# 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_if14295
#
_entry.id if14295
#
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 SER 2   
1 n THR 3   
1 n GLU 4   
1 n SER 5   
1 n GLU 6   
1 n ASN 7   
1 n GLY 8   
1 n LYS 9   
1 n LYS 10  
1 n SER 11  
1 n GLN 12  
1 n SER 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n PHE 17  
1 n LEU 18  
1 n GLY 19  
1 n CYS 20  
1 n VAL 21  
1 n ALA 22  
1 n PRO 23  
1 n ASN 24  
1 n ARG 25  
1 n TYR 26  
1 n PRO 27  
1 n GLY 28  
1 n ILE 29  
1 n GLU 30  
1 n LEU 31  
1 n ALA 32  
1 n SER 33  
1 n ARG 34  
1 n GLN 35  
1 n VAL 36  
1 n MET 37  
1 n LYS 38  
1 n ASP 39  
1 n LEU 40  
1 n GLY 41  
1 n VAL 42  
1 n ASP 43  
1 n LEU 44  
1 n HIS 45  
1 n GLU 46  
1 n LEU 47  
1 n GLU 48  
1 n GLY 49  
1 n ALA 50  
1 n SER 51  
1 n CYS 52  
1 n CYS 53  
1 n PRO 54  
1 n ALA 55  
1 n PRO 56  
1 n GLY 57  
1 n VAL 58  
1 n PHE 59  
1 n LYS 60  
1 n SER 61  
1 n PHE 62  
1 n ASP 63  
1 n LYS 64  
1 n THR 65  
1 n ALA 66  
1 n TRP 67  
1 n LEU 68  
1 n THR 69  
1 n MET 70  
1 n ALA 71  
1 n SER 72  
1 n ARG 73  
1 n ASN 74  
1 n ILE 75  
1 n VAL 76  
1 n LEU 77  
1 n SER 78  
1 n GLU 79  
1 n ARG 80  
1 n MET 81  
1 n GLY 82  
1 n MET 83  
1 n ASP 84  
1 n LEU 85  
1 n LEU 86  
1 n THR 87  
1 n VAL 88  
1 n CYS 89  
1 n ASN 90  
1 n GLY 91  
1 n CYS 92  
1 n TYR 93  
1 n GLY 94  
1 n SER 95  
1 n LEU 96  
1 n GLY 97  
1 n GLU 98  
1 n ALA 99  
1 n ASN 100 
1 n LEU 101 
1 n THR 102 
1 n LEU 103 
1 n MET 104 
1 n HIS 105 
1 n ASP 106 
1 n PRO 107 
1 n GLY 108 
1 n CYS 109 
1 n LYS 110 
1 n ASP 111 
1 n LYS 112 
1 n VAL 113 
1 n ASN 114 
1 n LYS 115 
1 n ASN 116 
1 n LEU 117 
1 n SER 118 
1 n GLU 119 
1 n VAL 120 
1 n GLY 121 
1 n LEU 122 
1 n GLU 123 
1 n TYR 124 
1 n LYS 125 
1 n GLY 126 
1 n SER 127 
1 n ALA 128 
1 n LYS 129 
1 n VAL 130 
1 n ARG 131 
1 n HIS 132 
1 n ILE 133 
1 n ILE 134 
1 n GLU 135 
1 n PHE 136 
1 n LEU 137 
1 n GLU 138 
1 n LYS 139 
1 n ASP 140 
1 n ILE 141 
1 n GLY 142 
1 n PRO 143 
1 n GLN 144 
1 n ALA 145 
1 n ILE 146 
1 n LYS 147 
1 n ASP 148 
1 n LYS 149 
1 n VAL 150 
1 n THR 151 
1 n VAL 152 
1 n PRO 153 
1 n LEU 154 
1 n ASP 155 
1 n GLY 156 
1 n ILE 157 
1 n LYS 158 
1 n VAL 159 
1 n ALA 160 
1 n VAL 161 
1 n HIS 162 
1 n TYR 163 
1 n GLY 164 
1 n CYS 165 
1 n HIS 166 
1 n MET 167 
1 n ILE 168 
1 n ARG 169 
1 n PRO 170 
1 n SER 171 
1 n LYS 172 
1 n GLU 173 
1 n LYS 174 
1 n GLU 175 
1 n GLY 176 
1 n LEU 177 
1 n GLY 178 
1 n SER 179 
1 n ALA 180 
1 n GLU 181 
1 n ASN 182 
1 n PRO 183 
1 n ARG 184 
1 n PHE 185 
1 n PHE 186 
1 n ASP 187 
1 n ALA 188 
1 n LEU 189 
1 n VAL 190 
1 n ASP 191 
1 n ALA 192 
1 n THR 193 
1 n GLY 194 
1 n ALA 195 
1 n LYS 196 
1 n SER 197 
1 n VAL 198 
1 n ASP 199 
1 n TYR 200 
1 n GLU 201 
1 n GLU 202 
1 n LYS 203 
1 n MET 204 
1 n MET 205 
1 n CYS 206 
1 n CYS 207 
1 n GLY 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n GLY 212 
1 n ALA 213 
1 n ARG 214 
1 n SER 215 
1 n ALA 216 
1 n PHE 217 
1 n LEU 218 
1 n ALA 219 
1 n THR 220 
1 n THR 221 
1 n LEU 222 
1 n LYS 223 
1 n MET 224 
1 n THR 225 
1 n GLU 226 
1 n LYS 227 
1 n LYS 228 
1 n LEU 229 
1 n VAL 230 
1 n VAL 231 
1 n LEU 232 
1 n GLN 233 
1 n LYS 234 
1 n ASP 235 
1 n GLY 236 
1 n PHE 237 
1 n ASP 238 
1 n CYS 239 
1 n ILE 240 
1 n VAL 241 
1 n ASP 242 
1 n ALA 243 
1 n CYS 244 
1 n PRO 245 
1 n PHE 246 
1 n CYS 247 
1 n HIS 248 
1 n LEU 249 
1 n GLN 250 
1 n PHE 251 
1 n ASP 252 
1 n SER 253 
1 n GLY 254 
1 n GLN 255 
1 n ILE 256 
1 n GLN 257 
1 n LEU 258 
1 n ASN 259 
1 n LYS 260 
1 n GLU 261 
1 n GLY 262 
1 n LYS 263 
1 n ASP 264 
1 n TYR 265 
1 n ARG 266 
1 n ILE 267 
1 n PRO 268 
1 n VAL 269 
1 n LEU 270 
1 n HIS 271 
1 n TYR 272 
1 n SER 273 
1 n GLN 274 
1 n LEU 275 
1 n LEU 276 
1 n GLY 277 
1 n LEU 278 
1 n ALA 279 
1 n PHE 280 
1 n GLY 281 
1 n TYR 282 
1 n SER 283 
1 n PRO 284 
1 n LYS 285 
1 n GLU 286 
1 n LEU 287 
1 n GLY 288 
1 n ILE 289 
1 n GLN 290 
1 n MET 291 
1 n ASN 292 
1 n MET 293 
1 n THR 294 
1 n THR 295 
1 n ASN 296 
1 n PRO 297 
1 n ALA 298 
1 n PHE 299 
1 n GLU 300 
1 n GLU 301 
1 n LYS 302 
1 n ILE 303 
1 n THR 304 
1 n ALA 305 
1 n LEU 306 
1 n GLN 307 
1 n GLU 308 
1 n LYS 309 
1 n ALA 310 
1 n LYS 311 
1 n GLU 312 
1 n LYS 313 
1 n ALA 314 
1 n GLN 315 
1 n ASP 316 
1 n LYS 317 
1 n ALA 318 
1 n GLN 319 
1 n GLU 320 
1 n LYS 321 
1 n ALA 322 
1 n LYS 323 
1 n GLU 324 
1 n ALA 325 
#
_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 23:47:12)"
_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 79.91
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
#
_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   ? -7.091  7.417   22.123  1.00 28.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.324  8.089   22.604  1.00 32.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.275  8.164   21.420  1.00 34.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.866  8.664   20.386  1.00 33.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.037  9.501   23.150  1.00 31.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.240  9.471   24.459  1.00 28.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.902  11.129  25.106  1.00 25.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.689  10.750  26.397  1.00 21.98 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -10.462 7.596   21.524  1.00 32.63 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -11.461 7.610   20.445  1.00 36.77 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -12.217 8.936   20.480  1.00 36.11 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -12.791 9.262   21.521  1.00 35.33 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -12.437 6.439   20.632  1.00 36.01 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -12.929 6.408   21.963  1.00 31.97 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -12.227 9.681   19.380  1.00 30.18 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -13.131 10.817  19.169  1.00 34.51 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -14.479 10.297  18.655  1.00 35.15 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -14.529 9.409   17.805  1.00 32.35 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -12.504 11.854  18.220  1.00 32.25 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -11.850 11.226  17.141  1.00 29.37 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -11.439 12.676  18.959  1.00 28.22 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? -15.586 10.788  19.222  1.00 28.91 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? -16.934 10.489  18.728  1.00 32.18 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? -17.184 11.291  17.448  1.00 31.51 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? -17.033 12.511  17.439  1.00 30.86 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? -17.989 10.797  19.805  1.00 31.98 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? -17.930 9.798   20.975  1.00 28.89 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? -18.987 10.034  22.069  1.00 26.71 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? -19.192 9.086   22.865  1.00 24.44 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? -19.544 11.147  22.142  1.00 27.29 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -17.532 10.615  16.349  1.00 32.18 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -18.007 11.260  15.121  1.00 35.52 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -19.516 11.523  15.206  1.00 35.79 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -20.228 10.830  15.933  1.00 34.98 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -17.640 10.418  13.892  1.00 34.72 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -18.292 9.162   13.906  1.00 31.26 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -20.025 12.485  14.428  1.00 31.05 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -21.437 12.934  14.413  1.00 34.34 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -22.475 11.810  14.169  1.00 35.26 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -23.659 12.002  14.414  1.00 33.94 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -21.599 14.046  13.356  1.00 33.02 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -20.875 15.353  13.739  1.00 29.58 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? -21.045 16.474  12.694  1.00 26.49 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? -20.975 17.654  13.098  1.00 24.00 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? -21.205 16.143  11.498  1.00 28.29 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -22.047 10.615  13.754  1.00 35.23 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -22.900 9.445   13.498  1.00 39.79 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -22.805 8.332   14.563  1.00 41.26 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -23.222 7.203   14.303  1.00 39.54 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -22.624 8.941   12.068  1.00 38.01 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -23.292 9.793   11.000  1.00 32.84 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -24.256 10.495  11.222  1.00 28.84 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -22.838 9.717   9.777   1.00 28.78 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -22.234 8.586   15.731  1.00 38.18 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -22.212 7.626   16.848  1.00 42.60 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -21.352 6.367   16.648  1.00 46.11 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -21.292 5.513   17.536  1.00 44.56 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? -20.645 6.227   15.511  1.00 44.09 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? -19.591 5.217   15.326  1.00 49.61 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? -18.273 5.764   15.883  1.00 51.41 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? -17.828 6.836   15.477  1.00 50.18 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? -19.452 4.798   13.852  1.00 48.57 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? -20.291 3.554   13.518  1.00 43.62 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? -20.070 3.127   12.058  1.00 39.94 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? -20.794 1.811   11.753  1.00 34.96 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? -20.575 1.381   10.344  1.00 31.71 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? -17.635 5.015   16.793  1.00 50.84 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? -16.265 5.307   17.234  1.00 56.93 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? -15.340 5.276   16.020  1.00 61.44 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? -15.217 4.226   15.387  1.00 58.83 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? -15.791 4.299   18.294  1.00 52.56 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? -16.322 4.637   19.692  1.00 45.08 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? -15.784 3.647   20.733  1.00 40.61 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? -16.240 4.079   22.125  1.00 34.54 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? -15.781 3.138   23.174  1.00 29.91 10  A 1 
ATOM 76   N N   . SER A 1 11  ? -14.701 6.399   15.714  1.00 65.08 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? -13.638 6.451   14.716  1.00 70.87 11  A 1 
ATOM 78   C C   . SER A 1 11  ? -12.453 5.605   15.188  1.00 75.30 11  A 1 
ATOM 79   O O   . SER A 1 11  ? -12.047 5.670   16.356  1.00 71.02 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? -13.212 7.897   14.436  1.00 64.90 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? -12.242 7.883   13.414  1.00 57.17 11  A 1 
ATOM 82   N N   . GLN A 1 12  ? -11.919 4.771   14.295  1.00 78.78 12  A 1 
ATOM 83   C CA  . GLN A 1 12  ? -10.721 3.986   14.570  1.00 83.41 12  A 1 
ATOM 84   C C   . GLN A 1 12  ? -9.492  4.852   14.303  1.00 87.78 12  A 1 
ATOM 85   O O   . GLN A 1 12  ? -9.334  5.378   13.209  1.00 85.12 12  A 1 
ATOM 86   C CB  . GLN A 1 12  ? -10.745 2.700   13.737  1.00 78.83 12  A 1 
ATOM 87   C CG  . GLN A 1 12  ? -9.572  1.763   14.077  1.00 71.70 12  A 1 
ATOM 88   C CD  . GLN A 1 12  ? -9.690  0.401   13.399  1.00 68.43 12  A 1 
ATOM 89   O OE1 . GLN A 1 12  ? -10.594 0.123   12.629  1.00 63.17 12  A 1 
ATOM 90   N NE2 . GLN A 1 12  ? -8.790  -0.518  13.664  1.00 61.03 12  A 1 
ATOM 91   N N   . SER A 1 13  ? -8.607  4.989   15.287  1.00 87.23 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? -7.379  5.779   15.159  1.00 89.17 13  A 1 
ATOM 93   C C   . SER A 1 13  ? -6.170  4.875   14.931  1.00 90.66 13  A 1 
ATOM 94   O O   . SER A 1 13  ? -5.952  3.931   15.686  1.00 88.51 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? -7.171  6.646   16.399  1.00 86.27 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? -8.220  7.584   16.547  1.00 78.66 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? -5.358  5.180   13.915  1.00 89.56 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? -4.147  4.447   13.549  1.00 90.38 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -2.977  5.416   13.344  1.00 90.48 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -3.155  6.510   12.810  1.00 89.20 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? -4.396  3.636   12.265  1.00 90.73 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? -5.499  2.564   12.361  1.00 90.60 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? -5.782  1.991   10.982  1.00 86.81 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? -5.102  1.408   13.274  1.00 87.79 14  A 1 
ATOM 105  N N   . SER A 1 15  ? -1.763  5.016   13.714  1.00 87.93 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? -0.560  5.777   13.364  1.00 87.21 15  A 1 
ATOM 107  C C   . SER A 1 15  ? -0.103  5.422   11.948  1.00 87.46 15  A 1 
ATOM 108  O O   . SER A 1 15  ? 0.009   4.245   11.606  1.00 87.14 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? 0.548   5.561   14.397  1.00 87.24 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? 1.081   4.261   14.287  1.00 79.62 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? 0.189   6.428   11.111  1.00 88.25 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? 0.569   6.230   9.709   1.00 87.39 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? 2.090   6.200   9.532   1.00 87.04 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? 2.781   7.194   9.758   1.00 85.36 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? -0.102  7.316   8.850   1.00 86.44 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? 0.183   7.187   7.342   1.00 83.73 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? -0.363  5.888   6.746   1.00 80.78 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? -0.454  8.354   6.591   1.00 81.02 16  A 1 
ATOM 119  N N   . PHE A 1 17  ? 2.606   5.085   9.024   1.00 85.52 17  A 1 
ATOM 120  C CA  . PHE A 1 17  ? 3.999   4.917   8.625   1.00 84.47 17  A 1 
ATOM 121  C C   . PHE A 1 17  ? 4.133   4.845   7.098   1.00 83.26 17  A 1 
ATOM 122  O O   . PHE A 1 17  ? 3.789   3.847   6.460   1.00 80.52 17  A 1 
ATOM 123  C CB  . PHE A 1 17  ? 4.588   3.686   9.319   1.00 83.74 17  A 1 
ATOM 124  C CG  . PHE A 1 17  ? 6.092   3.588   9.157   1.00 82.43 17  A 1 
ATOM 125  C CD1 . PHE A 1 17  ? 6.650   2.933   8.045   1.00 79.80 17  A 1 
ATOM 126  C CD2 . PHE A 1 17  ? 6.935   4.182   10.109  1.00 80.34 17  A 1 
ATOM 127  C CE1 . PHE A 1 17  ? 8.046   2.874   7.891   1.00 78.39 17  A 1 
ATOM 128  C CE2 . PHE A 1 17  ? 8.332   4.121   9.956   1.00 78.62 17  A 1 
ATOM 129  C CZ  . PHE A 1 17  ? 8.889   3.466   8.847   1.00 80.13 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 4.686   5.904   6.491   1.00 81.52 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 4.780   6.061   5.028   1.00 80.04 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 5.984   5.348   4.397   1.00 79.49 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 5.990   5.056   3.199   1.00 73.95 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 4.838   7.562   4.716   1.00 78.10 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? 3.558   8.329   5.086   1.00 75.72 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? 3.857   9.819   5.025   1.00 73.20 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? 2.412   7.996   4.126   1.00 73.04 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? 7.030   5.078   5.186   1.00 73.75 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? 8.334   4.692   4.664   1.00 72.27 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? 9.039   5.845   3.936   1.00 73.06 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? 8.730   7.013   4.131   1.00 69.07 19  A 1 
ATOM 142  N N   . CYS A 1 20  ? 10.038  5.516   3.109   1.00 71.28 20  A 1 
ATOM 143  C CA  . CYS A 1 20  ? 10.884  6.527   2.468   1.00 71.77 20  A 1 
ATOM 144  C C   . CYS A 1 20  ? 10.409  6.957   1.074   1.00 71.74 20  A 1 
ATOM 145  O O   . CYS A 1 20  ? 10.648  8.090   0.677   1.00 70.20 20  A 1 
ATOM 146  C CB  . CYS A 1 20  ? 12.329  6.009   2.440   1.00 67.92 20  A 1 
ATOM 147  S SG  . CYS A 1 20  ? 12.421  4.375   1.634   1.00 62.68 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? 9.764   6.088   0.296   1.00 71.33 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? 9.436   6.390   -1.110  1.00 72.30 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? 8.227   7.312   -1.231  1.00 72.62 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? 8.309   8.287   -1.971  1.00 70.09 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? 9.246   5.106   -1.935  1.00 69.63 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? 8.826   5.402   -3.380  1.00 66.23 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? 10.556  4.320   -1.997  1.00 67.56 21  A 1 
ATOM 155  N N   . ALA A 1 22  ? 7.137   7.048   -0.500  1.00 69.07 22  A 1 
ATOM 156  C CA  . ALA A 1 22  ? 5.915   7.841   -0.591  1.00 67.66 22  A 1 
ATOM 157  C C   . ALA A 1 22  ? 6.168   9.339   -0.325  1.00 69.52 22  A 1 
ATOM 158  O O   . ALA A 1 22  ? 5.950   10.122  -1.243  1.00 66.95 22  A 1 
ATOM 159  C CB  . ALA A 1 22  ? 4.820   7.229   0.294   1.00 64.67 22  A 1 
ATOM 160  N N   . PRO A 1 23  ? 6.730   9.776   0.825   1.00 68.05 23  A 1 
ATOM 161  C CA  . PRO A 1 23  ? 6.906   11.204  1.096   1.00 66.84 23  A 1 
ATOM 162  C C   . PRO A 1 23  ? 7.938   11.878  0.186   1.00 68.69 23  A 1 
ATOM 163  O O   . PRO A 1 23  ? 7.812   13.056  -0.123  1.00 66.51 23  A 1 
ATOM 164  C CB  . PRO A 1 23  ? 7.309   11.285  2.574   1.00 64.62 23  A 1 
ATOM 165  C CG  . PRO A 1 23  ? 7.966   9.937   2.846   1.00 64.15 23  A 1 
ATOM 166  C CD  . PRO A 1 23  ? 7.160   8.989   1.974   1.00 69.86 23  A 1 
ATOM 167  N N   . ASN A 1 24  ? 8.957   11.153  -0.285  1.00 66.93 24  A 1 
ATOM 168  C CA  . ASN A 1 24  ? 10.053  11.753  -1.056  1.00 66.58 24  A 1 
ATOM 169  C C   . ASN A 1 24  ? 9.852   11.725  -2.580  1.00 66.80 24  A 1 
ATOM 170  O O   . ASN A 1 24  ? 10.555  12.444  -3.293  1.00 63.91 24  A 1 
ATOM 171  C CB  . ASN A 1 24  ? 11.376  11.069  -0.682  1.00 64.44 24  A 1 
ATOM 172  C CG  . ASN A 1 24  ? 11.798  11.369  0.744   1.00 61.41 24  A 1 
ATOM 173  O OD1 . ASN A 1 24  ? 12.212  12.463  1.067   1.00 56.25 24  A 1 
ATOM 174  N ND2 . ASN A 1 24  ? 11.723  10.413  1.636   1.00 56.73 24  A 1 
ATOM 175  N N   . ARG A 1 25  ? 8.981   10.857  -3.111  1.00 69.83 25  A 1 
ATOM 176  C CA  . ARG A 1 25  ? 8.784   10.678  -4.560  1.00 71.15 25  A 1 
ATOM 177  C C   . ARG A 1 25  ? 7.326   10.754  -4.984  1.00 74.21 25  A 1 
ATOM 178  O O   . ARG A 1 25  ? 7.062   11.284  -6.058  1.00 70.72 25  A 1 
ATOM 179  C CB  . ARG A 1 25  ? 9.397   9.344   -5.024  1.00 67.82 25  A 1 
ATOM 180  C CG  . ARG A 1 25  ? 10.915  9.227   -4.833  1.00 62.65 25  A 1 
ATOM 181  C CD  . ARG A 1 25  ? 11.659  10.273  -5.668  1.00 57.94 25  A 1 
ATOM 182  N NE  . ARG A 1 25  ? 13.118  10.083  -5.610  1.00 53.25 25  A 1 
ATOM 183  C CZ  . ARG A 1 25  ? 14.019  10.868  -6.185  1.00 46.83 25  A 1 
ATOM 184  N NH1 . ARG A 1 25  ? 13.673  11.920  -6.880  1.00 41.45 25  A 1 
ATOM 185  N NH2 . ARG A 1 25  ? 15.291  10.605  -6.074  1.00 41.12 25  A 1 
ATOM 186  N N   . TYR A 1 26  ? 6.401   10.259  -4.163  1.00 74.85 26  A 1 
ATOM 187  C CA  . TYR A 1 26  ? 4.979   10.170  -4.475  1.00 77.18 26  A 1 
ATOM 188  C C   . TYR A 1 26  ? 4.118   10.649  -3.297  1.00 79.86 26  A 1 
ATOM 189  O O   . TYR A 1 26  ? 3.362   9.858   -2.730  1.00 75.81 26  A 1 
ATOM 190  C CB  . TYR A 1 26  ? 4.643   8.743   -4.904  1.00 75.28 26  A 1 
ATOM 191  C CG  . TYR A 1 26  ? 5.434   8.264   -6.102  1.00 75.34 26  A 1 
ATOM 192  C CD1 . TYR A 1 26  ? 5.141   8.757   -7.388  1.00 70.94 26  A 1 
ATOM 193  C CD2 . TYR A 1 26  ? 6.480   7.339   -5.926  1.00 72.49 26  A 1 
ATOM 194  C CE1 . TYR A 1 26  ? 5.885   8.324   -8.498  1.00 69.62 26  A 1 
ATOM 195  C CE2 . TYR A 1 26  ? 7.227   6.905   -7.035  1.00 70.35 26  A 1 
ATOM 196  C CZ  . TYR A 1 26  ? 6.930   7.397   -8.323  1.00 74.70 26  A 1 
ATOM 197  O OH  . TYR A 1 26  ? 7.652   6.975   -9.392  1.00 70.66 26  A 1 
ATOM 198  N N   . PRO A 1 27  ? 4.203   11.951  -2.908  1.00 79.37 27  A 1 
ATOM 199  C CA  . PRO A 1 27  ? 3.400   12.497  -1.808  1.00 79.62 27  A 1 
ATOM 200  C C   . PRO A 1 27  ? 1.890   12.342  -2.040  1.00 82.38 27  A 1 
ATOM 201  O O   . PRO A 1 27  ? 1.128   12.256  -1.085  1.00 80.75 27  A 1 
ATOM 202  C CB  . PRO A 1 27  ? 3.818   13.968  -1.704  1.00 76.41 27  A 1 
ATOM 203  C CG  . PRO A 1 27  ? 4.329   14.304  -3.106  1.00 73.98 27  A 1 
ATOM 204  C CD  . PRO A 1 27  ? 4.988   13.002  -3.540  1.00 77.06 27  A 1 
ATOM 205  N N   . GLY A 1 28  ? 1.450   12.203  -3.297  1.00 81.08 28  A 1 
ATOM 206  C CA  . GLY A 1 28  ? 0.063   11.888  -3.636  1.00 82.30 28  A 1 
ATOM 207  C C   . GLY A 1 28  ? -0.447  10.582  -3.027  1.00 86.12 28  A 1 
ATOM 208  O O   . GLY A 1 28  ? -1.621  10.492  -2.690  1.00 86.14 28  A 1 
ATOM 209  N N   . ILE A 1 29  ? 0.413   9.590   -2.794  1.00 85.30 29  A 1 
ATOM 210  C CA  . ILE A 1 29  ? 0.023   8.343   -2.116  1.00 86.73 29  A 1 
ATOM 211  C C   . ILE A 1 29  ? -0.385  8.620   -0.665  1.00 87.91 29  A 1 
ATOM 212  O O   . ILE A 1 29  ? -1.370  8.060   -0.188  1.00 87.78 29  A 1 
ATOM 213  C CB  . ILE A 1 29  ? 1.151   7.287   -2.192  1.00 86.34 29  A 1 
ATOM 214  C CG1 . ILE A 1 29  ? 1.433   6.910   -3.668  1.00 85.45 29  A 1 
ATOM 215  C CG2 . ILE A 1 29  ? 0.799   6.038   -1.363  1.00 84.32 29  A 1 
ATOM 216  C CD1 . ILE A 1 29  ? 2.570   5.894   -3.862  1.00 82.39 29  A 1 
ATOM 217  N N   . GLU A 1 30  ? 0.336   9.497   0.044   1.00 86.53 30  A 1 
ATOM 218  C CA  . GLU A 1 30  ? -0.035  9.920   1.394   1.00 86.82 30  A 1 
ATOM 219  C C   . GLU A 1 30  ? -1.348  10.706  1.388   1.00 88.09 30  A 1 
ATOM 220  O O   . GLU A 1 30  ? -2.252  10.375  2.159   1.00 88.37 30  A 1 
ATOM 221  C CB  . GLU A 1 30  ? 1.094   10.740  2.030   1.00 85.25 30  A 1 
ATOM 222  C CG  . GLU A 1 30  ? 0.642   11.382  3.350   1.00 81.66 30  A 1 
ATOM 223  C CD  . GLU A 1 30  ? 1.749   12.094  4.125   1.00 80.31 30  A 1 
ATOM 224  O OE1 . GLU A 1 30  ? 1.461   12.412  5.305   1.00 71.73 30  A 1 
ATOM 225  O OE2 . GLU A 1 30  ? 2.856   12.275  3.572   1.00 73.90 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? -1.468  11.713  0.506   1.00 87.21 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? -2.671  12.540  0.390   1.00 87.89 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? -3.911  11.675  0.151   1.00 89.76 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? -4.869  11.743  0.920   1.00 89.65 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? -2.499  13.560  -0.751  1.00 86.36 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? -1.442  14.650  -0.500  1.00 76.99 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? -1.286  15.508  -1.757  1.00 71.48 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? -1.825  15.565  0.664   1.00 71.53 31  A 1 
ATOM 234  N N   . ALA A 1 32  ? -3.850  10.797  -0.850  1.00 89.48 32  A 1 
ATOM 235  C CA  . ALA A 1 32  ? -4.925  9.872   -1.174  1.00 90.29 32  A 1 
ATOM 236  C C   . ALA A 1 32  ? -5.256  8.950   0.005   1.00 91.48 32  A 1 
ATOM 237  O O   . ALA A 1 32  ? -6.421  8.790   0.354   1.00 91.79 32  A 1 
ATOM 238  C CB  . ALA A 1 32  ? -4.510  9.070   -2.410  1.00 90.48 32  A 1 
ATOM 239  N N   . SER A 1 33  ? -4.241  8.382   0.676   1.00 90.41 33  A 1 
ATOM 240  C CA  . SER A 1 33  ? -4.457  7.490   1.819   1.00 90.54 33  A 1 
ATOM 241  C C   . SER A 1 33  ? -5.179  8.197   2.962   1.00 91.33 33  A 1 
ATOM 242  O O   . SER A 1 33  ? -6.129  7.646   3.507   1.00 91.20 33  A 1 
ATOM 243  C CB  . SER A 1 33  ? -3.143  6.898   2.335   1.00 90.43 33  A 1 
ATOM 244  O OG  . SER A 1 33  ? -2.488  6.170   1.323   1.00 87.04 33  A 1 
ATOM 245  N N   . ARG A 1 34  ? -4.785  9.428   3.305   1.00 91.41 34  A 1 
ATOM 246  C CA  . ARG A 1 34  ? -5.438  10.211  4.366   1.00 90.86 34  A 1 
ATOM 247  C C   . ARG A 1 34  ? -6.887  10.548  4.019   1.00 91.83 34  A 1 
ATOM 248  O O   . ARG A 1 34  ? -7.751  10.402  4.878   1.00 91.52 34  A 1 
ATOM 249  C CB  . ARG A 1 34  ? -4.642  11.492  4.651   1.00 90.05 34  A 1 
ATOM 250  C CG  . ARG A 1 34  ? -3.304  11.207  5.347   1.00 87.08 34  A 1 
ATOM 251  C CD  . ARG A 1 34  ? -2.570  12.516  5.644   1.00 85.19 34  A 1 
ATOM 252  N NE  . ARG A 1 34  ? -1.249  12.304  6.251   1.00 83.35 34  A 1 
ATOM 253  C CZ  . ARG A 1 34  ? -0.960  11.977  7.496   1.00 81.47 34  A 1 
ATOM 254  N NH1 . ARG A 1 34  ? -1.870  11.748  8.401   1.00 74.16 34  A 1 
ATOM 255  N NH2 . ARG A 1 34  ? 0.289   11.876  7.846   1.00 76.02 34  A 1 
ATOM 256  N N   . GLN A 1 35  ? -7.163  10.955  2.775   1.00 92.33 35  A 1 
ATOM 257  C CA  . GLN A 1 35  ? -8.511  11.299  2.317   1.00 92.26 35  A 1 
ATOM 258  C C   . GLN A 1 35  ? -9.449  10.087  2.357   1.00 93.33 35  A 1 
ATOM 259  O O   . GLN A 1 35  ? -10.467 10.128  3.047   1.00 92.82 35  A 1 
ATOM 260  C CB  . GLN A 1 35  ? -8.436  11.890  0.901   1.00 91.37 35  A 1 
ATOM 261  C CG  . GLN A 1 35  ? -7.895  13.325  0.904   1.00 83.77 35  A 1 
ATOM 262  C CD  . GLN A 1 35  ? -7.584  13.832  -0.500  1.00 80.43 35  A 1 
ATOM 263  O OE1 . GLN A 1 35  ? -7.197  13.097  -1.381  1.00 72.14 35  A 1 
ATOM 264  N NE2 . GLN A 1 35  ? -7.713  15.110  -0.761  1.00 68.31 35  A 1 
ATOM 265  N N   . VAL A 1 36  ? -9.080  8.980   1.713   1.00 93.67 36  A 1 
ATOM 266  C CA  . VAL A 1 36  ? -9.959  7.804   1.626   1.00 93.82 36  A 1 
ATOM 267  C C   . VAL A 1 36  ? -10.185 7.145   2.983   1.00 94.06 36  A 1 
ATOM 268  O O   . VAL A 1 36  ? -11.288 6.689   3.265   1.00 93.71 36  A 1 
ATOM 269  C CB  . VAL A 1 36  ? -9.472  6.769   0.599   1.00 93.48 36  A 1 
ATOM 270  C CG1 . VAL A 1 36  ? -9.351  7.396   -0.795  1.00 88.79 36  A 1 
ATOM 271  C CG2 . VAL A 1 36  ? -8.154  6.085   0.978   1.00 88.65 36  A 1 
ATOM 272  N N   . MET A 1 37  ? -9.176  7.121   3.857   1.00 94.64 37  A 1 
ATOM 273  C CA  . MET A 1 37  ? -9.331  6.557   5.199   1.00 94.56 37  A 1 
ATOM 274  C C   . MET A 1 37  ? -10.253 7.422   6.061   1.00 94.43 37  A 1 
ATOM 275  O O   . MET A 1 37  ? -11.116 6.883   6.748   1.00 93.82 37  A 1 
ATOM 276  C CB  . MET A 1 37  ? -7.962  6.363   5.855   1.00 94.49 37  A 1 
ATOM 277  C CG  . MET A 1 37  ? -7.131  5.279   5.156   1.00 92.09 37  A 1 
ATOM 278  S SD  . MET A 1 37  ? -7.766  3.582   5.244   1.00 90.34 37  A 1 
ATOM 279  C CE  . MET A 1 37  ? -7.335  3.204   6.956   1.00 80.44 37  A 1 
ATOM 280  N N   . LYS A 1 38  ? -10.159 8.755   5.955   1.00 94.18 38  A 1 
ATOM 281  C CA  . LYS A 1 38  ? -11.092 9.679   6.607   1.00 93.64 38  A 1 
ATOM 282  C C   . LYS A 1 38  ? -12.534 9.439   6.153   1.00 93.96 38  A 1 
ATOM 283  O O   . LYS A 1 38  ? -13.424 9.351   6.992   1.00 93.16 38  A 1 
ATOM 284  C CB  . LYS A 1 38  ? -10.634 11.118  6.335   1.00 92.84 38  A 1 
ATOM 285  C CG  . LYS A 1 38  ? -11.531 12.139  7.039   1.00 85.93 38  A 1 
ATOM 286  C CD  . LYS A 1 38  ? -11.091 13.564  6.697   1.00 81.07 38  A 1 
ATOM 287  C CE  . LYS A 1 38  ? -12.058 14.544  7.361   1.00 70.57 38  A 1 
ATOM 288  N NZ  . LYS A 1 38  ? -11.754 15.944  6.983   1.00 62.75 38  A 1 
ATOM 289  N N   . ASP A 1 39  ? -12.772 9.268   4.855   1.00 94.34 39  A 1 
ATOM 290  C CA  . ASP A 1 39  ? -14.118 8.997   4.319   1.00 94.42 39  A 1 
ATOM 291  C C   . ASP A 1 39  ? -14.687 7.651   4.786   1.00 94.51 39  A 1 
ATOM 292  O O   . ASP A 1 39  ? -15.907 7.485   4.924   1.00 93.03 39  A 1 
ATOM 293  C CB  . ASP A 1 39  ? -14.081 9.036   2.788   1.00 94.55 39  A 1 
ATOM 294  C CG  . ASP A 1 39  ? -13.843 10.434  2.223   1.00 93.58 39  A 1 
ATOM 295  O OD1 . ASP A 1 39  ? -14.049 11.425  2.961   1.00 88.60 39  A 1 
ATOM 296  O OD2 . ASP A 1 39  ? -13.474 10.498  1.035   1.00 88.83 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? -13.804 6.697   5.083   1.00 93.69 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? -14.138 5.400   5.672   1.00 93.54 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? -14.287 5.451   7.206   1.00 93.42 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? -14.588 4.429   7.819   1.00 92.01 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? -13.102 4.365   5.204   1.00 94.25 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? -13.148 4.078   3.690   1.00 93.85 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? -11.926 3.259   3.284   1.00 92.05 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? -14.408 3.308   3.287   1.00 92.43 40  A 1 
ATOM 305  N N   . GLY A 1 41  ? -14.123 6.624   7.829   1.00 93.35 41  A 1 
ATOM 306  C CA  . GLY A 1 41  ? -14.257 6.811   9.276   1.00 92.23 41  A 1 
ATOM 307  C C   . GLY A 1 41  ? -13.035 6.363   10.073  1.00 92.75 41  A 1 
ATOM 308  O O   . GLY A 1 41  ? -13.179 5.967   11.230  1.00 90.29 41  A 1 
ATOM 309  N N   . VAL A 1 42  ? -11.845 6.402   9.466   1.00 92.87 42  A 1 
ATOM 310  C CA  . VAL A 1 42  ? -10.570 6.033   10.091  1.00 93.40 42  A 1 
ATOM 311  C C   . VAL A 1 42  ? -9.652  7.247   10.163  1.00 93.56 42  A 1 
ATOM 312  O O   . VAL A 1 42  ? -9.292  7.829   9.137   1.00 92.48 42  A 1 
ATOM 313  C CB  . VAL A 1 42  ? -9.882  4.887   9.335   1.00 93.36 42  A 1 
ATOM 314  C CG1 . VAL A 1 42  ? -8.588  4.454   10.040  1.00 90.74 42  A 1 
ATOM 315  C CG2 . VAL A 1 42  ? -10.792 3.661   9.204   1.00 90.47 42  A 1 
ATOM 316  N N   . ASP A 1 43  ? -9.212  7.599   11.369  1.00 92.31 43  A 1 
ATOM 317  C CA  . ASP A 1 43  ? -8.313  8.721   11.605  1.00 91.93 43  A 1 
ATOM 318  C C   . ASP A 1 43  ? -6.855  8.266   11.527  1.00 92.65 43  A 1 
ATOM 319  O O   . ASP A 1 43  ? -6.384  7.441   12.316  1.00 91.30 43  A 1 
ATOM 320  C CB  . ASP A 1 43  ? -8.629  9.388   12.955  1.00 89.97 43  A 1 
ATOM 321  C CG  . ASP A 1 43  ? -10.007 10.052  12.986  1.00 80.51 43  A 1 
ATOM 322  O OD1 . ASP A 1 43  ? -10.371 10.689  11.970  1.00 74.20 43  A 1 
ATOM 323  O OD2 . ASP A 1 43  ? -10.687 9.922   14.027  1.00 73.10 43  A 1 
ATOM 324  N N   . LEU A 1 44  ? -6.103  8.825   10.572  1.00 89.51 44  A 1 
ATOM 325  C CA  . LEU A 1 44  ? -4.675  8.573   10.409  1.00 89.57 44  A 1 
ATOM 326  C C   . LEU A 1 44  ? -3.848  9.674   11.073  1.00 89.28 44  A 1 
ATOM 327  O O   . LEU A 1 44  ? -3.819  10.817  10.611  1.00 87.51 44  A 1 
ATOM 328  C CB  . LEU A 1 44  ? -4.313  8.412   8.928   1.00 89.29 44  A 1 
ATOM 329  C CG  . LEU A 1 44  ? -4.982  7.229   8.212   1.00 88.48 44  A 1 
ATOM 330  C CD1 . LEU A 1 44  ? -4.370  7.098   6.818   1.00 85.86 44  A 1 
ATOM 331  C CD2 . LEU A 1 44  ? -4.792  5.900   8.947   1.00 86.61 44  A 1 
ATOM 332  N N   . HIS A 1 45  ? -3.113  9.299   12.111  1.00 90.22 45  A 1 
ATOM 333  C CA  . HIS A 1 45  ? -2.234  10.184  12.867  1.00 88.88 45  A 1 
ATOM 334  C C   . HIS A 1 45  ? -0.798  10.092  12.357  1.00 88.06 45  A 1 
ATOM 335  O O   . HIS A 1 45  ? -0.310  9.017   12.011  1.00 86.22 45  A 1 
ATOM 336  C CB  . HIS A 1 45  ? -2.331  9.854   14.359  1.00 88.84 45  A 1 
ATOM 337  C CG  . HIS A 1 45  ? -3.710  10.096  14.916  1.00 87.78 45  A 1 
ATOM 338  N ND1 . HIS A 1 45  ? -4.147  11.245  15.553  1.00 78.41 45  A 1 
ATOM 339  C CD2 . HIS A 1 45  ? -4.771  9.233   14.832  1.00 79.53 45  A 1 
ATOM 340  C CE1 . HIS A 1 45  ? -5.438  11.079  15.849  1.00 80.40 45  A 1 
ATOM 341  N NE2 . HIS A 1 45  ? -5.860  9.866   15.422  1.00 82.05 45  A 1 
ATOM 342  N N   . GLU A 1 46  ? -0.101  11.221  12.333  1.00 84.74 46  A 1 
ATOM 343  C CA  . GLU A 1 46  ? 1.323   11.250  12.007  1.00 84.01 46  A 1 
ATOM 344  C C   . GLU A 1 46  ? 2.131   10.537  13.091  1.00 84.58 46  A 1 
ATOM 345  O O   . GLU A 1 46  ? 1.921   10.744  14.284  1.00 82.67 46  A 1 
ATOM 346  C CB  . GLU A 1 46  ? 1.774   12.699  11.804  1.00 80.70 46  A 1 
ATOM 347  C CG  . GLU A 1 46  ? 3.234   12.777  11.336  1.00 71.80 46  A 1 
ATOM 348  C CD  . GLU A 1 46  ? 3.653   14.182  10.885  1.00 67.54 46  A 1 
ATOM 349  O OE1 . GLU A 1 46  ? 4.843   14.319  10.521  1.00 60.71 46  A 1 
ATOM 350  O OE2 . GLU A 1 46  ? 2.776   15.070  10.828  1.00 60.96 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? 3.064   9.681   12.675  1.00 82.43 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? 3.994   9.019   13.579  1.00 81.50 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? 5.231   9.904   13.773  1.00 80.79 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? 6.257   9.724   13.107  1.00 77.30 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? 4.305   7.606   13.051  1.00 80.30 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? 5.085   6.750   14.061  1.00 78.56 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? 4.243   6.407   15.289  1.00 75.09 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? 5.506   5.436   13.407  1.00 76.27 47  A 1 
ATOM 359  N N   . GLU A 1 48  ? 5.124   10.883  14.680  1.00 78.85 48  A 1 
ATOM 360  C CA  . GLU A 1 48  ? 6.193   11.836  14.963  1.00 78.43 48  A 1 
ATOM 361  C C   . GLU A 1 48  ? 7.487   11.144  15.396  1.00 79.06 48  A 1 
ATOM 362  O O   . GLU A 1 48  ? 7.512   10.221  16.219  1.00 75.80 48  A 1 
ATOM 363  C CB  . GLU A 1 48  ? 5.780   12.851  16.035  1.00 76.69 48  A 1 
ATOM 364  C CG  . GLU A 1 48  ? 4.670   13.806  15.571  1.00 70.26 48  A 1 
ATOM 365  C CD  . GLU A 1 48  ? 4.390   14.924  16.596  1.00 65.90 48  A 1 
ATOM 366  O OE1 . GLU A 1 48  ? 3.498   15.752  16.323  1.00 59.21 48  A 1 
ATOM 367  O OE2 . GLU A 1 48  ? 5.086   14.960  17.641  1.00 60.74 48  A 1 
ATOM 368  N N   . GLY A 1 49  ? 8.604   11.593  14.835  1.00 75.44 49  A 1 
ATOM 369  C CA  . GLY A 1 49  ? 9.922   11.029  15.100  1.00 75.79 49  A 1 
ATOM 370  C C   . GLY A 1 49  ? 10.183  9.678   14.428  1.00 78.43 49  A 1 
ATOM 371  O O   . GLY A 1 49  ? 11.223  9.073   14.712  1.00 75.43 49  A 1 
ATOM 372  N N   . ALA A 1 50  ? 9.305   9.197   13.546  1.00 74.51 50  A 1 
ATOM 373  C CA  . ALA A 1 50  ? 9.536   7.989   12.762  1.00 73.32 50  A 1 
ATOM 374  C C   . ALA A 1 50  ? 10.856  8.072   11.980  1.00 73.45 50  A 1 
ATOM 375  O O   . ALA A 1 50  ? 11.238  9.100   11.426  1.00 70.19 50  A 1 
ATOM 376  C CB  . ALA A 1 50  ? 8.350   7.732   11.830  1.00 71.25 50  A 1 
ATOM 377  N N   . SER A 1 51  ? 11.580  6.961   11.936  1.00 71.42 51  A 1 
ATOM 378  C CA  . SER A 1 51  ? 12.838  6.829   11.210  1.00 70.59 51  A 1 
ATOM 379  C C   . SER A 1 51  ? 12.680  5.923   9.993   1.00 71.01 51  A 1 
ATOM 380  O O   . SER A 1 51  ? 11.637  5.310   9.776   1.00 66.70 51  A 1 
ATOM 381  C CB  . SER A 1 51  ? 13.946  6.356   12.150  1.00 66.65 51  A 1 
ATOM 382  O OG  . SER A 1 51  ? 13.646  5.091   12.709  1.00 60.95 51  A 1 
ATOM 383  N N   . CYS A 1 52  ? 13.735  5.833   9.179   1.00 66.38 52  A 1 
ATOM 384  C CA  . CYS A 1 52  ? 13.756  4.975   7.999   1.00 66.50 52  A 1 
ATOM 385  C C   . CYS A 1 52  ? 13.328  3.538   8.333   1.00 68.54 52  A 1 
ATOM 386  O O   . CYS A 1 52  ? 13.746  2.971   9.343   1.00 65.21 52  A 1 
ATOM 387  C CB  . CYS A 1 52  ? 15.167  5.016   7.397   1.00 61.69 52  A 1 
ATOM 388  S SG  . CYS A 1 52  ? 15.234  4.079   5.841   1.00 54.65 52  A 1 
ATOM 389  N N   . CYS A 1 53  ? 12.545  2.923   7.463   1.00 66.95 53  A 1 
ATOM 390  C CA  . CYS A 1 53  ? 12.281  1.492   7.503   1.00 66.57 53  A 1 
ATOM 391  C C   . CYS A 1 53  ? 13.604  0.732   7.312   1.00 68.08 53  A 1 
ATOM 392  O O   . CYS A 1 53  ? 14.213  0.852   6.244   1.00 65.04 53  A 1 
ATOM 393  C CB  . CYS A 1 53  ? 11.274  1.142   6.397   1.00 62.57 53  A 1 
ATOM 394  S SG  . CYS A 1 53  ? 11.128  -0.654  6.220   1.00 57.98 53  A 1 
ATOM 395  N N   . PRO A 1 54  ? 14.054  -0.072  8.281   1.00 67.01 54  A 1 
ATOM 396  C CA  . PRO A 1 54  ? 15.260  -0.866  8.128   1.00 65.28 54  A 1 
ATOM 397  C C   . PRO A 1 54  ? 14.955  -2.064  7.224   1.00 65.70 54  A 1 
ATOM 398  O O   . PRO A 1 54  ? 14.602  -3.142  7.692   1.00 61.37 54  A 1 
ATOM 399  C CB  . PRO A 1 54  ? 15.663  -1.231  9.560   1.00 60.67 54  A 1 
ATOM 400  C CG  . PRO A 1 54  ? 14.320  -1.331  10.280  1.00 59.62 54  A 1 
ATOM 401  C CD  . PRO A 1 54  ? 13.470  -0.268  9.601   1.00 64.06 54  A 1 
ATOM 402  N N   . ALA A 1 55  ? 15.026  -1.864  5.904   1.00 66.19 55  A 1 
ATOM 403  C CA  . ALA A 1 55  ? 14.658  -2.879  4.920   1.00 64.75 55  A 1 
ATOM 404  C C   . ALA A 1 55  ? 15.367  -4.221  5.204   1.00 64.61 55  A 1 
ATOM 405  O O   . ALA A 1 55  ? 16.601  -4.255  5.266   1.00 59.07 55  A 1 
ATOM 406  C CB  . ALA A 1 55  ? 14.962  -2.348  3.515   1.00 59.46 55  A 1 
ATOM 407  N N   . PRO A 1 56  ? 14.628  -5.338  5.370   1.00 59.42 56  A 1 
ATOM 408  C CA  . PRO A 1 56  ? 15.195  -6.588  5.877   1.00 56.46 56  A 1 
ATOM 409  C C   . PRO A 1 56  ? 16.225  -7.199  4.930   1.00 56.79 56  A 1 
ATOM 410  O O   . PRO A 1 56  ? 17.175  -7.824  5.386   1.00 53.33 56  A 1 
ATOM 411  C CB  . PRO A 1 56  ? 13.989  -7.511  6.099   1.00 52.16 56  A 1 
ATOM 412  C CG  . PRO A 1 56  ? 12.934  -6.974  5.132   1.00 50.79 56  A 1 
ATOM 413  C CD  . PRO A 1 56  ? 13.203  -5.476  5.131   1.00 53.75 56  A 1 
ATOM 414  N N   . GLY A 1 57  ? 16.105  -6.969  3.630   1.00 58.84 57  A 1 
ATOM 415  C CA  . GLY A 1 57  ? 17.077  -7.418  2.625   1.00 57.83 57  A 1 
ATOM 416  C C   . GLY A 1 57  ? 18.453  -6.745  2.717   1.00 59.01 57  A 1 
ATOM 417  O O   . GLY A 1 57  ? 19.384  -7.196  2.061   1.00 55.51 57  A 1 
ATOM 418  N N   . VAL A 1 58  ? 18.591  -5.694  3.530   1.00 63.31 58  A 1 
ATOM 419  C CA  . VAL A 1 58  ? 19.852  -4.971  3.748   1.00 64.36 58  A 1 
ATOM 420  C C   . VAL A 1 58  ? 20.277  -5.133  5.207   1.00 67.10 58  A 1 
ATOM 421  O O   . VAL A 1 58  ? 21.161  -5.927  5.498   1.00 64.04 58  A 1 
ATOM 422  C CB  . VAL A 1 58  ? 19.748  -3.495  3.303   1.00 59.16 58  A 1 
ATOM 423  C CG1 . VAL A 1 58  ? 21.099  -2.781  3.422   1.00 53.71 58  A 1 
ATOM 424  C CG2 . VAL A 1 58  ? 19.281  -3.372  1.845   1.00 52.81 58  A 1 
ATOM 425  N N   . PHE A 1 59  ? 19.626  -4.447  6.142   1.00 69.39 59  A 1 
ATOM 426  C CA  . PHE A 1 59  ? 20.071  -4.369  7.541   1.00 71.68 59  A 1 
ATOM 427  C C   . PHE A 1 59  ? 20.087  -5.724  8.256   1.00 73.26 59  A 1 
ATOM 428  O O   . PHE A 1 59  ? 21.073  -6.064  8.905   1.00 70.67 59  A 1 
ATOM 429  C CB  . PHE A 1 59  ? 19.199  -3.364  8.299   1.00 68.66 59  A 1 
ATOM 430  C CG  . PHE A 1 59  ? 19.481  -1.925  7.923   1.00 67.13 59  A 1 
ATOM 431  C CD1 . PHE A 1 59  ? 20.489  -1.216  8.600   1.00 63.19 59  A 1 
ATOM 432  C CD2 . PHE A 1 59  ? 18.759  -1.301  6.895   1.00 62.46 59  A 1 
ATOM 433  C CE1 . PHE A 1 59  ? 20.771  0.114   8.252   1.00 58.32 59  A 1 
ATOM 434  C CE2 . PHE A 1 59  ? 19.043  0.031   6.539   1.00 57.91 59  A 1 
ATOM 435  C CZ  . PHE A 1 59  ? 20.047  0.740   7.220   1.00 59.10 59  A 1 
ATOM 436  N N   . LYS A 1 60  ? 19.042  -6.533  8.089   1.00 72.12 60  A 1 
ATOM 437  C CA  . LYS A 1 60  ? 18.928  -7.856  8.725   1.00 73.15 60  A 1 
ATOM 438  C C   . LYS A 1 60  ? 20.068  -8.806  8.341   1.00 75.10 60  A 1 
ATOM 439  O O   . LYS A 1 60  ? 20.454  -9.647  9.149   1.00 73.39 60  A 1 
ATOM 440  C CB  . LYS A 1 60  ? 17.565  -8.453  8.351   1.00 70.89 60  A 1 
ATOM 441  C CG  . LYS A 1 60  ? 17.266  -9.810  8.998   1.00 67.14 60  A 1 
ATOM 442  C CD  . LYS A 1 60  ? 15.904  -10.323 8.505   1.00 66.93 60  A 1 
ATOM 443  C CE  . LYS A 1 60  ? 15.609  -11.727 9.012   1.00 62.35 60  A 1 
ATOM 444  N NZ  . LYS A 1 60  ? 14.361  -12.246 8.401   1.00 57.68 60  A 1 
ATOM 445  N N   . SER A 1 61  ? 20.602  -8.672  7.139   1.00 73.08 61  A 1 
ATOM 446  C CA  . SER A 1 61  ? 21.698  -9.510  6.635   1.00 73.24 61  A 1 
ATOM 447  C C   . SER A 1 61  ? 23.046  -9.166  7.275   1.00 74.53 61  A 1 
ATOM 448  O O   . SER A 1 61  ? 23.919  -10.026 7.324   1.00 72.11 61  A 1 
ATOM 449  C CB  . SER A 1 61  ? 21.810  -9.377  5.115   1.00 69.44 61  A 1 
ATOM 450  O OG  . SER A 1 61  ? 20.583  -9.750  4.498   1.00 63.81 61  A 1 
ATOM 451  N N   . PHE A 1 62  ? 23.219  -7.942  7.777   1.00 75.34 62  A 1 
ATOM 452  C CA  . PHE A 1 62  ? 24.437  -7.499  8.462   1.00 76.81 62  A 1 
ATOM 453  C C   . PHE A 1 62  ? 24.347  -7.686  9.978   1.00 80.24 62  A 1 
ATOM 454  O O   . PHE A 1 62  ? 25.252  -8.265  10.575  1.00 78.29 62  A 1 
ATOM 455  C CB  . PHE A 1 62  ? 24.727  -6.034  8.113   1.00 72.22 62  A 1 
ATOM 456  C CG  . PHE A 1 62  ? 25.123  -5.819  6.668   1.00 65.80 62  A 1 
ATOM 457  C CD1 . PHE A 1 62  ? 26.426  -6.139  6.242   1.00 59.77 62  A 1 
ATOM 458  C CD2 . PHE A 1 62  ? 24.200  -5.305  5.746   1.00 58.21 62  A 1 
ATOM 459  C CE1 . PHE A 1 62  ? 26.801  -5.949  4.902   1.00 51.06 62  A 1 
ATOM 460  C CE2 . PHE A 1 62  ? 24.571  -5.116  4.403   1.00 51.32 62  A 1 
ATOM 461  C CZ  . PHE A 1 62  ? 25.870  -5.438  3.980   1.00 50.38 62  A 1 
ATOM 462  N N   . ASP A 1 63  ? 23.277  -7.210  10.613  1.00 82.75 63  A 1 
ATOM 463  C CA  . ASP A 1 63  ? 23.059  -7.330  12.053  1.00 84.85 63  A 1 
ATOM 464  C C   . ASP A 1 63  ? 21.559  -7.419  12.372  1.00 85.64 63  A 1 
ATOM 465  O O   . ASP A 1 63  ? 20.799  -6.456  12.243  1.00 85.28 63  A 1 
ATOM 466  C CB  . ASP A 1 63  ? 23.748  -6.163  12.790  1.00 84.59 63  A 1 
ATOM 467  C CG  . ASP A 1 63  ? 23.715  -6.324  14.321  1.00 85.04 63  A 1 
ATOM 468  O OD1 . ASP A 1 63  ? 22.716  -6.863  14.853  1.00 81.46 63  A 1 
ATOM 469  O OD2 . ASP A 1 63  ? 24.677  -5.886  14.976  1.00 80.26 63  A 1 
ATOM 470  N N   . LYS A 1 64  ? 21.135  -8.603  12.828  1.00 86.31 64  A 1 
ATOM 471  C CA  . LYS A 1 64  ? 19.745  -8.879  13.218  1.00 87.57 64  A 1 
ATOM 472  C C   . LYS A 1 64  ? 19.300  -8.003  14.395  1.00 89.42 64  A 1 
ATOM 473  O O   . LYS A 1 64  ? 18.162  -7.550  14.405  1.00 88.99 64  A 1 
ATOM 474  C CB  . LYS A 1 64  ? 19.582  -10.383 13.530  1.00 86.25 64  A 1 
ATOM 475  C CG  . LYS A 1 64  ? 18.119  -10.766 13.833  1.00 83.56 64  A 1 
ATOM 476  C CD  . LYS A 1 64  ? 17.959  -12.248 14.211  1.00 81.13 64  A 1 
ATOM 477  C CE  . LYS A 1 64  ? 16.498  -12.529 14.595  1.00 75.16 64  A 1 
ATOM 478  N NZ  . LYS A 1 64  ? 16.288  -13.861 15.230  1.00 68.21 64  A 1 
ATOM 479  N N   . THR A 1 65  ? 20.170  -7.766  15.390  1.00 88.44 65  A 1 
ATOM 480  C CA  . THR A 1 65  ? 19.816  -6.989  16.590  1.00 89.76 65  A 1 
ATOM 481  C C   . THR A 1 65  ? 19.652  -5.511  16.248  1.00 90.73 65  A 1 
ATOM 482  O O   . THR A 1 65  ? 18.664  -4.903  16.663  1.00 89.98 65  A 1 
ATOM 483  C CB  . THR A 1 65  ? 20.858  -7.168  17.705  1.00 89.83 65  A 1 
ATOM 484  O OG1 . THR A 1 65  ? 20.994  -8.537  18.010  1.00 84.85 65  A 1 
ATOM 485  C CG2 . THR A 1 65  ? 20.446  -6.465  19.006  1.00 83.95 65  A 1 
ATOM 486  N N   . ALA A 1 66  ? 20.552  -4.950  15.442  1.00 88.89 66  A 1 
ATOM 487  C CA  . ALA A 1 66  ? 20.432  -3.582  14.941  1.00 88.39 66  A 1 
ATOM 488  C C   . ALA A 1 66  ? 19.150  -3.398  14.114  1.00 89.18 66  A 1 
ATOM 489  O O   . ALA A 1 66  ? 18.390  -2.460  14.358  1.00 88.39 66  A 1 
ATOM 490  C CB  . ALA A 1 66  ? 21.681  -3.237  14.122  1.00 87.43 66  A 1 
ATOM 491  N N   . TRP A 1 67  ? 18.844  -4.335  13.211  1.00 89.49 67  A 1 
ATOM 492  C CA  . TRP A 1 67  ? 17.593  -4.323  12.447  1.00 89.63 67  A 1 
ATOM 493  C C   . TRP A 1 67  ? 16.358  -4.322  13.359  1.00 90.44 67  A 1 
ATOM 494  O O   . TRP A 1 67  ? 15.496  -3.454  13.212  1.00 89.69 67  A 1 
ATOM 495  C CB  . TRP A 1 67  ? 17.559  -5.512  11.478  1.00 88.08 67  A 1 
ATOM 496  C CG  . TRP A 1 67  ? 16.200  -5.802  10.912  1.00 85.57 67  A 1 
ATOM 497  C CD1 . TRP A 1 67  ? 15.464  -4.946  10.175  1.00 80.55 67  A 1 
ATOM 498  C CD2 . TRP A 1 67  ? 15.358  -6.978  11.123  1.00 82.34 67  A 1 
ATOM 499  N NE1 . TRP A 1 67  ? 14.221  -5.506  9.921   1.00 78.61 67  A 1 
ATOM 500  C CE2 . TRP A 1 67  ? 14.100  -6.751  10.489  1.00 80.33 67  A 1 
ATOM 501  C CE3 . TRP A 1 67  ? 15.529  -8.203  11.800  1.00 76.02 67  A 1 
ATOM 502  C CZ2 . TRP A 1 67  ? 13.054  -7.684  10.539  1.00 77.62 67  A 1 
ATOM 503  C CZ3 . TRP A 1 67  ? 14.491  -9.153  11.844  1.00 74.17 67  A 1 
ATOM 504  C CH2 . TRP A 1 67  ? 13.252  -8.892  11.224  1.00 74.76 67  A 1 
ATOM 505  N N   . LEU A 1 68  ? 16.304  -5.251  14.326  1.00 89.04 68  A 1 
ATOM 506  C CA  . LEU A 1 68  ? 15.188  -5.352  15.269  1.00 89.91 68  A 1 
ATOM 507  C C   . LEU A 1 68  ? 15.043  -4.078  16.106  1.00 90.94 68  A 1 
ATOM 508  O O   . LEU A 1 68  ? 13.931  -3.586  16.264  1.00 90.84 68  A 1 
ATOM 509  C CB  . LEU A 1 68  ? 15.379  -6.572  16.189  1.00 90.01 68  A 1 
ATOM 510  C CG  . LEU A 1 68  ? 15.129  -7.940  15.528  1.00 88.98 68  A 1 
ATOM 511  C CD1 . LEU A 1 68  ? 15.560  -9.054  16.488  1.00 87.41 68  A 1 
ATOM 512  C CD2 . LEU A 1 68  ? 13.659  -8.160  15.187  1.00 88.12 68  A 1 
ATOM 513  N N   . THR A 1 69  ? 16.147  -3.500  16.601  1.00 91.09 69  A 1 
ATOM 514  C CA  . THR A 1 69  ? 16.142  -2.262  17.397  1.00 91.61 69  A 1 
ATOM 515  C C   . THR A 1 69  ? 15.588  -1.086  16.590  1.00 91.89 69  A 1 
ATOM 516  O O   . THR A 1 69  ? 14.683  -0.387  17.048  1.00 91.36 69  A 1 
ATOM 517  C CB  . THR A 1 69  ? 17.552  -1.943  17.919  1.00 92.11 69  A 1 
ATOM 518  O OG1 . THR A 1 69  ? 18.021  -3.004  18.719  1.00 89.11 69  A 1 
ATOM 519  C CG2 . THR A 1 69  ? 17.587  -0.684  18.787  1.00 88.68 69  A 1 
ATOM 520  N N   . MET A 1 70  ? 16.066  -0.889  15.361  1.00 90.21 70  A 1 
ATOM 521  C CA  . MET A 1 70  ? 15.591  0.183   14.478  1.00 89.24 70  A 1 
ATOM 522  C C   . MET A 1 70  ? 14.113  0.020   14.093  1.00 90.12 70  A 1 
ATOM 523  O O   . MET A 1 70  ? 13.370  0.998   14.091  1.00 89.44 70  A 1 
ATOM 524  C CB  . MET A 1 70  ? 16.434  0.220   13.199  1.00 87.53 70  A 1 
ATOM 525  C CG  . MET A 1 70  ? 17.867  0.704   13.416  1.00 79.91 70  A 1 
ATOM 526  S SD  . MET A 1 70  ? 18.869  0.663   11.901  1.00 75.22 70  A 1 
ATOM 527  C CE  . MET A 1 70  ? 18.078  1.977   10.931  1.00 65.08 70  A 1 
ATOM 528  N N   . ALA A 1 71  ? 13.678  -1.202  13.782  1.00 88.35 71  A 1 
ATOM 529  C CA  . ALA A 1 71  ? 12.281  -1.488  13.464  1.00 88.34 71  A 1 
ATOM 530  C C   . ALA A 1 71  ? 11.374  -1.235  14.676  1.00 89.38 71  A 1 
ATOM 531  O O   . ALA A 1 71  ? 10.373  -0.528  14.574  1.00 89.31 71  A 1 
ATOM 532  C CB  . ALA A 1 71  ? 12.182  -2.932  12.961  1.00 87.66 71  A 1 
ATOM 533  N N   . SER A 1 72  ? 11.773  -1.740  15.848  1.00 90.55 72  A 1 
ATOM 534  C CA  . SER A 1 72  ? 11.008  -1.628  17.093  1.00 90.72 72  A 1 
ATOM 535  C C   . SER A 1 72  ? 10.869  -0.193  17.554  1.00 91.60 72  A 1 
ATOM 536  O O   . SER A 1 72  ? 9.821   0.158   18.077  1.00 90.61 72  A 1 
ATOM 537  C CB  . SER A 1 72  ? 11.660  -2.415  18.217  1.00 89.55 72  A 1 
ATOM 538  O OG  . SER A 1 72  ? 11.879  -3.720  17.767  1.00 78.32 72  A 1 
ATOM 539  N N   . ARG A 1 73  ? 11.873  0.665   17.323  1.00 90.50 73  A 1 
ATOM 540  C CA  . ARG A 1 73  ? 11.777  2.096   17.625  1.00 90.55 73  A 1 
ATOM 541  C C   . ARG A 1 73  ? 10.528  2.720   16.996  1.00 91.34 73  A 1 
ATOM 542  O O   . ARG A 1 73  ? 9.816   3.443   17.682  1.00 89.86 73  A 1 
ATOM 543  C CB  . ARG A 1 73  ? 13.063  2.803   17.171  1.00 88.80 73  A 1 
ATOM 544  C CG  . ARG A 1 73  ? 13.032  4.297   17.516  1.00 82.13 73  A 1 
ATOM 545  C CD  . ARG A 1 73  ? 14.309  5.009   17.058  1.00 80.35 73  A 1 
ATOM 546  N NE  . ARG A 1 73  ? 14.182  6.470   17.244  1.00 73.46 73  A 1 
ATOM 547  C CZ  . ARG A 1 73  ? 13.515  7.301   16.456  1.00 67.92 73  A 1 
ATOM 548  N NH1 . ARG A 1 73  ? 12.935  6.903   15.363  1.00 60.76 73  A 1 
ATOM 549  N NH2 . ARG A 1 73  ? 13.410  8.558   16.757  1.00 58.11 73  A 1 
ATOM 550  N N   . ASN A 1 74  ? 10.237  2.424   15.730  1.00 91.00 74  A 1 
ATOM 551  C CA  . ASN A 1 74  ? 9.039   2.942   15.057  1.00 90.74 74  A 1 
ATOM 552  C C   . ASN A 1 74  ? 7.747   2.338   15.640  1.00 91.94 74  A 1 
ATOM 553  O O   . ASN A 1 74  ? 6.760   3.043   15.796  1.00 91.15 74  A 1 
ATOM 554  C CB  . ASN A 1 74  ? 9.137   2.676   13.547  1.00 89.18 74  A 1 
ATOM 555  C CG  . ASN A 1 74  ? 10.305  3.380   12.886  1.00 87.80 74  A 1 
ATOM 556  O OD1 . ASN A 1 74  ? 10.465  4.586   12.931  1.00 81.53 74  A 1 
ATOM 557  N ND2 . ASN A 1 74  ? 11.169  2.639   12.237  1.00 80.83 74  A 1 
ATOM 558  N N   . ILE A 1 75  ? 7.767   1.056   16.007  1.00 91.37 75  A 1 
ATOM 559  C CA  . ILE A 1 75  ? 6.617   0.379   16.630  1.00 91.82 75  A 1 
ATOM 560  C C   . ILE A 1 75  ? 6.325   0.988   18.009  1.00 92.68 75  A 1 
ATOM 561  O O   . ILE A 1 75  ? 5.181   1.310   18.305  1.00 92.51 75  A 1 
ATOM 562  C CB  . ILE A 1 75  ? 6.857   -1.144  16.712  1.00 91.51 75  A 1 
ATOM 563  C CG1 . ILE A 1 75  ? 7.091   -1.749  15.307  1.00 90.16 75  A 1 
ATOM 564  C CG2 . ILE A 1 75  ? 5.665   -1.841  17.393  1.00 89.93 75  A 1 
ATOM 565  C CD1 . ILE A 1 75  ? 7.659   -3.168  15.334  1.00 85.92 75  A 1 
ATOM 566  N N   . VAL A 1 76  ? 7.362   1.243   18.826  1.00 93.04 76  A 1 
ATOM 567  C CA  . VAL A 1 76  ? 7.230   1.854   20.159  1.00 93.29 76  A 1 
ATOM 568  C C   . VAL A 1 76  ? 6.628   3.259   20.095  1.00 93.46 76  A 1 
ATOM 569  O O   . VAL A 1 76  ? 5.871   3.639   20.987  1.00 93.15 76  A 1 
ATOM 570  C CB  . VAL A 1 76  ? 8.589   1.888   20.873  1.00 93.32 76  A 1 
ATOM 571  C CG1 . VAL A 1 76  ? 8.551   2.690   22.182  1.00 90.04 76  A 1 
ATOM 572  C CG2 . VAL A 1 76  ? 9.049   0.473   21.227  1.00 90.29 76  A 1 
ATOM 573  N N   . LEU A 1 77  ? 6.919   4.036   19.051  1.00 91.88 77  A 1 
ATOM 574  C CA  . LEU A 1 77  ? 6.270   5.338   18.860  1.00 91.33 77  A 1 
ATOM 575  C C   . LEU A 1 77  ? 4.752   5.175   18.692  1.00 92.12 77  A 1 
ATOM 576  O O   . LEU A 1 77  ? 3.991   5.920   19.303  1.00 91.70 77  A 1 
ATOM 577  C CB  . LEU A 1 77  ? 6.885   6.075   17.660  1.00 90.87 77  A 1 
ATOM 578  C CG  . LEU A 1 77  ? 8.364   6.473   17.826  1.00 88.75 77  A 1 
ATOM 579  C CD1 . LEU A 1 77  ? 8.890   7.037   16.508  1.00 85.33 77  A 1 
ATOM 580  C CD2 . LEU A 1 77  ? 8.575   7.516   18.922  1.00 85.49 77  A 1 
ATOM 581  N N   . SER A 1 78  ? 4.313   4.157   17.949  1.00 92.07 78  A 1 
ATOM 582  C CA  . SER A 1 78  ? 2.895   3.805   17.816  1.00 91.94 78  A 1 
ATOM 583  C C   . SER A 1 78  ? 2.290   3.322   19.141  1.00 92.24 78  A 1 
ATOM 584  O O   . SER A 1 78  ? 1.214   3.770   19.534  1.00 91.69 78  A 1 
ATOM 585  C CB  . SER A 1 78  ? 2.746   2.729   16.743  1.00 91.61 78  A 1 
ATOM 586  O OG  . SER A 1 78  ? 1.400   2.607   16.371  1.00 81.11 78  A 1 
ATOM 587  N N   . GLU A 1 79  ? 3.016   2.482   19.889  1.00 91.89 79  A 1 
ATOM 588  C CA  . GLU A 1 79  ? 2.595   2.014   21.217  1.00 91.84 79  A 1 
ATOM 589  C C   . GLU A 1 79  ? 2.376   3.175   22.199  1.00 92.16 79  A 1 
ATOM 590  O O   . GLU A 1 79  ? 1.410   3.168   22.961  1.00 91.33 79  A 1 
ATOM 591  C CB  . GLU A 1 79  ? 3.642   1.064   21.820  1.00 91.38 79  A 1 
ATOM 592  C CG  . GLU A 1 79  ? 3.790   -0.258  21.061  1.00 89.05 79  A 1 
ATOM 593  C CD  . GLU A 1 79  ? 4.762   -1.224  21.750  1.00 90.93 79  A 1 
ATOM 594  O OE1 . GLU A 1 79  ? 4.543   -2.450  21.617  1.00 84.14 79  A 1 
ATOM 595  O OE2 . GLU A 1 79  ? 5.684   -0.782  22.467  1.00 85.98 79  A 1 
ATOM 596  N N   . ARG A 1 80  ? 3.249   4.198   22.173  1.00 91.99 80  A 1 
ATOM 597  C CA  . ARG A 1 80  ? 3.108   5.411   23.000  1.00 91.63 80  A 1 
ATOM 598  C C   . ARG A 1 80  ? 1.861   6.223   22.657  1.00 91.78 80  A 1 
ATOM 599  O O   . ARG A 1 80  ? 1.304   6.865   23.542  1.00 89.83 80  A 1 
ATOM 600  C CB  . ARG A 1 80  ? 4.358   6.294   22.865  1.00 91.44 80  A 1 
ATOM 601  C CG  . ARG A 1 80  ? 5.537   5.759   23.683  1.00 87.57 80  A 1 
ATOM 602  C CD  . ARG A 1 80  ? 6.744   6.688   23.515  1.00 84.64 80  A 1 
ATOM 603  N NE  . ARG A 1 80  ? 7.825   6.337   24.450  1.00 78.44 80  A 1 
ATOM 604  C CZ  . ARG A 1 80  ? 8.861   7.093   24.781  1.00 72.73 80  A 1 
ATOM 605  N NH1 . ARG A 1 80  ? 9.089   8.254   24.232  1.00 69.53 80  A 1 
ATOM 606  N NH2 . ARG A 1 80  ? 9.697   6.692   25.694  1.00 63.64 80  A 1 
ATOM 607  N N   . MET A 1 81  ? 1.419   6.183   21.411  1.00 91.38 81  A 1 
ATOM 608  C CA  . MET A 1 81  ? 0.160   6.796   20.971  1.00 90.58 81  A 1 
ATOM 609  C C   . MET A 1 81  ? -1.068  5.944   21.341  1.00 90.98 81  A 1 
ATOM 610  O O   . MET A 1 81  ? -2.193  6.420   21.236  1.00 88.94 81  A 1 
ATOM 611  C CB  . MET A 1 81  ? 0.216   7.057   19.459  1.00 89.97 81  A 1 
ATOM 612  C CG  . MET A 1 81  ? 1.333   8.034   19.066  1.00 87.67 81  A 1 
ATOM 613  S SD  . MET A 1 81  ? 1.612   8.171   17.286  1.00 86.33 81  A 1 
ATOM 614  C CE  . MET A 1 81  ? 0.134   9.093   16.796  1.00 76.06 81  A 1 
ATOM 615  N N   . GLY A 1 82  ? -0.870  4.703   21.786  1.00 90.85 82  A 1 
ATOM 616  C CA  . GLY A 1 82  ? -1.952  3.747   22.034  1.00 90.17 82  A 1 
ATOM 617  C C   . GLY A 1 82  ? -2.667  3.303   20.754  1.00 90.85 82  A 1 
ATOM 618  O O   . GLY A 1 82  ? -3.868  3.044   20.794  1.00 88.46 82  A 1 
ATOM 619  N N   . MET A 1 83  ? -1.952  3.272   19.625  1.00 91.42 83  A 1 
ATOM 620  C CA  . MET A 1 83  ? -2.496  2.988   18.294  1.00 91.75 83  A 1 
ATOM 621  C C   . MET A 1 83  ? -1.763  1.826   17.622  1.00 92.07 83  A 1 
ATOM 622  O O   . MET A 1 83  ? -0.567  1.625   17.837  1.00 90.45 83  A 1 
ATOM 623  C CB  . MET A 1 83  ? -2.406  4.245   17.409  1.00 90.17 83  A 1 
ATOM 624  C CG  . MET A 1 83  ? -3.220  5.417   17.960  1.00 87.40 83  A 1 
ATOM 625  S SD  . MET A 1 83  ? -3.075  6.929   16.977  1.00 86.77 83  A 1 
ATOM 626  C CE  . MET A 1 83  ? -3.955  8.066   18.078  1.00 77.95 83  A 1 
ATOM 627  N N   . ASP A 1 84  ? -2.453  1.094   16.754  1.00 91.77 84  A 1 
ATOM 628  C CA  . ASP A 1 84  ? -1.803  0.196   15.803  1.00 91.78 84  A 1 
ATOM 629  C C   . ASP A 1 84  ? -1.088  1.006   14.708  1.00 92.49 84  A 1 
ATOM 630  O O   . ASP A 1 84  ? -1.520  2.098   14.319  1.00 91.83 84  A 1 
ATOM 631  C CB  . ASP A 1 84  ? -2.813  -0.798  15.204  1.00 90.86 84  A 1 
ATOM 632  C CG  . ASP A 1 84  ? -3.204  -1.960  16.129  1.00 89.73 84  A 1 
ATOM 633  O OD1 . ASP A 1 84  ? -2.531  -2.176  17.165  1.00 86.18 84  A 1 
ATOM 634  O OD2 . ASP A 1 84  ? -4.116  -2.728  15.745  1.00 85.48 84  A 1 
ATOM 635  N N   . LEU A 1 85  ? 0.033   0.467   14.198  1.00 91.90 85  A 1 
ATOM 636  C CA  . LEU A 1 85  ? 0.823   1.072   13.127  1.00 91.90 85  A 1 
ATOM 637  C C   . LEU A 1 85  ? 0.302   0.601   11.767  1.00 91.71 85  A 1 
ATOM 638  O O   . LEU A 1 85  ? 0.376   -0.584  11.441  1.00 90.85 85  A 1 
ATOM 639  C CB  . LEU A 1 85  ? 2.311   0.771   13.366  1.00 91.26 85  A 1 
ATOM 640  C CG  . LEU A 1 85  ? 3.275   1.492   12.401  1.00 90.03 85  A 1 
ATOM 641  C CD1 . LEU A 1 85  ? 4.652   1.629   13.053  1.00 86.05 85  A 1 
ATOM 642  C CD2 . LEU A 1 85  ? 3.475   0.728   11.084  1.00 85.16 85  A 1 
ATOM 643  N N   . LEU A 1 86  ? -0.174  1.541   10.945  1.00 91.29 86  A 1 
ATOM 644  C CA  . LEU A 1 86  ? -0.599  1.302   9.569   1.00 91.38 86  A 1 
ATOM 645  C C   . LEU A 1 86  ? 0.484   1.750   8.588   1.00 90.73 86  A 1 
ATOM 646  O O   . LEU A 1 86  ? 0.950   2.885   8.646   1.00 89.22 86  A 1 
ATOM 647  C CB  . LEU A 1 86  ? -1.922  2.043   9.308   1.00 91.69 86  A 1 
ATOM 648  C CG  . LEU A 1 86  ? -2.581  1.640   7.974   1.00 91.03 86  A 1 
ATOM 649  C CD1 . LEU A 1 86  ? -3.259  0.273   8.089   1.00 87.79 86  A 1 
ATOM 650  C CD2 . LEU A 1 86  ? -3.632  2.666   7.576   1.00 87.87 86  A 1 
ATOM 651  N N   . THR A 1 87  ? 0.852   0.902   7.635   1.00 88.94 87  A 1 
ATOM 652  C CA  . THR A 1 87  ? 1.769   1.282   6.551   1.00 88.51 87  A 1 
ATOM 653  C C   . THR A 1 87  ? 1.148   1.116   5.166   1.00 88.74 87  A 1 
ATOM 654  O O   . THR A 1 87  ? 0.356   0.207   4.917   1.00 88.27 87  A 1 
ATOM 655  C CB  . THR A 1 87  ? 3.124   0.573   6.673   1.00 87.35 87  A 1 
ATOM 656  O OG1 . THR A 1 87  ? 4.009   1.060   5.684   1.00 79.33 87  A 1 
ATOM 657  C CG2 . THR A 1 87  ? 3.048   -0.937  6.510   1.00 79.44 87  A 1 
ATOM 658  N N   . VAL A 1 88  ? 1.563   1.982   4.230   1.00 86.49 88  A 1 
ATOM 659  C CA  . VAL A 1 88  ? 1.189   1.942   2.804   1.00 85.77 88  A 1 
ATOM 660  C C   . VAL A 1 88  ? 2.204   1.178   1.945   1.00 84.78 88  A 1 
ATOM 661  O O   . VAL A 1 88  ? 2.108   1.171   0.722   1.00 81.66 88  A 1 
ATOM 662  C CB  . VAL A 1 88  ? 0.961   3.368   2.260   1.00 85.71 88  A 1 
ATOM 663  C CG1 . VAL A 1 88  ? -0.157  4.087   3.023   1.00 82.22 88  A 1 
ATOM 664  C CG2 . VAL A 1 88  ? 2.231   4.228   2.325   1.00 82.71 88  A 1 
ATOM 665  N N   . CYS A 1 89  ? 3.231   0.578   2.554   1.00 84.17 89  A 1 
ATOM 666  C CA  . CYS A 1 89  ? 4.372   0.009   1.843   1.00 83.37 89  A 1 
ATOM 667  C C   . CYS A 1 89  ? 4.635   -1.449  2.236   1.00 83.33 89  A 1 
ATOM 668  O O   . CYS A 1 89  ? 4.977   -1.728  3.384   1.00 81.96 89  A 1 
ATOM 669  C CB  . CYS A 1 89  ? 5.584   0.914   2.105   1.00 80.93 89  A 1 
ATOM 670  S SG  . CYS A 1 89  ? 7.080   0.259   1.305   1.00 75.16 89  A 1 
ATOM 671  N N   . ASN A 1 90  ? 4.627   -2.362  1.260   1.00 80.58 90  A 1 
ATOM 672  C CA  . ASN A 1 90  ? 4.938   -3.781  1.473   1.00 79.67 90  A 1 
ATOM 673  C C   . ASN A 1 90  ? 6.331   -4.020  2.070   1.00 79.80 90  A 1 
ATOM 674  O O   . ASN A 1 90  ? 6.505   -4.910  2.896   1.00 76.39 90  A 1 
ATOM 675  C CB  . ASN A 1 90  ? 4.837   -4.534  0.132   1.00 76.10 90  A 1 
ATOM 676  C CG  . ASN A 1 90  ? 3.409   -4.761  -0.317  1.00 70.63 90  A 1 
ATOM 677  O OD1 . ASN A 1 90  ? 2.472   -4.580  0.419   1.00 63.64 90  A 1 
ATOM 678  N ND2 . ASN A 1 90  ? 3.205   -5.190  -1.536  1.00 63.20 90  A 1 
ATOM 679  N N   . GLY A 1 91  ? 7.332   -3.223  1.677   1.00 77.38 91  A 1 
ATOM 680  C CA  . GLY A 1 91  ? 8.679   -3.318  2.244   1.00 76.88 91  A 1 
ATOM 681  C C   . GLY A 1 91  ? 8.709   -2.953  3.729   1.00 78.57 91  A 1 
ATOM 682  O O   . GLY A 1 91  ? 9.335   -3.652  4.524   1.00 76.71 91  A 1 
ATOM 683  N N   . CYS A 1 92  ? 7.987   -1.886  4.114   1.00 80.00 92  A 1 
ATOM 684  C CA  . CYS A 1 92  ? 7.843   -1.481  5.511   1.00 81.22 92  A 1 
ATOM 685  C C   . CYS A 1 92  ? 7.031   -2.503  6.306   1.00 82.64 92  A 1 
ATOM 686  O O   . CYS A 1 92  ? 7.455   -2.886  7.391   1.00 82.13 92  A 1 
ATOM 687  C CB  . CYS A 1 92  ? 7.194   -0.096  5.592   1.00 79.13 92  A 1 
ATOM 688  S SG  . CYS A 1 92  ? 8.181   1.141   4.707   1.00 75.62 92  A 1 
ATOM 689  N N   . TYR A 1 93  ? 5.929   -2.995  5.739   1.00 78.23 93  A 1 
ATOM 690  C CA  . TYR A 1 93  ? 5.108   -4.042  6.344   1.00 78.78 93  A 1 
ATOM 691  C C   . TYR A 1 93  ? 5.920   -5.307  6.621   1.00 79.20 93  A 1 
ATOM 692  O O   . TYR A 1 93  ? 5.919   -5.807  7.737   1.00 78.06 93  A 1 
ATOM 693  C CB  . TYR A 1 93  ? 3.923   -4.349  5.427   1.00 78.07 93  A 1 
ATOM 694  C CG  . TYR A 1 93  ? 2.958   -5.380  5.985   1.00 77.82 93  A 1 
ATOM 695  C CD1 . TYR A 1 93  ? 2.603   -6.508  5.218   1.00 75.09 93  A 1 
ATOM 696  C CD2 . TYR A 1 93  ? 2.407   -5.203  7.267   1.00 73.76 93  A 1 
ATOM 697  C CE1 . TYR A 1 93  ? 1.681   -7.442  5.722   1.00 71.51 93  A 1 
ATOM 698  C CE2 . TYR A 1 93  ? 1.491   -6.142  7.776   1.00 71.66 93  A 1 
ATOM 699  C CZ  . TYR A 1 93  ? 1.120   -7.255  6.999   1.00 72.48 93  A 1 
ATOM 700  O OH  . TYR A 1 93  ? 0.214   -8.148  7.482   1.00 69.53 93  A 1 
ATOM 701  N N   . GLY A 1 94  ? 6.701   -5.767  5.646   1.00 79.44 94  A 1 
ATOM 702  C CA  . GLY A 1 94  ? 7.596   -6.906  5.826   1.00 79.30 94  A 1 
ATOM 703  C C   . GLY A 1 94  ? 8.647   -6.681  6.909   1.00 80.84 94  A 1 
ATOM 704  O O   . GLY A 1 94  ? 8.855   -7.555  7.740   1.00 79.55 94  A 1 
ATOM 705  N N   . SER A 1 95  ? 9.287   -5.508  6.946   1.00 81.75 95  A 1 
ATOM 706  C CA  . SER A 1 95  ? 10.339  -5.211  7.927   1.00 82.86 95  A 1 
ATOM 707  C C   . SER A 1 95  ? 9.797   -5.044  9.347   1.00 84.43 95  A 1 
ATOM 708  O O   . SER A 1 95  ? 10.289  -5.686  10.271  1.00 84.22 95  A 1 
ATOM 709  C CB  . SER A 1 95  ? 11.112  -3.957  7.514   1.00 81.33 95  A 1 
ATOM 710  O OG  . SER A 1 95  ? 12.261  -3.827  8.335   1.00 74.90 95  A 1 
ATOM 711  N N   . LEU A 1 96  ? 8.798   -4.186  9.524   1.00 84.30 96  A 1 
ATOM 712  C CA  . LEU A 1 96  ? 8.228   -3.872  10.834  1.00 85.83 96  A 1 
ATOM 713  C C   . LEU A 1 96  ? 7.374   -5.031  11.359  1.00 86.77 96  A 1 
ATOM 714  O O   . LEU A 1 96  ? 7.479   -5.378  12.528  1.00 86.66 96  A 1 
ATOM 715  C CB  . LEU A 1 96  ? 7.408   -2.569  10.754  1.00 86.04 96  A 1 
ATOM 716  C CG  . LEU A 1 96  ? 8.164   -1.314  10.272  1.00 85.94 96  A 1 
ATOM 717  C CD1 . LEU A 1 96  ? 7.210   -0.122  10.231  1.00 83.48 96  A 1 
ATOM 718  C CD2 . LEU A 1 96  ? 9.335   -0.950  11.179  1.00 83.45 96  A 1 
ATOM 719  N N   . GLY A 1 97  ? 6.578   -5.663  10.498  1.00 83.15 97  A 1 
ATOM 720  C CA  . GLY A 1 97  ? 5.730   -6.798  10.862  1.00 83.56 97  A 1 
ATOM 721  C C   . GLY A 1 97  ? 6.544   -8.017  11.283  1.00 85.04 97  A 1 
ATOM 722  O O   . GLY A 1 97  ? 6.279   -8.596  12.333  1.00 84.67 97  A 1 
ATOM 723  N N   . GLU A 1 98  ? 7.603   -8.365  10.538  1.00 82.98 98  A 1 
ATOM 724  C CA  . GLU A 1 98  ? 8.493   -9.470  10.915  1.00 83.73 98  A 1 
ATOM 725  C C   . GLU A 1 98  ? 9.250   -9.172  12.219  1.00 85.56 98  A 1 
ATOM 726  O O   . GLU A 1 98  ? 9.405   -10.060 13.059  1.00 85.65 98  A 1 
ATOM 727  C CB  . GLU A 1 98  ? 9.481   -9.776  9.771   1.00 81.99 98  A 1 
ATOM 728  C CG  . GLU A 1 98  ? 10.227  -11.090 10.042  1.00 75.10 98  A 1 
ATOM 729  C CD  . GLU A 1 98  ? 11.391  -11.389 9.094   1.00 73.02 98  A 1 
ATOM 730  O OE1 . GLU A 1 98  ? 12.125  -12.360 9.398   1.00 65.13 98  A 1 
ATOM 731  O OE2 . GLU A 1 98  ? 11.700  -10.675 8.114   1.00 66.54 98  A 1 
ATOM 732  N N   . ALA A 1 99  ? 9.707   -7.928  12.417  1.00 86.17 99  A 1 
ATOM 733  C CA  . ALA A 1 99  ? 10.344  -7.523  13.664  1.00 87.66 99  A 1 
ATOM 734  C C   . ALA A 1 99  ? 9.369   -7.628  14.846  1.00 89.30 99  A 1 
ATOM 735  O O   . ALA A 1 99  ? 9.713   -8.243  15.855  1.00 89.66 99  A 1 
ATOM 736  C CB  . ALA A 1 99  ? 10.910  -6.106  13.514  1.00 87.70 99  A 1 
ATOM 737  N N   . ASN A 1 100 ? 8.146   -7.115  14.704  1.00 88.99 100 A 1 
ATOM 738  C CA  . ASN A 1 100 ? 7.104   -7.187  15.727  1.00 89.54 100 A 1 
ATOM 739  C C   . ASN A 1 100 ? 6.801   -8.640  16.113  1.00 90.01 100 A 1 
ATOM 740  O O   . ASN A 1 100 ? 6.851   -9.005  17.284  1.00 89.70 100 A 1 
ATOM 741  C CB  . ASN A 1 100 ? 5.840   -6.470  15.207  1.00 89.80 100 A 1 
ATOM 742  C CG  . ASN A 1 100 ? 4.894   -6.092  16.335  1.00 89.06 100 A 1 
ATOM 743  O OD1 . ASN A 1 100 ? 5.311   -5.815  17.440  1.00 83.65 100 A 1 
ATOM 744  N ND2 . ASN A 1 100 ? 3.612   -6.013  16.094  1.00 83.90 100 A 1 
ATOM 745  N N   . LEU A 1 101 ? 6.584   -9.494  15.119  1.00 88.77 101 A 1 
ATOM 746  C CA  . LEU A 1 101 ? 6.330   -10.918 15.322  1.00 88.31 101 A 1 
ATOM 747  C C   . LEU A 1 101 ? 7.508   -11.617 16.011  1.00 89.89 101 A 1 
ATOM 748  O O   . LEU A 1 101 ? 7.308   -12.398 16.939  1.00 89.84 101 A 1 
ATOM 749  C CB  . LEU A 1 101 ? 6.017   -11.555 13.957  1.00 86.34 101 A 1 
ATOM 750  C CG  . LEU A 1 101 ? 5.541   -13.013 14.051  1.00 77.94 101 A 1 
ATOM 751  C CD1 . LEU A 1 101 ? 4.164   -13.113 14.712  1.00 74.83 101 A 1 
ATOM 752  C CD2 . LEU A 1 101 ? 5.443   -13.617 12.652  1.00 73.11 101 A 1 
ATOM 753  N N   . THR A 1 102 ? 8.747   -11.317 15.596  1.00 89.22 102 A 1 
ATOM 754  C CA  . THR A 1 102 ? 9.956   -11.879 16.213  1.00 90.08 102 A 1 
ATOM 755  C C   . THR A 1 102 ? 10.017  -11.530 17.696  1.00 91.53 102 A 1 
ATOM 756  O O   . THR A 1 102 ? 10.211  -12.419 18.513  1.00 91.46 102 A 1 
ATOM 757  C CB  . THR A 1 102 ? 11.239  -11.396 15.514  1.00 89.67 102 A 1 
ATOM 758  O OG1 . THR A 1 102 ? 11.260  -11.810 14.164  1.00 86.28 102 A 1 
ATOM 759  C CG2 . THR A 1 102 ? 12.511  -11.970 16.154  1.00 86.06 102 A 1 
ATOM 760  N N   . LEU A 1 103 ? 9.817   -10.266 18.071  1.00 90.74 103 A 1 
ATOM 761  C CA  . LEU A 1 103 ? 9.929   -9.819  19.463  1.00 91.74 103 A 1 
ATOM 762  C C   . LEU A 1 103 ? 8.782   -10.304 20.355  1.00 92.96 103 A 1 
ATOM 763  O O   . LEU A 1 103 ? 8.984   -10.473 21.553  1.00 92.40 103 A 1 
ATOM 764  C CB  . LEU A 1 103 ? 10.005  -8.297  19.498  1.00 91.69 103 A 1 
ATOM 765  C CG  . LEU A 1 103 ? 11.243  -7.710  18.812  1.00 90.60 103 A 1 
ATOM 766  C CD1 . LEU A 1 103 ? 11.115  -6.204  18.910  1.00 86.95 103 A 1 
ATOM 767  C CD2 . LEU A 1 103 ? 12.560  -8.127  19.448  1.00 87.45 103 A 1 
ATOM 768  N N   . MET A 1 104 ? 7.604   -10.553 19.792  1.00 91.73 104 A 1 
ATOM 769  C CA  . MET A 1 104 ? 6.495   -11.164 20.534  1.00 90.78 104 A 1 
ATOM 770  C C   . MET A 1 104 ? 6.753   -12.635 20.881  1.00 91.59 104 A 1 
ATOM 771  O O   . MET A 1 104 ? 6.228   -13.120 21.880  1.00 90.55 104 A 1 
ATOM 772  C CB  . MET A 1 104 ? 5.194   -11.033 19.735  1.00 90.06 104 A 1 
ATOM 773  C CG  . MET A 1 104 ? 4.651   -9.599  19.739  1.00 84.90 104 A 1 
ATOM 774  S SD  . MET A 1 104 ? 2.979   -9.420  19.059  1.00 79.95 104 A 1 
ATOM 775  C CE  . MET A 1 104 ? 3.260   -9.808  17.317  1.00 68.17 104 A 1 
ATOM 776  N N   . HIS A 1 105 ? 7.561   -13.341 20.082  1.00 91.34 105 A 1 
ATOM 777  C CA  . HIS A 1 105 ? 7.780   -14.784 20.226  1.00 90.26 105 A 1 
ATOM 778  C C   . HIS A 1 105 ? 9.193   -15.179 20.685  1.00 91.63 105 A 1 
ATOM 779  O O   . HIS A 1 105 ? 9.405   -16.344 21.027  1.00 90.67 105 A 1 
ATOM 780  C CB  . HIS A 1 105 ? 7.392   -15.467 18.909  1.00 88.72 105 A 1 
ATOM 781  C CG  . HIS A 1 105 ? 5.910   -15.382 18.606  1.00 85.35 105 A 1 
ATOM 782  N ND1 . HIS A 1 105 ? 4.896   -15.836 19.418  1.00 76.04 105 A 1 
ATOM 783  C CD2 . HIS A 1 105 ? 5.329   -14.851 17.490  1.00 75.77 105 A 1 
ATOM 784  C CE1 . HIS A 1 105 ? 3.731   -15.575 18.810  1.00 77.07 105 A 1 
ATOM 785  N NE2 . HIS A 1 105 ? 3.939   -14.988 17.624  1.00 77.67 105 A 1 
ATOM 786  N N   . ASP A 1 106 ? 10.156  -14.246 20.713  1.00 91.64 106 A 1 
ATOM 787  C CA  . ASP A 1 106 ? 11.540  -14.484 21.135  1.00 92.67 106 A 1 
ATOM 788  C C   . ASP A 1 106 ? 11.927  -13.515 22.272  1.00 94.06 106 A 1 
ATOM 789  O O   . ASP A 1 106 ? 12.383  -12.395 22.014  1.00 94.10 106 A 1 
ATOM 790  C CB  . ASP A 1 106 ? 12.465  -14.399 19.907  1.00 92.12 106 A 1 
ATOM 791  C CG  . ASP A 1 106 ? 13.931  -14.760 20.184  1.00 90.88 106 A 1 
ATOM 792  O OD1 . ASP A 1 106 ? 14.364  -14.718 21.358  1.00 86.39 106 A 1 
ATOM 793  O OD2 . ASP A 1 106 ? 14.653  -15.008 19.186  1.00 85.97 106 A 1 
ATOM 794  N N   . PRO A 1 107 ? 11.760  -13.924 23.553  1.00 93.73 107 A 1 
ATOM 795  C CA  . PRO A 1 107 ? 12.118  -13.108 24.714  1.00 93.40 107 A 1 
ATOM 796  C C   . PRO A 1 107 ? 13.589  -12.681 24.717  1.00 94.27 107 A 1 
ATOM 797  O O   . PRO A 1 107 ? 13.897  -11.546 25.066  1.00 92.94 107 A 1 
ATOM 798  C CB  . PRO A 1 107 ? 11.784  -13.963 25.945  1.00 92.71 107 A 1 
ATOM 799  C CG  . PRO A 1 107 ? 10.696  -14.907 25.448  1.00 90.88 107 A 1 
ATOM 800  C CD  . PRO A 1 107 ? 11.113  -15.158 24.002  1.00 93.27 107 A 1 
ATOM 801  N N   . GLY A 1 108 ? 14.502  -13.541 24.265  1.00 93.61 108 A 1 
ATOM 802  C CA  . GLY A 1 108 ? 15.932  -13.227 24.215  1.00 93.05 108 A 1 
ATOM 803  C C   . GLY A 1 108 ? 16.268  -12.123 23.211  1.00 93.74 108 A 1 
ATOM 804  O O   . GLY A 1 108 ? 17.135  -11.282 23.471  1.00 92.05 108 A 1 
ATOM 805  N N   . CYS A 1 109 ? 15.578  -12.072 22.071  1.00 92.76 109 A 1 
ATOM 806  C CA  . CYS A 1 109 ? 15.658  -10.941 21.145  1.00 92.39 109 A 1 
ATOM 807  C C   . CYS A 1 109 ? 15.034  -9.679  21.752  1.00 93.77 109 A 1 
ATOM 808  O O   . CYS A 1 109 ? 15.633  -8.608  21.645  1.00 92.51 109 A 1 
ATOM 809  C CB  . CYS A 1 109 ? 14.990  -11.296 19.810  1.00 89.99 109 A 1 
ATOM 810  S SG  . CYS A 1 109 ? 16.049  -12.415 18.837  1.00 84.32 109 A 1 
ATOM 811  N N   . LYS A 1 110 ? 13.880  -9.805  22.420  1.00 92.30 110 A 1 
ATOM 812  C CA  . LYS A 1 110 ? 13.188  -8.681  23.071  1.00 93.69 110 A 1 
ATOM 813  C C   . LYS A 1 110 ? 14.063  -8.008  24.132  1.00 94.23 110 A 1 
ATOM 814  O O   . LYS A 1 110 ? 14.190  -6.786  24.111  1.00 94.34 110 A 1 
ATOM 815  C CB  . LYS A 1 110 ? 11.851  -9.174  23.642  1.00 93.86 110 A 1 
ATOM 816  C CG  . LYS A 1 110 ? 11.038  -8.024  24.254  1.00 93.91 110 A 1 
ATOM 817  C CD  . LYS A 1 110 ? 9.663   -8.508  24.727  1.00 91.89 110 A 1 
ATOM 818  C CE  . LYS A 1 110 ? 8.928   -7.337  25.380  1.00 86.35 110 A 1 
ATOM 819  N NZ  . LYS A 1 110 ? 7.537   -7.685  25.763  1.00 80.17 110 A 1 
ATOM 820  N N   . ASP A 1 111 ? 14.733  -8.778  24.988  1.00 94.89 111 A 1 
ATOM 821  C CA  . ASP A 1 111 ? 15.607  -8.249  26.041  1.00 94.70 111 A 1 
ATOM 822  C C   . ASP A 1 111 ? 16.787  -7.457  25.460  1.00 94.96 111 A 1 
ATOM 823  O O   . ASP A 1 111 ? 17.082  -6.344  25.903  1.00 94.35 111 A 1 
ATOM 824  C CB  . ASP A 1 111 ? 16.129  -9.403  26.912  1.00 94.53 111 A 1 
ATOM 825  C CG  . ASP A 1 111 ? 15.054  -10.065 27.778  1.00 89.87 111 A 1 
ATOM 826  O OD1 . ASP A 1 111 ? 13.976  -9.451  27.961  1.00 83.29 111 A 1 
ATOM 827  O OD2 . ASP A 1 111 ? 15.343  -11.182 28.262  1.00 84.55 111 A 1 
ATOM 828  N N   . LYS A 1 112 ? 17.448  -7.985  24.412  1.00 94.78 112 A 1 
ATOM 829  C CA  . LYS A 1 112 ? 18.542  -7.286  23.713  1.00 94.17 112 A 1 
ATOM 830  C C   . LYS A 1 112 ? 18.071  -5.979  23.076  1.00 94.99 112 A 1 
ATOM 831  O O   . LYS A 1 112 ? 18.753  -4.961  23.175  1.00 93.89 112 A 1 
ATOM 832  C CB  . LYS A 1 112 ? 19.146  -8.188  22.630  1.00 93.65 112 A 1 
ATOM 833  C CG  . LYS A 1 112 ? 19.936  -9.361  23.222  1.00 89.44 112 A 1 
ATOM 834  C CD  . LYS A 1 112 ? 20.374  -10.301 22.096  1.00 85.19 112 A 1 
ATOM 835  C CE  . LYS A 1 112 ? 21.057  -11.530 22.691  1.00 79.42 112 A 1 
ATOM 836  N NZ  . LYS A 1 112 ? 21.441  -12.495 21.636  1.00 70.19 112 A 1 
ATOM 837  N N   . VAL A 1 113 ? 16.909  -6.002  22.435  1.00 94.15 113 A 1 
ATOM 838  C CA  . VAL A 1 113 ? 16.313  -4.821  21.812  1.00 93.79 113 A 1 
ATOM 839  C C   . VAL A 1 113 ? 15.944  -3.775  22.858  1.00 94.53 113 A 1 
ATOM 840  O O   . VAL A 1 113 ? 16.298  -2.613  22.691  1.00 94.32 113 A 1 
ATOM 841  C CB  . VAL A 1 113 ? 15.102  -5.227  20.956  1.00 92.65 113 A 1 
ATOM 842  C CG1 . VAL A 1 113 ? 14.219  -4.038  20.575  1.00 88.61 113 A 1 
ATOM 843  C CG2 . VAL A 1 113 ? 15.607  -5.890  19.667  1.00 89.12 113 A 1 
ATOM 844  N N   . ASN A 1 114 ? 15.294  -4.169  23.963  1.00 93.37 114 A 1 
ATOM 845  C CA  . ASN A 1 114 ? 14.910  -3.242  25.021  1.00 93.93 114 A 1 
ATOM 846  C C   . ASN A 1 114 ? 16.118  -2.639  25.739  1.00 94.25 114 A 1 
ATOM 847  O O   . ASN A 1 114 ? 16.080  -1.459  26.074  1.00 93.34 114 A 1 
ATOM 848  C CB  . ASN A 1 114 ? 13.939  -3.935  25.989  1.00 93.49 114 A 1 
ATOM 849  C CG  . ASN A 1 114 ? 12.511  -3.903  25.483  1.00 93.55 114 A 1 
ATOM 850  O OD1 . ASN A 1 114 ? 12.148  -3.159  24.586  1.00 87.17 114 A 1 
ATOM 851  N ND2 . ASN A 1 114 ? 11.630  -4.666  26.080  1.00 87.49 114 A 1 
ATOM 852  N N   . LYS A 1 115 ? 17.223  -3.383  25.893  1.00 95.30 115 A 1 
ATOM 853  C CA  . LYS A 1 115 ? 18.491  -2.816  26.373  1.00 94.84 115 A 1 
ATOM 854  C C   . LYS A 1 115 ? 18.934  -1.645  25.492  1.00 95.06 115 A 1 
ATOM 855  O O   . LYS A 1 115 ? 19.162  -0.562  26.020  1.00 93.50 115 A 1 
ATOM 856  C CB  . LYS A 1 115 ? 19.554  -3.919  26.468  1.00 94.76 115 A 1 
ATOM 857  C CG  . LYS A 1 115 ? 20.841  -3.372  27.093  1.00 84.30 115 A 1 
ATOM 858  C CD  . LYS A 1 115 ? 21.919  -4.456  27.182  1.00 79.67 115 A 1 
ATOM 859  C CE  . LYS A 1 115 ? 23.181  -3.811  27.754  1.00 71.25 115 A 1 
ATOM 860  N NZ  . LYS A 1 115 ? 24.307  -4.775  27.831  1.00 61.75 115 A 1 
ATOM 861  N N   . ASN A 1 116 ? 18.966  -1.813  24.173  1.00 94.28 116 A 1 
ATOM 862  C CA  . ASN A 1 116 ? 19.350  -0.743  23.242  1.00 93.26 116 A 1 
ATOM 863  C C   . ASN A 1 116 ? 18.335  0.418   23.234  1.00 93.58 116 A 1 
ATOM 864  O O   . ASN A 1 116 ? 18.713  1.585   23.232  1.00 91.70 116 A 1 
ATOM 865  C CB  . ASN A 1 116 ? 19.477  -1.326  21.829  1.00 92.36 116 A 1 
ATOM 866  C CG  . ASN A 1 116 ? 20.568  -2.363  21.652  1.00 90.86 116 A 1 
ATOM 867  O OD1 . ASN A 1 116 ? 21.397  -2.640  22.499  1.00 82.78 116 A 1 
ATOM 868  N ND2 . ASN A 1 116 ? 20.597  -2.988  20.499  1.00 83.40 116 A 1 
ATOM 869  N N   . LEU A 1 117 ? 17.039  0.119   23.238  1.00 91.73 117 A 1 
ATOM 870  C CA  . LEU A 1 117 ? 15.984  1.137   23.243  1.00 91.02 117 A 1 
ATOM 871  C C   . LEU A 1 117 ? 15.982  1.977   24.527  1.00 91.34 117 A 1 
ATOM 872  O O   . LEU A 1 117 ? 15.651  3.162   24.476  1.00 90.28 117 A 1 
ATOM 873  C CB  . LEU A 1 117 ? 14.616  0.464   23.039  1.00 90.86 117 A 1 
ATOM 874  C CG  . LEU A 1 117 ? 14.345  -0.079  21.623  1.00 90.10 117 A 1 
ATOM 875  C CD1 . LEU A 1 117 ? 12.977  -0.764  21.613  1.00 86.61 117 A 1 
ATOM 876  C CD2 . LEU A 1 117 ? 14.322  1.027   20.564  1.00 87.54 117 A 1 
ATOM 877  N N   . SER A 1 118 ? 16.386  1.394   25.665  1.00 92.72 118 A 1 
ATOM 878  C CA  . SER A 1 118 ? 16.455  2.097   26.950  1.00 92.39 118 A 1 
ATOM 879  C C   . SER A 1 118 ? 17.452  3.260   26.950  1.00 92.06 118 A 1 
ATOM 880  O O   . SER A 1 118 ? 17.213  4.252   27.634  1.00 90.44 118 A 1 
ATOM 881  C CB  . SER A 1 118 ? 16.745  1.120   28.095  1.00 93.24 118 A 1 
ATOM 882  O OG  . SER A 1 118 ? 18.086  0.682   28.123  1.00 86.92 118 A 1 
ATOM 883  N N   . GLU A 1 119 ? 18.503  3.207   26.111  1.00 93.06 119 A 1 
ATOM 884  C CA  . GLU A 1 119 ? 19.491  4.287   25.959  1.00 91.68 119 A 1 
ATOM 885  C C   . GLU A 1 119 ? 18.860  5.598   25.457  1.00 91.01 119 A 1 
ATOM 886  O O   . GLU A 1 119 ? 19.372  6.686   25.715  1.00 87.73 119 A 1 
ATOM 887  C CB  . GLU A 1 119 ? 20.603  3.857   24.987  1.00 91.60 119 A 1 
ATOM 888  C CG  . GLU A 1 119 ? 21.394  2.629   25.465  1.00 87.38 119 A 1 
ATOM 889  C CD  . GLU A 1 119 ? 22.511  2.196   24.499  1.00 83.01 119 A 1 
ATOM 890  O OE1 . GLU A 1 119 ? 23.052  1.085   24.710  1.00 75.17 119 A 1 
ATOM 891  O OE2 . GLU A 1 119 ? 22.840  2.969   23.571  1.00 76.92 119 A 1 
ATOM 892  N N   . VAL A 1 120 ? 17.717  5.502   24.779  1.00 92.20 120 A 1 
ATOM 893  C CA  . VAL A 1 120 ? 16.928  6.643   24.283  1.00 90.21 120 A 1 
ATOM 894  C C   . VAL A 1 120 ? 15.563  6.762   24.978  1.00 91.11 120 A 1 
ATOM 895  O O   . VAL A 1 120 ? 14.653  7.417   24.471  1.00 89.49 120 A 1 
ATOM 896  C CB  . VAL A 1 120 ? 16.822  6.629   22.745  1.00 88.54 120 A 1 
ATOM 897  C CG1 . VAL A 1 120 ? 18.199  6.785   22.096  1.00 84.37 120 A 1 
ATOM 898  C CG2 . VAL A 1 120 ? 16.178  5.348   22.208  1.00 83.87 120 A 1 
ATOM 899  N N   . GLY A 1 121 ? 15.399  6.121   26.132  1.00 91.57 121 A 1 
ATOM 900  C CA  . GLY A 1 121 ? 14.180  6.169   26.942  1.00 90.87 121 A 1 
ATOM 901  C C   . GLY A 1 121 ? 12.963  5.500   26.298  1.00 91.94 121 A 1 
ATOM 902  O O   . GLY A 1 121 ? 11.826  5.913   26.546  1.00 89.82 121 A 1 
ATOM 903  N N   . LEU A 1 122 ? 13.187  4.503   25.436  1.00 90.21 122 A 1 
ATOM 904  C CA  . LEU A 1 122 ? 12.150  3.722   24.764  1.00 91.06 122 A 1 
ATOM 905  C C   . LEU A 1 122 ? 12.124  2.278   25.287  1.00 92.79 122 A 1 
ATOM 906  O O   . LEU A 1 122 ? 13.129  1.742   25.724  1.00 92.35 122 A 1 
ATOM 907  C CB  . LEU A 1 122 ? 12.353  3.764   23.238  1.00 90.07 122 A 1 
ATOM 908  C CG  . LEU A 1 122 ? 12.261  5.155   22.583  1.00 88.82 122 A 1 
ATOM 909  C CD1 . LEU A 1 122 ? 12.493  5.040   21.081  1.00 84.17 122 A 1 
ATOM 910  C CD2 . LEU A 1 122 ? 10.891  5.796   22.765  1.00 85.01 122 A 1 
ATOM 911  N N   . GLU A 1 123 ? 10.963  1.649   25.206  1.00 93.02 123 A 1 
ATOM 912  C CA  . GLU A 1 123 ? 10.764  0.241   25.566  1.00 93.65 123 A 1 
ATOM 913  C C   . GLU A 1 123 ? 9.699   -0.366  24.655  1.00 93.58 123 A 1 
ATOM 914  O O   . GLU A 1 123 ? 8.590   0.164   24.560  1.00 91.70 123 A 1 
ATOM 915  C CB  . GLU A 1 123 ? 10.341  0.138   27.040  1.00 92.43 123 A 1 
ATOM 916  C CG  . GLU A 1 123 ? 10.160  -1.316  27.507  1.00 89.69 123 A 1 
ATOM 917  C CD  . GLU A 1 123 ? 9.497   -1.447  28.886  1.00 89.80 123 A 1 
ATOM 918  O OE1 . GLU A 1 123 ? 9.593   -2.551  29.460  1.00 79.06 123 A 1 
ATOM 919  O OE2 . GLU A 1 123 ? 8.799   -0.494  29.307  1.00 83.19 123 A 1 
ATOM 920  N N   . TYR A 1 124 ? 10.021  -1.486  24.019  1.00 94.18 124 A 1 
ATOM 921  C CA  . TYR A 1 124 ? 9.073   -2.280  23.246  1.00 94.18 124 A 1 
ATOM 922  C C   . TYR A 1 124 ? 8.227   -3.161  24.177  1.00 94.62 124 A 1 
ATOM 923  O O   . TYR A 1 124 ? 8.764   -4.021  24.893  1.00 94.08 124 A 1 
ATOM 924  C CB  . TYR A 1 124 ? 9.829   -3.113  22.209  1.00 93.71 124 A 1 
ATOM 925  C CG  . TYR A 1 124 ? 8.946   -4.090  21.473  1.00 93.71 124 A 1 
ATOM 926  C CD1 . TYR A 1 124 ? 8.810   -5.407  21.952  1.00 91.37 124 A 1 
ATOM 927  C CD2 . TYR A 1 124 ? 8.228   -3.682  20.336  1.00 92.50 124 A 1 
ATOM 928  C CE1 . TYR A 1 124 ? 7.955   -6.310  21.304  1.00 90.91 124 A 1 
ATOM 929  C CE2 . TYR A 1 124 ? 7.370   -4.588  19.685  1.00 91.17 124 A 1 
ATOM 930  C CZ  . TYR A 1 124 ? 7.232   -5.901  20.172  1.00 91.68 124 A 1 
ATOM 931  O OH  . TYR A 1 124 ? 6.398   -6.778  19.559  1.00 89.96 124 A 1 
ATOM 932  N N   . LYS A 1 125 ? 6.914   -2.987  24.140  1.00 93.79 125 A 1 
ATOM 933  C CA  . LYS A 1 125 ? 5.947   -3.738  24.958  1.00 92.91 125 A 1 
ATOM 934  C C   . LYS A 1 125 ? 5.249   -4.854  24.181  1.00 93.11 125 A 1 
ATOM 935  O O   . LYS A 1 125 ? 4.942   -5.894  24.759  1.00 90.50 125 A 1 
ATOM 936  C CB  . LYS A 1 125 ? 4.951   -2.761  25.589  1.00 92.21 125 A 1 
ATOM 937  C CG  . LYS A 1 125 ? 5.672   -1.781  26.527  1.00 89.44 125 A 1 
ATOM 938  C CD  . LYS A 1 125 ? 4.700   -0.797  27.174  1.00 83.78 125 A 1 
ATOM 939  C CE  . LYS A 1 125 ? 5.513   0.133   28.076  1.00 77.88 125 A 1 
ATOM 940  N NZ  . LYS A 1 125 ? 4.653   1.125   28.754  1.00 67.19 125 A 1 
ATOM 941  N N   . GLY A 1 126 ? 5.056   -4.675  22.887  1.00 92.74 126 A 1 
ATOM 942  C CA  . GLY A 1 126 ? 4.310   -5.594  22.019  1.00 91.39 126 A 1 
ATOM 943  C C   . GLY A 1 126 ? 2.809   -5.334  22.039  1.00 91.85 126 A 1 
ATOM 944  O O   . GLY A 1 126 ? 2.027   -6.268  21.873  1.00 89.49 126 A 1 
ATOM 945  N N   . SER A 1 127 ? 2.405   -4.092  22.323  1.00 90.81 127 A 1 
ATOM 946  C CA  . SER A 1 127 ? 0.999   -3.691  22.437  1.00 90.16 127 A 1 
ATOM 947  C C   . SER A 1 127 ? 0.390   -3.179  21.129  1.00 89.92 127 A 1 
ATOM 948  O O   . SER A 1 127 ? -0.831  -3.171  21.014  1.00 87.74 127 A 1 
ATOM 949  C CB  . SER A 1 127 ? 0.838   -2.640  23.540  1.00 90.24 127 A 1 
ATOM 950  O OG  . SER A 1 127 ? 1.640   -1.505  23.301  1.00 89.32 127 A 1 
ATOM 951  N N   . ALA A 1 128 ? 1.210   -2.781  20.146  1.00 91.05 128 A 1 
ATOM 952  C CA  . ALA A 1 128 ? 0.747   -2.334  18.836  1.00 90.22 128 A 1 
ATOM 953  C C   . ALA A 1 128 ? 0.898   -3.439  17.778  1.00 90.39 128 A 1 
ATOM 954  O O   . ALA A 1 128 ? 1.912   -4.140  17.721  1.00 88.99 128 A 1 
ATOM 955  C CB  . ALA A 1 128 ? 1.503   -1.065  18.432  1.00 89.29 128 A 1 
ATOM 956  N N   . LYS A 1 129 ? -0.090  -3.562  16.895  1.00 89.51 129 A 1 
ATOM 957  C CA  . LYS A 1 129 ? 0.003   -4.386  15.690  1.00 89.23 129 A 1 
ATOM 958  C C   . LYS A 1 129 ? 0.600   -3.569  14.551  1.00 90.33 129 A 1 
ATOM 959  O O   . LYS A 1 129 ? 0.381   -2.367  14.445  1.00 89.75 129 A 1 
ATOM 960  C CB  . LYS A 1 129 ? -1.368  -4.942  15.311  1.00 88.01 129 A 1 
ATOM 961  C CG  . LYS A 1 129 ? -1.950  -5.849  16.402  1.00 83.89 129 A 1 
ATOM 962  C CD  . LYS A 1 129 ? -3.369  -6.262  16.023  1.00 79.59 129 A 1 
ATOM 963  C CE  . LYS A 1 129 ? -3.998  -7.060  17.160  1.00 72.38 129 A 1 
ATOM 964  N NZ  . LYS A 1 129 ? -5.438  -7.285  16.895  1.00 63.85 129 A 1 
ATOM 965  N N   . VAL A 1 130 ? 1.321   -4.239  13.660  1.00 89.12 130 A 1 
ATOM 966  C CA  . VAL A 1 130 ? 1.780   -3.656  12.395  1.00 88.75 130 A 1 
ATOM 967  C C   . VAL A 1 130 ? 0.862   -4.144  11.291  1.00 88.41 130 A 1 
ATOM 968  O O   . VAL A 1 130 ? 0.737   -5.350  11.087  1.00 87.42 130 A 1 
ATOM 969  C CB  . VAL A 1 130 ? 3.244   -4.008  12.099  1.00 88.42 130 A 1 
ATOM 970  C CG1 . VAL A 1 130 ? 3.700   -3.395  10.766  1.00 86.12 130 A 1 
ATOM 971  C CG2 . VAL A 1 130 ? 4.170   -3.489  13.203  1.00 86.27 130 A 1 
ATOM 972  N N   . ARG A 1 131 ? 0.224   -3.219  10.579  1.00 89.27 131 A 1 
ATOM 973  C CA  . ARG A 1 131 ? -0.796  -3.521  9.573   1.00 89.20 131 A 1 
ATOM 974  C C   . ARG A 1 131 ? -0.472  -2.873  8.232   1.00 89.60 131 A 1 
ATOM 975  O O   . ARG A 1 131 ? 0.102   -1.788  8.174   1.00 88.72 131 A 1 
ATOM 976  C CB  . ARG A 1 131 ? -2.171  -3.084  10.091  1.00 88.80 131 A 1 
ATOM 977  C CG  . ARG A 1 131 ? -2.500  -3.715  11.461  1.00 86.05 131 A 1 
ATOM 978  C CD  . ARG A 1 131 ? -3.987  -3.651  11.766  1.00 83.07 131 A 1 
ATOM 979  N NE  . ARG A 1 131 ? -4.708  -4.561  10.865  1.00 79.47 131 A 1 
ATOM 980  C CZ  . ARG A 1 131 ? -6.003  -4.753  10.822  1.00 75.44 131 A 1 
ATOM 981  N NH1 . ARG A 1 131 ? -6.839  -4.148  11.605  1.00 69.59 131 A 1 
ATOM 982  N NH2 . ARG A 1 131 ? -6.487  -5.576  9.952   1.00 66.64 131 A 1 
ATOM 983  N N   . HIS A 1 132 ? -0.843  -3.526  7.142   1.00 87.99 132 A 1 
ATOM 984  C CA  . HIS A 1 132 ? -0.779  -2.951  5.805   1.00 88.13 132 A 1 
ATOM 985  C C   . HIS A 1 132 ? -2.147  -2.388  5.413   1.00 89.00 132 A 1 
ATOM 986  O O   . HIS A 1 132 ? -3.155  -3.034  5.667   1.00 88.84 132 A 1 
ATOM 987  C CB  . HIS A 1 132 ? -0.281  -4.000  4.811   1.00 87.14 132 A 1 
ATOM 988  C CG  . HIS A 1 132 ? 0.004   -3.409  3.458   1.00 85.36 132 A 1 
ATOM 989  N ND1 . HIS A 1 132 ? -0.890  -3.267  2.424   1.00 79.67 132 A 1 
ATOM 990  C CD2 . HIS A 1 132 ? 1.175   -2.825  3.065   1.00 78.85 132 A 1 
ATOM 991  C CE1 . HIS A 1 132 ? -0.271  -2.599  1.431   1.00 79.37 132 A 1 
ATOM 992  N NE2 . HIS A 1 132 ? 0.986   -2.318  1.784   1.00 79.56 132 A 1 
ATOM 993  N N   . ILE A 1 133 ? -2.190  -1.225  4.731   1.00 88.77 133 A 1 
ATOM 994  C CA  . ILE A 1 133 ? -3.449  -0.560  4.362   1.00 89.79 133 A 1 
ATOM 995  C C   . ILE A 1 133 ? -4.404  -1.476  3.581   1.00 90.12 133 A 1 
ATOM 996  O O   . ILE A 1 133 ? -5.594  -1.491  3.870   1.00 89.87 133 A 1 
ATOM 997  C CB  . ILE A 1 133 ? -3.160  0.767   3.623   1.00 90.06 133 A 1 
ATOM 998  C CG1 . ILE A 1 133 ? -4.452  1.603   3.485   1.00 87.10 133 A 1 
ATOM 999  C CG2 . ILE A 1 133 ? -2.485  0.546   2.261   1.00 86.86 133 A 1 
ATOM 1000 C CD1 . ILE A 1 133 ? -4.227  3.040   3.002   1.00 84.52 133 A 1 
ATOM 1001 N N   . ILE A 1 134 ? -3.904  -2.299  2.657   1.00 88.77 134 A 1 
ATOM 1002 C CA  . ILE A 1 134 ? -4.741  -3.222  1.871   1.00 88.37 134 A 1 
ATOM 1003 C C   . ILE A 1 134 ? -5.329  -4.343  2.740   1.00 88.49 134 A 1 
ATOM 1004 O O   . ILE A 1 134 ? -6.492  -4.698  2.587   1.00 87.89 134 A 1 
ATOM 1005 C CB  . ILE A 1 134 ? -3.948  -3.804  0.682   1.00 87.81 134 A 1 
ATOM 1006 C CG1 . ILE A 1 134 ? -3.309  -2.718  -0.212  1.00 84.28 134 A 1 
ATOM 1007 C CG2 . ILE A 1 134 ? -4.814  -4.730  -0.186  1.00 83.70 134 A 1 
ATOM 1008 C CD1 . ILE A 1 134 ? -4.289  -1.694  -0.785  1.00 77.15 134 A 1 
ATOM 1009 N N   . GLU A 1 135 ? -4.542  -4.887  3.664   1.00 87.57 135 A 1 
ATOM 1010 C CA  . GLU A 1 135 ? -5.002  -5.901  4.619   1.00 86.87 135 A 1 
ATOM 1011 C C   . GLU A 1 135 ? -6.029  -5.311  5.588   1.00 87.67 135 A 1 
ATOM 1012 O O   . GLU A 1 135 ? -7.046  -5.940  5.860   1.00 87.43 135 A 1 
ATOM 1013 C CB  . GLU A 1 135 ? -3.770  -6.485  5.334   1.00 85.30 135 A 1 
ATOM 1014 C CG  . GLU A 1 135 ? -4.075  -7.478  6.469   1.00 78.49 135 A 1 
ATOM 1015 C CD  . GLU A 1 135 ? -4.164  -6.858  7.878   1.00 77.41 135 A 1 
ATOM 1016 O OE1 . GLU A 1 135 ? -4.939  -7.379  8.711   1.00 69.32 135 A 1 
ATOM 1017 O OE2 . GLU A 1 135 ? -3.425  -5.900  8.181   1.00 70.21 135 A 1 
ATOM 1018 N N   . PHE A 1 136 ? -5.810  -4.082  6.049   1.00 89.41 136 A 1 
ATOM 1019 C CA  . PHE A 1 136 ? -6.756  -3.361  6.888   1.00 90.53 136 A 1 
ATOM 1020 C C   . PHE A 1 136 ? -8.082  -3.096  6.166   1.00 90.79 136 A 1 
ATOM 1021 O O   . PHE A 1 136 ? -9.142  -3.387  6.711   1.00 90.64 136 A 1 
ATOM 1022 C CB  . PHE A 1 136 ? -6.105  -2.060  7.367   1.00 91.73 136 A 1 
ATOM 1023 C CG  . PHE A 1 136 ? -7.033  -1.215  8.206   1.00 92.19 136 A 1 
ATOM 1024 C CD1 . PHE A 1 136 ? -7.891  -0.285  7.595   1.00 91.43 136 A 1 
ATOM 1025 C CD2 . PHE A 1 136 ? -7.088  -1.411  9.596   1.00 91.96 136 A 1 
ATOM 1026 C CE1 . PHE A 1 136 ? -8.813  0.435   8.372   1.00 91.62 136 A 1 
ATOM 1027 C CE2 . PHE A 1 136 ? -8.003  -0.688  10.371  1.00 91.91 136 A 1 
ATOM 1028 C CZ  . PHE A 1 136 ? -8.873  0.231   9.758   1.00 92.11 136 A 1 
ATOM 1029 N N   . LEU A 1 137 ? -8.032  -2.594  4.923   1.00 90.94 137 A 1 
ATOM 1030 C CA  . LEU A 1 137 ? -9.230  -2.325  4.128   1.00 91.46 137 A 1 
ATOM 1031 C C   . LEU A 1 137 ? -10.042 -3.598  3.858   1.00 91.43 137 A 1 
ATOM 1032 O O   . LEU A 1 137 ? -11.264 -3.546  3.895   1.00 91.08 137 A 1 
ATOM 1033 C CB  . LEU A 1 137 ? -8.825  -1.643  2.813   1.00 92.77 137 A 1 
ATOM 1034 C CG  . LEU A 1 137 ? -8.371  -0.181  2.971   1.00 92.28 137 A 1 
ATOM 1035 C CD1 . LEU A 1 137 ? -7.791  0.322   1.651   1.00 90.85 137 A 1 
ATOM 1036 C CD2 . LEU A 1 137 ? -9.521  0.746   3.367   1.00 91.19 137 A 1 
ATOM 1037 N N   . GLU A 1 138 ? -9.386  -4.733  3.649   1.00 89.33 138 A 1 
ATOM 1038 C CA  . GLU A 1 138 ? -10.090 -6.008  3.475   1.00 88.85 138 A 1 
ATOM 1039 C C   . GLU A 1 138 ? -10.741 -6.493  4.775   1.00 88.81 138 A 1 
ATOM 1040 O O   . GLU A 1 138 ? -11.921 -6.825  4.788   1.00 88.14 138 A 1 
ATOM 1041 C CB  . GLU A 1 138 ? -9.112  -7.058  2.939   1.00 88.33 138 A 1 
ATOM 1042 C CG  . GLU A 1 138 ? -9.747  -8.448  2.726   1.00 85.40 138 A 1 
ATOM 1043 C CD  . GLU A 1 138 ? -10.843 -8.509  1.653   1.00 83.65 138 A 1 
ATOM 1044 O OE1 . GLU A 1 138 ? -11.503 -9.568  1.573   1.00 75.59 138 A 1 
ATOM 1045 O OE2 . GLU A 1 138 ? -10.974 -7.549  0.863   1.00 75.66 138 A 1 
ATOM 1046 N N   . LYS A 1 139 ? -9.987  -6.539  5.889   1.00 87.96 139 A 1 
ATOM 1047 C CA  . LYS A 1 139 ? -10.437 -7.199  7.125   1.00 87.10 139 A 1 
ATOM 1048 C C   . LYS A 1 139 ? -11.358 -6.348  7.989   1.00 88.14 139 A 1 
ATOM 1049 O O   . LYS A 1 139 ? -12.250 -6.890  8.625   1.00 87.65 139 A 1 
ATOM 1050 C CB  . LYS A 1 139 ? -9.229  -7.631  7.956   1.00 85.45 139 A 1 
ATOM 1051 C CG  . LYS A 1 139 ? -8.479  -8.811  7.336   1.00 82.51 139 A 1 
ATOM 1052 C CD  . LYS A 1 139 ? -7.324  -9.196  8.263   1.00 78.89 139 A 1 
ATOM 1053 C CE  . LYS A 1 139 ? -6.622  -10.434 7.718   1.00 73.87 139 A 1 
ATOM 1054 N NZ  . LYS A 1 139 ? -5.372  -10.700 8.462   1.00 67.78 139 A 1 
ATOM 1055 N N   . ASP A 1 140 ? -11.119 -5.036  8.062   1.00 90.36 140 A 1 
ATOM 1056 C CA  . ASP A 1 140 ? -11.778 -4.155  9.030   1.00 91.02 140 A 1 
ATOM 1057 C C   . ASP A 1 140 ? -12.836 -3.273  8.375   1.00 91.97 140 A 1 
ATOM 1058 O O   . ASP A 1 140 ? -13.828 -2.932  9.025   1.00 90.67 140 A 1 
ATOM 1059 C CB  . ASP A 1 140 ? -10.749 -3.295  9.773   1.00 91.04 140 A 1 
ATOM 1060 C CG  . ASP A 1 140 ? -9.716  -4.140  10.507  1.00 90.17 140 A 1 
ATOM 1061 O OD1 . ASP A 1 140 ? -9.568  -4.040  11.742  1.00 85.24 140 A 1 
ATOM 1062 O OD2 . ASP A 1 140 ? -8.958  -4.869  9.835   1.00 84.75 140 A 1 
ATOM 1063 N N   . ILE A 1 141 ? -12.653 -2.925  7.093   1.00 91.97 141 A 1 
ATOM 1064 C CA  . ILE A 1 141 ? -13.627 -2.142  6.332   1.00 93.11 141 A 1 
ATOM 1065 C C   . ILE A 1 141 ? -14.488 -3.065  5.469   1.00 93.57 141 A 1 
ATOM 1066 O O   . ILE A 1 141 ? -15.716 -3.044  5.571   1.00 92.42 141 A 1 
ATOM 1067 C CB  . ILE A 1 141 ? -12.928 -1.033  5.516   1.00 93.79 141 A 1 
ATOM 1068 C CG1 . ILE A 1 141 ? -12.026 -0.116  6.381   1.00 92.21 141 A 1 
ATOM 1069 C CG2 . ILE A 1 141 ? -13.949 -0.207  4.731   1.00 92.10 141 A 1 
ATOM 1070 C CD1 . ILE A 1 141 ? -12.735 0.619   7.526   1.00 88.76 141 A 1 
ATOM 1071 N N   . GLY A 1 142 ? -13.861 -3.905  4.652   1.00 92.32 142 A 1 
ATOM 1072 C CA  . GLY A 1 142 ? -14.511 -4.838  3.742   1.00 93.14 142 A 1 
ATOM 1073 C C   . GLY A 1 142 ? -14.936 -4.215  2.406   1.00 94.96 142 A 1 
ATOM 1074 O O   . GLY A 1 142 ? -15.310 -3.041  2.338   1.00 95.02 142 A 1 
ATOM 1075 N N   . PRO A 1 143 ? -14.951 -5.007  1.316   1.00 93.54 143 A 1 
ATOM 1076 C CA  . PRO A 1 143 ? -15.303 -4.533  -0.024  1.00 94.28 143 A 1 
ATOM 1077 C C   . PRO A 1 143 ? -16.706 -3.917  -0.120  1.00 95.55 143 A 1 
ATOM 1078 O O   . PRO A 1 143 ? -16.913 -2.968  -0.867  1.00 95.18 143 A 1 
ATOM 1079 C CB  . PRO A 1 143 ? -15.187 -5.762  -0.934  1.00 92.90 143 A 1 
ATOM 1080 C CG  . PRO A 1 143 ? -14.178 -6.650  -0.220  1.00 90.59 143 A 1 
ATOM 1081 C CD  . PRO A 1 143 ? -14.475 -6.384  1.254   1.00 92.53 143 A 1 
ATOM 1082 N N   . GLN A 1 144 ? -17.679 -4.414  0.652   1.00 95.29 144 A 1 
ATOM 1083 C CA  . GLN A 1 144 ? -19.046 -3.879  0.619   1.00 95.58 144 A 1 
ATOM 1084 C C   . GLN A 1 144 ? -19.114 -2.450  1.167   1.00 95.95 144 A 1 
ATOM 1085 O O   . GLN A 1 144 ? -19.688 -1.584  0.520   1.00 95.76 144 A 1 
ATOM 1086 C CB  . GLN A 1 144 ? -20.005 -4.824  1.359   1.00 95.82 144 A 1 
ATOM 1087 C CG  . GLN A 1 144 ? -21.478 -4.387  1.220   1.00 91.64 144 A 1 
ATOM 1088 C CD  . GLN A 1 144 ? -21.938 -4.306  -0.234  1.00 91.82 144 A 1 
ATOM 1089 O OE1 . GLN A 1 144 ? -21.778 -5.229  -1.022  1.00 86.12 144 A 1 
ATOM 1090 N NE2 . GLN A 1 144 ? -22.502 -3.201  -0.664  1.00 83.96 144 A 1 
ATOM 1091 N N   . ALA A 1 145 ? -18.473 -2.167  2.301   1.00 95.15 145 A 1 
ATOM 1092 C CA  . ALA A 1 145 ? -18.453 -0.818  2.868   1.00 94.59 145 A 1 
ATOM 1093 C C   . ALA A 1 145 ? -17.715 0.183   1.962   1.00 95.45 145 A 1 
ATOM 1094 O O   . ALA A 1 145 ? -18.099 1.351   1.894   1.00 94.66 145 A 1 
ATOM 1095 C CB  . ALA A 1 145 ? -17.819 -0.887  4.257   1.00 93.86 145 A 1 
ATOM 1096 N N   . ILE A 1 146 ? -16.685 -0.274  1.235   1.00 95.26 146 A 1 
ATOM 1097 C CA  . ILE A 1 146 ? -16.025 0.517   0.186   1.00 95.67 146 A 1 
ATOM 1098 C C   . ILE A 1 146 ? -17.010 0.825   -0.941  1.00 96.08 146 A 1 
ATOM 1099 O O   . ILE A 1 146 ? -17.166 1.984   -1.310  1.00 95.71 146 A 1 
ATOM 1100 C CB  . ILE A 1 146 ? -14.762 -0.216  -0.317  1.00 95.35 146 A 1 
ATOM 1101 C CG1 . ILE A 1 146 ? -13.678 -0.118  0.778   1.00 93.26 146 A 1 
ATOM 1102 C CG2 . ILE A 1 146 ? -14.256 0.351   -1.658  1.00 93.67 146 A 1 
ATOM 1103 C CD1 . ILE A 1 146 ? -12.454 -0.993  0.521   1.00 88.39 146 A 1 
ATOM 1104 N N   . LYS A 1 147 ? -17.709 -0.191  -1.450  1.00 95.81 147 A 1 
ATOM 1105 C CA  . LYS A 1 147 ? -18.692 -0.045  -2.528  1.00 95.92 147 A 1 
ATOM 1106 C C   . LYS A 1 147 ? -19.803 0.942   -2.169  1.00 95.89 147 A 1 
ATOM 1107 O O   . LYS A 1 147 ? -20.190 1.744   -3.008  1.00 94.97 147 A 1 
ATOM 1108 C CB  . LYS A 1 147 ? -19.241 -1.432  -2.866  1.00 95.17 147 A 1 
ATOM 1109 C CG  . LYS A 1 147 ? -20.164 -1.395  -4.084  1.00 88.31 147 A 1 
ATOM 1110 C CD  . LYS A 1 147 ? -20.634 -2.812  -4.403  1.00 87.24 147 A 1 
ATOM 1111 C CE  . LYS A 1 147 ? -21.552 -2.778  -5.619  1.00 77.69 147 A 1 
ATOM 1112 N NZ  . LYS A 1 147 ? -22.021 -4.144  -5.944  1.00 69.01 147 A 1 
ATOM 1113 N N   . ASP A 1 148 ? -20.269 0.931   -0.931  1.00 95.78 148 A 1 
ATOM 1114 C CA  . ASP A 1 148 ? -21.317 1.838   -0.438  1.00 95.08 148 A 1 
ATOM 1115 C C   . ASP A 1 148 ? -20.864 3.314   -0.387  1.00 94.95 148 A 1 
ATOM 1116 O O   . ASP A 1 148 ? -21.700 4.216   -0.326  1.00 93.74 148 A 1 
ATOM 1117 C CB  . ASP A 1 148 ? -21.779 1.375   0.956   1.00 94.96 148 A 1 
ATOM 1118 C CG  . ASP A 1 148 ? -22.416 -0.022  1.000   1.00 93.55 148 A 1 
ATOM 1119 O OD1 . ASP A 1 148 ? -22.836 -0.557  -0.053  1.00 89.58 148 A 1 
ATOM 1120 O OD2 . ASP A 1 148 ? -22.482 -0.585  2.118   1.00 90.15 148 A 1 
ATOM 1121 N N   . LYS A 1 149 ? -19.551 3.576   -0.415  1.00 95.43 149 A 1 
ATOM 1122 C CA  . LYS A 1 149 ? -18.947 4.919   -0.452  1.00 95.08 149 A 1 
ATOM 1123 C C   . LYS A 1 149 ? -18.607 5.405   -1.862  1.00 96.02 149 A 1 
ATOM 1124 O O   . LYS A 1 149 ? -18.262 6.572   -2.027  1.00 94.79 149 A 1 
ATOM 1125 C CB  . LYS A 1 149 ? -17.693 4.935   0.443   1.00 94.00 149 A 1 
ATOM 1126 C CG  . LYS A 1 149 ? -18.005 4.833   1.941   1.00 88.34 149 A 1 
ATOM 1127 C CD  . LYS A 1 149 ? -18.653 6.116   2.467   1.00 83.41 149 A 1 
ATOM 1128 C CE  . LYS A 1 149 ? -18.755 6.048   3.992   1.00 78.27 149 A 1 
ATOM 1129 N NZ  . LYS A 1 149 ? -19.063 7.385   4.555   1.00 68.78 149 A 1 
ATOM 1130 N N   . VAL A 1 150 ? -18.698 4.548   -2.876  1.00 94.71 150 A 1 
ATOM 1131 C CA  . VAL A 1 150 ? -18.382 4.915   -4.259  1.00 95.04 150 A 1 
ATOM 1132 C C   . VAL A 1 150 ? -19.405 5.922   -4.782  1.00 94.67 150 A 1 
ATOM 1133 O O   . VAL A 1 150 ? -20.600 5.646   -4.858  1.00 93.52 150 A 1 
ATOM 1134 C CB  . VAL A 1 150 ? -18.290 3.669   -5.156  1.00 95.19 150 A 1 
ATOM 1135 C CG1 . VAL A 1 150 ? -18.122 4.032   -6.636  1.00 93.09 150 A 1 
ATOM 1136 C CG2 . VAL A 1 150 ? -17.079 2.813   -4.758  1.00 92.50 150 A 1 
ATOM 1137 N N   . THR A 1 151 ? -18.927 7.094   -5.201  1.00 94.81 151 A 1 
ATOM 1138 C CA  . THR A 1 151 ? -19.733 8.153   -5.831  1.00 94.23 151 A 1 
ATOM 1139 C C   . THR A 1 151 ? -19.500 8.234   -7.339  1.00 94.73 151 A 1 
ATOM 1140 O O   . THR A 1 151 ? -20.393 8.646   -8.081  1.00 93.11 151 A 1 
ATOM 1141 C CB  . THR A 1 151 ? -19.457 9.516   -5.188  1.00 93.57 151 A 1 
ATOM 1142 O OG1 . THR A 1 151 ? -18.100 9.851   -5.316  1.00 88.60 151 A 1 
ATOM 1143 C CG2 . THR A 1 151 ? -19.803 9.547   -3.699  1.00 86.26 151 A 1 
ATOM 1144 N N   . VAL A 1 152 ? -18.340 7.795   -7.809  1.00 93.22 152 A 1 
ATOM 1145 C CA  . VAL A 1 152 ? -17.943 7.707   -9.218  1.00 93.76 152 A 1 
ATOM 1146 C C   . VAL A 1 152 ? -17.525 6.261   -9.517  1.00 94.87 152 A 1 
ATOM 1147 O O   . VAL A 1 152 ? -16.345 5.931   -9.389  1.00 94.51 152 A 1 
ATOM 1148 C CB  . VAL A 1 152 ? -16.811 8.709   -9.538  1.00 93.17 152 A 1 
ATOM 1149 C CG1 . VAL A 1 152 ? -16.442 8.671   -11.024 1.00 89.54 152 A 1 
ATOM 1150 C CG2 . VAL A 1 152 ? -17.214 10.150  -9.197  1.00 90.12 152 A 1 
ATOM 1151 N N   . PRO A 1 153 ? -18.459 5.371   -9.896  1.00 94.70 153 A 1 
ATOM 1152 C CA  . PRO A 1 153 ? -18.094 4.013   -10.292 1.00 94.37 153 A 1 
ATOM 1153 C C   . PRO A 1 153 ? -17.114 4.029   -11.471 1.00 94.90 153 A 1 
ATOM 1154 O O   . PRO A 1 153 ? -17.368 4.677   -12.490 1.00 93.92 153 A 1 
ATOM 1155 C CB  . PRO A 1 153 ? -19.406 3.305   -10.643 1.00 93.71 153 A 1 
ATOM 1156 C CG  . PRO A 1 153 ? -20.461 4.118   -9.890  1.00 92.02 153 A 1 
ATOM 1157 C CD  . PRO A 1 153 ? -19.899 5.536   -9.927  1.00 94.41 153 A 1 
ATOM 1158 N N   . LEU A 1 154 ? -15.999 3.311   -11.344 1.00 93.42 154 A 1 
ATOM 1159 C CA  . LEU A 1 154 ? -14.935 3.267   -12.357 1.00 93.93 154 A 1 
ATOM 1160 C C   . LEU A 1 154 ? -15.229 2.225   -13.455 1.00 93.97 154 A 1 
ATOM 1161 O O   . LEU A 1 154 ? -14.353 1.463   -13.879 1.00 92.69 154 A 1 
ATOM 1162 C CB  . LEU A 1 154 ? -13.563 3.094   -11.676 1.00 94.46 154 A 1 
ATOM 1163 C CG  . LEU A 1 154 ? -13.190 4.185   -10.650 1.00 94.01 154 A 1 
ATOM 1164 C CD1 . LEU A 1 154 ? -11.806 3.882   -10.074 1.00 90.56 154 A 1 
ATOM 1165 C CD2 . LEU A 1 154 ? -13.149 5.590   -11.260 1.00 90.63 154 A 1 
ATOM 1166 N N   . ASP A 1 155 ? -16.479 2.189   -13.929 1.00 94.04 155 A 1 
ATOM 1167 C CA  . ASP A 1 155 ? -16.963 1.230   -14.918 1.00 92.83 155 A 1 
ATOM 1168 C C   . ASP A 1 155 ? -16.150 1.279   -16.218 1.00 92.67 155 A 1 
ATOM 1169 O O   . ASP A 1 155 ? -15.918 2.337   -16.814 1.00 90.76 155 A 1 
ATOM 1170 C CB  . ASP A 1 155 ? -18.448 1.474   -15.232 1.00 91.77 155 A 1 
ATOM 1171 C CG  . ASP A 1 155 ? -19.394 1.172   -14.065 1.00 87.28 155 A 1 
ATOM 1172 O OD1 . ASP A 1 155 ? -19.125 0.198   -13.332 1.00 81.40 155 A 1 
ATOM 1173 O OD2 . ASP A 1 155 ? -20.412 1.897   -13.950 1.00 81.88 155 A 1 
ATOM 1174 N N   . GLY A 1 156 ? -15.742 0.109   -16.689 1.00 90.64 156 A 1 
ATOM 1175 C CA  . GLY A 1 156 ? -14.954 -0.032  -17.909 1.00 89.59 156 A 1 
ATOM 1176 C C   . GLY A 1 156 ? -13.456 0.243   -17.744 1.00 90.93 156 A 1 
ATOM 1177 O O   . GLY A 1 156 ? -12.742 0.141   -18.740 1.00 88.42 156 A 1 
ATOM 1178 N N   . ILE A 1 157 ? -12.956 0.553   -16.536 1.00 91.61 157 A 1 
ATOM 1179 C CA  . ILE A 1 157 ? -11.513 0.612   -16.258 1.00 92.25 157 A 1 
ATOM 1180 C C   . ILE A 1 157 ? -10.982 -0.811  -16.043 1.00 92.63 157 A 1 
ATOM 1181 O O   . ILE A 1 157 ? -11.368 -1.489  -15.089 1.00 91.98 157 A 1 
ATOM 1182 C CB  . ILE A 1 157 ? -11.200 1.524   -15.048 1.00 92.72 157 A 1 
ATOM 1183 C CG1 . ILE A 1 157 ? -11.736 2.969   -15.214 1.00 90.68 157 A 1 
ATOM 1184 C CG2 . ILE A 1 157 ? -9.688  1.559   -14.764 1.00 90.89 157 A 1 
ATOM 1185 C CD1 . ILE A 1 157 ? -11.131 3.771   -16.368 1.00 84.33 157 A 1 
ATOM 1186 N N   . LYS A 1 158 ? -10.080 -1.257  -16.913 1.00 90.14 158 A 1 
ATOM 1187 C CA  . LYS A 1 158 ? -9.413  -2.564  -16.842 1.00 90.44 158 A 1 
ATOM 1188 C C   . LYS A 1 158 ? -8.108  -2.448  -16.055 1.00 90.63 158 A 1 
ATOM 1189 O O   . LYS A 1 158 ? -7.148  -1.832  -16.518 1.00 89.83 158 A 1 
ATOM 1190 C CB  . LYS A 1 158 ? -9.196  -3.092  -18.268 1.00 89.43 158 A 1 
ATOM 1191 C CG  . LYS A 1 158 ? -8.634  -4.517  -18.269 1.00 86.70 158 A 1 
ATOM 1192 C CD  . LYS A 1 158 ? -8.403  -5.002  -19.703 1.00 85.55 158 A 1 
ATOM 1193 C CE  . LYS A 1 158 ? -7.826  -6.417  -19.684 1.00 79.58 158 A 1 
ATOM 1194 N NZ  . LYS A 1 158 ? -7.465  -6.879  -21.049 1.00 73.43 158 A 1 
ATOM 1195 N N   . VAL A 1 159 ? -8.059  -3.068  -14.879 1.00 91.80 159 A 1 
ATOM 1196 C CA  . VAL A 1 159 ? -6.969  -2.901  -13.910 1.00 91.77 159 A 1 
ATOM 1197 C C   . VAL A 1 159 ? -6.058  -4.124  -13.861 1.00 91.11 159 A 1 
ATOM 1198 O O   . VAL A 1 159 ? -6.506  -5.248  -13.628 1.00 89.81 159 A 1 
ATOM 1199 C CB  . VAL A 1 159 ? -7.527  -2.583  -12.512 1.00 92.02 159 A 1 
ATOM 1200 C CG1 . VAL A 1 159 ? -6.411  -2.483  -11.465 1.00 88.21 159 A 1 
ATOM 1201 C CG2 . VAL A 1 159 ? -8.292  -1.254  -12.509 1.00 88.16 159 A 1 
ATOM 1202 N N   . ALA A 1 160 ? -4.747  -3.890  -13.982 1.00 91.04 160 A 1 
ATOM 1203 C CA  . ALA A 1 160 ? -3.716  -4.861  -13.646 1.00 90.17 160 A 1 
ATOM 1204 C C   . ALA A 1 160 ? -3.334  -4.739  -12.163 1.00 90.32 160 A 1 
ATOM 1205 O O   . ALA A 1 160 ? -2.517  -3.896  -11.781 1.00 89.80 160 A 1 
ATOM 1206 C CB  . ALA A 1 160 ? -2.516  -4.652  -14.577 1.00 90.22 160 A 1 
ATOM 1207 N N   . VAL A 1 161 ? -3.898  -5.594  -11.305 1.00 89.52 161 A 1 
ATOM 1208 C CA  . VAL A 1 161 ? -3.585  -5.599  -9.866  1.00 88.99 161 A 1 
ATOM 1209 C C   . VAL A 1 161 ? -2.196  -6.187  -9.612  1.00 87.65 161 A 1 
ATOM 1210 O O   . VAL A 1 161 ? -1.901  -7.324  -9.991  1.00 86.15 161 A 1 
ATOM 1211 C CB  . VAL A 1 161 ? -4.658  -6.335  -9.048  1.00 89.28 161 A 1 
ATOM 1212 C CG1 . VAL A 1 161 ? -4.334  -6.318  -7.550  1.00 84.50 161 A 1 
ATOM 1213 C CG2 . VAL A 1 161 ? -6.023  -5.670  -9.226  1.00 85.35 161 A 1 
ATOM 1214 N N   . HIS A 1 162 ? -1.342  -5.430  -8.920  1.00 88.47 162 A 1 
ATOM 1215 C CA  . HIS A 1 162 ? -0.003  -5.846  -8.522  1.00 86.93 162 A 1 
ATOM 1216 C C   . HIS A 1 162 ? 0.144   -5.943  -6.997  1.00 85.33 162 A 1 
ATOM 1217 O O   . HIS A 1 162 ? 0.323   -4.948  -6.300  1.00 83.18 162 A 1 
ATOM 1218 C CB  . HIS A 1 162 ? 1.044   -4.918  -9.144  1.00 86.08 162 A 1 
ATOM 1219 C CG  . HIS A 1 162 ? 2.435   -5.434  -8.880  1.00 84.18 162 A 1 
ATOM 1220 N ND1 . HIS A 1 162 ? 3.007   -6.541  -9.468  1.00 77.71 162 A 1 
ATOM 1221 C CD2 . HIS A 1 162 ? 3.324   -4.965  -7.958  1.00 77.31 162 A 1 
ATOM 1222 C CE1 . HIS A 1 162 ? 4.213   -6.726  -8.912  1.00 78.86 162 A 1 
ATOM 1223 N NE2 . HIS A 1 162 ? 4.449   -5.792  -7.985  1.00 79.70 162 A 1 
ATOM 1224 N N   . TYR A 1 163 ? 0.149   -7.169  -6.475  1.00 80.11 163 A 1 
ATOM 1225 C CA  . TYR A 1 163 ? 0.265   -7.456  -5.036  1.00 78.37 163 A 1 
ATOM 1226 C C   . TYR A 1 163 ? 1.634   -7.082  -4.448  1.00 76.35 163 A 1 
ATOM 1227 O O   . TYR A 1 163 ? 1.723   -6.625  -3.311  1.00 70.73 163 A 1 
ATOM 1228 C CB  . TYR A 1 163 ? -0.018  -8.945  -4.804  1.00 77.29 163 A 1 
ATOM 1229 C CG  . TYR A 1 163 ? -1.489  -9.305  -4.861  1.00 77.17 163 A 1 
ATOM 1230 C CD1 . TYR A 1 163 ? -2.203  -9.470  -3.659  1.00 72.72 163 A 1 
ATOM 1231 C CD2 . TYR A 1 163 ? -2.151  -9.452  -6.092  1.00 73.18 163 A 1 
ATOM 1232 C CE1 . TYR A 1 163 ? -3.569  -9.784  -3.687  1.00 71.11 163 A 1 
ATOM 1233 C CE2 . TYR A 1 163 ? -3.526  -9.760  -6.123  1.00 70.96 163 A 1 
ATOM 1234 C CZ  . TYR A 1 163 ? -4.235  -9.929  -4.917  1.00 76.35 163 A 1 
ATOM 1235 O OH  . TYR A 1 163 ? -5.560  -10.223 -4.932  1.00 73.10 163 A 1 
ATOM 1236 N N   . GLY A 1 164 ? 2.711   -7.268  -5.219  1.00 74.98 164 A 1 
ATOM 1237 C CA  . GLY A 1 164 ? 4.083   -7.077  -4.752  1.00 72.63 164 A 1 
ATOM 1238 C C   . GLY A 1 164 ? 4.652   -8.268  -3.972  1.00 71.16 164 A 1 
ATOM 1239 O O   . GLY A 1 164 ? 3.968   -9.231  -3.642  1.00 66.12 164 A 1 
ATOM 1240 N N   . CYS A 1 165 ? 5.959   -8.209  -3.693  1.00 69.73 165 A 1 
ATOM 1241 C CA  . CYS A 1 165 ? 6.735   -9.364  -3.224  1.00 66.88 165 A 1 
ATOM 1242 C C   . CYS A 1 165 ? 6.380   -9.860  -1.811  1.00 64.24 165 A 1 
ATOM 1243 O O   . CYS A 1 165 ? 6.432   -11.060 -1.569  1.00 58.96 165 A 1 
ATOM 1244 C CB  . CYS A 1 165 ? 8.229   -9.013  -3.297  1.00 63.15 165 A 1 
ATOM 1245 S SG  . CYS A 1 165 ? 8.600   -7.515  -2.310  1.00 57.52 165 A 1 
ATOM 1246 N N   . HIS A 1 166 ? 6.039   -8.970  -0.866  1.00 64.14 166 A 1 
ATOM 1247 C CA  . HIS A 1 166 ? 5.665   -9.391  0.488   1.00 61.42 166 A 1 
ATOM 1248 C C   . HIS A 1 166 ? 4.243   -9.949  0.531   1.00 61.65 166 A 1 
ATOM 1249 O O   . HIS A 1 166 ? 3.989   -10.954 1.185   1.00 56.36 166 A 1 
ATOM 1250 C CB  . HIS A 1 166 ? 5.854   -8.231  1.468   1.00 54.42 166 A 1 
ATOM 1251 C CG  . HIS A 1 166 ? 5.690   -8.688  2.894   1.00 50.11 166 A 1 
ATOM 1252 N ND1 . HIS A 1 166 ? 6.536   -9.536  3.571   1.00 44.61 166 A 1 
ATOM 1253 C CD2 . HIS A 1 166 ? 4.643   -8.408  3.721   1.00 42.85 166 A 1 
ATOM 1254 C CE1 . HIS A 1 166 ? 6.003   -9.771  4.776   1.00 39.04 166 A 1 
ATOM 1255 N NE2 . HIS A 1 166 ? 4.855   -9.100  4.910   1.00 39.80 166 A 1 
ATOM 1256 N N   . MET A 1 167 ? 3.341   -9.348  -0.254  1.00 56.86 167 A 1 
ATOM 1257 C CA  . MET A 1 167 ? 1.943   -9.767  -0.346  1.00 53.69 167 A 1 
ATOM 1258 C C   . MET A 1 167 ? 1.758   -11.147 -0.996  1.00 55.78 167 A 1 
ATOM 1259 O O   . MET A 1 167 ? 0.680   -11.710 -0.868  1.00 51.04 167 A 1 
ATOM 1260 C CB  . MET A 1 167 ? 1.125   -8.708  -1.103  1.00 46.61 167 A 1 
ATOM 1261 C CG  . MET A 1 167 ? 1.077   -7.377  -0.355  1.00 43.08 167 A 1 
ATOM 1262 S SD  . MET A 1 167 ? 0.350   -7.428  1.290   1.00 39.78 167 A 1 
ATOM 1263 C CE  . MET A 1 167 ? -1.388  -7.560  0.861   1.00 36.08 167 A 1 
ATOM 1264 N N   . ILE A 1 168 ? 2.767   -11.733 -1.641  1.00 49.11 168 A 1 
ATOM 1265 C CA  . ILE A 1 168 ? 2.699   -13.112 -2.147  1.00 46.80 168 A 1 
ATOM 1266 C C   . ILE A 1 168 ? 3.301   -14.133 -1.175  1.00 48.00 168 A 1 
ATOM 1267 O O   . ILE A 1 168 ? 2.967   -15.304 -1.249  1.00 44.59 168 A 1 
ATOM 1268 C CB  . ILE A 1 168 ? 3.288   -13.232 -3.569  1.00 41.57 168 A 1 
ATOM 1269 C CG1 . ILE A 1 168 ? 4.802   -12.971 -3.611  1.00 39.65 168 A 1 
ATOM 1270 C CG2 . ILE A 1 168 ? 2.525   -12.276 -4.500  1.00 40.04 168 A 1 
ATOM 1271 C CD1 . ILE A 1 168 ? 5.440   -13.242 -4.964  1.00 37.58 168 A 1 
ATOM 1272 N N   . ARG A 1 169 ? 4.154   -13.700 -0.236  1.00 49.52 169 A 1 
ATOM 1273 C CA  . ARG A 1 169 ? 4.830   -14.618 0.693   1.00 49.28 169 A 1 
ATOM 1274 C C   . ARG A 1 169 ? 3.866   -15.139 1.757   1.00 49.62 169 A 1 
ATOM 1275 O O   . ARG A 1 169 ? 3.151   -14.328 2.331   1.00 46.94 169 A 1 
ATOM 1276 C CB  . ARG A 1 169 ? 6.029   -13.935 1.352   1.00 45.01 169 A 1 
ATOM 1277 C CG  . ARG A 1 169 ? 7.169   -13.751 0.358   1.00 41.05 169 A 1 
ATOM 1278 C CD  . ARG A 1 169 ? 8.350   -13.039 1.018   1.00 39.79 169 A 1 
ATOM 1279 N NE  . ARG A 1 169 ? 9.603   -13.744 0.736   1.00 36.98 169 A 1 
ATOM 1280 C CZ  . ARG A 1 169 ? 10.789  -13.460 1.237   1.00 34.05 169 A 1 
ATOM 1281 N NH1 . ARG A 1 169 ? 10.984  -12.429 2.012   1.00 32.89 169 A 1 
ATOM 1282 N NH2 . ARG A 1 169 ? 11.809  -14.234 0.979   1.00 32.00 169 A 1 
ATOM 1283 N N   . PRO A 1 170 ? 3.847   -16.445 2.070   1.00 43.55 170 A 1 
ATOM 1284 C CA  . PRO A 1 170 ? 3.097   -16.967 3.208   1.00 42.33 170 A 1 
ATOM 1285 C C   . PRO A 1 170 ? 3.538   -16.286 4.508   1.00 44.62 170 A 1 
ATOM 1286 O O   . PRO A 1 170 ? 4.735   -16.174 4.781   1.00 43.41 170 A 1 
ATOM 1287 C CB  . PRO A 1 170 ? 3.361   -18.476 3.230   1.00 37.35 170 A 1 
ATOM 1288 C CG  . PRO A 1 170 ? 3.754   -18.794 1.788   1.00 36.19 170 A 1 
ATOM 1289 C CD  . PRO A 1 170 ? 4.493   -17.530 1.348   1.00 39.45 170 A 1 
ATOM 1290 N N   . SER A 1 171 ? 2.584   -15.803 5.302   1.00 54.64 171 A 1 
ATOM 1291 C CA  . SER A 1 171 ? 2.833   -15.182 6.608   1.00 55.82 171 A 1 
ATOM 1292 C C   . SER A 1 171 ? 1.571   -15.232 7.480   1.00 57.91 171 A 1 
ATOM 1293 O O   . SER A 1 171 ? 0.465   -15.395 6.963   1.00 55.41 171 A 1 
ATOM 1294 C CB  . SER A 1 171 ? 3.339   -13.739 6.440   1.00 51.87 171 A 1 
ATOM 1295 O OG  . SER A 1 171 ? 2.307   -12.806 6.202   1.00 46.81 171 A 1 
ATOM 1296 N N   . LYS A 1 172 ? 1.738   -15.085 8.803   1.00 51.94 172 A 1 
ATOM 1297 C CA  . LYS A 1 172 ? 0.605   -15.075 9.753   1.00 53.29 172 A 1 
ATOM 1298 C C   . LYS A 1 172 ? -0.345  -13.896 9.512   1.00 54.27 172 A 1 
ATOM 1299 O O   . LYS A 1 172 ? -1.544  -14.011 9.723   1.00 52.10 172 A 1 
ATOM 1300 C CB  . LYS A 1 172 ? 1.122   -15.032 11.196  1.00 50.92 172 A 1 
ATOM 1301 C CG  . LYS A 1 172 ? 1.788   -16.337 11.649  1.00 46.79 172 A 1 
ATOM 1302 C CD  . LYS A 1 172 ? 2.152   -16.227 13.137  1.00 43.60 172 A 1 
ATOM 1303 C CE  . LYS A 1 172 ? 2.767   -17.516 13.677  1.00 40.49 172 A 1 
ATOM 1304 N NZ  . LYS A 1 172 ? 3.087   -17.388 15.125  1.00 35.81 172 A 1 
ATOM 1305 N N   . GLU A 1 173 ? 0.175   -12.778 9.019   1.00 55.80 173 A 1 
ATOM 1306 C CA  . GLU A 1 173 ? -0.589  -11.566 8.723   1.00 55.56 173 A 1 
ATOM 1307 C C   . GLU A 1 173 ? -1.582  -11.763 7.572   1.00 57.26 173 A 1 
ATOM 1308 O O   . GLU A 1 173 ? -2.526  -10.985 7.430   1.00 53.75 173 A 1 
ATOM 1309 C CB  . GLU A 1 173 ? 0.367   -10.407 8.394   1.00 52.06 173 A 1 
ATOM 1310 C CG  . GLU A 1 173 ? 1.385   -10.067 9.505   1.00 46.76 173 A 1 
ATOM 1311 C CD  . GLU A 1 173 ? 2.575   -11.038 9.629   1.00 43.55 173 A 1 
ATOM 1312 O OE1 . GLU A 1 173 ? 3.285   -10.946 10.652  1.00 40.59 173 A 1 
ATOM 1313 O OE2 . GLU A 1 173 ? 2.757   -11.899 8.737   1.00 39.46 173 A 1 
ATOM 1314 N N   . LYS A 1 174 ? -1.402  -12.816 6.770   1.00 56.01 174 A 1 
ATOM 1315 C CA  . LYS A 1 174 ? -2.338  -13.213 5.708   1.00 56.39 174 A 1 
ATOM 1316 C C   . LYS A 1 174 ? -3.453  -14.149 6.174   1.00 57.68 174 A 1 
ATOM 1317 O O   . LYS A 1 174 ? -4.306  -14.499 5.364   1.00 55.66 174 A 1 
ATOM 1318 C CB  . LYS A 1 174 ? -1.571  -13.889 4.582   1.00 53.14 174 A 1 
ATOM 1319 C CG  . LYS A 1 174 ? -0.685  -12.929 3.803   1.00 49.84 174 A 1 
ATOM 1320 C CD  . LYS A 1 174 ? 0.008   -13.797 2.767   1.00 48.90 174 A 1 
ATOM 1321 C CE  . LYS A 1 174 ? 0.556   -13.009 1.620   1.00 45.62 174 A 1 
ATOM 1322 N NZ  . LYS A 1 174 ? 0.992   -13.970 0.592   1.00 42.81 174 A 1 
ATOM 1323 N N   . GLU A 1 175 ? -3.452  -14.575 7.427   1.00 56.38 175 A 1 
ATOM 1324 C CA  . GLU A 1 175 ? -4.516  -15.420 7.959   1.00 57.72 175 A 1 
ATOM 1325 C C   . GLU A 1 175 ? -5.884  -14.753 7.746   1.00 58.95 175 A 1 
ATOM 1326 O O   . GLU A 1 175 ? -6.061  -13.568 8.025   1.00 55.49 175 A 1 
ATOM 1327 C CB  . GLU A 1 175 ? -4.224  -15.730 9.430   1.00 54.65 175 A 1 
ATOM 1328 C CG  . GLU A 1 175 ? -5.183  -16.782 9.999   1.00 49.82 175 A 1 
ATOM 1329 C CD  . GLU A 1 175 ? -4.793  -17.236 11.417  1.00 45.39 175 A 1 
ATOM 1330 O OE1 . GLU A 1 175 ? -5.376  -18.240 11.870  1.00 41.97 175 A 1 
ATOM 1331 O OE2 . GLU A 1 175 ? -3.893  -16.608 12.026  1.00 42.37 175 A 1 
ATOM 1332 N N   . GLY A 1 176 ? -6.831  -15.486 7.166   1.00 59.15 176 A 1 
ATOM 1333 C CA  . GLY A 1 176 ? -8.153  -14.970 6.797   1.00 61.05 176 A 1 
ATOM 1334 C C   . GLY A 1 176 ? -8.233  -14.229 5.449   1.00 63.25 176 A 1 
ATOM 1335 O O   . GLY A 1 176 ? -9.337  -13.912 5.022   1.00 59.91 176 A 1 
ATOM 1336 N N   . LEU A 1 177 ? -7.120  -14.004 4.743   1.00 66.14 177 A 1 
ATOM 1337 C CA  . LEU A 1 177 ? -7.096  -13.353 3.419   1.00 67.17 177 A 1 
ATOM 1338 C C   . LEU A 1 177 ? -7.101  -14.343 2.234   1.00 66.55 177 A 1 
ATOM 1339 O O   . LEU A 1 177 ? -6.796  -13.966 1.099   1.00 62.95 177 A 1 
ATOM 1340 C CB  . LEU A 1 177 ? -5.912  -12.371 3.341   1.00 66.06 177 A 1 
ATOM 1341 C CG  . LEU A 1 177 ? -5.947  -11.218 4.351   1.00 63.94 177 A 1 
ATOM 1342 C CD1 . LEU A 1 177 ? -4.695  -10.366 4.170   1.00 61.77 177 A 1 
ATOM 1343 C CD2 . LEU A 1 177 ? -7.170  -10.319 4.158   1.00 61.75 177 A 1 
ATOM 1344 N N   . GLY A 1 178 ? -7.433  -15.611 2.469   1.00 63.08 178 A 1 
ATOM 1345 C CA  . GLY A 1 178 ? -7.456  -16.661 1.450   1.00 65.71 178 A 1 
ATOM 1346 C C   . GLY A 1 178 ? -6.071  -17.247 1.141   1.00 67.49 178 A 1 
ATOM 1347 O O   . GLY A 1 178 ? -5.226  -17.396 2.021   1.00 63.70 178 A 1 
ATOM 1348 N N   . SER A 1 179 ? -5.844  -17.627 -0.123  1.00 65.37 179 A 1 
ATOM 1349 C CA  . SER A 1 179 ? -4.607  -18.300 -0.536  1.00 67.55 179 A 1 
ATOM 1350 C C   . SER A 1 179 ? -3.391  -17.374 -0.461  1.00 68.44 179 A 1 
ATOM 1351 O O   . SER A 1 179 ? -3.388  -16.277 -1.019  1.00 66.38 179 A 1 
ATOM 1352 C CB  . SER A 1 179 ? -4.752  -18.860 -1.950  1.00 65.35 179 A 1 
ATOM 1353 O OG  . SER A 1 179 ? -3.539  -19.466 -2.364  1.00 59.01 179 A 1 
ATOM 1354 N N   . ALA A 1 180 ? -2.314  -17.854 0.174   1.00 63.10 180 A 1 
ATOM 1355 C CA  . ALA A 1 180 ? -1.035  -17.148 0.213   1.00 63.34 180 A 1 
ATOM 1356 C C   . ALA A 1 180 ? -0.338  -17.105 -1.157  1.00 65.22 180 A 1 
ATOM 1357 O O   . ALA A 1 180 ? 0.358   -16.132 -1.452  1.00 62.78 180 A 1 
ATOM 1358 C CB  . ALA A 1 180 ? -0.160  -17.818 1.278   1.00 59.90 180 A 1 
ATOM 1359 N N   . GLU A 1 181 ? -0.553  -18.121 -1.992  1.00 62.62 181 A 1 
ATOM 1360 C CA  . GLU A 1 181 ? 0.076   -18.278 -3.309  1.00 64.10 181 A 1 
ATOM 1361 C C   . GLU A 1 181 ? -0.750  -17.656 -4.444  1.00 65.43 181 A 1 
ATOM 1362 O O   . GLU A 1 181 ? -0.203  -17.169 -5.430  1.00 62.76 181 A 1 
ATOM 1363 C CB  . GLU A 1 181 ? 0.304   -19.772 -3.585  1.00 61.54 181 A 1 
ATOM 1364 C CG  . GLU A 1 181 ? 1.181   -20.484 -2.533  1.00 55.71 181 A 1 
ATOM 1365 C CD  . GLU A 1 181 ? 2.512   -19.762 -2.278  1.00 51.45 181 A 1 
ATOM 1366 O OE1 . GLU A 1 181 ? 2.900   -19.654 -1.089  1.00 48.03 181 A 1 
ATOM 1367 O OE2 . GLU A 1 181 ? 3.115   -19.269 -3.254  1.00 47.58 181 A 1 
ATOM 1368 N N   . ASN A 1 182 ? -2.077  -17.632 -4.294  1.00 65.69 182 A 1 
ATOM 1369 C CA  . ASN A 1 182 ? -3.001  -17.024 -5.254  1.00 67.99 182 A 1 
ATOM 1370 C C   . ASN A 1 182 ? -4.009  -16.108 -4.530  1.00 70.33 182 A 1 
ATOM 1371 O O   . ASN A 1 182 ? -5.194  -16.445 -4.426  1.00 68.36 182 A 1 
ATOM 1372 C CB  . ASN A 1 182 ? -3.663  -18.142 -6.071  1.00 65.56 182 A 1 
ATOM 1373 C CG  . ASN A 1 182 ? -4.524  -17.596 -7.198  1.00 61.28 182 A 1 
ATOM 1374 O OD1 . ASN A 1 182 ? -4.362  -16.493 -7.684  1.00 59.54 182 A 1 
ATOM 1375 N ND2 . ASN A 1 182 ? -5.472  -18.372 -7.665  1.00 57.42 182 A 1 
ATOM 1376 N N   . PRO A 1 183 ? -3.558  -14.974 -3.965  1.00 72.13 183 A 1 
ATOM 1377 C CA  . PRO A 1 183 ? -4.425  -14.064 -3.230  1.00 73.10 183 A 1 
ATOM 1378 C C   . PRO A 1 183 ? -5.424  -13.383 -4.176  1.00 75.38 183 A 1 
ATOM 1379 O O   . PRO A 1 183 ? -5.083  -13.041 -5.307  1.00 75.22 183 A 1 
ATOM 1380 C CB  . PRO A 1 183 ? -3.483  -13.074 -2.547  1.00 71.05 183 A 1 
ATOM 1381 C CG  . PRO A 1 183 ? -2.278  -13.034 -3.485  1.00 69.89 183 A 1 
ATOM 1382 C CD  . PRO A 1 183 ? -2.201  -14.464 -4.003  1.00 73.27 183 A 1 
ATOM 1383 N N   . ARG A 1 184 ? -6.649  -13.174 -3.706  1.00 77.71 184 A 1 
ATOM 1384 C CA  . ARG A 1 184 ? -7.748  -12.547 -4.472  1.00 79.96 184 A 1 
ATOM 1385 C C   . ARG A 1 184 ? -8.403  -11.370 -3.754  1.00 82.93 184 A 1 
ATOM 1386 O O   . ARG A 1 184 ? -9.169  -10.638 -4.366  1.00 81.49 184 A 1 
ATOM 1387 C CB  . ARG A 1 184 ? -8.801  -13.613 -4.835  1.00 77.16 184 A 1 
ATOM 1388 C CG  . ARG A 1 184 ? -8.290  -14.737 -5.753  1.00 73.08 184 A 1 
ATOM 1389 C CD  . ARG A 1 184 ? -7.782  -14.156 -7.082  1.00 69.83 184 A 1 
ATOM 1390 N NE  . ARG A 1 184 ? -7.403  -15.185 -8.054  1.00 66.10 184 A 1 
ATOM 1391 C CZ  . ARG A 1 184 ? -7.129  -14.915 -9.319  1.00 58.80 184 A 1 
ATOM 1392 N NH1 . ARG A 1 184 ? -7.146  -13.702 -9.771  1.00 53.85 184 A 1 
ATOM 1393 N NH2 . ARG A 1 184 ? -6.840  -15.848 -10.183 1.00 54.16 184 A 1 
ATOM 1394 N N   . PHE A 1 185 ? -8.079  -11.142 -2.485  1.00 83.84 185 A 1 
ATOM 1395 C CA  . PHE A 1 185 ? -8.680  -10.085 -1.676  1.00 84.51 185 A 1 
ATOM 1396 C C   . PHE A 1 185 ? -8.415  -8.685  -2.243  1.00 87.40 185 A 1 
ATOM 1397 O O   . PHE A 1 185 ? -9.296  -7.837  -2.226  1.00 87.26 185 A 1 
ATOM 1398 C CB  . PHE A 1 185 ? -8.181  -10.207 -0.236  1.00 81.08 185 A 1 
ATOM 1399 C CG  . PHE A 1 185 ? -6.707  -9.907  -0.051  1.00 77.78 185 A 1 
ATOM 1400 C CD1 . PHE A 1 185 ? -5.743  -10.924 -0.185  1.00 74.31 185 A 1 
ATOM 1401 C CD2 . PHE A 1 185 ? -6.303  -8.600  0.264   1.00 72.94 185 A 1 
ATOM 1402 C CE1 . PHE A 1 185 ? -4.385  -10.636 0.004   1.00 68.46 185 A 1 
ATOM 1403 C CE2 . PHE A 1 185 ? -4.941  -8.314  0.450   1.00 69.29 185 A 1 
ATOM 1404 C CZ  . PHE A 1 185 ? -3.982  -9.333  0.327   1.00 67.44 185 A 1 
ATOM 1405 N N   . PHE A 1 186 ? -7.236  -8.427  -2.821  1.00 85.42 186 A 1 
ATOM 1406 C CA  . PHE A 1 186 ? -6.945  -7.127  -3.429  1.00 87.69 186 A 1 
ATOM 1407 C C   . PHE A 1 186 ? -7.708  -6.928  -4.745  1.00 89.44 186 A 1 
ATOM 1408 O O   . PHE A 1 186 ? -8.150  -5.823  -5.037  1.00 89.84 186 A 1 
ATOM 1409 C CB  . PHE A 1 186 ? -5.427  -6.976  -3.587  1.00 87.49 186 A 1 
ATOM 1410 C CG  . PHE A 1 186 ? -4.908  -5.612  -4.015  1.00 87.29 186 A 1 
ATOM 1411 C CD1 . PHE A 1 186 ? -3.567  -5.497  -4.440  1.00 84.88 186 A 1 
ATOM 1412 C CD2 . PHE A 1 186 ? -5.711  -4.456  -3.983  1.00 85.24 186 A 1 
ATOM 1413 C CE1 . PHE A 1 186 ? -3.057  -4.256  -4.852  1.00 84.39 186 A 1 
ATOM 1414 C CE2 . PHE A 1 186 ? -5.204  -3.221  -4.410  1.00 84.46 186 A 1 
ATOM 1415 C CZ  . PHE A 1 186 ? -3.882  -3.124  -4.849  1.00 85.19 186 A 1 
ATOM 1416 N N   . ASP A 1 187 ? -7.942  -7.998  -5.511  1.00 88.47 187 A 1 
ATOM 1417 C CA  . ASP A 1 187 ? -8.835  -7.968  -6.668  1.00 89.58 187 A 1 
ATOM 1418 C C   . ASP A 1 187 ? -10.262 -7.574  -6.256  1.00 91.62 187 A 1 
ATOM 1419 O O   . ASP A 1 187 ? -10.864 -6.718  -6.902  1.00 91.94 187 A 1 
ATOM 1420 C CB  . ASP A 1 187 ? -8.853  -9.338  -7.357  1.00 88.19 187 A 1 
ATOM 1421 C CG  . ASP A 1 187 ? -7.486  -9.760  -7.890  1.00 86.64 187 A 1 
ATOM 1422 O OD1 . ASP A 1 187 ? -7.294  -9.695  -9.115  1.00 82.02 187 A 1 
ATOM 1423 O OD2 . ASP A 1 187 ? -6.600  -10.182 -7.115  1.00 81.19 187 A 1 
ATOM 1424 N N   . ALA A 1 188 ? -10.783 -8.138  -5.163  1.00 90.60 188 A 1 
ATOM 1425 C CA  . ALA A 1 188 ? -12.107 -7.803  -4.641  1.00 91.09 188 A 1 
ATOM 1426 C C   . ALA A 1 188 ? -12.216 -6.329  -4.209  1.00 93.13 188 A 1 
ATOM 1427 O O   . ALA A 1 188 ? -13.227 -5.679  -4.486  1.00 93.40 188 A 1 
ATOM 1428 C CB  . ALA A 1 188 ? -12.432 -8.756  -3.483  1.00 90.29 188 A 1 
ATOM 1429 N N   . LEU A 1 189 ? -11.169 -5.776  -3.594  1.00 90.56 189 A 1 
ATOM 1430 C CA  . LEU A 1 189 ? -11.110 -4.352  -3.248  1.00 91.83 189 A 1 
ATOM 1431 C C   . LEU A 1 189 ? -11.114 -3.451  -4.493  1.00 93.77 189 A 1 
ATOM 1432 O O   . LEU A 1 189 ? -11.781 -2.417  -4.496  1.00 94.20 189 A 1 
ATOM 1433 C CB  . LEU A 1 189 ? -9.856  -4.072  -2.405  1.00 91.36 189 A 1 
ATOM 1434 C CG  . LEU A 1 189 ? -9.836  -4.672  -0.989  1.00 89.77 189 A 1 
ATOM 1435 C CD1 . LEU A 1 189 ? -8.484  -4.358  -0.345  1.00 87.08 189 A 1 
ATOM 1436 C CD2 . LEU A 1 189 ? -10.928 -4.094  -0.094  1.00 86.86 189 A 1 
ATOM 1437 N N   . VAL A 1 190 ? -10.406 -3.834  -5.562  1.00 92.52 190 A 1 
ATOM 1438 C CA  . VAL A 1 190 ? -10.432 -3.110  -6.842  1.00 93.84 190 A 1 
ATOM 1439 C C   . VAL A 1 190 ? -11.818 -3.191  -7.477  1.00 95.02 190 A 1 
ATOM 1440 O O   . VAL A 1 190 ? -12.380 -2.155  -7.826  1.00 95.18 190 A 1 
ATOM 1441 C CB  . VAL A 1 190 ? -9.325  -3.615  -7.782  1.00 93.61 190 A 1 
ATOM 1442 C CG1 . VAL A 1 190 ? -9.491  -3.110  -9.220  1.00 90.75 190 A 1 
ATOM 1443 C CG2 . VAL A 1 190 ? -7.966  -3.120  -7.274  1.00 90.40 190 A 1 
ATOM 1444 N N   . ASP A 1 191 ? -12.414 -4.373  -7.553  1.00 93.36 191 A 1 
ATOM 1445 C CA  . ASP A 1 191 ? -13.760 -4.573  -8.110  1.00 93.70 191 A 1 
ATOM 1446 C C   . ASP A 1 191 ? -14.831 -3.785  -7.323  1.00 94.74 191 A 1 
ATOM 1447 O O   . ASP A 1 191 ? -15.805 -3.308  -7.908  1.00 94.56 191 A 1 
ATOM 1448 C CB  . ASP A 1 191 ? -14.090 -6.087  -8.153  1.00 92.93 191 A 1 
ATOM 1449 C CG  . ASP A 1 191 ? -13.460 -6.879  -9.322  1.00 91.01 191 A 1 
ATOM 1450 O OD1 . ASP A 1 191 ? -12.636 -6.340  -10.091 1.00 85.53 191 A 1 
ATOM 1451 O OD2 . ASP A 1 191 ? -13.886 -8.036  -9.580  1.00 85.04 191 A 1 
ATOM 1452 N N   . ALA A 1 192 ? -14.637 -3.558  -6.023  1.00 93.88 192 A 1 
ATOM 1453 C CA  . ALA A 1 192 ? -15.532 -2.731  -5.207  1.00 94.34 192 A 1 
ATOM 1454 C C   . ALA A 1 192 ? -15.575 -1.252  -5.637  1.00 95.18 192 A 1 
ATOM 1455 O O   . ALA A 1 192 ? -16.560 -0.573  -5.356  1.00 94.74 192 A 1 
ATOM 1456 C CB  . ALA A 1 192 ? -15.132 -2.865  -3.732  1.00 94.72 192 A 1 
ATOM 1457 N N   . THR A 1 193 ? -14.566 -0.758  -6.365  1.00 93.74 193 A 1 
ATOM 1458 C CA  . THR A 1 193 ? -14.548 0.615   -6.914  1.00 93.74 193 A 1 
ATOM 1459 C C   . THR A 1 193 ? -15.386 0.781   -8.191  1.00 94.30 193 A 1 
ATOM 1460 O O   . THR A 1 193 ? -15.557 1.895   -8.681  1.00 93.78 193 A 1 
ATOM 1461 C CB  . THR A 1 193 ? -13.118 1.101   -7.187  1.00 94.21 193 A 1 
ATOM 1462 O OG1 . THR A 1 193 ? -12.546 0.438   -8.293  1.00 91.06 193 A 1 
ATOM 1463 C CG2 . THR A 1 193 ? -12.171 0.943   -5.993  1.00 90.17 193 A 1 
ATOM 1464 N N   . GLY A 1 194 ? -15.900 -0.315  -8.766  1.00 93.82 194 A 1 
ATOM 1465 C CA  . GLY A 1 194 ? -16.516 -0.351  -10.093 1.00 93.13 194 A 1 
ATOM 1466 C C   . GLY A 1 194 ? -15.524 -0.627  -11.232 1.00 94.17 194 A 1 
ATOM 1467 O O   . GLY A 1 194 ? -15.943 -1.056  -12.303 1.00 92.36 194 A 1 
ATOM 1468 N N   . ALA A 1 195 ? -14.218 -0.455  -11.014 1.00 92.67 195 A 1 
ATOM 1469 C CA  . ALA A 1 195 ? -13.193 -0.930  -11.940 1.00 92.34 195 A 1 
ATOM 1470 C C   . ALA A 1 195 ? -13.186 -2.466  -12.008 1.00 92.33 195 A 1 
ATOM 1471 O O   . ALA A 1 195 ? -13.751 -3.144  -11.151 1.00 91.29 195 A 1 
ATOM 1472 C CB  . ALA A 1 195 ? -11.828 -0.381  -11.510 1.00 92.73 195 A 1 
ATOM 1473 N N   . LYS A 1 196 ? -12.523 -3.038  -13.010 1.00 90.39 196 A 1 
ATOM 1474 C CA  . LYS A 1 196 ? -12.420 -4.493  -13.143 1.00 89.45 196 A 1 
ATOM 1475 C C   . LYS A 1 196 ? -10.984 -4.970  -13.005 1.00 90.18 196 A 1 
ATOM 1476 O O   . LYS A 1 196 ? -10.153 -4.698  -13.874 1.00 88.84 196 A 1 
ATOM 1477 C CB  . LYS A 1 196 ? -13.085 -4.948  -14.456 1.00 87.68 196 A 1 
ATOM 1478 C CG  . LYS A 1 196 ? -13.228 -6.480  -14.554 1.00 76.57 196 A 1 
ATOM 1479 C CD  . LYS A 1 196 ? -14.218 -7.022  -13.507 1.00 70.35 196 A 1 
ATOM 1480 C CE  . LYS A 1 196 ? -14.131 -8.535  -13.339 1.00 60.59 196 A 1 
ATOM 1481 N NZ  . LYS A 1 196 ? -14.701 -8.914  -12.014 1.00 51.16 196 A 1 
ATOM 1482 N N   . SER A 1 197 ? -10.707 -5.739  -11.956 1.00 89.46 197 A 1 
ATOM 1483 C CA  . SER A 1 197 ? -9.487  -6.535  -11.886 1.00 87.18 197 A 1 
ATOM 1484 C C   . SER A 1 197 ? -9.557  -7.670  -12.909 1.00 85.54 197 A 1 
ATOM 1485 O O   . SER A 1 197 ? -10.520 -8.437  -12.947 1.00 83.03 197 A 1 
ATOM 1486 C CB  . SER A 1 197 ? -9.249  -7.099  -10.489 1.00 85.98 197 A 1 
ATOM 1487 O OG  . SER A 1 197 ? -8.001  -7.772  -10.513 1.00 76.31 197 A 1 
ATOM 1488 N N   . VAL A 1 198 ? -8.531  -7.776  -13.744 1.00 85.83 198 A 1 
ATOM 1489 C CA  . VAL A 1 198 ? -8.417  -8.820  -14.767 1.00 82.91 198 A 1 
ATOM 1490 C C   . VAL A 1 198 ? -7.106  -9.573  -14.571 1.00 83.26 198 A 1 
ATOM 1491 O O   . VAL A 1 198 ? -6.057  -8.978  -14.328 1.00 81.62 198 A 1 
ATOM 1492 C CB  . VAL A 1 198 ? -8.565  -8.234  -16.186 1.00 80.99 198 A 1 
ATOM 1493 C CG1 . VAL A 1 198 ? -8.469  -9.312  -17.274 1.00 75.15 198 A 1 
ATOM 1494 C CG2 . VAL A 1 198 ? -9.928  -7.546  -16.361 1.00 75.56 198 A 1 
ATOM 1495 N N   . ASP A 1 199 ? -7.166  -10.899 -14.661 1.00 79.36 199 A 1 
ATOM 1496 C CA  . ASP A 1 199 ? -5.968  -11.732 -14.632 1.00 77.61 199 A 1 
ATOM 1497 C C   . ASP A 1 199 ? -5.152  -11.569 -15.915 1.00 76.61 199 A 1 
ATOM 1498 O O   . ASP A 1 199 ? -5.691  -11.361 -16.999 1.00 73.55 199 A 1 
ATOM 1499 C CB  . ASP A 1 199 ? -6.329  -13.207 -14.395 1.00 74.70 199 A 1 
ATOM 1500 C CG  . ASP A 1 199 ? -6.624  -13.508 -12.930 1.00 72.54 199 A 1 
ATOM 1501 O OD1 . ASP A 1 199 ? -6.095  -12.805 -12.038 1.00 68.41 199 A 1 
ATOM 1502 O OD2 . ASP A 1 199 ? -7.308  -14.505 -12.628 1.00 69.00 199 A 1 
ATOM 1503 N N   . TYR A 1 200 ? -3.836  -11.693 -15.777 1.00 78.63 200 A 1 
ATOM 1504 C CA  . TYR A 1 200 ? -2.886  -11.631 -16.878 1.00 77.76 200 A 1 
ATOM 1505 C C   . TYR A 1 200 ? -1.755  -12.628 -16.644 1.00 78.09 200 A 1 
ATOM 1506 O O   . TYR A 1 200 ? -1.555  -13.125 -15.529 1.00 74.66 200 A 1 
ATOM 1507 C CB  . TYR A 1 200 ? -2.379  -10.193 -17.050 1.00 76.26 200 A 1 
ATOM 1508 C CG  . TYR A 1 200 ? -1.739  -9.584  -15.816 1.00 76.68 200 A 1 
ATOM 1509 C CD1 . TYR A 1 200 ? -2.537  -8.906  -14.875 1.00 72.05 200 A 1 
ATOM 1510 C CD2 . TYR A 1 200 ? -0.353  -9.689  -15.608 1.00 73.25 200 A 1 
ATOM 1511 C CE1 . TYR A 1 200 ? -1.954  -8.326  -13.735 1.00 69.72 200 A 1 
ATOM 1512 C CE2 . TYR A 1 200 ? 0.233   -9.109  -14.465 1.00 71.95 200 A 1 
ATOM 1513 C CZ  . TYR A 1 200 ? -0.569  -8.424  -13.531 1.00 74.63 200 A 1 
ATOM 1514 O OH  . TYR A 1 200 ? -0.011  -7.851  -12.439 1.00 72.66 200 A 1 
ATOM 1515 N N   . GLU A 1 201 ? -1.026  -12.936 -17.706 1.00 67.23 201 A 1 
ATOM 1516 C CA  . GLU A 1 201 ? 0.092   -13.873 -17.653 1.00 66.13 201 A 1 
ATOM 1517 C C   . GLU A 1 201 ? 1.125   -13.436 -16.609 1.00 66.90 201 A 1 
ATOM 1518 O O   . GLU A 1 201 ? 1.499   -12.262 -16.514 1.00 64.44 201 A 1 
ATOM 1519 C CB  . GLU A 1 201 ? 0.711   -14.010 -19.050 1.00 64.18 201 A 1 
ATOM 1520 C CG  . GLU A 1 201 ? 1.713   -15.175 -19.123 1.00 57.55 201 A 1 
ATOM 1521 C CD  . GLU A 1 201 ? 2.417   -15.294 -20.481 1.00 52.59 201 A 1 
ATOM 1522 O OE1 . GLU A 1 201 ? 3.362   -16.116 -20.559 1.00 46.98 201 A 1 
ATOM 1523 O OE2 . GLU A 1 201 ? 2.042   -14.562 -21.424 1.00 53.98 201 A 1 
ATOM 1524 N N   . GLU A 1 202 ? 1.588   -14.379 -15.788 1.00 66.67 202 A 1 
ATOM 1525 C CA  . GLU A 1 202 ? 2.567   -14.142 -14.721 1.00 67.35 202 A 1 
ATOM 1526 C C   . GLU A 1 202 ? 2.185   -13.006 -13.745 1.00 69.79 202 A 1 
ATOM 1527 O O   . GLU A 1 202 ? 3.052   -12.276 -13.253 1.00 66.06 202 A 1 
ATOM 1528 C CB  . GLU A 1 202 ? 3.982   -13.980 -15.302 1.00 62.95 202 A 1 
ATOM 1529 C CG  . GLU A 1 202 ? 4.468   -15.186 -16.126 1.00 58.83 202 A 1 
ATOM 1530 C CD  . GLU A 1 202 ? 5.946   -15.048 -16.524 1.00 53.80 202 A 1 
ATOM 1531 O OE1 . GLU A 1 202 ? 6.555   -15.999 -17.054 1.00 50.21 202 A 1 
ATOM 1532 O OE2 . GLU A 1 202 ? 6.565   -13.977 -16.307 1.00 52.57 202 A 1 
ATOM 1533 N N   . LYS A 1 203 ? 0.903   -12.868 -13.395 1.00 69.63 203 A 1 
ATOM 1534 C CA  . LYS A 1 203 ? 0.374   -11.836 -12.471 1.00 71.31 203 A 1 
ATOM 1535 C C   . LYS A 1 203 ? 1.213   -11.671 -11.197 1.00 72.14 203 A 1 
ATOM 1536 O O   . LYS A 1 203 ? 1.474   -10.547 -10.761 1.00 70.33 203 A 1 
ATOM 1537 C CB  . LYS A 1 203 ? -1.082  -12.190 -12.134 1.00 70.86 203 A 1 
ATOM 1538 C CG  . LYS A 1 203 ? -1.760  -11.145 -11.237 1.00 70.46 203 A 1 
ATOM 1539 C CD  . LYS A 1 203 ? -3.255  -11.446 -11.092 1.00 70.90 203 A 1 
ATOM 1540 C CE  . LYS A 1 203 ? -3.958  -10.390 -10.238 1.00 67.04 203 A 1 
ATOM 1541 N NZ  . LYS A 1 203 ? -5.429  -10.572 -10.280 1.00 62.10 203 A 1 
ATOM 1542 N N   . MET A 1 204 ? 1.704   -12.789 -10.630 1.00 71.81 204 A 1 
ATOM 1543 C CA  . MET A 1 204 ? 2.469   -12.819 -9.378  1.00 71.23 204 A 1 
ATOM 1544 C C   . MET A 1 204 ? 3.972   -12.549 -9.556  1.00 71.51 204 A 1 
ATOM 1545 O O   . MET A 1 204 ? 4.724   -12.559 -8.579  1.00 68.18 204 A 1 
ATOM 1546 C CB  . MET A 1 204 ? 2.208   -14.147 -8.646  1.00 68.78 204 A 1 
ATOM 1547 C CG  . MET A 1 204 ? 0.713   -14.427 -8.446  1.00 65.66 204 A 1 
ATOM 1548 S SD  . MET A 1 204 ? -0.267  -13.057 -7.768  1.00 60.07 204 A 1 
ATOM 1549 C CE  . MET A 1 204 ? 0.322   -13.069 -6.069  1.00 55.25 204 A 1 
ATOM 1550 N N   . MET A 1 205 ? 4.445   -12.275 -10.772 1.00 72.96 205 A 1 
ATOM 1551 C CA  . MET A 1 205 ? 5.846   -11.952 -11.032 1.00 74.02 205 A 1 
ATOM 1552 C C   . MET A 1 205 ? 6.269   -10.670 -10.310 1.00 74.34 205 A 1 
ATOM 1553 O O   . MET A 1 205 ? 5.548   -9.668  -10.268 1.00 72.04 205 A 1 
ATOM 1554 C CB  . MET A 1 205 ? 6.088   -11.861 -12.541 1.00 73.38 205 A 1 
ATOM 1555 C CG  . MET A 1 205 ? 7.555   -11.585 -12.883 1.00 67.71 205 A 1 
ATOM 1556 S SD  . MET A 1 205 ? 7.953   -11.614 -14.650 1.00 65.49 205 A 1 
ATOM 1557 C CE  . MET A 1 205 ? 6.834   -10.344 -15.279 1.00 56.58 205 A 1 
ATOM 1558 N N   . CYS A 1 206 ? 7.495   -10.685 -9.766  1.00 72.24 206 A 1 
ATOM 1559 C CA  . CYS A 1 206 ? 8.111   -9.544  -9.098  1.00 72.93 206 A 1 
ATOM 1560 C C   . CYS A 1 206 ? 8.263   -8.353  -10.058 1.00 72.48 206 A 1 
ATOM 1561 O O   . CYS A 1 206 ? 8.657   -8.521  -11.208 1.00 70.58 206 A 1 
ATOM 1562 C CB  . CYS A 1 206 ? 9.462   -9.996  -8.529  1.00 70.64 206 A 1 
ATOM 1563 S SG  . CYS A 1 206 ? 10.236  -8.665  -7.562  1.00 64.29 206 A 1 
ATOM 1564 N N   . CYS A 1 207 ? 8.036   -7.126  -9.564  1.00 74.40 207 A 1 
ATOM 1565 C CA  . CYS A 1 207 ? 8.268   -5.898  -10.333 1.00 73.73 207 A 1 
ATOM 1566 C C   . CYS A 1 207 ? 9.755   -5.614  -10.623 1.00 73.66 207 A 1 
ATOM 1567 O O   . CYS A 1 207 ? 10.062  -4.807  -11.487 1.00 72.38 207 A 1 
ATOM 1568 C CB  . CYS A 1 207 ? 7.640   -4.720  -9.571  1.00 71.65 207 A 1 
ATOM 1569 S SG  . CYS A 1 207 ? 8.387   -4.537  -7.924  1.00 68.84 207 A 1 
ATOM 1570 N N   . GLY A 1 208 ? 10.682  -6.223  -9.871  1.00 67.57 208 A 1 
ATOM 1571 C CA  . GLY A 1 208 ? 12.117  -5.939  -9.941  1.00 66.70 208 A 1 
ATOM 1572 C C   . GLY A 1 208 ? 12.643  -4.980  -8.863  1.00 67.46 208 A 1 
ATOM 1573 O O   . GLY A 1 208 ? 13.850  -4.887  -8.681  1.00 64.14 208 A 1 
ATOM 1574 N N   . ALA A 1 209 ? 11.785  -4.308  -8.081  1.00 71.02 209 A 1 
ATOM 1575 C CA  . ALA A 1 209 ? 12.203  -3.296  -7.094  1.00 68.28 209 A 1 
ATOM 1576 C C   . ALA A 1 209 ? 12.933  -3.826  -5.845  1.00 66.23 209 A 1 
ATOM 1577 O O   . ALA A 1 209 ? 13.297  -3.031  -4.981  1.00 60.16 209 A 1 
ATOM 1578 C CB  . ALA A 1 209 ? 10.969  -2.490  -6.674  1.00 64.70 209 A 1 
ATOM 1579 N N   . GLY A 1 210 ? 13.105  -5.142  -5.695  1.00 64.11 210 A 1 
ATOM 1580 C CA  . GLY A 1 210 ? 13.542  -5.818  -4.465  1.00 61.20 210 A 1 
ATOM 1581 C C   . GLY A 1 210 ? 14.714  -5.130  -3.743  1.00 60.88 210 A 1 
ATOM 1582 O O   . GLY A 1 210 ? 15.604  -4.572  -4.382  1.00 55.47 210 A 1 
ATOM 1583 N N   . GLY A 1 211 ? 14.707  -5.168  -2.388  1.00 58.18 211 A 1 
ATOM 1584 C CA  . GLY A 1 211 ? 15.616  -4.417  -1.520  1.00 55.84 211 A 1 
ATOM 1585 C C   . GLY A 1 211 ? 17.096  -4.572  -1.902  1.00 56.48 211 A 1 
ATOM 1586 O O   . GLY A 1 211 ? 17.688  -5.613  -1.666  1.00 52.64 211 A 1 
ATOM 1587 N N   . GLY A 1 212 ? 17.670  -3.540  -2.512  1.00 55.98 212 A 1 
ATOM 1588 C CA  . GLY A 1 212 ? 19.051  -3.522  -3.007  1.00 56.91 212 A 1 
ATOM 1589 C C   . GLY A 1 212 ? 19.240  -4.018  -4.452  1.00 59.64 212 A 1 
ATOM 1590 O O   . GLY A 1 212 ? 20.151  -3.547  -5.125  1.00 57.18 212 A 1 
ATOM 1591 N N   . ALA A 1 213 ? 18.367  -4.886  -4.983  1.00 61.26 213 A 1 
ATOM 1592 C CA  . ALA A 1 213 ? 18.515  -5.430  -6.339  1.00 63.98 213 A 1 
ATOM 1593 C C   . ALA A 1 213 ? 18.467  -4.338  -7.420  1.00 66.89 213 A 1 
ATOM 1594 O O   . ALA A 1 213 ? 19.318  -4.320  -8.306  1.00 64.14 213 A 1 
ATOM 1595 C CB  . ALA A 1 213 ? 17.447  -6.503  -6.581  1.00 61.70 213 A 1 
ATOM 1596 N N   . ARG A 1 214 ? 17.549  -3.374  -7.306  1.00 65.93 214 A 1 
ATOM 1597 C CA  . ARG A 1 214 ? 17.479  -2.221  -8.222  1.00 67.50 214 A 1 
ATOM 1598 C C   . ARG A 1 214 ? 18.771  -1.402  -8.232  1.00 68.78 214 A 1 
ATOM 1599 O O   . ARG A 1 214 ? 19.225  -0.992  -9.292  1.00 67.26 214 A 1 
ATOM 1600 C CB  . ARG A 1 214 ? 16.264  -1.352  -7.866  1.00 66.87 214 A 1 
ATOM 1601 C CG  . ARG A 1 214 ? 16.154  -0.122  -8.785  1.00 62.56 214 A 1 
ATOM 1602 C CD  . ARG A 1 214 ? 14.891  0.689   -8.513  1.00 63.45 214 A 1 
ATOM 1603 N NE  . ARG A 1 214 ? 14.880  1.914   -9.333  1.00 60.07 214 A 1 
ATOM 1604 C CZ  . ARG A 1 214 ? 13.831  2.630   -9.695  1.00 56.22 214 A 1 
ATOM 1605 N NH1 . ARG A 1 214 ? 12.628  2.357   -9.299  1.00 53.41 214 A 1 
ATOM 1606 N NH2 . ARG A 1 214 ? 13.974  3.653   -10.486 1.00 51.21 214 A 1 
ATOM 1607 N N   . SER A 1 215 ? 19.360  -1.161  -7.054  1.00 66.20 215 A 1 
ATOM 1608 C CA  . SER A 1 215 ? 20.577  -0.355  -6.931  1.00 66.48 215 A 1 
ATOM 1609 C C   . SER A 1 215 ? 21.811  -1.084  -7.464  1.00 67.87 215 A 1 
ATOM 1610 O O   . SER A 1 215 ? 22.660  -0.461  -8.085  1.00 65.42 215 A 1 
ATOM 1611 C CB  . SER A 1 215 ? 20.797  0.043   -5.469  1.00 63.04 215 A 1 
ATOM 1612 O OG  . SER A 1 215 ? 19.652  0.714   -4.972  1.00 56.59 215 A 1 
ATOM 1613 N N   . ALA A 1 216 ? 21.900  -2.397  -7.241  1.00 63.69 216 A 1 
ATOM 1614 C CA  . ALA A 1 216 ? 23.049  -3.201  -7.655  1.00 67.37 216 A 1 
ATOM 1615 C C   . ALA A 1 216 ? 22.955  -3.711  -9.106  1.00 70.63 216 A 1 
ATOM 1616 O O   . ALA A 1 216 ? 23.971  -3.845  -9.783  1.00 68.98 216 A 1 
ATOM 1617 C CB  . ALA A 1 216 ? 23.196  -4.353  -6.653  1.00 64.76 216 A 1 
ATOM 1618 N N   . PHE A 1 217 ? 21.745  -3.994  -9.589  1.00 70.87 217 A 1 
ATOM 1619 C CA  . PHE A 1 217 ? 21.503  -4.697  -10.855 1.00 74.51 217 A 1 
ATOM 1620 C C   . PHE A 1 217 ? 20.381  -4.054  -11.681 1.00 77.80 217 A 1 
ATOM 1621 O O   . PHE A 1 217 ? 19.477  -4.744  -12.163 1.00 76.09 217 A 1 
ATOM 1622 C CB  . PHE A 1 217 ? 21.225  -6.184  -10.569 1.00 72.41 217 A 1 
ATOM 1623 C CG  . PHE A 1 217 ? 22.267  -6.880  -9.720  1.00 71.86 217 A 1 
ATOM 1624 C CD1 . PHE A 1 217 ? 23.541  -7.157  -10.246 1.00 68.84 217 A 1 
ATOM 1625 C CD2 . PHE A 1 217 ? 21.968  -7.239  -8.394  1.00 69.31 217 A 1 
ATOM 1626 C CE1 . PHE A 1 217 ? 24.513  -7.789  -9.452  1.00 65.16 217 A 1 
ATOM 1627 C CE2 . PHE A 1 217 ? 22.937  -7.869  -7.598  1.00 65.45 217 A 1 
ATOM 1628 C CZ  . PHE A 1 217 ? 24.210  -8.145  -8.126  1.00 67.16 217 A 1 
ATOM 1629 N N   . LEU A 1 218 ? 20.419  -2.722  -11.869 1.00 74.91 218 A 1 
ATOM 1630 C CA  . LEU A 1 218 ? 19.351  -1.963  -12.534 1.00 77.40 218 A 1 
ATOM 1631 C C   . LEU A 1 218 ? 18.925  -2.570  -13.880 1.00 80.82 218 A 1 
ATOM 1632 O O   . LEU A 1 218 ? 17.738  -2.793  -14.096 1.00 80.31 218 A 1 
ATOM 1633 C CB  . LEU A 1 218 ? 19.789  -0.494  -12.694 1.00 75.13 218 A 1 
ATOM 1634 C CG  . LEU A 1 218 ? 18.742  0.403   -13.382 1.00 70.31 218 A 1 
ATOM 1635 C CD1 . LEU A 1 218 ? 17.423  0.466   -12.606 1.00 67.85 218 A 1 
ATOM 1636 C CD2 . LEU A 1 218 ? 19.290  1.822   -13.512 1.00 67.22 218 A 1 
ATOM 1637 N N   . ALA A 1 219 ? 19.876  -2.906  -14.752 1.00 76.86 219 A 1 
ATOM 1638 C CA  . ALA A 1 219 ? 19.573  -3.492  -16.061 1.00 79.68 219 A 1 
ATOM 1639 C C   . ALA A 1 219 ? 18.785  -4.814  -15.961 1.00 82.45 219 A 1 
ATOM 1640 O O   . ALA A 1 219 ? 17.869  -5.064  -16.740 1.00 81.46 219 A 1 
ATOM 1641 C CB  . ALA A 1 219 ? 20.898  -3.692  -16.813 1.00 78.52 219 A 1 
ATOM 1642 N N   . THR A 1 220 ? 19.096  -5.656  -14.972 1.00 81.04 220 A 1 
ATOM 1643 C CA  . THR A 1 220 ? 18.362  -6.908  -14.731 1.00 81.78 220 A 1 
ATOM 1644 C C   . THR A 1 220 ? 16.959  -6.633  -14.196 1.00 83.60 220 A 1 
ATOM 1645 O O   . THR A 1 220 ? 15.997  -7.238  -14.657 1.00 83.00 220 A 1 
ATOM 1646 C CB  . THR A 1 220 ? 19.129  -7.811  -13.752 1.00 80.61 220 A 1 
ATOM 1647 O OG1 . THR A 1 220 ? 20.421  -8.050  -14.259 1.00 74.39 220 A 1 
ATOM 1648 C CG2 . THR A 1 220 ? 18.465  -9.173  -13.554 1.00 74.29 220 A 1 
ATOM 1649 N N   . THR A 1 221 ? 16.816  -5.689  -13.263 1.00 83.08 221 A 1 
ATOM 1650 C CA  . THR A 1 221 ? 15.506  -5.350  -12.691 1.00 82.43 221 A 1 
ATOM 1651 C C   . THR A 1 221 ? 14.579  -4.684  -13.710 1.00 83.96 221 A 1 
ATOM 1652 O O   . THR A 1 221 ? 13.374  -4.940  -13.687 1.00 83.45 221 A 1 
ATOM 1653 C CB  . THR A 1 221 ? 15.630  -4.482  -11.437 1.00 80.47 221 A 1 
ATOM 1654 O OG1 . THR A 1 221 ? 16.205  -3.229  -11.693 1.00 73.12 221 A 1 
ATOM 1655 C CG2 . THR A 1 221 ? 16.474  -5.163  -10.361 1.00 72.61 221 A 1 
ATOM 1656 N N   . LEU A 1 222 ? 15.124  -3.899  -14.645 1.00 82.49 222 A 1 
ATOM 1657 C CA  . LEU A 1 222 ? 14.369  -3.326  -15.760 1.00 83.91 222 A 1 
ATOM 1658 C C   . LEU A 1 222 ? 13.857  -4.407  -16.713 1.00 85.84 222 A 1 
ATOM 1659 O O   . LEU A 1 222 ? 12.707  -4.323  -17.118 1.00 85.75 222 A 1 
ATOM 1660 C CB  . LEU A 1 222 ? 15.216  -2.285  -16.510 1.00 83.65 222 A 1 
ATOM 1661 C CG  . LEU A 1 222 ? 15.401  -0.956  -15.757 1.00 80.77 222 A 1 
ATOM 1662 C CD1 . LEU A 1 222 ? 16.337  -0.058  -16.567 1.00 77.96 222 A 1 
ATOM 1663 C CD2 . LEU A 1 222 ? 14.084  -0.208  -15.534 1.00 78.01 222 A 1 
ATOM 1664 N N   . LYS A 1 223 ? 14.623  -5.472  -16.985 1.00 84.67 223 A 1 
ATOM 1665 C CA  . LYS A 1 223 ? 14.131  -6.614  -17.782 1.00 84.63 223 A 1 
ATOM 1666 C C   . LYS A 1 223 ? 12.928  -7.306  -17.135 1.00 86.07 223 A 1 
ATOM 1667 O O   . LYS A 1 223 ? 11.994  -7.686  -17.833 1.00 85.37 223 A 1 
ATOM 1668 C CB  . LYS A 1 223 ? 15.252  -7.640  -18.012 1.00 84.78 223 A 1 
ATOM 1669 C CG  . LYS A 1 223 ? 16.310  -7.128  -18.994 1.00 81.06 223 A 1 
ATOM 1670 C CD  . LYS A 1 223 ? 17.443  -8.148  -19.137 1.00 75.55 223 A 1 
ATOM 1671 C CE  . LYS A 1 223 ? 18.490  -7.598  -20.107 1.00 69.39 223 A 1 
ATOM 1672 N NZ  . LYS A 1 223 ? 19.582  -8.570  -20.359 1.00 59.75 223 A 1 
ATOM 1673 N N   . MET A 1 224 ? 12.921  -7.449  -15.803 1.00 84.41 224 A 1 
ATOM 1674 C CA  . MET A 1 224 ? 11.762  -7.996  -15.082 1.00 84.40 224 A 1 
ATOM 1675 C C   . MET A 1 224 ? 10.538  -7.082  -15.215 1.00 86.22 224 A 1 
ATOM 1676 O O   . MET A 1 224 ? 9.431   -7.558  -15.456 1.00 85.83 224 A 1 
ATOM 1677 C CB  . MET A 1 224 ? 12.089  -8.191  -13.593 1.00 82.57 224 A 1 
ATOM 1678 C CG  . MET A 1 224 ? 13.201  -9.213  -13.348 1.00 77.54 224 A 1 
ATOM 1679 S SD  . MET A 1 224 ? 13.658  -9.397  -11.602 1.00 72.75 224 A 1 
ATOM 1680 C CE  . MET A 1 224 ? 12.178  -10.224 -10.972 1.00 63.34 224 A 1 
ATOM 1681 N N   . THR A 1 225 ? 10.747  -5.768  -15.084 1.00 86.74 225 A 1 
ATOM 1682 C CA  . THR A 1 225 ? 9.697   -4.755  -15.258 1.00 87.41 225 A 1 
ATOM 1683 C C   . THR A 1 225 ? 9.154   -4.781  -16.686 1.00 88.85 225 A 1 
ATOM 1684 O O   . THR A 1 225 ? 7.942   -4.863  -16.878 1.00 88.79 225 A 1 
ATOM 1685 C CB  . THR A 1 225 ? 10.234  -3.354  -14.929 1.00 87.13 225 A 1 
ATOM 1686 O OG1 . THR A 1 225 ? 10.859  -3.347  -13.668 1.00 83.27 225 A 1 
ATOM 1687 C CG2 . THR A 1 225 ? 9.142   -2.291  -14.899 1.00 83.48 225 A 1 
ATOM 1688 N N   . GLU A 1 226 ? 10.045  -4.773  -17.679 1.00 86.32 226 A 1 
ATOM 1689 C CA  . GLU A 1 226 ? 9.704   -4.787  -19.102 1.00 87.08 226 A 1 
ATOM 1690 C C   . GLU A 1 226 ? 8.878   -6.019  -19.469 1.00 87.49 226 A 1 
ATOM 1691 O O   . GLU A 1 226 ? 7.842   -5.876  -20.111 1.00 86.95 226 A 1 
ATOM 1692 C CB  . GLU A 1 226 ? 10.985  -4.731  -19.947 1.00 87.17 226 A 1 
ATOM 1693 C CG  . GLU A 1 226 ? 10.664  -4.596  -21.445 1.00 85.17 226 A 1 
ATOM 1694 C CD  . GLU A 1 226 ? 11.903  -4.571  -22.352 1.00 85.21 226 A 1 
ATOM 1695 O OE1 . GLU A 1 226 ? 11.714  -4.331  -23.571 1.00 77.43 226 A 1 
ATOM 1696 O OE2 . GLU A 1 226 ? 13.030  -4.816  -21.870 1.00 80.10 226 A 1 
ATOM 1697 N N   . LYS A 1 227 ? 9.274   -7.208  -19.013 1.00 88.78 227 A 1 
ATOM 1698 C CA  . LYS A 1 227 ? 8.518   -8.442  -19.277 1.00 88.33 227 A 1 
ATOM 1699 C C   . LYS A 1 227 ? 7.048   -8.298  -18.869 1.00 89.44 227 A 1 
ATOM 1700 O O   . LYS A 1 227 ? 6.164   -8.704  -19.615 1.00 88.33 227 A 1 
ATOM 1701 C CB  . LYS A 1 227 ? 9.191   -9.629  -18.568 1.00 87.69 227 A 1 
ATOM 1702 C CG  . LYS A 1 227 ? 8.533   -10.956 -18.985 1.00 79.72 227 A 1 
ATOM 1703 C CD  . LYS A 1 227 ? 9.176   -12.182 -18.321 1.00 74.85 227 A 1 
ATOM 1704 C CE  . LYS A 1 227 ? 8.414   -13.422 -18.806 1.00 67.26 227 A 1 
ATOM 1705 N NZ  . LYS A 1 227 ? 8.658   -14.634 -17.995 1.00 59.40 227 A 1 
ATOM 1706 N N   . LYS A 1 228 ? 6.786   -7.673  -17.726 1.00 88.40 228 A 1 
ATOM 1707 C CA  . LYS A 1 228 ? 5.422   -7.418  -17.259 1.00 88.14 228 A 1 
ATOM 1708 C C   . LYS A 1 228 ? 4.722   -6.347  -18.098 1.00 89.51 228 A 1 
ATOM 1709 O O   . LYS A 1 228 ? 3.585   -6.553  -18.499 1.00 88.62 228 A 1 
ATOM 1710 C CB  . LYS A 1 228 ? 5.467   -7.083  -15.767 1.00 86.04 228 A 1 
ATOM 1711 C CG  . LYS A 1 228 ? 4.079   -7.225  -15.140 1.00 79.41 228 A 1 
ATOM 1712 C CD  . LYS A 1 228 ? 4.200   -7.352  -13.622 1.00 76.76 228 A 1 
ATOM 1713 C CE  . LYS A 1 228 ? 2.836   -7.695  -13.044 1.00 71.67 228 A 1 
ATOM 1714 N NZ  . LYS A 1 228 ? 2.920   -8.176  -11.646 1.00 65.24 228 A 1 
ATOM 1715 N N   . LEU A 1 229 ? 5.406   -5.242  -18.416 1.00 87.40 229 A 1 
ATOM 1716 C CA  . LEU A 1 229 ? 4.849   -4.168  -19.245 1.00 88.21 229 A 1 
ATOM 1717 C C   . LEU A 1 229 ? 4.447   -4.653  -20.644 1.00 89.00 229 A 1 
ATOM 1718 O O   . LEU A 1 229 ? 3.391   -4.260  -21.123 1.00 88.93 229 A 1 
ATOM 1719 C CB  . LEU A 1 229 ? 5.855   -3.010  -19.344 1.00 89.08 229 A 1 
ATOM 1720 C CG  . LEU A 1 229 ? 6.078   -2.234  -18.036 1.00 88.49 229 A 1 
ATOM 1721 C CD1 . LEU A 1 229 ? 7.255   -1.275  -18.212 1.00 86.28 229 A 1 
ATOM 1722 C CD2 . LEU A 1 229 ? 4.852   -1.417  -17.625 1.00 86.76 229 A 1 
ATOM 1723 N N   . VAL A 1 230 ? 5.228   -5.547  -21.261 1.00 88.86 230 A 1 
ATOM 1724 C CA  . VAL A 1 230 ? 4.900   -6.165  -22.561 1.00 88.46 230 A 1 
ATOM 1725 C C   . VAL A 1 230 ? 3.557   -6.888  -22.500 1.00 88.67 230 A 1 
ATOM 1726 O O   . VAL A 1 230 ? 2.711   -6.683  -23.371 1.00 88.32 230 A 1 
ATOM 1727 C CB  . VAL A 1 230 ? 6.012   -7.139  -23.004 1.00 88.85 230 A 1 
ATOM 1728 C CG1 . VAL A 1 230 ? 5.613   -8.014  -24.204 1.00 83.49 230 A 1 
ATOM 1729 C CG2 . VAL A 1 230 ? 7.276   -6.382  -23.419 1.00 83.47 230 A 1 
ATOM 1730 N N   . VAL A 1 231 ? 3.335   -7.705  -21.464 1.00 88.33 231 A 1 
ATOM 1731 C CA  . VAL A 1 231 ? 2.066   -8.423  -21.264 1.00 87.28 231 A 1 
ATOM 1732 C C   . VAL A 1 231 ? 0.917   -7.429  -21.081 1.00 88.60 231 A 1 
ATOM 1733 O O   . VAL A 1 231 ? -0.093  -7.516  -21.776 1.00 88.43 231 A 1 
ATOM 1734 C CB  . VAL A 1 231 ? 2.165   -9.388  -20.065 1.00 86.23 231 A 1 
ATOM 1735 C CG1 . VAL A 1 231 ? 0.821   -10.049 -19.735 1.00 81.27 231 A 1 
ATOM 1736 C CG2 . VAL A 1 231 ? 3.179   -10.507 -20.333 1.00 81.44 231 A 1 
ATOM 1737 N N   . LEU A 1 232 ? 1.085   -6.438  -20.202 1.00 87.00 232 A 1 
ATOM 1738 C CA  . LEU A 1 232 ? 0.028   -5.470  -19.896 1.00 86.70 232 A 1 
ATOM 1739 C C   . LEU A 1 232 ? -0.326  -4.576  -21.091 1.00 87.64 232 A 1 
ATOM 1740 O O   . LEU A 1 232 ? -1.500  -4.268  -21.290 1.00 87.07 232 A 1 
ATOM 1741 C CB  . LEU A 1 232 ? 0.439   -4.617  -18.690 1.00 87.07 232 A 1 
ATOM 1742 C CG  . LEU A 1 232 ? 0.665   -5.397  -17.382 1.00 85.66 232 A 1 
ATOM 1743 C CD1 . LEU A 1 232 ? 0.941   -4.406  -16.256 1.00 80.84 232 A 1 
ATOM 1744 C CD2 . LEU A 1 232 ? -0.524  -6.275  -16.990 1.00 81.33 232 A 1 
ATOM 1745 N N   . GLN A 1 233 ? 0.658   -4.179  -21.893 1.00 85.05 233 A 1 
ATOM 1746 C CA  . GLN A 1 233 ? 0.439   -3.392  -23.105 1.00 84.36 233 A 1 
ATOM 1747 C C   . GLN A 1 233 ? -0.287  -4.213  -24.173 1.00 84.72 233 A 1 
ATOM 1748 O O   . GLN A 1 233 ? -1.266  -3.737  -24.741 1.00 83.08 233 A 1 
ATOM 1749 C CB  . GLN A 1 233 ? 1.783   -2.860  -23.614 1.00 84.08 233 A 1 
ATOM 1750 C CG  . GLN A 1 233 ? 1.616   -1.894  -24.799 1.00 82.08 233 A 1 
ATOM 1751 C CD  . GLN A 1 233 ? 2.950   -1.285  -25.225 1.00 81.77 233 A 1 
ATOM 1752 O OE1 . GLN A 1 233 ? 3.980   -1.935  -25.243 1.00 75.24 233 A 1 
ATOM 1753 N NE2 . GLN A 1 233 ? 2.996   -0.020  -25.573 1.00 73.49 233 A 1 
ATOM 1754 N N   . LYS A 1 234 ? 0.147   -5.460  -24.410 1.00 83.81 234 A 1 
ATOM 1755 C CA  . LYS A 1 234 ? -0.489  -6.383  -25.360 1.00 83.18 234 A 1 
ATOM 1756 C C   . LYS A 1 234 ? -1.955  -6.632  -25.011 1.00 84.07 234 A 1 
ATOM 1757 O O   . LYS A 1 234 ? -2.803  -6.638  -25.897 1.00 82.72 234 A 1 
ATOM 1758 C CB  . LYS A 1 234 ? 0.302   -7.698  -25.356 1.00 82.50 234 A 1 
ATOM 1759 C CG  . LYS A 1 234 ? -0.301  -8.762  -26.285 1.00 76.78 234 A 1 
ATOM 1760 C CD  . LYS A 1 234 ? 0.389   -10.106 -26.054 1.00 73.14 234 A 1 
ATOM 1761 C CE  . LYS A 1 234 ? -0.367  -11.207 -26.796 1.00 65.40 234 A 1 
ATOM 1762 N NZ  . LYS A 1 234 ? 0.065   -12.549 -26.333 1.00 58.63 234 A 1 
ATOM 1763 N N   . ASP A 1 235 ? -2.244  -6.818  -23.730 1.00 84.44 235 A 1 
ATOM 1764 C CA  . ASP A 1 235 ? -3.582  -7.144  -23.248 1.00 83.61 235 A 1 
ATOM 1765 C C   . ASP A 1 235 ? -4.463  -5.899  -23.034 1.00 85.41 235 A 1 
ATOM 1766 O O   . ASP A 1 235 ? -5.626  -6.036  -22.652 1.00 83.85 235 A 1 
ATOM 1767 C CB  . ASP A 1 235 ? -3.469  -8.012  -21.983 1.00 82.64 235 A 1 
ATOM 1768 C CG  . ASP A 1 235 ? -2.881  -9.412  -22.214 1.00 78.78 235 A 1 
ATOM 1769 O OD1 . ASP A 1 235 ? -2.675  -9.808  -23.385 1.00 74.07 235 A 1 
ATOM 1770 O OD2 . ASP A 1 235 ? -2.680  -10.108 -21.192 1.00 74.18 235 A 1 
ATOM 1771 N N   . GLY A 1 236 ? -3.961  -4.686  -23.292 1.00 85.83 236 A 1 
ATOM 1772 C CA  . GLY A 1 236 ? -4.725  -3.441  -23.261 1.00 86.06 236 A 1 
ATOM 1773 C C   . GLY A 1 236 ? -5.272  -3.086  -21.874 1.00 88.11 236 A 1 
ATOM 1774 O O   . GLY A 1 236 ? -6.472  -2.864  -21.724 1.00 85.43 236 A 1 
ATOM 1775 N N   . PHE A 1 237 ? -4.424  -3.099  -20.839 1.00 86.07 237 A 1 
ATOM 1776 C CA  . PHE A 1 237 ? -4.795  -2.625  -19.504 1.00 87.52 237 A 1 
ATOM 1777 C C   . PHE A 1 237 ? -4.806  -1.095  -19.445 1.00 88.23 237 A 1 
ATOM 1778 O O   . PHE A 1 237 ? -3.897  -0.450  -19.963 1.00 85.68 237 A 1 
ATOM 1779 C CB  . PHE A 1 237 ? -3.862  -3.218  -18.444 1.00 87.43 237 A 1 
ATOM 1780 C CG  . PHE A 1 237 ? -4.185  -4.658  -18.102 1.00 88.19 237 A 1 
ATOM 1781 C CD1 . PHE A 1 237 ? -5.052  -4.941  -17.033 1.00 82.59 237 A 1 
ATOM 1782 C CD2 . PHE A 1 237 ? -3.636  -5.712  -18.850 1.00 82.46 237 A 1 
ATOM 1783 C CE1 . PHE A 1 237 ? -5.353  -6.273  -16.705 1.00 79.68 237 A 1 
ATOM 1784 C CE2 . PHE A 1 237 ? -3.944  -7.045  -18.523 1.00 81.12 237 A 1 
ATOM 1785 C CZ  . PHE A 1 237 ? -4.797  -7.326  -17.447 1.00 85.42 237 A 1 
ATOM 1786 N N   . ASP A 1 238 ? -5.816  -0.517  -18.773 1.00 91.21 238 A 1 
ATOM 1787 C CA  . ASP A 1 238 ? -5.921  0.934   -18.592 1.00 90.79 238 A 1 
ATOM 1788 C C   . ASP A 1 238 ? -4.906  1.458   -17.562 1.00 91.30 238 A 1 
ATOM 1789 O O   . ASP A 1 238 ? -4.384  2.554   -17.719 1.00 90.11 238 A 1 
ATOM 1790 C CB  . ASP A 1 238 ? -7.337  1.300   -18.127 1.00 90.83 238 A 1 
ATOM 1791 C CG  . ASP A 1 238 ? -8.436  1.065   -19.161 1.00 90.22 238 A 1 
ATOM 1792 O OD1 . ASP A 1 238 ? -8.511  1.804   -20.159 1.00 85.92 238 A 1 
ATOM 1793 O OD2 . ASP A 1 238 ? -9.335  0.233   -18.897 1.00 86.28 238 A 1 
ATOM 1794 N N   . CYS A 1 239 ? -4.636  0.693   -16.502 1.00 91.11 239 A 1 
ATOM 1795 C CA  . CYS A 1 239 ? -3.661  1.053   -15.474 1.00 91.52 239 A 1 
ATOM 1796 C C   . CYS A 1 239 ? -3.126  -0.160  -14.697 1.00 91.45 239 A 1 
ATOM 1797 O O   . CYS A 1 239 ? -3.741  -1.230  -14.650 1.00 91.22 239 A 1 
ATOM 1798 C CB  . CYS A 1 239 ? -4.265  2.108   -14.527 1.00 92.12 239 A 1 
ATOM 1799 S SG  . CYS A 1 239 ? -5.707  1.461   -13.628 1.00 91.57 239 A 1 
ATOM 1800 N N   . ILE A 1 240 ? -1.977  0.040   -14.047 1.00 91.92 240 A 1 
ATOM 1801 C CA  . ILE A 1 240 ? -1.442  -0.834  -12.995 1.00 91.65 240 A 1 
ATOM 1802 C C   . ILE A 1 240 ? -1.906  -0.273  -11.651 1.00 91.68 240 A 1 
ATOM 1803 O O   . ILE A 1 240 ? -1.710  0.911   -11.386 1.00 91.11 240 A 1 
ATOM 1804 C CB  . ILE A 1 240 ? 0.100   -0.912  -13.066 1.00 91.38 240 A 1 
ATOM 1805 C CG1 . ILE A 1 240 ? 0.570   -1.454  -14.434 1.00 90.18 240 A 1 
ATOM 1806 C CG2 . ILE A 1 240 ? 0.648   -1.792  -11.925 1.00 89.96 240 A 1 
ATOM 1807 C CD1 . ILE A 1 240 ? 2.070   -1.292  -14.694 1.00 87.33 240 A 1 
ATOM 1808 N N   . VAL A 1 241 ? -2.470  -1.110  -10.780 1.00 91.30 241 A 1 
ATOM 1809 C CA  . VAL A 1 241 ? -2.786  -0.735  -9.397  1.00 91.13 241 A 1 
ATOM 1810 C C   . VAL A 1 241 ? -1.923  -1.539  -8.442  1.00 89.89 241 A 1 
ATOM 1811 O O   . VAL A 1 241 ? -1.970  -2.769  -8.421  1.00 88.53 241 A 1 
ATOM 1812 C CB  . VAL A 1 241 ? -4.287  -0.850  -9.095  1.00 91.81 241 A 1 
ATOM 1813 C CG1 . VAL A 1 241 ? -4.595  -0.554  -7.622  1.00 87.70 241 A 1 
ATOM 1814 C CG2 . VAL A 1 241 ? -5.057  0.171   -9.940  1.00 87.38 241 A 1 
ATOM 1815 N N   . ASP A 1 242 ? -1.112  -0.845  -7.649  1.00 89.57 242 A 1 
ATOM 1816 C CA  . ASP A 1 242 ? -0.182  -1.441  -6.699  1.00 88.73 242 A 1 
ATOM 1817 C C   . ASP A 1 242 ? -0.547  -1.135  -5.239  1.00 89.24 242 A 1 
ATOM 1818 O O   . ASP A 1 242 ? -1.327  -0.244  -4.912  1.00 88.42 242 A 1 
ATOM 1819 C CB  . ASP A 1 242 ? 1.262   -1.056  -7.059  1.00 86.36 242 A 1 
ATOM 1820 C CG  . ASP A 1 242 ? 1.604   0.381   -6.687  1.00 84.23 242 A 1 
ATOM 1821 O OD1 . ASP A 1 242 ? 1.732   0.647   -5.466  1.00 79.24 242 A 1 
ATOM 1822 O OD2 . ASP A 1 242 ? 1.806   1.203   -7.599  1.00 79.77 242 A 1 
ATOM 1823 N N   . ALA A 1 243 ? 0.051   -1.909  -4.341  1.00 85.80 243 A 1 
ATOM 1824 C CA  . ALA A 1 243 ? -0.054  -1.772  -2.896  1.00 84.16 243 A 1 
ATOM 1825 C C   . ALA A 1 243 ? 1.257   -1.282  -2.259  1.00 83.92 243 A 1 
ATOM 1826 O O   . ALA A 1 243 ? 1.467   -1.448  -1.057  1.00 78.87 243 A 1 
ATOM 1827 C CB  . ALA A 1 243 ? -0.511  -3.130  -2.341  1.00 81.14 243 A 1 
ATOM 1828 N N   . CYS A 1 244 ? 2.216   -0.766  -3.053  1.00 81.81 244 A 1 
ATOM 1829 C CA  . CYS A 1 244 ? 3.566   -0.525  -2.563  1.00 81.74 244 A 1 
ATOM 1830 C C   . CYS A 1 244 ? 4.279   0.616   -3.301  1.00 82.39 244 A 1 
ATOM 1831 O O   . CYS A 1 244 ? 4.621   0.446   -4.470  1.00 79.93 244 A 1 
ATOM 1832 C CB  . CYS A 1 244 ? 4.350   -1.833  -2.721  1.00 77.63 244 A 1 
ATOM 1833 S SG  . CYS A 1 244 ? 6.008   -1.668  -1.997  1.00 71.19 244 A 1 
ATOM 1834 N N   . PRO A 1 245 ? 4.687   1.708   -2.605  1.00 82.91 245 A 1 
ATOM 1835 C CA  . PRO A 1 245 ? 5.439   2.801   -3.224  1.00 82.13 245 A 1 
ATOM 1836 C C   . PRO A 1 245 ? 6.756   2.385   -3.901  1.00 82.25 245 A 1 
ATOM 1837 O O   . PRO A 1 245 ? 7.209   3.045   -4.828  1.00 79.77 245 A 1 
ATOM 1838 C CB  . PRO A 1 245 ? 5.690   3.799   -2.092  1.00 80.01 245 A 1 
ATOM 1839 C CG  . PRO A 1 245 ? 4.519   3.563   -1.138  1.00 79.19 245 A 1 
ATOM 1840 C CD  . PRO A 1 245 ? 4.288   2.063   -1.247  1.00 82.91 245 A 1 
ATOM 1841 N N   . PHE A 1 246 ? 7.380   1.265   -3.491  1.00 79.72 246 A 1 
ATOM 1842 C CA  . PHE A 1 246 ? 8.550   0.726   -4.201  1.00 79.06 246 A 1 
ATOM 1843 C C   . PHE A 1 246 ? 8.178   0.089   -5.545  1.00 79.61 246 A 1 
ATOM 1844 O O   . PHE A 1 246 ? 8.903   0.264   -6.523  1.00 75.91 246 A 1 
ATOM 1845 C CB  . PHE A 1 246 ? 9.288   -0.306  -3.336  1.00 75.95 246 A 1 
ATOM 1846 C CG  . PHE A 1 246 ? 10.248  0.295   -2.333  1.00 71.03 246 A 1 
ATOM 1847 C CD1 . PHE A 1 246 ? 11.526  0.711   -2.755  1.00 65.60 246 A 1 
ATOM 1848 C CD2 . PHE A 1 246 ? 9.884   0.412   -0.981  1.00 64.13 246 A 1 
ATOM 1849 C CE1 . PHE A 1 246 ? 12.438  1.237   -1.823  1.00 58.06 246 A 1 
ATOM 1850 C CE2 . PHE A 1 246 ? 10.798  0.942   -0.050  1.00 57.92 246 A 1 
ATOM 1851 C CZ  . PHE A 1 246 ? 12.075  1.351   -0.469  1.00 56.87 246 A 1 
ATOM 1852 N N   . CYS A 1 247 ? 7.065   -0.649  -5.602  1.00 80.53 247 A 1 
ATOM 1853 C CA  . CYS A 1 247 ? 6.548   -1.193  -6.859  1.00 81.83 247 A 1 
ATOM 1854 C C   . CYS A 1 247 ? 6.090   -0.061  -7.780  1.00 83.07 247 A 1 
ATOM 1855 O O   . CYS A 1 247 ? 6.426   -0.074  -8.959  1.00 82.59 247 A 1 
ATOM 1856 C CB  . CYS A 1 247 ? 5.400   -2.163  -6.571  1.00 79.73 247 A 1 
ATOM 1857 S SG  . CYS A 1 247 ? 5.956   -3.568  -5.558  1.00 75.73 247 A 1 
ATOM 1858 N N   . HIS A 1 248 ? 5.418   0.944   -7.198  1.00 83.02 248 A 1 
ATOM 1859 C CA  . HIS A 1 248 ? 5.017   2.178   -7.873  1.00 84.31 248 A 1 
ATOM 1860 C C   . HIS A 1 248 ? 6.211   2.836   -8.562  1.00 85.01 248 A 1 
ATOM 1861 O O   . HIS A 1 248 ? 6.234   2.971   -9.779  1.00 84.17 248 A 1 
ATOM 1862 C CB  . HIS A 1 248 ? 4.399   3.122   -6.841  1.00 83.73 248 A 1 
ATOM 1863 C CG  . HIS A 1 248 ? 3.539   4.177   -7.470  1.00 83.08 248 A 1 
ATOM 1864 N ND1 . HIS A 1 248 ? 2.170   4.099   -7.588  1.00 75.67 248 A 1 
ATOM 1865 C CD2 . HIS A 1 248 ? 3.943   5.360   -8.018  1.00 76.56 248 A 1 
ATOM 1866 C CE1 . HIS A 1 248 ? 1.755   5.219   -8.194  1.00 79.11 248 A 1 
ATOM 1867 N NE2 . HIS A 1 248 ? 2.802   6.013   -8.472  1.00 80.42 248 A 1 
ATOM 1868 N N   . LEU A 1 249 ? 7.269   3.124   -7.794  1.00 83.00 249 A 1 
ATOM 1869 C CA  . LEU A 1 249 ? 8.515   3.690   -8.314  1.00 82.45 249 A 1 
ATOM 1870 C C   . LEU A 1 249 ? 9.133   2.823   -9.415  1.00 83.78 249 A 1 
ATOM 1871 O O   . LEU A 1 249 ? 9.678   3.358   -10.379 1.00 83.51 249 A 1 
ATOM 1872 C CB  . LEU A 1 249 ? 9.497   3.865   -7.139  1.00 80.13 249 A 1 
ATOM 1873 C CG  . LEU A 1 249 ? 10.886  4.401   -7.539  1.00 74.08 249 A 1 
ATOM 1874 C CD1 . LEU A 1 249 ? 10.833  5.821   -8.098  1.00 70.89 249 A 1 
ATOM 1875 C CD2 . LEU A 1 249 ? 11.818  4.407   -6.331  1.00 70.26 249 A 1 
ATOM 1876 N N   . GLN A 1 250 ? 9.103   1.496   -9.270  1.00 84.53 250 A 1 
ATOM 1877 C CA  . GLN A 1 250 ? 9.696   0.595   -10.257 1.00 85.18 250 A 1 
ATOM 1878 C C   . GLN A 1 250 ? 8.946   0.636   -11.588 1.00 86.71 250 A 1 
ATOM 1879 O O   . GLN A 1 250 ? 9.596   0.744   -12.621 1.00 85.99 250 A 1 
ATOM 1880 C CB  . GLN A 1 250 ? 9.760   -0.827  -9.699  1.00 83.67 250 A 1 
ATOM 1881 C CG  . GLN A 1 250 ? 10.467  -1.800  -10.662 1.00 78.92 250 A 1 
ATOM 1882 C CD  . GLN A 1 250 ? 11.951  -1.523  -10.879 1.00 78.79 250 A 1 
ATOM 1883 O OE1 . GLN A 1 250 ? 12.629  -0.844  -10.116 1.00 72.45 250 A 1 
ATOM 1884 N NE2 . GLN A 1 250 ? 12.531  -2.063  -11.926 1.00 70.27 250 A 1 
ATOM 1885 N N   . PHE A 1 251 ? 7.618   0.570   -11.573 1.00 85.78 251 A 1 
ATOM 1886 C CA  . PHE A 1 251 ? 6.827   0.621   -12.799 1.00 87.13 251 A 1 
ATOM 1887 C C   . PHE A 1 251 ? 6.807   2.016   -13.420 1.00 88.54 251 A 1 
ATOM 1888 O O   . PHE A 1 251 ? 7.070   2.143   -14.612 1.00 87.59 251 A 1 
ATOM 1889 C CB  . PHE A 1 251 ? 5.405   0.113   -12.533 1.00 86.35 251 A 1 
ATOM 1890 C CG  . PHE A 1 251 ? 5.306   -1.388  -12.335 1.00 85.88 251 A 1 
ATOM 1891 C CD1 . PHE A 1 251 ? 5.707   -2.258  -13.366 1.00 82.53 251 A 1 
ATOM 1892 C CD2 . PHE A 1 251 ? 4.797   -1.913  -11.135 1.00 82.96 251 A 1 
ATOM 1893 C CE1 . PHE A 1 251 ? 5.623   -3.647  -13.190 1.00 81.17 251 A 1 
ATOM 1894 C CE2 . PHE A 1 251 ? 4.709   -3.305  -10.960 1.00 81.06 251 A 1 
ATOM 1895 C CZ  . PHE A 1 251 ? 5.128   -4.170  -11.984 1.00 82.34 251 A 1 
ATOM 1896 N N   . ASP A 1 252 ? 6.571   3.057   -12.627 1.00 86.80 252 A 1 
ATOM 1897 C CA  . ASP A 1 252 ? 6.455   4.433   -13.111 1.00 86.76 252 A 1 
ATOM 1898 C C   . ASP A 1 252 ? 7.783   4.939   -13.698 1.00 87.47 252 A 1 
ATOM 1899 O O   . ASP A 1 252 ? 7.899   5.198   -14.897 1.00 87.28 252 A 1 
ATOM 1900 C CB  . ASP A 1 252 ? 5.929   5.306   -11.957 1.00 86.08 252 A 1 
ATOM 1901 C CG  . ASP A 1 252 ? 5.649   6.743   -12.389 1.00 84.72 252 A 1 
ATOM 1902 O OD1 . ASP A 1 252 ? 5.134   6.937   -13.505 1.00 80.10 252 A 1 
ATOM 1903 O OD2 . ASP A 1 252 ? 5.977   7.658   -11.608 1.00 80.10 252 A 1 
ATOM 1904 N N   . SER A 1 253 ? 8.855   4.964   -12.897 1.00 86.45 253 A 1 
ATOM 1905 C CA  . SER A 1 253 ? 10.168  5.392   -13.404 1.00 86.29 253 A 1 
ATOM 1906 C C   . SER A 1 253 ? 10.816  4.396   -14.370 1.00 88.11 253 A 1 
ATOM 1907 O O   . SER A 1 253 ? 11.635  4.785   -15.200 1.00 87.63 253 A 1 
ATOM 1908 C CB  . SER A 1 253 ? 11.122  5.701   -12.245 1.00 84.07 253 A 1 
ATOM 1909 O OG  . SER A 1 253 ? 11.539  4.527   -11.581 1.00 76.54 253 A 1 
ATOM 1910 N N   . GLY A 1 254 ? 10.482  3.108   -14.259 1.00 85.25 254 A 1 
ATOM 1911 C CA  . GLY A 1 254 ? 10.990  2.064   -15.145 1.00 85.89 254 A 1 
ATOM 1912 C C   . GLY A 1 254 ? 10.514  2.246   -16.582 1.00 88.44 254 A 1 
ATOM 1913 O O   . GLY A 1 254 ? 11.320  2.111   -17.499 1.00 88.55 254 A 1 
ATOM 1914 N N   . GLN A 1 255 ? 9.255   2.637   -16.780 1.00 88.90 255 A 1 
ATOM 1915 C CA  . GLN A 1 255 ? 8.738   2.998   -18.106 1.00 89.63 255 A 1 
ATOM 1916 C C   . GLN A 1 255 ? 9.528   4.155   -18.717 1.00 90.39 255 A 1 
ATOM 1917 O O   . GLN A 1 255 ? 9.983   4.048   -19.853 1.00 90.11 255 A 1 
ATOM 1918 C CB  . GLN A 1 255 ? 7.248   3.360   -18.009 1.00 89.47 255 A 1 
ATOM 1919 C CG  . GLN A 1 255 ? 6.384   2.115   -17.823 1.00 88.44 255 A 1 
ATOM 1920 C CD  . GLN A 1 255 ? 4.922   2.460   -17.618 1.00 90.35 255 A 1 
ATOM 1921 O OE1 . GLN A 1 255 ? 4.162   2.574   -18.560 1.00 83.61 255 A 1 
ATOM 1922 N NE2 . GLN A 1 255 ? 4.477   2.628   -16.393 1.00 82.63 255 A 1 
ATOM 1923 N N   . ILE A 1 256 ? 9.793   5.213   -17.954 1.00 89.20 256 A 1 
ATOM 1924 C CA  . ILE A 1 256 ? 10.595  6.355   -18.426 1.00 88.93 256 A 1 
ATOM 1925 C C   . ILE A 1 256 ? 12.009  5.923   -18.839 1.00 90.06 256 A 1 
ATOM 1926 O O   . ILE A 1 256 ? 12.542  6.419   -19.830 1.00 89.11 256 A 1 
ATOM 1927 C CB  . ILE A 1 256 ? 10.646  7.456   -17.349 1.00 87.95 256 A 1 
ATOM 1928 C CG1 . ILE A 1 256 ? 9.237   7.948   -16.936 1.00 84.34 256 A 1 
ATOM 1929 C CG2 . ILE A 1 256 ? 11.506  8.651   -17.798 1.00 84.26 256 A 1 
ATOM 1930 C CD1 . ILE A 1 256 ? 8.359   8.478   -18.074 1.00 76.93 256 A 1 
ATOM 1931 N N   . GLN A 1 257 ? 12.630  5.003   -18.094 1.00 89.44 257 A 1 
ATOM 1932 C CA  . GLN A 1 257 ? 13.959  4.479   -18.425 1.00 89.05 257 A 1 
ATOM 1933 C C   . GLN A 1 257 ? 13.929  3.623   -19.696 1.00 90.95 257 A 1 
ATOM 1934 O O   . GLN A 1 257 ? 14.722  3.871   -20.601 1.00 90.75 257 A 1 
ATOM 1935 C CB  . GLN A 1 257 ? 14.527  3.698   -17.231 1.00 87.46 257 A 1 
ATOM 1936 C CG  . GLN A 1 257 ? 14.946  4.655   -16.105 1.00 81.24 257 A 1 
ATOM 1937 C CD  . GLN A 1 257 ? 15.418  3.953   -14.836 1.00 76.33 257 A 1 
ATOM 1938 O OE1 . GLN A 1 257 ? 15.094  2.831   -14.505 1.00 67.96 257 A 1 
ATOM 1939 N NE2 . GLN A 1 257 ? 16.211  4.624   -14.025 1.00 64.29 257 A 1 
ATOM 1940 N N   . LEU A 1 258 ? 12.984  2.699   -19.808 1.00 86.98 258 A 1 
ATOM 1941 C CA  . LEU A 1 258 ? 12.824  1.840   -20.985 1.00 88.06 258 A 1 
ATOM 1942 C C   . LEU A 1 258 ? 12.468  2.647   -22.245 1.00 89.50 258 A 1 
ATOM 1943 O O   . LEU A 1 258 ? 12.979  2.363   -23.328 1.00 89.04 258 A 1 
ATOM 1944 C CB  . LEU A 1 258 ? 11.740  0.794   -20.674 1.00 88.46 258 A 1 
ATOM 1945 C CG  . LEU A 1 258 ? 12.161  -0.260  -19.630 1.00 87.50 258 A 1 
ATOM 1946 C CD1 . LEU A 1 258 ? 10.933  -1.039  -19.160 1.00 84.88 258 A 1 
ATOM 1947 C CD2 . LEU A 1 258 ? 13.171  -1.256  -20.203 1.00 85.96 258 A 1 
ATOM 1948 N N   . ASN A 1 259 ? 11.664  3.707   -22.109 1.00 89.14 259 A 1 
ATOM 1949 C CA  . ASN A 1 259 ? 11.318  4.585   -23.229 1.00 89.18 259 A 1 
ATOM 1950 C C   . ASN A 1 259 ? 12.541  5.357   -23.757 1.00 89.46 259 A 1 
ATOM 1951 O O   . ASN A 1 259 ? 12.662  5.556   -24.963 1.00 88.47 259 A 1 
ATOM 1952 C CB  . ASN A 1 259 ? 10.176  5.526   -22.805 1.00 89.63 259 A 1 
ATOM 1953 C CG  . ASN A 1 259 ? 8.852   4.812   -22.582 1.00 90.21 259 A 1 
ATOM 1954 O OD1 . ASN A 1 259 ? 8.699   3.619   -22.788 1.00 84.51 259 A 1 
ATOM 1955 N ND2 . ASN A 1 259 ? 7.838   5.528   -22.161 1.00 84.92 259 A 1 
ATOM 1956 N N   . LYS A 1 260 ? 13.499  5.710   -22.894 1.00 87.83 260 A 1 
ATOM 1957 C CA  . LYS A 1 260 ? 14.793  6.275   -23.338 1.00 86.60 260 A 1 
ATOM 1958 C C   . LYS A 1 260 ? 15.641  5.279   -24.135 1.00 87.55 260 A 1 
ATOM 1959 O O   . LYS A 1 260 ? 16.500  5.704   -24.898 1.00 85.93 260 A 1 
ATOM 1960 C CB  . LYS A 1 260 ? 15.596  6.779   -22.133 1.00 86.47 260 A 1 
ATOM 1961 C CG  . LYS A 1 260 ? 14.987  8.039   -21.515 1.00 83.81 260 A 1 
ATOM 1962 C CD  . LYS A 1 260 ? 15.724  8.378   -20.213 1.00 80.41 260 A 1 
ATOM 1963 C CE  . LYS A 1 260 ? 15.070  9.607   -19.577 1.00 76.71 260 A 1 
ATOM 1964 N NZ  . LYS A 1 260 ? 15.766  9.992   -18.324 1.00 68.89 260 A 1 
ATOM 1965 N N   . GLU A 1 261 ? 15.393  3.977   -23.976 1.00 88.37 261 A 1 
ATOM 1966 C CA  . GLU A 1 261 ? 16.029  2.893   -24.731 1.00 86.51 261 A 1 
ATOM 1967 C C   . GLU A 1 261 ? 15.244  2.516   -26.007 1.00 87.50 261 A 1 
ATOM 1968 O O   . GLU A 1 261 ? 15.504  1.490   -26.625 1.00 84.13 261 A 1 
ATOM 1969 C CB  . GLU A 1 261 ? 16.261  1.680   -23.801 1.00 85.59 261 A 1 
ATOM 1970 C CG  . GLU A 1 261 ? 17.200  2.002   -22.622 1.00 82.32 261 A 1 
ATOM 1971 C CD  . GLU A 1 261 ? 17.387  0.828   -21.643 1.00 78.18 261 A 1 
ATOM 1972 O OE1 . GLU A 1 261 ? 18.016  1.059   -20.583 1.00 71.21 261 A 1 
ATOM 1973 O OE2 . GLU A 1 261 ? 16.922  -0.298  -21.938 1.00 72.22 261 A 1 
ATOM 1974 N N   . GLY A 1 262 ? 14.284  3.357   -26.428 1.00 88.32 262 A 1 
ATOM 1975 C CA  . GLY A 1 262 ? 13.519  3.185   -27.669 1.00 87.38 262 A 1 
ATOM 1976 C C   . GLY A 1 262 ? 12.232  2.369   -27.530 1.00 88.64 262 A 1 
ATOM 1977 O O   . GLY A 1 262 ? 11.677  1.933   -28.537 1.00 84.69 262 A 1 
ATOM 1978 N N   . LYS A 1 263 ? 11.736  2.142   -26.300 1.00 88.26 263 A 1 
ATOM 1979 C CA  . LYS A 1 263 ? 10.413  1.560   -26.039 1.00 87.84 263 A 1 
ATOM 1980 C C   . LYS A 1 263 ? 9.346   2.665   -25.993 1.00 89.54 263 A 1 
ATOM 1981 O O   . LYS A 1 263 ? 9.676   3.843   -26.001 1.00 86.94 263 A 1 
ATOM 1982 C CB  . LYS A 1 263 ? 10.446  0.742   -24.735 1.00 86.68 263 A 1 
ATOM 1983 C CG  . LYS A 1 263 ? 11.587  -0.290  -24.658 1.00 85.92 263 A 1 
ATOM 1984 C CD  . LYS A 1 263 ? 11.458  -1.407  -25.694 1.00 81.69 263 A 1 
ATOM 1985 C CE  . LYS A 1 263 ? 12.723  -2.255  -25.609 1.00 78.96 263 A 1 
ATOM 1986 N NZ  . LYS A 1 263 ? 12.502  -3.631  -26.116 1.00 70.53 263 A 1 
ATOM 1987 N N   . ASP A 1 264 ? 8.063   2.294   -25.921 1.00 90.59 264 A 1 
ATOM 1988 C CA  . ASP A 1 264 ? 6.942   3.234   -25.756 1.00 90.48 264 A 1 
ATOM 1989 C C   . ASP A 1 264 ? 5.884   2.642   -24.814 1.00 90.97 264 A 1 
ATOM 1990 O O   . ASP A 1 264 ? 4.853   2.122   -25.236 1.00 88.64 264 A 1 
ATOM 1991 C CB  . ASP A 1 264 ? 6.369   3.650   -27.121 1.00 87.67 264 A 1 
ATOM 1992 C CG  . ASP A 1 264 ? 5.340   4.795   -27.029 1.00 83.92 264 A 1 
ATOM 1993 O OD1 . ASP A 1 264 ? 5.436   5.663   -26.126 1.00 80.02 264 A 1 
ATOM 1994 O OD2 . ASP A 1 264 ? 4.461   4.865   -27.912 1.00 78.74 264 A 1 
ATOM 1995 N N   . TYR A 1 265 ? 6.181   2.657   -23.520 1.00 89.36 265 A 1 
ATOM 1996 C CA  . TYR A 1 265 ? 5.244   2.273   -22.468 1.00 89.53 265 A 1 
ATOM 1997 C C   . TYR A 1 265 ? 4.603   3.513   -21.849 1.00 89.31 265 A 1 
ATOM 1998 O O   . TYR A 1 265 ? 5.303   4.447   -21.459 1.00 87.05 265 A 1 
ATOM 1999 C CB  . TYR A 1 265 ? 5.935   1.421   -21.400 1.00 89.72 265 A 1 
ATOM 2000 C CG  . TYR A 1 265 ? 6.533   0.128   -21.917 1.00 90.48 265 A 1 
ATOM 2001 C CD1 . TYR A 1 265 ? 5.700   -0.874  -22.451 1.00 86.26 265 A 1 
ATOM 2002 C CD2 . TYR A 1 265 ? 7.930   -0.068  -21.875 1.00 87.85 265 A 1 
ATOM 2003 C CE1 . TYR A 1 265 ? 6.257   -2.060  -22.961 1.00 86.49 265 A 1 
ATOM 2004 C CE2 . TYR A 1 265 ? 8.489   -1.254  -22.381 1.00 87.41 265 A 1 
ATOM 2005 C CZ  . TYR A 1 265 ? 7.654   -2.250  -22.930 1.00 89.62 265 A 1 
ATOM 2006 O OH  . TYR A 1 265 ? 8.195   -3.382  -23.443 1.00 87.85 265 A 1 
ATOM 2007 N N   . ARG A 1 266 ? 3.265   3.516   -21.731 1.00 91.54 266 A 1 
ATOM 2008 C CA  . ARG A 1 266 ? 2.463   4.622   -21.175 1.00 91.32 266 A 1 
ATOM 2009 C C   . ARG A 1 266 ? 1.307   4.093   -20.329 1.00 92.05 266 A 1 
ATOM 2010 O O   . ARG A 1 266 ? 0.173   4.555   -20.455 1.00 90.16 266 A 1 
ATOM 2011 C CB  . ARG A 1 266 ? 1.958   5.538   -22.297 1.00 90.03 266 A 1 
ATOM 2012 C CG  . ARG A 1 266 ? 3.087   6.128   -23.137 1.00 85.57 266 A 1 
ATOM 2013 C CD  . ARG A 1 266 ? 2.501   7.123   -24.128 1.00 79.95 266 A 1 
ATOM 2014 N NE  . ARG A 1 266 ? 3.512   7.498   -25.114 1.00 71.23 266 A 1 
ATOM 2015 C CZ  . ARG A 1 266 ? 3.635   8.644   -25.740 1.00 61.82 266 A 1 
ATOM 2016 N NH1 . ARG A 1 266 ? 2.820   9.648   -25.536 1.00 55.90 266 A 1 
ATOM 2017 N NH2 . ARG A 1 266 ? 4.600   8.770   -26.600 1.00 53.78 266 A 1 
ATOM 2018 N N   . ILE A 1 267 ? 1.573   3.083   -19.511 1.00 90.40 267 A 1 
ATOM 2019 C CA  . ILE A 1 267 ? 0.563   2.490   -18.633 1.00 90.83 267 A 1 
ATOM 2020 C C   . ILE A 1 267 ? 0.585   3.254   -17.302 1.00 90.49 267 A 1 
ATOM 2021 O O   . ILE A 1 267 ? 1.583   3.155   -16.583 1.00 89.53 267 A 1 
ATOM 2022 C CB  . ILE A 1 267 ? 0.791   0.976   -18.443 1.00 91.23 267 A 1 
ATOM 2023 C CG1 . ILE A 1 267 ? 0.919   0.249   -19.804 1.00 89.23 267 A 1 
ATOM 2024 C CG2 . ILE A 1 267 ? -0.378  0.397   -17.627 1.00 88.40 267 A 1 
ATOM 2025 C CD1 . ILE A 1 267 ? 1.265   -1.236  -19.682 1.00 85.41 267 A 1 
ATOM 2026 N N   . PRO A 1 268 ? -0.482  4.010   -16.942 1.00 91.65 268 A 1 
ATOM 2027 C CA  . PRO A 1 268 ? -0.549  4.705   -15.663 1.00 91.21 268 A 1 
ATOM 2028 C C   . PRO A 1 268 ? -0.345  3.749   -14.490 1.00 91.94 268 A 1 
ATOM 2029 O O   . PRO A 1 268 ? -0.833  2.619   -14.504 1.00 91.09 268 A 1 
ATOM 2030 C CB  . PRO A 1 268 ? -1.929  5.361   -15.611 1.00 89.76 268 A 1 
ATOM 2031 C CG  . PRO A 1 268 ? -2.258  5.553   -17.087 1.00 87.56 268 A 1 
ATOM 2032 C CD  . PRO A 1 268 ? -1.647  4.321   -17.738 1.00 90.11 268 A 1 
ATOM 2033 N N   . VAL A 1 269 ? 0.358   4.213   -13.466 1.00 90.70 269 A 1 
ATOM 2034 C CA  . VAL A 1 269 ? 0.579   3.465   -12.230 1.00 90.38 269 A 1 
ATOM 2035 C C   . VAL A 1 269 ? -0.118  4.204   -11.102 1.00 90.41 269 A 1 
ATOM 2036 O O   . VAL A 1 269 ? 0.174   5.372   -10.860 1.00 89.77 269 A 1 
ATOM 2037 C CB  . VAL A 1 269 ? 2.076   3.269   -11.936 1.00 89.69 269 A 1 
ATOM 2038 C CG1 . VAL A 1 269 ? 2.273   2.300   -10.765 1.00 85.01 269 A 1 
ATOM 2039 C CG2 . VAL A 1 269 ? 2.826   2.700   -13.149 1.00 85.03 269 A 1 
ATOM 2040 N N   . LEU A 1 270 ? -1.036  3.539   -10.409 1.00 90.77 270 A 1 
ATOM 2041 C CA  . LEU A 1 270 ? -1.763  4.088   -9.270  1.00 90.33 270 A 1 
ATOM 2042 C C   . LEU A 1 270 ? -1.502  3.231   -8.034  1.00 89.71 270 A 1 
ATOM 2043 O O   . LEU A 1 270 ? -1.560  2.005   -8.097  1.00 88.44 270 A 1 
ATOM 2044 C CB  . LEU A 1 270 ? -3.269  4.164   -9.589  1.00 90.77 270 A 1 
ATOM 2045 C CG  . LEU A 1 270 ? -3.648  5.020   -10.813 1.00 89.49 270 A 1 
ATOM 2046 C CD1 . LEU A 1 270 ? -5.164  4.990   -11.001 1.00 83.80 270 A 1 
ATOM 2047 C CD2 . LEU A 1 270 ? -3.221  6.480   -10.667 1.00 83.40 270 A 1 
ATOM 2048 N N   . HIS A 1 271 ? -1.260  3.859   -6.891  1.00 89.74 271 A 1 
ATOM 2049 C CA  . HIS A 1 271 ? -1.412  3.161   -5.622  1.00 89.95 271 A 1 
ATOM 2050 C C   . HIS A 1 271 ? -2.912  2.951   -5.352  1.00 90.80 271 A 1 
ATOM 2051 O O   . HIS A 1 271 ? -3.737  3.783   -5.741  1.00 90.74 271 A 1 
ATOM 2052 C CB  . HIS A 1 271 ? -0.699  3.944   -4.514  1.00 88.95 271 A 1 
ATOM 2053 C CG  . HIS A 1 271 ? -0.723  3.248   -3.179  1.00 85.78 271 A 1 
ATOM 2054 N ND1 . HIS A 1 271 ? -1.668  3.423   -2.201  1.00 78.54 271 A 1 
ATOM 2055 C CD2 . HIS A 1 271 ? 0.167   2.317   -2.720  1.00 78.29 271 A 1 
ATOM 2056 C CE1 . HIS A 1 271 ? -1.359  2.613   -1.171  1.00 79.38 271 A 1 
ATOM 2057 N NE2 . HIS A 1 271 ? -0.247  1.920   -1.446  1.00 79.46 271 A 1 
ATOM 2058 N N   . TYR A 1 272 ? -3.291  1.869   -4.676  1.00 89.31 272 A 1 
ATOM 2059 C CA  . TYR A 1 272 ? -4.711  1.568   -4.456  1.00 90.41 272 A 1 
ATOM 2060 C C   . TYR A 1 272 ? -5.491  2.722   -3.812  1.00 91.43 272 A 1 
ATOM 2061 O O   . TYR A 1 272 ? -6.621  2.986   -4.216  1.00 91.45 272 A 1 
ATOM 2062 C CB  . TYR A 1 272 ? -4.868  0.306   -3.615  1.00 90.46 272 A 1 
ATOM 2063 C CG  . TYR A 1 272 ? -6.327  -0.023  -3.342  1.00 89.86 272 A 1 
ATOM 2064 C CD1 . TYR A 1 272 ? -6.850  0.073   -2.037  1.00 86.42 272 A 1 
ATOM 2065 C CD2 . TYR A 1 272 ? -7.188  -0.351  -4.409  1.00 86.06 272 A 1 
ATOM 2066 C CE1 . TYR A 1 272 ? -8.218  -0.167  -1.802  1.00 83.09 272 A 1 
ATOM 2067 C CE2 . TYR A 1 272 ? -8.558  -0.585  -4.176  1.00 83.28 272 A 1 
ATOM 2068 C CZ  . TYR A 1 272 ? -9.072  -0.494  -2.874  1.00 85.26 272 A 1 
ATOM 2069 O OH  . TYR A 1 272 ? -10.396 -0.710  -2.650  1.00 84.69 272 A 1 
ATOM 2070 N N   . SER A 1 273 ? -4.892  3.464   -2.876  1.00 91.09 273 A 1 
ATOM 2071 C CA  . SER A 1 273 ? -5.533  4.641   -2.279  1.00 91.90 273 A 1 
ATOM 2072 C C   . SER A 1 273 ? -5.882  5.721   -3.310  1.00 92.94 273 A 1 
ATOM 2073 O O   . SER A 1 273 ? -6.902  6.383   -3.161  1.00 92.72 273 A 1 
ATOM 2074 C CB  . SER A 1 273 ? -4.643  5.240   -1.183  1.00 90.98 273 A 1 
ATOM 2075 O OG  . SER A 1 273 ? -3.364  5.575   -1.686  1.00 81.48 273 A 1 
ATOM 2076 N N   . GLN A 1 274 ? -5.107  5.865   -4.384  1.00 91.46 274 A 1 
ATOM 2077 C CA  . GLN A 1 274 ? -5.400  6.800   -5.476  1.00 91.60 274 A 1 
ATOM 2078 C C   . GLN A 1 274 ? -6.565  6.292   -6.335  1.00 92.42 274 A 1 
ATOM 2079 O O   . GLN A 1 274 ? -7.484  7.056   -6.611  1.00 92.81 274 A 1 
ATOM 2080 C CB  . GLN A 1 274 ? -4.149  7.044   -6.336  1.00 91.38 274 A 1 
ATOM 2081 C CG  . GLN A 1 274 ? -3.012  7.731   -5.567  1.00 89.75 274 A 1 
ATOM 2082 C CD  . GLN A 1 274 ? -1.748  7.873   -6.411  1.00 89.94 274 A 1 
ATOM 2083 O OE1 . GLN A 1 274 ? -1.252  6.919   -6.991  1.00 84.65 274 A 1 
ATOM 2084 N NE2 . GLN A 1 274 ? -1.175  9.053   -6.497  1.00 83.54 274 A 1 
ATOM 2085 N N   . LEU A 1 275 ? -6.591  5.000   -6.692  1.00 93.31 275 A 1 
ATOM 2086 C CA  . LEU A 1 275 ? -7.742  4.405   -7.390  1.00 94.12 275 A 1 
ATOM 2087 C C   . LEU A 1 275 ? -9.032  4.563   -6.569  1.00 94.80 275 A 1 
ATOM 2088 O O   . LEU A 1 275 ? -10.058 4.985   -7.099  1.00 94.85 275 A 1 
ATOM 2089 C CB  . LEU A 1 275 ? -7.475  2.914   -7.671  1.00 94.67 275 A 1 
ATOM 2090 C CG  . LEU A 1 275 ? -8.600  2.251   -8.502  1.00 93.99 275 A 1 
ATOM 2091 C CD1 . LEU A 1 275 ? -8.448  2.564   -9.991  1.00 91.69 275 A 1 
ATOM 2092 C CD2 . LEU A 1 275 ? -8.602  0.741   -8.316  1.00 92.00 275 A 1 
ATOM 2093 N N   . LEU A 1 276 ? -8.975  4.255   -5.283  1.00 94.44 276 A 1 
ATOM 2094 C CA  . LEU A 1 276 ? -10.102 4.368   -4.364  1.00 94.68 276 A 1 
ATOM 2095 C C   . LEU A 1 276 ? -10.576 5.821   -4.240  1.00 95.42 276 A 1 
ATOM 2096 O O   . LEU A 1 276 ? -11.771 6.080   -4.288  1.00 95.04 276 A 1 
ATOM 2097 C CB  . LEU A 1 276 ? -9.686  3.768   -3.009  1.00 94.01 276 A 1 
ATOM 2098 C CG  . LEU A 1 276 ? -10.814 3.740   -1.964  1.00 90.84 276 A 1 
ATOM 2099 C CD1 . LEU A 1 276 ? -12.037 2.965   -2.459  1.00 87.41 276 A 1 
ATOM 2100 C CD2 . LEU A 1 276 ? -10.314 3.064   -0.688  1.00 88.41 276 A 1 
ATOM 2101 N N   . GLY A 1 277 ? -9.648  6.780   -4.168  1.00 93.85 277 A 1 
ATOM 2102 C CA  . GLY A 1 277 ? -9.974  8.205   -4.158  1.00 93.72 277 A 1 
ATOM 2103 C C   . GLY A 1 277 ? -10.702 8.664   -5.428  1.00 94.41 277 A 1 
ATOM 2104 O O   . GLY A 1 277 ? -11.685 9.392   -5.330  1.00 94.10 277 A 1 
ATOM 2105 N N   . LEU A 1 278 ? -10.301 8.185   -6.609  1.00 93.88 278 A 1 
ATOM 2106 C CA  . LEU A 1 278 ? -11.031 8.452   -7.860  1.00 93.82 278 A 1 
ATOM 2107 C C   . LEU A 1 278 ? -12.475 7.933   -7.786  1.00 94.32 278 A 1 
ATOM 2108 O O   . LEU A 1 278 ? -13.400 8.641   -8.177  1.00 93.98 278 A 1 
ATOM 2109 C CB  . LEU A 1 278 ? -10.308 7.815   -9.064  1.00 94.03 278 A 1 
ATOM 2110 C CG  . LEU A 1 278 ? -8.939  8.414   -9.433  1.00 92.85 278 A 1 
ATOM 2111 C CD1 . LEU A 1 278 ? -8.320  7.601   -10.572 1.00 90.08 278 A 1 
ATOM 2112 C CD2 . LEU A 1 278 ? -9.043  9.874   -9.880  1.00 90.11 278 A 1 
ATOM 2113 N N   . ALA A 1 279 ? -12.682 6.734   -7.239  1.00 94.01 279 A 1 
ATOM 2114 C CA  . ALA A 1 279 ? -14.009 6.147   -7.049  1.00 94.21 279 A 1 
ATOM 2115 C C   . ALA A 1 279 ? -14.860 6.901   -6.010  1.00 94.50 279 A 1 
ATOM 2116 O O   . ALA A 1 279 ? -16.086 6.939   -6.113  1.00 94.09 279 A 1 
ATOM 2117 C CB  . ALA A 1 279 ? -13.831 4.676   -6.665  1.00 94.99 279 A 1 
ATOM 2118 N N   . PHE A 1 280 ? -14.224 7.555   -5.035  1.00 94.55 280 A 1 
ATOM 2119 C CA  . PHE A 1 280 ? -14.890 8.415   -4.053  1.00 94.23 280 A 1 
ATOM 2120 C C   . PHE A 1 280 ? -15.172 9.833   -4.580  1.00 93.55 280 A 1 
ATOM 2121 O O   . PHE A 1 280 ? -15.774 10.638  -3.880  1.00 91.38 280 A 1 
ATOM 2122 C CB  . PHE A 1 280 ? -14.088 8.422   -2.745  1.00 94.50 280 A 1 
ATOM 2123 C CG  . PHE A 1 280 ? -14.112 7.139   -1.919  1.00 95.33 280 A 1 
ATOM 2124 C CD1 . PHE A 1 280 ? -14.727 5.953   -2.366  1.00 92.13 280 A 1 
ATOM 2125 C CD2 . PHE A 1 280 ? -13.519 7.158   -0.640  1.00 91.94 280 A 1 
ATOM 2126 C CE1 . PHE A 1 280 ? -14.749 4.804   -1.554  1.00 91.20 280 A 1 
ATOM 2127 C CE2 . PHE A 1 280 ? -13.543 6.012   0.173   1.00 91.74 280 A 1 
ATOM 2128 C CZ  . PHE A 1 280 ? -14.157 4.837   -0.284  1.00 94.16 280 A 1 
ATOM 2129 N N   . GLY A 1 281 ? -14.776 10.128  -5.830  1.00 94.28 281 A 1 
ATOM 2130 C CA  . GLY A 1 281 ? -15.077 11.383  -6.517  1.00 93.20 281 A 1 
ATOM 2131 C C   . GLY A 1 281 ? -13.999 12.456  -6.412  1.00 93.57 281 A 1 
ATOM 2132 O O   . GLY A 1 281 ? -14.207 13.561  -6.914  1.00 91.87 281 A 1 
ATOM 2133 N N   . TYR A 1 282 ? -12.847 12.158  -5.818  1.00 93.37 282 A 1 
ATOM 2134 C CA  . TYR A 1 282 ? -11.710 13.072  -5.808  1.00 93.00 282 A 1 
ATOM 2135 C C   . TYR A 1 282 ? -11.108 13.217  -7.207  1.00 92.63 282 A 1 
ATOM 2136 O O   . TYR A 1 282 ? -10.992 12.260  -7.975  1.00 91.49 282 A 1 
ATOM 2137 C CB  . TYR A 1 282 ? -10.651 12.615  -4.804  1.00 93.48 282 A 1 
ATOM 2138 C CG  . TYR A 1 282 ? -11.083 12.724  -3.357  1.00 93.82 282 A 1 
ATOM 2139 C CD1 . TYR A 1 282 ? -11.081 13.978  -2.723  1.00 90.79 282 A 1 
ATOM 2140 C CD2 . TYR A 1 282 ? -11.504 11.578  -2.651  1.00 91.39 282 A 1 
ATOM 2141 C CE1 . TYR A 1 282 ? -11.495 14.097  -1.381  1.00 90.35 282 A 1 
ATOM 2142 C CE2 . TYR A 1 282 ? -11.918 11.694  -1.308  1.00 91.08 282 A 1 
ATOM 2143 C CZ  . TYR A 1 282 ? -11.915 12.956  -0.674  1.00 92.24 282 A 1 
ATOM 2144 O OH  . TYR A 1 282 ? -12.321 13.080  0.618   1.00 91.32 282 A 1 
ATOM 2145 N N   . SER A 1 283 ? -10.666 14.432  -7.532  1.00 91.27 283 A 1 
ATOM 2146 C CA  . SER A 1 283 ? -9.947  14.684  -8.778  1.00 89.84 283 A 1 
ATOM 2147 C C   . SER A 1 283 ? -8.529  14.089  -8.747  1.00 90.06 283 A 1 
ATOM 2148 O O   . SER A 1 283 ? -7.910  14.009  -7.678  1.00 89.69 283 A 1 
ATOM 2149 C CB  . SER A 1 283 ? -9.901  16.188  -9.070  1.00 89.13 283 A 1 
ATOM 2150 O OG  . SER A 1 283 ? -9.107  16.861  -8.121  1.00 87.05 283 A 1 
ATOM 2151 N N   . PRO A 1 284 ? -7.938  13.766  -9.910  1.00 90.12 284 A 1 
ATOM 2152 C CA  . PRO A 1 284 ? -6.537  13.336  -9.987  1.00 89.15 284 A 1 
ATOM 2153 C C   . PRO A 1 284 ? -5.562  14.299  -9.293  1.00 89.12 284 A 1 
ATOM 2154 O O   . PRO A 1 284 ? -4.573  13.872  -8.698  1.00 87.90 284 A 1 
ATOM 2155 C CB  . PRO A 1 284 ? -6.236  13.227  -11.483 1.00 88.56 284 A 1 
ATOM 2156 C CG  . PRO A 1 284 ? -7.597  12.897  -12.100 1.00 86.51 284 A 1 
ATOM 2157 C CD  . PRO A 1 284 ? -8.568  13.693  -11.230 1.00 88.24 284 A 1 
ATOM 2158 N N   . LYS A 1 285 ? -5.871  15.607  -9.326  1.00 87.63 285 A 1 
ATOM 2159 C CA  . LYS A 1 285 ? -5.066  16.652  -8.681  1.00 86.81 285 A 1 
ATOM 2160 C C   . LYS A 1 285 ? -5.118  16.570  -7.158  1.00 88.02 285 A 1 
ATOM 2161 O O   . LYS A 1 285 ? -4.080  16.691  -6.514  1.00 87.03 285 A 1 
ATOM 2162 C CB  . LYS A 1 285 ? -5.515  18.025  -9.196  1.00 85.29 285 A 1 
ATOM 2163 C CG  . LYS A 1 285 ? -4.610  19.151  -8.674  1.00 76.17 285 A 1 
ATOM 2164 C CD  . LYS A 1 285 ? -5.075  20.505  -9.217  1.00 72.80 285 A 1 
ATOM 2165 C CE  . LYS A 1 285 ? -4.180  21.619  -8.666  1.00 64.26 285 A 1 
ATOM 2166 N NZ  . LYS A 1 285 ? -4.638  22.958  -9.123  1.00 56.14 285 A 1 
ATOM 2167 N N   . GLU A 1 286 ? -6.299  16.354  -6.585  1.00 88.49 286 A 1 
ATOM 2168 C CA  . GLU A 1 286 ? -6.471  16.198  -5.130  1.00 88.53 286 A 1 
ATOM 2169 C C   . GLU A 1 286 ? -5.771  14.948  -4.592  1.00 88.88 286 A 1 
ATOM 2170 O O   . GLU A 1 286 ? -5.309  14.942  -3.452  1.00 87.58 286 A 1 
ATOM 2171 C CB  . GLU A 1 286 ? -7.964  16.132  -4.805  1.00 88.81 286 A 1 
ATOM 2172 C CG  . GLU A 1 286 ? -8.639  17.503  -4.935  1.00 87.16 286 A 1 
ATOM 2173 C CD  . GLU A 1 286 ? -10.157 17.367  -4.996  1.00 87.34 286 A 1 
ATOM 2174 O OE1 . GLU A 1 286 ? -10.833 17.957  -4.138  1.00 80.17 286 A 1 
ATOM 2175 O OE2 . GLU A 1 286 ? -10.609 16.704  -5.960  1.00 82.35 286 A 1 
ATOM 2176 N N   . LEU A 1 287 ? -5.631  13.917  -5.426  1.00 88.27 287 A 1 
ATOM 2177 C CA  . LEU A 1 287 ? -4.945  12.663  -5.102  1.00 88.16 287 A 1 
ATOM 2178 C C   . LEU A 1 287 ? -3.445  12.676  -5.438  1.00 87.95 287 A 1 
ATOM 2179 O O   . LEU A 1 287 ? -2.759  11.669  -5.254  1.00 86.29 287 A 1 
ATOM 2180 C CB  . LEU A 1 287 ? -5.673  11.524  -5.827  1.00 89.27 287 A 1 
ATOM 2181 C CG  . LEU A 1 287 ? -7.162  11.394  -5.469  1.00 89.36 287 A 1 
ATOM 2182 C CD1 . LEU A 1 287 ? -7.799  10.371  -6.398  1.00 86.73 287 A 1 
ATOM 2183 C CD2 . LEU A 1 287 ? -7.371  10.957  -4.021  1.00 88.03 287 A 1 
ATOM 2184 N N   . GLY A 1 288 ? -2.941  13.790  -5.975  1.00 87.28 288 A 1 
ATOM 2185 C CA  . GLY A 1 288 ? -1.541  13.936  -6.366  1.00 86.27 288 A 1 
ATOM 2186 C C   . GLY A 1 288 ? -1.088  13.001  -7.495  1.00 86.78 288 A 1 
ATOM 2187 O O   . GLY A 1 288 ? 0.105   12.739  -7.608  1.00 85.12 288 A 1 
ATOM 2188 N N   . ILE A 1 289 ? -2.008  12.493  -8.329  1.00 86.03 289 A 1 
ATOM 2189 C CA  . ILE A 1 289 ? -1.691  11.573  -9.444  1.00 85.60 289 A 1 
ATOM 2190 C C   . ILE A 1 289 ? -0.796  12.256  -10.487 1.00 84.58 289 A 1 
ATOM 2191 O O   . ILE A 1 289 ? 0.073   11.616  -11.074 1.00 82.90 289 A 1 
ATOM 2192 C CB  . ILE A 1 289 ? -2.993  11.008  -10.060 1.00 86.42 289 A 1 
ATOM 2193 C CG1 . ILE A 1 289 ? -3.700  10.097  -9.032  1.00 86.07 289 A 1 
ATOM 2194 C CG2 . ILE A 1 289 ? -2.719  10.227  -11.363 1.00 84.90 289 A 1 
ATOM 2195 C CD1 . ILE A 1 289 ? -5.107  9.633   -9.439  1.00 83.24 289 A 1 
ATOM 2196 N N   . GLN A 1 290 ? -0.921  13.574  -10.658 1.00 83.49 290 A 1 
ATOM 2197 C CA  . GLN A 1 290 ? -0.076  14.373  -11.549 1.00 81.45 290 A 1 
ATOM 2198 C C   . GLN A 1 290 ? 1.414   14.396  -11.156 1.00 81.68 290 A 1 
ATOM 2199 O O   . GLN A 1 290 ? 2.238   14.906  -11.911 1.00 80.01 290 A 1 
ATOM 2200 C CB  . GLN A 1 290 ? -0.639  15.807  -11.643 1.00 80.05 290 A 1 
ATOM 2201 C CG  . GLN A 1 290 ? -0.364  16.729  -10.429 1.00 72.01 290 A 1 
ATOM 2202 C CD  . GLN A 1 290 ? -1.190  16.433  -9.174  1.00 67.97 290 A 1 
ATOM 2203 O OE1 . GLN A 1 290 ? -2.030  15.557  -9.119  1.00 62.30 290 A 1 
ATOM 2204 N NE2 . GLN A 1 290 ? -0.990  17.170  -8.107  1.00 59.22 290 A 1 
ATOM 2205 N N   . MET A 1 291 ? 1.765   13.882  -9.976  1.00 81.87 291 A 1 
ATOM 2206 C CA  . MET A 1 291 ? 3.159   13.738  -9.546  1.00 80.65 291 A 1 
ATOM 2207 C C   . MET A 1 291 ? 3.829   12.480  -10.115 1.00 81.37 291 A 1 
ATOM 2208 O O   . MET A 1 291 ? 5.048   12.337  -9.988  1.00 78.87 291 A 1 
ATOM 2209 C CB  . MET A 1 291 ? 3.235   13.738  -8.009  1.00 79.27 291 A 1 
ATOM 2210 C CG  . MET A 1 291 ? 2.673   15.016  -7.371  1.00 74.58 291 A 1 
ATOM 2211 S SD  . MET A 1 291 ? 3.520   16.568  -7.792  1.00 66.86 291 A 1 
ATOM 2212 C CE  . MET A 1 291 ? 5.125   16.301  -7.001  1.00 57.57 291 A 1 
ATOM 2213 N N   . ASN A 1 292 ? 3.057   11.583  -10.726 1.00 83.08 292 A 1 
ATOM 2214 C CA  . ASN A 1 292 ? 3.585   10.405  -11.398 1.00 81.85 292 A 1 
ATOM 2215 C C   . ASN A 1 292 ? 4.328   10.820  -12.679 1.00 81.74 292 A 1 
ATOM 2216 O O   . ASN A 1 292 ? 4.003   11.819  -13.325 1.00 80.07 292 A 1 
ATOM 2217 C CB  . ASN A 1 292 ? 2.451   9.403   -11.679 1.00 79.90 292 A 1 
ATOM 2218 C CG  . ASN A 1 292 ? 1.777   8.846   -10.432 1.00 76.57 292 A 1 
ATOM 2219 O OD1 . ASN A 1 292 ? 2.134   9.108   -9.289  1.00 68.48 292 A 1 
ATOM 2220 N ND2 . ASN A 1 292 ? 0.764   8.038   -10.615 1.00 68.59 292 A 1 
ATOM 2221 N N   . MET A 1 293 ? 5.355   10.059  -13.050 1.00 79.82 293 A 1 
ATOM 2222 C CA  . MET A 1 293 ? 6.188   10.358  -14.223 1.00 78.82 293 A 1 
ATOM 2223 C C   . MET A 1 293 ? 5.532   9.884   -15.518 1.00 79.40 293 A 1 
ATOM 2224 O O   . MET A 1 293 ? 5.715   10.495  -16.570 1.00 76.42 293 A 1 
ATOM 2225 C CB  . MET A 1 293 ? 7.568   9.697   -14.077 1.00 77.87 293 A 1 
ATOM 2226 C CG  . MET A 1 293 ? 8.288   10.058  -12.777 1.00 75.97 293 A 1 
ATOM 2227 S SD  . MET A 1 293 ? 9.929   9.282   -12.610 1.00 71.63 293 A 1 
ATOM 2228 C CE  . MET A 1 293 ? 10.084  9.391   -10.814 1.00 63.18 293 A 1 
ATOM 2229 N N   . THR A 1 294 ? 4.795   8.780   -15.461 1.00 82.17 294 A 1 
ATOM 2230 C CA  . THR A 1 294 ? 4.076   8.205   -16.597 1.00 80.88 294 A 1 
ATOM 2231 C C   . THR A 1 294 ? 2.661   8.765   -16.648 1.00 80.67 294 A 1 
ATOM 2232 O O   . THR A 1 294 ? 1.872   8.556   -15.730 1.00 78.71 294 A 1 
ATOM 2233 C CB  . THR A 1 294 ? 4.044   6.675   -16.517 1.00 80.49 294 A 1 
ATOM 2234 O OG1 . THR A 1 294 ? 5.356   6.167   -16.446 1.00 74.41 294 A 1 
ATOM 2235 C CG2 . THR A 1 294 ? 3.395   6.049   -17.754 1.00 71.81 294 A 1 
ATOM 2236 N N   . THR A 1 295 ? 2.325   9.429   -17.750 1.00 78.99 295 A 1 
ATOM 2237 C CA  . THR A 1 295 ? 0.981   9.941   -18.043 1.00 76.75 295 A 1 
ATOM 2238 C C   . THR A 1 295 ? 0.392   9.227   -19.258 1.00 78.72 295 A 1 
ATOM 2239 O O   . THR A 1 295 ? 1.121   8.754   -20.141 1.00 76.48 295 A 1 
ATOM 2240 C CB  . THR A 1 295 ? 0.980   11.461  -18.249 1.00 73.21 295 A 1 
ATOM 2241 O OG1 . THR A 1 295 ? 1.827   11.823  -19.317 1.00 66.85 295 A 1 
ATOM 2242 C CG2 . THR A 1 295 ? 1.476   12.206  -17.011 1.00 63.69 295 A 1 
ATOM 2243 N N   . ASN A 1 296 ? -0.938  9.134   -19.313 1.00 79.19 296 A 1 
ATOM 2244 C CA  . ASN A 1 296 ? -1.666  8.616   -20.460 1.00 79.57 296 A 1 
ATOM 2245 C C   . ASN A 1 296 ? -2.939  9.452   -20.679 1.00 81.01 296 A 1 
ATOM 2246 O O   . ASN A 1 296 ? -3.897  9.283   -19.925 1.00 79.50 296 A 1 
ATOM 2247 C CB  . ASN A 1 296 ? -1.968  7.128   -20.234 1.00 77.60 296 A 1 
ATOM 2248 C CG  . ASN A 1 296 ? -2.623  6.474   -21.441 1.00 75.67 296 A 1 
ATOM 2249 O OD1 . ASN A 1 296 ? -3.327  7.086   -22.222 1.00 70.20 296 A 1 
ATOM 2250 N ND2 . ASN A 1 296 ? -2.411  5.193   -21.631 1.00 68.02 296 A 1 
ATOM 2251 N N   . PRO A 1 297 ? -2.983  10.317  -21.716 1.00 77.85 297 A 1 
ATOM 2252 C CA  . PRO A 1 297 ? -4.134  11.176  -21.986 1.00 76.88 297 A 1 
ATOM 2253 C C   . PRO A 1 297 ? -5.451  10.409  -22.139 1.00 79.62 297 A 1 
ATOM 2254 O O   . PRO A 1 297 ? -6.466  10.825  -21.599 1.00 77.83 297 A 1 
ATOM 2255 C CB  . PRO A 1 297 ? -3.776  11.945  -23.260 1.00 75.60 297 A 1 
ATOM 2256 C CG  . PRO A 1 297 ? -2.252  12.013  -23.213 1.00 73.02 297 A 1 
ATOM 2257 C CD  . PRO A 1 297 ? -1.876  10.667  -22.605 1.00 75.11 297 A 1 
ATOM 2258 N N   . ALA A 1 298 ? -5.440  9.246   -22.788 1.00 78.98 298 A 1 
ATOM 2259 C CA  . ALA A 1 298 ? -6.651  8.442   -22.976 1.00 78.27 298 A 1 
ATOM 2260 C C   . ALA A 1 298 ? -7.226  7.918   -21.646 1.00 80.85 298 A 1 
ATOM 2261 O O   . ALA A 1 298 ? -8.442  7.842   -21.474 1.00 79.85 298 A 1 
ATOM 2262 C CB  . ALA A 1 298 ? -6.323  7.288   -23.929 1.00 77.46 298 A 1 
ATOM 2263 N N   . PHE A 1 299 ? -6.370  7.572   -20.688 1.00 82.10 299 A 1 
ATOM 2264 C CA  . PHE A 1 299 ? -6.804  7.205   -19.339 1.00 82.34 299 A 1 
ATOM 2265 C C   . PHE A 1 299 ? -7.372  8.419   -18.588 1.00 83.64 299 A 1 
ATOM 2266 O O   . PHE A 1 299 ? -8.437  8.322   -17.982 1.00 83.74 299 A 1 
ATOM 2267 C CB  . PHE A 1 299 ? -5.638  6.573   -18.572 1.00 83.12 299 A 1 
ATOM 2268 C CG  . PHE A 1 299 ? -5.972  6.239   -17.131 1.00 82.63 299 A 1 
ATOM 2269 C CD1 . PHE A 1 299 ? -5.542  7.083   -16.087 1.00 79.88 299 A 1 
ATOM 2270 C CD2 . PHE A 1 299 ? -6.737  5.099   -16.835 1.00 78.76 299 A 1 
ATOM 2271 C CE1 . PHE A 1 299 ? -5.867  6.775   -14.753 1.00 77.49 299 A 1 
ATOM 2272 C CE2 . PHE A 1 299 ? -7.063  4.791   -15.502 1.00 77.78 299 A 1 
ATOM 2273 C CZ  . PHE A 1 299 ? -6.625  5.626   -14.460 1.00 81.30 299 A 1 
ATOM 2274 N N   . GLU A 1 300 ? -6.707  9.575   -18.662 1.00 82.49 300 A 1 
ATOM 2275 C CA  . GLU A 1 300 ? -7.147  10.819  -18.021 1.00 81.20 300 A 1 
ATOM 2276 C C   . GLU A 1 300 ? -8.510  11.291  -18.561 1.00 83.26 300 A 1 
ATOM 2277 O O   . GLU A 1 300 ? -9.395  11.648  -17.782 1.00 84.07 300 A 1 
ATOM 2278 C CB  . GLU A 1 300 ? -6.079  11.906  -18.222 1.00 80.03 300 A 1 
ATOM 2279 C CG  . GLU A 1 300 ? -4.783  11.618  -17.441 1.00 74.46 300 A 1 
ATOM 2280 C CD  . GLU A 1 300 ? -3.627  12.579  -17.774 1.00 68.67 300 A 1 
ATOM 2281 O OE1 . GLU A 1 300 ? -2.481  12.265  -17.365 1.00 62.90 300 A 1 
ATOM 2282 O OE2 . GLU A 1 300 ? -3.864  13.616  -18.431 1.00 63.18 300 A 1 
ATOM 2283 N N   . GLU A 1 301 ? -8.720  11.224  -19.881 1.00 80.15 301 A 1 
ATOM 2284 C CA  . GLU A 1 301 ? -10.004 11.499  -20.538 1.00 81.27 301 A 1 
ATOM 2285 C C   . GLU A 1 301 ? -11.101 10.545  -20.052 1.00 83.68 301 A 1 
ATOM 2286 O O   . GLU A 1 301 ? -12.204 10.980  -19.715 1.00 83.85 301 A 1 
ATOM 2287 C CB  . GLU A 1 301 ? -9.844  11.364  -22.059 1.00 81.00 301 A 1 
ATOM 2288 C CG  . GLU A 1 301 ? -9.093  12.548  -22.693 1.00 74.04 301 A 1 
ATOM 2289 C CD  . GLU A 1 301 ? -8.760  12.328  -24.181 1.00 69.33 301 A 1 
ATOM 2290 O OE1 . GLU A 1 301 ? -7.986  13.146  -24.729 1.00 63.49 301 A 1 
ATOM 2291 O OE2 . GLU A 1 301 ? -9.268  11.346  -24.775 1.00 65.71 301 A 1 
ATOM 2292 N N   . LYS A 1 302 ? -10.798 9.251   -19.944 1.00 85.40 302 A 1 
ATOM 2293 C CA  . LYS A 1 302 ? -11.743 8.233   -19.462 1.00 85.98 302 A 1 
ATOM 2294 C C   . LYS A 1 302 ? -12.173 8.487   -18.015 1.00 88.25 302 A 1 
ATOM 2295 O O   . LYS A 1 302 ? -13.359 8.407   -17.710 1.00 87.94 302 A 1 
ATOM 2296 C CB  . LYS A 1 302 ? -11.101 6.848   -19.652 1.00 85.27 302 A 1 
ATOM 2297 C CG  . LYS A 1 302 ? -12.083 5.679   -19.497 1.00 81.74 302 A 1 
ATOM 2298 C CD  . LYS A 1 302 ? -11.333 4.372   -19.810 1.00 80.77 302 A 1 
ATOM 2299 C CE  . LYS A 1 302 ? -12.244 3.145   -19.821 1.00 74.88 302 A 1 
ATOM 2300 N NZ  . LYS A 1 302 ? -11.462 1.918   -20.112 1.00 69.03 302 A 1 
ATOM 2301 N N   . ILE A 1 303 ? -11.240 8.842   -17.131 1.00 86.47 303 A 1 
ATOM 2302 C CA  . ILE A 1 303 ? -11.542 9.219   -15.741 1.00 86.89 303 A 1 
ATOM 2303 C C   . ILE A 1 303 ? -12.389 10.494  -15.691 1.00 87.87 303 A 1 
ATOM 2304 O O   . ILE A 1 303 ? -13.389 10.536  -14.976 1.00 88.06 303 A 1 
ATOM 2305 C CB  . ILE A 1 303 ? -10.242 9.364   -14.917 1.00 87.87 303 A 1 
ATOM 2306 C CG1 . ILE A 1 303 ? -9.501  8.016   -14.746 1.00 86.01 303 A 1 
ATOM 2307 C CG2 . ILE A 1 303 ? -10.505 10.000  -13.537 1.00 85.54 303 A 1 
ATOM 2308 C CD1 . ILE A 1 303 ? -10.280 6.900   -14.033 1.00 82.50 303 A 1 
ATOM 2309 N N   . THR A 1 304 ? -12.044 11.510  -16.488 1.00 87.28 304 A 1 
ATOM 2310 C CA  . THR A 1 304 ? -12.791 12.775  -16.562 1.00 86.03 304 A 1 
ATOM 2311 C C   . THR A 1 304 ? -14.235 12.531  -17.000 1.00 88.18 304 A 1 
ATOM 2312 O O   . THR A 1 304 ? -15.165 12.961  -16.317 1.00 88.35 304 A 1 
ATOM 2313 C CB  . THR A 1 304 ? -12.093 13.766  -17.507 1.00 84.88 304 A 1 
ATOM 2314 O OG1 . THR A 1 304 ? -10.776 13.993  -17.049 1.00 79.40 304 A 1 
ATOM 2315 C CG2 . THR A 1 304 ? -12.791 15.124  -17.548 1.00 77.43 304 A 1 
ATOM 2316 N N   . ALA A 1 305 ? -14.455 11.741  -18.055 1.00 85.97 305 A 1 
ATOM 2317 C CA  . ALA A 1 305 ? -15.787 11.388  -18.543 1.00 86.64 305 A 1 
ATOM 2318 C C   . ALA A 1 305 ? -16.632 10.640  -17.493 1.00 88.56 305 A 1 
ATOM 2319 O O   . ALA A 1 305 ? -17.831 10.893  -17.354 1.00 88.96 305 A 1 
ATOM 2320 C CB  . ALA A 1 305 ? -15.613 10.553  -19.818 1.00 87.53 305 A 1 
ATOM 2321 N N   . LEU A 1 306 ? -16.028 9.739   -16.714 1.00 87.11 306 A 1 
ATOM 2322 C CA  . LEU A 1 306 ? -16.719 9.054   -15.613 1.00 86.83 306 A 1 
ATOM 2323 C C   . LEU A 1 306 ? -17.134 10.030  -14.505 1.00 88.70 306 A 1 
ATOM 2324 O O   . LEU A 1 306 ? -18.257 9.944   -14.000 1.00 89.47 306 A 1 
ATOM 2325 C CB  . LEU A 1 306 ? -15.827 7.936   -15.044 1.00 88.56 306 A 1 
ATOM 2326 C CG  . LEU A 1 306 ? -15.663 6.711   -15.964 1.00 86.83 306 A 1 
ATOM 2327 C CD1 . LEU A 1 306 ? -14.595 5.785   -15.387 1.00 83.00 306 A 1 
ATOM 2328 C CD2 . LEU A 1 306 ? -16.962 5.913   -16.099 1.00 84.40 306 A 1 
ATOM 2329 N N   . GLN A 1 307 ? -16.275 10.984  -14.154 1.00 90.11 307 A 1 
ATOM 2330 C CA  . GLN A 1 307 ? -16.560 12.006  -13.146 1.00 88.54 307 A 1 
ATOM 2331 C C   . GLN A 1 307 ? -17.657 12.978  -13.602 1.00 89.87 307 A 1 
ATOM 2332 O O   . GLN A 1 307 ? -18.543 13.310  -12.812 1.00 89.92 307 A 1 
ATOM 2333 C CB  . GLN A 1 307 ? -15.272 12.770  -12.799 1.00 88.51 307 A 1 
ATOM 2334 C CG  . GLN A 1 307 ? -14.297 11.900  -11.988 1.00 85.52 307 A 1 
ATOM 2335 C CD  . GLN A 1 307 ? -13.052 12.650  -11.525 1.00 82.56 307 A 1 
ATOM 2336 O OE1 . GLN A 1 307 ? -12.632 13.669  -12.056 1.00 76.25 307 A 1 
ATOM 2337 N NE2 . GLN A 1 307 ? -12.413 12.171  -10.478 1.00 73.79 307 A 1 
ATOM 2338 N N   . GLU A 1 308 ? -17.650 13.410  -14.861 1.00 87.50 308 A 1 
ATOM 2339 C CA  . GLU A 1 308 ? -18.693 14.259  -15.450 1.00 86.71 308 A 1 
ATOM 2340 C C   . GLU A 1 308 ? -20.049 13.545  -15.460 1.00 88.13 308 A 1 
ATOM 2341 O O   . GLU A 1 308 ? -21.018 14.056  -14.900 1.00 88.35 308 A 1 
ATOM 2342 C CB  . GLU A 1 308 ? -18.283 14.687  -16.862 1.00 87.48 308 A 1 
ATOM 2343 C CG  . GLU A 1 308 ? -17.152 15.724  -16.814 1.00 81.65 308 A 1 
ATOM 2344 C CD  . GLU A 1 308 ? -16.618 16.117  -18.200 1.00 76.74 308 A 1 
ATOM 2345 O OE1 . GLU A 1 308 ? -15.902 17.141  -18.248 1.00 69.88 308 A 1 
ATOM 2346 O OE2 . GLU A 1 308 ? -16.905 15.394  -19.182 1.00 72.48 308 A 1 
ATOM 2347 N N   . LYS A 1 309 ? -20.095 12.311  -15.951 1.00 90.42 309 A 1 
ATOM 2348 C CA  . LYS A 1 309 ? -21.308 11.481  -15.951 1.00 89.12 309 A 1 
ATOM 2349 C C   . LYS A 1 309 ? -21.880 11.267  -14.547 1.00 90.28 309 A 1 
ATOM 2350 O O   . LYS A 1 309 ? -23.099 11.219  -14.372 1.00 90.10 309 A 1 
ATOM 2351 C CB  . LYS A 1 309 ? -20.959 10.150  -16.624 1.00 89.13 309 A 1 
ATOM 2352 C CG  . LYS A 1 309 ? -22.171 9.226   -16.787 1.00 77.83 309 A 1 
ATOM 2353 C CD  . LYS A 1 309 ? -21.725 7.945   -17.488 1.00 74.59 309 A 1 
ATOM 2354 C CE  . LYS A 1 309 ? -22.915 7.013   -17.726 1.00 67.23 309 A 1 
ATOM 2355 N NZ  . LYS A 1 309 ? -22.473 5.784   -18.425 1.00 59.86 309 A 1 
ATOM 2356 N N   . ALA A 1 310 ? -21.040 11.104  -13.540 1.00 88.94 310 A 1 
ATOM 2357 C CA  . ALA A 1 310 ? -21.483 10.981  -12.154 1.00 87.24 310 A 1 
ATOM 2358 C C   . ALA A 1 310 ? -22.074 12.297  -11.618 1.00 88.37 310 A 1 
ATOM 2359 O O   . ALA A 1 310 ? -23.104 12.267  -10.942 1.00 87.81 310 A 1 
ATOM 2360 C CB  . ALA A 1 310 ? -20.314 10.484  -11.306 1.00 87.18 310 A 1 
ATOM 2361 N N   . LYS A 1 311 ? -21.486 13.451  -11.968 1.00 90.36 311 A 1 
ATOM 2362 C CA  . LYS A 1 311 ? -22.005 14.783  -11.610 1.00 88.60 311 A 1 
ATOM 2363 C C   . LYS A 1 311 ? -23.366 15.053  -12.248 1.00 89.96 311 A 1 
ATOM 2364 O O   . LYS A 1 311 ? -24.274 15.479  -11.541 1.00 90.04 311 A 1 
ATOM 2365 C CB  . LYS A 1 311 ? -21.010 15.876  -12.016 1.00 87.08 311 A 1 
ATOM 2366 C CG  . LYS A 1 311 ? -19.770 15.920  -11.115 1.00 75.74 311 A 1 
ATOM 2367 C CD  . LYS A 1 311 ? -18.745 16.898  -11.703 1.00 71.56 311 A 1 
ATOM 2368 C CE  . LYS A 1 311 ? -17.464 16.897  -10.864 1.00 64.35 311 A 1 
ATOM 2369 N NZ  . LYS A 1 311 ? -16.416 17.733  -11.500 1.00 56.62 311 A 1 
ATOM 2370 N N   . GLU A 1 312 ? -23.538 14.757  -13.535 1.00 90.50 312 A 1 
ATOM 2371 C CA  . GLU A 1 312 ? -24.817 14.896  -14.244 1.00 90.03 312 A 1 
ATOM 2372 C C   . GLU A 1 312 ? -25.917 14.077  -13.557 1.00 90.74 312 A 1 
ATOM 2373 O O   . GLU A 1 312 ? -26.939 14.621  -13.141 1.00 89.81 312 A 1 
ATOM 2374 C CB  . GLU A 1 312 ? -24.657 14.446  -15.702 1.00 90.06 312 A 1 
ATOM 2375 C CG  . GLU A 1 312 ? -23.810 15.417  -16.541 1.00 81.46 312 A 1 
ATOM 2376 C CD  . GLU A 1 312 ? -23.522 14.892  -17.959 1.00 77.64 312 A 1 
ATOM 2377 O OE1 . GLU A 1 312 ? -22.983 15.679  -18.762 1.00 70.98 312 A 1 
ATOM 2378 O OE2 . GLU A 1 312 ? -23.814 13.699  -18.230 1.00 74.85 312 A 1 
ATOM 2379 N N   . LYS A 1 313 ? -25.668 12.791  -13.298 1.00 92.03 313 A 1 
ATOM 2380 C CA  . LYS A 1 313 ? -26.618 11.923  -12.586 1.00 90.49 313 A 1 
ATOM 2381 C C   . LYS A 1 313 ? -26.977 12.431  -11.187 1.00 91.91 313 A 1 
ATOM 2382 O O   . LYS A 1 313 ? -28.097 12.215  -10.725 1.00 90.63 313 A 1 
ATOM 2383 C CB  . LYS A 1 313 ? -26.031 10.516  -12.453 1.00 89.22 313 A 1 
ATOM 2384 C CG  . LYS A 1 313 ? -26.080 9.730   -13.764 1.00 79.15 313 A 1 
ATOM 2385 C CD  . LYS A 1 313 ? -25.477 8.347   -13.516 1.00 73.34 313 A 1 
ATOM 2386 C CE  . LYS A 1 313 ? -25.597 7.479   -14.765 1.00 67.11 313 A 1 
ATOM 2387 N NZ  . LYS A 1 313 ? -25.166 6.090   -14.468 1.00 58.01 313 A 1 
ATOM 2388 N N   . ALA A 1 314 ? -26.035 13.033  -10.472 1.00 89.38 314 A 1 
ATOM 2389 C CA  . ALA A 1 314 ? -26.289 13.612  -9.158  1.00 89.57 314 A 1 
ATOM 2390 C C   . ALA A 1 314 ? -27.170 14.869  -9.253  1.00 91.07 314 A 1 
ATOM 2391 O O   . ALA A 1 314 ? -28.064 15.046  -8.424  1.00 89.66 314 A 1 
ATOM 2392 C CB  . ALA A 1 314 ? -24.948 13.891  -8.473  1.00 88.29 314 A 1 
ATOM 2393 N N   . GLN A 1 315 ? -26.964 15.709  -10.274 1.00 91.71 315 A 1 
ATOM 2394 C CA  . GLN A 1 315 ? -27.781 16.893  -10.550 1.00 91.46 315 A 1 
ATOM 2395 C C   . GLN A 1 315 ? -29.214 16.515  -10.944 1.00 92.49 315 A 1 
ATOM 2396 O O   . GLN A 1 315 ? -30.154 17.067  -10.372 1.00 92.19 315 A 1 
ATOM 2397 C CB  . GLN A 1 315 ? -27.123 17.738  -11.648 1.00 91.14 315 A 1 
ATOM 2398 C CG  . GLN A 1 315 ? -25.862 18.459  -11.141 1.00 80.09 315 A 1 
ATOM 2399 C CD  . GLN A 1 315 ? -25.133 19.218  -12.247 1.00 72.92 315 A 1 
ATOM 2400 O OE1 . GLN A 1 315 ? -25.446 19.171  -13.419 1.00 72.08 315 A 1 
ATOM 2401 N NE2 . GLN A 1 315 ? -24.117 19.980  -11.918 1.00 69.45 315 A 1 
ATOM 2402 N N   . ASP A 1 316 ? -29.396 15.530  -11.825 1.00 91.23 316 A 1 
ATOM 2403 C CA  . ASP A 1 316 ? -30.716 15.042  -12.237 1.00 91.16 316 A 1 
ATOM 2404 C C   . ASP A 1 316 ? -31.525 14.534  -11.034 1.00 91.78 316 A 1 
ATOM 2405 O O   . ASP A 1 316 ? -32.655 14.966  -10.804 1.00 90.65 316 A 1 
ATOM 2406 C CB  . ASP A 1 316 ? -30.564 13.925  -13.284 1.00 90.30 316 A 1 
ATOM 2407 C CG  . ASP A 1 316 ? -30.015 14.394  -14.636 1.00 86.19 316 A 1 
ATOM 2408 O OD1 . ASP A 1 316 ? -30.117 15.607  -14.925 1.00 80.36 316 A 1 
ATOM 2409 O OD2 . ASP A 1 316 ? -29.519 13.510  -15.368 1.00 82.24 316 A 1 
ATOM 2410 N N   . LYS A 1 317 ? -30.916 13.711  -10.181 1.00 91.47 317 A 1 
ATOM 2411 C CA  . LYS A 1 317 ? -31.548 13.225  -8.944  1.00 90.37 317 A 1 
ATOM 2412 C C   . LYS A 1 317 ? -31.903 14.347  -7.968  1.00 92.32 317 A 1 
ATOM 2413 O O   . LYS A 1 317 ? -32.896 14.246  -7.246  1.00 91.88 317 A 1 
ATOM 2414 C CB  . LYS A 1 317 ? -30.617 12.236  -8.236  1.00 89.09 317 A 1 
ATOM 2415 C CG  . LYS A 1 317 ? -30.592 10.870  -8.927  1.00 81.18 317 A 1 
ATOM 2416 C CD  . LYS A 1 317 ? -29.653 9.938   -8.158  1.00 75.18 317 A 1 
ATOM 2417 C CE  . LYS A 1 317 ? -29.662 8.557   -8.806  1.00 70.77 317 A 1 
ATOM 2418 N NZ  . LYS A 1 317 ? -28.846 7.599   -8.026  1.00 60.98 317 A 1 
ATOM 2419 N N   . ALA A 1 318 ? -31.087 15.398  -7.885  1.00 89.61 318 A 1 
ATOM 2420 C CA  . ALA A 1 318 ? -31.374 16.554  -7.040  1.00 90.83 318 A 1 
ATOM 2421 C C   . ALA A 1 318 ? -32.566 17.362  -7.581  1.00 92.17 318 A 1 
ATOM 2422 O O   . ALA A 1 318 ? -33.414 17.793  -6.802  1.00 91.86 318 A 1 
ATOM 2423 C CB  . ALA A 1 318 ? -30.104 17.403  -6.909  1.00 89.96 318 A 1 
ATOM 2424 N N   . GLN A 1 319 ? -32.672 17.518  -8.906  1.00 91.32 319 A 1 
ATOM 2425 C CA  . GLN A 1 319 ? -33.796 18.188  -9.559  1.00 90.76 319 A 1 
ATOM 2426 C C   . GLN A 1 319 ? -35.103 17.394  -9.443  1.00 91.50 319 A 1 
ATOM 2427 O O   . GLN A 1 319 ? -36.152 17.997  -9.228  1.00 91.21 319 A 1 
ATOM 2428 C CB  . GLN A 1 319 ? -33.477 18.430  -11.038 1.00 90.72 319 A 1 
ATOM 2429 C CG  . GLN A 1 319 ? -32.391 19.494  -11.256 1.00 81.90 319 A 1 
ATOM 2430 C CD  . GLN A 1 319 ? -32.106 19.723  -12.737 1.00 73.41 319 A 1 
ATOM 2431 O OE1 . GLN A 1 319 ? -32.850 19.323  -13.621 1.00 72.98 319 A 1 
ATOM 2432 N NE2 . GLN A 1 319 ? -31.043 20.409  -13.077 1.00 70.82 319 A 1 
ATOM 2433 N N   . GLU A 1 320 ? -35.068 16.068  -9.560  1.00 89.41 320 A 1 
ATOM 2434 C CA  . GLU A 1 320 ? -36.239 15.207  -9.341  1.00 88.30 320 A 1 
ATOM 2435 C C   . GLU A 1 320 ? -36.766 15.344  -7.910  1.00 88.65 320 A 1 
ATOM 2436 O O   . GLU A 1 320 ? -37.938 15.669  -7.721  1.00 89.10 320 A 1 
ATOM 2437 C CB  . GLU A 1 320 ? -35.898 13.745  -9.658  1.00 88.70 320 A 1 
ATOM 2438 C CG  . GLU A 1 320 ? -35.821 13.490  -11.171 1.00 75.59 320 A 1 
ATOM 2439 C CD  . GLU A 1 320 ? -35.420 12.050  -11.533 1.00 68.53 320 A 1 
ATOM 2440 O OE1 . GLU A 1 320 ? -35.639 11.679  -12.706 1.00 64.77 320 A 1 
ATOM 2441 O OE2 . GLU A 1 320 ? -34.862 11.337  -10.663 1.00 67.40 320 A 1 
ATOM 2442 N N   . LYS A 1 321 ? -35.902 15.239  -6.912  1.00 90.58 321 A 1 
ATOM 2443 C CA  . LYS A 1 321 ? -36.283 15.429  -5.504  1.00 89.72 321 A 1 
ATOM 2444 C C   . LYS A 1 321 ? -36.850 16.816  -5.212  1.00 91.07 321 A 1 
ATOM 2445 O O   . LYS A 1 321 ? -37.733 16.939  -4.375  1.00 91.15 321 A 1 
ATOM 2446 C CB  . LYS A 1 321 ? -35.076 15.180  -4.598  1.00 88.82 321 A 1 
ATOM 2447 C CG  . LYS A 1 321 ? -34.766 13.689  -4.469  1.00 81.31 321 A 1 
ATOM 2448 C CD  . LYS A 1 321 ? -33.599 13.508  -3.499  1.00 73.48 321 A 1 
ATOM 2449 C CE  . LYS A 1 321 ? -33.339 12.017  -3.301  1.00 70.12 321 A 1 
ATOM 2450 N NZ  . LYS A 1 321 ? -32.337 11.798  -2.233  1.00 60.44 321 A 1 
ATOM 2451 N N   . ALA A 1 322 ? -36.346 17.862  -5.880  1.00 89.43 322 A 1 
ATOM 2452 C CA  . ALA A 1 322 ? -36.850 19.226  -5.724  1.00 91.07 322 A 1 
ATOM 2453 C C   . ALA A 1 322 ? -38.224 19.448  -6.386  1.00 91.46 322 A 1 
ATOM 2454 O O   . ALA A 1 322 ? -38.916 20.399  -6.039  1.00 90.51 322 A 1 
ATOM 2455 C CB  . ALA A 1 322 ? -35.799 20.198  -6.281  1.00 90.85 322 A 1 
ATOM 2456 N N   . LYS A 1 323 ? -38.622 18.607  -7.347  1.00 91.47 323 A 1 
ATOM 2457 C CA  . LYS A 1 323 ? -39.954 18.630  -7.978  1.00 90.32 323 A 1 
ATOM 2458 C C   . LYS A 1 323 ? -40.989 17.820  -7.198  1.00 91.01 323 A 1 
ATOM 2459 O O   . LYS A 1 323 ? -42.179 18.055  -7.377  1.00 90.22 323 A 1 
ATOM 2460 C CB  . LYS A 1 323 ? -39.861 18.093  -9.414  1.00 90.43 323 A 1 
ATOM 2461 C CG  . LYS A 1 323 ? -39.149 19.053  -10.374 1.00 85.70 323 A 1 
ATOM 2462 C CD  . LYS A 1 323 ? -38.962 18.355  -11.728 1.00 78.53 323 A 1 
ATOM 2463 C CE  . LYS A 1 323 ? -38.192 19.253  -12.700 1.00 76.54 323 A 1 
ATOM 2464 N NZ  . LYS A 1 323 ? -37.869 18.521  -13.949 1.00 67.65 323 A 1 
ATOM 2465 N N   . GLU A 1 324 ? -40.545 16.865  -6.387  1.00 88.05 324 A 1 
ATOM 2466 C CA  . GLU A 1 324 ? -41.401 16.031  -5.536  1.00 88.97 324 A 1 
ATOM 2467 C C   . GLU A 1 324 ? -41.678 16.661  -4.155  1.00 89.00 324 A 1 
ATOM 2468 O O   . GLU A 1 324 ? -42.594 16.213  -3.468  1.00 85.90 324 A 1 
ATOM 2469 C CB  . GLU A 1 324 ? -40.748 14.651  -5.365  1.00 87.70 324 A 1 
ATOM 2470 C CG  . GLU A 1 324 ? -40.763 13.809  -6.656  1.00 79.01 324 A 1 
ATOM 2471 C CD  . GLU A 1 324 ? -40.066 12.445  -6.510  1.00 71.66 324 A 1 
ATOM 2472 O OE1 . GLU A 1 324 ? -40.235 11.613  -7.432  1.00 68.04 324 A 1 
ATOM 2473 O OE2 . GLU A 1 324 ? -39.361 12.220  -5.498  1.00 70.74 324 A 1 
ATOM 2474 N N   . ALA A 1 325 ? -40.897 17.671  -3.756  1.00 91.50 325 A 1 
ATOM 2475 C CA  . ALA A 1 325 ? -41.045 18.427  -2.507  1.00 91.60 325 A 1 
ATOM 2476 C C   . ALA A 1 325 ? -41.860 19.708  -2.719  1.00 89.16 325 A 1 
ATOM 2477 O O   . ALA A 1 325 ? -42.633 20.052  -1.788  1.00 83.28 325 A 1 
ATOM 2478 C CB  . ALA A 1 325 ? -39.636 18.739  -1.974  1.00 88.86 325 A 1 
ATOM 2479 O OXT . ALA A 1 325 ? -41.659 20.336  -3.772  1.00 76.63 325 A 1 
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