1 166 ? 14.785  -22.913 -5.241  1.00 90.72 166 A 1 
ATOM 1336 C CD  . GLN A 1 166 ? 14.752  -24.329 -5.802  1.00 87.83 166 A 1 
ATOM 1337 O OE1 . GLN A 1 166 ? 13.718  -24.958 -5.933  1.00 79.38 166 A 1 
ATOM 1338 N NE2 . GLN A 1 166 ? 15.886  -24.886 -6.163  1.00 76.25 166 A 1 
ATOM 1339 N N   . HIS A 1 167 ? 13.377  -20.006 -8.980  1.00 94.89 167 A 1 
ATOM 1340 C CA  . HIS A 1 167 ? 12.474  -19.075 -9.678  1.00 94.91 167 A 1 
ATOM 1341 C C   . HIS A 1 167 ? 11.600  -18.206 -8.752  1.00 95.68 167 A 1 
ATOM 1342 O O   . HIS A 1 167 ? 10.517  -17.752 -9.136  1.00 94.31 167 A 1 
ATOM 1343 C CB  . HIS A 1 167 ? 11.657  -19.814 -10.754 1.00 93.80 167 A 1 
ATOM 1344 C CG  . HIS A 1 167 ? 12.510  -20.602 -11.713 1.00 91.35 167 A 1 
ATOM 1345 N ND1 . HIS A 1 167 ? 13.458  -20.073 -12.550 1.00 80.24 167 A 1 
ATOM 1346 C CD2 . HIS A 1 167 ? 12.501  -21.952 -11.911 1.00 79.94 167 A 1 
ATOM 1347 C CE1 . HIS A 1 167 ? 14.006  -21.081 -13.241 1.00 80.69 167 A 1 
ATOM 1348 N NE2 . HIS A 1 167 ? 13.451  -22.248 -12.894 1.00 82.26 167 A 1 
ATOM 1349 N N   . PHE A 1 168 ? 12.061  -17.966 -7.521  1.00 96.11 168 A 1 
ATOM 1350 C CA  . PHE A 1 168 ? 11.377  -17.051 -6.606  1.00 96.82 168 A 1 
ATOM 1351 C C   . PHE A 1 168 ? 11.412  -15.606 -7.112  1.00 97.36 168 A 1 
ATOM 1352 O O   . PHE A 1 168 ? 10.466  -14.864 -6.855  1.00 97.00 168 A 1 
ATOM 1353 C CB  . PHE A 1 168 ? 11.976  -17.155 -5.200  1.00 96.38 168 A 1 
ATOM 1354 C CG  . PHE A 1 168 ? 11.722  -18.468 -4.483  1.00 95.93 168 A 1 
ATOM 1355 C CD1 . PHE A 1 168 ? 10.416  -18.989 -4.390  1.00 93.57 168 A 1 
ATOM 1356 C CD2 . PHE A 1 168 ? 12.785  -19.159 -3.875  1.00 93.72 168 A 1 
ATOM 1357 C CE1 . PHE A 1 168 ? 10.180  -20.197 -3.712  1.00 92.74 168 A 1 
ATOM 1358 C CE2 . PHE A 1 168 ? 12.550  -20.367 -3.194  1.00 92.60 168 A 1 
ATOM 1359 C CZ  . PHE A 1 168 ? 11.247  -20.889 -3.115  1.00 92.90 168 A 1 
ATOM 1360 N N   . ASP A 1 169 ? 12.435  -15.234 -7.884  1.00 96.96 169 A 1 
ATOM 1361 C CA  . ASP A 1 169 ? 12.548  -13.955 -8.591  1.00 96.85 169 A 1 
ATOM 1362 C C   . ASP A 1 169 ? 11.365  -13.711 -9.544  1.00 97.22 169 A 1 
ATOM 1363 O O   . ASP A 1 169 ? 10.694  -12.673 -9.482  1.00 96.70 169 A 1 
ATOM 1364 C CB  . ASP A 1 169 ? 13.893  -13.925 -9.350  1.00 96.23 169 A 1 
ATOM 1365 C CG  . ASP A 1 169 ? 14.029  -14.983 -10.460 1.00 94.37 169 A 1 
ATOM 1366 O OD1 . ASP A 1 169 ? 13.561  -16.130 -10.265 1.00 91.96 169 A 1 
ATOM 1367 O OD2 . ASP A 1 169 ? 14.523  -14.625 -11.551 1.00 90.66 169 A 1 
ATOM 1368 N N   . TRP A 1 170 ? 11.024  -14.692 -10.375 1.00 97.60 170 A 1 
ATOM 1369 C CA  . TRP A 1 170 ? 9.885   -14.606 -11.295 1.00 97.59 170 A 1 
ATOM 1370 C C   . TRP A 1 170 ? 8.565   -14.516 -10.540 1.00 97.93 170 A 1 
ATOM 1371 O O   . TRP A 1 170 ? 7.671   -13.739 -10.905 1.00 97.34 170 A 1 
ATOM 1372 C CB  . TRP A 1 170 ? 9.862   -15.828 -12.223 1.00 96.54 170 A 1 
ATOM 1373 C CG  . TRP A 1 170 ? 11.002  -15.982 -13.177 1.00 87.96 170 A 1 
ATOM 1374 C CD1 . TRP A 1 170 ? 12.076  -15.172 -13.304 1.00 75.42 170 A 1 
ATOM 1375 C CD2 . TRP A 1 170 ? 11.194  -17.034 -14.168 1.00 82.63 170 A 1 
ATOM 1376 N NE1 . TRP A 1 170 ? 12.919  -15.641 -14.284 1.00 68.23 170 A 1 
ATOM 1377 C CE2 . TRP A 1 170 ? 12.423  -16.793 -14.856 1.00 77.02 170 A 1 
ATOM 1378 C CE3 . TRP A 1 170 ? 10.455  -18.177 -14.560 1.00 65.95 170 A 1 
ATOM 1379 C CZ2 . TRP A 1 170 ? 12.895  -17.639 -15.874 1.00 70.48 170 A 1 
ATOM 1380 C CZ3 . TRP A 1 170 ? 10.919  -19.022 -15.579 1.00 66.90 170 A 1 
ATOM 1381 C CH2 . TRP A 1 170 ? 12.137  -18.760 -16.235 1.00 66.60 170 A 1 
ATOM 1382 N N   . LEU A 1 171 ? 8.438   -15.289 -9.469  1.00 97.18 171 A 1 
ATOM 1383 C CA  . LEU A 1 171 ? 7.253   -15.283 -8.626  1.00 97.49 171 A 1 
ATOM 1384 C C   . LEU A 1 171 ? 7.105   -13.948 -7.880  1.00 98.01 171 A 1 
ATOM 1385 O O   . LEU A 1 171 ? 5.999   -13.409 -7.823  1.00 97.77 171 A 1 
ATOM 1386 C CB  . LEU A 1 171 ? 7.321   -16.503 -7.695  1.00 96.96 171 A 1 
ATOM 1387 C CG  . LEU A 1 171 ? 6.027   -16.744 -6.906  1.00 93.96 171 A 1 
ATOM 1388 C CD1 . LEU A 1 171 ? 4.813   -16.964 -7.808  1.00 91.43 171 A 1 
ATOM 1389 C CD2 . LEU A 1 171 ? 6.200   -17.990 -6.038  1.00 91.64 171 A 1 
ATOM 1390 N N   . ALA A 1 172 ? 8.202   -13.369 -7.399  1.00 97.90 172 A 1 
ATOM 1391 C CA  . ALA A 1 172 ? 8.212   -12.047 -6.776  1.00 98.15 172 A 1 
ATOM 1392 C C   . ALA A 1 172 ? 7.676   -10.973 -7.732  1.00 98.30 172 A 1 
ATOM 1393 O O   . ALA A 1 172 ? 6.775   -10.206 -7.375  1.00 98.13 172 A 1 
ATOM 1394 C CB  . ALA A 1 172 ? 9.641   -11.720 -6.322  1.00 98.05 172 A 1 
ATOM 1395 N N   . VAL A 1 173 ? 8.146   -10.968 -8.987  1.00 98.02 173 A 1 
ATOM 1396 C CA  . VAL A 1 173 ? 7.646   -10.052 -10.025 1.00 98.02 173 A 1 
ATOM 1397 C C   . VAL A 1 173 ? 6.153   -10.268 -10.286 1.00 98.18 173 A 1 
ATOM 1398 O O   . VAL A 1 173 ? 5.412   -9.292  -10.429 1.00 97.81 173 A 1 
ATOM 1399 C CB  . VAL A 1 173 ? 8.465   -10.197 -11.322 1.00 97.69 173 A 1 
ATOM 1400 C CG1 . VAL A 1 173 ? 7.874   -9.372  -12.478 1.00 95.60 173 A 1 
ATOM 1401 C CG2 . VAL A 1 173 ? 9.901   -9.703  -11.115 1.00 95.50 173 A 1 
ATOM 1402 N N   . LEU A 1 174 ? 5.674   -11.510 -10.305 1.00 98.31 174 A 1 
ATOM 1403 C CA  . LEU A 1 174 ? 4.248   -11.806 -10.474 1.00 98.17 174 A 1 
ATOM 1404 C C   . LEU A 1 174 ? 3.403   -11.216 -9.335  1.00 98.41 174 A 1 
ATOM 1405 O O   . LEU A 1 174 ? 2.378   -10.583 -9.599  1.00 98.15 174 A 1 
ATOM 1406 C CB  . LEU A 1 174 ? 4.057   -13.328 -10.601 1.00 97.60 174 A 1 
ATOM 1407 C CG  . LEU A 1 174 ? 2.594   -13.763 -10.797 1.00 89.57 174 A 1 
ATOM 1408 C CD1 . LEU A 1 174 ? 2.006   -13.234 -12.105 1.00 82.88 174 A 1 
ATOM 1409 C CD2 . LEU A 1 174 ? 2.501   -15.284 -10.806 1.00 83.29 174 A 1 
ATOM 1410 N N   . PHE A 1 175 ? 3.838   -11.359 -8.083  1.00 98.44 175 A 1 
ATOM 1411 C CA  . PHE A 1 175 ? 3.146   -10.771 -6.933  1.00 98.51 175 A 1 
ATOM 1412 C C   . PHE A 1 175 ? 3.182   -9.243  -6.946  1.00 98.58 175 A 1 
ATOM 1413 O O   . PHE A 1 175 ? 2.167   -8.608  -6.650  1.00 98.29 175 A 1 
ATOM 1414 C CB  . PHE A 1 175 ? 3.711   -11.340 -5.627  1.00 98.39 175 A 1 
ATOM 1415 C CG  . PHE A 1 175 ? 3.041   -12.640 -5.227  1.00 98.34 175 A 1 
ATOM 1416 C CD1 . PHE A 1 175 ? 1.793   -12.611 -4.582  1.00 97.46 175 A 1 
ATOM 1417 C CD2 . PHE A 1 175 ? 3.642   -13.876 -5.517  1.00 97.55 175 A 1 
ATOM 1418 C CE1 . PHE A 1 175 ? 1.155   -13.811 -4.229  1.00 97.02 175 A 1 
ATOM 1419 C CE2 . PHE A 1 175 ? 3.003   -15.075 -5.168  1.00 96.91 175 A 1 
ATOM 1420 C CZ  . PHE A 1 175 ? 1.760   -15.045 -4.523  1.00 97.23 175 A 1 
ATOM 1421 N N   . LYS A 1 176 ? 4.286   -8.629  -7.386  1.00 98.53 176 A 1 
ATOM 1422 C CA  . LYS A 1 176 ? 4.367   -7.170  -7.557  1.00 98.57 176 A 1 
ATOM 1423 C C   . LYS A 1 176 ? 3.447   -6.666  -8.678  1.00 98.60 176 A 1 
ATOM 1424 O O   . LYS A 1 176 ? 2.761   -5.658  -8.502  1.00 98.41 176 A 1 
ATOM 1425 C CB  . LYS A 1 176 ? 5.826   -6.776  -7.788  1.00 98.49 176 A 1 
ATOM 1426 C CG  . LYS A 1 176 ? 6.680   -6.981  -6.527  1.00 97.97 176 A 1 
ATOM 1427 C CD  . LYS A 1 176 ? 8.153   -6.740  -6.852  1.00 97.11 176 A 1 
ATOM 1428 C CE  . LYS A 1 176 ? 9.010   -6.973  -5.612  1.00 94.52 176 A 1 
ATOM 1429 N NZ  . LYS A 1 176 ? 10.445  -6.816  -5.917  1.00 91.57 176 A 1 
ATOM 1430 N N   . LYS A 1 177 ? 3.315   -7.408  -9.791  1.00 98.43 177 A 1 
ATOM 1431 C CA  . LYS A 1 177 ? 2.291   -7.136  -10.821 1.00 98.44 177 A 1 
ATOM 1432 C C   . LYS A 1 177 ? 0.871   -7.282  -10.267 1.00 98.55 177 A 1 
ATOM 1433 O O   . LYS A 1 177 ? -0.007  -6.476  -10.574 1.00 98.35 177 A 1 
ATOM 1434 C CB  . LYS A 1 177 ? 2.482   -8.067  -12.033 1.00 98.36 177 A 1 
ATOM 1435 C CG  . LYS A 1 177 ? 3.695   -7.665  -12.883 1.00 97.60 177 A 1 
ATOM 1436 C CD  . LYS A 1 177 ? 3.876   -8.617  -14.071 1.00 95.76 177 A 1 
ATOM 1437 C CE  . LYS A 1 177 ? 5.055   -8.137  -14.919 1.00 91.72 177 A 1 
ATOM 1438 N NZ  . LYS A 1 177 ? 5.251   -8.952  -16.143 1.00 84.10 177 A 1 
ATOM 1439 N N   . LYS A 1 178 ? 0.627   -8.279  -9.416  1.00 98.57 178 A 1 
ATOM 1440 C CA  . LYS A 1 178 ? -0.662  -8.452  -8.738  1.00 98.59 178 A 1 
ATOM 1441 C C   . LYS A 1 178 ? -0.953  -7.301  -7.769  1.00 98.71 178 A 1 
ATOM 1442 O O   . LYS A 1 178 ? -2.091  -6.840  -7.711  1.00 98.51 178 A 1 
ATOM 1443 C CB  . LYS A 1 178 ? -0.681  -9.822  -8.038  1.00 98.16 178 A 1 
ATOM 1444 C CG  . LYS A 1 178 ? -2.067  -10.227 -7.520  1.00 93.50 178 A 1 
ATOM 1445 C CD  . LYS A 1 178 ? -3.079  -10.425 -8.655  1.00 88.33 178 A 1 
ATOM 1446 C CE  . LYS A 1 178 ? -4.374  -11.027 -8.121  1.00 81.74 178 A 1 
ATOM 1447 N NZ  . LYS A 1 178 ? -5.379  -11.213 -9.203  1.00 72.13 178 A 1 
ATOM 1448 N N   . SER A 1 179 ? 0.066   -6.813  -7.072  1.00 98.52 179 A 1 
ATOM 1449 C CA  . SER A 1 179 ? -0.022  -5.613  -6.237  1.00 98.58 179 A 1 
ATOM 1450 C C   . SER A 1 179 ? -0.407  -4.387  -7.063  1.00 98.54 179 A 1 
ATOM 1451 O O   . SER A 1 179 ? -1.387  -3.724  -6.731  1.00 98.32 179 A 1 
ATOM 1452 C CB  . SER A 1 179 ? 1.300   -5.381  -5.511  1.00 98.50 179 A 1 
ATOM 1453 O OG  . SER A 1 179 ? 1.151   -4.273  -4.653  1.00 96.18 179 A 1 
ATOM 1454 N N   . HIS A 1 180 ? 0.276   -4.152  -8.185  1.00 98.56 180 A 1 
ATOM 1455 C CA  . HIS A 1 180 ? -0.073  -3.079  -9.127  1.00 98.49 180 A 1 
ATOM 1456 C C   . HIS A 1 180 ? -1.561  -3.117  -9.515  1.00 98.45 180 A 1 
ATOM 1457 O O   . HIS A 1 180 ? -2.253  -2.103  -9.405  1.00 98.14 180 A 1 
ATOM 1458 C CB  . HIS A 1 180 ? 0.817   -3.188  -10.371 1.00 98.28 180 A 1 
ATOM 1459 C CG  . HIS A 1 180 ? 0.291   -2.409  -11.545 1.00 97.95 180 A 1 
ATOM 1460 N ND1 . HIS A 1 180 ? -0.136  -2.948  -12.745 1.00 89.23 180 A 1 
ATOM 1461 C CD2 . HIS A 1 180 ? 0.051   -1.063  -11.572 1.00 90.41 180 A 1 
ATOM 1462 C CE1 . HIS A 1 180 ? -0.610  -1.943  -13.479 1.00 92.21 180 A 1 
ATOM 1463 N NE2 . HIS A 1 180 ? -0.527  -0.783  -12.804 1.00 93.53 180 A 1 
ATOM 1464 N N   . PHE A 1 181 ? -2.072  -4.292  -9.899  1.00 98.58 181 A 1 
ATOM 1465 C CA  . PHE A 1 181 ? -3.490  -4.472  -10.208 1.00 98.54 181 A 1 
ATOM 1466 C C   . PHE A 1 181 ? -4.387  -4.039  -9.041  1.00 98.55 181 A 1 
ATOM 1467 O O   . PHE A 1 181 ? -5.304  -3.246  -9.235  1.00 98.37 181 A 1 
ATOM 1468 C CB  . PHE A 1 181 ? -3.754  -5.935  -10.595 1.00 98.46 181 A 1 
ATOM 1469 C CG  . PHE A 1 181 ? -5.232  -6.278  -10.670 1.00 98.15 181 A 1 
ATOM 1470 C CD1 . PHE A 1 181 ? -5.884  -6.844  -9.556  1.00 96.82 181 A 1 
ATOM 1471 C CD2 . PHE A 1 181 ? -5.971  -5.967  -11.825 1.00 97.19 181 A 1 
ATOM 1472 C CE1 . PHE A 1 181 ? -7.266  -7.097  -9.601  1.00 96.45 181 A 1 
ATOM 1473 C CE2 . PHE A 1 181 ? -7.346  -6.221  -11.868 1.00 96.52 181 A 1 
ATOM 1474 C CZ  . PHE A 1 181 ? -7.996  -6.788  -10.756 1.00 96.75 181 A 1 
ATOM 1475 N N   . PHE A 1 182 ? -4.127  -4.522  -7.823  1.00 98.56 182 A 1 
ATOM 1476 C CA  . PHE A 1 182 ? -4.967  -4.213  -6.669  1.00 98.62 182 A 1 
ATOM 1477 C C   . PHE A 1 182 ? -4.883  -2.752  -6.229  1.00 98.56 182 A 1 
ATOM 1478 O O   . PHE A 1 182 ? -5.916  -2.180  -5.888  1.00 98.34 182 A 1 
ATOM 1479 C CB  . PHE A 1 182 ? -4.618  -5.142  -5.510  1.00 98.62 182 A 1 
ATOM 1480 C CG  . PHE A 1 182 ? -5.218  -6.526  -5.598  1.00 98.63 182 A 1 
ATOM 1481 C CD1 . PHE A 1 182 ? -6.615  -6.683  -5.662  1.00 98.18 182 A 1 
ATOM 1482 C CD2 . PHE A 1 182 ? -4.391  -7.658  -5.534  1.00 98.16 182 A 1 
ATOM 1483 C CE1 . PHE A 1 182 ? -7.186  -7.965  -5.655  1.00 97.84 182 A 1 
ATOM 1484 C CE2 . PHE A 1 182 ? -4.963  -8.942  -5.525  1.00 97.73 182 A 1 
ATOM 1485 C CZ  . PHE A 1 182 ? -6.359  -9.096  -5.578  1.00 97.86 182 A 1 
ATOM 1486 N N   . TYR A 1 183 ? -3.703  -2.138  -6.261  1.00 98.44 183 A 1 
ATOM 1487 C CA  . TYR A 1 183 ? -3.565  -0.707  -5.970  1.00 98.29 183 A 1 
ATOM 1488 C C   . TYR A 1 183 ? -4.366  0.135   -6.967  1.00 98.07 183 A 1 
ATOM 1489 O O   . TYR A 1 183 ? -5.156  0.987   -6.559  1.00 97.55 183 A 1 
ATOM 1490 C CB  . TYR A 1 183 ? -2.088  -0.300  -5.981  1.00 98.14 183 A 1 
ATOM 1491 C CG  . TYR A 1 183 ? -1.425  -0.365  -4.618  1.00 98.23 183 A 1 
ATOM 1492 C CD1 . TYR A 1 183 ? -1.378  0.789   -3.809  1.00 97.49 183 A 1 
ATOM 1493 C CD2 . TYR A 1 183 ? -0.853  -1.561  -4.155  1.00 97.55 183 A 1 
ATOM 1494 C CE1 . TYR A 1 183 ? -0.755  0.744   -2.549  1.00 97.17 183 A 1 
ATOM 1495 C CE2 . TYR A 1 183 ? -0.234  -1.611  -2.894  1.00 97.25 183 A 1 
ATOM 1496 C CZ  . TYR A 1 183 ? -0.177  -0.458  -2.090  1.00 97.64 183 A 1 
ATOM 1497 O OH  . TYR A 1 183 ? 0.437   -0.505  -0.878  1.00 96.82 183 A 1 
ATOM 1498 N N   . THR A 1 184 ? -4.227  -0.148  -8.264  1.00 98.00 184 A 1 
ATOM 1499 C CA  . THR A 1 184 ? -4.980  0.549   -9.316  1.00 97.63 184 A 1 
ATOM 1500 C C   . THR A 1 184 ? -6.488  0.369   -9.137  1.00 97.57 184 A 1 
ATOM 1501 O O   . THR A 1 184 ? -7.248  1.336   -9.191  1.00 97.19 184 A 1 
ATOM 1502 C CB  . THR A 1 184 ? -4.554  0.040   -10.701 1.00 97.16 184 A 1 
ATOM 1503 O OG1 . THR A 1 184 ? -3.178  0.246   -10.890 1.00 94.80 184 A 1 
ATOM 1504 C CG2 . THR A 1 184 ? -5.267  0.766   -11.841 1.00 93.86 184 A 1 
ATOM 1505 N N   . GLU A 1 185 ? -6.938  -0.856  -8.879  1.00 97.86 185 A 1 
ATOM 1506 C CA  . GLU A 1 185 ? -8.355  -1.169  -8.679  1.00 97.97 185 A 1 
ATOM 1507 C C   . GLU A 1 185 ? -8.908  -0.531  -7.398  1.00 98.22 185 A 1 
ATOM 1508 O O   . GLU A 1 185 ? -10.016 0.001   -7.418  1.00 97.91 185 A 1 
ATOM 1509 C CB  . GLU A 1 185 ? -8.523  -2.697  -8.691  1.00 97.71 185 A 1 
ATOM 1510 C CG  . GLU A 1 185 ? -9.964  -3.187  -8.540  1.00 90.23 185 A 1 
ATOM 1511 C CD  . GLU A 1 185 ? -10.933 -2.776  -9.660  1.00 92.30 185 A 1 
ATOM 1512 O OE1 . GLU A 1 185 ? -12.145 -3.047  -9.453  1.00 82.95 185 A 1 
ATOM 1513 O OE2 . GLU A 1 185 ? -10.504 -2.214  -10.689 1.00 85.13 185 A 1 
ATOM 1514 N N   . ALA A 1 186 ? -8.142  -0.516  -6.303  1.00 98.01 186 A 1 
ATOM 1515 C CA  . ALA A 1 186 ? -8.550  0.114   -5.050  1.00 97.93 186 A 1 
ATOM 1516 C C   . ALA A 1 186 ? -8.775  1.621   -5.219  1.00 97.66 186 A 1 
ATOM 1517 O O   . ALA A 1 186 ? -9.810  2.134   -4.798  1.00 97.25 186 A 1 
ATOM 1518 C CB  . ALA A 1 186 ? -7.496  -0.179  -3.977  1.00 97.98 186 A 1 
ATOM 1519 N N   . ILE A 1 187 ? -7.855  2.315   -5.890  1.00 97.60 187 A 1 
ATOM 1520 C CA  . ILE A 1 187 ? -7.991  3.753   -6.161  1.00 96.88 187 A 1 
ATOM 1521 C C   . ILE A 1 187 ? -9.191  4.027   -7.076  1.00 96.56 187 A 1 
ATOM 1522 O O   . ILE A 1 187 ? -9.991  4.917   -6.786  1.00 95.74 187 A 1 
ATOM 1523 C CB  . ILE A 1 187 ? -6.676  4.329   -6.736  1.00 96.21 187 A 1 
ATOM 1524 C CG1 . ILE A 1 187 ? -5.478  4.201   -5.761  1.00 94.70 187 A 1 
ATOM 1525 C CG2 . ILE A 1 187 ? -6.844  5.798   -7.161  1.00 94.98 187 A 1 
ATOM 1526 C CD1 . ILE A 1 187 ? -5.658  4.837   -4.379  1.00 88.10 187 A 1 
ATOM 1527 N N   . LYS A 1 188 ? -9.395  3.227   -8.134  1.00 97.00 188 A 1 
ATOM 1528 C CA  . LYS A 1 188 ? -10.563 3.362   -9.021  1.00 96.73 188 A 1 
ATOM 1529 C C   . LYS A 1 188 ? -11.884 3.159   -8.277  1.00 97.10 188 A 1 
ATOM 1530 O O   . LYS A 1 188 ? -12.843 3.895   -8.498  1.00 96.69 188 A 1 
ATOM 1531 C CB  . LYS A 1 188 ? -10.461 2.360   -10.180 1.00 95.99 188 A 1 
ATOM 1532 C CG  . LYS A 1 188 ? -9.437  2.795   -11.235 1.00 89.55 188 A 1 
ATOM 1533 C CD  . LYS A 1 188 ? -9.303  1.730   -12.329 1.00 87.22 188 A 1 
ATOM 1534 C CE  . LYS A 1 188 ? -8.291  2.201   -13.374 1.00 79.01 188 A 1 
ATOM 1535 N NZ  . LYS A 1 188 ? -8.076  1.194   -14.445 1.00 72.00 188 A 1 
ATOM 1536 N N   . ARG A 1 189 ? -11.955 2.160   -7.391  1.00 97.44 189 A 1 
ATOM 1537 C CA  . ARG A 1 189 ? -13.151 1.887   -6.578  1.00 97.84 189 A 1 
ATOM 1538 C C   . ARG A 1 189 ? -13.431 2.995   -5.581  1.00 97.94 189 A 1 
ATOM 1539 O O   . ARG A 1 189 ? -14.597 3.348   -5.410  1.00 97.49 189 A 1 
ATOM 1540 C CB  . ARG A 1 189 ? -12.996 0.561   -5.834  1.00 97.92 189 A 1 
ATOM 1541 C CG  . ARG A 1 189 ? -13.171 -0.630  -6.772  1.00 97.14 189 A 1 
ATOM 1542 C CD  . ARG A 1 189 ? -12.986 -1.920  -5.971  1.00 96.09 189 A 1 
ATOM 1543 N NE  . ARG A 1 189 ? -12.988 -3.067  -6.876  1.00 91.82 189 A 1 
ATOM 1544 C CZ  . ARG A 1 189 ? -13.197 -4.325  -6.594  1.00 89.62 189 A 1 
ATOM 1545 N NH1 . ARG A 1 189 ? -13.511 -4.737  -5.393  1.00 81.17 189 A 1 
ATOM 1546 N NH2 . ARG A 1 189 ? -13.063 -5.187  -7.559  1.00 82.35 189 A 1 
ATOM 1547 N N   . GLU A 1 190 ? -12.394 3.536   -4.962  1.00 97.66 190 A 1 
ATOM 1548 C CA  . GLU A 1 190 ? -12.499 4.661   -4.033  1.00 97.04 190 A 1 
ATOM 1549 C C   . GLU A 1 190 ? -13.033 5.909   -4.741  1.00 96.95 190 A 1 
ATOM 1550 O O   . GLU A 1 190 ? -14.057 6.454   -4.320  1.00 95.55 190 A 1 
ATOM 1551 C CB  . GLU A 1 190 ? -11.135 4.875   -3.364  1.00 96.08 190 A 1 
ATOM 1552 C CG  . GLU A 1 190 ? -11.182 5.891   -2.211  1.00 91.99 190 A 1 
ATOM 1553 C CD  . GLU A 1 190 ? -10.897 7.350   -2.603  1.00 90.07 190 A 1 
ATOM 1554 O OE1 . GLU A 1 190 ? -11.130 8.215   -1.724  1.00 80.46 190 A 1 
ATOM 1555 O OE2 . GLU A 1 190 ? -10.402 7.592   -3.717  1.00 81.97 190 A 1 
ATOM 1556 N N   . GLN A 1 191 ? -12.445 6.273   -5.868  1.00 95.95 191 A 1 
ATOM 1557 C CA  . GLN A 1 191 ? -12.887 7.410   -6.682  1.00 95.07 191 A 1 
ATOM 1558 C C   . GLN A 1 191 ? -14.327 7.249   -7.196  1.00 95.99 191 A 1 
ATOM 1559 O O   . GLN A 1 191 ? -15.065 8.230   -7.299  1.00 95.14 191 A 1 
ATOM 1560 C CB  . GLN A 1 191 ? -11.934 7.566   -7.870  1.00 94.01 191 A 1 
ATOM 1561 C CG  . GLN A 1 191 ? -10.554 8.094   -7.454  1.00 90.98 191 A 1 
ATOM 1562 C CD  . GLN A 1 191 ? -9.562  8.119   -8.617  1.00 88.69 191 A 1 
ATOM 1563 O OE1 . GLN A 1 191 ? -9.812  7.659   -9.719  1.00 84.00 191 A 1 
ATOM 1564 N NE2 . GLN A 1 191 ? -8.385  8.666   -8.415  1.00 81.41 191 A 1 
ATOM 1565 N N   . ALA A 1 192 ? -14.747 6.016   -7.488  1.00 95.08 192 A 1 
ATOM 1566 C CA  . ALA A 1 192 ? -16.112 5.699   -7.904  1.00 96.62 192 A 1 
ATOM 1567 C C   . ALA A 1 192 ? -17.108 5.552   -6.733  1.00 97.45 192 A 1 
ATOM 1568 O O   . ALA A 1 192 ? -18.275 5.231   -6.971  1.00 95.99 192 A 1 
ATOM 1569 C CB  . ALA A 1 192 ? -16.065 4.446   -8.787  1.00 96.53 192 A 1 
ATOM 1570 N N   . GLY A 1 193 ? -16.670 5.706   -5.478  1.00 96.86 193 A 1 
ATOM 1571 C CA  . GLY A 1 193 ? -17.496 5.517   -4.280  1.00 97.11 193 A 1 
ATOM 1572 C C   . GLY A 1 193 ? -17.971 4.076   -4.053  1.00 97.58 193 A 1 
ATOM 1573 O O   . GLY A 1 193 ? -18.961 3.849   -3.355  1.00 96.39 193 A 1 
ATOM 1574 N N   . ARG A 1 194 ? -17.313 3.077   -4.670  1.00 97.31 194 A 1 
ATOM 1575 C CA  . ARG A 1 194 ? -17.691 1.653   -4.583  1.00 97.46 194 A 1 
ATOM 1576 C C   . ARG A 1 194 ? -17.059 0.940   -3.392  1.00 97.60 194 A 1 
ATOM 1577 O O   . ARG A 1 194 ? -17.670 0.028   -2.843  1.00 95.69 194 A 1 
ATOM 1578 C CB  . ARG A 1 194 ? -17.320 0.926   -5.882  1.00 96.99 194 A 1 
ATOM 1579 C CG  . ARG A 1 194 ? -18.124 1.421   -7.088  1.00 93.03 194 A 1 
ATOM 1580 C CD  . ARG A 1 194 ? -17.727 0.624   -8.334  1.00 89.26 194 A 1 
ATOM 1581 N NE  . ARG A 1 194 ? -18.449 1.090   -9.531  1.00 80.32 194 A 1 
ATOM 1582 C CZ  . ARG A 1 194 ? -18.312 0.616   -10.756 1.00 73.05 194 A 1 
ATOM 1583 N NH1 . ARG A 1 194 ? -17.492 -0.362  -11.029 1.00 66.42 194 A 1 
ATOM 1584 N NH2 . ARG A 1 194 ? -19.001 1.124   -11.740 1.00 63.66 194 A 1 
ATOM 1585 N N   . GLU A 1 195 ? -15.848 1.346   -3.015  1.00 97.66 195 A 1 
ATOM 1586 C CA  . GLU A 1 195 ? -15.118 0.819   -1.862  1.00 97.84 195 A 1 
ATOM 1587 C C   . GLU A 1 195 ? -14.259 1.939   -1.275  1.00 97.59 195 A 1 
ATOM 1588 O O   . GLU A 1 195 ? -13.487 2.562   -1.994  1.00 95.95 195 A 1 
ATOM 1589 C CB  . GLU A 1 195 ? -14.260 -0.376  -2.313  1.00 97.50 195 A 1 
ATOM 1590 C CG  . GLU A 1 195 ? -13.578 -1.102  -1.142  1.00 97.19 195 A 1 
ATOM 1591 C CD  . GLU A 1 195 ? -12.760 -2.312  -1.620  1.00 97.73 195 A 1 
ATOM 1592 O OE1 . GLU A 1 195 ? -11.675 -2.561  -1.052  1.00 94.54 195 A 1 
ATOM 1593 O OE2 . GLU A 1 195 ? -13.184 -3.023  -2.563  1.00 95.36 195 A 1 
ATOM 1594 N N   . THR A 1 196 ? -14.400 2.221   0.021   1.00 97.06 196 A 1 
ATOM 1595 C CA  . THR A 1 196 ? -13.586 3.254   0.676   1.00 96.47 196 A 1 
ATOM 1596 C C   . THR A 1 196 ? -12.219 2.699   1.067   1.00 96.58 196 A 1 
ATOM 1597 O O   . THR A 1 196 ? -12.053 1.496   1.219   1.00 95.11 196 A 1 
ATOM 1598 C CB  . THR A 1 196 ? -14.287 3.854   1.906   1.00 95.12 196 A 1 
ATOM 1599 O OG1 . THR A 1 196 ? -14.388 2.908   2.943   1.00 89.89 196 A 1 
ATOM 1600 C CG2 . THR A 1 196 ? -15.698 4.364   1.605   1.00 88.12 196 A 1 
ATOM 1601 N N   . LEU A 1 197 ? -11.242 3.564   1.320   1.00 96.51 197 A 1 
ATOM 1602 C CA  . LEU A 1 197 ? -9.943  3.180   1.891   1.00 96.06 197 A 1 
ATOM 1603 C C   . LEU A 1 197 ? -9.883  3.360   3.421   1.00 95.65 197 A 1 
ATOM 1604 O O   . LEU A 1 197 ? -8.820  3.288   4.025   1.00 93.11 197 A 1 
ATOM 1605 C CB  . LEU A 1 197 ? -8.819  3.921   1.150   1.00 95.51 197 A 1 
ATOM 1606 C CG  . LEU A 1 197 ? -8.763  3.653   -0.367  1.00 95.25 197 A 1 
ATOM 1607 C CD1 . LEU A 1 197 ? -7.609  4.440   -0.978  1.00 92.14 197 A 1 
ATOM 1608 C CD2 . LEU A 1 197 ? -8.550  2.179   -0.695  1.00 92.30 197 A 1 
ATOM 1609 N N   . SER A 1 198 ? -11.030 3.577   4.076   1.00 95.60 198 A 1 
ATOM 1610 C CA  . SER A 1 198 ? -11.109 3.841   5.523   1.00 94.94 198 A 1 
ATOM 1611 C C   . SER A 1 198 ? -10.752 2.637   6.400   1.00 95.03 198 A 1 
ATOM 1612 O O   . SER A 1 198 ? -10.429 2.812   7.577   1.00 92.71 198 A 1 
ATOM 1613 C CB  . SER A 1 198 ? -12.506 4.349   5.884   1.00 93.86 198 A 1 
ATOM 1614 O OG  . SER A 1 198 ? -13.496 3.397   5.547   1.00 87.51 198 A 1 
ATOM 1615 N N   . GLY A 1 199 ? -10.766 1.425   5.841   1.00 94.19 199 A 1 
ATOM 1616 C CA  . GLY A 1 199 ? -10.353 0.195   6.522   1.00 94.12 199 A 1 
ATOM 1617 C C   . GLY A 1 199 ? -8.849  0.095   6.791   1.00 95.10 199 A 1 
ATOM 1618 O O   . GLY A 1 199 ? -8.423  -0.800  7.522   1.00 93.43 199 A 1 
ATOM 1619 N N   . ILE A 1 200 ? -8.037  1.011   6.262   1.00 95.60 200 A 1 
ATOM 1620 C CA  . ILE A 1 200 ? -6.612  1.144   6.589   1.00 95.01 200 A 1 
ATOM 1621 C C   . ILE A 1 200 ? -6.330  2.509   7.227   1.00 94.68 200 A 1 
ATOM 1622 O O   . ILE A 1 200 ? -6.842  3.539   6.806   1.00 91.96 200 A 1 
ATOM 1623 C CB  . ILE A 1 200 ? -5.699  0.843   5.381   1.00 93.58 200 A 1 
ATOM 1624 C CG1 . ILE A 1 200 ? -5.932  1.784   4.188   1.00 86.62 200 A 1 
ATOM 1625 C CG2 . ILE A 1 200 ? -5.861  -0.627  4.957   1.00 84.28 200 A 1 
ATOM 1626 C CD1 . ILE A 1 200 ? -4.884  1.637   3.083   1.00 83.63 200 A 1 
ATOM 1627 N N   . LYS A 1 201 ? -5.506  2.507   8.276   1.00 94.58 201 A 1 
ATOM 1628 C CA  . LYS A 1 201 ? -5.064  3.746   8.951   1.00 92.74 201 A 1 
ATOM 1629 C C   . LYS A 1 201 ? -3.693  4.215   8.477   1.00 92.92 201 A 1 
ATOM 1630 O O   . LYS A 1 201 ? -3.394  5.398   8.553   1.00 89.40 201 A 1 
ATOM 1631 C CB  . LYS A 1 201 ? -5.047  3.551   10.474  1.00 91.16 201 A 1 
ATOM 1632 C CG  . LYS A 1 201 ? -6.448  3.317   11.047  1.00 83.42 201 A 1 
ATOM 1633 C CD  . LYS A 1 201 ? -6.433  3.346   12.581  1.00 74.71 201 A 1 
ATOM 1634 C CE  . LYS A 1 201 ? -7.862  3.135   13.090  1.00 67.68 201 A 1 
ATOM 1635 N NZ  . LYS A 1 201 ? -7.986  3.330   14.557  1.00 55.56 201 A 1 
ATOM 1636 N N   . PHE A 1 202 ? -2.876  3.277   8.047   1.00 92.79 202 A 1 
ATOM 1637 C CA  . PHE A 1 202 ? -1.520  3.508   7.564   1.00 92.85 202 A 1 
ATOM 1638 C C   . PHE A 1 202 ? -1.447  3.025   6.121   1.00 93.16 202 A 1 
ATOM 1639 O O   . PHE A 1 202 ? -1.747  1.862   5.846   1.00 90.63 202 A 1 
ATOM 1640 C CB  . PHE A 1 202 ? -0.522  2.776   8.470   1.00 91.49 202 A 1 
ATOM 1641 C CG  . PHE A 1 202 ? -0.678  3.097   9.946   1.00 89.91 202 A 1 
ATOM 1642 C CD1 . PHE A 1 202 ? -0.488  4.408   10.409  1.00 85.99 202 A 1 
ATOM 1643 C CD2 . PHE A 1 202 ? -1.058  2.089   10.855  1.00 86.29 202 A 1 
ATOM 1644 C CE1 . PHE A 1 202 ? -0.667  4.711   11.772  1.00 83.43 202 A 1 
ATOM 1645 C CE2 . PHE A 1 202 ? -1.233  2.393   12.219  1.00 84.10 202 A 1 
ATOM 1646 C CZ  . PHE A 1 202 ? -1.036  3.706   12.679  1.00 83.92 202 A 1 
ATOM 1647 N N   . PHE A 1 203 ? -1.094  3.924   5.225   1.00 91.42 203 A 1 
ATOM 1648 C CA  . PHE A 1 203 ? -1.082  3.687   3.784   1.00 91.52 203 A 1 
ATOM 1649 C C   . PHE A 1 203 ? 0.297   3.260   3.260   1.00 91.81 203 A 1 
ATOM 1650 O O   . PHE A 1 203 ? 0.456   3.037   2.061   1.00 86.51 203 A 1 
ATOM 1651 C CB  . PHE A 1 203 ? -1.601  4.946   3.092   1.00 90.53 203 A 1 
ATOM 1652 C CG  . PHE A 1 203 ? -3.089  5.186   3.277   1.00 91.69 203 A 1 
ATOM 1653 C CD1 . PHE A 1 203 ? -3.986  4.726   2.297   1.00 88.43 203 A 1 
ATOM 1654 C CD2 . PHE A 1 203 ? -3.581  5.873   4.399   1.00 89.41 203 A 1 
ATOM 1655 C CE1 . PHE A 1 203 ? -5.362  4.967   2.432   1.00 87.35 203 A 1 
ATOM 1656 C CE2 . PHE A 1 203 ? -4.961  6.109   4.536   1.00 87.54 203 A 1 
ATOM 1657 C CZ  . PHE A 1 203 ? -5.851  5.663   3.546   1.00 89.78 203 A 1 
ATOM 1658 N N   . GLY A 1 204 ? 1.280   3.158   4.154   1.00 91.17 204 A 1 
ATOM 1659 C CA  . GLY A 1 204 ? 2.572   2.569   3.830   1.00 90.19 204 A 1 
ATOM 1660 C C   . GLY A 1 204 ? 2.458   1.056   3.620   1.00 92.15 204 A 1 
ATOM 1661 O O   . GLY A 1 204 ? 1.686   0.395   4.321   1.00 90.38 204 A 1 
ATOM 1662 N N   . PRO A 1 205 ? 3.230   0.488   2.682   1.00 94.74 205 A 1 
ATOM 1663 C CA  . PRO A 1 205 ? 3.180   -0.941  2.408   1.00 94.99 205 A 1 
ATOM 1664 C C   . PRO A 1 205 ? 3.951   -1.775  3.438   1.00 95.33 205 A 1 
ATOM 1665 O O   . PRO A 1 205 ? 3.751   -2.981  3.512   1.00 91.17 205 A 1 
ATOM 1666 C CB  . PRO A 1 205 ? 3.779   -1.067  1.006   1.00 93.71 205 A 1 
ATOM 1667 C CG  . PRO A 1 205 ? 4.839   0.033   1.014   1.00 93.18 205 A 1 
ATOM 1668 C CD  . PRO A 1 205 ? 4.163   1.151   1.799   1.00 95.18 205 A 1 
ATOM 1669 N N   . ASP A 1 206 ? 4.804   -1.153  4.255   1.00 95.28 206 A 1 
ATOM 1670 C CA  . ASP A 1 206 ? 5.609   -1.814  5.288   1.00 95.51 206 A 1 
ATOM 1671 C C   . ASP A 1 206 ? 5.042   -1.569  6.706   1.00 94.65 206 A 1 
ATOM 1672 O O   . ASP A 1 206 ? 3.966   -0.989  6.891   1.00 88.69 206 A 1 
ATOM 1673 C CB  . ASP A 1 206 ? 7.075   -1.360  5.125   1.00 94.26 206 A 1 
ATOM 1674 C CG  . ASP A 1 206 ? 8.108   -2.350  5.692   1.00 94.33 206 A 1 
ATOM 1675 O OD1 . ASP A 1 206 ? 7.730   -3.263  6.464   1.00 89.74 206 A 1 
ATOM 1676 O OD2 . ASP A 1 206 ? 9.295   -2.176  5.378   1.00 89.84 206 A 1 
ATOM 1677 N N   . THR A 1 207 ? 5.770   -2.004  7.725   1.00 94.48 207 A 1 
ATOM 1678 C CA  . THR A 1 207 ? 5.451   -1.800  9.152   1.00 92.69 207 A 1 
ATOM 1679 C C   . THR A 1 207 ? 5.539   -0.334  9.601   1.00 91.49 207 A 1 
ATOM 1680 O O   . THR A 1 207 ? 5.024   0.009   10.674  1.00 85.87 207 A 1 
ATOM 1681 C CB  . THR A 1 207 ? 6.358   -2.673  10.031  1.00 91.49 207 A 1 
ATOM 1682 O OG1 . THR A 1 207 ? 7.718   -2.370  9.819   1.00 87.30 207 A 1 
ATOM 1683 C CG2 . THR A 1 207 ? 6.172   -4.168  9.758   1.00 86.06 207 A 1 
ATOM 1684 N N   . ASP A 1 208 ? 6.156   0.531   8.798   1.00 91.94 208 A 1 
ATOM 1685 C CA  . ASP A 1 208 ? 6.219   1.973   9.043   1.00 90.22 208 A 1 
ATOM 1686 C C   . ASP A 1 208 ? 4.820   2.618   8.958   1.00 90.21 208 A 1 
ATOM 1687 O O   . ASP A 1 208 ? 4.036   2.379   8.038   1.00 85.58 208 A 1 
ATOM 1688 C CB  . ASP A 1 208 ? 7.230   2.633   8.089   1.00 86.18 208 A 1 
ATOM 1689 C CG  . ASP A 1 208 ? 7.605   4.067   8.491   1.00 77.83 208 A 1 
ATOM 1690 O OD1 . ASP A 1 208 ? 6.912   4.652   9.362   1.00 70.49 208 A 1 
ATOM 1691 O OD2 . ASP A 1 208 ? 8.589   4.607   7.946   1.00 73.06 208 A 1 
ATOM 1692 N N   . LYS A 1 209 ? 4.504   3.456   9.959   1.00 89.26 209 A 1 
ATOM 1693 C CA  . LYS A 1 209 ? 3.185   4.083   10.144  1.00 88.55 209 A 1 
ATOM 1694 C C   . LYS A 1 209 ? 3.137   5.540   9.678   1.00 88.54 209 A 1 
ATOM 1695 O O   . LYS A 1 209 ? 2.133   6.210   9.902   1.00 82.30 209 A 1 
ATOM 1696 C CB  . LYS A 1 209 ? 2.754   3.934   11.613  1.00 86.40 209 A 1 
ATOM 1697 C CG  . LYS A 1 209 ? 2.587   2.460   12.014  1.00 85.68 209 A 1 
ATOM 1698 C CD  . LYS A 1 209 ? 2.189   2.316   13.486  1.00 80.18 209 A 1 
ATOM 1699 C CE  . LYS A 1 209 ? 2.102   0.827   13.822  1.00 76.62 209 A 1 
ATOM 1700 N NZ  . LYS A 1 209 ? 1.881   0.594   15.273  1.00 65.99 209 A 1 
ATOM 1701 N N   . ASN A 1 210 ? 4.194   6.031   9.040   1.00 87.03 210 A 1 
ATOM 1702 C CA  . ASN A 1 210 ? 4.360   7.452   8.725   1.00 86.96 210 A 1 
ATOM 1703 C C   . ASN A 1 210 ? 3.686   7.893   7.416   1.00 88.07 210 A 1 
ATOM 1704 O O   . ASN A 1 210 ? 3.801   9.061   7.036   1.00 83.98 210 A 1 
ATOM 1705 C CB  . ASN A 1 210 ? 5.858   7.776   8.746   1.00 82.94 210 A 1 
ATOM 1706 C CG  . ASN A 1 210 ? 6.464   7.594   10.126  1.00 76.42 210 A 1 
ATOM 1707 O OD1 . ASN A 1 210 ? 5.882   7.937   11.144  1.00 67.30 210 A 1 
ATOM 1708 N ND2 . ASN A 1 210 ? 7.647   7.048   10.210  1.00 67.98 210 A 1 
ATOM 1709 N N   . TYR A 1 211 ? 2.986   6.991   6.724   1.00 89.75 211 A 1 
ATOM 1710 C CA  . TYR A 1 211 ? 2.381   7.272   5.427   1.00 90.60 211 A 1 
ATOM 1711 C C   . TYR A 1 211 ? 0.864   7.421   5.530   1.00 90.39 211 A 1 
ATOM 1712 O O   . TYR A 1 211 ? 0.160   6.556   6.058   1.00 86.75 211 A 1 
ATOM 1713 C CB  . TYR A 1 211 ? 2.793   6.197   4.422   1.00 90.09 211 A 1 
ATOM 1714 C CG  . TYR A 1 211 ? 4.299   6.073   4.267   1.00 91.28 211 A 1 
ATOM 1715 C CD1 . TYR A 1 211 ? 5.022   7.044   3.548   1.00 88.36 211 A 1 
ATOM 1716 C CD2 . TYR A 1 211 ? 4.982   5.003   4.881   1.00 89.50 211 A 1 
ATOM 1717 C CE1 . TYR A 1 211 ? 6.420   6.942   3.434   1.00 87.90 211 A 1 
ATOM 1718 C CE2 . TYR A 1 211 ? 6.382   4.902   4.769   1.00 88.35 211 A 1 
ATOM 1719 C CZ  . TYR A 1 211 ? 7.101   5.870   4.045   1.00 89.39 211 A 1 
ATOM 1720 O OH  . TYR A 1 211 ? 8.451   5.774   3.940   1.00 87.04 211 A 1 
ATOM 1721 N N   . ALA A 1 212 ? 0.347   8.535   4.997   1.00 90.63 212 A 1 
ATOM 1722 C CA  . ALA A 1 212 ? -1.074  8.789   4.803   1.00 90.56 212 A 1 
ATOM 1723 C C   . ALA A 1 212 ? -1.492  8.424   3.360   1.00 91.63 212 A 1 
ATOM 1724 O O   . ALA A 1 212 ? -0.749  7.762   2.629   1.00 90.43 212 A 1 
ATOM 1725 C CB  . ALA A 1 212 ? -1.347  10.245  5.220   1.00 88.44 212 A 1 
ATOM 1726 N N   . TYR A 1 213 ? -2.676  8.857   2.938   1.00 91.90 213 A 1 
ATOM 1727 C CA  . TYR A 1 213 ? -3.269  8.554   1.626   1.00 92.86 213 A 1 
ATOM 1728 C C   . TYR A 1 213 ? -2.328  8.815   0.434   1.00 93.63 213 A 1 
ATOM 1729 O O   . TYR A 1 213 ? -2.297  8.045   -0.528  1.00 93.14 213 A 1 
ATOM 1730 C CB  . TYR A 1 213 ? -4.546  9.389   1.493   1.00 92.39 213 A 1 
ATOM 1731 C CG  . TYR A 1 213 ? -5.308  9.182   0.199   1.00 91.84 213 A 1 
ATOM 1732 C CD1 . TYR A 1 213 ? -5.444  10.237  -0.725  1.00 87.75 213 A 1 
ATOM 1733 C CD2 . TYR A 1 213 ? -5.897  7.936   -0.077  1.00 87.89 213 A 1 
ATOM 1734 C CE1 . TYR A 1 213 ? -6.186  10.049  -1.907  1.00 85.99 213 A 1 
ATOM 1735 C CE2 . TYR A 1 213 ? -6.635  7.747   -1.263  1.00 85.44 213 A 1 
ATOM 1736 C CZ  . TYR A 1 213 ? -6.789  8.807   -2.177  1.00 88.19 213 A 1 
ATOM 1737 O OH  . TYR A 1 213 ? -7.523  8.627   -3.310  1.00 86.28 213 A 1 
ATOM 1738 N N   . GLU A 1 214 ? -1.495  9.853   0.508   1.00 92.34 214 A 1 
ATOM 1739 C CA  . GLU A 1 214 ? -0.489  10.144  -0.513  1.00 92.52 214 A 1 
ATOM 1740 C C   . GLU A 1 214 ? 0.535   9.019   -0.711  1.00 93.89 214 A 1 
ATOM 1741 O O   . GLU A 1 214 ? 1.042   8.866   -1.817  1.00 93.62 214 A 1 
ATOM 1742 C CB  . GLU A 1 214 ? 0.237   11.464  -0.208  1.00 90.17 214 A 1 
ATOM 1743 C CG  . GLU A 1 214 ? 0.990   11.529  1.132   1.00 82.67 214 A 1 
ATOM 1744 C CD  . GLU A 1 214 ? 0.162   12.127  2.273   1.00 79.60 214 A 1 
ATOM 1745 O OE1 . GLU A 1 214 ? 0.766   12.833  3.113   1.00 70.42 214 A 1 
ATOM 1746 O OE2 . GLU A 1 214 ? -1.069  11.917  2.289   1.00 70.34 214 A 1 
ATOM 1747 N N   . GLY A 1 215 ? 0.812   8.212   0.321   1.00 93.63 215 A 1 
ATOM 1748 C CA  . GLY A 1 215 ? 1.682   7.041   0.213   1.00 94.05 215 A 1 
ATOM 1749 C C   . GLY A 1 215 ? 1.102   5.975   -0.720  1.00 95.25 215 A 1 
ATOM 1750 O O   . GLY A 1 215 ? 1.816   5.434   -1.559  1.00 95.40 215 A 1 
ATOM 1751 N N   . ALA A 1 216 ? -0.213  5.724   -0.636  1.00 95.45 216 A 1 
ATOM 1752 C CA  . ALA A 1 216 ? -0.883  4.778   -1.535  1.00 95.99 216 A 1 
ATOM 1753 C C   . ALA A 1 216 ? -0.912  5.278   -2.985  1.00 96.53 216 A 1 
ATOM 1754 O O   . ALA A 1 216 ? -0.705  4.493   -3.910  1.00 96.26 216 A 1 
ATOM 1755 C CB  . ALA A 1 216 ? -2.300  4.506   -1.024  1.00 95.74 216 A 1 
ATOM 1756 N N   . LEU A 1 217 ? -1.132  6.580   -3.192  1.00 96.45 217 A 1 
ATOM 1757 C CA  . LEU A 1 217 ? -1.128  7.173   -4.531  1.00 96.39 217 A 1 
ATOM 1758 C C   . LEU A 1 217 ? 0.274   7.179   -5.156  1.00 96.94 217 A 1 
ATOM 1759 O O   . LEU A 1 217 ? 0.418   6.862   -6.333  1.00 96.84 217 A 1 
ATOM 1760 C CB  . LEU A 1 217 ? -1.710  8.590   -4.458  1.00 95.78 217 A 1 
ATOM 1761 C CG  . LEU A 1 217 ? -3.206  8.649   -4.096  1.00 94.33 217 A 1 
ATOM 1762 C CD1 . LEU A 1 217 ? -3.666  10.093  -3.945  1.00 92.21 217 A 1 
ATOM 1763 C CD2 . LEU A 1 217 ? -4.084  8.011   -5.174  1.00 91.80 217 A 1 
ATOM 1764 N N   . TYR A 1 218 ? 1.306   7.476   -4.365  1.00 96.39 218 A 1 
ATOM 1765 C CA  . TYR A 1 218 ? 2.698   7.334   -4.788  1.00 96.72 218 A 1 
ATOM 1766 C C   . TYR A 1 218 ? 3.004   5.893   -5.222  1.00 97.42 218 A 1 
ATOM 1767 O O   . TYR A 1 218 ? 3.491   5.680   -6.328  1.00 97.47 218 A 1 
ATOM 1768 C CB  . TYR A 1 218 ? 3.628   7.784   -3.651  1.00 96.39 218 A 1 
ATOM 1769 C CG  . TYR A 1 218 ? 5.063   7.340   -3.857  1.00 96.47 218 A 1 
ATOM 1770 C CD1 . TYR A 1 218 ? 5.541   6.176   -3.220  1.00 95.83 218 A 1 
ATOM 1771 C CD2 . TYR A 1 218 ? 5.885   8.030   -4.765  1.00 96.13 218 A 1 
ATOM 1772 C CE1 . TYR A 1 218 ? 6.829   5.694   -3.507  1.00 95.78 218 A 1 
ATOM 1773 C CE2 . TYR A 1 218 ? 7.175   7.548   -5.055  1.00 95.68 218 A 1 
ATOM 1774 C CZ  . TYR A 1 218 ? 7.644   6.374   -4.432  1.00 95.89 218 A 1 
ATOM 1775 O OH  . TYR A 1 218 ? 8.872   5.890   -4.745  1.00 95.00 218 A 1 
ATOM 1776 N N   . LEU A 1 219 ? 2.665   4.907   -4.384  1.00 97.06 219 A 1 
ATOM 1777 C CA  . LEU A 1 219 ? 2.896   3.497   -4.699  1.00 97.49 219 A 1 
ATOM 1778 C C   . LEU A 1 219 ? 2.120   3.046   -5.930  1.00 97.99 219 A 1 
ATOM 1779 O O   . LEU A 1 219 ? 2.682   2.348   -6.759  1.00 97.81 219 A 1 
ATOM 1780 C CB  . LEU A 1 219 ? 2.516   2.622   -3.504  1.00 96.81 219 A 1 
ATOM 1781 C CG  . LEU A 1 219 ? 3.561   2.654   -2.389  1.00 92.93 219 A 1 
ATOM 1782 C CD1 . LEU A 1 219 ? 2.930   2.046   -1.148  1.00 90.44 219 A 1 
ATOM 1783 C CD2 . LEU A 1 219 ? 4.824   1.862   -2.752  1.00 90.16 219 A 1 
ATOM 1784 N N   . SER A 1 220 ? 0.868   3.476   -6.097  1.00 97.55 220 A 1 
ATOM 1785 C CA  . SER A 1 220 ? 0.094   3.178   -7.302  1.00 97.63 220 A 1 
ATOM 1786 C C   . SER A 1 220 ? 0.816   3.659   -8.566  1.00 97.96 220 A 1 
ATOM 1787 O O   . SER A 1 220 ? 0.940   2.901   -9.522  1.00 97.71 220 A 1 
ATOM 1788 C CB  . SER A 1 220 ? -1.296  3.807   -7.193  1.00 97.13 220 A 1 
ATOM 1789 O OG  . SER A 1 220 ? -2.113  3.396   -8.274  1.00 88.60 220 A 1 
ATOM 1790 N N   . GLY A 1 221 ? 1.360   4.879   -8.548  1.00 97.54 221 A 1 
ATOM 1791 C CA  . GLY A 1 221 ? 2.152   5.415   -9.661  1.00 97.66 221 A 1 
ATOM 1792 C C   . GLY A 1 221 ? 3.474   4.674   -9.887  1.00 98.02 221 A 1 
ATOM 1793 O O   . GLY A 1 221 ? 3.816   4.354   -11.024 1.00 97.88 221 A 1 
ATOM 1794 N N   . LEU A 1 222 ? 4.191   4.335   -8.817  1.00 98.39 222 A 1 
ATOM 1795 C CA  . LEU A 1 222 ? 5.441   3.575   -8.907  1.00 98.40 222 A 1 
ATOM 1796 C C   . LEU A 1 222 ? 5.214   2.166   -9.465  1.00 98.44 222 A 1 
ATOM 1797 O O   . LEU A 1 222 ? 5.938   1.719   -10.354 1.00 98.23 222 A 1 
ATOM 1798 C CB  . LEU A 1 222 ? 6.084   3.507   -7.512  1.00 98.27 222 A 1 
ATOM 1799 C CG  . LEU A 1 222 ? 7.420   2.739   -7.504  1.00 97.86 222 A 1 
ATOM 1800 C CD1 . LEU A 1 222 ? 8.533   3.527   -8.191  1.00 96.62 222 A 1 
ATOM 1801 C CD2 . LEU A 1 222 ? 7.826   2.441   -6.070  1.00 96.70 222 A 1 
ATOM 1802 N N   . LEU A 1 223 ? 4.198   1.462   -8.956  1.00 98.41 223 A 1 
ATOM 1803 C CA  . LEU A 1 223 ? 3.855   0.118   -9.406  1.00 98.41 223 A 1 
ATOM 1804 C C   . LEU A 1 223 ? 3.364   0.135   -10.860 1.00 98.32 223 A 1 
ATOM 1805 O O   . LEU A 1 223 ? 3.713   -0.767  -11.616 1.00 98.05 223 A 1 
ATOM 1806 C CB  . LEU A 1 223 ? 2.809   -0.491  -8.456  1.00 98.46 223 A 1 
ATOM 1807 C CG  . LEU A 1 223 ? 3.282   -0.764  -7.016  1.00 98.12 223 A 1 
ATOM 1808 C CD1 . LEU A 1 223 ? 2.081   -1.172  -6.163  1.00 97.51 223 A 1 
ATOM 1809 C CD2 . LEU A 1 223 ? 4.323   -1.874  -6.929  1.00 97.38 223 A 1 
ATOM 1810 N N   . GLN A 1 224 ? 2.634   1.172   -11.281 1.00 98.43 224 A 1 
ATOM 1811 C CA  . GLN A 1 224 ? 2.256   1.386   -12.685 1.00 98.32 224 A 1 
ATOM 1812 C C   . GLN A 1 224 ? 3.489   1.524   -13.586 1.00 98.34 224 A 1 
ATOM 1813 O O   . GLN A 1 224 ? 3.552   0.888   -14.640 1.00 97.87 224 A 1 
ATOM 1814 C CB  . GLN A 1 224 ? 1.356   2.630   -12.788 1.00 97.82 224 A 1 
ATOM 1815 C CG  . GLN A 1 224 ? 0.916   2.967   -14.224 1.00 94.07 224 A 1 
ATOM 1816 C CD  . GLN A 1 224 ? 0.008   1.911   -14.843 1.00 91.06 224 A 1 
ATOM 1817 O OE1 . GLN A 1 224 ? -0.859  1.343   -14.199 1.00 80.67 224 A 1 
ATOM 1818 N NE2 . GLN A 1 224 ? 0.156   1.603   -16.109 1.00 77.02 224 A 1 
ATOM 1819 N N   . LEU A 1 225 ? 4.482   2.313   -13.172 1.00 98.08 225 A 1 
ATOM 1820 C CA  . LEU A 1 225 ? 5.726   2.486   -13.922 1.00 97.93 225 A 1 
ATOM 1821 C C   . LEU A 1 225 ? 6.500   1.168   -14.039 1.00 97.79 225 A 1 
ATOM 1822 O O   . LEU A 1 225 ? 6.869   0.766   -15.145 1.00 97.09 225 A 1 
ATOM 1823 C CB  . LEU A 1 225 ? 6.555   3.590   -13.240 1.00 97.78 225 A 1 
ATOM 1824 C CG  . LEU A 1 225 ? 7.920   3.849   -13.904 1.00 97.19 225 A 1 
ATOM 1825 C CD1 . LEU A 1 225 ? 7.766   4.442   -15.304 1.00 95.18 225 A 1 
ATOM 1826 C CD2 . LEU A 1 225 ? 8.734   4.820   -13.056 1.00 95.32 225 A 1 
ATOM 1827 N N   . LYS A 1 226 ? 6.723   0.471   -12.913 1.00 97.68 226 A 1 
ATOM 1828 C CA  . LYS A 1 226 ? 7.600   -0.710  -12.844 1.00 97.30 226 A 1 
ATOM 1829 C C   . LYS A 1 226 ? 6.942   -1.998  -13.341 1.00 97.37 226 A 1 
ATOM 1830 O O   . LYS A 1 226 ? 7.601   -2.819  -13.972 1.00 96.67 226 A 1 
ATOM 1831 C CB  . LYS A 1 226 ? 8.103   -0.901  -11.406 1.00 97.20 226 A 1 
ATOM 1832 C CG  . LYS A 1 226 ? 9.036   0.235   -10.956 1.00 95.90 226 A 1 
ATOM 1833 C CD  . LYS A 1 226 ? 9.588   0.018   -9.536  1.00 93.10 226 A 1 
ATOM 1834 C CE  . LYS A 1 226 ? 10.648  -1.085  -9.486  1.00 88.78 226 A 1 
ATOM 1835 N NZ  . LYS A 1 226 ? 11.231  -1.210  -8.129  1.00 81.24 226 A 1 
ATOM 1836 N N   . TYR A 1 227 ? 5.672   -2.193  -13.034 1.00 97.59 227 A 1 
ATOM 1837 C CA  . TYR A 1 227 ? 4.992   -3.482  -13.197 1.00 97.45 227 A 1 
ATOM 1838 C C   . TYR A 1 227 ? 3.761   -3.429  -14.102 1.00 97.25 227 A 1 
ATOM 1839 O O   . TYR A 1 227 ? 3.162   -4.476  -14.379 1.00 95.55 227 A 1 
ATOM 1840 C CB  . TYR A 1 227 ? 4.664   -4.055  -11.810 1.00 97.56 227 A 1 
ATOM 1841 C CG  . TYR A 1 227 ? 5.858   -4.155  -10.872 1.00 97.84 227 A 1 
ATOM 1842 C CD1 . TYR A 1 227 ? 6.934   -5.005  -11.187 1.00 96.71 227 A 1 
ATOM 1843 C CD2 . TYR A 1 227 ? 5.906   -3.369  -9.704  1.00 96.94 227 A 1 
ATOM 1844 C CE1 . TYR A 1 227 ? 8.062   -5.064  -10.342 1.00 96.63 227 A 1 
ATOM 1845 C CE2 . TYR A 1 227 ? 7.030   -3.427  -8.856  1.00 96.62 227 A 1 
ATOM 1846 C CZ  . TYR A 1 227 ? 8.113   -4.270  -9.178  1.00 97.07 227 A 1 
ATOM 1847 O OH  . TYR A 1 227 ? 9.211   -4.311  -8.378  1.00 96.11 227 A 1 
ATOM 1848 N N   . GLY A 1 228 ? 3.384   -2.246  -14.587 1.00 96.74 228 A 1 
ATOM 1849 C CA  . GLY A 1 228 ? 2.354   -2.073  -15.603 1.00 96.14 228 A 1 
ATOM 1850 C C   . GLY A 1 228 ? 2.744   -2.727  -16.935 1.00 96.24 228 A 1 
ATOM 1851 O O   . GLY A 1 228 ? 3.921   -2.923  -17.239 1.00 94.50 228 A 1 
ATOM 1852 N N   . VAL A 1 229 ? 1.737   -3.069  -17.748 1.00 95.84 229 A 1 
ATOM 1853 C CA  . VAL A 1 229 ? 1.941   -3.720  -19.054 1.00 95.20 229 A 1 
ATOM 1854 C C   . VAL A 1 229 ? 2.689   -2.774  -19.993 1.00 94.80 229 A 1 
ATOM 1855 O O   . VAL A 1 229 ? 2.171   -1.713  -20.333 1.00 93.39 229 A 1 
ATOM 1856 C CB  . VAL A 1 229 ? 0.603   -4.172  -19.669 1.00 93.99 229 A 1 
ATOM 1857 C CG1 . VAL A 1 229 ? 0.826   -4.913  -20.995 1.00 90.15 229 A 1 
ATOM 1858 C CG2 . VAL A 1 229 ? -0.155  -5.120  -18.727 1.00 90.70 229 A 1 
ATOM 1859 N N   . GLN A 1 230 ? 3.895   -3.171  -20.406 1.00 94.26 230 A 1 
ATOM 1860 C CA  . GLN A 1 230 ? 4.792   -2.334  -21.216 1.00 93.00 230 A 1 
ATOM 1861 C C   . GLN A 1 230 ? 4.217   -2.047  -22.612 1.00 93.24 230 A 1 
ATOM 1862 O O   . GLN A 1 230 ? 4.169   -0.895  -23.026 1.00 90.22 230 A 1 
ATOM 1863 C CB  . GLN A 1 230 ? 6.174   -3.006  -21.314 1.00 91.07 230 A 1 
ATOM 1864 C CG  . GLN A 1 230 ? 6.895   -3.129  -19.955 1.00 85.30 230 A 1 
ATOM 1865 C CD  . GLN A 1 230 ? 7.301   -1.778  -19.361 1.00 78.87 230 A 1 
ATOM 1866 O OE1 . GLN A 1 230 ? 7.522   -0.810  -20.057 1.00 69.70 230 A 1 
ATOM 1867 N NE2 . GLN A 1 230 ? 7.398   -1.653  -18.057 1.00 66.35 230 A 1 
ATOM 1868 N N   . ASP A 1 231 ? 3.679   -3.072  -23.272 1.00 91.61 231 A 1 
ATOM 1869 C CA  . ASP A 1 231 ? 3.156   -2.987  -24.643 1.00 91.66 231 A 1 
ATOM 1870 C C   . ASP A 1 231 ? 1.671   -2.573  -24.707 1.00 92.39 231 A 1 
ATOM 1871 O O   . ASP A 1 231 ? 1.002   -2.756  -25.726 1.00 89.73 231 A 1 
ATOM 1872 C CB  . ASP A 1 231 ? 3.403   -4.325  -25.362 1.00 90.14 231 A 1 
ATOM 1873 C CG  . ASP A 1 231 ? 4.862   -4.778  -25.283 1.00 83.83 231 A 1 
ATOM 1874 O OD1 . ASP A 1 231 ? 5.758   -3.933  -25.476 1.00 79.46 231 A 1 
ATOM 1875 O OD2 . ASP A 1 231 ? 5.056   -5.969  -24.957 1.00 79.13 231 A 1 
ATOM 1876 N N   . SER A 1 232 ? 1.114   -2.054  -23.616 1.00 93.48 232 A 1 
ATOM 1877 C CA  . SER A 1 232 ? -0.271  -1.580  -23.617 1.00 93.38 232 A 1 
ATOM 1878 C C   . SER A 1 232 ? -0.391  -0.263  -24.395 1.00 94.25 232 A 1 
ATOM 1879 O O   . SER A 1 232 ? 0.351   0.677   -24.100 1.00 93.82 232 A 1 
ATOM 1880 C CB  . SER A 1 232 ? -0.783  -1.373  -22.192 1.00 91.83 232 A 1 
ATOM 1881 O OG  . SER A 1 232 ? -2.143  -0.968  -22.213 1.00 86.41 232 A 1 
ATOM 1882 N N   . PRO A 1 233 ? -1.366  -0.132  -25.315 1.00 94.31 233 A 1 
ATOM 1883 C CA  . PRO A 1 233 ? -1.640  1.150   -25.972 1.00 94.18 233 A 1 
ATOM 1884 C C   . PRO A 1 233 ? -2.025  2.259   -24.980 1.00 94.43 233 A 1 
ATOM 1885 O O   . PRO A 1 233 ? -1.760  3.431   -25.228 1.00 92.73 233 A 1 
ATOM 1886 C CB  . PRO A 1 233 ? -2.776  0.850   -26.960 1.00 94.03 233 A 1 
ATOM 1887 C CG  . PRO A 1 233 ? -3.494  -0.356  -26.360 1.00 91.89 233 A 1 
ATOM 1888 C CD  . PRO A 1 233 ? -2.359  -1.133  -25.698 1.00 94.08 233 A 1 
ATOM 1889 N N   . ASP A 1 234 ? -2.582  1.887   -23.820 1.00 95.47 234 A 1 
ATOM 1890 C CA  . ASP A 1 234 ? -2.988  2.826   -22.768 1.00 95.32 234 A 1 
ATOM 1891 C C   . ASP A 1 234 ? -1.859  3.173   -21.785 1.00 95.98 234 A 1 
ATOM 1892 O O   . ASP A 1 234 ? -2.081  3.908   -20.816 1.00 94.73 234 A 1 
ATOM 1893 C CB  . ASP A 1 234 ? -4.199  2.252   -22.014 1.00 93.39 234 A 1 
ATOM 1894 C CG  . ASP A 1 234 ? -5.403  1.975   -22.916 1.00 87.97 234 A 1 
ATOM 1895 O OD1 . ASP A 1 234 ? -5.670  2.807   -23.811 1.00 82.84 234 A 1 
ATOM 1896 O OD2 . ASP A 1 234 ? -6.046  0.930   -22.689 1.00 82.63 234 A 1 
ATOM 1897 N N   . ARG A 1 235 ? -0.640  2.645   -21.990 1.00 94.40 235 A 1 
ATOM 1898 C CA  . ARG A 1 235 ? 0.480   2.849   -21.055 1.00 94.82 235 A 1 
ATOM 1899 C C   . ARG A 1 235 ? 0.813   4.324   -20.875 1.00 95.65 235 A 1 
ATOM 1900 O O   . ARG A 1 235 ? 0.876   4.789   -19.739 1.00 95.22 235 A 1 
ATOM 1901 C CB  . ARG A 1 235 ? 1.713   2.053   -21.510 1.00 94.10 235 A 1 
ATOM 1902 C CG  . ARG A 1 235 ? 2.874   2.248   -20.521 1.00 93.32 235 A 1 
ATOM 1903 C CD  . ARG A 1 235 ? 4.073   1.364   -20.886 1.00 92.07 235 A 1 
ATOM 1904 N NE  . ARG A 1 235 ? 5.178   1.571   -19.936 1.00 90.37 235 A 1 
ATOM 1905 C CZ  . ARG A 1 235 ? 5.298   1.085   -18.708 1.00 91.72 235 A 1 
ATOM 1906 N NH1 . ARG A 1 235 ? 4.420   0.291   -18.174 1.00 84.59 235 A 1 
ATOM 1907 N NH2 . ARG A 1 235 ? 6.329   1.403   -17.994 1.00 86.34 235 A 1 
ATOM 1908 N N   . ALA A 1 236 ? 0.986   5.053   -21.971 1.00 94.55 236 A 1 
ATOM 1909 C CA  . ALA A 1 236 ? 1.327   6.473   -21.919 1.00 94.42 236 A 1 
ATOM 1910 C C   . ALA A 1 236 ? 0.251   7.288   -21.180 1.00 94.69 236 A 1 
ATOM 1911 O O   . ALA A 1 236 ? 0.577   8.086   -20.306 1.00 94.16 236 A 1 
ATOM 1912 C CB  . ALA A 1 236 ? 1.543   6.974   -23.352 1.00 93.67 236 A 1 
ATOM 1913 N N   . ALA A 1 237 ? -1.030  7.023   -21.454 1.00 96.46 237 A 1 
ATOM 1914 C CA  . ALA A 1 237 ? -2.139  7.687   -20.768 1.00 96.34 237 A 1 
ATOM 1915 C C   . ALA A 1 237 ? -2.165  7.371   -19.262 1.00 96.27 237 A 1 
ATOM 1916 O O   . ALA A 1 237 ? -2.363  8.266   -18.441 1.00 95.57 237 A 1 
ATOM 1917 C CB  . ALA A 1 237 ? -3.447  7.265   -21.450 1.00 96.10 237 A 1 
ATOM 1918 N N   . SER A 1 238 ? -1.912  6.109   -18.898 1.00 96.75 238 A 1 
ATOM 1919 C CA  . SER A 1 238 ? -1.873  5.667   -17.496 1.00 96.41 238 A 1 
ATOM 1920 C C   . SER A 1 238 ? -0.702  6.289   -16.722 1.00 96.64 238 A 1 
ATOM 1921 O O   . SER A 1 238 ? -0.853  6.679   -15.563 1.00 96.03 238 A 1 
ATOM 1922 C CB  . SER A 1 238 ? -1.752  4.143   -17.422 1.00 95.56 238 A 1 
ATOM 1923 O OG  . SER A 1 238 ? -2.809  3.490   -18.106 1.00 82.80 238 A 1 
ATOM 1924 N N   . LEU A 1 239 ? 0.465   6.410   -17.358 1.00 95.92 239 A 1 
ATOM 1925 C CA  . LEU A 1 239 ? 1.632   7.071   -16.771 1.00 95.77 239 A 1 
ATOM 1926 C C   . LEU A 1 239 ? 1.426   8.584   -16.642 1.00 95.57 239 A 1 
ATOM 1927 O O   . LEU A 1 239 ? 1.777   9.152   -15.610 1.00 95.39 239 A 1 
ATOM 1928 C CB  . LEU A 1 239 ? 2.885   6.754   -17.604 1.00 96.02 239 A 1 
ATOM 1929 C CG  . LEU A 1 239 ? 3.398   5.308   -17.489 1.00 95.37 239 A 1 
ATOM 1930 C CD1 . LEU A 1 239 ? 4.604   5.139   -18.412 1.00 93.31 239 A 1 
ATOM 1931 C CD2 . LEU A 1 239 ? 3.829   4.940   -16.067 1.00 93.54 239 A 1 
ATOM 1932 N N   . ASP A 1 240 ? 0.794   9.231   -17.621 1.00 95.86 240 A 1 
ATOM 1933 C CA  . ASP A 1 240 ? 0.451   10.658  -17.530 1.00 94.98 240 A 1 
ATOM 1934 C C   . ASP A 1 240 ? -0.554  10.930  -16.393 1.00 94.59 240 A 1 
ATOM 1935 O O   . ASP A 1 240 ? -0.392  11.878  -15.622 1.00 94.02 240 A 1 
ATOM 1936 C CB  . ASP A 1 240 ? -0.079  11.148  -18.885 1.00 94.26 240 A 1 
ATOM 1937 C CG  . ASP A 1 240 ? -0.397  12.652  -18.862 1.00 90.00 240 A 1 
ATOM 1938 O OD1 . ASP A 1 240 ? 0.419   13.463  -18.392 1.00 83.26 240 A 1 
ATOM 1939 O OD2 . ASP A 1 240 ? -1.529  13.026  -19.253 1.00 83.50 240 A 1 
ATOM 1940 N N   . GLU A 1 241 ? -1.547  10.058  -16.194 1.00 95.45 241 A 1 
ATOM 1941 C CA  . GLU A 1 241 ? -2.471  10.147  -15.054 1.00 94.82 241 A 1 
ATOM 1942 C C   . GLU A 1 241 ? -1.744  10.002  -13.708 1.00 94.75 241 A 1 
ATOM 1943 O O   . GLU A 1 241 ? -1.963  10.799  -12.782 1.00 94.14 241 A 1 
ATOM 1944 C CB  . GLU A 1 241 ? -3.582  9.092   -15.206 1.00 94.38 241 A 1 
ATOM 1945 C CG  . GLU A 1 241 ? -4.650  9.239   -14.108 1.00 85.32 241 A 1 
ATOM 1946 C CD  . GLU A 1 241 ? -5.804  8.229   -14.214 1.00 80.57 241 A 1 
ATOM 1947 O OE1 . GLU A 1 241 ? -6.722  8.345   -13.367 1.00 70.48 241 A 1 
ATOM 1948 O OE2 . GLU A 1 241 ? -5.786  7.363   -15.118 1.00 72.24 241 A 1 
ATOM 1949 N N   . ALA A 1 242 ? -0.839  9.023   -13.602 1.00 95.45 242 A 1 
ATOM 1950 C CA  . ALA A 1 242 ? -0.005  8.841   -12.414 1.00 95.32 242 A 1 
ATOM 1951 C C   . ALA A 1 242 ? 0.869   10.079  -12.154 1.00 95.17 242 A 1 
ATOM 1952 O O   . ALA A 1 242 ? 0.891   10.602  -11.037 1.00 94.82 242 A 1 
ATOM 1953 C CB  . ALA A 1 242 ? 0.836   7.566   -12.588 1.00 95.75 242 A 1 
ATOM 1954 N N   . LYS A 1 243 ? 1.509   10.614  -13.195 1.00 94.88 243 A 1 
ATOM 1955 C CA  . LYS A 1 243 ? 2.316   11.837  -13.134 1.00 93.77 243 A 1 
ATOM 1956 C C   . LYS A 1 243 ? 1.512   13.033  -12.623 1.00 93.34 243 A 1 
ATOM 1957 O O   . LYS A 1 243 ? 1.940   13.716  -11.693 1.00 92.73 243 A 1 
ATOM 1958 C CB  . LYS A 1 243 ? 2.878   12.106  -14.537 1.00 92.75 243 A 1 
ATOM 1959 C CG  . LYS A 1 243 ? 3.848   13.299  -14.540 1.00 90.55 243 A 1 
ATOM 1960 C CD  . LYS A 1 243 ? 4.271   13.695  -15.958 1.00 88.08 243 A 1 
ATOM 1961 C CE  . LYS A 1 243 ? 3.099   14.236  -16.772 1.00 81.32 243 A 1 
ATOM 1962 N NZ  . LYS A 1 243 ? 3.560   14.874  -18.014 1.00 77.23 243 A 1 
ATOM 1963 N N   . ARG A 1 244 ? 0.317   13.272  -13.184 1.00 93.71 244 A 1 
ATOM 1964 C CA  . ARG A 1 244 ? -0.585  14.358  -12.742 1.00 93.54 244 A 1 
ATOM 1965 C C   . ARG A 1 244 ? -0.995  14.196  -11.286 1.00 93.54 244 A 1 
ATOM 1966 O O   . ARG A 1 244 ? -1.048  15.177  -10.545 1.00 92.54 244 A 1 
ATOM 1967 C CB  . ARG A 1 244 ? -1.839  14.381  -13.623 1.00 93.60 244 A 1 
ATOM 1968 C CG  . ARG A 1 244 ? -1.552  14.880  -15.042 1.00 89.33 244 A 1 
ATOM 1969 C CD  . ARG A 1 244 ? -2.821  14.715  -15.883 1.00 87.85 244 A 1 
ATOM 1970 N NE  . ARG A 1 244 ? -2.552  14.957  -17.304 1.00 79.41 244 A 1 
ATOM 1971 C CZ  . ARG A 1 244 ? -3.437  15.059  -18.271 1.00 75.32 244 A 1 
ATOM 1972 N NH1 . ARG A 1 244 ? -4.717  15.083  -18.047 1.00 64.24 244 A 1 
ATOM 1973 N NH2 . ARG A 1 244 ? -3.033  15.115  -19.502 1.00 64.31 244 A 1 
ATOM 1974 N N   . THR A 1 245 ? -1.264  12.961  -10.870 1.00 94.17 245 A 1 
ATOM 1975 C CA  . THR A 1 245 ? -1.608  12.633  -9.481  1.00 93.82 245 A 1 
ATOM 1976 C C   . THR A 1 245 ? -0.449  12.968  -8.544  1.00 93.89 245 A 1 
ATOM 1977 O O   . THR A 1 245 ? -0.648  13.690  -7.564  1.00 93.07 245 A 1 
ATOM 1978 C CB  . THR A 1 245 ? -2.035  11.163  -9.374  1.00 93.79 245 A 1 
ATOM 1979 O OG1 . THR A 1 245 ? -3.209  11.000  -10.135 1.00 90.94 245 A 1 
ATOM 1980 C CG2 . THR A 1 245 ? -2.378  10.752  -7.949  1.00 90.34 245 A 1 
ATOM 1981 N N   . ILE A 1 246 ? 0.768   12.544  -8.877  1.00 93.57 246 A 1 
ATOM 1982 C CA  . ILE A 1 246 ? 1.983   12.847  -8.108  1.00 93.00 246 A 1 
ATOM 1983 C C   . ILE A 1 246 ? 2.217   14.360  -8.041  1.00 92.24 246 A 1 
ATOM 1984 O O   . ILE A 1 246 ? 2.398   14.903  -6.951  1.00 91.05 246 A 1 
ATOM 1985 C CB  . ILE A 1 246 ? 3.190   12.096  -8.714  1.00 93.10 246 A 1 
ATOM 1986 C CG1 . ILE A 1 246 ? 3.009   10.572  -8.543  1.00 90.62 246 A 1 
ATOM 1987 C CG2 . ILE A 1 246 ? 4.520   12.527  -8.064  1.00 89.80 246 A 1 
ATOM 1988 C CD1 . ILE A 1 246 ? 3.868   9.778   -9.524  1.00 80.67 246 A 1 
ATOM 1989 N N   . ALA A 1 247 ? 2.127   15.065  -9.165  1.00 91.83 247 A 1 
ATOM 1990 C CA  . ALA A 1 247 ? 2.299   16.516  -9.224  1.00 90.30 247 A 1 
ATOM 1991 C C   . ALA A 1 247 ? 1.275   17.265  -8.356  1.00 89.25 247 A 1 
ATOM 1992 O O   . ALA A 1 247 ? 1.619   18.229  -7.676  1.00 87.68 247 A 1 
ATOM 1993 C CB  . ALA A 1 247 ? 2.202   16.962  -10.686 1.00 89.84 247 A 1 
ATOM 1994 N N   . LYS A 1 248 ? 0.022   16.804  -8.322  1.00 90.08 248 A 1 
ATOM 1995 C CA  . LYS A 1 248 ? -1.038  17.383  -7.483  1.00 88.08 248 A 1 
ATOM 1996 C C   . LYS A 1 248 ? -0.777  17.163  -5.991  1.00 86.59 248 A 1 
ATOM 1997 O O   . LYS A 1 248 ? -1.012  18.064  -5.190  1.00 84.15 248 A 1 
ATOM 1998 C CB  . LYS A 1 248 ? -2.379  16.787  -7.921  1.00 87.81 248 A 1 
ATOM 1999 C CG  . LYS A 1 248 ? -3.573  17.387  -7.170  1.00 76.71 248 A 1 
ATOM 2000 C CD  . LYS A 1 248 ? -4.870  16.738  -7.660  1.00 73.72 248 A 1 
ATOM 2001 C CE  . LYS A 1 248 ? -6.078  17.278  -6.887  1.00 64.61 248 A 1 
ATOM 2002 N NZ  . LYS A 1 248 ? -7.321  16.572  -7.293  1.00 56.90 248 A 1 
ATOM 2003 N N   . ILE A 1 249 ? -0.311  15.975  -5.615  1.00 88.79 249 A 1 
ATOM 2004 C CA  . ILE A 1 249 ? -0.080  15.624  -4.205  1.00 86.31 249 A 1 
ATOM 2005 C C   . ILE A 1 249 ? 1.174   16.300  -3.667  1.00 85.75 249 A 1 
ATOM 2006 O O   . ILE A 1 249 ? 1.157   16.828  -2.557  1.00 83.22 249 A 1 
ATOM 2007 C CB  . ILE A 1 249 ? 0.031   14.095  -4.047  1.00 85.01 249 A 1 
ATOM 2008 C CG1 . ILE A 1 249 ? -1.285  13.405  -4.421  1.00 78.29 249 A 1 
ATOM 2009 C CG2 . ILE A 1 249 ? 0.387   13.694  -2.605  1.00 76.46 249 A 1 
ATOM 2010 C CD1 . ILE A 1 249 ? -1.007  11.946  -4.789  1.00 71.65 249 A 1 
ATOM 2011 N N   . PHE A 1 250 ? 2.254   16.286  -4.430  1.00 85.59 250 A 1 
ATOM 2012 C CA  . PHE A 1 250 ? 3.579   16.734  -4.003  1.00 83.92 250 A 1 
ATOM 2013 C C   . PHE A 1 250 ? 3.949   18.118  -4.547  1.00 82.27 250 A 1 
ATOM 2014 O O   . PHE A 1 250 ? 5.078   18.548  -4.383  1.00 77.18 250 A 1 
ATOM 2015 C CB  . PHE A 1 250 ? 4.606   15.650  -4.352  1.00 84.91 250 A 1 
ATOM 2016 C CG  . PHE A 1 250 ? 4.351   14.327  -3.644  1.00 85.58 250 A 1 
ATOM 2017 C CD1 . PHE A 1 250 ? 4.767   14.151  -2.315  1.00 82.54 250 A 1 
ATOM 2018 C CD2 . PHE A 1 250 ? 3.678   13.281  -4.302  1.00 84.44 250 A 1 
ATOM 2019 C CE1 . PHE A 1 250 ? 4.517   12.937  -1.651  1.00 82.43 250 A 1 
ATOM 2020 C CE2 . PHE A 1 250 ? 3.425   12.069  -3.635  1.00 82.91 250 A 1 
ATOM 2021 C CZ  . PHE A 1 250 ? 3.846   11.895  -2.310  1.00 84.77 250 A 1 
ATOM 2022 N N   . GLY A 1 251 ? 2.985   18.812  -5.157  1.00 80.12 251 A 1 
ATOM 2023 C CA  . GLY A 1 251 ? 3.127   20.042  -5.926  1.00 76.67 251 A 1 
ATOM 2024 C C   . GLY A 1 251 ? 4.238   20.976  -5.451  1.00 74.50 251 A 1 
ATOM 2025 O O   . GLY A 1 251 ? 4.280   21.381  -4.290  1.00 69.80 251 A 1 
ATOM 2026 N N   . LEU A 1 252 ? 5.084   21.368  -6.408  1.00 51.82 252 A 1 
ATOM 2027 C CA  . LEU A 1 252 ? 6.220   22.295  -6.274  1.00 48.23 252 A 1 
ATOM 2028 C C   . LEU A 1 252 ? 5.803   23.744  -5.931  1.00 47.62 252 A 1 
ATOM 2029 O O   . LEU A 1 252 ? 6.444   24.705  -6.340  1.00 43.50 252 A 1 
ATOM 2030 C CB  . LEU A 1 252 ? 7.051   22.210  -7.574  1.00 42.37 252 A 1 
ATOM 2031 C CG  . LEU A 1 252 ? 7.929   20.951  -7.683  1.00 39.35 252 A 1 
ATOM 2032 C CD1 . LEU A 1 252 ? 8.333   20.711  -9.135  1.00 37.51 252 A 1 
ATOM 2033 C CD2 . LEU A 1 252 ? 9.201   21.093  -6.848  1.00 36.56 252 A 1 
ATOM 2034 N N   . GLY A 1 253 ? 4.755   23.965  -5.158  1.00 44.53 253 A 1 
ATOM 2035 C CA  . GLY A 1 253 ? 4.306   25.282  -4.734  1.00 43.96 253 A 1 
ATOM 2036 C C   . GLY A 1 253 ? 2.989   25.284  -3.969  1.00 44.79 253 A 1 
ATOM 2037 O O   . GLY A 1 253 ? 1.974   25.650  -4.535  1.00 41.79 253 A 1 
ATOM 2038 N N   . ARG A 1 254 ? 3.023   24.954  -2.679  1.00 47.13 254 A 1 
ATOM 2039 C CA  . ARG A 1 254 ? 2.351   25.686  -1.558  1.00 47.48 254 A 1 
ATOM 2040 C C   . ARG A 1 254 ? 2.092   24.885  -0.266  1.00 48.25 254 A 1 
ATOM 2041 O O   . ARG A 1 254 ? 1.724   25.513  0.726   1.00 45.22 254 A 1 
ATOM 2042 C CB  . ARG A 1 254 ? 1.069   26.453  -1.989  1.00 43.23 254 A 1 
ATOM 2043 C CG  . ARG A 1 254 ? 1.411   27.861  -2.516  1.00 38.88 254 A 1 
ATOM 2044 C CD  . ARG A 1 254 ? 0.184   28.552  -3.125  1.00 36.21 254 A 1 
ATOM 2045 N NE  . ARG A 1 254 ? 0.538   29.880  -3.660  1.00 32.50 254 A 1 
ATOM 2046 C CZ  . ARG A 1 254 ? -0.298  30.787  -4.132  1.00 29.35 254 A 1 
ATOM 2047 N NH1 . ARG A 1 254 ? -1.586  30.589  -4.153  1.00 28.25 254 A 1 
ATOM 2048 N NH2 . ARG A 1 254 ? 0.141   31.921  -4.602  1.00 27.53 254 A 1 
ATOM 2049 N N   . SER A 1 255 ? 2.337   23.571  -0.183  1.00 49.18 255 A 1 
ATOM 2050 C CA  . SER A 1 255 ? 2.109   22.826  1.079   1.00 50.03 255 A 1 
ATOM 2051 C C   . SER A 1 255 ? 3.032   21.618  1.292   1.00 51.17 255 A 1 
ATOM 2052 O O   . SER A 1 255 ? 2.575   20.526  1.612   1.00 48.51 255 A 1 
ATOM 2053 C CB  . SER A 1 255 ? 0.631   22.445  1.224   1.00 46.55 255 A 1 
ATOM 2054 O OG  . SER A 1 255 ? 0.268   21.495  0.252   1.00 41.79 255 A 1 
ATOM 2055 N N   . SER A 1 256 ? 4.350   21.788  1.143   1.00 52.61 256 A 1 
ATOM 2056 C CA  . SER A 1 256 ? 5.327   20.707  1.377   1.00 52.46 256 A 1 
ATOM 2057 C C   . SER A 1 256 ? 5.762   20.528  2.841   1.00 53.57 256 A 1 
ATOM 2058 O O   . SER A 1 256 ? 6.524   19.616  3.142   1.00 50.89 256 A 1 
ATOM 2059 C CB  . SER A 1 256 ? 6.550   20.923  0.480   1.00 48.86 256 A 1 
ATOM 2060 O OG  . SER A 1 256 ? 7.103   22.205  0.725   1.00 44.36 256 A 1 
ATOM 2061 N N   . LYS A 1 257 ? 5.289   21.372  3.762   1.00 49.60 257 A 1 
ATOM 2062 C CA  . LYS A 1 257 ? 5.836   21.462  5.136   1.00 50.80 257 A 1 
ATOM 2063 C C   . LYS A 1 257 ? 5.485   20.304  6.087   1.00 52.31 257 A 1 
ATOM 2064 O O   . LYS A 1 257 ? 6.071   20.247  7.159   1.00 49.44 257 A 1 
ATOM 2065 C CB  . LYS A 1 257 ? 5.480   22.822  5.766   1.00 46.71 257 A 1 
ATOM 2066 C CG  . LYS A 1 257 ? 6.301   23.976  5.168   1.00 41.51 257 A 1 
ATOM 2067 C CD  . LYS A 1 257 ? 6.056   25.285  5.931   1.00 38.34 257 A 1 
ATOM 2068 C CE  . LYS A 1 257 ? 6.942   26.404  5.380   1.00 34.42 257 A 1 
ATOM 2069 N NZ  . LYS A 1 257 ? 6.790   27.672  6.144   1.00 29.90 257 A 1 
ATOM 2070 N N   . SER A 1 258 ? 4.556   19.409  5.741   1.00 54.48 258 A 1 
ATOM 2071 C CA  . SER A 1 258 ? 4.071   18.353  6.651   1.00 55.17 258 A 1 
ATOM 2072 C C   . SER A 1 258 ? 4.299   16.918  6.163   1.00 56.54 258 A 1 
ATOM 2073 O O   . SER A 1 258 ? 3.731   15.992  6.736   1.00 53.64 258 A 1 
ATOM 2074 C CB  . SER A 1 258 ? 2.589   18.574  6.962   1.00 51.86 258 A 1 
ATOM 2075 O OG  . SER A 1 258 ? 1.822   18.461  5.781   1.00 45.99 258 A 1 
ATOM 2076 N N   . LYS A 1 259 ? 5.082   16.705  5.092   1.00 59.86 259 A 1 
ATOM 2077 C CA  . LYS A 1 259 ? 5.265   15.378  4.491   1.00 60.71 259 A 1 
ATOM 2078 C C   . LYS A 1 259 ? 6.613   14.769  4.864   1.00 62.23 259 A 1 
ATOM 2079 O O   . LYS A 1 259 ? 7.583   15.521  4.992   1.00 58.44 259 A 1 
ATOM 2080 C CB  . LYS A 1 259 ? 5.068   15.448  2.973   1.00 56.37 259 A 1 
ATOM 2081 C CG  . LYS A 1 259 ? 3.625   15.854  2.667   1.00 53.36 259 A 1 
ATOM 2082 C CD  . LYS A 1 259 ? 3.306   15.777  1.185   1.00 52.77 259 A 1 
ATOM 2083 C CE  . LYS A 1 259 ? 1.859   16.216  1.040   1.00 48.66 259 A 1 
ATOM 2084 N NZ  . LYS A 1 259 ? 1.368   16.042  -0.324  1.00 44.77 259 A 1 
ATOM 2085 N N   . PRO A 1 260 ? 6.707   13.442  5.009   1.00 59.86 260 A 1 
ATOM 2086 C CA  . PRO A 1 260 ? 7.981   12.773  5.245   1.00 59.87 260 A 1 
ATOM 2087 C C   . PRO A 1 260 ? 8.990   13.110  4.138   1.00 64.32 260 A 1 
ATOM 2088 O O   . PRO A 1 260 ? 8.688   12.960  2.956   1.00 59.81 260 A 1 
ATOM 2089 C CB  . PRO A 1 260 ? 7.666   11.274  5.302   1.00 54.33 260 A 1 
ATOM 2090 C CG  . PRO A 1 260 ? 6.185   11.221  5.666   1.00 51.50 260 A 1 
ATOM 2091 C CD  . PRO A 1 260 ? 5.617   12.471  5.003   1.00 53.81 260 A 1 
ATOM 2092 N N   . GLY A 1 261 ? 10.186  13.562  4.513   1.00 75.67 261 A 1 
ATOM 2093 C CA  . GLY A 1 261 ? 11.243  13.966  3.569   1.00 77.89 261 A 1 
ATOM 2094 C C   . GLY A 1 261 ? 11.583  12.900  2.520   1.00 82.74 261 A 1 
ATOM 2095 O O   . GLY A 1 261 ? 11.572  13.226  1.333   1.00 79.84 261 A 1 
ATOM 2096 N N   . PRO A 1 262 ? 11.778  11.625  2.913   1.00 84.76 262 A 1 
ATOM 2097 C CA  . PRO A 1 262 ? 12.079  10.550  1.964   1.00 87.17 262 A 1 
ATOM 2098 C C   . PRO A 1 262 ? 10.982  10.338  0.912   1.00 90.01 262 A 1 
ATOM 2099 O O   . PRO A 1 262 ? 11.285  10.139  -0.260  1.00 88.63 262 A 1 
ATOM 2100 C CB  . PRO A 1 262 ? 12.282  9.299   2.822   1.00 84.71 262 A 1 
ATOM 2101 C CG  . PRO A 1 262 ? 12.742  9.861   4.169   1.00 79.49 262 A 1 
ATOM 2102 C CD  . PRO A 1 262 ? 11.936  11.145  4.283   1.00 83.07 262 A 1 
ATOM 2103 N N   . LEU A 1 263 ? 9.700   10.440  1.291   1.00 87.62 263 A 1 
ATOM 2104 C CA  . LEU A 1 263 ? 8.586   10.288  0.346   1.00 89.04 263 A 1 
ATOM 2105 C C   . LEU A 1 263 ? 8.578   11.402  -0.711  1.00 90.52 263 A 1 
ATOM 2106 O O   . LEU A 1 263 ? 8.269   11.147  -1.870  1.00 90.36 263 A 1 
ATOM 2107 C CB  . LEU A 1 263 ? 7.256   10.247  1.120   1.00 88.55 263 A 1 
ATOM 2108 C CG  . LEU A 1 263 ? 6.010   10.075  0.228   1.00 88.12 263 A 1 
ATOM 2109 C CD1 . LEU A 1 263 ? 6.021   8.766   -0.556  1.00 85.73 263 A 1 
ATOM 2110 C CD2 . LEU A 1 263 ? 4.749   10.107  1.091   1.00 86.38 263 A 1 
ATOM 2111 N N   . LEU A 1 264 ? 8.916   12.637  -0.335  1.00 89.06 264 A 1 
ATOM 2112 C CA  . LEU A 1 264 ? 9.015   13.755  -1.281  1.00 88.75 264 A 1 
ATOM 2113 C C   . LEU A 1 264 ? 10.140  13.548  -2.298  1.00 89.97 264 A 1 
ATOM 2114 O O   . LEU A 1 264 ? 9.967   13.878  -3.467  1.00 89.74 264 A 1 
ATOM 2115 C CB  . LEU A 1 264 ? 9.250   15.072  -0.520  1.00 86.87 264 A 1 
ATOM 2116 C CG  . LEU A 1 264 ? 8.021   15.618  0.214   1.00 79.89 264 A 1 
ATOM 2117 C CD1 . LEU A 1 264 ? 8.439   16.781  1.117   1.00 76.02 264 A 1 
ATOM 2118 C CD2 . LEU A 1 264 ? 6.979   16.151  -0.768  1.00 76.07 264 A 1 
ATOM 2119 N N   . GLU A 1 265 ? 11.275  13.022  -1.858  1.00 89.16 265 A 1 
ATOM 2120 C CA  . GLU A 1 265 ? 12.400  12.709  -2.738  1.00 89.17 265 A 1 
ATOM 2121 C C   . GLU A 1 265 ? 12.039  11.588  -3.721  1.00 90.51 265 A 1 
ATOM 2122 O O   . GLU A 1 265 ? 12.152  11.774  -4.934  1.00 90.49 265 A 1 
ATOM 2123 C CB  . GLU A 1 265 ? 13.612  12.356  -1.870  1.00 87.84 265 A 1 
ATOM 2124 C CG  . GLU A 1 265 ? 14.879  12.169  -2.700  1.00 79.90 265 A 1 
ATOM 2125 C CD  . GLU A 1 265 ? 16.116  11.879  -1.833  1.00 75.55 265 A 1 
ATOM 2126 O OE1 . GLU A 1 265 ? 17.176  11.622  -2.433  1.00 66.20 265 A 1 
ATOM 2127 O OE2 . GLU A 1 265 ? 15.998  11.948  -0.583  1.00 66.79 265 A 1 
ATOM 2128 N N   . HIS A 1 266 ? 11.484  10.487  -3.227  1.00 91.86 266 A 1 
ATOM 2129 C CA  . HIS A 1 266 ? 11.016  9.394   -4.075  1.00 92.40 266 A 1 
ATOM 2130 C C   . HIS A 1 266 ? 9.934   9.843   -5.066  1.00 93.29 266 A 1 
ATOM 2131 O O   . HIS A 1 266 ? 9.967   9.453   -6.231  1.00 93.53 266 A 1 
ATOM 2132 C CB  . HIS A 1 266 ? 10.496  8.253   -3.196  1.00 92.96 266 A 1 
ATOM 2133 C CG  . HIS A 1 266 ? 11.576  7.518   -2.449  1.00 93.07 266 A 1 
ATOM 2134 N ND1 . HIS A 1 266 ? 12.738  7.015   -2.987  1.00 85.03 266 A 1 
ATOM 2135 C CD2 . HIS A 1 266 ? 11.562  7.179   -1.122  1.00 85.76 266 A 1 
ATOM 2136 C CE1 . HIS A 1 266 ? 13.407  6.391   -2.002  1.00 86.72 266 A 1 
ATOM 2137 N NE2 . HIS A 1 266 ? 12.727  6.462   -0.854  1.00 88.23 266 A 1 
ATOM 2138 N N   . ALA A 1 267 ? 9.005   10.704  -4.651  1.00 92.34 267 A 1 
ATOM 2139 C CA  . ALA A 1 267 ? 7.961   11.218  -5.533  1.00 91.86 267 A 1 
ATOM 2140 C C   . ALA A 1 267 ? 8.517   12.107  -6.658  1.00 91.99 267 A 1 
ATOM 2141 O O   . ALA A 1 267 ? 8.020   12.038  -7.782  1.00 91.84 267 A 1 
ATOM 2142 C CB  . ALA A 1 267 ? 6.932   11.967  -4.687  1.00 91.79 267 A 1 
ATOM 2143 N N   . ARG A 1 268 ? 9.551   12.918  -6.384  1.00 91.50 268 A 1 
ATOM 2144 C CA  . ARG A 1 268 ? 10.250  13.696  -7.421  1.00 90.27 268 A 1 
ATOM 2145 C C   . ARG A 1 268 ? 10.963  12.776  -8.405  1.00 91.28 268 A 1 
ATOM 2146 O O   . ARG A 1 268 ? 10.730  12.893  -9.601  1.00 91.00 268 A 1 
ATOM 2147 C CB  . ARG A 1 268 ? 11.254  14.660  -6.794  1.00 88.37 268 A 1 
ATOM 2148 C CG  . ARG A 1 268 ? 10.558  15.845  -6.125  1.00 78.35 268 A 1 
ATOM 2149 C CD  . ARG A 1 268 ? 11.608  16.661  -5.378  1.00 75.55 268 A 1 
ATOM 2150 N NE  . ARG A 1 268 ? 10.996  17.775  -4.633  1.00 67.01 268 A 1 
ATOM 2151 C CZ  . ARG A 1 268 ? 11.651  18.634  -3.880  1.00 61.35 268 A 1 
ATOM 2152 N NH1 . ARG A 1 268 ? 12.951  18.573  -3.743  1.00 54.95 268 A 1 
ATOM 2153 N NH2 . ARG A 1 268 ? 11.007  19.572  -3.244  1.00 54.24 268 A 1 
ATOM 2154 N N   . ASN A 1 269 ? 11.727  11.816  -7.905  1.00 91.47 269 A 1 
ATOM 2155 C CA  . ASN A 1 269 ? 12.430  10.848  -8.745  1.00 91.89 269 A 1 
ATOM 2156 C C   . ASN A 1 269 ? 11.459  10.060  -9.636  1.00 92.84 269 A 1 
ATOM 2157 O O   . ASN A 1 269 ? 11.738  9.833   -10.814 1.00 92.92 269 A 1 
ATOM 2158 C CB  . ASN A 1 269 ? 13.240  9.903   -7.841  1.00 92.15 269 A 1 
ATOM 2159 C CG  . ASN A 1 269 ? 14.386  10.597  -7.121  1.00 89.12 269 A 1 
ATOM 2160 O OD1 . ASN A 1 269 ? 14.815  11.682  -7.469  1.00 82.36 269 A 1 
ATOM 2161 N ND2 . ASN A 1 269 ? 14.929  9.981   -6.100  1.00 81.90 269 A 1 
ATOM 2162 N N   . LEU A 1 270 ? 10.299  9.673   -9.105  1.00 94.23 270 A 1 
ATOM 2163 C CA  . LEU A 1 270 ? 9.243   9.010   -9.865  1.00 94.71 270 A 1 
ATOM 2164 C C   . LEU A 1 270 ? 8.672   9.926   -10.951 1.00 94.73 270 A 1 
ATOM 2165 O O   . LEU A 1 270 ? 8.555   9.505   -12.098 1.00 94.56 270 A 1 
ATOM 2166 C CB  . LEU A 1 270 ? 8.164   8.516   -8.889  1.00 95.57 270 A 1 
ATOM 2167 C CG  . LEU A 1 270 ? 6.967   7.832   -9.569  1.00 95.76 270 A 1 
ATOM 2168 C CD1 . LEU A 1 270 ? 7.373   6.654   -10.451 1.00 94.83 270 A 1 
ATOM 2169 C CD2 . LEU A 1 270 ? 6.011   7.311   -8.489  1.00 95.22 270 A 1 
ATOM 2170 N N   . TYR A 1 271 ? 8.360   11.177  -10.622 1.00 93.88 271 A 1 
ATOM 2171 C CA  . TYR A 1 271 ? 7.867   12.169  -11.581 1.00 92.65 271 A 1 
ATOM 2172 C C   . TYR A 1 271 ? 8.853   12.382  -12.739 1.00 92.44 271 A 1 
ATOM 2173 O O   . TYR A 1 271 ? 8.470   12.269  -13.900 1.00 92.16 271 A 1 
ATOM 2174 C CB  . TYR A 1 271 ? 7.576   13.475  -10.832 1.00 91.72 271 A 1 
ATOM 2175 C CG  . TYR A 1 271 ? 7.072   14.594  -11.717 1.00 91.16 271 A 1 
ATOM 2176 C CD1 . TYR A 1 271 ? 7.986   15.485  -12.316 1.00 88.81 271 A 1 
ATOM 2177 C CD2 . TYR A 1 271 ? 5.690   14.731  -11.963 1.00 89.61 271 A 1 
ATOM 2178 C CE1 . TYR A 1 271 ? 7.518   16.500  -13.168 1.00 88.91 271 A 1 
ATOM 2179 C CE2 . TYR A 1 271 ? 5.223   15.751  -12.813 1.00 89.08 271 A 1 
ATOM 2180 C CZ  . TYR A 1 271 ? 6.139   16.634  -13.424 1.00 89.28 271 A 1 
ATOM 2181 O OH  . TYR A 1 271 ? 5.692   17.608  -14.261 1.00 87.22 271 A 1 
ATOM 2182 N N   . ASP A 1 272 ? 10.136  12.583  -12.431 1.00 90.66 272 A 1 
ATOM 2183 C CA  . ASP A 1 272 ? 11.194  12.782  -13.427 1.00 90.28 272 A 1 
ATOM 2184 C C   . ASP A 1 272 ? 11.433  11.528  -14.281 1.00 91.44 272 A 1 
ATOM 2185 O O   . ASP A 1 272 ? 11.778  11.611  -15.463 1.00 91.61 272 A 1 
ATOM 2186 C CB  . ASP A 1 272 ? 12.502  13.167  -12.711 1.00 89.00 272 A 1 
ATOM 2187 C CG  . ASP A 1 272 ? 12.448  14.501  -11.952 1.00 86.02 272 A 1 
ATOM 2188 O OD1 . ASP A 1 272 ? 11.545  15.317  -12.241 1.00 82.97 272 A 1 
ATOM 2189 O OD2 . ASP A 1 272 ? 13.327  14.686  -11.079 1.00 82.15 272 A 1 
ATOM 2190 N N   . THR A 1 273 ? 11.254  10.343  -13.699 1.00 92.60 273 A 1 
ATOM 2191 C CA  . THR A 1 273 ? 11.373  9.074   -14.430 1.00 93.21 273 A 1 
ATOM 2192 C C   . THR A 1 273 ? 10.210  8.883   -15.396 1.00 93.47 273 A 1 
ATOM 2193 O O   . THR A 1 273 ? 10.449  8.531   -16.549 1.00 92.85 273 A 1 
ATOM 2194 C CB  . THR A 1 273 ? 11.512  7.885   -13.474 1.00 94.00 273 A 1 
ATOM 2195 O OG1 . THR A 1 273 ? 12.638  8.099   -12.653 1.00 91.67 273 A 1 
ATOM 2196 C CG2 . THR A 1 273 ? 11.757  6.573   -14.214 1.00 91.06 273 A 1 
ATOM 2197 N N   . ILE A 1 274 ? 8.981   9.188   -14.978 1.00 94.35 274 A 1 
ATOM 2198 C CA  . ILE A 1 274 ? 7.806   9.139   -15.861 1.00 93.86 274 A 1 
ATOM 2199 C C   . ILE A 1 274 ? 7.943   10.162  -16.996 1.00 93.21 274 A 1 
ATOM 2200 O O   . ILE A 1 274 ? 7.704   9.813   -18.148 1.00 92.24 274 A 1 
ATOM 2201 C CB  . ILE A 1 274 ? 6.502   9.338   -15.055 1.00 94.49 274 A 1 
ATOM 2202 C CG1 . ILE A 1 274 ? 6.257   8.145   -14.103 1.00 94.01 274 A 1 
ATOM 2203 C CG2 . ILE A 1 274 ? 5.300   9.490   -16.009 1.00 93.36 274 A 1 
ATOM 2204 C CD1 . ILE A 1 274 ? 5.127   8.372   -13.095 1.00 93.30 274 A 1 
ATOM 2205 N N   . ASN A 1 275 ? 8.389   11.379  -16.722 1.00 92.76 275 A 1 
ATOM 2206 C CA  . ASN A 1 275 ? 8.643   12.393  -17.754 1.00 91.32 275 A 1 
ATOM 2207 C C   . ASN A 1 275 ? 9.622   11.893  -18.820 1.00 91.75 275 A 1 
ATOM 2208 O O   . ASN A 1 275 ? 9.364   12.033  -20.013 1.00 90.73 275 A 1 
ATOM 2209 C CB  . ASN A 1 275 ? 9.206   13.668  -17.097 1.00 89.30 275 A 1 
ATOM 2210 C CG  . ASN A 1 275 ? 8.155   14.604  -16.544 1.00 84.53 275 A 1 
ATOM 2211 O OD1 . ASN A 1 275 ? 6.968   14.485  -16.788 1.00 77.37 275 A 1 
ATOM 2212 N ND2 . ASN A 1 275 ? 8.575   15.617  -15.820 1.00 76.22 275 A 1 
ATOM 2213 N N   . ARG A 1 276 ? 10.729  11.265  -18.406 1.00 90.61 276 A 1 
ATOM 2214 C CA  . ARG A 1 276 ? 11.711  10.684  -19.334 1.00 90.20 276 A 1 
ATOM 2215 C C   . ARG A 1 276 ? 11.114  9.548   -20.162 1.00 89.71 276 A 1 
ATOM 2216 O O   . ARG A 1 276 ? 11.385  9.486   -21.353 1.00 87.54 276 A 1 
ATOM 2217 C CB  . ARG A 1 276 ? 12.944  10.200  -18.565 1.00 90.71 276 A 1 
ATOM 2218 C CG  . ARG A 1 276 ? 13.832  11.371  -18.138 1.00 84.67 276 A 1 
ATOM 2219 C CD  . ARG A 1 276 ? 15.091  10.879  -17.418 1.00 83.56 276 A 1 
ATOM 2220 N NE  . ARG A 1 276 ? 14.782  10.315  -16.091 1.00 75.43 276 A 1 
ATOM 2221 C CZ  . ARG A 1 276 ? 15.610  9.636   -15.315 1.00 69.60 276 A 1 
ATOM 2222 N NH1 . ARG A 1 276 ? 16.830  9.367   -15.679 1.00 62.02 276 A 1 
ATOM 2223 N NH2 . ARG A 1 276 ? 15.223  9.212   -14.144 1.00 61.13 276 A 1 
ATOM 2224 N N   . GLU A 1 277 ? 10.307  8.680   -19.559 1.00 92.13 277 A 1 
ATOM 2225 C CA  . GLU A 1 277 ? 9.663   7.571   -20.275 1.00 91.21 277 A 1 
ATOM 2226 C C   . GLU A 1 277 ? 8.621   8.064   -21.290 1.00 91.08 277 A 1 
ATOM 2227 O O   . GLU A 1 277 ? 8.522   7.523   -22.390 1.00 87.50 277 A 1 
ATOM 2228 C CB  . GLU A 1 277 ? 9.054   6.590   -19.261 1.00 90.39 277 A 1 
ATOM 2229 C CG  . GLU A 1 277 ? 8.581   5.302   -19.960 1.00 83.68 277 A 1 
ATOM 2230 C CD  . GLU A 1 277 ? 8.175   4.179   -18.998 1.00 84.15 277 A 1 
ATOM 2231 O OE1 . GLU A 1 277 ? 7.282   3.392   -19.376 1.00 76.65 277 A 1 
ATOM 2232 O OE2 . GLU A 1 277 ? 8.754   4.046   -17.901 1.00 77.59 277 A 1 
ATOM 2233 N N   . LEU A 1 278 ? 7.897   9.135   -20.975 1.00 90.84 278 A 1 
ATOM 2234 C CA  . LEU A 1 278 ? 6.947   9.779   -21.881 1.00 89.06 278 A 1 
ATOM 2235 C C   . LEU A 1 278 ? 7.616   10.675  -22.943 1.00 86.28 278 A 1 
ATOM 2236 O O   . LEU A 1 278 ? 6.923   11.201  -23.810 1.00 78.44 278 A 1 
ATOM 2237 C CB  . LEU A 1 278 ? 5.907   10.551  -21.048 1.00 89.78 278 A 1 
ATOM 2238 C CG  . LEU A 1 278 ? 4.988   9.670   -20.178 1.00 89.82 278 A 1 
ATOM 2239 C CD1 . LEU A 1 278 ? 4.044   10.559  -19.369 1.00 84.85 278 A 1 
ATOM 2240 C CD2 . LEU A 1 278 ? 4.133   8.709   -21.016 1.00 86.48 278 A 1 
ATOM 2241 N N   . ASN A 1 279 ? 8.945   10.829  -22.915 1.00 84.59 279 A 1 
ATOM 2242 C CA  . ASN A 1 279 ? 9.710   11.770  -23.742 1.00 81.88 279 A 1 
ATOM 2243 C C   . ASN A 1 279 ? 9.209   13.223  -23.636 1.00 79.88 279 A 1 
ATOM 2244 O O   . ASN A 1 279 ? 9.278   13.986  -24.601 1.00 75.02 279 A 1 
ATOM 2245 C CB  . ASN A 1 279 ? 9.807   11.272  -25.195 1.00 78.79 279 A 1 
ATOM 2246 C CG  . ASN A 1 279 ? 10.524  9.946   -25.315 1.00 72.26 279 A 1 
ATOM 2247 O OD1 . ASN A 1 279 ? 11.694  9.812   -25.010 1.00 65.40 279 A 1 
ATOM 2248 N ND2 . ASN A 1 279 ? 9.855   8.931   -25.792 1.00 62.97 279 A 1 
ATOM 2249 N N   . GLU A 1 280 ? 8.702   13.611  -22.470 1.00 71.02 280 A 1 
ATOM 2250 C CA  . GLU A 1 280 ? 8.227   14.968  -22.207 1.00 67.02 280 A 1 
ATOM 2251 C C   . GLU A 1 280 ? 9.316   15.784  -21.499 1.00 64.46 280 A 1 
ATOM 2252 O O   . GLU A 1 280 ? 9.825   15.399  -20.444 1.00 59.33 280 A 1 
ATOM 2253 C CB  . GLU A 1 280 ? 6.925   14.949  -21.399 1.00 62.44 280 A 1 
ATOM 2254 C CG  . GLU A 1 280 ? 5.723   14.412  -22.200 1.00 56.77 280 A 1 
ATOM 2255 C CD  . GLU A 1 280 ? 4.413   14.423  -21.395 1.00 53.68 280 A 1 
ATOM 2256 O OE1 . GLU A 1 280 ? 3.355   14.037  -21.934 1.00 50.32 280 A 1 
ATOM 2257 O OE2 . GLU A 1 280 ? 4.435   14.821  -20.207 1.00 50.98 280 A 1 
ATOM 2258 N N   . THR A 1 281 ? 9.670   16.936  -22.080 1.00 54.87 281 A 1 
ATOM 2259 C CA  . THR A 1 281 ? 10.487  17.955  -21.409 1.00 53.98 281 A 1 
ATOM 2260 C C   . THR A 1 281 ? 9.579   18.913  -20.627 1.00 53.58 281 A 1 
ATOM 2261 O O   . THR A 1 281 ? 8.476   19.231  -21.069 1.00 49.39 281 A 1 
ATOM 2262 C CB  . THR A 1 281 ? 11.391  18.706  -22.403 1.00 49.73 281 A 1 
ATOM 2263 O OG1 . THR A 1 281 ? 10.653  19.160  -23.511 1.00 44.73 281 A 1 
ATOM 2264 C CG2 . THR A 1 281 ? 12.506  17.809  -22.940 1.00 44.02 281 A 1 
ATOM 2265 N N   . ASP A 1 282 ? 10.037  19.385  -19.469 1.00 48.28 282 A 1 
ATOM 2266 C CA  . ASP A 1 282 ? 9.283   20.222  -18.507 1.00 49.47 282 A 1 
ATOM 2267 C C   . ASP A 1 282 ? 8.684   21.535  -19.073 1.00 49.33 282 A 1 
ATOM 2268 O O   . ASP A 1 282 ? 7.920   22.222  -18.382 1.00 47.74 282 A 1 
ATOM 2269 C CB  . ASP A 1 282 ? 10.200  20.553  -17.314 1.00 47.03 282 A 1 
ATOM 2270 C CG  . ASP A 1 282 ? 10.189  19.517  -16.178 1.00 44.07 282 A 1 
ATOM 2271 O OD1 . ASP A 1 282 ? 9.146   18.843  -15.994 1.00 40.72 282 A 1 
ATOM 2272 O OD2 . ASP A 1 282 ? 11.198  19.474  -15.448 1.00 40.13 282 A 1 
ATOM 2273 N N   . GLU A 1 283 ? 8.969   21.888  -20.332 1.00 41.01 283 A 1 
ATOM 2274 C CA  . GLU A 1 283 ? 8.392   23.072  -20.990 1.00 42.97 283 A 1 
ATOM 2275 C C   . GLU A 1 283 ? 6.868   22.962  -21.185 1.00 42.95 283 A 1 
ATOM 2276 O O   . GLU A 1 283 ? 6.151   23.957  -21.038 1.00 41.36 283 A 1 
ATOM 2277 C CB  . GLU A 1 283 ? 9.129   23.345  -22.310 1.00 41.86 283 A 1 
ATOM 2278 C CG  . GLU A 1 283 ? 10.583  23.801  -22.044 1.00 37.17 283 A 1 
ATOM 2279 C CD  . GLU A 1 283 ? 11.327  24.263  -23.307 1.00 34.06 283 A 1 
ATOM 2280 O OE1 . GLU A 1 283 ? 12.264  25.074  -23.143 1.00 31.77 283 A 1 
ATOM 2281 O OE2 . GLU A 1 283 ? 10.968  23.799  -24.408 1.00 32.99 283 A 1 
ATOM 2282 N N   . CYS A 1 284 ? 6.319   21.746  -21.379 1.00 36.68 284 A 1 
ATOM 2283 C CA  . CYS A 1 284 ? 4.875   21.542  -21.598 1.00 39.60 284 A 1 
ATOM 2284 C C   . CYS A 1 284 ? 4.020   21.704  -20.318 1.00 40.15 284 A 1 
ATOM 2285 O O   . CYS A 1 284 ? 2.826   22.021  -20.375 1.00 38.69 284 A 1 
ATOM 2286 C CB  . CYS A 1 284 ? 4.699   20.163  -22.255 1.00 37.66 284 A 1 
ATOM 2287 S SG  . CYS A 1 284 ? 3.091   20.053  -23.084 1.00 32.11 284 A 1 
ATOM 2288 N N   . ALA A 1 285 ? 4.618   21.547  -19.131 1.00 40.46 285 A 1 
ATOM 2289 C CA  . ALA A 1 285 ? 3.911   21.685  -17.851 1.00 42.07 285 A 1 
ATOM 2290 C C   . ALA A 1 285 ? 3.543   23.147  -17.522 1.00 42.32 285 A 1 
ATOM 2291 O O   . ALA A 1 285 ? 2.557   23.399  -16.825 1.00 41.19 285 A 1 
ATOM 2292 C CB  . ALA A 1 285 ? 4.768   21.049  -16.753 1.00 40.98 285 A 1 
ATOM 2293 N N   . LYS A 1 286 ? 4.292   24.122  -18.058 1.00 35.16 286 A 1 
ATOM 2294 C CA  . LYS A 1 286 ? 3.971   25.554  -17.914 1.00 38.43 286 A 1 
ATOM 2295 C C   . LYS A 1 286 ? 2.812   25.966  -18.820 1.00 38.67 286 A 1 
ATOM 2296 O O   . LYS A 1 286 ? 1.898   26.650  -18.357 1.00 36.80 286 A 1 
ATOM 2297 C CB  . LYS A 1 286 ? 5.223   26.410  -18.161 1.00 37.66 286 A 1 
ATOM 2298 C CG  . LYS A 1 286 ? 6.199   26.343  -16.978 1.00 34.19 286 A 1 
ATOM 2299 C CD  . LYS A 1 286 ? 7.445   27.188  -17.271 1.00 31.44 286 A 1 
ATOM 2300 C CE  . LYS A 1 286 ? 8.431   27.117  -16.106 1.00 28.65 286 A 1 
ATOM 2301 N NZ  . LYS A 1 286 ? 9.732   27.737  -16.476 1.00 26.01 286 A 1 
ATOM 2302 N N   . GLU A 1 287 ? 2.778   25.474  -20.055 1.00 33.83 287 A 1 
ATOM 2303 C CA  . GLU A 1 287 ? 1.724   25.826  -21.018 1.00 36.56 287 A 1 
ATOM 2304 C C   . GLU A 1 287 ? 0.336   25.283  -20.627 1.00 36.83 287 A 1 
ATOM 2305 O O   . GLU A 1 287 ? -0.684  25.948  -20.837 1.00 35.23 287 A 1 
ATOM 2306 C CB  . GLU A 1 287 ? 2.106   25.321  -22.413 1.00 36.11 287 A 1 
ATOM 2307 C CG  . GLU A 1 287 ? 3.308   26.081  -23.001 1.00 31.57 287 A 1 
ATOM 2308 C CD  . GLU A 1 287 ? 3.571   25.719  -24.466 1.00 28.88 287 A 1 
ATOM 2309 O OE1 . GLU A 1 287 ? 4.188   26.558  -25.158 1.00 26.56 287 A 1 
ATOM 2310 O OE2 . GLU A 1 287 ? 3.117   24.632  -24.896 1.00 28.41 287 A 1 
ATOM 2311 N N   . THR A 1 288 ? 0.265   24.100  -20.005 1.00 36.20 288 A 1 
ATOM 2312 C CA  . THR A 1 288 ? -1.011  23.514  -19.548 1.00 38.37 288 A 1 
ATOM 2313 C C   . THR A 1 288 ? -1.552  24.187  -18.284 1.00 39.23 288 A 1 
ATOM 2314 O O   . THR A 1 288 ? -2.765  24.385  -18.169 1.00 37.07 288 A 1 
ATOM 2315 C CB  . THR A 1 288 ? -0.902  21.994  -19.355 1.00 37.35 288 A 1 
ATOM 2316 O OG1 . THR A 1 288 ? 0.333   21.643  -18.789 1.00 33.02 288 A 1 
ATOM 2317 C CG2 . THR A 1 288 ? -1.020  21.249  -20.683 1.00 33.07 288 A 1 
ATOM 2318 N N   . SER A 1 289 ? -0.685  24.613  -17.369 1.00 37.13 289 A 1 
ATOM 2319 C CA  . SER A 1 289 ? -1.083  25.432  -16.211 1.00 40.44 289 A 1 
ATOM 2320 C C   . SER A 1 289 ? -1.597  26.814  -16.645 1.00 41.28 289 A 1 
ATOM 2321 O O   . SER A 1 289 ? -2.666  27.247  -16.201 1.00 39.44 289 A 1 
ATOM 2322 C CB  . SER A 1 289 ? 0.103   25.562  -15.250 1.00 40.26 289 A 1 
ATOM 2323 O OG  . SER A 1 289 ? -0.264  26.285  -14.092 1.00 35.96 289 A 1 
ATOM 2324 N N   . ASP A 1 290 ? -0.897  27.465  -17.564 1.00 34.87 290 A 1 
ATOM 2325 C CA  . ASP A 1 290 ? -1.264  28.797  -18.053 1.00 38.71 290 A 1 
ATOM 2326 C C   . ASP A 1 290 ? -2.527  28.766  -18.924 1.00 38.17 290 A 1 
ATOM 2327 O O   . ASP A 1 290 ? -3.381  29.650  -18.810 1.00 36.68 290 A 1 
ATOM 2328 C CB  . ASP A 1 290 ? -0.075  29.428  -18.800 1.00 37.93 290 A 1 
ATOM 2329 C CG  . ASP A 1 290 ? 1.009   29.984  -17.861 1.00 33.83 290 A 1 
ATOM 2330 O OD1 . ASP A 1 290 ? 0.721   30.143  -16.649 1.00 32.01 290 A 1 
ATOM 2331 O OD2 . ASP A 1 290 ? 2.094   30.329  -18.375 1.00 32.29 290 A 1 
ATOM 2332 N N   . SER A 1 291 ? -2.732  27.725  -19.730 1.00 35.85 291 A 1 
ATOM 2333 C CA  . SER A 1 291 ? -3.953  27.569  -20.535 1.00 39.76 291 A 1 
ATOM 2334 C C   . SER A 1 291 ? -5.192  27.257  -19.684 1.00 39.72 291 A 1 
ATOM 2335 O O   . SER A 1 291 ? -6.252  27.840  -19.934 1.00 39.30 291 A 1 
ATOM 2336 C CB  . SER A 1 291 ? -3.764  26.525  -21.639 1.00 40.07 291 A 1 
ATOM 2337 O OG  . SER A 1 291 ? -3.355  25.298  -21.106 1.00 36.77 291 A 1 
ATOM 2338 N N   . LEU A 1 292 ? -5.078  26.449  -18.627 1.00 30.51 292 A 1 
ATOM 2339 C CA  . LEU A 1 292 ? -6.168  26.249  -17.658 1.00 36.88 292 A 1 
ATOM 2340 C C   . LEU A 1 292 ? -6.472  27.531  -16.862 1.00 38.12 292 A 1 
ATOM 2341 O O   . LEU A 1 292 ? -7.636  27.844  -16.595 1.00 37.05 292 A 1 
ATOM 2342 C CB  . LEU A 1 292 ? -5.842  25.085  -16.695 1.00 35.06 292 A 1 
ATOM 2343 C CG  . LEU A 1 292 ? -6.868  23.943  -16.765 1.00 31.57 292 A 1 
ATOM 2344 C CD1 . LEU A 1 292 ? -6.440  22.882  -17.771 1.00 29.77 292 A 1 
ATOM 2345 C CD2 . LEU A 1 292 ? -7.042  23.285  -15.400 1.00 35.16 292 A 1 
ATOM 2346 N N   . TRP A 1 293 ? -5.438  28.297  -16.517 1.00 36.29 293 A 1 
ATOM 2347 C CA  . TRP A 1 293 ? -5.600  29.577  -15.831 1.00 33.95 293 A 1 
ATOM 2348 C C   . TRP A 1 293 ? -6.233  30.630  -16.752 1.00 34.41 293 A 1 
ATOM 2349 O O   . TRP A 1 293 ? -7.134  31.359  -16.328 1.00 32.97 293 A 1 
ATOM 2350 C CB  . TRP A 1 293 ? -4.250  30.035  -15.267 1.00 34.11 293 A 1 
ATOM 2351 C CG  . TRP A 1 293 ? -4.350  30.742  -13.953 1.00 32.94 293 A 1 
ATOM 2352 C CD1 . TRP A 1 293 ? -4.346  30.144  -12.739 1.00 28.52 293 A 1 
ATOM 2353 C CD2 . TRP A 1 293 ? -4.474  32.170  -13.689 1.00 34.04 293 A 1 
ATOM 2354 N NE1 . TRP A 1 293 ? -4.454  31.092  -11.748 1.00 27.80 293 A 1 
ATOM 2355 C CE2 . TRP A 1 293 ? -4.532  32.361  -12.270 1.00 29.22 293 A 1 
ATOM 2356 C CE3 . TRP A 1 293 ? -4.531  33.325  -14.497 1.00 35.29 293 A 1 
ATOM 2357 C CZ2 . TRP A 1 293 ? -4.639  33.636  -11.694 1.00 33.59 293 A 1 
ATOM 2358 C CZ3 . TRP A 1 293 ? -4.641  34.611  -13.916 1.00 31.35 293 A 1 
ATOM 2359 C CH2 . TRP A 1 293 ? -4.691  34.763  -12.523 1.00 32.63 293 A 1 
ATOM 2360 N N   . LEU A 1 294 ? -5.858  30.663  -18.027 1.00 32.74 294 A 1 
ATOM 2361 C CA  . LEU A 1 294 ? -6.466  31.539  -19.036 1.00 39.22 294 A 1 
ATOM 2362 C C   . LEU A 1 294 ? -7.923  31.150  -19.338 1.00 39.21 294 A 1 
ATOM 2363 O O   . LEU A 1 294 ? -8.769  32.037  -19.452 1.00 38.79 294 A 1 
ATOM 2364 C CB  . LEU A 1 294 ? -5.601  31.530  -20.306 1.00 38.95 294 A 1 
ATOM 2365 C CG  . LEU A 1 294 ? -4.344  32.416  -20.194 1.00 36.12 294 A 1 
ATOM 2366 C CD1 . LEU A 1 294 ? -3.353  32.064  -21.302 1.00 35.41 294 A 1 
ATOM 2367 C CD2 . LEU A 1 294 ? -4.697  33.902  -20.331 1.00 43.07 294 A 1 
ATOM 2368 N N   . MET A 1 295 ? -8.260  29.855  -19.404 1.00 36.38 295 A 1 
ATOM 2369 C CA  . MET A 1 295 ? -9.649  29.405  -19.591 1.00 39.16 295 A 1 
ATOM 2370 C C   . MET A 1 295 ? -10.542 29.742  -18.388 1.00 40.17 295 A 1 
ATOM 2371 O O   . MET A 1 295 ? -11.658 30.241  -18.571 1.00 40.70 295 A 1 
ATOM 2372 C CB  . MET A 1 295 ? -9.711  27.897  -19.872 1.00 38.55 295 A 1 
ATOM 2373 C CG  . MET A 1 295 ? -9.433  27.561  -21.340 1.00 36.27 295 A 1 
ATOM 2374 S SD  . MET A 1 295 ? -9.847  25.840  -21.740 1.00 34.42 295 A 1 
ATOM 2375 C CE  . MET A 1 295 ? -9.483  25.822  -23.516 1.00 29.76 295 A 1 
ATOM 2376 N N   . THR A 1 296 ? -10.055 29.535  -17.165 1.00 34.76 296 A 1 
ATOM 2377 C CA  . THR A 1 296 ? -10.801 29.896  -15.944 1.00 37.60 296 A 1 
ATOM 2378 C C   . THR A 1 296 ? -10.903 31.412  -15.757 1.00 36.82 296 A 1 
ATOM 2379 O O   . THR A 1 296 ? -11.976 31.918  -15.417 1.00 36.12 296 A 1 
ATOM 2380 C CB  . THR A 1 296 ? -10.207 29.234  -14.691 1.00 35.87 296 A 1 
ATOM 2381 O OG1 . THR A 1 296 ? -8.809  29.310  -14.693 1.00 32.20 296 A 1 
ATOM 2382 C CG2 . THR A 1 296 ? -10.573 27.758  -14.589 1.00 35.41 296 A 1 
ATOM 2383 N N   . ALA A 1 297 ? -9.862  32.179  -16.094 1.00 37.37 297 A 1 
ATOM 2384 C CA  . ALA A 1 297 ? -9.925  33.642  -16.099 1.00 44.99 297 A 1 
ATOM 2385 C C   . ALA A 1 297 ? -10.894 34.190  -17.166 1.00 45.53 297 A 1 
ATOM 2386 O O   . ALA A 1 297 ? -11.599 35.173  -16.917 1.00 43.78 297 A 1 
ATOM 2387 C CB  . ALA A 1 297 ? -8.508  34.194  -16.285 1.00 44.79 297 A 1 
ATOM 2388 N N   . ARG A 1 298 ? -10.985 33.539  -18.334 1.00 24.00 298 A 1 
ATOM 2389 C CA  . ARG A 1 298 ? -11.910 33.923  -19.414 1.00 35.54 298 A 1 
ATOM 2390 C C   . ARG A 1 298 ? -13.363 33.639  -19.032 1.00 35.86 298 A 1 
ATOM 2391 O O   . ARG A 1 298 ? -14.216 34.506  -19.223 1.00 35.19 298 A 1 
ATOM 2392 C CB  . ARG A 1 298 ? -11.494 33.232  -20.726 1.00 36.85 298 A 1 
ATOM 2393 C CG  . ARG A 1 298 ? -11.543 34.166  -21.944 1.00 34.46 298 A 1 
ATOM 2394 C CD  . ARG A 1 298 ? -10.993 33.448  -23.182 1.00 33.59 298 A 1 
ATOM 2395 N NE  . ARG A 1 298 ? -10.922 34.335  -24.365 1.00 31.60 298 A 1 
ATOM 2396 C CZ  . ARG A 1 298 ? -10.549 33.984  -25.589 1.00 28.73 298 A 1 
ATOM 2397 N NH1 . ARG A 1 298 ? -10.205 32.761  -25.888 1.00 24.73 298 A 1 
ATOM 2398 N NH2 . ARG A 1 298 ? -10.507 34.864  -26.552 1.00 26.75 298 A 1 
ATOM 2399 N N   . THR A 1 299 ? -13.646 32.491  -18.427 1.00 27.78 299 A 1 
ATOM 2400 C CA  . THR A 1 299 ? -14.992 32.160  -17.910 1.00 36.00 299 A 1 
ATOM 2401 C C   . THR A 1 299 ? -15.414 33.074  -16.758 1.00 37.02 299 A 1 
ATOM 2402 O O   . THR A 1 299 ? -16.549 33.561  -16.754 1.00 35.36 299 A 1 
ATOM 2403 C CB  . THR A 1 299 ? -15.116 30.683  -17.489 1.00 35.28 299 A 1 
ATOM 2404 O OG1 . THR A 1 299 ? -13.894 30.151  -17.061 1.00 31.69 299 A 1 
ATOM 2405 C CG2 . THR A 1 299 ? -15.600 29.807  -18.636 1.00 36.83 299 A 1 
ATOM 2406 N N   . LEU A 1 300 ? -14.503 33.436  -15.854 1.00 20.73 300 A 1 
ATOM 2407 C CA  . LEU A 1 300 ? -14.767 34.407  -14.784 1.00 35.71 300 A 1 
ATOM 2408 C C   . LEU A 1 300 ? -14.989 35.841  -15.302 1.00 37.69 300 A 1 
ATOM 2409 O O   . LEU A 1 300 ? -15.830 36.560  -14.755 1.00 35.36 300 A 1 
ATOM 2410 C CB  . LEU A 1 300 ? -13.619 34.355  -13.761 1.00 36.05 300 A 1 
ATOM 2411 C CG  . LEU A 1 300 ? -13.682 33.126  -12.830 1.00 33.86 300 A 1 
ATOM 2412 C CD1 . LEU A 1 300 ? -12.340 32.943  -12.121 1.00 32.66 300 A 1 
ATOM 2413 C CD2 . LEU A 1 300 ? -14.765 33.293  -11.761 1.00 44.75 300 A 1 
ATOM 2414 N N   . ARG A 1 301 ? -14.301 36.263  -16.371 1.00 21.86 301 A 1 
ATOM 2415 C CA  . ARG A 1 301 ? -14.560 37.569  -17.019 1.00 33.88 301 A 1 
ATOM 2416 C C   . ARG A 1 301 ? -15.911 37.602  -17.734 1.00 34.09 301 A 1 
ATOM 2417 O O   . ARG A 1 301 ? -16.626 38.593  -17.604 1.00 33.30 301 A 1 
ATOM 2418 C CB  . ARG A 1 301 ? -13.428 37.963  -17.983 1.00 36.05 301 A 1 
ATOM 2419 C CG  . ARG A 1 301 ? -12.265 38.658  -17.261 1.00 33.88 301 A 1 
ATOM 2420 C CD  . ARG A 1 301 ? -11.200 39.126  -18.264 1.00 33.67 301 A 1 
ATOM 2421 N NE  . ARG A 1 301 ? -10.008 39.670  -17.584 1.00 31.47 301 A 1 
ATOM 2422 C CZ  . ARG A 1 301 ? -8.941  40.206  -18.161 1.00 28.92 301 A 1 
ATOM 2423 N NH1 . ARG A 1 301 ? -8.853  40.361  -19.452 1.00 25.49 301 A 1 
ATOM 2424 N NH2 . ARG A 1 301 ? -7.925  40.599  -17.443 1.00 26.48 301 A 1 
ATOM 2425 N N   . VAL A 1 302 ? -16.296 36.533  -18.428 1.00 26.70 302 A 1 
ATOM 2426 C CA  . VAL A 1 302 ? -17.611 36.434  -19.086 1.00 38.29 302 A 1 
ATOM 2427 C C   . VAL A 1 302 ? -18.745 36.398  -18.050 1.00 40.29 302 A 1 
ATOM 2428 O O   . VAL A 1 302 ? -19.776 37.049  -18.244 1.00 36.02 302 A 1 
ATOM 2429 C CB  . VAL A 1 302 ? -17.644 35.221  -20.040 1.00 36.80 302 A 1 
ATOM 2430 C CG1 . VAL A 1 302 ? -19.034 34.996  -20.654 1.00 31.37 302 A 1 
ATOM 2431 C CG2 . VAL A 1 302 ? -16.672 35.434  -21.214 1.00 36.19 302 A 1 
ATOM 2432 N N   . GLY A 1 303 ? -18.538 35.730  -16.906 1.00 27.85 303 A 1 
ATOM 2433 C CA  . GLY A 1 303 ? -19.490 35.727  -15.791 1.00 43.73 303 A 1 
ATOM 2434 C C   . GLY A 1 303 ? -19.676 37.109  -15.145 1.00 45.55 303 A 1 
ATOM 2435 O O   . GLY A 1 303 ? -20.810 37.546  -14.933 1.00 41.43 303 A 1 
ATOM 2436 N N   . LYS A 1 304 ? -18.589 37.853  -14.918 1.00 30.04 304 A 1 
ATOM 2437 C CA  . LYS A 1 304 ? -18.648 39.223  -14.372 1.00 41.27 304 A 1 
ATOM 2438 C C   . LYS A 1 304 ? -19.276 40.224  -15.348 1.00 40.62 304 A 1 
ATOM 2439 O O   . LYS A 1 304 ? -20.020 41.100  -14.912 1.00 38.29 304 A 1 
ATOM 2440 C CB  . LYS A 1 304 ? -17.257 39.686  -13.911 1.00 40.62 304 A 1 
ATOM 2441 C CG  . LYS A 1 304 ? -16.857 39.043  -12.572 1.00 38.94 304 A 1 
ATOM 2442 C CD  . LYS A 1 304 ? -15.513 39.585  -12.060 1.00 37.11 304 A 1 
ATOM 2443 C CE  . LYS A 1 304 ? -15.184 38.973  -10.693 1.00 35.42 304 A 1 
ATOM 2444 N NZ  . LYS A 1 304 ? -13.940 39.535  -10.102 1.00 29.18 304 A 1 
ATOM 2445 N N   . GLY A 1 305 ? -19.047 40.065  -16.655 1.00 35.14 305 A 1 
ATOM 2446 C CA  . GLY A 1 305 ? -19.685 40.897  -17.684 1.00 48.88 305 A 1 
ATOM 2447 C C   . GLY A 1 305 ? -21.205 40.703  -17.762 1.00 50.68 305 A 1 
ATOM 2448 O O   . GLY A 1 305 ? -21.951 41.678  -17.872 1.00 46.21 305 A 1 
ATOM 2449 N N   . ARG A 1 306 ? -21.684 39.469  -17.614 1.00 24.32 306 A 1 
ATOM 2450 C CA  . ARG A 1 306 ? -23.128 39.167  -17.584 1.00 36.02 306 A 1 
ATOM 2451 C C   . ARG A 1 306 ? -23.802 39.641  -16.294 1.00 35.26 306 A 1 
ATOM 2452 O O   . ARG A 1 306 ? -24.909 40.170  -16.367 1.00 34.60 306 A 1 
ATOM 2453 C CB  . ARG A 1 306 ? -23.379 37.669  -17.831 1.00 36.22 306 A 1 
ATOM 2454 C CG  . ARG A 1 306 ? -23.217 37.304  -19.314 1.00 33.16 306 A 1 
ATOM 2455 C CD  . ARG A 1 306 ? -23.580 35.828  -19.552 1.00 31.56 306 A 1 
ATOM 2456 N NE  . ARG A 1 306 ? -23.610 35.495  -20.992 1.00 28.37 306 A 1 
ATOM 2457 C CZ  . ARG A 1 306 ? -24.069 34.374  -21.532 1.00 27.41 306 A 1 
ATOM 2458 N NH1 . ARG A 1 306 ? -24.530 33.389  -20.809 1.00 24.26 306 A 1 
ATOM 2459 N NH2 . ARG A 1 306 ? -24.081 34.215  -22.827 1.00 26.07 306 A 1 
ATOM 2460 N N   . ALA A 1 307 ? -23.135 39.529  -15.152 1.00 33.66 307 A 1 
ATOM 2461 C CA  . ALA A 1 307 ? -23.652 40.052  -13.885 1.00 45.37 307 A 1 
ATOM 2462 C C   . ALA A 1 307 ? -23.776 41.589  -13.912 1.00 45.67 307 A 1 
ATOM 2463 O O   . ALA A 1 307 ? -24.838 42.126  -13.601 1.00 45.22 307 A 1 
ATOM 2464 C CB  . ALA A 1 307 ? -22.754 39.556  -12.745 1.00 45.82 307 A 1 
ATOM 2465 N N   . ALA A 1 308 ? -22.753 42.299  -14.404 1.00 43.16 308 A 1 
ATOM 2466 C CA  . ALA A 1 308 ? -22.782 43.758  -14.527 1.00 53.68 308 A 1 
ATOM 2467 C C   . ALA A 1 308 ? -23.844 44.262  -15.522 1.00 53.03 308 A 1 
ATOM 2468 O O   . ALA A 1 308 ? -24.409 45.341  -15.338 1.00 52.18 308 A 1 
ATOM 2469 C CB  . ALA A 1 308 ? -21.379 44.228  -14.929 1.00 55.00 308 A 1 
ATOM 2470 N N   . HIS A 1 309 ? -24.150 43.491  -16.573 1.00 25.11 309 A 1 
ATOM 2471 C CA  . HIS A 1 309 ? -25.229 43.826  -17.498 1.00 33.22 309 A 1 
ATOM 2472 C C   . HIS A 1 309 ? -26.608 43.588  -16.866 1.00 32.93 309 A 1 
ATOM 2473 O O   . HIS A 1 309 ? -27.502 44.429  -17.005 1.00 33.10 309 A 1 
ATOM 2474 C CB  . HIS A 1 309 ? -25.037 43.059  -18.816 1.00 34.31 309 A 1 
ATOM 2475 C CG  . HIS A 1 309 ? -25.867 43.615  -19.952 1.00 31.93 309 A 1 
ATOM 2476 N ND1 . HIS A 1 309 ? -27.099 44.210  -19.881 1.00 28.54 309 A 1 
ATOM 2477 C CD2 . HIS A 1 309 ? -25.498 43.660  -21.281 1.00 31.98 309 A 1 
ATOM 2478 C CE1 . HIS A 1 309 ? -27.469 44.598  -21.108 1.00 31.35 309 A 1 
ATOM 2479 N NE2 . HIS A 1 309 ? -26.525 44.287  -21.994 1.00 31.39 309 A 1 
ATOM 2480 N N   . ALA A 1 310 ? -26.785 42.498  -16.116 1.00 36.68 310 A 1 
ATOM 2481 C CA  . ALA A 1 310 ? -28.033 42.203  -15.406 1.00 46.67 310 A 1 
ATOM 2482 C C   . ALA A 1 310 ? -28.346 43.247  -14.318 1.00 46.67 310 A 1 
ATOM 2483 O O   . ALA A 1 310 ? -29.496 43.674  -14.188 1.00 45.23 310 A 1 
ATOM 2484 C CB  . ALA A 1 310 ? -27.943 40.784  -14.834 1.00 48.02 310 A 1 
ATOM 2485 N N   . ASP A 1 311 ? -27.325 43.736  -13.604 1.00 30.03 311 A 1 
ATOM 2486 C CA  . ASP A 1 311 ? -27.492 44.780  -12.589 1.00 43.45 311 A 1 
ATOM 2487 C C   . ASP A 1 311 ? -27.829 46.147  -13.201 1.00 42.96 311 A 1 
ATOM 2488 O O   . ASP A 1 311 ? -28.678 46.865  -12.662 1.00 43.59 311 A 1 
ATOM 2489 C CB  . ASP A 1 311 ? -26.246 44.842  -11.691 1.00 46.61 311 A 1 
ATOM 2490 C CG  . ASP A 1 311 ? -26.163 43.681  -10.690 1.00 45.07 311 A 1 
ATOM 2491 O OD1 . ASP A 1 311 ? -27.227 43.093  -10.373 1.00 43.87 311 A 1 
ATOM 2492 O OD2 . ASP A 1 311 ? -25.035 43.408  -10.230 1.00 50.17 311 A 1 
ATOM 2493 N N   . ARG A 1 312 ? -27.281 46.501  -14.372 1.00 22.82 312 A 1 
ATOM 2494 C CA  . ARG A 1 312 ? -27.680 47.724  -15.100 1.00 36.10 312 A 1 
ATOM 2495 C C   . ARG A 1 312 ? -29.120 47.661  -15.610 1.00 35.44 312 A 1 
ATOM 2496 O O   . ARG A 1 312 ? -29.830 48.660  -15.518 1.00 36.13 312 A 1 
ATOM 2497 C CB  . ARG A 1 312 ? -26.716 48.026  -16.258 1.00 39.51 312 A 1 
ATOM 2498 C CG  . ARG A 1 312 ? -25.417 48.674  -15.768 1.00 37.39 312 A 1 
ATOM 2499 C CD  . ARG A 1 312 ? -24.533 49.052  -16.963 1.00 39.17 312 A 1 
ATOM 2500 N NE  . ARG A 1 312 ? -23.177 49.429  -16.532 1.00 36.22 312 A 1 
ATOM 2501 C CZ  . ARG A 1 312 ? -22.260 50.059  -17.252 1.00 33.01 312 A 1 
ATOM 2502 N NH1 . ARG A 1 312 ? -22.493 50.479  -18.463 1.00 29.58 312 A 1 
ATOM 2503 N NH2 . ARG A 1 312 ? -21.070 50.273  -16.760 1.00 31.76 312 A 1 
ATOM 2504 N N   . VAL A 1 313 ? -29.561 46.505  -16.101 1.00 31.92 313 A 1 
ATOM 2505 C CA  . VAL A 1 313 ? -30.954 46.325  -16.550 1.00 45.91 313 A 1 
ATOM 2506 C C   . VAL A 1 313 ? -31.923 46.404  -15.362 1.00 47.62 313 A 1 
ATOM 2507 O O   . VAL A 1 313 ? -32.961 47.061  -15.457 1.00 46.35 313 A 1 
ATOM 2508 C CB  . VAL A 1 313 ? -31.100 45.015  -17.351 1.00 46.25 313 A 1 
ATOM 2509 C CG1 . VAL A 1 313 ? -32.556 44.707  -17.720 1.00 42.57 313 A 1 
ATOM 2510 C CG2 . VAL A 1 313 ? -30.312 45.100  -18.670 1.00 50.38 313 A 1 
ATOM 2511 N N   . ARG A 1 314 ? -31.568 45.841  -14.203 1.00 25.06 314 A 1 
ATOM 2512 C CA  . ARG A 1 314 ? -32.380 45.952  -12.974 1.00 37.15 314 A 1 
ATOM 2513 C C   . ARG A 1 314 ? -32.401 47.369  -12.389 1.00 36.94 314 A 1 
ATOM 2514 O O   . ARG A 1 314 ? -33.439 47.791  -11.881 1.00 39.13 314 A 1 
ATOM 2515 C CB  . ARG A 1 314 ? -31.892 44.940  -11.927 1.00 40.68 314 A 1 
ATOM 2516 C CG  . ARG A 1 314 ? -32.350 43.511  -12.264 1.00 38.17 314 A 1 
ATOM 2517 C CD  . ARG A 1 314 ? -31.860 42.536  -11.187 1.00 38.30 314 A 1 
ATOM 2518 N NE  . ARG A 1 314 ? -32.349 41.164  -11.435 1.00 35.73 314 A 1 
ATOM 2519 C CZ  . ARG A 1 314 ? -32.246 40.137  -10.605 1.00 31.77 314 A 1 
ATOM 2520 N NH1 . ARG A 1 314 ? -31.677 40.244  -9.436  1.00 27.65 314 A 1 
ATOM 2521 N NH2 . ARG A 1 314 ? -32.716 38.967  -10.934 1.00 29.23 314 A 1 
ATOM 2522 N N   . ALA A 1 315 ? -31.297 48.117  -12.481 1.00 46.30 315 A 1 
ATOM 2523 C CA  . ALA A 1 315 ? -31.250 49.519  -12.055 1.00 54.01 315 A 1 
ATOM 2524 C C   . ALA A 1 315 ? -32.094 50.430  -12.971 1.00 52.84 315 A 1 
ATOM 2525 O O   . ALA A 1 315 ? -32.831 51.283  -12.477 1.00 51.86 315 A 1 
ATOM 2526 C CB  . ALA A 1 315 ? -29.781 49.956  -11.982 1.00 57.72 315 A 1 
ATOM 2527 N N   . GLY A 1 316 ? -32.062 50.197  -14.297 1.00 43.72 316 A 1 
ATOM 2528 C CA  . GLY A 1 316 ? -32.903 50.922  -15.257 1.00 53.50 316 A 1 
ATOM 2529 C C   . GLY A 1 316 ? -34.404 50.669  -15.064 1.00 52.76 316 A 1 
ATOM 2530 O O   . GLY A 1 316 ? -35.205 51.602  -15.108 1.00 52.05 316 A 1 
ATOM 2531 N N   . ALA A 1 317 ? -34.786 49.425  -14.750 1.00 40.40 317 A 1 
ATOM 2532 C CA  . ALA A 1 317 ? -36.183 49.068  -14.485 1.00 50.35 317 A 1 
ATOM 2533 C C   . ALA A 1 317 ? -36.733 49.692  -13.184 1.00 52.02 317 A 1 
ATOM 2534 O O   . ALA A 1 317 ? -37.908 50.051  -13.121 1.00 49.23 317 A 1 
ATOM 2535 C CB  . ALA A 1 317 ? -36.295 47.539  -14.479 1.00 51.12 317 A 1 
ATOM 2536 N N   . ARG A 1 318 ? -35.891 49.883  -12.158 1.00 23.12 318 A 1 
ATOM 2537 C CA  . ARG A 1 318 ? -36.298 50.555  -10.906 1.00 37.94 318 A 1 
ATOM 2538 C C   . ARG A 1 318 ? -36.419 52.076  -11.048 1.00 36.90 318 A 1 
ATOM 2539 O O   . ARG A 1 318 ? -37.266 52.671  -10.387 1.00 37.22 318 A 1 
ATOM 2540 C CB  . ARG A 1 318 ? -35.354 50.173  -9.757  1.00 41.51 318 A 1 
ATOM 2541 C CG  . ARG A 1 318 ? -35.645 48.755  -9.235  1.00 40.14 318 A 1 
ATOM 2542 C CD  . ARG A 1 318 ? -34.750 48.430  -8.031  1.00 38.73 318 A 1 
ATOM 2543 N NE  . ARG A 1 318 ? -35.059 47.099  -7.462  1.00 36.41 318 A 1 
ATOM 2544 C CZ  . ARG A 1 318 ? -34.628 46.619  -6.303  1.00 33.03 318 A 1 
ATOM 2545 N NH1 . ARG A 1 318 ? -33.838 47.300  -5.517  1.00 28.26 318 A 1 
ATOM 2546 N NH2 . ARG A 1 318 ? -34.985 45.430  -5.902  1.00 30.41 318 A 1 
ATOM 2547 N N   . ALA A 1 319 ? -35.640 52.706  -11.935 1.00 44.80 319 A 1 
ATOM 2548 C CA  . ALA A 1 319 ? -35.744 54.144  -12.197 1.00 52.35 319 A 1 
ATOM 2549 C C   . ALA A 1 319 ? -37.011 54.526  -12.998 1.00 52.62 319 A 1 
ATOM 2550 O O   . ALA A 1 319 ? -37.511 55.641  -12.862 1.00 50.05 319 A 1 
ATOM 2551 C CB  . ALA A 1 319 ? -34.457 54.594  -12.896 1.00 55.22 319 A 1 
ATOM 2552 N N   . GLY A 1 320 ? -37.556 53.592  -13.802 1.00 35.09 320 A 1 
ATOM 2553 C CA  . GLY A 1 320 ? -38.780 53.821  -14.582 1.00 47.04 320 A 1 
ATOM 2554 C C   . GLY A 1 320 ? -40.095 53.725  -13.790 1.00 47.19 320 A 1 
ATOM 2555 O O   . GLY A 1 320 ? -41.115 54.223  -14.253 1.00 45.23 320 A 1 
ATOM 2556 N N   . LEU A 1 321 ? -40.075 53.118  -12.603 1.00 22.94 321 A 1 
ATOM 2557 C CA  . LEU A 1 321 ? -41.268 52.925  -11.760 1.00 35.90 321 A 1 
ATOM 2558 C C   . LEU A 1 321 ? -41.496 54.034  -10.712 1.00 35.99 321 A 1 
ATOM 2559 O O   . LEU A 1 321 ? -42.505 54.015  -10.019 1.00 34.03 321 A 1 
ATOM 2560 C CB  . LEU A 1 321 ? -41.212 51.508  -11.144 1.00 36.73 321 A 1 
ATOM 2561 C CG  . LEU A 1 321 ? -41.984 50.467  -11.983 1.00 34.02 321 A 1 
ATOM 2562 C CD1 . LEU A 1 321 ? -41.180 49.178  -12.151 1.00 32.99 321 A 1 
ATOM 2563 C CD2 . LEU A 1 321 ? -43.308 50.113  -11.297 1.00 45.71 321 A 1 
ATOM 2564 N N   . SER A 1 322 ? -40.594 55.017  -10.614 1.00 32.30 322 A 1 
ATOM 2565 C CA  . SER A 1 322 ? -40.692 56.145  -9.669  1.00 46.55 322 A 1 
ATOM 2566 C C   . SER A 1 322 ? -41.247 57.439  -10.302 1.00 45.61 322 A 1 
ATOM 2567 O O   . SER A 1 322 ? -41.200 58.493  -9.672  1.00 43.48 322 A 1 
ATOM 2568 C CB  . SER A 1 322 ? -39.319 56.367  -9.012  1.00 48.48 322 A 1 
ATOM 2569 O OG  . SER A 1 322 ? -39.333 57.449  -8.102  1.00 44.20 322 A 1 
ATOM 2570 N N   . ARG A 1 323 ? -41.725 57.388  -11.549 1.00 25.16 323 A 1 
ATOM 2571 C CA  . ARG A 1 323 ? -42.310 58.543  -12.269 1.00 37.29 323 A 1 
ATOM 2572 C C   . ARG A 1 323 ? -43.654 58.200  -12.929 1.00 37.12 323 A 1 
ATOM 2573 O O   . ARG A 1 323 ? -43.869 58.549  -14.082 1.00 34.71 323 A 1 
ATOM 2574 C CB  . ARG A 1 323 ? -41.304 59.145  -13.275 1.00 36.70 323 A 1 
ATOM 2575 C CG  . ARG A 1 323 ? -40.143 59.906  -12.628 1.00 33.65 323 A 1 
ATOM 2576 C CD  . ARG A 1 323 ? -39.425 60.712  -13.722 1.00 31.97 323 A 1 
ATOM 2577 N NE  . ARG A 1 323 ? -38.269 61.458  -13.203 1.00 28.31 323 A 1 
ATOM 2578 C CZ  . ARG A 1 323 ? -37.637 62.446  -13.821 1.00 24.35 323 A 1 
ATOM 2579 N NH1 . ARG A 1 323 ? -37.999 62.875  -14.995 1.00 22.72 323 A 1 
ATOM 2580 N NH2 . ARG A 1 323 ? -36.608 63.022  -13.259 1.00 25.07 323 A 1 
ATOM 2581 N N   . ARG A 1 324 ? -44.532 57.524  -12.210 1.00 15.95 324 A 1 
ATOM 2582 C CA  . ARG A 1 324 ? -45.972 57.511  -12.521 1.00 28.51 324 A 1 
ATOM 2583 C C   . ARG A 1 324 ? -46.772 57.603  -11.238 1.00 27.16 324 A 1 
ATOM 2584 O O   . ARG A 1 324 ? -46.375 56.915  -10.273 1.00 21.71 324 A 1 
ATOM 2585 C CB  . ARG A 1 324 ? -46.392 56.290  -13.342 1.00 29.88 324 A 1 
ATOM 2586 C CG  . ARG A 1 324 ? -46.043 56.465  -14.819 1.00 27.51 324 A 1 
ATOM 2587 C CD  . ARG A 1 324 ? -46.778 55.438  -15.669 1.00 26.19 324 A 1 
ATOM 2588 N NE  . ARG A 1 324 ? -46.428 55.580  -17.091 1.00 24.49 324 A 1 
ATOM 2589 C CZ  . ARG A 1 324 ? -47.104 55.095  -18.114 1.00 22.14 324 A 1 
ATOM 2590 N NH1 . ARG A 1 324 ? -48.213 54.432  -17.961 1.00 24.56 324 A 1 
ATOM 2591 N NH2 . ARG A 1 324 ? -46.673 55.277  -19.331 1.00 24.16 324 A 1 
ATOM 2592 O OXT . ARG A 1 324 ? -47.774 58.353  -11.321 1.00 41.83 324 A 1 
#
