# 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_if00707
#
_entry.id if00707
#
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 ASN 2   
1 n GLN 3   
1 n HIS 4   
1 n ALA 5   
1 n VAL 6   
1 n ILE 7   
1 n HIS 8   
1 n ALA 9   
1 n ASP 10  
1 n SER 11  
1 n PHE 12  
1 n VAL 13  
1 n ILE 14  
1 n ILE 15  
1 n ASN 16  
1 n ASN 17  
1 n ILE 18  
1 n LEU 19  
1 n ILE 20  
1 n LYS 21  
1 n LYS 22  
1 n SER 23  
1 n SER 24  
1 n MET 25  
1 n LYS 26  
1 n VAL 27  
1 n LYS 28  
1 n ASN 29  
1 n VAL 30  
1 n ILE 31  
1 n ILE 32  
1 n GLY 33  
1 n VAL 34  
1 n CYS 35  
1 n VAL 36  
1 n LEU 37  
1 n PHE 38  
1 n VAL 39  
1 n ALA 40  
1 n PHE 41  
1 n ALA 42  
1 n PHE 43  
1 n ALA 44  
1 n SER 45  
1 n CYS 46  
1 n SER 47  
1 n GLY 48  
1 n GLY 49  
1 n VAL 50  
1 n LYS 51  
1 n THR 52  
1 n THR 53  
1 n LYS 54  
1 n GLU 55  
1 n LYS 56  
1 n GLU 57  
1 n GLU 58  
1 n VAL 59  
1 n ASP 60  
1 n PRO 61  
1 n LYS 62  
1 n LEU 63  
1 n VAL 64  
1 n VAL 65  
1 n GLU 66  
1 n ASN 67  
1 n SER 68  
1 n PHE 69  
1 n GLU 70  
1 n LYS 71  
1 n LEU 72  
1 n ILE 73  
1 n GLU 74  
1 n ALA 75  
1 n SER 76  
1 n GLY 77  
1 n THR 78  
1 n CYS 79  
1 n PRO 80  
1 n ALA 81  
1 n TYR 82  
1 n VAL 83  
1 n LEU 84  
1 n ILE 85  
1 n ASP 86  
1 n LYS 87  
1 n SER 88  
1 n GLN 89  
1 n VAL 90  
1 n ASN 91  
1 n LEU 92  
1 n ASP 93  
1 n ASP 94  
1 n PHE 95  
1 n ALA 96  
1 n LYS 97  
1 n ASP 98  
1 n SER 99  
1 n GLU 100 
1 n GLY 101 
1 n TYR 102 
1 n ILE 103 
1 n THR 104 
1 n LEU 105 
1 n PHE 106 
1 n ASP 107 
1 n GLY 108 
1 n GLU 109 
1 n THR 110 
1 n PHE 111 
1 n ASN 112 
1 n GLY 113 
1 n TRP 114 
1 n ARG 115 
1 n GLY 116 
1 n TYR 117 
1 n GLY 118 
1 n ARG 119 
1 n ASP 120 
1 n ASP 121 
1 n VAL 122 
1 n PRO 123 
1 n ALA 124 
1 n ARG 125 
1 n TRP 126 
1 n ILE 127 
1 n ILE 128 
1 n GLU 129 
1 n ASP 130 
1 n GLY 131 
1 n ALA 132 
1 n ILE 133 
1 n LYS 134 
1 n PHE 135 
1 n ASN 136 
1 n GLY 137 
1 n SER 138 
1 n GLY 139 
1 n GLY 140 
1 n GLY 141 
1 n GLU 142 
1 n ALA 143 
1 n GLN 144 
1 n GLU 145 
1 n ASN 146 
1 n ASP 147 
1 n GLY 148 
1 n GLY 149 
1 n ASP 150 
1 n ILE 151 
1 n ILE 152 
1 n PHE 153 
1 n ALA 154 
1 n HIS 155 
1 n LYS 156 
1 n PHE 157 
1 n LYS 158 
1 n ASN 159 
1 n PHE 160 
1 n GLU 161 
1 n LEU 162 
1 n SER 163 
1 n ILE 164 
1 n ASP 165 
1 n TRP 166 
1 n LYS 167 
1 n VAL 168 
1 n SER 169 
1 n LYS 170 
1 n GLY 171 
1 n GLY 172 
1 n ASN 173 
1 n SER 174 
1 n GLY 175 
1 n ILE 176 
1 n PHE 177 
1 n TYR 178 
1 n LEU 179 
1 n ALA 180 
1 n GLN 181 
1 n GLU 182 
1 n ILE 183 
1 n LYS 184 
1 n GLY 185 
1 n GLN 186 
1 n PRO 187 
1 n ILE 188 
1 n TYR 189 
1 n ILE 190 
1 n SER 191 
1 n SER 192 
1 n PRO 193 
1 n GLU 194 
1 n SER 195 
1 n GLN 196 
1 n VAL 197 
1 n LEU 198 
1 n ASP 199 
1 n ASN 200 
1 n GLU 201 
1 n ASN 202 
1 n HIS 203 
1 n PRO 204 
1 n ASP 205 
1 n ALA 206 
1 n LYS 207 
1 n MET 208 
1 n GLY 209 
1 n VAL 210 
1 n ASP 211 
1 n GLY 212 
1 n ASN 213 
1 n ARG 214 
1 n GLN 215 
1 n SER 216 
1 n SER 217 
1 n SER 218 
1 n LEU 219 
1 n TYR 220 
1 n ASP 221 
1 n MET 222 
1 n ILE 223 
1 n PRO 224 
1 n ALA 225 
1 n VAL 226 
1 n PRO 227 
1 n GLN 228 
1 n ASN 229 
1 n ALA 230 
1 n LYS 231 
1 n PRO 232 
1 n PHE 233 
1 n GLU 234 
1 n GLU 235 
1 n TRP 236 
1 n ASN 237 
1 n ASN 238 
1 n THR 239 
1 n LYS 240 
1 n ILE 241 
1 n MET 242 
1 n VAL 243 
1 n PHE 244 
1 n LYS 245 
1 n GLY 246 
1 n THR 247 
1 n VAL 248 
1 n LEU 249 
1 n HIS 250 
1 n SER 251 
1 n GLN 252 
1 n ASN 253 
1 n GLY 254 
1 n THR 255 
1 n ASN 256 
1 n VAL 257 
1 n VAL 258 
1 n GLU 259 
1 n TYR 260 
1 n HIS 261 
1 n LEU 262 
1 n TRP 263 
1 n THR 264 
1 n PRO 265 
1 n GLN 266 
1 n TRP 267 
1 n THR 268 
1 n GLU 269 
1 n MET 270 
1 n LEU 271 
1 n GLN 272 
1 n ALA 273 
1 n SER 274 
1 n LYS 275 
1 n PHE 276 
1 n SER 277 
1 n GLN 278 
1 n ALA 279 
1 n LYS 280 
1 n TRP 281 
1 n PRO 282 
1 n ILE 283 
1 n ALA 284 
1 n PHE 285 
1 n GLU 286 
1 n LEU 287 
1 n LEU 288 
1 n ASN 289 
1 n ASN 290 
1 n CYS 291 
1 n GLY 292 
1 n GLY 293 
1 n ALA 294 
1 n ASN 295 
1 n ARG 296 
1 n GLU 297 
1 n GLY 298 
1 n TYR 299 
1 n ILE 300 
1 n GLY 301 
1 n MET 302 
1 n GLN 303 
1 n ASP 304 
1 n HIS 305 
1 n GLY 306 
1 n ASP 307 
1 n ASP 308 
1 n VAL 309 
1 n TRP 310 
1 n PHE 311 
1 n LYS 312 
1 n ASN 313 
1 n ILE 314 
1 n LYS 315 
1 n ILE 316 
1 n LYS 317 
1 n ILE 318 
1 n LEU 319 
1 n ASP 320 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:13:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.41
_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 ASN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 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 THR . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -40.290 15.468  44.690  1.00 12.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.748 14.101  44.848  1.00 23.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.938 13.779  43.602  1.00 25.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.458 14.000  42.528  1.00 20.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.886 13.082  45.047  1.00 23.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.128 12.759  46.521  1.00 21.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.698 11.925  46.820  1.00 20.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.258 10.833  48.208  1.00 17.96 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -37.687 13.291  43.772  1.00 19.35 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -36.683 12.926  42.749  1.00 28.41 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -35.512 13.907  42.558  1.00 28.61 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -35.246 14.372  41.465  1.00 25.74 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -37.297 12.417  41.424  1.00 27.43 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -38.094 11.140  41.601  1.00 22.74 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -38.150 10.555  42.673  1.00 20.64 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -38.728 10.655  40.560  1.00 23.55 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -34.728 14.126  43.651  1.00 15.94 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -33.348 14.638  43.543  1.00 20.60 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -32.305 13.753  44.275  1.00 23.51 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -31.130 14.076  44.280  1.00 19.38 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -33.280 16.114  43.972  1.00 23.16 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -33.181 17.053  42.759  1.00 20.91 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -33.055 18.519  43.145  1.00 18.21 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -33.159 18.903  44.297  1.00 20.87 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -32.827 19.403  42.202  1.00 21.76 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? -32.702 12.604  44.836  1.00 19.18 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? -31.799 11.723  45.595  1.00 25.20 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? -31.298 10.471  44.847  1.00 25.05 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? -30.517 9.712   45.408  1.00 22.59 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? -32.431 11.398  46.956  1.00 25.00 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? -32.157 12.485  47.965  1.00 21.52 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? -30.927 12.768  48.503  1.00 19.65 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? -33.048 13.371  48.498  1.00 20.40 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? -31.074 13.802  49.342  1.00 21.82 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? -32.345 14.211  49.369  1.00 22.93 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -31.676 10.256  43.588  1.00 23.66 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -31.317 9.027   42.860  1.00 31.86 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -30.081 9.145   41.944  1.00 31.62 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -29.556 8.128   41.507  1.00 29.13 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -32.557 8.536   42.103  1.00 32.07 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -29.572 10.364  41.689  1.00 19.03 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -28.483 10.574  40.703  1.00 27.04 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -27.087 10.555  41.347  1.00 27.76 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -26.109 10.206  40.697  1.00 25.34 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -28.761 11.840  39.863  1.00 26.34 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -27.710 12.079  38.774  1.00 21.36 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -30.125 11.738  39.156  1.00 24.81 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -26.972 10.805  42.657  1.00 20.94 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -25.666 10.929  43.345  1.00 26.76 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -25.039 9.557   43.686  1.00 26.16 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -23.830 9.451   43.886  1.00 23.68 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -25.811 11.883  44.562  1.00 26.02 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -26.329 13.268  44.087  1.00 22.72 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -24.491 12.048  45.331  1.00 24.10 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -26.626 14.269  45.207  1.00 22.87 7   A 1 
ATOM 56   N N   . HIS A 1 8   ? -25.814 8.467   43.696  1.00 19.52 8   A 1 
ATOM 57   C CA  . HIS A 1 8   ? -25.300 7.132   44.036  1.00 24.45 8   A 1 
ATOM 58   C C   . HIS A 1 8   ? -24.684 6.354   42.863  1.00 24.79 8   A 1 
ATOM 59   O O   . HIS A 1 8   ? -23.898 5.438   43.112  1.00 22.56 8   A 1 
ATOM 60   C CB  . HIS A 1 8   ? -26.387 6.336   44.773  1.00 24.15 8   A 1 
ATOM 61   C CG  . HIS A 1 8   ? -26.344 6.571   46.259  1.00 20.47 8   A 1 
ATOM 62   N ND1 . HIS A 1 8   ? -25.296 6.234   47.081  1.00 18.48 8   A 1 
ATOM 63   C CD2 . HIS A 1 8   ? -27.299 7.148   47.047  1.00 18.72 8   A 1 
ATOM 64   C CE1 . HIS A 1 8   ? -25.616 6.599   48.331  1.00 19.42 8   A 1 
ATOM 65   N NE2 . HIS A 1 8   ? -26.826 7.166   48.362  1.00 19.03 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -24.977 6.701   41.613  1.00 21.03 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -24.437 5.990   40.444  1.00 27.25 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -22.976 6.380   40.142  1.00 28.82 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -22.133 5.506   39.925  1.00 24.78 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -25.375 6.235   39.256  1.00 26.73 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? -22.641 7.662   40.250  1.00 23.32 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? -21.286 8.157   39.943  1.00 28.77 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? -20.246 7.714   40.981  1.00 27.79 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? -19.091 7.423   40.647  1.00 25.33 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? -21.327 9.687   39.805  1.00 28.35 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? -22.096 10.152  38.566  1.00 24.41 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? -22.157 9.370   37.592  1.00 23.05 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? -22.619 11.287  38.615  1.00 25.06 10  A 1 
ATOM 79   N N   . SER A 1 11  ? -20.650 7.560   42.242  1.00 22.75 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? -19.765 7.069   43.307  1.00 25.54 11  A 1 
ATOM 81   C C   . SER A 1 11  ? -19.380 5.596   43.117  1.00 25.21 11  A 1 
ATOM 82   O O   . SER A 1 11  ? -18.254 5.207   43.434  1.00 23.13 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? -20.426 7.270   44.674  1.00 26.44 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? -20.702 8.645   44.887  1.00 23.21 11  A 1 
ATOM 85   N N   . PHE A 1 12  ? -20.251 4.767   42.549  1.00 19.93 12  A 1 
ATOM 86   C CA  . PHE A 1 12  ? -19.986 3.342   42.308  1.00 21.61 12  A 1 
ATOM 87   C C   . PHE A 1 12  ? -19.014 3.107   41.140  1.00 22.07 12  A 1 
ATOM 88   O O   . PHE A 1 12  ? -18.155 2.222   41.213  1.00 19.69 12  A 1 
ATOM 89   C CB  . PHE A 1 12  ? -21.320 2.600   42.110  1.00 21.96 12  A 1 
ATOM 90   C CG  . PHE A 1 12  ? -21.485 1.418   43.044  1.00 19.49 12  A 1 
ATOM 91   C CD1 . PHE A 1 12  ? -21.072 0.137   42.644  1.00 17.30 12  A 1 
ATOM 92   C CD2 . PHE A 1 12  ? -22.047 1.609   44.321  1.00 19.97 12  A 1 
ATOM 93   C CE1 . PHE A 1 12  ? -21.225 -0.956  43.517  1.00 19.39 12  A 1 
ATOM 94   C CE2 . PHE A 1 12  ? -22.195 0.515   45.195  1.00 19.10 12  A 1 
ATOM 95   C CZ  . PHE A 1 12  ? -21.788 -0.764  44.792  1.00 24.84 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? -19.078 3.927   40.099  1.00 20.93 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? -18.181 3.851   38.928  1.00 23.60 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? -16.758 4.295   39.289  1.00 24.66 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? -15.782 3.660   38.878  1.00 22.22 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? -18.765 4.671   37.762  1.00 23.70 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? -17.836 4.687   36.541  1.00 19.01 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? -20.109 4.085   37.307  1.00 21.52 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? -16.612 5.322   40.116  1.00 22.65 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? -15.302 5.816   40.572  1.00 25.52 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? -14.616 4.793   41.490  1.00 26.86 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? -13.420 4.528   41.330  1.00 24.18 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? -15.463 7.210   41.218  1.00 25.75 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? -15.900 8.236   40.142  1.00 22.47 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? -14.158 7.671   41.886  1.00 23.86 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? -16.356 9.585   40.708  1.00 23.10 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? -15.347 4.152   42.405  1.00 25.30 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? -14.795 3.134   43.314  1.00 27.38 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? -14.352 1.880   42.543  1.00 28.23 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? -13.257 1.369   42.795  1.00 25.92 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? -15.802 2.833   44.450  1.00 27.26 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? -15.919 4.068   45.378  1.00 24.68 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? -15.372 1.605   45.273  1.00 26.38 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? -17.105 4.007   46.349  1.00 26.91 15  A 1 
ATOM 119  N N   . ASN A 1 16  ? -15.103 1.421   41.546  1.00 27.72 16  A 1 
ATOM 120  C CA  . ASN A 1 16  ? -14.714 0.277   40.713  1.00 31.91 16  A 1 
ATOM 121  C C   . ASN A 1 16  ? -13.462 0.562   39.871  1.00 30.97 16  A 1 
ATOM 122  O O   . ASN A 1 16  ? -12.561 -0.276  39.821  1.00 29.06 16  A 1 
ATOM 123  C CB  . ASN A 1 16  ? -15.907 -0.168  39.839  1.00 32.07 16  A 1 
ATOM 124  C CG  . ASN A 1 16  ? -16.687 -1.323  40.444  1.00 28.00 16  A 1 
ATOM 125  O OD1 . ASN A 1 16  ? -16.243 -2.024  41.339  1.00 27.16 16  A 1 
ATOM 126  N ND2 . ASN A 1 16  ? -17.870 -1.593  39.948  1.00 30.00 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? -13.325 1.743   39.289  1.00 27.55 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? -12.130 2.116   38.524  1.00 33.07 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? -10.868 2.210   39.401  1.00 31.86 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? -9.783  1.819   38.966  1.00 30.04 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? -12.412 3.419   37.760  1.00 32.49 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? -13.155 3.176   36.457  1.00 28.69 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? -13.084 2.113   35.862  1.00 27.89 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? -13.852 4.159   35.942  1.00 30.57 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -10.978 2.650   40.648  1.00 27.30 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -9.853  2.698   41.598  1.00 30.24 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -9.445  1.286   42.054  1.00 30.23 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -8.247  1.000   42.159  1.00 27.83 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -10.195 3.637   42.777  1.00 29.90 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -10.277 5.099   42.272  1.00 27.56 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -9.156  3.534   43.909  1.00 30.42 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -10.880 6.075   43.287  1.00 29.38 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -10.398 0.377   42.274  1.00 25.50 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -10.134 -1.017  42.649  1.00 30.11 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -9.481  -1.814  41.513  1.00 29.35 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -8.495  -2.513  41.754  1.00 27.88 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -11.449 -1.667  43.121  1.00 29.76 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -11.735 -1.402  44.608  1.00 27.04 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -13.216 -1.557  44.916  1.00 26.65 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -10.960 -2.385  45.489  1.00 30.41 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -9.925  -1.649  40.270  1.00 25.23 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -9.330  -2.290  39.083  1.00 27.73 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -7.899  -1.780  38.858  1.00 27.90 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -6.981  -2.575  38.632  1.00 25.37 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -10.250 -2.075  37.858  1.00 26.95 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -11.585 -2.837  38.057  1.00 23.68 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -9.567  -2.550  36.561  1.00 24.96 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -12.681 -2.428  37.066  1.00 23.80 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? -7.647  -0.477  39.025  1.00 26.09 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? -6.310  0.129   38.877  1.00 29.99 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? -5.335  -0.307  39.984  1.00 30.19 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? -4.157  -0.538  39.706  1.00 27.42 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? -6.471  1.658   38.781  1.00 29.47 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? -5.457  2.314   37.837  1.00 26.95 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? -5.803  3.800   37.626  1.00 25.03 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? -4.913  4.431   36.550  1.00 22.85 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? -5.279  5.849   36.275  1.00 21.06 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? -5.799  -0.502  41.228  1.00 26.21 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? -4.993  -1.062  42.332  1.00 30.94 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? -4.679  -2.550  42.145  1.00 30.37 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? -3.573  -2.973  42.482  1.00 27.72 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? -5.674  -0.819  43.694  1.00 29.46 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? -5.113  0.413   44.411  1.00 26.84 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? -5.769  0.610   45.785  1.00 25.17 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? -5.093  1.756   46.551  1.00 22.81 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? -5.752  2.030   47.856  1.00 22.13 22  A 1 
ATOM 177  N N   . SER A 1 23  ? -5.600  -3.330  41.595  1.00 26.42 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? -5.393  -4.751  41.295  1.00 32.09 23  A 1 
ATOM 179  C C   . SER A 1 23  ? -4.366  -4.943  40.173  1.00 32.26 23  A 1 
ATOM 180  O O   . SER A 1 23  ? -3.413  -5.705  40.337  1.00 29.71 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? -6.738  -5.405  40.950  1.00 29.85 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? -6.553  -6.788  40.778  1.00 27.24 23  A 1 
ATOM 183  N N   . SER A 1 24  ? -4.447  -4.171  39.093  1.00 24.80 24  A 1 
ATOM 184  C CA  . SER A 1 24  ? -3.504  -4.256  37.968  1.00 30.66 24  A 1 
ATOM 185  C C   . SER A 1 24  ? -2.074  -3.839  38.337  1.00 30.80 24  A 1 
ATOM 186  O O   . SER A 1 24  ? -1.115  -4.428  37.838  1.00 29.12 24  A 1 
ATOM 187  C CB  . SER A 1 24  ? -4.022  -3.454  36.769  1.00 29.63 24  A 1 
ATOM 188  O OG  . SER A 1 24  ? -3.817  -2.064  36.943  1.00 26.44 24  A 1 
ATOM 189  N N   . MET A 1 25  ? -1.888  -2.892  39.254  1.00 24.90 25  A 1 
ATOM 190  C CA  . MET A 1 25  ? -0.556  -2.520  39.760  1.00 29.56 25  A 1 
ATOM 191  C C   . MET A 1 25  ? 0.075   -3.609  40.640  1.00 30.18 25  A 1 
ATOM 192  O O   . MET A 1 25  ? 1.281   -3.844  40.546  1.00 28.26 25  A 1 
ATOM 193  C CB  . MET A 1 25  ? -0.617  -1.191  40.525  1.00 28.33 25  A 1 
ATOM 194  C CG  . MET A 1 25  ? -0.763  0.010   39.591  1.00 25.73 25  A 1 
ATOM 195  S SD  . MET A 1 25  ? -0.581  1.615   40.404  1.00 23.29 25  A 1 
ATOM 196  C CE  . MET A 1 25  ? -1.919  1.546   41.628  1.00 20.87 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? -0.709  -4.328  41.447  1.00 24.06 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? -0.189  -5.452  42.243  1.00 31.27 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? 0.244   -6.627  41.366  1.00 30.95 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? 1.301   -7.197  41.616  1.00 29.23 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? -1.206  -5.894  43.304  1.00 30.35 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? -1.255  -4.928  44.495  1.00 27.07 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? -2.153  -5.489  45.600  1.00 25.69 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? -2.132  -4.589  46.843  1.00 22.45 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? -2.850  -5.222  47.974  1.00 21.56 26  A 1 
ATOM 206  N N   . VAL A 1 27  ? -0.500  -6.946  40.308  1.00 25.91 27  A 1 
ATOM 207  C CA  . VAL A 1 27  ? -0.145  -8.016  39.357  1.00 31.98 27  A 1 
ATOM 208  C C   . VAL A 1 27  ? 1.132   -7.670  38.582  1.00 31.89 27  A 1 
ATOM 209  O O   . VAL A 1 27  ? 2.017   -8.515  38.463  1.00 29.74 27  A 1 
ATOM 210  C CB  . VAL A 1 27  ? -1.330  -8.323  38.424  1.00 29.44 27  A 1 
ATOM 211  C CG1 . VAL A 1 27  ? -0.975  -9.362  37.356  1.00 25.05 27  A 1 
ATOM 212  C CG2 . VAL A 1 27  ? -2.516  -8.879  39.227  1.00 26.65 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 1.313   -6.425  38.142  1.00 26.89 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 2.548   -5.980  37.469  1.00 35.11 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 3.785   -6.095  38.367  1.00 34.90 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 4.824   -6.561  37.905  1.00 33.89 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 2.390   -4.546  36.942  1.00 34.22 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 1.545   -4.504  35.663  1.00 32.28 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 1.459   -3.082  35.100  1.00 31.74 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 0.683   -3.091  33.781  1.00 28.29 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 0.718   -1.771  33.106  1.00 27.06 28  A 1 
ATOM 222  N N   . ASN A 1 29  ? 3.684   -5.752  39.640  1.00 29.52 29  A 1 
ATOM 223  C CA  . ASN A 1 29  ? 4.811   -5.842  40.573  1.00 35.77 29  A 1 
ATOM 224  C C   . ASN A 1 29  ? 5.185   -7.295  40.920  1.00 35.56 29  A 1 
ATOM 225  O O   . ASN A 1 29  ? 6.361   -7.580  41.131  1.00 34.67 29  A 1 
ATOM 226  C CB  . ASN A 1 29  ? 4.494   -5.010  41.824  1.00 34.10 29  A 1 
ATOM 227  C CG  . ASN A 1 29  ? 4.494   -3.512  41.566  1.00 29.64 29  A 1 
ATOM 228  O OD1 . ASN A 1 29  ? 4.818   -3.016  40.498  1.00 28.93 29  A 1 
ATOM 229  N ND2 . ASN A 1 29  ? 4.139   -2.724  42.547  1.00 29.21 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 4.238   -8.227  40.927  1.00 28.16 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 4.502   -9.665  41.111  1.00 33.95 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 5.193   -10.258 39.878  1.00 33.22 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 6.166   -10.991 40.026  1.00 31.22 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 3.208   -10.419 41.472  1.00 32.33 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 3.392   -11.941 41.488  1.00 28.18 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 2.726   -10.009 42.872  1.00 30.92 30  A 1 
ATOM 237  N N   . ILE A 1 31  ? 4.785   -9.893  38.674  1.00 23.10 31  A 1 
ATOM 238  C CA  . ILE A 1 31  ? 5.418   -10.350 37.423  1.00 29.82 31  A 1 
ATOM 239  C C   . ILE A 1 31  ? 6.865   -9.841  37.326  1.00 29.14 31  A 1 
ATOM 240  O O   . ILE A 1 31  ? 7.766   -10.621 37.015  1.00 27.87 31  A 1 
ATOM 241  C CB  . ILE A 1 31  ? 4.551   -9.944  36.207  1.00 28.67 31  A 1 
ATOM 242  C CG1 . ILE A 1 31  ? 3.211   -10.720 36.239  1.00 25.56 31  A 1 
ATOM 243  C CG2 . ILE A 1 31  ? 5.280   -10.217 34.881  1.00 26.71 31  A 1 
ATOM 244  C CD1 . ILE A 1 31  ? 2.157   -10.182 35.266  1.00 24.68 31  A 1 
ATOM 245  N N   . ILE A 1 32  ? 7.131   -8.582  37.667  1.00 27.64 32  A 1 
ATOM 246  C CA  . ILE A 1 32  ? 8.490   -8.017  37.690  1.00 32.49 32  A 1 
ATOM 247  C C   . ILE A 1 32  ? 9.362   -8.732  38.735  1.00 31.85 32  A 1 
ATOM 248  O O   . ILE A 1 32  ? 10.514  -9.057  38.450  1.00 30.15 32  A 1 
ATOM 249  C CB  . ILE A 1 32  ? 8.427   -6.483  37.898  1.00 31.53 32  A 1 
ATOM 250  C CG1 . ILE A 1 32  ? 7.780   -5.811  36.661  1.00 28.24 32  A 1 
ATOM 251  C CG2 . ILE A 1 32  ? 9.827   -5.889  38.138  1.00 29.99 32  A 1 
ATOM 252  C CD1 . ILE A 1 32  ? 7.377   -4.349  36.887  1.00 28.37 32  A 1 
ATOM 253  N N   . GLY A 1 33  ? 8.823   -9.055  39.918  1.00 29.62 33  A 1 
ATOM 254  C CA  . GLY A 1 33  ? 9.546   -9.795  40.958  1.00 33.98 33  A 1 
ATOM 255  C C   . GLY A 1 33  ? 9.936   -11.220 40.544  1.00 32.95 33  A 1 
ATOM 256  O O   . GLY A 1 33  ? 11.040  -11.671 40.852  1.00 31.07 33  A 1 
ATOM 257  N N   . VAL A 1 34  ? 9.090   -11.917 39.790  1.00 28.22 34  A 1 
ATOM 258  C CA  . VAL A 1 34  ? 9.370   -13.269 39.269  1.00 33.50 34  A 1 
ATOM 259  C C   . VAL A 1 34  ? 10.412  -13.234 38.147  1.00 32.36 34  A 1 
ATOM 260  O O   . VAL A 1 34  ? 11.313  -14.072 38.130  1.00 30.42 34  A 1 
ATOM 261  C CB  . VAL A 1 34  ? 8.058   -13.959 38.842  1.00 32.73 34  A 1 
ATOM 262  C CG1 . VAL A 1 34  ? 8.293   -15.309 38.154  1.00 28.65 34  A 1 
ATOM 263  C CG2 . VAL A 1 34  ? 7.170   -14.236 40.065  1.00 31.49 34  A 1 
ATOM 264  N N   . CYS A 1 35  ? 10.395  -12.237 37.272  1.00 24.43 35  A 1 
ATOM 265  C CA  . CYS A 1 35  ? 11.408  -12.075 36.224  1.00 32.13 35  A 1 
ATOM 266  C C   . CYS A 1 35  ? 12.811  -11.793 36.789  1.00 29.08 35  A 1 
ATOM 267  O O   . CYS A 1 35  ? 13.792  -12.331 36.281  1.00 27.18 35  A 1 
ATOM 268  C CB  . CYS A 1 35  ? 10.964  -10.969 35.259  1.00 32.37 35  A 1 
ATOM 269  S SG  . CYS A 1 35  ? 9.512   -11.514 34.309  1.00 28.81 35  A 1 
ATOM 270  N N   . VAL A 1 36  ? 12.933  -11.016 37.861  1.00 27.93 36  A 1 
ATOM 271  C CA  . VAL A 1 36  ? 14.228  -10.730 38.515  1.00 33.81 36  A 1 
ATOM 272  C C   . VAL A 1 36  ? 14.804  -11.973 39.209  1.00 32.93 36  A 1 
ATOM 273  O O   . VAL A 1 36  ? 16.019  -12.175 39.187  1.00 30.93 36  A 1 
ATOM 274  C CB  . VAL A 1 36  ? 14.091  -9.530  39.473  1.00 32.60 36  A 1 
ATOM 275  C CG1 . VAL A 1 36  ? 15.362  -9.257  40.284  1.00 28.23 36  A 1 
ATOM 276  C CG2 . VAL A 1 36  ? 13.785  -8.242  38.691  1.00 31.94 36  A 1 
ATOM 277  N N   . LEU A 1 37  ? 13.969  -12.862 39.745  1.00 26.28 37  A 1 
ATOM 278  C CA  . LEU A 1 37  ? 14.407  -14.125 40.357  1.00 33.40 37  A 1 
ATOM 279  C C   . LEU A 1 37  ? 14.909  -15.152 39.328  1.00 32.09 37  A 1 
ATOM 280  O O   . LEU A 1 37  ? 15.860  -15.880 39.618  1.00 30.78 37  A 1 
ATOM 281  C CB  . LEU A 1 37  ? 13.262  -14.679 41.232  1.00 33.53 37  A 1 
ATOM 282  C CG  . LEU A 1 37  ? 13.428  -14.280 42.708  1.00 30.28 37  A 1 
ATOM 283  C CD1 . LEU A 1 37  ? 12.072  -14.082 43.380  1.00 28.65 37  A 1 
ATOM 284  C CD2 . LEU A 1 37  ? 14.191  -15.356 43.470  1.00 31.33 37  A 1 
ATOM 285  N N   . PHE A 1 38  ? 14.361  -15.187 38.116  1.00 26.48 38  A 1 
ATOM 286  C CA  . PHE A 1 38  ? 14.861  -16.058 37.041  1.00 31.92 38  A 1 
ATOM 287  C C   . PHE A 1 38  ? 16.209  -15.597 36.470  1.00 29.16 38  A 1 
ATOM 288  O O   . PHE A 1 38  ? 17.036  -16.436 36.113  1.00 27.25 38  A 1 
ATOM 289  C CB  . PHE A 1 38  ? 13.797  -16.214 35.948  1.00 31.69 38  A 1 
ATOM 290  C CG  . PHE A 1 38  ? 12.923  -17.436 36.154  1.00 28.76 38  A 1 
ATOM 291  C CD1 . PHE A 1 38  ? 13.372  -18.688 35.699  1.00 26.53 38  A 1 
ATOM 292  C CD2 . PHE A 1 38  ? 11.688  -17.336 36.816  1.00 27.03 38  A 1 
ATOM 293  C CE1 . PHE A 1 38  ? 12.585  -19.836 35.901  1.00 28.77 38  A 1 
ATOM 294  C CE2 . PHE A 1 38  ? 10.904  -18.486 37.025  1.00 30.11 38  A 1 
ATOM 295  C CZ  . PHE A 1 38  ? 11.351  -19.735 36.564  1.00 33.30 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 16.482  -14.292 36.443  1.00 27.91 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 17.787  -13.753 36.004  1.00 33.79 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 18.891  -14.048 37.031  1.00 32.39 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 20.026  -14.319 36.647  1.00 29.95 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 17.663  -12.253 35.676  1.00 32.33 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 19.004  -11.614 35.292  1.00 27.45 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 16.717  -12.038 34.484  1.00 30.48 39  A 1 
ATOM 303  N N   . ALA A 1 40  ? 18.585  -14.101 38.322  1.00 31.12 40  A 1 
ATOM 304  C CA  . ALA A 1 40  ? 19.576  -14.395 39.366  1.00 37.43 40  A 1 
ATOM 305  C C   . ALA A 1 40  ? 20.052  -15.863 39.388  1.00 36.06 40  A 1 
ATOM 306  O O   . ALA A 1 40  ? 21.182  -16.131 39.789  1.00 33.58 40  A 1 
ATOM 307  C CB  . ALA A 1 40  ? 18.997  -13.956 40.715  1.00 35.09 40  A 1 
ATOM 308  N N   . PHE A 1 41  ? 19.247  -16.825 38.917  1.00 31.15 41  A 1 
ATOM 309  C CA  . PHE A 1 41  ? 19.642  -18.240 38.833  1.00 35.66 41  A 1 
ATOM 310  C C   . PHE A 1 41  ? 20.478  -18.579 37.589  1.00 33.02 41  A 1 
ATOM 311  O O   . PHE A 1 41  ? 21.154  -19.608 37.578  1.00 30.62 41  A 1 
ATOM 312  C CB  . PHE A 1 41  ? 18.407  -19.143 38.978  1.00 34.29 41  A 1 
ATOM 313  C CG  . PHE A 1 41  ? 18.166  -19.571 40.410  1.00 30.48 41  A 1 
ATOM 314  C CD1 . PHE A 1 41  ? 18.862  -20.677 40.928  1.00 28.08 41  A 1 
ATOM 315  C CD2 . PHE A 1 41  ? 17.272  -18.860 41.231  1.00 28.41 41  A 1 
ATOM 316  C CE1 . PHE A 1 41  ? 18.661  -21.073 42.262  1.00 29.53 41  A 1 
ATOM 317  C CE2 . PHE A 1 41  ? 17.079  -19.252 42.566  1.00 31.65 41  A 1 
ATOM 318  C CZ  . PHE A 1 41  ? 17.770  -20.359 43.081  1.00 34.59 41  A 1 
ATOM 319  N N   . ALA A 1 42  ? 20.511  -17.718 36.577  1.00 29.78 42  A 1 
ATOM 320  C CA  . ALA A 1 42  ? 21.305  -17.932 35.360  1.00 35.90 42  A 1 
ATOM 321  C C   . ALA A 1 42  ? 22.810  -17.632 35.537  1.00 34.30 42  A 1 
ATOM 322  O O   . ALA A 1 42  ? 23.618  -18.084 34.735  1.00 31.23 42  A 1 
ATOM 323  C CB  . ALA A 1 42  ? 20.680  -17.121 34.226  1.00 32.81 42  A 1 
ATOM 324  N N   . PHE A 1 43  ? 23.220  -16.929 36.596  1.00 30.06 43  A 1 
ATOM 325  C CA  . PHE A 1 43  ? 24.628  -16.562 36.830  1.00 35.13 43  A 1 
ATOM 326  C C   . PHE A 1 43  ? 25.396  -17.513 37.768  1.00 32.83 43  A 1 
ATOM 327  O O   . PHE A 1 43  ? 26.587  -17.303 37.995  1.00 29.67 43  A 1 
ATOM 328  C CB  . PHE A 1 43  ? 24.711  -15.099 37.282  1.00 32.61 43  A 1 
ATOM 329  C CG  . PHE A 1 43  ? 24.443  -14.116 36.161  1.00 29.07 43  A 1 
ATOM 330  C CD1 . PHE A 1 43  ? 25.428  -13.885 35.177  1.00 27.05 43  A 1 
ATOM 331  C CD2 . PHE A 1 43  ? 23.210  -13.444 36.082  1.00 27.04 43  A 1 
ATOM 332  C CE1 . PHE A 1 43  ? 25.177  -12.991 34.125  1.00 28.42 43  A 1 
ATOM 333  C CE2 . PHE A 1 43  ? 22.960  -12.552 35.027  1.00 30.24 43  A 1 
ATOM 334  C CZ  . PHE A 1 43  ? 23.945  -12.325 34.045  1.00 33.18 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? 24.774  -18.576 38.287  1.00 29.70 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? 25.418  -19.505 39.234  1.00 34.74 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? 25.959  -20.804 38.604  1.00 34.04 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? 26.448  -21.674 39.320  1.00 30.86 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? 24.470  -19.756 40.404  1.00 30.66 44  A 1 
ATOM 340  N N   . SER A 1 45  ? 25.906  -20.967 37.287  1.00 34.49 45  A 1 
ATOM 341  C CA  . SER A 1 45  ? 26.422  -22.158 36.608  1.00 38.95 45  A 1 
ATOM 342  C C   . SER A 1 45  ? 27.120  -21.790 35.309  1.00 37.49 45  A 1 
ATOM 343  O O   . SER A 1 45  ? 26.519  -21.856 34.246  1.00 32.89 45  A 1 
ATOM 344  C CB  . SER A 1 45  ? 25.291  -23.161 36.369  1.00 34.12 45  A 1 
ATOM 345  O OG  . SER A 1 45  ? 25.814  -24.330 35.766  1.00 29.97 45  A 1 
ATOM 346  N N   . CYS A 1 46  ? 28.389  -21.408 35.383  1.00 35.42 46  A 1 
ATOM 347  C CA  . CYS A 1 46  ? 29.365  -21.589 34.299  1.00 41.58 46  A 1 
ATOM 348  C C   . CYS A 1 46  ? 30.788  -21.258 34.783  1.00 39.84 46  A 1 
ATOM 349  O O   . CYS A 1 46  ? 31.365  -20.218 34.480  1.00 35.49 46  A 1 
ATOM 350  C CB  . CYS A 1 46  ? 28.982  -20.806 33.029  1.00 38.82 46  A 1 
ATOM 351  S SG  . CYS A 1 46  ? 28.191  -21.946 31.843  1.00 32.93 46  A 1 
ATOM 352  N N   . SER A 1 47  ? 31.398  -22.192 35.526  1.00 31.60 47  A 1 
ATOM 353  C CA  . SER A 1 47  ? 32.846  -22.404 35.451  1.00 38.16 47  A 1 
ATOM 354  C C   . SER A 1 47  ? 33.087  -23.354 34.281  1.00 36.35 47  A 1 
ATOM 355  O O   . SER A 1 47  ? 32.787  -24.545 34.389  1.00 32.44 47  A 1 
ATOM 356  C CB  . SER A 1 47  ? 33.362  -22.995 36.764  1.00 34.27 47  A 1 
ATOM 357  O OG  . SER A 1 47  ? 34.711  -23.383 36.632  1.00 30.20 47  A 1 
ATOM 358  N N   . GLY A 1 48  ? 33.577  -22.851 33.141  1.00 38.96 48  A 1 
ATOM 359  C CA  . GLY A 1 48  ? 33.953  -23.712 32.014  1.00 45.51 48  A 1 
ATOM 360  C C   . GLY A 1 48  ? 33.902  -23.037 30.651  1.00 44.58 48  A 1 
ATOM 361  O O   . GLY A 1 48  ? 32.855  -22.980 30.031  1.00 39.91 48  A 1 
ATOM 362  N N   . GLY A 1 49  ? 35.065  -22.613 30.151  1.00 39.17 49  A 1 
ATOM 363  C CA  . GLY A 1 49  ? 35.380  -22.481 28.725  1.00 48.21 49  A 1 
ATOM 364  C C   . GLY A 1 49  ? 34.579  -21.451 27.924  1.00 48.98 49  A 1 
ATOM 365  O O   . GLY A 1 49  ? 33.462  -21.705 27.498  1.00 45.50 49  A 1 
ATOM 366  N N   . VAL A 1 50  ? 35.215  -20.330 27.595  1.00 37.17 50  A 1 
ATOM 367  C CA  . VAL A 1 50  ? 34.751  -19.405 26.548  1.00 48.32 50  A 1 
ATOM 368  C C   . VAL A 1 50  ? 34.746  -20.148 25.207  1.00 50.81 50  A 1 
ATOM 369  O O   . VAL A 1 50  ? 35.758  -20.245 24.521  1.00 47.73 50  A 1 
ATOM 370  C CB  . VAL A 1 50  ? 35.647  -18.144 26.494  1.00 43.31 50  A 1 
ATOM 371  C CG1 . VAL A 1 50  ? 35.191  -17.155 25.411  1.00 36.27 50  A 1 
ATOM 372  C CG2 . VAL A 1 50  ? 35.627  -17.399 27.835  1.00 40.36 50  A 1 
ATOM 373  N N   . LYS A 1 51  ? 33.594  -20.715 24.832  1.00 45.71 51  A 1 
ATOM 374  C CA  . LYS A 1 51  ? 33.280  -20.995 23.433  1.00 54.30 51  A 1 
ATOM 375  C C   . LYS A 1 51  ? 32.665  -19.717 22.874  1.00 54.09 51  A 1 
ATOM 376  O O   . LYS A 1 51  ? 31.537  -19.378 23.217  1.00 52.19 51  A 1 
ATOM 377  C CB  . LYS A 1 51  ? 32.335  -22.200 23.286  1.00 51.41 51  A 1 
ATOM 378  C CG  . LYS A 1 51  ? 33.073  -23.538 23.458  1.00 45.96 51  A 1 
ATOM 379  C CD  . LYS A 1 51  ? 32.130  -24.719 23.195  1.00 43.48 51  A 1 
ATOM 380  C CE  . LYS A 1 51  ? 32.881  -26.049 23.336  1.00 38.20 51  A 1 
ATOM 381  N NZ  . LYS A 1 51  ? 31.986  -27.209 23.095  1.00 35.80 51  A 1 
ATOM 382  N N   . THR A 1 52  ? 33.402  -19.024 22.023  1.00 49.48 52  A 1 
ATOM 383  C CA  . THR A 1 52  ? 32.845  -18.010 21.128  1.00 59.64 52  A 1 
ATOM 384  C C   . THR A 1 52  ? 31.894  -18.709 20.158  1.00 61.47 52  A 1 
ATOM 385  O O   . THR A 1 52  ? 32.287  -19.143 19.076  1.00 58.16 52  A 1 
ATOM 386  C CB  . THR A 1 52  ? 33.963  -17.274 20.365  1.00 53.86 52  A 1 
ATOM 387  O OG1 . THR A 1 52  ? 34.979  -18.175 19.997  1.00 46.99 52  A 1 
ATOM 388  C CG2 . THR A 1 52  ? 34.610  -16.185 21.213  1.00 47.73 52  A 1 
ATOM 389  N N   . THR A 1 53  ? 30.642  -18.878 20.559  1.00 51.61 53  A 1 
ATOM 390  C CA  . THR A 1 53  ? 29.540  -19.112 19.638  1.00 60.36 53  A 1 
ATOM 391  C C   . THR A 1 53  ? 29.406  -17.831 18.826  1.00 62.35 53  A 1 
ATOM 392  O O   . THR A 1 53  ? 28.954  -16.816 19.343  1.00 59.98 53  A 1 
ATOM 393  C CB  . THR A 1 53  ? 28.219  -19.456 20.363  1.00 54.20 53  A 1 
ATOM 394  O OG1 . THR A 1 53  ? 28.335  -19.340 21.766  1.00 47.59 53  A 1 
ATOM 395  C CG2 . THR A 1 53  ? 27.818  -20.905 20.085  1.00 48.12 53  A 1 
ATOM 396  N N   . LYS A 1 54  ? 29.868  -17.852 17.568  1.00 61.08 54  A 1 
ATOM 397  C CA  . LYS A 1 54  ? 29.417  -16.861 16.593  1.00 67.65 54  A 1 
ATOM 398  C C   . LYS A 1 54  ? 27.900  -17.018 16.534  1.00 68.28 54  A 1 
ATOM 399  O O   . LYS A 1 54  ? 27.425  -18.074 16.107  1.00 67.76 54  A 1 
ATOM 400  C CB  . LYS A 1 54  ? 30.048  -17.097 15.210  1.00 64.04 54  A 1 
ATOM 401  C CG  . LYS A 1 54  ? 31.514  -16.638 15.124  1.00 57.00 54  A 1 
ATOM 402  C CD  . LYS A 1 54  ? 32.026  -16.770 13.683  1.00 53.67 54  A 1 
ATOM 403  C CE  . LYS A 1 54  ? 33.441  -16.188 13.548  1.00 45.56 54  A 1 
ATOM 404  N NZ  . LYS A 1 54  ? 33.885  -16.170 12.129  1.00 40.62 54  A 1 
ATOM 405  N N   . GLU A 1 55  ? 27.169  -16.032 17.029  1.00 62.21 55  A 1 
ATOM 406  C CA  . GLU A 1 55  ? 25.756  -15.877 16.702  1.00 67.88 55  A 1 
ATOM 407  C C   . GLU A 1 55  ? 25.664  -15.946 15.178  1.00 69.78 55  A 1 
ATOM 408  O O   . GLU A 1 55  ? 26.362  -15.214 14.466  1.00 66.92 55  A 1 
ATOM 409  C CB  . GLU A 1 55  ? 25.217  -14.544 17.252  1.00 63.17 55  A 1 
ATOM 410  C CG  . GLU A 1 55  ? 24.324  -14.746 18.477  1.00 53.40 55  A 1 
ATOM 411  C CD  . GLU A 1 55  ? 23.918  -13.449 19.185  1.00 49.14 55  A 1 
ATOM 412  O OE1 . GLU A 1 55  ? 22.952  -13.522 19.979  1.00 41.78 55  A 1 
ATOM 413  O OE2 . GLU A 1 55  ? 24.622  -12.438 19.006  1.00 46.22 55  A 1 
ATOM 414  N N   . LYS A 1 56  ? 24.902  -16.915 14.660  1.00 73.67 56  A 1 
ATOM 415  C CA  . LYS A 1 56  ? 24.493  -16.862 13.260  1.00 74.82 56  A 1 
ATOM 416  C C   . LYS A 1 56  ? 23.632  -15.610 13.153  1.00 75.16 56  A 1 
ATOM 417  O O   . LYS A 1 56  ? 22.557  -15.596 13.740  1.00 72.72 56  A 1 
ATOM 418  C CB  . LYS A 1 56  ? 23.685  -18.117 12.878  1.00 70.41 56  A 1 
ATOM 419  C CG  . LYS A 1 56  ? 24.488  -19.147 12.076  1.00 61.89 56  A 1 
ATOM 420  C CD  . LYS A 1 56  ? 23.564  -20.308 11.695  1.00 58.74 56  A 1 
ATOM 421  C CE  . LYS A 1 56  ? 24.248  -21.271 10.721  1.00 49.72 56  A 1 
ATOM 422  N NZ  . LYS A 1 56  ? 23.307  -22.331 10.281  1.00 43.68 56  A 1 
ATOM 423  N N   . GLU A 1 57  ? 24.114  -14.589 12.448  1.00 70.18 57  A 1 
ATOM 424  C CA  . GLU A 1 57  ? 23.246  -13.502 12.000  1.00 73.49 57  A 1 
ATOM 425  C C   . GLU A 1 57  ? 22.056  -14.141 11.289  1.00 74.58 57  A 1 
ATOM 426  O O   . GLU A 1 57  ? 22.218  -14.888 10.316  1.00 72.19 57  A 1 
ATOM 427  C CB  . GLU A 1 57  ? 23.991  -12.532 11.069  1.00 70.24 57  A 1 
ATOM 428  C CG  . GLU A 1 57  ? 24.674  -11.393 11.836  1.00 60.90 57  A 1 
ATOM 429  C CD  . GLU A 1 57  ? 25.471  -10.435 10.940  1.00 56.73 57  A 1 
ATOM 430  O OE1 . GLU A 1 57  ? 25.667  -9.274  11.357  1.00 49.06 57  A 1 
ATOM 431  O OE2 . GLU A 1 57  ? 25.969  -10.896 9.889   1.00 53.86 57  A 1 
ATOM 432  N N   . GLU A 1 58  ? 20.874  -13.940 11.843  1.00 78.49 58  A 1 
ATOM 433  C CA  . GLU A 1 58  ? 19.633  -14.375 11.225  1.00 81.72 58  A 1 
ATOM 434  C C   . GLU A 1 58  ? 19.414  -13.466 10.014  1.00 82.81 58  A 1 
ATOM 435  O O   . GLU A 1 58  ? 19.171  -12.275 10.149  1.00 79.08 58  A 1 
ATOM 436  C CB  . GLU A 1 58  ? 18.511  -14.345 12.274  1.00 76.70 58  A 1 
ATOM 437  C CG  . GLU A 1 58  ? 17.250  -15.086 11.822  1.00 63.87 58  A 1 
ATOM 438  C CD  . GLU A 1 58  ? 16.214  -15.264 12.948  1.00 58.64 58  A 1 
ATOM 439  O OE1 . GLU A 1 58  ? 15.253  -16.033 12.723  1.00 49.90 58  A 1 
ATOM 440  O OE2 . GLU A 1 58  ? 16.401  -14.684 14.042  1.00 54.30 58  A 1 
ATOM 441  N N   . VAL A 1 59  ? 19.617  -14.016 8.818   1.00 83.30 59  A 1 
ATOM 442  C CA  . VAL A 1 59  ? 19.430  -13.273 7.569   1.00 86.38 59  A 1 
ATOM 443  C C   . VAL A 1 59  ? 17.939  -13.009 7.407   1.00 89.71 59  A 1 
ATOM 444  O O   . VAL A 1 59  ? 17.167  -13.962 7.327   1.00 87.71 59  A 1 
ATOM 445  C CB  . VAL A 1 59  ? 20.000  -14.047 6.363   1.00 82.18 59  A 1 
ATOM 446  C CG1 . VAL A 1 59  ? 19.812  -13.274 5.054   1.00 74.66 59  A 1 
ATOM 447  C CG2 . VAL A 1 59  ? 21.501  -14.319 6.527   1.00 79.01 59  A 1 
ATOM 448  N N   . ASP A 1 60  ? 17.534  -11.738 7.345   1.00 89.33 60  A 1 
ATOM 449  C CA  . ASP A 1 60  ? 16.147  -11.365 7.057   1.00 91.76 60  A 1 
ATOM 450  C C   . ASP A 1 60  ? 15.716  -11.994 5.717   1.00 92.83 60  A 1 
ATOM 451  O O   . ASP A 1 60  ? 16.301  -11.664 4.678   1.00 92.08 60  A 1 
ATOM 452  C CB  . ASP A 1 60  ? 15.993  -9.832  7.044   1.00 90.61 60  A 1 
ATOM 453  C CG  . ASP A 1 60  ? 14.561  -9.338  6.760   1.00 91.02 60  A 1 
ATOM 454  O OD1 . ASP A 1 60  ? 13.683  -10.155 6.394   1.00 87.81 60  A 1 
ATOM 455  O OD2 . ASP A 1 60  ? 14.333  -8.120  6.896   1.00 87.14 60  A 1 
ATOM 456  N N   . PRO A 1 61  ? 14.693  -12.874 5.702   1.00 90.13 61  A 1 
ATOM 457  C CA  . PRO A 1 61  ? 14.235  -13.532 4.479   1.00 91.29 61  A 1 
ATOM 458  C C   . PRO A 1 61  ? 13.831  -12.554 3.370   1.00 93.09 61  A 1 
ATOM 459  O O   . PRO A 1 61  ? 13.921  -12.885 2.191   1.00 91.96 61  A 1 
ATOM 460  C CB  . PRO A 1 61  ? 13.045  -14.399 4.902   1.00 90.23 61  A 1 
ATOM 461  C CG  . PRO A 1 61  ? 13.300  -14.666 6.382   1.00 89.07 61  A 1 
ATOM 462  C CD  . PRO A 1 61  ? 13.958  -13.370 6.849   1.00 92.48 61  A 1 
ATOM 463  N N   . LYS A 1 62  ? 13.421  -11.333 3.726   1.00 92.57 62  A 1 
ATOM 464  C CA  . LYS A 1 62  ? 13.068  -10.274 2.769   1.00 93.48 62  A 1 
ATOM 465  C C   . LYS A 1 62  ? 14.274  -9.735  1.999   1.00 94.70 62  A 1 
ATOM 466  O O   . LYS A 1 62  ? 14.087  -9.114  0.959   1.00 95.00 62  A 1 
ATOM 467  C CB  . LYS A 1 62  ? 12.374  -9.117  3.497   1.00 93.52 62  A 1 
ATOM 468  C CG  . LYS A 1 62  ? 11.077  -9.535  4.188   1.00 91.58 62  A 1 
ATOM 469  C CD  . LYS A 1 62  ? 10.458  -8.319  4.881   1.00 88.87 62  A 1 
ATOM 470  C CE  . LYS A 1 62  ? 9.152   -8.722  5.562   1.00 83.24 62  A 1 
ATOM 471  N NZ  . LYS A 1 62  ? 8.398   -7.522  5.995   1.00 74.93 62  A 1 
ATOM 472  N N   . LEU A 1 63  ? 15.491  -9.965  2.485   1.00 92.86 63  A 1 
ATOM 473  C CA  . LEU A 1 63  ? 16.744  -9.534  1.860   1.00 93.76 63  A 1 
ATOM 474  C C   . LEU A 1 63  ? 17.441  -10.651 1.069   1.00 94.90 63  A 1 
ATOM 475  O O   . LEU A 1 63  ? 18.473  -10.415 0.446   1.00 94.43 63  A 1 
ATOM 476  C CB  . LEU A 1 63  ? 17.670  -8.934  2.934   1.00 93.83 63  A 1 
ATOM 477  C CG  . LEU A 1 63  ? 17.094  -7.705  3.661   1.00 92.84 63  A 1 
ATOM 478  C CD1 . LEU A 1 63  ? 18.117  -7.195  4.678   1.00 90.85 63  A 1 
ATOM 479  C CD2 . LEU A 1 63  ? 16.766  -6.561  2.699   1.00 92.32 63  A 1 
ATOM 480  N N   . VAL A 1 64  ? 16.891  -11.875 1.068   1.00 92.89 64  A 1 
ATOM 481  C CA  . VAL A 1 64  ? 17.450  -13.006 0.324   1.00 93.35 64  A 1 
ATOM 482  C C   . VAL A 1 64  ? 16.976  -12.953 -1.125  1.00 93.80 64  A 1 
ATOM 483  O O   . VAL A 1 64  ? 15.778  -12.987 -1.388  1.00 94.19 64  A 1 
ATOM 484  C CB  . VAL A 1 64  ? 17.095  -14.350 0.985   1.00 92.74 64  A 1 
ATOM 485  C CG1 . VAL A 1 64  ? 17.738  -15.524 0.238   1.00 89.92 64  A 1 
ATOM 486  C CG2 . VAL A 1 64  ? 17.592  -14.395 2.437   1.00 91.70 64  A 1 
ATOM 487  N N   . VAL A 1 65  ? 17.917  -12.906 -2.073  1.00 94.84 65  A 1 
ATOM 488  C CA  . VAL A 1 65  ? 17.650  -13.060 -3.512  1.00 94.86 65  A 1 
ATOM 489  C C   . VAL A 1 65  ? 17.507  -14.550 -3.828  1.00 94.47 65  A 1 
ATOM 490  O O   . VAL A 1 65  ? 18.446  -15.314 -3.617  1.00 93.84 65  A 1 
ATOM 491  C CB  . VAL A 1 65  ? 18.772  -12.419 -4.347  1.00 94.52 65  A 1 
ATOM 492  C CG1 . VAL A 1 65  ? 18.568  -12.631 -5.850  1.00 92.04 65  A 1 
ATOM 493  C CG2 . VAL A 1 65  ? 18.857  -10.911 -4.090  1.00 93.66 65  A 1 
ATOM 494  N N   . GLU A 1 66  ? 16.338  -14.970 -4.318  1.00 92.34 66  A 1 
ATOM 495  C CA  . GLU A 1 66  ? 16.001  -16.380 -4.572  1.00 91.58 66  A 1 
ATOM 496  C C   . GLU A 1 66  ? 16.002  -16.743 -6.062  1.00 91.30 66  A 1 
ATOM 497  O O   . GLU A 1 66  ? 16.119  -17.915 -6.419  1.00 89.29 66  A 1 
ATOM 498  C CB  . GLU A 1 66  ? 14.628  -16.692 -3.958  1.00 90.95 66  A 1 
ATOM 499  C CG  . GLU A 1 66  ? 14.672  -16.710 -2.420  1.00 86.91 66  A 1 
ATOM 500  C CD  . GLU A 1 66  ? 13.288  -16.777 -1.764  1.00 84.87 66  A 1 
ATOM 501  O OE1 . GLU A 1 66  ? 13.251  -16.736 -0.513  1.00 75.44 66  A 1 
ATOM 502  O OE2 . GLU A 1 66  ? 12.265  -16.693 -2.477  1.00 78.71 66  A 1 
ATOM 503  N N   . ASN A 1 67  ? 15.865  -15.759 -6.955  1.00 95.35 67  A 1 
ATOM 504  C CA  . ASN A 1 67  ? 15.767  -15.993 -8.395  1.00 95.07 67  A 1 
ATOM 505  C C   . ASN A 1 67  ? 16.331  -14.815 -9.216  1.00 95.97 67  A 1 
ATOM 506  O O   . ASN A 1 67  ? 16.718  -13.779 -8.686  1.00 94.55 67  A 1 
ATOM 507  C CB  . ASN A 1 67  ? 14.298  -16.311 -8.728  1.00 93.15 67  A 1 
ATOM 508  C CG  . ASN A 1 67  ? 13.376  -15.144 -8.447  1.00 92.55 67  A 1 
ATOM 509  O OD1 . ASN A 1 67  ? 13.447  -14.131 -9.120  1.00 86.21 67  A 1 
ATOM 510  N ND2 . ASN A 1 67  ? 12.515  -15.245 -7.467  1.00 86.98 67  A 1 
ATOM 511  N N   . SER A 1 68  ? 16.381  -14.990 -10.540 1.00 95.35 68  A 1 
ATOM 512  C CA  . SER A 1 68  ? 16.959  -14.013 -11.475 1.00 95.63 68  A 1 
ATOM 513  C C   . SER A 1 68  ? 16.153  -12.722 -11.655 1.00 95.88 68  A 1 
ATOM 514  O O   . SER A 1 68  ? 16.675  -11.779 -12.241 1.00 93.70 68  A 1 
ATOM 515  C CB  . SER A 1 68  ? 17.151  -14.667 -12.845 1.00 94.97 68  A 1 
ATOM 516  O OG  . SER A 1 68  ? 15.930  -15.196 -13.327 1.00 90.58 68  A 1 
ATOM 517  N N   . PHE A 1 69  ? 14.899  -12.694 -11.200 1.00 96.85 69  A 1 
ATOM 518  C CA  . PHE A 1 69  ? 14.048  -11.501 -11.243 1.00 96.82 69  A 1 
ATOM 519  C C   . PHE A 1 69  ? 14.189  -10.640 -9.988  1.00 97.51 69  A 1 
ATOM 520  O O   . PHE A 1 69  ? 13.591  -9.573  -9.904  1.00 96.57 69  A 1 
ATOM 521  C CB  . PHE A 1 69  ? 12.582  -11.921 -11.436 1.00 95.29 69  A 1 
ATOM 522  C CG  . PHE A 1 69  ? 12.344  -12.843 -12.613 1.00 91.42 69  A 1 
ATOM 523  C CD1 . PHE A 1 69  ? 12.599  -12.394 -13.921 1.00 84.71 69  A 1 
ATOM 524  C CD2 . PHE A 1 69  ? 11.870  -14.150 -12.402 1.00 85.57 69  A 1 
ATOM 525  C CE1 . PHE A 1 69  ? 12.384  -13.245 -15.017 1.00 79.97 69  A 1 
ATOM 526  C CE2 . PHE A 1 69  ? 11.651  -15.002 -13.499 1.00 81.49 69  A 1 
ATOM 527  C CZ  . PHE A 1 69  ? 11.908  -14.550 -14.806 1.00 78.82 69  A 1 
ATOM 528  N N   . GLU A 1 70  ? 14.955  -11.105 -9.001  1.00 95.23 70  A 1 
ATOM 529  C CA  . GLU A 1 70  ? 15.169  -10.404 -7.745  1.00 95.92 70  A 1 
ATOM 530  C C   . GLU A 1 70  ? 16.547  -9.752  -7.718  1.00 95.93 70  A 1 
ATOM 531  O O   . GLU A 1 70  ? 17.569  -10.356 -8.056  1.00 94.65 70  A 1 
ATOM 532  C CB  . GLU A 1 70  ? 14.979  -11.362 -6.569  1.00 95.95 70  A 1 
ATOM 533  C CG  . GLU A 1 70  ? 13.510  -11.766 -6.376  1.00 95.24 70  A 1 
ATOM 534  C CD  . GLU A 1 70  ? 13.309  -12.729 -5.199  1.00 95.93 70  A 1 
ATOM 535  O OE1 . GLU A 1 70  ? 12.149  -13.071 -4.898  1.00 90.02 70  A 1 
ATOM 536  O OE2 . GLU A 1 70  ? 14.299  -13.126 -4.545  1.00 91.84 70  A 1 
ATOM 537  N N   . LYS A 1 71  ? 16.582  -8.507  -7.267  1.00 98.03 71  A 1 
ATOM 538  C CA  . LYS A 1 71  ? 17.809  -7.732  -7.132  1.00 97.87 71  A 1 
ATOM 539  C C   . LYS A 1 71  ? 17.880  -7.097  -5.749  1.00 98.12 71  A 1 
ATOM 540  O O   . LYS A 1 71  ? 17.033  -6.282  -5.394  1.00 97.71 71  A 1 
ATOM 541  C CB  . LYS A 1 71  ? 17.863  -6.690  -8.260  1.00 96.73 71  A 1 
ATOM 542  C CG  . LYS A 1 71  ? 19.150  -5.864  -8.203  1.00 88.10 71  A 1 
ATOM 543  C CD  . LYS A 1 71  ? 19.158  -4.828  -9.321  1.00 87.05 71  A 1 
ATOM 544  C CE  . LYS A 1 71  ? 20.412  -3.968  -9.195  1.00 74.51 71  A 1 
ATOM 545  N NZ  . LYS A 1 71  ? 20.401  -2.880  -10.202 1.00 69.69 71  A 1 
ATOM 546  N N   . LEU A 1 72  ? 18.928  -7.431  -5.014  1.00 97.48 72  A 1 
ATOM 547  C CA  . LEU A 1 72  ? 19.241  -6.732  -3.770  1.00 97.64 72  A 1 
ATOM 548  C C   . LEU A 1 72  ? 19.698  -5.301  -4.083  1.00 97.59 72  A 1 
ATOM 549  O O   . LEU A 1 72  ? 20.643  -5.086  -4.843  1.00 97.31 72  A 1 
ATOM 550  C CB  . LEU A 1 72  ? 20.299  -7.526  -2.987  1.00 97.42 72  A 1 
ATOM 551  C CG  . LEU A 1 72  ? 20.665  -6.918  -1.619  1.00 96.69 72  A 1 
ATOM 552  C CD1 . LEU A 1 72  ? 19.485  -6.921  -0.646  1.00 95.46 72  A 1 
ATOM 553  C CD2 . LEU A 1 72  ? 21.793  -7.738  -0.987  1.00 95.17 72  A 1 
ATOM 554  N N   . ILE A 1 73  ? 19.013  -4.346  -3.488  1.00 97.68 73  A 1 
ATOM 555  C CA  . ILE A 1 73  ? 19.413  -2.945  -3.427  1.00 97.62 73  A 1 
ATOM 556  C C   . ILE A 1 73  ? 20.047  -2.731  -2.054  1.00 97.67 73  A 1 
ATOM 557  O O   . ILE A 1 73  ? 19.383  -2.869  -1.027  1.00 97.55 73  A 1 
ATOM 558  C CB  . ILE A 1 73  ? 18.213  -2.014  -3.686  1.00 97.69 73  A 1 
ATOM 559  C CG1 . ILE A 1 73  ? 17.450  -2.348  -4.988  1.00 96.93 73  A 1 
ATOM 560  C CG2 . ILE A 1 73  ? 18.674  -0.552  -3.689  1.00 97.22 73  A 1 
ATOM 561  C CD1 . ILE A 1 73  ? 18.293  -2.336  -6.272  1.00 93.80 73  A 1 
ATOM 562  N N   . GLU A 1 74  ? 21.336  -2.443  -2.058  1.00 97.24 74  A 1 
ATOM 563  C CA  . GLU A 1 74  ? 22.110  -2.230  -0.835  1.00 97.25 74  A 1 
ATOM 564  C C   . GLU A 1 74  ? 21.610  -1.014  -0.046  1.00 97.25 74  A 1 
ATOM 565  O O   . GLU A 1 74  ? 21.114  -0.040  -0.622  1.00 96.63 74  A 1 
ATOM 566  C CB  . GLU A 1 74  ? 23.600  -2.054  -1.178  1.00 96.83 74  A 1 
ATOM 567  C CG  . GLU A 1 74  ? 24.238  -3.295  -1.828  1.00 93.64 74  A 1 
ATOM 568  C CD  . GLU A 1 74  ? 24.240  -4.539  -0.925  1.00 89.49 74  A 1 
ATOM 569  O OE1 . GLU A 1 74  ? 24.392  -5.647  -1.481  1.00 78.44 74  A 1 
ATOM 570  O OE2 . GLU A 1 74  ? 24.132  -4.370  0.312   1.00 79.92 74  A 1 
ATOM 571  N N   . ALA A 1 75  ? 21.785  -1.067  1.264   1.00 97.06 75  A 1 
ATOM 572  C CA  . ALA A 1 75  ? 21.444  0.055   2.122   1.00 96.91 75  A 1 
ATOM 573  C C   . ALA A 1 75  ? 22.257  1.306   1.749   1.00 96.79 75  A 1 
ATOM 574  O O   . ALA A 1 75  ? 23.457  1.247   1.478   1.00 95.82 75  A 1 
ATOM 575  C CB  . ALA A 1 75  ? 21.652  -0.345  3.586   1.00 96.20 75  A 1 
ATOM 576  N N   . SER A 1 76  ? 21.601  2.454   1.792   1.00 96.63 76  A 1 
ATOM 577  C CA  . SER A 1 76  ? 22.246  3.764   1.706   1.00 95.66 76  A 1 
ATOM 578  C C   . SER A 1 76  ? 22.301  4.420   3.089   1.00 94.60 76  A 1 
ATOM 579  O O   . SER A 1 76  ? 21.783  3.892   4.073   1.00 89.78 76  A 1 
ATOM 580  C CB  . SER A 1 76  ? 21.516  4.629   0.670   1.00 94.55 76  A 1 
ATOM 581  O OG  . SER A 1 76  ? 20.338  5.187   1.224   1.00 91.10 76  A 1 
ATOM 582  N N   . GLY A 1 77  ? 22.881  5.613   3.181   1.00 93.70 77  A 1 
ATOM 583  C CA  . GLY A 1 77  ? 22.862  6.382   4.431   1.00 92.32 77  A 1 
ATOM 584  C C   . GLY A 1 77  ? 21.461  6.793   4.910   1.00 93.06 77  A 1 
ATOM 585  O O   . GLY A 1 77  ? 21.321  7.242   6.043   1.00 88.65 77  A 1 
ATOM 586  N N   . THR A 1 78  ? 20.439  6.660   4.063   1.00 95.29 78  A 1 
ATOM 587  C CA  . THR A 1 78  ? 19.078  7.158   4.321   1.00 94.93 78  A 1 
ATOM 588  C C   . THR A 1 78  ? 17.972  6.141   4.052   1.00 95.65 78  A 1 
ATOM 589  O O   . THR A 1 78  ? 16.830  6.398   4.422   1.00 93.93 78  A 1 
ATOM 590  C CB  . THR A 1 78  ? 18.807  8.421   3.496   1.00 93.44 78  A 1 
ATOM 591  O OG1 . THR A 1 78  ? 18.950  8.166   2.116   1.00 91.33 78  A 1 
ATOM 592  C CG2 . THR A 1 78  ? 19.765  9.565   3.843   1.00 89.52 78  A 1 
ATOM 593  N N   . CYS A 1 79  ? 18.281  5.002   3.430   1.00 95.94 79  A 1 
ATOM 594  C CA  . CYS A 1 79  ? 17.342  3.940   3.093   1.00 96.70 79  A 1 
ATOM 595  C C   . CYS A 1 79  ? 17.933  2.577   3.479   1.00 97.05 79  A 1 
ATOM 596  O O   . CYS A 1 79  ? 19.093  2.319   3.150   1.00 96.41 79  A 1 
ATOM 597  C CB  . CYS A 1 79  ? 17.039  4.021   1.590   1.00 96.16 79  A 1 
ATOM 598  S SG  . CYS A 1 79  ? 15.781  2.799   1.131   1.00 95.54 79  A 1 
ATOM 599  N N   . PRO A 1 80  ? 17.171  1.689   4.162   1.00 97.38 80  A 1 
ATOM 600  C CA  . PRO A 1 80  ? 17.608  0.319   4.405   1.00 97.15 80  A 1 
ATOM 601  C C   . PRO A 1 80  ? 17.709  -0.471  3.092   1.00 97.66 80  A 1 
ATOM 602  O O   . PRO A 1 80  ? 17.132  -0.080  2.079   1.00 97.47 80  A 1 
ATOM 603  C CB  . PRO A 1 80  ? 16.560  -0.271  5.353   1.00 96.10 80  A 1 
ATOM 604  C CG  . PRO A 1 80  ? 15.289  0.484   4.974   1.00 94.27 80  A 1 
ATOM 605  C CD  . PRO A 1 80  ? 15.803  1.878   4.631   1.00 96.71 80  A 1 
ATOM 606  N N   . ALA A 1 81  ? 18.416  -1.608  3.129   1.00 97.44 81  A 1 
ATOM 607  C CA  . ALA A 1 81  ? 18.449  -2.539  2.010   1.00 97.57 81  A 1 
ATOM 608  C C   . ALA A 1 81  ? 17.048  -3.111  1.729   1.00 97.63 81  A 1 
ATOM 609  O O   . ALA A 1 81  ? 16.232  -3.267  2.639   1.00 97.32 81  A 1 
ATOM 610  C CB  . ALA A 1 81  ? 19.460  -3.653  2.308   1.00 97.28 81  A 1 
ATOM 611  N N   . TYR A 1 82  ? 16.779  -3.452  0.473   1.00 97.66 82  A 1 
ATOM 612  C CA  . TYR A 1 82  ? 15.549  -4.120  0.048   1.00 97.89 82  A 1 
ATOM 613  C C   . TYR A 1 82  ? 15.788  -4.944  -1.218  1.00 98.10 82  A 1 
ATOM 614  O O   . TYR A 1 82  ? 16.734  -4.701  -1.959  1.00 98.07 82  A 1 
ATOM 615  C CB  . TYR A 1 82  ? 14.426  -3.091  -0.158  1.00 97.92 82  A 1 
ATOM 616  C CG  . TYR A 1 82  ? 14.670  -2.050  -1.237  1.00 98.05 82  A 1 
ATOM 617  C CD1 . TYR A 1 82  ? 15.317  -0.840  -0.917  1.00 97.48 82  A 1 
ATOM 618  C CD2 . TYR A 1 82  ? 14.232  -2.276  -2.556  1.00 97.59 82  A 1 
ATOM 619  C CE1 . TYR A 1 82  ? 15.522  0.141   -1.905  1.00 97.16 82  A 1 
ATOM 620  C CE2 . TYR A 1 82  ? 14.437  -1.299  -3.551  1.00 97.20 82  A 1 
ATOM 621  C CZ  . TYR A 1 82  ? 15.081  -0.086  -3.226  1.00 97.37 82  A 1 
ATOM 622  O OH  . TYR A 1 82  ? 15.276  0.861   -4.183  1.00 96.61 82  A 1 
ATOM 623  N N   . VAL A 1 83  ? 14.911  -5.916  -1.491  1.00 97.83 83  A 1 
ATOM 624  C CA  . VAL A 1 83  ? 14.935  -6.691  -2.735  1.00 98.04 83  A 1 
ATOM 625  C C   . VAL A 1 83  ? 13.861  -6.165  -3.678  1.00 98.00 83  A 1 
ATOM 626  O O   . VAL A 1 83  ? 12.670  -6.233  -3.377  1.00 97.88 83  A 1 
ATOM 627  C CB  . VAL A 1 83  ? 14.813  -8.201  -2.471  1.00 97.92 83  A 1 
ATOM 628  C CG1 . VAL A 1 83  ? 14.681  -9.002  -3.769  1.00 96.95 83  A 1 
ATOM 629  C CG2 . VAL A 1 83  ? 16.061  -8.719  -1.741  1.00 96.82 83  A 1 
ATOM 630  N N   . LEU A 1 84  ? 14.294  -5.646  -4.824  1.00 98.14 84  A 1 
ATOM 631  C CA  . LEU A 1 84  ? 13.435  -5.278  -5.946  1.00 98.22 84  A 1 
ATOM 632  C C   . LEU A 1 84  ? 13.120  -6.531  -6.768  1.00 98.26 84  A 1 
ATOM 633  O O   . LEU A 1 84  ? 14.038  -7.258  -7.148  1.00 97.97 84  A 1 
ATOM 634  C CB  . LEU A 1 84  ? 14.160  -4.213  -6.789  1.00 97.97 84  A 1 
ATOM 635  C CG  . LEU A 1 84  ? 13.401  -3.756  -8.051  1.00 96.74 84  A 1 
ATOM 636  C CD1 . LEU A 1 84  ? 12.159  -2.940  -7.704  1.00 94.87 84  A 1 
ATOM 637  C CD2 . LEU A 1 84  ? 14.318  -2.885  -8.909  1.00 94.61 84  A 1 
ATOM 638  N N   . ILE A 1 85  ? 11.843  -6.744  -7.072  1.00 98.20 85  A 1 
ATOM 639  C CA  . ILE A 1 85  ? 11.358  -7.796  -7.965  1.00 98.18 85  A 1 
ATOM 640  C C   . ILE A 1 85  ? 11.078  -7.162  -9.332  1.00 98.14 85  A 1 
ATOM 641  O O   . ILE A 1 85  ? 10.285  -6.227  -9.441  1.00 97.78 85  A 1 
ATOM 642  C CB  . ILE A 1 85  ? 10.116  -8.499  -7.372  1.00 97.99 85  A 1 
ATOM 643  C CG1 . ILE A 1 85  ? 10.387  -9.057  -5.951  1.00 97.30 85  A 1 
ATOM 644  C CG2 . ILE A 1 85  ? 9.646   -9.617  -8.318  1.00 97.37 85  A 1 
ATOM 645  C CD1 . ILE A 1 85  ? 9.139   -9.600  -5.243  1.00 95.51 85  A 1 
ATOM 646  N N   . ASP A 1 86  ? 11.709  -7.679  -10.381 1.00 98.00 86  A 1 
ATOM 647  C CA  . ASP A 1 86  ? 11.581  -7.189  -11.756 1.00 97.66 86  A 1 
ATOM 648  C C   . ASP A 1 86  ? 11.281  -8.346  -12.713 1.00 97.62 86  A 1 
ATOM 649  O O   . ASP A 1 86  ? 12.155  -8.888  -13.395 1.00 95.92 86  A 1 
ATOM 650  C CB  . ASP A 1 86  ? 12.838  -6.383  -12.133 1.00 96.45 86  A 1 
ATOM 651  C CG  . ASP A 1 86  ? 12.643  -5.538  -13.397 1.00 92.74 86  A 1 
ATOM 652  O OD1 . ASP A 1 86  ? 11.477  -5.230  -13.736 1.00 88.99 86  A 1 
ATOM 653  O OD2 . ASP A 1 86  ? 13.661  -5.061  -13.946 1.00 87.95 86  A 1 
ATOM 654  N N   . LYS A 1 87  ? 10.012  -8.778  -12.713 1.00 97.49 87  A 1 
ATOM 655  C CA  . LYS A 1 87  ? 9.528   -9.879  -13.550 1.00 97.24 87  A 1 
ATOM 656  C C   . LYS A 1 87  ? 9.325   -9.431  -14.997 1.00 97.32 87  A 1 
ATOM 657  O O   . LYS A 1 87  ? 9.165   -8.245  -15.287 1.00 96.45 87  A 1 
ATOM 658  C CB  . LYS A 1 87  ? 8.238   -10.482 -12.965 1.00 96.52 87  A 1 
ATOM 659  C CG  . LYS A 1 87  ? 8.494   -11.147 -11.606 1.00 95.01 87  A 1 
ATOM 660  C CD  . LYS A 1 87  ? 7.254   -11.895 -11.118 1.00 92.99 87  A 1 
ATOM 661  C CE  . LYS A 1 87  ? 7.549   -12.514 -9.750  1.00 88.65 87  A 1 
ATOM 662  N NZ  . LYS A 1 87  ? 6.425   -13.344 -9.279  1.00 82.41 87  A 1 
ATOM 663  N N   . SER A 1 88  ? 9.266   -10.420 -15.905 1.00 96.75 88  A 1 
ATOM 664  C CA  . SER A 1 88  ? 8.923   -10.195 -17.310 1.00 96.30 88  A 1 
ATOM 665  C C   . SER A 1 88  ? 7.577   -9.481  -17.448 1.00 96.92 88  A 1 
ATOM 666  O O   . SER A 1 88  ? 6.617   -9.788  -16.735 1.00 95.67 88  A 1 
ATOM 667  C CB  . SER A 1 88  ? 8.870   -11.513 -18.075 1.00 94.49 88  A 1 
ATOM 668  O OG  . SER A 1 88  ? 10.131  -12.157 -18.013 1.00 84.21 88  A 1 
ATOM 669  N N   . GLN A 1 89  ? 7.513   -8.550  -18.388 1.00 97.64 89  A 1 
ATOM 670  C CA  . GLN A 1 89  ? 6.315   -7.771  -18.683 1.00 97.80 89  A 1 
ATOM 671  C C   . GLN A 1 89  ? 5.520   -8.405  -19.824 1.00 98.01 89  A 1 
ATOM 672  O O   . GLN A 1 89  ? 6.102   -8.989  -20.741 1.00 97.22 89  A 1 
ATOM 673  C CB  . GLN A 1 89  ? 6.705   -6.323  -19.008 1.00 97.04 89  A 1 
ATOM 674  C CG  . GLN A 1 89  ? 7.448   -5.634  -17.849 1.00 94.80 89  A 1 
ATOM 675  C CD  . GLN A 1 89  ? 7.691   -4.155  -18.125 1.00 93.92 89  A 1 
ATOM 676  O OE1 . GLN A 1 89  ? 6.787   -3.403  -18.443 1.00 86.15 89  A 1 
ATOM 677  N NE2 . GLN A 1 89  ? 8.906   -3.671  -18.000 1.00 84.28 89  A 1 
ATOM 678  N N   . VAL A 1 90  ? 4.188   -8.265  -19.784 1.00 98.23 90  A 1 
ATOM 679  C CA  . VAL A 1 90  ? 3.324   -8.621  -20.915 1.00 98.38 90  A 1 
ATOM 680  C C   . VAL A 1 90  ? 3.521   -7.637  -22.067 1.00 98.55 90  A 1 
ATOM 681  O O   . VAL A 1 90  ? 3.848   -6.462  -21.852 1.00 98.36 90  A 1 
ATOM 682  C CB  . VAL A 1 90  ? 1.843   -8.734  -20.518 1.00 97.99 90  A 1 
ATOM 683  C CG1 . VAL A 1 90  ? 1.662   -9.837  -19.472 1.00 96.37 90  A 1 
ATOM 684  C CG2 . VAL A 1 90  ? 1.244   -7.429  -19.994 1.00 95.81 90  A 1 
ATOM 685  N N   . ASN A 1 91  ? 3.311   -8.112  -23.302 1.00 98.51 91  A 1 
ATOM 686  C CA  . ASN A 1 91  ? 3.375   -7.272  -24.490 1.00 98.57 91  A 1 
ATOM 687  C C   . ASN A 1 91  ? 2.035   -6.547  -24.694 1.00 98.61 91  A 1 
ATOM 688  O O   . ASN A 1 91  ? 0.999   -7.189  -24.823 1.00 98.34 91  A 1 
ATOM 689  C CB  . ASN A 1 91  ? 3.759   -8.147  -25.693 1.00 98.38 91  A 1 
ATOM 690  C CG  . ASN A 1 91  ? 3.866   -7.344  -26.976 1.00 97.42 91  A 1 
ATOM 691  O OD1 . ASN A 1 91  ? 3.904   -6.126  -26.976 1.00 94.11 91  A 1 
ATOM 692  N ND2 . ASN A 1 91  ? 3.915   -7.998  -28.106 1.00 93.19 91  A 1 
ATOM 693  N N   . LEU A 1 92  ? 2.037   -5.221  -24.746 1.00 98.55 92  A 1 
ATOM 694  C CA  . LEU A 1 92  ? 0.812   -4.437  -24.958 1.00 98.54 92  A 1 
ATOM 695  C C   . LEU A 1 92  ? 0.197   -4.629  -26.353 1.00 98.59 92  A 1 
ATOM 696  O O   . LEU A 1 92  ? -0.996  -4.382  -26.508 1.00 98.25 92  A 1 
ATOM 697  C CB  . LEU A 1 92  ? 1.085   -2.945  -24.708 1.00 98.29 92  A 1 
ATOM 698  C CG  . LEU A 1 92  ? 1.454   -2.581  -23.261 1.00 97.60 92  A 1 
ATOM 699  C CD1 . LEU A 1 92  ? 1.638   -1.064  -23.174 1.00 96.94 92  A 1 
ATOM 700  C CD2 . LEU A 1 92  ? 0.377   -2.993  -22.253 1.00 96.84 92  A 1 
ATOM 701  N N   . ASP A 1 93  ? 0.964   -5.074  -27.349 1.00 98.57 93  A 1 
ATOM 702  C CA  . ASP A 1 93  ? 0.453   -5.353  -28.697 1.00 98.46 93  A 1 
ATOM 703  C C   . ASP A 1 93  ? -0.496  -6.565  -28.733 1.00 98.54 93  A 1 
ATOM 704  O O   . ASP A 1 93  ? -1.265  -6.709  -29.682 1.00 97.95 93  A 1 
ATOM 705  C CB  . ASP A 1 93  ? 1.622   -5.559  -29.677 1.00 98.11 93  A 1 
ATOM 706  C CG  . ASP A 1 93  ? 2.461   -4.301  -29.940 1.00 96.74 93  A 1 
ATOM 707  O OD1 . ASP A 1 93  ? 1.923   -3.174  -29.810 1.00 93.72 93  A 1 
ATOM 708  O OD2 . ASP A 1 93  ? 3.636   -4.470  -30.344 1.00 93.49 93  A 1 
ATOM 709  N N   . ASP A 1 94  ? -0.488  -7.402  -27.688 1.00 98.51 94  A 1 
ATOM 710  C CA  . ASP A 1 94  ? -1.401  -8.541  -27.544 1.00 98.41 94  A 1 
ATOM 711  C C   . ASP A 1 94  ? -2.789  -8.127  -27.006 1.00 98.46 94  A 1 
ATOM 712  O O   . ASP A 1 94  ? -3.699  -8.955  -26.913 1.00 97.82 94  A 1 
ATOM 713  C CB  . ASP A 1 94  ? -0.754  -9.616  -26.649 1.00 98.20 94  A 1 
ATOM 714  C CG  . ASP A 1 94  ? 0.557   -10.200 -27.201 1.00 97.27 94  A 1 
ATOM 715  O OD1 . ASP A 1 94  ? 0.750   -10.217 -28.439 1.00 95.42 94  A 1 
ATOM 716  O OD2 . ASP A 1 94  ? 1.370   -10.674 -26.374 1.00 95.20 94  A 1 
ATOM 717  N N   . PHE A 1 95  ? -2.981  -6.848  -26.660 1.00 98.58 95  A 1 
ATOM 718  C CA  . PHE A 1 95  ? -4.212  -6.315  -26.085 1.00 98.66 95  A 1 
ATOM 719  C C   . PHE A 1 95  ? -4.981  -5.455  -27.091 1.00 98.67 95  A 1 
ATOM 720  O O   . PHE A 1 95  ? -4.418  -4.718  -27.904 1.00 98.31 95  A 1 
ATOM 721  C CB  . PHE A 1 95  ? -3.902  -5.547  -24.792 1.00 98.66 95  A 1 
ATOM 722  C CG  . PHE A 1 95  ? -3.385  -6.427  -23.664 1.00 98.73 95  A 1 
ATOM 723  C CD1 . PHE A 1 95  ? -4.251  -6.869  -22.651 1.00 98.28 95  A 1 
ATOM 724  C CD2 . PHE A 1 95  ? -2.042  -6.849  -23.658 1.00 98.31 95  A 1 
ATOM 725  C CE1 . PHE A 1 95  ? -3.783  -7.736  -21.651 1.00 97.99 95  A 1 
ATOM 726  C CE2 . PHE A 1 95  ? -1.575  -7.726  -22.664 1.00 98.08 95  A 1 
ATOM 727  C CZ  . PHE A 1 95  ? -2.447  -8.172  -21.666 1.00 98.37 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? -6.312  -5.508  -27.011 1.00 98.73 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? -7.174  -4.725  -27.886 1.00 98.72 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? -6.967  -3.222  -27.668 1.00 98.81 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? -6.918  -2.740  -26.536 1.00 98.65 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? -8.634  -5.137  -27.665 1.00 98.38 96  A 1 
ATOM 733  N N   . LYS A 1 97  ? -6.920  -2.463  -28.770 1.00 98.73 97  A 1 
ATOM 734  C CA  . LYS A 1 97  ? -6.791  -1.004  -28.767 1.00 98.74 97  A 1 
ATOM 735  C C   . LYS A 1 97  ? -7.979  -0.371  -29.481 1.00 98.73 97  A 1 
ATOM 736  O O   . LYS A 1 97  ? -8.284  -0.740  -30.612 1.00 98.39 97  A 1 
ATOM 737  C CB  . LYS A 1 97  ? -5.433  -0.632  -29.379 1.00 98.37 97  A 1 
ATOM 738  C CG  . LYS A 1 97  ? -5.105  0.858   -29.229 1.00 95.84 97  A 1 
ATOM 739  C CD  . LYS A 1 97  ? -3.663  1.106   -29.686 1.00 94.02 97  A 1 
ATOM 740  C CE  . LYS A 1 97  ? -3.265  2.560   -29.451 1.00 85.80 97  A 1 
ATOM 741  N NZ  . LYS A 1 97  ? -1.810  2.769   -29.659 1.00 79.70 97  A 1 
ATOM 742  N N   . ASP A 1 98  ? -8.644  0.575   -28.815 1.00 98.71 98  A 1 
ATOM 743  C CA  . ASP A 1 98  ? -9.781  1.290   -29.396 1.00 98.61 98  A 1 
ATOM 744  C C   . ASP A 1 98  ? -9.343  2.419   -30.350 1.00 98.70 98  A 1 
ATOM 745  O O   . ASP A 1 98  ? -8.161  2.745   -30.497 1.00 98.42 98  A 1 
ATOM 746  C CB  . ASP A 1 98  ? -10.791 1.707   -28.299 1.00 98.17 98  A 1 
ATOM 747  C CG  . ASP A 1 98  ? -10.399 2.893   -27.408 1.00 97.71 98  A 1 
ATOM 748  O OD1 . ASP A 1 98  ? -9.505  3.668   -27.804 1.00 96.52 98  A 1 
ATOM 749  O OD2 . ASP A 1 98  ? -11.046 3.072   -26.340 1.00 95.92 98  A 1 
ATOM 750  N N   . SER A 1 99  ? -10.321 3.032   -31.029 1.00 98.71 99  A 1 
ATOM 751  C CA  . SER A 1 99  ? -10.077 4.122   -31.985 1.00 98.69 99  A 1 
ATOM 752  C C   . SER A 1 99  ? -9.549  5.412   -31.346 1.00 98.68 99  A 1 
ATOM 753  O O   . SER A 1 99  ? -8.990  6.252   -32.048 1.00 98.15 99  A 1 
ATOM 754  C CB  . SER A 1 99  ? -11.364 4.432   -32.755 1.00 98.53 99  A 1 
ATOM 755  O OG  . SER A 1 99  ? -12.429 4.731   -31.871 1.00 96.30 99  A 1 
ATOM 756  N N   . GLU A 1 100 ? -9.716  5.577   -30.033 1.00 98.62 100 A 1 
ATOM 757  C CA  . GLU A 1 100 ? -9.189  6.718   -29.272 1.00 98.44 100 A 1 
ATOM 758  C C   . GLU A 1 100 ? -7.753  6.475   -28.788 1.00 98.48 100 A 1 
ATOM 759  O O   . GLU A 1 100 ? -7.095  7.386   -28.272 1.00 97.75 100 A 1 
ATOM 760  C CB  . GLU A 1 100 ? -10.122 7.049   -28.099 1.00 98.03 100 A 1 
ATOM 761  C CG  . GLU A 1 100 ? -11.552 7.398   -28.535 1.00 95.05 100 A 1 
ATOM 762  C CD  . GLU A 1 100 ? -12.413 7.899   -27.362 1.00 88.97 100 A 1 
ATOM 763  O OE1 . GLU A 1 100 ? -13.252 8.792   -27.613 1.00 78.29 100 A 1 
ATOM 764  O OE2 . GLU A 1 100 ? -12.225 7.408   -26.220 1.00 80.59 100 A 1 
ATOM 765  N N   . GLY A 1 101 ? -7.246  5.264   -29.001 1.00 98.64 101 A 1 
ATOM 766  C CA  . GLY A 1 101 ? -5.900  4.845   -28.642 1.00 98.57 101 A 1 
ATOM 767  C C   . GLY A 1 101 ? -5.785  4.207   -27.258 1.00 98.72 101 A 1 
ATOM 768  O O   . GLY A 1 101 ? -4.655  3.980   -26.825 1.00 98.43 101 A 1 
ATOM 769  N N   . TYR A 1 102 ? -6.906  3.905   -26.574 1.00 98.88 102 A 1 
ATOM 770  C CA  . TYR A 1 102 ? -6.861  3.176   -25.312 1.00 98.90 102 A 1 
ATOM 771  C C   . TYR A 1 102 ? -6.644  1.683   -25.548 1.00 98.91 102 A 1 
ATOM 772  O O   . TYR A 1 102 ? -7.334  1.063   -26.356 1.00 98.78 102 A 1 
ATOM 773  C CB  . TYR A 1 102 ? -8.128  3.373   -24.481 1.00 98.84 102 A 1 
ATOM 774  C CG  . TYR A 1 102 ? -8.281  4.740   -23.858 1.00 98.75 102 A 1 
ATOM 775  C CD1 . TYR A 1 102 ? -7.832  4.979   -22.542 1.00 98.23 102 A 1 
ATOM 776  C CD2 . TYR A 1 102 ? -8.905  5.762   -24.590 1.00 98.33 102 A 1 
ATOM 777  C CE1 . TYR A 1 102 ? -8.027  6.241   -21.950 1.00 97.90 102 A 1 
ATOM 778  C CE2 . TYR A 1 102 ? -9.096  7.026   -24.006 1.00 97.92 102 A 1 
ATOM 779  C CZ  . TYR A 1 102 ? -8.665  7.266   -22.683 1.00 98.13 102 A 1 
ATOM 780  O OH  . TYR A 1 102 ? -8.881  8.484   -22.140 1.00 97.20 102 A 1 
ATOM 781  N N   . ILE A 1 103 ? -5.730  1.112   -24.786 1.00 98.90 103 A 1 
ATOM 782  C CA  . ILE A 1 103 ? -5.458  -0.321  -24.694 1.00 98.93 103 A 1 
ATOM 783  C C   . ILE A 1 103 ? -6.326  -0.882  -23.565 1.00 98.95 103 A 1 
ATOM 784  O O   . ILE A 1 103 ? -6.297  -0.362  -22.451 1.00 98.90 103 A 1 
ATOM 785  C CB  . ILE A 1 103 ? -3.954  -0.557  -24.447 1.00 98.90 103 A 1 
ATOM 786  C CG1 . ILE A 1 103 ? -3.090  0.071   -25.571 1.00 98.73 103 A 1 
ATOM 787  C CG2 . ILE A 1 103 ? -3.666  -2.061  -24.323 1.00 98.74 103 A 1 
ATOM 788  C CD1 . ILE A 1 103 ? -1.605  0.187   -25.212 1.00 98.02 103 A 1 
ATOM 789  N N   . THR A 1 104 ? -7.100  -1.930  -23.850 1.00 98.91 104 A 1 
ATOM 790  C CA  . THR A 1 104 ? -7.947  -2.617  -22.867 1.00 98.90 104 A 1 
ATOM 791  C C   . THR A 1 104 ? -7.075  -3.490  -21.968 1.00 98.90 104 A 1 
ATOM 792  O O   . THR A 1 104 ? -6.485  -4.453  -22.441 1.00 98.75 104 A 1 
ATOM 793  C CB  . THR A 1 104 ? -9.001  -3.471  -23.585 1.00 98.79 104 A 1 
ATOM 794  O OG1 . THR A 1 104 ? -9.803  -2.636  -24.398 1.00 97.63 104 A 1 
ATOM 795  C CG2 . THR A 1 104 ? -9.946  -4.182  -22.622 1.00 97.64 104 A 1 
ATOM 796  N N   . LEU A 1 105 ? -7.007  -3.164  -20.675 1.00 98.86 105 A 1 
ATOM 797  C CA  . LEU A 1 105 ? -6.245  -3.940  -19.690 1.00 98.86 105 A 1 
ATOM 798  C C   . LEU A 1 105 ? -7.072  -5.064  -19.050 1.00 98.83 105 A 1 
ATOM 799  O O   . LEU A 1 105 ? -6.516  -5.937  -18.394 1.00 98.60 105 A 1 
ATOM 800  C CB  . LEU A 1 105 ? -5.674  -3.015  -18.601 1.00 98.84 105 A 1 
ATOM 801  C CG  . LEU A 1 105 ? -4.780  -1.859  -19.079 1.00 98.63 105 A 1 
ATOM 802  C CD1 . LEU A 1 105 ? -4.123  -1.220  -17.852 1.00 98.34 105 A 1 
ATOM 803  C CD2 . LEU A 1 105 ? -3.683  -2.301  -20.039 1.00 98.33 105 A 1 
ATOM 804  N N   . PHE A 1 106 ? -8.390  -5.036  -19.221 1.00 98.78 106 A 1 
ATOM 805  C CA  . PHE A 1 106 ? -9.293  -6.093  -18.789 1.00 98.79 106 A 1 
ATOM 806  C C   . PHE A 1 106 ? -10.400 -6.277  -19.830 1.00 98.69 106 A 1 
ATOM 807  O O   . PHE A 1 106 ? -11.122 -5.329  -20.145 1.00 98.32 106 A 1 
ATOM 808  C CB  . PHE A 1 106 ? -9.858  -5.748  -17.407 1.00 98.79 106 A 1 
ATOM 809  C CG  . PHE A 1 106 ? -10.876 -6.745  -16.904 1.00 98.83 106 A 1 
ATOM 810  C CD1 . PHE A 1 106 ? -12.167 -6.313  -16.560 1.00 98.56 106 A 1 
ATOM 811  C CD2 . PHE A 1 106 ? -10.544 -8.106  -16.797 1.00 98.63 106 A 1 
ATOM 812  C CE1 . PHE A 1 106 ? -13.115 -7.232  -16.099 1.00 98.52 106 A 1 
ATOM 813  C CE2 . PHE A 1 106 ? -11.496 -9.031  -16.345 1.00 98.48 106 A 1 
ATOM 814  C CZ  . PHE A 1 106 ? -12.784 -8.592  -15.993 1.00 98.64 106 A 1 
ATOM 815  N N   . ASP A 1 107 ? -10.508 -7.496  -20.357 1.00 98.40 107 A 1 
ATOM 816  C CA  . ASP A 1 107 ? -11.441 -7.867  -21.428 1.00 98.06 107 A 1 
ATOM 817  C C   . ASP A 1 107 ? -12.856 -8.213  -20.926 1.00 98.05 107 A 1 
ATOM 818  O O   . ASP A 1 107 ? -13.762 -8.398  -21.729 1.00 96.88 107 A 1 
ATOM 819  C CB  . ASP A 1 107 ? -10.820 -9.013  -22.254 1.00 97.59 107 A 1 
ATOM 820  C CG  . ASP A 1 107 ? -10.496 -10.280 -21.445 1.00 97.27 107 A 1 
ATOM 821  O OD1 . ASP A 1 107 ? -10.985 -10.418 -20.307 1.00 96.11 107 A 1 
ATOM 822  O OD2 . ASP A 1 107 ? -9.687  -11.103 -21.928 1.00 95.42 107 A 1 
ATOM 823  N N   . GLY A 1 108 ? -13.056 -8.261  -19.609 1.00 98.54 108 A 1 
ATOM 824  C CA  . GLY A 1 108 ? -14.311 -8.682  -18.985 1.00 98.55 108 A 1 
ATOM 825  C C   . GLY A 1 108 ? -14.434 -10.190 -18.752 1.00 98.67 108 A 1 
ATOM 826  O O   . GLY A 1 108 ? -15.415 -10.615 -18.139 1.00 98.08 108 A 1 
ATOM 827  N N   . GLU A 1 109 ? -13.473 -10.988 -19.204 1.00 98.58 109 A 1 
ATOM 828  C CA  . GLU A 1 109 ? -13.563 -12.451 -19.236 1.00 98.53 109 A 1 
ATOM 829  C C   . GLU A 1 109 ? -12.351 -13.156 -18.612 1.00 98.62 109 A 1 
ATOM 830  O O   . GLU A 1 109 ? -12.492 -14.255 -18.072 1.00 97.89 109 A 1 
ATOM 831  C CB  . GLU A 1 109 ? -13.733 -12.924 -20.692 1.00 97.95 109 A 1 
ATOM 832  C CG  . GLU A 1 109 ? -15.029 -12.415 -21.350 1.00 94.19 109 A 1 
ATOM 833  C CD  . GLU A 1 109 ? -15.275 -12.984 -22.760 1.00 90.14 109 A 1 
ATOM 834  O OE1 . GLU A 1 109 ? -16.334 -12.636 -23.343 1.00 79.17 109 A 1 
ATOM 835  O OE2 . GLU A 1 109 ? -14.458 -13.790 -23.261 1.00 81.42 109 A 1 
ATOM 836  N N   . THR A 1 110 ? -11.166 -12.554 -18.670 1.00 98.61 110 A 1 
ATOM 837  C CA  . THR A 1 110 ? -9.920  -13.202 -18.254 1.00 98.56 110 A 1 
ATOM 838  C C   . THR A 1 110 ? -9.040  -12.292 -17.394 1.00 98.67 110 A 1 
ATOM 839  O O   . THR A 1 110 ? -9.092  -11.072 -17.471 1.00 98.50 110 A 1 
ATOM 840  C CB  . THR A 1 110 ? -9.111  -13.725 -19.456 1.00 98.22 110 A 1 
ATOM 841  O OG1 . THR A 1 110 ? -8.404  -12.704 -20.104 1.00 97.10 110 A 1 
ATOM 842  C CG2 . THR A 1 110 ? -9.928  -14.487 -20.496 1.00 96.51 110 A 1 
ATOM 843  N N   . PHE A 1 111 ? -8.162  -12.909 -16.599 1.00 98.61 111 A 1 
ATOM 844  C CA  . PHE A 1 111 ? -7.083  -12.195 -15.913 1.00 98.64 111 A 1 
ATOM 845  C C   . PHE A 1 111 ? -5.835  -12.010 -16.795 1.00 98.64 111 A 1 
ATOM 846  O O   . PHE A 1 111 ? -4.732  -11.856 -16.272 1.00 98.26 111 A 1 
ATOM 847  C CB  . PHE A 1 111 ? -6.754  -12.892 -14.584 1.00 98.54 111 A 1 
ATOM 848  C CG  . PHE A 1 111 ? -7.785  -12.675 -13.498 1.00 98.59 111 A 1 
ATOM 849  C CD1 . PHE A 1 111 ? -7.902  -11.408 -12.897 1.00 98.19 111 A 1 
ATOM 850  C CD2 . PHE A 1 111 ? -8.602  -13.732 -13.068 1.00 98.22 111 A 1 
ATOM 851  C CE1 . PHE A 1 111 ? -8.830  -11.198 -11.864 1.00 97.97 111 A 1 
ATOM 852  C CE2 . PHE A 1 111 ? -9.531  -13.523 -12.032 1.00 97.93 111 A 1 
ATOM 853  C CZ  . PHE A 1 111 ? -9.644  -12.258 -11.430 1.00 98.14 111 A 1 
ATOM 854  N N   . ASN A 1 112 ? -5.964  -12.047 -18.116 1.00 98.63 112 A 1 
ATOM 855  C CA  . ASN A 1 112 ? -4.827  -11.883 -19.004 1.00 98.56 112 A 1 
ATOM 856  C C   . ASN A 1 112 ? -4.077  -10.571 -18.705 1.00 98.66 112 A 1 
ATOM 857  O O   . ASN A 1 112 ? -4.669  -9.496  -18.650 1.00 98.40 112 A 1 
ATOM 858  C CB  . ASN A 1 112 ? -5.291  -11.955 -20.464 1.00 98.12 112 A 1 
ATOM 859  C CG  . ASN A 1 112 ? -4.119  -11.911 -21.425 1.00 91.85 112 A 1 
ATOM 860  O OD1 . ASN A 1 112 ? -3.015  -12.335 -21.111 1.00 84.72 112 A 1 
ATOM 861  N ND2 . ASN A 1 112 ? -4.311  -11.393 -22.611 1.00 83.63 112 A 1 
ATOM 862  N N   . GLY A 1 113 ? -2.769  -10.678 -18.479 1.00 98.47 113 A 1 
ATOM 863  C CA  . GLY A 1 113 ? -1.923  -9.561  -18.063 1.00 98.57 113 A 1 
ATOM 864  C C   . GLY A 1 113 ? -1.947  -9.236  -16.567 1.00 98.74 113 A 1 
ATOM 865  O O   . GLY A 1 113 ? -1.084  -8.483  -16.124 1.00 98.53 113 A 1 
ATOM 866  N N   . TRP A 1 114 ? -2.861  -9.803  -15.776 1.00 98.71 114 A 1 
ATOM 867  C CA  . TRP A 1 114 ? -2.952  -9.572  -14.333 1.00 98.78 114 A 1 
ATOM 868  C C   . TRP A 1 114 ? -2.302  -10.699 -13.530 1.00 98.75 114 A 1 
ATOM 869  O O   . TRP A 1 114 ? -2.374  -11.867 -13.892 1.00 98.51 114 A 1 
ATOM 870  C CB  . TRP A 1 114 ? -4.407  -9.372  -13.910 1.00 98.78 114 A 1 
ATOM 871  C CG  . TRP A 1 114 ? -5.052  -8.150  -14.487 1.00 98.80 114 A 1 
ATOM 872  C CD1 . TRP A 1 114 ? -5.689  -8.085  -15.679 1.00 98.62 114 A 1 
ATOM 873  C CD2 . TRP A 1 114 ? -5.089  -6.799  -13.936 1.00 98.78 114 A 1 
ATOM 874  N NE1 . TRP A 1 114 ? -6.109  -6.791  -15.909 1.00 98.58 114 A 1 
ATOM 875  C CE2 . TRP A 1 114 ? -5.757  -5.955  -14.869 1.00 98.69 114 A 1 
ATOM 876  C CE3 . TRP A 1 114 ? -4.611  -6.208  -12.752 1.00 98.71 114 A 1 
ATOM 877  C CZ2 . TRP A 1 114 ? -5.926  -4.582  -14.642 1.00 98.55 114 A 1 
ATOM 878  C CZ3 . TRP A 1 114 ? -4.784  -4.829  -12.512 1.00 98.47 114 A 1 
ATOM 879  C CH2 . TRP A 1 114 ? -5.433  -4.016  -13.457 1.00 98.40 114 A 1 
ATOM 880  N N   . ARG A 1 115 ? -1.694  -10.345 -12.405 1.00 98.65 115 A 1 
ATOM 881  C CA  . ARG A 1 115 ? -1.175  -11.284 -11.397 1.00 98.59 115 A 1 
ATOM 882  C C   . ARG A 1 115 ? -1.131  -10.622 -10.023 1.00 98.62 115 A 1 
ATOM 883  O O   . ARG A 1 115 ? -1.223  -9.403  -9.919  1.00 98.39 115 A 1 
ATOM 884  C CB  . ARG A 1 115 ? 0.203   -11.817 -11.813 1.00 98.30 115 A 1 
ATOM 885  C CG  . ARG A 1 115 ? 1.251   -10.713 -11.965 1.00 97.54 115 A 1 
ATOM 886  C CD  . ARG A 1 115 ? 2.623   -11.338 -12.198 1.00 97.14 115 A 1 
ATOM 887  N NE  . ARG A 1 115 ? 3.643   -10.317 -12.439 1.00 96.28 115 A 1 
ATOM 888  C CZ  . ARG A 1 115 ? 4.258   -9.586  -11.527 1.00 96.81 115 A 1 
ATOM 889  N NH1 . ARG A 1 115 ? 4.001   -9.686  -10.261 1.00 93.12 115 A 1 
ATOM 890  N NH2 . ARG A 1 115 ? 5.155   -8.723  -11.891 1.00 93.77 115 A 1 
ATOM 891  N N   . GLY A 1 116 ? -0.959  -11.415 -8.976  1.00 98.18 116 A 1 
ATOM 892  C CA  . GLY A 1 116 ? -0.727  -10.885 -7.637  1.00 98.05 116 A 1 
ATOM 893  C C   . GLY A 1 116 ? 0.585   -10.103 -7.534  1.00 97.99 116 A 1 
ATOM 894  O O   . GLY A 1 116 ? 1.580   -10.434 -8.184  1.00 97.55 116 A 1 
ATOM 895  N N   . TYR A 1 117 ? 0.599   -9.086  -6.690  1.00 97.95 117 A 1 
ATOM 896  C CA  . TYR A 1 117 ? 1.814   -8.371  -6.325  1.00 97.82 117 A 1 
ATOM 897  C C   . TYR A 1 117 ? 2.801   -9.335  -5.642  1.00 97.39 117 A 1 
ATOM 898  O O   . TYR A 1 117 ? 2.448   -10.054 -4.707  1.00 96.40 117 A 1 
ATOM 899  C CB  . TYR A 1 117 ? 1.442   -7.192  -5.427  1.00 97.79 117 A 1 
ATOM 900  C CG  . TYR A 1 117 ? 2.628   -6.413  -4.910  1.00 97.87 117 A 1 
ATOM 901  C CD1 . TYR A 1 117 ? 3.174   -6.721  -3.650  1.00 97.32 117 A 1 
ATOM 902  C CD2 . TYR A 1 117 ? 3.177   -5.371  -5.675  1.00 97.35 117 A 1 
ATOM 903  C CE1 . TYR A 1 117 ? 4.253   -5.977  -3.151  1.00 97.04 117 A 1 
ATOM 904  C CE2 . TYR A 1 117 ? 4.256   -4.625  -5.175  1.00 97.05 117 A 1 
ATOM 905  C CZ  . TYR A 1 117 ? 4.788   -4.921  -3.907  1.00 97.43 117 A 1 
ATOM 906  O OH  . TYR A 1 117 ? 5.813   -4.188  -3.406  1.00 96.76 117 A 1 
ATOM 907  N N   . GLY A 1 118 ? 4.034   -9.406  -6.150  1.00 97.25 118 A 1 
ATOM 908  C CA  . GLY A 1 118 ? 5.047   -10.357 -5.680  1.00 96.60 118 A 1 
ATOM 909  C C   . GLY A 1 118 ? 4.774   -11.834 -6.013  1.00 96.36 118 A 1 
ATOM 910  O O   . GLY A 1 118 ? 5.476   -12.706 -5.505  1.00 94.47 118 A 1 
ATOM 911  N N   . ARG A 1 119 ? 3.783   -12.138 -6.866  1.00 96.28 119 A 1 
ATOM 912  C CA  . ARG A 1 119 ? 3.331   -13.500 -7.219  1.00 95.97 119 A 1 
ATOM 913  C C   . ARG A 1 119 ? 3.312   -13.725 -8.734  1.00 96.89 119 A 1 
ATOM 914  O O   . ARG A 1 119 ? 3.402   -12.780 -9.513  1.00 96.08 119 A 1 
ATOM 915  C CB  . ARG A 1 119 ? 1.933   -13.754 -6.627  1.00 92.95 119 A 1 
ATOM 916  C CG  . ARG A 1 119 ? 1.884   -13.669 -5.099  1.00 86.62 119 A 1 
ATOM 917  C CD  . ARG A 1 119 ? 0.463   -13.859 -4.572  1.00 88.91 119 A 1 
ATOM 918  N NE  . ARG A 1 119 ? -0.050  -15.225 -4.819  1.00 85.73 119 A 1 
ATOM 919  C CZ  . ARG A 1 119 ? -0.797  -15.928 -3.987  1.00 86.80 119 A 1 
ATOM 920  N NH1 . ARG A 1 119 ? -1.147  -15.479 -2.808  1.00 78.87 119 A 1 
ATOM 921  N NH2 . ARG A 1 119 ? -1.211  -17.110 -4.317  1.00 75.85 119 A 1 
ATOM 922  N N   . ASP A 1 120 ? 3.175   -14.988 -9.157  1.00 96.71 120 A 1 
ATOM 923  C CA  . ASP A 1 120 ? 3.001   -15.369 -10.571 1.00 96.67 120 A 1 
ATOM 924  C C   . ASP A 1 120 ? 1.549   -15.710 -10.921 1.00 97.24 120 A 1 
ATOM 925  O O   . ASP A 1 120 ? 1.167   -15.702 -12.086 1.00 96.19 120 A 1 
ATOM 926  C CB  . ASP A 1 120 ? 3.923   -16.551 -10.911 1.00 95.57 120 A 1 
ATOM 927  C CG  . ASP A 1 120 ? 5.398   -16.177 -10.799 1.00 93.66 120 A 1 
ATOM 928  O OD1 . ASP A 1 120 ? 5.756   -15.052 -11.219 1.00 90.29 120 A 1 
ATOM 929  O OD2 . ASP A 1 120 ? 6.177   -16.958 -10.222 1.00 89.09 120 A 1 
ATOM 930  N N   . ASP A 1 121 ? 0.737   -15.997 -9.915  1.00 97.50 121 A 1 
ATOM 931  C CA  . ASP A 1 121 ? -0.687  -16.284 -10.013 1.00 97.66 121 A 1 
ATOM 932  C C   . ASP A 1 121 ? -1.538  -15.083 -9.572  1.00 98.03 121 A 1 
ATOM 933  O O   . ASP A 1 121 ? -1.055  -14.145 -8.940  1.00 97.67 121 A 1 
ATOM 934  C CB  . ASP A 1 121 ? -1.003  -17.551 -9.193  1.00 97.02 121 A 1 
ATOM 935  C CG  . ASP A 1 121 ? -0.794  -17.399 -7.677  1.00 96.37 121 A 1 
ATOM 936  O OD1 . ASP A 1 121 ? 0.183   -16.754 -7.229  1.00 94.27 121 A 1 
ATOM 937  O OD2 . ASP A 1 121 ? -1.618  -17.927 -6.902  1.00 93.09 121 A 1 
ATOM 938  N N   . VAL A 1 122 ? -2.837  -15.129 -9.895  1.00 98.05 122 A 1 
ATOM 939  C CA  . VAL A 1 122 ? -3.835  -14.227 -9.302  1.00 98.30 122 A 1 
ATOM 940  C C   . VAL A 1 122 ? -4.290  -14.832 -7.967  1.00 98.10 122 A 1 
ATOM 941  O O   . VAL A 1 122 ? -4.643  -16.013 -7.940  1.00 97.63 122 A 1 
ATOM 942  C CB  . VAL A 1 122 ? -5.018  -14.000 -10.260 1.00 98.33 122 A 1 
ATOM 943  C CG1 . VAL A 1 122 ? -6.089  -13.097 -9.636  1.00 97.68 122 A 1 
ATOM 944  C CG2 . VAL A 1 122 ? -4.554  -13.326 -11.558 1.00 97.53 122 A 1 
ATOM 945  N N   . PRO A 1 123 ? -4.298  -14.073 -6.851  1.00 97.69 123 A 1 
ATOM 946  C CA  . PRO A 1 123 ? -4.792  -14.576 -5.575  1.00 97.32 123 A 1 
ATOM 947  C C   . PRO A 1 123 ? -6.259  -15.017 -5.674  1.00 97.34 123 A 1 
ATOM 948  O O   . PRO A 1 123 ? -7.062  -14.356 -6.326  1.00 97.04 123 A 1 
ATOM 949  C CB  . PRO A 1 123 ? -4.614  -13.438 -4.568  1.00 96.91 123 A 1 
ATOM 950  C CG  . PRO A 1 123 ? -3.573  -12.524 -5.205  1.00 95.80 123 A 1 
ATOM 951  C CD  . PRO A 1 123 ? -3.791  -12.717 -6.703  1.00 97.23 123 A 1 
ATOM 952  N N   . ALA A 1 124 ? -6.623  -16.116 -4.999  1.00 96.26 124 A 1 
ATOM 953  C CA  . ALA A 1 124 ? -7.902  -16.808 -5.208  1.00 96.19 124 A 1 
ATOM 954  C C   . ALA A 1 124 ? -9.153  -15.974 -4.869  1.00 96.46 124 A 1 
ATOM 955  O O   . ALA A 1 124 ? -10.239 -16.279 -5.357  1.00 95.81 124 A 1 
ATOM 956  C CB  . ALA A 1 124 ? -7.873  -18.109 -4.399  1.00 95.22 124 A 1 
ATOM 957  N N   . ARG A 1 125 ? -9.015  -14.924 -4.038  1.00 96.41 125 A 1 
ATOM 958  C CA  . ARG A 1 125 ? -10.122 -14.011 -3.707  1.00 96.44 125 A 1 
ATOM 959  C C   . ARG A 1 125 ? -10.496 -13.067 -4.839  1.00 97.12 125 A 1 
ATOM 960  O O   . ARG A 1 125 ? -11.610 -12.550 -4.831  1.00 96.88 125 A 1 
ATOM 961  C CB  . ARG A 1 125 ? -9.791  -13.198 -2.454  1.00 95.90 125 A 1 
ATOM 962  C CG  . ARG A 1 125 ? -9.774  -14.101 -1.225  1.00 93.50 125 A 1 
ATOM 963  C CD  . ARG A 1 125 ? -9.632  -13.252 0.033   1.00 89.19 125 A 1 
ATOM 964  N NE  . ARG A 1 125 ? -9.600  -14.139 1.197   1.00 83.97 125 A 1 
ATOM 965  C CZ  . ARG A 1 125 ? -10.480 -14.243 2.163   1.00 79.57 125 A 1 
ATOM 966  N NH1 . ARG A 1 125 ? -11.491 -13.427 2.290   1.00 72.38 125 A 1 
ATOM 967  N NH2 . ARG A 1 125 ? -10.324 -15.200 3.017   1.00 73.46 125 A 1 
ATOM 968  N N   . TRP A 1 126 ? -9.603  -12.851 -5.798  1.00 97.26 126 A 1 
ATOM 969  C CA  . TRP A 1 126 ? -9.929  -12.137 -7.020  1.00 97.75 126 A 1 
ATOM 970  C C   . TRP A 1 126 ? -10.606 -13.092 -7.997  1.00 98.03 126 A 1 
ATOM 971  O O   . TRP A 1 126 ? -10.032 -14.099 -8.403  1.00 97.78 126 A 1 
ATOM 972  C CB  . TRP A 1 126 ? -8.675  -11.505 -7.613  1.00 97.74 126 A 1 
ATOM 973  C CG  . TRP A 1 126 ? -8.064  -10.423 -6.770  1.00 97.71 126 A 1 
ATOM 974  C CD1 . TRP A 1 126 ? -7.014  -10.573 -5.939  1.00 97.28 126 A 1 
ATOM 975  C CD2 . TRP A 1 126 ? -8.456  -9.020  -6.680  1.00 97.78 126 A 1 
ATOM 976  N NE1 . TRP A 1 126 ? -6.715  -9.360  -5.348  1.00 97.22 126 A 1 
ATOM 977  C CE2 . TRP A 1 126 ? -7.567  -8.366  -5.774  1.00 97.49 126 A 1 
ATOM 978  C CE3 . TRP A 1 126 ? -9.458  -8.235  -7.281  1.00 97.61 126 A 1 
ATOM 979  C CZ2 . TRP A 1 126 ? -7.658  -6.996  -5.491  1.00 97.23 126 A 1 
ATOM 980  C CZ3 . TRP A 1 126 ? -9.564  -6.855  -6.998  1.00 97.27 126 A 1 
ATOM 981  C CH2 . TRP A 1 126 ? -8.665  -6.239  -6.109  1.00 96.94 126 A 1 
ATOM 982  N N   . ILE A 1 127 ? -11.820 -12.762 -8.383  1.00 98.06 127 A 1 
ATOM 983  C CA  . ILE A 1 127 ? -12.617 -13.521 -9.349  1.00 98.22 127 A 1 
ATOM 984  C C   . ILE A 1 127 ? -13.096 -12.605 -10.476 1.00 98.57 127 A 1 
ATOM 985  O O   . ILE A 1 127 ? -12.998 -11.380 -10.384 1.00 98.61 127 A 1 
ATOM 986  C CB  . ILE A 1 127 ? -13.785 -14.267 -8.662  1.00 97.99 127 A 1 
ATOM 987  C CG1 . ILE A 1 127 ? -14.835 -13.304 -8.069  1.00 97.49 127 A 1 
ATOM 988  C CG2 . ILE A 1 127 ? -13.248 -15.244 -7.597  1.00 96.80 127 A 1 
ATOM 989  C CD1 . ILE A 1 127 ? -16.169 -13.991 -7.761  1.00 95.48 127 A 1 
ATOM 990  N N   . ILE A 1 128 ? -13.637 -13.201 -11.525 1.00 98.65 128 A 1 
ATOM 991  C CA  . ILE A 1 128 ? -14.373 -12.460 -12.553 1.00 98.73 128 A 1 
ATOM 992  C C   . ILE A 1 128 ? -15.854 -12.756 -12.360 1.00 98.62 128 A 1 
ATOM 993  O O   . ILE A 1 128 ? -16.269 -13.913 -12.372 1.00 98.24 128 A 1 
ATOM 994  C CB  . ILE A 1 128 ? -13.844 -12.785 -13.963 1.00 98.69 128 A 1 
ATOM 995  C CG1 . ILE A 1 128 ? -12.364 -12.349 -14.057 1.00 98.09 128 A 1 
ATOM 996  C CG2 . ILE A 1 128 ? -14.697 -12.062 -15.026 1.00 98.38 128 A 1 
ATOM 997  C CD1 . ILE A 1 128 ? -11.659 -12.834 -15.314 1.00 96.35 128 A 1 
ATOM 998  N N   . GLU A 1 129 ? -16.645 -11.710 -12.144 1.00 98.43 129 A 1 
ATOM 999  C CA  . GLU A 1 129 ? -18.088 -11.778 -11.924 1.00 98.23 129 A 1 
ATOM 1000 C C   . GLU A 1 129 ? -18.766 -10.681 -12.751 1.00 98.49 129 A 1 
ATOM 1001 O O   . GLU A 1 129 ? -18.386 -9.515  -12.675 1.00 98.20 129 A 1 
ATOM 1002 C CB  . GLU A 1 129 ? -18.385 -11.654 -10.412 1.00 96.76 129 A 1 
ATOM 1003 C CG  . GLU A 1 129 ? -19.876 -11.774 -10.051 1.00 94.32 129 A 1 
ATOM 1004 C CD  . GLU A 1 129 ? -20.078 -11.617 -8.527  1.00 93.50 129 A 1 
ATOM 1005 O OE1 . GLU A 1 129 ? -20.147 -12.621 -7.781  1.00 85.97 129 A 1 
ATOM 1006 O OE2 . GLU A 1 129 ? -20.102 -10.474 -8.027  1.00 87.87 129 A 1 
ATOM 1007 N N   . ASP A 1 130 ? -19.744 -11.053 -13.571 1.00 98.13 130 A 1 
ATOM 1008 C CA  . ASP A 1 130 ? -20.533 -10.124 -14.399 1.00 98.06 130 A 1 
ATOM 1009 C C   . ASP A 1 130 ? -19.690 -9.119  -15.216 1.00 98.41 130 A 1 
ATOM 1010 O O   . ASP A 1 130 ? -20.017 -7.932  -15.332 1.00 97.71 130 A 1 
ATOM 1011 C CB  . ASP A 1 130 ? -21.627 -9.465  -13.540 1.00 97.13 130 A 1 
ATOM 1012 C CG  . ASP A 1 130 ? -22.622 -10.472 -12.953 1.00 94.08 130 A 1 
ATOM 1013 O OD1 . ASP A 1 130 ? -22.857 -11.520 -13.603 1.00 91.29 130 A 1 
ATOM 1014 O OD2 . ASP A 1 130 ? -23.197 -10.160 -11.887 1.00 90.43 130 A 1 
ATOM 1015 N N   . GLY A 1 131 ? -18.583 -9.587  -15.786 1.00 98.45 131 A 1 
ATOM 1016 C CA  . GLY A 1 131 ? -17.675 -8.766  -16.590 1.00 98.60 131 A 1 
ATOM 1017 C C   . GLY A 1 131 ? -16.855 -7.754  -15.783 1.00 98.79 131 A 1 
ATOM 1018 O O   . GLY A 1 131 ? -16.392 -6.757  -16.340 1.00 98.51 131 A 1 
ATOM 1019 N N   . ALA A 1 132 ? -16.703 -7.977  -14.477 1.00 98.85 132 A 1 
ATOM 1020 C CA  . ALA A 1 132 ? -15.852 -7.198  -13.593 1.00 98.89 132 A 1 
ATOM 1021 C C   . ALA A 1 132 ? -14.833 -8.093  -12.872 1.00 98.90 132 A 1 
ATOM 1022 O O   . ALA A 1 132 ? -15.148 -9.221  -12.497 1.00 98.76 132 A 1 
ATOM 1023 C CB  . ALA A 1 132 ? -16.728 -6.420  -12.601 1.00 98.82 132 A 1 
ATOM 1024 N N   . ILE A 1 133 ? -13.639 -7.570  -12.629 1.00 98.86 133 A 1 
ATOM 1025 C CA  . ILE A 1 133 ? -12.728 -8.117  -11.621 1.00 98.87 133 A 1 
ATOM 1026 C C   . ILE A 1 133 ? -13.321 -7.773  -10.259 1.00 98.86 133 A 1 
ATOM 1027 O O   . ILE A 1 133 ? -13.556 -6.600  -9.968  1.00 98.74 133 A 1 
ATOM 1028 C CB  . ILE A 1 133 ? -11.299 -7.554  -11.782 1.00 98.83 133 A 1 
ATOM 1029 C CG1 . ILE A 1 133 ? -10.686 -8.013  -13.120 1.00 98.62 133 A 1 
ATOM 1030 C CG2 . ILE A 1 133 ? -10.416 -8.001  -10.601 1.00 98.62 133 A 1 
ATOM 1031 C CD1 . ILE A 1 133 ? -9.288  -7.444  -13.417 1.00 98.34 133 A 1 
ATOM 1032 N N   . LYS A 1 134 ? -13.565 -8.783  -9.431  1.00 98.60 134 A 1 
ATOM 1033 C CA  . LYS A 1 134 ? -14.119 -8.636  -8.085  1.00 98.54 134 A 1 
ATOM 1034 C C   . LYS A 1 134 ? -13.152 -9.196  -7.062  1.00 98.43 134 A 1 
ATOM 1035 O O   . LYS A 1 134 ? -12.659 -10.311 -7.232  1.00 98.05 134 A 1 
ATOM 1036 C CB  . LYS A 1 134 ? -15.483 -9.338  -8.020  1.00 98.32 134 A 1 
ATOM 1037 C CG  . LYS A 1 134 ? -16.088 -9.331  -6.607  1.00 97.64 134 A 1 
ATOM 1038 C CD  . LYS A 1 134 ? -17.394 -10.121 -6.629  1.00 96.28 134 A 1 
ATOM 1039 C CE  . LYS A 1 134 ? -18.061 -10.182 -5.256  1.00 93.18 134 A 1 
ATOM 1040 N NZ  . LYS A 1 134 ? -19.298 -10.996 -5.356  1.00 90.23 134 A 1 
ATOM 1041 N N   . PHE A 1 135 ? -12.953 -8.465  -5.975  1.00 97.85 135 A 1 
ATOM 1042 C CA  . PHE A 1 135 ? -12.385 -9.009  -4.754  1.00 97.45 135 A 1 
ATOM 1043 C C   . PHE A 1 135 ? -13.506 -9.488  -3.835  1.00 97.28 135 A 1 
ATOM 1044 O O   . PHE A 1 135 ? -14.456 -8.744  -3.584  1.00 96.98 135 A 1 
ATOM 1045 C CB  . PHE A 1 135 ? -11.500 -7.973  -4.072  1.00 96.94 135 A 1 
ATOM 1046 C CG  . PHE A 1 135 ? -10.720 -8.579  -2.928  1.00 96.59 135 A 1 
ATOM 1047 C CD1 . PHE A 1 135 ? -11.181 -8.460  -1.608  1.00 95.61 135 A 1 
ATOM 1048 C CD2 . PHE A 1 135 ? -9.561  -9.323  -3.201  1.00 95.91 135 A 1 
ATOM 1049 C CE1 . PHE A 1 135 ? -10.476 -9.075  -0.564  1.00 94.74 135 A 1 
ATOM 1050 C CE2 . PHE A 1 135 ? -8.860  -9.939  -2.156  1.00 94.68 135 A 1 
ATOM 1051 C CZ  . PHE A 1 135 ? -9.317  -9.814  -0.839  1.00 94.12 135 A 1 
ATOM 1052 N N   . ASN A 1 136 ? -13.409 -10.727 -3.348  1.00 96.50 136 A 1 
ATOM 1053 C CA  . ASN A 1 136 ? -14.316 -11.282 -2.342  1.00 95.58 136 A 1 
ATOM 1054 C C   . ASN A 1 136 ? -13.753 -10.996 -0.947  1.00 94.65 136 A 1 
ATOM 1055 O O   . ASN A 1 136 ? -12.818 -11.674 -0.491  1.00 91.93 136 A 1 
ATOM 1056 C CB  . ASN A 1 136 ? -14.493 -12.786 -2.576  1.00 94.55 136 A 1 
ATOM 1057 C CG  . ASN A 1 136 ? -15.312 -13.107 -3.806  1.00 91.77 136 A 1 
ATOM 1058 O OD1 . ASN A 1 136 ? -16.333 -12.512 -4.099  1.00 85.24 136 A 1 
ATOM 1059 N ND2 . ASN A 1 136 ? -14.914 -14.110 -4.545  1.00 85.37 136 A 1 
ATOM 1060 N N   . GLY A 1 137 ? -14.318 -9.998  -0.280  1.00 94.64 137 A 1 
ATOM 1061 C CA  . GLY A 1 137 ? -13.881 -9.526  1.021   1.00 93.51 137 A 1 
ATOM 1062 C C   . GLY A 1 137 ? -14.070 -10.542 2.145   1.00 92.08 137 A 1 
ATOM 1063 O O   . GLY A 1 137 ? -14.978 -11.374 2.138   1.00 88.34 137 A 1 
ATOM 1064 N N   . SER A 1 138 ? -13.207 -10.455 3.148   1.00 90.18 138 A 1 
ATOM 1065 C CA  . SER A 1 138 ? -13.308 -11.179 4.422   1.00 86.85 138 A 1 
ATOM 1066 C C   . SER A 1 138 ? -13.695 -10.269 5.589   1.00 84.63 138 A 1 
ATOM 1067 O O   . SER A 1 138 ? -13.963 -10.758 6.684   1.00 74.32 138 A 1 
ATOM 1068 C CB  . SER A 1 138 ? -11.987 -11.894 4.725   1.00 82.81 138 A 1 
ATOM 1069 O OG  . SER A 1 138 ? -10.934 -10.959 4.839   1.00 76.82 138 A 1 
ATOM 1070 N N   . GLY A 1 139 ? -13.694 -8.957  5.379   1.00 76.94 139 A 1 
ATOM 1071 C CA  . GLY A 1 139 ? -13.880 -7.942  6.420   1.00 73.62 139 A 1 
ATOM 1072 C C   . GLY A 1 139 ? -12.655 -7.741  7.322   1.00 73.61 139 A 1 
ATOM 1073 O O   . GLY A 1 139 ? -12.789 -7.177  8.408   1.00 68.78 139 A 1 
ATOM 1074 N N   . GLY A 1 140 ? -11.480 -8.230  6.909   1.00 69.93 140 A 1 
ATOM 1075 C CA  . GLY A 1 140 ? -10.235 -8.180  7.693   1.00 68.03 140 A 1 
ATOM 1076 C C   . GLY A 1 140 ? -9.437  -6.876  7.585   1.00 69.04 140 A 1 
ATOM 1077 O O   . GLY A 1 140 ? -8.432  -6.738  8.290   1.00 62.18 140 A 1 
ATOM 1078 N N   . GLY A 1 141 ? -9.839  -5.928  6.748   1.00 68.10 141 A 1 
ATOM 1079 C CA  . GLY A 1 141 ? -9.064  -4.719  6.445   1.00 67.19 141 A 1 
ATOM 1080 C C   . GLY A 1 141 ? -7.715  -5.055  5.786   1.00 67.86 141 A 1 
ATOM 1081 O O   . GLY A 1 141 ? -7.594  -6.057  5.089   1.00 63.33 141 A 1 
ATOM 1082 N N   . GLU A 1 142 ? -6.677  -4.258  6.054   1.00 66.14 142 A 1 
ATOM 1083 C CA  . GLU A 1 142 ? -5.312  -4.459  5.515   1.00 66.15 142 A 1 
ATOM 1084 C C   . GLU A 1 142 ? -4.624  -5.766  5.986   1.00 66.34 142 A 1 
ATOM 1085 O O   . GLU A 1 142 ? -3.500  -6.062  5.572   1.00 61.77 142 A 1 
ATOM 1086 C CB  . GLU A 1 142 ? -4.403  -3.260  5.889   1.00 62.07 142 A 1 
ATOM 1087 C CG  . GLU A 1 142 ? -4.843  -1.889  5.335   1.00 57.91 142 A 1 
ATOM 1088 C CD  . GLU A 1 142 ? -3.833  -0.749  5.623   1.00 55.90 142 A 1 
ATOM 1089 O OE1 . GLU A 1 142 ? -4.058  0.393   5.159   1.00 52.34 142 A 1 
ATOM 1090 O OE2 . GLU A 1 142 ? -2.812  -0.976  6.322   1.00 53.33 142 A 1 
ATOM 1091 N N   . ALA A 1 143 ? -5.246  -6.553  6.865   1.00 66.24 143 A 1 
ATOM 1092 C CA  . ALA A 1 143 ? -4.749  -7.862  7.276   1.00 64.84 143 A 1 
ATOM 1093 C C   . ALA A 1 143 ? -5.022  -8.899  6.170   1.00 64.69 143 A 1 
ATOM 1094 O O   . ALA A 1 143 ? -5.939  -9.715  6.272   1.00 59.78 143 A 1 
ATOM 1095 C CB  . ALA A 1 143 ? -5.354  -8.246  8.633   1.00 60.29 143 A 1 
ATOM 1096 N N   . GLN A 1 144 ? -4.221  -8.848  5.107   1.00 65.73 144 A 1 
ATOM 1097 C CA  . GLN A 1 144 ? -4.334  -9.743  3.960   1.00 66.49 144 A 1 
ATOM 1098 C C   . GLN A 1 144 ? -4.227  -11.211 4.390   1.00 69.54 144 A 1 
ATOM 1099 O O   . GLN A 1 144 ? -3.251  -11.633 5.015   1.00 65.14 144 A 1 
ATOM 1100 C CB  . GLN A 1 144 ? -3.270  -9.398  2.901   1.00 61.64 144 A 1 
ATOM 1101 C CG  . GLN A 1 144 ? -3.495  -8.005  2.285   1.00 60.49 144 A 1 
ATOM 1102 C CD  . GLN A 1 144 ? -2.494  -7.645  1.191   1.00 55.89 144 A 1 
ATOM 1103 O OE1 . GLN A 1 144 ? -1.482  -8.297  0.964   1.00 55.13 144 A 1 
ATOM 1104 N NE2 . GLN A 1 144 ? -2.739  -6.571  0.464   1.00 52.91 144 A 1 
ATOM 1105 N N   . GLU A 1 145 ? -5.240  -11.996 4.038   1.00 67.98 145 A 1 
ATOM 1106 C CA  . GLU A 1 145 ? -5.247  -13.443 4.236   1.00 70.56 145 A 1 
ATOM 1107 C C   . GLU A 1 145 ? -4.350  -14.140 3.196   1.00 73.74 145 A 1 
ATOM 1108 O O   . GLU A 1 145 ? -4.052  -13.595 2.135   1.00 67.25 145 A 1 
ATOM 1109 C CB  . GLU A 1 145 ? -6.689  -13.961 4.163   1.00 65.46 145 A 1 
ATOM 1110 C CG  . GLU A 1 145 ? -7.608  -13.437 5.283   1.00 60.07 145 A 1 
ATOM 1111 C CD  . GLU A 1 145 ? -7.246  -13.932 6.688   1.00 56.49 145 A 1 
ATOM 1112 O OE1 . GLU A 1 145 ? -7.788  -13.352 7.657   1.00 52.61 145 A 1 
ATOM 1113 O OE2 . GLU A 1 145 ? -6.482  -14.922 6.796   1.00 52.37 145 A 1 
ATOM 1114 N N   . ASN A 1 146 ? -3.951  -15.389 3.459   1.00 77.43 146 A 1 
ATOM 1115 C CA  . ASN A 1 146 ? -3.039  -16.136 2.574   1.00 80.61 146 A 1 
ATOM 1116 C C   . ASN A 1 146 ? -3.565  -16.325 1.137   1.00 83.66 146 A 1 
ATOM 1117 O O   . ASN A 1 146 ? -2.785  -16.573 0.216   1.00 78.88 146 A 1 
ATOM 1118 C CB  . ASN A 1 146 ? -2.775  -17.517 3.195   1.00 76.04 146 A 1 
ATOM 1119 C CG  . ASN A 1 146 ? -1.903  -17.481 4.437   1.00 68.56 146 A 1 
ATOM 1120 O OD1 . ASN A 1 146 ? -0.984  -16.702 4.584   1.00 62.32 146 A 1 
ATOM 1121 N ND2 . ASN A 1 146 ? -2.136  -18.376 5.368   1.00 60.21 146 A 1 
ATOM 1122 N N   . ASP A 1 147 ? -4.885  -16.269 0.954   1.00 87.52 147 A 1 
ATOM 1123 C CA  . ASP A 1 147 ? -5.587  -16.405 -0.320  1.00 89.87 147 A 1 
ATOM 1124 C C   . ASP A 1 147 ? -5.949  -15.058 -0.975  1.00 91.93 147 A 1 
ATOM 1125 O O   . ASP A 1 147 ? -6.505  -15.058 -2.075  1.00 89.60 147 A 1 
ATOM 1126 C CB  . ASP A 1 147 ? -6.814  -17.319 -0.127  1.00 86.82 147 A 1 
ATOM 1127 C CG  . ASP A 1 147 ? -7.902  -16.751 0.795   1.00 83.73 147 A 1 
ATOM 1128 O OD1 . ASP A 1 147 ? -7.605  -15.913 1.670   1.00 79.53 147 A 1 
ATOM 1129 O OD2 . ASP A 1 147 ? -9.068  -17.187 0.670   1.00 81.25 147 A 1 
ATOM 1130 N N   . GLY A 1 148 ? -5.608  -13.945 -0.332  1.00 91.96 148 A 1 
ATOM 1131 C CA  . GLY A 1 148 ? -5.745  -12.583 -0.827  1.00 92.89 148 A 1 
ATOM 1132 C C   . GLY A 1 148 ? -4.423  -11.984 -1.323  1.00 93.69 148 A 1 
ATOM 1133 O O   . GLY A 1 148 ? -3.490  -12.700 -1.710  1.00 92.64 148 A 1 
ATOM 1134 N N   . GLY A 1 149 ? -4.350  -10.670 -1.309  1.00 94.88 149 A 1 
ATOM 1135 C CA  . GLY A 1 149 ? -3.224  -9.855  -1.759  1.00 95.40 149 A 1 
ATOM 1136 C C   . GLY A 1 149 ? -3.583  -8.942  -2.930  1.00 96.21 149 A 1 
ATOM 1137 O O   . GLY A 1 149 ? -4.493  -9.224  -3.710  1.00 95.87 149 A 1 
ATOM 1138 N N   . ASP A 1 150 ? -2.828  -7.857  -3.059  1.00 96.98 150 A 1 
ATOM 1139 C CA  . ASP A 1 150 ? -2.996  -6.899  -4.150  1.00 97.39 150 A 1 
ATOM 1140 C C   . ASP A 1 150 ? -2.705  -7.557  -5.510  1.00 97.76 150 A 1 
ATOM 1141 O O   . ASP A 1 150 ? -1.904  -8.487  -5.618  1.00 97.53 150 A 1 
ATOM 1142 C CB  . ASP A 1 150 ? -2.081  -5.679  -3.944  1.00 97.14 150 A 1 
ATOM 1143 C CG  . ASP A 1 150 ? -2.187  -5.055  -2.549  1.00 96.50 150 A 1 
ATOM 1144 O OD1 . ASP A 1 150 ? -3.309  -4.978  -2.013  1.00 95.00 150 A 1 
ATOM 1145 O OD2 . ASP A 1 150 ? -1.121  -4.700  -1.992  1.00 94.62 150 A 1 
ATOM 1146 N N   . ILE A 1 151 ? -3.320  -7.048  -6.575  1.00 98.10 151 A 1 
ATOM 1147 C CA  . ILE A 1 151 ? -3.007  -7.460  -7.945  1.00 98.41 151 A 1 
ATOM 1148 C C   . ILE A 1 151 ? -2.423  -6.306  -8.750  1.00 98.55 151 A 1 
ATOM 1149 O O   . ILE A 1 151 ? -2.723  -5.140  -8.509  1.00 98.50 151 A 1 
ATOM 1150 C CB  . ILE A 1 151 ? -4.194  -8.131  -8.668  1.00 98.40 151 A 1 
ATOM 1151 C CG1 . ILE A 1 151 ? -5.410  -7.195  -8.812  1.00 97.98 151 A 1 
ATOM 1152 C CG2 . ILE A 1 151 ? -4.551  -9.448  -7.972  1.00 97.62 151 A 1 
ATOM 1153 C CD1 . ILE A 1 151 ? -6.511  -7.786  -9.696  1.00 97.71 151 A 1 
ATOM 1154 N N   . ILE A 1 152 ? -1.610  -6.652  -9.744  1.00 98.74 152 A 1 
ATOM 1155 C CA  . ILE A 1 152 ? -1.005  -5.705  -10.678 1.00 98.79 152 A 1 
ATOM 1156 C C   . ILE A 1 152 ? -1.194  -6.159  -12.122 1.00 98.83 152 A 1 
ATOM 1157 O O   . ILE A 1 152 ? -1.178  -7.355  -12.420 1.00 98.76 152 A 1 
ATOM 1158 C CB  . ILE A 1 152 ? 0.484   -5.447  -10.357 1.00 98.65 152 A 1 
ATOM 1159 C CG1 . ILE A 1 152 ? 1.335   -6.733  -10.419 1.00 98.07 152 A 1 
ATOM 1160 C CG2 . ILE A 1 152 ? 0.627   -4.740  -8.997  1.00 97.71 152 A 1 
ATOM 1161 C CD1 . ILE A 1 152 ? 2.836   -6.473  -10.291 1.00 97.12 152 A 1 
ATOM 1162 N N   . PHE A 1 153 ? -1.315  -5.189  -13.030 1.00 98.79 153 A 1 
ATOM 1163 C CA  . PHE A 1 153 ? -1.149  -5.443  -14.452 1.00 98.84 153 A 1 
ATOM 1164 C C   . PHE A 1 153 ? 0.349   -5.530  -14.765 1.00 98.80 153 A 1 
ATOM 1165 O O   . PHE A 1 153 ? 1.106   -4.610  -14.443 1.00 98.71 153 A 1 
ATOM 1166 C CB  . PHE A 1 153 ? -1.856  -4.364  -15.274 1.00 98.84 153 A 1 
ATOM 1167 C CG  . PHE A 1 153 ? -1.922  -4.724  -16.739 1.00 98.87 153 A 1 
ATOM 1168 C CD1 . PHE A 1 153 ? -0.955  -4.235  -17.638 1.00 98.66 153 A 1 
ATOM 1169 C CD2 . PHE A 1 153 ? -2.933  -5.583  -17.203 1.00 98.66 153 A 1 
ATOM 1170 C CE1 . PHE A 1 153 ? -1.011  -4.598  -18.993 1.00 98.59 153 A 1 
ATOM 1171 C CE2 . PHE A 1 153 ? -2.985  -5.946  -18.557 1.00 98.53 153 A 1 
ATOM 1172 C CZ  . PHE A 1 153 ? -2.028  -5.453  -19.452 1.00 98.72 153 A 1 
ATOM 1173 N N   . ALA A 1 154 ? 0.779   -6.644  -15.346 1.00 98.68 154 A 1 
ATOM 1174 C CA  . ALA A 1 154 ? 2.185   -7.021  -15.498 1.00 98.61 154 A 1 
ATOM 1175 C C   . ALA A 1 154 ? 2.913   -6.266  -16.630 1.00 98.61 154 A 1 
ATOM 1176 O O   . ALA A 1 154 ? 3.643   -6.856  -17.424 1.00 98.20 154 A 1 
ATOM 1177 C CB  . ALA A 1 154 ? 2.266   -8.549  -15.612 1.00 98.33 154 A 1 
ATOM 1178 N N   . HIS A 1 155 ? 2.711   -4.953  -16.705 1.00 98.73 155 A 1 
ATOM 1179 C CA  . HIS A 1 155 ? 3.421   -4.047  -17.602 1.00 98.81 155 A 1 
ATOM 1180 C C   . HIS A 1 155 ? 3.669   -2.713  -16.890 1.00 98.83 155 A 1 
ATOM 1181 O O   . HIS A 1 155 ? 2.772   -2.184  -16.228 1.00 98.70 155 A 1 
ATOM 1182 C CB  . HIS A 1 155 ? 2.615   -3.850  -18.888 1.00 98.75 155 A 1 
ATOM 1183 C CG  . HIS A 1 155 ? 3.404   -3.155  -19.962 1.00 98.72 155 A 1 
ATOM 1184 N ND1 . HIS A 1 155 ? 4.100   -3.781  -20.974 1.00 95.97 155 A 1 
ATOM 1185 C CD2 . HIS A 1 155 ? 3.601   -1.811  -20.107 1.00 95.84 155 A 1 
ATOM 1186 C CE1 . HIS A 1 155 ? 4.704   -2.832  -21.706 1.00 95.99 155 A 1 
ATOM 1187 N NE2 . HIS A 1 155 ? 4.428   -1.619  -21.213 1.00 96.77 155 A 1 
ATOM 1188 N N   . LYS A 1 156 ? 4.865   -2.165  -17.025 1.00 98.77 156 A 1 
ATOM 1189 C CA  . LYS A 1 156 ? 5.229   -0.875  -16.424 1.00 98.79 156 A 1 
ATOM 1190 C C   . LYS A 1 156 ? 4.904   0.267   -17.379 1.00 98.82 156 A 1 
ATOM 1191 O O   . LYS A 1 156 ? 5.340   0.269   -18.529 1.00 98.68 156 A 1 
ATOM 1192 C CB  . LYS A 1 156 ? 6.709   -0.855  -16.028 1.00 98.66 156 A 1 
ATOM 1193 C CG  . LYS A 1 156 ? 7.018   -1.819  -14.875 1.00 98.18 156 A 1 
ATOM 1194 C CD  . LYS A 1 156 ? 8.511   -1.814  -14.548 1.00 97.15 156 A 1 
ATOM 1195 C CE  . LYS A 1 156 ? 8.793   -2.804  -13.418 1.00 93.32 156 A 1 
ATOM 1196 N NZ  . LYS A 1 156 ? 10.238  -2.936  -13.165 1.00 89.60 156 A 1 
ATOM 1197 N N   . PHE A 1 157 ? 4.200   1.260   -16.877 1.00 98.89 157 A 1 
ATOM 1198 C CA  . PHE A 1 157 ? 3.804   2.461   -17.607 1.00 98.89 157 A 1 
ATOM 1199 C C   . PHE A 1 157 ? 4.571   3.677   -17.098 1.00 98.86 157 A 1 
ATOM 1200 O O   . PHE A 1 157 ? 4.968   3.726   -15.941 1.00 98.62 157 A 1 
ATOM 1201 C CB  . PHE A 1 157 ? 2.295   2.647   -17.474 1.00 98.88 157 A 1 
ATOM 1202 C CG  . PHE A 1 157 ? 1.494   1.453   -17.945 1.00 98.89 157 A 1 
ATOM 1203 C CD1 . PHE A 1 157 ? 1.250   1.267   -19.316 1.00 98.75 157 A 1 
ATOM 1204 C CD2 . PHE A 1 157 ? 1.009   0.518   -17.014 1.00 98.75 157 A 1 
ATOM 1205 C CE1 . PHE A 1 157 ? 0.507   0.160   -19.753 1.00 98.64 157 A 1 
ATOM 1206 C CE2 . PHE A 1 157 ? 0.267   -0.590  -17.452 1.00 98.62 157 A 1 
ATOM 1207 C CZ  . PHE A 1 157 ? 0.009   -0.766  -18.819 1.00 98.69 157 A 1 
ATOM 1208 N N   . LYS A 1 158 ? 4.754   4.675   -17.960 1.00 98.75 158 A 1 
ATOM 1209 C CA  . LYS A 1 158 ? 5.498   5.908   -17.656 1.00 98.73 158 A 1 
ATOM 1210 C C   . LYS A 1 158 ? 4.633   7.156   -17.776 1.00 98.79 158 A 1 
ATOM 1211 O O   . LYS A 1 158 ? 4.372   7.826   -16.787 1.00 98.50 158 A 1 
ATOM 1212 C CB  . LYS A 1 158 ? 6.741   5.962   -18.550 1.00 98.30 158 A 1 
ATOM 1213 C CG  . LYS A 1 158 ? 7.581   7.215   -18.280 1.00 96.69 158 A 1 
ATOM 1214 C CD  . LYS A 1 158 ? 8.907   7.100   -19.027 1.00 95.71 158 A 1 
ATOM 1215 C CE  . LYS A 1 158 ? 9.833   8.231   -18.598 1.00 91.35 158 A 1 
ATOM 1216 N NZ  . LYS A 1 158 ? 11.245  7.783   -18.699 1.00 85.54 158 A 1 
ATOM 1217 N N   . ASN A 1 159 ? 4.191   7.464   -18.995 1.00 98.85 159 A 1 
ATOM 1218 C CA  . ASN A 1 159 ? 3.231   8.526   -19.273 1.00 98.86 159 A 1 
ATOM 1219 C C   . ASN A 1 159 ? 1.962   7.874   -19.819 1.00 98.89 159 A 1 
ATOM 1220 O O   . ASN A 1 159 ? 2.021   7.164   -20.825 1.00 98.75 159 A 1 
ATOM 1221 C CB  . ASN A 1 159 ? 3.801   9.516   -20.293 1.00 98.73 159 A 1 
ATOM 1222 C CG  . ASN A 1 159 ? 5.048   10.250  -19.861 1.00 98.33 159 A 1 
ATOM 1223 O OD1 . ASN A 1 159 ? 5.198   10.744  -18.760 1.00 95.07 159 A 1 
ATOM 1224 N ND2 . ASN A 1 159 ? 5.988   10.393  -20.766 1.00 95.04 159 A 1 
ATOM 1225 N N   . PHE A 1 160 ? 0.833   8.104   -19.159 1.00 98.95 160 A 1 
ATOM 1226 C CA  . PHE A 1 160 ? -0.413  7.439   -19.514 1.00 98.96 160 A 1 
ATOM 1227 C C   . PHE A 1 160 ? -1.638  8.178   -18.979 1.00 98.97 160 A 1 
ATOM 1228 O O   . PHE A 1 160 ? -1.547  8.976   -18.049 1.00 98.92 160 A 1 
ATOM 1229 C CB  . PHE A 1 160 ? -0.397  6.000   -18.984 1.00 98.95 160 A 1 
ATOM 1230 C CG  . PHE A 1 160 ? -0.241  5.876   -17.479 1.00 98.95 160 A 1 
ATOM 1231 C CD1 . PHE A 1 160 ? 1.037   5.719   -16.916 1.00 98.87 160 A 1 
ATOM 1232 C CD2 . PHE A 1 160 ? -1.367  5.938   -16.642 1.00 98.87 160 A 1 
ATOM 1233 C CE1 . PHE A 1 160 ? 1.186   5.626   -15.527 1.00 98.80 160 A 1 
ATOM 1234 C CE2 . PHE A 1 160 ? -1.219  5.846   -15.249 1.00 98.78 160 A 1 
ATOM 1235 C CZ  . PHE A 1 160 ? 0.060   5.690   -14.693 1.00 98.81 160 A 1 
ATOM 1236 N N   . GLU A 1 161 ? -2.803  7.846   -19.527 1.00 98.94 161 A 1 
ATOM 1237 C CA  . GLU A 1 161 ? -4.107  8.072   -18.922 1.00 98.94 161 A 1 
ATOM 1238 C C   . GLU A 1 161 ? -4.773  6.712   -18.701 1.00 98.95 161 A 1 
ATOM 1239 O O   . GLU A 1 161 ? -5.151  6.042   -19.658 1.00 98.88 161 A 1 
ATOM 1240 C CB  . GLU A 1 161 ? -4.961  9.011   -19.792 1.00 98.83 161 A 1 
ATOM 1241 C CG  . GLU A 1 161 ? -6.300  9.344   -19.130 1.00 97.78 161 A 1 
ATOM 1242 C CD  . GLU A 1 161 ? -7.162  10.293  -19.966 1.00 96.78 161 A 1 
ATOM 1243 O OE1 . GLU A 1 161 ? -8.132  9.812   -20.592 1.00 89.84 161 A 1 
ATOM 1244 O OE2 . GLU A 1 161 ? -6.902  11.513  -19.933 1.00 90.89 161 A 1 
ATOM 1245 N N   . LEU A 1 162 ? -4.913  6.304   -17.449 1.00 98.96 162 A 1 
ATOM 1246 C CA  . LEU A 1 162 ? -5.701  5.151   -17.020 1.00 98.96 162 A 1 
ATOM 1247 C C   . LEU A 1 162 ? -7.158  5.579   -16.852 1.00 98.97 162 A 1 
ATOM 1248 O O   . LEU A 1 162 ? -7.421  6.626   -16.268 1.00 98.91 162 A 1 
ATOM 1249 C CB  . LEU A 1 162 ? -5.106  4.616   -15.705 1.00 98.93 162 A 1 
ATOM 1250 C CG  . LEU A 1 162 ? -5.900  3.490   -15.022 1.00 98.78 162 A 1 
ATOM 1251 C CD1 . LEU A 1 162 ? -5.833  2.186   -15.819 1.00 98.57 162 A 1 
ATOM 1252 C CD2 . LEU A 1 162 ? -5.325  3.232   -13.629 1.00 98.58 162 A 1 
ATOM 1253 N N   . SER A 1 163 ? -8.106  4.765   -17.300 1.00 98.94 163 A 1 
ATOM 1254 C CA  . SER A 1 163 ? -9.526  4.866   -16.962 1.00 98.94 163 A 1 
ATOM 1255 C C   . SER A 1 163 ? -9.988  3.540   -16.389 1.00 98.95 163 A 1 
ATOM 1256 O O   . SER A 1 163 ? -9.725  2.491   -16.976 1.00 98.87 163 A 1 
ATOM 1257 C CB  . SER A 1 163 ? -10.350 5.241   -18.194 1.00 98.88 163 A 1 
ATOM 1258 O OG  . SER A 1 163 ? -11.707 5.464   -17.859 1.00 98.25 163 A 1 
ATOM 1259 N N   . ILE A 1 164 ? -10.688 3.587   -15.254 1.00 98.89 164 A 1 
ATOM 1260 C CA  . ILE A 1 164 ? -11.193 2.416   -14.545 1.00 98.88 164 A 1 
ATOM 1261 C C   . ILE A 1 164 ? -12.547 2.731   -13.916 1.00 98.91 164 A 1 
ATOM 1262 O O   . ILE A 1 164 ? -12.711 3.750   -13.250 1.00 98.75 164 A 1 
ATOM 1263 C CB  . ILE A 1 164 ? -10.134 1.919   -13.531 1.00 98.46 164 A 1 
ATOM 1264 C CG1 . ILE A 1 164 ? -10.594 0.629   -12.820 1.00 88.14 164 A 1 
ATOM 1265 C CG2 . ILE A 1 164 ? -9.743  3.002   -12.518 1.00 91.42 164 A 1 
ATOM 1266 C CD1 . ILE A 1 164 ? -9.453  -0.093  -12.092 1.00 90.37 164 A 1 
ATOM 1267 N N   . ASP A 1 165 ? -13.522 1.852   -14.130 1.00 98.94 165 A 1 
ATOM 1268 C CA  . ASP A 1 165 ? -14.783 1.892   -13.401 1.00 98.94 165 A 1 
ATOM 1269 C C   . ASP A 1 165 ? -14.670 1.015   -12.160 1.00 98.94 165 A 1 
ATOM 1270 O O   . ASP A 1 165 ? -14.154 -0.102  -12.224 1.00 98.87 165 A 1 
ATOM 1271 C CB  . ASP A 1 165 ? -15.963 1.439   -14.267 1.00 98.89 165 A 1 
ATOM 1272 C CG  . ASP A 1 165 ? -16.290 2.350   -15.445 1.00 98.75 165 A 1 
ATOM 1273 O OD1 . ASP A 1 165 ? -15.774 3.485   -15.535 1.00 98.01 165 A 1 
ATOM 1274 O OD2 . ASP A 1 165 ? -17.096 1.902   -16.290 1.00 97.83 165 A 1 
ATOM 1275 N N   . TRP A 1 166 ? -15.197 1.503   -11.036 1.00 98.95 166 A 1 
ATOM 1276 C CA  . TRP A 1 166 ? -15.172 0.804   -9.760  1.00 98.95 166 A 1 
ATOM 1277 C C   . TRP A 1 166 ? -16.487 0.954   -9.004  1.00 98.94 166 A 1 
ATOM 1278 O O   . TRP A 1 166 ? -17.254 1.896   -9.207  1.00 98.87 166 A 1 
ATOM 1279 C CB  . TRP A 1 166 ? -13.974 1.282   -8.931  1.00 98.92 166 A 1 
ATOM 1280 C CG  . TRP A 1 166 ? -13.963 2.742   -8.597  1.00 98.88 166 A 1 
ATOM 1281 C CD1 . TRP A 1 166 ? -13.308 3.697   -9.285  1.00 98.70 166 A 1 
ATOM 1282 C CD2 . TRP A 1 166 ? -14.640 3.428   -7.501  1.00 98.81 166 A 1 
ATOM 1283 N NE1 . TRP A 1 166 ? -13.516 4.926   -8.689  1.00 98.52 166 A 1 
ATOM 1284 C CE2 . TRP A 1 166 ? -14.328 4.816   -7.588  1.00 98.66 166 A 1 
ATOM 1285 C CE3 . TRP A 1 166 ? -15.467 3.013   -6.442  1.00 98.57 166 A 1 
ATOM 1286 C CZ2 . TRP A 1 166 ? -14.823 5.751   -6.663  1.00 98.11 166 A 1 
ATOM 1287 C CZ3 . TRP A 1 166 ? -15.973 3.942   -5.511  1.00 98.08 166 A 1 
ATOM 1288 C CH2 . TRP A 1 166 ? -15.651 5.304   -5.621  1.00 97.71 166 A 1 
ATOM 1289 N N   . LYS A 1 167 ? -16.737 -0.003  -8.119  1.00 98.82 167 A 1 
ATOM 1290 C CA  . LYS A 1 167 ? -17.897 -0.056  -7.225  1.00 98.72 167 A 1 
ATOM 1291 C C   . LYS A 1 167 ? -17.485 -0.792  -5.959  1.00 98.80 167 A 1 
ATOM 1292 O O   . LYS A 1 167 ? -16.770 -1.784  -6.054  1.00 98.57 167 A 1 
ATOM 1293 C CB  . LYS A 1 167 ? -19.032 -0.787  -7.959  1.00 97.59 167 A 1 
ATOM 1294 C CG  . LYS A 1 167 ? -20.335 -0.880  -7.156  1.00 96.43 167 A 1 
ATOM 1295 C CD  . LYS A 1 167 ? -21.395 -1.717  -7.881  1.00 95.89 167 A 1 
ATOM 1296 C CE  . LYS A 1 167 ? -21.011 -3.203  -7.885  1.00 93.31 167 A 1 
ATOM 1297 N NZ  . LYS A 1 167 ? -22.158 -4.061  -8.248  1.00 91.11 167 A 1 
ATOM 1298 N N   . VAL A 1 168 ? -17.968 -0.355  -4.798  1.00 98.73 168 A 1 
ATOM 1299 C CA  . VAL A 1 168 ? -17.691 -0.992  -3.503  1.00 98.66 168 A 1 
ATOM 1300 C C   . VAL A 1 168 ? -18.973 -1.461  -2.831  1.00 98.69 168 A 1 
ATOM 1301 O O   . VAL A 1 168 ? -20.052 -0.923  -3.092  1.00 98.43 168 A 1 
ATOM 1302 C CB  . VAL A 1 168 ? -16.883 -0.074  -2.567  1.00 98.19 168 A 1 
ATOM 1303 C CG1 . VAL A 1 168 ? -15.485 0.180   -3.130  1.00 96.87 168 A 1 
ATOM 1304 C CG2 . VAL A 1 168 ? -17.565 1.274   -2.307  1.00 96.90 168 A 1 
ATOM 1305 N N   . SER A 1 169 ? -18.863 -2.451  -1.952  1.00 98.43 169 A 1 
ATOM 1306 C CA  . SER A 1 169 ? -19.901 -2.795  -0.986  1.00 98.26 169 A 1 
ATOM 1307 C C   . SER A 1 169 ? -20.099 -1.672  0.038   1.00 98.32 169 A 1 
ATOM 1308 O O   . SER A 1 169 ? -19.316 -0.725  0.131   1.00 98.09 169 A 1 
ATOM 1309 C CB  . SER A 1 169 ? -19.543 -4.104  -0.282  1.00 97.71 169 A 1 
ATOM 1310 O OG  . SER A 1 169 ? -18.342 -3.952  0.448   1.00 95.45 169 A 1 
ATOM 1311 N N   . LYS A 1 170 ? -21.157 -1.767  0.854   1.00 97.90 170 A 1 
ATOM 1312 C CA  . LYS A 1 170 ? -21.387 -0.808  1.938   1.00 97.86 170 A 1 
ATOM 1313 C C   . LYS A 1 170 ? -20.236 -0.830  2.942   1.00 97.60 170 A 1 
ATOM 1314 O O   . LYS A 1 170 ? -19.958 -1.872  3.526   1.00 97.23 170 A 1 
ATOM 1315 C CB  . LYS A 1 170 ? -22.723 -1.106  2.624   1.00 97.94 170 A 1 
ATOM 1316 C CG  . LYS A 1 170 ? -23.014 -0.025  3.666   1.00 97.66 170 A 1 
ATOM 1317 C CD  . LYS A 1 170 ? -24.379 -0.228  4.311   1.00 96.72 170 A 1 
ATOM 1318 C CE  . LYS A 1 170 ? -24.569 0.927   5.292   1.00 95.11 170 A 1 
ATOM 1319 N NZ  . LYS A 1 170 ? -25.900 0.871   5.932   1.00 91.94 170 A 1 
ATOM 1320 N N   . GLY A 1 171 ? -19.640 0.326   3.201   1.00 97.85 171 A 1 
ATOM 1321 C CA  . GLY A 1 171 ? -18.472 0.447   4.070   1.00 97.53 171 A 1 
ATOM 1322 C C   . GLY A 1 171 ? -17.192 -0.116  3.456   1.00 97.53 171 A 1 
ATOM 1323 O O   . GLY A 1 171 ? -16.231 -0.302  4.193   1.00 97.00 171 A 1 
ATOM 1324 N N   . GLY A 1 172 ? -17.186 -0.410  2.152   1.00 97.81 172 A 1 
ATOM 1325 C CA  . GLY A 1 172 ? -16.046 -0.984  1.454   1.00 97.95 172 A 1 
ATOM 1326 C C   . GLY A 1 172 ? -14.931 0.024   1.179   1.00 98.13 172 A 1 
ATOM 1327 O O   . GLY A 1 172 ? -15.173 1.225   0.997   1.00 97.95 172 A 1 
ATOM 1328 N N   . ASN A 1 173 ? -13.703 -0.503  1.132   1.00 97.65 173 A 1 
ATOM 1329 C CA  . ASN A 1 173 ? -12.455 0.204   0.912   1.00 97.57 173 A 1 
ATOM 1330 C C   . ASN A 1 173 ? -11.571 -0.573  -0.075  1.00 97.52 173 A 1 
ATOM 1331 O O   . ASN A 1 173 ? -11.595 -1.798  -0.123  1.00 96.65 173 A 1 
ATOM 1332 C CB  . ASN A 1 173 ? -11.781 0.405   2.285   1.00 97.03 173 A 1 
ATOM 1333 C CG  . ASN A 1 173 ? -10.584 1.340   2.269   1.00 96.24 173 A 1 
ATOM 1334 O OD1 . ASN A 1 173 ? -10.140 1.811   1.242   1.00 93.51 173 A 1 
ATOM 1335 N ND2 . ASN A 1 173 ? -10.042 1.666   3.412   1.00 92.39 173 A 1 
ATOM 1336 N N   . SER A 1 174 ? -10.820 0.154   -0.888  1.00 97.96 174 A 1 
ATOM 1337 C CA  . SER A 1 174 ? -9.780  -0.350  -1.792  1.00 98.11 174 A 1 
ATOM 1338 C C   . SER A 1 174 ? -8.961  0.840   -2.312  1.00 98.23 174 A 1 
ATOM 1339 O O   . SER A 1 174 ? -9.234  1.994   -1.980  1.00 97.91 174 A 1 
ATOM 1340 C CB  . SER A 1 174 ? -10.439 -1.116  -2.944  1.00 97.99 174 A 1 
ATOM 1341 O OG  . SER A 1 174 ? -9.493  -1.744  -3.790  1.00 97.14 174 A 1 
ATOM 1342 N N   . GLY A 1 175 ? -7.980  0.589   -3.155  1.00 98.41 175 A 1 
ATOM 1343 C CA  . GLY A 1 175 ? -7.169  1.614   -3.790  1.00 98.43 175 A 1 
ATOM 1344 C C   . GLY A 1 175 ? -6.770  1.249   -5.217  1.00 98.54 175 A 1 
ATOM 1345 O O   . GLY A 1 175 ? -6.685  0.074   -5.583  1.00 98.17 175 A 1 
ATOM 1346 N N   . ILE A 1 176 ? -6.506  2.257   -6.025  1.00 98.84 176 A 1 
ATOM 1347 C CA  . ILE A 1 176 ? -5.893  2.121   -7.347  1.00 98.91 176 A 1 
ATOM 1348 C C   . ILE A 1 176 ? -4.473  2.671   -7.253  1.00 98.88 176 A 1 
ATOM 1349 O O   . ILE A 1 176 ? -4.266  3.863   -7.012  1.00 98.79 176 A 1 
ATOM 1350 C CB  . ILE A 1 176 ? -6.714  2.828   -8.442  1.00 98.92 176 A 1 
ATOM 1351 C CG1 . ILE A 1 176 ? -8.156  2.285   -8.524  1.00 98.74 176 A 1 
ATOM 1352 C CG2 . ILE A 1 176 ? -6.017  2.672   -9.810  1.00 98.77 176 A 1 
ATOM 1353 C CD1 . ILE A 1 176 ? -9.117  3.264   -9.211  1.00 98.26 176 A 1 
ATOM 1354 N N   . PHE A 1 177 ? -3.501  1.794   -7.468  1.00 98.88 177 A 1 
ATOM 1355 C CA  . PHE A 1 177 ? -2.083  2.109   -7.435  1.00 98.86 177 A 1 
ATOM 1356 C C   . PHE A 1 177 ? -1.543  2.373   -8.836  1.00 98.88 177 A 1 
ATOM 1357 O O   . PHE A 1 177 ? -1.985  1.776   -9.814  1.00 98.74 177 A 1 
ATOM 1358 C CB  . PHE A 1 177 ? -1.333  0.959   -6.768  1.00 98.68 177 A 1 
ATOM 1359 C CG  . PHE A 1 177 ? -1.774  0.669   -5.353  1.00 98.45 177 A 1 
ATOM 1360 C CD1 . PHE A 1 177 ? -1.608  1.643   -4.354  1.00 97.60 177 A 1 
ATOM 1361 C CD2 . PHE A 1 177 ? -2.344  -0.577  -5.031  1.00 97.50 177 A 1 
ATOM 1362 C CE1 . PHE A 1 177 ? -1.999  1.376   -3.035  1.00 96.74 177 A 1 
ATOM 1363 C CE2 . PHE A 1 177 ? -2.732  -0.843  -3.708  1.00 96.47 177 A 1 
ATOM 1364 C CZ  . PHE A 1 177 ? -2.557  0.132   -2.710  1.00 96.49 177 A 1 
ATOM 1365 N N   . TYR A 1 178 ? -0.538  3.230   -8.925  1.00 98.88 178 A 1 
ATOM 1366 C CA  . TYR A 1 178 ? 0.141   3.512   -10.188 1.00 98.90 178 A 1 
ATOM 1367 C C   . TYR A 1 178 ? 1.614   3.828   -9.970  1.00 98.88 178 A 1 
ATOM 1368 O O   . TYR A 1 178 ? 2.018   4.279   -8.904  1.00 98.65 178 A 1 
ATOM 1369 C CB  . TYR A 1 178 ? -0.579  4.632   -10.948 1.00 98.85 178 A 1 
ATOM 1370 C CG  . TYR A 1 178 ? -0.852  5.870   -10.129 1.00 98.85 178 A 1 
ATOM 1371 C CD1 . TYR A 1 178 ? -2.004  5.913   -9.322  1.00 98.56 178 A 1 
ATOM 1372 C CD2 . TYR A 1 178 ? 0.026   6.968   -10.160 1.00 98.55 178 A 1 
ATOM 1373 C CE1 . TYR A 1 178 ? -2.283  7.044   -8.552  1.00 98.34 178 A 1 
ATOM 1374 C CE2 . TYR A 1 178 ? -0.254  8.104   -9.383  1.00 98.30 178 A 1 
ATOM 1375 C CZ  . TYR A 1 178 ? -1.415  8.140   -8.580  1.00 98.54 178 A 1 
ATOM 1376 O OH  . TYR A 1 178 ? -1.705  9.230   -7.836  1.00 97.97 178 A 1 
ATOM 1377 N N   . LEU A 1 179 ? 2.424   3.568   -10.998 1.00 98.86 179 A 1 
ATOM 1378 C CA  . LEU A 1 179 ? 3.888   3.626   -10.929 1.00 98.86 179 A 1 
ATOM 1379 C C   . LEU A 1 179 ? 4.498   2.707   -9.851  1.00 98.83 179 A 1 
ATOM 1380 O O   . LEU A 1 179 ? 5.610   2.954   -9.388  1.00 98.53 179 A 1 
ATOM 1381 C CB  . LEU A 1 179 ? 4.376   5.087   -10.812 1.00 98.82 179 A 1 
ATOM 1382 C CG  . LEU A 1 179 ? 3.904   6.043   -11.914 1.00 98.54 179 A 1 
ATOM 1383 C CD1 . LEU A 1 179 ? 4.441   7.443   -11.614 1.00 98.21 179 A 1 
ATOM 1384 C CD2 . LEU A 1 179 ? 4.409   5.632   -13.294 1.00 98.02 179 A 1 
ATOM 1385 N N   . ALA A 1 180 ? 3.785   1.638   -9.464  1.00 98.82 180 A 1 
ATOM 1386 C CA  . ALA A 1 180 ? 4.217   0.737   -8.406  1.00 98.81 180 A 1 
ATOM 1387 C C   . ALA A 1 180 ? 5.493   -0.034  -8.779  1.00 98.80 180 A 1 
ATOM 1388 O O   . ALA A 1 180 ? 5.686   -0.454  -9.924  1.00 98.60 180 A 1 
ATOM 1389 C CB  . ALA A 1 180 ? 3.072   -0.216  -8.055  1.00 98.68 180 A 1 
ATOM 1390 N N   . GLN A 1 181 ? 6.345   -0.271  -7.788  1.00 98.70 181 A 1 
ATOM 1391 C CA  . GLN A 1 181 ? 7.473   -1.195  -7.850  1.00 98.61 181 A 1 
ATOM 1392 C C   . GLN A 1 181 ? 7.166   -2.410  -6.968  1.00 98.67 181 A 1 
ATOM 1393 O O   . GLN A 1 181 ? 6.528   -2.273  -5.929  1.00 98.32 181 A 1 
ATOM 1394 C CB  . GLN A 1 181 ? 8.765   -0.502  -7.398  1.00 98.17 181 A 1 
ATOM 1395 C CG  . GLN A 1 181 ? 9.134   0.752   -8.204  1.00 95.42 181 A 1 
ATOM 1396 C CD  . GLN A 1 181 ? 9.385   0.453   -9.680  1.00 90.20 181 A 1 
ATOM 1397 O OE1 . GLN A 1 181 ? 10.337  -0.212  -10.057 1.00 79.72 181 A 1 
ATOM 1398 N NE2 . GLN A 1 181 ? 8.547   0.927   -10.573 1.00 74.32 181 A 1 
ATOM 1399 N N   . GLU A 1 182 ? 7.623   -3.608  -7.354  1.00 98.21 182 A 1 
ATOM 1400 C CA  . GLU A 1 182 ? 7.475   -4.801  -6.516  1.00 98.27 182 A 1 
ATOM 1401 C C   . GLU A 1 182 ? 8.661   -4.937  -5.568  1.00 98.41 182 A 1 
ATOM 1402 O O   . GLU A 1 182 ? 9.794   -5.139  -6.002  1.00 97.95 182 A 1 
ATOM 1403 C CB  . GLU A 1 182 ? 7.313   -6.055  -7.371  1.00 97.61 182 A 1 
ATOM 1404 C CG  . GLU A 1 182 ? 5.912   -6.141  -7.960  1.00 94.79 182 A 1 
ATOM 1405 C CD  . GLU A 1 182 ? 5.778   -7.381  -8.834  1.00 95.28 182 A 1 
ATOM 1406 O OE1 . GLU A 1 182 ? 5.261   -8.417  -8.371  1.00 89.88 182 A 1 
ATOM 1407 O OE2 . GLU A 1 182 ? 6.192   -7.324  -10.013 1.00 91.77 182 A 1 
ATOM 1408 N N   . ILE A 1 183 ? 8.398   -4.825  -4.273  1.00 98.40 183 A 1 
ATOM 1409 C CA  . ILE A 1 183 ? 9.421   -4.922  -3.230  1.00 98.39 183 A 1 
ATOM 1410 C C   . ILE A 1 183 ? 9.131   -6.139  -2.354  1.00 98.15 183 A 1 
ATOM 1411 O O   . ILE A 1 183 ? 8.073   -6.242  -1.737  1.00 97.76 183 A 1 
ATOM 1412 C CB  . ILE A 1 183 ? 9.499   -3.628  -2.403  1.00 98.36 183 A 1 
ATOM 1413 C CG1 . ILE A 1 183 ? 9.590   -2.347  -3.261  1.00 97.64 183 A 1 
ATOM 1414 C CG2 . ILE A 1 183 ? 10.688  -3.708  -1.433  1.00 97.91 183 A 1 
ATOM 1415 C CD1 . ILE A 1 183 ? 10.781  -2.271  -4.231  1.00 95.75 183 A 1 
ATOM 1416 N N   . LYS A 1 184 ? 10.090  -7.072  -2.275  1.00 97.72 184 A 1 
ATOM 1417 C CA  . LYS A 1 184 ? 9.916   -8.353  -1.593  1.00 97.66 184 A 1 
ATOM 1418 C C   . LYS A 1 184 ? 9.494   -8.170  -0.135  1.00 97.26 184 A 1 
ATOM 1419 O O   . LYS A 1 184 ? 10.154  -7.483  0.648   1.00 96.48 184 A 1 
ATOM 1420 C CB  . LYS A 1 184 ? 11.200  -9.176  -1.726  1.00 97.54 184 A 1 
ATOM 1421 C CG  . LYS A 1 184 ? 11.011  -10.612 -1.219  1.00 97.02 184 A 1 
ATOM 1422 C CD  . LYS A 1 184 ? 12.231  -11.456 -1.588  1.00 96.06 184 A 1 
ATOM 1423 C CE  . LYS A 1 184 ? 12.021  -12.916 -1.206  1.00 93.67 184 A 1 
ATOM 1424 N NZ  . LYS A 1 184 ? 13.066  -13.766 -1.810  1.00 91.09 184 A 1 
ATOM 1425 N N   . GLY A 1 185 ? 8.386   -8.812  0.230   1.00 96.75 185 A 1 
ATOM 1426 C CA  . GLY A 1 185 ? 7.850   -8.792  1.591   1.00 95.80 185 A 1 
ATOM 1427 C C   . GLY A 1 185 ? 7.398   -7.419  2.100   1.00 95.60 185 A 1 
ATOM 1428 O O   . GLY A 1 185 ? 7.315   -7.234  3.315   1.00 94.06 185 A 1 
ATOM 1429 N N   . GLN A 1 186 ? 7.142   -6.469  1.212   1.00 96.54 186 A 1 
ATOM 1430 C CA  . GLN A 1 186 ? 6.600   -5.140  1.515   1.00 96.38 186 A 1 
ATOM 1431 C C   . GLN A 1 186 ? 5.257   -4.926  0.799   1.00 96.27 186 A 1 
ATOM 1432 O O   . GLN A 1 186 ? 5.068   -5.481  -0.281  1.00 95.65 186 A 1 
ATOM 1433 C CB  . GLN A 1 186 ? 7.597   -4.053  1.099   1.00 96.38 186 A 1 
ATOM 1434 C CG  . GLN A 1 186 ? 8.953   -4.132  1.808   1.00 95.33 186 A 1 
ATOM 1435 C CD  . GLN A 1 186 ? 8.892   -3.874  3.308   1.00 95.02 186 A 1 
ATOM 1436 O OE1 . GLN A 1 186 ? 7.939   -3.375  3.887   1.00 90.12 186 A 1 
ATOM 1437 N NE2 . GLN A 1 186 ? 9.944   -4.201  4.025   1.00 88.94 186 A 1 
ATOM 1438 N N   . PRO A 1 187 ? 4.340   -4.135  1.361   1.00 95.35 187 A 1 
ATOM 1439 C CA  . PRO A 1 187 ? 3.069   -3.833  0.705   1.00 95.11 187 A 1 
ATOM 1440 C C   . PRO A 1 187 ? 3.269   -2.873  -0.480  1.00 95.95 187 A 1 
ATOM 1441 O O   . PRO A 1 187 ? 4.170   -2.035  -0.461  1.00 95.94 187 A 1 
ATOM 1442 C CB  . PRO A 1 187 ? 2.199   -3.223  1.807   1.00 94.29 187 A 1 
ATOM 1443 C CG  . PRO A 1 187 ? 3.220   -2.536  2.713   1.00 93.63 187 A 1 
ATOM 1444 C CD  . PRO A 1 187 ? 4.418   -3.467  2.657   1.00 95.05 187 A 1 
ATOM 1445 N N   . ILE A 1 188 ? 2.403   -2.942  -1.491  1.00 96.40 188 A 1 
ATOM 1446 C CA  . ILE A 1 188 ? 2.525   -2.161  -2.736  1.00 97.28 188 A 1 
ATOM 1447 C C   . ILE A 1 188 ? 2.570   -0.643  -2.494  1.00 97.55 188 A 1 
ATOM 1448 O O   . ILE A 1 188 ? 3.336   0.073   -3.142  1.00 97.22 188 A 1 
ATOM 1449 C CB  . ILE A 1 188 ? 1.398   -2.557  -3.714  1.00 97.17 188 A 1 
ATOM 1450 C CG1 . ILE A 1 188 ? 1.627   -1.931  -5.109  1.00 95.83 188 A 1 
ATOM 1451 C CG2 . ILE A 1 188 ? 0.011   -2.196  -3.172  1.00 94.76 188 A 1 
ATOM 1452 C CD1 . ILE A 1 188 ? 0.705   -2.496  -6.201  1.00 94.90 188 A 1 
ATOM 1453 N N   . TYR A 1 189 ? 1.806   -0.156  -1.516  1.00 97.12 189 A 1 
ATOM 1454 C CA  . TYR A 1 189 ? 1.653   1.276   -1.251  1.00 96.92 189 A 1 
ATOM 1455 C C   . TYR A 1 189 ? 2.926   1.975   -0.744  1.00 97.23 189 A 1 
ATOM 1456 O O   . TYR A 1 189 ? 2.948   3.199   -0.643  1.00 95.97 189 A 1 
ATOM 1457 C CB  . TYR A 1 189 ? 0.469   1.490   -0.297  1.00 95.87 189 A 1 
ATOM 1458 C CG  . TYR A 1 189 ? 0.601   0.831   1.068   1.00 94.92 189 A 1 
ATOM 1459 C CD1 . TYR A 1 189 ? -0.252  -0.231  1.417   1.00 92.07 189 A 1 
ATOM 1460 C CD2 . TYR A 1 189 ? 1.538   1.303   2.005   1.00 91.87 189 A 1 
ATOM 1461 C CE1 . TYR A 1 189 ? -0.172  -0.816  2.695   1.00 89.21 189 A 1 
ATOM 1462 C CE2 . TYR A 1 189 ? 1.630   0.714   3.280   1.00 89.26 189 A 1 
ATOM 1463 C CZ  . TYR A 1 189 ? 0.769   -0.343  3.631   1.00 89.20 189 A 1 
ATOM 1464 O OH  . TYR A 1 189 ? 0.846   -0.893  4.871   1.00 86.79 189 A 1 
ATOM 1465 N N   . ILE A 1 190 ? 4.009   1.239   -0.442  1.00 96.72 190 A 1 
ATOM 1466 C CA  . ILE A 1 190 ? 5.286   1.882   -0.088  1.00 96.97 190 A 1 
ATOM 1467 C C   . ILE A 1 190 ? 6.007   2.490   -1.295  1.00 97.78 190 A 1 
ATOM 1468 O O   . ILE A 1 190 ? 6.917   3.286   -1.117  1.00 97.43 190 A 1 
ATOM 1469 C CB  . ILE A 1 190 ? 6.244   0.939   0.667   1.00 95.55 190 A 1 
ATOM 1470 C CG1 . ILE A 1 190 ? 6.907   -0.110  -0.251  1.00 91.13 190 A 1 
ATOM 1471 C CG2 . ILE A 1 190 ? 5.557   0.332   1.891   1.00 89.56 190 A 1 
ATOM 1472 C CD1 . ILE A 1 190 ? 8.021   -0.886  0.450   1.00 89.66 190 A 1 
ATOM 1473 N N   . SER A 1 191 ? 5.636   2.075   -2.503  1.00 97.22 191 A 1 
ATOM 1474 C CA  . SER A 1 191 ? 6.283   2.500   -3.744  1.00 97.83 191 A 1 
ATOM 1475 C C   . SER A 1 191 ? 5.354   3.240   -4.699  1.00 98.11 191 A 1 
ATOM 1476 O O   . SER A 1 191 ? 5.822   3.792   -5.696  1.00 97.85 191 A 1 
ATOM 1477 C CB  . SER A 1 191 ? 6.882   1.275   -4.438  1.00 97.66 191 A 1 
ATOM 1478 O OG  . SER A 1 191 ? 5.858   0.441   -4.945  1.00 96.86 191 A 1 
ATOM 1479 N N   . SER A 1 192 ? 4.057   3.251   -4.415  1.00 98.32 192 A 1 
ATOM 1480 C CA  . SER A 1 192 ? 3.015   3.727   -5.313  1.00 98.43 192 A 1 
ATOM 1481 C C   . SER A 1 192 ? 2.143   4.800   -4.668  1.00 98.50 192 A 1 
ATOM 1482 O O   . SER A 1 192 ? 1.661   4.586   -3.557  1.00 97.94 192 A 1 
ATOM 1483 C CB  . SER A 1 192 ? 2.139   2.546   -5.715  1.00 97.87 192 A 1 
ATOM 1484 O OG  . SER A 1 192 ? 1.171   2.969   -6.638  1.00 91.49 192 A 1 
ATOM 1485 N N   . PRO A 1 193 ? 1.859   5.920   -5.354  1.00 98.62 193 A 1 
ATOM 1486 C CA  . PRO A 1 193 ? 0.712   6.741   -5.010  1.00 98.60 193 A 1 
ATOM 1487 C C   . PRO A 1 193 ? -0.583  5.934   -5.143  1.00 98.57 193 A 1 
ATOM 1488 O O   . PRO A 1 193 ? -0.681  5.013   -5.958  1.00 98.33 193 A 1 
ATOM 1489 C CB  . PRO A 1 193 ? 0.740   7.937   -5.964  1.00 98.47 193 A 1 
ATOM 1490 C CG  . PRO A 1 193 ? 2.152   7.915   -6.552  1.00 97.70 193 A 1 
ATOM 1491 C CD  . PRO A 1 193 ? 2.524   6.439   -6.523  1.00 98.57 193 A 1 
ATOM 1492 N N   . GLU A 1 194 ? -1.585  6.307   -4.350  1.00 98.67 194 A 1 
ATOM 1493 C CA  . GLU A 1 194 ? -2.869  5.616   -4.268  1.00 98.66 194 A 1 
ATOM 1494 C C   . GLU A 1 194 ? -4.010  6.593   -4.541  1.00 98.70 194 A 1 
ATOM 1495 O O   . GLU A 1 194 ? -4.143  7.616   -3.863  1.00 98.32 194 A 1 
ATOM 1496 C CB  . GLU A 1 194 ? -2.985  4.973   -2.884  1.00 98.29 194 A 1 
ATOM 1497 C CG  . GLU A 1 194 ? -4.268  4.166   -2.678  1.00 96.97 194 A 1 
ATOM 1498 C CD  . GLU A 1 194 ? -4.369  3.594   -1.253  1.00 96.23 194 A 1 
ATOM 1499 O OE1 . GLU A 1 194 ? -5.468  3.125   -0.898  1.00 89.98 194 A 1 
ATOM 1500 O OE2 . GLU A 1 194 ? -3.354  3.645   -0.507  1.00 91.43 194 A 1 
ATOM 1501 N N   . SER A 1 195 ? -4.840  6.275   -5.533  1.00 98.83 195 A 1 
ATOM 1502 C CA  . SER A 1 195 ? -6.146  6.905   -5.719  1.00 98.87 195 A 1 
ATOM 1503 C C   . SER A 1 195 ? -7.180  6.087   -4.957  1.00 98.84 195 A 1 
ATOM 1504 O O   . SER A 1 195 ? -7.462  4.943   -5.315  1.00 98.63 195 A 1 
ATOM 1505 C CB  . SER A 1 195 ? -6.499  7.004   -7.203  1.00 98.84 195 A 1 
ATOM 1506 O OG  . SER A 1 195 ? -7.746  7.651   -7.369  1.00 98.05 195 A 1 
ATOM 1507 N N   . GLN A 1 196 ? -7.738  6.676   -3.906  1.00 98.70 196 A 1 
ATOM 1508 C CA  . GLN A 1 196 ? -8.635  5.989   -2.980  1.00 98.66 196 A 1 
ATOM 1509 C C   . GLN A 1 196 ? -9.920  5.498   -3.667  1.00 98.72 196 A 1 
ATOM 1510 O O   . GLN A 1 196 ? -10.507 6.191   -4.494  1.00 98.40 196 A 1 
ATOM 1511 C CB  . GLN A 1 196 ? -8.933  6.944   -1.813  1.00 98.27 196 A 1 
ATOM 1512 C CG  . GLN A 1 196 ? -9.814  6.357   -0.698  1.00 96.29 196 A 1 
ATOM 1513 C CD  . GLN A 1 196 ? -9.184  5.185   0.052   1.00 95.38 196 A 1 
ATOM 1514 O OE1 . GLN A 1 196 ? -8.206  4.596   -0.349  1.00 89.05 196 A 1 
ATOM 1515 N NE2 . GLN A 1 196 ? -9.735  4.781   1.170   1.00 86.29 196 A 1 
ATOM 1516 N N   . VAL A 1 197 ? -10.404 4.326   -3.255  1.00 98.81 197 A 1 
ATOM 1517 C CA  . VAL A 1 197 ? -11.692 3.737   -3.637  1.00 98.82 197 A 1 
ATOM 1518 C C   . VAL A 1 197 ? -12.459 3.438   -2.356  1.00 98.72 197 A 1 
ATOM 1519 O O   . VAL A 1 197 ? -12.055 2.574   -1.589  1.00 98.25 197 A 1 
ATOM 1520 C CB  . VAL A 1 197 ? -11.467 2.474   -4.488  1.00 98.75 197 A 1 
ATOM 1521 C CG1 . VAL A 1 197 ? -12.767 1.715   -4.741  1.00 98.41 197 A 1 
ATOM 1522 C CG2 . VAL A 1 197 ? -10.870 2.828   -5.859  1.00 98.45 197 A 1 
ATOM 1523 N N   . LEU A 1 198 ? -13.556 4.167   -2.078  1.00 98.74 198 A 1 
ATOM 1524 C CA  . LEU A 1 198 ? -14.182 4.156   -0.755  1.00 98.71 198 A 1 
ATOM 1525 C C   . LEU A 1 198 ? -15.699 4.353   -0.808  1.00 98.74 198 A 1 
ATOM 1526 O O   . LEU A 1 198 ? -16.209 5.137   -1.610  1.00 98.52 198 A 1 
ATOM 1527 C CB  . LEU A 1 198 ? -13.531 5.272   0.089   1.00 98.50 198 A 1 
ATOM 1528 C CG  . LEU A 1 198 ? -13.691 5.109   1.604   1.00 97.99 198 A 1 
ATOM 1529 C CD1 . LEU A 1 198 ? -12.762 4.020   2.136   1.00 96.75 198 A 1 
ATOM 1530 C CD2 . LEU A 1 198 ? -13.343 6.409   2.320   1.00 96.80 198 A 1 
ATOM 1531 N N   . ASP A 1 199 ? -16.415 3.730   0.124   1.00 98.76 199 A 1 
ATOM 1532 C CA  . ASP A 1 199 ? -17.738 4.211   0.537   1.00 98.75 199 A 1 
ATOM 1533 C C   . ASP A 1 199 ? -17.574 5.403   1.494   1.00 98.67 199 A 1 
ATOM 1534 O O   . ASP A 1 199 ? -17.436 5.246   2.712   1.00 98.34 199 A 1 
ATOM 1535 C CB  . ASP A 1 199 ? -18.557 3.077   1.158   1.00 98.69 199 A 1 
ATOM 1536 C CG  . ASP A 1 199 ? -19.955 3.519   1.606   1.00 98.62 199 A 1 
ATOM 1537 O OD1 . ASP A 1 199 ? -20.308 4.718   1.521   1.00 98.12 199 A 1 
ATOM 1538 O OD2 . ASP A 1 199 ? -20.700 2.649   2.102   1.00 98.01 199 A 1 
ATOM 1539 N N   . ASN A 1 200 ? -17.621 6.619   0.939   1.00 98.62 200 A 1 
ATOM 1540 C CA  . ASN A 1 200 ? -17.428 7.862   1.691   1.00 98.55 200 A 1 
ATOM 1541 C C   . ASN A 1 200 ? -18.454 8.093   2.817   1.00 98.36 200 A 1 
ATOM 1542 O O   . ASN A 1 200 ? -18.211 8.913   3.708   1.00 97.59 200 A 1 
ATOM 1543 C CB  . ASN A 1 200 ? -17.479 9.045   0.712   1.00 98.43 200 A 1 
ATOM 1544 C CG  . ASN A 1 200 ? -16.302 9.122   -0.241  1.00 98.35 200 A 1 
ATOM 1545 O OD1 . ASN A 1 200 ? -15.227 8.598   -0.023  1.00 96.60 200 A 1 
ATOM 1546 N ND2 . ASN A 1 200 ? -16.464 9.835   -1.330  1.00 96.47 200 A 1 
ATOM 1547 N N   . GLU A 1 201 ? -19.607 7.432   2.793   1.00 98.31 201 A 1 
ATOM 1548 C CA  . GLU A 1 201 ? -20.651 7.629   3.802   1.00 97.99 201 A 1 
ATOM 1549 C C   . GLU A 1 201 ? -20.471 6.712   5.014   1.00 97.97 201 A 1 
ATOM 1550 O O   . GLU A 1 201 ? -20.717 7.128   6.153   1.00 96.93 201 A 1 
ATOM 1551 C CB  . GLU A 1 201 ? -22.037 7.415   3.182   1.00 97.35 201 A 1 
ATOM 1552 C CG  . GLU A 1 201 ? -22.380 8.454   2.105   1.00 87.98 201 A 1 
ATOM 1553 C CD  . GLU A 1 201 ? -23.849 8.394   1.651   1.00 79.97 201 A 1 
ATOM 1554 O OE1 . GLU A 1 201 ? -24.262 9.339   0.941   1.00 71.74 201 A 1 
ATOM 1555 O OE2 . GLU A 1 201 ? -24.577 7.456   2.063   1.00 70.83 201 A 1 
ATOM 1556 N N   . ASN A 1 202 ? -20.045 5.472   4.783   1.00 98.27 202 A 1 
ATOM 1557 C CA  . ASN A 1 202 ? -20.076 4.406   5.784   1.00 98.15 202 A 1 
ATOM 1558 C C   . ASN A 1 202 ? -18.687 3.960   6.262   1.00 97.89 202 A 1 
ATOM 1559 O O   . ASN A 1 202 ? -18.592 3.430   7.372   1.00 97.21 202 A 1 
ATOM 1560 C CB  . ASN A 1 202 ? -20.889 3.230   5.229   1.00 98.25 202 A 1 
ATOM 1561 C CG  . ASN A 1 202 ? -22.308 3.615   4.856   1.00 97.97 202 A 1 
ATOM 1562 O OD1 . ASN A 1 202 ? -23.167 3.812   5.701   1.00 92.93 202 A 1 
ATOM 1563 N ND2 . ASN A 1 202 ? -22.606 3.715   3.584   1.00 93.20 202 A 1 
ATOM 1564 N N   . HIS A 1 203 ? -17.611 4.183   5.489   1.00 98.06 203 A 1 
ATOM 1565 C CA  . HIS A 1 203 ? -16.270 3.800   5.912   1.00 97.86 203 A 1 
ATOM 1566 C C   . HIS A 1 203 ? -15.646 4.838   6.872   1.00 97.70 203 A 1 
ATOM 1567 O O   . HIS A 1 203 ? -15.718 6.043   6.621   1.00 97.08 203 A 1 
ATOM 1568 C CB  . HIS A 1 203 ? -15.380 3.535   4.691   1.00 97.54 203 A 1 
ATOM 1569 C CG  . HIS A 1 203 ? -14.119 2.800   5.080   1.00 97.12 203 A 1 
ATOM 1570 N ND1 . HIS A 1 203 ? -12.938 3.366   5.491   1.00 92.28 203 A 1 
ATOM 1571 C CD2 . HIS A 1 203 ? -13.982 1.447   5.207   1.00 92.69 203 A 1 
ATOM 1572 C CE1 . HIS A 1 203 ? -12.105 2.380   5.867   1.00 92.62 203 A 1 
ATOM 1573 N NE2 . HIS A 1 203 ? -12.707 1.190   5.714   1.00 93.10 203 A 1 
ATOM 1574 N N   . PRO A 1 204 ? -14.987 4.411   7.981   1.00 97.14 204 A 1 
ATOM 1575 C CA  . PRO A 1 204 ? -14.381 5.337   8.947   1.00 96.48 204 A 1 
ATOM 1576 C C   . PRO A 1 204 ? -13.355 6.314   8.356   1.00 96.44 204 A 1 
ATOM 1577 O O   . PRO A 1 204 ? -13.329 7.477   8.767   1.00 95.09 204 A 1 
ATOM 1578 C CB  . PRO A 1 204 ? -13.739 4.443   10.015  1.00 95.17 204 A 1 
ATOM 1579 C CG  . PRO A 1 204 ? -14.586 3.179   9.965   1.00 93.18 204 A 1 
ATOM 1580 C CD  . PRO A 1 204 ? -14.929 3.051   8.486   1.00 95.96 204 A 1 
ATOM 1581 N N   . ASP A 1 205 ? -12.553 5.888   7.379   1.00 95.38 205 A 1 
ATOM 1582 C CA  . ASP A 1 205 ? -11.519 6.724   6.750   1.00 94.90 205 A 1 
ATOM 1583 C C   . ASP A 1 205 ? -12.068 8.027   6.161   1.00 95.55 205 A 1 
ATOM 1584 O O   . ASP A 1 205 ? -11.432 9.076   6.281   1.00 94.44 205 A 1 
ATOM 1585 C CB  . ASP A 1 205 ? -10.768 5.929   5.665   1.00 92.87 205 A 1 
ATOM 1586 C CG  . ASP A 1 205 ? -9.526  5.232   6.224   1.00 89.50 205 A 1 
ATOM 1587 O OD1 . ASP A 1 205 ? -9.498  4.981   7.457   1.00 84.87 205 A 1 
ATOM 1588 O OD2 . ASP A 1 205 ? -8.562  5.088   5.449   1.00 83.39 205 A 1 
ATOM 1589 N N   . ALA A 1 206 ? -13.287 8.008   5.642   1.00 97.00 206 A 1 
ATOM 1590 C CA  . ALA A 1 206 ? -13.941 9.207   5.118   1.00 97.14 206 A 1 
ATOM 1591 C C   . ALA A 1 206 ? -14.080 10.332  6.160   1.00 97.07 206 A 1 
ATOM 1592 O O   . ALA A 1 206 ? -14.200 11.506  5.802   1.00 96.02 206 A 1 
ATOM 1593 C CB  . ALA A 1 206 ? -15.317 8.802   4.593   1.00 96.85 206 A 1 
ATOM 1594 N N   . LYS A 1 207 ? -14.066 9.980   7.460   1.00 97.25 207 A 1 
ATOM 1595 C CA  . LYS A 1 207 ? -14.204 10.902  8.601   1.00 96.59 207 A 1 
ATOM 1596 C C   . LYS A 1 207 ? -12.881 11.187  9.312   1.00 96.33 207 A 1 
ATOM 1597 O O   . LYS A 1 207 ? -12.827 12.093  10.141  1.00 94.13 207 A 1 
ATOM 1598 C CB  . LYS A 1 207 ? -15.223 10.323  9.597   1.00 95.79 207 A 1 
ATOM 1599 C CG  . LYS A 1 207 ? -16.608 10.134  8.965   1.00 92.60 207 A 1 
ATOM 1600 C CD  . LYS A 1 207 ? -17.567 9.401   9.913   1.00 87.03 207 A 1 
ATOM 1601 C CE  . LYS A 1 207 ? -18.858 9.141   9.132   1.00 81.70 207 A 1 
ATOM 1602 N NZ  . LYS A 1 207 ? -19.747 8.160   9.799   1.00 70.64 207 A 1 
ATOM 1603 N N   . MET A 1 208 ? -11.851 10.382  9.063   1.00 96.29 208 A 1 
ATOM 1604 C CA  . MET A 1 208 ? -10.573 10.446  9.774   1.00 94.50 208 A 1 
ATOM 1605 C C   . MET A 1 208 ? -9.515  11.290  9.060   1.00 92.32 208 A 1 
ATOM 1606 O O   . MET A 1 208 ? -8.560  11.734  9.702   1.00 85.83 208 A 1 
ATOM 1607 C CB  . MET A 1 208 ? -10.038 9.027   9.997   1.00 93.24 208 A 1 
ATOM 1608 C CG  . MET A 1 208 ? -10.851 8.262   11.043  1.00 89.33 208 A 1 
ATOM 1609 S SD  . MET A 1 208 ? -10.246 6.602   11.431  1.00 81.72 208 A 1 
ATOM 1610 C CE  . MET A 1 208 ? -8.605  6.965   12.104  1.00 70.95 208 A 1 
ATOM 1611 N N   . GLY A 1 209 ? -9.654  11.494  7.753   1.00 92.71 209 A 1 
ATOM 1612 C CA  . GLY A 1 209 ? -8.747  12.318  6.958   1.00 91.34 209 A 1 
ATOM 1613 C C   . GLY A 1 209 ? -8.858  13.818  7.263   1.00 92.74 209 A 1 
ATOM 1614 O O   . GLY A 1 209 ? -9.814  14.288  7.887   1.00 90.19 209 A 1 
ATOM 1615 N N   . VAL A 1 210 ? -7.874  14.573  6.789   1.00 95.37 210 A 1 
ATOM 1616 C CA  . VAL A 1 210 ? -7.902  16.043  6.812   1.00 96.16 210 A 1 
ATOM 1617 C C   . VAL A 1 210 ? -8.599  16.532  5.547   1.00 96.89 210 A 1 
ATOM 1618 O O   . VAL A 1 210 ? -8.199  16.163  4.444   1.00 96.18 210 A 1 
ATOM 1619 C CB  . VAL A 1 210 ? -6.480  16.626  6.939   1.00 95.17 210 A 1 
ATOM 1620 C CG1 . VAL A 1 210 ? -6.508  18.158  6.974   1.00 92.37 210 A 1 
ATOM 1621 C CG2 . VAL A 1 210 ? -5.802  16.137  8.226   1.00 92.39 210 A 1 
ATOM 1622 N N   . ASP A 1 211 ? -9.657  17.326  5.713   1.00 96.70 211 A 1 
ATOM 1623 C CA  . ASP A 1 211 ? -10.436 17.918  4.612   1.00 97.02 211 A 1 
ATOM 1624 C C   . ASP A 1 211 ? -10.909 16.911  3.537   1.00 97.63 211 A 1 
ATOM 1625 O O   . ASP A 1 211 ? -11.141 17.268  2.386   1.00 96.68 211 A 1 
ATOM 1626 C CB  . ASP A 1 211 ? -9.697  19.147  4.045   1.00 96.16 211 A 1 
ATOM 1627 C CG  . ASP A 1 211 ? -9.440  20.207  5.123   1.00 93.25 211 A 1 
ATOM 1628 O OD1 . ASP A 1 211 ? -10.321 20.360  6.005   1.00 89.54 211 A 1 
ATOM 1629 O OD2 . ASP A 1 211 ? -8.369  20.846  5.078   1.00 88.99 211 A 1 
ATOM 1630 N N   . GLY A 1 212 ? -11.083 15.630  3.921   1.00 97.51 212 A 1 
ATOM 1631 C CA  . GLY A 1 212 ? -11.519 14.577  2.997   1.00 97.82 212 A 1 
ATOM 1632 C C   . GLY A 1 212 ? -10.394 13.936  2.173   1.00 98.23 212 A 1 
ATOM 1633 O O   . GLY A 1 212 ? -10.679 13.256  1.190   1.00 97.80 212 A 1 
ATOM 1634 N N   . ASN A 1 213 ? -9.126  14.090  2.590   1.00 97.97 213 A 1 
ATOM 1635 C CA  . ASN A 1 213 ? -7.965  13.512  1.891   1.00 97.96 213 A 1 
ATOM 1636 C C   . ASN A 1 213 ? -7.867  11.972  1.951   1.00 98.06 213 A 1 
ATOM 1637 O O   . ASN A 1 213 ? -6.893  11.405  1.455   1.00 97.33 213 A 1 
ATOM 1638 C CB  . ASN A 1 213 ? -6.673  14.197  2.383   1.00 97.50 213 A 1 
ATOM 1639 C CG  . ASN A 1 213 ? -6.239  13.794  3.781   1.00 97.22 213 A 1 
ATOM 1640 O OD1 . ASN A 1 213 ? -6.945  13.145  4.535   1.00 95.64 213 A 1 
ATOM 1641 N ND2 . ASN A 1 213 ? -5.054  14.190  4.181   1.00 94.59 213 A 1 
ATOM 1642 N N   . ARG A 1 214 ? -8.858  11.291  2.545   1.00 98.19 214 A 1 
ATOM 1643 C CA  . ARG A 1 214 ? -9.010  9.829   2.520   1.00 98.21 214 A 1 
ATOM 1644 C C   . ARG A 1 214 ? -10.294 9.374   1.823   1.00 98.35 214 A 1 
ATOM 1645 O O   . ARG A 1 214 ? -10.615 8.194   1.845   1.00 97.91 214 A 1 
ATOM 1646 C CB  . ARG A 1 214 ? -8.935  9.268   3.943   1.00 97.80 214 A 1 
ATOM 1647 C CG  . ARG A 1 214 ? -7.619  9.601   4.650   1.00 96.80 214 A 1 
ATOM 1648 C CD  . ARG A 1 214 ? -7.569  8.815   5.958   1.00 95.58 214 A 1 
ATOM 1649 N NE  . ARG A 1 214 ? -6.348  9.117   6.713   1.00 93.24 214 A 1 
ATOM 1650 C CZ  . ARG A 1 214 ? -5.972  8.528   7.822   1.00 92.30 214 A 1 
ATOM 1651 N NH1 . ARG A 1 214 ? -6.693  7.596   8.393   1.00 89.21 214 A 1 
ATOM 1652 N NH2 . ARG A 1 214 ? -4.852  8.874   8.371   1.00 88.68 214 A 1 
ATOM 1653 N N   . GLN A 1 215 ? -11.047 10.289  1.238   1.00 98.59 215 A 1 
ATOM 1654 C CA  . GLN A 1 215 ? -12.246 9.976   0.463   1.00 98.66 215 A 1 
ATOM 1655 C C   . GLN A 1 215 ? -11.889 9.563   -0.973  1.00 98.70 215 A 1 
ATOM 1656 O O   . GLN A 1 215 ? -10.771 9.781   -1.433  1.00 98.51 215 A 1 
ATOM 1657 C CB  . GLN A 1 215 ? -13.208 11.166  0.481   1.00 98.54 215 A 1 
ATOM 1658 C CG  . GLN A 1 215 ? -13.761 11.428  1.889   1.00 97.97 215 A 1 
ATOM 1659 C CD  . GLN A 1 215 ? -14.801 12.539  1.921   1.00 97.31 215 A 1 
ATOM 1660 O OE1 . GLN A 1 215 ? -15.027 13.283  0.978   1.00 91.98 215 A 1 
ATOM 1661 N NE2 . GLN A 1 215 ? -15.491 12.700  3.027   1.00 90.75 215 A 1 
ATOM 1662 N N   . SER A 1 216 ? -12.857 8.989   -1.682  1.00 98.73 216 A 1 
ATOM 1663 C CA  . SER A 1 216 ? -12.684 8.478   -3.041  1.00 98.73 216 A 1 
ATOM 1664 C C   . SER A 1 216 ? -11.960 9.445   -3.975  1.00 98.80 216 A 1 
ATOM 1665 O O   . SER A 1 216 ? -12.255 10.643  -3.987  1.00 98.57 216 A 1 
ATOM 1666 C CB  . SER A 1 216 ? -14.037 8.150   -3.656  1.00 98.20 216 A 1 
ATOM 1667 O OG  . SER A 1 216 ? -14.619 7.077   -2.958  1.00 86.67 216 A 1 
ATOM 1668 N N   . SER A 1 217 ? -11.051 8.903   -4.769  1.00 98.74 217 A 1 
ATOM 1669 C CA  . SER A 1 217 ? -10.182 9.594   -5.733  1.00 98.75 217 A 1 
ATOM 1670 C C   . SER A 1 217 ? -9.250  10.661  -5.145  1.00 98.78 217 A 1 
ATOM 1671 O O   . SER A 1 217 ? -8.563  11.339  -5.910  1.00 98.50 217 A 1 
ATOM 1672 C CB  . SER A 1 217 ? -10.974 10.121  -6.934  1.00 98.58 217 A 1 
ATOM 1673 O OG  . SER A 1 217 ? -11.612 9.048   -7.600  1.00 96.67 217 A 1 
ATOM 1674 N N   . SER A 1 218 ? -9.156  10.789  -3.808  1.00 98.80 218 A 1 
ATOM 1675 C CA  . SER A 1 218 ? -8.056  11.526  -3.180  1.00 98.79 218 A 1 
ATOM 1676 C C   . SER A 1 218 ? -6.703  10.890  -3.521  1.00 98.81 218 A 1 
ATOM 1677 O O   . SER A 1 218 ? -6.633  9.698   -3.822  1.00 98.67 218 A 1 
ATOM 1678 C CB  . SER A 1 218 ? -8.241  11.600  -1.658  1.00 98.64 218 A 1 
ATOM 1679 O OG  . SER A 1 218 ? -8.260  10.318  -1.058  1.00 98.01 218 A 1 
ATOM 1680 N N   . LEU A 1 219 ? -5.618  11.656  -3.436  1.00 98.47 219 A 1 
ATOM 1681 C CA  . LEU A 1 219 ? -4.301  11.076  -3.194  1.00 98.46 219 A 1 
ATOM 1682 C C   . LEU A 1 219 ? -4.258  10.729  -1.707  1.00 98.24 219 A 1 
ATOM 1683 O O   . LEU A 1 219 ? -4.161  11.637  -0.869  1.00 97.71 219 A 1 
ATOM 1684 C CB  . LEU A 1 219 ? -3.202  12.070  -3.595  1.00 98.52 219 A 1 
ATOM 1685 C CG  . LEU A 1 219 ? -1.779  11.585  -3.250  1.00 98.29 219 A 1 
ATOM 1686 C CD1 . LEU A 1 219 ? -1.384  10.332  -4.033  1.00 97.69 219 A 1 
ATOM 1687 C CD2 . LEU A 1 219 ? -0.772  12.692  -3.561  1.00 97.79 219 A 1 
ATOM 1688 N N   . TYR A 1 220 ? -4.400  9.431   -1.387  1.00 97.86 220 A 1 
ATOM 1689 C CA  . TYR A 1 220 ? -4.714  8.938   -0.052  1.00 97.47 220 A 1 
ATOM 1690 C C   . TYR A 1 220 ? -3.823  9.552   1.036   1.00 97.00 220 A 1 
ATOM 1691 O O   . TYR A 1 220 ? -2.598  9.549   0.931   1.00 95.37 220 A 1 
ATOM 1692 C CB  . TYR A 1 220 ? -4.640  7.413   -0.009  1.00 96.91 220 A 1 
ATOM 1693 C CG  . TYR A 1 220 ? -4.989  6.836   1.354   1.00 95.29 220 A 1 
ATOM 1694 C CD1 . TYR A 1 220 ? -3.975  6.475   2.262   1.00 92.00 220 A 1 
ATOM 1695 C CD2 . TYR A 1 220 ? -6.337  6.678   1.727   1.00 92.81 220 A 1 
ATOM 1696 C CE1 . TYR A 1 220 ? -4.307  5.938   3.523   1.00 90.15 220 A 1 
ATOM 1697 C CE2 . TYR A 1 220 ? -6.670  6.139   2.989   1.00 89.80 220 A 1 
ATOM 1698 C CZ  . TYR A 1 220 ? -5.656  5.760   3.883   1.00 89.62 220 A 1 
ATOM 1699 O OH  . TYR A 1 220 ? -5.979  5.211   5.087   1.00 88.02 220 A 1 
ATOM 1700 N N   . ASP A 1 221 ? -4.465  10.057  2.080   1.00 96.61 221 A 1 
ATOM 1701 C CA  . ASP A 1 221 ? -3.868  10.715  3.256   1.00 96.11 221 A 1 
ATOM 1702 C C   . ASP A 1 221 ? -3.063  12.001  2.959   1.00 96.34 221 A 1 
ATOM 1703 O O   . ASP A 1 221 ? -2.458  12.567  3.866   1.00 94.45 221 A 1 
ATOM 1704 C CB  . ASP A 1 221 ? -3.089  9.663   4.073   1.00 94.56 221 A 1 
ATOM 1705 C CG  . ASP A 1 221 ? -2.963  9.951   5.568   1.00 90.93 221 A 1 
ATOM 1706 O OD1 . ASP A 1 221 ? -3.941  10.428  6.182   1.00 87.37 221 A 1 
ATOM 1707 O OD2 . ASP A 1 221 ? -1.943  9.529   6.172   1.00 86.85 221 A 1 
ATOM 1708 N N   . MET A 1 222 ? -3.064  12.491  1.718   1.00 97.36 222 A 1 
ATOM 1709 C CA  . MET A 1 222 ? -2.264  13.649  1.290   1.00 97.70 222 A 1 
ATOM 1710 C C   . MET A 1 222 ? -3.107  14.760  0.660   1.00 98.06 222 A 1 
ATOM 1711 O O   . MET A 1 222 ? -3.137  15.868  1.195   1.00 97.62 222 A 1 
ATOM 1712 C CB  . MET A 1 222 ? -1.128  13.194  0.361   1.00 97.47 222 A 1 
ATOM 1713 C CG  . MET A 1 222 ? -0.058  12.390  1.113   1.00 96.32 222 A 1 
ATOM 1714 S SD  . MET A 1 222 ? 1.368   11.911  0.106   1.00 94.21 222 A 1 
ATOM 1715 C CE  . MET A 1 222 ? 0.717   10.399  -0.635  1.00 87.43 222 A 1 
ATOM 1716 N N   . ILE A 1 223 ? -3.789  14.510  -0.458  1.00 98.41 223 A 1 
ATOM 1717 C CA  . ILE A 1 223 ? -4.548  15.540  -1.187  1.00 98.62 223 A 1 
ATOM 1718 C C   . ILE A 1 223 ? -6.018  15.126  -1.312  1.00 98.70 223 A 1 
ATOM 1719 O O   . ILE A 1 223 ? -6.302  14.083  -1.900  1.00 98.64 223 A 1 
ATOM 1720 C CB  . ILE A 1 223 ? -3.940  15.841  -2.580  1.00 98.66 223 A 1 
ATOM 1721 C CG1 . ILE A 1 223 ? -2.427  16.148  -2.492  1.00 98.36 223 A 1 
ATOM 1722 C CG2 . ILE A 1 223 ? -4.686  17.022  -3.230  1.00 98.31 223 A 1 
ATOM 1723 C CD1 . ILE A 1 223 ? -1.764  16.414  -3.851  1.00 97.77 223 A 1 
ATOM 1724 N N   . PRO A 1 224 ? -6.978  15.933  -0.807  1.00 98.69 224 A 1 
ATOM 1725 C CA  . PRO A 1 224 ? -8.401  15.640  -0.955  1.00 98.71 224 A 1 
ATOM 1726 C C   . PRO A 1 224 ? -8.858  15.751  -2.415  1.00 98.80 224 A 1 
ATOM 1727 O O   . PRO A 1 224 ? -8.356  16.577  -3.175  1.00 98.71 224 A 1 
ATOM 1728 C CB  . PRO A 1 224 ? -9.117  16.660  -0.069  1.00 98.40 224 A 1 
ATOM 1729 C CG  . PRO A 1 224 ? -8.170  17.860  -0.060  1.00 97.14 224 A 1 
ATOM 1730 C CD  . PRO A 1 224 ? -6.793  17.204  -0.111  1.00 98.37 224 A 1 
ATOM 1731 N N   . ALA A 1 225 ? -9.871  14.970  -2.780  1.00 98.76 225 A 1 
ATOM 1732 C CA  . ALA A 1 225 ? -10.567 15.102  -4.053  1.00 98.79 225 A 1 
ATOM 1733 C C   . ALA A 1 225 ? -11.583 16.251  -3.981  1.00 98.77 225 A 1 
ATOM 1734 O O   . ALA A 1 225 ? -12.573 16.165  -3.251  1.00 98.49 225 A 1 
ATOM 1735 C CB  . ALA A 1 225 ? -11.223 13.760  -4.388  1.00 98.69 225 A 1 
ATOM 1736 N N   . VAL A 1 226 ? -11.353 17.321  -4.747  1.00 98.68 226 A 1 
ATOM 1737 C CA  . VAL A 1 226 ? -12.217 18.516  -4.738  1.00 98.66 226 A 1 
ATOM 1738 C C   . VAL A 1 226 ? -12.614 18.908  -6.165  1.00 98.66 226 A 1 
ATOM 1739 O O   . VAL A 1 226 ? -11.744 19.219  -6.976  1.00 97.89 226 A 1 
ATOM 1740 C CB  . VAL A 1 226 ? -11.548 19.701  -4.007  1.00 98.30 226 A 1 
ATOM 1741 C CG1 . VAL A 1 226 ? -12.498 20.908  -3.943  1.00 96.62 226 A 1 
ATOM 1742 C CG2 . VAL A 1 226 ? -11.174 19.342  -2.562  1.00 96.54 226 A 1 
ATOM 1743 N N   . PRO A 1 227 ? -13.930 18.957  -6.472  1.00 98.43 227 A 1 
ATOM 1744 C CA  . PRO A 1 227 ? -15.049 18.583  -5.602  1.00 98.41 227 A 1 
ATOM 1745 C C   . PRO A 1 227 ? -15.147 17.063  -5.406  1.00 98.49 227 A 1 
ATOM 1746 O O   . PRO A 1 227 ? -14.845 16.304  -6.319  1.00 97.89 227 A 1 
ATOM 1747 C CB  . PRO A 1 227 ? -16.293 19.128  -6.313  1.00 98.08 227 A 1 
ATOM 1748 C CG  . PRO A 1 227 ? -15.913 19.042  -7.794  1.00 97.56 227 A 1 
ATOM 1749 C CD  . PRO A 1 227 ? -14.418 19.357  -7.788  1.00 98.40 227 A 1 
ATOM 1750 N N   . GLN A 1 228 ? -15.629 16.610  -4.242  1.00 98.52 228 A 1 
ATOM 1751 C CA  . GLN A 1 228 ? -15.971 15.199  -4.039  1.00 98.51 228 A 1 
ATOM 1752 C C   . GLN A 1 228 ? -17.324 14.897  -4.696  1.00 98.45 228 A 1 
ATOM 1753 O O   . GLN A 1 228 ? -18.335 15.481  -4.321  1.00 97.68 228 A 1 
ATOM 1754 C CB  . GLN A 1 228 ? -15.926 14.869  -2.533  1.00 98.11 228 A 1 
ATOM 1755 C CG  . GLN A 1 228 ? -16.281 13.407  -2.206  1.00 97.04 228 A 1 
ATOM 1756 C CD  . GLN A 1 228 ? -15.445 12.409  -3.008  1.00 98.12 228 A 1 
ATOM 1757 O OE1 . GLN A 1 228 ? -15.924 11.821  -3.967  1.00 95.57 228 A 1 
ATOM 1758 N NE2 . GLN A 1 228 ? -14.190 12.207  -2.685  1.00 95.47 228 A 1 
ATOM 1759 N N   . ASN A 1 229 ? -17.332 13.998  -5.680  1.00 98.18 229 A 1 
ATOM 1760 C CA  . ASN A 1 229 ? -18.516 13.634  -6.463  1.00 98.17 229 A 1 
ATOM 1761 C C   . ASN A 1 229 ? -18.675 12.116  -6.662  1.00 98.42 229 A 1 
ATOM 1762 O O   . ASN A 1 229 ? -19.338 11.688  -7.610  1.00 97.51 229 A 1 
ATOM 1763 C CB  . ASN A 1 229 ? -18.518 14.431  -7.792  1.00 97.10 229 A 1 
ATOM 1764 C CG  . ASN A 1 229 ? -17.475 13.955  -8.796  1.00 97.15 229 A 1 
ATOM 1765 O OD1 . ASN A 1 229 ? -16.662 13.085  -8.539  1.00 94.30 229 A 1 
ATOM 1766 N ND2 . ASN A 1 229 ? -17.470 14.496  -9.990  1.00 93.84 229 A 1 
ATOM 1767 N N   . ALA A 1 230 ? -18.066 11.296  -5.782  1.00 98.72 230 A 1 
ATOM 1768 C CA  . ALA A 1 230 ? -18.281 9.856   -5.802  1.00 98.68 230 A 1 
ATOM 1769 C C   . ALA A 1 230 ? -19.756 9.532   -5.552  1.00 98.68 230 A 1 
ATOM 1770 O O   . ALA A 1 230 ? -20.401 10.129  -4.688  1.00 98.37 230 A 1 
ATOM 1771 C CB  . ALA A 1 230 ? -17.393 9.153   -4.773  1.00 98.42 230 A 1 
ATOM 1772 N N   . LYS A 1 231 ? -20.269 8.562   -6.309  1.00 98.80 231 A 1 
ATOM 1773 C CA  . LYS A 1 231 ? -21.588 7.978   -6.074  1.00 98.79 231 A 1 
ATOM 1774 C C   . LYS A 1 231 ? -21.517 7.017   -4.888  1.00 98.80 231 A 1 
ATOM 1775 O O   . LYS A 1 231 ? -20.431 6.506   -4.604  1.00 98.61 231 A 1 
ATOM 1776 C CB  . LYS A 1 231 ? -22.062 7.251   -7.331  1.00 98.67 231 A 1 
ATOM 1777 C CG  . LYS A 1 231 ? -22.171 8.155   -8.562  1.00 98.01 231 A 1 
ATOM 1778 C CD  . LYS A 1 231 ? -22.533 7.262   -9.742  1.00 96.44 231 A 1 
ATOM 1779 C CE  . LYS A 1 231 ? -22.521 8.011   -11.064 1.00 92.02 231 A 1 
ATOM 1780 N NZ  . LYS A 1 231 ? -22.695 7.025   -12.156 1.00 85.95 231 A 1 
ATOM 1781 N N   . PRO A 1 232 ? -22.655 6.727   -4.224  1.00 98.65 232 A 1 
ATOM 1782 C CA  . PRO A 1 232 ? -22.722 5.820   -3.086  1.00 98.54 232 A 1 
ATOM 1783 C C   . PRO A 1 232 ? -22.213 4.403   -3.386  1.00 98.64 232 A 1 
ATOM 1784 O O   . PRO A 1 232 ? -21.994 4.018   -4.540  1.00 98.33 232 A 1 
ATOM 1785 C CB  . PRO A 1 232 ? -24.197 5.805   -2.665  1.00 97.87 232 A 1 
ATOM 1786 C CG  . PRO A 1 232 ? -24.734 7.129   -3.177  1.00 95.73 232 A 1 
ATOM 1787 C CD  . PRO A 1 232 ? -23.952 7.335   -4.464  1.00 98.20 232 A 1 
ATOM 1788 N N   . PHE A 1 233 ? -22.071 3.600   -2.316  1.00 98.70 233 A 1 
ATOM 1789 C CA  . PHE A 1 233 ? -21.813 2.166   -2.453  1.00 98.73 233 A 1 
ATOM 1790 C C   . PHE A 1 233 ? -22.836 1.487   -3.386  1.00 98.73 233 A 1 
ATOM 1791 O O   . PHE A 1 233 ? -23.962 1.964   -3.553  1.00 98.42 233 A 1 
ATOM 1792 C CB  . PHE A 1 233 ? -21.784 1.510   -1.064  1.00 98.62 233 A 1 
ATOM 1793 C CG  . PHE A 1 233 ? -23.134 1.401   -0.385  1.00 98.52 233 A 1 
ATOM 1794 C CD1 . PHE A 1 233 ? -23.629 2.456   0.395   1.00 97.90 233 A 1 
ATOM 1795 C CD2 . PHE A 1 233 ? -23.904 0.234   -0.544  1.00 97.79 233 A 1 
ATOM 1796 C CE1 . PHE A 1 233 ? -24.890 2.356   1.001   1.00 97.19 233 A 1 
ATOM 1797 C CE2 . PHE A 1 233 ? -25.168 0.133   0.061   1.00 97.29 233 A 1 
ATOM 1798 C CZ  . PHE A 1 233 ? -25.664 1.194   0.834   1.00 97.26 233 A 1 
ATOM 1799 N N   . GLU A 1 234 ? -22.413 0.380   -4.003  1.00 98.52 234 A 1 
ATOM 1800 C CA  . GLU A 1 234 ? -23.158 -0.370  -5.029  1.00 98.50 234 A 1 
ATOM 1801 C C   . GLU A 1 234 ? -23.413 0.369   -6.356  1.00 98.63 234 A 1 
ATOM 1802 O O   . GLU A 1 234 ? -23.861 -0.261  -7.321  1.00 98.11 234 A 1 
ATOM 1803 C CB  . GLU A 1 234 ? -24.433 -1.010  -4.456  1.00 98.04 234 A 1 
ATOM 1804 C CG  . GLU A 1 234 ? -24.129 -1.996  -3.319  1.00 95.95 234 A 1 
ATOM 1805 C CD  . GLU A 1 234 ? -25.384 -2.671  -2.749  1.00 91.46 234 A 1 
ATOM 1806 O OE1 . GLU A 1 234 ? -25.211 -3.697  -2.051  1.00 81.43 234 A 1 
ATOM 1807 O OE2 . GLU A 1 234 ? -26.507 -2.171  -2.992  1.00 82.33 234 A 1 
ATOM 1808 N N   . GLU A 1 235 ? -23.053 1.647   -6.467  1.00 98.78 235 A 1 
ATOM 1809 C CA  . GLU A 1 235 ? -23.096 2.384   -7.727  1.00 98.78 235 A 1 
ATOM 1810 C C   . GLU A 1 235 ? -21.719 2.456   -8.401  1.00 98.84 235 A 1 
ATOM 1811 O O   . GLU A 1 235 ? -20.678 2.569   -7.758  1.00 98.65 235 A 1 
ATOM 1812 C CB  . GLU A 1 235 ? -23.682 3.789   -7.552  1.00 98.56 235 A 1 
ATOM 1813 C CG  . GLU A 1 235 ? -25.158 3.781   -7.130  1.00 96.34 235 A 1 
ATOM 1814 C CD  . GLU A 1 235 ? -25.801 5.172   -7.237  1.00 93.73 235 A 1 
ATOM 1815 O OE1 . GLU A 1 235 ? -26.687 5.483   -6.417  1.00 85.71 235 A 1 
ATOM 1816 O OE2 . GLU A 1 235 ? -25.434 5.922   -8.176  1.00 87.58 235 A 1 
ATOM 1817 N N   . TRP A 1 236 ? -21.710 2.414   -9.729  1.00 98.91 236 A 1 
ATOM 1818 C CA  . TRP A 1 236 ? -20.486 2.525   -10.510 1.00 98.93 236 A 1 
ATOM 1819 C C   . TRP A 1 236 ? -19.984 3.969   -10.557 1.00 98.93 236 A 1 
ATOM 1820 O O   . TRP A 1 236 ? -20.700 4.880   -10.987 1.00 98.81 236 A 1 
ATOM 1821 C CB  . TRP A 1 236 ? -20.696 1.965   -11.918 1.00 98.91 236 A 1 
ATOM 1822 C CG  . TRP A 1 236 ? -20.815 0.474   -11.971 1.00 98.89 236 A 1 
ATOM 1823 C CD1 . TRP A 1 236 ? -21.961 -0.230  -12.090 1.00 98.78 236 A 1 
ATOM 1824 C CD2 . TRP A 1 236 ? -19.748 -0.511  -11.857 1.00 98.87 236 A 1 
ATOM 1825 N NE1 . TRP A 1 236 ? -21.678 -1.581  -12.062 1.00 98.73 236 A 1 
ATOM 1826 C CE2 . TRP A 1 236 ? -20.330 -1.809  -11.910 1.00 98.79 236 A 1 
ATOM 1827 C CE3 . TRP A 1 236 ? -18.349 -0.435  -11.697 1.00 98.80 236 A 1 
ATOM 1828 C CZ2 . TRP A 1 236 ? -19.561 -2.981  -11.799 1.00 98.63 236 A 1 
ATOM 1829 C CZ3 . TRP A 1 236 ? -17.567 -1.605  -11.588 1.00 98.68 236 A 1 
ATOM 1830 C CH2 . TRP A 1 236 ? -18.173 -2.876  -11.637 1.00 98.58 236 A 1 
ATOM 1831 N N   . ASN A 1 237 ? -18.717 4.127   -10.192 1.00 98.94 237 A 1 
ATOM 1832 C CA  . ASN A 1 237 ? -17.922 5.332   -10.342 1.00 98.94 237 A 1 
ATOM 1833 C C   . ASN A 1 237 ? -16.874 5.125   -11.437 1.00 98.95 237 A 1 
ATOM 1834 O O   . ASN A 1 237 ? -16.485 3.997   -11.719 1.00 98.85 237 A 1 
ATOM 1835 C CB  . ASN A 1 237 ? -17.272 5.658   -8.993  1.00 98.87 237 A 1 
ATOM 1836 C CG  . ASN A 1 237 ? -18.296 6.155   -8.000  1.00 98.75 237 A 1 
ATOM 1837 O OD1 . ASN A 1 237 ? -18.662 7.319   -8.030  1.00 96.44 237 A 1 
ATOM 1838 N ND2 . ASN A 1 237 ? -18.812 5.303   -7.150  1.00 96.71 237 A 1 
ATOM 1839 N N   . ASN A 1 238 ? -16.397 6.210   -12.025 1.00 98.92 238 A 1 
ATOM 1840 C CA  . ASN A 1 238 ? -15.244 6.186   -12.915 1.00 98.91 238 A 1 
ATOM 1841 C C   . ASN A 1 238 ? -14.123 7.029   -12.311 1.00 98.90 238 A 1 
ATOM 1842 O O   . ASN A 1 238 ? -14.359 8.176   -11.927 1.00 98.74 238 A 1 
ATOM 1843 C CB  . ASN A 1 238 ? -15.651 6.675   -14.311 1.00 98.84 238 A 1 
ATOM 1844 C CG  . ASN A 1 238 ? -14.464 6.713   -15.264 1.00 98.55 238 A 1 
ATOM 1845 O OD1 . ASN A 1 238 ? -13.860 7.762   -15.486 1.00 95.36 238 A 1 
ATOM 1846 N ND2 . ASN A 1 238 ? -14.081 5.596   -15.824 1.00 95.22 238 A 1 
ATOM 1847 N N   . THR A 1 239 ? -12.920 6.480   -12.270 1.00 98.90 239 A 1 
ATOM 1848 C CA  . THR A 1 239 ? -11.699 7.225   -11.967 1.00 98.89 239 A 1 
ATOM 1849 C C   . THR A 1 239 ? -10.782 7.196   -13.179 1.00 98.91 239 A 1 
ATOM 1850 O O   . THR A 1 239 ? -10.513 6.141   -13.750 1.00 98.82 239 A 1 
ATOM 1851 C CB  . THR A 1 239 ? -10.994 6.697   -10.706 1.00 98.73 239 A 1 
ATOM 1852 O OG1 . THR A 1 239 ? -11.817 6.931   -9.585  1.00 97.48 239 A 1 
ATOM 1853 C CG2 . THR A 1 239 ? -9.667  7.404   -10.418 1.00 97.56 239 A 1 
ATOM 1854 N N   . LYS A 1 240 ? -10.279 8.366   -13.556 1.00 98.93 240 A 1 
ATOM 1855 C CA  . LYS A 1 240 ? -9.157  8.493   -14.483 1.00 98.92 240 A 1 
ATOM 1856 C C   . LYS A 1 240 ? -7.932  9.000   -13.747 1.00 98.94 240 A 1 
ATOM 1857 O O   . LYS A 1 240 ? -8.037  9.935   -12.958 1.00 98.84 240 A 1 
ATOM 1858 C CB  . LYS A 1 240 ? -9.488  9.409   -15.662 1.00 98.73 240 A 1 
ATOM 1859 C CG  . LYS A 1 240 ? -10.584 8.846   -16.571 1.00 94.82 240 A 1 
ATOM 1860 C CD  . LYS A 1 240 ? -10.734 9.784   -17.769 1.00 93.43 240 A 1 
ATOM 1861 C CE  . LYS A 1 240 ? -11.572 9.175   -18.886 1.00 85.93 240 A 1 
ATOM 1862 N NZ  . LYS A 1 240 ? -11.232 9.847   -20.160 1.00 78.88 240 A 1 
ATOM 1863 N N   . ILE A 1 241 ? -6.784  8.405   -14.038 1.00 98.96 241 A 1 
ATOM 1864 C CA  . ILE A 1 241 ? -5.491  8.824   -13.505 1.00 98.97 241 A 1 
ATOM 1865 C C   . ILE A 1 241 ? -4.590  9.125   -14.693 1.00 98.97 241 A 1 
ATOM 1866 O O   . ILE A 1 241 ? -4.253  8.232   -15.467 1.00 98.92 241 A 1 
ATOM 1867 C CB  . ILE A 1 241 ? -4.889  7.759   -12.563 1.00 98.94 241 A 1 
ATOM 1868 C CG1 . ILE A 1 241 ? -5.855  7.449   -11.395 1.00 98.76 241 A 1 
ATOM 1869 C CG2 . ILE A 1 241 ? -3.526  8.250   -12.035 1.00 98.86 241 A 1 
ATOM 1870 C CD1 . ILE A 1 241 ? -5.425  6.256   -10.535 1.00 98.21 241 A 1 
ATOM 1871 N N   . MET A 1 242 ? -4.224  10.382  -14.854 1.00 98.96 242 A 1 
ATOM 1872 C CA  . MET A 1 242 ? -3.258  10.799  -15.862 1.00 98.95 242 A 1 
ATOM 1873 C C   . MET A 1 242 ? -1.907  11.026  -15.197 1.00 98.96 242 A 1 
ATOM 1874 O O   . MET A 1 242 ? -1.826  11.730  -14.195 1.00 98.90 242 A 1 
ATOM 1875 C CB  . MET A 1 242 ? -3.795  12.021  -16.624 1.00 98.88 242 A 1 
ATOM 1876 C CG  . MET A 1 242 ? -2.875  12.473  -17.771 1.00 97.83 242 A 1 
ATOM 1877 S SD  . MET A 1 242 ? -1.461  13.508  -17.311 1.00 95.19 242 A 1 
ATOM 1878 C CE  . MET A 1 242 ? -2.282  15.071  -16.957 1.00 85.17 242 A 1 
ATOM 1879 N N   . VAL A 1 243 ? -0.863  10.436  -15.765 1.00 98.94 243 A 1 
ATOM 1880 C CA  . VAL A 1 243 ? 0.537   10.709  -15.426 1.00 98.94 243 A 1 
ATOM 1881 C C   . VAL A 1 243 ? 1.241   11.177  -16.690 1.00 98.93 243 A 1 
ATOM 1882 O O   . VAL A 1 243 ? 1.348   10.428  -17.659 1.00 98.83 243 A 1 
ATOM 1883 C CB  . VAL A 1 243 ? 1.241   9.475   -14.829 1.00 98.89 243 A 1 
ATOM 1884 C CG1 . VAL A 1 243 ? 2.697   9.799   -14.454 1.00 98.65 243 A 1 
ATOM 1885 C CG2 . VAL A 1 243 ? 0.533   8.963   -13.568 1.00 98.66 243 A 1 
ATOM 1886 N N   . PHE A 1 244 ? 1.736   12.407  -16.692 1.00 98.87 244 A 1 
ATOM 1887 C CA  . PHE A 1 244 ? 2.452   12.966  -17.832 1.00 98.84 244 A 1 
ATOM 1888 C C   . PHE A 1 244 ? 3.632   13.820  -17.376 1.00 98.82 244 A 1 
ATOM 1889 O O   . PHE A 1 244 ? 3.454   14.897  -16.807 1.00 98.59 244 A 1 
ATOM 1890 C CB  . PHE A 1 244 ? 1.495   13.769  -18.716 1.00 98.74 244 A 1 
ATOM 1891 C CG  . PHE A 1 244 ? 2.152   14.293  -19.977 1.00 98.58 244 A 1 
ATOM 1892 C CD1 . PHE A 1 244 ? 2.423   15.667  -20.125 1.00 97.71 244 A 1 
ATOM 1893 C CD2 . PHE A 1 244 ? 2.496   13.399  -21.006 1.00 97.83 244 A 1 
ATOM 1894 C CE1 . PHE A 1 244 ? 3.014   16.145  -21.306 1.00 97.09 244 A 1 
ATOM 1895 C CE2 . PHE A 1 244 ? 3.091   13.879  -22.187 1.00 97.13 244 A 1 
ATOM 1896 C CZ  . PHE A 1 244 ? 3.344   15.252  -22.341 1.00 97.12 244 A 1 
ATOM 1897 N N   . LYS A 1 245 ? 4.845   13.340  -17.632 1.00 98.63 245 A 1 
ATOM 1898 C CA  . LYS A 1 245 ? 6.103   14.037  -17.299 1.00 98.52 245 A 1 
ATOM 1899 C C   . LYS A 1 245 ? 6.174   14.530  -15.839 1.00 98.52 245 A 1 
ATOM 1900 O O   . LYS A 1 245 ? 6.781   15.558  -15.556 1.00 97.90 245 A 1 
ATOM 1901 C CB  . LYS A 1 245 ? 6.375   15.149  -18.336 1.00 98.29 245 A 1 
ATOM 1902 C CG  . LYS A 1 245 ? 6.607   14.574  -19.746 1.00 97.72 245 A 1 
ATOM 1903 C CD  . LYS A 1 245 ? 6.677   15.656  -20.832 1.00 95.99 245 A 1 
ATOM 1904 C CE  . LYS A 1 245 ? 6.949   14.951  -22.171 1.00 93.27 245 A 1 
ATOM 1905 N NZ  . LYS A 1 245 ? 6.556   15.745  -23.362 1.00 86.70 245 A 1 
ATOM 1906 N N   . GLY A 1 246 ? 5.557   13.773  -14.931 1.00 98.46 246 A 1 
ATOM 1907 C CA  . GLY A 1 246 ? 5.480   14.083  -13.499 1.00 98.51 246 A 1 
ATOM 1908 C C   . GLY A 1 246 ? 4.221   14.822  -13.060 1.00 98.73 246 A 1 
ATOM 1909 O O   . GLY A 1 246 ? 3.920   14.783  -11.873 1.00 98.51 246 A 1 
ATOM 1910 N N   . THR A 1 247 ? 3.457   15.435  -13.964 1.00 98.89 247 A 1 
ATOM 1911 C CA  . THR A 1 247 ? 2.119   15.941  -13.629 1.00 98.91 247 A 1 
ATOM 1912 C C   . THR A 1 247 ? 1.171   14.765  -13.463 1.00 98.94 247 A 1 
ATOM 1913 O O   . THR A 1 247 ? 1.097   13.908  -14.344 1.00 98.89 247 A 1 
ATOM 1914 C CB  . THR A 1 247 ? 1.581   16.894  -14.700 1.00 98.84 247 A 1 
ATOM 1915 O OG1 . THR A 1 247 ? 2.462   17.988  -14.828 1.00 98.22 247 A 1 
ATOM 1916 C CG2 . THR A 1 247 ? 0.202   17.461  -14.367 1.00 98.23 247 A 1 
ATOM 1917 N N   . VAL A 1 248 ? 0.446   14.736  -12.343 1.00 98.94 248 A 1 
ATOM 1918 C CA  . VAL A 1 248 ? -0.567  13.724  -12.047 1.00 98.95 248 A 1 
ATOM 1919 C C   . VAL A 1 248 ? -1.908  14.410  -11.852 1.00 98.95 248 A 1 
ATOM 1920 O O   . VAL A 1 248 ? -2.003  15.381  -11.101 1.00 98.87 248 A 1 
ATOM 1921 C CB  . VAL A 1 248 ? -0.202  12.880  -10.818 1.00 98.92 248 A 1 
ATOM 1922 C CG1 . VAL A 1 248 ? -1.227  11.753  -10.608 1.00 98.74 248 A 1 
ATOM 1923 C CG2 . VAL A 1 248 ? 1.182   12.236  -10.980 1.00 98.73 248 A 1 
ATOM 1924 N N   . LEU A 1 249 ? -2.939  13.885  -12.513 1.00 98.94 249 A 1 
ATOM 1925 C CA  . LEU A 1 249 ? -4.328  14.288  -12.325 1.00 98.92 249 A 1 
ATOM 1926 C C   . LEU A 1 249 ? -5.160  13.068  -11.941 1.00 98.95 249 A 1 
ATOM 1927 O O   . LEU A 1 249 ? -5.075  12.042  -12.612 1.00 98.86 249 A 1 
ATOM 1928 C CB  . LEU A 1 249 ? -4.904  14.924  -13.606 1.00 98.70 249 A 1 
ATOM 1929 C CG  . LEU A 1 249 ? -4.192  16.198  -14.098 1.00 90.69 249 A 1 
ATOM 1930 C CD1 . LEU A 1 249 ? -4.861  16.698  -15.381 1.00 84.18 249 A 1 
ATOM 1931 C CD2 . LEU A 1 249 ? -4.262  17.328  -13.078 1.00 87.22 249 A 1 
ATOM 1932 N N   . HIS A 1 250 ? -6.015  13.211  -10.927 1.00 98.90 250 A 1 
ATOM 1933 C CA  . HIS A 1 250 ? -7.143  12.309  -10.726 1.00 98.92 250 A 1 
ATOM 1934 C C   . HIS A 1 250 ? -8.408  13.008  -11.205 1.00 98.90 250 A 1 
ATOM 1935 O O   . HIS A 1 250 ? -8.693  14.139  -10.809 1.00 98.77 250 A 1 
ATOM 1936 C CB  . HIS A 1 250 ? -7.291  11.873  -9.259  1.00 98.87 250 A 1 
ATOM 1937 C CG  . HIS A 1 250 ? -6.109  11.180  -8.633  1.00 98.88 250 A 1 
ATOM 1938 N ND1 . HIS A 1 250 ? -6.038  10.804  -7.297  1.00 97.60 250 A 1 
ATOM 1939 C CD2 . HIS A 1 250 ? -4.930  10.813  -9.223  1.00 97.70 250 A 1 
ATOM 1940 C CE1 . HIS A 1 250 ? -4.840  10.239  -7.103  1.00 97.99 250 A 1 
ATOM 1941 N NE2 . HIS A 1 250 ? -4.141  10.226  -8.246  1.00 98.06 250 A 1 
ATOM 1942 N N   . SER A 1 251 ? -9.164  12.332  -12.048 1.00 98.90 251 A 1 
ATOM 1943 C CA  . SER A 1 251 ? -10.519 12.733  -12.419 1.00 98.89 251 A 1 
ATOM 1944 C C   . SER A 1 251 ? -11.503 11.705  -11.882 1.00 98.89 251 A 1 
ATOM 1945 O O   . SER A 1 251 ? -11.295 10.504  -12.045 1.00 98.61 251 A 1 
ATOM 1946 C CB  . SER A 1 251 ? -10.639 12.904  -13.933 1.00 98.62 251 A 1 
ATOM 1947 O OG  . SER A 1 251 ? -11.952 13.276  -14.309 1.00 86.17 251 A 1 
ATOM 1948 N N   . GLN A 1 252 ? -12.582 12.170  -11.250 1.00 98.81 252 A 1 
ATOM 1949 C CA  . GLN A 1 252 ? -13.661 11.333  -10.746 1.00 98.76 252 A 1 
ATOM 1950 C C   . GLN A 1 252 ? -14.966 11.717  -11.426 1.00 98.77 252 A 1 
ATOM 1951 O O   . GLN A 1 252 ? -15.351 12.889  -11.423 1.00 98.54 252 A 1 
ATOM 1952 C CB  . GLN A 1 252 ? -13.736 11.457  -9.224  1.00 98.39 252 A 1 
ATOM 1953 C CG  . GLN A 1 252 ? -14.812 10.544  -8.616  1.00 96.08 252 A 1 
ATOM 1954 C CD  . GLN A 1 252 ? -14.733 10.560  -7.095  1.00 94.84 252 A 1 
ATOM 1955 O OE1 . GLN A 1 252 ? -14.197 9.661   -6.478  1.00 88.05 252 A 1 
ATOM 1956 N NE2 . GLN A 1 252 ? -15.235 11.589  -6.440  1.00 84.86 252 A 1 
ATOM 1957 N N   . ASN A 1 253 ? -15.648 10.733  -12.017 1.00 98.88 253 A 1 
ATOM 1958 C CA  . ASN A 1 253 ? -16.930 10.926  -12.695 1.00 98.89 253 A 1 
ATOM 1959 C C   . ASN A 1 253 ? -16.934 12.131  -13.661 1.00 98.86 253 A 1 
ATOM 1960 O O   . ASN A 1 253 ? -17.875 12.927  -13.693 1.00 98.43 253 A 1 
ATOM 1961 C CB  . ASN A 1 253 ? -18.054 10.938  -11.637 1.00 98.86 253 A 1 
ATOM 1962 C CG  . ASN A 1 253 ? -18.172 9.621   -10.895 1.00 98.84 253 A 1 
ATOM 1963 O OD1 . ASN A 1 253 ? -18.010 8.549   -11.461 1.00 97.76 253 A 1 
ATOM 1964 N ND2 . ASN A 1 253 ? -18.477 9.653   -9.622  1.00 97.76 253 A 1 
ATOM 1965 N N   . GLY A 1 254 ? -15.851 12.270  -14.427 1.00 98.75 254 A 1 
ATOM 1966 C CA  . GLY A 1 254 ? -15.681 13.305  -15.451 1.00 98.64 254 A 1 
ATOM 1967 C C   . GLY A 1 254 ? -15.159 14.659  -14.956 1.00 98.73 254 A 1 
ATOM 1968 O O   . GLY A 1 254 ? -14.983 15.559  -15.775 1.00 98.15 254 A 1 
ATOM 1969 N N   . THR A 1 255 ? -14.896 14.821  -13.655 1.00 98.86 255 A 1 
ATOM 1970 C CA  . THR A 1 255 ? -14.375 16.068  -13.070 1.00 98.88 255 A 1 
ATOM 1971 C C   . THR A 1 255 ? -12.959 15.857  -12.539 1.00 98.90 255 A 1 
ATOM 1972 O O   . THR A 1 255 ? -12.722 14.900  -11.809 1.00 98.63 255 A 1 
ATOM 1973 C CB  . THR A 1 255 ? -15.293 16.561  -11.944 1.00 98.67 255 A 1 
ATOM 1974 O OG1 . THR A 1 255 ? -16.610 16.705  -12.435 1.00 96.30 255 A 1 
ATOM 1975 C CG2 . THR A 1 255 ? -14.881 17.926  -11.391 1.00 96.06 255 A 1 
ATOM 1976 N N   . ASN A 1 256 ? -12.022 16.748  -12.864 1.00 98.86 256 A 1 
ATOM 1977 C CA  . ASN A 1 256 ? -10.692 16.737  -12.252 1.00 98.83 256 A 1 
ATOM 1978 C C   . ASN A 1 256 ? -10.804 17.144  -10.782 1.00 98.85 256 A 1 
ATOM 1979 O O   . ASN A 1 256 ? -11.384 18.187  -10.481 1.00 98.60 256 A 1 
ATOM 1980 C CB  . ASN A 1 256 ? -9.730  17.666  -13.007 1.00 98.58 256 A 1 
ATOM 1981 C CG  . ASN A 1 256 ? -9.382  17.178  -14.403 1.00 93.59 256 A 1 
ATOM 1982 O OD1 . ASN A 1 256 ? -9.630  16.053  -14.800 1.00 86.87 256 A 1 
ATOM 1983 N ND2 . ASN A 1 256 ? -8.795  18.026  -15.209 1.00 87.10 256 A 1 
ATOM 1984 N N   . VAL A 1 257 ? -10.268 16.316  -9.888  1.00 98.91 257 A 1 
ATOM 1985 C CA  . VAL A 1 257 ? -10.445 16.445  -8.431  1.00 98.90 257 A 1 
ATOM 1986 C C   . VAL A 1 257 ? -9.129  16.503  -7.656  1.00 98.89 257 A 1 
ATOM 1987 O O   . VAL A 1 257 ? -9.115  17.006  -6.538  1.00 98.74 257 A 1 
ATOM 1988 C CB  . VAL A 1 257 ? -11.354 15.333  -7.878  1.00 98.84 257 A 1 
ATOM 1989 C CG1 . VAL A 1 257 ? -12.776 15.425  -8.454  1.00 98.63 257 A 1 
ATOM 1990 C CG2 . VAL A 1 257 ? -10.822 13.917  -8.135  1.00 98.48 257 A 1 
ATOM 1991 N N   . VAL A 1 258 ? -8.034  16.020  -8.232  1.00 98.88 258 A 1 
ATOM 1992 C CA  . VAL A 1 258 ? -6.681  16.103  -7.659  1.00 98.89 258 A 1 
ATOM 1993 C C   . VAL A 1 258 ? -5.698  16.496  -8.755  1.00 98.89 258 A 1 
ATOM 1994 O O   . VAL A 1 258 ? -5.774  15.976  -9.865  1.00 98.73 258 A 1 
ATOM 1995 C CB  . VAL A 1 258 ? -6.251  14.762  -7.014  1.00 98.74 258 A 1 
ATOM 1996 C CG1 . VAL A 1 258 ? -4.787  14.751  -6.547  1.00 98.12 258 A 1 
ATOM 1997 C CG2 . VAL A 1 258 ? -7.115  14.404  -5.804  1.00 98.17 258 A 1 
ATOM 1998 N N   . GLU A 1 259 ? -4.735  17.361  -8.407  1.00 98.85 259 A 1 
ATOM 1999 C CA  . GLU A 1 259 ? -3.556  17.664  -9.228  1.00 98.85 259 A 1 
ATOM 2000 C C   . GLU A 1 259 ? -2.321  17.763  -8.328  1.00 98.84 259 A 1 
ATOM 2001 O O   . GLU A 1 259 ? -2.357  18.390  -7.269  1.00 98.66 259 A 1 
ATOM 2002 C CB  . GLU A 1 259 ? -3.779  18.962  -10.021 1.00 98.69 259 A 1 
ATOM 2003 C CG  . GLU A 1 259 ? -2.537  19.388  -10.834 1.00 97.65 259 A 1 
ATOM 2004 C CD  . GLU A 1 259 ? -2.777  20.596  -11.757 1.00 96.67 259 A 1 
ATOM 2005 O OE1 . GLU A 1 259 ? -1.785  21.024  -12.396 1.00 89.26 259 A 1 
ATOM 2006 O OE2 . GLU A 1 259 ? -3.925  21.086  -11.844 1.00 92.08 259 A 1 
ATOM 2007 N N   . TYR A 1 260 ? -1.225  17.148  -8.740  1.00 98.89 260 A 1 
ATOM 2008 C CA  . TYR A 1 260 ? 0.083   17.302  -8.100  1.00 98.89 260 A 1 
ATOM 2009 C C   . TYR A 1 260 ? 1.216   16.936  -9.066  1.00 98.90 260 A 1 
ATOM 2010 O O   . TYR A 1 260 ? 0.986   16.447  -10.172 1.00 98.81 260 A 1 
ATOM 2011 C CB  . TYR A 1 260 ? 0.139   16.472  -6.808  1.00 98.84 260 A 1 
ATOM 2012 C CG  . TYR A 1 260 ? 0.175   14.973  -7.015  1.00 98.83 260 A 1 
ATOM 2013 C CD1 . TYR A 1 260 ? -1.015  14.252  -7.257  1.00 98.59 260 A 1 
ATOM 2014 C CD2 . TYR A 1 260 ? 1.408   14.302  -6.949  1.00 98.64 260 A 1 
ATOM 2015 C CE1 . TYR A 1 260 ? -0.967  12.857  -7.422  1.00 98.40 260 A 1 
ATOM 2016 C CE2 . TYR A 1 260 ? 1.460   12.913  -7.113  1.00 98.39 260 A 1 
ATOM 2017 C CZ  . TYR A 1 260 ? 0.277   12.187  -7.346  1.00 98.50 260 A 1 
ATOM 2018 O OH  . TYR A 1 260 ? 0.349   10.848  -7.486  1.00 97.91 260 A 1 
ATOM 2019 N N   . HIS A 1 261 ? 2.458   17.164  -8.634  1.00 98.89 261 A 1 
ATOM 2020 C CA  . HIS A 1 261 ? 3.631   16.941  -9.478  1.00 98.88 261 A 1 
ATOM 2021 C C   . HIS A 1 261 ? 4.671   16.068  -8.772  1.00 98.88 261 A 1 
ATOM 2022 O O   . HIS A 1 261 ? 5.264   16.474  -7.770  1.00 98.65 261 A 1 
ATOM 2023 C CB  . HIS A 1 261 ? 4.220   18.286  -9.904  1.00 98.79 261 A 1 
ATOM 2024 C CG  . HIS A 1 261 ? 3.225   19.213  -10.561 1.00 98.46 261 A 1 
ATOM 2025 N ND1 . HIS A 1 261 ? 2.571   19.029  -11.759 1.00 91.64 261 A 1 
ATOM 2026 C CD2 . HIS A 1 261 ? 2.775   20.392  -10.043 1.00 93.70 261 A 1 
ATOM 2027 C CE1 . HIS A 1 261 ? 1.739   20.073  -11.947 1.00 93.84 261 A 1 
ATOM 2028 N NE2 . HIS A 1 261 ? 1.849   20.934  -10.932 1.00 94.73 261 A 1 
ATOM 2029 N N   . LEU A 1 262 ? 4.918   14.880  -9.334  1.00 98.89 262 A 1 
ATOM 2030 C CA  . LEU A 1 262 ? 5.956   13.954  -8.879  1.00 98.87 262 A 1 
ATOM 2031 C C   . LEU A 1 262 ? 7.360   14.524  -9.131  1.00 98.83 262 A 1 
ATOM 2032 O O   . LEU A 1 262 ? 7.582   15.303  -10.062 1.00 98.56 262 A 1 
ATOM 2033 C CB  . LEU A 1 262 ? 5.801   12.606  -9.603  1.00 98.81 262 A 1 
ATOM 2034 C CG  . LEU A 1 262 ? 4.541   11.806  -9.227  1.00 98.64 262 A 1 
ATOM 2035 C CD1 . LEU A 1 262 ? 4.371   10.641  -10.199 1.00 98.44 262 A 1 
ATOM 2036 C CD2 . LEU A 1 262 ? 4.640   11.240  -7.810  1.00 98.36 262 A 1 
ATOM 2037 N N   . TRP A 1 263 ? 8.310   14.042  -8.335  1.00 98.78 263 A 1 
ATOM 2038 C CA  . TRP A 1 263 ? 9.741   14.341  -8.475  1.00 98.74 263 A 1 
ATOM 2039 C C   . TRP A 1 263 ? 10.092  15.833  -8.370  1.00 98.72 263 A 1 
ATOM 2040 O O   . TRP A 1 263 ? 11.062  16.304  -8.973  1.00 98.18 263 A 1 
ATOM 2041 C CB  . TRP A 1 263 ? 10.312  13.677  -9.744  1.00 98.60 263 A 1 
ATOM 2042 C CG  . TRP A 1 263 ? 9.789   12.313  -10.075 1.00 98.56 263 A 1 
ATOM 2043 C CD1 . TRP A 1 263 ? 9.915   11.209  -9.307  1.00 98.02 263 A 1 
ATOM 2044 C CD2 . TRP A 1 263 ? 9.003   11.907  -11.236 1.00 98.41 263 A 1 
ATOM 2045 N NE1 . TRP A 1 263 ? 9.250   10.150  -9.909  1.00 97.81 263 A 1 
ATOM 2046 C CE2 . TRP A 1 263 ? 8.673   10.525  -11.098 1.00 98.13 263 A 1 
ATOM 2047 C CE3 . TRP A 1 263 ? 8.531   12.576  -12.387 1.00 98.04 263 A 1 
ATOM 2048 C CZ2 . TRP A 1 263 ? 7.900   9.841   -12.052 1.00 97.63 263 A 1 
ATOM 2049 C CZ3 . TRP A 1 263 ? 7.762   11.901  -13.349 1.00 97.21 263 A 1 
ATOM 2050 C CH2 . TRP A 1 263 ? 7.442   10.538  -13.184 1.00 97.04 263 A 1 
ATOM 2051 N N   . THR A 1 264 ? 9.297   16.562  -7.603  1.00 98.76 264 A 1 
ATOM 2052 C CA  . THR A 1 264 ? 9.505   17.986  -7.310  1.00 98.73 264 A 1 
ATOM 2053 C C   . THR A 1 264 ? 9.826   18.196  -5.827  1.00 98.78 264 A 1 
ATOM 2054 O O   . THR A 1 264 ? 9.494   17.336  -5.006  1.00 98.72 264 A 1 
ATOM 2055 C CB  . THR A 1 264 ? 8.286   18.833  -7.695  1.00 98.63 264 A 1 
ATOM 2056 O OG1 . THR A 1 264 ? 7.180   18.519  -6.883  1.00 98.16 264 A 1 
ATOM 2057 C CG2 . THR A 1 264 ? 7.881   18.692  -9.159  1.00 97.75 264 A 1 
ATOM 2058 N N   . PRO A 1 265 ? 10.410  19.330  -5.447  1.00 98.77 265 A 1 
ATOM 2059 C CA  . PRO A 1 265 ? 10.576  19.669  -4.030  1.00 98.74 265 A 1 
ATOM 2060 C C   . PRO A 1 265 ? 9.254   19.650  -3.247  1.00 98.77 265 A 1 
ATOM 2061 O O   . PRO A 1 265 ? 9.232   19.195  -2.108  1.00 98.68 265 A 1 
ATOM 2062 C CB  . PRO A 1 265 ? 11.218  21.061  -4.018  1.00 98.68 265 A 1 
ATOM 2063 C CG  . PRO A 1 265 ? 11.970  21.115  -5.348  1.00 98.13 265 A 1 
ATOM 2064 C CD  . PRO A 1 265 ? 11.042  20.346  -6.285  1.00 98.69 265 A 1 
ATOM 2065 N N   . GLN A 1 266 ? 8.143   20.065  -3.860  1.00 98.78 266 A 1 
ATOM 2066 C CA  . GLN A 1 266 ? 6.811   20.044  -3.255  1.00 98.68 266 A 1 
ATOM 2067 C C   . GLN A 1 266 ? 6.322   18.614  -2.997  1.00 98.70 266 A 1 
ATOM 2068 O O   . GLN A 1 266 ? 5.717   18.359  -1.956  1.00 98.53 266 A 1 
ATOM 2069 C CB  . GLN A 1 266 ? 5.790   20.769  -4.149  1.00 98.47 266 A 1 
ATOM 2070 C CG  . GLN A 1 266 ? 6.041   22.277  -4.328  1.00 87.93 266 A 1 
ATOM 2071 C CD  . GLN A 1 266 ? 7.062   22.650  -5.399  1.00 84.17 266 A 1 
ATOM 2072 O OE1 . GLN A 1 266 ? 7.756   21.842  -6.004  1.00 76.51 266 A 1 
ATOM 2073 N NE2 . GLN A 1 266 ? 7.209   23.923  -5.686  1.00 72.56 266 A 1 
ATOM 2074 N N   . TRP A 1 267 ? 6.606   17.673  -3.900  1.00 98.80 267 A 1 
ATOM 2075 C CA  . TRP A 1 267 ? 6.320   16.255  -3.683  1.00 98.82 267 A 1 
ATOM 2076 C C   . TRP A 1 267 ? 7.120   15.700  -2.501  1.00 98.82 267 A 1 
ATOM 2077 O O   . TRP A 1 267 ? 6.554   15.077  -1.604  1.00 98.69 267 A 1 
ATOM 2078 C CB  . TRP A 1 267 ? 6.624   15.467  -4.963  1.00 98.77 267 A 1 
ATOM 2079 C CG  . TRP A 1 267 ? 6.475   13.984  -4.820  1.00 98.75 267 A 1 
ATOM 2080 C CD1 . TRP A 1 267 ? 7.451   13.064  -4.990  1.00 98.52 267 A 1 
ATOM 2081 C CD2 . TRP A 1 267 ? 5.278   13.230  -4.447  1.00 98.70 267 A 1 
ATOM 2082 N NE1 . TRP A 1 267 ? 6.946   11.801  -4.773  1.00 98.36 267 A 1 
ATOM 2083 C CE2 . TRP A 1 267 ? 5.609   11.847  -4.431  1.00 98.50 267 A 1 
ATOM 2084 C CE3 . TRP A 1 267 ? 3.951   13.585  -4.125  1.00 98.45 267 A 1 
ATOM 2085 C CZ2 . TRP A 1 267 ? 4.662   10.854  -4.117  1.00 98.13 267 A 1 
ATOM 2086 C CZ3 . TRP A 1 267 ? 2.996   12.598  -3.806  1.00 98.01 267 A 1 
ATOM 2087 C CH2 . TRP A 1 267 ? 3.351   11.237  -3.803  1.00 97.85 267 A 1 
ATOM 2088 N N   . THR A 1 268 ? 8.413   15.998  -2.457  1.00 98.80 268 A 1 
ATOM 2089 C CA  . THR A 1 268 ? 9.279   15.616  -1.330  1.00 98.75 268 A 1 
ATOM 2090 C C   . THR A 1 268 ? 8.769   16.189  -0.003  1.00 98.72 268 A 1 
ATOM 2091 O O   . THR A 1 268 ? 8.704   15.467  0.990   1.00 98.60 268 A 1 
ATOM 2092 C CB  . THR A 1 268 ? 10.721  16.085  -1.584  1.00 98.65 268 A 1 
ATOM 2093 O OG1 . THR A 1 268 ? 11.218  15.530  -2.778  1.00 98.03 268 A 1 
ATOM 2094 C CG2 . THR A 1 268 ? 11.684  15.683  -0.469  1.00 97.91 268 A 1 
ATOM 2095 N N   . GLU A 1 269 ? 8.380   17.459  0.032   1.00 98.62 269 A 1 
ATOM 2096 C CA  . GLU A 1 269 ? 7.819   18.109  1.226   1.00 98.50 269 A 1 
ATOM 2097 C C   . GLU A 1 269 ? 6.510   17.442  1.673   1.00 98.37 269 A 1 
ATOM 2098 O O   . GLU A 1 269 ? 6.334   17.157  2.859   1.00 97.98 269 A 1 
ATOM 2099 C CB  . GLU A 1 269 ? 7.621   19.605  0.928   1.00 98.37 269 A 1 
ATOM 2100 C CG  . GLU A 1 269 ? 7.114   20.401  2.139   1.00 92.16 269 A 1 
ATOM 2101 C CD  . GLU A 1 269 ? 7.003   21.912  1.868   1.00 90.55 269 A 1 
ATOM 2102 O OE1 . GLU A 1 269 ? 6.773   22.652  2.854   1.00 82.24 269 A 1 
ATOM 2103 O OE2 . GLU A 1 269 ? 7.164   22.337  0.701   1.00 85.25 269 A 1 
ATOM 2104 N N   . MET A 1 270 ? 5.633   17.111  0.729   1.00 98.62 270 A 1 
ATOM 2105 C CA  . MET A 1 270 ? 4.377   16.412  1.005   1.00 98.43 270 A 1 
ATOM 2106 C C   . MET A 1 270 ? 4.611   15.026  1.619   1.00 98.38 270 A 1 
ATOM 2107 O O   . MET A 1 270 ? 3.974   14.675  2.615   1.00 97.86 270 A 1 
ATOM 2108 C CB  . MET A 1 270 ? 3.579   16.308  -0.296  1.00 97.97 270 A 1 
ATOM 2109 C CG  . MET A 1 270 ? 2.149   15.811  -0.067  1.00 93.25 270 A 1 
ATOM 2110 S SD  . MET A 1 270 ? 1.204   15.568  -1.589  1.00 91.06 270 A 1 
ATOM 2111 C CE  . MET A 1 270 ? 1.357   17.201  -2.361  1.00 80.77 270 A 1 
ATOM 2112 N N   . LEU A 1 271 ? 5.562   14.254  1.086   1.00 98.49 271 A 1 
ATOM 2113 C CA  . LEU A 1 271 ? 5.952   12.967  1.665   1.00 98.46 271 A 1 
ATOM 2114 C C   . LEU A 1 271 ? 6.516   13.128  3.079   1.00 98.28 271 A 1 
ATOM 2115 O O   . LEU A 1 271 ? 6.142   12.374  3.974   1.00 98.06 271 A 1 
ATOM 2116 C CB  . LEU A 1 271 ? 6.974   12.266  0.759   1.00 98.54 271 A 1 
ATOM 2117 C CG  . LEU A 1 271 ? 6.419   11.771  -0.585  1.00 98.26 271 A 1 
ATOM 2118 C CD1 . LEU A 1 271 ? 7.584   11.217  -1.401  1.00 97.94 271 A 1 
ATOM 2119 C CD2 . LEU A 1 271 ? 5.376   10.669  -0.407  1.00 97.83 271 A 1 
ATOM 2120 N N   . GLN A 1 272 ? 7.364   14.124  3.317   1.00 98.47 272 A 1 
ATOM 2121 C CA  . GLN A 1 272 ? 7.923   14.387  4.653   1.00 98.34 272 A 1 
ATOM 2122 C C   . GLN A 1 272 ? 6.845   14.743  5.687   1.00 98.02 272 A 1 
ATOM 2123 O O   . GLN A 1 272 ? 6.991   14.399  6.864   1.00 97.53 272 A 1 
ATOM 2124 C CB  . GLN A 1 272 ? 8.975   15.507  4.587   1.00 98.22 272 A 1 
ATOM 2125 C CG  . GLN A 1 272 ? 10.280  15.117  3.877   1.00 96.87 272 A 1 
ATOM 2126 C CD  . GLN A 1 272 ? 11.136  14.092  4.622   1.00 97.45 272 A 1 
ATOM 2127 O OE1 . GLN A 1 272 ? 10.774  13.480  5.608   1.00 93.14 272 A 1 
ATOM 2128 N NE2 . GLN A 1 272 ? 12.343  13.859  4.158   1.00 92.95 272 A 1 
ATOM 2129 N N   . ALA A 1 273 ? 5.757   15.375  5.260   1.00 98.07 273 A 1 
ATOM 2130 C CA  . ALA A 1 273 ? 4.619   15.702  6.118   1.00 97.47 273 A 1 
ATOM 2131 C C   . ALA A 1 273 ? 3.687   14.504  6.388   1.00 96.83 273 A 1 
ATOM 2132 O O   . ALA A 1 273 ? 2.889   14.547  7.324   1.00 95.52 273 A 1 
ATOM 2133 C CB  . ALA A 1 273 ? 3.879   16.883  5.481   1.00 97.36 273 A 1 
ATOM 2134 N N   . SER A 1 274 ? 3.799   13.409  5.626   1.00 96.98 274 A 1 
ATOM 2135 C CA  . SER A 1 274 ? 2.894   12.258  5.677   1.00 96.50 274 A 1 
ATOM 2136 C C   . SER A 1 274 ? 3.387   11.119  6.587   1.00 96.65 274 A 1 
ATOM 2137 O O   . SER A 1 274 ? 4.411   11.216  7.282   1.00 96.40 274 A 1 
ATOM 2138 C CB  . SER A 1 274 ? 2.640   11.771  4.241   1.00 96.33 274 A 1 
ATOM 2139 O OG  . SER A 1 274 ? 3.717   10.957  3.806   1.00 95.35 274 A 1 
ATOM 2140 N N   . LYS A 1 275 ? 2.660   9.985   6.577   1.00 96.31 275 A 1 
ATOM 2141 C CA  . LYS A 1 275 ? 3.101   8.727   7.204   1.00 95.87 275 A 1 
ATOM 2142 C C   . LYS A 1 275 ? 4.353   8.133   6.547   1.00 96.75 275 A 1 
ATOM 2143 O O   . LYS A 1 275 ? 5.082   7.404   7.214   1.00 96.45 275 A 1 
ATOM 2144 C CB  . LYS A 1 275 ? 1.937   7.714   7.270   1.00 94.43 275 A 1 
ATOM 2145 C CG  . LYS A 1 275 ? 1.487   7.136   5.915   1.00 92.68 275 A 1 
ATOM 2146 C CD  . LYS A 1 275 ? 0.312   6.143   6.081   1.00 89.91 275 A 1 
ATOM 2147 C CE  . LYS A 1 275 ? -0.100  5.543   4.729   1.00 84.29 275 A 1 
ATOM 2148 N NZ  . LYS A 1 275 ? -1.270  4.623   4.821   1.00 78.79 275 A 1 
ATOM 2149 N N   . PHE A 1 276 ? 4.632   8.489   5.308   1.00 96.97 276 A 1 
ATOM 2150 C CA  . PHE A 1 276 ? 5.768   8.043   4.505   1.00 97.45 276 A 1 
ATOM 2151 C C   . PHE A 1 276 ? 7.027   8.907   4.667   1.00 97.96 276 A 1 
ATOM 2152 O O   . PHE A 1 276 ? 7.961   8.775   3.884   1.00 97.81 276 A 1 
ATOM 2153 C CB  . PHE A 1 276 ? 5.342   7.970   3.034   1.00 97.19 276 A 1 
ATOM 2154 C CG  . PHE A 1 276 ? 4.112   7.126   2.776   1.00 96.78 276 A 1 
ATOM 2155 C CD1 . PHE A 1 276 ? 4.141   5.746   3.042   1.00 95.25 276 A 1 
ATOM 2156 C CD2 . PHE A 1 276 ? 2.949   7.716   2.245   1.00 95.38 276 A 1 
ATOM 2157 C CE1 . PHE A 1 276 ? 3.017   4.952   2.761   1.00 94.44 276 A 1 
ATOM 2158 C CE2 . PHE A 1 276 ? 1.829   6.920   1.960   1.00 94.08 276 A 1 
ATOM 2159 C CZ  . PHE A 1 276 ? 1.864   5.537   2.211   1.00 94.09 276 A 1 
ATOM 2160 N N   . SER A 1 277 ? 7.074   9.790   5.664   1.00 97.62 277 A 1 
ATOM 2161 C CA  . SER A 1 277 ? 8.269   10.604  5.903   1.00 97.86 277 A 1 
ATOM 2162 C C   . SER A 1 277 ? 9.510   9.739   6.132   1.00 98.07 277 A 1 
ATOM 2163 O O   . SER A 1 277 ? 9.439   8.691   6.782   1.00 98.07 277 A 1 
ATOM 2164 C CB  . SER A 1 277 ? 8.078   11.563  7.081   1.00 97.73 277 A 1 
ATOM 2165 O OG  . SER A 1 277 ? 7.962   10.868  8.310   1.00 96.87 277 A 1 
ATOM 2166 N N   . GLN A 1 278 ? 10.663  10.226  5.705   1.00 98.07 278 A 1 
ATOM 2167 C CA  . GLN A 1 278 ? 11.947  9.533   5.843   1.00 98.15 278 A 1 
ATOM 2168 C C   . GLN A 1 278 ? 12.250  9.118   7.291   1.00 98.18 278 A 1 
ATOM 2169 O O   . GLN A 1 278 ? 12.796  8.044   7.533   1.00 98.01 278 A 1 
ATOM 2170 C CB  . GLN A 1 278 ? 13.032  10.465  5.300   1.00 97.88 278 A 1 
ATOM 2171 C CG  . GLN A 1 278 ? 14.400  9.779   5.187   1.00 95.38 278 A 1 
ATOM 2172 C CD  . GLN A 1 278 ? 15.452  10.711  4.603   1.00 93.90 278 A 1 
ATOM 2173 O OE1 . GLN A 1 278 ? 15.247  11.896  4.382   1.00 86.51 278 A 1 
ATOM 2174 N NE2 . GLN A 1 278 ? 16.631  10.222  4.350   1.00 82.89 278 A 1 
ATOM 2175 N N   . ALA A 1 279 ? 11.850  9.937   8.260   1.00 98.09 279 A 1 
ATOM 2176 C CA  . ALA A 1 279 ? 12.038  9.634   9.676   1.00 97.86 279 A 1 
ATOM 2177 C C   . ALA A 1 279 ? 11.140  8.484   10.175  1.00 97.86 279 A 1 
ATOM 2178 O O   . ALA A 1 279 ? 11.535  7.752   11.079  1.00 97.18 279 A 1 
ATOM 2179 C CB  . ALA A 1 279 ? 11.781  10.918  10.474  1.00 97.51 279 A 1 
ATOM 2180 N N   . LYS A 1 280 ? 9.928   8.331   9.627   1.00 98.00 280 A 1 
ATOM 2181 C CA  . LYS A 1 280 ? 8.955   7.304   10.044  1.00 97.55 280 A 1 
ATOM 2182 C C   . LYS A 1 280 ? 9.121   6.012   9.256   1.00 97.63 280 A 1 
ATOM 2183 O O   . LYS A 1 280 ? 9.031   4.938   9.841   1.00 97.20 280 A 1 
ATOM 2184 C CB  . LYS A 1 280 ? 7.519   7.829   9.883   1.00 97.00 280 A 1 
ATOM 2185 C CG  . LYS A 1 280 ? 7.161   8.979   10.836  1.00 95.17 280 A 1 
ATOM 2186 C CD  . LYS A 1 280 ? 5.737   9.463   10.526  1.00 91.70 280 A 1 
ATOM 2187 C CE  . LYS A 1 280 ? 5.347   10.715  11.317  1.00 87.55 280 A 1 
ATOM 2188 N NZ  . LYS A 1 280 ? 4.105   11.317  10.758  1.00 78.92 280 A 1 
ATOM 2189 N N   . TRP A 1 281 ? 9.353   6.111   7.945   1.00 97.76 281 A 1 
ATOM 2190 C CA  . TRP A 1 281 ? 9.417   4.961   7.048   1.00 97.73 281 A 1 
ATOM 2191 C C   . TRP A 1 281 ? 10.406  5.191   5.898   1.00 98.05 281 A 1 
ATOM 2192 O O   . TRP A 1 281 ? 10.000  5.468   4.768   1.00 97.76 281 A 1 
ATOM 2193 C CB  . TRP A 1 281 ? 8.002   4.630   6.559   1.00 96.93 281 A 1 
ATOM 2194 C CG  . TRP A 1 281 ? 7.802   3.225   6.074   1.00 95.55 281 A 1 
ATOM 2195 C CD1 . TRP A 1 281 ? 8.759   2.300   5.814   1.00 93.24 281 A 1 
ATOM 2196 C CD2 . TRP A 1 281 ? 6.533   2.546   5.847   1.00 94.61 281 A 1 
ATOM 2197 N NE1 . TRP A 1 281 ? 8.174   1.107   5.456   1.00 91.87 281 A 1 
ATOM 2198 C CE2 . TRP A 1 281 ? 6.803   1.200   5.468   1.00 93.01 281 A 1 
ATOM 2199 C CE3 . TRP A 1 281 ? 5.182   2.930   5.942   1.00 90.93 281 A 1 
ATOM 2200 C CZ2 . TRP A 1 281 ? 5.776   0.275   5.213   1.00 89.04 281 A 1 
ATOM 2201 C CZ3 . TRP A 1 281 ? 4.145   2.015   5.682   1.00 90.21 281 A 1 
ATOM 2202 C CH2 . TRP A 1 281 ? 4.444   0.691   5.326   1.00 89.03 281 A 1 
ATOM 2203 N N   . PRO A 1 282 ? 11.721  5.054   6.145   1.00 98.03 282 A 1 
ATOM 2204 C CA  . PRO A 1 282 ? 12.770  5.429   5.190   1.00 98.14 282 A 1 
ATOM 2205 C C   . PRO A 1 282 ? 12.653  4.765   3.812   1.00 98.30 282 A 1 
ATOM 2206 O O   . PRO A 1 282 ? 12.840  5.429   2.798   1.00 98.18 282 A 1 
ATOM 2207 C CB  . PRO A 1 282 ? 14.086  5.045   5.868   1.00 97.89 282 A 1 
ATOM 2208 C CG  . PRO A 1 282 ? 13.766  5.104   7.357   1.00 96.45 282 A 1 
ATOM 2209 C CD  . PRO A 1 282 ? 12.310  4.677   7.424   1.00 97.87 282 A 1 
ATOM 2210 N N   . ILE A 1 283 ? 12.317  3.464   3.757   1.00 98.13 283 A 1 
ATOM 2211 C CA  . ILE A 1 283 ? 12.160  2.739   2.489   1.00 98.11 283 A 1 
ATOM 2212 C C   . ILE A 1 283 ? 10.965  3.259   1.681   1.00 98.36 283 A 1 
ATOM 2213 O O   . ILE A 1 283 ? 11.091  3.477   0.480   1.00 98.15 283 A 1 
ATOM 2214 C CB  . ILE A 1 283 ? 12.106  1.212   2.732   1.00 97.32 283 A 1 
ATOM 2215 C CG1 . ILE A 1 283 ? 12.128  0.464   1.382   1.00 88.73 283 A 1 
ATOM 2216 C CG2 . ILE A 1 283 ? 10.912  0.784   3.597   1.00 88.76 283 A 1 
ATOM 2217 C CD1 . ILE A 1 283 ? 12.265  -1.054  1.516   1.00 84.87 283 A 1 
ATOM 2218 N N   . ALA A 1 284 ? 9.825   3.518   2.328   1.00 98.21 284 A 1 
ATOM 2219 C CA  . ALA A 1 284 ? 8.650   4.068   1.652   1.00 98.29 284 A 1 
ATOM 2220 C C   . ALA A 1 284 ? 8.919   5.489   1.138   1.00 98.45 284 A 1 
ATOM 2221 O O   . ALA A 1 284 ? 8.549   5.819   0.016   1.00 98.39 284 A 1 
ATOM 2222 C CB  . ALA A 1 284 ? 7.462   4.042   2.619   1.00 98.04 284 A 1 
ATOM 2223 N N   . PHE A 1 285 ? 9.610   6.304   1.928   1.00 98.45 285 A 1 
ATOM 2224 C CA  . PHE A 1 285 ? 10.032  7.632   1.496   1.00 98.54 285 A 1 
ATOM 2225 C C   . PHE A 1 285 ? 10.916  7.565   0.248   1.00 98.52 285 A 1 
ATOM 2226 O O   . PHE A 1 285 ? 10.631  8.260   -0.719  1.00 98.46 285 A 1 
ATOM 2227 C CB  . PHE A 1 285 ? 10.753  8.354   2.636   1.00 98.54 285 A 1 
ATOM 2228 C CG  . PHE A 1 285 ? 11.259  9.725   2.226   1.00 98.54 285 A 1 
ATOM 2229 C CD1 . PHE A 1 285 ? 12.593  9.896   1.806   1.00 98.24 285 A 1 
ATOM 2230 C CD2 . PHE A 1 285 ? 10.374  10.813  2.199   1.00 98.31 285 A 1 
ATOM 2231 C CE1 . PHE A 1 285 ? 13.036  11.153  1.366   1.00 98.10 285 A 1 
ATOM 2232 C CE2 . PHE A 1 285 ? 10.816  12.071  1.761   1.00 98.02 285 A 1 
ATOM 2233 C CZ  . PHE A 1 285 ? 12.147  12.241  1.344   1.00 98.13 285 A 1 
ATOM 2234 N N   . GLU A 1 286 ? 11.948  6.719   0.245   1.00 98.39 286 A 1 
ATOM 2235 C CA  . GLU A 1 286 ? 12.861  6.571   -0.893  1.00 98.27 286 A 1 
ATOM 2236 C C   . GLU A 1 286 ? 12.118  6.147   -2.167  1.00 98.37 286 A 1 
ATOM 2237 O O   . GLU A 1 286 ? 12.277  6.762   -3.224  1.00 98.11 286 A 1 
ATOM 2238 C CB  . GLU A 1 286 ? 13.950  5.548   -0.521  1.00 97.89 286 A 1 
ATOM 2239 C CG  . GLU A 1 286 ? 15.003  5.322   -1.622  1.00 94.89 286 A 1 
ATOM 2240 C CD  . GLU A 1 286 ? 15.829  6.568   -1.972  1.00 93.35 286 A 1 
ATOM 2241 O OE1 . GLU A 1 286 ? 16.406  6.583   -3.078  1.00 84.82 286 A 1 
ATOM 2242 O OE2 . GLU A 1 286 ? 15.899  7.509   -1.147  1.00 86.33 286 A 1 
ATOM 2243 N N   . LEU A 1 287 ? 11.255  5.117   -2.060  1.00 98.53 287 A 1 
ATOM 2244 C CA  . LEU A 1 287 ? 10.513  4.572   -3.196  1.00 98.56 287 A 1 
ATOM 2245 C C   . LEU A 1 287 ? 9.472   5.556   -3.743  1.00 98.59 287 A 1 
ATOM 2246 O O   . LEU A 1 287 ? 9.353   5.703   -4.958  1.00 98.40 287 A 1 
ATOM 2247 C CB  . LEU A 1 287 ? 9.848   3.257   -2.762  1.00 98.53 287 A 1 
ATOM 2248 C CG  . LEU A 1 287 ? 10.832  2.103   -2.511  1.00 98.17 287 A 1 
ATOM 2249 C CD1 . LEU A 1 287 ? 10.102  0.967   -1.800  1.00 97.59 287 A 1 
ATOM 2250 C CD2 . LEU A 1 287 ? 11.417  1.556   -3.814  1.00 97.36 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 8.741   6.256   -2.877  1.00 98.64 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 7.746   7.250   -3.300  1.00 98.66 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 8.401   8.539   -3.809  1.00 98.67 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 7.952   9.098   -4.807  1.00 98.54 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 6.790   7.555   -2.138  1.00 98.60 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 5.794   6.427   -1.824  1.00 98.23 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 5.119   6.701   -0.486  1.00 97.68 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 4.705   6.326   -2.893  1.00 97.49 288 A 1 
ATOM 2259 N N   . ASN A 1 289 ? 9.467   9.001   -3.171  1.00 98.61 289 A 1 
ATOM 2260 C CA  . ASN A 1 289 ? 10.174  10.207  -3.609  1.00 98.56 289 A 1 
ATOM 2261 C C   . ASN A 1 289 ? 10.803  10.009  -4.993  1.00 98.51 289 A 1 
ATOM 2262 O O   . ASN A 1 289 ? 10.763  10.912  -5.831  1.00 98.16 289 A 1 
ATOM 2263 C CB  . ASN A 1 289 ? 11.212  10.582  -2.540  1.00 98.45 289 A 1 
ATOM 2264 C CG  . ASN A 1 289 ? 11.805  11.953  -2.784  1.00 97.86 289 A 1 
ATOM 2265 O OD1 . ASN A 1 289 ? 11.130  12.971  -2.740  1.00 92.64 289 A 1 
ATOM 2266 N ND2 . ASN A 1 289 ? 13.087  12.031  -3.040  1.00 92.32 289 A 1 
ATOM 2267 N N   . ASN A 1 290 ? 11.274  8.783   -5.263  1.00 98.41 290 A 1 
ATOM 2268 C CA  . ASN A 1 290 ? 11.749  8.321   -6.566  1.00 98.09 290 A 1 
ATOM 2269 C C   . ASN A 1 290 ? 10.698  7.460   -7.289  1.00 98.22 290 A 1 
ATOM 2270 O O   . ASN A 1 290 ? 11.039  6.456   -7.919  1.00 97.40 290 A 1 
ATOM 2271 C CB  . ASN A 1 290 ? 13.102  7.612   -6.369  1.00 97.18 290 A 1 
ATOM 2272 C CG  . ASN A 1 290 ? 14.168  8.563   -5.865  1.00 85.91 290 A 1 
ATOM 2273 O OD1 . ASN A 1 290 ? 14.437  9.593   -6.478  1.00 77.25 290 A 1 
ATOM 2274 N ND2 . ASN A 1 290 ? 14.806  8.263   -4.766  1.00 75.90 290 A 1 
ATOM 2275 N N   . CYS A 1 291 ? 9.419   7.831   -7.207  1.00 98.06 291 A 1 
ATOM 2276 C CA  . CYS A 1 291 ? 8.290   7.060   -7.716  1.00 98.17 291 A 1 
ATOM 2277 C C   . CYS A 1 291 ? 8.524   6.557   -9.149  1.00 98.22 291 A 1 
ATOM 2278 O O   . CYS A 1 291 ? 8.900   7.329   -10.035 1.00 96.96 291 A 1 
ATOM 2279 C CB  . CYS A 1 291 ? 7.028   7.920   -7.609  1.00 97.50 291 A 1 
ATOM 2280 S SG  . CYS A 1 291 ? 5.571   6.925   -7.992  1.00 95.02 291 A 1 
ATOM 2281 N N   . GLY A 1 292 ? 8.321   5.250   -9.363  1.00 98.34 292 A 1 
ATOM 2282 C CA  . GLY A 1 292 ? 8.621   4.571   -10.628 1.00 98.26 292 A 1 
ATOM 2283 C C   . GLY A 1 292 ? 10.111  4.271   -10.872 1.00 98.22 292 A 1 
ATOM 2284 O O   . GLY A 1 292 ? 10.479  3.829   -11.959 1.00 97.16 292 A 1 
ATOM 2285 N N   . GLY A 1 293 ? 10.967  4.505   -9.881  1.00 97.99 293 A 1 
ATOM 2286 C CA  . GLY A 1 293 ? 12.396  4.216   -9.966  1.00 97.79 293 A 1 
ATOM 2287 C C   . GLY A 1 293 ? 13.145  5.087   -10.982 1.00 97.94 293 A 1 
ATOM 2288 O O   . GLY A 1 293 ? 12.677  6.141   -11.423 1.00 97.41 293 A 1 
ATOM 2289 N N   . ALA A 1 294 ? 14.337  4.627   -11.384 1.00 97.59 294 A 1 
ATOM 2290 C CA  . ALA A 1 294 ? 15.217  5.378   -12.288 1.00 97.32 294 A 1 
ATOM 2291 C C   . ALA A 1 294 ? 14.575  5.686   -13.656 1.00 97.66 294 A 1 
ATOM 2292 O O   . ALA A 1 294 ? 14.823  6.742   -14.239 1.00 96.78 294 A 1 
ATOM 2293 C CB  . ALA A 1 294 ? 16.511  4.571   -12.460 1.00 96.40 294 A 1 
ATOM 2294 N N   . ASN A 1 295 ? 13.712  4.781   -14.144 1.00 97.93 295 A 1 
ATOM 2295 C CA  . ASN A 1 295 ? 13.017  4.951   -15.420 1.00 98.01 295 A 1 
ATOM 2296 C C   . ASN A 1 295 ? 11.738  5.786   -15.305 1.00 98.37 295 A 1 
ATOM 2297 O O   . ASN A 1 295 ? 11.221  6.233   -16.331 1.00 97.99 295 A 1 
ATOM 2298 C CB  . ASN A 1 295 ? 12.745  3.569   -16.022 1.00 97.59 295 A 1 
ATOM 2299 C CG  . ASN A 1 295 ? 14.009  2.841   -16.441 1.00 95.85 295 A 1 
ATOM 2300 O OD1 . ASN A 1 295 ? 15.077  3.414   -16.618 1.00 87.67 295 A 1 
ATOM 2301 N ND2 . ASN A 1 295 ? 13.917  1.547   -16.623 1.00 85.86 295 A 1 
ATOM 2302 N N   . ARG A 1 296 ? 11.258  6.050   -14.085 1.00 98.49 296 A 1 
ATOM 2303 C CA  . ARG A 1 296 ? 9.988   6.725   -13.785 1.00 98.58 296 A 1 
ATOM 2304 C C   . ARG A 1 296 ? 8.799   5.988   -14.406 1.00 98.68 296 A 1 
ATOM 2305 O O   . ARG A 1 296 ? 7.927   6.606   -15.007 1.00 98.26 296 A 1 
ATOM 2306 C CB  . ARG A 1 296 ? 10.045  8.202   -14.178 1.00 98.31 296 A 1 
ATOM 2307 C CG  . ARG A 1 296 ? 11.164  8.965   -13.464 1.00 96.93 296 A 1 
ATOM 2308 C CD  . ARG A 1 296 ? 11.147  10.408  -13.950 1.00 94.00 296 A 1 
ATOM 2309 N NE  . ARG A 1 296 ? 12.107  11.226  -13.198 1.00 89.69 296 A 1 
ATOM 2310 C CZ  . ARG A 1 296 ? 12.236  12.536  -13.286 1.00 82.93 296 A 1 
ATOM 2311 N NH1 . ARG A 1 296 ? 11.537  13.246  -14.131 1.00 78.66 296 A 1 
ATOM 2312 N NH2 . ARG A 1 296 ? 13.069  13.166  -12.505 1.00 80.61 296 A 1 
ATOM 2313 N N   . GLU A 1 297 ? 8.809   4.667   -14.280 1.00 98.49 297 A 1 
ATOM 2314 C CA  . GLU A 1 297 ? 7.767   3.772   -14.781 1.00 98.49 297 A 1 
ATOM 2315 C C   . GLU A 1 297 ? 7.431   2.711   -13.728 1.00 98.58 297 A 1 
ATOM 2316 O O   . GLU A 1 297 ? 8.274   2.336   -12.903 1.00 98.16 297 A 1 
ATOM 2317 C CB  . GLU A 1 297 ? 8.197   3.151   -16.122 1.00 97.79 297 A 1 
ATOM 2318 C CG  . GLU A 1 297 ? 9.327   2.125   -15.981 1.00 95.46 297 A 1 
ATOM 2319 C CD  . GLU A 1 297 ? 9.942   1.675   -17.309 1.00 95.34 297 A 1 
ATOM 2320 O OE1 . GLU A 1 297 ? 10.855  0.815   -17.232 1.00 89.81 297 A 1 
ATOM 2321 O OE2 . GLU A 1 297 ? 9.583   2.233   -18.365 1.00 91.15 297 A 1 
ATOM 2322 N N   . GLY A 1 298 ? 6.194   2.218   -13.746 1.00 98.72 298 A 1 
ATOM 2323 C CA  . GLY A 1 298 ? 5.763   1.201   -12.798 1.00 98.77 298 A 1 
ATOM 2324 C C   . GLY A 1 298 ? 4.409   0.614   -13.149 1.00 98.85 298 A 1 
ATOM 2325 O O   . GLY A 1 298 ? 3.775   0.992   -14.139 1.00 98.74 298 A 1 
ATOM 2326 N N   . TYR A 1 299 ? 3.996   -0.339  -12.337 1.00 98.84 299 A 1 
ATOM 2327 C CA  . TYR A 1 299 ? 2.769   -1.092  -12.547 1.00 98.86 299 A 1 
ATOM 2328 C C   . TYR A 1 299 ? 1.530   -0.284  -12.159 1.00 98.87 299 A 1 
ATOM 2329 O O   . TYR A 1 299 ? 1.590   0.613   -11.313 1.00 98.76 299 A 1 
ATOM 2330 C CB  . TYR A 1 299 ? 2.848   -2.406  -11.767 1.00 98.81 299 A 1 
ATOM 2331 C CG  . TYR A 1 299 ? 4.036   -3.275  -12.142 1.00 98.76 299 A 1 
ATOM 2332 C CD1 . TYR A 1 299 ? 4.050   -3.947  -13.379 1.00 98.40 299 A 1 
ATOM 2333 C CD2 . TYR A 1 299 ? 5.131   -3.410  -11.263 1.00 98.40 299 A 1 
ATOM 2334 C CE1 . TYR A 1 299 ? 5.150   -4.751  -13.737 1.00 98.09 299 A 1 
ATOM 2335 C CE2 . TYR A 1 299 ? 6.230   -4.216  -11.619 1.00 98.06 299 A 1 
ATOM 2336 C CZ  . TYR A 1 299 ? 6.240   -4.888  -12.859 1.00 98.21 299 A 1 
ATOM 2337 O OH  . TYR A 1 299 ? 7.298   -5.669  -13.202 1.00 97.48 299 A 1 
ATOM 2338 N N   . ILE A 1 300 ? 0.383   -0.652  -12.758 1.00 98.83 300 A 1 
ATOM 2339 C CA  . ILE A 1 300 ? -0.947  -0.336  -12.233 1.00 98.83 300 A 1 
ATOM 2340 C C   . ILE A 1 300 ? -1.358  -1.482  -11.310 1.00 98.86 300 A 1 
ATOM 2341 O O   . ILE A 1 300 ? -1.138  -2.643  -11.651 1.00 98.71 300 A 1 
ATOM 2342 C CB  . ILE A 1 300 ? -1.959  -0.148  -13.381 1.00 98.49 300 A 1 
ATOM 2343 C CG1 . ILE A 1 300 ? -1.532  0.950   -14.380 1.00 96.25 300 A 1 
ATOM 2344 C CG2 . ILE A 1 300 ? -3.367  0.129   -12.834 1.00 96.88 300 A 1 
ATOM 2345 C CD1 . ILE A 1 300 ? -1.263  2.320   -13.768 1.00 89.38 300 A 1 
ATOM 2346 N N   . GLY A 1 301 ? -1.963  -1.176  -10.159 1.00 98.74 301 A 1 
ATOM 2347 C CA  . GLY A 1 301 ? -2.415  -2.175  -9.198  1.00 98.75 301 A 1 
ATOM 2348 C C   . GLY A 1 301 ? -3.784  -1.861  -8.612  1.00 98.82 301 A 1 
ATOM 2349 O O   . GLY A 1 301 ? -4.259  -0.727  -8.681  1.00 98.67 301 A 1 
ATOM 2350 N N   . MET A 1 302 ? -4.410  -2.881  -8.033  1.00 98.64 302 A 1 
ATOM 2351 C CA  . MET A 1 302 ? -5.659  -2.781  -7.285  1.00 98.57 302 A 1 
ATOM 2352 C C   . MET A 1 302 ? -5.484  -3.452  -5.926  1.00 98.33 302 A 1 
ATOM 2353 O O   . MET A 1 302 ? -4.880  -4.524  -5.829  1.00 97.63 302 A 1 
ATOM 2354 C CB  . MET A 1 302 ? -6.824  -3.405  -8.066  1.00 98.47 302 A 1 
ATOM 2355 C CG  . MET A 1 302 ? -7.057  -2.700  -9.404  1.00 97.65 302 A 1 
ATOM 2356 S SD  . MET A 1 302 ? -8.409  -3.335  -10.424 1.00 95.12 302 A 1 
ATOM 2357 C CE  . MET A 1 302 ? -7.871  -5.019  -10.764 1.00 84.87 302 A 1 
ATOM 2358 N N   . GLN A 1 303 ? -6.003  -2.799  -4.883  1.00 97.80 303 A 1 
ATOM 2359 C CA  . GLN A 1 303 ? -5.765  -3.172  -3.497  1.00 97.59 303 A 1 
ATOM 2360 C C   . GLN A 1 303 ? -6.730  -4.250  -3.010  1.00 97.42 303 A 1 
ATOM 2361 O O   . GLN A 1 303 ? -7.943  -4.138  -3.181  1.00 96.63 303 A 1 
ATOM 2362 C CB  . GLN A 1 303 ? -5.876  -1.914  -2.636  1.00 97.08 303 A 1 
ATOM 2363 C CG  . GLN A 1 303 ? -5.333  -2.096  -1.215  1.00 94.80 303 A 1 
ATOM 2364 C CD  . GLN A 1 303 ? -5.469  -0.809  -0.410  1.00 93.96 303 A 1 
ATOM 2365 O OE1 . GLN A 1 303 ? -6.490  -0.150  -0.437  1.00 87.45 303 A 1 
ATOM 2366 N NE2 . GLN A 1 303 ? -4.464  -0.392  0.316   1.00 85.35 303 A 1 
ATOM 2367 N N   . ASP A 1 304 ? -6.195  -5.240  -2.315  1.00 96.21 304 A 1 
ATOM 2368 C CA  . ASP A 1 304 ? -6.919  -6.050  -1.342  1.00 95.73 304 A 1 
ATOM 2369 C C   . ASP A 1 304 ? -6.963  -5.298  -0.005  1.00 94.86 304 A 1 
ATOM 2370 O O   . ASP A 1 304 ? -5.975  -5.235  0.729   1.00 92.42 304 A 1 
ATOM 2371 C CB  . ASP A 1 304 ? -6.241  -7.417  -1.201  1.00 95.04 304 A 1 
ATOM 2372 C CG  . ASP A 1 304 ? -6.804  -8.276  -0.061  1.00 94.28 304 A 1 
ATOM 2373 O OD1 . ASP A 1 304 ? -7.838  -7.902  0.538   1.00 92.18 304 A 1 
ATOM 2374 O OD2 . ASP A 1 304 ? -6.216  -9.347  0.203   1.00 92.39 304 A 1 
ATOM 2375 N N   . HIS A 1 305 ? -8.133  -4.743  0.328   1.00 95.41 305 A 1 
ATOM 2376 C CA  . HIS A 1 305 ? -8.401  -4.159  1.640   1.00 94.84 305 A 1 
ATOM 2377 C C   . HIS A 1 305 ? -9.392  -5.011  2.463   1.00 94.13 305 A 1 
ATOM 2378 O O   . HIS A 1 305 ? -9.928  -4.577  3.480   1.00 90.04 305 A 1 
ATOM 2379 C CB  . HIS A 1 305 ? -8.807  -2.688  1.470   1.00 94.01 305 A 1 
ATOM 2380 C CG  . HIS A 1 305 ? -8.579  -1.875  2.715   1.00 91.94 305 A 1 
ATOM 2381 N ND1 . HIS A 1 305 ? -9.238  -2.014  3.905   1.00 80.68 305 A 1 
ATOM 2382 C CD2 . HIS A 1 305 ? -7.638  -0.892  2.896   1.00 81.65 305 A 1 
ATOM 2383 C CE1 . HIS A 1 305 ? -8.710  -1.149  4.786   1.00 82.27 305 A 1 
ATOM 2384 N NE2 . HIS A 1 305 ? -7.731  -0.441  4.208   1.00 84.21 305 A 1 
ATOM 2385 N N   . GLY A 1 306 ? -9.656  -6.248  2.032   1.00 94.14 306 A 1 
ATOM 2386 C CA  . GLY A 1 306 ? -10.535 -7.170  2.745   1.00 93.99 306 A 1 
ATOM 2387 C C   . GLY A 1 306 ? -12.035 -6.917  2.576   1.00 94.51 306 A 1 
ATOM 2388 O O   . GLY A 1 306 ? -12.823 -7.595  3.236   1.00 93.20 306 A 1 
ATOM 2389 N N   . ASP A 1 307 ? -12.436 -5.997  1.695   1.00 95.68 307 A 1 
ATOM 2390 C CA  . ASP A 1 307 ? -13.835 -5.661  1.402   1.00 96.18 307 A 1 
ATOM 2391 C C   . ASP A 1 307 ? -14.230 -6.053  -0.031  1.00 96.70 307 A 1 
ATOM 2392 O O   . ASP A 1 307 ? -13.391 -6.133  -0.922  1.00 96.23 307 A 1 
ATOM 2393 C CB  . ASP A 1 307 ? -14.073 -4.163  1.623   1.00 95.55 307 A 1 
ATOM 2394 C CG  . ASP A 1 307 ? -13.870 -3.730  3.074   1.00 94.87 307 A 1 
ATOM 2395 O OD1 . ASP A 1 307 ? -14.496 -4.357  3.961   1.00 91.65 307 A 1 
ATOM 2396 O OD2 . ASP A 1 307 ? -13.143 -2.736  3.287   1.00 91.68 307 A 1 
ATOM 2397 N N   . ASP A 1 308 ? -15.527 -6.266  -0.263  1.00 97.36 308 A 1 
ATOM 2398 C CA  . ASP A 1 308 ? -16.044 -6.506  -1.610  1.00 97.72 308 A 1 
ATOM 2399 C C   . ASP A 1 308 ? -15.895 -5.250  -2.475  1.00 98.02 308 A 1 
ATOM 2400 O O   . ASP A 1 308 ? -16.471 -4.193  -2.186  1.00 97.75 308 A 1 
ATOM 2401 C CB  . ASP A 1 308 ? -17.514 -6.947  -1.588  1.00 97.42 308 A 1 
ATOM 2402 C CG  . ASP A 1 308 ? -17.774 -8.413  -1.241  1.00 96.58 308 A 1 
ATOM 2403 O OD1 . ASP A 1 308 ? -16.827 -9.164  -0.942  1.00 94.20 308 A 1 
ATOM 2404 O OD2 . ASP A 1 308 ? -18.955 -8.812  -1.345  1.00 93.71 308 A 1 
ATOM 2405 N N   . VAL A 1 309 ? -15.160 -5.383  -3.577  1.00 98.35 309 A 1 
ATOM 2406 C CA  . VAL A 1 309 ? -14.927 -4.321  -4.561  1.00 98.45 309 A 1 
ATOM 2407 C C   . VAL A 1 309 ? -14.945 -4.893  -5.972  1.00 98.65 309 A 1 
ATOM 2408 O O   . VAL A 1 309 ? -14.537 -6.032  -6.191  1.00 98.54 309 A 1 
ATOM 2409 C CB  . VAL A 1 309 ? -13.627 -3.552  -4.249  1.00 97.81 309 A 1 
ATOM 2410 C CG1 . VAL A 1 309 ? -12.375 -4.433  -4.318  1.00 86.23 309 A 1 
ATOM 2411 C CG2 . VAL A 1 309 ? -13.443 -2.347  -5.173  1.00 87.80 309 A 1 
ATOM 2412 N N   . TRP A 1 310 ? -15.420 -4.113  -6.924  1.00 98.79 310 A 1 
ATOM 2413 C CA  . TRP A 1 310 ? -15.504 -4.482  -8.331  1.00 98.86 310 A 1 
ATOM 2414 C C   . TRP A 1 310 ? -14.828 -3.438  -9.204  1.00 98.89 310 A 1 
ATOM 2415 O O   . TRP A 1 310 ? -15.041 -2.241  -9.017  1.00 98.82 310 A 1 
ATOM 2416 C CB  . TRP A 1 310 ? -16.961 -4.647  -8.773  1.00 98.80 310 A 1 
ATOM 2417 C CG  . TRP A 1 310 ? -17.756 -5.695  -8.069  1.00 98.70 310 A 1 
ATOM 2418 C CD1 . TRP A 1 310 ? -18.065 -6.910  -8.562  1.00 98.38 310 A 1 
ATOM 2419 C CD2 . TRP A 1 310 ? -18.373 -5.626  -6.750  1.00 98.62 310 A 1 
ATOM 2420 N NE1 . TRP A 1 310 ? -18.828 -7.600  -7.647  1.00 98.13 310 A 1 
ATOM 2421 C CE2 . TRP A 1 310 ? -19.044 -6.857  -6.511  1.00 98.32 310 A 1 
ATOM 2422 C CE3 . TRP A 1 310 ? -18.429 -4.660  -5.728  1.00 98.18 310 A 1 
ATOM 2423 C CZ2 . TRP A 1 310 ? -19.729 -7.121  -5.312  1.00 97.68 310 A 1 
ATOM 2424 C CZ3 . TRP A 1 310 ? -19.112 -4.914  -4.520  1.00 97.82 310 A 1 
ATOM 2425 C CH2 . TRP A 1 310 ? -19.757 -6.140  -4.310  1.00 97.41 310 A 1 
ATOM 2426 N N   . PHE A 1 311 ? -14.111 -3.907  -10.216 1.00 98.92 311 A 1 
ATOM 2427 C CA  . PHE A 1 311 ? -13.438 -3.092  -11.218 1.00 98.93 311 A 1 
ATOM 2428 C C   . PHE A 1 311 ? -13.767 -3.591  -12.624 1.00 98.94 311 A 1 
ATOM 2429 O O   . PHE A 1 311 ? -13.715 -4.786  -12.898 1.00 98.86 311 A 1 
ATOM 2430 C CB  . PHE A 1 311 ? -11.932 -3.128  -10.975 1.00 98.89 311 A 1 
ATOM 2431 C CG  . PHE A 1 311 ? -11.505 -2.639  -9.607  1.00 98.86 311 A 1 
ATOM 2432 C CD1 . PHE A 1 311 ? -11.362 -1.262  -9.367  1.00 98.62 311 A 1 
ATOM 2433 C CD2 . PHE A 1 311 ? -11.238 -3.555  -8.578  1.00 98.65 311 A 1 
ATOM 2434 C CE1 . PHE A 1 311 ? -10.927 -0.803  -8.115  1.00 98.42 311 A 1 
ATOM 2435 C CE2 . PHE A 1 311 ? -10.806 -3.095  -7.324  1.00 98.39 311 A 1 
ATOM 2436 C CZ  . PHE A 1 311 ? -10.642 -1.719  -7.095  1.00 98.40 311 A 1 
ATOM 2437 N N   . LYS A 1 312 ? -14.084 -2.670  -13.537 1.00 98.92 312 A 1 
ATOM 2438 C CA  . LYS A 1 312 ? -14.314 -2.995  -14.951 1.00 98.91 312 A 1 
ATOM 2439 C C   . LYS A 1 312 ? -13.944 -1.833  -15.863 1.00 98.92 312 A 1 
ATOM 2440 O O   . LYS A 1 312 ? -13.571 -0.766  -15.388 1.00 98.84 312 A 1 
ATOM 2441 C CB  . LYS A 1 312 ? -15.764 -3.458  -15.157 1.00 98.75 312 A 1 
ATOM 2442 C CG  . LYS A 1 312 ? -16.781 -2.329  -14.996 1.00 98.45 312 A 1 
ATOM 2443 C CD  . LYS A 1 312 ? -18.177 -2.870  -15.267 1.00 97.93 312 A 1 
ATOM 2444 C CE  . LYS A 1 312 ? -19.185 -1.727  -15.173 1.00 95.99 312 A 1 
ATOM 2445 N NZ  . LYS A 1 312 ? -20.556 -2.257  -15.310 1.00 92.86 312 A 1 
ATOM 2446 N N   . ASN A 1 313 ? -14.065 -2.043  -17.166 1.00 98.87 313 A 1 
ATOM 2447 C CA  . ASN A 1 313 ? -13.717 -1.047  -18.184 1.00 98.83 313 A 1 
ATOM 2448 C C   . ASN A 1 313 ? -12.307 -0.469  -17.973 1.00 98.88 313 A 1 
ATOM 2449 O O   . ASN A 1 313 ? -12.088 0.737   -18.106 1.00 98.70 313 A 1 
ATOM 2450 C CB  . ASN A 1 313 ? -14.816 0.033   -18.258 1.00 98.57 313 A 1 
ATOM 2451 C CG  . ASN A 1 313 ? -16.174 -0.512  -18.646 1.00 93.68 313 A 1 
ATOM 2452 O OD1 . ASN A 1 313 ? -16.312 -1.461  -19.397 1.00 87.82 313 A 1 
ATOM 2453 N ND2 . ASN A 1 313 ? -17.236 0.095   -18.178 1.00 86.04 313 A 1 
ATOM 2454 N N   . ILE A 1 314 ? -11.367 -1.348  -17.598 1.00 98.89 314 A 1 
ATOM 2455 C CA  . ILE A 1 314 ? -9.993  -0.956  -17.285 1.00 98.94 314 A 1 
ATOM 2456 C C   . ILE A 1 314 ? -9.234  -0.800  -18.595 1.00 98.94 314 A 1 
ATOM 2457 O O   . ILE A 1 314 ? -9.007  -1.771  -19.322 1.00 98.88 314 A 1 
ATOM 2458 C CB  . ILE A 1 314 ? -9.295  -1.956  -16.337 1.00 98.94 314 A 1 
ATOM 2459 C CG1 . ILE A 1 314 ? -10.204 -2.373  -15.156 1.00 98.80 314 A 1 
ATOM 2460 C CG2 . ILE A 1 314 ? -7.991  -1.316  -15.835 1.00 98.85 314 A 1 
ATOM 2461 C CD1 . ILE A 1 314 ? -9.587  -3.413  -14.222 1.00 98.55 314 A 1 
ATOM 2462 N N   . LYS A 1 315 ? -8.850  0.429   -18.895 1.00 98.93 315 A 1 
ATOM 2463 C CA  . LYS A 1 315 ? -8.132  0.758   -20.123 1.00 98.92 315 A 1 
ATOM 2464 C C   . LYS A 1 315 ? -7.120  1.867   -19.913 1.00 98.94 315 A 1 
ATOM 2465 O O   . LYS A 1 315 ? -7.304  2.729   -19.059 1.00 98.89 315 A 1 
ATOM 2466 C CB  . LYS A 1 315 ? -9.126  1.071   -21.248 1.00 98.75 315 A 1 
ATOM 2467 C CG  . LYS A 1 315 ? -10.023 2.294   -21.000 1.00 98.31 315 A 1 
ATOM 2468 C CD  . LYS A 1 315 ? -10.957 2.460   -22.200 1.00 97.45 315 A 1 
ATOM 2469 C CE  . LYS A 1 315 ? -11.736 3.772   -22.181 1.00 93.77 315 A 1 
ATOM 2470 N NZ  . LYS A 1 315 ? -12.313 4.034   -23.525 1.00 88.38 315 A 1 
ATOM 2471 N N   . ILE A 1 316 ? -6.065  1.860   -20.701 1.00 98.96 316 A 1 
ATOM 2472 C CA  . ILE A 1 316 ? -4.969  2.816   -20.587 1.00 98.97 316 A 1 
ATOM 2473 C C   . ILE A 1 316 ? -4.597  3.387   -21.947 1.00 98.97 316 A 1 
ATOM 2474 O O   . ILE A 1 316 ? -4.546  2.682   -22.948 1.00 98.91 316 A 1 
ATOM 2475 C CB  . ILE A 1 316 ? -3.783  2.169   -19.851 1.00 98.93 316 A 1 
ATOM 2476 C CG1 . ILE A 1 316 ? -2.822  3.242   -19.314 1.00 98.64 316 A 1 
ATOM 2477 C CG2 . ILE A 1 316 ? -3.042  1.144   -20.730 1.00 98.63 316 A 1 
ATOM 2478 C CD1 . ILE A 1 316 ? -1.843  2.687   -18.281 1.00 98.20 316 A 1 
ATOM 2479 N N   . LYS A 1 317 ? -4.315  4.682   -21.987 1.00 98.94 317 A 1 
ATOM 2480 C CA  . LYS A 1 317 ? -3.768  5.361   -23.160 1.00 98.95 317 A 1 
ATOM 2481 C C   . LYS A 1 317 ? -2.349  5.802   -22.861 1.00 98.96 317 A 1 
ATOM 2482 O O   . LYS A 1 317 ? -2.130  6.513   -21.887 1.00 98.88 317 A 1 
ATOM 2483 C CB  . LYS A 1 317 ? -4.684  6.531   -23.514 1.00 98.82 317 A 1 
ATOM 2484 C CG  . LYS A 1 317 ? -4.230  7.251   -24.787 1.00 97.77 317 A 1 
ATOM 2485 C CD  . LYS A 1 317 ? -5.282  8.289   -25.160 1.00 96.98 317 A 1 
ATOM 2486 C CE  . LYS A 1 317 ? -4.919  8.964   -26.475 1.00 92.39 317 A 1 
ATOM 2487 N NZ  . LYS A 1 317 ? -6.101  9.677   -27.014 1.00 88.70 317 A 1 
ATOM 2488 N N   . ILE A 1 318 ? -1.409  5.393   -23.695 1.00 98.93 318 A 1 
ATOM 2489 C CA  . ILE A 1 318 ? -0.022  5.855   -23.590 1.00 98.91 318 A 1 
ATOM 2490 C C   . ILE A 1 318 ? 0.062   7.293   -24.106 1.00 98.90 318 A 1 
ATOM 2491 O O   . ILE A 1 318 ? -0.517  7.619   -25.145 1.00 98.75 318 A 1 
ATOM 2492 C CB  . ILE A 1 318 ? 0.941   4.898   -24.326 1.00 98.78 318 A 1 
ATOM 2493 C CG1 . ILE A 1 318 ? 0.746   3.418   -23.918 1.00 97.97 318 A 1 
ATOM 2494 C CG2 . ILE A 1 318 ? 2.395   5.322   -24.102 1.00 98.37 318 A 1 
ATOM 2495 C CD1 . ILE A 1 318 ? 0.810   3.145   -22.412 1.00 93.10 318 A 1 
ATOM 2496 N N   . LEU A 1 319 ? 0.757   8.151   -23.362 1.00 98.64 319 A 1 
ATOM 2497 C CA  . LEU A 1 319 ? 0.971   9.559   -23.691 1.00 98.43 319 A 1 
ATOM 2498 C C   . LEU A 1 319 ? 2.437   9.771   -24.096 1.00 97.63 319 A 1 
ATOM 2499 O O   . LEU A 1 319 ? 3.347   9.269   -23.436 1.00 95.08 319 A 1 
ATOM 2500 C CB  . LEU A 1 319 ? 0.565   10.446  -22.499 1.00 98.49 319 A 1 
ATOM 2501 C CG  . LEU A 1 319 ? -0.871  10.254  -21.964 1.00 98.40 319 A 1 
ATOM 2502 C CD1 . LEU A 1 319 ? -1.107  11.196  -20.787 1.00 97.73 319 A 1 
ATOM 2503 C CD2 . LEU A 1 319 ? -1.936  10.534  -23.024 1.00 97.87 319 A 1 
ATOM 2504 N N   . ASP A 1 320 ? 2.647   10.520  -25.176 1.00 96.35 320 A 1 
ATOM 2505 C CA  . ASP A 1 320 ? 3.965   10.819  -25.755 1.00 94.10 320 A 1 
ATOM 2506 C C   . ASP A 1 320 ? 4.764   11.898  -24.981 1.00 90.29 320 A 1 
ATOM 2507 O O   . ASP A 1 320 ? 4.163   12.888  -24.514 1.00 81.29 320 A 1 
ATOM 2508 C CB  . ASP A 1 320 ? 3.814   11.192  -27.245 1.00 88.79 320 A 1 
ATOM 2509 C CG  . ASP A 1 320 ? 3.274   10.080  -28.163 1.00 78.56 320 A 1 
ATOM 2510 O OD1 . ASP A 1 320 ? 3.627   8.892   -27.962 1.00 72.33 320 A 1 
ATOM 2511 O OD2 . ASP A 1 320 ? 2.529   10.430  -29.118 1.00 74.36 320 A 1 
ATOM 2512 O OXT . ASP A 1 320 ? 6.000   11.736  -24.891 1.00 70.87 320 A 1 
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