# 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_if05950
#
_entry.id if05950
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLN 3   
1 n ILE 4   
1 n CYS 5   
1 n LYS 6   
1 n THR 7   
1 n ASP 8   
1 n GLU 9   
1 n LYS 10  
1 n GLY 11  
1 n ILE 12  
1 n ALA 13  
1 n GLY 14  
1 n GLN 15  
1 n ALA 16  
1 n ARG 17  
1 n ASN 18  
1 n ASP 19  
1 n SER 20  
1 n PRO 21  
1 n LEU 22  
1 n ARG 23  
1 n LYS 24  
1 n THR 25  
1 n ILE 26  
1 n VAL 27  
1 n GLY 28  
1 n LEU 29  
1 n GLY 30  
1 n GLU 31  
1 n ILE 32  
1 n LEU 33  
1 n TRP 34  
1 n ASP 35  
1 n VAL 36  
1 n PHE 37  
1 n PRO 38  
1 n GLU 39  
1 n ARG 40  
1 n LYS 41  
1 n VAL 42  
1 n LEU 43  
1 n GLY 44  
1 n GLY 45  
1 n ALA 46  
1 n PRO 47  
1 n ALA 48  
1 n ASN 49  
1 n PHE 50  
1 n ALA 51  
1 n TYR 52  
1 n HIS 53  
1 n ALA 54  
1 n SER 55  
1 n GLN 56  
1 n PHE 57  
1 n GLY 58  
1 n PHE 59  
1 n ASP 60  
1 n GLY 61  
1 n TYR 62  
1 n THR 63  
1 n VAL 64  
1 n SER 65  
1 n ALA 66  
1 n ILE 67  
1 n GLY 68  
1 n LYS 69  
1 n ASP 70  
1 n LEU 71  
1 n LEU 72  
1 n GLY 73  
1 n LYS 74  
1 n GLU 75  
1 n ILE 76  
1 n LEU 77  
1 n ASP 78  
1 n GLY 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n LYS 83  
1 n SER 84  
1 n LEU 85  
1 n ASN 86  
1 n PHE 87  
1 n LEU 88  
1 n ILE 89  
1 n GLU 90  
1 n THR 91  
1 n ILE 92  
1 n ASP 93  
1 n TYR 94  
1 n PRO 95  
1 n THR 96  
1 n GLY 97  
1 n THR 98  
1 n VAL 99  
1 n GLN 100 
1 n VAL 101 
1 n THR 102 
1 n LEU 103 
1 n ASP 104 
1 n ASP 105 
1 n LYS 106 
1 n GLY 107 
1 n VAL 108 
1 n PRO 109 
1 n GLN 110 
1 n TYR 111 
1 n GLU 112 
1 n ILE 113 
1 n CYS 114 
1 n GLU 115 
1 n ASN 116 
1 n VAL 117 
1 n ALA 118 
1 n TRP 119 
1 n ASP 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n PHE 124 
1 n THR 125 
1 n GLY 126 
1 n GLN 127 
1 n THR 128 
1 n GLU 129 
1 n GLU 130 
1 n LEU 131 
1 n ALA 132 
1 n ARG 133 
1 n ASN 134 
1 n CYS 135 
1 n HIS 136 
1 n ALA 137 
1 n VAL 138 
1 n CYS 139 
1 n PHE 140 
1 n GLY 141 
1 n SER 142 
1 n LEU 143 
1 n ALA 144 
1 n GLN 145 
1 n ARG 146 
1 n ASN 147 
1 n LYS 148 
1 n LEU 149 
1 n SER 150 
1 n ARG 151 
1 n ALA 152 
1 n THR 153 
1 n ILE 154 
1 n TYR 155 
1 n ARG 156 
1 n PHE 157 
1 n LEU 158 
1 n GLU 159 
1 n LEU 160 
1 n VAL 161 
1 n PRO 162 
1 n GLU 163 
1 n ALA 164 
1 n ALA 165 
1 n TYR 166 
1 n LYS 167 
1 n ILE 168 
1 n PHE 169 
1 n ASP 170 
1 n ILE 171 
1 n ASN 172 
1 n LEU 173 
1 n ARG 174 
1 n GLN 175 
1 n HIS 176 
1 n PHE 177 
1 n TYR 178 
1 n SER 179 
1 n LYS 180 
1 n GLU 181 
1 n ILE 182 
1 n ILE 183 
1 n HIS 184 
1 n GLU 185 
1 n SER 186 
1 n LEU 187 
1 n LEU 188 
1 n ARG 189 
1 n CYS 190 
1 n ASN 191 
1 n THR 192 
1 n LEU 193 
1 n LYS 194 
1 n ILE 195 
1 n ASN 196 
1 n ASP 197 
1 n GLU 198 
1 n GLU 199 
1 n VAL 200 
1 n LEU 201 
1 n GLU 202 
1 n VAL 203 
1 n ALA 204 
1 n LYS 205 
1 n LEU 206 
1 n PHE 207 
1 n GLY 208 
1 n PHE 209 
1 n GLU 210 
1 n ASN 211 
1 n LEU 212 
1 n SER 213 
1 n GLU 214 
1 n GLN 215 
1 n GLU 216 
1 n ILE 217 
1 n CYS 218 
1 n ARG 219 
1 n LYS 220 
1 n LEU 221 
1 n LEU 222 
1 n GLN 223 
1 n ASP 224 
1 n TYR 225 
1 n HIS 226 
1 n LEU 227 
1 n ASP 228 
1 n ARG 229 
1 n VAL 230 
1 n ILE 231 
1 n GLU 232 
1 n THR 233 
1 n LYS 234 
1 n GLY 235 
1 n ALA 236 
1 n VAL 237 
1 n GLY 238 
1 n SER 239 
1 n TYR 240 
1 n VAL 241 
1 n LEU 242 
1 n THR 243 
1 n ALA 244 
1 n ASP 245 
1 n GLU 246 
1 n THR 247 
1 n SER 248 
1 n TYR 249 
1 n VAL 250 
1 n ASP 251 
1 n THR 252 
1 n PRO 253 
1 n LYS 254 
1 n VAL 255 
1 n HIS 256 
1 n VAL 257 
1 n ALA 258 
1 n ASP 259 
1 n THR 260 
1 n VAL 261 
1 n GLY 262 
1 n ALA 263 
1 n GLY 264 
1 n ASP 265 
1 n SER 266 
1 n PHE 267 
1 n THR 268 
1 n GLY 269 
1 n ALA 270 
1 n PHE 271 
1 n VAL 272 
1 n ALA 273 
1 n ALA 274 
1 n LEU 275 
1 n LEU 276 
1 n HIS 277 
1 n GLY 278 
1 n GLU 279 
1 n SER 280 
1 n ILE 281 
1 n LYS 282 
1 n LYS 283 
1 n ALA 284 
1 n HIS 285 
1 n GLN 286 
1 n LEU 287 
1 n ALA 288 
1 n VAL 289 
1 n GLU 290 
1 n VAL 291 
1 n SER 292 
1 n ALA 293 
1 n TYR 294 
1 n VAL 295 
1 n CYS 296 
1 n THR 297 
1 n GLN 298 
1 n HIS 299 
1 n GLY 300 
1 n ALA 301 
1 n MET 302 
1 n PRO 303 
1 n LYS 304 
1 n LEU 305 
1 n PRO 306 
1 n ASP 307 
1 n ALA 308 
1 n PHE 309 
1 n VAL 310 
1 n GLU 311 
1 n LEU 312 
1 n PHE 313 
1 n LYS 314 
1 n SER 315 
1 n PRO 316 
1 n LEU 317 
1 n ARG 318 
1 n LEU 319 
1 n SER 320 
1 n LYS 321 
1 n LYS 322 
1 n SER 323 
1 n GLU 324 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:47:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 50.630  -9.722  14.864  1.00 9.16  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.307  -8.341  15.297  1.00 15.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.989  -7.509  14.064  1.00 15.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.742  -7.594  13.108  1.00 15.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.471  -7.706  16.084  1.00 14.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.175  -7.572  17.585  1.00 13.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.573  -6.859  18.489  1.00 13.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 51.980  -6.998  20.196  1.00 10.58 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 48.913  -6.720  14.137  1.00 10.66 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 48.310  -5.805  13.142  1.00 14.20 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 47.457  -6.469  12.053  1.00 14.05 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 47.897  -6.756  10.951  1.00 13.24 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 49.315  -4.770  12.597  1.00 13.59 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 49.791  -3.830  13.713  1.00 11.73 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 50.668  -2.706  13.153  1.00 11.14 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 51.068  -1.747  14.280  1.00 10.00 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 51.875  -0.606  13.763  1.00 8.83  2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 46.173  -6.639  12.415  1.00 13.40 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 45.032  -6.850  11.529  1.00 16.54 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 44.551  -5.469  11.057  1.00 16.16 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 44.352  -4.577  11.881  1.00 15.54 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 43.982  -7.622  12.351  1.00 16.83 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 42.963  -8.441  11.555  1.00 15.18 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 42.187  -9.404  12.468  1.00 13.63 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 42.351  -9.433  13.680  1.00 14.63 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 41.332  -10.243 11.931  1.00 14.99 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 44.475  -5.277  9.744   1.00 13.68 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 44.003  -4.038  9.115   1.00 15.76 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 42.474  -4.080  9.105   1.00 15.78 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 41.895  -5.009  8.544   1.00 15.14 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 44.621  -3.904  7.699   1.00 14.82 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 46.153  -3.704  7.815   1.00 13.22 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 43.985  -2.753  6.903   1.00 14.05 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 46.909  -3.821  6.483   1.00 12.93 4   A 1 
ATOM 35   N N   . CYS A 1 5   ? 41.827  -3.105  9.748   1.00 17.03 5   A 1 
ATOM 36   C CA  . CYS A 1 5   ? 40.380  -2.902  9.708   1.00 21.18 5   A 1 
ATOM 37   C C   . CYS A 1 5   ? 39.935  -2.551  8.281   1.00 21.35 5   A 1 
ATOM 38   O O   . CYS A 1 5   ? 40.365  -1.540  7.732   1.00 20.39 5   A 1 
ATOM 39   C CB  . CYS A 1 5   ? 39.988  -1.760  10.660  1.00 20.09 5   A 1 
ATOM 40   S SG  . CYS A 1 5   ? 40.050  -2.308  12.384  1.00 16.52 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 39.026  -3.373  7.703   1.00 16.96 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 38.131  -2.950  6.623   1.00 21.06 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 36.903  -2.310  7.266   1.00 20.88 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 36.269  -2.925  8.119   1.00 19.59 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 37.732  -4.138  5.737   1.00 19.94 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 38.835  -4.534  4.747   1.00 17.50 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 38.339  -5.664  3.832   1.00 15.96 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 39.365  -5.987  2.741   1.00 14.23 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 38.843  -7.025  1.817   1.00 13.26 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 36.611  -1.084  6.898   1.00 18.65 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 35.361  -0.393  7.205   1.00 21.66 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 34.303  -0.871  6.219   1.00 22.02 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 34.331  -0.484  5.059   1.00 20.43 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 35.559  1.126   7.087   1.00 19.52 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 36.296  1.429   5.923   1.00 17.13 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 36.345  1.682   8.281   1.00 16.94 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 33.393  -1.749  6.681   1.00 23.77 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 32.182  -2.094  5.946   1.00 27.30 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 31.127  -1.000  6.193   1.00 26.73 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 30.697  -0.793  7.334   1.00 25.03 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 31.676  -3.484  6.377   1.00 25.53 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 32.611  -4.642  5.980   1.00 22.28 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 33.257  -4.554  4.913   1.00 20.14 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 32.679  -5.622  6.757   1.00 19.52 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? 30.719  -0.293  5.135   1.00 28.55 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? 29.514  0.543   5.122   1.00 32.06 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? 28.289  -0.368  5.295   1.00 31.94 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? 27.898  -1.098  4.390   1.00 30.73 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? 29.427  1.354   3.813   1.00 31.83 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? 30.390  2.555   3.796   1.00 28.96 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? 30.346  3.368   2.485   1.00 26.54 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? 30.641  4.582   2.555   1.00 24.19 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? 30.068  2.764   1.428   1.00 28.74 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 27.726  -0.398  6.504   1.00 28.73 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 26.498  -1.137  6.810   1.00 32.97 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 25.293  -0.226  6.607   1.00 32.96 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 25.160  0.757   7.335   1.00 31.64 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 26.535  -1.677  8.250   1.00 31.72 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 27.495  -2.861  8.408   1.00 28.59 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 27.425  -3.413  9.840   1.00 26.46 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 28.337  -4.633  9.971   1.00 23.61 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 28.271  -5.209  11.332  1.00 22.72 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 24.397  -0.606  5.690   1.00 36.72 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 23.013  -0.138  5.716   1.00 39.92 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 22.404  -0.380  7.098   1.00 40.23 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 22.644  -1.420  7.722   1.00 38.31 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 21.693  0.608   7.627   1.00 34.93 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 21.165  0.594   8.995   1.00 38.62 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 19.889  -0.254  9.015   1.00 38.16 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 18.792  0.238   8.778   1.00 36.31 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 20.960  2.037   9.527   1.00 37.21 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 22.289  2.838   9.493   1.00 34.56 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 20.404  2.007   10.966  1.00 34.92 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 22.146  4.325   9.856   1.00 32.80 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 20.028  -1.553  9.298   1.00 40.30 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 18.901  -2.415  9.640   1.00 43.83 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 18.673  -2.371  11.160  1.00 44.61 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 19.358  -3.048  11.928  1.00 43.08 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 19.163  -3.827  9.102   1.00 42.42 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 17.722  -1.560  11.604  1.00 43.06 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 17.247  -1.566  12.987  1.00 46.40 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 16.309  -2.747  13.222  1.00 47.23 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 15.135  -2.666  12.884  1.00 44.74 14  A 1 
ATOM 104  N N   . GLN A 1 15  ? 16.802  -3.854  13.778  1.00 42.85 15  A 1 
ATOM 105  C CA  . GLN A 1 15  ? 15.957  -4.970  14.225  1.00 45.98 15  A 1 
ATOM 106  C C   . GLN A 1 15  ? 15.995  -5.102  15.748  1.00 46.77 15  A 1 
ATOM 107  O O   . GLN A 1 15  ? 17.024  -5.455  16.326  1.00 45.41 15  A 1 
ATOM 108  C CB  . GLN A 1 15  ? 16.366  -6.303  13.568  1.00 45.12 15  A 1 
ATOM 109  C CG  . GLN A 1 15  ? 15.854  -6.452  12.127  1.00 42.04 15  A 1 
ATOM 110  C CD  . GLN A 1 15  ? 16.111  -7.841  11.543  1.00 37.99 15  A 1 
ATOM 111  O OE1 . GLN A 1 15  ? 16.832  -8.674  12.087  1.00 37.59 15  A 1 
ATOM 112  N NE2 . GLN A 1 15  ? 15.528  -8.163  10.410  1.00 36.77 15  A 1 
ATOM 113  N N   . ALA A 1 16  ? 14.855  -4.921  16.395  1.00 40.79 16  A 1 
ATOM 114  C CA  . ALA A 1 16  ? 14.593  -5.487  17.714  1.00 43.58 16  A 1 
ATOM 115  C C   . ALA A 1 16  ? 14.043  -6.912  17.521  1.00 44.55 16  A 1 
ATOM 116  O O   . ALA A 1 16  ? 12.862  -7.100  17.234  1.00 43.13 16  A 1 
ATOM 117  C CB  . ALA A 1 16  ? 13.640  -4.562  18.482  1.00 41.82 16  A 1 
ATOM 118  N N   . ARG A 1 17  ? 14.898  -7.937  17.625  1.00 41.19 17  A 1 
ATOM 119  C CA  . ARG A 1 17  ? 14.465  -9.345  17.609  1.00 43.17 17  A 1 
ATOM 120  C C   . ARG A 1 17  ? 13.891  -9.719  18.973  1.00 43.99 17  A 1 
ATOM 121  O O   . ARG A 1 17  ? 14.627  -9.772  19.950  1.00 42.39 17  A 1 
ATOM 122  C CB  . ARG A 1 17  ? 15.619  -10.288 17.224  1.00 41.74 17  A 1 
ATOM 123  C CG  . ARG A 1 17  ? 15.994  -10.193 15.740  1.00 38.00 17  A 1 
ATOM 124  C CD  . ARG A 1 17  ? 17.059  -11.247 15.395  1.00 35.48 17  A 1 
ATOM 125  N NE  . ARG A 1 17  ? 17.479  -11.148 13.984  1.00 33.46 17  A 1 
ATOM 126  C CZ  . ARG A 1 17  ? 18.335  -11.944 13.364  1.00 31.26 17  A 1 
ATOM 127  N NH1 . ARG A 1 17  ? 18.923  -12.942 13.970  1.00 30.49 17  A 1 
ATOM 128  N NH2 . ARG A 1 17  ? 18.619  -11.743 12.110  1.00 29.46 17  A 1 
ATOM 129  N N   . ASN A 1 18  ? 12.597  -10.025 19.015  1.00 43.99 18  A 1 
ATOM 130  C CA  . ASN A 1 18  ? 11.978  -10.801 20.091  1.00 46.36 18  A 1 
ATOM 131  C C   . ASN A 1 18  ? 11.544  -12.156 19.515  1.00 47.84 18  A 1 
ATOM 132  O O   . ASN A 1 18  ? 10.840  -12.191 18.501  1.00 45.37 18  A 1 
ATOM 133  C CB  . ASN A 1 18  ? 10.792  -10.023 20.704  1.00 44.10 18  A 1 
ATOM 134  C CG  . ASN A 1 18  ? 11.180  -9.111  21.860  1.00 40.28 18  A 1 
ATOM 135  O OD1 . ASN A 1 18  ? 12.180  -9.282  22.530  1.00 36.41 18  A 1 
ATOM 136  N ND2 . ASN A 1 18  ? 10.366  -8.136  22.179  1.00 34.84 18  A 1 
ATOM 137  N N   . ASP A 1 19  ? 11.947  -13.253 20.164  1.00 44.02 19  A 1 
ATOM 138  C CA  . ASP A 1 19  ? 11.560  -14.627 19.828  1.00 48.81 19  A 1 
ATOM 139  C C   . ASP A 1 19  ? 10.052  -14.839 20.056  1.00 51.44 19  A 1 
ATOM 140  O O   . ASP A 1 19  ? 9.590   -15.164 21.149  1.00 48.48 19  A 1 
ATOM 141  C CB  . ASP A 1 19  ? 12.402  -15.627 20.650  1.00 45.37 19  A 1 
ATOM 142  C CG  . ASP A 1 19  ? 13.863  -15.728 20.198  1.00 40.75 19  A 1 
ATOM 143  O OD1 . ASP A 1 19  ? 14.098  -15.701 18.968  1.00 37.63 19  A 1 
ATOM 144  O OD2 . ASP A 1 19  ? 14.732  -15.846 21.087  1.00 36.51 19  A 1 
ATOM 145  N N   . SER A 1 20  ? 9.261   -14.610 19.009  1.00 58.31 20  A 1 
ATOM 146  C CA  . SER A 1 20  ? 7.823   -14.898 18.903  1.00 62.40 20  A 1 
ATOM 147  C C   . SER A 1 20  ? 7.602   -15.666 17.591  1.00 66.17 20  A 1 
ATOM 148  O O   . SER A 1 20  ? 8.400   -15.482 16.668  1.00 62.27 20  A 1 
ATOM 149  C CB  . SER A 1 20  ? 7.047   -13.571 18.933  1.00 57.35 20  A 1 
ATOM 150  O OG  . SER A 1 20  ? 5.649   -13.764 18.857  1.00 51.21 20  A 1 
ATOM 151  N N   . PRO A 1 21  ? 6.569   -16.558 17.479  1.00 64.96 21  A 1 
ATOM 152  C CA  . PRO A 1 21  ? 6.291   -17.250 16.218  1.00 69.43 21  A 1 
ATOM 153  C C   . PRO A 1 21  ? 6.284   -16.250 15.054  1.00 73.44 21  A 1 
ATOM 154  O O   . PRO A 1 21  ? 5.732   -15.156 15.207  1.00 70.72 21  A 1 
ATOM 155  C CB  . PRO A 1 21  ? 4.931   -17.934 16.405  1.00 63.92 21  A 1 
ATOM 156  C CG  . PRO A 1 21  ? 4.295   -17.175 17.566  1.00 60.17 21  A 1 
ATOM 157  C CD  . PRO A 1 21  ? 5.488   -16.775 18.424  1.00 65.47 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? 6.925   -16.627 13.938  1.00 77.51 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? 7.181   -15.781 12.766  1.00 82.49 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? 5.965   -14.898 12.435  1.00 86.36 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? 4.950   -15.379 11.928  1.00 84.07 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? 7.532   -16.676 11.557  1.00 76.59 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? 8.940   -17.299 11.609  1.00 66.77 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? 9.010   -18.529 10.698  1.00 64.15 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? 10.013  -16.306 11.158  1.00 64.45 22  A 1 
ATOM 166  N N   . ARG A 1 23  ? 6.069   -13.608 12.763  1.00 88.12 23  A 1 
ATOM 167  C CA  . ARG A 1 23  ? 5.047   -12.622 12.407  1.00 90.32 23  A 1 
ATOM 168  C C   . ARG A 1 23  ? 5.024   -12.476 10.893  1.00 92.43 23  A 1 
ATOM 169  O O   . ARG A 1 23  ? 6.072   -12.495 10.255  1.00 92.05 23  A 1 
ATOM 170  C CB  . ARG A 1 23  ? 5.318   -11.273 13.085  1.00 87.44 23  A 1 
ATOM 171  C CG  . ARG A 1 23  ? 5.113   -11.326 14.604  1.00 83.59 23  A 1 
ATOM 172  C CD  . ARG A 1 23  ? 5.343   -9.934  15.195  1.00 81.05 23  A 1 
ATOM 173  N NE  . ARG A 1 23  ? 5.208   -9.931  16.665  1.00 73.87 23  A 1 
ATOM 174  C CZ  . ARG A 1 23  ? 5.341   -8.871  17.440  1.00 69.33 23  A 1 
ATOM 175  N NH1 . ARG A 1 23  ? 5.592   -7.688  16.946  1.00 66.18 23  A 1 
ATOM 176  N NH2 . ARG A 1 23  ? 5.226   -8.981  18.731  1.00 59.02 23  A 1 
ATOM 177  N N   . LYS A 1 24  ? 3.830   -12.338 10.321  1.00 93.83 24  A 1 
ATOM 178  C CA  . LYS A 1 24  ? 3.715   -12.079 8.884   1.00 94.95 24  A 1 
ATOM 179  C C   . LYS A 1 24  ? 4.300   -10.704 8.565   1.00 95.57 24  A 1 
ATOM 180  O O   . LYS A 1 24  ? 4.026   -9.737  9.275   1.00 95.14 24  A 1 
ATOM 181  C CB  . LYS A 1 24  ? 2.254   -12.181 8.425   1.00 94.92 24  A 1 
ATOM 182  C CG  . LYS A 1 24  ? 1.675   -13.602 8.516   1.00 94.34 24  A 1 
ATOM 183  C CD  . LYS A 1 24  ? 0.203   -13.576 8.087   1.00 92.74 24  A 1 
ATOM 184  C CE  . LYS A 1 24  ? -0.475  -14.937 8.233   1.00 89.81 24  A 1 
ATOM 185  N NZ  . LYS A 1 24  ? -1.944  -14.816 8.033   1.00 83.97 24  A 1 
ATOM 186  N N   . THR A 1 25  ? 5.067   -10.633 7.485   1.00 97.19 25  A 1 
ATOM 187  C CA  . THR A 1 25  ? 5.746   -9.419  7.020   1.00 97.84 25  A 1 
ATOM 188  C C   . THR A 1 25  ? 4.835   -8.603  6.110   1.00 98.22 25  A 1 
ATOM 189  O O   . THR A 1 25  ? 4.247   -9.135  5.170   1.00 98.05 25  A 1 
ATOM 190  C CB  . THR A 1 25  ? 7.042   -9.785  6.288   1.00 97.46 25  A 1 
ATOM 191  O OG1 . THR A 1 25  ? 7.874   -10.525 7.151   1.00 94.84 25  A 1 
ATOM 192  C CG2 . THR A 1 25  ? 7.832   -8.565  5.831   1.00 94.94 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? 4.758   -7.303  6.366   1.00 98.16 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? 4.018   -6.325  5.563   1.00 98.24 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? 4.942   -5.189  5.136   1.00 98.39 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? 5.762   -4.724  5.920   1.00 98.07 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? 2.789   -5.794  6.324   1.00 97.50 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? 3.195   -5.218  7.692   1.00 89.81 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? 1.739   -6.910  6.481   1.00 88.45 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? 2.112   -4.385  8.328   1.00 81.24 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? 4.812   -4.733  3.901   1.00 98.47 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? 5.742   -3.761  3.320   1.00 98.69 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? 4.992   -2.588  2.702   1.00 98.75 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? 4.126   -2.774  1.856   1.00 98.67 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? 6.669   -4.440  2.296   1.00 98.65 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? 7.655   -3.439  1.684   1.00 98.19 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? 7.492   -5.564  2.947   1.00 98.12 27  A 1 
ATOM 208  N N   . GLY A 1 28  ? 5.371   -1.377  3.082   1.00 98.61 28  A 1 
ATOM 209  C CA  . GLY A 1 28  ? 5.078   -0.168  2.322   1.00 98.63 28  A 1 
ATOM 210  C C   . GLY A 1 28  ? 6.290   0.209   1.466   1.00 98.65 28  A 1 
ATOM 211  O O   . GLY A 1 28  ? 7.359   0.475   2.015   1.00 98.46 28  A 1 
ATOM 212  N N   . LEU A 1 29  ? 6.138   0.212   0.141   1.00 98.72 29  A 1 
ATOM 213  C CA  . LEU A 1 29  ? 7.221   0.435   -0.822  1.00 98.77 29  A 1 
ATOM 214  C C   . LEU A 1 29  ? 6.959   1.685   -1.667  1.00 98.72 29  A 1 
ATOM 215  O O   . LEU A 1 29  ? 6.016   1.713   -2.455  1.00 98.36 29  A 1 
ATOM 216  C CB  . LEU A 1 29  ? 7.372   -0.829  -1.685  1.00 98.66 29  A 1 
ATOM 217  C CG  . LEU A 1 29  ? 8.339   -0.700  -2.880  1.00 98.28 29  A 1 
ATOM 218  C CD1 . LEU A 1 29  ? 9.772   -0.372  -2.467  1.00 97.41 29  A 1 
ATOM 219  C CD2 . LEU A 1 29  ? 8.364   -2.020  -3.650  1.00 97.47 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? 7.814   2.691   -1.551  1.00 98.60 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? 7.713   3.902   -2.360  1.00 98.53 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? 8.303   5.131   -1.684  1.00 98.59 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? 9.357   5.071   -1.056  1.00 98.10 30  A 1 
ATOM 224  N N   . GLU A 1 31  ? 7.632   6.263   -1.850  1.00 98.53 31  A 1 
ATOM 225  C CA  . GLU A 1 31  ? 8.088   7.552   -1.343  1.00 98.49 31  A 1 
ATOM 226  C C   . GLU A 1 31  ? 8.052   7.648   0.188   1.00 98.48 31  A 1 
ATOM 227  O O   . GLU A 1 31  ? 7.118   7.199   0.844   1.00 97.95 31  A 1 
ATOM 228  C CB  . GLU A 1 31  ? 7.316   8.705   -2.006  1.00 98.21 31  A 1 
ATOM 229  C CG  . GLU A 1 31  ? 5.834   8.894   -1.613  1.00 96.99 31  A 1 
ATOM 230  C CD  . GLU A 1 31  ? 4.841   7.856   -2.171  1.00 97.52 31  A 1 
ATOM 231  O OE1 . GLU A 1 31  ? 3.647   7.944   -1.815  1.00 94.38 31  A 1 
ATOM 232  O OE2 . GLU A 1 31  ? 5.246   6.977   -2.975  1.00 95.60 31  A 1 
ATOM 233  N N   . ILE A 1 32  ? 9.088   8.295   0.745   1.00 98.44 32  A 1 
ATOM 234  C CA  . ILE A 1 32  ? 9.084   8.858   2.095   1.00 98.49 32  A 1 
ATOM 235  C C   . ILE A 1 32  ? 9.687   10.259  2.037   1.00 98.50 32  A 1 
ATOM 236  O O   . ILE A 1 32  ? 10.690  10.481  1.351   1.00 98.13 32  A 1 
ATOM 237  C CB  . ILE A 1 32  ? 9.778   7.923   3.102   1.00 98.20 32  A 1 
ATOM 238  C CG1 . ILE A 1 32  ? 9.395   8.328   4.542   1.00 96.10 32  A 1 
ATOM 239  C CG2 . ILE A 1 32  ? 11.310  7.880   2.910   1.00 95.20 32  A 1 
ATOM 240  C CD1 . ILE A 1 32  ? 9.751   7.251   5.571   1.00 92.51 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? 9.043   11.227  2.681   1.00 98.25 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? 9.343   12.639  2.477   1.00 98.11 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? 8.905   13.501  3.665   1.00 98.03 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? 8.201   13.040  4.557   1.00 97.41 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? 8.696   13.084  1.145   1.00 97.60 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? 7.164   12.896  1.017   1.00 97.16 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? 6.366   14.020  1.667   1.00 95.07 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? 6.786   12.854  -0.464  1.00 95.08 33  A 1 
ATOM 249  N N   . TRP A 1 34  ? 9.305   14.762  3.638   1.00 98.27 34  A 1 
ATOM 250  C CA  . TRP A 1 34  ? 8.767   15.800  4.512   1.00 98.30 34  A 1 
ATOM 251  C C   . TRP A 1 34  ? 7.803   16.710  3.748   1.00 98.22 34  A 1 
ATOM 252  O O   . TRP A 1 34  ? 8.206   17.325  2.758   1.00 97.88 34  A 1 
ATOM 253  C CB  . TRP A 1 34  ? 9.905   16.617  5.124   1.00 98.19 34  A 1 
ATOM 254  C CG  . TRP A 1 34  ? 10.733  15.883  6.126   1.00 98.15 34  A 1 
ATOM 255  C CD1 . TRP A 1 34  ? 11.993  15.446  5.946   1.00 97.44 34  A 1 
ATOM 256  C CD2 . TRP A 1 34  ? 10.354  15.481  7.477   1.00 98.07 34  A 1 
ATOM 257  N NE1 . TRP A 1 34  ? 12.431  14.804  7.087   1.00 97.29 34  A 1 
ATOM 258  C CE2 . TRP A 1 34  ? 11.459  14.791  8.058   1.00 97.71 34  A 1 
ATOM 259  C CE3 . TRP A 1 34  ? 9.191   15.620  8.261   1.00 97.54 34  A 1 
ATOM 260  C CZ2 . TRP A 1 34  ? 11.408  14.261  9.357   1.00 97.10 34  A 1 
ATOM 261  C CZ3 . TRP A 1 34  ? 9.130   15.091  9.565   1.00 96.92 34  A 1 
ATOM 262  C CH2 . TRP A 1 34  ? 10.236  14.412  10.111  1.00 96.59 34  A 1 
ATOM 263  N N   . ASP A 1 35  ? 6.581   16.874  4.256   1.00 97.24 35  A 1 
ATOM 264  C CA  . ASP A 1 35  ? 5.733   18.013  3.916   1.00 96.69 35  A 1 
ATOM 265  C C   . ASP A 1 35  ? 6.237   19.231  4.696   1.00 96.78 35  A 1 
ATOM 266  O O   . ASP A 1 35  ? 6.133   19.291  5.926   1.00 96.35 35  A 1 
ATOM 267  C CB  . ASP A 1 35  ? 4.259   17.719  4.236   1.00 96.01 35  A 1 
ATOM 268  C CG  . ASP A 1 35  ? 3.676   16.590  3.383   1.00 94.46 35  A 1 
ATOM 269  O OD1 . ASP A 1 35  ? 3.866   16.635  2.149   1.00 92.48 35  A 1 
ATOM 270  O OD2 . ASP A 1 35  ? 3.033   15.697  3.981   1.00 91.47 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? 6.837   20.187  3.998   1.00 97.10 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? 7.485   21.375  4.568   1.00 97.35 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? 6.543   22.569  4.457   1.00 96.95 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? 6.394   23.169  3.395   1.00 96.29 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? 8.852   21.653  3.907   1.00 97.49 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? 9.560   22.834  4.588   1.00 96.57 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? 9.787   20.438  4.004   1.00 96.46 36  A 1 
ATOM 278  N N   . PHE A 1 37  ? 5.934   22.926  5.574   1.00 96.16 37  A 1 
ATOM 279  C CA  . PHE A 1 37  ? 5.124   24.129  5.754   1.00 95.12 37  A 1 
ATOM 280  C C   . PHE A 1 37  ? 6.005   25.303  6.205   1.00 95.25 37  A 1 
ATOM 281  O O   . PHE A 1 37  ? 7.091   25.069  6.743   1.00 94.52 37  A 1 
ATOM 282  C CB  . PHE A 1 37  ? 4.019   23.851  6.786   1.00 93.92 37  A 1 
ATOM 283  C CG  . PHE A 1 37  ? 3.047   22.753  6.403   1.00 93.14 37  A 1 
ATOM 284  C CD1 . PHE A 1 37  ? 1.806   23.083  5.825   1.00 91.26 37  A 1 
ATOM 285  C CD2 . PHE A 1 37  ? 3.380   21.404  6.617   1.00 91.89 37  A 1 
ATOM 286  C CE1 . PHE A 1 37  ? 0.909   22.067  5.458   1.00 90.59 37  A 1 
ATOM 287  C CE2 . PHE A 1 37  ? 2.485   20.385  6.243   1.00 90.56 37  A 1 
ATOM 288  C CZ  . PHE A 1 37  ? 1.250   20.720  5.661   1.00 90.25 37  A 1 
ATOM 289  N N   . PRO A 1 38  ? 5.541   26.559  6.105   1.00 94.36 38  A 1 
ATOM 290  C CA  . PRO A 1 38  ? 6.315   27.727  6.550   1.00 93.14 38  A 1 
ATOM 291  C C   . PRO A 1 38  ? 6.819   27.635  8.002   1.00 92.81 38  A 1 
ATOM 292  O O   . PRO A 1 38  ? 7.947   28.020  8.287   1.00 90.41 38  A 1 
ATOM 293  C CB  . PRO A 1 38  ? 5.380   28.927  6.348   1.00 92.04 38  A 1 
ATOM 294  C CG  . PRO A 1 38  ? 4.491   28.486  5.182   1.00 90.93 38  A 1 
ATOM 295  C CD  . PRO A 1 38  ? 4.313   26.992  5.441   1.00 93.08 38  A 1 
ATOM 296  N N   . GLU A 1 39  ? 6.000   27.098  8.909   1.00 92.93 39  A 1 
ATOM 297  C CA  . GLU A 1 39  ? 6.284   27.059  10.358  1.00 92.56 39  A 1 
ATOM 298  C C   . GLU A 1 39  ? 6.576   25.651  10.905  1.00 93.40 39  A 1 
ATOM 299  O O   . GLU A 1 39  ? 6.844   25.476  12.095  1.00 91.61 39  A 1 
ATOM 300  C CB  . GLU A 1 39  ? 5.084   27.661  11.108  1.00 90.45 39  A 1 
ATOM 301  C CG  . GLU A 1 39  ? 4.756   29.115  10.724  1.00 81.45 39  A 1 
ATOM 302  C CD  . GLU A 1 39  ? 5.862   30.123  11.071  1.00 71.75 39  A 1 
ATOM 303  O OE1 . GLU A 1 39  ? 5.835   31.218  10.464  1.00 64.78 39  A 1 
ATOM 304  O OE2 . GLU A 1 39  ? 6.683   29.815  11.960  1.00 63.49 39  A 1 
ATOM 305  N N   . ARG A 1 40  ? 6.453   24.599  10.082  1.00 94.88 40  A 1 
ATOM 306  C CA  . ARG A 1 40  ? 6.602   23.204  10.526  1.00 94.94 40  A 1 
ATOM 307  C C   . ARG A 1 40  ? 6.914   22.272  9.362   1.00 96.05 40  A 1 
ATOM 308  O O   . ARG A 1 40  ? 6.677   22.601  8.210   1.00 95.64 40  A 1 
ATOM 309  C CB  . ARG A 1 40  ? 5.337   22.737  11.276  1.00 93.43 40  A 1 
ATOM 310  C CG  . ARG A 1 40  ? 4.084   22.628  10.381  1.00 92.15 40  A 1 
ATOM 311  C CD  . ARG A 1 40  ? 2.865   22.180  11.190  1.00 90.08 40  A 1 
ATOM 312  N NE  . ARG A 1 40  ? 1.695   21.982  10.314  1.00 84.61 40  A 1 
ATOM 313  C CZ  . ARG A 1 40  ? 0.458   21.710  10.696  1.00 80.08 40  A 1 
ATOM 314  N NH1 . ARG A 1 40  ? 0.127   21.622  11.954  1.00 73.75 40  A 1 
ATOM 315  N NH2 . ARG A 1 40  ? -0.475  21.521  9.809   1.00 74.89 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? 7.345   21.056  9.685   1.00 95.57 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? 7.378   19.940  8.740   1.00 96.07 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? 6.643   18.741  9.322   1.00 95.91 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? 6.611   18.562  10.539  1.00 95.30 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? 8.825   19.628  8.320   1.00 96.02 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? 9.681   19.123  9.482   1.00 95.95 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? 11.144  19.011  9.051   1.00 95.38 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? 11.977  18.556  10.248  1.00 92.79 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? 13.422  18.757  10.004  1.00 90.88 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? 6.062   17.932  8.459   1.00 96.24 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? 5.312   16.724  8.814   1.00 95.76 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? 5.857   15.562  7.993   1.00 96.33 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? 6.100   15.715  6.799   1.00 96.07 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? 3.800   16.923  8.592   1.00 94.51 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? 3.000   15.689  9.022   1.00 91.82 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? 3.271   18.118  9.402   1.00 92.31 42  A 1 
ATOM 332  N N   . LEU A 1 43  ? 6.079   14.412  8.629   1.00 96.15 43  A 1 
ATOM 333  C CA  . LEU A 1 43  ? 6.504   13.201  7.927   1.00 96.12 43  A 1 
ATOM 334  C C   . LEU A 1 43  ? 5.363   12.708  7.034   1.00 95.66 43  A 1 
ATOM 335  O O   . LEU A 1 43  ? 4.273   12.417  7.531   1.00 94.12 43  A 1 
ATOM 336  C CB  . LEU A 1 43  ? 6.944   12.142  8.955   1.00 95.71 43  A 1 
ATOM 337  C CG  . LEU A 1 43  ? 7.466   10.831  8.331   1.00 94.29 43  A 1 
ATOM 338  C CD1 . LEU A 1 43  ? 8.726   11.051  7.498   1.00 91.87 43  A 1 
ATOM 339  C CD2 . LEU A 1 43  ? 7.810   9.833   9.437   1.00 91.60 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? 5.634   12.604  5.742   1.00 94.68 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? 4.735   12.098  4.716   1.00 93.97 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? 5.259   10.816  4.061   1.00 95.57 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? 6.408   10.414  4.240   1.00 95.13 44  A 1 
ATOM 344  N N   . GLY A 1 45  ? 4.395   10.172  3.284   1.00 95.03 45  A 1 
ATOM 345  C CA  . GLY A 1 45  ? 4.687   8.929   2.576   1.00 96.03 45  A 1 
ATOM 346  C C   . GLY A 1 45  ? 3.623   7.868   2.857   1.00 96.94 45  A 1 
ATOM 347  O O   . GLY A 1 45  ? 3.683   7.173   3.871   1.00 95.80 45  A 1 
ATOM 348  N N   . ALA A 1 46  ? 2.662   7.725   1.947   1.00 96.91 46  A 1 
ATOM 349  C CA  . ALA A 1 46  ? 1.567   6.763   2.061   1.00 97.04 46  A 1 
ATOM 350  C C   . ALA A 1 46  ? 2.047   5.317   2.321   1.00 97.49 46  A 1 
ATOM 351  O O   . ALA A 1 46  ? 1.481   4.650   3.192   1.00 97.16 46  A 1 
ATOM 352  C CB  . ALA A 1 46  ? 0.691   6.873   0.803   1.00 96.48 46  A 1 
ATOM 353  N N   . PRO A 1 47  ? 3.134   4.829   1.684   1.00 97.65 47  A 1 
ATOM 354  C CA  . PRO A 1 47  ? 3.664   3.500   1.966   1.00 97.64 47  A 1 
ATOM 355  C C   . PRO A 1 47  ? 4.080   3.300   3.432   1.00 97.97 47  A 1 
ATOM 356  O O   . PRO A 1 47  ? 3.754   2.283   4.041   1.00 97.76 47  A 1 
ATOM 357  C CB  . PRO A 1 47  ? 4.848   3.335   1.005   1.00 97.00 47  A 1 
ATOM 358  C CG  . PRO A 1 47  ? 4.496   4.253   -0.166  1.00 95.68 47  A 1 
ATOM 359  C CD  . PRO A 1 47  ? 3.843   5.424   0.542   1.00 97.10 47  A 1 
ATOM 360  N N   . ALA A 1 48  ? 4.757   4.284   4.028   1.00 97.80 48  A 1 
ATOM 361  C CA  . ALA A 1 48  ? 5.169   4.226   5.430   1.00 97.87 48  A 1 
ATOM 362  C C   . ALA A 1 48  ? 3.962   4.248   6.382   1.00 98.08 48  A 1 
ATOM 363  O O   . ALA A 1 48  ? 3.911   3.475   7.339   1.00 97.99 48  A 1 
ATOM 364  C CB  . ALA A 1 48  ? 6.132   5.387   5.707   1.00 97.53 48  A 1 
ATOM 365  N N   . ASN A 1 49  ? 2.960   5.075   6.083   1.00 98.23 49  A 1 
ATOM 366  C CA  . ASN A 1 49  ? 1.715   5.140   6.850   1.00 98.26 49  A 1 
ATOM 367  C C   . ASN A 1 49  ? 0.985   3.789   6.840   1.00 98.40 49  A 1 
ATOM 368  O O   . ASN A 1 49  ? 0.617   3.280   7.899   1.00 98.27 49  A 1 
ATOM 369  C CB  . ASN A 1 49  ? 0.804   6.231   6.270   1.00 98.07 49  A 1 
ATOM 370  C CG  . ASN A 1 49  ? 1.357   7.636   6.326   1.00 97.37 49  A 1 
ATOM 371  O OD1 . ASN A 1 49  ? 2.239   7.963   7.097   1.00 93.71 49  A 1 
ATOM 372  N ND2 . ASN A 1 49  ? 0.814   8.514   5.516   1.00 93.09 49  A 1 
ATOM 373  N N   . PHE A 1 50  ? 0.831   3.163   5.670   1.00 98.30 50  A 1 
ATOM 374  C CA  . PHE A 1 50  ? 0.254   1.826   5.524   1.00 98.40 50  A 1 
ATOM 375  C C   . PHE A 1 50  ? 0.973   0.798   6.409   1.00 98.36 50  A 1 
ATOM 376  O O   . PHE A 1 50  ? 0.336   0.111   7.209   1.00 98.20 50  A 1 
ATOM 377  C CB  . PHE A 1 50  ? 0.315   1.404   4.048   1.00 98.44 50  A 1 
ATOM 378  C CG  . PHE A 1 50  ? 0.132   -0.089  3.838   1.00 98.54 50  A 1 
ATOM 379  C CD1 . PHE A 1 50  ? 1.252   -0.930  3.679   1.00 98.07 50  A 1 
ATOM 380  C CD2 . PHE A 1 50  ? -1.158  -0.648  3.855   1.00 98.26 50  A 1 
ATOM 381  C CE1 . PHE A 1 50  ? 1.079   -2.319  3.531   1.00 98.00 50  A 1 
ATOM 382  C CE2 . PHE A 1 50  ? -1.329  -2.036  3.704   1.00 97.86 50  A 1 
ATOM 383  C CZ  . PHE A 1 50  ? -0.211  -2.872  3.540   1.00 98.19 50  A 1 
ATOM 384  N N   . ALA A 1 51  ? 2.305   0.715   6.295   1.00 98.43 51  A 1 
ATOM 385  C CA  . ALA A 1 51  ? 3.100   -0.239  7.063   1.00 98.31 51  A 1 
ATOM 386  C C   . ALA A 1 51  ? 2.963   -0.001  8.576   1.00 98.11 51  A 1 
ATOM 387  O O   . ALA A 1 51  ? 2.784   -0.953  9.339   1.00 97.77 51  A 1 
ATOM 388  C CB  . ALA A 1 51  ? 4.557   -0.148  6.597   1.00 98.23 51  A 1 
ATOM 389  N N   . TYR A 1 52  ? 2.973   1.256   9.012   1.00 98.32 52  A 1 
ATOM 390  C CA  . TYR A 1 52  ? 2.772   1.621   10.413  1.00 98.19 52  A 1 
ATOM 391  C C   . TYR A 1 52  ? 1.403   1.178   10.931  1.00 98.02 52  A 1 
ATOM 392  O O   . TYR A 1 52  ? 1.327   0.508   11.961  1.00 97.77 52  A 1 
ATOM 393  C CB  . TYR A 1 52  ? 2.953   3.130   10.594  1.00 98.14 52  A 1 
ATOM 394  C CG  . TYR A 1 52  ? 2.654   3.590   12.010  1.00 98.03 52  A 1 
ATOM 395  C CD1 . TYR A 1 52  ? 1.438   4.240   12.299  1.00 97.08 52  A 1 
ATOM 396  C CD2 . TYR A 1 52  ? 3.577   3.334   13.040  1.00 97.33 52  A 1 
ATOM 397  C CE1 . TYR A 1 52  ? 1.154   4.648   13.614  1.00 96.68 52  A 1 
ATOM 398  C CE2 . TYR A 1 52  ? 3.295   3.739   14.359  1.00 96.78 52  A 1 
ATOM 399  C CZ  . TYR A 1 52  ? 2.084   4.400   14.644  1.00 97.01 52  A 1 
ATOM 400  O OH  . TYR A 1 52  ? 1.813   4.804   15.916  1.00 95.95 52  A 1 
ATOM 401  N N   . HIS A 1 53  ? 0.318   1.508   10.229  1.00 98.21 53  A 1 
ATOM 402  C CA  . HIS A 1 53  ? -1.031  1.152   10.665  1.00 98.05 53  A 1 
ATOM 403  C C   . HIS A 1 53  ? -1.235  -0.355  10.737  1.00 97.69 53  A 1 
ATOM 404  O O   . HIS A 1 53  ? -1.724  -0.850  11.749  1.00 97.17 53  A 1 
ATOM 405  C CB  . HIS A 1 53  ? -2.068  1.819   9.758   1.00 98.04 53  A 1 
ATOM 406  C CG  . HIS A 1 53  ? -2.250  3.270   10.108  1.00 97.88 53  A 1 
ATOM 407  N ND1 . HIS A 1 53  ? -2.730  3.745   11.314  1.00 92.67 53  A 1 
ATOM 408  C CD2 . HIS A 1 53  ? -1.952  4.345   9.323   1.00 92.64 53  A 1 
ATOM 409  C CE1 . HIS A 1 53  ? -2.716  5.084   11.248  1.00 93.89 53  A 1 
ATOM 410  N NE2 . HIS A 1 53  ? -2.250  5.486   10.061  1.00 94.35 53  A 1 
ATOM 411  N N   . ALA A 1 54  ? -0.791  -1.104  9.734   1.00 97.79 54  A 1 
ATOM 412  C CA  . ALA A 1 54  ? -0.929  -2.554  9.757   1.00 97.37 54  A 1 
ATOM 413  C C   . ALA A 1 54  ? -0.027  -3.213  10.828  1.00 96.90 54  A 1 
ATOM 414  O O   . ALA A 1 54  ? -0.437  -4.195  11.452  1.00 96.15 54  A 1 
ATOM 415  C CB  . ALA A 1 54  ? -0.718  -3.072  8.331   1.00 97.20 54  A 1 
ATOM 416  N N   . SER A 1 55  ? 1.154   -2.651  11.131  1.00 97.50 55  A 1 
ATOM 417  C CA  . SER A 1 55  ? 2.039   -3.170  12.189  1.00 96.97 55  A 1 
ATOM 418  C C   . SER A 1 55  ? 1.397   -3.145  13.581  1.00 96.50 55  A 1 
ATOM 419  O O   . SER A 1 55  ? 1.642   -4.038  14.397  1.00 95.82 55  A 1 
ATOM 420  C CB  . SER A 1 55  ? 3.375   -2.417  12.212  1.00 96.71 55  A 1 
ATOM 421  O OG  . SER A 1 55  ? 3.256   -1.133  12.792  1.00 91.96 55  A 1 
ATOM 422  N N   . GLN A 1 56  ? 0.510   -2.192  13.842  1.00 97.11 56  A 1 
ATOM 423  C CA  . GLN A 1 56  ? -0.197  -2.081  15.120  1.00 96.66 56  A 1 
ATOM 424  C C   . GLN A 1 56  ? -1.115  -3.282  15.396  1.00 96.15 56  A 1 
ATOM 425  O O   . GLN A 1 56  ? -1.377  -3.590  16.559  1.00 95.29 56  A 1 
ATOM 426  C CB  . GLN A 1 56  ? -0.972  -0.755  15.176  1.00 96.71 56  A 1 
ATOM 427  C CG  . GLN A 1 56  ? -0.035  0.465   15.165  1.00 96.25 56  A 1 
ATOM 428  C CD  . GLN A 1 56  ? -0.781  1.764   15.433  1.00 96.57 56  A 1 
ATOM 429  O OE1 . GLN A 1 56  ? -1.176  2.048   16.554  1.00 92.15 56  A 1 
ATOM 430  N NE2 . GLN A 1 56  ? -0.987  2.600   14.440  1.00 91.64 56  A 1 
ATOM 431  N N   . PHE A 1 57  ? -1.513  -4.034  14.365  1.00 96.10 57  A 1 
ATOM 432  C CA  . PHE A 1 57  ? -2.295  -5.270  14.470  1.00 95.68 57  A 1 
ATOM 433  C C   . PHE A 1 57  ? -1.443  -6.540  14.653  1.00 94.89 57  A 1 
ATOM 434  O O   . PHE A 1 57  ? -1.937  -7.657  14.503  1.00 93.52 57  A 1 
ATOM 435  C CB  . PHE A 1 57  ? -3.249  -5.365  13.277  1.00 96.09 57  A 1 
ATOM 436  C CG  . PHE A 1 57  ? -4.259  -4.236  13.223  1.00 96.49 57  A 1 
ATOM 437  C CD1 . PHE A 1 57  ? -5.391  -4.273  14.060  1.00 95.90 57  A 1 
ATOM 438  C CD2 . PHE A 1 57  ? -4.070  -3.152  12.349  1.00 96.07 57  A 1 
ATOM 439  C CE1 . PHE A 1 57  ? -6.336  -3.237  14.012  1.00 95.78 57  A 1 
ATOM 440  C CE2 . PHE A 1 57  ? -5.017  -2.114  12.305  1.00 96.01 57  A 1 
ATOM 441  C CZ  . PHE A 1 57  ? -6.152  -2.160  13.133  1.00 96.19 57  A 1 
ATOM 442  N N   . GLY A 1 58  ? -0.160  -6.393  15.013  1.00 94.43 58  A 1 
ATOM 443  C CA  . GLY A 1 58  ? 0.721   -7.504  15.381  1.00 93.36 58  A 1 
ATOM 444  C C   . GLY A 1 58  ? 1.555   -8.083  14.240  1.00 93.67 58  A 1 
ATOM 445  O O   . GLY A 1 58  ? 2.136   -9.156  14.410  1.00 92.28 58  A 1 
ATOM 446  N N   . PHE A 1 59  ? 1.642   -7.396  13.113  1.00 94.88 59  A 1 
ATOM 447  C CA  . PHE A 1 59  ? 2.493   -7.756  11.975  1.00 95.21 59  A 1 
ATOM 448  C C   . PHE A 1 59  ? 3.882   -7.124  12.061  1.00 95.10 59  A 1 
ATOM 449  O O   . PHE A 1 59  ? 4.103   -6.160  12.790  1.00 94.33 59  A 1 
ATOM 450  C CB  . PHE A 1 59  ? 1.784   -7.380  10.672  1.00 95.39 59  A 1 
ATOM 451  C CG  . PHE A 1 59  ? 0.470   -8.106  10.492  1.00 95.72 59  A 1 
ATOM 452  C CD1 . PHE A 1 59  ? 0.473   -9.486  10.242  1.00 94.65 59  A 1 
ATOM 453  C CD2 . PHE A 1 59  ? -0.747  -7.420  10.638  1.00 94.85 59  A 1 
ATOM 454  C CE1 . PHE A 1 59  ? -0.739  -10.187 10.152  1.00 94.08 59  A 1 
ATOM 455  C CE2 . PHE A 1 59  ? -1.961  -8.123  10.542  1.00 94.41 59  A 1 
ATOM 456  C CZ  . PHE A 1 59  ? -1.956  -9.508  10.309  1.00 94.71 59  A 1 
ATOM 457  N N   . ASP A 1 60  ? 4.832   -7.667  11.300  1.00 95.55 60  A 1 
ATOM 458  C CA  . ASP A 1 60  ? 6.173   -7.102  11.146  1.00 95.80 60  A 1 
ATOM 459  C C   . ASP A 1 60  ? 6.167   -6.138  9.946   1.00 96.73 60  A 1 
ATOM 460  O O   . ASP A 1 60  ? 6.269   -6.552  8.790   1.00 96.37 60  A 1 
ATOM 461  C CB  . ASP A 1 60  ? 7.197   -8.244  11.036  1.00 94.58 60  A 1 
ATOM 462  C CG  . ASP A 1 60  ? 8.625   -7.784  11.353  1.00 91.11 60  A 1 
ATOM 463  O OD1 . ASP A 1 60  ? 8.783   -6.720  11.990  1.00 87.60 60  A 1 
ATOM 464  O OD2 . ASP A 1 60  ? 9.572   -8.532  11.036  1.00 86.66 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? 5.913   -4.856  10.228  1.00 96.37 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? 5.776   -3.805  9.223   1.00 96.40 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? 7.116   -3.197  8.831   1.00 96.72 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? 7.867   -2.786  9.714   1.00 96.04 61  A 1 
ATOM 469  N N   . TYR A 1 62  ? 7.385   -3.096  7.530   1.00 97.70 62  A 1 
ATOM 470  C CA  . TYR A 1 62  ? 8.579   -2.470  6.956   1.00 98.02 62  A 1 
ATOM 471  C C   . TYR A 1 62  ? 8.216   -1.324  6.017   1.00 98.32 62  A 1 
ATOM 472  O O   . TYR A 1 62  ? 7.381   -1.467  5.126   1.00 98.12 62  A 1 
ATOM 473  C CB  . TYR A 1 62  ? 9.427   -3.498  6.196   1.00 97.77 62  A 1 
ATOM 474  C CG  . TYR A 1 62  ? 10.198  -4.449  7.084   1.00 97.40 62  A 1 
ATOM 475  C CD1 . TYR A 1 62  ? 11.565  -4.225  7.363   1.00 95.92 62  A 1 
ATOM 476  C CD2 . TYR A 1 62  ? 9.537   -5.546  7.656   1.00 96.19 62  A 1 
ATOM 477  C CE1 . TYR A 1 62  ? 12.263  -5.089  8.231   1.00 95.36 62  A 1 
ATOM 478  C CE2 . TYR A 1 62  ? 10.225  -6.406  8.528   1.00 95.61 62  A 1 
ATOM 479  C CZ  . TYR A 1 62  ? 11.585  -6.174  8.827   1.00 95.67 62  A 1 
ATOM 480  O OH  . TYR A 1 62  ? 12.223  -6.986  9.707   1.00 94.05 62  A 1 
ATOM 481  N N   . THR A 1 63  ? 8.939   -0.216  6.141   1.00 97.91 63  A 1 
ATOM 482  C CA  . THR A 1 63  ? 8.999   0.817   5.100   1.00 98.06 63  A 1 
ATOM 483  C C   . THR A 1 63  ? 10.220  0.569   4.220   1.00 98.31 63  A 1 
ATOM 484  O O   . THR A 1 63  ? 11.332  0.472   4.734   1.00 97.82 63  A 1 
ATOM 485  C CB  . THR A 1 63  ? 9.066   2.218   5.715   1.00 96.99 63  A 1 
ATOM 486  O OG1 . THR A 1 63  ? 7.947   2.414   6.539   1.00 86.79 63  A 1 
ATOM 487  C CG2 . THR A 1 63  ? 9.048   3.318   4.659   1.00 86.57 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? 10.027  0.499   2.897   1.00 98.37 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? 11.121  0.373   1.922   1.00 98.60 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? 11.178  1.633   1.068   1.00 98.62 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? 10.228  1.941   0.348   1.00 98.48 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? 10.976  -0.888  1.055   1.00 98.57 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? 12.148  -1.021  0.071   1.00 98.18 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? 10.937  -2.160  1.908   1.00 98.16 64  A 1 
ATOM 495  N N   . SER A 1 65  ? 12.277  2.373   1.159   1.00 98.58 65  A 1 
ATOM 496  C CA  . SER A 1 65  ? 12.460  3.643   0.451   1.00 98.59 65  A 1 
ATOM 497  C C   . SER A 1 65  ? 13.943  4.032   0.361   1.00 98.51 65  A 1 
ATOM 498  O O   . SER A 1 65  ? 14.833  3.226   0.649   1.00 98.12 65  A 1 
ATOM 499  C CB  . SER A 1 65  ? 11.641  4.732   1.162   1.00 98.51 65  A 1 
ATOM 500  O OG  . SER A 1 65  ? 11.455  5.846   0.306   1.00 97.80 65  A 1 
ATOM 501  N N   . ALA A 1 66  ? 14.219  5.269   -0.020  1.00 98.56 66  A 1 
ATOM 502  C CA  . ALA A 1 66  ? 15.542  5.878   0.051   1.00 98.63 66  A 1 
ATOM 503  C C   . ALA A 1 66  ? 15.480  7.313   0.594   1.00 98.63 66  A 1 
ATOM 504  O O   . ALA A 1 66  ? 14.505  8.034   0.375   1.00 98.50 66  A 1 
ATOM 505  C CB  . ALA A 1 66  ? 16.213  5.807   -1.325  1.00 98.51 66  A 1 
ATOM 506  N N   . ILE A 1 67  ? 16.543  7.720   1.282   1.00 98.52 67  A 1 
ATOM 507  C CA  . ILE A 1 67  ? 16.742  9.065   1.845   1.00 98.56 67  A 1 
ATOM 508  C C   . ILE A 1 67  ? 18.107  9.624   1.437   1.00 98.58 67  A 1 
ATOM 509  O O   . ILE A 1 67  ? 19.000  8.885   1.015   1.00 98.41 67  A 1 
ATOM 510  C CB  . ILE A 1 67  ? 16.594  9.074   3.387   1.00 98.40 67  A 1 
ATOM 511  C CG1 . ILE A 1 67  ? 17.609  8.117   4.044   1.00 98.03 67  A 1 
ATOM 512  C CG2 . ILE A 1 67  ? 15.138  8.769   3.784   1.00 97.56 67  A 1 
ATOM 513  C CD1 . ILE A 1 67  ? 17.659  8.204   5.565   1.00 96.71 67  A 1 
ATOM 514  N N   . GLY A 1 68  ? 18.285  10.928  1.584   1.00 98.44 68  A 1 
ATOM 515  C CA  . GLY A 1 68  ? 19.561  11.599  1.388   1.00 98.35 68  A 1 
ATOM 516  C C   . GLY A 1 68  ? 20.540  11.415  2.549   1.00 98.27 68  A 1 
ATOM 517  O O   . GLY A 1 68  ? 20.156  11.084  3.670   1.00 97.97 68  A 1 
ATOM 518  N N   . LYS A 1 69  ? 21.819  11.693  2.287   1.00 98.20 69  A 1 
ATOM 519  C CA  . LYS A 1 69  ? 22.878  11.822  3.305   1.00 97.90 69  A 1 
ATOM 520  C C   . LYS A 1 69  ? 22.807  13.197  3.992   1.00 97.96 69  A 1 
ATOM 521  O O   . LYS A 1 69  ? 23.810  13.907  4.098   1.00 97.21 69  A 1 
ATOM 522  C CB  . LYS A 1 69  ? 24.261  11.567  2.675   1.00 97.23 69  A 1 
ATOM 523  C CG  . LYS A 1 69  ? 24.420  10.139  2.141   1.00 95.55 69  A 1 
ATOM 524  C CD  . LYS A 1 69  ? 25.782  9.961   1.455   1.00 93.27 69  A 1 
ATOM 525  C CE  . LYS A 1 69  ? 25.842  8.570   0.810   1.00 90.23 69  A 1 
ATOM 526  N NZ  . LYS A 1 69  ? 26.957  8.451   -0.157  1.00 83.39 69  A 1 
ATOM 527  N N   . ASP A 1 70  ? 21.617  13.593  4.412   1.00 97.94 70  A 1 
ATOM 528  C CA  . ASP A 1 70  ? 21.323  14.908  4.973   1.00 98.05 70  A 1 
ATOM 529  C C   . ASP A 1 70  ? 20.580  14.803  6.314   1.00 98.20 70  A 1 
ATOM 530  O O   . ASP A 1 70  ? 20.237  13.714  6.785   1.00 97.72 70  A 1 
ATOM 531  C CB  . ASP A 1 70  ? 20.592  15.771  3.922   1.00 97.94 70  A 1 
ATOM 532  C CG  . ASP A 1 70  ? 19.281  15.173  3.412   1.00 98.22 70  A 1 
ATOM 533  O OD1 . ASP A 1 70  ? 18.525  14.605  4.227   1.00 97.08 70  A 1 
ATOM 534  O OD2 . ASP A 1 70  ? 19.013  15.278  2.197   1.00 96.94 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? 20.377  15.942  6.973   1.00 98.32 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? 19.699  15.992  8.270   1.00 98.20 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? 18.242  15.531  8.162   1.00 98.30 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? 17.775  14.816  9.043   1.00 98.00 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? 19.809  17.419  8.841   1.00 97.86 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? 19.138  17.609  10.217  1.00 91.21 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? 19.771  16.733  11.299  1.00 87.58 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? 19.262  19.068  10.650  1.00 89.23 71  A 1 
ATOM 543  N N   . LEU A 1 72  ? 17.548  15.880  7.081   1.00 98.26 72  A 1 
ATOM 544  C CA  . LEU A 1 72  ? 16.152  15.494  6.859   1.00 98.35 72  A 1 
ATOM 545  C C   . LEU A 1 72  ? 15.995  13.973  6.764   1.00 98.43 72  A 1 
ATOM 546  O O   . LEU A 1 72  ? 15.058  13.413  7.327   1.00 98.28 72  A 1 
ATOM 547  C CB  . LEU A 1 72  ? 15.634  16.162  5.576   1.00 98.32 72  A 1 
ATOM 548  C CG  . LEU A 1 72  ? 15.505  17.695  5.621   1.00 97.73 72  A 1 
ATOM 549  C CD1 . LEU A 1 72  ? 15.001  18.198  4.268   1.00 96.63 72  A 1 
ATOM 550  C CD2 . LEU A 1 72  ? 14.522  18.160  6.694   1.00 96.56 72  A 1 
ATOM 551  N N   . GLY A 1 73  ? 16.941  13.292  6.112   1.00 98.26 73  A 1 
ATOM 552  C CA  . GLY A 1 73  ? 16.970  11.836  6.044   1.00 98.23 73  A 1 
ATOM 553  C C   . GLY A 1 73  ? 17.190  11.191  7.403   1.00 98.19 73  A 1 
ATOM 554  O O   . GLY A 1 73  ? 16.472  10.263  7.777   1.00 98.02 73  A 1 
ATOM 555  N N   . LYS A 1 74  ? 18.140  11.718  8.191   1.00 98.33 74  A 1 
ATOM 556  C CA  . LYS A 1 74  ? 18.367  11.235  9.558   1.00 98.10 74  A 1 
ATOM 557  C C   . LYS A 1 74  ? 17.114  11.374  10.428  1.00 98.01 74  A 1 
ATOM 558  O O   . LYS A 1 74  ? 16.747  10.427  11.113  1.00 97.78 74  A 1 
ATOM 559  C CB  . LYS A 1 74  ? 19.564  11.972  10.161  1.00 97.84 74  A 1 
ATOM 560  C CG  . LYS A 1 74  ? 19.873  11.401  11.547  1.00 90.10 74  A 1 
ATOM 561  C CD  . LYS A 1 74  ? 20.984  12.183  12.245  1.00 80.78 74  A 1 
ATOM 562  C CE  . LYS A 1 74  ? 21.052  11.620  13.659  1.00 69.73 74  A 1 
ATOM 563  N NZ  . LYS A 1 74  ? 21.918  12.441  14.529  1.00 60.13 74  A 1 
ATOM 564  N N   . GLU A 1 75  ? 16.447  12.514  10.373  1.00 98.15 75  A 1 
ATOM 565  C CA  . GLU A 1 75  ? 15.225  12.759  11.149  1.00 97.98 75  A 1 
ATOM 566  C C   . GLU A 1 75  ? 14.069  11.833  10.740  1.00 97.93 75  A 1 
ATOM 567  O O   . GLU A 1 75  ? 13.268  11.456  11.592  1.00 97.43 75  A 1 
ATOM 568  C CB  . GLU A 1 75  ? 14.800  14.216  10.968  1.00 97.83 75  A 1 
ATOM 569  C CG  . GLU A 1 75  ? 15.733  15.237  11.654  1.00 96.52 75  A 1 
ATOM 570  C CD  . GLU A 1 75  ? 15.386  16.659  11.190  1.00 95.87 75  A 1 
ATOM 571  O OE1 . GLU A 1 75  ? 15.285  17.607  11.998  1.00 90.30 75  A 1 
ATOM 572  O OE2 . GLU A 1 75  ? 15.128  16.847  9.981   1.00 91.46 75  A 1 
ATOM 573  N N   . ILE A 1 76  ? 13.988  11.398  9.469   1.00 98.24 76  A 1 
ATOM 574  C CA  . ILE A 1 76  ? 13.043  10.357  9.043   1.00 98.23 76  A 1 
ATOM 575  C C   . ILE A 1 76  ? 13.334  9.045   9.774   1.00 98.11 76  A 1 
ATOM 576  O O   . ILE A 1 76  ? 12.414  8.450   10.332  1.00 97.91 76  A 1 
ATOM 577  C CB  . ILE A 1 76  ? 13.044  10.176  7.504   1.00 98.26 76  A 1 
ATOM 578  C CG1 . ILE A 1 76  ? 12.329  11.377  6.852   1.00 97.91 76  A 1 
ATOM 579  C CG2 . ILE A 1 76  ? 12.378  8.851   7.084   1.00 97.98 76  A 1 
ATOM 580  C CD1 . ILE A 1 76  ? 12.366  11.404  5.319   1.00 96.90 76  A 1 
ATOM 581  N N   . LEU A 1 77  ? 14.591  8.590   9.793   1.00 97.65 77  A 1 
ATOM 582  C CA  . LEU A 1 77  ? 14.971  7.348   10.478  1.00 97.37 77  A 1 
ATOM 583  C C   . LEU A 1 77  ? 14.672  7.414   11.981  1.00 97.04 77  A 1 
ATOM 584  O O   . LEU A 1 77  ? 14.115  6.464   12.531  1.00 96.94 77  A 1 
ATOM 585  C CB  . LEU A 1 77  ? 16.459  7.033   10.253  1.00 97.44 77  A 1 
ATOM 586  C CG  . LEU A 1 77  ? 16.887  6.837   8.788   1.00 96.91 77  A 1 
ATOM 587  C CD1 . LEU A 1 77  ? 18.375  6.494   8.744   1.00 95.94 77  A 1 
ATOM 588  C CD2 . LEU A 1 77  ? 16.106  5.732   8.084   1.00 95.92 77  A 1 
ATOM 589  N N   . ASP A 1 78  ? 14.992  8.533   12.622  1.00 97.47 78  A 1 
ATOM 590  C CA  . ASP A 1 78  ? 14.707  8.759   14.039  1.00 97.00 78  A 1 
ATOM 591  C C   . ASP A 1 78  ? 13.186  8.699   14.298  1.00 96.54 78  A 1 
ATOM 592  O O   . ASP A 1 78  ? 12.735  7.966   15.182  1.00 96.10 78  A 1 
ATOM 593  C CB  . ASP A 1 78  ? 15.332  10.102  14.496  1.00 97.09 78  A 1 
ATOM 594  C CG  . ASP A 1 78  ? 16.880  10.136  14.528  1.00 96.09 78  A 1 
ATOM 595  O OD1 . ASP A 1 78  ? 17.513  9.060   14.600  1.00 93.86 78  A 1 
ATOM 596  O OD2 . ASP A 1 78  ? 17.462  11.250  14.540  1.00 94.07 78  A 1 
ATOM 597  N N   . GLY A 1 79  ? 12.379  9.351   13.464  1.00 97.33 79  A 1 
ATOM 598  C CA  . GLY A 1 79  ? 10.915  9.338   13.584  1.00 96.83 79  A 1 
ATOM 599  C C   . GLY A 1 79  ? 10.276  7.962   13.359  1.00 97.02 79  A 1 
ATOM 600  O O   . GLY A 1 79  ? 9.302   7.605   14.030  1.00 96.40 79  A 1 
ATOM 601  N N   . LEU A 1 80  ? 10.816  7.144   12.447  1.00 96.98 80  A 1 
ATOM 602  C CA  . LEU A 1 80  ? 10.374  5.755   12.258  1.00 96.96 80  A 1 
ATOM 603  C C   . LEU A 1 80  ? 10.766  4.870   13.451  1.00 96.87 80  A 1 
ATOM 604  O O   . LEU A 1 80  ? 9.958   4.053   13.900  1.00 96.73 80  A 1 
ATOM 605  C CB  . LEU A 1 80  ? 10.958  5.193   10.952  1.00 97.29 80  A 1 
ATOM 606  C CG  . LEU A 1 80  ? 10.430  5.841   9.659   1.00 96.84 80  A 1 
ATOM 607  C CD1 . LEU A 1 80  ? 11.203  5.260   8.477   1.00 96.27 80  A 1 
ATOM 608  C CD2 . LEU A 1 80  ? 8.941   5.600   9.431   1.00 96.10 80  A 1 
ATOM 609  N N   . ALA A 1 81  ? 11.967  5.054   13.995  1.00 96.59 81  A 1 
ATOM 610  C CA  . ALA A 1 81  ? 12.436  4.332   15.175  1.00 95.99 81  A 1 
ATOM 611  C C   . ALA A 1 81  ? 11.588  4.647   16.419  1.00 95.47 81  A 1 
ATOM 612  O O   . ALA A 1 81  ? 11.196  3.728   17.142  1.00 94.94 81  A 1 
ATOM 613  C CB  . ALA A 1 81  ? 13.918  4.659   15.391  1.00 96.11 81  A 1 
ATOM 614  N N   . GLU A 1 82  ? 11.233  5.912   16.641  1.00 96.05 82  A 1 
ATOM 615  C CA  . GLU A 1 82  ? 10.321  6.337   17.717  1.00 95.52 82  A 1 
ATOM 616  C C   . GLU A 1 82  ? 8.949   5.658   17.620  1.00 95.29 82  A 1 
ATOM 617  O O   . GLU A 1 82  ? 8.339   5.314   18.634  1.00 94.32 82  A 1 
ATOM 618  C CB  . GLU A 1 82  ? 10.124  7.857   17.656  1.00 94.93 82  A 1 
ATOM 619  C CG  . GLU A 1 82  ? 11.324  8.643   18.198  1.00 87.32 82  A 1 
ATOM 620  C CD  . GLU A 1 82  ? 11.138  10.168  18.093  1.00 83.36 82  A 1 
ATOM 621  O OE1 . GLU A 1 82  ? 12.091  10.886  18.478  1.00 75.81 82  A 1 
ATOM 622  O OE2 . GLU A 1 82  ? 10.035  10.615  17.695  1.00 77.76 82  A 1 
ATOM 623  N N   . LYS A 1 83  ? 8.480   5.403   16.396  1.00 96.19 83  A 1 
ATOM 624  C CA  . LYS A 1 83  ? 7.238   4.673   16.125  1.00 96.00 83  A 1 
ATOM 625  C C   . LYS A 1 83  ? 7.387   3.151   16.178  1.00 96.42 83  A 1 
ATOM 626  O O   . LYS A 1 83  ? 6.391   2.444   16.007  1.00 95.79 83  A 1 
ATOM 627  C CB  . LYS A 1 83  ? 6.664   5.146   14.785  1.00 95.57 83  A 1 
ATOM 628  C CG  . LYS A 1 83  ? 6.157   6.585   14.920  1.00 93.21 83  A 1 
ATOM 629  C CD  . LYS A 1 83  ? 5.571   7.088   13.605  1.00 90.68 83  A 1 
ATOM 630  C CE  . LYS A 1 83  ? 5.089   8.531   13.744  1.00 88.21 83  A 1 
ATOM 631  N NZ  . LYS A 1 83  ? 3.974   8.656   14.717  1.00 81.98 83  A 1 
ATOM 632  N N   . SER A 1 84  ? 8.591   2.638   16.435  1.00 94.86 84  A 1 
ATOM 633  C CA  . SER A 1 84  ? 8.910   1.207   16.402  1.00 94.54 84  A 1 
ATOM 634  C C   . SER A 1 84  ? 8.530   0.533   15.075  1.00 95.05 84  A 1 
ATOM 635  O O   . SER A 1 84  ? 8.165   -0.644  15.056  1.00 93.95 84  A 1 
ATOM 636  C CB  . SER A 1 84  ? 8.305   0.483   17.613  1.00 93.85 84  A 1 
ATOM 637  O OG  . SER A 1 84  ? 8.683   1.122   18.821  1.00 88.90 84  A 1 
ATOM 638  N N   . LEU A 1 85  ? 8.588   1.272   13.970  1.00 96.22 85  A 1 
ATOM 639  C CA  . LEU A 1 85  ? 8.372   0.752   12.622  1.00 96.75 85  A 1 
ATOM 640  C C   . LEU A 1 85  ? 9.719   0.321   12.032  1.00 96.80 85  A 1 
ATOM 641  O O   . LEU A 1 85  ? 10.650  1.125   11.973  1.00 96.47 85  A 1 
ATOM 642  C CB  . LEU A 1 85  ? 7.674   1.824   11.765  1.00 96.92 85  A 1 
ATOM 643  C CG  . LEU A 1 85  ? 7.369   1.381   10.323  1.00 96.60 85  A 1 
ATOM 644  C CD1 . LEU A 1 85  ? 6.411   0.191   10.264  1.00 95.21 85  A 1 
ATOM 645  C CD2 . LEU A 1 85  ? 6.729   2.530   9.546   1.00 95.42 85  A 1 
ATOM 646  N N   . ASN A 1 86  ? 9.816   -0.931  11.579  1.00 96.68 86  A 1 
ATOM 647  C CA  . ASN A 1 86  ? 11.014  -1.395  10.885  1.00 96.43 86  A 1 
ATOM 648  C C   . ASN A 1 86  ? 11.152  -0.682  9.535   1.00 96.94 86  A 1 
ATOM 649  O O   . ASN A 1 86  ? 10.171  -0.298  8.901   1.00 96.73 86  A 1 
ATOM 650  C CB  . ASN A 1 86  ? 10.980  -2.915  10.687  1.00 95.91 86  A 1 
ATOM 651  C CG  . ASN A 1 86  ? 10.859  -3.710  11.967  1.00 94.43 86  A 1 
ATOM 652  O OD1 . ASN A 1 86  ? 11.574  -3.507  12.929  1.00 89.47 86  A 1 
ATOM 653  N ND2 . ASN A 1 86  ? 9.950   -4.657  12.002  1.00 88.17 86  A 1 
ATOM 654  N N   . PHE A 1 87  ? 12.379  -0.553  9.068   1.00 96.72 87  A 1 
ATOM 655  C CA  . PHE A 1 87  ? 12.637  0.054   7.770   1.00 97.02 87  A 1 
ATOM 656  C C   . PHE A 1 87  ? 13.822  -0.598  7.065   1.00 97.14 87  A 1 
ATOM 657  O O   . PHE A 1 87  ? 14.790  -1.032  7.692   1.00 96.64 87  A 1 
ATOM 658  C CB  . PHE A 1 87  ? 12.801  1.574   7.925   1.00 96.90 87  A 1 
ATOM 659  C CG  . PHE A 1 87  ? 13.848  2.008   8.932   1.00 96.80 87  A 1 
ATOM 660  C CD1 . PHE A 1 87  ? 13.459  2.402   10.231  1.00 94.93 87  A 1 
ATOM 661  C CD2 . PHE A 1 87  ? 15.207  2.023   8.584   1.00 94.88 87  A 1 
ATOM 662  C CE1 . PHE A 1 87  ? 14.424  2.806   11.165  1.00 93.95 87  A 1 
ATOM 663  C CE2 . PHE A 1 87  ? 16.175  2.423   9.522   1.00 94.13 87  A 1 
ATOM 664  C CZ  . PHE A 1 87  ? 15.786  2.815   10.813  1.00 94.15 87  A 1 
ATOM 665  N N   . LEU A 1 88  ? 13.732  -0.637  5.745   1.00 97.31 88  A 1 
ATOM 666  C CA  . LEU A 1 88  ? 14.820  -0.924  4.827   1.00 97.42 88  A 1 
ATOM 667  C C   . LEU A 1 88  ? 14.972  0.302   3.921   1.00 97.91 88  A 1 
ATOM 668  O O   . LEU A 1 88  ? 14.399  0.374   2.835   1.00 97.49 88  A 1 
ATOM 669  C CB  . LEU A 1 88  ? 14.512  -2.231  4.085   1.00 96.55 88  A 1 
ATOM 670  C CG  . LEU A 1 88  ? 15.615  -2.655  3.110   1.00 89.62 88  A 1 
ATOM 671  C CD1 . LEU A 1 88  ? 16.938  -2.939  3.826   1.00 85.80 88  A 1 
ATOM 672  C CD2 . LEU A 1 88  ? 15.181  -3.927  2.390   1.00 87.46 88  A 1 
ATOM 673  N N   . ILE A 1 89  ? 15.680  1.300   4.437   1.00 97.64 89  A 1 
ATOM 674  C CA  . ILE A 1 89  ? 15.859  2.593   3.778   1.00 97.81 89  A 1 
ATOM 675  C C   . ILE A 1 89  ? 17.331  2.765   3.432   1.00 97.59 89  A 1 
ATOM 676  O O   . ILE A 1 89  ? 18.197  2.756   4.309   1.00 97.02 89  A 1 
ATOM 677  C CB  . ILE A 1 89  ? 15.293  3.740   4.638   1.00 97.70 89  A 1 
ATOM 678  C CG1 . ILE A 1 89  ? 13.755  3.605   4.729   1.00 96.72 89  A 1 
ATOM 679  C CG2 . ILE A 1 89  ? 15.675  5.103   4.039   1.00 96.84 89  A 1 
ATOM 680  C CD1 . ILE A 1 89  ? 13.071  4.637   5.627   1.00 93.85 89  A 1 
ATOM 681  N N   . GLU A 1 90  ? 17.600  2.938   2.152   1.00 97.78 90  A 1 
ATOM 682  C CA  . GLU A 1 90  ? 18.949  3.182   1.658   1.00 97.51 90  A 1 
ATOM 683  C C   . GLU A 1 90  ? 19.289  4.672   1.734   1.00 97.77 90  A 1 
ATOM 684  O O   . GLU A 1 90  ? 18.484  5.538   1.396   1.00 97.41 90  A 1 
ATOM 685  C CB  . GLU A 1 90  ? 19.088  2.643   0.235   1.00 96.96 90  A 1 
ATOM 686  C CG  . GLU A 1 90  ? 18.896  1.115   0.145   1.00 93.28 90  A 1 
ATOM 687  C CD  . GLU A 1 90  ? 19.961  0.297   0.885   1.00 91.04 90  A 1 
ATOM 688  O OE1 . GLU A 1 90  ? 19.653  -0.865  1.254   1.00 81.74 90  A 1 
ATOM 689  O OE2 . GLU A 1 90  ? 21.104  0.785   1.024   1.00 82.59 90  A 1 
ATOM 690  N N   . THR A 1 91  ? 20.516  4.973   2.160   1.00 97.80 91  A 1 
ATOM 691  C CA  . THR A 1 91  ? 21.031  6.351   2.183   1.00 97.91 91  A 1 
ATOM 692  C C   . THR A 1 91  ? 21.877  6.590   0.933   1.00 97.88 91  A 1 
ATOM 693  O O   . THR A 1 91  ? 22.915  5.952   0.760   1.00 97.01 91  A 1 
ATOM 694  C CB  . THR A 1 91  ? 21.829  6.626   3.459   1.00 97.30 91  A 1 
ATOM 695  O OG1 . THR A 1 91  ? 21.045  6.359   4.599   1.00 93.57 91  A 1 
ATOM 696  C CG2 . THR A 1 91  ? 22.249  8.088   3.567   1.00 93.06 91  A 1 
ATOM 697  N N   . ILE A 1 92  ? 21.446  7.502   0.060   1.00 97.80 92  A 1 
ATOM 698  C CA  . ILE A 1 92  ? 22.045  7.699   -1.269  1.00 97.89 92  A 1 
ATOM 699  C C   . ILE A 1 92  ? 22.447  9.158   -1.540  1.00 98.01 92  A 1 
ATOM 700  O O   . ILE A 1 92  ? 22.104  10.068  -0.787  1.00 97.75 92  A 1 
ATOM 701  C CB  . ILE A 1 92  ? 21.133  7.114   -2.369  1.00 97.73 92  A 1 
ATOM 702  C CG1 . ILE A 1 92  ? 19.781  7.850   -2.460  1.00 96.67 92  A 1 
ATOM 703  C CG2 . ILE A 1 92  ? 20.928  5.601   -2.166  1.00 95.87 92  A 1 
ATOM 704  C CD1 . ILE A 1 92  ? 19.008  7.473   -3.729  1.00 95.23 92  A 1 
ATOM 705  N N   . ASP A 1 93  ? 23.182  9.394   -2.629  1.00 97.86 93  A 1 
ATOM 706  C CA  . ASP A 1 93  ? 23.713  10.711  -3.024  1.00 97.62 93  A 1 
ATOM 707  C C   . ASP A 1 93  ? 22.677  11.588  -3.762  1.00 97.61 93  A 1 
ATOM 708  O O   . ASP A 1 93  ? 22.966  12.215  -4.782  1.00 95.97 93  A 1 
ATOM 709  C CB  . ASP A 1 93  ? 25.039  10.537  -3.797  1.00 96.81 93  A 1 
ATOM 710  C CG  . ASP A 1 93  ? 26.138  9.969   -2.900  1.00 94.04 93  A 1 
ATOM 711  O OD1 . ASP A 1 93  ? 26.376  10.539  -1.812  1.00 89.20 93  A 1 
ATOM 712  O OD2 . ASP A 1 93  ? 26.712  8.899   -3.193  1.00 89.49 93  A 1 
ATOM 713  N N   . TYR A 1 94  ? 21.453  11.621  -3.229  1.00 98.44 94  A 1 
ATOM 714  C CA  . TYR A 1 94  ? 20.361  12.521  -3.618  1.00 98.55 94  A 1 
ATOM 715  C C   . TYR A 1 94  ? 19.806  13.191  -2.358  1.00 98.66 94  A 1 
ATOM 716  O O   . TYR A 1 94  ? 19.922  12.605  -1.282  1.00 98.34 94  A 1 
ATOM 717  C CB  . TYR A 1 94  ? 19.257  11.732  -4.334  1.00 98.41 94  A 1 
ATOM 718  C CG  . TYR A 1 94  ? 19.619  11.312  -5.743  1.00 98.32 94  A 1 
ATOM 719  C CD1 . TYR A 1 94  ? 19.303  12.155  -6.824  1.00 97.14 94  A 1 
ATOM 720  C CD2 . TYR A 1 94  ? 20.283  10.093  -5.974  1.00 97.42 94  A 1 
ATOM 721  C CE1 . TYR A 1 94  ? 19.644  11.780  -8.135  1.00 96.67 94  A 1 
ATOM 722  C CE2 . TYR A 1 94  ? 20.633  9.717   -7.283  1.00 96.85 94  A 1 
ATOM 723  C CZ  . TYR A 1 94  ? 20.311  10.561  -8.364  1.00 96.93 94  A 1 
ATOM 724  O OH  . TYR A 1 94  ? 20.643  10.203  -9.634  1.00 95.44 94  A 1 
ATOM 725  N N   . PRO A 1 95  ? 19.199  14.384  -2.441  1.00 98.69 95  A 1 
ATOM 726  C CA  . PRO A 1 95  ? 18.562  14.997  -1.275  1.00 98.73 95  A 1 
ATOM 727  C C   . PRO A 1 95  ? 17.364  14.164  -0.801  1.00 98.80 95  A 1 
ATOM 728  O O   . PRO A 1 95  ? 16.684  13.510  -1.597  1.00 98.65 95  A 1 
ATOM 729  C CB  . PRO A 1 95  ? 18.155  16.404  -1.725  1.00 98.53 95  A 1 
ATOM 730  C CG  . PRO A 1 95  ? 17.942  16.238  -3.231  1.00 97.32 95  A 1 
ATOM 731  C CD  . PRO A 1 95  ? 18.997  15.205  -3.623  1.00 98.59 95  A 1 
ATOM 732  N N   . THR A 1 96  ? 17.080  14.209  0.506   1.00 98.76 96  A 1 
ATOM 733  C CA  . THR A 1 96  ? 15.845  13.636  1.058   1.00 98.77 96  A 1 
ATOM 734  C C   . THR A 1 96  ? 14.628  14.313  0.431   1.00 98.74 96  A 1 
ATOM 735  O O   . THR A 1 96  ? 14.621  15.527  0.227   1.00 98.56 96  A 1 
ATOM 736  C CB  . THR A 1 96  ? 15.821  13.765  2.584   1.00 98.66 96  A 1 
ATOM 737  O OG1 . THR A 1 96  ? 16.877  12.987  3.095   1.00 97.76 96  A 1 
ATOM 738  C CG2 . THR A 1 96  ? 14.539  13.226  3.216   1.00 97.91 96  A 1 
ATOM 739  N N   . GLY A 1 97  ? 13.596  13.521  0.112   1.00 98.48 97  A 1 
ATOM 740  C CA  . GLY A 1 97  ? 12.401  14.029  -0.547  1.00 98.36 97  A 1 
ATOM 741  C C   . GLY A 1 97  ? 11.638  15.041  0.304   1.00 98.42 97  A 1 
ATOM 742  O O   . GLY A 1 97  ? 11.478  14.858  1.508   1.00 98.08 97  A 1 
ATOM 743  N N   . THR A 1 98  ? 11.139  16.092  -0.341  1.00 98.50 98  A 1 
ATOM 744  C CA  . THR A 1 98  ? 10.292  17.104  0.296   1.00 98.50 98  A 1 
ATOM 745  C C   . THR A 1 98  ? 9.116   17.481  -0.601  1.00 98.38 98  A 1 
ATOM 746  O O   . THR A 1 98  ? 9.201   17.419  -1.830  1.00 98.06 98  A 1 
ATOM 747  C CB  . THR A 1 98  ? 11.073  18.370  0.707   1.00 98.35 98  A 1 
ATOM 748  O OG1 . THR A 1 98  ? 11.707  18.972  -0.399  1.00 97.18 98  A 1 
ATOM 749  C CG2 . THR A 1 98  ? 12.169  18.101  1.736   1.00 96.59 98  A 1 
ATOM 750  N N   . VAL A 1 99  ? 8.022   17.895  0.028   1.00 97.99 99  A 1 
ATOM 751  C CA  . VAL A 1 99  ? 6.919   18.622  -0.605  1.00 97.76 99  A 1 
ATOM 752  C C   . VAL A 1 99  ? 6.903   20.016  -0.004  1.00 97.70 99  A 1 
ATOM 753  O O   . VAL A 1 99  ? 6.739   20.160  1.204   1.00 97.43 99  A 1 
ATOM 754  C CB  . VAL A 1 99  ? 5.573   17.909  -0.399  1.00 97.35 99  A 1 
ATOM 755  C CG1 . VAL A 1 99  ? 4.414   18.697  -1.021  1.00 95.87 99  A 1 
ATOM 756  C CG2 . VAL A 1 99  ? 5.586   16.518  -1.038  1.00 96.21 99  A 1 
ATOM 757  N N   . GLN A 1 100 ? 7.103   21.040  -0.819  1.00 97.72 100 A 1 
ATOM 758  C CA  . GLN A 1 100 ? 7.015   22.422  -0.353  1.00 97.64 100 A 1 
ATOM 759  C C   . GLN A 1 100 ? 5.549   22.840  -0.308  1.00 97.30 100 A 1 
ATOM 760  O O   . GLN A 1 100 ? 4.836   22.714  -1.306  1.00 96.65 100 A 1 
ATOM 761  C CB  . GLN A 1 100 ? 7.835   23.363  -1.250  1.00 97.49 100 A 1 
ATOM 762  C CG  . GLN A 1 100 ? 9.328   23.005  -1.285  1.00 93.16 100 A 1 
ATOM 763  C CD  . GLN A 1 100 ? 9.988   23.019  0.091   1.00 91.85 100 A 1 
ATOM 764  O OE1 . GLN A 1 100 ? 9.739   23.860  0.938   1.00 82.28 100 A 1 
ATOM 765  N NE2 . GLN A 1 100 ? 10.861  22.076  0.378   1.00 79.81 100 A 1 
ATOM 766  N N   . VAL A 1 101 ? 5.110   23.335  0.845   1.00 96.72 101 A 1 
ATOM 767  C CA  . VAL A 1 101 ? 3.744   23.829  1.031   1.00 95.74 101 A 1 
ATOM 768  C C   . VAL A 1 101 ? 3.795   25.340  1.210   1.00 95.70 101 A 1 
ATOM 769  O O   . VAL A 1 101 ? 4.277   25.847  2.223   1.00 95.13 101 A 1 
ATOM 770  C CB  . VAL A 1 101 ? 3.014   23.131  2.192   1.00 94.59 101 A 1 
ATOM 771  C CG1 . VAL A 1 101 ? 1.522   23.498  2.153   1.00 91.87 101 A 1 
ATOM 772  C CG2 . VAL A 1 101 ? 3.139   21.602  2.116   1.00 92.20 101 A 1 
ATOM 773  N N   . THR A 1 102 ? 3.286   26.063  0.219   1.00 95.27 102 A 1 
ATOM 774  C CA  . THR A 1 102 ? 3.153   27.525  0.251   1.00 94.76 102 A 1 
ATOM 775  C C   . THR A 1 102 ? 1.679   27.913  0.289   1.00 94.09 102 A 1 
ATOM 776  O O   . THR A 1 102 ? 0.806   27.099  0.008   1.00 92.73 102 A 1 
ATOM 777  C CB  . THR A 1 102 ? 3.882   28.191  -0.928  1.00 94.75 102 A 1 
ATOM 778  O OG1 . THR A 1 102 ? 3.388   27.727  -2.156  1.00 90.81 102 A 1 
ATOM 779  C CG2 . THR A 1 102 ? 5.383   27.910  -0.895  1.00 89.27 102 A 1 
ATOM 780  N N   . LEU A 1 103 ? 1.389   29.157  0.671   1.00 92.78 103 A 1 
ATOM 781  C CA  . LEU A 1 103 ? 0.035   29.703  0.600   1.00 91.46 103 A 1 
ATOM 782  C C   . LEU A 1 103 ? -0.035  30.669  -0.581  1.00 92.29 103 A 1 
ATOM 783  O O   . LEU A 1 103 ? 0.858   31.498  -0.738  1.00 91.48 103 A 1 
ATOM 784  C CB  . LEU A 1 103 ? -0.350  30.383  1.925   1.00 89.32 103 A 1 
ATOM 785  C CG  . LEU A 1 103 ? -0.306  29.470  3.165   1.00 84.41 103 A 1 
ATOM 786  C CD1 . LEU A 1 103 ? -0.687  30.278  4.410   1.00 80.42 103 A 1 
ATOM 787  C CD2 . LEU A 1 103 ? -1.256  28.278  3.058   1.00 81.03 103 A 1 
ATOM 788  N N   . ASP A 1 104 ? -1.081  30.563  -1.395  1.00 92.31 104 A 1 
ATOM 789  C CA  . ASP A 1 104 ? -1.365  31.575  -2.412  1.00 92.09 104 A 1 
ATOM 790  C C   . ASP A 1 104 ? -1.895  32.881  -1.786  1.00 92.88 104 A 1 
ATOM 791  O O   . ASP A 1 104 ? -2.121  32.977  -0.574  1.00 91.14 104 A 1 
ATOM 792  C CB  . ASP A 1 104 ? -2.280  30.994  -3.512  1.00 90.85 104 A 1 
ATOM 793  C CG  . ASP A 1 104 ? -3.759  30.791  -3.141  1.00 89.55 104 A 1 
ATOM 794  O OD1 . ASP A 1 104 ? -4.201  31.251  -2.064  1.00 85.84 104 A 1 
ATOM 795  O OD2 . ASP A 1 104 ? -4.481  30.222  -3.989  1.00 86.95 104 A 1 
ATOM 796  N N   . ASP A 1 105 ? -2.147  33.904  -2.624  1.00 93.37 105 A 1 
ATOM 797  C CA  . ASP A 1 105 ? -2.669  35.214  -2.193  1.00 94.10 105 A 1 
ATOM 798  C C   . ASP A 1 105 ? -4.026  35.137  -1.465  1.00 94.65 105 A 1 
ATOM 799  O O   . ASP A 1 105 ? -4.462  36.101  -0.831  1.00 92.51 105 A 1 
ATOM 800  C CB  . ASP A 1 105 ? -2.822  36.134  -3.420  1.00 93.71 105 A 1 
ATOM 801  C CG  . ASP A 1 105 ? -1.514  36.473  -4.136  1.00 88.68 105 A 1 
ATOM 802  O OD1 . ASP A 1 105 ? -0.454  36.469  -3.478  1.00 82.31 105 A 1 
ATOM 803  O OD2 . ASP A 1 105 ? -1.608  36.769  -5.350  1.00 83.59 105 A 1 
ATOM 804  N N   . LYS A 1 106 ? -4.721  34.000  -1.556  1.00 92.73 106 A 1 
ATOM 805  C CA  . LYS A 1 106 ? -6.006  33.722  -0.900  1.00 91.73 106 A 1 
ATOM 806  C C   . LYS A 1 106 ? -5.850  32.854  0.351   1.00 92.02 106 A 1 
ATOM 807  O O   . LYS A 1 106 ? -6.851  32.519  0.978   1.00 89.27 106 A 1 
ATOM 808  C CB  . LYS A 1 106 ? -6.976  33.082  -1.900  1.00 92.29 106 A 1 
ATOM 809  C CG  . LYS A 1 106 ? -7.253  33.984  -3.107  1.00 90.20 106 A 1 
ATOM 810  C CD  . LYS A 1 106 ? -8.159  33.246  -4.089  1.00 84.48 106 A 1 
ATOM 811  C CE  . LYS A 1 106 ? -8.362  34.108  -5.331  1.00 81.48 106 A 1 
ATOM 812  N NZ  . LYS A 1 106 ? -9.074  33.350  -6.384  1.00 70.89 106 A 1 
ATOM 813  N N   . GLY A 1 107 ? -4.623  32.481  0.718   1.00 90.89 107 A 1 
ATOM 814  C CA  . GLY A 1 107 ? -4.332  31.585  1.834   1.00 88.38 107 A 1 
ATOM 815  C C   . GLY A 1 107 ? -4.616  30.108  1.538   1.00 89.40 107 A 1 
ATOM 816  O O   . GLY A 1 107 ? -4.715  29.320  2.477   1.00 87.14 107 A 1 
ATOM 817  N N   . VAL A 1 108 ? -4.761  29.722  0.264   1.00 91.08 108 A 1 
ATOM 818  C CA  . VAL A 1 108 ? -4.976  28.323  -0.129  1.00 91.25 108 A 1 
ATOM 819  C C   . VAL A 1 108 ? -3.617  27.624  -0.256  1.00 91.24 108 A 1 
ATOM 820  O O   . VAL A 1 108 ? -2.746  28.133  -0.965  1.00 89.91 108 A 1 
ATOM 821  C CB  . VAL A 1 108 ? -5.783  28.208  -1.437  1.00 90.27 108 A 1 
ATOM 822  C CG1 . VAL A 1 108 ? -6.050  26.745  -1.804  1.00 86.42 108 A 1 
ATOM 823  C CG2 . VAL A 1 108 ? -7.141  28.915  -1.312  1.00 87.54 108 A 1 
ATOM 824  N N   . PRO A 1 109 ? -3.406  26.460  0.395   1.00 90.54 109 A 1 
ATOM 825  C CA  . PRO A 1 109 ? -2.164  25.707  0.275   1.00 89.06 109 A 1 
ATOM 826  C C   . PRO A 1 109 ? -1.885  25.256  -1.163  1.00 90.75 109 A 1 
ATOM 827  O O   . PRO A 1 109 ? -2.743  24.667  -1.824  1.00 90.74 109 A 1 
ATOM 828  C CB  . PRO A 1 109 ? -2.289  24.510  1.223   1.00 86.61 109 A 1 
ATOM 829  C CG  . PRO A 1 109 ? -3.334  24.964  2.241   1.00 82.77 109 A 1 
ATOM 830  C CD  . PRO A 1 109 ? -4.255  25.855  1.414   1.00 86.29 109 A 1 
ATOM 831  N N   . GLN A 1 110 ? -0.657  25.506  -1.618  1.00 93.85 110 A 1 
ATOM 832  C CA  . GLN A 1 110 ? -0.099  25.019  -2.874  1.00 94.28 110 A 1 
ATOM 833  C C   . GLN A 1 110 ? 1.021   24.028  -2.554  1.00 94.93 110 A 1 
ATOM 834  O O   . GLN A 1 110 ? 1.849   24.292  -1.683  1.00 94.21 110 A 1 
ATOM 835  C CB  . GLN A 1 110 ? 0.432   26.192  -3.716  1.00 93.69 110 A 1 
ATOM 836  C CG  . GLN A 1 110 ? -0.630  27.257  -4.036  1.00 89.65 110 A 1 
ATOM 837  C CD  . GLN A 1 110 ? -1.823  26.699  -4.805  1.00 85.91 110 A 1 
ATOM 838  O OE1 . GLN A 1 110 ? -1.685  25.968  -5.770  1.00 77.09 110 A 1 
ATOM 839  N NE2 . GLN A 1 110 ? -3.038  27.014  -4.411  1.00 73.59 110 A 1 
ATOM 840  N N   . TYR A 1 111 ? 1.042   22.903  -3.245  1.00 95.02 111 A 1 
ATOM 841  C CA  . TYR A 1 111 ? 1.969   21.805  -2.992  1.00 94.41 111 A 1 
ATOM 842  C C   . TYR A 1 111 ? 2.922   21.640  -4.175  1.00 95.14 111 A 1 
ATOM 843  O O   . TYR A 1 111 ? 2.480   21.433  -5.303  1.00 94.41 111 A 1 
ATOM 844  C CB  . TYR A 1 111 ? 1.188   20.512  -2.727  1.00 93.13 111 A 1 
ATOM 845  C CG  . TYR A 1 111 ? 0.256   20.572  -1.528  1.00 91.64 111 A 1 
ATOM 846  C CD1 . TYR A 1 111 ? 0.705   20.149  -0.262  1.00 88.54 111 A 1 
ATOM 847  C CD2 . TYR A 1 111 ? -1.060  21.060  -1.673  1.00 89.28 111 A 1 
ATOM 848  C CE1 . TYR A 1 111 ? -0.154  20.213  0.856   1.00 87.32 111 A 1 
ATOM 849  C CE2 . TYR A 1 111 ? -1.920  21.133  -0.557  1.00 87.09 111 A 1 
ATOM 850  C CZ  . TYR A 1 111 ? -1.466  20.710  0.709   1.00 87.14 111 A 1 
ATOM 851  O OH  . TYR A 1 111 ? -2.293  20.788  1.791   1.00 84.14 111 A 1 
ATOM 852  N N   . GLU A 1 112 ? 4.219   21.685  -3.909  1.00 96.77 112 A 1 
ATOM 853  C CA  . GLU A 1 112 ? 5.269   21.407  -4.889  1.00 97.22 112 A 1 
ATOM 854  C C   . GLU A 1 112 ? 6.059   20.174  -4.448  1.00 97.49 112 A 1 
ATOM 855  O O   . GLU A 1 112 ? 6.819   20.212  -3.482  1.00 96.93 112 A 1 
ATOM 856  C CB  . GLU A 1 112 ? 6.155   22.649  -5.068  1.00 96.87 112 A 1 
ATOM 857  C CG  . GLU A 1 112 ? 7.222   22.435  -6.152  1.00 91.55 112 A 1 
ATOM 858  C CD  . GLU A 1 112 ? 8.159   23.640  -6.328  1.00 87.65 112 A 1 
ATOM 859  O OE1 . GLU A 1 112 ? 9.102   23.510  -7.145  1.00 77.80 112 A 1 
ATOM 860  O OE2 . GLU A 1 112 ? 7.944   24.680  -5.661  1.00 80.98 112 A 1 
ATOM 861  N N   . ILE A 1 113 ? 5.865   19.063  -5.152  1.00 97.67 113 A 1 
ATOM 862  C CA  . ILE A 1 113 ? 6.598   17.817  -4.908  1.00 97.78 113 A 1 
ATOM 863  C C   . ILE A 1 113 ? 7.966   17.929  -5.581  1.00 97.77 113 A 1 
ATOM 864  O O   . ILE A 1 113 ? 8.061   17.879  -6.811  1.00 97.28 113 A 1 
ATOM 865  C CB  . ILE A 1 113 ? 5.810   16.584  -5.408  1.00 97.59 113 A 1 
ATOM 866  C CG1 . ILE A 1 113 ? 4.380   16.542  -4.814  1.00 96.84 113 A 1 
ATOM 867  C CG2 . ILE A 1 113 ? 6.585   15.303  -5.046  1.00 96.69 113 A 1 
ATOM 868  C CD1 . ILE A 1 113 ? 3.500   15.407  -5.355  1.00 94.39 113 A 1 
ATOM 869  N N   . CYS A 1 114 ? 9.026   18.044  -4.780  1.00 97.88 114 A 1 
ATOM 870  C CA  . CYS A 1 114 ? 10.380  18.181  -5.300  1.00 97.77 114 A 1 
ATOM 871  C C   . CYS A 1 114 ? 10.807  16.946  -6.107  1.00 97.84 114 A 1 
ATOM 872  O O   . CYS A 1 114 ? 10.507  15.802  -5.748  1.00 97.51 114 A 1 
ATOM 873  C CB  . CYS A 1 114 ? 11.351  18.475  -4.157  1.00 97.37 114 A 1 
ATOM 874  S SG  . CYS A 1 114 ? 10.954  20.083  -3.401  1.00 90.88 114 A 1 
ATOM 875  N N   . GLU A 1 115 ? 11.524  17.185  -7.200  1.00 97.68 115 A 1 
ATOM 876  C CA  . GLU A 1 115 ? 12.052  16.158  -8.104  1.00 97.62 115 A 1 
ATOM 877  C C   . GLU A 1 115 ? 13.550  15.905  -7.869  1.00 97.82 115 A 1 
ATOM 878  O O   . GLU A 1 115 ? 14.236  16.686  -7.207  1.00 97.29 115 A 1 
ATOM 879  C CB  . GLU A 1 115 ? 11.782  16.545  -9.565  1.00 96.79 115 A 1 
ATOM 880  C CG  . GLU A 1 115 ? 10.292  16.611  -9.905  1.00 94.89 115 A 1 
ATOM 881  C CD  . GLU A 1 115 ? 10.085  16.870  -11.395 1.00 94.08 115 A 1 
ATOM 882  O OE1 . GLU A 1 115 ? 10.051  15.874  -12.157 1.00 86.48 115 A 1 
ATOM 883  O OE2 . GLU A 1 115 ? 9.997   18.053  -11.776 1.00 87.48 115 A 1 
ATOM 884  N N   . ASN A 1 116 ? 14.079  14.824  -8.449  1.00 97.57 116 A 1 
ATOM 885  C CA  . ASN A 1 116 ? 15.479  14.408  -8.315  1.00 97.71 116 A 1 
ATOM 886  C C   . ASN A 1 116 ? 15.896  14.177  -6.858  1.00 98.20 116 A 1 
ATOM 887  O O   . ASN A 1 116 ? 16.981  14.572  -6.426  1.00 97.52 116 A 1 
ATOM 888  C CB  . ASN A 1 116 ? 16.413  15.373  -9.070  1.00 96.67 116 A 1 
ATOM 889  C CG  . ASN A 1 116 ? 16.012  15.543  -10.514 1.00 90.49 116 A 1 
ATOM 890  O OD1 . ASN A 1 116 ? 16.053  14.618  -11.304 1.00 82.32 116 A 1 
ATOM 891  N ND2 . ASN A 1 116 ? 15.602  16.727  -10.903 1.00 80.53 116 A 1 
ATOM 892  N N   . VAL A 1 117 ? 15.018  13.526  -6.100  1.00 98.49 117 A 1 
ATOM 893  C CA  . VAL A 1 117 ? 15.192  13.209  -4.684  1.00 98.61 117 A 1 
ATOM 894  C C   . VAL A 1 117 ? 15.513  11.727  -4.476  1.00 98.67 117 A 1 
ATOM 895  O O   . VAL A 1 117 ? 15.479  10.924  -5.412  1.00 98.44 117 A 1 
ATOM 896  C CB  . VAL A 1 117 ? 13.966  13.659  -3.875  1.00 98.46 117 A 1 
ATOM 897  C CG1 . VAL A 1 117 ? 13.778  15.177  -3.945  1.00 97.85 117 A 1 
ATOM 898  C CG2 . VAL A 1 117 ? 12.680  12.965  -4.324  1.00 97.61 117 A 1 
ATOM 899  N N   . ALA A 1 118 ? 15.839  11.349  -3.243  1.00 98.66 118 A 1 
ATOM 900  C CA  . ALA A 1 118 ? 16.301  9.999   -2.935  1.00 98.67 118 A 1 
ATOM 901  C C   . ALA A 1 118 ? 15.271  8.914   -3.287  1.00 98.64 118 A 1 
ATOM 902  O O   . ALA A 1 118 ? 15.615  7.930   -3.944  1.00 98.44 118 A 1 
ATOM 903  C CB  . ALA A 1 118 ? 16.714  9.957   -1.466  1.00 98.60 118 A 1 
ATOM 904  N N   . TRP A 1 119 ? 13.995  9.091   -2.932  1.00 98.63 119 A 1 
ATOM 905  C CA  . TRP A 1 119 ? 12.966  8.091   -3.241  1.00 98.53 119 A 1 
ATOM 906  C C   . TRP A 1 119 ? 12.625  7.969   -4.735  1.00 98.49 119 A 1 
ATOM 907  O O   . TRP A 1 119 ? 11.997  6.994   -5.139  1.00 97.82 119 A 1 
ATOM 908  C CB  . TRP A 1 119 ? 11.729  8.358   -2.378  1.00 98.06 119 A 1 
ATOM 909  C CG  . TRP A 1 119 ? 11.060  9.677   -2.581  1.00 97.92 119 A 1 
ATOM 910  C CD1 . TRP A 1 119 ? 11.103  10.717  -1.723  1.00 96.38 119 A 1 
ATOM 911  C CD2 . TRP A 1 119 ? 10.208  10.102  -3.685  1.00 97.69 119 A 1 
ATOM 912  N NE1 . TRP A 1 119 ? 10.340  11.753  -2.206  1.00 95.63 119 A 1 
ATOM 913  C CE2 . TRP A 1 119 ? 9.758   11.430  -3.414  1.00 96.83 119 A 1 
ATOM 914  C CE3 . TRP A 1 119 ? 9.751   9.504   -4.876  1.00 95.58 119 A 1 
ATOM 915  C CZ2 . TRP A 1 119 ? 8.900   12.119  -4.274  1.00 94.69 119 A 1 
ATOM 916  C CZ3 . TRP A 1 119 ? 8.895   10.194  -5.750  1.00 93.99 119 A 1 
ATOM 917  C CH2 . TRP A 1 119 ? 8.471   11.494  -5.449  1.00 93.43 119 A 1 
ATOM 918  N N   . ASP A 1 120 ? 13.102  8.868   -5.594  1.00 98.54 120 A 1 
ATOM 919  C CA  . ASP A 1 120 ? 13.100  8.660   -7.049  1.00 98.45 120 A 1 
ATOM 920  C C   . ASP A 1 120 ? 14.099  7.574   -7.480  1.00 98.41 120 A 1 
ATOM 921  O O   . ASP A 1 120 ? 14.042  7.084   -8.607  1.00 97.86 120 A 1 
ATOM 922  C CB  . ASP A 1 120 ? 13.449  9.970   -7.778  1.00 98.21 120 A 1 
ATOM 923  C CG  . ASP A 1 120 ? 12.344  11.018  -7.760  1.00 97.92 120 A 1 
ATOM 924  O OD1 . ASP A 1 120 ? 11.163  10.656  -7.933  1.00 96.51 120 A 1 
ATOM 925  O OD2 . ASP A 1 120 ? 12.662  12.224  -7.674  1.00 96.49 120 A 1 
ATOM 926  N N   . ASN A 1 121 ? 15.023  7.206   -6.595  1.00 98.51 121 A 1 
ATOM 927  C CA  . ASN A 1 121 ? 16.194  6.384   -6.890  1.00 98.37 121 A 1 
ATOM 928  C C   . ASN A 1 121 ? 16.370  5.242   -5.877  1.00 98.43 121 A 1 
ATOM 929  O O   . ASN A 1 121 ? 17.494  4.929   -5.486  1.00 97.69 121 A 1 
ATOM 930  C CB  . ASN A 1 121 ? 17.427  7.306   -6.993  1.00 97.96 121 A 1 
ATOM 931  C CG  . ASN A 1 121 ? 17.295  8.355   -8.079  1.00 96.80 121 A 1 
ATOM 932  O OD1 . ASN A 1 121 ? 17.495  8.090   -9.256  1.00 89.39 121 A 1 
ATOM 933  N ND2 . ASN A 1 121 ? 16.939  9.563   -7.727  1.00 90.15 121 A 1 
ATOM 934  N N   . ILE A 1 122 ? 15.278  4.598   -5.448  1.00 98.44 122 A 1 
ATOM 935  C CA  . ILE A 1 122 ? 15.297  3.471   -4.503  1.00 98.58 122 A 1 
ATOM 936  C C   . ILE A 1 122 ? 16.097  2.312   -5.123  1.00 98.55 122 A 1 
ATOM 937  O O   . ILE A 1 122 ? 15.679  1.770   -6.152  1.00 98.38 122 A 1 
ATOM 938  C CB  . ILE A 1 122 ? 13.867  3.019   -4.126  1.00 98.61 122 A 1 
ATOM 939  C CG1 . ILE A 1 122 ? 13.039  4.188   -3.547  1.00 98.37 122 A 1 
ATOM 940  C CG2 . ILE A 1 122 ? 13.923  1.858   -3.109  1.00 98.36 122 A 1 
ATOM 941  C CD1 . ILE A 1 122 ? 11.546  3.879   -3.364  1.00 97.74 122 A 1 
ATOM 942  N N   . PRO A 1 123 ? 17.229  1.881   -4.535  1.00 98.37 123 A 1 
ATOM 943  C CA  . PRO A 1 123 ? 18.009  0.778   -5.073  1.00 98.17 123 A 1 
ATOM 944  C C   . PRO A 1 123 ? 17.377  -0.576  -4.732  1.00 98.24 123 A 1 
ATOM 945  O O   . PRO A 1 123 ? 16.733  -0.753  -3.702  1.00 97.89 123 A 1 
ATOM 946  C CB  . PRO A 1 123 ? 19.406  0.949   -4.476  1.00 97.55 123 A 1 
ATOM 947  C CG  . PRO A 1 123 ? 19.122  1.596   -3.125  1.00 95.99 123 A 1 
ATOM 948  C CD  . PRO A 1 123 ? 17.882  2.453   -3.366  1.00 97.99 123 A 1 
ATOM 949  N N   . PHE A 1 124 ? 17.601  -1.577  -5.581  1.00 98.16 124 A 1 
ATOM 950  C CA  . PHE A 1 124 ? 17.210  -2.959  -5.301  1.00 98.14 124 A 1 
ATOM 951  C C   . PHE A 1 124 ? 18.406  -3.736  -4.737  1.00 98.00 124 A 1 
ATOM 952  O O   . PHE A 1 124 ? 19.316  -4.113  -5.476  1.00 97.42 124 A 1 
ATOM 953  C CB  . PHE A 1 124 ? 16.620  -3.609  -6.557  1.00 97.93 124 A 1 
ATOM 954  C CG  . PHE A 1 124 ? 15.884  -4.894  -6.233  1.00 98.18 124 A 1 
ATOM 955  C CD1 . PHE A 1 124 ? 16.579  -6.113  -6.141  1.00 97.53 124 A 1 
ATOM 956  C CD2 . PHE A 1 124 ? 14.507  -4.856  -5.962  1.00 97.59 124 A 1 
ATOM 957  C CE1 . PHE A 1 124 ? 15.897  -7.285  -5.773  1.00 97.10 124 A 1 
ATOM 958  C CE2 . PHE A 1 124 ? 13.825  -6.027  -5.597  1.00 97.14 124 A 1 
ATOM 959  C CZ  . PHE A 1 124 ? 14.520  -7.243  -5.499  1.00 97.53 124 A 1 
ATOM 960  N N   . THR A 1 125 ? 18.406  -3.993  -3.423  1.00 97.60 125 A 1 
ATOM 961  C CA  . THR A 1 125 ? 19.494  -4.690  -2.715  1.00 97.39 125 A 1 
ATOM 962  C C   . THR A 1 125 ? 19.154  -6.158  -2.447  1.00 97.69 125 A 1 
ATOM 963  O O   . THR A 1 125 ? 18.015  -6.597  -2.609  1.00 97.67 125 A 1 
ATOM 964  C CB  . THR A 1 125 ? 19.868  -3.970  -1.406  1.00 97.01 125 A 1 
ATOM 965  O OG1 . THR A 1 125 ? 18.872  -4.142  -0.425  1.00 96.28 125 A 1 
ATOM 966  C CG2 . THR A 1 125 ? 20.101  -2.477  -1.602  1.00 95.44 125 A 1 
ATOM 967  N N   . GLY A 1 126 ? 20.143  -6.939  -1.992  1.00 96.58 126 A 1 
ATOM 968  C CA  . GLY A 1 126 ? 19.909  -8.321  -1.553  1.00 96.67 126 A 1 
ATOM 969  C C   . GLY A 1 126 ? 18.948  -8.416  -0.365  1.00 96.93 126 A 1 
ATOM 970  O O   . GLY A 1 126 ? 18.150  -9.344  -0.301  1.00 96.38 126 A 1 
ATOM 971  N N   . GLN A 1 127 ? 18.957  -7.431  0.535   1.00 97.09 127 A 1 
ATOM 972  C CA  . GLN A 1 127 ? 17.998  -7.350  1.646   1.00 96.73 127 A 1 
ATOM 973  C C   . GLN A 1 127 ? 16.580  -7.053  1.138   1.00 97.22 127 A 1 
ATOM 974  O O   . GLN A 1 127 ? 15.620  -7.656  1.609   1.00 97.02 127 A 1 
ATOM 975  C CB  . GLN A 1 127 ? 18.432  -6.264  2.640   1.00 96.31 127 A 1 
ATOM 976  C CG  . GLN A 1 127 ? 19.739  -6.605  3.370   1.00 91.71 127 A 1 
ATOM 977  C CD  . GLN A 1 127 ? 20.156  -5.498  4.338   1.00 85.64 127 A 1 
ATOM 978  O OE1 . GLN A 1 127 ? 20.084  -4.320  4.049   1.00 75.97 127 A 1 
ATOM 979  N NE2 . GLN A 1 127 ? 20.623  -5.829  5.522   1.00 73.65 127 A 1 
ATOM 980  N N   . THR A 1 128 ? 16.450  -6.193  0.127   1.00 97.15 128 A 1 
ATOM 981  C CA  . THR A 1 128 ? 15.169  -5.931  -0.549  1.00 97.54 128 A 1 
ATOM 982  C C   . THR A 1 128 ? 14.618  -7.200  -1.200  1.00 97.99 128 A 1 
ATOM 983  O O   . THR A 1 128 ? 13.425  -7.473  -1.103  1.00 98.02 128 A 1 
ATOM 984  C CB  . THR A 1 128 ? 15.329  -4.837  -1.617  1.00 97.02 128 A 1 
ATOM 985  O OG1 . THR A 1 128 ? 15.968  -3.698  -1.095  1.00 92.72 128 A 1 
ATOM 986  C CG2 . THR A 1 128 ? 13.993  -4.356  -2.186  1.00 92.99 128 A 1 
ATOM 987  N N   . GLU A 1 129 ? 15.474  -8.009  -1.824  1.00 97.50 129 A 1 
ATOM 988  C CA  . GLU A 1 129 ? 15.094  -9.299  -2.409  1.00 97.76 129 A 1 
ATOM 989  C C   . GLU A 1 129 ? 14.618  -10.299 -1.346  1.00 97.77 129 A 1 
ATOM 990  O O   . GLU A 1 129 ? 13.575  -10.931 -1.519  1.00 97.67 129 A 1 
ATOM 991  C CB  . GLU A 1 129 ? 16.265  -9.848  -3.242  1.00 97.65 129 A 1 
ATOM 992  C CG  . GLU A 1 129 ? 15.996  -11.269 -3.749  1.00 96.10 129 A 1 
ATOM 993  C CD  . GLU A 1 129 ? 16.905  -11.734 -4.887  1.00 95.70 129 A 1 
ATOM 994  O OE1 . GLU A 1 129 ? 16.542  -12.789 -5.472  1.00 89.13 129 A 1 
ATOM 995  O OE2 . GLU A 1 129 ? 17.891  -11.050 -5.229  1.00 90.86 129 A 1 
ATOM 996  N N   . GLU A 1 130 ? 15.355  -10.445 -0.247  1.00 97.27 130 A 1 
ATOM 997  C CA  . GLU A 1 130 ? 14.975  -11.323 0.866   1.00 96.85 130 A 1 
ATOM 998  C C   . GLU A 1 130 ? 13.635  -10.902 1.482   1.00 97.00 130 A 1 
ATOM 999  O O   . GLU A 1 130 ? 12.761  -11.745 1.699   1.00 96.71 130 A 1 
ATOM 1000 C CB  . GLU A 1 130 ? 16.104  -11.328 1.911   1.00 96.45 130 A 1 
ATOM 1001 C CG  . GLU A 1 130 ? 15.832  -12.321 3.049   1.00 85.48 130 A 1 
ATOM 1002 C CD  . GLU A 1 130 ? 16.964  -12.395 4.091   1.00 77.43 130 A 1 
ATOM 1003 O OE1 . GLU A 1 130 ? 16.807  -13.204 5.039   1.00 67.58 130 A 1 
ATOM 1004 O OE2 . GLU A 1 130 ? 17.979  -11.675 3.948   1.00 69.72 130 A 1 
ATOM 1005 N N   . LEU A 1 131 ? 13.440  -9.602  1.701   1.00 97.38 131 A 1 
ATOM 1006 C CA  . LEU A 1 131 ? 12.191  -9.053  2.220   1.00 97.59 131 A 1 
ATOM 1007 C C   . LEU A 1 131 ? 11.019  -9.322  1.267   1.00 97.96 131 A 1 
ATOM 1008 O O   . LEU A 1 131 ? 9.967   -9.769  1.714   1.00 98.00 131 A 1 
ATOM 1009 C CB  . LEU A 1 131 ? 12.386  -7.549  2.489   1.00 97.56 131 A 1 
ATOM 1010 C CG  . LEU A 1 131 ? 11.197  -6.883  3.201   1.00 96.83 131 A 1 
ATOM 1011 C CD1 . LEU A 1 131 ? 11.007  -7.412  4.620   1.00 95.86 131 A 1 
ATOM 1012 C CD2 . LEU A 1 131 ? 11.431  -5.375  3.290   1.00 95.86 131 A 1 
ATOM 1013 N N   . ALA A 1 132 ? 11.206  -9.133  -0.039  1.00 97.69 132 A 1 
ATOM 1014 C CA  . ALA A 1 132 ? 10.179  -9.405  -1.044  1.00 98.09 132 A 1 
ATOM 1015 C C   . ALA A 1 132 ? 9.727   -10.872 -1.032  1.00 98.11 132 A 1 
ATOM 1016 O O   . ALA A 1 132 ? 8.531   -11.147 -1.028  1.00 98.15 132 A 1 
ATOM 1017 C CB  . ALA A 1 132 ? 10.714  -9.006  -2.425  1.00 98.26 132 A 1 
ATOM 1018 N N   . ARG A 1 133 ? 10.666  -11.824 -0.951  1.00 97.86 133 A 1 
ATOM 1019 C CA  . ARG A 1 133 ? 10.371  -13.269 -0.926  1.00 97.61 133 A 1 
ATOM 1020 C C   . ARG A 1 133 ? 9.611   -13.717 0.323   1.00 97.19 133 A 1 
ATOM 1021 O O   . ARG A 1 133 ? 8.911   -14.723 0.267   1.00 96.55 133 A 1 
ATOM 1022 C CB  . ARG A 1 133 ? 11.677  -14.062 -1.058  1.00 97.67 133 A 1 
ATOM 1023 C CG  . ARG A 1 133 ? 12.288  -13.934 -2.453  1.00 96.48 133 A 1 
ATOM 1024 C CD  . ARG A 1 133 ? 13.614  -14.703 -2.522  1.00 95.31 133 A 1 
ATOM 1025 N NE  . ARG A 1 133 ? 14.298  -14.518 -3.811  1.00 91.98 133 A 1 
ATOM 1026 C CZ  . ARG A 1 133 ? 13.939  -14.980 -5.000  1.00 89.96 133 A 1 
ATOM 1027 N NH1 . ARG A 1 133 ? 12.874  -15.714 -5.180  1.00 81.35 133 A 1 
ATOM 1028 N NH2 . ARG A 1 133 ? 14.666  -14.687 -6.040  1.00 84.69 133 A 1 
ATOM 1029 N N   . ASN A 1 134 ? 9.732   -12.991 1.429   1.00 97.94 134 A 1 
ATOM 1030 C CA  . ASN A 1 134 ? 9.059   -13.273 2.700   1.00 97.27 134 A 1 
ATOM 1031 C C   . ASN A 1 134 ? 7.841   -12.363 2.950   1.00 97.26 134 A 1 
ATOM 1032 O O   . ASN A 1 134 ? 7.258   -12.384 4.033   1.00 96.26 134 A 1 
ATOM 1033 C CB  . ASN A 1 134 ? 10.101  -13.204 3.825   1.00 96.57 134 A 1 
ATOM 1034 C CG  . ASN A 1 134 ? 11.141  -14.303 3.696   1.00 93.14 134 A 1 
ATOM 1035 O OD1 . ASN A 1 134 ? 10.842  -15.482 3.764   1.00 85.00 134 A 1 
ATOM 1036 N ND2 . ASN A 1 134 ? 12.389  -13.956 3.499   1.00 83.67 134 A 1 
ATOM 1037 N N   . CYS A 1 135 ? 7.450   -11.563 1.969   1.00 97.48 135 A 1 
ATOM 1038 C CA  . CYS A 1 135 ? 6.372   -10.591 2.087   1.00 97.83 135 A 1 
ATOM 1039 C C   . CYS A 1 135 ? 4.993   -11.266 2.034   1.00 98.24 135 A 1 
ATOM 1040 O O   . CYS A 1 135 ? 4.725   -12.101 1.173   1.00 97.98 135 A 1 
ATOM 1041 C CB  . CYS A 1 135 ? 6.557   -9.552  0.979   1.00 96.88 135 A 1 
ATOM 1042 S SG  . CYS A 1 135 ? 5.426   -8.172  1.228   1.00 95.90 135 A 1 
ATOM 1043 N N   . HIS A 1 136 ? 4.091   -10.879 2.934   1.00 98.32 136 A 1 
ATOM 1044 C CA  . HIS A 1 136 ? 2.703   -11.343 2.981   1.00 98.41 136 A 1 
ATOM 1045 C C   . HIS A 1 136 ? 1.718   -10.282 2.481   1.00 98.53 136 A 1 
ATOM 1046 O O   . HIS A 1 136 ? 0.625   -10.621 2.033   1.00 98.22 136 A 1 
ATOM 1047 C CB  . HIS A 1 136 ? 2.353   -11.760 4.410   1.00 98.20 136 A 1 
ATOM 1048 C CG  . HIS A 1 136 ? 3.142   -12.944 4.916   1.00 97.77 136 A 1 
ATOM 1049 N ND1 . HIS A 1 136 ? 4.471   -12.959 5.259   1.00 89.74 136 A 1 
ATOM 1050 C CD2 . HIS A 1 136 ? 2.655   -14.206 5.128   1.00 91.86 136 A 1 
ATOM 1051 C CE1 . HIS A 1 136 ? 4.782   -14.202 5.664   1.00 92.63 136 A 1 
ATOM 1052 N NE2 . HIS A 1 136 ? 3.702   -14.994 5.618   1.00 93.93 136 A 1 
ATOM 1053 N N   . ALA A 1 137 ? 2.101   -9.009  2.557   1.00 98.61 137 A 1 
ATOM 1054 C CA  . ALA A 1 137 ? 1.375   -7.913  1.935   1.00 98.73 137 A 1 
ATOM 1055 C C   . ALA A 1 137 ? 2.331   -6.772  1.564   1.00 98.78 137 A 1 
ATOM 1056 O O   . ALA A 1 137 ? 3.185   -6.397  2.365   1.00 98.61 137 A 1 
ATOM 1057 C CB  . ALA A 1 137 ? 0.274   -7.420  2.879   1.00 98.60 137 A 1 
ATOM 1058 N N   . VAL A 1 138 ? 2.154   -6.197  0.377   1.00 98.83 138 A 1 
ATOM 1059 C CA  . VAL A 1 138 ? 2.883   -5.004  -0.070  1.00 98.89 138 A 1 
ATOM 1060 C C   . VAL A 1 138 ? 1.904   -3.954  -0.574  1.00 98.90 138 A 1 
ATOM 1061 O O   . VAL A 1 138 ? 0.990   -4.281  -1.328  1.00 98.82 138 A 1 
ATOM 1062 C CB  . VAL A 1 138 ? 3.970   -5.352  -1.100  1.00 98.81 138 A 1 
ATOM 1063 C CG1 . VAL A 1 138 ? 3.435   -6.061  -2.346  1.00 98.33 138 A 1 
ATOM 1064 C CG2 . VAL A 1 138 ? 4.757   -4.108  -1.542  1.00 97.81 138 A 1 
ATOM 1065 N N   . CYS A 1 139 ? 2.097   -2.703  -0.167  1.00 98.83 139 A 1 
ATOM 1066 C CA  . CYS A 1 139 ? 1.382   -1.545  -0.694  1.00 98.82 139 A 1 
ATOM 1067 C C   . CYS A 1 139 ? 2.361   -0.618  -1.413  1.00 98.80 139 A 1 
ATOM 1068 O O   . CYS A 1 139 ? 3.427   -0.306  -0.877  1.00 98.64 139 A 1 
ATOM 1069 C CB  . CYS A 1 139 ? 0.644   -0.842  0.450   1.00 98.72 139 A 1 
ATOM 1070 S SG  . CYS A 1 139 ? -0.440  0.457   -0.202  1.00 97.77 139 A 1 
ATOM 1071 N N   . PHE A 1 140 ? 1.998   -0.190  -2.623  1.00 98.73 140 A 1 
ATOM 1072 C CA  . PHE A 1 140 ? 2.783   0.727   -3.446  1.00 98.73 140 A 1 
ATOM 1073 C C   . PHE A 1 140 ? 1.855   1.682   -4.207  1.00 98.67 140 A 1 
ATOM 1074 O O   . PHE A 1 140 ? 0.701   1.348   -4.473  1.00 98.43 140 A 1 
ATOM 1075 C CB  . PHE A 1 140 ? 3.688   -0.072  -4.400  1.00 98.72 140 A 1 
ATOM 1076 C CG  . PHE A 1 140 ? 2.963   -0.799  -5.515  1.00 98.81 140 A 1 
ATOM 1077 C CD1 . PHE A 1 140 ? 2.271   -1.998  -5.256  1.00 98.69 140 A 1 
ATOM 1078 C CD2 . PHE A 1 140 ? 2.959   -0.263  -6.816  1.00 98.69 140 A 1 
ATOM 1079 C CE1 . PHE A 1 140 ? 1.578   -2.651  -6.288  1.00 98.58 140 A 1 
ATOM 1080 C CE2 . PHE A 1 140 ? 2.267   -0.919  -7.851  1.00 98.53 140 A 1 
ATOM 1081 C CZ  . PHE A 1 140 ? 1.573   -2.110  -7.587  1.00 98.64 140 A 1 
ATOM 1082 N N   . GLY A 1 141 ? 2.352   2.872   -4.564  1.00 98.27 141 A 1 
ATOM 1083 C CA  . GLY A 1 141 ? 1.578   3.904   -5.255  1.00 98.13 141 A 1 
ATOM 1084 C C   . GLY A 1 141 ? 2.131   4.272   -6.632  1.00 98.20 141 A 1 
ATOM 1085 O O   . GLY A 1 141 ? 3.100   3.684   -7.118  1.00 97.34 141 A 1 
ATOM 1086 N N   . SER A 1 142 ? 1.522   5.274   -7.273  1.00 97.82 142 A 1 
ATOM 1087 C CA  . SER A 1 142 ? 1.992   5.787   -8.566  1.00 97.71 142 A 1 
ATOM 1088 C C   . SER A 1 142 ? 3.186   6.741   -8.441  1.00 97.69 142 A 1 
ATOM 1089 O O   . SER A 1 142 ? 4.034   6.767   -9.336  1.00 96.50 142 A 1 
ATOM 1090 C CB  . SER A 1 142 ? 0.841   6.456   -9.326  1.00 97.15 142 A 1 
ATOM 1091 O OG  . SER A 1 142 ? 0.403   7.620   -8.657  1.00 94.80 142 A 1 
ATOM 1092 N N   . LEU A 1 143 ? 3.298   7.495   -7.345  1.00 97.72 143 A 1 
ATOM 1093 C CA  . LEU A 1 143 ? 4.228   8.625   -7.231  1.00 97.66 143 A 1 
ATOM 1094 C C   . LEU A 1 143 ? 5.698   8.200   -7.336  1.00 97.57 143 A 1 
ATOM 1095 O O   . LEU A 1 143 ? 6.425   8.718   -8.187  1.00 96.99 143 A 1 
ATOM 1096 C CB  . LEU A 1 143 ? 3.928   9.401   -5.933  1.00 97.36 143 A 1 
ATOM 1097 C CG  . LEU A 1 143 ? 4.848   10.615  -5.703  1.00 96.54 143 A 1 
ATOM 1098 C CD1 . LEU A 1 143 ? 4.785   11.627  -6.845  1.00 95.02 143 A 1 
ATOM 1099 C CD2 . LEU A 1 143 ? 4.463   11.326  -4.408  1.00 95.45 143 A 1 
ATOM 1100 N N   . ALA A 1 144 ? 6.134   7.216   -6.550  1.00 97.24 144 A 1 
ATOM 1101 C CA  . ALA A 1 144 ? 7.517   6.720   -6.609  1.00 97.10 144 A 1 
ATOM 1102 C C   . ALA A 1 144 ? 7.880   6.090   -7.967  1.00 97.40 144 A 1 
ATOM 1103 O O   . ALA A 1 144 ? 9.053   5.925   -8.302  1.00 96.89 144 A 1 
ATOM 1104 C CB  . ALA A 1 144 ? 7.730   5.735   -5.461  1.00 96.53 144 A 1 
ATOM 1105 N N   . GLN A 1 145 ? 6.885   5.765   -8.790  1.00 98.16 145 A 1 
ATOM 1106 C CA  . GLN A 1 145 ? 7.094   5.217   -10.132 1.00 98.16 145 A 1 
ATOM 1107 C C   . GLN A 1 145 ? 7.388   6.286   -11.195 1.00 98.12 145 A 1 
ATOM 1108 O O   . GLN A 1 145 ? 7.725   5.920   -12.331 1.00 97.60 145 A 1 
ATOM 1109 C CB  . GLN A 1 145 ? 5.901   4.352   -10.543 1.00 98.09 145 A 1 
ATOM 1110 C CG  . GLN A 1 145 ? 5.614   3.212   -9.563  1.00 97.58 145 A 1 
ATOM 1111 C CD  . GLN A 1 145 ? 4.565   2.283   -10.138 1.00 97.75 145 A 1 
ATOM 1112 O OE1 . GLN A 1 145 ? 4.752   1.716   -11.208 1.00 92.47 145 A 1 
ATOM 1113 N NE2 . GLN A 1 145 ? 3.441   2.116   -9.485  1.00 92.02 145 A 1 
ATOM 1114 N N   . ARG A 1 146 ? 7.322   7.581   -10.863 1.00 98.15 146 A 1 
ATOM 1115 C CA  . ARG A 1 146 ? 7.651   8.678   -11.794 1.00 97.82 146 A 1 
ATOM 1116 C C   . ARG A 1 146 ? 9.076   8.570   -12.343 1.00 97.78 146 A 1 
ATOM 1117 O O   . ARG A 1 146 ? 9.312   8.876   -13.514 1.00 97.22 146 A 1 
ATOM 1118 C CB  . ARG A 1 146 ? 7.395   10.035  -11.115 1.00 96.99 146 A 1 
ATOM 1119 C CG  . ARG A 1 146 ? 8.483   10.477  -10.123 1.00 96.85 146 A 1 
ATOM 1120 C CD  . ARG A 1 146 ? 8.071   11.763  -9.411  1.00 96.39 146 A 1 
ATOM 1121 N NE  . ARG A 1 146 ? 9.123   12.222  -8.496  1.00 96.07 146 A 1 
ATOM 1122 C CZ  . ARG A 1 146 ? 9.144   13.355  -7.822  1.00 96.64 146 A 1 
ATOM 1123 N NH1 . ARG A 1 146 ? 8.169   14.218  -7.855  1.00 94.25 146 A 1 
ATOM 1124 N NH2 . ARG A 1 146 ? 10.174  13.649  -7.092  1.00 94.39 146 A 1 
ATOM 1125 N N   . ASN A 1 147 ? 10.012  8.048   -11.541 1.00 97.81 147 A 1 
ATOM 1126 C CA  . ASN A 1 147 ? 11.380  7.786   -11.959 1.00 97.78 147 A 1 
ATOM 1127 C C   . ASN A 1 147 ? 11.573  6.313   -12.376 1.00 98.09 147 A 1 
ATOM 1128 O O   . ASN A 1 147 ? 11.034  5.384   -11.784 1.00 97.93 147 A 1 
ATOM 1129 C CB  . ASN A 1 147 ? 12.352  8.234   -10.855 1.00 97.29 147 A 1 
ATOM 1130 C CG  . ASN A 1 147 ? 13.789  8.173   -11.329 1.00 95.31 147 A 1 
ATOM 1131 O OD1 . ASN A 1 147 ? 14.314  7.111   -11.606 1.00 87.24 147 A 1 
ATOM 1132 N ND2 . ASN A 1 147 ? 14.437  9.287   -11.523 1.00 86.58 147 A 1 
ATOM 1133 N N   . LYS A 1 148 ? 12.375  6.091   -13.436 1.00 97.74 148 A 1 
ATOM 1134 C CA  . LYS A 1 148 ? 12.628  4.758   -14.002 1.00 97.74 148 A 1 
ATOM 1135 C C   . LYS A 1 148 ? 13.316  3.811   -13.020 1.00 98.23 148 A 1 
ATOM 1136 O O   . LYS A 1 148 ? 13.039  2.617   -13.074 1.00 97.92 148 A 1 
ATOM 1137 C CB  . LYS A 1 148 ? 13.466  4.866   -15.284 1.00 96.31 148 A 1 
ATOM 1138 C CG  . LYS A 1 148 ? 12.713  5.539   -16.443 1.00 83.39 148 A 1 
ATOM 1139 C CD  . LYS A 1 148 ? 13.593  5.593   -17.701 1.00 82.48 148 A 1 
ATOM 1140 C CE  . LYS A 1 148 ? 12.842  6.283   -18.841 1.00 69.51 148 A 1 
ATOM 1141 N NZ  . LYS A 1 148 ? 13.680  6.411   -20.064 1.00 60.80 148 A 1 
ATOM 1142 N N   . LEU A 1 149 ? 14.206  4.306   -12.162 1.00 98.23 149 A 1 
ATOM 1143 C CA  . LEU A 1 149 ? 14.974  3.477   -11.232 1.00 98.38 149 A 1 
ATOM 1144 C C   . LEU A 1 149 ? 14.069  2.924   -10.131 1.00 98.63 149 A 1 
ATOM 1145 O O   . LEU A 1 149 ? 13.968  1.700   -10.000 1.00 98.49 149 A 1 
ATOM 1146 C CB  . LEU A 1 149 ? 16.188  4.273   -10.720 1.00 97.89 149 A 1 
ATOM 1147 C CG  . LEU A 1 149 ? 17.213  3.411   -9.947  1.00 87.24 149 A 1 
ATOM 1148 C CD1 . LEU A 1 149 ? 18.602  4.046   -10.067 1.00 80.02 149 A 1 
ATOM 1149 C CD2 . LEU A 1 149 ? 16.896  3.278   -8.463  1.00 81.20 149 A 1 
ATOM 1150 N N   . SER A 1 150 ? 13.346  3.770   -9.412  1.00 98.58 150 A 1 
ATOM 1151 C CA  . SER A 1 150 ? 12.381  3.336   -8.391  1.00 98.70 150 A 1 
ATOM 1152 C C   . SER A 1 150 ? 11.269  2.474   -8.978  1.00 98.76 150 A 1 
ATOM 1153 O O   . SER A 1 150 ? 10.924  1.451   -8.391  1.00 98.71 150 A 1 
ATOM 1154 C CB  . SER A 1 150 ? 11.775  4.537   -7.671  1.00 98.58 150 A 1 
ATOM 1155 O OG  . SER A 1 150 ? 12.814  5.162   -6.956  1.00 96.61 150 A 1 
ATOM 1156 N N   . ARG A 1 151 ? 10.777  2.798   -10.181 1.00 98.63 151 A 1 
ATOM 1157 C CA  . ARG A 1 151 ? 9.793   1.963   -10.880 1.00 98.69 151 A 1 
ATOM 1158 C C   . ARG A 1 151 ? 10.323  0.556   -11.165 1.00 98.77 151 A 1 
ATOM 1159 O O   . ARG A 1 151 ? 9.620   -0.419  -10.916 1.00 98.73 151 A 1 
ATOM 1160 C CB  . ARG A 1 151 ? 9.329   2.683   -12.153 1.00 98.45 151 A 1 
ATOM 1161 C CG  . ARG A 1 151 ? 8.212   1.902   -12.848 1.00 97.92 151 A 1 
ATOM 1162 C CD  . ARG A 1 151 ? 7.501   2.730   -13.903 1.00 97.17 151 A 1 
ATOM 1163 N NE  . ARG A 1 151 ? 8.390   3.162   -14.999 1.00 94.34 151 A 1 
ATOM 1164 C CZ  . ARG A 1 151 ? 8.735   4.399   -15.305 1.00 95.15 151 A 1 
ATOM 1165 N NH1 . ARG A 1 151 ? 8.407   5.433   -14.589 1.00 87.23 151 A 1 
ATOM 1166 N NH2 . ARG A 1 151 ? 9.420   4.622   -16.375 1.00 89.07 151 A 1 
ATOM 1167 N N   . ALA A 1 152 ? 11.556  0.430   -11.634 1.00 98.63 152 A 1 
ATOM 1168 C CA  . ALA A 1 152 ? 12.179  -0.876  -11.858 1.00 98.67 152 A 1 
ATOM 1169 C C   . ALA A 1 152 ? 12.343  -1.665  -10.546 1.00 98.77 152 A 1 
ATOM 1170 O O   . ALA A 1 152 ? 12.071  -2.866  -10.511 1.00 98.65 152 A 1 
ATOM 1171 C CB  . ALA A 1 152 ? 13.523  -0.664  -12.565 1.00 98.56 152 A 1 
ATOM 1172 N N   . THR A 1 153 ? 12.722  -0.994  -9.457  1.00 98.76 153 A 1 
ATOM 1173 C CA  . THR A 1 153 ? 12.793  -1.591  -8.115  1.00 98.82 153 A 1 
ATOM 1174 C C   . THR A 1 153 ? 11.433  -2.085  -7.633  1.00 98.86 153 A 1 
ATOM 1175 O O   . THR A 1 153 ? 11.339  -3.228  -7.185  1.00 98.80 153 A 1 
ATOM 1176 C CB  . THR A 1 153 ? 13.411  -0.599  -7.118  1.00 98.74 153 A 1 
ATOM 1177 O OG1 . THR A 1 153 ? 14.770  -0.483  -7.467  1.00 98.11 153 A 1 
ATOM 1178 C CG2 . THR A 1 153 ? 13.347  -1.051  -5.666  1.00 98.14 153 A 1 
ATOM 1179 N N   . ILE A 1 154 ? 10.377  -1.280  -7.782  1.00 98.83 154 A 1 
ATOM 1180 C CA  . ILE A 1 154 ? 9.006   -1.659  -7.414  1.00 98.86 154 A 1 
ATOM 1181 C C   . ILE A 1 154 ? 8.564   -2.893  -8.203  1.00 98.86 154 A 1 
ATOM 1182 O O   . ILE A 1 154 ? 8.112   -3.868  -7.608  1.00 98.81 154 A 1 
ATOM 1183 C CB  . ILE A 1 154 ? 8.045   -0.459  -7.600  1.00 98.83 154 A 1 
ATOM 1184 C CG1 . ILE A 1 154 ? 8.338   0.627   -6.537  1.00 98.58 154 A 1 
ATOM 1185 C CG2 . ILE A 1 154 ? 6.571   -0.892  -7.506  1.00 98.59 154 A 1 
ATOM 1186 C CD1 . ILE A 1 154 ? 7.737   1.999   -6.860  1.00 97.37 154 A 1 
ATOM 1187 N N   . TYR A 1 155 ? 8.748   -2.913  -9.521  1.00 98.81 155 A 1 
ATOM 1188 C CA  . TYR A 1 155 ? 8.341   -4.049  -10.355 1.00 98.79 155 A 1 
ATOM 1189 C C   . TYR A 1 155 ? 9.108   -5.321  -9.997  1.00 98.80 155 A 1 
ATOM 1190 O O   . TYR A 1 155 ? 8.489   -6.360  -9.772  1.00 98.65 155 A 1 
ATOM 1191 C CB  . TYR A 1 155 ? 8.496   -3.704  -11.838 1.00 98.67 155 A 1 
ATOM 1192 C CG  . TYR A 1 155 ? 7.573   -2.622  -12.382 1.00 98.42 155 A 1 
ATOM 1193 C CD1 . TYR A 1 155 ? 6.553   -2.038  -11.601 1.00 96.68 155 A 1 
ATOM 1194 C CD2 . TYR A 1 155 ? 7.735   -2.213  -13.721 1.00 96.90 155 A 1 
ATOM 1195 C CE1 . TYR A 1 155 ? 5.711   -1.051  -12.146 1.00 96.20 155 A 1 
ATOM 1196 C CE2 . TYR A 1 155 ? 6.895   -1.229  -14.271 1.00 96.24 155 A 1 
ATOM 1197 C CZ  . TYR A 1 155 ? 5.881   -0.646  -13.483 1.00 96.51 155 A 1 
ATOM 1198 O OH  . TYR A 1 155 ? 5.068   0.303   -14.014 1.00 94.65 155 A 1 
ATOM 1199 N N   . ARG A 1 156 ? 10.422  -5.233  -9.830  1.00 98.70 156 A 1 
ATOM 1200 C CA  . ARG A 1 156 ? 11.240  -6.374  -9.406  1.00 98.73 156 A 1 
ATOM 1201 C C   . ARG A 1 156 ? 10.849  -6.884  -8.016  1.00 98.78 156 A 1 
ATOM 1202 O O   . ARG A 1 156 ? 10.845  -8.094  -7.791  1.00 98.60 156 A 1 
ATOM 1203 C CB  . ARG A 1 156 ? 12.718  -5.978  -9.473  1.00 98.58 156 A 1 
ATOM 1204 C CG  . ARG A 1 156 ? 13.622  -7.169  -9.147  1.00 94.63 156 A 1 
ATOM 1205 C CD  . ARG A 1 156 ? 15.087  -6.805  -9.362  1.00 90.74 156 A 1 
ATOM 1206 N NE  . ARG A 1 156 ? 15.959  -7.915  -8.937  1.00 80.92 156 A 1 
ATOM 1207 C CZ  . ARG A 1 156 ? 17.276  -7.913  -8.913  1.00 74.20 156 A 1 
ATOM 1208 N NH1 . ARG A 1 156 ? 17.969  -6.891  -9.333  1.00 68.10 156 A 1 
ATOM 1209 N NH2 . ARG A 1 156 ? 17.915  -8.953  -8.453  1.00 63.37 156 A 1 
ATOM 1210 N N   . PHE A 1 157 ? 10.508  -6.001  -7.091  1.00 98.76 157 A 1 
ATOM 1211 C CA  . PHE A 1 157 ? 9.989   -6.394  -5.782  1.00 98.81 157 A 1 
ATOM 1212 C C   . PHE A 1 157 ? 8.692   -7.195  -5.935  1.00 98.83 157 A 1 
ATOM 1213 O O   . PHE A 1 157 ? 8.604   -8.313  -5.434  1.00 98.76 157 A 1 
ATOM 1214 C CB  . PHE A 1 157 ? 9.796   -5.148  -4.901  1.00 98.77 157 A 1 
ATOM 1215 C CG  . PHE A 1 157 ? 9.501   -5.460  -3.448  1.00 98.82 157 A 1 
ATOM 1216 C CD1 . PHE A 1 157 ? 8.217   -5.862  -3.044  1.00 98.66 157 A 1 
ATOM 1217 C CD2 . PHE A 1 157 ? 10.527  -5.357  -2.489  1.00 98.66 157 A 1 
ATOM 1218 C CE1 . PHE A 1 157 ? 7.966   -6.180  -1.697  1.00 98.52 157 A 1 
ATOM 1219 C CE2 . PHE A 1 157 ? 10.276  -5.666  -1.142  1.00 98.47 157 A 1 
ATOM 1220 C CZ  . PHE A 1 157 ? 8.997   -6.087  -0.748  1.00 98.59 157 A 1 
ATOM 1221 N N   . LEU A 1 158 ? 7.719   -6.671  -6.688  1.00 98.82 158 A 1 
ATOM 1222 C CA  . LEU A 1 158 ? 6.409   -7.302  -6.902  1.00 98.80 158 A 1 
ATOM 1223 C C   . LEU A 1 158 ? 6.503   -8.667  -7.601  1.00 98.77 158 A 1 
ATOM 1224 O O   . LEU A 1 158 ? 5.702   -9.552  -7.308  1.00 98.63 158 A 1 
ATOM 1225 C CB  . LEU A 1 158 ? 5.515   -6.350  -7.716  1.00 98.79 158 A 1 
ATOM 1226 C CG  . LEU A 1 158 ? 5.114   -5.059  -6.978  1.00 98.58 158 A 1 
ATOM 1227 C CD1 . LEU A 1 158 ? 4.474   -4.094  -7.974  1.00 98.31 158 A 1 
ATOM 1228 C CD2 . LEU A 1 158 ? 4.126   -5.322  -5.844  1.00 98.20 158 A 1 
ATOM 1229 N N   . GLU A 1 159 ? 7.476   -8.857  -8.495  1.00 98.71 159 A 1 
ATOM 1230 C CA  . GLU A 1 159 ? 7.760   -10.138 -9.159  1.00 98.60 159 A 1 
ATOM 1231 C C   . GLU A 1 159 ? 8.239   -11.221 -8.181  1.00 98.65 159 A 1 
ATOM 1232 O O   . GLU A 1 159 ? 7.990   -12.404 -8.391  1.00 98.28 159 A 1 
ATOM 1233 C CB  . GLU A 1 159 ? 8.836   -9.926  -10.234 1.00 98.25 159 A 1 
ATOM 1234 C CG  . GLU A 1 159 ? 8.301   -9.221  -11.492 1.00 93.28 159 A 1 
ATOM 1235 C CD  . GLU A 1 159 ? 9.412   -8.738  -12.446 1.00 90.07 159 A 1 
ATOM 1236 O OE1 . GLU A 1 159 ? 9.049   -8.056  -13.434 1.00 81.47 159 A 1 
ATOM 1237 O OE2 . GLU A 1 159 ? 10.605  -9.024  -12.189 1.00 84.36 159 A 1 
ATOM 1238 N N   . LEU A 1 160 ? 8.917   -10.834 -7.102  1.00 98.64 160 A 1 
ATOM 1239 C CA  . LEU A 1 160 ? 9.462   -11.757 -6.104  1.00 98.68 160 A 1 
ATOM 1240 C C   . LEU A 1 160 ? 8.511   -12.025 -4.935  1.00 98.73 160 A 1 
ATOM 1241 O O   . LEU A 1 160 ? 8.678   -13.021 -4.229  1.00 98.44 160 A 1 
ATOM 1242 C CB  . LEU A 1 160 ? 10.792  -11.194 -5.597  1.00 98.62 160 A 1 
ATOM 1243 C CG  . LEU A 1 160 ? 11.898  -11.146 -6.664  1.00 98.06 160 A 1 
ATOM 1244 C CD1 . LEU A 1 160 ? 13.095  -10.405 -6.085  1.00 96.27 160 A 1 
ATOM 1245 C CD2 . LEU A 1 160 ? 12.351  -12.540 -7.091  1.00 96.23 160 A 1 
ATOM 1246 N N   . VAL A 1 161 ? 7.531   -11.149 -4.717  1.00 98.78 161 A 1 
ATOM 1247 C CA  . VAL A 1 161 ? 6.495   -11.328 -3.696  1.00 98.74 161 A 1 
ATOM 1248 C C   . VAL A 1 161 ? 5.664   -12.577 -4.020  1.00 98.70 161 A 1 
ATOM 1249 O O   . VAL A 1 161 ? 5.203   -12.720 -5.155  1.00 98.47 161 A 1 
ATOM 1250 C CB  . VAL A 1 161 ? 5.621   -10.064 -3.582  1.00 98.54 161 A 1 
ATOM 1251 C CG1 . VAL A 1 161 ? 4.377   -10.274 -2.716  1.00 97.58 161 A 1 
ATOM 1252 C CG2 . VAL A 1 161 ? 6.404   -8.917  -2.938  1.00 97.62 161 A 1 
ATOM 1253 N N   . PRO A 1 162 ? 5.428   -13.480 -3.029  1.00 98.51 162 A 1 
ATOM 1254 C CA  . PRO A 1 162 ? 4.643   -14.696 -3.218  1.00 98.41 162 A 1 
ATOM 1255 C C   . PRO A 1 162 ? 3.276   -14.437 -3.865  1.00 98.37 162 A 1 
ATOM 1256 O O   . PRO A 1 162 ? 2.650   -13.405 -3.630  1.00 98.10 162 A 1 
ATOM 1257 C CB  . PRO A 1 162 ? 4.496   -15.314 -1.824  1.00 98.26 162 A 1 
ATOM 1258 C CG  . PRO A 1 162 ? 5.741   -14.825 -1.089  1.00 97.86 162 A 1 
ATOM 1259 C CD  . PRO A 1 162 ? 5.952   -13.433 -1.663  1.00 98.50 162 A 1 
ATOM 1260 N N   . GLU A 1 163 ? 2.797   -15.396 -4.647  1.00 97.82 163 A 1 
ATOM 1261 C CA  . GLU A 1 163 ? 1.510   -15.288 -5.352  1.00 97.44 163 A 1 
ATOM 1262 C C   . GLU A 1 163 ? 0.331   -15.115 -4.382  1.00 97.63 163 A 1 
ATOM 1263 O O   . GLU A 1 163 ? -0.537  -14.285 -4.614  1.00 96.73 163 A 1 
ATOM 1264 C CB  . GLU A 1 163 ? 1.348   -16.537 -6.227  1.00 96.47 163 A 1 
ATOM 1265 C CG  . GLU A 1 163 ? 0.130   -16.477 -7.159  1.00 87.00 163 A 1 
ATOM 1266 C CD  . GLU A 1 163 ? 0.040   -17.705 -8.086  1.00 79.83 163 A 1 
ATOM 1267 O OE1 . GLU A 1 163 ? -0.893  -17.738 -8.913  1.00 71.05 163 A 1 
ATOM 1268 O OE2 . GLU A 1 163 ? 0.911   -18.602 -7.968  1.00 71.50 163 A 1 
ATOM 1269 N N   . ALA A 1 164 ? 0.361   -15.819 -3.237  1.00 97.60 164 A 1 
ATOM 1270 C CA  . ALA A 1 164 ? -0.667  -15.740 -2.199  1.00 97.42 164 A 1 
ATOM 1271 C C   . ALA A 1 164 ? -0.643  -14.439 -1.364  1.00 97.80 164 A 1 
ATOM 1272 O O   . ALA A 1 164 ? -1.493  -14.263 -0.489  1.00 96.95 164 A 1 
ATOM 1273 C CB  . ALA A 1 164 ? -0.512  -16.975 -1.304  1.00 96.73 164 A 1 
ATOM 1274 N N   . ALA A 1 165 ? 0.342   -13.560 -1.558  1.00 98.35 165 A 1 
ATOM 1275 C CA  . ALA A 1 165 ? 0.443   -12.307 -0.824  1.00 98.59 165 A 1 
ATOM 1276 C C   . ALA A 1 165 ? -0.506  -11.239 -1.390  1.00 98.66 165 A 1 
ATOM 1277 O O   . ALA A 1 165 ? -0.779  -11.192 -2.589  1.00 98.46 165 A 1 
ATOM 1278 C CB  . ALA A 1 165 ? 1.894   -11.826 -0.837  1.00 98.48 165 A 1 
ATOM 1279 N N   . TYR A 1 166 ? -0.942  -10.324 -0.532  1.00 98.74 166 A 1 
ATOM 1280 C CA  . TYR A 1 166 ? -1.692  -9.147  -0.961  1.00 98.78 166 A 1 
ATOM 1281 C C   . TYR A 1 166 ? -0.751  -8.143  -1.632  1.00 98.83 166 A 1 
ATOM 1282 O O   . TYR A 1 166 ? 0.150   -7.608  -0.993  1.00 98.73 166 A 1 
ATOM 1283 C CB  . TYR A 1 166 ? -2.434  -8.522  0.225   1.00 98.69 166 A 1 
ATOM 1284 C CG  . TYR A 1 166 ? -3.474  -9.439  0.832   1.00 98.51 166 A 1 
ATOM 1285 C CD1 . TYR A 1 166 ? -4.691  -9.652  0.167   1.00 97.68 166 A 1 
ATOM 1286 C CD2 . TYR A 1 166 ? -3.209  -10.113 2.042   1.00 97.71 166 A 1 
ATOM 1287 C CE1 . TYR A 1 166 ? -5.639  -10.546 0.697   1.00 96.96 166 A 1 
ATOM 1288 C CE2 . TYR A 1 166 ? -4.155  -11.008 2.574   1.00 96.99 166 A 1 
ATOM 1289 C CZ  . TYR A 1 166 ? -5.369  -11.231 1.898   1.00 97.06 166 A 1 
ATOM 1290 O OH  . TYR A 1 166 ? -6.275  -12.109 2.398   1.00 95.64 166 A 1 
ATOM 1291 N N   . LYS A 1 167 ? -0.973  -7.861  -2.923  1.00 98.77 167 A 1 
ATOM 1292 C CA  . LYS A 1 167 ? -0.245  -6.847  -3.695  1.00 98.88 167 A 1 
ATOM 1293 C C   . LYS A 1 167 ? -1.188  -5.679  -3.953  1.00 98.88 167 A 1 
ATOM 1294 O O   . LYS A 1 167 ? -2.020  -5.744  -4.858  1.00 98.77 167 A 1 
ATOM 1295 C CB  . LYS A 1 167 ? 0.298   -7.456  -4.999  1.00 98.84 167 A 1 
ATOM 1296 C CG  . LYS A 1 167 ? 1.270   -8.614  -4.751  1.00 98.47 167 A 1 
ATOM 1297 C CD  . LYS A 1 167 ? 1.735   -9.236  -6.071  1.00 97.60 167 A 1 
ATOM 1298 C CE  . LYS A 1 167 ? 2.574   -10.474 -5.762  1.00 92.43 167 A 1 
ATOM 1299 N NZ  . LYS A 1 167 ? 3.096   -11.132 -6.987  1.00 87.10 167 A 1 
ATOM 1300 N N   . ILE A 1 168 ? -1.099  -4.641  -3.118  1.00 98.86 168 A 1 
ATOM 1301 C CA  . ILE A 1 168 ? -2.020  -3.509  -3.130  1.00 98.87 168 A 1 
ATOM 1302 C C   . ILE A 1 168 ? -1.407  -2.373  -3.938  1.00 98.86 168 A 1 
ATOM 1303 O O   . ILE A 1 168 ? -0.370  -1.824  -3.559  1.00 98.77 168 A 1 
ATOM 1304 C CB  . ILE A 1 168 ? -2.395  -3.040  -1.706  1.00 98.78 168 A 1 
ATOM 1305 C CG1 . ILE A 1 168 ? -2.927  -4.177  -0.808  1.00 98.09 168 A 1 
ATOM 1306 C CG2 . ILE A 1 168 ? -3.468  -1.943  -1.805  1.00 98.46 168 A 1 
ATOM 1307 C CD1 . ILE A 1 168 ? -1.831  -4.866  0.010   1.00 93.30 168 A 1 
ATOM 1308 N N   . PHE A 1 169 ? -2.073  -1.989  -5.022  1.00 98.81 169 A 1 
ATOM 1309 C CA  . PHE A 1 169 ? -1.830  -0.732  -5.705  1.00 98.82 169 A 1 
ATOM 1310 C C   . PHE A 1 169 ? -2.784  0.316   -5.139  1.00 98.79 169 A 1 
ATOM 1311 O O   . PHE A 1 169 ? -3.964  0.342   -5.485  1.00 98.63 169 A 1 
ATOM 1312 C CB  . PHE A 1 169 ? -1.976  -0.937  -7.221  1.00 98.79 169 A 1 
ATOM 1313 C CG  . PHE A 1 169 ? -1.730  0.308   -8.056  1.00 98.78 169 A 1 
ATOM 1314 C CD1 . PHE A 1 169 ? -2.504  0.534   -9.212  1.00 98.43 169 A 1 
ATOM 1315 C CD2 . PHE A 1 169 ? -0.731  1.232   -7.705  1.00 98.53 169 A 1 
ATOM 1316 C CE1 . PHE A 1 169 ? -2.272  1.663   -10.011 1.00 98.38 169 A 1 
ATOM 1317 C CE2 . PHE A 1 169 ? -0.508  2.370   -8.493  1.00 98.23 169 A 1 
ATOM 1318 C CZ  . PHE A 1 169 ? -1.275  2.585   -9.650  1.00 98.59 169 A 1 
ATOM 1319 N N   . ASP A 1 170 ? -2.280  1.171   -4.236  1.00 98.51 170 A 1 
ATOM 1320 C CA  . ASP A 1 170 ? -2.989  2.382   -3.825  1.00 98.35 170 A 1 
ATOM 1321 C C   . ASP A 1 170 ? -2.647  3.472   -4.839  1.00 98.06 170 A 1 
ATOM 1322 O O   . ASP A 1 170 ? -1.550  4.030   -4.809  1.00 96.66 170 A 1 
ATOM 1323 C CB  . ASP A 1 170 ? -2.635  2.773   -2.381  1.00 97.94 170 A 1 
ATOM 1324 C CG  . ASP A 1 170 ? -3.588  3.828   -1.805  1.00 96.63 170 A 1 
ATOM 1325 O OD1 . ASP A 1 170 ? -4.365  4.461   -2.558  1.00 94.13 170 A 1 
ATOM 1326 O OD2 . ASP A 1 170 ? -3.680  3.923   -0.557  1.00 93.07 170 A 1 
ATOM 1327 N N   . ILE A 1 171 ? -3.541  3.713   -5.786  1.00 97.49 171 A 1 
ATOM 1328 C CA  . ILE A 1 171 ? -3.205  4.459   -7.005  1.00 96.93 171 A 1 
ATOM 1329 C C   . ILE A 1 171 ? -2.649  5.849   -6.703  1.00 95.96 171 A 1 
ATOM 1330 O O   . ILE A 1 171 ? -1.671  6.252   -7.334  1.00 91.42 171 A 1 
ATOM 1331 C CB  . ILE A 1 171 ? -4.416  4.483   -7.960  1.00 95.44 171 A 1 
ATOM 1332 C CG1 . ILE A 1 171 ? -3.988  4.935   -9.369  1.00 88.97 171 A 1 
ATOM 1333 C CG2 . ILE A 1 171 ? -5.562  5.342   -7.413  1.00 90.21 171 A 1 
ATOM 1334 C CD1 . ILE A 1 171 ? -5.081  4.765   -10.421 1.00 89.09 171 A 1 
ATOM 1335 N N   . ASN A 1 172 ? -3.217  6.532   -5.688  1.00 95.98 172 A 1 
ATOM 1336 C CA  . ASN A 1 172 ? -2.728  7.743   -5.037  1.00 95.18 172 A 1 
ATOM 1337 C C   . ASN A 1 172 ? -2.159  8.777   -6.034  1.00 95.42 172 A 1 
ATOM 1338 O O   . ASN A 1 172 ? -0.972  9.120   -5.995  1.00 92.34 172 A 1 
ATOM 1339 C CB  . ASN A 1 172 ? -1.756  7.312   -3.919  1.00 92.73 172 A 1 
ATOM 1340 C CG  . ASN A 1 172 ? -1.475  8.402   -2.909  1.00 86.24 172 A 1 
ATOM 1341 O OD1 . ASN A 1 172 ? -2.302  9.237   -2.588  1.00 76.63 172 A 1 
ATOM 1342 N ND2 . ASN A 1 172 ? -0.297  8.416   -2.340  1.00 76.75 172 A 1 
ATOM 1343 N N   . LEU A 1 173 ? -2.986  9.227   -6.972  1.00 96.00 173 A 1 
ATOM 1344 C CA  . LEU A 1 173 ? -2.563  10.117  -8.052  1.00 96.02 173 A 1 
ATOM 1345 C C   . LEU A 1 173 ? -2.099  11.467  -7.496  1.00 95.19 173 A 1 
ATOM 1346 O O   . LEU A 1 173 ? -2.753  12.078  -6.652  1.00 93.39 173 A 1 
ATOM 1347 C CB  . LEU A 1 173 ? -3.679  10.295  -9.102  1.00 95.84 173 A 1 
ATOM 1348 C CG  . LEU A 1 173 ? -4.167  9.002   -9.780  1.00 95.50 173 A 1 
ATOM 1349 C CD1 . LEU A 1 173 ? -5.204  9.332   -10.851 1.00 93.89 173 A 1 
ATOM 1350 C CD2 . LEU A 1 173 ? -3.035  8.216   -10.440 1.00 95.20 173 A 1 
ATOM 1351 N N   . ARG A 1 174 ? -0.951  11.949  -7.959  1.00 96.05 174 A 1 
ATOM 1352 C CA  . ARG A 1 174 ? -0.362  13.216  -7.521  1.00 95.23 174 A 1 
ATOM 1353 C C   . ARG A 1 174 ? 0.030   14.065  -8.719  1.00 95.04 174 A 1 
ATOM 1354 O O   . ARG A 1 174 ? 0.915   13.680  -9.482  1.00 92.61 174 A 1 
ATOM 1355 C CB  . ARG A 1 174 ? 0.842   12.962  -6.601  1.00 94.12 174 A 1 
ATOM 1356 C CG  . ARG A 1 174 ? 0.485   12.324  -5.252  1.00 92.28 174 A 1 
ATOM 1357 C CD  . ARG A 1 174 ? -0.326  13.266  -4.366  1.00 89.25 174 A 1 
ATOM 1358 N NE  . ARG A 1 174 ? -0.683  12.652  -3.078  1.00 86.70 174 A 1 
ATOM 1359 C CZ  . ARG A 1 174 ? -1.844  12.106  -2.763  1.00 83.37 174 A 1 
ATOM 1360 N NH1 . ARG A 1 174 ? -2.817  11.988  -3.617  1.00 76.97 174 A 1 
ATOM 1361 N NH2 . ARG A 1 174 ? -2.050  11.658  -1.563  1.00 76.40 174 A 1 
ATOM 1362 N N   . GLN A 1 175 ? -0.583  15.236  -8.821  1.00 95.22 175 A 1 
ATOM 1363 C CA  . GLN A 1 175 ? -0.293  16.245  -9.848  1.00 94.93 175 A 1 
ATOM 1364 C C   . GLN A 1 175 ? -0.182  15.616  -11.253 1.00 95.28 175 A 1 
ATOM 1365 O O   . GLN A 1 175 ? -1.141  15.015  -11.726 1.00 92.60 175 A 1 
ATOM 1366 C CB  . GLN A 1 175 ? 0.945   17.065  -9.420  1.00 93.51 175 A 1 
ATOM 1367 C CG  . GLN A 1 175 ? 0.752   17.793  -8.076  1.00 90.80 175 A 1 
ATOM 1368 C CD  . GLN A 1 175 ? 1.990   18.572  -7.646  1.00 88.74 175 A 1 
ATOM 1369 O OE1 . GLN A 1 175 ? 3.124   18.250  -7.957  1.00 81.95 175 A 1 
ATOM 1370 N NE2 . GLN A 1 175 ? 1.835   19.620  -6.868  1.00 79.56 175 A 1 
ATOM 1371 N N   . HIS A 1 176 ? 0.957   15.729  -11.902 1.00 94.93 176 A 1 
ATOM 1372 C CA  . HIS A 1 176 ? 1.235   15.169  -13.226 1.00 95.19 176 A 1 
ATOM 1373 C C   . HIS A 1 176 ? 2.154   13.929  -13.189 1.00 96.02 176 A 1 
ATOM 1374 O O   . HIS A 1 176 ? 2.584   13.454  -14.238 1.00 94.28 176 A 1 
ATOM 1375 C CB  . HIS A 1 176 ? 1.811   16.288  -14.109 1.00 94.25 176 A 1 
ATOM 1376 C CG  . HIS A 1 176 ? 3.105   16.858  -13.575 1.00 93.18 176 A 1 
ATOM 1377 N ND1 . HIS A 1 176 ? 3.233   17.834  -12.610 1.00 86.06 176 A 1 
ATOM 1378 C CD2 . HIS A 1 176 ? 4.366   16.493  -13.956 1.00 85.86 176 A 1 
ATOM 1379 C CE1 . HIS A 1 176 ? 4.541   18.055  -12.416 1.00 86.08 176 A 1 
ATOM 1380 N NE2 . HIS A 1 176 ? 5.267   17.261  -13.212 1.00 86.98 176 A 1 
ATOM 1381 N N   . PHE A 1 177 ? 2.453   13.395  -11.997 1.00 96.59 177 A 1 
ATOM 1382 C CA  . PHE A 1 177 ? 3.418   12.304  -11.804 1.00 96.57 177 A 1 
ATOM 1383 C C   . PHE A 1 177 ? 2.837   10.904  -12.038 1.00 96.59 177 A 1 
ATOM 1384 O O   . PHE A 1 177 ? 3.226   9.932   -11.389 1.00 94.62 177 A 1 
ATOM 1385 C CB  . PHE A 1 177 ? 4.082   12.436  -10.427 1.00 96.41 177 A 1 
ATOM 1386 C CG  . PHE A 1 177 ? 4.845   13.722  -10.220 1.00 97.00 177 A 1 
ATOM 1387 C CD1 . PHE A 1 177 ? 5.908   14.057  -11.080 1.00 95.49 177 A 1 
ATOM 1388 C CD2 . PHE A 1 177 ? 4.509   14.576  -9.156  1.00 96.17 177 A 1 
ATOM 1389 C CE1 . PHE A 1 177 ? 6.630   15.242  -10.875 1.00 95.14 177 A 1 
ATOM 1390 C CE2 . PHE A 1 177 ? 5.235   15.759  -8.951  1.00 95.37 177 A 1 
ATOM 1391 C CZ  . PHE A 1 177 ? 6.297   16.095  -9.808  1.00 95.58 177 A 1 
ATOM 1392 N N   . TYR A 1 178 ? 1.895   10.785  -12.962 1.00 97.20 178 A 1 
ATOM 1393 C CA  . TYR A 1 178 ? 1.314   9.514   -13.374 1.00 97.34 178 A 1 
ATOM 1394 C C   . TYR A 1 178 ? 1.058   9.508   -14.883 1.00 97.15 178 A 1 
ATOM 1395 O O   . TYR A 1 178 ? 0.984   10.551  -15.527 1.00 96.00 178 A 1 
ATOM 1396 C CB  . TYR A 1 178 ? 0.024   9.235   -12.585 1.00 97.20 178 A 1 
ATOM 1397 C CG  . TYR A 1 178 ? -1.068  10.272  -12.770 1.00 97.74 178 A 1 
ATOM 1398 C CD1 . TYR A 1 178 ? -1.122  11.395  -11.917 1.00 96.49 178 A 1 
ATOM 1399 C CD2 . TYR A 1 178 ? -2.021  10.130  -13.795 1.00 96.90 178 A 1 
ATOM 1400 C CE1 . TYR A 1 178 ? -2.121  12.367  -12.086 1.00 95.84 178 A 1 
ATOM 1401 C CE2 . TYR A 1 178 ? -3.021  11.105  -13.971 1.00 96.00 178 A 1 
ATOM 1402 C CZ  . TYR A 1 178 ? -3.075  12.223  -13.114 1.00 96.47 178 A 1 
ATOM 1403 O OH  . TYR A 1 178 ? -4.045  13.164  -13.274 1.00 94.92 178 A 1 
ATOM 1404 N N   . SER A 1 179 ? 0.920   8.327   -15.448 1.00 97.59 179 A 1 
ATOM 1405 C CA  . SER A 1 179 ? 0.505   8.147   -16.838 1.00 97.64 179 A 1 
ATOM 1406 C C   . SER A 1 179 ? -0.354  6.894   -16.970 1.00 98.03 179 A 1 
ATOM 1407 O O   . SER A 1 179 ? -0.352  6.030   -16.084 1.00 98.09 179 A 1 
ATOM 1408 C CB  . SER A 1 179 ? 1.731   8.097   -17.767 1.00 97.32 179 A 1 
ATOM 1409 O OG  . SER A 1 179 ? 2.299   6.806   -17.854 1.00 96.94 179 A 1 
ATOM 1410 N N   . LYS A 1 180 ? -1.053  6.770   -18.098 1.00 97.78 180 A 1 
ATOM 1411 C CA  . LYS A 1 180 ? -1.818  5.563   -18.429 1.00 98.20 180 A 1 
ATOM 1412 C C   . LYS A 1 180 ? -0.944  4.310   -18.354 1.00 98.41 180 A 1 
ATOM 1413 O O   . LYS A 1 180 ? -1.381  3.298   -17.822 1.00 98.34 180 A 1 
ATOM 1414 C CB  . LYS A 1 180 ? -2.438  5.734   -19.826 1.00 98.04 180 A 1 
ATOM 1415 C CG  . LYS A 1 180 ? -3.291  4.522   -20.216 1.00 97.61 180 A 1 
ATOM 1416 C CD  . LYS A 1 180 ? -3.992  4.765   -21.552 1.00 96.31 180 A 1 
ATOM 1417 C CE  . LYS A 1 180 ? -4.861  3.549   -21.890 1.00 92.11 180 A 1 
ATOM 1418 N NZ  . LYS A 1 180 ? -5.892  3.893   -22.903 1.00 86.08 180 A 1 
ATOM 1419 N N   . GLU A 1 181 ? 0.287   4.393   -18.838 1.00 98.13 181 A 1 
ATOM 1420 C CA  . GLU A 1 181 ? 1.236   3.280   -18.859 1.00 98.13 181 A 1 
ATOM 1421 C C   . GLU A 1 181 ? 1.641   2.864   -17.443 1.00 98.39 181 A 1 
ATOM 1422 O O   . GLU A 1 181 ? 1.635   1.679   -17.144 1.00 98.20 181 A 1 
ATOM 1423 C CB  . GLU A 1 181 ? 2.498   3.632   -19.668 1.00 97.69 181 A 1 
ATOM 1424 C CG  . GLU A 1 181 ? 2.246   4.007   -21.143 1.00 86.89 181 A 1 
ATOM 1425 C CD  . GLU A 1 181 ? 1.582   5.383   -21.331 1.00 78.95 181 A 1 
ATOM 1426 O OE1 . GLU A 1 181 ? 0.932   5.570   -22.383 1.00 70.26 181 A 1 
ATOM 1427 O OE2 . GLU A 1 181 ? 1.682   6.227   -20.405 1.00 73.35 181 A 1 
ATOM 1428 N N   . ILE A 1 182 ? 1.945   3.814   -16.544 1.00 98.39 182 A 1 
ATOM 1429 C CA  . ILE A 1 182 ? 2.276   3.511   -15.143 1.00 98.47 182 A 1 
ATOM 1430 C C   . ILE A 1 182 ? 1.099   2.812   -14.457 1.00 98.63 182 A 1 
ATOM 1431 O O   . ILE A 1 182 ? 1.299   1.804   -13.782 1.00 98.53 182 A 1 
ATOM 1432 C CB  . ILE A 1 182 ? 2.704   4.793   -14.384 1.00 98.28 182 A 1 
ATOM 1433 C CG1 . ILE A 1 182 ? 4.092   5.250   -14.888 1.00 97.65 182 A 1 
ATOM 1434 C CG2 . ILE A 1 182 ? 2.740   4.570   -12.857 1.00 97.65 182 A 1 
ATOM 1435 C CD1 . ILE A 1 182 ? 4.535   6.625   -14.366 1.00 94.59 182 A 1 
ATOM 1436 N N   . ILE A 1 183 ? -0.122  3.323   -14.639 1.00 98.57 183 A 1 
ATOM 1437 C CA  . ILE A 1 183 ? -1.330  2.736   -14.047 1.00 98.69 183 A 1 
ATOM 1438 C C   . ILE A 1 183 ? -1.566  1.331   -14.611 1.00 98.72 183 A 1 
ATOM 1439 O O   . ILE A 1 183 ? -1.730  0.387   -13.843 1.00 98.68 183 A 1 
ATOM 1440 C CB  . ILE A 1 183 ? -2.542  3.673   -14.259 1.00 98.66 183 A 1 
ATOM 1441 C CG1 . ILE A 1 183 ? -2.325  5.004   -13.500 1.00 98.20 183 A 1 
ATOM 1442 C CG2 . ILE A 1 183 ? -3.839  2.996   -13.787 1.00 98.32 183 A 1 
ATOM 1443 C CD1 . ILE A 1 183 ? -3.322  6.102   -13.878 1.00 95.72 183 A 1 
ATOM 1444 N N   . HIS A 1 184 ? -1.515  1.169   -15.927 1.00 98.66 184 A 1 
ATOM 1445 C CA  . HIS A 1 184 ? -1.683  -0.115  -16.608 1.00 98.70 184 A 1 
ATOM 1446 C C   . HIS A 1 184 ? -0.684  -1.177  -16.117 1.00 98.73 184 A 1 
ATOM 1447 O O   . HIS A 1 184 ? -1.078  -2.259  -15.690 1.00 98.60 184 A 1 
ATOM 1448 C CB  . HIS A 1 184 ? -1.548  0.116   -18.118 1.00 98.58 184 A 1 
ATOM 1449 C CG  . HIS A 1 184 ? -1.628  -1.155  -18.922 1.00 98.27 184 A 1 
ATOM 1450 N ND1 . HIS A 1 184 ? -2.758  -1.909  -19.126 1.00 92.34 184 A 1 
ATOM 1451 C CD2 . HIS A 1 184 ? -0.603  -1.790  -19.566 1.00 93.64 184 A 1 
ATOM 1452 C CE1 . HIS A 1 184 ? -2.420  -2.973  -19.870 1.00 94.72 184 A 1 
ATOM 1453 N NE2 . HIS A 1 184 ? -1.117  -2.940  -20.173 1.00 95.11 184 A 1 
ATOM 1454 N N   . GLU A 1 185 ? 0.605   -0.841  -16.111 1.00 98.53 185 A 1 
ATOM 1455 C CA  . GLU A 1 185 ? 1.661   -1.755  -15.666 1.00 98.51 185 A 1 
ATOM 1456 C C   . GLU A 1 185 ? 1.552   -2.104  -14.172 1.00 98.60 185 A 1 
ATOM 1457 O O   . GLU A 1 185 ? 1.923   -3.208  -13.771 1.00 98.38 185 A 1 
ATOM 1458 C CB  . GLU A 1 185 ? 3.029   -1.124  -15.950 1.00 98.36 185 A 1 
ATOM 1459 C CG  . GLU A 1 185 ? 3.395   -1.081  -17.444 1.00 96.79 185 A 1 
ATOM 1460 C CD  . GLU A 1 185 ? 3.537   -2.477  -18.069 1.00 96.50 185 A 1 
ATOM 1461 O OE1 . GLU A 1 185 ? 2.992   -2.692  -19.164 1.00 90.95 185 A 1 
ATOM 1462 O OE2 . GLU A 1 185 ? 4.196   -3.335  -17.435 1.00 92.21 185 A 1 
ATOM 1463 N N   . SER A 1 186 ? 1.045   -1.185  -13.344 1.00 98.72 186 A 1 
ATOM 1464 C CA  . SER A 1 186 ? 0.794   -1.430  -11.916 1.00 98.75 186 A 1 
ATOM 1465 C C   . SER A 1 186 ? -0.383  -2.380  -11.704 1.00 98.79 186 A 1 
ATOM 1466 O O   . SER A 1 186 ? -0.286  -3.304  -10.895 1.00 98.68 186 A 1 
ATOM 1467 C CB  . SER A 1 186 ? 0.533   -0.115  -11.178 1.00 98.69 186 A 1 
ATOM 1468 O OG  . SER A 1 186 ? 1.632   0.758   -11.341 1.00 97.95 186 A 1 
ATOM 1469 N N   . LEU A 1 187 ? -1.463  -2.195  -12.462 1.00 98.74 187 A 1 
ATOM 1470 C CA  . LEU A 1 187 ? -2.647  -3.060  -12.421 1.00 98.74 187 A 1 
ATOM 1471 C C   . LEU A 1 187 ? -2.325  -4.499  -12.851 1.00 98.69 187 A 1 
ATOM 1472 O O   . LEU A 1 187 ? -2.840  -5.437  -12.258 1.00 98.52 187 A 1 
ATOM 1473 C CB  . LEU A 1 187 ? -3.754  -2.452  -13.303 1.00 98.74 187 A 1 
ATOM 1474 C CG  . LEU A 1 187 ? -4.408  -1.185  -12.720 1.00 98.59 187 A 1 
ATOM 1475 C CD1 . LEU A 1 187 ? -5.279  -0.511  -13.781 1.00 98.26 187 A 1 
ATOM 1476 C CD2 . LEU A 1 187 ? -5.293  -1.501  -11.514 1.00 98.24 187 A 1 
ATOM 1477 N N   . LEU A 1 188 ? -1.409  -4.695  -13.791 1.00 98.71 188 A 1 
ATOM 1478 C CA  . LEU A 1 188 ? -0.926  -6.028  -14.184 1.00 98.62 188 A 1 
ATOM 1479 C C   . LEU A 1 188 ? -0.106  -6.747  -13.096 1.00 98.58 188 A 1 
ATOM 1480 O O   . LEU A 1 188 ? 0.132   -7.948  -13.207 1.00 98.23 188 A 1 
ATOM 1481 C CB  . LEU A 1 188 ? -0.077  -5.891  -15.461 1.00 98.57 188 A 1 
ATOM 1482 C CG  . LEU A 1 188 ? -0.860  -5.532  -16.735 1.00 98.16 188 A 1 
ATOM 1483 C CD1 . LEU A 1 188 ? 0.143   -5.297  -17.864 1.00 96.96 188 A 1 
ATOM 1484 C CD2 . LEU A 1 188 ? -1.811  -6.647  -17.165 1.00 96.95 188 A 1 
ATOM 1485 N N   . ARG A 1 189 ? 0.376   -6.032  -12.078 1.00 98.57 189 A 1 
ATOM 1486 C CA  . ARG A 1 189 ? 1.281   -6.547  -11.037 1.00 98.54 189 A 1 
ATOM 1487 C C   . ARG A 1 189 ? 0.671   -6.573  -9.639  1.00 98.56 189 A 1 
ATOM 1488 O O   . ARG A 1 189 ? 1.311   -7.070  -8.707  1.00 98.07 189 A 1 
ATOM 1489 C CB  . ARG A 1 189 ? 2.587   -5.736  -11.054 1.00 98.39 189 A 1 
ATOM 1490 C CG  . ARG A 1 189 ? 3.422   -6.011  -12.307 1.00 97.88 189 A 1 
ATOM 1491 C CD  . ARG A 1 189 ? 4.639   -5.077  -12.361 1.00 97.52 189 A 1 
ATOM 1492 N NE  . ARG A 1 189 ? 5.447   -5.302  -13.576 1.00 96.30 189 A 1 
ATOM 1493 C CZ  . ARG A 1 189 ? 5.092   -4.972  -14.813 1.00 96.01 189 A 1 
ATOM 1494 N NH1 . ARG A 1 189 ? 3.947   -4.434  -15.081 1.00 91.71 189 A 1 
ATOM 1495 N NH2 . ARG A 1 189 ? 5.880   -5.170  -15.826 1.00 91.75 189 A 1 
ATOM 1496 N N   . CYS A 1 190 ? -0.532  -6.054  -9.469  1.00 98.70 190 A 1 
ATOM 1497 C CA  . CYS A 1 190 ? -1.273  -6.113  -8.212  1.00 98.70 190 A 1 
ATOM 1498 C C   . CYS A 1 190 ? -2.423  -7.128  -8.279  1.00 98.71 190 A 1 
ATOM 1499 O O   . CYS A 1 190 ? -2.799  -7.592  -9.350  1.00 98.44 190 A 1 
ATOM 1500 C CB  . CYS A 1 190 ? -1.726  -4.696  -7.818  1.00 98.49 190 A 1 
ATOM 1501 S SG  . CYS A 1 190 ? -3.117  -4.121  -8.832  1.00 98.28 190 A 1 
ATOM 1502 N N   . ASN A 1 191 ? -2.990  -7.467  -7.122  1.00 98.72 191 A 1 
ATOM 1503 C CA  . ASN A 1 191 ? -4.252  -8.211  -7.022  1.00 98.67 191 A 1 
ATOM 1504 C C   . ASN A 1 191 ? -5.347  -7.419  -6.291  1.00 98.74 191 A 1 
ATOM 1505 O O   . ASN A 1 191 ? -6.497  -7.831  -6.235  1.00 98.51 191 A 1 
ATOM 1506 C CB  . ASN A 1 191 ? -3.976  -9.588  -6.402  1.00 98.46 191 A 1 
ATOM 1507 C CG  . ASN A 1 191 ? -3.370  -9.560  -5.009  1.00 98.44 191 A 1 
ATOM 1508 O OD1 . ASN A 1 191 ? -3.426  -8.584  -4.269  1.00 97.01 191 A 1 
ATOM 1509 N ND2 . ASN A 1 191 ? -2.756  -10.647 -4.606  1.00 96.73 191 A 1 
ATOM 1510 N N   . THR A 1 192 ? -4.989  -6.254  -5.737  1.00 98.77 192 A 1 
ATOM 1511 C CA  . THR A 1 192 ? -5.912  -5.341  -5.065  1.00 98.84 192 A 1 
ATOM 1512 C C   . THR A 1 192 ? -5.644  -3.913  -5.533  1.00 98.87 192 A 1 
ATOM 1513 O O   . THR A 1 192 ? -4.527  -3.420  -5.386  1.00 98.73 192 A 1 
ATOM 1514 C CB  . THR A 1 192 ? -5.771  -5.455  -3.538  1.00 98.69 192 A 1 
ATOM 1515 O OG1 . THR A 1 192 ? -6.050  -6.782  -3.121  1.00 97.87 192 A 1 
ATOM 1516 C CG2 . THR A 1 192 ? -6.728  -4.540  -2.780  1.00 98.12 192 A 1 
ATOM 1517 N N   . LEU A 1 193 ? -6.657  -3.240  -6.054  1.00 98.83 193 A 1 
ATOM 1518 C CA  . LEU A 1 193 ? -6.634  -1.808  -6.346  1.00 98.85 193 A 1 
ATOM 1519 C C   . LEU A 1 193 ? -7.346  -1.059  -5.222  1.00 98.85 193 A 1 
ATOM 1520 O O   . LEU A 1 193 ? -8.472  -1.410  -4.881  1.00 98.74 193 A 1 
ATOM 1521 C CB  . LEU A 1 193 ? -7.294  -1.565  -7.715  1.00 98.82 193 A 1 
ATOM 1522 C CG  . LEU A 1 193 ? -7.521  -0.082  -8.081  1.00 98.62 193 A 1 
ATOM 1523 C CD1 . LEU A 1 193 ? -6.210  0.691   -8.224  1.00 98.21 193 A 1 
ATOM 1524 C CD2 . LEU A 1 193 ? -8.284  0.007   -9.402  1.00 98.26 193 A 1 
ATOM 1525 N N   . LYS A 1 194 ? -6.727  -0.002  -4.689  1.00 98.79 194 A 1 
ATOM 1526 C CA  . LYS A 1 194 ? -7.426  1.041   -3.939  1.00 98.73 194 A 1 
ATOM 1527 C C   . LYS A 1 194 ? -7.428  2.328   -4.752  1.00 98.73 194 A 1 
ATOM 1528 O O   . LYS A 1 194 ? -6.389  2.747   -5.260  1.00 98.42 194 A 1 
ATOM 1529 C CB  . LYS A 1 194 ? -6.835  1.213   -2.540  1.00 98.44 194 A 1 
ATOM 1530 C CG  . LYS A 1 194 ? -7.484  2.400   -1.803  1.00 96.35 194 A 1 
ATOM 1531 C CD  . LYS A 1 194 ? -7.027  2.487   -0.350  1.00 91.40 194 A 1 
ATOM 1532 C CE  . LYS A 1 194 ? -7.272  3.887   0.234   1.00 88.33 194 A 1 
ATOM 1533 N NZ  . LYS A 1 194 ? -6.341  4.873   -0.377  1.00 83.36 194 A 1 
ATOM 1534 N N   . ILE A 1 195 ? -8.600  2.956   -4.855  1.00 98.56 195 A 1 
ATOM 1535 C CA  . ILE A 1 195 ? -8.858  4.150   -5.657  1.00 98.57 195 A 1 
ATOM 1536 C C   . ILE A 1 195 ? -9.930  5.000   -4.964  1.00 98.42 195 A 1 
ATOM 1537 O O   . ILE A 1 195 ? -10.787 4.462   -4.270  1.00 98.00 195 A 1 
ATOM 1538 C CB  . ILE A 1 195 ? -9.233  3.708   -7.093  1.00 98.51 195 A 1 
ATOM 1539 C CG1 . ILE A 1 195 ? -9.222  4.894   -8.072  1.00 98.00 195 A 1 
ATOM 1540 C CG2 . ILE A 1 195 ? -10.569 2.935   -7.140  1.00 97.84 195 A 1 
ATOM 1541 C CD1 . ILE A 1 195 ? -9.234  4.472   -9.542  1.00 97.34 195 A 1 
ATOM 1542 N N   . ASN A 1 196 ? -9.877  6.326   -5.099  1.00 98.35 196 A 1 
ATOM 1543 C CA  . ASN A 1 196 ? -10.964 7.203   -4.663  1.00 98.09 196 A 1 
ATOM 1544 C C   . ASN A 1 196 ? -11.833 7.657   -5.846  1.00 98.18 196 A 1 
ATOM 1545 O O   . ASN A 1 196 ? -11.491 7.430   -7.008  1.00 98.06 196 A 1 
ATOM 1546 C CB  . ASN A 1 196 ? -10.410 8.345   -3.786  1.00 97.67 196 A 1 
ATOM 1547 C CG  . ASN A 1 196 ? -9.605  9.380   -4.548  1.00 97.28 196 A 1 
ATOM 1548 O OD1 . ASN A 1 196 ? -9.985  9.854   -5.600  1.00 95.07 196 A 1 
ATOM 1549 N ND2 . ASN A 1 196 ? -8.471  9.783   -4.033  1.00 93.96 196 A 1 
ATOM 1550 N N   . ASP A 1 197 ? -12.970 8.280   -5.542  1.00 97.54 197 A 1 
ATOM 1551 C CA  . ASP A 1 197 ? -13.938 8.753   -6.538  1.00 97.16 197 A 1 
ATOM 1552 C C   . ASP A 1 197 ? -13.355 9.753   -7.557  1.00 97.36 197 A 1 
ATOM 1553 O O   . ASP A 1 197 ? -13.630 9.638   -8.756  1.00 96.73 197 A 1 
ATOM 1554 C CB  . ASP A 1 197 ? -15.186 9.312   -5.827  1.00 96.08 197 A 1 
ATOM 1555 C CG  . ASP A 1 197 ? -14.961 10.364  -4.723  1.00 95.37 197 A 1 
ATOM 1556 O OD1 . ASP A 1 197 ? -13.803 10.613  -4.322  1.00 92.70 197 A 1 
ATOM 1557 O OD2 . ASP A 1 197 ? -15.990 10.829  -4.182  1.00 91.67 197 A 1 
ATOM 1558 N N   . GLU A 1 198 ? -12.486 10.675  -7.138  1.00 97.40 198 A 1 
ATOM 1559 C CA  . GLU A 1 198 ? -11.800 11.603  -8.055  1.00 97.21 198 A 1 
ATOM 1560 C C   . GLU A 1 198 ? -10.824 10.861  -8.985  1.00 97.80 198 A 1 
ATOM 1561 O O   . GLU A 1 198 ? -10.765 11.118  -10.191 1.00 97.54 198 A 1 
ATOM 1562 C CB  . GLU A 1 198 ? -11.042 12.683  -7.260  1.00 96.47 198 A 1 
ATOM 1563 C CG  . GLU A 1 198 ? -11.951 13.575  -6.393  1.00 93.48 198 A 1 
ATOM 1564 C CD  . GLU A 1 198 ? -11.199 14.701  -5.658  1.00 89.76 198 A 1 
ATOM 1565 O OE1 . GLU A 1 198 ? -11.886 15.541  -5.032  1.00 80.66 198 A 1 
ATOM 1566 O OE2 . GLU A 1 198 ? -9.946  14.755  -5.728  1.00 80.69 198 A 1 
ATOM 1567 N N   . GLU A 1 199 ? -10.095 9.896   -8.440  1.00 98.10 199 A 1 
ATOM 1568 C CA  . GLU A 1 199 ? -9.151  9.061   -9.181  1.00 98.31 199 A 1 
ATOM 1569 C C   . GLU A 1 199 ? -9.859  8.118   -10.163 1.00 98.47 199 A 1 
ATOM 1570 O O   . GLU A 1 199 ? -9.344  7.893   -11.259 1.00 98.34 199 A 1 
ATOM 1571 C CB  . GLU A 1 199 ? -8.307  8.258   -8.190  1.00 98.22 199 A 1 
ATOM 1572 C CG  . GLU A 1 199 ? -7.313  9.134   -7.410  1.00 97.66 199 A 1 
ATOM 1573 C CD  . GLU A 1 199 ? -6.664  8.404   -6.225  1.00 97.84 199 A 1 
ATOM 1574 O OE1 . GLU A 1 199 ? -5.569  8.856   -5.814  1.00 95.08 199 A 1 
ATOM 1575 O OE2 . GLU A 1 199 ? -7.235  7.417   -5.715  1.00 95.96 199 A 1 
ATOM 1576 N N   . VAL A 1 200 ? -11.052 7.605   -9.822  1.00 98.44 200 A 1 
ATOM 1577 C CA  . VAL A 1 200 ? -11.879 6.824   -10.763 1.00 98.57 200 A 1 
ATOM 1578 C C   . VAL A 1 200 ? -12.192 7.651   -12.009 1.00 98.54 200 A 1 
ATOM 1579 O O   . VAL A 1 200 ? -12.038 7.158   -13.129 1.00 98.37 200 A 1 
ATOM 1580 C CB  . VAL A 1 200 ? -13.186 6.322   -10.107 1.00 98.39 200 A 1 
ATOM 1581 C CG1 . VAL A 1 200 ? -14.147 5.691   -11.126 1.00 96.58 200 A 1 
ATOM 1582 C CG2 . VAL A 1 200 ? -12.916 5.241   -9.062  1.00 96.73 200 A 1 
ATOM 1583 N N   . LEU A 1 201 ? -12.578 8.916   -11.834 1.00 98.13 201 A 1 
ATOM 1584 C CA  . LEU A 1 201 ? -12.876 9.814   -12.955 1.00 97.80 201 A 1 
ATOM 1585 C C   . LEU A 1 201 ? -11.636 10.105  -13.812 1.00 97.92 201 A 1 
ATOM 1586 O O   . LEU A 1 201 ? -11.740 10.194  -15.039 1.00 97.49 201 A 1 
ATOM 1587 C CB  . LEU A 1 201 ? -13.471 11.131  -12.419 1.00 97.08 201 A 1 
ATOM 1588 C CG  . LEU A 1 201 ? -14.817 10.996  -11.679 1.00 94.53 201 A 1 
ATOM 1589 C CD1 . LEU A 1 201 ? -15.244 12.369  -11.162 1.00 90.57 201 A 1 
ATOM 1590 C CD2 . LEU A 1 201 ? -15.923 10.452  -12.584 1.00 90.60 201 A 1 
ATOM 1591 N N   . GLU A 1 202 ? -10.469 10.240  -13.194 1.00 97.77 202 A 1 
ATOM 1592 C CA  . GLU A 1 202 ? -9.216  10.460  -13.922 1.00 97.85 202 A 1 
ATOM 1593 C C   . GLU A 1 202 ? -8.784  9.204   -14.700 1.00 98.05 202 A 1 
ATOM 1594 O O   . GLU A 1 202 ? -8.449  9.278   -15.883 1.00 97.81 202 A 1 
ATOM 1595 C CB  . GLU A 1 202 ? -8.142  10.953  -12.942 1.00 97.55 202 A 1 
ATOM 1596 C CG  . GLU A 1 202 ? -6.863  11.423  -13.649 1.00 91.62 202 A 1 
ATOM 1597 C CD  . GLU A 1 202 ? -7.079  12.568  -14.660 1.00 93.44 202 A 1 
ATOM 1598 O OE1 . GLU A 1 202 ? -6.241  12.687  -15.578 1.00 84.45 202 A 1 
ATOM 1599 O OE2 . GLU A 1 202 ? -8.091  13.310  -14.555 1.00 86.99 202 A 1 
ATOM 1600 N N   . VAL A 1 203 ? -8.888  8.031   -14.075 1.00 98.35 203 A 1 
ATOM 1601 C CA  . VAL A 1 203 ? -8.648  6.748   -14.752 1.00 98.48 203 A 1 
ATOM 1602 C C   . VAL A 1 203 ? -9.629  6.545   -15.907 1.00 98.49 203 A 1 
ATOM 1603 O O   . VAL A 1 203 ? -9.218  6.104   -16.981 1.00 98.30 203 A 1 
ATOM 1604 C CB  . VAL A 1 203 ? -8.699  5.587   -13.742 1.00 98.38 203 A 1 
ATOM 1605 C CG1 . VAL A 1 203 ? -8.676  4.210   -14.417 1.00 97.76 203 A 1 
ATOM 1606 C CG2 . VAL A 1 203 ? -7.478  5.651   -12.819 1.00 97.72 203 A 1 
ATOM 1607 N N   . ALA A 1 204 ? -10.893 6.930   -15.730 1.00 98.47 204 A 1 
ATOM 1608 C CA  . ALA A 1 204 ? -11.891 6.862   -16.793 1.00 98.29 204 A 1 
ATOM 1609 C C   . ALA A 1 204 ? -11.465 7.655   -18.035 1.00 98.20 204 A 1 
ATOM 1610 O O   . ALA A 1 204 ? -11.499 7.113   -19.142 1.00 97.83 204 A 1 
ATOM 1611 C CB  . ALA A 1 204 ? -13.232 7.358   -16.252 1.00 97.94 204 A 1 
ATOM 1612 N N   . LYS A 1 205 ? -10.980 8.891   -17.862 1.00 98.21 205 A 1 
ATOM 1613 C CA  . LYS A 1 205 ? -10.455 9.711   -18.971 1.00 97.93 205 A 1 
ATOM 1614 C C   . LYS A 1 205 ? -9.238  9.062   -19.632 1.00 98.05 205 A 1 
ATOM 1615 O O   . LYS A 1 205 ? -9.182  8.945   -20.854 1.00 97.48 205 A 1 
ATOM 1616 C CB  . LYS A 1 205 ? -10.055 11.102  -18.467 1.00 97.22 205 A 1 
ATOM 1617 C CG  . LYS A 1 205 ? -11.231 11.942  -17.956 1.00 90.09 205 A 1 
ATOM 1618 C CD  . LYS A 1 205 ? -10.644 13.177  -17.273 1.00 88.45 205 A 1 
ATOM 1619 C CE  . LYS A 1 205 ? -11.651 13.858  -16.354 1.00 79.35 205 A 1 
ATOM 1620 N NZ  . LYS A 1 205 ? -10.907 14.689  -15.370 1.00 73.59 205 A 1 
ATOM 1621 N N   . LEU A 1 206 ? -8.282  8.600   -18.838 1.00 98.09 206 A 1 
ATOM 1622 C CA  . LEU A 1 206 ? -7.057  7.995   -19.367 1.00 97.97 206 A 1 
ATOM 1623 C C   . LEU A 1 206 ? -7.331  6.723   -20.177 1.00 98.11 206 A 1 
ATOM 1624 O O   . LEU A 1 206 ? -6.631  6.443   -21.156 1.00 97.65 206 A 1 
ATOM 1625 C CB  . LEU A 1 206 ? -6.107  7.688   -18.197 1.00 97.70 206 A 1 
ATOM 1626 C CG  . LEU A 1 206 ? -5.484  8.927   -17.529 1.00 96.42 206 A 1 
ATOM 1627 C CD1 . LEU A 1 206 ? -4.719  8.471   -16.288 1.00 94.68 206 A 1 
ATOM 1628 C CD2 . LEU A 1 206 ? -4.507  9.647   -18.457 1.00 94.94 206 A 1 
ATOM 1629 N N   . PHE A 1 207 ? -8.338  5.952   -19.780 1.00 98.11 207 A 1 
ATOM 1630 C CA  . PHE A 1 207 ? -8.647  4.652   -20.378 1.00 98.14 207 A 1 
ATOM 1631 C C   . PHE A 1 207 ? -9.796  4.689   -21.401 1.00 98.13 207 A 1 
ATOM 1632 O O   . PHE A 1 207 ? -9.972  3.706   -22.118 1.00 97.18 207 A 1 
ATOM 1633 C CB  . PHE A 1 207 ? -8.848  3.618   -19.266 1.00 98.14 207 A 1 
ATOM 1634 C CG  . PHE A 1 207 ? -7.549  3.149   -18.614 1.00 98.29 207 A 1 
ATOM 1635 C CD1 . PHE A 1 207 ? -7.046  1.864   -18.894 1.00 97.17 207 A 1 
ATOM 1636 C CD2 . PHE A 1 207 ? -6.835  3.986   -17.744 1.00 97.32 207 A 1 
ATOM 1637 C CE1 . PHE A 1 207 ? -5.850  1.425   -18.299 1.00 96.78 207 A 1 
ATOM 1638 C CE2 . PHE A 1 207 ? -5.633  3.554   -17.155 1.00 97.02 207 A 1 
ATOM 1639 C CZ  . PHE A 1 207 ? -5.144  2.270   -17.428 1.00 97.45 207 A 1 
ATOM 1640 N N   . GLY A 1 208 ? -10.514 5.816   -21.521 1.00 97.47 208 A 1 
ATOM 1641 C CA  . GLY A 1 208 ? -11.657 5.974   -22.433 1.00 97.35 208 A 1 
ATOM 1642 C C   . GLY A 1 208 ? -12.940 5.322   -21.909 1.00 97.56 208 A 1 
ATOM 1643 O O   . GLY A 1 208 ? -13.658 4.671   -22.671 1.00 96.28 208 A 1 
ATOM 1644 N N   . PHE A 1 209 ? -13.195 5.446   -20.605 1.00 97.54 209 A 1 
ATOM 1645 C CA  . PHE A 1 209 ? -14.339 4.860   -19.899 1.00 97.48 209 A 1 
ATOM 1646 C C   . PHE A 1 209 ? -15.369 5.910   -19.450 1.00 97.49 209 A 1 
ATOM 1647 O O   . PHE A 1 209 ? -16.206 5.624   -18.601 1.00 95.62 209 A 1 
ATOM 1648 C CB  . PHE A 1 209 ? -13.843 4.012   -18.708 1.00 96.84 209 A 1 
ATOM 1649 C CG  . PHE A 1 209 ? -12.896 2.863   -19.009 1.00 97.17 209 A 1 
ATOM 1650 C CD1 . PHE A 1 209 ? -12.849 2.245   -20.271 1.00 94.76 209 A 1 
ATOM 1651 C CD2 . PHE A 1 209 ? -12.064 2.383   -17.975 1.00 95.23 209 A 1 
ATOM 1652 C CE1 . PHE A 1 209 ? -11.966 1.175   -20.509 1.00 93.62 209 A 1 
ATOM 1653 C CE2 . PHE A 1 209 ? -11.190 1.308   -18.209 1.00 94.14 209 A 1 
ATOM 1654 C CZ  . PHE A 1 209 ? -11.135 0.707   -19.478 1.00 94.50 209 A 1 
ATOM 1655 N N   . GLU A 1 210 ? -15.354 7.129   -20.008 1.00 96.57 210 A 1 
ATOM 1656 C CA  . GLU A 1 210 ? -16.152 8.271   -19.541 1.00 95.91 210 A 1 
ATOM 1657 C C   . GLU A 1 210 ? -17.675 8.067   -19.655 1.00 95.78 210 A 1 
ATOM 1658 O O   . GLU A 1 210 ? -18.447 8.795   -19.037 1.00 93.05 210 A 1 
ATOM 1659 C CB  . GLU A 1 210 ? -15.759 9.546   -20.314 1.00 94.26 210 A 1 
ATOM 1660 C CG  . GLU A 1 210 ? -14.273 9.917   -20.265 1.00 90.84 210 A 1 
ATOM 1661 C CD  . GLU A 1 210 ? -13.474 9.412   -21.472 1.00 89.41 210 A 1 
ATOM 1662 O OE1 . GLU A 1 210 ? -12.648 10.189  -21.997 1.00 80.87 210 A 1 
ATOM 1663 O OE2 . GLU A 1 210 ? -13.688 8.251   -21.894 1.00 82.27 210 A 1 
ATOM 1664 N N   . ASN A 1 211 ? -18.112 7.077   -20.423 1.00 96.51 211 A 1 
ATOM 1665 C CA  . ASN A 1 211 ? -19.530 6.727   -20.570 1.00 96.63 211 A 1 
ATOM 1666 C C   . ASN A 1 211 ? -20.034 5.732   -19.508 1.00 97.16 211 A 1 
ATOM 1667 O O   . ASN A 1 211 ? -21.205 5.351   -19.551 1.00 95.72 211 A 1 
ATOM 1668 C CB  . ASN A 1 211 ? -19.763 6.189   -21.989 1.00 95.53 211 A 1 
ATOM 1669 C CG  . ASN A 1 211 ? -19.480 7.226   -23.060 1.00 89.87 211 A 1 
ATOM 1670 O OD1 . ASN A 1 211 ? -19.934 8.353   -23.024 1.00 79.74 211 A 1 
ATOM 1671 N ND2 . ASN A 1 211 ? -18.729 6.873   -24.074 1.00 79.27 211 A 1 
ATOM 1672 N N   . LEU A 1 212 ? -19.169 5.274   -18.600 1.00 97.21 212 A 1 
ATOM 1673 C CA  . LEU A 1 212 ? -19.502 4.338   -17.530 1.00 97.39 212 A 1 
ATOM 1674 C C   . LEU A 1 212 ? -19.670 5.083   -16.201 1.00 97.45 212 A 1 
ATOM 1675 O O   . LEU A 1 212 ? -19.007 6.082   -15.942 1.00 96.92 212 A 1 
ATOM 1676 C CB  . LEU A 1 212 ? -18.425 3.246   -17.424 1.00 97.52 212 A 1 
ATOM 1677 C CG  . LEU A 1 212 ? -18.176 2.422   -18.703 1.00 96.82 212 A 1 
ATOM 1678 C CD1 . LEU A 1 212 ? -17.112 1.358   -18.423 1.00 94.62 212 A 1 
ATOM 1679 C CD2 . LEU A 1 212 ? -19.438 1.712   -19.198 1.00 95.01 212 A 1 
ATOM 1680 N N   . SER A 1 213 ? -20.525 4.571   -15.331 1.00 97.72 213 A 1 
ATOM 1681 C CA  . SER A 1 213 ? -20.576 4.997   -13.929 1.00 97.54 213 A 1 
ATOM 1682 C C   . SER A 1 213 ? -19.324 4.543   -13.166 1.00 97.72 213 A 1 
ATOM 1683 O O   . SER A 1 213 ? -18.686 3.555   -13.532 1.00 97.56 213 A 1 
ATOM 1684 C CB  . SER A 1 213 ? -21.842 4.463   -13.252 1.00 97.14 213 A 1 
ATOM 1685 O OG  . SER A 1 213 ? -21.837 3.052   -13.214 1.00 96.08 213 A 1 
ATOM 1686 N N   . GLU A 1 214 ? -19.009 5.203   -12.041 1.00 97.11 214 A 1 
ATOM 1687 C CA  . GLU A 1 214 ? -17.857 4.852   -11.186 1.00 97.06 214 A 1 
ATOM 1688 C C   . GLU A 1 214 ? -17.837 3.356   -10.815 1.00 97.40 214 A 1 
ATOM 1689 O O   . GLU A 1 214 ? -16.822 2.672   -10.957 1.00 97.16 214 A 1 
ATOM 1690 C CB  . GLU A 1 214 ? -17.915 5.684   -9.896  1.00 95.76 214 A 1 
ATOM 1691 C CG  . GLU A 1 214 ? -17.733 7.198   -10.109 1.00 89.65 214 A 1 
ATOM 1692 C CD  . GLU A 1 214 ? -18.101 8.000   -8.856  1.00 90.03 214 A 1 
ATOM 1693 O OE1 . GLU A 1 214 ? -18.381 9.212   -8.984  1.00 80.25 214 A 1 
ATOM 1694 O OE2 . GLU A 1 214 ? -18.247 7.389   -7.772  1.00 82.66 214 A 1 
ATOM 1695 N N   . GLN A 1 215 ? -18.992 2.808   -10.432 1.00 97.25 215 A 1 
ATOM 1696 C CA  . GLN A 1 215 ? -19.121 1.390   -10.077 1.00 96.84 215 A 1 
ATOM 1697 C C   . GLN A 1 215 ? -18.900 0.446   -11.270 1.00 97.60 215 A 1 
ATOM 1698 O O   . GLN A 1 215 ? -18.393 -0.662  -11.091 1.00 97.28 215 A 1 
ATOM 1699 C CB  . GLN A 1 215 ? -20.512 1.149   -9.472  1.00 94.98 215 A 1 
ATOM 1700 C CG  . GLN A 1 215 ? -20.653 1.754   -8.066  1.00 87.00 215 A 1 
ATOM 1701 C CD  . GLN A 1 215 ? -19.709 1.072   -7.084  1.00 81.44 215 A 1 
ATOM 1702 O OE1 . GLN A 1 215 ? -19.756 -0.140  -6.922  1.00 72.63 215 A 1 
ATOM 1703 N NE2 . GLN A 1 215 ? -18.831 1.788   -6.438  1.00 67.81 215 A 1 
ATOM 1704 N N   . GLU A 1 216 ? -19.297 0.856   -12.475 1.00 97.46 216 A 1 
ATOM 1705 C CA  . GLU A 1 216 ? -19.021 0.090   -13.696 1.00 97.76 216 A 1 
ATOM 1706 C C   . GLU A 1 216 ? -17.535 0.152   -14.058 1.00 98.10 216 A 1 
ATOM 1707 O O   . GLU A 1 216 ? -16.974 -0.878  -14.436 1.00 97.99 216 A 1 
ATOM 1708 C CB  . GLU A 1 216 ? -19.875 0.611   -14.860 1.00 97.67 216 A 1 
ATOM 1709 C CG  . GLU A 1 216 ? -21.350 0.209   -14.719 1.00 95.54 216 A 1 
ATOM 1710 C CD  . GLU A 1 216 ? -22.253 1.007   -15.665 1.00 94.94 216 A 1 
ATOM 1711 O OE1 . GLU A 1 216 ? -23.129 0.386   -16.299 1.00 87.52 216 A 1 
ATOM 1712 O OE2 . GLU A 1 216 ? -22.089 2.248   -15.694 1.00 89.57 216 A 1 
ATOM 1713 N N   . ILE A 1 217 ? -16.882 1.308   -13.869 1.00 98.45 217 A 1 
ATOM 1714 C CA  . ILE A 1 217 ? -15.433 1.461   -14.054 1.00 98.59 217 A 1 
ATOM 1715 C C   . ILE A 1 217 ? -14.679 0.545   -13.088 1.00 98.69 217 A 1 
ATOM 1716 O O   . ILE A 1 217 ? -13.836 -0.237  -13.530 1.00 98.64 217 A 1 
ATOM 1717 C CB  . ILE A 1 217 ? -15.011 2.941   -13.891 1.00 98.54 217 A 1 
ATOM 1718 C CG1 . ILE A 1 217 ? -15.635 3.810   -15.005 1.00 97.85 217 A 1 
ATOM 1719 C CG2 . ILE A 1 217 ? -13.478 3.085   -13.909 1.00 98.00 217 A 1 
ATOM 1720 C CD1 . ILE A 1 217 ? -15.699 5.295   -14.645 1.00 95.03 217 A 1 
ATOM 1721 N N   . CYS A 1 218 ? -15.011 0.566   -11.793 1.00 98.61 218 A 1 
ATOM 1722 C CA  . CYS A 1 218 ? -14.383 -0.305  -10.797 1.00 98.63 218 A 1 
ATOM 1723 C C   . CYS A 1 218 ? -14.566 -1.798  -11.128 1.00 98.66 218 A 1 
ATOM 1724 O O   . CYS A 1 218 ? -13.605 -2.567  -11.062 1.00 98.61 218 A 1 
ATOM 1725 C CB  . CYS A 1 218 ? -14.951 0.033   -9.413  1.00 98.60 218 A 1 
ATOM 1726 S SG  . CYS A 1 218 ? -14.353 1.663   -8.883  1.00 98.36 218 A 1 
ATOM 1727 N N   . ARG A 1 219 ? -15.767 -2.217  -11.538 1.00 98.57 219 A 1 
ATOM 1728 C CA  . ARG A 1 219 ? -16.015 -3.603  -11.988 1.00 98.49 219 A 1 
ATOM 1729 C C   . ARG A 1 219 ? -15.245 -3.944  -13.255 1.00 98.58 219 A 1 
ATOM 1730 O O   . ARG A 1 219 ? -14.743 -5.059  -13.374 1.00 98.43 219 A 1 
ATOM 1731 C CB  . ARG A 1 219 ? -17.506 -3.841  -12.233 1.00 98.02 219 A 1 
ATOM 1732 C CG  . ARG A 1 219 ? -18.284 -3.957  -10.921 1.00 88.92 219 A 1 
ATOM 1733 C CD  . ARG A 1 219 ? -19.753 -4.276  -11.222 1.00 87.88 219 A 1 
ATOM 1734 N NE  . ARG A 1 219 ? -20.574 -4.137  -10.001 1.00 80.77 219 A 1 
ATOM 1735 C CZ  . ARG A 1 219 ? -21.396 -3.138  -9.723  1.00 72.26 219 A 1 
ATOM 1736 N NH1 . ARG A 1 219 ? -21.622 -2.164  -10.561 1.00 61.77 219 A 1 
ATOM 1737 N NH2 . ARG A 1 219 ? -22.008 -3.103  -8.576  1.00 64.80 219 A 1 
ATOM 1738 N N   . LYS A 1 220 ? -15.143 -2.999  -14.184 1.00 98.35 220 A 1 
ATOM 1739 C CA  . LYS A 1 220 ? -14.373 -3.188  -15.412 1.00 98.43 220 A 1 
ATOM 1740 C C   . LYS A 1 220 ? -12.887 -3.372  -15.109 1.00 98.62 220 A 1 
ATOM 1741 O O   . LYS A 1 220 ? -12.296 -4.312  -15.628 1.00 98.54 220 A 1 
ATOM 1742 C CB  . LYS A 1 220 ? -14.654 -2.020  -16.368 1.00 98.29 220 A 1 
ATOM 1743 C CG  . LYS A 1 220 ? -13.890 -2.215  -17.673 1.00 97.30 220 A 1 
ATOM 1744 C CD  . LYS A 1 220 ? -14.436 -1.328  -18.796 1.00 96.44 220 A 1 
ATOM 1745 C CE  . LYS A 1 220 ? -13.606 -1.481  -20.072 1.00 93.83 220 A 1 
ATOM 1746 N NZ  . LYS A 1 220 ? -13.387 -2.908  -20.432 1.00 90.41 220 A 1 
ATOM 1747 N N   . LEU A 1 221 ? -12.303 -2.549  -14.224 1.00 98.53 221 A 1 
ATOM 1748 C CA  . LEU A 1 221 ? -10.911 -2.709  -13.786 1.00 98.59 221 A 1 
ATOM 1749 C C   . LEU A 1 221 ? -10.694 -4.047  -13.070 1.00 98.67 221 A 1 
ATOM 1750 O O   . LEU A 1 221 ? -9.722  -4.738  -13.364 1.00 98.57 221 A 1 
ATOM 1751 C CB  . LEU A 1 221 ? -10.513 -1.531  -12.876 1.00 98.61 221 A 1 
ATOM 1752 C CG  . LEU A 1 221 ? -10.443 -0.164  -13.586 1.00 98.35 221 A 1 
ATOM 1753 C CD1 . LEU A 1 221 ? -10.252 0.938   -12.549 1.00 97.91 221 A 1 
ATOM 1754 C CD2 . LEU A 1 221 ? -9.296  -0.088  -14.593 1.00 97.77 221 A 1 
ATOM 1755 N N   . LEU A 1 222 ? -11.623 -4.446  -12.196 1.00 98.71 222 A 1 
ATOM 1756 C CA  . LEU A 1 222 ? -11.594 -5.753  -11.527 1.00 98.71 222 A 1 
ATOM 1757 C C   . LEU A 1 222 ? -11.505 -6.899  -12.545 1.00 98.67 222 A 1 
ATOM 1758 O O   . LEU A 1 222 ? -10.680 -7.795  -12.394 1.00 98.50 222 A 1 
ATOM 1759 C CB  . LEU A 1 222 ? -12.857 -5.879  -10.645 1.00 98.66 222 A 1 
ATOM 1760 C CG  . LEU A 1 222 ? -12.912 -7.141  -9.759  1.00 98.13 222 A 1 
ATOM 1761 C CD1 . LEU A 1 222 ? -12.023 -6.998  -8.528  1.00 96.79 222 A 1 
ATOM 1762 C CD2 . LEU A 1 222 ? -14.343 -7.377  -9.265  1.00 96.88 222 A 1 
ATOM 1763 N N   . GLN A 1 223 ? -12.329 -6.853  -13.588 1.00 98.57 223 A 1 
ATOM 1764 C CA  . GLN A 1 223 ? -12.423 -7.905  -14.605 1.00 98.48 223 A 1 
ATOM 1765 C C   . GLN A 1 223 ? -11.258 -7.877  -15.601 1.00 98.53 223 A 1 
ATOM 1766 O O   . GLN A 1 223 ? -10.612 -8.900  -15.810 1.00 98.29 223 A 1 
ATOM 1767 C CB  . GLN A 1 223 ? -13.758 -7.765  -15.345 1.00 98.18 223 A 1 
ATOM 1768 C CG  . GLN A 1 223 ? -14.953 -8.152  -14.459 1.00 92.34 223 A 1 
ATOM 1769 C CD  . GLN A 1 223 ? -16.301 -7.858  -15.107 1.00 88.86 223 A 1 
ATOM 1770 O OE1 . GLN A 1 223 ? -16.442 -7.315  -16.194 1.00 81.70 223 A 1 
ATOM 1771 N NE2 . GLN A 1 223 ? -17.382 -8.213  -14.453 1.00 80.29 223 A 1 
ATOM 1772 N N   . ASP A 1 224 ? -10.970 -6.713  -16.188 1.00 98.41 224 A 1 
ATOM 1773 C CA  . ASP A 1 224 ? -9.970  -6.571  -17.256 1.00 98.35 224 A 1 
ATOM 1774 C C   . ASP A 1 224 ? -8.555  -6.918  -16.769 1.00 98.45 224 A 1 
ATOM 1775 O O   . ASP A 1 224 ? -7.743  -7.425  -17.540 1.00 98.04 224 A 1 
ATOM 1776 C CB  . ASP A 1 224 ? -9.971  -5.128  -17.797 1.00 98.08 224 A 1 
ATOM 1777 C CG  . ASP A 1 224 ? -11.165 -4.719  -18.676 1.00 97.22 224 A 1 
ATOM 1778 O OD1 . ASP A 1 224 ? -12.089 -5.505  -18.966 1.00 95.36 224 A 1 
ATOM 1779 O OD2 . ASP A 1 224 ? -11.170 -3.550  -19.135 1.00 95.23 224 A 1 
ATOM 1780 N N   . TYR A 1 225 ? -8.262  -6.651  -15.487 1.00 98.60 225 A 1 
ATOM 1781 C CA  . TYR A 1 225 ? -6.958  -6.914  -14.875 1.00 98.64 225 A 1 
ATOM 1782 C C   . TYR A 1 225 ? -6.943  -8.144  -13.962 1.00 98.60 225 A 1 
ATOM 1783 O O   . TYR A 1 225 ? -5.928  -8.393  -13.307 1.00 98.03 225 A 1 
ATOM 1784 C CB  . TYR A 1 225 ? -6.472  -5.649  -14.162 1.00 98.65 225 A 1 
ATOM 1785 C CG  . TYR A 1 225 ? -6.127  -4.532  -15.122 1.00 98.72 225 A 1 
ATOM 1786 C CD1 . TYR A 1 225 ? -4.866  -4.522  -15.747 1.00 98.43 225 A 1 
ATOM 1787 C CD2 . TYR A 1 225 ? -7.063  -3.525  -15.414 1.00 98.52 225 A 1 
ATOM 1788 C CE1 . TYR A 1 225 ? -4.540  -3.503  -16.653 1.00 98.32 225 A 1 
ATOM 1789 C CE2 . TYR A 1 225 ? -6.742  -2.502  -16.327 1.00 98.33 225 A 1 
ATOM 1790 C CZ  . TYR A 1 225 ? -5.477  -2.490  -16.945 1.00 98.45 225 A 1 
ATOM 1791 O OH  . TYR A 1 225 ? -5.157  -1.503  -17.819 1.00 97.97 225 A 1 
ATOM 1792 N N   . HIS A 1 226 ? -8.040  -8.911  -13.908 1.00 98.58 226 A 1 
ATOM 1793 C CA  . HIS A 1 226 ? -8.158  -10.106 -13.067 1.00 98.55 226 A 1 
ATOM 1794 C C   . HIS A 1 226 ? -7.795  -9.850  -11.594 1.00 98.60 226 A 1 
ATOM 1795 O O   . HIS A 1 226 ? -7.118  -10.654 -10.953 1.00 98.03 226 A 1 
ATOM 1796 C CB  . HIS A 1 226 ? -7.372  -11.265 -13.696 1.00 98.34 226 A 1 
ATOM 1797 C CG  . HIS A 1 226 ? -7.761  -11.534 -15.125 1.00 97.39 226 A 1 
ATOM 1798 N ND1 . HIS A 1 226 ? -9.018  -11.860 -15.566 1.00 85.38 226 A 1 
ATOM 1799 C CD2 . HIS A 1 226 ? -6.946  -11.484 -16.226 1.00 87.86 226 A 1 
ATOM 1800 C CE1 . HIS A 1 226 ? -8.966  -12.000 -16.898 1.00 89.77 226 A 1 
ATOM 1801 N NE2 . HIS A 1 226 ? -7.720  -11.794 -17.347 1.00 91.70 226 A 1 
ATOM 1802 N N   . LEU A 1 227 ? -8.218  -8.702  -11.062 1.00 98.61 227 A 1 
ATOM 1803 C CA  . LEU A 1 227 ? -7.968  -8.344  -9.670  1.00 98.69 227 A 1 
ATOM 1804 C C   . LEU A 1 227 ? -8.854  -9.182  -8.745  1.00 98.60 227 A 1 
ATOM 1805 O O   . LEU A 1 227 ? -10.014 -9.449  -9.050  1.00 98.20 227 A 1 
ATOM 1806 C CB  . LEU A 1 227 ? -8.202  -6.839  -9.439  1.00 98.74 227 A 1 
ATOM 1807 C CG  . LEU A 1 227 ? -7.433  -5.892  -10.375 1.00 98.51 227 A 1 
ATOM 1808 C CD1 . LEU A 1 227 ? -7.811  -4.444  -10.068 1.00 98.20 227 A 1 
ATOM 1809 C CD2 . LEU A 1 227 ? -5.920  -6.034  -10.221 1.00 98.12 227 A 1 
ATOM 1810 N N   . ASP A 1 228 ? -8.349  -9.526  -7.574  1.00 98.70 228 A 1 
ATOM 1811 C CA  . ASP A 1 228 ? -9.178  -10.135 -6.527  1.00 98.59 228 A 1 
ATOM 1812 C C   . ASP A 1 228 ? -10.164 -9.114  -5.946  1.00 98.54 228 A 1 
ATOM 1813 O O   . ASP A 1 228 ? -11.258 -9.475  -5.510  1.00 97.87 228 A 1 
ATOM 1814 C CB  . ASP A 1 228 ? -8.307  -10.620 -5.365  1.00 98.31 228 A 1 
ATOM 1815 C CG  . ASP A 1 228 ? -7.359  -11.778 -5.650  1.00 97.44 228 A 1 
ATOM 1816 O OD1 . ASP A 1 228 ? -7.531  -12.483 -6.660  1.00 95.27 228 A 1 
ATOM 1817 O OD2 . ASP A 1 228 ? -6.506  -11.964 -4.745  1.00 94.92 228 A 1 
ATOM 1818 N N   . ARG A 1 229 ? -9.739  -7.839  -5.846  1.00 98.10 229 A 1 
ATOM 1819 C CA  . ARG A 1 229 ? -10.455 -6.775  -5.126  1.00 98.10 229 A 1 
ATOM 1820 C C   . ARG A 1 229 ? -10.221 -5.404  -5.752  1.00 98.56 229 A 1 
ATOM 1821 O O   . ARG A 1 229 ? -9.097  -5.041  -6.084  1.00 98.31 229 A 1 
ATOM 1822 C CB  . ARG A 1 229 ? -10.010 -6.732  -3.644  1.00 96.26 229 A 1 
ATOM 1823 C CG  . ARG A 1 229 ? -10.260 -8.054  -2.911  1.00 91.95 229 A 1 
ATOM 1824 C CD  . ARG A 1 229 ? -9.594  -8.135  -1.535  1.00 93.42 229 A 1 
ATOM 1825 N NE  . ARG A 1 229 ? -9.534  -9.550  -1.090  1.00 89.50 229 A 1 
ATOM 1826 C CZ  . ARG A 1 229 ? -8.657  -10.452 -1.559  1.00 90.05 229 A 1 
ATOM 1827 N NH1 . ARG A 1 229 ? -7.624  -10.114 -2.268  1.00 79.20 229 A 1 
ATOM 1828 N NH2 . ARG A 1 229 ? -8.826  -11.713 -1.339  1.00 80.61 229 A 1 
ATOM 1829 N N   . VAL A 1 230 ? -11.277 -4.597  -5.775  1.00 98.74 230 A 1 
ATOM 1830 C CA  . VAL A 1 230 ? -11.198 -3.141  -5.951  1.00 98.83 230 A 1 
ATOM 1831 C C   . VAL A 1 230 ? -11.842 -2.472  -4.742  1.00 98.81 230 A 1 
ATOM 1832 O O   . VAL A 1 230 ? -12.977 -2.781  -4.386  1.00 98.66 230 A 1 
ATOM 1833 C CB  . VAL A 1 230 ? -11.836 -2.673  -7.271  1.00 98.79 230 A 1 
ATOM 1834 C CG1 . VAL A 1 230 ? -11.773 -1.145  -7.410  1.00 98.41 230 A 1 
ATOM 1835 C CG2 . VAL A 1 230 ? -11.111 -3.284  -8.476  1.00 98.38 230 A 1 
ATOM 1836 N N   . ILE A 1 231 ? -11.103 -1.572  -4.099  1.00 98.81 231 A 1 
ATOM 1837 C CA  . ILE A 1 231 ? -11.552 -0.748  -2.978  1.00 98.81 231 A 1 
ATOM 1838 C C   . ILE A 1 231 ? -11.751 0.671   -3.504  1.00 98.78 231 A 1 
ATOM 1839 O O   . ILE A 1 231 ? -10.780 1.325   -3.880  1.00 98.60 231 A 1 
ATOM 1840 C CB  . ILE A 1 231 ? -10.526 -0.784  -1.821  1.00 98.73 231 A 1 
ATOM 1841 C CG1 . ILE A 1 231 ? -10.266 -2.226  -1.329  1.00 98.38 231 A 1 
ATOM 1842 C CG2 . ILE A 1 231 ? -11.013 0.116   -0.671  1.00 98.46 231 A 1 
ATOM 1843 C CD1 . ILE A 1 231 ? -9.106  -2.338  -0.332  1.00 96.88 231 A 1 
ATOM 1844 N N   . GLU A 1 232 ? -12.983 1.144   -3.503  1.00 98.34 232 A 1 
ATOM 1845 C CA  . GLU A 1 232 ? -13.322 2.525   -3.862  1.00 98.35 232 A 1 
ATOM 1846 C C   . GLU A 1 232 ? -13.699 3.303   -2.603  1.00 98.28 232 A 1 
ATOM 1847 O O   . GLU A 1 232 ? -14.618 2.921   -1.878  1.00 97.99 232 A 1 
ATOM 1848 C CB  . GLU A 1 232 ? -14.459 2.533   -4.888  1.00 98.13 232 A 1 
ATOM 1849 C CG  . GLU A 1 232 ? -14.799 3.956   -5.377  1.00 96.85 232 A 1 
ATOM 1850 C CD  . GLU A 1 232 ? -16.137 4.023   -6.126  1.00 96.04 232 A 1 
ATOM 1851 O OE1 . GLU A 1 232 ? -16.438 5.084   -6.704  1.00 88.83 232 A 1 
ATOM 1852 O OE2 . GLU A 1 232 ? -16.930 3.059   -6.038  1.00 90.97 232 A 1 
ATOM 1853 N N   . THR A 1 233 ? -13.012 4.417   -2.327  1.00 98.16 233 A 1 
ATOM 1854 C CA  . THR A 1 233 ? -13.335 5.323   -1.215  1.00 97.89 233 A 1 
ATOM 1855 C C   . THR A 1 233 ? -13.962 6.614   -1.733  1.00 97.52 233 A 1 
ATOM 1856 O O   . THR A 1 233 ? -13.480 7.197   -2.697  1.00 96.89 233 A 1 
ATOM 1857 C CB  . THR A 1 233 ? -12.111 5.619   -0.333  1.00 97.66 233 A 1 
ATOM 1858 O OG1 . THR A 1 233 ? -11.048 6.172   -1.078  1.00 96.37 233 A 1 
ATOM 1859 C CG2 . THR A 1 233 ? -11.574 4.359   0.345   1.00 95.96 233 A 1 
ATOM 1860 N N   . LYS A 1 234 ? -15.028 7.080   -1.066  1.00 97.42 234 A 1 
ATOM 1861 C CA  . LYS A 1 234 ? -15.816 8.261   -1.462  1.00 97.07 234 A 1 
ATOM 1862 C C   . LYS A 1 234 ? -15.848 9.311   -0.349  1.00 96.59 234 A 1 
ATOM 1863 O O   . LYS A 1 234 ? -16.895 9.869   -0.020  1.00 94.63 234 A 1 
ATOM 1864 C CB  . LYS A 1 234 ? -17.217 7.829   -1.911  1.00 96.86 234 A 1 
ATOM 1865 C CG  . LYS A 1 234 ? -17.193 6.802   -3.050  1.00 95.79 234 A 1 
ATOM 1866 C CD  . LYS A 1 234 ? -18.610 6.446   -3.528  1.00 94.32 234 A 1 
ATOM 1867 C CE  . LYS A 1 234 ? -19.329 7.609   -4.232  1.00 90.44 234 A 1 
ATOM 1868 N NZ  . LYS A 1 234 ? -18.751 7.881   -5.564  1.00 84.60 234 A 1 
ATOM 1869 N N   . GLY A 1 235 ? -14.711 9.541   0.295   1.00 95.56 235 A 1 
ATOM 1870 C CA  . GLY A 1 235 ? -14.534 10.530  1.357   1.00 94.58 235 A 1 
ATOM 1871 C C   . GLY A 1 235 ? -15.575 10.391  2.479   1.00 95.27 235 A 1 
ATOM 1872 O O   . GLY A 1 235 ? -15.673 9.359   3.142   1.00 93.62 235 A 1 
ATOM 1873 N N   . ALA A 1 236 ? -16.374 11.448  2.694   1.00 94.75 236 A 1 
ATOM 1874 C CA  . ALA A 1 236 ? -17.391 11.503  3.748   1.00 94.73 236 A 1 
ATOM 1875 C C   . ALA A 1 236 ? -18.675 10.695  3.454   1.00 95.68 236 A 1 
ATOM 1876 O O   . ALA A 1 236 ? -19.564 10.647  4.306   1.00 94.36 236 A 1 
ATOM 1877 C CB  . ALA A 1 236 ? -17.707 12.980  4.014   1.00 93.61 236 A 1 
ATOM 1878 N N   . VAL A 1 237 ? -18.803 10.110  2.263   1.00 96.36 237 A 1 
ATOM 1879 C CA  . VAL A 1 237 ? -19.997 9.353   1.856   1.00 96.86 237 A 1 
ATOM 1880 C C   . VAL A 1 237 ? -19.902 7.912   2.349   1.00 97.28 237 A 1 
ATOM 1881 O O   . VAL A 1 237 ? -20.768 7.455   3.086   1.00 95.83 237 A 1 
ATOM 1882 C CB  . VAL A 1 237 ? -20.219 9.420   0.331   1.00 96.03 237 A 1 
ATOM 1883 C CG1 . VAL A 1 237 ? -21.470 8.643   -0.098  1.00 92.68 237 A 1 
ATOM 1884 C CG2 . VAL A 1 237 ? -20.385 10.871  -0.139  1.00 92.42 237 A 1 
ATOM 1885 N N   . GLY A 1 238 ? -18.848 7.205   1.968   1.00 96.88 238 A 1 
ATOM 1886 C CA  . GLY A 1 238 ? -18.695 5.788   2.275   1.00 97.08 238 A 1 
ATOM 1887 C C   . GLY A 1 238 ? -17.580 5.148   1.462   1.00 97.55 238 A 1 
ATOM 1888 O O   . GLY A 1 238 ? -16.726 5.831   0.897   1.00 96.75 238 A 1 
ATOM 1889 N N   . SER A 1 239 ? -17.592 3.832   1.404   1.00 97.90 239 A 1 
ATOM 1890 C CA  . SER A 1 239 ? -16.647 3.063   0.600   1.00 98.15 239 A 1 
ATOM 1891 C C   . SER A 1 239 ? -17.260 1.763   0.104   1.00 98.16 239 A 1 
ATOM 1892 O O   . SER A 1 239 ? -18.182 1.214   0.714   1.00 97.90 239 A 1 
ATOM 1893 C CB  . SER A 1 239 ? -15.356 2.804   1.383   1.00 97.93 239 A 1 
ATOM 1894 O OG  . SER A 1 239 ? -15.642 2.261   2.657   1.00 97.05 239 A 1 
ATOM 1895 N N   . TYR A 1 240 ? -16.725 1.272   -1.002  1.00 98.49 240 A 1 
ATOM 1896 C CA  . TYR A 1 240 ? -17.062 -0.016  -1.595  1.00 98.51 240 A 1 
ATOM 1897 C C   . TYR A 1 240 ? -15.843 -0.938  -1.588  1.00 98.62 240 A 1 
ATOM 1898 O O   . TYR A 1 240 ? -14.721 -0.507  -1.842  1.00 98.45 240 A 1 
ATOM 1899 C CB  . TYR A 1 240 ? -17.582 0.167   -3.023  1.00 98.36 240 A 1 
ATOM 1900 C CG  . TYR A 1 240 ? -18.919 0.875   -3.117  1.00 98.13 240 A 1 
ATOM 1901 C CD1 . TYR A 1 240 ? -20.112 0.127   -3.086  1.00 96.92 240 A 1 
ATOM 1902 C CD2 . TYR A 1 240 ? -18.973 2.278   -3.241  1.00 97.15 240 A 1 
ATOM 1903 C CE1 . TYR A 1 240 ? -21.359 0.777   -3.180  1.00 96.33 240 A 1 
ATOM 1904 C CE2 . TYR A 1 240 ? -20.217 2.932   -3.330  1.00 96.41 240 A 1 
ATOM 1905 C CZ  . TYR A 1 240 ? -21.411 2.183   -3.299  1.00 96.60 240 A 1 
ATOM 1906 O OH  . TYR A 1 240 ? -22.611 2.813   -3.388  1.00 95.08 240 A 1 
ATOM 1907 N N   . VAL A 1 241 ? -16.076 -2.224  -1.360  1.00 98.64 241 A 1 
ATOM 1908 C CA  . VAL A 1 241 ? -15.114 -3.289  -1.662  1.00 98.67 241 A 1 
ATOM 1909 C C   . VAL A 1 241 ? -15.784 -4.255  -2.623  1.00 98.59 241 A 1 
ATOM 1910 O O   . VAL A 1 241 ? -16.760 -4.917  -2.261  1.00 98.29 241 A 1 
ATOM 1911 C CB  . VAL A 1 241 ? -14.604 -4.002  -0.399  1.00 98.57 241 A 1 
ATOM 1912 C CG1 . VAL A 1 241 ? -13.572 -5.080  -0.768  1.00 98.03 241 A 1 
ATOM 1913 C CG2 . VAL A 1 241 ? -13.946 -3.019  0.574   1.00 98.01 241 A 1 
ATOM 1914 N N   . LEU A 1 242 ? -15.281 -4.307  -3.850  1.00 98.66 242 A 1 
ATOM 1915 C CA  . LEU A 1 242 ? -15.762 -5.179  -4.909  1.00 98.64 242 A 1 
ATOM 1916 C C   . LEU A 1 242 ? -14.839 -6.390  -5.027  1.00 98.67 242 A 1 
ATOM 1917 O O   . LEU A 1 242 ? -13.617 -6.240  -5.063  1.00 98.43 242 A 1 
ATOM 1918 C CB  . LEU A 1 242 ? -15.851 -4.429  -6.251  1.00 98.44 242 A 1 
ATOM 1919 C CG  . LEU A 1 242 ? -16.817 -3.220  -6.283  1.00 96.68 242 A 1 
ATOM 1920 C CD1 . LEU A 1 242 ? -16.179 -1.929  -5.756  1.00 90.65 242 A 1 
ATOM 1921 C CD2 . LEU A 1 242 ? -17.233 -2.954  -7.734  1.00 91.11 242 A 1 
ATOM 1922 N N   . THR A 1 243 ? -15.426 -7.573  -5.127  1.00 98.29 243 A 1 
ATOM 1923 C CA  . THR A 1 243 ? -14.776 -8.828  -5.526  1.00 98.21 243 A 1 
ATOM 1924 C C   . THR A 1 243 ? -15.549 -9.443  -6.693  1.00 98.06 243 A 1 
ATOM 1925 O O   . THR A 1 243 ? -16.569 -8.897  -7.128  1.00 97.55 243 A 1 
ATOM 1926 C CB  . THR A 1 243 ? -14.669 -9.818  -4.353  1.00 97.97 243 A 1 
ATOM 1927 O OG1 . THR A 1 243 ? -15.939 -10.325 -4.013  1.00 96.26 243 A 1 
ATOM 1928 C CG2 . THR A 1 243 ? -14.069 -9.202  -3.088  1.00 95.52 243 A 1 
ATOM 1929 N N   . ALA A 1 244 ? -15.085 -10.581 -7.206  1.00 97.49 244 A 1 
ATOM 1930 C CA  . ALA A 1 244 ? -15.818 -11.314 -8.239  1.00 96.95 244 A 1 
ATOM 1931 C C   . ALA A 1 244 ? -17.212 -11.776 -7.767  1.00 96.64 244 A 1 
ATOM 1932 O O   . ALA A 1 244 ? -18.152 -11.781 -8.558  1.00 94.26 244 A 1 
ATOM 1933 C CB  . ALA A 1 244 ? -14.958 -12.506 -8.674  1.00 96.17 244 A 1 
ATOM 1934 N N   . ASP A 1 245 ? -17.355 -12.112 -6.480  1.00 96.04 245 A 1 
ATOM 1935 C CA  . ASP A 1 245 ? -18.547 -12.765 -5.927  1.00 95.23 245 A 1 
ATOM 1936 C C   . ASP A 1 245 ? -19.458 -11.818 -5.133  1.00 95.24 245 A 1 
ATOM 1937 O O   . ASP A 1 245 ? -20.661 -12.058 -5.017  1.00 92.45 245 A 1 
ATOM 1938 C CB  . ASP A 1 245 ? -18.102 -13.925 -5.027  1.00 93.84 245 A 1 
ATOM 1939 C CG  . ASP A 1 245 ? -17.255 -14.964 -5.762  1.00 90.46 245 A 1 
ATOM 1940 O OD1 . ASP A 1 245 ? -17.647 -15.362 -6.880  1.00 84.73 245 A 1 
ATOM 1941 O OD2 . ASP A 1 245 ? -16.215 -15.354 -5.187  1.00 85.23 245 A 1 
ATOM 1942 N N   . GLU A 1 246 ? -18.909 -10.742 -4.560  1.00 95.09 246 A 1 
ATOM 1943 C CA  . GLU A 1 246 ? -19.662 -9.840  -3.689  1.00 94.86 246 A 1 
ATOM 1944 C C   . GLU A 1 246 ? -19.241 -8.372  -3.820  1.00 96.03 246 A 1 
ATOM 1945 O O   . GLU A 1 246 ? -18.142 -8.024  -4.248  1.00 94.93 246 A 1 
ATOM 1946 C CB  . GLU A 1 246 ? -19.633 -10.326 -2.220  1.00 91.31 246 A 1 
ATOM 1947 C CG  . GLU A 1 246 ? -18.263 -10.275 -1.523  1.00 84.49 246 A 1 
ATOM 1948 C CD  . GLU A 1 246 ? -18.306 -10.638 -0.020  1.00 85.30 246 A 1 
ATOM 1949 O OE1 . GLU A 1 246 ? -17.220 -10.746 0.597   1.00 76.38 246 A 1 
ATOM 1950 O OE2 . GLU A 1 246 ? -19.416 -10.743 0.561   1.00 79.76 246 A 1 
ATOM 1951 N N   . THR A 1 247 ? -20.149 -7.483  -3.407  1.00 96.59 247 A 1 
ATOM 1952 C CA  . THR A 1 247 ? -19.867 -6.061  -3.198  1.00 96.79 247 A 1 
ATOM 1953 C C   . THR A 1 247 ? -20.271 -5.694  -1.777  1.00 96.85 247 A 1 
ATOM 1954 O O   . THR A 1 247 ? -21.443 -5.792  -1.414  1.00 95.58 247 A 1 
ATOM 1955 C CB  . THR A 1 247 ? -20.589 -5.177  -4.226  1.00 96.22 247 A 1 
ATOM 1956 O OG1 . THR A 1 247 ? -20.146 -5.478  -5.533  1.00 93.16 247 A 1 
ATOM 1957 C CG2 . THR A 1 247 ? -20.320 -3.686  -4.010  1.00 92.87 247 A 1 
ATOM 1958 N N   . SER A 1 248 ? -19.307 -5.260  -0.971  1.00 96.77 248 A 1 
ATOM 1959 C CA  . SER A 1 248 ? -19.536 -4.692  0.357   1.00 96.78 248 A 1 
ATOM 1960 C C   . SER A 1 248 ? -19.595 -3.173  0.253   1.00 97.25 248 A 1 
ATOM 1961 O O   . SER A 1 248 ? -18.741 -2.577  -0.394  1.00 97.11 248 A 1 
ATOM 1962 C CB  . SER A 1 248 ? -18.421 -5.135  1.306   1.00 96.29 248 A 1 
ATOM 1963 O OG  . SER A 1 248 ? -18.621 -4.617  2.611   1.00 93.33 248 A 1 
ATOM 1964 N N   . TYR A 1 249 ? -20.576 -2.546  0.910   1.00 97.32 249 A 1 
ATOM 1965 C CA  . TYR A 1 249 ? -20.663 -1.096  1.089   1.00 97.41 249 A 1 
ATOM 1966 C C   . TYR A 1 249 ? -20.749 -0.764  2.576   1.00 97.38 249 A 1 
ATOM 1967 O O   . TYR A 1 249 ? -21.465 -1.440  3.318   1.00 96.87 249 A 1 
ATOM 1968 C CB  . TYR A 1 249 ? -21.870 -0.533  0.330   1.00 97.25 249 A 1 
ATOM 1969 C CG  . TYR A 1 249 ? -22.079 0.957   0.565   1.00 97.08 249 A 1 
ATOM 1970 C CD1 . TYR A 1 249 ? -23.059 1.399   1.477   1.00 94.76 249 A 1 
ATOM 1971 C CD2 . TYR A 1 249 ? -21.258 1.899   -0.082  1.00 95.54 249 A 1 
ATOM 1972 C CE1 . TYR A 1 249 ? -23.225 2.778   1.725   1.00 94.91 249 A 1 
ATOM 1973 C CE2 . TYR A 1 249 ? -21.417 3.279   0.167   1.00 94.79 249 A 1 
ATOM 1974 C CZ  . TYR A 1 249 ? -22.404 3.720   1.070   1.00 95.75 249 A 1 
ATOM 1975 O OH  . TYR A 1 249 ? -22.561 5.048   1.312   1.00 94.61 249 A 1 
ATOM 1976 N N   . VAL A 1 250 ? -20.018 0.283   3.006   1.00 96.27 250 A 1 
ATOM 1977 C CA  . VAL A 1 250 ? -20.069 0.817   4.372   1.00 96.32 250 A 1 
ATOM 1978 C C   . VAL A 1 250 ? -20.067 2.345   4.307   1.00 96.37 250 A 1 
ATOM 1979 O O   . VAL A 1 250 ? -19.210 2.938   3.652   1.00 96.31 250 A 1 
ATOM 1980 C CB  . VAL A 1 250 ? -18.899 0.295   5.238   1.00 96.20 250 A 1 
ATOM 1981 C CG1 . VAL A 1 250 ? -18.999 0.807   6.681   1.00 94.47 250 A 1 
ATOM 1982 C CG2 . VAL A 1 250 ? -18.857 -1.239  5.316   1.00 93.95 250 A 1 
ATOM 1983 N N   . ASP A 1 251 ? -21.023 2.976   4.998   1.00 96.31 251 A 1 
ATOM 1984 C CA  . ASP A 1 251 ? -21.069 4.432   5.155   1.00 96.10 251 A 1 
ATOM 1985 C C   . ASP A 1 251 ? -19.882 4.934   5.989   1.00 96.15 251 A 1 
ATOM 1986 O O   . ASP A 1 251 ? -19.477 4.291   6.963   1.00 95.55 251 A 1 
ATOM 1987 C CB  . ASP A 1 251 ? -22.377 4.871   5.833   1.00 95.44 251 A 1 
ATOM 1988 C CG  . ASP A 1 251 ? -23.611 4.640   4.958   1.00 92.46 251 A 1 
ATOM 1989 O OD1 . ASP A 1 251 ? -23.672 5.228   3.853   1.00 87.18 251 A 1 
ATOM 1990 O OD2 . ASP A 1 251 ? -24.501 3.878   5.406   1.00 87.54 251 A 1 
ATOM 1991 N N   . THR A 1 252 ? -19.356 6.123   5.660   1.00 96.00 252 A 1 
ATOM 1992 C CA  . THR A 1 252 ? -18.339 6.777   6.490   1.00 95.66 252 A 1 
ATOM 1993 C C   . THR A 1 252 ? -18.981 7.318   7.772   1.00 95.52 252 A 1 
ATOM 1994 O O   . THR A 1 252 ? -19.910 8.131   7.698   1.00 94.90 252 A 1 
ATOM 1995 C CB  . THR A 1 252 ? -17.612 7.896   5.728   1.00 95.00 252 A 1 
ATOM 1996 O OG1 . THR A 1 252 ? -16.916 7.335   4.641   1.00 92.20 252 A 1 
ATOM 1997 C CG2 . THR A 1 252 ? -16.558 8.606   6.579   1.00 91.34 252 A 1 
ATOM 1998 N N   . PRO A 1 253 ? -18.493 6.936   8.972   1.00 95.80 253 A 1 
ATOM 1999 C CA  . PRO A 1 253 ? -18.990 7.475   10.231  1.00 94.95 253 A 1 
ATOM 2000 C C   . PRO A 1 253 ? -18.805 8.992   10.309  1.00 95.45 253 A 1 
ATOM 2001 O O   . PRO A 1 253 ? -17.769 9.537   9.926   1.00 94.48 253 A 1 
ATOM 2002 C CB  . PRO A 1 253 ? -18.211 6.762   11.342  1.00 93.82 253 A 1 
ATOM 2003 C CG  . PRO A 1 253 ? -17.757 5.463   10.690  1.00 92.26 253 A 1 
ATOM 2004 C CD  . PRO A 1 253 ? -17.525 5.878   9.238   1.00 95.11 253 A 1 
ATOM 2005 N N   . LYS A 1 254 ? -19.788 9.694   10.875  1.00 95.03 254 A 1 
ATOM 2006 C CA  . LYS A 1 254 ? -19.663 11.130  11.142  1.00 95.31 254 A 1 
ATOM 2007 C C   . LYS A 1 254 ? -18.809 11.347  12.387  1.00 95.70 254 A 1 
ATOM 2008 O O   . LYS A 1 254 ? -19.235 11.024  13.495  1.00 93.74 254 A 1 
ATOM 2009 C CB  . LYS A 1 254 ? -21.039 11.791  11.279  1.00 94.49 254 A 1 
ATOM 2010 C CG  . LYS A 1 254 ? -21.798 11.773  9.947   1.00 86.98 254 A 1 
ATOM 2011 C CD  . LYS A 1 254 ? -23.119 12.541  10.071  1.00 78.40 254 A 1 
ATOM 2012 C CE  . LYS A 1 254 ? -23.840 12.479  8.723   1.00 71.65 254 A 1 
ATOM 2013 N NZ  . LYS A 1 254 ? -25.137 13.194  8.758   1.00 60.45 254 A 1 
ATOM 2014 N N   . VAL A 1 255 ? -17.636 11.951  12.206  1.00 95.16 255 A 1 
ATOM 2015 C CA  . VAL A 1 255 ? -16.687 12.275  13.280  1.00 94.91 255 A 1 
ATOM 2016 C C   . VAL A 1 255 ? -16.296 13.749  13.239  1.00 95.30 255 A 1 
ATOM 2017 O O   . VAL A 1 255 ? -16.467 14.426  12.221  1.00 94.45 255 A 1 
ATOM 2018 C CB  . VAL A 1 255 ? -15.445 11.361  13.238  1.00 94.52 255 A 1 
ATOM 2019 C CG1 . VAL A 1 255 ? -15.831 9.898   13.479  1.00 92.51 255 A 1 
ATOM 2020 C CG2 . VAL A 1 255 ? -14.664 11.470  11.922  1.00 92.21 255 A 1 
ATOM 2021 N N   . HIS A 1 256 ? -15.776 14.268  14.357  1.00 93.93 256 A 1 
ATOM 2022 C CA  . HIS A 1 256 ? -15.135 15.578  14.371  1.00 94.10 256 A 1 
ATOM 2023 C C   . HIS A 1 256 ? -13.732 15.443  13.769  1.00 94.55 256 A 1 
ATOM 2024 O O   . HIS A 1 256 ? -12.848 14.868  14.395  1.00 92.42 256 A 1 
ATOM 2025 C CB  . HIS A 1 256 ? -15.111 16.145  15.794  1.00 93.76 256 A 1 
ATOM 2026 C CG  . HIS A 1 256 ? -14.547 17.544  15.824  1.00 84.22 256 A 1 
ATOM 2027 N ND1 . HIS A 1 256 ? -15.172 18.674  15.349  1.00 70.71 256 A 1 
ATOM 2028 C CD2 . HIS A 1 256 ? -13.317 17.928  16.289  1.00 70.98 256 A 1 
ATOM 2029 C CE1 . HIS A 1 256 ? -14.342 19.716  15.521  1.00 71.12 256 A 1 
ATOM 2030 N NE2 . HIS A 1 256 ? -13.199 19.309  16.097  1.00 72.90 256 A 1 
ATOM 2031 N N   . VAL A 1 257 ? -13.552 15.945  12.555  1.00 94.45 257 A 1 
ATOM 2032 C CA  . VAL A 1 257 ? -12.293 15.827  11.812  1.00 93.99 257 A 1 
ATOM 2033 C C   . VAL A 1 257 ? -11.268 16.823  12.354  1.00 93.98 257 A 1 
ATOM 2034 O O   . VAL A 1 257 ? -11.509 18.031  12.336  1.00 93.26 257 A 1 
ATOM 2035 C CB  . VAL A 1 257 ? -12.528 16.022  10.300  1.00 92.74 257 A 1 
ATOM 2036 C CG1 . VAL A 1 257 ? -11.226 15.930  9.503   1.00 90.05 257 A 1 
ATOM 2037 C CG2 . VAL A 1 257 ? -13.493 14.958  9.750   1.00 90.62 257 A 1 
ATOM 2038 N N   . ALA A 1 258 ? -10.127 16.311  12.824  1.00 94.68 258 A 1 
ATOM 2039 C CA  . ALA A 1 258 ? -8.949  17.094  13.192  1.00 93.36 258 A 1 
ATOM 2040 C C   . ALA A 1 258 ? -7.943  17.187  12.032  1.00 92.63 258 A 1 
ATOM 2041 O O   . ALA A 1 258 ? -7.358  18.244  11.803  1.00 90.07 258 A 1 
ATOM 2042 C CB  . ALA A 1 258 ? -8.315  16.453  14.436  1.00 93.38 258 A 1 
ATOM 2043 N N   . ASP A 1 259 ? -7.766  16.079  11.304  1.00 94.51 259 A 1 
ATOM 2044 C CA  . ASP A 1 259 ? -6.859  15.946  10.158  1.00 93.08 259 A 1 
ATOM 2045 C C   . ASP A 1 259 ? -7.330  14.771  9.279   1.00 93.81 259 A 1 
ATOM 2046 O O   . ASP A 1 259 ? -7.917  13.816  9.783   1.00 91.72 259 A 1 
ATOM 2047 C CB  . ASP A 1 259 ? -5.435  15.719  10.706  1.00 90.09 259 A 1 
ATOM 2048 C CG  . ASP A 1 259 ? -4.314  15.891  9.680   1.00 88.26 259 A 1 
ATOM 2049 O OD1 . ASP A 1 259 ? -4.614  15.893  8.471   1.00 84.70 259 A 1 
ATOM 2050 O OD2 . ASP A 1 259 ? -3.150  16.017  10.137  1.00 84.33 259 A 1 
ATOM 2051 N N   . THR A 1 260 ? -7.097  14.821  7.973   1.00 93.15 260 A 1 
ATOM 2052 C CA  . THR A 1 260 ? -7.445  13.724  7.046   1.00 93.18 260 A 1 
ATOM 2053 C C   . THR A 1 260 ? -6.223  12.979  6.520   1.00 94.09 260 A 1 
ATOM 2054 O O   . THR A 1 260 ? -6.360  11.957  5.842   1.00 92.92 260 A 1 
ATOM 2055 C CB  . THR A 1 260 ? -8.306  14.226  5.876   1.00 92.31 260 A 1 
ATOM 2056 O OG1 . THR A 1 260 ? -7.661  15.278  5.205   1.00 90.27 260 A 1 
ATOM 2057 C CG2 . THR A 1 260 ? -9.664  14.751  6.345   1.00 88.88 260 A 1 
ATOM 2058 N N   . VAL A 1 261 ? -5.016  13.462  6.831   1.00 93.09 261 A 1 
ATOM 2059 C CA  . VAL A 1 261 ? -3.764  12.856  6.375   1.00 93.20 261 A 1 
ATOM 2060 C C   . VAL A 1 261 ? -3.615  11.453  6.977   1.00 94.61 261 A 1 
ATOM 2061 O O   . VAL A 1 261 ? -3.789  11.241  8.172   1.00 93.95 261 A 1 
ATOM 2062 C CB  . VAL A 1 261 ? -2.559  13.766  6.692   1.00 91.05 261 A 1 
ATOM 2063 C CG1 . VAL A 1 261 ? -1.246  13.143  6.218   1.00 82.53 261 A 1 
ATOM 2064 C CG2 . VAL A 1 261 ? -2.675  15.111  5.955   1.00 84.11 261 A 1 
ATOM 2065 N N   . GLY A 1 262 ? -3.309  10.471  6.139   1.00 94.07 262 A 1 
ATOM 2066 C CA  . GLY A 1 262 ? -3.158  9.068   6.543   1.00 95.05 262 A 1 
ATOM 2067 C C   . GLY A 1 262 ? -4.466  8.284   6.712   1.00 96.48 262 A 1 
ATOM 2068 O O   . GLY A 1 262 ? -4.417  7.077   6.954   1.00 96.06 262 A 1 
ATOM 2069 N N   . ALA A 1 263 ? -5.638  8.910   6.553   1.00 96.12 263 A 1 
ATOM 2070 C CA  . ALA A 1 263 ? -6.928  8.226   6.659   1.00 96.39 263 A 1 
ATOM 2071 C C   . ALA A 1 263 ? -7.056  7.073   5.644   1.00 96.91 263 A 1 
ATOM 2072 O O   . ALA A 1 263 ? -7.407  5.952   6.011   1.00 96.63 263 A 1 
ATOM 2073 C CB  . ALA A 1 263 ? -8.040  9.267   6.479   1.00 95.90 263 A 1 
ATOM 2074 N N   . GLY A 1 264 ? -6.703  7.322   4.385   1.00 96.27 264 A 1 
ATOM 2075 C CA  . GLY A 1 264 ? -6.712  6.289   3.339   1.00 96.35 264 A 1 
ATOM 2076 C C   . GLY A 1 264 ? -5.677  5.179   3.555   1.00 97.15 264 A 1 
ATOM 2077 O O   . GLY A 1 264 ? -5.963  4.007   3.302   1.00 97.03 264 A 1 
ATOM 2078 N N   . ASP A 1 265 ? -4.506  5.530   4.084   1.00 97.86 265 A 1 
ATOM 2079 C CA  . ASP A 1 265 ? -3.428  4.570   4.372   1.00 98.11 265 A 1 
ATOM 2080 C C   . ASP A 1 265 ? -3.804  3.667   5.554   1.00 98.36 265 A 1 
ATOM 2081 O O   . ASP A 1 265 ? -3.605  2.450   5.519   1.00 98.13 265 A 1 
ATOM 2082 C CB  . ASP A 1 265 ? -2.129  5.326   4.686   1.00 97.86 265 A 1 
ATOM 2083 C CG  . ASP A 1 265 ? -1.754  6.396   3.659   1.00 97.22 265 A 1 
ATOM 2084 O OD1 . ASP A 1 265 ? -1.999  6.179   2.460   1.00 95.41 265 A 1 
ATOM 2085 O OD2 . ASP A 1 265 ? -1.246  7.456   4.108   1.00 95.08 265 A 1 
ATOM 2086 N N   . SER A 1 266 ? -4.421  4.253   6.592   1.00 98.03 266 A 1 
ATOM 2087 C CA  . SER A 1 266 ? -4.932  3.525   7.754   1.00 98.12 266 A 1 
ATOM 2088 C C   . SER A 1 266 ? -6.094  2.598   7.400   1.00 98.26 266 A 1 
ATOM 2089 O O   . SER A 1 266 ? -6.139  1.469   7.899   1.00 98.18 266 A 1 
ATOM 2090 C CB  . SER A 1 266 ? -5.332  4.499   8.861   1.00 97.97 266 A 1 
ATOM 2091 O OG  . SER A 1 266 ? -6.495  5.231   8.538   1.00 96.01 266 A 1 
ATOM 2092 N N   . PHE A 1 267 ? -6.975  3.017   6.490   1.00 98.22 267 A 1 
ATOM 2093 C CA  . PHE A 1 267 ? -8.005  2.154   5.915   1.00 98.33 267 A 1 
ATOM 2094 C C   . PHE A 1 267 ? -7.363  0.909   5.296   1.00 98.37 267 A 1 
ATOM 2095 O O   . PHE A 1 267 ? -7.707  -0.216  5.655   1.00 98.29 267 A 1 
ATOM 2096 C CB  . PHE A 1 267 ? -8.823  2.936   4.868   1.00 98.30 267 A 1 
ATOM 2097 C CG  . PHE A 1 267 ? -9.951  2.147   4.224   1.00 98.40 267 A 1 
ATOM 2098 C CD1 . PHE A 1 267 ? -9.676  1.119   3.306   1.00 97.99 267 A 1 
ATOM 2099 C CD2 . PHE A 1 267 ? -11.287 2.439   4.555   1.00 98.00 267 A 1 
ATOM 2100 C CE1 . PHE A 1 267 ? -10.721 0.365   2.748   1.00 97.73 267 A 1 
ATOM 2101 C CE2 . PHE A 1 267 ? -12.333 1.692   3.988   1.00 97.57 267 A 1 
ATOM 2102 C CZ  . PHE A 1 267 ? -12.048 0.646   3.092   1.00 97.82 267 A 1 
ATOM 2103 N N   . THR A 1 268 ? -6.393  1.112   4.404   1.00 98.47 268 A 1 
ATOM 2104 C CA  . THR A 1 268 ? -5.730  0.022   3.680   1.00 98.52 268 A 1 
ATOM 2105 C C   . THR A 1 268 ? -4.973  -0.896  4.637   1.00 98.56 268 A 1 
ATOM 2106 O O   . THR A 1 268 ? -5.104  -2.118  4.565   1.00 98.45 268 A 1 
ATOM 2107 C CB  . THR A 1 268 ? -4.784  0.583   2.607   1.00 98.41 268 A 1 
ATOM 2108 O OG1 . THR A 1 268 ? -5.475  1.524   1.818   1.00 97.23 268 A 1 
ATOM 2109 C CG2 . THR A 1 268 ? -4.287  -0.504  1.663   1.00 97.30 268 A 1 
ATOM 2110 N N   . GLY A 1 269 ? -4.235  -0.316  5.593   1.00 98.43 269 A 1 
ATOM 2111 C CA  . GLY A 1 269 ? -3.498  -1.067  6.607   1.00 98.43 269 A 1 
ATOM 2112 C C   . GLY A 1 269 ? -4.403  -1.933  7.485   1.00 98.43 269 A 1 
ATOM 2113 O O   . GLY A 1 269 ? -4.131  -3.121  7.664   1.00 98.27 269 A 1 
ATOM 2114 N N   . ALA A 1 270 ? -5.513  -1.383  7.984   1.00 98.01 270 A 1 
ATOM 2115 C CA  . ALA A 1 270 ? -6.477  -2.121  8.800   1.00 97.90 270 A 1 
ATOM 2116 C C   . ALA A 1 270 ? -7.220  -3.203  8.003   1.00 97.74 270 A 1 
ATOM 2117 O O   . ALA A 1 270 ? -7.411  -4.315  8.498   1.00 97.51 270 A 1 
ATOM 2118 C CB  . ALA A 1 270 ? -7.454  -1.118  9.419   1.00 97.81 270 A 1 
ATOM 2119 N N   . PHE A 1 271 ? -7.600  -2.905  6.763   1.00 98.33 271 A 1 
ATOM 2120 C CA  . PHE A 1 271 ? -8.261  -3.857  5.868   1.00 98.35 271 A 1 
ATOM 2121 C C   . PHE A 1 271 ? -7.387  -5.088  5.615   1.00 98.21 271 A 1 
ATOM 2122 O O   . PHE A 1 271 ? -7.811  -6.217  5.857   1.00 98.08 271 A 1 
ATOM 2123 C CB  . PHE A 1 271 ? -8.615  -3.149  4.550   1.00 98.44 271 A 1 
ATOM 2124 C CG  . PHE A 1 271 ? -9.371  -4.031  3.578   1.00 98.53 271 A 1 
ATOM 2125 C CD1 . PHE A 1 271 ? -8.708  -4.636  2.494   1.00 98.13 271 A 1 
ATOM 2126 C CD2 . PHE A 1 271 ? -10.744 -4.255  3.771   1.00 98.20 271 A 1 
ATOM 2127 C CE1 . PHE A 1 271 ? -9.421  -5.459  1.607   1.00 97.95 271 A 1 
ATOM 2128 C CE2 . PHE A 1 271 ? -11.456 -5.079  2.885   1.00 97.89 271 A 1 
ATOM 2129 C CZ  . PHE A 1 271 ? -10.797 -5.681  1.801   1.00 98.14 271 A 1 
ATOM 2130 N N   . VAL A 1 272 ? -6.140  -4.869  5.196   1.00 98.38 272 A 1 
ATOM 2131 C CA  . VAL A 1 272 ? -5.182  -5.947  4.926   1.00 98.31 272 A 1 
ATOM 2132 C C   . VAL A 1 272 ? -4.833  -6.712  6.200   1.00 98.22 272 A 1 
ATOM 2133 O O   . VAL A 1 272 ? -4.758  -7.941  6.170   1.00 97.80 272 A 1 
ATOM 2134 C CB  . VAL A 1 272 ? -3.925  -5.385  4.241   1.00 97.91 272 A 1 
ATOM 2135 C CG1 . VAL A 1 272 ? -2.819  -6.432  4.102   1.00 94.30 272 A 1 
ATOM 2136 C CG2 . VAL A 1 272 ? -4.280  -4.893  2.834   1.00 94.19 272 A 1 
ATOM 2137 N N   . ALA A 1 273 ? -4.684  -6.026  7.336   1.00 97.50 273 A 1 
ATOM 2138 C CA  . ALA A 1 273 ? -4.452  -6.669  8.624   1.00 96.94 273 A 1 
ATOM 2139 C C   . ALA A 1 273 ? -5.578  -7.650  8.980   1.00 96.44 273 A 1 
ATOM 2140 O O   . ALA A 1 273 ? -5.307  -8.805  9.313   1.00 96.05 273 A 1 
ATOM 2141 C CB  . ALA A 1 273 ? -4.276  -5.588  9.693   1.00 96.74 273 A 1 
ATOM 2142 N N   . ALA A 1 274 ? -6.838  -7.237  8.830   1.00 96.15 274 A 1 
ATOM 2143 C CA  . ALA A 1 274 ? -7.981  -8.110  9.086   1.00 95.53 274 A 1 
ATOM 2144 C C   . ALA A 1 274 ? -7.997  -9.337  8.157   1.00 95.09 274 A 1 
ATOM 2145 O O   . ALA A 1 274 ? -8.178  -10.462 8.627   1.00 95.05 274 A 1 
ATOM 2146 C CB  . ALA A 1 274 ? -9.257  -7.281  8.962   1.00 95.77 274 A 1 
ATOM 2147 N N   . LEU A 1 275 ? -7.731  -9.153  6.864   1.00 96.66 275 A 1 
ATOM 2148 C CA  . LEU A 1 275 ? -7.637  -10.269 5.914   1.00 96.58 275 A 1 
ATOM 2149 C C   . LEU A 1 275 ? -6.499  -11.242 6.265   1.00 96.12 275 A 1 
ATOM 2150 O O   . LEU A 1 275 ? -6.684  -12.457 6.223   1.00 95.87 275 A 1 
ATOM 2151 C CB  . LEU A 1 275 ? -7.440  -9.733  4.490   1.00 97.22 275 A 1 
ATOM 2152 C CG  . LEU A 1 275 ? -8.614  -8.943  3.888   1.00 96.89 275 A 1 
ATOM 2153 C CD1 . LEU A 1 275 ? -8.256  -8.601  2.441   1.00 96.12 275 A 1 
ATOM 2154 C CD2 . LEU A 1 275 ? -9.924  -9.731  3.891   1.00 95.97 275 A 1 
ATOM 2155 N N   . LEU A 1 276 ? -5.333  -10.736 6.667   1.00 96.61 276 A 1 
ATOM 2156 C CA  . LEU A 1 276 ? -4.204  -11.568 7.101   1.00 96.20 276 A 1 
ATOM 2157 C C   . LEU A 1 276 ? -4.501  -12.350 8.390   1.00 95.53 276 A 1 
ATOM 2158 O O   . LEU A 1 276 ? -3.921  -13.423 8.598   1.00 94.91 276 A 1 
ATOM 2159 C CB  . LEU A 1 276 ? -2.954  -10.692 7.279   1.00 96.68 276 A 1 
ATOM 2160 C CG  . LEU A 1 276 ? -2.274  -10.259 5.969   1.00 96.37 276 A 1 
ATOM 2161 C CD1 . LEU A 1 276 ? -1.159  -9.262  6.290   1.00 95.54 276 A 1 
ATOM 2162 C CD2 . LEU A 1 276 ? -1.644  -11.445 5.230   1.00 95.53 276 A 1 
ATOM 2163 N N   . HIS A 1 277 ? -5.413  -11.861 9.233   1.00 94.71 277 A 1 
ATOM 2164 C CA  . HIS A 1 277 ? -5.967  -12.584 10.380  1.00 93.24 277 A 1 
ATOM 2165 C C   . HIS A 1 277 ? -7.094  -13.564 10.006  1.00 92.36 277 A 1 
ATOM 2166 O O   . HIS A 1 277 ? -7.560  -14.304 10.867  1.00 91.30 277 A 1 
ATOM 2167 C CB  . HIS A 1 277 ? -6.375  -11.582 11.470  1.00 92.98 277 A 1 
ATOM 2168 C CG  . HIS A 1 277 ? -5.192  -11.057 12.247  1.00 91.40 277 A 1 
ATOM 2169 N ND1 . HIS A 1 277 ? -4.354  -11.815 13.040  1.00 84.30 277 A 1 
ATOM 2170 C CD2 . HIS A 1 277 ? -4.760  -9.761  12.316  1.00 84.51 277 A 1 
ATOM 2171 C CE1 . HIS A 1 277 ? -3.440  -10.991 13.572  1.00 86.01 277 A 1 
ATOM 2172 N NE2 . HIS A 1 277 ? -3.648  -9.736  13.158  1.00 86.94 277 A 1 
ATOM 2173 N N   . GLY A 1 278 ? -7.495  -13.641 8.740   1.00 92.38 278 A 1 
ATOM 2174 C CA  . GLY A 1 278 ? -8.509  -14.576 8.240   1.00 91.88 278 A 1 
ATOM 2175 C C   . GLY A 1 278 ? -9.949  -14.078 8.364   1.00 92.16 278 A 1 
ATOM 2176 O O   . GLY A 1 278 ? -10.878 -14.879 8.274   1.00 91.12 278 A 1 
ATOM 2177 N N   . GLU A 1 279 ? -10.158 -12.784 8.581   1.00 92.36 279 A 1 
ATOM 2178 C CA  . GLU A 1 279 ? -11.501 -12.203 8.618   1.00 92.86 279 A 1 
ATOM 2179 C C   . GLU A 1 279 ? -12.130 -12.119 7.219   1.00 93.91 279 A 1 
ATOM 2180 O O   . GLU A 1 279 ? -11.447 -12.030 6.203   1.00 93.82 279 A 1 
ATOM 2181 C CB  . GLU A 1 279 ? -11.487 -10.827 9.296   1.00 92.44 279 A 1 
ATOM 2182 C CG  . GLU A 1 279 ? -11.122 -10.886 10.786  1.00 89.96 279 A 1 
ATOM 2183 C CD  . GLU A 1 279 ? -12.152 -11.621 11.664  1.00 89.38 279 A 1 
ATOM 2184 O OE1 . GLU A 1 279 ? -11.866 -11.867 12.847  1.00 81.88 279 A 1 
ATOM 2185 O OE2 . GLU A 1 279 ? -13.292 -11.921 11.213  1.00 82.94 279 A 1 
ATOM 2186 N N   . SER A 1 280 ? -13.457 -12.123 7.180   1.00 92.82 280 A 1 
ATOM 2187 C CA  . SER A 1 280 ? -14.205 -11.934 5.932   1.00 93.33 280 A 1 
ATOM 2188 C C   . SER A 1 280 ? -14.040 -10.512 5.383   1.00 94.04 280 A 1 
ATOM 2189 O O   . SER A 1 280 ? -13.837 -9.570  6.153   1.00 94.35 280 A 1 
ATOM 2190 C CB  . SER A 1 280 ? -15.690 -12.244 6.145   1.00 93.53 280 A 1 
ATOM 2191 O OG  . SER A 1 280 ? -16.308 -11.310 7.014   1.00 93.16 280 A 1 
ATOM 2192 N N   . ILE A 1 281 ? -14.266 -10.332 4.071   1.00 95.89 281 A 1 
ATOM 2193 C CA  . ILE A 1 281 ? -14.260 -9.016  3.401   1.00 96.40 281 A 1 
ATOM 2194 C C   . ILE A 1 281 ? -15.127 -8.002  4.152   1.00 96.64 281 A 1 
ATOM 2195 O O   . ILE A 1 281 ? -14.678 -6.896  4.439   1.00 96.58 281 A 1 
ATOM 2196 C CB  . ILE A 1 281 ? -14.740 -9.161  1.940   1.00 96.26 281 A 1 
ATOM 2197 C CG1 . ILE A 1 281 ? -13.782 -10.027 1.089   1.00 94.10 281 A 1 
ATOM 2198 C CG2 . ILE A 1 281 ? -14.958 -7.791  1.260   1.00 94.68 281 A 1 
ATOM 2199 C CD1 . ILE A 1 281 ? -12.372 -9.457  0.904   1.00 87.12 281 A 1 
ATOM 2200 N N   . LYS A 1 282 ? -16.343 -8.389  4.548   1.00 95.05 282 A 1 
ATOM 2201 C CA  . LYS A 1 282 ? -17.269 -7.505  5.266   1.00 94.24 282 A 1 
ATOM 2202 C C   . LYS A 1 282 ? -16.706 -7.013  6.602   1.00 94.31 282 A 1 
ATOM 2203 O O   . LYS A 1 282 ? -16.828 -5.839  6.925   1.00 94.22 282 A 1 
ATOM 2204 C CB  . LYS A 1 282 ? -18.612 -8.230  5.441   1.00 93.77 282 A 1 
ATOM 2205 C CG  . LYS A 1 282 ? -19.663 -7.314  6.073   1.00 83.23 282 A 1 
ATOM 2206 C CD  . LYS A 1 282 ? -21.024 -8.011  6.157   1.00 78.47 282 A 1 
ATOM 2207 C CE  . LYS A 1 282 ? -22.033 -7.046  6.783   1.00 69.65 282 A 1 
ATOM 2208 N NZ  . LYS A 1 282 ? -23.396 -7.631  6.832   1.00 60.95 282 A 1 
ATOM 2209 N N   . LYS A 1 283 ? -16.092 -7.897  7.393   1.00 93.16 283 A 1 
ATOM 2210 C CA  . LYS A 1 283 ? -15.492 -7.514  8.681   1.00 92.16 283 A 1 
ATOM 2211 C C   . LYS A 1 283 ? -14.216 -6.698  8.499   1.00 93.38 283 A 1 
ATOM 2212 O O   . LYS A 1 283 ? -14.014 -5.735  9.230   1.00 94.27 283 A 1 
ATOM 2213 C CB  . LYS A 1 283 ? -15.175 -8.757  9.500   1.00 91.82 283 A 1 
ATOM 2214 C CG  . LYS A 1 283 ? -16.402 -9.465  10.104  1.00 87.87 283 A 1 
ATOM 2215 C CD  . LYS A 1 283 ? -15.783 -10.626 10.871  1.00 80.84 283 A 1 
ATOM 2216 C CE  . LYS A 1 283 ? -16.670 -11.566 11.652  1.00 73.99 283 A 1 
ATOM 2217 N NZ  . LYS A 1 283 ? -15.751 -12.540 12.296  1.00 66.86 283 A 1 
ATOM 2218 N N   . ALA A 1 284 ? -13.377 -7.064  7.520   1.00 93.99 284 A 1 
ATOM 2219 C CA  . ALA A 1 284 ? -12.186 -6.301  7.168   1.00 94.88 284 A 1 
ATOM 2220 C C   . ALA A 1 284 ? -12.555 -4.878  6.726   1.00 95.60 284 A 1 
ATOM 2221 O O   . ALA A 1 284 ? -11.955 -3.914  7.192   1.00 96.34 284 A 1 
ATOM 2222 C CB  . ALA A 1 284 ? -11.429 -7.066  6.078   1.00 95.67 284 A 1 
ATOM 2223 N N   . HIS A 1 285 ? -13.600 -4.748  5.907   1.00 96.44 285 A 1 
ATOM 2224 C CA  . HIS A 1 285 ? -14.116 -3.461  5.453   1.00 96.87 285 A 1 
ATOM 2225 C C   . HIS A 1 285 ? -14.660 -2.619  6.613   1.00 96.45 285 A 1 
ATOM 2226 O O   . HIS A 1 285 ? -14.277 -1.460  6.754   1.00 96.65 285 A 1 
ATOM 2227 C CB  . HIS A 1 285 ? -15.184 -3.714  4.384   1.00 97.41 285 A 1 
ATOM 2228 C CG  . HIS A 1 285 ? -15.661 -2.493  3.650   1.00 97.74 285 A 1 
ATOM 2229 N ND1 . HIS A 1 285 ? -16.716 -2.480  2.746   1.00 94.34 285 A 1 
ATOM 2230 C CD2 . HIS A 1 285 ? -15.135 -1.233  3.703   1.00 94.88 285 A 1 
ATOM 2231 C CE1 . HIS A 1 285 ? -16.814 -1.233  2.281   1.00 95.53 285 A 1 
ATOM 2232 N NE2 . HIS A 1 285 ? -15.877 -0.449  2.839   1.00 95.79 285 A 1 
ATOM 2233 N N   . GLN A 1 286 ? -15.469 -3.201  7.497   1.00 95.90 286 A 1 
ATOM 2234 C CA  . GLN A 1 286 ? -15.967 -2.490  8.679   1.00 94.91 286 A 1 
ATOM 2235 C C   . GLN A 1 286 ? -14.814 -1.978  9.550   1.00 94.89 286 A 1 
ATOM 2236 O O   . GLN A 1 286 ? -14.801 -0.808  9.918   1.00 95.06 286 A 1 
ATOM 2237 C CB  . GLN A 1 286 ? -16.900 -3.406  9.490   1.00 94.63 286 A 1 
ATOM 2238 C CG  . GLN A 1 286 ? -17.586 -2.656  10.650  1.00 85.05 286 A 1 
ATOM 2239 C CD  . GLN A 1 286 ? -18.549 -1.568  10.180  1.00 80.23 286 A 1 
ATOM 2240 O OE1 . GLN A 1 286 ? -19.360 -1.799  9.298   1.00 73.02 286 A 1 
ATOM 2241 N NE2 . GLN A 1 286 ? -18.521 -0.374  10.725  1.00 69.10 286 A 1 
ATOM 2242 N N   . LEU A 1 287 ? -13.816 -2.820  9.854   1.00 95.46 287 A 1 
ATOM 2243 C CA  . LEU A 1 287 ? -12.655 -2.402  10.644  1.00 95.27 287 A 1 
ATOM 2244 C C   . LEU A 1 287 ? -11.889 -1.258  9.970   1.00 96.01 287 A 1 
ATOM 2245 O O   . LEU A 1 287 ? -11.508 -0.301  10.641  1.00 96.36 287 A 1 
ATOM 2246 C CB  . LEU A 1 287 ? -11.734 -3.611  10.881  1.00 95.08 287 A 1 
ATOM 2247 C CG  . LEU A 1 287 ? -10.472 -3.261  11.698  1.00 94.16 287 A 1 
ATOM 2248 C CD1 . LEU A 1 287 ? -10.810 -2.823  13.122  1.00 92.68 287 A 1 
ATOM 2249 C CD2 . LEU A 1 287 ? -9.553  -4.469  11.773  1.00 92.76 287 A 1 
ATOM 2250 N N   . ALA A 1 288 ? -11.678 -1.344  8.660   1.00 96.22 288 A 1 
ATOM 2251 C CA  . ALA A 1 288 ? -10.977 -0.323  7.891   1.00 96.80 288 A 1 
ATOM 2252 C C   . ALA A 1 288 ? -11.667 1.046   7.980   1.00 96.83 288 A 1 
ATOM 2253 O O   . ALA A 1 288 ? -11.002 2.057   8.204   1.00 97.16 288 A 1 
ATOM 2254 C CB  . ALA A 1 288 ? -10.881 -0.813  6.448   1.00 97.34 288 A 1 
ATOM 2255 N N   . VAL A 1 289 ? -12.997 1.069   7.872   1.00 97.07 289 A 1 
ATOM 2256 C CA  . VAL A 1 289 ? -13.804 2.288   8.013   1.00 96.85 289 A 1 
ATOM 2257 C C   . VAL A 1 289 ? -13.690 2.874   9.422   1.00 96.43 289 A 1 
ATOM 2258 O O   . VAL A 1 289 ? -13.429 4.066   9.563   1.00 96.52 289 A 1 
ATOM 2259 C CB  . VAL A 1 289 ? -15.270 2.003   7.633   1.00 96.89 289 A 1 
ATOM 2260 C CG1 . VAL A 1 289 ? -16.200 3.165   7.985   1.00 95.80 289 A 1 
ATOM 2261 C CG2 . VAL A 1 289 ? -15.394 1.773   6.124   1.00 95.41 289 A 1 
ATOM 2262 N N   . GLU A 1 290 ? -13.811 2.052   10.465  1.00 95.59 290 A 1 
ATOM 2263 C CA  . GLU A 1 290 ? -13.718 2.516   11.858  1.00 95.03 290 A 1 
ATOM 2264 C C   . GLU A 1 290 ? -12.321 3.069   12.195  1.00 95.40 290 A 1 
ATOM 2265 O O   . GLU A 1 290 ? -12.191 4.118   12.826  1.00 95.16 290 A 1 
ATOM 2266 C CB  . GLU A 1 290 ? -14.046 1.363   12.819  1.00 94.94 290 A 1 
ATOM 2267 C CG  . GLU A 1 290 ? -15.494 0.847   12.749  1.00 90.22 290 A 1 
ATOM 2268 C CD  . GLU A 1 290 ? -16.573 1.871   13.108  1.00 84.09 290 A 1 
ATOM 2269 O OE1 . GLU A 1 290 ? -17.719 1.641   12.660  1.00 72.81 290 A 1 
ATOM 2270 O OE2 . GLU A 1 290 ? -16.265 2.834   13.840  1.00 74.09 290 A 1 
ATOM 2271 N N   . VAL A 1 291 ? -11.261 2.387   11.748  1.00 96.32 291 A 1 
ATOM 2272 C CA  . VAL A 1 291 ? -9.876  2.841   11.957  1.00 96.65 291 A 1 
ATOM 2273 C C   . VAL A 1 291 ? -9.607  4.140   11.201  1.00 96.92 291 A 1 
ATOM 2274 O O   . VAL A 1 291 ? -9.057  5.072   11.784  1.00 97.01 291 A 1 
ATOM 2275 C CB  . VAL A 1 291 ? -8.873  1.741   11.566  1.00 96.75 291 A 1 
ATOM 2276 C CG1 . VAL A 1 291 ? -7.423  2.244   11.546  1.00 95.94 291 A 1 
ATOM 2277 C CG2 . VAL A 1 291 ? -8.939  0.586   12.576  1.00 95.66 291 A 1 
ATOM 2278 N N   . SER A 1 292 ? -10.030 4.235   9.946   1.00 97.02 292 A 1 
ATOM 2279 C CA  . SER A 1 292 ? -9.887  5.455   9.143   1.00 97.00 292 A 1 
ATOM 2280 C C   . SER A 1 292 ? -10.627 6.641   9.774   1.00 96.90 292 A 1 
ATOM 2281 O O   . SER A 1 292 ? -10.061 7.724   9.916   1.00 96.69 292 A 1 
ATOM 2282 C CB  . SER A 1 292 ? -10.404 5.181   7.732   1.00 96.87 292 A 1 
ATOM 2283 O OG  . SER A 1 292 ? -10.230 6.312   6.909   1.00 87.95 292 A 1 
ATOM 2284 N N   . ALA A 1 293 ? -11.856 6.419   10.246  1.00 96.30 293 A 1 
ATOM 2285 C CA  . ALA A 1 293 ? -12.632 7.435   10.956  1.00 95.74 293 A 1 
ATOM 2286 C C   . ALA A 1 293 ? -11.939 7.880   12.253  1.00 95.78 293 A 1 
ATOM 2287 O O   . ALA A 1 293 ? -11.858 9.076   12.525  1.00 95.69 293 A 1 
ATOM 2288 C CB  . ALA A 1 293 ? -14.034 6.879   11.228  1.00 95.64 293 A 1 
ATOM 2289 N N   . TYR A 1 294 ? -11.375 6.948   13.029  1.00 95.95 294 A 1 
ATOM 2290 C CA  . TYR A 1 294 ? -10.579 7.285   14.212  1.00 95.95 294 A 1 
ATOM 2291 C C   . TYR A 1 294 ? -9.355  8.132   13.852  1.00 96.49 294 A 1 
ATOM 2292 O O   . TYR A 1 294 ? -9.124  9.153   14.492  1.00 96.56 294 A 1 
ATOM 2293 C CB  . TYR A 1 294 ? -10.162 6.017   14.963  1.00 96.19 294 A 1 
ATOM 2294 C CG  . TYR A 1 294 ? -9.168  6.308   16.077  1.00 96.16 294 A 1 
ATOM 2295 C CD1 . TYR A 1 294 ? -7.789  6.109   15.858  1.00 94.41 294 A 1 
ATOM 2296 C CD2 . TYR A 1 294 ? -9.614  6.864   17.293  1.00 95.10 294 A 1 
ATOM 2297 C CE1 . TYR A 1 294 ? -6.859  6.460   16.856  1.00 94.52 294 A 1 
ATOM 2298 C CE2 . TYR A 1 294 ? -8.688  7.216   18.293  1.00 94.57 294 A 1 
ATOM 2299 C CZ  . TYR A 1 294 ? -7.308  7.017   18.074  1.00 95.24 294 A 1 
ATOM 2300 O OH  . TYR A 1 294 ? -6.409  7.368   19.034  1.00 94.43 294 A 1 
ATOM 2301 N N   . VAL A 1 295 ? -8.596  7.751   12.821  1.00 96.65 295 A 1 
ATOM 2302 C CA  . VAL A 1 295 ? -7.411  8.506   12.372  1.00 96.68 295 A 1 
ATOM 2303 C C   . VAL A 1 295 ? -7.783  9.943   12.005  1.00 96.57 295 A 1 
ATOM 2304 O O   . VAL A 1 295 ? -7.086  10.859  12.429  1.00 96.46 295 A 1 
ATOM 2305 C CB  . VAL A 1 295 ? -6.685  7.773   11.228  1.00 96.83 295 A 1 
ATOM 2306 C CG1 . VAL A 1 295 ? -5.587  8.625   10.575  1.00 95.52 295 A 1 
ATOM 2307 C CG2 . VAL A 1 295 ? -6.008  6.511   11.780  1.00 95.50 295 A 1 
ATOM 2308 N N   . CYS A 1 296 ? -8.930  10.169  11.366  1.00 95.44 296 A 1 
ATOM 2309 C CA  . CYS A 1 296 ? -9.432  11.522  11.080  1.00 94.80 296 A 1 
ATOM 2310 C C   . CYS A 1 296 ? -9.689  12.380  12.335  1.00 94.63 296 A 1 
ATOM 2311 O O   . CYS A 1 296 ? -9.725  13.606  12.237  1.00 94.55 296 A 1 
ATOM 2312 C CB  . CYS A 1 296 ? -10.734 11.426  10.270  1.00 95.00 296 A 1 
ATOM 2313 S SG  . CYS A 1 296 ? -10.431 10.777  8.606   1.00 93.69 296 A 1 
ATOM 2314 N N   . THR A 1 297 ? -9.878  11.779  13.513  1.00 95.66 297 A 1 
ATOM 2315 C CA  . THR A 1 297 ? -10.032 12.515  14.787  1.00 95.61 297 A 1 
ATOM 2316 C C   . THR A 1 297 ? -8.695  12.889  15.434  1.00 95.92 297 A 1 
ATOM 2317 O O   . THR A 1 297 ? -8.681  13.572  16.458  1.00 95.41 297 A 1 
ATOM 2318 C CB  . THR A 1 297 ? -10.895 11.765  15.813  1.00 96.09 297 A 1 
ATOM 2319 O OG1 . THR A 1 297 ? -10.230 10.657  16.376  1.00 94.97 297 A 1 
ATOM 2320 C CG2 . THR A 1 297 ? -12.228 11.278  15.258  1.00 93.79 297 A 1 
ATOM 2321 N N   . GLN A 1 298 ? -7.581  12.421  14.882  1.00 96.28 298 A 1 
ATOM 2322 C CA  . GLN A 1 298 ? -6.228  12.638  15.390  1.00 95.39 298 A 1 
ATOM 2323 C C   . GLN A 1 298 ? -5.458  13.608  14.490  1.00 94.87 298 A 1 
ATOM 2324 O O   . GLN A 1 298 ? -5.846  13.874  13.354  1.00 93.49 298 A 1 
ATOM 2325 C CB  . GLN A 1 298 ? -5.489  11.296  15.514  1.00 95.47 298 A 1 
ATOM 2326 C CG  . GLN A 1 298 ? -6.242  10.227  16.321  1.00 95.24 298 A 1 
ATOM 2327 C CD  . GLN A 1 298 ? -6.623  10.700  17.717  1.00 95.74 298 A 1 
ATOM 2328 O OE1 . GLN A 1 298 ? -5.782  11.002  18.549  1.00 88.68 298 A 1 
ATOM 2329 N NE2 . GLN A 1 298 ? -7.901  10.792  18.025  1.00 88.50 298 A 1 
ATOM 2330 N N   . HIS A 1 299 ? -4.332  14.119  14.994  1.00 94.37 299 A 1 
ATOM 2331 C CA  . HIS A 1 299 ? -3.408  14.919  14.196  1.00 93.18 299 A 1 
ATOM 2332 C C   . HIS A 1 299 ? -2.277  14.052  13.636  1.00 92.88 299 A 1 
ATOM 2333 O O   . HIS A 1 299 ? -1.637  13.295  14.372  1.00 89.81 299 A 1 
ATOM 2334 C CB  . HIS A 1 299 ? -2.855  16.081  15.026  1.00 91.63 299 A 1 
ATOM 2335 C CG  . HIS A 1 299 ? -3.896  17.122  15.356  1.00 90.64 299 A 1 
ATOM 2336 N ND1 . HIS A 1 299 ? -4.527  17.943  14.452  1.00 80.80 299 A 1 
ATOM 2337 C CD2 . HIS A 1 299 ? -4.377  17.438  16.600  1.00 81.71 299 A 1 
ATOM 2338 C CE1 . HIS A 1 299 ? -5.371  18.738  15.130  1.00 83.26 299 A 1 
ATOM 2339 N NE2 . HIS A 1 299 ? -5.309  18.473  16.450  1.00 84.44 299 A 1 
ATOM 2340 N N   . GLY A 1 300 ? -1.996  14.225  12.350  1.00 92.49 300 A 1 
ATOM 2341 C CA  . GLY A 1 300 ? -0.928  13.541  11.632  1.00 92.79 300 A 1 
ATOM 2342 C C   . GLY A 1 300 ? -1.283  12.129  11.158  1.00 94.46 300 A 1 
ATOM 2343 O O   . GLY A 1 300 ? -2.242  11.503  11.606  1.00 93.50 300 A 1 
ATOM 2344 N N   . ALA A 1 301 ? -0.457  11.609  10.256  1.00 94.07 301 A 1 
ATOM 2345 C CA  . ALA A 1 301 ? -0.747  10.396  9.491   1.00 94.87 301 A 1 
ATOM 2346 C C   . ALA A 1 301 ? -0.568  9.077   10.261  1.00 96.09 301 A 1 
ATOM 2347 O O   . ALA A 1 301 ? -1.061  8.037   9.818   1.00 95.18 301 A 1 
ATOM 2348 C CB  . ALA A 1 301 ? 0.161   10.420  8.260   1.00 93.53 301 A 1 
ATOM 2349 N N   . MET A 1 302 ? 0.143   9.069   11.374  1.00 95.81 302 A 1 
ATOM 2350 C CA  . MET A 1 302 ? 0.538   7.860   12.114  1.00 96.21 302 A 1 
ATOM 2351 C C   . MET A 1 302 ? 0.173   7.929   13.609  1.00 96.36 302 A 1 
ATOM 2352 O O   . MET A 1 302 ? 1.072   7.796   14.464  1.00 95.39 302 A 1 
ATOM 2353 C CB  . MET A 1 302 ? 2.040   7.597   11.916  1.00 95.78 302 A 1 
ATOM 2354 C CG  . MET A 1 302 ? 2.475   7.276   10.491  1.00 94.96 302 A 1 
ATOM 2355 S SD  . MET A 1 302 ? 4.267   6.942   10.445  1.00 94.34 302 A 1 
ATOM 2356 C CE  . MET A 1 302 ? 4.524   6.712   8.675   1.00 87.67 302 A 1 
ATOM 2357 N N   . PRO A 1 303 ? -1.097  8.153   13.989  1.00 96.52 303 A 1 
ATOM 2358 C CA  . PRO A 1 303 ? -1.502  8.086   15.389  1.00 96.51 303 A 1 
ATOM 2359 C C   . PRO A 1 303 ? -1.432  6.647   15.914  1.00 96.86 303 A 1 
ATOM 2360 O O   . PRO A 1 303 ? -1.634  5.672   15.181  1.00 96.81 303 A 1 
ATOM 2361 C CB  . PRO A 1 303 ? -2.924  8.647   15.435  1.00 96.39 303 A 1 
ATOM 2362 C CG  . PRO A 1 303 ? -3.479  8.275   14.066  1.00 96.10 303 A 1 
ATOM 2363 C CD  . PRO A 1 303 ? -2.265  8.418   13.150  1.00 97.27 303 A 1 
ATOM 2364 N N   . LYS A 1 304 ? -1.178  6.504   17.221  1.00 96.47 304 A 1 
ATOM 2365 C CA  . LYS A 1 304 ? -1.318  5.214   17.901  1.00 96.38 304 A 1 
ATOM 2366 C C   . LYS A 1 304 ? -2.802  4.840   17.967  1.00 96.70 304 A 1 
ATOM 2367 O O   . LYS A 1 304 ? -3.616  5.649   18.412  1.00 96.18 304 A 1 
ATOM 2368 C CB  . LYS A 1 304 ? -0.669  5.270   19.295  1.00 95.65 304 A 1 
ATOM 2369 C CG  . LYS A 1 304 ? -0.678  3.884   19.961  1.00 90.34 304 A 1 
ATOM 2370 C CD  . LYS A 1 304 ? -0.115  3.902   21.388  1.00 83.66 304 A 1 
ATOM 2371 C CE  . LYS A 1 304 ? -0.314  2.500   21.978  1.00 76.36 304 A 1 
ATOM 2372 N NZ  . LYS A 1 304 ? -0.047  2.442   23.437  1.00 65.82 304 A 1 
ATOM 2373 N N   . LEU A 1 305 ? -3.142  3.621   17.563  1.00 95.77 305 A 1 
ATOM 2374 C CA  . LEU A 1 305 ? -4.510  3.118   17.663  1.00 95.73 305 A 1 
ATOM 2375 C C   . LEU A 1 305 ? -4.868  2.787   19.123  1.00 95.76 305 A 1 
ATOM 2376 O O   . LEU A 1 305 ? -4.014  2.303   19.872  1.00 95.61 305 A 1 
ATOM 2377 C CB  . LEU A 1 305 ? -4.714  1.903   16.744  1.00 95.75 305 A 1 
ATOM 2378 C CG  . LEU A 1 305 ? -4.538  2.185   15.242  1.00 95.12 305 A 1 
ATOM 2379 C CD1 . LEU A 1 305 ? -4.770  0.893   14.454  1.00 93.51 305 A 1 
ATOM 2380 C CD2 . LEU A 1 305 ? -5.509  3.247   14.717  1.00 93.73 305 A 1 
ATOM 2381 N N   . PRO A 1 306 ? -6.129  3.005   19.546  1.00 95.79 306 A 1 
ATOM 2382 C CA  . PRO A 1 306 ? -6.625  2.537   20.833  1.00 95.00 306 A 1 
ATOM 2383 C C   . PRO A 1 306 ? -6.484  1.020   20.979  1.00 94.74 306 A 1 
ATOM 2384 O O   . PRO A 1 306 ? -6.690  0.279   20.016  1.00 93.81 306 A 1 
ATOM 2385 C CB  . PRO A 1 306 ? -8.101  2.946   20.891  1.00 94.29 306 A 1 
ATOM 2386 C CG  . PRO A 1 306 ? -8.186  4.118   19.922  1.00 93.14 306 A 1 
ATOM 2387 C CD  . PRO A 1 306 ? -7.167  3.750   18.852  1.00 95.32 306 A 1 
ATOM 2388 N N   . ASP A 1 307 ? -6.240  0.560   22.213  1.00 93.08 307 A 1 
ATOM 2389 C CA  . ASP A 1 307 ? -6.083  -0.871  22.508  1.00 91.77 307 A 1 
ATOM 2390 C C   . ASP A 1 307 ? -7.301  -1.697  22.059  1.00 91.17 307 A 1 
ATOM 2391 O O   . ASP A 1 307 ? -7.138  -2.825  21.608  1.00 89.23 307 A 1 
ATOM 2392 C CB  . ASP A 1 307 ? -5.793  -1.064  24.005  1.00 90.31 307 A 1 
ATOM 2393 C CG  . ASP A 1 307 ? -4.467  -0.433  24.481  1.00 86.80 307 A 1 
ATOM 2394 O OD1 . ASP A 1 307 ? -3.545  -0.213  23.654  1.00 82.97 307 A 1 
ATOM 2395 O OD2 . ASP A 1 307 ? -4.383  -0.132  25.689  1.00 83.32 307 A 1 
ATOM 2396 N N   . ALA A 1 308 ? -8.500  -1.109  22.048  1.00 90.54 308 A 1 
ATOM 2397 C CA  . ALA A 1 308 ? -9.722  -1.751  21.560  1.00 89.25 308 A 1 
ATOM 2398 C C   . ALA A 1 308 ? -9.624  -2.257  20.104  1.00 89.10 308 A 1 
ATOM 2399 O O   . ALA A 1 308 ? -10.168 -3.313  19.798  1.00 87.05 308 A 1 
ATOM 2400 C CB  . ALA A 1 308 ? -10.878 -0.757  21.706  1.00 88.10 308 A 1 
ATOM 2401 N N   . PHE A 1 309 ? -8.922  -1.541  19.220  1.00 93.01 309 A 1 
ATOM 2402 C CA  . PHE A 1 309 ? -8.667  -2.031  17.858  1.00 92.04 309 A 1 
ATOM 2403 C C   . PHE A 1 309 ? -7.561  -3.087  17.843  1.00 90.16 309 A 1 
ATOM 2404 O O   . PHE A 1 309 ? -7.686  -4.129  17.206  1.00 86.76 309 A 1 
ATOM 2405 C CB  . PHE A 1 309 ? -8.293  -0.862  16.935  1.00 92.37 309 A 1 
ATOM 2406 C CG  . PHE A 1 309 ? -9.427  0.090   16.613  1.00 93.97 309 A 1 
ATOM 2407 C CD1 . PHE A 1 309 ? -10.596 -0.389  15.995  1.00 91.53 309 A 1 
ATOM 2408 C CD2 . PHE A 1 309 ? -9.294  1.464   16.874  1.00 92.38 309 A 1 
ATOM 2409 C CE1 . PHE A 1 309 ? -11.632 0.499   15.651  1.00 91.52 309 A 1 
ATOM 2410 C CE2 . PHE A 1 309 ? -10.328 2.352   16.528  1.00 92.22 309 A 1 
ATOM 2411 C CZ  . PHE A 1 309 ? -11.499 1.871   15.917  1.00 93.16 309 A 1 
ATOM 2412 N N   . VAL A 1 310 ? -6.488  -2.835  18.570  1.00 90.81 310 A 1 
ATOM 2413 C CA  . VAL A 1 310 ? -5.274  -3.665  18.570  1.00 87.86 310 A 1 
ATOM 2414 C C   . VAL A 1 310 ? -5.516  -5.041  19.205  1.00 85.81 310 A 1 
ATOM 2415 O O   . VAL A 1 310 ? -4.927  -6.043  18.791  1.00 82.31 310 A 1 
ATOM 2416 C CB  . VAL A 1 310 ? -4.159  -2.892  19.298  1.00 86.56 310 A 1 
ATOM 2417 C CG1 . VAL A 1 310 ? -2.861  -3.680  19.368  1.00 82.17 310 A 1 
ATOM 2418 C CG2 . VAL A 1 310 ? -3.850  -1.558  18.603  1.00 83.28 310 A 1 
ATOM 2419 N N   . GLU A 1 311 ? -6.396  -5.119  20.208  1.00 85.92 311 A 1 
ATOM 2420 C CA  . GLU A 1 311 ? -6.733  -6.350  20.930  1.00 83.90 311 A 1 
ATOM 2421 C C   . GLU A 1 311 ? -7.699  -7.273  20.179  1.00 82.43 311 A 1 
ATOM 2422 O O   . GLU A 1 311 ? -7.802  -8.443  20.549  1.00 78.53 311 A 1 
ATOM 2423 C CB  . GLU A 1 311 ? -7.273  -6.017  22.325  1.00 81.36 311 A 1 
ATOM 2424 C CG  . GLU A 1 311 ? -6.165  -5.475  23.244  1.00 75.14 311 A 1 
ATOM 2425 C CD  . GLU A 1 311 ? -6.628  -5.251  24.690  1.00 70.32 311 A 1 
ATOM 2426 O OE1 . GLU A 1 311 ? -5.729  -5.015  25.529  1.00 63.94 311 A 1 
ATOM 2427 O OE2 . GLU A 1 311 ? -7.840  -5.397  24.972  1.00 65.24 311 A 1 
ATOM 2428 N N   . LEU A 1 312 ? -8.336  -6.803  19.097  1.00 82.93 312 A 1 
ATOM 2429 C CA  . LEU A 1 312 ? -9.248  -7.621  18.278  1.00 79.14 312 A 1 
ATOM 2430 C C   . LEU A 1 312 ? -8.600  -8.935  17.813  1.00 77.93 312 A 1 
ATOM 2431 O O   . LEU A 1 312 ? -9.269  -9.963  17.763  1.00 75.54 312 A 1 
ATOM 2432 C CB  . LEU A 1 312 ? -9.715  -6.816  17.049  1.00 78.66 312 A 1 
ATOM 2433 C CG  . LEU A 1 312 ? -10.686 -5.663  17.356  1.00 73.00 312 A 1 
ATOM 2434 C CD1 . LEU A 1 312 ? -10.940 -4.848  16.090  1.00 70.33 312 A 1 
ATOM 2435 C CD2 . LEU A 1 312 ? -12.037 -6.169  17.873  1.00 70.14 312 A 1 
ATOM 2436 N N   . PHE A 1 313 ? -7.298  -8.911  17.544  1.00 81.55 313 A 1 
ATOM 2437 C CA  . PHE A 1 313 ? -6.544  -10.062 17.037  1.00 78.27 313 A 1 
ATOM 2438 C C   . PHE A 1 313 ? -5.516  -10.634 18.030  1.00 75.80 313 A 1 
ATOM 2439 O O   . PHE A 1 313 ? -4.834  -11.609 17.716  1.00 72.07 313 A 1 
ATOM 2440 C CB  . PHE A 1 313 ? -5.897  -9.665  15.709  1.00 78.81 313 A 1 
ATOM 2441 C CG  . PHE A 1 313 ? -6.871  -9.101  14.689  1.00 79.71 313 A 1 
ATOM 2442 C CD1 . PHE A 1 313 ? -7.952  -9.873  14.232  1.00 76.85 313 A 1 
ATOM 2443 C CD2 . PHE A 1 313 ? -6.696  -7.792  14.207  1.00 77.47 313 A 1 
ATOM 2444 C CE1 . PHE A 1 313 ? -8.854  -9.345  13.295  1.00 75.41 313 A 1 
ATOM 2445 C CE2 . PHE A 1 313 ? -7.595  -7.265  13.268  1.00 78.38 313 A 1 
ATOM 2446 C CZ  . PHE A 1 313 ? -8.674  -8.040  12.810  1.00 80.58 313 A 1 
ATOM 2447 N N   . LYS A 1 314 ? -5.392  -10.067 19.241  1.00 78.50 314 A 1 
ATOM 2448 C CA  . LYS A 1 314 ? -4.455  -10.567 20.274  1.00 73.44 314 A 1 
ATOM 2449 C C   . LYS A 1 314 ? -5.010  -11.743 21.084  1.00 69.76 314 A 1 
ATOM 2450 O O   . LYS A 1 314 ? -4.251  -12.399 21.792  1.00 63.89 314 A 1 
ATOM 2451 C CB  . LYS A 1 314 ? -4.014  -9.427  21.197  1.00 69.93 314 A 1 
ATOM 2452 C CG  . LYS A 1 314 ? -2.972  -8.516  20.538  1.00 66.66 314 A 1 
ATOM 2453 C CD  . LYS A 1 314 ? -2.529  -7.423  21.518  1.00 63.53 314 A 1 
ATOM 2454 C CE  . LYS A 1 314 ? -1.474  -6.518  20.886  1.00 59.32 314 A 1 
ATOM 2455 N NZ  . LYS A 1 314 ? -1.276  -5.284  21.690  1.00 52.61 314 A 1 
ATOM 2456 N N   . SER A 1 315 ? -6.306  -12.037 21.012  1.00 59.55 315 A 1 
ATOM 2457 C CA  . SER A 1 315 ? -6.939  -13.124 21.766  1.00 57.60 315 A 1 
ATOM 2458 C C   . SER A 1 315 ? -7.215  -14.339 20.882  1.00 57.51 315 A 1 
ATOM 2459 O O   . SER A 1 315 ? -8.196  -14.327 20.133  1.00 52.35 315 A 1 
ATOM 2460 C CB  . SER A 1 315 ? -8.239  -12.640 22.421  1.00 51.09 315 A 1 
ATOM 2461 O OG  . SER A 1 315 ? -7.960  -11.709 23.443  1.00 45.31 315 A 1 
ATOM 2462 N N   . PRO A 1 316 ? -6.466  -15.460 21.006  1.00 48.19 316 A 1 
ATOM 2463 C CA  . PRO A 1 316 ? -6.992  -16.747 20.591  1.00 46.94 316 A 1 
ATOM 2464 C C   . PRO A 1 316 ? -8.054  -17.169 21.626  1.00 46.50 316 A 1 
ATOM 2465 O O   . PRO A 1 316 ? -7.755  -17.329 22.803  1.00 44.70 316 A 1 
ATOM 2466 C CB  . PRO A 1 316 ? -5.779  -17.682 20.508  1.00 43.58 316 A 1 
ATOM 2467 C CG  . PRO A 1 316 ? -4.771  -17.090 21.490  1.00 43.02 316 A 1 
ATOM 2468 C CD  . PRO A 1 316 ? -5.194  -15.630 21.694  1.00 47.34 316 A 1 
ATOM 2469 N N   . LEU A 1 317 ? -9.304  -17.351 21.179  1.00 36.81 317 A 1 
ATOM 2470 C CA  . LEU A 1 317 ? -10.408 -17.978 21.930  1.00 36.07 317 A 1 
ATOM 2471 C C   . LEU A 1 317 ? -10.976 -17.197 23.137  1.00 36.73 317 A 1 
ATOM 2472 O O   . LEU A 1 317 ? -10.702 -17.500 24.299  1.00 34.75 317 A 1 
ATOM 2473 C CB  . LEU A 1 317 ? -10.021 -19.426 22.309  1.00 32.19 317 A 1 
ATOM 2474 C CG  . LEU A 1 317 ? -9.854  -20.376 21.109  1.00 29.27 317 A 1 
ATOM 2475 C CD1 . LEU A 1 317 ? -8.613  -21.247 21.269  1.00 25.90 317 A 1 
ATOM 2476 C CD2 . LEU A 1 317 ? -11.082 -21.274 20.982  1.00 28.19 317 A 1 
ATOM 2477 N N   . ARG A 1 318 ? -11.956 -16.323 22.875  1.00 31.91 318 A 1 
ATOM 2478 C CA  . ARG A 1 318 ? -13.086 -16.088 23.802  1.00 32.95 318 A 1 
ATOM 2479 C C   . ARG A 1 318 ? -14.440 -16.224 23.088  1.00 33.52 318 A 1 
ATOM 2480 O O   . ARG A 1 318 ? -15.280 -15.343 23.146  1.00 31.89 318 A 1 
ATOM 2481 C CB  . ARG A 1 318 ? -12.952 -14.764 24.583  1.00 30.02 318 A 1 
ATOM 2482 C CG  . ARG A 1 318 ? -12.003 -14.866 25.783  1.00 26.52 318 A 1 
ATOM 2483 C CD  . ARG A 1 318 ? -12.186 -13.644 26.690  1.00 24.07 318 A 1 
ATOM 2484 N NE  . ARG A 1 318 ? -11.305 -13.684 27.870  1.00 21.29 318 A 1 
ATOM 2485 C CZ  . ARG A 1 318 ? -11.354 -12.873 28.912  1.00 20.31 318 A 1 
ATOM 2486 N NH1 . ARG A 1 318 ? -12.250 -11.926 29.012  1.00 19.80 318 A 1 
ATOM 2487 N NH2 . ARG A 1 318 ? -10.491 -12.990 29.879  1.00 19.11 318 A 1 
ATOM 2488 N N   . LEU A 1 319 ? -14.659 -17.367 22.440  1.00 32.07 319 A 1 
ATOM 2489 C CA  . LEU A 1 319 ? -15.989 -17.817 22.003  1.00 33.31 319 A 1 
ATOM 2490 C C   . LEU A 1 319 ? -16.177 -19.296 22.363  1.00 33.14 319 A 1 
ATOM 2491 O O   . LEU A 1 319 ? -16.353 -20.152 21.512  1.00 31.93 319 A 1 
ATOM 2492 C CB  . LEU A 1 319 ? -16.224 -17.500 20.508  1.00 31.22 319 A 1 
ATOM 2493 C CG  . LEU A 1 319 ? -16.702 -16.062 20.235  1.00 29.47 319 A 1 
ATOM 2494 C CD1 . LEU A 1 319 ? -16.606 -15.774 18.737  1.00 26.52 319 A 1 
ATOM 2495 C CD2 . LEU A 1 319 ? -18.157 -15.840 20.665  1.00 28.49 319 A 1 
ATOM 2496 N N   . SER A 1 320 ? -16.128 -19.601 23.659  1.00 28.59 320 A 1 
ATOM 2497 C CA  . SER A 1 320 ? -16.800 -20.777 24.222  1.00 33.34 320 A 1 
ATOM 2498 C C   . SER A 1 320 ? -16.983 -20.562 25.720  1.00 33.84 320 A 1 
ATOM 2499 O O   . SER A 1 320 ? -16.068 -20.790 26.496  1.00 32.77 320 A 1 
ATOM 2500 C CB  . SER A 1 320 ? -16.057 -22.091 23.929  1.00 31.82 320 A 1 
ATOM 2501 O OG  . SER A 1 320 ? -14.779 -22.125 24.524  1.00 27.78 320 A 1 
ATOM 2502 N N   . LYS A 1 321 ? -18.158 -20.077 26.097  1.00 26.27 321 A 1 
ATOM 2503 C CA  . LYS A 1 321 ? -18.896 -20.290 27.361  1.00 31.35 321 A 1 
ATOM 2504 C C   . LYS A 1 321 ? -19.849 -19.118 27.608  1.00 30.68 321 A 1 
ATOM 2505 O O   . LYS A 1 321 ? -19.552 -18.221 28.383  1.00 29.04 321 A 1 
ATOM 2506 C CB  . LYS A 1 321 ? -17.995 -20.506 28.603  1.00 30.12 321 A 1 
ATOM 2507 C CG  . LYS A 1 321 ? -17.596 -21.981 28.770  1.00 27.86 321 A 1 
ATOM 2508 C CD  . LYS A 1 321 ? -16.580 -22.149 29.900  1.00 26.22 321 A 1 
ATOM 2509 C CE  . LYS A 1 321 ? -16.157 -23.621 29.974  1.00 22.67 321 A 1 
ATOM 2510 N NZ  . LYS A 1 321 ? -15.328 -23.891 31.166  1.00 21.90 321 A 1 
ATOM 2511 N N   . LYS A 1 322 ? -21.011 -19.153 26.964  1.00 23.08 322 A 1 
ATOM 2512 C CA  . LYS A 1 322 ? -22.315 -18.740 27.513  1.00 29.69 322 A 1 
ATOM 2513 C C   . LYS A 1 322 ? -23.402 -19.509 26.758  1.00 28.83 322 A 1 
ATOM 2514 O O   . LYS A 1 322 ? -24.051 -18.983 25.863  1.00 27.66 322 A 1 
ATOM 2515 C CB  . LYS A 1 322 ? -22.555 -17.212 27.480  1.00 28.41 322 A 1 
ATOM 2516 C CG  . LYS A 1 322 ? -22.011 -16.518 28.734  1.00 26.67 322 A 1 
ATOM 2517 C CD  . LYS A 1 322 ? -22.524 -15.092 28.890  1.00 25.52 322 A 1 
ATOM 2518 C CE  . LYS A 1 322 ? -21.906 -14.472 30.145  1.00 22.46 322 A 1 
ATOM 2519 N NZ  . LYS A 1 322 ? -22.396 -13.089 30.356  1.00 22.19 322 A 1 
ATOM 2520 N N   . SER A 1 323 ? -23.534 -20.775 27.104  1.00 23.63 323 A 1 
ATOM 2521 C CA  . SER A 1 323 ? -24.723 -21.586 26.866  1.00 30.40 323 A 1 
ATOM 2522 C C   . SER A 1 323 ? -24.816 -22.545 28.043  1.00 30.22 323 A 1 
ATOM 2523 O O   . SER A 1 323 ? -24.295 -23.646 27.970  1.00 29.15 323 A 1 
ATOM 2524 C CB  . SER A 1 323 ? -24.664 -22.319 25.520  1.00 28.92 323 A 1 
ATOM 2525 O OG  . SER A 1 323 ? -23.490 -23.091 25.412  1.00 26.07 323 A 1 
ATOM 2526 N N   . GLU A 1 324 ? -25.378 -22.047 29.120  1.00 17.25 324 A 1 
ATOM 2527 C CA  . GLU A 1 324 ? -26.118 -22.771 30.158  1.00 27.69 324 A 1 
ATOM 2528 C C   . GLU A 1 324 ? -27.170 -21.796 30.703  1.00 24.37 324 A 1 
ATOM 2529 O O   . GLU A 1 324 ? -26.808 -20.621 30.952  1.00 21.17 324 A 1 
ATOM 2530 C CB  . GLU A 1 324 ? -25.201 -23.333 31.263  1.00 26.75 324 A 1 
ATOM 2531 C CG  . GLU A 1 324 ? -24.762 -24.781 30.953  1.00 24.60 324 A 1 
ATOM 2532 C CD  . GLU A 1 324 ? -23.867 -25.447 32.008  1.00 23.23 324 A 1 
ATOM 2533 O OE1 . GLU A 1 324 ? -23.438 -26.597 31.741  1.00 20.87 324 A 1 
ATOM 2534 O OE2 . GLU A 1 324 ? -23.585 -24.833 33.058  1.00 28.98 324 A 1 
ATOM 2535 O OXT . GLU A 1 324 ? -28.335 -22.236 30.805  1.00 33.43 324 A 1 
#
