# 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_if06713
#
_entry.id if06713
#
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 LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n ARG 4   
1 n ALA 5   
1 n SER 6   
1 n SER 7   
1 n VAL 8   
1 n LYS 9   
1 n ASN 10  
1 n ALA 11  
1 n ALA 12  
1 n PHE 13  
1 n ALA 14  
1 n LYS 15  
1 n ALA 16  
1 n LYS 17  
1 n THR 18  
1 n HIS 19  
1 n ILE 20  
1 n SER 21  
1 n THR 22  
1 n LYS 23  
1 n CYS 24  
1 n LEU 25  
1 n THR 26  
1 n ARG 27  
1 n ILE 28  
1 n PRO 29  
1 n ALA 30  
1 n LYS 31  
1 n ASN 32  
1 n PHE 33  
1 n ILE 34  
1 n SER 35  
1 n ALA 36  
1 n PRO 37  
1 n ILE 38  
1 n LEU 39  
1 n ARG 40  
1 n ILE 41  
1 n VAL 42  
1 n GLY 43  
1 n ARG 44  
1 n TRP 45  
1 n GLN 46  
1 n ALA 47  
1 n VAL 48  
1 n TYR 49  
1 n LEU 50  
1 n ASN 51  
1 n GLU 52  
1 n THR 53  
1 n PRO 54  
1 n VAL 55  
1 n LEU 56  
1 n SER 57  
1 n VAL 58  
1 n LYS 59  
1 n ASN 60  
1 n LEU 61  
1 n VAL 62  
1 n VAL 63  
1 n ARG 64  
1 n TYR 65  
1 n GLY 66  
1 n GLU 67  
1 n GLY 68  
1 n CYS 69  
1 n PHE 70  
1 n ASP 71  
1 n CYS 72  
1 n ARG 73  
1 n MET 74  
1 n ASN 75  
1 n LEU 76  
1 n GLU 77  
1 n LYS 78  
1 n ASN 79  
1 n ARG 80  
1 n CYS 81  
1 n SER 82  
1 n VAL 83  
1 n CYS 84  
1 n GLY 85  
1 n SER 86  
1 n VAL 87  
1 n TRP 88  
1 n ALA 89  
1 n ALA 90  
1 n ASN 91  
1 n ASP 92  
1 n ILE 93  
1 n SER 94  
1 n PHE 95  
1 n ASP 96  
1 n VAL 97  
1 n TYR 98  
1 n HIS 99  
1 n GLY 100 
1 n GLU 101 
1 n VAL 102 
1 n LEU 103 
1 n GLY 104 
1 n ILE 105 
1 n VAL 106 
1 n GLY 107 
1 n GLU 108 
1 n SER 109 
1 n GLY 110 
1 n SER 111 
1 n GLY 112 
1 n LYS 113 
1 n THR 114 
1 n THR 115 
1 n LEU 116 
1 n MET 117 
1 n ARG 118 
1 n SER 119 
1 n LEU 120 
1 n TYR 121 
1 n PHE 122 
1 n ASP 123 
1 n PHE 124 
1 n ILE 125 
1 n PRO 126 
1 n THR 127 
1 n SER 128 
1 n GLY 129 
1 n SER 130 
1 n ALA 131 
1 n LYS 132 
1 n LEU 133 
1 n ARG 134 
1 n ASP 135 
1 n TYR 136 
1 n GLU 137 
1 n ASN 138 
1 n GLY 139 
1 n LYS 140 
1 n ALA 141 
1 n ASN 142 
1 n ILE 143 
1 n TRP 144 
1 n GLU 145 
1 n ALA 146 
1 n SER 147 
1 n ALA 148 
1 n ALA 149 
1 n LYS 150 
1 n GLN 151 
1 n ARG 152 
1 n MET 153 
1 n ILE 154 
1 n LYS 155 
1 n ASN 156 
1 n ASN 157 
1 n MET 158 
1 n MET 159 
1 n GLY 160 
1 n MET 161 
1 n VAL 162 
1 n TYR 163 
1 n GLN 164 
1 n ASN 165 
1 n PRO 166 
1 n VAL 167 
1 n LEU 168 
1 n GLY 169 
1 n LEU 170 
1 n ARG 171 
1 n MET 172 
1 n ASP 173 
1 n TYR 174 
1 n SER 175 
1 n ALA 176 
1 n ALA 177 
1 n SER 178 
1 n ASN 179 
1 n ILE 180 
1 n ALA 181 
1 n GLU 182 
1 n LYS 183 
1 n ILE 184 
1 n ILE 185 
1 n ALA 186 
1 n ALA 187 
1 n GLY 188 
1 n SER 189 
1 n ARG 190 
1 n ASN 191 
1 n ALA 192 
1 n GLY 193 
1 n GLN 194 
1 n MET 195 
1 n THR 196 
1 n LYS 197 
1 n ARG 198 
1 n ALA 199 
1 n ALA 200 
1 n GLU 201 
1 n LEU 202 
1 n LEU 203 
1 n GLU 204 
1 n ALA 205 
1 n VAL 206 
1 n GLU 207 
1 n ILE 208 
1 n MET 209 
1 n THR 210 
1 n SER 211 
1 n ARG 212 
1 n LYS 213 
1 n SER 214 
1 n GLU 215 
1 n ALA 216 
1 n PRO 217 
1 n LYS 218 
1 n ASN 219 
1 n PHE 220 
1 n SER 221 
1 n GLY 222 
1 n GLY 223 
1 n MET 224 
1 n GLN 225 
1 n GLN 226 
1 n ARG 227 
1 n VAL 228 
1 n GLN 229 
1 n ILE 230 
1 n SER 231 
1 n LYS 232 
1 n ALA 233 
1 n LEU 234 
1 n ALA 235 
1 n ASN 236 
1 n ASN 237 
1 n PRO 238 
1 n ALA 239 
1 n LEU 240 
1 n LEU 241 
1 n LEU 242 
1 n LEU 243 
1 n ASP 244 
1 n GLU 245 
1 n VAL 246 
1 n THR 247 
1 n THR 248 
1 n GLY 249 
1 n LEU 250 
1 n ASP 251 
1 n LEU 252 
1 n SER 253 
1 n VAL 254 
1 n GLN 255 
1 n ALA 256 
1 n LYS 257 
1 n VAL 258 
1 n LEU 259 
1 n ASP 260 
1 n LEU 261 
1 n ILE 262 
1 n ARG 263 
1 n LYS 264 
1 n ILE 265 
1 n LYS 266 
1 n ALA 267 
1 n LYS 268 
1 n TYR 269 
1 n GLY 270 
1 n ILE 271 
1 n SER 272 
1 n ILE 273 
1 n LEU 274 
1 n LEU 275 
1 n VAL 276 
1 n SER 277 
1 n HIS 278 
1 n ASP 279 
1 n LEU 280 
1 n ALA 281 
1 n VAL 282 
1 n ILE 283 
1 n ARG 284 
1 n MET 285 
1 n LEU 286 
1 n ALA 287 
1 n ASP 288 
1 n ARG 289 
1 n THR 290 
1 n VAL 291 
1 n VAL 292 
1 n MET 293 
1 n LEU 294 
1 n ASP 295 
1 n GLY 296 
1 n LYS 297 
1 n ILE 298 
1 n ILE 299 
1 n GLU 300 
1 n SER 301 
1 n GLY 302 
1 n LEU 303 
1 n THR 304 
1 n ASP 305 
1 n GLN 306 
1 n ILE 307 
1 n LEU 308 
1 n GLU 309 
1 n ASP 310 
1 n PRO 311 
1 n GLN 312 
1 n HIS 313 
1 n GLU 314 
1 n TYR 315 
1 n THR 316 
1 n GLN 317 
1 n GLN 318 
1 n LEU 319 
1 n VAL 320 
1 n HIS 321 
1 n SER 322 
1 n LEU 323 
1 n ILE 324 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:08:39)"
_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 81.08
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -2.086  -60.794 26.283  1.00 12.52 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -3.016  -61.598 25.455  1.00 22.31 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -2.876  -61.179 23.990  1.00 22.74 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -3.106  -60.024 23.694  1.00 20.32 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.463  -61.400 25.970  1.00 21.08 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.841  -62.414 27.071  1.00 19.09 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.558  -61.745 28.238  1.00 19.25 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -5.741  -63.509 26.487  1.00 22.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -2.374  -62.118 23.147  1.00 14.09 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -2.564  -62.330 21.683  1.00 24.74 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -2.574  -61.091 20.746  1.00 24.47 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.457  -60.261 20.868  1.00 22.38 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.841  -63.178 21.519  1.00 24.01 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.641  -64.640 21.991  1.00 21.86 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.927  -65.471 21.886  1.00 20.74 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -4.680  -66.929 22.301  1.00 19.40 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -5.933  -67.737 22.325  1.00 16.62 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -1.524  -60.970 19.849  1.00 12.92 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -1.457  -61.465 18.428  1.00 24.23 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -2.330  -60.619 17.464  1.00 24.27 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -3.483  -60.408 17.791  1.00 21.76 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -1.828  -62.963 18.292  1.00 23.09 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -0.756  -63.976 18.751  1.00 20.75 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -1.198  -65.429 18.444  1.00 19.38 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -0.111  -66.438 18.857  1.00 17.43 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -0.457  -67.844 18.528  1.00 14.81 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -1.917  -60.176 16.273  1.00 12.71 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -1.006  -60.526 15.145  1.00 25.09 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -0.906  -59.255 14.257  1.00 24.22 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -1.893  -58.528 14.206  1.00 23.15 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -1.719  -61.618 14.306  1.00 24.71 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -1.299  -63.070 14.543  1.00 22.68 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -2.429  -64.013 14.097  1.00 22.56 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -2.015  -65.434 14.092  1.00 21.83 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -2.769  -66.460 13.730  1.00 21.03 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -4.021  -66.308 13.383  1.00 19.29 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -2.279  -67.668 13.696  1.00 20.62 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? 0.217   -58.805 13.666  1.00 19.52 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? 1.093   -59.365 12.614  1.00 26.10 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? 0.463   -59.579 11.214  1.00 25.99 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? -0.282  -60.533 11.018  1.00 24.71 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? 1.880   -60.592 13.092  1.00 25.18 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 0.904   -58.738 10.241  1.00 17.15 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 1.277   -59.045 8.836   1.00 22.68 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 1.545   -57.709 8.114   1.00 22.53 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 0.658   -56.865 8.088   1.00 21.24 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 0.192   -59.831 8.081   1.00 21.73 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -1.046  -59.164 8.097   1.00 19.27 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 2.777   -57.278 7.735   1.00 15.01 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 3.816   -57.849 6.853   1.00 22.10 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 3.545   -57.691 5.350   1.00 21.80 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 2.465   -58.042 4.880   1.00 20.39 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 4.260   -59.272 7.205   1.00 21.31 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 5.450   -59.604 6.512   1.00 18.34 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? 4.630   -57.285 4.647   1.00 14.99 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? 4.952   -57.408 3.201   1.00 19.91 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? 4.595   -56.154 2.363   1.00 20.24 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? 3.443   -55.772 2.313   1.00 18.74 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? 4.424   -58.753 2.638   1.00 18.02 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? 5.027   -59.115 1.292   1.00 14.87 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? 4.761   -59.972 3.527   1.00 16.16 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 5.515   -55.400 1.711   1.00 13.77 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 6.667   -55.763 0.860   1.00 18.14 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 7.715   -54.631 0.752   1.00 17.92 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 7.368   -53.463 0.597   1.00 16.18 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 6.131   -56.014 -0.571  1.00 16.50 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 6.256   -57.454 -1.064  1.00 14.02 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 5.202   -57.773 -2.127  1.00 12.84 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 5.095   -59.284 -2.353  1.00 11.65 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 4.090   -59.610 -3.402  1.00 10.24 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? 8.991   -55.042 0.748   1.00 16.01 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? 10.166  -54.289 0.294   1.00 19.25 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? 10.161  -54.064 -1.228  1.00 19.09 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? 9.812   -54.982 -1.969  1.00 17.62 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? 11.419  -55.138 0.610   1.00 18.17 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? 11.849  -55.134 2.060   1.00 15.28 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? 11.653  -54.181 2.783   1.00 14.11 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? 12.478  -56.184 2.527   1.00 14.67 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 10.719  -52.933 -1.676  1.00 16.77 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 11.531  -52.876 -2.891  1.00 20.06 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 12.522  -51.709 -2.795  1.00 19.96 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 12.142  -50.555 -2.615  1.00 19.25 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 10.665  -52.781 -4.145  1.00 19.25 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? 13.800  -52.061 -2.860  1.00 16.94 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? 14.951  -51.180 -2.893  1.00 20.24 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? 15.066  -50.462 -4.243  1.00 20.28 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? 14.799  -51.067 -5.275  1.00 19.11 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? 16.175  -52.076 -2.665  1.00 19.45 12  A 1 
ATOM 89   N N   . PHE A 1 13  ? 15.610  -49.239 -4.234  1.00 17.70 13  A 1 
ATOM 90   C CA  . PHE A 1 13  ? 16.452  -48.775 -5.333  1.00 19.15 13  A 1 
ATOM 91   C C   . PHE A 1 13  ? 17.587  -47.905 -4.799  1.00 19.45 13  A 1 
ATOM 92   O O   . PHE A 1 13  ? 17.411  -47.018 -3.967  1.00 17.95 13  A 1 
ATOM 93   C CB  . PHE A 1 13  ? 15.656  -48.114 -6.470  1.00 17.93 13  A 1 
ATOM 94   C CG  . PHE A 1 13  ? 15.718  -48.943 -7.742  1.00 15.56 13  A 1 
ATOM 95   C CD1 . PHE A 1 13  ? 16.800  -48.797 -8.633  1.00 14.30 13  A 1 
ATOM 96   C CD2 . PHE A 1 13  ? 14.725  -49.908 -8.002  1.00 15.27 13  A 1 
ATOM 97   C CE1 . PHE A 1 13  ? 16.890  -49.620 -9.773  1.00 14.71 13  A 1 
ATOM 98   C CE2 . PHE A 1 13  ? 14.820  -50.732 -9.141  1.00 14.27 13  A 1 
ATOM 99   C CZ  . PHE A 1 13  ? 15.899  -50.589 -10.022 1.00 15.84 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? 18.780  -48.268 -5.243  1.00 17.92 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? 20.068  -47.753 -4.820  1.00 21.54 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? 20.504  -46.535 -5.654  1.00 21.68 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? 20.184  -46.437 -6.831  1.00 20.22 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? 21.070  -48.909 -4.957  1.00 20.37 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? 21.325  -45.684 -4.999  1.00 14.18 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? 22.453  -44.889 -5.526  1.00 17.99 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? 22.334  -44.280 -6.931  1.00 18.12 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? 22.564  -44.954 -7.933  1.00 16.58 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? 23.731  -45.758 -5.481  1.00 16.88 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? 24.259  -46.038 -4.068  1.00 14.36 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? 25.485  -46.970 -4.137  1.00 13.30 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? 26.073  -47.208 -2.742  1.00 12.24 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? 27.198  -48.182 -2.771  1.00 10.82 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? 22.317  -42.950 -6.965  1.00 18.04 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? 23.080  -42.186 -7.951  1.00 19.97 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? 23.669  -40.932 -7.278  1.00 20.21 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? 22.969  -39.974 -6.972  1.00 18.82 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? 22.206  -41.862 -9.166  1.00 18.81 16  A 1 
ATOM 119  N N   . LYS A 1 17  ? 24.978  -40.975 -6.985  1.00 17.04 17  A 1 
ATOM 120  C CA  . LYS A 1 17  ? 25.805  -39.782 -6.777  1.00 20.36 17  A 1 
ATOM 121  C C   . LYS A 1 17  ? 26.083  -39.197 -8.156  1.00 20.42 17  A 1 
ATOM 122  O O   . LYS A 1 17  ? 26.698  -39.886 -8.968  1.00 18.58 17  A 1 
ATOM 123  C CB  . LYS A 1 17  ? 27.153  -40.147 -6.121  1.00 18.94 17  A 1 
ATOM 124  C CG  . LYS A 1 17  ? 27.149  -40.230 -4.588  1.00 16.26 17  A 1 
ATOM 125  C CD  . LYS A 1 17  ? 28.566  -40.574 -4.082  1.00 14.78 17  A 1 
ATOM 126  C CE  . LYS A 1 17  ? 28.663  -40.494 -2.552  1.00 13.31 17  A 1 
ATOM 127  N NZ  . LYS A 1 17  ? 30.042  -40.758 -2.065  1.00 12.19 17  A 1 
ATOM 128  N N   . THR A 1 18  ? 25.727  -37.953 -8.385  1.00 15.65 18  A 1 
ATOM 129  C CA  . THR A 1 18  ? 26.250  -37.192 -9.523  1.00 17.86 18  A 1 
ATOM 130  C C   . THR A 1 18  ? 26.797  -35.872 -9.010  1.00 18.10 18  A 1 
ATOM 131  O O   . THR A 1 18  ? 26.064  -35.000 -8.555  1.00 16.70 18  A 1 
ATOM 132  C CB  . THR A 1 18  ? 25.248  -37.003 -10.678 1.00 16.52 18  A 1 
ATOM 133  O OG1 . THR A 1 18  ? 24.033  -37.686 -10.456 1.00 14.50 18  A 1 
ATOM 134  C CG2 . THR A 1 18  ? 25.828  -37.577 -11.971 1.00 14.50 18  A 1 
ATOM 135  N N   . HIS A 1 19  ? 28.127  -35.772 -9.036  1.00 17.34 19  A 1 
ATOM 136  C CA  . HIS A 1 19  ? 28.856  -34.513 -8.997  1.00 19.28 19  A 1 
ATOM 137  C C   . HIS A 1 19  ? 28.410  -33.655 -10.183 1.00 19.50 19  A 1 
ATOM 138  O O   . HIS A 1 19  ? 28.488  -34.117 -11.321 1.00 18.13 19  A 1 
ATOM 139  C CB  . HIS A 1 19  ? 30.358  -34.811 -9.140  1.00 18.14 19  A 1 
ATOM 140  C CG  . HIS A 1 19  ? 31.063  -35.132 -7.848  1.00 15.89 19  A 1 
ATOM 141  N ND1 . HIS A 1 19  ? 31.596  -34.196 -6.992  1.00 14.77 19  A 1 
ATOM 142  C CD2 . HIS A 1 19  ? 31.368  -36.366 -7.342  1.00 14.37 19  A 1 
ATOM 143  C CE1 . HIS A 1 19  ? 32.208  -34.856 -5.992  1.00 14.41 19  A 1 
ATOM 144  N NE2 . HIS A 1 19  ? 32.092  -36.177 -6.160  1.00 14.06 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? 27.996  -32.422 -9.924  1.00 17.74 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? 27.938  -31.400 -10.971 1.00 19.48 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? 28.858  -30.259 -10.566 1.00 20.03 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? 28.740  -29.649 -9.505  1.00 18.67 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? 26.499  -30.993 -11.348 1.00 18.25 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? 25.758  -32.222 -11.917 1.00 15.75 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? 26.526  -29.846 -12.380 1.00 16.13 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? 24.305  -31.980 -12.331 1.00 15.27 20  A 1 
ATOM 153  N N   . SER A 1 21  ? 29.835  -30.088 -11.435 1.00 18.04 21  A 1 
ATOM 154  C CA  . SER A 1 21  ? 30.931  -29.136 -11.431 1.00 20.69 21  A 1 
ATOM 155  C C   . SER A 1 21  ? 30.431  -27.695 -11.508 1.00 20.87 21  A 1 
ATOM 156  O O   . SER A 1 21  ? 29.637  -27.337 -12.376 1.00 20.10 21  A 1 
ATOM 157  C CB  . SER A 1 21  ? 31.780  -29.478 -12.662 1.00 19.90 21  A 1 
ATOM 158  O OG  . SER A 1 21  ? 32.806  -28.557 -12.897 1.00 16.99 21  A 1 
ATOM 159  N N   . THR A 1 22  ? 30.963  -26.859 -10.633 1.00 16.61 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? 31.005  -25.404 -10.761 1.00 19.15 22  A 1 
ATOM 161  C C   . THR A 1 22  ? 31.847  -25.011 -11.974 1.00 19.32 22  A 1 
ATOM 162  O O   . THR A 1 22  ? 33.064  -25.149 -11.929 1.00 17.95 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? 31.649  -24.797 -9.499  1.00 17.69 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? 32.658  -25.643 -8.995  1.00 15.19 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? 30.639  -24.593 -8.377  1.00 14.89 22  A 1 
ATOM 166  N N   . LYS A 1 23  ? 31.208  -24.496 -13.037 1.00 14.89 23  A 1 
ATOM 167  C CA  . LYS A 1 23  ? 31.762  -23.460 -13.940 1.00 18.29 23  A 1 
ATOM 168  C C   . LYS A 1 23  ? 30.762  -23.085 -15.039 1.00 18.37 23  A 1 
ATOM 169  O O   . LYS A 1 23  ? 30.098  -23.949 -15.600 1.00 17.08 23  A 1 
ATOM 170  C CB  . LYS A 1 23  ? 33.110  -23.884 -14.566 1.00 17.08 23  A 1 
ATOM 171  C CG  . LYS A 1 23  ? 34.297  -23.213 -13.840 1.00 14.71 23  A 1 
ATOM 172  C CD  . LYS A 1 23  ? 35.629  -23.901 -14.167 1.00 13.77 23  A 1 
ATOM 173  C CE  . LYS A 1 23  ? 36.742  -23.317 -13.282 1.00 12.27 23  A 1 
ATOM 174  N NZ  . LYS A 1 23  ? 38.072  -23.890 -13.620 1.00 11.05 23  A 1 
ATOM 175  N N   . CYS A 1 24  ? 30.749  -21.794 -15.354 1.00 15.75 24  A 1 
ATOM 176  C CA  . CYS A 1 24  ? 30.075  -21.115 -16.464 1.00 17.57 24  A 1 
ATOM 177  C C   . CYS A 1 24  ? 28.582  -20.783 -16.283 1.00 18.08 24  A 1 
ATOM 178  O O   . CYS A 1 24  ? 27.707  -21.435 -16.837 1.00 17.06 24  A 1 
ATOM 179  C CB  . CYS A 1 24  ? 30.373  -21.802 -17.807 1.00 16.68 24  A 1 
ATOM 180  S SG  . CYS A 1 24  ? 32.153  -21.741 -18.119 1.00 14.29 24  A 1 
ATOM 181  N N   . LEU A 1 25  ? 28.307  -19.645 -15.633 1.00 18.65 25  A 1 
ATOM 182  C CA  . LEU A 1 25  ? 27.184  -18.793 -16.013 1.00 21.05 25  A 1 
ATOM 183  C C   . LEU A 1 25  ? 27.742  -17.434 -16.439 1.00 20.86 25  A 1 
ATOM 184  O O   . LEU A 1 25  ? 28.158  -16.603 -15.635 1.00 19.66 25  A 1 
ATOM 185  C CB  . LEU A 1 25  ? 26.126  -18.732 -14.897 1.00 19.82 25  A 1 
ATOM 186  C CG  . LEU A 1 25  ? 25.050  -19.817 -15.071 1.00 17.50 25  A 1 
ATOM 187  C CD1 . LEU A 1 25  ? 24.374  -20.123 -13.736 1.00 16.76 25  A 1 
ATOM 188  C CD2 . LEU A 1 25  ? 23.966  -19.383 -16.067 1.00 17.65 25  A 1 
ATOM 189  N N   . THR A 1 26  ? 27.823  -17.293 -17.745 1.00 17.38 26  A 1 
ATOM 190  C CA  . THR A 1 26  ? 28.116  -16.056 -18.464 1.00 19.75 26  A 1 
ATOM 191  C C   . THR A 1 26  ? 27.013  -15.021 -18.228 1.00 20.06 26  A 1 
ATOM 192  O O   . THR A 1 26  ? 25.832  -15.352 -18.159 1.00 18.65 26  A 1 
ATOM 193  C CB  . THR A 1 26  ? 28.247  -16.357 -19.964 1.00 18.11 26  A 1 
ATOM 194  O OG1 . THR A 1 26  ? 27.335  -17.369 -20.346 1.00 15.61 26  A 1 
ATOM 195  C CG2 . THR A 1 26  ? 29.642  -16.879 -20.300 1.00 15.21 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? 27.424  -13.769 -18.112 1.00 17.32 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? 26.610  -12.553 -17.989 1.00 21.02 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? 25.403  -12.552 -18.940 1.00 21.21 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? 25.581  -12.530 -20.156 1.00 20.09 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? 27.500  -11.342 -18.334 1.00 19.52 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? 28.514  -10.957 -17.249 1.00 16.61 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? 29.452  -9.863  -17.783 1.00 15.46 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? 30.292  -9.285  -16.719 1.00 14.03 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? 31.277  -8.409  -16.876 1.00 12.75 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? 31.659  -8.001  -18.051 1.00 12.16 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? 31.897  -7.917  -15.838 1.00 12.07 27  A 1 
ATOM 207  N N   . ILE A 1 28  ? 24.202  -12.466 -18.373 1.00 20.48 28  A 1 
ATOM 208  C CA  . ILE A 1 28  ? 22.982  -12.028 -19.067 1.00 23.38 28  A 1 
ATOM 209  C C   . ILE A 1 28  ? 22.689  -10.601 -18.582 1.00 23.19 28  A 1 
ATOM 210  O O   . ILE A 1 28  ? 22.738  -10.364 -17.372 1.00 21.54 28  A 1 
ATOM 211  C CB  . ILE A 1 28  ? 21.814  -13.010 -18.810 1.00 22.14 28  A 1 
ATOM 212  C CG1 . ILE A 1 28  ? 22.179  -14.427 -19.319 1.00 19.90 28  A 1 
ATOM 213  C CG2 . ILE A 1 28  ? 20.525  -12.505 -19.481 1.00 20.76 28  A 1 
ATOM 214  C CD1 . ILE A 1 28  ? 21.143  -15.508 -19.003 1.00 19.36 28  A 1 
ATOM 215  N N   . PRO A 1 29  ? 22.436  -9.630  -19.473 1.00 20.06 29  A 1 
ATOM 216  C CA  . PRO A 1 29  ? 22.221  -8.245  -19.074 1.00 22.16 29  A 1 
ATOM 217  C C   . PRO A 1 29  ? 20.865  -8.063  -18.383 1.00 22.29 29  A 1 
ATOM 218  O O   . PRO A 1 29  ? 19.835  -8.541  -18.854 1.00 20.87 29  A 1 
ATOM 219  C CB  . PRO A 1 29  ? 22.350  -7.425  -20.360 1.00 20.72 29  A 1 
ATOM 220  C CG  . PRO A 1 29  ? 21.921  -8.410  -21.447 1.00 20.11 29  A 1 
ATOM 221  C CD  . PRO A 1 29  ? 22.367  -9.765  -20.911 1.00 21.71 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? 20.881  -7.334  -17.270 1.00 21.77 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? 19.715  -6.959  -16.489 1.00 24.83 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? 18.775  -6.054  -17.296 1.00 25.06 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? 19.014  -4.860  -17.444 1.00 23.41 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? 20.216  -6.280  -15.206 1.00 22.91 30  A 1 
ATOM 227  N N   . LYS A 1 31  ? 17.673  -6.618  -17.791 1.00 17.86 31  A 1 
ATOM 228  C CA  . LYS A 1 31  ? 16.458  -5.877  -18.145 1.00 22.69 31  A 1 
ATOM 229  C C   . LYS A 1 31  ? 15.250  -6.726  -17.740 1.00 22.52 31  A 1 
ATOM 230  O O   . LYS A 1 31  ? 15.149  -7.872  -18.157 1.00 20.62 31  A 1 
ATOM 231  C CB  . LYS A 1 31  ? 16.422  -5.494  -19.641 1.00 20.62 31  A 1 
ATOM 232  C CG  . LYS A 1 31  ? 17.359  -4.318  -19.966 1.00 18.01 31  A 1 
ATOM 233  C CD  . LYS A 1 31  ? 17.171  -3.779  -21.389 1.00 16.25 31  A 1 
ATOM 234  C CE  . LYS A 1 31  ? 18.102  -2.573  -21.595 1.00 14.57 31  A 1 
ATOM 235  N NZ  . LYS A 1 31  ? 17.991  -2.018  -22.972 1.00 13.04 31  A 1 
ATOM 236  N N   . ASN A 1 32  ? 14.362  -6.114  -16.943 1.00 21.00 32  A 1 
ATOM 237  C CA  . ASN A 1 32  ? 13.040  -6.594  -16.516 1.00 25.50 32  A 1 
ATOM 238  C C   . ASN A 1 32  ? 13.019  -7.642  -15.388 1.00 25.28 32  A 1 
ATOM 239  O O   . ASN A 1 32  ? 12.651  -8.792  -15.601 1.00 23.51 32  A 1 
ATOM 240  C CB  . ASN A 1 32  ? 12.177  -6.985  -17.730 1.00 24.20 32  A 1 
ATOM 241  C CG  . ASN A 1 32  ? 12.073  -5.902  -18.786 1.00 20.86 32  A 1 
ATOM 242  O OD1 . ASN A 1 32  ? 12.438  -4.751  -18.599 1.00 19.11 32  A 1 
ATOM 243  N ND2 . ASN A 1 32  ? 11.575  -6.234  -19.947 1.00 18.81 32  A 1 
ATOM 244  N N   . PHE A 1 33  ? 13.297  -7.199  -14.156 1.00 22.97 33  A 1 
ATOM 245  C CA  . PHE A 1 33  ? 12.860  -7.901  -12.941 1.00 26.24 33  A 1 
ATOM 246  C C   . PHE A 1 33  ? 12.054  -6.943  -12.054 1.00 26.03 33  A 1 
ATOM 247  O O   . PHE A 1 33  ? 12.572  -6.347  -11.121 1.00 24.28 33  A 1 
ATOM 248  C CB  . PHE A 1 33  ? 14.051  -8.541  -12.212 1.00 24.29 33  A 1 
ATOM 249  C CG  . PHE A 1 33  ? 14.355  -9.959  -12.660 1.00 22.12 33  A 1 
ATOM 250  C CD1 . PHE A 1 33  ? 13.667  -11.039 -12.072 1.00 20.69 33  A 1 
ATOM 251  C CD2 . PHE A 1 33  ? 15.324  -10.203 -13.651 1.00 20.94 33  A 1 
ATOM 252  C CE1 . PHE A 1 33  ? 13.951  -12.357 -12.470 1.00 21.20 33  A 1 
ATOM 253  C CE2 . PHE A 1 33  ? 15.602  -11.524 -14.052 1.00 20.68 33  A 1 
ATOM 254  C CZ  . PHE A 1 33  ? 14.919  -12.600 -13.461 1.00 21.93 33  A 1 
ATOM 255  N N   . ILE A 1 34  ? 10.772  -6.779  -12.371 1.00 24.33 34  A 1 
ATOM 256  C CA  . ILE A 1 34  ? 9.774   -6.191  -11.461 1.00 28.27 34  A 1 
ATOM 257  C C   . ILE A 1 34  ? 8.568   -7.130  -11.475 1.00 28.34 34  A 1 
ATOM 258  O O   . ILE A 1 34  ? 7.644   -6.954  -12.257 1.00 27.07 34  A 1 
ATOM 259  C CB  . ILE A 1 34  ? 9.404   -4.727  -11.810 1.00 26.68 34  A 1 
ATOM 260  C CG1 . ILE A 1 34  ? 10.649  -3.811  -11.903 1.00 24.21 34  A 1 
ATOM 261  C CG2 . ILE A 1 34  ? 8.429   -4.184  -10.743 1.00 24.89 34  A 1 
ATOM 262  C CD1 . ILE A 1 34  ? 10.347  -2.365  -12.305 1.00 23.19 34  A 1 
ATOM 263  N N   . SER A 1 35  ? 8.659   -8.177  -10.677 1.00 29.36 35  A 1 
ATOM 264  C CA  . SER A 1 35  ? 7.605   -9.026  -10.086 1.00 35.24 35  A 1 
ATOM 265  C C   . SER A 1 35  ? 8.209   -10.393 -9.758  1.00 35.67 35  A 1 
ATOM 266  O O   . SER A 1 35  ? 8.027   -11.375 -10.471 1.00 34.56 35  A 1 
ATOM 267  C CB  . SER A 1 35  ? 6.322   -9.190  -10.934 1.00 34.55 35  A 1 
ATOM 268  O OG  . SER A 1 35  ? 6.571   -9.737  -12.209 1.00 30.81 35  A 1 
ATOM 269  N N   . ALA A 1 36  ? 8.991   -10.469 -8.676  1.00 30.05 36  A 1 
ATOM 270  C CA  . ALA A 1 36  ? 9.399   -11.757 -8.124  1.00 33.71 36  A 1 
ATOM 271  C C   . ALA A 1 36  ? 8.270   -12.287 -7.215  1.00 33.27 36  A 1 
ATOM 272  O O   . ALA A 1 36  ? 7.810   -11.546 -6.339  1.00 31.92 36  A 1 
ATOM 273  C CB  . ALA A 1 36  ? 10.736  -11.606 -7.387  1.00 32.50 36  A 1 
ATOM 274  N N   . PRO A 1 37  ? 7.787   -13.527 -7.388  1.00 29.49 37  A 1 
ATOM 275  C CA  . PRO A 1 37  ? 6.797   -14.120 -6.498  1.00 32.36 37  A 1 
ATOM 276  C C   . PRO A 1 37  ? 7.402   -14.360 -5.110  1.00 32.28 37  A 1 
ATOM 277  O O   . PRO A 1 37  ? 8.524   -14.848 -4.977  1.00 31.45 37  A 1 
ATOM 278  C CB  . PRO A 1 37  ? 6.345   -15.410 -7.190  1.00 31.63 37  A 1 
ATOM 279  C CG  . PRO A 1 37  ? 7.546   -15.798 -8.050  1.00 31.77 37  A 1 
ATOM 280  C CD  . PRO A 1 37  ? 8.178   -14.463 -8.428  1.00 34.54 37  A 1 
ATOM 281  N N   . ILE A 1 38  ? 6.640   -14.022 -4.079  1.00 32.39 38  A 1 
ATOM 282  C CA  . ILE A 1 38  ? 7.008   -14.183 -2.669  1.00 35.11 38  A 1 
ATOM 283  C C   . ILE A 1 38  ? 7.100   -15.682 -2.343  1.00 35.40 38  A 1 
ATOM 284  O O   . ILE A 1 38  ? 6.108   -16.409 -2.399  1.00 34.38 38  A 1 
ATOM 285  C CB  . ILE A 1 38  ? 5.988   -13.446 -1.769  1.00 34.60 38  A 1 
ATOM 286  C CG1 . ILE A 1 38  ? 6.002   -11.923 -2.063  1.00 31.39 38  A 1 
ATOM 287  C CG2 . ILE A 1 38  ? 6.267   -13.706 -0.279  1.00 32.73 38  A 1 
ATOM 288  C CD1 . ILE A 1 38  ? 4.827   -11.159 -1.439  1.00 31.02 38  A 1 
ATOM 289  N N   . LEU A 1 39  ? 8.286   -16.157 -1.974  1.00 30.95 39  A 1 
ATOM 290  C CA  . LEU A 1 39  ? 8.503   -17.503 -1.436  1.00 34.61 39  A 1 
ATOM 291  C C   . LEU A 1 39  ? 8.099   -17.538 0.044   1.00 34.62 39  A 1 
ATOM 292  O O   . LEU A 1 39  ? 8.832   -17.073 0.915   1.00 33.58 39  A 1 
ATOM 293  C CB  . LEU A 1 39  ? 9.980   -17.905 -1.655  1.00 33.40 39  A 1 
ATOM 294  C CG  . LEU A 1 39  ? 10.192  -18.779 -2.904  1.00 30.20 39  A 1 
ATOM 295  C CD1 . LEU A 1 39  ? 11.488  -18.409 -3.617  1.00 28.23 39  A 1 
ATOM 296  C CD2 . LEU A 1 39  ? 10.269  -20.258 -2.526  1.00 30.04 39  A 1 
ATOM 297  N N   . ARG A 1 40  ? 6.948   -18.139 0.346   1.00 29.64 40  A 1 
ATOM 298  C CA  . ARG A 1 40  ? 6.562   -18.476 1.724   1.00 32.74 40  A 1 
ATOM 299  C C   . ARG A 1 40  ? 7.097   -19.872 2.057   1.00 32.19 40  A 1 
ATOM 300  O O   . ARG A 1 40  ? 6.610   -20.867 1.525   1.00 31.44 40  A 1 
ATOM 301  C CB  . ARG A 1 40  ? 5.036   -18.327 1.893   1.00 32.17 40  A 1 
ATOM 302  C CG  . ARG A 1 40  ? 4.662   -17.751 3.267   1.00 28.79 40  A 1 
ATOM 303  C CD  . ARG A 1 40  ? 3.142   -17.563 3.384   1.00 27.04 40  A 1 
ATOM 304  N NE  . ARG A 1 40  ? 2.765   -16.815 4.595   1.00 25.42 40  A 1 
ATOM 305  C CZ  . ARG A 1 40  ? 1.533   -16.528 4.995   1.00 23.76 40  A 1 
ATOM 306  N NH1 . ARG A 1 40  ? 0.482   -16.939 4.342   1.00 22.57 40  A 1 
ATOM 307  N NH2 . ARG A 1 40  ? 1.331   -15.802 6.059   1.00 21.95 40  A 1 
ATOM 308  N N   . ILE A 1 41  ? 8.116   -19.962 2.918   1.00 29.13 41  A 1 
ATOM 309  C CA  . ILE A 1 41  ? 8.675   -21.240 3.381   1.00 32.76 41  A 1 
ATOM 310  C C   . ILE A 1 41  ? 7.723   -21.830 4.427   1.00 32.50 41  A 1 
ATOM 311  O O   . ILE A 1 41  ? 7.753   -21.462 5.597   1.00 30.97 41  A 1 
ATOM 312  C CB  . ILE A 1 41  ? 10.125  -21.071 3.900   1.00 31.59 41  A 1 
ATOM 313  C CG1 . ILE A 1 41  ? 11.039  -20.469 2.802   1.00 29.36 41  A 1 
ATOM 314  C CG2 . ILE A 1 41  ? 10.681  -22.431 4.373   1.00 30.43 41  A 1 
ATOM 315  C CD1 . ILE A 1 41  ? 12.469  -20.163 3.274   1.00 28.99 41  A 1 
ATOM 316  N N   . VAL A 1 42  ? 6.870   -22.762 4.017   1.00 29.63 42  A 1 
ATOM 317  C CA  . VAL A 1 42  ? 6.154   -23.685 4.911   1.00 32.33 42  A 1 
ATOM 318  C C   . VAL A 1 42  ? 6.639   -25.098 4.584   1.00 31.83 42  A 1 
ATOM 319  O O   . VAL A 1 42  ? 6.840   -25.442 3.421   1.00 30.52 42  A 1 
ATOM 320  C CB  . VAL A 1 42  ? 4.626   -23.531 4.822   1.00 30.52 42  A 1 
ATOM 321  C CG1 . VAL A 1 42  ? 3.944   -24.322 5.954   1.00 27.57 42  A 1 
ATOM 322  C CG2 . VAL A 1 42  ? 4.186   -22.065 4.971   1.00 28.76 42  A 1 
ATOM 323  N N   . GLY A 1 43  ? 6.935   -25.881 5.624   1.00 31.14 43  A 1 
ATOM 324  C CA  . GLY A 1 43  ? 7.669   -27.140 5.521   1.00 34.97 43  A 1 
ATOM 325  C C   . GLY A 1 43  ? 7.161   -28.140 4.465   1.00 35.91 43  A 1 
ATOM 326  O O   . GLY A 1 43  ? 5.968   -28.280 4.240   1.00 33.74 43  A 1 
ATOM 327  N N   . ARG A 1 44  ? 8.130   -28.894 3.906   1.00 26.34 44  A 1 
ATOM 328  C CA  . ARG A 1 44  ? 8.015   -29.903 2.836   1.00 32.54 44  A 1 
ATOM 329  C C   . ARG A 1 44  ? 7.653   -29.365 1.437   1.00 33.79 44  A 1 
ATOM 330  O O   . ARG A 1 44  ? 6.523   -29.456 0.985   1.00 32.27 44  A 1 
ATOM 331  C CB  . ARG A 1 44  ? 7.133   -31.099 3.263   1.00 30.67 44  A 1 
ATOM 332  C CG  . ARG A 1 44  ? 7.951   -32.276 3.775   1.00 25.52 44  A 1 
ATOM 333  C CD  . ARG A 1 44  ? 7.023   -33.428 4.168   1.00 23.83 44  A 1 
ATOM 334  N NE  . ARG A 1 44  ? 7.784   -34.644 4.511   1.00 21.64 44  A 1 
ATOM 335  C CZ  . ARG A 1 44  ? 7.269   -35.805 4.873   1.00 19.25 44  A 1 
ATOM 336  N NH1 . ARG A 1 44  ? 5.983   -35.976 4.993   1.00 18.81 44  A 1 
ATOM 337  N NH2 . ARG A 1 44  ? 8.043   -36.823 5.125   1.00 20.04 44  A 1 
ATOM 338  N N   . TRP A 1 45  ? 8.705   -28.930 0.734   1.00 32.74 45  A 1 
ATOM 339  C CA  . TRP A 1 45  ? 8.931   -28.977 -0.721  1.00 34.73 45  A 1 
ATOM 340  C C   . TRP A 1 45  ? 7.718   -29.225 -1.642  1.00 34.83 45  A 1 
ATOM 341  O O   . TRP A 1 45  ? 7.651   -30.239 -2.336  1.00 33.00 45  A 1 
ATOM 342  C CB  . TRP A 1 45  ? 10.078  -29.958 -1.014  1.00 33.01 45  A 1 
ATOM 343  C CG  . TRP A 1 45  ? 11.387  -29.614 -0.370  1.00 30.72 45  A 1 
ATOM 344  C CD1 . TRP A 1 45  ? 11.853  -30.118 0.794   1.00 25.84 45  A 1 
ATOM 345  C CD2 . TRP A 1 45  ? 12.416  -28.685 -0.838  1.00 27.96 45  A 1 
ATOM 346  N NE1 . TRP A 1 45  ? 13.083  -29.564 1.088   1.00 25.25 45  A 1 
ATOM 347  C CE2 . TRP A 1 45  ? 13.480  -28.674 0.114   1.00 26.01 45  A 1 
ATOM 348  C CE3 . TRP A 1 45  ? 12.556  -27.856 -1.973  1.00 31.92 45  A 1 
ATOM 349  C CZ2 . TRP A 1 45  ? 14.622  -27.882 -0.045  1.00 30.42 45  A 1 
ATOM 350  C CZ3 . TRP A 1 45  ? 13.702  -27.056 -2.141  1.00 29.45 45  A 1 
ATOM 351  C CH2 . TRP A 1 45  ? 14.734  -27.063 -1.183  1.00 29.67 45  A 1 
ATOM 352  N N   . GLN A 1 46  ? 6.835   -28.262 -1.733  1.00 28.35 46  A 1 
ATOM 353  C CA  . GLN A 1 46  ? 6.136   -27.934 -2.969  1.00 35.09 46  A 1 
ATOM 354  C C   . GLN A 1 46  ? 6.230   -26.418 -3.133  1.00 36.96 46  A 1 
ATOM 355  O O   . GLN A 1 46  ? 5.765   -25.676 -2.271  1.00 36.69 46  A 1 
ATOM 356  C CB  . GLN A 1 46  ? 4.677   -28.419 -2.951  1.00 34.46 46  A 1 
ATOM 357  C CG  . GLN A 1 46  ? 4.554   -29.870 -3.443  1.00 29.77 46  A 1 
ATOM 358  C CD  . GLN A 1 46  ? 3.116   -30.379 -3.481  1.00 25.70 46  A 1 
ATOM 359  O OE1 . GLN A 1 46  ? 2.227   -29.907 -2.794  1.00 26.02 46  A 1 
ATOM 360  N NE2 . GLN A 1 46  ? 2.828   -31.391 -4.270  1.00 26.31 46  A 1 
ATOM 361  N N   . ALA A 1 47  ? 6.871   -25.970 -4.207  1.00 31.44 47  A 1 
ATOM 362  C CA  . ALA A 1 47  ? 6.821   -24.567 -4.600  1.00 35.82 47  A 1 
ATOM 363  C C   . ALA A 1 47  ? 5.380   -24.267 -5.035  1.00 38.12 47  A 1 
ATOM 364  O O   . ALA A 1 47  ? 4.992   -24.528 -6.172  1.00 37.62 47  A 1 
ATOM 365  C CB  . ALA A 1 47  ? 7.853   -24.313 -5.706  1.00 33.99 47  A 1 
ATOM 366  N N   . VAL A 1 48  ? 4.559   -23.789 -4.092  1.00 34.01 48  A 1 
ATOM 367  C CA  . VAL A 1 48  ? 3.238   -23.266 -4.408  1.00 39.14 48  A 1 
ATOM 368  C C   . VAL A 1 48  ? 3.475   -21.902 -5.043  1.00 40.90 48  A 1 
ATOM 369  O O   . VAL A 1 48  ? 3.827   -20.947 -4.357  1.00 39.98 48  A 1 
ATOM 370  C CB  . VAL A 1 48  ? 2.331   -23.197 -3.164  1.00 36.74 48  A 1 
ATOM 371  C CG1 . VAL A 1 48  ? 0.931   -22.705 -3.538  1.00 32.83 48  A 1 
ATOM 372  C CG2 . VAL A 1 48  ? 2.174   -24.580 -2.517  1.00 34.76 48  A 1 
ATOM 373  N N   . TYR A 1 49  ? 3.327   -21.822 -6.364  1.00 35.71 49  A 1 
ATOM 374  C CA  . TYR A 1 49  ? 3.163   -20.536 -7.027  1.00 39.55 49  A 1 
ATOM 375  C C   . TYR A 1 49  ? 1.836   -19.955 -6.535  1.00 41.87 49  A 1 
ATOM 376  O O   . TYR A 1 49  ? 0.768   -20.307 -7.032  1.00 41.61 49  A 1 
ATOM 377  C CB  . TYR A 1 49  ? 3.185   -20.710 -8.553  1.00 36.35 49  A 1 
ATOM 378  C CG  . TYR A 1 49  ? 4.557   -20.991 -9.131  1.00 32.53 49  A 1 
ATOM 379  C CD1 . TYR A 1 49  ? 5.396   -19.919 -9.499  1.00 29.06 49  A 1 
ATOM 380  C CD2 . TYR A 1 49  ? 5.001   -22.314 -9.312  1.00 27.09 49  A 1 
ATOM 381  C CE1 . TYR A 1 49  ? 6.666   -20.171 -10.050 1.00 24.43 49  A 1 
ATOM 382  C CE2 . TYR A 1 49  ? 6.275   -22.570 -9.856  1.00 25.42 49  A 1 
ATOM 383  C CZ  . TYR A 1 49  ? 7.106   -21.497 -10.229 1.00 25.53 49  A 1 
ATOM 384  O OH  . TYR A 1 49  ? 8.336   -21.740 -10.765 1.00 25.83 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? 1.898   -19.103 -5.514  1.00 49.60 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? 0.768   -18.287 -5.099  1.00 51.69 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? 0.514   -17.279 -6.218  1.00 53.98 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? 1.093   -16.199 -6.255  1.00 50.30 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? 1.063   -17.629 -3.734  1.00 46.91 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? 0.813   -18.567 -2.538  1.00 43.07 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? 1.619   -18.123 -1.324  1.00 40.55 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? -0.662  -18.595 -2.144  1.00 40.10 50  A 1 
ATOM 393  N N   . ASN A 1 51  ? -0.334  -17.674 -7.157  1.00 58.52 51  A 1 
ATOM 394  C CA  . ASN A 1 51  ? -0.857  -16.775 -8.175  1.00 63.68 51  A 1 
ATOM 395  C C   . ASN A 1 51  ? -1.981  -15.943 -7.536  1.00 67.75 51  A 1 
ATOM 396  O O   . ASN A 1 51  ? -3.153  -16.068 -7.886  1.00 64.02 51  A 1 
ATOM 397  C CB  . ASN A 1 51  ? -1.255  -17.604 -9.414  1.00 57.83 51  A 1 
ATOM 398  C CG  . ASN A 1 51  ? -1.237  -16.797 -10.702 1.00 49.44 51  A 1 
ATOM 399  O OD1 . ASN A 1 51  ? -0.682  -15.721 -10.804 1.00 44.50 51  A 1 
ATOM 400  N ND2 . ASN A 1 51  ? -1.788  -17.334 -11.764 1.00 42.04 51  A 1 
ATOM 401  N N   . GLU A 1 52  ? -1.634  -15.181 -6.495  1.00 77.44 52  A 1 
ATOM 402  C CA  . GLU A 1 52  ? -2.571  -14.304 -5.803  1.00 82.16 52  A 1 
ATOM 403  C C   . GLU A 1 52  ? -2.858  -13.099 -6.687  1.00 86.41 52  A 1 
ATOM 404  O O   . GLU A 1 52  ? -1.972  -12.318 -7.027  1.00 83.75 52  A 1 
ATOM 405  C CB  . GLU A 1 52  ? -2.068  -13.903 -4.410  1.00 75.11 52  A 1 
ATOM 406  C CG  . GLU A 1 52  ? -2.194  -15.071 -3.418  1.00 63.71 52  A 1 
ATOM 407  C CD  . GLU A 1 52  ? -1.877  -14.705 -1.957  1.00 59.38 52  A 1 
ATOM 408  O OE1 . GLU A 1 52  ? -1.989  -15.627 -1.109  1.00 53.57 52  A 1 
ATOM 409  O OE2 . GLU A 1 52  ? -1.551  -13.530 -1.686  1.00 52.55 52  A 1 
ATOM 410  N N   . THR A 1 53  ? -4.123  -12.957 -7.076  1.00 86.87 53  A 1 
ATOM 411  C CA  . THR A 1 53  ? -4.569  -11.777 -7.818  1.00 88.66 53  A 1 
ATOM 412  C C   . THR A 1 53  ? -4.521  -10.569 -6.885  1.00 90.74 53  A 1 
ATOM 413  O O   . THR A 1 53  ? -5.168  -10.607 -5.833  1.00 89.64 53  A 1 
ATOM 414  C CB  . THR A 1 53  ? -5.990  -11.971 -8.359  1.00 85.70 53  A 1 
ATOM 415  O OG1 . THR A 1 53  ? -6.060  -13.165 -9.106  1.00 74.91 53  A 1 
ATOM 416  C CG2 . THR A 1 53  ? -6.412  -10.843 -9.295  1.00 73.22 53  A 1 
ATOM 417  N N   . PRO A 1 54  ? -3.792  -9.493  -7.236  1.00 93.44 54  A 1 
ATOM 418  C CA  . PRO A 1 54  ? -3.718  -8.312  -6.392  1.00 94.16 54  A 1 
ATOM 419  C C   . PRO A 1 54  ? -5.096  -7.657  -6.248  1.00 94.96 54  A 1 
ATOM 420  O O   . PRO A 1 54  ? -5.902  -7.650  -7.179  1.00 94.26 54  A 1 
ATOM 421  C CB  . PRO A 1 54  ? -2.684  -7.397  -7.050  1.00 93.00 54  A 1 
ATOM 422  C CG  . PRO A 1 54  ? -2.741  -7.793  -8.524  1.00 90.79 54  A 1 
ATOM 423  C CD  . PRO A 1 54  ? -3.035  -9.287  -8.467  1.00 93.21 54  A 1 
ATOM 424  N N   . VAL A 1 55  ? -5.356  -7.085  -5.072  1.00 95.04 55  A 1 
ATOM 425  C CA  . VAL A 1 55  ? -6.562  -6.283  -4.809  1.00 95.76 55  A 1 
ATOM 426  C C   . VAL A 1 55  ? -6.513  -4.985  -5.600  1.00 96.54 55  A 1 
ATOM 427  O O   . VAL A 1 55  ? -7.526  -4.572  -6.156  1.00 96.22 55  A 1 
ATOM 428  C CB  . VAL A 1 55  ? -6.712  -6.001  -3.306  1.00 94.84 55  A 1 
ATOM 429  C CG1 . VAL A 1 55  ? -7.848  -5.021  -2.990  1.00 89.86 55  A 1 
ATOM 430  C CG2 . VAL A 1 55  ? -7.010  -7.304  -2.563  1.00 89.81 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? -5.339  -4.370  -5.678  1.00 96.64 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? -5.048  -3.198  -6.494  1.00 97.00 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? -3.779  -3.455  -7.308  1.00 96.67 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? -2.768  -3.864  -6.753  1.00 96.22 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? -4.893  -1.971  -5.578  1.00 97.57 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? -4.406  -0.692  -6.280  1.00 97.52 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? -5.467  -0.107  -7.204  1.00 96.53 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? -4.024  0.361   -5.246  1.00 96.68 56  A 1 
ATOM 439  N N   . SER A 1 57  ? -3.824  -3.165  -8.603  1.00 97.37 57  A 1 
ATOM 440  C CA  . SER A 1 57  ? -2.652  -3.143  -9.476  1.00 97.41 57  A 1 
ATOM 441  C C   . SER A 1 57  ? -2.556  -1.787  -10.155 1.00 97.89 57  A 1 
ATOM 442  O O   . SER A 1 57  ? -3.484  -1.390  -10.863 1.00 97.58 57  A 1 
ATOM 443  C CB  . SER A 1 57  ? -2.743  -4.275  -10.500 1.00 96.40 57  A 1 
ATOM 444  O OG  . SER A 1 57  ? -1.557  -4.369  -11.263 1.00 88.96 57  A 1 
ATOM 445  N N   . VAL A 1 58  ? -1.457  -1.075  -9.938  1.00 97.85 58  A 1 
ATOM 446  C CA  . VAL A 1 58  ? -1.138  0.216   -10.558 1.00 98.11 58  A 1 
ATOM 447  C C   . VAL A 1 58  ? 0.003   0.007   -11.539 1.00 97.96 58  A 1 
ATOM 448  O O   . VAL A 1 58  ? 1.011   -0.606  -11.190 1.00 97.33 58  A 1 
ATOM 449  C CB  . VAL A 1 58  ? -0.775  1.277   -9.502  1.00 98.01 58  A 1 
ATOM 450  C CG1 . VAL A 1 58  ? -0.462  2.631   -10.155 1.00 96.94 58  A 1 
ATOM 451  C CG2 . VAL A 1 58  ? -1.932  1.492   -8.520  1.00 96.67 58  A 1 
ATOM 452  N N   . LYS A 1 59  ? -0.141  0.516   -12.764 1.00 97.76 59  A 1 
ATOM 453  C CA  . LYS A 1 59  ? 0.882   0.399   -13.808 1.00 97.68 59  A 1 
ATOM 454  C C   . LYS A 1 59  ? 1.128   1.728   -14.495 1.00 97.89 59  A 1 
ATOM 455  O O   . LYS A 1 59  ? 0.178   2.359   -14.966 1.00 97.11 59  A 1 
ATOM 456  C CB  . LYS A 1 59  ? 0.508   -0.685  -14.832 1.00 96.90 59  A 1 
ATOM 457  C CG  . LYS A 1 59  ? 0.414   -2.064  -14.169 1.00 91.71 59  A 1 
ATOM 458  C CD  . LYS A 1 59  ? 0.327   -3.191  -15.200 1.00 81.95 59  A 1 
ATOM 459  C CE  . LYS A 1 59  ? 0.287   -4.504  -14.420 1.00 74.68 59  A 1 
ATOM 460  N NZ  . LYS A 1 59  ? 0.428   -5.690  -15.300 1.00 62.39 59  A 1 
ATOM 461  N N   . ASN A 1 60  ? 2.402   2.096   -14.572 1.00 97.37 60  A 1 
ATOM 462  C CA  . ASN A 1 60  ? 2.917   3.260   -15.294 1.00 97.51 60  A 1 
ATOM 463  C C   . ASN A 1 60  ? 2.144   4.553   -14.979 1.00 97.60 60  A 1 
ATOM 464  O O   . ASN A 1 60  ? 1.837   5.343   -15.874 1.00 96.37 60  A 1 
ATOM 465  C CB  . ASN A 1 60  ? 2.987   2.925   -16.794 1.00 97.04 60  A 1 
ATOM 466  C CG  . ASN A 1 60  ? 3.715   1.623   -17.068 1.00 95.22 60  A 1 
ATOM 467  O OD1 . ASN A 1 60  ? 3.106   0.619   -17.392 1.00 85.25 60  A 1 
ATOM 468  N ND2 . ASN A 1 60  ? 5.014   1.591   -16.905 1.00 86.31 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? 1.781   4.749   -13.705 1.00 97.82 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? 1.053   5.940   -13.285 1.00 97.93 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? 1.925   7.182   -13.459 1.00 97.93 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? 3.004   7.290   -12.875 1.00 97.35 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? 0.562   5.785   -11.838 1.00 97.82 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? 0.006   7.080   -11.216 1.00 97.29 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? -1.218  7.613   -11.951 1.00 95.37 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? -0.384  6.850   -9.758  1.00 95.39 61  A 1 
ATOM 477  N N   . VAL A 1 62  ? 1.391   8.146   -14.195 1.00 97.81 62  A 1 
ATOM 478  C CA  . VAL A 1 62  ? 1.944   9.492   -14.310 1.00 97.81 62  A 1 
ATOM 479  C C   . VAL A 1 62  ? 0.900   10.491  -13.831 1.00 98.05 62  A 1 
ATOM 480  O O   . VAL A 1 62  ? -0.241  10.483  -14.293 1.00 97.66 62  A 1 
ATOM 481  C CB  . VAL A 1 62  ? 2.416   9.788   -15.747 1.00 97.06 62  A 1 
ATOM 482  C CG1 . VAL A 1 62  ? 2.990   11.203  -15.866 1.00 95.17 62  A 1 
ATOM 483  C CG2 . VAL A 1 62  ? 3.510   8.802   -16.185 1.00 95.14 62  A 1 
ATOM 484  N N   . VAL A 1 63  ? 1.305   11.379  -12.923 1.00 97.53 63  A 1 
ATOM 485  C CA  . VAL A 1 63  ? 0.517   12.545  -12.518 1.00 97.75 63  A 1 
ATOM 486  C C   . VAL A 1 63  ? 1.399   13.774  -12.647 1.00 97.75 63  A 1 
ATOM 487  O O   . VAL A 1 63  ? 2.427   13.891  -11.975 1.00 97.22 63  A 1 
ATOM 488  C CB  . VAL A 1 63  ? -0.050  12.433  -11.092 1.00 97.59 63  A 1 
ATOM 489  C CG1 . VAL A 1 63  ? -1.001  13.604  -10.807 1.00 96.02 63  A 1 
ATOM 490  C CG2 . VAL A 1 63  ? -0.823  11.131  -10.882 1.00 95.96 63  A 1 
ATOM 491  N N   . ARG A 1 64  ? 1.000   14.682  -13.516 1.00 97.17 64  A 1 
ATOM 492  C CA  . ARG A 1 64  ? 1.743   15.904  -13.814 1.00 97.24 64  A 1 
ATOM 493  C C   . ARG A 1 64  ? 0.871   17.123  -13.576 1.00 97.14 64  A 1 
ATOM 494  O O   . ARG A 1 64  ? -0.250  17.194  -14.074 1.00 96.50 64  A 1 
ATOM 495  C CB  . ARG A 1 64  ? 2.275   15.829  -15.251 1.00 96.38 64  A 1 
ATOM 496  C CG  . ARG A 1 64  ? 3.238   16.979  -15.576 1.00 94.89 64  A 1 
ATOM 497  C CD  . ARG A 1 64  ? 3.704   16.912  -17.032 1.00 93.84 64  A 1 
ATOM 498  N NE  . ARG A 1 64  ? 2.586   17.174  -17.960 1.00 88.54 64  A 1 
ATOM 499  C CZ  . ARG A 1 64  ? 2.493   16.805  -19.224 1.00 88.19 64  A 1 
ATOM 500  N NH1 . ARG A 1 64  ? 3.441   16.152  -19.834 1.00 77.29 64  A 1 
ATOM 501  N NH2 . ARG A 1 64  ? 1.419   17.088  -19.901 1.00 80.49 64  A 1 
ATOM 502  N N   . TYR A 1 65  ? 1.411   18.096  -12.872 1.00 96.54 65  A 1 
ATOM 503  C CA  . TYR A 1 65  ? 0.835   19.428  -12.750 1.00 96.21 65  A 1 
ATOM 504  C C   . TYR A 1 65  ? 1.522   20.364  -13.745 1.00 96.50 65  A 1 
ATOM 505  O O   . TYR A 1 65  ? 2.741   20.534  -13.695 1.00 95.19 65  A 1 
ATOM 506  C CB  . TYR A 1 65  ? 0.978   19.926  -11.312 1.00 95.53 65  A 1 
ATOM 507  C CG  . TYR A 1 65  ? 0.312   19.039  -10.273 1.00 94.89 65  A 1 
ATOM 508  C CD1 . TYR A 1 65  ? -1.091  18.926  -10.241 1.00 91.19 65  A 1 
ATOM 509  C CD2 . TYR A 1 65  ? 1.093   18.333  -9.337  1.00 91.50 65  A 1 
ATOM 510  C CE1 . TYR A 1 65  ? -1.710  18.122  -9.267  1.00 89.97 65  A 1 
ATOM 511  C CE2 . TYR A 1 65  ? 0.474   17.527  -8.361  1.00 89.92 65  A 1 
ATOM 512  C CZ  . TYR A 1 65  ? -0.930  17.428  -8.322  1.00 91.27 65  A 1 
ATOM 513  O OH  . TYR A 1 65  ? -1.534  16.668  -7.376  1.00 88.69 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? 0.741   20.959  -14.638 1.00 94.21 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? 1.209   21.754  -15.776 1.00 93.56 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? 1.199   20.973  -17.098 1.00 94.03 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? 1.113   19.744  -17.120 1.00 90.94 66  A 1 
ATOM 518  N N   . GLU A 1 67  ? 1.301   21.711  -18.202 1.00 94.11 67  A 1 
ATOM 519  C CA  . GLU A 1 67  ? 1.161   21.163  -19.562 1.00 93.45 67  A 1 
ATOM 520  C C   . GLU A 1 67  ? 2.321   20.247  -19.973 1.00 93.84 67  A 1 
ATOM 521  O O   . GLU A 1 67  ? 2.159   19.347  -20.799 1.00 87.50 67  A 1 
ATOM 522  C CB  . GLU A 1 67  ? 1.015   22.323  -20.560 1.00 90.87 67  A 1 
ATOM 523  C CG  . GLU A 1 67  ? -0.275  23.149  -20.355 1.00 83.70 67  A 1 
ATOM 524  C CD  . GLU A 1 67  ? -1.535  22.276  -20.436 1.00 75.19 67  A 1 
ATOM 525  O OE1 . GLU A 1 67  ? -2.422  22.470  -19.576 1.00 67.05 67  A 1 
ATOM 526  O OE2 . GLU A 1 67  ? -1.563  21.392  -21.311 1.00 65.09 67  A 1 
ATOM 527  N N   . GLY A 1 68  ? 3.489   20.425  -19.355 1.00 92.16 68  A 1 
ATOM 528  C CA  . GLY A 1 68  ? 4.732   19.771  -19.755 1.00 92.26 68  A 1 
ATOM 529  C C   . GLY A 1 68  ? 5.329   20.368  -21.032 1.00 93.56 68  A 1 
ATOM 530  O O   . GLY A 1 68  ? 4.696   21.148  -21.734 1.00 88.70 68  A 1 
ATOM 531  N N   . CYS A 1 69  ? 6.557   19.996  -21.344 1.00 91.57 69  A 1 
ATOM 532  C CA  . CYS A 1 69  ? 7.224   20.329  -22.601 1.00 91.46 69  A 1 
ATOM 533  C C   . CYS A 1 69  ? 8.040   19.133  -23.104 1.00 91.31 69  A 1 
ATOM 534  O O   . CYS A 1 69  ? 8.229   18.148  -22.385 1.00 86.55 69  A 1 
ATOM 535  C CB  . CYS A 1 69  ? 8.075   21.598  -22.410 1.00 88.48 69  A 1 
ATOM 536  S SG  . CYS A 1 69  ? 9.502   21.296  -21.317 1.00 86.97 69  A 1 
ATOM 537  N N   . PHE A 1 70  ? 8.537   19.218  -24.338 1.00 94.68 70  A 1 
ATOM 538  C CA  . PHE A 1 70  ? 9.353   18.150  -24.933 1.00 93.91 70  A 1 
ATOM 539  C C   . PHE A 1 70  ? 10.632  17.870  -24.134 1.00 93.54 70  A 1 
ATOM 540  O O   . PHE A 1 70  ? 11.039  16.716  -24.007 1.00 88.86 70  A 1 
ATOM 541  C CB  . PHE A 1 70  ? 9.655   18.513  -26.391 1.00 92.16 70  A 1 
ATOM 542  C CG  . PHE A 1 70  ? 8.416   18.528  -27.272 1.00 85.70 70  A 1 
ATOM 543  C CD1 . PHE A 1 70  ? 7.834   17.311  -27.675 1.00 78.96 70  A 1 
ATOM 544  C CD2 . PHE A 1 70  ? 7.836   19.744  -27.673 1.00 78.52 70  A 1 
ATOM 545  C CE1 . PHE A 1 70  ? 6.679   17.307  -28.475 1.00 72.20 70  A 1 
ATOM 546  C CE2 . PHE A 1 70  ? 6.678   19.739  -28.472 1.00 73.28 70  A 1 
ATOM 547  C CZ  . PHE A 1 70  ? 6.101   18.521  -28.873 1.00 74.29 70  A 1 
ATOM 548  N N   . ASP A 1 71  ? 11.182  18.906  -23.492 1.00 93.93 71  A 1 
ATOM 549  C CA  . ASP A 1 71  ? 12.443  18.840  -22.751 1.00 93.18 71  A 1 
ATOM 550  C C   . ASP A 1 71  ? 12.291  18.389  -21.292 1.00 93.53 71  A 1 
ATOM 551  O O   . ASP A 1 71  ? 13.292  18.212  -20.594 1.00 89.27 71  A 1 
ATOM 552  C CB  . ASP A 1 71  ? 13.136  20.203  -22.834 1.00 91.03 71  A 1 
ATOM 553  C CG  . ASP A 1 71  ? 13.376  20.610  -24.282 1.00 87.23 71  A 1 
ATOM 554  O OD1 . ASP A 1 71  ? 13.941  19.774  -25.018 1.00 80.97 71  A 1 
ATOM 555  O OD2 . ASP A 1 71  ? 12.915  21.713  -24.639 1.00 81.10 71  A 1 
ATOM 556  N N   . CYS A 1 72  ? 11.053  18.152  -20.809 1.00 91.62 72  A 1 
ATOM 557  C CA  . CYS A 1 72  ? 10.815  17.758  -19.415 1.00 90.56 72  A 1 
ATOM 558  C C   . CYS A 1 72  ? 11.680  16.568  -18.970 1.00 88.92 72  A 1 
ATOM 559  O O   . CYS A 1 72  ? 12.179  16.566  -17.859 1.00 84.75 72  A 1 
ATOM 560  C CB  . CYS A 1 72  ? 9.341   17.382  -19.215 1.00 89.96 72  A 1 
ATOM 561  S SG  . CYS A 1 72  ? 8.268   18.829  -19.034 1.00 88.59 72  A 1 
ATOM 562  N N   . ARG A 1 73  ? 11.850  15.557  -19.823 1.00 93.34 73  A 1 
ATOM 563  C CA  . ARG A 1 73  ? 12.607  14.344  -19.471 1.00 90.61 73  A 1 
ATOM 564  C C   . ARG A 1 73  ? 14.094  14.590  -19.216 1.00 91.69 73  A 1 
ATOM 565  O O   . ARG A 1 73  ? 14.699  13.815  -18.491 1.00 87.99 73  A 1 
ATOM 566  C CB  . ARG A 1 73  ? 12.444  13.282  -20.562 1.00 88.03 73  A 1 
ATOM 567  C CG  . ARG A 1 73  ? 11.034  12.689  -20.596 1.00 76.22 73  A 1 
ATOM 568  C CD  . ARG A 1 73  ? 10.985  11.545  -21.611 1.00 70.67 73  A 1 
ATOM 569  N NE  . ARG A 1 73  ? 9.657   10.907  -21.642 1.00 63.27 73  A 1 
ATOM 570  C CZ  . ARG A 1 73  ? 9.312   9.858   -22.373 1.00 54.06 73  A 1 
ATOM 571  N NH1 . ARG A 1 73  ? 10.157  9.271   -23.179 1.00 51.91 73  A 1 
ATOM 572  N NH2 . ARG A 1 73  ? 8.102   9.373   -22.304 1.00 49.23 73  A 1 
ATOM 573  N N   . MET A 1 74  ? 14.662  15.623  -19.839 1.00 92.40 74  A 1 
ATOM 574  C CA  . MET A 1 74  ? 16.090  15.943  -19.740 1.00 92.14 74  A 1 
ATOM 575  C C   . MET A 1 74  ? 16.376  17.046  -18.718 1.00 92.90 74  A 1 
ATOM 576  O O   . MET A 1 74  ? 17.482  17.107  -18.205 1.00 89.27 74  A 1 
ATOM 577  C CB  . MET A 1 74  ? 16.623  16.337  -21.122 1.00 91.32 74  A 1 
ATOM 578  C CG  . MET A 1 74  ? 16.519  15.186  -22.137 1.00 84.32 74  A 1 
ATOM 579  S SD  . MET A 1 74  ? 17.236  15.574  -23.758 1.00 74.51 74  A 1 
ATOM 580  C CE  . MET A 1 74  ? 16.861  14.060  -24.659 1.00 63.52 74  A 1 
ATOM 581  N N   . ASN A 1 75  ? 15.370  17.865  -18.390 1.00 92.80 75  A 1 
ATOM 582  C CA  . ASN A 1 75  ? 15.526  19.061  -17.559 1.00 93.08 75  A 1 
ATOM 583  C C   . ASN A 1 75  ? 14.705  18.989  -16.264 1.00 94.27 75  A 1 
ATOM 584  O O   . ASN A 1 75  ? 14.084  19.971  -15.851 1.00 91.01 75  A 1 
ATOM 585  C CB  . ASN A 1 75  ? 15.207  20.302  -18.404 1.00 91.22 75  A 1 
ATOM 586  C CG  . ASN A 1 75  ? 16.154  20.457  -19.575 1.00 88.29 75  A 1 
ATOM 587  O OD1 . ASN A 1 75  ? 17.294  20.849  -19.432 1.00 78.12 75  A 1 
ATOM 588  N ND2 . ASN A 1 75  ? 15.722  20.133  -20.768 1.00 79.82 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? 14.641  17.813  -15.641 1.00 93.70 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? 14.023  17.664  -14.326 1.00 93.43 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? 15.054  17.956  -13.232 1.00 93.69 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? 16.039  17.235  -13.092 1.00 90.77 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? 13.402  16.262  -14.154 1.00 92.36 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? 12.138  16.014  -14.995 1.00 91.53 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? 11.684  14.562  -14.838 1.00 86.55 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? 10.964  16.904  -14.586 1.00 87.84 76  A 1 
ATOM 597  N N   . GLU A 1 77  ? 14.780  18.978  -12.430 1.00 94.31 77  A 1 
ATOM 598  C CA  . GLU A 1 77  ? 15.419  19.210  -11.137 1.00 93.87 77  A 1 
ATOM 599  C C   . GLU A 1 77  ? 14.499  18.637  -10.067 1.00 93.72 77  A 1 
ATOM 600  O O   . GLU A 1 77  ? 13.393  19.145  -9.846  1.00 90.65 77  A 1 
ATOM 601  C CB  . GLU A 1 77  ? 15.664  20.708  -10.923 1.00 93.15 77  A 1 
ATOM 602  C CG  . GLU A 1 77  ? 16.766  21.249  -11.849 1.00 85.49 77  A 1 
ATOM 603  C CD  . GLU A 1 77  ? 16.966  22.767  -11.703 1.00 80.92 77  A 1 
ATOM 604  O OE1 . GLU A 1 77  ? 17.626  23.337  -12.598 1.00 73.94 77  A 1 
ATOM 605  O OE2 . GLU A 1 77  ? 16.418  23.353  -10.737 1.00 75.53 77  A 1 
ATOM 606  N N   . LYS A 1 78  ? 14.921  17.523  -9.455  1.00 94.07 78  A 1 
ATOM 607  C CA  . LYS A 1 78  ? 14.031  16.652  -8.681  1.00 93.47 78  A 1 
ATOM 608  C C   . LYS A 1 78  ? 12.827  16.230  -9.537  1.00 94.54 78  A 1 
ATOM 609  O O   . LYS A 1 78  ? 13.008  15.612  -10.592 1.00 90.15 78  A 1 
ATOM 610  C CB  . LYS A 1 78  ? 13.656  17.300  -7.336  1.00 91.37 78  A 1 
ATOM 611  C CG  . LYS A 1 78  ? 14.851  17.664  -6.447  1.00 89.35 78  A 1 
ATOM 612  C CD  . LYS A 1 78  ? 14.314  18.117  -5.085  1.00 83.81 78  A 1 
ATOM 613  C CE  . LYS A 1 78  ? 15.416  18.113  -4.029  1.00 78.30 78  A 1 
ATOM 614  N NZ  . LYS A 1 78  ? 14.848  17.773  -2.702  1.00 68.01 78  A 1 
ATOM 615  N N   . ASN A 1 79  ? 11.611  16.571  -9.136  1.00 93.82 79  A 1 
ATOM 616  C CA  . ASN A 1 79  ? 10.389  16.283  -9.888  1.00 95.06 79  A 1 
ATOM 617  C C   . ASN A 1 79  ? 9.830   17.486  -10.676 1.00 96.53 79  A 1 
ATOM 618  O O   . ASN A 1 79  ? 8.740   17.387  -11.236 1.00 94.89 79  A 1 
ATOM 619  C CB  . ASN A 1 79  ? 9.358   15.655  -8.937  1.00 92.85 79  A 1 
ATOM 620  C CG  . ASN A 1 79  ? 8.836   16.594  -7.863  1.00 93.14 79  A 1 
ATOM 621  O OD1 . ASN A 1 79  ? 9.247   17.733  -7.717  1.00 86.37 79  A 1 
ATOM 622  N ND2 . ASN A 1 79  ? 7.906   16.127  -7.069  1.00 87.55 79  A 1 
ATOM 623  N N   . ARG A 1 80  ? 10.536  18.624  -10.741 1.00 94.89 80  A 1 
ATOM 624  C CA  . ARG A 1 80  ? 10.105  19.842  -11.447 1.00 95.82 80  A 1 
ATOM 625  C C   . ARG A 1 80  ? 10.947  20.075  -12.699 1.00 96.10 80  A 1 
ATOM 626  O O   . ARG A 1 80  ? 12.167  20.039  -12.649 1.00 93.84 80  A 1 
ATOM 627  C CB  . ARG A 1 80  ? 10.142  21.036  -10.477 1.00 94.78 80  A 1 
ATOM 628  C CG  . ARG A 1 80  ? 9.666   22.338  -11.148 1.00 92.68 80  A 1 
ATOM 629  C CD  . ARG A 1 80  ? 9.704   23.528  -10.199 1.00 90.81 80  A 1 
ATOM 630  N NE  . ARG A 1 80  ? 8.583   23.504  -9.230  1.00 82.53 80  A 1 
ATOM 631  C CZ  . ARG A 1 80  ? 7.784   24.510  -8.926  1.00 77.67 80  A 1 
ATOM 632  N NH1 . ARG A 1 80  ? 7.899   25.685  -9.487  1.00 68.51 80  A 1 
ATOM 633  N NH2 . ARG A 1 80  ? 6.839   24.355  -8.047  1.00 67.99 80  A 1 
ATOM 634  N N   . CYS A 1 81  ? 10.289  20.369  -13.814 1.00 93.23 81  A 1 
ATOM 635  C CA  . CYS A 1 81  ? 10.976  20.783  -15.034 1.00 94.12 81  A 1 
ATOM 636  C C   . CYS A 1 81  ? 11.468  22.234  -14.902 1.00 94.45 81  A 1 
ATOM 637  O O   . CYS A 1 81  ? 10.652  23.133  -14.680 1.00 92.96 81  A 1 
ATOM 638  C CB  . CYS A 1 81  ? 10.021  20.617  -16.216 1.00 93.94 81  A 1 
ATOM 639  S SG  . CYS A 1 81  ? 10.859  21.056  -17.766 1.00 93.07 81  A 1 
ATOM 640  N N   . SER A 1 82  ? 12.774  22.461  -15.091 1.00 95.20 82  A 1 
ATOM 641  C CA  . SER A 1 82  ? 13.375  23.801  -15.048 1.00 94.77 82  A 1 
ATOM 642  C C   . SER A 1 82  ? 12.949  24.699  -16.215 1.00 94.99 82  A 1 
ATOM 643  O O   . SER A 1 82  ? 12.918  25.916  -16.072 1.00 91.62 82  A 1 
ATOM 644  C CB  . SER A 1 82  ? 14.899  23.682  -15.010 1.00 93.97 82  A 1 
ATOM 645  O OG  . SER A 1 82  ? 15.366  22.920  -16.103 1.00 88.57 82  A 1 
ATOM 646  N N   . VAL A 1 83  ? 12.537  24.117  -17.347 1.00 94.62 83  A 1 
ATOM 647  C CA  . VAL A 1 83  ? 12.139  24.852  -18.561 1.00 94.31 83  A 1 
ATOM 648  C C   . VAL A 1 83  ? 10.688  25.338  -18.490 1.00 94.99 83  A 1 
ATOM 649  O O   . VAL A 1 83  ? 10.413  26.511  -18.724 1.00 92.20 83  A 1 
ATOM 650  C CB  . VAL A 1 83  ? 12.358  23.990  -19.820 1.00 93.21 83  A 1 
ATOM 651  C CG1 . VAL A 1 83  ? 11.991  24.742  -21.107 1.00 88.09 83  A 1 
ATOM 652  C CG2 . VAL A 1 83  ? 13.820  23.543  -19.943 1.00 88.30 83  A 1 
ATOM 653  N N   . CYS A 1 84  ? 9.731   24.452  -18.196 1.00 92.22 84  A 1 
ATOM 654  C CA  . CYS A 1 84  ? 8.299   24.794  -18.224 1.00 92.80 84  A 1 
ATOM 655  C C   . CYS A 1 84  ? 7.642   24.869  -16.838 1.00 93.96 84  A 1 
ATOM 656  O O   . CYS A 1 84  ? 6.445   25.133  -16.736 1.00 90.31 84  A 1 
ATOM 657  C CB  . CYS A 1 84  ? 7.563   23.826  -19.156 1.00 90.57 84  A 1 
ATOM 658  S SG  . CYS A 1 84  ? 7.458   22.160  -18.424 1.00 89.42 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? 8.375   24.584  -15.768 1.00 95.08 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? 7.881   24.612  -14.394 1.00 95.20 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? 6.927   23.470  -14.010 1.00 96.30 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? 6.521   23.401  -12.848 1.00 94.80 85  A 1 
ATOM 663  N N   . SER A 1 86  ? 6.570   22.569  -14.937 1.00 95.17 86  A 1 
ATOM 664  C CA  . SER A 1 86  ? 5.670   21.439  -14.673 1.00 95.62 86  A 1 
ATOM 665  C C   . SER A 1 86  ? 6.242   20.498  -13.616 1.00 96.06 86  A 1 
ATOM 666  O O   . SER A 1 86  ? 7.429   20.165  -13.639 1.00 95.24 86  A 1 
ATOM 667  C CB  . SER A 1 86  ? 5.375   20.638  -15.940 1.00 95.19 86  A 1 
ATOM 668  O OG  . SER A 1 86  ? 4.689   21.439  -16.878 1.00 88.92 86  A 1 
ATOM 669  N N   . VAL A 1 87  ? 5.381   20.026  -12.722 1.00 96.85 87  A 1 
ATOM 670  C CA  . VAL A 1 87  ? 5.752   19.123  -11.628 1.00 97.00 87  A 1 
ATOM 671  C C   . VAL A 1 87  ? 5.258   17.715  -11.933 1.00 97.19 87  A 1 
ATOM 672  O O   . VAL A 1 87  ? 4.060   17.490  -12.088 1.00 96.32 87  A 1 
ATOM 673  C CB  . VAL A 1 87  ? 5.219   19.628  -10.276 1.00 96.28 87  A 1 
ATOM 674  C CG1 . VAL A 1 87  ? 5.612   18.689  -9.129  1.00 93.50 87  A 1 
ATOM 675  C CG2 . VAL A 1 87  ? 5.766   21.019  -9.943  1.00 94.09 87  A 1 
ATOM 676  N N   . TRP A 1 88  ? 6.173   16.761  -11.968 1.00 97.35 88  A 1 
ATOM 677  C CA  . TRP A 1 88  ? 5.917   15.337  -12.170 1.00 97.32 88  A 1 
ATOM 678  C C   . TRP A 1 88  ? 5.762   14.656  -10.812 1.00 97.30 88  A 1 
ATOM 679  O O   . TRP A 1 88  ? 6.689   14.046  -10.294 1.00 95.78 88  A 1 
ATOM 680  C CB  . TRP A 1 88  ? 7.043   14.741  -13.011 1.00 96.84 88  A 1 
ATOM 681  C CG  . TRP A 1 88  ? 7.118   15.240  -14.423 1.00 96.67 88  A 1 
ATOM 682  C CD1 . TRP A 1 88  ? 7.552   16.460  -14.815 1.00 94.45 88  A 1 
ATOM 683  C CD2 . TRP A 1 88  ? 6.728   14.542  -15.646 1.00 96.38 88  A 1 
ATOM 684  N NE1 . TRP A 1 88  ? 7.456   16.566  -16.188 1.00 93.97 88  A 1 
ATOM 685  C CE2 . TRP A 1 88  ? 6.962   15.409  -16.753 1.00 95.55 88  A 1 
ATOM 686  C CE3 . TRP A 1 88  ? 6.207   13.260  -15.920 1.00 94.83 88  A 1 
ATOM 687  C CZ2 . TRP A 1 88  ? 6.690   15.022  -18.076 1.00 94.58 88  A 1 
ATOM 688  C CZ3 . TRP A 1 88  ? 5.932   12.864  -17.243 1.00 92.78 88  A 1 
ATOM 689  C CH2 . TRP A 1 88  ? 6.174   13.739  -18.321 1.00 92.34 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? 4.582   14.802  -10.212 1.00 97.05 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? 4.313   14.325  -8.857  1.00 96.74 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? 4.271   12.790  -8.750  1.00 96.80 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? 4.626   12.241  -7.712  1.00 95.55 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? 3.001   14.955  -8.390  1.00 96.37 89  A 1 
ATOM 695  N N   . ALA A 1 90  ? 3.868   12.109  -9.811  1.00 97.20 90  A 1 
ATOM 696  C CA  . ALA A 1 90  ? 4.089   10.684  -10.006 1.00 97.17 90  A 1 
ATOM 697  C C   . ALA A 1 90  ? 4.642   10.469  -11.414 1.00 97.07 90  A 1 
ATOM 698  O O   . ALA A 1 90  ? 4.099   11.010  -12.377 1.00 96.09 90  A 1 
ATOM 699  C CB  . ALA A 1 90  ? 2.780   9.918   -9.762  1.00 96.87 90  A 1 
ATOM 700  N N   . ASN A 1 91  ? 5.730   9.721   -11.529 1.00 97.00 91  A 1 
ATOM 701  C CA  . ASN A 1 91  ? 6.453   9.518   -12.779 1.00 96.66 91  A 1 
ATOM 702  C C   . ASN A 1 91  ? 6.785   8.033   -12.965 1.00 96.69 91  A 1 
ATOM 703  O O   . ASN A 1 91  ? 7.776   7.547   -12.428 1.00 94.55 91  A 1 
ATOM 704  C CB  . ASN A 1 91  ? 7.698   10.425  -12.767 1.00 95.24 91  A 1 
ATOM 705  C CG  . ASN A 1 91  ? 8.422   10.474  -14.097 1.00 93.82 91  A 1 
ATOM 706  O OD1 . ASN A 1 91  ? 8.000   9.955   -15.118 1.00 87.63 91  A 1 
ATOM 707  N ND2 . ASN A 1 91  ? 9.540   11.158  -14.145 1.00 87.20 91  A 1 
ATOM 708  N N   . ASP A 1 92  ? 5.933   7.348   -13.727 1.00 96.52 92  A 1 
ATOM 709  C CA  . ASP A 1 92  ? 6.054   5.924   -14.051 1.00 96.75 92  A 1 
ATOM 710  C C   . ASP A 1 92  ? 5.987   4.996   -12.817 1.00 97.10 92  A 1 
ATOM 711  O O   . ASP A 1 92  ? 6.785   4.086   -12.630 1.00 95.24 92  A 1 
ATOM 712  C CB  . ASP A 1 92  ? 7.275   5.701   -14.957 1.00 95.55 92  A 1 
ATOM 713  C CG  . ASP A 1 92  ? 7.270   4.340   -15.653 1.00 93.18 92  A 1 
ATOM 714  O OD1 . ASP A 1 92  ? 6.162   3.807   -15.889 1.00 88.34 92  A 1 
ATOM 715  O OD2 . ASP A 1 92  ? 8.362   3.882   -16.045 1.00 86.51 92  A 1 
ATOM 716  N N   . ILE A 1 93  ? 5.006   5.237   -11.953 1.00 97.57 93  A 1 
ATOM 717  C CA  . ILE A 1 93  ? 4.807   4.445   -10.734 1.00 97.78 93  A 1 
ATOM 718  C C   . ILE A 1 93  ? 4.047   3.158   -11.058 1.00 98.04 93  A 1 
ATOM 719  O O   . ILE A 1 93  ? 2.949   3.190   -11.617 1.00 97.42 93  A 1 
ATOM 720  C CB  . ILE A 1 93  ? 4.122   5.289   -9.637  1.00 97.03 93  A 1 
ATOM 721  C CG1 . ILE A 1 93  ? 5.072   6.445   -9.240  1.00 94.50 93  A 1 
ATOM 722  C CG2 . ILE A 1 93  ? 3.743   4.430   -8.421  1.00 95.24 93  A 1 
ATOM 723  C CD1 . ILE A 1 93  ? 4.578   7.295   -8.077  1.00 85.46 93  A 1 
ATOM 724  N N   . SER A 1 94  ? 4.605   2.021   -10.645 1.00 96.77 94  A 1 
ATOM 725  C CA  . SER A 1 94  ? 3.968   0.705   -10.770 1.00 96.47 94  A 1 
ATOM 726  C C   . SER A 1 94  ? 4.139   -0.108  -9.490  1.00 95.96 94  A 1 
ATOM 727  O O   . SER A 1 94  ? 5.251   -0.245  -8.989  1.00 95.04 94  A 1 
ATOM 728  C CB  . SER A 1 94  ? 4.542   -0.068  -11.962 1.00 96.06 94  A 1 
ATOM 729  O OG  . SER A 1 94  ? 4.353   0.650   -13.168 1.00 93.33 94  A 1 
ATOM 730  N N   . PHE A 1 95  ? 3.043   -0.642  -8.950  1.00 96.79 95  A 1 
ATOM 731  C CA  . PHE A 1 95  ? 3.044   -1.520  -7.776  1.00 96.72 95  A 1 
ATOM 732  C C   . PHE A 1 95  ? 1.728   -2.299  -7.674  1.00 96.67 95  A 1 
ATOM 733  O O   . PHE A 1 95  ? 0.706   -1.905  -8.232  1.00 96.17 95  A 1 
ATOM 734  C CB  . PHE A 1 95  ? 3.272   -0.712  -6.487  1.00 96.97 95  A 1 
ATOM 735  C CG  . PHE A 1 95  ? 2.165   0.269   -6.147  1.00 97.68 95  A 1 
ATOM 736  C CD1 . PHE A 1 95  ? 2.201   1.578   -6.663  1.00 97.11 95  A 1 
ATOM 737  C CD2 . PHE A 1 95  ? 1.093   -0.123  -5.326  1.00 97.14 95  A 1 
ATOM 738  C CE1 . PHE A 1 95  ? 1.171   2.481   -6.367  1.00 96.84 95  A 1 
ATOM 739  C CE2 . PHE A 1 95  ? 0.059   0.783   -5.030  1.00 96.99 95  A 1 
ATOM 740  C CZ  . PHE A 1 95  ? 0.096   2.085   -5.556  1.00 97.25 95  A 1 
ATOM 741  N N   . ASP A 1 96  ? 1.753   -3.373  -6.885  1.00 95.40 96  A 1 
ATOM 742  C CA  . ASP A 1 96  ? 0.589   -4.194  -6.561  1.00 94.59 96  A 1 
ATOM 743  C C   . ASP A 1 96  ? 0.355   -4.221  -5.042  1.00 94.64 96  A 1 
ATOM 744  O O   . ASP A 1 96  ? 1.306   -4.195  -4.257  1.00 93.87 96  A 1 
ATOM 745  C CB  . ASP A 1 96  ? 0.775   -5.609  -7.131  1.00 93.54 96  A 1 
ATOM 746  C CG  . ASP A 1 96  ? 0.853   -5.656  -8.663  1.00 92.18 96  A 1 
ATOM 747  O OD1 . ASP A 1 96  ? 0.025   -4.992  -9.329  1.00 88.66 96  A 1 
ATOM 748  O OD2 . ASP A 1 96  ? 1.711   -6.390  -9.189  1.00 88.25 96  A 1 
ATOM 749  N N   . VAL A 1 97  ? -0.915  -4.301  -4.636  1.00 95.35 97  A 1 
ATOM 750  C CA  . VAL A 1 97  ? -1.358  -4.534  -3.251  1.00 95.47 97  A 1 
ATOM 751  C C   . VAL A 1 97  ? -2.126  -5.848  -3.213  1.00 94.64 97  A 1 
ATOM 752  O O   . VAL A 1 97  ? -3.085  -6.029  -3.966  1.00 93.98 97  A 1 
ATOM 753  C CB  . VAL A 1 97  ? -2.240  -3.395  -2.705  1.00 95.91 97  A 1 
ATOM 754  C CG1 . VAL A 1 97  ? -2.543  -3.594  -1.212  1.00 95.38 97  A 1 
ATOM 755  C CG2 . VAL A 1 97  ? -1.590  -2.018  -2.871  1.00 95.04 97  A 1 
ATOM 756  N N   . TYR A 1 98  ? -1.729  -6.752  -2.327  1.00 94.04 98  A 1 
ATOM 757  C CA  . TYR A 1 98  ? -2.323  -8.084  -2.209  1.00 92.81 98  A 1 
ATOM 758  C C   . TYR A 1 98  ? -3.382  -8.158  -1.105  1.00 92.73 98  A 1 
ATOM 759  O O   . TYR A 1 98  ? -3.567  -7.242  -0.299  1.00 92.11 98  A 1 
ATOM 760  C CB  . TYR A 1 98  ? -1.208  -9.125  -2.056  1.00 92.05 98  A 1 
ATOM 761  C CG  . TYR A 1 98  ? -0.302  -9.196  -3.271  1.00 91.80 98  A 1 
ATOM 762  C CD1 . TYR A 1 98  ? -0.662  -9.989  -4.381  1.00 88.20 98  A 1 
ATOM 763  C CD2 . TYR A 1 98  ? 0.882   -8.432  -3.317  1.00 88.27 98  A 1 
ATOM 764  C CE1 . TYR A 1 98  ? 0.164   -10.029 -5.520  1.00 87.06 98  A 1 
ATOM 765  C CE2 . TYR A 1 98  ? 1.707   -8.467  -4.459  1.00 87.23 98  A 1 
ATOM 766  C CZ  . TYR A 1 98  ? 1.350   -9.269  -5.560  1.00 88.61 98  A 1 
ATOM 767  O OH  . TYR A 1 98  ? 2.148   -9.305  -6.661  1.00 86.58 98  A 1 
ATOM 768  N N   . HIS A 1 99  ? -4.141  -9.249  -1.091  1.00 92.90 99  A 1 
ATOM 769  C CA  . HIS A 1 99  ? -5.232  -9.412  -0.135  1.00 92.02 99  A 1 
ATOM 770  C C   . HIS A 1 99  ? -4.718  -9.514  1.309   1.00 91.77 99  A 1 
ATOM 771  O O   . HIS A 1 99  ? -3.845  -10.324 1.607   1.00 90.74 99  A 1 
ATOM 772  C CB  . HIS A 1 99  ? -6.066  -10.635 -0.513  1.00 89.92 99  A 1 
ATOM 773  C CG  . HIS A 1 99  ? -7.277  -10.780 0.372   1.00 85.01 99  A 1 
ATOM 774  N ND1 . HIS A 1 99  ? -8.322  -9.889  0.470   1.00 73.96 99  A 1 
ATOM 775  C CD2 . HIS A 1 99  ? -7.521  -11.788 1.262   1.00 73.66 99  A 1 
ATOM 776  C CE1 . HIS A 1 99  ? -9.174  -10.351 1.406   1.00 71.50 99  A 1 
ATOM 777  N NE2 . HIS A 1 99  ? -8.730  -11.509 1.906   1.00 72.92 99  A 1 
ATOM 778  N N   . GLY A 1 100 ? -5.288  -8.710  2.213   1.00 91.01 100 A 1 
ATOM 779  C CA  . GLY A 1 100 ? -4.897  -8.661  3.622   1.00 90.59 100 A 1 
ATOM 780  C C   . GLY A 1 100 ? -3.515  -8.049  3.896   1.00 91.27 100 A 1 
ATOM 781  O O   . GLY A 1 100 ? -3.098  -8.000  5.057   1.00 89.24 100 A 1 
ATOM 782  N N   . GLU A 1 101 ? -2.812  -7.583  2.866   1.00 91.85 101 A 1 
ATOM 783  C CA  . GLU A 1 101 ? -1.506  -6.918  2.956   1.00 92.40 101 A 1 
ATOM 784  C C   . GLU A 1 101 ? -1.660  -5.464  3.417   1.00 94.50 101 A 1 
ATOM 785  O O   . GLU A 1 101 ? -2.598  -4.762  3.023   1.00 93.94 101 A 1 
ATOM 786  C CB  . GLU A 1 101 ? -0.817  -6.988  1.577   1.00 88.50 101 A 1 
ATOM 787  C CG  . GLU A 1 101 ? 0.620   -6.449  1.556   1.00 83.75 101 A 1 
ATOM 788  C CD  . GLU A 1 101 ? 1.250   -6.448  0.150   1.00 87.07 101 A 1 
ATOM 789  O OE1 . GLU A 1 101 ? 2.477   -6.221  0.041   1.00 79.64 101 A 1 
ATOM 790  O OE2 . GLU A 1 101 ? 0.540   -6.646  -0.864  1.00 82.35 101 A 1 
ATOM 791  N N   . VAL A 1 102 ? -0.691  -4.995  4.197   1.00 94.99 102 A 1 
ATOM 792  C CA  . VAL A 1 102 ? -0.420  -3.565  4.367   1.00 95.66 102 A 1 
ATOM 793  C C   . VAL A 1 102 ? 0.800   -3.201  3.526   1.00 95.80 102 A 1 
ATOM 794  O O   . VAL A 1 102 ? 1.923   -3.582  3.860   1.00 95.12 102 A 1 
ATOM 795  C CB  . VAL A 1 102 ? -0.206  -3.166  5.838   1.00 95.39 102 A 1 
ATOM 796  C CG1 . VAL A 1 102 ? -0.023  -1.655  5.976   1.00 94.66 102 A 1 
ATOM 797  C CG2 . VAL A 1 102 ? -1.396  -3.566  6.712   1.00 94.28 102 A 1 
ATOM 798  N N   . LEU A 1 103 ? 0.589   -2.451  2.448   1.00 96.50 103 A 1 
ATOM 799  C CA  . LEU A 1 103 ? 1.669   -1.849  1.679   1.00 97.23 103 A 1 
ATOM 800  C C   . LEU A 1 103 ? 1.940   -0.438  2.213   1.00 97.65 103 A 1 
ATOM 801  O O   . LEU A 1 103 ? 1.080   0.443   2.130   1.00 97.51 103 A 1 
ATOM 802  C CB  . LEU A 1 103 ? 1.323   -1.853  0.181   1.00 97.31 103 A 1 
ATOM 803  C CG  . LEU A 1 103 ? 2.467   -1.313  -0.702  1.00 96.88 103 A 1 
ATOM 804  C CD1 . LEU A 1 103 ? 3.701   -2.214  -0.673  1.00 95.85 103 A 1 
ATOM 805  C CD2 . LEU A 1 103 ? 2.008   -1.204  -2.153  1.00 95.92 103 A 1 
ATOM 806  N N   . GLY A 1 104 ? 3.136   -0.226  2.758   1.00 97.62 104 A 1 
ATOM 807  C CA  . GLY A 1 104 ? 3.614   1.072   3.202   1.00 97.71 104 A 1 
ATOM 808  C C   . GLY A 1 104 ? 4.272   1.854   2.071   1.00 97.86 104 A 1 
ATOM 809  O O   . GLY A 1 104 ? 5.058   1.298   1.314   1.00 97.53 104 A 1 
ATOM 810  N N   . ILE A 1 105 ? 3.986   3.145   1.968   1.00 98.11 105 A 1 
ATOM 811  C CA  . ILE A 1 105 ? 4.677   4.077   1.075   1.00 98.13 105 A 1 
ATOM 812  C C   . ILE A 1 105 ? 5.331   5.154   1.930   1.00 98.00 105 A 1 
ATOM 813  O O   . ILE A 1 105 ? 4.639   5.909   2.615   1.00 97.26 105 A 1 
ATOM 814  C CB  . ILE A 1 105 ? 3.733   4.677   0.016   1.00 97.88 105 A 1 
ATOM 815  C CG1 . ILE A 1 105 ? 3.033   3.563   -0.789  1.00 96.62 105 A 1 
ATOM 816  C CG2 . ILE A 1 105 ? 4.531   5.621   -0.903  1.00 97.04 105 A 1 
ATOM 817  C CD1 . ILE A 1 105 ? 2.133   4.079   -1.917  1.00 91.22 105 A 1 
ATOM 818  N N   . VAL A 1 106 ? 6.654   5.244   1.869   1.00 97.60 106 A 1 
ATOM 819  C CA  . VAL A 1 106 ? 7.452   6.211   2.628   1.00 97.37 106 A 1 
ATOM 820  C C   . VAL A 1 106 ? 8.261   7.100   1.690   1.00 97.31 106 A 1 
ATOM 821  O O   . VAL A 1 106 ? 8.536   6.731   0.551   1.00 96.62 106 A 1 
ATOM 822  C CB  . VAL A 1 106 ? 8.312   5.485   3.676   1.00 96.44 106 A 1 
ATOM 823  C CG1 . VAL A 1 106 ? 9.450   4.668   3.051   1.00 91.74 106 A 1 
ATOM 824  C CG2 . VAL A 1 106 ? 8.888   6.462   4.703   1.00 92.04 106 A 1 
ATOM 825  N N   . GLY A 1 107 ? 8.620   8.300   2.144   1.00 96.38 107 A 1 
ATOM 826  C CA  . GLY A 1 107 ? 9.444   9.227   1.369   1.00 95.80 107 A 1 
ATOM 827  C C   . GLY A 1 107 ? 9.363   10.654  1.893   1.00 95.75 107 A 1 
ATOM 828  O O   . GLY A 1 107 ? 8.502   10.970  2.718   1.00 94.66 107 A 1 
ATOM 829  N N   . GLU A 1 108 ? 10.225  11.547  1.387   1.00 94.10 108 A 1 
ATOM 830  C CA  . GLU A 1 108 ? 10.255  12.950  1.813   1.00 93.66 108 A 1 
ATOM 831  C C   . GLU A 1 108 ? 8.967   13.720  1.480   1.00 94.38 108 A 1 
ATOM 832  O O   . GLU A 1 108 ? 8.097   13.278  0.707   1.00 91.38 108 A 1 
ATOM 833  C CB  . GLU A 1 108 ? 11.518  13.658  1.278   1.00 90.42 108 A 1 
ATOM 834  C CG  . GLU A 1 108 ? 11.550  13.874  -0.245  1.00 78.98 108 A 1 
ATOM 835  C CD  . GLU A 1 108 ? 12.799  14.656  -0.717  1.00 78.29 108 A 1 
ATOM 836  O OE1 . GLU A 1 108 ? 12.771  15.206  -1.846  1.00 70.53 108 A 1 
ATOM 837  O OE2 . GLU A 1 108 ? 13.768  14.751  0.062   1.00 70.93 108 A 1 
ATOM 838  N N   . SER A 1 109 ? 8.803   14.891  2.096   1.00 94.72 109 A 1 
ATOM 839  C CA  . SER A 1 109 ? 7.737   15.821  1.722   1.00 94.47 109 A 1 
ATOM 840  C C   . SER A 1 109 ? 7.898   16.243  0.259   1.00 94.68 109 A 1 
ATOM 841  O O   . SER A 1 109 ? 8.992   16.555  -0.195  1.00 92.32 109 A 1 
ATOM 842  C CB  . SER A 1 109 ? 7.737   17.040  2.641   1.00 92.70 109 A 1 
ATOM 843  O OG  . SER A 1 109 ? 6.589   17.815  2.366   1.00 80.46 109 A 1 
ATOM 844  N N   . GLY A 1 110 ? 6.811   16.224  -0.503  1.00 94.64 110 A 1 
ATOM 845  C CA  . GLY A 1 110 ? 6.851   16.528  -1.939  1.00 95.02 110 A 1 
ATOM 846  C C   . GLY A 1 110 ? 7.249   15.358  -2.852  1.00 95.94 110 A 1 
ATOM 847  O O   . GLY A 1 110 ? 7.223   15.533  -4.069  1.00 94.52 110 A 1 
ATOM 848  N N   . SER A 1 111 ? 7.513   14.156  -2.326  1.00 95.98 111 A 1 
ATOM 849  C CA  . SER A 1 111 ? 7.847   12.978  -3.154  1.00 96.26 111 A 1 
ATOM 850  C C   . SER A 1 111 ? 6.681   12.393  -3.966  1.00 96.68 111 A 1 
ATOM 851  O O   . SER A 1 111 ? 6.876   11.449  -4.726  1.00 95.31 111 A 1 
ATOM 852  C CB  . SER A 1 111 ? 8.490   11.884  -2.299  1.00 95.56 111 A 1 
ATOM 853  O OG  . SER A 1 111 ? 7.559   11.325  -1.391  1.00 93.30 111 A 1 
ATOM 854  N N   . GLY A 1 112 ? 5.464   12.922  -3.821  1.00 96.64 112 A 1 
ATOM 855  C CA  . GLY A 1 112 ? 4.284   12.540  -4.611  1.00 97.11 112 A 1 
ATOM 856  C C   . GLY A 1 112 ? 3.313   11.556  -3.946  1.00 97.69 112 A 1 
ATOM 857  O O   . GLY A 1 112 ? 2.288   11.223  -4.548  1.00 97.16 112 A 1 
ATOM 858  N N   . LYS A 1 113 ? 3.556   11.147  -2.704  1.00 97.71 113 A 1 
ATOM 859  C CA  . LYS A 1 113 ? 2.745   10.156  -1.959  1.00 97.87 113 A 1 
ATOM 860  C C   . LYS A 1 113 ? 1.255   10.530  -1.869  1.00 97.93 113 A 1 
ATOM 861  O O   . LYS A 1 113 ? 0.393   9.765   -2.294  1.00 97.54 113 A 1 
ATOM 862  C CB  . LYS A 1 113 ? 3.308   9.966   -0.541  1.00 97.53 113 A 1 
ATOM 863  C CG  . LYS A 1 113 ? 4.806   9.619   -0.485  1.00 97.15 113 A 1 
ATOM 864  C CD  . LYS A 1 113 ? 5.288   9.365   0.952   1.00 96.15 113 A 1 
ATOM 865  C CE  . LYS A 1 113 ? 5.143   10.566  1.911   1.00 93.84 113 A 1 
ATOM 866  N NZ  . LYS A 1 113 ? 6.115   11.645  1.633   1.00 92.12 113 A 1 
ATOM 867  N N   . THR A 1 114 ? 0.948   11.732  -1.395  1.00 97.47 114 A 1 
ATOM 868  C CA  . THR A 1 114 ? -0.433  12.229  -1.298  1.00 97.32 114 A 1 
ATOM 869  C C   . THR A 1 114 ? -1.091  12.370  -2.670  1.00 97.50 114 A 1 
ATOM 870  O O   . THR A 1 114 ? -2.268  12.059  -2.837  1.00 96.95 114 A 1 
ATOM 871  C CB  . THR A 1 114 ? -0.458  13.569  -0.554  1.00 96.73 114 A 1 
ATOM 872  O OG1 . THR A 1 114 ? 0.006   13.360  0.751   1.00 93.69 114 A 1 
ATOM 873  C CG2 . THR A 1 114 ? -1.834  14.214  -0.469  1.00 94.26 114 A 1 
ATOM 874  N N   . THR A 1 115 ? -0.329  12.786  -3.699  1.00 97.77 115 A 1 
ATOM 875  C CA  . THR A 1 115 ? -0.848  12.860  -5.076  1.00 97.83 115 A 1 
ATOM 876  C C   . THR A 1 115 ? -1.236  11.481  -5.602  1.00 98.05 115 A 1 
ATOM 877  O O   . THR A 1 115 ? -2.308  11.340  -6.193  1.00 97.58 115 A 1 
ATOM 878  C CB  . THR A 1 115 ? 0.176   13.509  -6.012  1.00 97.44 115 A 1 
ATOM 879  O OG1 . THR A 1 115 ? 0.456   14.819  -5.578  1.00 94.75 115 A 1 
ATOM 880  C CG2 . THR A 1 115 ? -0.341  13.616  -7.443  1.00 95.28 115 A 1 
ATOM 881  N N   . LEU A 1 116 ? -0.415  10.464  -5.350  1.00 97.94 116 A 1 
ATOM 882  C CA  . LEU A 1 116 ? -0.725  9.069   -5.666  1.00 97.97 116 A 1 
ATOM 883  C C   . LEU A 1 116 ? -2.026  8.620   -4.980  1.00 98.05 116 A 1 
ATOM 884  O O   . LEU A 1 116 ? -2.946  8.157   -5.656  1.00 97.60 116 A 1 
ATOM 885  C CB  . LEU A 1 116 ? 0.490   8.212   -5.267  1.00 97.60 116 A 1 
ATOM 886  C CG  . LEU A 1 116 ? 0.231   6.697   -5.229  1.00 96.39 116 A 1 
ATOM 887  C CD1 . LEU A 1 116 ? -0.111  6.144   -6.603  1.00 93.47 116 A 1 
ATOM 888  C CD2 . LEU A 1 116 ? 1.478   5.987   -4.722  1.00 93.44 116 A 1 
ATOM 889  N N   . MET A 1 117 ? -2.144  8.825   -3.665  1.00 97.81 117 A 1 
ATOM 890  C CA  . MET A 1 117 ? -3.331  8.431   -2.890  1.00 97.54 117 A 1 
ATOM 891  C C   . MET A 1 117 ? -4.606  9.096   -3.408  1.00 97.76 117 A 1 
ATOM 892  O O   . MET A 1 117 ? -5.613  8.431   -3.662  1.00 96.95 117 A 1 
ATOM 893  C CB  . MET A 1 117 ? -3.112  8.793   -1.414  1.00 96.09 117 A 1 
ATOM 894  C CG  . MET A 1 117 ? -2.025  7.922   -0.786  1.00 91.77 117 A 1 
ATOM 895  S SD  . MET A 1 117 ? -2.464  6.171   -0.681  1.00 91.03 117 A 1 
ATOM 896  C CE  . MET A 1 117 ? -3.344  6.225   0.903   1.00 83.80 117 A 1 
ATOM 897  N N   . ARG A 1 118 ? -4.548  10.408  -3.647  1.00 97.72 118 A 1 
ATOM 898  C CA  . ARG A 1 118 ? -5.696  11.172  -4.152  1.00 97.64 118 A 1 
ATOM 899  C C   . ARG A 1 118 ? -6.059  10.819  -5.593  1.00 97.95 118 A 1 
ATOM 900  O O   . ARG A 1 118 ? -7.229  10.872  -5.947  1.00 97.19 118 A 1 
ATOM 901  C CB  . ARG A 1 118 ? -5.427  12.665  -4.003  1.00 97.12 118 A 1 
ATOM 902  C CG  . ARG A 1 118 ? -5.404  13.088  -2.525  1.00 94.72 118 A 1 
ATOM 903  C CD  . ARG A 1 118 ? -5.363  14.605  -2.453  1.00 89.88 118 A 1 
ATOM 904  N NE  . ARG A 1 118 ? -5.244  15.091  -1.074  1.00 85.48 118 A 1 
ATOM 905  C CZ  . ARG A 1 118 ? -5.418  16.334  -0.683  1.00 80.34 118 A 1 
ATOM 906  N NH1 . ARG A 1 118 ? -5.796  17.280  -1.502  1.00 72.39 118 A 1 
ATOM 907  N NH2 . ARG A 1 118 ? -5.194  16.655  0.564   1.00 74.41 118 A 1 
ATOM 908  N N   . SER A 1 119 ? -5.087  10.419  -6.412  1.00 97.90 119 A 1 
ATOM 909  C CA  . SER A 1 119 ? -5.356  9.924   -7.770  1.00 97.99 119 A 1 
ATOM 910  C C   . SER A 1 119 ? -6.085  8.580   -7.744  1.00 98.21 119 A 1 
ATOM 911  O O   . SER A 1 119 ? -7.056  8.393   -8.476  1.00 97.69 119 A 1 
ATOM 912  C CB  . SER A 1 119 ? -4.063  9.796   -8.574  1.00 97.43 119 A 1 
ATOM 913  O OG  . SER A 1 119 ? -3.435  11.057  -8.669  1.00 84.60 119 A 1 
ATOM 914  N N   . LEU A 1 120 ? -5.692  7.672   -6.857  1.00 98.27 120 A 1 
ATOM 915  C CA  . LEU A 1 120 ? -6.395  6.396   -6.658  1.00 98.24 120 A 1 
ATOM 916  C C   . LEU A 1 120 ? -7.833  6.606   -6.175  1.00 98.25 120 A 1 
ATOM 917  O O   . LEU A 1 120 ? -8.742  5.894   -6.600  1.00 97.72 120 A 1 
ATOM 918  C CB  . LEU A 1 120 ? -5.617  5.539   -5.648  1.00 98.16 120 A 1 
ATOM 919  C CG  . LEU A 1 120 ? -4.292  4.984   -6.187  1.00 97.71 120 A 1 
ATOM 920  C CD1 . LEU A 1 120 ? -3.517  4.339   -5.043  1.00 96.64 120 A 1 
ATOM 921  C CD2 . LEU A 1 120 ? -4.524  3.930   -7.275  1.00 96.56 120 A 1 
ATOM 922  N N   . TYR A 1 121 ? -8.048  7.616   -5.340  1.00 98.13 121 A 1 
ATOM 923  C CA  . TYR A 1 121 ? -9.381  7.974   -4.857  1.00 98.07 121 A 1 
ATOM 924  C C   . TYR A 1 121 ? -10.115 8.987   -5.760  1.00 97.91 121 A 1 
ATOM 925  O O   . TYR A 1 121 ? -11.119 9.566   -5.349  1.00 96.47 121 A 1 
ATOM 926  C CB  . TYR A 1 121 ? -9.294  8.398   -3.384  1.00 97.86 121 A 1 
ATOM 927  C CG  . TYR A 1 121 ? -10.570 8.148   -2.610  1.00 97.99 121 A 1 
ATOM 928  C CD1 . TYR A 1 121 ? -11.338 9.226   -2.130  1.00 96.53 121 A 1 
ATOM 929  C CD2 . TYR A 1 121 ? -10.999 6.826   -2.376  1.00 96.79 121 A 1 
ATOM 930  C CE1 . TYR A 1 121 ? -12.516 8.982   -1.403  1.00 96.54 121 A 1 
ATOM 931  C CE2 . TYR A 1 121 ? -12.181 6.579   -1.653  1.00 96.42 121 A 1 
ATOM 932  C CZ  . TYR A 1 121 ? -12.940 7.659   -1.160  1.00 97.27 121 A 1 
ATOM 933  O OH  . TYR A 1 121 ? -14.075 7.425   -0.453  1.00 96.23 121 A 1 
ATOM 934  N N   . PHE A 1 122 ? -9.660  9.192   -7.006  1.00 97.93 122 A 1 
ATOM 935  C CA  . PHE A 1 122 ? -10.273 10.065  -8.023  1.00 97.75 122 A 1 
ATOM 936  C C   . PHE A 1 122 ? -10.422 11.548  -7.624  1.00 97.39 122 A 1 
ATOM 937  O O   . PHE A 1 122 ? -11.309 12.228  -8.142  1.00 94.58 122 A 1 
ATOM 938  C CB  . PHE A 1 122 ? -11.623 9.504   -8.487  1.00 97.37 122 A 1 
ATOM 939  C CG  . PHE A 1 122 ? -11.688 8.013   -8.732  1.00 98.00 122 A 1 
ATOM 940  C CD1 . PHE A 1 122 ? -11.279 7.488   -9.968  1.00 96.95 122 A 1 
ATOM 941  C CD2 . PHE A 1 122 ? -12.199 7.161   -7.739  1.00 97.18 122 A 1 
ATOM 942  C CE1 . PHE A 1 122 ? -11.402 6.115   -10.215 1.00 96.85 122 A 1 
ATOM 943  C CE2 . PHE A 1 122 ? -12.319 5.787   -7.988  1.00 96.84 122 A 1 
ATOM 944  C CZ  . PHE A 1 122 ? -11.927 5.260   -9.228  1.00 97.46 122 A 1 
ATOM 945  N N   . ASP A 1 123 ? -9.616  12.046  -6.710  1.00 96.59 123 A 1 
ATOM 946  C CA  . ASP A 1 123 ? -9.571  13.476  -6.390  1.00 95.83 123 A 1 
ATOM 947  C C   . ASP A 1 123 ? -8.681  14.229  -7.389  1.00 95.82 123 A 1 
ATOM 948  O O   . ASP A 1 123 ? -8.925  15.398  -7.673  1.00 93.88 123 A 1 
ATOM 949  C CB  . ASP A 1 123 ? -9.085  13.691  -4.955  1.00 95.07 123 A 1 
ATOM 950  C CG  . ASP A 1 123 ? -9.983  13.075  -3.873  1.00 94.53 123 A 1 
ATOM 951  O OD1 . ASP A 1 123 ? -11.161 12.719  -4.150  1.00 91.48 123 A 1 
ATOM 952  O OD2 . ASP A 1 123 ? -9.487  12.953  -2.730  1.00 91.70 123 A 1 
ATOM 953  N N   . PHE A 1 124 ? -7.687  13.547  -7.957  1.00 95.44 124 A 1 
ATOM 954  C CA  . PHE A 1 124 ? -6.859  14.034  -9.057  1.00 95.23 124 A 1 
ATOM 955  C C   . PHE A 1 124 ? -6.940  13.090  -10.254 1.00 95.84 124 A 1 
ATOM 956  O O   . PHE A 1 124 ? -6.941  11.870  -10.098 1.00 93.85 124 A 1 
ATOM 957  C CB  . PHE A 1 124 ? -5.404  14.204  -8.593  1.00 93.51 124 A 1 
ATOM 958  C CG  . PHE A 1 124 ? -5.194  15.187  -7.456  1.00 92.90 124 A 1 
ATOM 959  C CD1 . PHE A 1 124 ? -5.900  16.404  -7.409  1.00 87.60 124 A 1 
ATOM 960  C CD2 . PHE A 1 124 ? -4.272  14.886  -6.436  1.00 87.97 124 A 1 
ATOM 961  C CE1 . PHE A 1 124 ? -5.699  17.304  -6.346  1.00 84.59 124 A 1 
ATOM 962  C CE2 . PHE A 1 124 ? -4.067  15.788  -5.378  1.00 85.36 124 A 1 
ATOM 963  C CZ  . PHE A 1 124 ? -4.785  16.996  -5.331  1.00 85.76 124 A 1 
ATOM 964  N N   . ILE A 1 125 ? -6.987  13.677  -11.454 1.00 95.96 125 A 1 
ATOM 965  C CA  . ILE A 1 125 ? -7.013  12.930  -12.712 1.00 95.89 125 A 1 
ATOM 966  C C   . ILE A 1 125 ? -5.563  12.609  -13.105 1.00 96.65 125 A 1 
ATOM 967  O O   . ILE A 1 125 ? -4.764  13.537  -13.261 1.00 95.96 125 A 1 
ATOM 968  C CB  . ILE A 1 125 ? -7.768  13.718  -13.806 1.00 94.12 125 A 1 
ATOM 969  C CG1 . ILE A 1 125 ? -9.218  14.020  -13.354 1.00 88.92 125 A 1 
ATOM 970  C CG2 . ILE A 1 125 ? -7.767  12.919  -15.121 1.00 87.91 125 A 1 
ATOM 971  C CD1 . ILE A 1 125 ? -9.992  14.942  -14.305 1.00 79.23 125 A 1 
ATOM 972  N N   . PRO A 1 126 ? -5.200  11.335  -13.285 1.00 96.96 126 A 1 
ATOM 973  C CA  . PRO A 1 126 ? -3.882  10.965  -13.785 1.00 97.30 126 A 1 
ATOM 974  C C   . PRO A 1 126 ? -3.641  11.478  -15.204 1.00 97.33 126 A 1 
ATOM 975  O O   . PRO A 1 126 ? -4.553  11.524  -16.024 1.00 96.03 126 A 1 
ATOM 976  C CB  . PRO A 1 126 ? -3.823  9.438   -13.731 1.00 96.30 126 A 1 
ATOM 977  C CG  . PRO A 1 126 ? -4.864  9.096   -12.676 1.00 93.96 126 A 1 
ATOM 978  C CD  . PRO A 1 126 ? -5.933  10.154  -12.896 1.00 96.67 126 A 1 
ATOM 979  N N   . THR A 1 127 ? -2.393  11.815  -15.512 1.00 96.94 127 A 1 
ATOM 980  C CA  . THR A 1 127 ? -1.976  12.164  -16.881 1.00 96.75 127 A 1 
ATOM 981  C C   . THR A 1 127 ? -1.950  10.926  -17.780 1.00 96.84 127 A 1 
ATOM 982  O O   . THR A 1 127 ? -2.318  11.004  -18.945 1.00 95.41 127 A 1 
ATOM 983  C CB  . THR A 1 127 ? -0.584  12.810  -16.866 1.00 96.21 127 A 1 
ATOM 984  O OG1 . THR A 1 127 ? -0.547  13.881  -15.953 1.00 92.18 127 A 1 
ATOM 985  C CG2 . THR A 1 127 ? -0.167  13.369  -18.224 1.00 91.48 127 A 1 
ATOM 986  N N   . SER A 1 128 ? -1.499  9.795   -17.251 1.00 97.02 128 A 1 
ATOM 987  C CA  . SER A 1 128 ? -1.517  8.496   -17.928 1.00 97.11 128 A 1 
ATOM 988  C C   . SER A 1 128 ? -1.317  7.353   -16.930 1.00 97.60 128 A 1 
ATOM 989  O O   . SER A 1 128 ? -0.989  7.581   -15.768 1.00 96.89 128 A 1 
ATOM 990  C CB  . SER A 1 128 ? -0.440  8.437   -19.026 1.00 96.00 128 A 1 
ATOM 991  O OG  . SER A 1 128 ? 0.863   8.549   -18.483 1.00 93.12 128 A 1 
ATOM 992  N N   . GLY A 1 129 ? -1.492  6.124   -17.396 1.00 97.08 129 A 1 
ATOM 993  C CA  . GLY A 1 129 ? -1.331  4.905   -16.609 1.00 97.50 129 A 1 
ATOM 994  C C   . GLY A 1 129 ? -2.637  4.145   -16.442 1.00 98.05 129 A 1 
ATOM 995  O O   . GLY A 1 129 ? -3.677  4.515   -16.992 1.00 97.17 129 A 1 
ATOM 996  N N   . SER A 1 130 ? -2.590  3.056   -15.696 1.00 97.92 130 A 1 
ATOM 997  C CA  . SER A 1 130 ? -3.771  2.252   -15.393 1.00 98.13 130 A 1 
ATOM 998  C C   . SER A 1 130 ? -3.779  1.802   -13.941 1.00 98.32 130 A 1 
ATOM 999  O O   . SER A 1 130 ? -2.741  1.433   -13.393 1.00 97.75 130 A 1 
ATOM 1000 C CB  . SER A 1 130 ? -3.886  1.057   -16.342 1.00 97.36 130 A 1 
ATOM 1001 O OG  . SER A 1 130 ? -2.826  0.132   -16.171 1.00 94.07 130 A 1 
ATOM 1002 N N   . ALA A 1 131 ? -4.967  1.783   -13.340 1.00 98.24 131 A 1 
ATOM 1003 C CA  . ALA A 1 131 ? -5.205  1.162   -12.050 1.00 98.33 131 A 1 
ATOM 1004 C C   . ALA A 1 131 ? -6.379  0.190   -12.158 1.00 98.42 131 A 1 
ATOM 1005 O O   . ALA A 1 131 ? -7.422  0.507   -12.732 1.00 97.91 131 A 1 
ATOM 1006 C CB  . ALA A 1 131 ? -5.428  2.233   -10.983 1.00 97.97 131 A 1 
ATOM 1007 N N   . LYS A 1 132 ? -6.205  -1.007  -11.617 1.00 98.26 132 A 1 
ATOM 1008 C CA  . LYS A 1 132 ? -7.202  -2.080  -11.650 1.00 98.19 132 A 1 
ATOM 1009 C C   . LYS A 1 132 ? -7.499  -2.547  -10.236 1.00 98.12 132 A 1 
ATOM 1010 O O   . LYS A 1 132 ? -6.574  -2.809  -9.474  1.00 97.35 132 A 1 
ATOM 1011 C CB  . LYS A 1 132 ? -6.701  -3.239  -12.517 1.00 97.70 132 A 1 
ATOM 1012 C CG  . LYS A 1 132 ? -6.530  -2.824  -13.983 1.00 96.26 132 A 1 
ATOM 1013 C CD  . LYS A 1 132 ? -6.065  -4.015  -14.815 1.00 93.97 132 A 1 
ATOM 1014 C CE  . LYS A 1 132 ? -5.933  -3.588  -16.274 1.00 88.35 132 A 1 
ATOM 1015 N NZ  . LYS A 1 132 ? -5.708  -4.764  -17.145 1.00 79.06 132 A 1 
ATOM 1016 N N   . LEU A 1 133 ? -8.775  -2.686  -9.915  1.00 98.07 133 A 1 
ATOM 1017 C CA  . LEU A 1 133 ? -9.247  -3.288  -8.676  1.00 97.97 133 A 1 
ATOM 1018 C C   . LEU A 1 133 ? -9.810  -4.672  -8.977  1.00 97.61 133 A 1 
ATOM 1019 O O   . LEU A 1 133 ? -10.649 -4.799  -9.867  1.00 96.42 133 A 1 
ATOM 1020 C CB  . LEU A 1 133 ? -10.333 -2.421  -8.038  1.00 97.56 133 A 1 
ATOM 1021 C CG  . LEU A 1 133 ? -9.818  -1.141  -7.387  1.00 95.95 133 A 1 
ATOM 1022 C CD1 . LEU A 1 133 ? -11.029 -0.271  -7.057  1.00 94.94 133 A 1 
ATOM 1023 C CD2 . LEU A 1 133 ? -9.043  -1.431  -6.101  1.00 95.06 133 A 1 
ATOM 1024 N N   . ARG A 1 134 ? -9.411  -5.671  -8.205  1.00 97.34 134 A 1 
ATOM 1025 C CA  . ARG A 1 134 ? -9.877  -7.059  -8.351  1.00 96.58 134 A 1 
ATOM 1026 C C   . ARG A 1 134 ? -11.405 -7.153  -8.413  1.00 96.48 134 A 1 
ATOM 1027 O O   . ARG A 1 134 ? -11.942 -7.843  -9.271  1.00 94.88 134 A 1 
ATOM 1028 C CB  . ARG A 1 134 ? -9.332  -7.874  -7.166  1.00 95.41 134 A 1 
ATOM 1029 C CG  . ARG A 1 134 ? -9.678  -9.369  -7.270  1.00 92.59 134 A 1 
ATOM 1030 C CD  . ARG A 1 134 ? -9.338  -10.108 -5.972  1.00 89.68 134 A 1 
ATOM 1031 N NE  . ARG A 1 134 ? -10.210 -9.657  -4.879  1.00 81.56 134 A 1 
ATOM 1032 C CZ  . ARG A 1 134 ? -10.030 -9.821  -3.588  1.00 76.28 134 A 1 
ATOM 1033 N NH1 . ARG A 1 134 ? -9.023  -10.506 -3.102  1.00 69.76 134 A 1 
ATOM 1034 N NH2 . ARG A 1 134 ? -10.877 -9.274  -2.770  1.00 67.94 134 A 1 
ATOM 1035 N N   . ASP A 1 135 ? -12.073 -6.428  -7.531  1.00 96.29 135 A 1 
ATOM 1036 C CA  . ASP A 1 135 ? -13.528 -6.519  -7.365  1.00 95.71 135 A 1 
ATOM 1037 C C   . ASP A 1 135 ? -14.300 -5.596  -8.332  1.00 96.25 135 A 1 
ATOM 1038 O O   . ASP A 1 135 ? -15.530 -5.599  -8.350  1.00 94.64 135 A 1 
ATOM 1039 C CB  . ASP A 1 135 ? -13.881 -6.285  -5.881  1.00 94.51 135 A 1 
ATOM 1040 C CG  . ASP A 1 135 ? -13.156 -7.226  -4.894  1.00 92.44 135 A 1 
ATOM 1041 O OD1 . ASP A 1 135 ? -12.667 -8.311  -5.290  1.00 87.87 135 A 1 
ATOM 1042 O OD2 . ASP A 1 135 ? -13.017 -6.843  -3.716  1.00 86.86 135 A 1 
ATOM 1043 N N   . TYR A 1 136 ? -13.603 -4.820  -9.173  1.00 96.58 136 A 1 
ATOM 1044 C CA  . TYR A 1 136 ? -14.195 -3.995  -10.223 1.00 97.07 136 A 1 
ATOM 1045 C C   . TYR A 1 136 ? -14.020 -4.650  -11.592 1.00 97.18 136 A 1 
ATOM 1046 O O   . TYR A 1 136 ? -12.899 -4.833  -12.067 1.00 96.14 136 A 1 
ATOM 1047 C CB  . TYR A 1 136 ? -13.593 -2.589  -10.194 1.00 97.24 136 A 1 
ATOM 1048 C CG  . TYR A 1 136 ? -14.170 -1.667  -11.252 1.00 97.69 136 A 1 
ATOM 1049 C CD1 . TYR A 1 136 ? -13.363 -1.206  -12.306 1.00 96.22 136 A 1 
ATOM 1050 C CD2 . TYR A 1 136 ? -15.528 -1.303  -11.200 1.00 96.63 136 A 1 
ATOM 1051 C CE1 . TYR A 1 136 ? -13.909 -0.380  -13.304 1.00 96.47 136 A 1 
ATOM 1052 C CE2 . TYR A 1 136 ? -16.081 -0.487  -12.200 1.00 96.59 136 A 1 
ATOM 1053 C CZ  . TYR A 1 136 ? -15.273 -0.026  -13.257 1.00 97.22 136 A 1 
ATOM 1054 O OH  . TYR A 1 136 ? -15.809 0.747   -14.232 1.00 96.33 136 A 1 
ATOM 1055 N N   . GLU A 1 137 ? -15.133 -5.020  -12.222 1.00 96.79 137 A 1 
ATOM 1056 C CA  . GLU A 1 137 ? -15.167 -5.656  -13.552 1.00 96.60 137 A 1 
ATOM 1057 C C   . GLU A 1 137 ? -14.164 -6.830  -13.684 1.00 96.32 137 A 1 
ATOM 1058 O O   . GLU A 1 137 ? -13.482 -7.000  -14.696 1.00 92.77 137 A 1 
ATOM 1059 C CB  . GLU A 1 137 ? -15.073 -4.600  -14.672 1.00 96.22 137 A 1 
ATOM 1060 C CG  . GLU A 1 137 ? -16.272 -3.627  -14.639 1.00 94.41 137 A 1 
ATOM 1061 C CD  . GLU A 1 137 ? -16.349 -2.664  -15.838 1.00 91.95 137 A 1 
ATOM 1062 O OE1 . GLU A 1 137 ? -17.233 -1.765  -15.800 1.00 83.30 137 A 1 
ATOM 1063 O OE2 . GLU A 1 137 ? -15.581 -2.811  -16.813 1.00 84.69 137 A 1 
ATOM 1064 N N   . ASN A 1 138 ? -14.080 -7.655  -12.630 1.00 95.33 138 A 1 
ATOM 1065 C CA  . ASN A 1 138 ? -13.171 -8.808  -12.528 1.00 94.77 138 A 1 
ATOM 1066 C C   . ASN A 1 138 ? -11.679 -8.450  -12.723 1.00 94.98 138 A 1 
ATOM 1067 O O   . ASN A 1 138 ? -10.918 -9.221  -13.315 1.00 92.15 138 A 1 
ATOM 1068 C CB  . ASN A 1 138 ? -13.645 -9.936  -13.463 1.00 93.29 138 A 1 
ATOM 1069 C CG  . ASN A 1 138 ? -15.078 -10.352 -13.215 1.00 89.42 138 A 1 
ATOM 1070 O OD1 . ASN A 1 138 ? -15.476 -10.661 -12.112 1.00 81.26 138 A 1 
ATOM 1071 N ND2 . ASN A 1 138 ? -15.910 -10.376 -14.229 1.00 80.00 138 A 1 
ATOM 1072 N N   . GLY A 1 139 ? -11.262 -7.264  -12.279 1.00 95.16 139 A 1 
ATOM 1073 C CA  . GLY A 1 139 ? -9.877  -6.799  -12.387 1.00 95.29 139 A 1 
ATOM 1074 C C   . GLY A 1 139 ? -9.421  -6.456  -13.809 1.00 96.24 139 A 1 
ATOM 1075 O O   . GLY A 1 139 ? -8.221  -6.343  -14.063 1.00 94.39 139 A 1 
ATOM 1076 N N   . LYS A 1 140 ? -10.348 -6.312  -14.757 1.00 95.87 140 A 1 
ATOM 1077 C CA  . LYS A 1 140 ? -10.013 -6.074  -16.170 1.00 95.96 140 A 1 
ATOM 1078 C C   . LYS A 1 140 ? -10.008 -4.597  -16.543 1.00 96.82 140 A 1 
ATOM 1079 O O   . LYS A 1 140 ? -9.129  -4.172  -17.290 1.00 95.01 140 A 1 
ATOM 1080 C CB  . LYS A 1 140 ? -10.959 -6.875  -17.073 1.00 94.73 140 A 1 
ATOM 1081 C CG  . LYS A 1 140 ? -10.750 -8.387  -16.914 1.00 91.92 140 A 1 
ATOM 1082 C CD  . LYS A 1 140 ? -11.665 -9.170  -17.863 1.00 84.46 140 A 1 
ATOM 1083 C CE  . LYS A 1 140 ? -11.457 -10.672 -17.655 1.00 79.77 140 A 1 
ATOM 1084 N NZ  . LYS A 1 140 ? -12.341 -11.475 -18.540 1.00 67.91 140 A 1 
ATOM 1085 N N   . ALA A 1 141 ? -10.966 -3.836  -16.011 1.00 96.59 141 A 1 
ATOM 1086 C CA  . ALA A 1 141 ? -11.166 -2.439  -16.368 1.00 97.38 141 A 1 
ATOM 1087 C C   . ALA A 1 141 ? -10.223 -1.497  -15.604 1.00 97.90 141 A 1 
ATOM 1088 O O   . ALA A 1 141 ? -9.935  -1.704  -14.423 1.00 96.66 141 A 1 
ATOM 1089 C CB  . ALA A 1 141 ? -12.632 -2.081  -16.148 1.00 96.38 141 A 1 
ATOM 1090 N N   . ASN A 1 142 ? -9.788  -0.438  -16.285 1.00 97.85 142 A 1 
ATOM 1091 C CA  . ASN A 1 142 ? -9.057  0.665   -15.674 1.00 98.11 142 A 1 
ATOM 1092 C C   . ASN A 1 142 ? -10.036 1.564   -14.905 1.00 98.35 142 A 1 
ATOM 1093 O O   . ASN A 1 142 ? -10.991 2.085   -15.477 1.00 97.82 142 A 1 
ATOM 1094 C CB  . ASN A 1 142 ? -8.310  1.416   -16.788 1.00 97.59 142 A 1 
ATOM 1095 C CG  . ASN A 1 142 ? -7.447  2.555   -16.284 1.00 97.50 142 A 1 
ATOM 1096 O OD1 . ASN A 1 142 ? -7.287  2.781   -15.091 1.00 94.30 142 A 1 
ATOM 1097 N ND2 . ASN A 1 142 ? -6.843  3.295   -17.185 1.00 94.07 142 A 1 
ATOM 1098 N N   . ILE A 1 143 ? -9.810  1.764   -13.608 1.00 98.25 143 A 1 
ATOM 1099 C CA  . ILE A 1 143 ? -10.721 2.555   -12.769 1.00 98.22 143 A 1 
ATOM 1100 C C   . ILE A 1 143 ? -10.747 4.038   -13.166 1.00 98.24 143 A 1 
ATOM 1101 O O   . ILE A 1 143 ? -11.761 4.700   -12.966 1.00 97.82 143 A 1 
ATOM 1102 C CB  . ILE A 1 143 ? -10.417 2.380   -11.263 1.00 98.02 143 A 1 
ATOM 1103 C CG1 . ILE A 1 143 ? -9.045  2.968   -10.863 1.00 97.30 143 A 1 
ATOM 1104 C CG2 . ILE A 1 143 ? -10.555 0.900   -10.862 1.00 96.49 143 A 1 
ATOM 1105 C CD1 . ILE A 1 143 ? -8.738  2.928   -9.361  1.00 96.33 143 A 1 
ATOM 1106 N N   . TRP A 1 144 ? -9.656  4.565   -13.732 1.00 98.23 144 A 1 
ATOM 1107 C CA  . TRP A 1 144 ? -9.574  5.962   -14.155 1.00 98.11 144 A 1 
ATOM 1108 C C   . TRP A 1 144 ? -10.348 6.264   -15.444 1.00 97.90 144 A 1 
ATOM 1109 O O   . TRP A 1 144 ? -10.727 7.407   -15.668 1.00 96.95 144 A 1 
ATOM 1110 C CB  . TRP A 1 144 ? -8.104  6.369   -14.270 1.00 97.90 144 A 1 
ATOM 1111 C CG  . TRP A 1 144 ? -7.332  6.344   -12.981 1.00 98.05 144 A 1 
ATOM 1112 C CD1 . TRP A 1 144 ? -7.782  6.758   -11.773 1.00 97.00 144 A 1 
ATOM 1113 C CD2 . TRP A 1 144 ? -5.966  5.896   -12.754 1.00 97.79 144 A 1 
ATOM 1114 N NE1 . TRP A 1 144 ? -6.797  6.590   -10.817 1.00 96.98 144 A 1 
ATOM 1115 C CE2 . TRP A 1 144 ? -5.654  6.062   -11.367 1.00 97.53 144 A 1 
ATOM 1116 C CE3 . TRP A 1 144 ? -4.959  5.361   -13.586 1.00 97.48 144 A 1 
ATOM 1117 C CZ2 . TRP A 1 144 ? -4.407  5.713   -10.830 1.00 96.87 144 A 1 
ATOM 1118 C CZ3 . TRP A 1 144 ? -3.705  5.011   -13.055 1.00 96.22 144 A 1 
ATOM 1119 C CH2 . TRP A 1 144 ? -3.428  5.181   -11.683 1.00 96.11 144 A 1 
ATOM 1120 N N   . GLU A 1 145 ? -10.663 5.248   -16.232 1.00 97.89 145 A 1 
ATOM 1121 C CA  . GLU A 1 145 ? -11.513 5.362   -17.427 1.00 97.69 145 A 1 
ATOM 1122 C C   . GLU A 1 145 ? -13.006 5.170   -17.108 1.00 97.78 145 A 1 
ATOM 1123 O O   . GLU A 1 145 ? -13.873 5.294   -17.974 1.00 96.67 145 A 1 
ATOM 1124 C CB  . GLU A 1 145 ? -11.050 4.336   -18.466 1.00 97.21 145 A 1 
ATOM 1125 C CG  . GLU A 1 145 ? -9.665  4.678   -19.043 1.00 95.06 145 A 1 
ATOM 1126 C CD  . GLU A 1 145 ? -9.033  3.507   -19.810 1.00 92.02 145 A 1 
ATOM 1127 O OE1 . GLU A 1 145 ? -7.784  3.511   -19.893 1.00 83.28 145 A 1 
ATOM 1128 O OE2 . GLU A 1 145 ? -9.767  2.574   -20.202 1.00 83.87 145 A 1 
ATOM 1129 N N   . ALA A 1 146 ? -13.338 4.861   -15.854 1.00 97.80 146 A 1 
ATOM 1130 C CA  . ALA A 1 146 ? -14.707 4.658   -15.424 1.00 97.81 146 A 1 
ATOM 1131 C C   . ALA A 1 146 ? -15.515 5.965   -15.492 1.00 97.95 146 A 1 
ATOM 1132 O O   . ALA A 1 146 ? -15.029 7.051   -15.172 1.00 97.24 146 A 1 
ATOM 1133 C CB  . ALA A 1 146 ? -14.697 4.053   -14.015 1.00 97.29 146 A 1 
ATOM 1134 N N   . SER A 1 147 ? -16.807 5.858   -15.831 1.00 98.01 147 A 1 
ATOM 1135 C CA  . SER A 1 147 ? -17.724 7.001   -15.776 1.00 97.95 147 A 1 
ATOM 1136 C C   . SER A 1 147 ? -17.837 7.560   -14.353 1.00 98.08 147 A 1 
ATOM 1137 O O   . SER A 1 147 ? -17.666 6.831   -13.372 1.00 97.70 147 A 1 
ATOM 1138 C CB  . SER A 1 147 ? -19.107 6.610   -16.310 1.00 97.57 147 A 1 
ATOM 1139 O OG  . SER A 1 147 ? -19.786 5.740   -15.419 1.00 95.12 147 A 1 
ATOM 1140 N N   . ALA A 1 148 ? -18.230 8.830   -14.212 1.00 97.89 148 A 1 
ATOM 1141 C CA  . ALA A 1 148 ? -18.394 9.465   -12.900 1.00 97.68 148 A 1 
ATOM 1142 C C   . ALA A 1 148 ? -19.331 8.680   -11.953 1.00 97.75 148 A 1 
ATOM 1143 O O   . ALA A 1 148 ? -19.108 8.633   -10.743 1.00 97.12 148 A 1 
ATOM 1144 C CB  . ALA A 1 148 ? -18.912 10.891  -13.129 1.00 97.09 148 A 1 
ATOM 1145 N N   . ALA A 1 149 ? -20.370 8.033   -12.486 1.00 97.54 149 A 1 
ATOM 1146 C CA  . ALA A 1 149 ? -21.259 7.171   -11.710 1.00 97.30 149 A 1 
ATOM 1147 C C   . ALA A 1 149 ? -20.537 5.912   -11.192 1.00 97.27 149 A 1 
ATOM 1148 O O   . ALA A 1 149 ? -20.659 5.574   -10.012 1.00 96.78 149 A 1 
ATOM 1149 C CB  . ALA A 1 149 ? -22.471 6.814   -12.575 1.00 96.90 149 A 1 
ATOM 1150 N N   . LYS A 1 150 ? -19.735 5.262   -12.034 1.00 97.87 150 A 1 
ATOM 1151 C CA  . LYS A 1 150 ? -18.919 4.102   -11.649 1.00 97.83 150 A 1 
ATOM 1152 C C   . LYS A 1 150 ? -17.816 4.491   -10.662 1.00 97.90 150 A 1 
ATOM 1153 O O   . LYS A 1 150 ? -17.617 3.779   -9.686  1.00 97.62 150 A 1 
ATOM 1154 C CB  . LYS A 1 150 ? -18.335 3.415   -12.891 1.00 97.61 150 A 1 
ATOM 1155 C CG  . LYS A 1 150 ? -19.367 2.652   -13.740 1.00 95.14 150 A 1 
ATOM 1156 C CD  . LYS A 1 150 ? -18.640 1.927   -14.889 1.00 90.30 150 A 1 
ATOM 1157 C CE  . LYS A 1 150 ? -19.572 1.100   -15.778 1.00 85.47 150 A 1 
ATOM 1158 N NZ  . LYS A 1 150 ? -18.800 0.300   -16.772 1.00 74.68 150 A 1 
ATOM 1159 N N   . GLN A 1 151 ? -17.169 5.643   -10.838 1.00 97.90 151 A 1 
ATOM 1160 C CA  . GLN A 1 151 ? -16.178 6.153   -9.880  1.00 97.88 151 A 1 
ATOM 1161 C C   . GLN A 1 151 ? -16.790 6.373   -8.488  1.00 97.70 151 A 1 
ATOM 1162 O O   . GLN A 1 151 ? -16.203 5.978   -7.483  1.00 97.15 151 A 1 
ATOM 1163 C CB  . GLN A 1 151 ? -15.566 7.463   -10.390 1.00 97.79 151 A 1 
ATOM 1164 C CG  . GLN A 1 151 ? -14.674 7.271   -11.629 1.00 96.61 151 A 1 
ATOM 1165 C CD  . GLN A 1 151 ? -14.068 8.579   -12.118 1.00 95.60 151 A 1 
ATOM 1166 O OE1 . GLN A 1 151 ? -14.331 9.652   -11.596 1.00 89.76 151 A 1 
ATOM 1167 N NE2 . GLN A 1 151 ? -13.244 8.542   -13.141 1.00 88.24 151 A 1 
ATOM 1168 N N   . ARG A 1 152 ? -18.010 6.941   -8.408  1.00 97.54 152 A 1 
ATOM 1169 C CA  . ARG A 1 152 ? -18.744 7.067   -7.133  1.00 97.04 152 A 1 
ATOM 1170 C C   . ARG A 1 152 ? -19.049 5.706   -6.517  1.00 97.17 152 A 1 
ATOM 1171 O O   . ARG A 1 152 ? -18.903 5.550   -5.310  1.00 96.47 152 A 1 
ATOM 1172 C CB  . ARG A 1 152 ? -20.052 7.844   -7.333  1.00 96.45 152 A 1 
ATOM 1173 C CG  . ARG A 1 152 ? -19.826 9.339   -7.590  1.00 88.48 152 A 1 
ATOM 1174 C CD  . ARG A 1 152 ? -21.167 9.989   -7.944  1.00 86.02 152 A 1 
ATOM 1175 N NE  . ARG A 1 152 ? -20.994 11.339  -8.510  1.00 75.96 152 A 1 
ATOM 1176 C CZ  . ARG A 1 152 ? -21.895 12.009  -9.209  1.00 66.72 152 A 1 
ATOM 1177 N NH1 . ARG A 1 152 ? -23.098 11.543  -9.428  1.00 58.45 152 A 1 
ATOM 1178 N NH2 . ARG A 1 152 ? -21.604 13.176  -9.717  1.00 56.27 152 A 1 
ATOM 1179 N N   . MET A 1 153 ? -19.448 4.733   -7.322  1.00 97.16 153 A 1 
ATOM 1180 C CA  . MET A 1 153 ? -19.682 3.369   -6.858  1.00 96.93 153 A 1 
ATOM 1181 C C   . MET A 1 153 ? -18.396 2.744   -6.294  1.00 97.11 153 A 1 
ATOM 1182 O O   . MET A 1 153 ? -18.419 2.228   -5.176  1.00 96.42 153 A 1 
ATOM 1183 C CB  . MET A 1 153 ? -20.316 2.551   -7.998  1.00 96.57 153 A 1 
ATOM 1184 C CG  . MET A 1 153 ? -20.594 1.090   -7.621  1.00 90.79 153 A 1 
ATOM 1185 S SD  . MET A 1 153 ? -19.186 -0.052  -7.742  1.00 85.28 153 A 1 
ATOM 1186 C CE  . MET A 1 153 ? -18.958 -0.139  -9.529  1.00 71.39 153 A 1 
ATOM 1187 N N   . ILE A 1 154 ? -17.266 2.871   -6.991  1.00 97.74 154 A 1 
ATOM 1188 C CA  . ILE A 1 154 ? -15.955 2.386   -6.526  1.00 97.88 154 A 1 
ATOM 1189 C C   . ILE A 1 154 ? -15.579 3.048   -5.192  1.00 97.76 154 A 1 
ATOM 1190 O O   . ILE A 1 154 ? -15.278 2.347   -4.222  1.00 97.21 154 A 1 
ATOM 1191 C CB  . ILE A 1 154 ? -14.875 2.615   -7.611  1.00 98.00 154 A 1 
ATOM 1192 C CG1 . ILE A 1 154 ? -15.141 1.748   -8.863  1.00 97.56 154 A 1 
ATOM 1193 C CG2 . ILE A 1 154 ? -13.468 2.298   -7.063  1.00 97.43 154 A 1 
ATOM 1194 C CD1 . ILE A 1 154 ? -14.367 2.220   -10.102 1.00 96.11 154 A 1 
ATOM 1195 N N   . LYS A 1 155 ? -15.672 4.388   -5.099  1.00 97.47 155 A 1 
ATOM 1196 C CA  . LYS A 1 155 ? -15.404 5.150   -3.858  1.00 96.94 155 A 1 
ATOM 1197 C C   . LYS A 1 155 ? -16.244 4.664   -2.674  1.00 97.05 155 A 1 
ATOM 1198 O O   . LYS A 1 155 ? -15.750 4.585   -1.548  1.00 95.75 155 A 1 
ATOM 1199 C CB  . LYS A 1 155 ? -15.682 6.654   -4.076  1.00 95.00 155 A 1 
ATOM 1200 C CG  . LYS A 1 155 ? -14.525 7.401   -4.759  1.00 90.76 155 A 1 
ATOM 1201 C CD  . LYS A 1 155 ? -14.758 8.930   -4.803  1.00 91.10 155 A 1 
ATOM 1202 C CE  . LYS A 1 155 ? -13.428 9.627   -5.111  1.00 85.39 155 A 1 
ATOM 1203 N NZ  . LYS A 1 155 ? -13.398 11.107  -4.991  1.00 81.71 155 A 1 
ATOM 1204 N N   . ASN A 1 156 ? -17.516 4.374   -2.908  1.00 97.01 156 A 1 
ATOM 1205 C CA  . ASN A 1 156 ? -18.451 4.069   -1.831  1.00 96.58 156 A 1 
ATOM 1206 C C   . ASN A 1 156 ? -18.436 2.597   -1.415  1.00 96.37 156 A 1 
ATOM 1207 O O   . ASN A 1 156 ? -18.566 2.321   -0.223  1.00 94.96 156 A 1 
ATOM 1208 C CB  . ASN A 1 156 ? -19.848 4.556   -2.235  1.00 96.10 156 A 1 
ATOM 1209 C CG  . ASN A 1 156 ? -19.923 6.073   -2.308  1.00 94.63 156 A 1 
ATOM 1210 O OD1 . ASN A 1 156 ? -19.315 6.801   -1.539  1.00 88.16 156 A 1 
ATOM 1211 N ND2 . ASN A 1 156 ? -20.678 6.602   -3.239  1.00 88.54 156 A 1 
ATOM 1212 N N   . ASN A 1 157 ? -18.238 1.676   -2.357  1.00 96.71 157 A 1 
ATOM 1213 C CA  . ASN A 1 157 ? -18.414 0.245   -2.116  1.00 96.25 157 A 1 
ATOM 1214 C C   . ASN A 1 157 ? -17.093 -0.524  -2.012  1.00 96.49 157 A 1 
ATOM 1215 O O   . ASN A 1 157 ? -17.037 -1.524  -1.307  1.00 94.58 157 A 1 
ATOM 1216 C CB  . ASN A 1 157 ? -19.290 -0.360  -3.228  1.00 95.35 157 A 1 
ATOM 1217 C CG  . ASN A 1 157 ? -20.688 0.227   -3.306  1.00 92.90 157 A 1 
ATOM 1218 O OD1 . ASN A 1 157 ? -21.078 1.110   -2.568  1.00 82.03 157 A 1 
ATOM 1219 N ND2 . ASN A 1 157 ? -21.498 -0.231  -4.233  1.00 82.46 157 A 1 
ATOM 1220 N N   . MET A 1 158 ? -16.049 -0.096  -2.724  1.00 97.19 158 A 1 
ATOM 1221 C CA  . MET A 1 158 ? -14.809 -0.875  -2.860  1.00 97.28 158 A 1 
ATOM 1222 C C   . MET A 1 158 ? -13.624 -0.245  -2.136  1.00 97.32 158 A 1 
ATOM 1223 O O   . MET A 1 158 ? -12.689 -0.955  -1.754  1.00 96.17 158 A 1 
ATOM 1224 C CB  . MET A 1 158 ? -14.475 -1.071  -4.345  1.00 96.89 158 A 1 
ATOM 1225 C CG  . MET A 1 158 ? -15.605 -1.764  -5.109  1.00 95.50 158 A 1 
ATOM 1226 S SD  . MET A 1 158 ? -15.271 -1.951  -6.878  1.00 93.08 158 A 1 
ATOM 1227 C CE  . MET A 1 158 ? -16.753 -2.877  -7.336  1.00 83.36 158 A 1 
ATOM 1228 N N   . MET A 1 159 ? -13.654 1.075   -1.928  1.00 97.28 159 A 1 
ATOM 1229 C CA  . MET A 1 159 ? -12.567 1.816   -1.295  1.00 97.46 159 A 1 
ATOM 1230 C C   . MET A 1 159 ? -13.009 2.556   -0.031  1.00 97.66 159 A 1 
ATOM 1231 O O   . MET A 1 159 ? -14.146 3.024   0.107   1.00 96.69 159 A 1 
ATOM 1232 C CB  . MET A 1 159 ? -11.936 2.785   -2.295  1.00 96.38 159 A 1 
ATOM 1233 C CG  . MET A 1 159 ? -11.204 2.078   -3.439  1.00 93.65 159 A 1 
ATOM 1234 S SD  . MET A 1 159 ? -10.446 3.278   -4.556  1.00 93.00 159 A 1 
ATOM 1235 C CE  . MET A 1 159 ? -9.347  2.207   -5.490  1.00 84.77 159 A 1 
ATOM 1236 N N   . GLY A 1 160 ? -12.067 2.713   0.897   1.00 97.54 160 A 1 
ATOM 1237 C CA  . GLY A 1 160 ? -12.142 3.679   1.984   1.00 97.55 160 A 1 
ATOM 1238 C C   . GLY A 1 160 ? -10.963 4.641   1.901   1.00 97.84 160 A 1 
ATOM 1239 O O   . GLY A 1 160 ? -9.871  4.216   1.564   1.00 97.26 160 A 1 
ATOM 1240 N N   . MET A 1 161 ? -11.168 5.921   2.205   1.00 97.88 161 A 1 
ATOM 1241 C CA  . MET A 1 161 ? -10.106 6.930   2.247   1.00 98.03 161 A 1 
ATOM 1242 C C   . MET A 1 161 ? -10.108 7.645   3.594   1.00 98.12 161 A 1 
ATOM 1243 O O   . MET A 1 161 ? -11.157 8.109   4.057   1.00 97.24 161 A 1 
ATOM 1244 C CB  . MET A 1 161 ? -10.276 7.917   1.087   1.00 97.39 161 A 1 
ATOM 1245 C CG  . MET A 1 161 ? -9.195  9.007   1.037   1.00 95.89 161 A 1 
ATOM 1246 S SD  . MET A 1 161 ? -7.522  8.395   0.740   1.00 96.14 161 A 1 
ATOM 1247 C CE  . MET A 1 161 ? -6.626  9.969   0.675   1.00 91.69 161 A 1 
ATOM 1248 N N   . VAL A 1 162 ? -8.932  7.736   4.198   1.00 97.89 162 A 1 
ATOM 1249 C CA  . VAL A 1 162 ? -8.649  8.530   5.395   1.00 97.76 162 A 1 
ATOM 1250 C C   . VAL A 1 162 ? -7.603  9.568   5.015   1.00 97.72 162 A 1 
ATOM 1251 O O   . VAL A 1 162 ? -6.471  9.210   4.701   1.00 97.01 162 A 1 
ATOM 1252 C CB  . VAL A 1 162 ? -8.172  7.646   6.557   1.00 97.31 162 A 1 
ATOM 1253 C CG1 . VAL A 1 162 ? -7.980  8.462   7.835   1.00 96.32 162 A 1 
ATOM 1254 C CG2 . VAL A 1 162 ? -9.176  6.528   6.861   1.00 96.39 162 A 1 
ATOM 1255 N N   . TYR A 1 163 ? -7.994  10.834  5.006   1.00 97.85 163 A 1 
ATOM 1256 C CA  . TYR A 1 163 ? -7.130  11.953  4.647   1.00 97.65 163 A 1 
ATOM 1257 C C   . TYR A 1 163 ? -6.307  12.415  5.850   1.00 97.37 163 A 1 
ATOM 1258 O O   . TYR A 1 163 ? -6.778  12.348  6.991   1.00 96.47 163 A 1 
ATOM 1259 C CB  . TYR A 1 163 ? -7.968  13.118  4.115   1.00 97.47 163 A 1 
ATOM 1260 C CG  . TYR A 1 163 ? -8.765  12.819  2.856   1.00 97.82 163 A 1 
ATOM 1261 C CD1 . TYR A 1 163 ? -8.201  13.079  1.591   1.00 96.97 163 A 1 
ATOM 1262 C CD2 . TYR A 1 163 ? -10.073 12.309  2.949   1.00 96.89 163 A 1 
ATOM 1263 C CE1 . TYR A 1 163 ? -8.948  12.834  0.423   1.00 96.71 163 A 1 
ATOM 1264 C CE2 . TYR A 1 163 ? -10.821 12.058  1.777   1.00 96.69 163 A 1 
ATOM 1265 C CZ  . TYR A 1 163 ? -10.260 12.327  0.514   1.00 97.30 163 A 1 
ATOM 1266 O OH  . TYR A 1 163 ? -10.983 12.093  -0.612  1.00 96.67 163 A 1 
ATOM 1267 N N   . GLN A 1 164 ? -5.137  12.995  5.575   1.00 97.06 164 A 1 
ATOM 1268 C CA  . GLN A 1 164 ? -4.316  13.689  6.566   1.00 96.75 164 A 1 
ATOM 1269 C C   . GLN A 1 164 ? -5.118  14.768  7.307   1.00 96.79 164 A 1 
ATOM 1270 O O   . GLN A 1 164 ? -5.134  14.818  8.537   1.00 95.55 164 A 1 
ATOM 1271 C CB  . GLN A 1 164 ? -3.125  14.317  5.831   1.00 95.35 164 A 1 
ATOM 1272 C CG  . GLN A 1 164 ? -2.106  14.981  6.774   1.00 88.96 164 A 1 
ATOM 1273 C CD  . GLN A 1 164 ? -1.010  15.708  6.004   1.00 87.67 164 A 1 
ATOM 1274 O OE1 . GLN A 1 164 ? -1.179  16.114  4.866   1.00 80.99 164 A 1 
ATOM 1275 N NE2 . GLN A 1 164 ? 0.134   15.930  6.599   1.00 76.16 164 A 1 
ATOM 1276 N N   . ASN A 1 165 ? -5.847  15.611  6.561   1.00 96.64 165 A 1 
ATOM 1277 C CA  . ASN A 1 165 ? -6.742  16.607  7.140   1.00 96.83 165 A 1 
ATOM 1278 C C   . ASN A 1 165 ? -8.180  16.057  7.219   1.00 97.25 165 A 1 
ATOM 1279 O O   . ASN A 1 165 ? -8.826  15.911  6.173   1.00 96.90 165 A 1 
ATOM 1280 C CB  . ASN A 1 165 ? -6.645  17.913  6.334   1.00 96.27 165 A 1 
ATOM 1281 C CG  . ASN A 1 165 ? -7.485  19.031  6.930   1.00 94.61 165 A 1 
ATOM 1282 O OD1 . ASN A 1 165 ? -8.289  18.853  7.830   1.00 90.78 165 A 1 
ATOM 1283 N ND2 . ASN A 1 165 ? -7.337  20.234  6.435   1.00 90.51 165 A 1 
ATOM 1284 N N   . PRO A 1 166 ? -8.736  15.832  8.424   1.00 97.43 166 A 1 
ATOM 1285 C CA  . PRO A 1 166 ? -10.081 15.275  8.591   1.00 97.49 166 A 1 
ATOM 1286 C C   . PRO A 1 166 ? -11.202 16.088  7.933   1.00 97.90 166 A 1 
ATOM 1287 O O   . PRO A 1 166 ? -12.231 15.522  7.567   1.00 97.58 166 A 1 
ATOM 1288 C CB  . PRO A 1 166 ? -10.301 15.183  10.103  1.00 96.61 166 A 1 
ATOM 1289 C CG  . PRO A 1 166 ? -8.887  15.056  10.663  1.00 94.70 166 A 1 
ATOM 1290 C CD  . PRO A 1 166 ? -8.077  15.940  9.721   1.00 96.61 166 A 1 
ATOM 1291 N N   . VAL A 1 167 ? -11.009 17.397  7.742   1.00 97.77 167 A 1 
ATOM 1292 C CA  . VAL A 1 167 ? -11.994 18.281  7.089   1.00 97.72 167 A 1 
ATOM 1293 C C   . VAL A 1 167 ? -12.288 17.847  5.645   1.00 97.88 167 A 1 
ATOM 1294 O O   . VAL A 1 167 ? -13.399 18.043  5.153   1.00 97.16 167 A 1 
ATOM 1295 C CB  . VAL A 1 167 ? -11.509 19.746  7.127   1.00 97.00 167 A 1 
ATOM 1296 C CG1 . VAL A 1 167 ? -12.495 20.718  6.470   1.00 94.18 167 A 1 
ATOM 1297 C CG2 . VAL A 1 167 ? -11.292 20.226  8.572   1.00 94.32 167 A 1 
ATOM 1298 N N   . LEU A 1 168 ? -11.323 17.209  4.970   1.00 97.71 168 A 1 
ATOM 1299 C CA  . LEU A 1 168 ? -11.518 16.690  3.609   1.00 97.71 168 A 1 
ATOM 1300 C C   . LEU A 1 168 ? -12.389 15.425  3.576   1.00 97.87 168 A 1 
ATOM 1301 O O   . LEU A 1 168 ? -13.067 15.165  2.580   1.00 97.25 168 A 1 
ATOM 1302 C CB  . LEU A 1 168 ? -10.143 16.403  2.972   1.00 97.47 168 A 1 
ATOM 1303 C CG  . LEU A 1 168 ? -9.228  17.631  2.819   1.00 96.56 168 A 1 
ATOM 1304 C CD1 . LEU A 1 168 ? -7.877  17.190  2.265   1.00 93.62 168 A 1 
ATOM 1305 C CD2 . LEU A 1 168 ? -9.816  18.683  1.875   1.00 93.54 168 A 1 
ATOM 1306 N N   . GLY A 1 169 ? -12.374 14.639  4.651   1.00 97.83 169 A 1 
ATOM 1307 C CA  . GLY A 1 169 ? -13.099 13.369  4.739   1.00 97.77 169 A 1 
ATOM 1308 C C   . GLY A 1 169 ? -14.436 13.453  5.472   1.00 98.01 169 A 1 
ATOM 1309 O O   . GLY A 1 169 ? -15.299 12.588  5.276   1.00 97.27 169 A 1 
ATOM 1310 N N   . LEU A 1 170 ? -14.635 14.482  6.304   1.00 98.35 170 A 1 
ATOM 1311 C CA  . LEU A 1 170 ? -15.780 14.615  7.204   1.00 98.42 170 A 1 
ATOM 1312 C C   . LEU A 1 170 ? -16.621 15.862  6.916   1.00 98.40 170 A 1 
ATOM 1313 O O   . LEU A 1 170 ? -16.117 16.946  6.647   1.00 97.83 170 A 1 
ATOM 1314 C CB  . LEU A 1 170 ? -15.308 14.617  8.665   1.00 98.30 170 A 1 
ATOM 1315 C CG  . LEU A 1 170 ? -14.571 13.345  9.123   1.00 98.02 170 A 1 
ATOM 1316 C CD1 . LEU A 1 170 ? -14.146 13.506  10.581  1.00 97.38 170 A 1 
ATOM 1317 C CD2 . LEU A 1 170 ? -15.445 12.094  9.006   1.00 97.32 170 A 1 
ATOM 1318 N N   . ARG A 1 171 ? -17.932 15.720  7.092   1.00 98.58 171 A 1 
ATOM 1319 C CA  . ARG A 1 171 ? -18.862 16.848  7.244   1.00 98.50 171 A 1 
ATOM 1320 C C   . ARG A 1 171 ? -18.792 17.331  8.693   1.00 98.66 171 A 1 
ATOM 1321 O O   . ARG A 1 171 ? -19.404 16.729  9.574   1.00 98.24 171 A 1 
ATOM 1322 C CB  . ARG A 1 171 ? -20.283 16.406  6.882   1.00 97.98 171 A 1 
ATOM 1323 C CG  . ARG A 1 171 ? -20.469 15.965  5.425   1.00 95.20 171 A 1 
ATOM 1324 C CD  . ARG A 1 171 ? -20.366 17.142  4.456   1.00 90.81 171 A 1 
ATOM 1325 N NE  . ARG A 1 171 ? -20.768 16.719  3.104   1.00 85.57 171 A 1 
ATOM 1326 C CZ  . ARG A 1 171 ? -20.950 17.502  2.059   1.00 79.29 171 A 1 
ATOM 1327 N NH1 . ARG A 1 171 ? -20.759 18.797  2.107   1.00 70.64 171 A 1 
ATOM 1328 N NH2 . ARG A 1 171 ? -21.337 16.981  0.933   1.00 73.67 171 A 1 
ATOM 1329 N N   . MET A 1 172 ? -18.034 18.391  8.940   1.00 98.62 172 A 1 
ATOM 1330 C CA  . MET A 1 172 ? -17.673 18.840  10.293  1.00 98.63 172 A 1 
ATOM 1331 C C   . MET A 1 172 ? -18.864 19.341  11.123  1.00 98.64 172 A 1 
ATOM 1332 O O   . MET A 1 172 ? -18.798 19.288  12.350  1.00 98.09 172 A 1 
ATOM 1333 C CB  . MET A 1 172 ? -16.577 19.916  10.204  1.00 98.38 172 A 1 
ATOM 1334 C CG  . MET A 1 172 ? -15.274 19.376  9.598   1.00 98.01 172 A 1 
ATOM 1335 S SD  . MET A 1 172 ? -14.521 17.999  10.516  1.00 97.94 172 A 1 
ATOM 1336 C CE  . MET A 1 172 ? -13.754 18.905  11.873  1.00 95.04 172 A 1 
ATOM 1337 N N   . ASP A 1 173 ? -19.956 19.778  10.482  1.00 98.43 173 A 1 
ATOM 1338 C CA  . ASP A 1 173 ? -21.175 20.272  11.144  1.00 98.35 173 A 1 
ATOM 1339 C C   . ASP A 1 173 ? -22.247 19.195  11.374  1.00 98.42 173 A 1 
ATOM 1340 O O   . ASP A 1 173 ? -23.255 19.451  12.033  1.00 97.22 173 A 1 
ATOM 1341 C CB  . ASP A 1 173 ? -21.751 21.440  10.329  1.00 97.89 173 A 1 
ATOM 1342 C CG  . ASP A 1 173 ? -20.774 22.604  10.291  1.00 96.40 173 A 1 
ATOM 1343 O OD1 . ASP A 1 173 ? -20.487 23.129  11.400  1.00 90.78 173 A 1 
ATOM 1344 O OD2 . ASP A 1 173 ? -20.301 22.910  9.177   1.00 91.53 173 A 1 
ATOM 1345 N N   . TYR A 1 174 ? -22.045 17.999  10.838  1.00 98.45 174 A 1 
ATOM 1346 C CA  . TYR A 1 174 ? -22.971 16.877  11.001  1.00 98.37 174 A 1 
ATOM 1347 C C   . TYR A 1 174 ? -22.453 15.914  12.067  1.00 98.44 174 A 1 
ATOM 1348 O O   . TYR A 1 174 ? -21.259 15.854  12.318  1.00 97.53 174 A 1 
ATOM 1349 C CB  . TYR A 1 174 ? -23.180 16.161  9.666   1.00 97.93 174 A 1 
ATOM 1350 C CG  . TYR A 1 174 ? -23.938 16.982  8.637   1.00 97.18 174 A 1 
ATOM 1351 C CD1 . TYR A 1 174 ? -25.318 16.767  8.444   1.00 92.29 174 A 1 
ATOM 1352 C CD2 . TYR A 1 174 ? -23.274 17.966  7.884   1.00 92.98 174 A 1 
ATOM 1353 C CE1 . TYR A 1 174 ? -26.025 17.531  7.497   1.00 91.02 174 A 1 
ATOM 1354 C CE2 . TYR A 1 174 ? -23.981 18.739  6.941   1.00 91.48 174 A 1 
ATOM 1355 C CZ  . TYR A 1 174 ? -25.355 18.515  6.744   1.00 92.23 174 A 1 
ATOM 1356 O OH  . TYR A 1 174 ? -26.037 19.254  5.825   1.00 89.80 174 A 1 
ATOM 1357 N N   . SER A 1 175 ? -23.337 15.120  12.655  1.00 98.44 175 A 1 
ATOM 1358 C CA  . SER A 1 175 ? -22.934 14.168  13.690  1.00 98.48 175 A 1 
ATOM 1359 C C   . SER A 1 175 ? -21.942 13.115  13.173  1.00 98.61 175 A 1 
ATOM 1360 O O   . SER A 1 175 ? -21.898 12.795  11.977  1.00 98.35 175 A 1 
ATOM 1361 C CB  . SER A 1 175 ? -24.156 13.514  14.342  1.00 98.00 175 A 1 
ATOM 1362 O OG  . SER A 1 175 ? -24.742 12.538  13.501  1.00 95.60 175 A 1 
ATOM 1363 N N   . ALA A 1 176 ? -21.163 12.514  14.078  1.00 98.49 176 A 1 
ATOM 1364 C CA  . ALA A 1 176 ? -20.271 11.400  13.752  1.00 98.50 176 A 1 
ATOM 1365 C C   . ALA A 1 176 ? -21.035 10.228  13.112  1.00 98.48 176 A 1 
ATOM 1366 O O   . ALA A 1 176 ? -20.622 9.700   12.078  1.00 98.26 176 A 1 
ATOM 1367 C CB  . ALA A 1 176 ? -19.548 10.981  15.036  1.00 98.35 176 A 1 
ATOM 1368 N N   . ALA A 1 177 ? -22.200 9.880   13.651  1.00 98.21 177 A 1 
ATOM 1369 C CA  . ALA A 1 177 ? -23.062 8.844   13.080  1.00 98.03 177 A 1 
ATOM 1370 C C   . ALA A 1 177 ? -23.586 9.214   11.681  1.00 98.05 177 A 1 
ATOM 1371 O O   . ALA A 1 177 ? -23.581 8.370   10.786  1.00 97.75 177 A 1 
ATOM 1372 C CB  . ALA A 1 177 ? -24.207 8.568   14.053  1.00 97.47 177 A 1 
ATOM 1373 N N   . SER A 1 178 ? -23.968 10.475  11.451  1.00 98.02 178 A 1 
ATOM 1374 C CA  . SER A 1 178 ? -24.421 10.957  10.138  1.00 97.89 178 A 1 
ATOM 1375 C C   . SER A 1 178 ? -23.324 10.869  9.079   1.00 98.06 178 A 1 
ATOM 1376 O O   . SER A 1 178 ? -23.604 10.504  7.944   1.00 97.54 178 A 1 
ATOM 1377 C CB  . SER A 1 178 ? -24.907 12.406  10.216  1.00 97.06 178 A 1 
ATOM 1378 O OG  . SER A 1 178 ? -25.995 12.525  11.104  1.00 81.47 178 A 1 
ATOM 1379 N N   . ASN A 1 179 ? -22.071 11.142  9.448   1.00 98.18 179 A 1 
ATOM 1380 C CA  . ASN A 1 179 ? -20.924 10.994  8.552   1.00 98.29 179 A 1 
ATOM 1381 C C   . ASN A 1 179 ? -20.745 9.551   8.049   1.00 98.24 179 A 1 
ATOM 1382 O O   . ASN A 1 179 ? -20.428 9.339   6.878   1.00 97.59 179 A 1 
ATOM 1383 C CB  . ASN A 1 179 ? -19.667 11.475  9.287   1.00 98.37 179 A 1 
ATOM 1384 C CG  . ASN A 1 179 ? -19.430 12.954  9.082   1.00 98.47 179 A 1 
ATOM 1385 O OD1 . ASN A 1 179 ? -18.848 13.342  8.079   1.00 95.80 179 A 1 
ATOM 1386 N ND2 . ASN A 1 179 ? -19.878 13.795  9.980   1.00 96.10 179 A 1 
ATOM 1387 N N   . ILE A 1 180 ? -20.961 8.568   8.919   1.00 98.26 180 A 1 
ATOM 1388 C CA  . ILE A 1 180 ? -20.910 7.144   8.563   1.00 98.15 180 A 1 
ATOM 1389 C C   . ILE A 1 180 ? -22.130 6.770   7.716   1.00 98.04 180 A 1 
ATOM 1390 O O   . ILE A 1 180 ? -21.986 6.155   6.657   1.00 97.56 180 A 1 
ATOM 1391 C CB  . ILE A 1 180 ? -20.797 6.279   9.838   1.00 97.89 180 A 1 
ATOM 1392 C CG1 . ILE A 1 180 ? -19.495 6.617   10.604  1.00 96.78 180 A 1 
ATOM 1393 C CG2 . ILE A 1 180 ? -20.829 4.784   9.476   1.00 96.88 180 A 1 
ATOM 1394 C CD1 . ILE A 1 180 ? -19.450 6.019   12.013  1.00 93.34 180 A 1 
ATOM 1395 N N   . ALA A 1 181 ? -23.323 7.192   8.133   1.00 97.95 181 A 1 
ATOM 1396 C CA  . ALA A 1 181 ? -24.567 6.934   7.416   1.00 97.66 181 A 1 
ATOM 1397 C C   . ALA A 1 181 ? -24.545 7.498   5.985   1.00 97.59 181 A 1 
ATOM 1398 O O   . ALA A 1 181 ? -25.000 6.819   5.069   1.00 97.08 181 A 1 
ATOM 1399 C CB  . ALA A 1 181 ? -25.726 7.509   8.230   1.00 97.12 181 A 1 
ATOM 1400 N N   . GLU A 1 182 ? -23.951 8.676   5.770   1.00 97.38 182 A 1 
ATOM 1401 C CA  . GLU A 1 182 ? -23.762 9.279   4.440   1.00 97.14 182 A 1 
ATOM 1402 C C   . GLU A 1 182 ? -23.098 8.300   3.465   1.00 97.20 182 A 1 
ATOM 1403 O O   . GLU A 1 182 ? -23.595 8.099   2.354   1.00 96.25 182 A 1 
ATOM 1404 C CB  . GLU A 1 182 ? -22.903 10.557  4.582   1.00 96.20 182 A 1 
ATOM 1405 C CG  . GLU A 1 182 ? -22.735 11.337  3.263   1.00 91.28 182 A 1 
ATOM 1406 C CD  . GLU A 1 182 ? -21.641 12.429  3.322   1.00 91.00 182 A 1 
ATOM 1407 O OE1 . GLU A 1 182 ? -21.301 12.974  2.246   1.00 82.58 182 A 1 
ATOM 1408 O OE2 . GLU A 1 182 ? -21.049 12.690  4.396   1.00 85.08 182 A 1 
ATOM 1409 N N   . LYS A 1 183 ? -22.017 7.645   3.890   1.00 97.22 183 A 1 
ATOM 1410 C CA  . LYS A 1 183 ? -21.304 6.683   3.039   1.00 97.03 183 A 1 
ATOM 1411 C C   . LYS A 1 183 ? -22.123 5.411   2.789   1.00 97.22 183 A 1 
ATOM 1412 O O   . LYS A 1 183 ? -22.103 4.883   1.679   1.00 95.77 183 A 1 
ATOM 1413 C CB  . LYS A 1 183 ? -19.911 6.400   3.624   1.00 95.98 183 A 1 
ATOM 1414 C CG  . LYS A 1 183 ? -19.080 5.588   2.624   1.00 93.71 183 A 1 
ATOM 1415 C CD  . LYS A 1 183 ? -17.583 5.543   2.937   1.00 92.49 183 A 1 
ATOM 1416 C CE  . LYS A 1 183 ? -16.923 4.740   1.811   1.00 90.73 183 A 1 
ATOM 1417 N NZ  . LYS A 1 183 ? -15.449 4.730   1.872   1.00 87.95 183 A 1 
ATOM 1418 N N   . ILE A 1 184 ? -22.875 4.950   3.783   1.00 97.15 184 A 1 
ATOM 1419 C CA  . ILE A 1 184 ? -23.769 3.789   3.651   1.00 96.88 184 A 1 
ATOM 1420 C C   . ILE A 1 184 ? -24.909 4.084   2.662   1.00 96.74 184 A 1 
ATOM 1421 O O   . ILE A 1 184 ? -25.202 3.264   1.791   1.00 95.71 184 A 1 
ATOM 1422 C CB  . ILE A 1 184 ? -24.300 3.361   5.042   1.00 96.69 184 A 1 
ATOM 1423 C CG1 . ILE A 1 184 ? -23.144 2.921   5.971   1.00 96.04 184 A 1 
ATOM 1424 C CG2 . ILE A 1 184 ? -25.316 2.216   4.906   1.00 95.76 184 A 1 
ATOM 1425 C CD1 . ILE A 1 184 ? -23.562 2.695   7.433   1.00 93.70 184 A 1 
ATOM 1426 N N   . ILE A 1 185 ? -25.515 5.271   2.750   1.00 97.08 185 A 1 
ATOM 1427 C CA  . ILE A 1 185 ? -26.563 5.728   1.827   1.00 96.58 185 A 1 
ATOM 1428 C C   . ILE A 1 185 ? -26.009 5.842   0.407   1.00 96.05 185 A 1 
ATOM 1429 O O   . ILE A 1 185 ? -26.646 5.386   -0.542  1.00 94.92 185 A 1 
ATOM 1430 C CB  . ILE A 1 185 ? -27.154 7.070   2.313   1.00 96.07 185 A 1 
ATOM 1431 C CG1 . ILE A 1 185 ? -27.928 6.873   3.635   1.00 93.65 185 A 1 
ATOM 1432 C CG2 . ILE A 1 185 ? -28.090 7.686   1.255   1.00 93.19 185 A 1 
ATOM 1433 C CD1 . ILE A 1 185 ? -28.212 8.185   4.386   1.00 88.27 185 A 1 
ATOM 1434 N N   . ALA A 1 186 ? -24.810 6.407   0.256   1.00 95.95 186 A 1 
ATOM 1435 C CA  . ALA A 1 186 ? -24.155 6.548   -1.042  1.00 94.85 186 A 1 
ATOM 1436 C C   . ALA A 1 186 ? -23.848 5.201   -1.722  1.00 94.09 186 A 1 
ATOM 1437 O O   . ALA A 1 186 ? -23.779 5.143   -2.950  1.00 91.70 186 A 1 
ATOM 1438 C CB  . ALA A 1 186 ? -22.897 7.394   -0.846  1.00 94.62 186 A 1 
ATOM 1439 N N   . ALA A 1 187 ? -23.730 4.124   -0.948  1.00 94.70 187 A 1 
ATOM 1440 C CA  . ALA A 1 187 ? -23.614 2.753   -1.449  1.00 93.30 187 A 1 
ATOM 1441 C C   . ALA A 1 187 ? -24.963 2.094   -1.819  1.00 92.69 187 A 1 
ATOM 1442 O O   . ALA A 1 187 ? -24.984 0.953   -2.279  1.00 88.23 187 A 1 
ATOM 1443 C CB  . ALA A 1 187 ? -22.853 1.931   -0.410  1.00 92.58 187 A 1 
ATOM 1444 N N   . GLY A 1 188 ? -26.081 2.796   -1.613  1.00 92.82 188 A 1 
ATOM 1445 C CA  . GLY A 1 188 ? -27.422 2.334   -1.989  1.00 91.82 188 A 1 
ATOM 1446 C C   . GLY A 1 188 ? -28.257 1.739   -0.848  1.00 92.58 188 A 1 
ATOM 1447 O O   . GLY A 1 188 ? -29.418 1.390   -1.069  1.00 89.33 188 A 1 
ATOM 1448 N N   . SER A 1 189 ? -27.731 1.650   0.380   1.00 91.86 189 A 1 
ATOM 1449 C CA  . SER A 1 189 ? -28.526 1.195   1.530   1.00 91.86 189 A 1 
ATOM 1450 C C   . SER A 1 189 ? -29.509 2.278   1.980   1.00 92.21 189 A 1 
ATOM 1451 O O   . SER A 1 189 ? -29.147 3.445   2.128   1.00 89.51 189 A 1 
ATOM 1452 C CB  . SER A 1 189 ? -27.632 0.769   2.687   1.00 90.29 189 A 1 
ATOM 1453 O OG  . SER A 1 189 ? -28.429 0.251   3.747   1.00 78.38 189 A 1 
ATOM 1454 N N   . ARG A 1 190 ? -30.765 1.885   2.241   1.00 93.10 190 A 1 
ATOM 1455 C CA  . ARG A 1 190 ? -31.844 2.794   2.687   1.00 93.86 190 A 1 
ATOM 1456 C C   . ARG A 1 190 ? -32.496 2.368   4.009   1.00 95.69 190 A 1 
ATOM 1457 O O   . ARG A 1 190 ? -33.445 3.001   4.455   1.00 92.66 190 A 1 
ATOM 1458 C CB  . ARG A 1 190 ? -32.884 2.964   1.568   1.00 91.34 190 A 1 
ATOM 1459 C CG  . ARG A 1 190 ? -32.294 3.595   0.296   1.00 86.91 190 A 1 
ATOM 1460 C CD  . ARG A 1 190 ? -33.398 3.865   -0.725  1.00 80.40 190 A 1 
ATOM 1461 N NE  . ARG A 1 190 ? -32.857 4.433   -1.977  1.00 74.03 190 A 1 
ATOM 1462 C CZ  . ARG A 1 190 ? -33.559 4.833   -3.026  1.00 64.60 190 A 1 
ATOM 1463 N NH1 . ARG A 1 190 ? -34.859 4.769   -3.058  1.00 57.33 190 A 1 
ATOM 1464 N NH2 . ARG A 1 190 ? -32.955 5.306   -4.079  1.00 57.92 190 A 1 
ATOM 1465 N N   . ASN A 1 191 ? -31.994 1.313   4.645   1.00 94.88 191 A 1 
ATOM 1466 C CA  . ASN A 1 191 ? -32.551 0.829   5.906   1.00 95.85 191 A 1 
ATOM 1467 C C   . ASN A 1 191 ? -31.978 1.627   7.094   1.00 96.12 191 A 1 
ATOM 1468 O O   . ASN A 1 191 ? -30.853 1.387   7.536   1.00 95.35 191 A 1 
ATOM 1469 C CB  . ASN A 1 191 ? -32.329 -0.689  6.004   1.00 95.28 191 A 1 
ATOM 1470 C CG  . ASN A 1 191 ? -33.019 -1.292  7.219   1.00 94.16 191 A 1 
ATOM 1471 O OD1 . ASN A 1 191 ? -33.044 -0.732  8.304   1.00 87.62 191 A 1 
ATOM 1472 N ND2 . ASN A 1 191 ? -33.603 -2.459  7.085   1.00 87.76 191 A 1 
ATOM 1473 N N   . ALA A 1 192 ? -32.772 2.553   7.641   1.00 96.74 192 A 1 
ATOM 1474 C CA  . ALA A 1 192 ? -32.357 3.433   8.736   1.00 96.41 192 A 1 
ATOM 1475 C C   . ALA A 1 192 ? -31.925 2.675   10.007  1.00 96.32 192 A 1 
ATOM 1476 O O   . ALA A 1 192 ? -30.947 3.055   10.655  1.00 95.22 192 A 1 
ATOM 1477 C CB  . ALA A 1 192 ? -33.514 4.396   9.034   1.00 95.18 192 A 1 
ATOM 1478 N N   . GLY A 1 193 ? -32.604 1.575   10.340  1.00 97.01 193 A 1 
ATOM 1479 C CA  . GLY A 1 193 ? -32.255 0.739   11.495  1.00 96.57 193 A 1 
ATOM 1480 C C   . GLY A 1 193 ? -30.892 0.060   11.328  1.00 96.42 193 A 1 
ATOM 1481 O O   . GLY A 1 193 ? -30.046 0.130   12.221  1.00 95.50 193 A 1 
ATOM 1482 N N   . GLN A 1 194 ? -30.627 -0.514  10.154  1.00 96.76 194 A 1 
ATOM 1483 C CA  . GLN A 1 194 ? -29.327 -1.121  9.836   1.00 95.69 194 A 1 
ATOM 1484 C C   . GLN A 1 194 ? -28.201 -0.079  9.809   1.00 95.90 194 A 1 
ATOM 1485 O O   . GLN A 1 194 ? -27.142 -0.325  10.385  1.00 95.13 194 A 1 
ATOM 1486 C CB  . GLN A 1 194 ? -29.390 -1.848  8.486   1.00 94.54 194 A 1 
ATOM 1487 C CG  . GLN A 1 194 ? -30.214 -3.144  8.547   1.00 85.34 194 A 1 
ATOM 1488 C CD  . GLN A 1 194 ? -30.270 -3.859  7.197   1.00 79.97 194 A 1 
ATOM 1489 O OE1 . GLN A 1 194 ? -29.860 -3.351  6.169   1.00 73.51 194 A 1 
ATOM 1490 N NE2 . GLN A 1 194 ? -30.796 -5.061  7.140   1.00 70.74 194 A 1 
ATOM 1491 N N   . MET A 1 195 ? -28.439 1.095   9.212   1.00 96.18 195 A 1 
ATOM 1492 C CA  . MET A 1 195 ? -27.458 2.187   9.184   1.00 96.10 195 A 1 
ATOM 1493 C C   . MET A 1 195 ? -27.082 2.657   10.589  1.00 96.50 195 A 1 
ATOM 1494 O O   . MET A 1 195 ? -25.901 2.790   10.899  1.00 95.71 195 A 1 
ATOM 1495 C CB  . MET A 1 195 ? -28.008 3.371   8.382   1.00 94.34 195 A 1 
ATOM 1496 C CG  . MET A 1 195 ? -28.076 3.071   6.885   1.00 89.02 195 A 1 
ATOM 1497 S SD  . MET A 1 195 ? -28.485 4.513   5.876   1.00 87.91 195 A 1 
ATOM 1498 C CE  . MET A 1 195 ? -30.229 4.761   6.259   1.00 77.63 195 A 1 
ATOM 1499 N N   . THR A 1 196 ? -28.079 2.858   11.456  1.00 96.49 196 A 1 
ATOM 1500 C CA  . THR A 1 196 ? -27.858 3.294   12.842  1.00 95.86 196 A 1 
ATOM 1501 C C   . THR A 1 196 ? -27.066 2.256   13.631  1.00 96.03 196 A 1 
ATOM 1502 O O   . THR A 1 196 ? -26.119 2.608   14.334  1.00 95.48 196 A 1 
ATOM 1503 C CB  . THR A 1 196 ? -29.190 3.578   13.547  1.00 94.84 196 A 1 
ATOM 1504 O OG1 . THR A 1 196 ? -29.917 4.542   12.826  1.00 89.76 196 A 1 
ATOM 1505 C CG2 . THR A 1 196 ? -28.997 4.134   14.959  1.00 88.93 196 A 1 
ATOM 1506 N N   . LYS A 1 197 ? -27.415 0.978   13.486  1.00 95.87 197 A 1 
ATOM 1507 C CA  . LYS A 1 197 ? -26.697 -0.134  14.121  1.00 95.50 197 A 1 
ATOM 1508 C C   . LYS A 1 197 ? -25.249 -0.215  13.633  1.00 95.64 197 A 1 
ATOM 1509 O O   . LYS A 1 197 ? -24.342 -0.305  14.453  1.00 95.09 197 A 1 
ATOM 1510 C CB  . LYS A 1 197 ? -27.464 -1.446  13.880  1.00 95.08 197 A 1 
ATOM 1511 C CG  . LYS A 1 197 ? -26.828 -2.622  14.635  1.00 84.46 197 A 1 
ATOM 1512 C CD  . LYS A 1 197 ? -27.611 -3.926  14.419  1.00 82.98 197 A 1 
ATOM 1513 C CE  . LYS A 1 197 ? -26.914 -5.062  15.170  1.00 73.76 197 A 1 
ATOM 1514 N NZ  . LYS A 1 197 ? -27.607 -6.365  15.002  1.00 65.64 197 A 1 
ATOM 1515 N N   . ARG A 1 198 ? -25.026 -0.130  12.323  1.00 95.22 198 A 1 
ATOM 1516 C CA  . ARG A 1 198 ? -23.686 -0.181  11.723  1.00 95.13 198 A 1 
ATOM 1517 C C   . ARG A 1 198 ? -22.827 1.011   12.141  1.00 95.94 198 A 1 
ATOM 1518 O O   . ARG A 1 198 ? -21.658 0.835   12.464  1.00 95.35 198 A 1 
ATOM 1519 C CB  . ARG A 1 198 ? -23.823 -0.282  10.194  1.00 94.77 198 A 1 
ATOM 1520 C CG  . ARG A 1 198 ? -22.487 -0.387  9.441   1.00 93.12 198 A 1 
ATOM 1521 C CD  . ARG A 1 198 ? -21.655 -1.593  9.893   1.00 91.54 198 A 1 
ATOM 1522 N NE  . ARG A 1 198 ? -20.433 -1.744  9.094   1.00 89.53 198 A 1 
ATOM 1523 C CZ  . ARG A 1 198 ? -19.468 -2.617  9.311   1.00 89.65 198 A 1 
ATOM 1524 N NH1 . ARG A 1 198 ? -19.500 -3.469  10.299  1.00 81.72 198 A 1 
ATOM 1525 N NH2 . ARG A 1 198 ? -18.434 -2.644  8.518   1.00 83.56 198 A 1 
ATOM 1526 N N   . ALA A 1 199 ? -23.400 2.217   12.166  1.00 96.30 199 A 1 
ATOM 1527 C CA  . ALA A 1 199 ? -22.697 3.410   12.628  1.00 96.31 199 A 1 
ATOM 1528 C C   . ALA A 1 199 ? -22.281 3.285   14.100  1.00 96.20 199 A 1 
ATOM 1529 O O   . ALA A 1 199 ? -21.146 3.609   14.436  1.00 95.90 199 A 1 
ATOM 1530 C CB  . ALA A 1 199 ? -23.580 4.635   12.381  1.00 96.42 199 A 1 
ATOM 1531 N N   . ALA A 1 200 ? -23.157 2.771   14.964  1.00 96.66 200 A 1 
ATOM 1532 C CA  . ALA A 1 200 ? -22.832 2.526   16.369  1.00 96.14 200 A 1 
ATOM 1533 C C   . ALA A 1 200 ? -21.708 1.490   16.527  1.00 95.72 200 A 1 
ATOM 1534 O O   . ALA A 1 200 ? -20.738 1.763   17.226  1.00 94.79 200 A 1 
ATOM 1535 C CB  . ALA A 1 200 ? -24.106 2.110   17.108  1.00 95.78 200 A 1 
ATOM 1536 N N   . GLU A 1 201 ? -21.787 0.361   15.819  1.00 94.29 201 A 1 
ATOM 1537 C CA  . GLU A 1 201 ? -20.756 -0.690  15.819  1.00 92.71 201 A 1 
ATOM 1538 C C   . GLU A 1 201 ? -19.379 -0.150  15.409  1.00 92.57 201 A 1 
ATOM 1539 O O   . GLU A 1 201 ? -18.367 -0.440  16.046  1.00 90.83 201 A 1 
ATOM 1540 C CB  . GLU A 1 201 ? -21.188 -1.800  14.839  1.00 91.69 201 A 1 
ATOM 1541 C CG  . GLU A 1 201 ? -20.267 -3.034  14.813  1.00 83.45 201 A 1 
ATOM 1542 C CD  . GLU A 1 201 ? -20.360 -3.816  13.496  1.00 81.20 201 A 1 
ATOM 1543 O OE1 . GLU A 1 201 ? -19.313 -4.364  13.065  1.00 73.75 201 A 1 
ATOM 1544 O OE2 . GLU A 1 201 ? -21.427 -3.803  12.839  1.00 75.87 201 A 1 
ATOM 1545 N N   . LEU A 1 202 ? -19.329 0.656   14.351  1.00 92.25 202 A 1 
ATOM 1546 C CA  . LEU A 1 202 ? -18.073 1.212   13.847  1.00 92.31 202 A 1 
ATOM 1547 C C   . LEU A 1 202 ? -17.490 2.271   14.784  1.00 92.68 202 A 1 
ATOM 1548 O O   . LEU A 1 202 ? -16.279 2.304   14.964  1.00 92.03 202 A 1 
ATOM 1549 C CB  . LEU A 1 202 ? -18.300 1.792   12.449  1.00 92.86 202 A 1 
ATOM 1550 C CG  . LEU A 1 202 ? -18.485 0.727   11.357  1.00 92.91 202 A 1 
ATOM 1551 C CD1 . LEU A 1 202 ? -18.957 1.415   10.081  1.00 89.87 202 A 1 
ATOM 1552 C CD2 . LEU A 1 202 ? -17.184 -0.015  11.044  1.00 90.74 202 A 1 
ATOM 1553 N N   . LEU A 1 203 ? -18.323 3.117   15.389  1.00 93.92 203 A 1 
ATOM 1554 C CA  . LEU A 1 203 ? -17.868 4.104   16.375  1.00 93.99 203 A 1 
ATOM 1555 C C   . LEU A 1 203 ? -17.349 3.427   17.648  1.00 93.03 203 A 1 
ATOM 1556 O O   . LEU A 1 203 ? -16.318 3.838   18.172  1.00 92.76 203 A 1 
ATOM 1557 C CB  . LEU A 1 203 ? -19.008 5.081   16.693  1.00 95.20 203 A 1 
ATOM 1558 C CG  . LEU A 1 203 ? -19.318 6.076   15.557  1.00 95.78 203 A 1 
ATOM 1559 C CD1 . LEU A 1 203 ? -20.587 6.858   15.892  1.00 93.66 203 A 1 
ATOM 1560 C CD2 . LEU A 1 203 ? -18.193 7.082   15.327  1.00 94.38 203 A 1 
ATOM 1561 N N   . GLU A 1 204 ? -17.995 2.365   18.096  1.00 92.73 204 A 1 
ATOM 1562 C CA  . GLU A 1 204 ? -17.532 1.557   19.224  1.00 91.39 204 A 1 
ATOM 1563 C C   . GLU A 1 204 ? -16.205 0.856   18.906  1.00 90.21 204 A 1 
ATOM 1564 O O   . GLU A 1 204 ? -15.280 0.889   19.718  1.00 88.14 204 A 1 
ATOM 1565 C CB  . GLU A 1 204 ? -18.640 0.562   19.584  1.00 91.08 204 A 1 
ATOM 1566 C CG  . GLU A 1 204 ? -18.326 -0.250  20.845  1.00 81.88 204 A 1 
ATOM 1567 C CD  . GLU A 1 204 ? -19.499 -1.155  21.268  1.00 78.30 204 A 1 
ATOM 1568 O OE1 . GLU A 1 204 ? -19.439 -1.669  22.405  1.00 71.45 204 A 1 
ATOM 1569 O OE2 . GLU A 1 204 ? -20.458 -1.307  20.473  1.00 71.94 204 A 1 
ATOM 1570 N N   . ALA A 1 205 ? -16.052 0.311   17.695  1.00 90.64 205 A 1 
ATOM 1571 C CA  . ALA A 1 205 ? -14.809 -0.317  17.248  1.00 88.25 205 A 1 
ATOM 1572 C C   . ALA A 1 205 ? -13.606 0.644   17.236  1.00 88.79 205 A 1 
ATOM 1573 O O   . ALA A 1 205 ? -12.470 0.198   17.392  1.00 86.15 205 A 1 
ATOM 1574 C CB  . ALA A 1 205 ? -15.039 -0.927  15.860  1.00 88.66 205 A 1 
ATOM 1575 N N   . VAL A 1 206 ? -13.841 1.948   17.086  1.00 87.76 206 A 1 
ATOM 1576 C CA  . VAL A 1 206 ? -12.814 3.000   17.171  1.00 87.76 206 A 1 
ATOM 1577 C C   . VAL A 1 206 ? -12.778 3.708   18.535  1.00 89.14 206 A 1 
ATOM 1578 O O   . VAL A 1 206 ? -12.199 4.791   18.665  1.00 87.92 206 A 1 
ATOM 1579 C CB  . VAL A 1 206 ? -12.895 3.994   15.995  1.00 88.58 206 A 1 
ATOM 1580 C CG1 . VAL A 1 206 ? -12.828 3.284   14.638  1.00 87.56 206 A 1 
ATOM 1581 C CG2 . VAL A 1 206 ? -14.137 4.885   16.052  1.00 86.85 206 A 1 
ATOM 1582 N N   . GLU A 1 207 ? -13.393 3.103   19.562  1.00 90.32 207 A 1 
ATOM 1583 C CA  . GLU A 1 207 ? -13.378 3.581   20.947  1.00 90.78 207 A 1 
ATOM 1584 C C   . GLU A 1 207 ? -13.989 4.991   21.117  1.00 92.37 207 A 1 
ATOM 1585 O O   . GLU A 1 207 ? -13.541 5.808   21.926  1.00 89.65 207 A 1 
ATOM 1586 C CB  . GLU A 1 207 ? -11.966 3.429   21.553  1.00 88.31 207 A 1 
ATOM 1587 C CG  . GLU A 1 207 ? -11.387 1.996   21.455  1.00 82.39 207 A 1 
ATOM 1588 C CD  . GLU A 1 207 ? -9.900  1.890   21.860  1.00 77.87 207 A 1 
ATOM 1589 O OE1 . GLU A 1 207 ? -9.322  0.771   21.706  1.00 70.88 207 A 1 
ATOM 1590 O OE2 . GLU A 1 207 ? -9.322  2.920   22.271  1.00 71.45 207 A 1 
ATOM 1591 N N   . ILE A 1 208 ? -15.031 5.296   20.331  1.00 92.74 208 A 1 
ATOM 1592 C CA  . ILE A 1 208 ? -15.868 6.489   20.516  1.00 94.02 208 A 1 
ATOM 1593 C C   . ILE A 1 208 ? -17.137 6.075   21.261  1.00 94.50 208 A 1 
ATOM 1594 O O   . ILE A 1 208 ? -17.929 5.274   20.770  1.00 93.36 208 A 1 
ATOM 1595 C CB  . ILE A 1 208 ? -16.165 7.199   19.180  1.00 94.20 208 A 1 
ATOM 1596 C CG1 . ILE A 1 208 ? -14.843 7.744   18.596  1.00 92.00 208 A 1 
ATOM 1597 C CG2 . ILE A 1 208 ? -17.184 8.347   19.373  1.00 92.34 208 A 1 
ATOM 1598 C CD1 . ILE A 1 208 ? -14.979 8.387   17.215  1.00 87.26 208 A 1 
ATOM 1599 N N   . MET A 1 209 ? -17.341 6.660   22.444  1.00 94.27 209 A 1 
ATOM 1600 C CA  . MET A 1 209 ? -18.512 6.367   23.272  1.00 94.16 209 A 1 
ATOM 1601 C C   . MET A 1 209 ? -19.820 6.646   22.528  1.00 94.79 209 A 1 
ATOM 1602 O O   . MET A 1 209 ? -19.984 7.683   21.881  1.00 93.52 209 A 1 
ATOM 1603 C CB  . MET A 1 209 ? -18.476 7.188   24.568  1.00 92.68 209 A 1 
ATOM 1604 C CG  . MET A 1 209 ? -17.334 6.781   25.499  1.00 85.11 209 A 1 
ATOM 1605 S SD  . MET A 1 209 ? -17.388 7.590   27.123  1.00 76.71 209 A 1 
ATOM 1606 C CE  . MET A 1 209 ? -16.889 9.276   26.686  1.00 66.05 209 A 1 
ATOM 1607 N N   . THR A 1 210 ? -20.791 5.752   22.679  1.00 93.44 210 A 1 
ATOM 1608 C CA  . THR A 1 210 ? -22.104 5.850   22.020  1.00 92.70 210 A 1 
ATOM 1609 C C   . THR A 1 210 ? -22.878 7.116   22.397  1.00 94.12 210 A 1 
ATOM 1610 O O   . THR A 1 210 ? -23.664 7.608   21.585  1.00 92.70 210 A 1 
ATOM 1611 C CB  . THR A 1 210 ? -22.969 4.629   22.352  1.00 89.61 210 A 1 
ATOM 1612 O OG1 . THR A 1 210 ? -23.047 4.460   23.748  1.00 77.99 210 A 1 
ATOM 1613 C CG2 . THR A 1 210 ? -22.411 3.341   21.753  1.00 75.65 210 A 1 
ATOM 1614 N N   . SER A 1 211 ? -22.624 7.682   23.585  1.00 95.73 211 A 1 
ATOM 1615 C CA  . SER A 1 211 ? -23.176 8.973   24.019  1.00 95.90 211 A 1 
ATOM 1616 C C   . SER A 1 211 ? -22.755 10.131  23.109  1.00 96.36 211 A 1 
ATOM 1617 O O   . SER A 1 211 ? -23.535 11.053  22.897  1.00 94.86 211 A 1 
ATOM 1618 C CB  . SER A 1 211 ? -22.734 9.271   25.461  1.00 95.29 211 A 1 
ATOM 1619 O OG  . SER A 1 211 ? -21.324 9.200   25.566  1.00 89.52 211 A 1 
ATOM 1620 N N   . ARG A 1 212 ? -21.554 10.052  22.503  1.00 96.46 212 A 1 
ATOM 1621 C CA  . ARG A 1 212 ? -20.973 11.105  21.651  1.00 96.95 212 A 1 
ATOM 1622 C C   . ARG A 1 212 ? -21.275 10.924  20.158  1.00 97.57 212 A 1 
ATOM 1623 O O   . ARG A 1 212 ? -20.884 11.753  19.343  1.00 96.86 212 A 1 
ATOM 1624 C CB  . ARG A 1 212 ? -19.472 11.213  21.926  1.00 96.43 212 A 1 
ATOM 1625 C CG  . ARG A 1 212 ? -19.171 11.509  23.409  1.00 94.76 212 A 1 
ATOM 1626 C CD  . ARG A 1 212 ? -17.727 11.963  23.620  1.00 93.13 212 A 1 
ATOM 1627 N NE  . ARG A 1 212 ? -17.519 13.283  23.034  1.00 88.57 212 A 1 
ATOM 1628 C CZ  . ARG A 1 212 ? -16.409 13.966  22.898  1.00 87.68 212 A 1 
ATOM 1629 N NH1 . ARG A 1 212 ? -15.259 13.521  23.319  1.00 79.37 212 A 1 
ATOM 1630 N NH2 . ARG A 1 212 ? -16.458 15.133  22.325  1.00 79.82 212 A 1 
ATOM 1631 N N   . LYS A 1 213 ? -22.002 9.885   19.772  1.00 97.26 213 A 1 
ATOM 1632 C CA  . LYS A 1 213 ? -22.310 9.590   18.354  1.00 97.16 213 A 1 
ATOM 1633 C C   . LYS A 1 213 ? -23.093 10.698  17.647  1.00 97.78 213 A 1 
ATOM 1634 O O   . LYS A 1 213 ? -23.010 10.820  16.423  1.00 97.46 213 A 1 
ATOM 1635 C CB  . LYS A 1 213 ? -23.035 8.240   18.258  1.00 95.26 213 A 1 
ATOM 1636 C CG  . LYS A 1 213 ? -24.506 8.304   18.685  1.00 88.08 213 A 1 
ATOM 1637 C CD  . LYS A 1 213 ? -25.139 6.912   18.756  1.00 86.82 213 A 1 
ATOM 1638 C CE  . LYS A 1 213 ? -26.593 7.041   19.221  1.00 76.55 213 A 1 
ATOM 1639 N NZ  . LYS A 1 213 ? -27.256 5.720   19.298  1.00 69.98 213 A 1 
ATOM 1640 N N   . SER A 1 214 ? -23.867 11.464  18.410  1.00 97.78 214 A 1 
ATOM 1641 C CA  . SER A 1 214 ? -24.681 12.586  17.928  1.00 97.86 214 A 1 
ATOM 1642 C C   . SER A 1 214 ? -23.912 13.909  17.862  1.00 98.22 214 A 1 
ATOM 1643 O O   . SER A 1 214 ? -24.411 14.863  17.268  1.00 97.41 214 A 1 
ATOM 1644 C CB  . SER A 1 214 ? -25.918 12.754  18.821  1.00 97.08 214 A 1 
ATOM 1645 O OG  . SER A 1 214 ? -26.663 11.552  18.859  1.00 90.86 214 A 1 
ATOM 1646 N N   . GLU A 1 215 ? -22.718 13.976  18.453  1.00 98.08 215 A 1 
ATOM 1647 C CA  . GLU A 1 215 ? -21.871 15.165  18.404  1.00 98.22 215 A 1 
ATOM 1648 C C   . GLU A 1 215 ? -21.233 15.337  17.021  1.00 98.50 215 A 1 
ATOM 1649 O O   . GLU A 1 215 ? -20.954 14.370  16.302  1.00 98.12 215 A 1 
ATOM 1650 C CB  . GLU A 1 215 ? -20.779 15.121  19.477  1.00 97.43 215 A 1 
ATOM 1651 C CG  . GLU A 1 215 ? -21.307 15.230  20.915  1.00 89.17 215 A 1 
ATOM 1652 C CD  . GLU A 1 215 ? -20.165 15.096  21.936  1.00 90.26 215 A 1 
ATOM 1653 O OE1 . GLU A 1 215 ? -20.351 14.392  22.953  1.00 81.42 215 A 1 
ATOM 1654 O OE2 . GLU A 1 215 ? -19.047 15.602  21.690  1.00 83.23 215 A 1 
ATOM 1655 N N   . ALA A 1 216 ? -20.986 16.596  16.654  1.00 98.49 216 A 1 
ATOM 1656 C CA  . ALA A 1 216 ? -20.321 16.946  15.409  1.00 98.58 216 A 1 
ATOM 1657 C C   . ALA A 1 216 ? -18.791 16.807  15.543  1.00 98.68 216 A 1 
ATOM 1658 O O   . ALA A 1 216 ? -18.242 17.246  16.557  1.00 98.38 216 A 1 
ATOM 1659 C CB  . ALA A 1 216 ? -20.745 18.366  15.025  1.00 98.13 216 A 1 
ATOM 1660 N N   . PRO A 1 217 ? -18.070 16.296  14.519  1.00 98.62 217 A 1 
ATOM 1661 C CA  . PRO A 1 217 ? -16.611 16.143  14.559  1.00 98.54 217 A 1 
ATOM 1662 C C   . PRO A 1 217 ? -15.835 17.433  14.841  1.00 98.47 217 A 1 
ATOM 1663 O O   . PRO A 1 217 ? -14.755 17.360  15.414  1.00 98.13 217 A 1 
ATOM 1664 C CB  . PRO A 1 217 ? -16.223 15.554  13.205  1.00 98.28 217 A 1 
ATOM 1665 C CG  . PRO A 1 217 ? -17.462 14.769  12.801  1.00 97.40 217 A 1 
ATOM 1666 C CD  . PRO A 1 217 ? -18.599 15.633  13.339  1.00 98.47 217 A 1 
ATOM 1667 N N   . LYS A 1 218 ? -16.373 18.613  14.519  1.00 98.58 218 A 1 
ATOM 1668 C CA  . LYS A 1 218 ? -15.732 19.902  14.863  1.00 98.41 218 A 1 
ATOM 1669 C C   . LYS A 1 218 ? -15.464 20.088  16.360  1.00 98.38 218 A 1 
ATOM 1670 O O   . LYS A 1 218 ? -14.550 20.812  16.719  1.00 97.63 218 A 1 
ATOM 1671 C CB  . LYS A 1 218 ? -16.555 21.069  14.299  1.00 97.88 218 A 1 
ATOM 1672 C CG  . LYS A 1 218 ? -17.908 21.282  15.002  1.00 96.25 218 A 1 
ATOM 1673 C CD  . LYS A 1 218 ? -18.644 22.434  14.315  1.00 94.48 218 A 1 
ATOM 1674 C CE  . LYS A 1 218 ? -20.032 22.675  14.897  1.00 88.43 218 A 1 
ATOM 1675 N NZ  . LYS A 1 218 ? -20.748 23.681  14.077  1.00 81.69 218 A 1 
ATOM 1676 N N   . ASN A 1 219 ? -16.222 19.408  17.211  1.00 98.20 219 A 1 
ATOM 1677 C CA  . ASN A 1 219 ? -16.076 19.444  18.667  1.00 97.95 219 A 1 
ATOM 1678 C C   . ASN A 1 219 ? -15.133 18.347  19.199  1.00 97.80 219 A 1 
ATOM 1679 O O   . ASN A 1 219 ? -15.007 18.170  20.412  1.00 96.75 219 A 1 
ATOM 1680 C CB  . ASN A 1 219 ? -17.472 19.321  19.302  1.00 97.82 219 A 1 
ATOM 1681 C CG  . ASN A 1 219 ? -18.450 20.402  18.883  1.00 97.21 219 A 1 
ATOM 1682 O OD1 . ASN A 1 219 ? -18.107 21.510  18.508  1.00 90.85 219 A 1 
ATOM 1683 N ND2 . ASN A 1 219 ? -19.731 20.111  18.938  1.00 91.62 219 A 1 
ATOM 1684 N N   . PHE A 1 220 ? -14.508 17.563  18.313  1.00 97.67 220 A 1 
ATOM 1685 C CA  . PHE A 1 220 ? -13.617 16.471  18.679  1.00 97.53 220 A 1 
ATOM 1686 C C   . PHE A 1 220 ? -12.149 16.888  18.577  1.00 97.02 220 A 1 
ATOM 1687 O O   . PHE A 1 220 ? -11.778 17.724  17.756  1.00 95.90 220 A 1 
ATOM 1688 C CB  . PHE A 1 220 ? -13.907 15.238  17.812  1.00 97.53 220 A 1 
ATOM 1689 C CG  . PHE A 1 220 ? -15.239 14.531  18.025  1.00 97.99 220 A 1 
ATOM 1690 C CD1 . PHE A 1 220 ? -16.128 14.888  19.053  1.00 97.17 220 A 1 
ATOM 1691 C CD2 . PHE A 1 220 ? -15.571 13.451  17.184  1.00 97.07 220 A 1 
ATOM 1692 C CE1 . PHE A 1 220 ? -17.329 14.179  19.242  1.00 96.76 220 A 1 
ATOM 1693 C CE2 . PHE A 1 220 ? -16.769 12.738  17.375  1.00 96.57 220 A 1 
ATOM 1694 C CZ  . PHE A 1 220 ? -17.647 13.100  18.405  1.00 97.28 220 A 1 
ATOM 1695 N N   . SER A 1 221 ? -11.286 16.246  19.362  1.00 96.03 221 A 1 
ATOM 1696 C CA  . SER A 1 221 ? -9.836  16.341  19.171  1.00 95.32 221 A 1 
ATOM 1697 C C   . SER A 1 221 ? -9.421  15.749  17.819  1.00 95.62 221 A 1 
ATOM 1698 O O   . SER A 1 221 ? -10.128 14.892  17.276  1.00 95.06 221 A 1 
ATOM 1699 C CB  . SER A 1 221 ? -9.089  15.644  20.314  1.00 93.86 221 A 1 
ATOM 1700 O OG  . SER A 1 221 ? -9.317  14.250  20.306  1.00 89.63 221 A 1 
ATOM 1701 N N   . GLY A 1 222 ? -8.247  16.137  17.295  1.00 94.02 222 A 1 
ATOM 1702 C CA  . GLY A 1 222 ? -7.742  15.625  16.012  1.00 93.68 222 A 1 
ATOM 1703 C C   . GLY A 1 222 ? -7.717  14.095  15.935  1.00 94.37 222 A 1 
ATOM 1704 O O   . GLY A 1 222 ? -8.225  13.508  14.979  1.00 93.29 222 A 1 
ATOM 1705 N N   . GLY A 1 223 ? -7.257  13.420  16.991  1.00 93.77 223 A 1 
ATOM 1706 C CA  . GLY A 1 223 ? -7.276  11.951  17.054  1.00 93.25 223 A 1 
ATOM 1707 C C   . GLY A 1 223 ? -8.680  11.341  17.077  1.00 94.47 223 A 1 
ATOM 1708 O O   . GLY A 1 223 ? -8.905  10.264  16.524  1.00 93.46 223 A 1 
ATOM 1709 N N   . MET A 1 224 ? -9.660  12.018  17.670  1.00 95.31 224 A 1 
ATOM 1710 C CA  . MET A 1 224 ? -11.059 11.579  17.592  1.00 95.75 224 A 1 
ATOM 1711 C C   . MET A 1 224 ? -11.639 11.796  16.192  1.00 96.12 224 A 1 
ATOM 1712 O O   . MET A 1 224 ? -12.353 10.927  15.703  1.00 95.30 224 A 1 
ATOM 1713 C CB  . MET A 1 224 ? -11.929 12.296  18.626  1.00 94.86 224 A 1 
ATOM 1714 C CG  . MET A 1 224 ? -11.660 11.819  20.051  1.00 89.17 224 A 1 
ATOM 1715 S SD  . MET A 1 224 ? -12.719 12.623  21.279  1.00 86.02 224 A 1 
ATOM 1716 C CE  . MET A 1 224 ? -14.297 11.822  20.905  1.00 74.19 224 A 1 
ATOM 1717 N N   . GLN A 1 225 ? -11.313 12.912  15.541  1.00 95.35 225 A 1 
ATOM 1718 C CA  . GLN A 1 225 ? -11.720 13.164  14.156  1.00 95.65 225 A 1 
ATOM 1719 C C   . GLN A 1 225 ? -11.170 12.089  13.210  1.00 95.66 225 A 1 
ATOM 1720 O O   . GLN A 1 225 ? -11.929 11.545  12.412  1.00 95.56 225 A 1 
ATOM 1721 C CB  . GLN A 1 225 ? -11.248 14.553  13.716  1.00 95.99 225 A 1 
ATOM 1722 C CG  . GLN A 1 225 ? -11.948 15.695  14.466  1.00 95.90 225 A 1 
ATOM 1723 C CD  . GLN A 1 225 ? -11.389 17.065  14.106  1.00 96.43 225 A 1 
ATOM 1724 O OE1 . GLN A 1 225 ? -10.462 17.220  13.327  1.00 91.67 225 A 1 
ATOM 1725 N NE2 . GLN A 1 225 ? -11.931 18.123  14.661  1.00 90.74 225 A 1 
ATOM 1726 N N   . GLN A 1 226 ? -9.888  11.711  13.360  1.00 95.30 226 A 1 
ATOM 1727 C CA  . GLN A 1 226 ? -9.293  10.615  12.588  1.00 95.09 226 A 1 
ATOM 1728 C C   . GLN A 1 226 ? -10.015 9.283   12.821  1.00 95.31 226 A 1 
ATOM 1729 O O   . GLN A 1 226 ? -10.336 8.578   11.861  1.00 94.48 226 A 1 
ATOM 1730 C CB  . GLN A 1 226 ? -7.795  10.477  12.911  1.00 94.22 226 A 1 
ATOM 1731 C CG  . GLN A 1 226 ? -6.924  11.596  12.304  1.00 88.73 226 A 1 
ATOM 1732 C CD  . GLN A 1 226 ? -6.918  11.633  10.777  1.00 89.82 226 A 1 
ATOM 1733 O OE1 . GLN A 1 226 ? -7.600  10.883  10.103  1.00 79.73 226 A 1 
ATOM 1734 N NE2 . GLN A 1 226 ? -6.176  12.533  10.171  1.00 76.72 226 A 1 
ATOM 1735 N N   . ARG A 1 227 ? -10.383 8.971   14.056  1.00 95.19 227 A 1 
ATOM 1736 C CA  . ARG A 1 227 ? -11.160 7.760   14.372  1.00 95.10 227 A 1 
ATOM 1737 C C   . ARG A 1 227 ? -12.546 7.758   13.712  1.00 95.99 227 A 1 
ATOM 1738 O O   . ARG A 1 227 ? -12.942 6.747   13.139  1.00 95.23 227 A 1 
ATOM 1739 C CB  . ARG A 1 227 ? -11.232 7.571   15.891  1.00 94.18 227 A 1 
ATOM 1740 C CG  . ARG A 1 227 ? -9.876  7.091   16.442  1.00 91.58 227 A 1 
ATOM 1741 C CD  . ARG A 1 227 ? -9.940  6.762   17.932  1.00 88.26 227 A 1 
ATOM 1742 N NE  . ARG A 1 227 ? -9.964  7.957   18.795  1.00 82.59 227 A 1 
ATOM 1743 C CZ  . ARG A 1 227 ? -10.161 7.936   20.103  1.00 78.04 227 A 1 
ATOM 1744 N NH1 . ARG A 1 227 ? -10.449 6.836   20.742  1.00 68.77 227 A 1 
ATOM 1745 N NH2 . ARG A 1 227 ? -10.063 9.026   20.805  1.00 68.38 227 A 1 
ATOM 1746 N N   . VAL A 1 228 ? -13.257 8.889   13.706  1.00 95.69 228 A 1 
ATOM 1747 C CA  . VAL A 1 228 ? -14.528 9.019   12.957  1.00 96.37 228 A 1 
ATOM 1748 C C   . VAL A 1 228 ? -14.299 8.825   11.458  1.00 96.55 228 A 1 
ATOM 1749 O O   . VAL A 1 228 ? -15.088 8.149   10.794  1.00 96.33 228 A 1 
ATOM 1750 C CB  . VAL A 1 228 ? -15.214 10.379  13.208  1.00 96.81 228 A 1 
ATOM 1751 C CG1 . VAL A 1 228 ? -16.505 10.533  12.387  1.00 96.49 228 A 1 
ATOM 1752 C CG2 . VAL A 1 228 ? -15.622 10.553  14.670  1.00 95.96 228 A 1 
ATOM 1753 N N   . GLN A 1 229 ? -13.216 9.393   10.924  1.00 96.69 229 A 1 
ATOM 1754 C CA  . GLN A 1 229 ? -12.877 9.267   9.511   1.00 96.56 229 A 1 
ATOM 1755 C C   . GLN A 1 229 ? -12.583 7.814   9.119   1.00 96.95 229 A 1 
ATOM 1756 O O   . GLN A 1 229 ? -13.095 7.341   8.107   1.00 96.44 229 A 1 
ATOM 1757 C CB  . GLN A 1 229 ? -11.697 10.197  9.199   1.00 95.28 229 A 1 
ATOM 1758 C CG  . GLN A 1 229 ? -11.577 10.424  7.698   1.00 91.59 229 A 1 
ATOM 1759 C CD  . GLN A 1 229 ? -10.428 11.333  7.282   1.00 94.81 229 A 1 
ATOM 1760 O OE1 . GLN A 1 229 ? -10.305 11.627  6.104   1.00 89.17 229 A 1 
ATOM 1761 N NE2 . GLN A 1 229 ? -9.555  11.782  8.151   1.00 86.99 229 A 1 
ATOM 1762 N N   . ILE A 1 230 ? -11.846 7.078   9.949   1.00 95.25 230 A 1 
ATOM 1763 C CA  . ILE A 1 230 ? -11.604 5.639   9.796   1.00 94.89 230 A 1 
ATOM 1764 C C   . ILE A 1 230 ? -12.932 4.867   9.813   1.00 95.06 230 A 1 
ATOM 1765 O O   . ILE A 1 230 ? -13.191 4.074   8.905   1.00 94.82 230 A 1 
ATOM 1766 C CB  . ILE A 1 230 ? -10.616 5.147   10.882  1.00 94.76 230 A 1 
ATOM 1767 C CG1 . ILE A 1 230 ? -9.199  5.725   10.633  1.00 93.98 230 A 1 
ATOM 1768 C CG2 . ILE A 1 230 ? -10.546 3.614   10.908  1.00 93.83 230 A 1 
ATOM 1769 C CD1 . ILE A 1 230 ? -8.253  5.605   11.841  1.00 91.01 230 A 1 
ATOM 1770 N N   . SER A 1 231 ? -13.821 5.141   10.771  1.00 94.95 231 A 1 
ATOM 1771 C CA  . SER A 1 231 ? -15.157 4.531   10.815  1.00 95.01 231 A 1 
ATOM 1772 C C   . SER A 1 231 ? -15.963 4.790   9.543   1.00 95.52 231 A 1 
ATOM 1773 O O   . SER A 1 231 ? -16.573 3.872   8.996   1.00 95.21 231 A 1 
ATOM 1774 C CB  . SER A 1 231 ? -15.961 5.070   11.999  1.00 94.74 231 A 1 
ATOM 1775 O OG  . SER A 1 231 ? -15.439 4.587   13.206  1.00 89.02 231 A 1 
ATOM 1776 N N   . LYS A 1 232 ? -15.950 6.030   9.040   1.00 97.07 232 A 1 
ATOM 1777 C CA  . LYS A 1 232 ? -16.603 6.383   7.771   1.00 97.59 232 A 1 
ATOM 1778 C C   . LYS A 1 232 ? -15.986 5.617   6.600   1.00 97.50 232 A 1 
ATOM 1779 O O   . LYS A 1 232 ? -16.716 5.081   5.771   1.00 97.03 232 A 1 
ATOM 1780 C CB  . LYS A 1 232 ? -16.553 7.904   7.565   1.00 97.72 232 A 1 
ATOM 1781 C CG  . LYS A 1 232 ? -17.249 8.337   6.259   1.00 97.86 232 A 1 
ATOM 1782 C CD  . LYS A 1 232 ? -17.300 9.867   6.121   1.00 97.25 232 A 1 
ATOM 1783 C CE  . LYS A 1 232 ? -18.043 10.279  4.843   1.00 95.27 232 A 1 
ATOM 1784 N NZ  . LYS A 1 232 ? -18.324 11.742  4.803   1.00 93.69 232 A 1 
ATOM 1785 N N   . ALA A 1 233 ? -14.662 5.534   6.534   1.00 96.66 233 A 1 
ATOM 1786 C CA  . ALA A 1 233 ? -13.957 4.822   5.468   1.00 96.29 233 A 1 
ATOM 1787 C C   . ALA A 1 233 ? -14.297 3.324   5.436   1.00 95.77 233 A 1 
ATOM 1788 O O   . ALA A 1 233 ? -14.403 2.750   4.355   1.00 94.57 233 A 1 
ATOM 1789 C CB  . ALA A 1 233 ? -12.458 5.075   5.628   1.00 96.51 233 A 1 
ATOM 1790 N N   . LEU A 1 234 ? -14.574 2.722   6.590   1.00 94.41 234 A 1 
ATOM 1791 C CA  . LEU A 1 234 ? -14.935 1.309   6.757   1.00 93.44 234 A 1 
ATOM 1792 C C   . LEU A 1 234 ? -16.432 1.006   6.617   1.00 93.63 234 A 1 
ATOM 1793 O O   . LEU A 1 234 ? -16.820 -0.160  6.689   1.00 92.71 234 A 1 
ATOM 1794 C CB  . LEU A 1 234 ? -14.448 0.853   8.132   1.00 93.15 234 A 1 
ATOM 1795 C CG  . LEU A 1 234 ? -12.924 0.827   8.277   1.00 91.42 234 A 1 
ATOM 1796 C CD1 . LEU A 1 234 ? -12.626 0.604   9.754   1.00 88.32 234 A 1 
ATOM 1797 C CD2 . LEU A 1 234 ? -12.274 -0.280  7.451   1.00 89.01 234 A 1 
ATOM 1798 N N   . ALA A 1 235 ? -17.284 2.012   6.447   1.00 94.82 235 A 1 
ATOM 1799 C CA  . ALA A 1 235 ? -18.734 1.871   6.583   1.00 94.67 235 A 1 
ATOM 1800 C C   . ALA A 1 235 ? -19.328 0.727   5.742   1.00 94.24 235 A 1 
ATOM 1801 O O   . ALA A 1 235 ? -20.189 -0.010  6.232   1.00 92.67 235 A 1 
ATOM 1802 C CB  . ALA A 1 235 ? -19.368 3.213   6.231   1.00 94.56 235 A 1 
ATOM 1803 N N   . ASN A 1 236 ? -18.820 0.538   4.526   1.00 93.99 236 A 1 
ATOM 1804 C CA  . ASN A 1 236 ? -19.294 -0.453  3.556   1.00 93.33 236 A 1 
ATOM 1805 C C   . ASN A 1 236 ? -18.351 -1.659  3.385   1.00 92.85 236 A 1 
ATOM 1806 O O   . ASN A 1 236 ? -18.439 -2.344  2.373   1.00 90.37 236 A 1 
ATOM 1807 C CB  . ASN A 1 236 ? -19.605 0.270   2.239   1.00 92.60 236 A 1 
ATOM 1808 C CG  . ASN A 1 236 ? -20.691 1.313   2.406   1.00 91.41 236 A 1 
ATOM 1809 O OD1 . ASN A 1 236 ? -21.649 1.151   3.155   1.00 85.05 236 A 1 
ATOM 1810 N ND2 . ASN A 1 236 ? -20.571 2.425   1.734   1.00 85.82 236 A 1 
ATOM 1811 N N   . ASN A 1 237 ? -17.471 -1.934  4.375   1.00 93.11 237 A 1 
ATOM 1812 C CA  . ASN A 1 237 ? -16.484 -3.023  4.326   1.00 92.57 237 A 1 
ATOM 1813 C C   . ASN A 1 237 ? -15.654 -3.010  3.020   1.00 93.56 237 A 1 
ATOM 1814 O O   . ASN A 1 237 ? -15.752 -3.949  2.228   1.00 92.29 237 A 1 
ATOM 1815 C CB  . ASN A 1 237 ? -17.166 -4.382  4.569   1.00 90.53 237 A 1 
ATOM 1816 C CG  . ASN A 1 237 ? -17.993 -4.453  5.833   1.00 84.46 237 A 1 
ATOM 1817 O OD1 . ASN A 1 237 ? -17.611 -4.049  6.920   1.00 77.92 237 A 1 
ATOM 1818 N ND2 . ASN A 1 237 ? -19.191 -4.983  5.733   1.00 75.64 237 A 1 
ATOM 1819 N N   . PRO A 1 238 ? -14.883 -1.950  2.748   1.00 94.99 238 A 1 
ATOM 1820 C CA  . PRO A 1 238 ? -14.120 -1.834  1.512   1.00 95.29 238 A 1 
ATOM 1821 C C   . PRO A 1 238 ? -13.053 -2.930  1.407   1.00 95.25 238 A 1 
ATOM 1822 O O   . PRO A 1 238 ? -12.466 -3.327  2.412   1.00 94.18 238 A 1 
ATOM 1823 C CB  . PRO A 1 238 ? -13.492 -0.441  1.563   1.00 95.26 238 A 1 
ATOM 1824 C CG  . PRO A 1 238 ? -13.292 -0.210  3.059   1.00 95.22 238 A 1 
ATOM 1825 C CD  . PRO A 1 238 ? -14.532 -0.871  3.663   1.00 96.16 238 A 1 
ATOM 1826 N N   . ALA A 1 239 ? -12.750 -3.360  0.185   1.00 95.57 239 A 1 
ATOM 1827 C CA  . ALA A 1 239 ? -11.637 -4.280  -0.075  1.00 95.42 239 A 1 
ATOM 1828 C C   . ALA A 1 239 ? -10.265 -3.609  0.129   1.00 96.22 239 A 1 
ATOM 1829 O O   . ALA A 1 239 ? -9.293  -4.281  0.488   1.00 95.19 239 A 1 
ATOM 1830 C CB  . ALA A 1 239 ? -11.790 -4.807  -1.504  1.00 94.14 239 A 1 
ATOM 1831 N N   . LEU A 1 240 ? -10.192 -2.288  -0.081  1.00 96.53 240 A 1 
ATOM 1832 C CA  . LEU A 1 240 ? -8.979  -1.482  0.038   1.00 97.30 240 A 1 
ATOM 1833 C C   . LEU A 1 240 ? -9.222  -0.227  0.889   1.00 97.56 240 A 1 
ATOM 1834 O O   . LEU A 1 240 ? -10.100 0.590   0.592   1.00 96.94 240 A 1 
ATOM 1835 C CB  . LEU A 1 240 ? -8.489  -1.128  -1.375  1.00 97.27 240 A 1 
ATOM 1836 C CG  . LEU A 1 240 ? -7.168  -0.338  -1.407  1.00 97.08 240 A 1 
ATOM 1837 C CD1 . LEU A 1 240 ? -5.977  -1.165  -0.925  1.00 95.80 240 A 1 
ATOM 1838 C CD2 . LEU A 1 240 ? -6.891  0.104   -2.844  1.00 95.70 240 A 1 
ATOM 1839 N N   . LEU A 1 241 ? -8.389  -0.047  1.914   1.00 97.09 241 A 1 
ATOM 1840 C CA  . LEU A 1 241 ? -8.350  1.149   2.746   1.00 97.14 241 A 1 
ATOM 1841 C C   . LEU A 1 241 ? -7.099  1.973   2.415   1.00 97.64 241 A 1 
ATOM 1842 O O   . LEU A 1 241 ? -5.979  1.479   2.516   1.00 97.39 241 A 1 
ATOM 1843 C CB  . LEU A 1 241 ? -8.418  0.726   4.223   1.00 96.63 241 A 1 
ATOM 1844 C CG  . LEU A 1 241 ? -8.508  1.900   5.215   1.00 95.19 241 A 1 
ATOM 1845 C CD1 . LEU A 1 241 ? -9.816  2.679   5.075   1.00 93.34 241 A 1 
ATOM 1846 C CD2 . LEU A 1 241 ? -8.441  1.364   6.647   1.00 93.24 241 A 1 
ATOM 1847 N N   . LEU A 1 242 ? -7.298  3.227   2.048   1.00 97.92 242 A 1 
ATOM 1848 C CA  . LEU A 1 242 ? -6.256  4.207   1.764   1.00 98.07 242 A 1 
ATOM 1849 C C   . LEU A 1 242 ? -6.058  5.101   2.994   1.00 97.97 242 A 1 
ATOM 1850 O O   . LEU A 1 242 ? -7.006  5.748   3.440   1.00 97.56 242 A 1 
ATOM 1851 C CB  . LEU A 1 242 ? -6.651  5.029   0.527   1.00 98.10 242 A 1 
ATOM 1852 C CG  . LEU A 1 242 ? -6.980  4.234   -0.755  1.00 97.60 242 A 1 
ATOM 1853 C CD1 . LEU A 1 242 ? -7.320  5.202   -1.889  1.00 96.65 242 A 1 
ATOM 1854 C CD2 . LEU A 1 242 ? -5.822  3.359   -1.219  1.00 96.33 242 A 1 
ATOM 1855 N N   . LEU A 1 243 ? -4.848  5.132   3.535   1.00 97.88 243 A 1 
ATOM 1856 C CA  . LEU A 1 243 ? -4.485  5.900   4.728   1.00 97.69 243 A 1 
ATOM 1857 C C   . LEU A 1 243 ? -3.391  6.912   4.375   1.00 97.57 243 A 1 
ATOM 1858 O O   . LEU A 1 243 ? -2.238  6.526   4.186   1.00 96.80 243 A 1 
ATOM 1859 C CB  . LEU A 1 243 ? -4.025  4.940   5.844   1.00 97.29 243 A 1 
ATOM 1860 C CG  . LEU A 1 243 ? -5.030  3.855   6.280   1.00 96.66 243 A 1 
ATOM 1861 C CD1 . LEU A 1 243 ? -4.433  3.027   7.416   1.00 95.46 243 A 1 
ATOM 1862 C CD2 . LEU A 1 243 ? -6.348  4.441   6.781   1.00 95.34 243 A 1 
ATOM 1863 N N   . ASP A 1 244 ? -3.736  8.189   4.275   1.00 97.81 244 A 1 
ATOM 1864 C CA  . ASP A 1 244 ? -2.821  9.278   3.896   1.00 97.68 244 A 1 
ATOM 1865 C C   . ASP A 1 244 ? -2.372  10.059  5.139   1.00 97.42 244 A 1 
ATOM 1866 O O   . ASP A 1 244 ? -3.133  10.866  5.672   1.00 95.63 244 A 1 
ATOM 1867 C CB  . ASP A 1 244 ? -3.501  10.182  2.850   1.00 97.20 244 A 1 
ATOM 1868 C CG  . ASP A 1 244 ? -2.574  11.215  2.191   1.00 96.44 244 A 1 
ATOM 1869 O OD1 . ASP A 1 244 ? -1.347  10.993  2.127   1.00 93.51 244 A 1 
ATOM 1870 O OD2 . ASP A 1 244 ? -3.107  12.210  1.638   1.00 93.19 244 A 1 
ATOM 1871 N N   . GLU A 1 245 ? -1.159  9.781   5.621   1.00 96.82 245 A 1 
ATOM 1872 C CA  . GLU A 1 245 ? -0.524  10.470  6.757   1.00 96.49 245 A 1 
ATOM 1873 C C   . GLU A 1 245 ? -1.404  10.595  8.018   1.00 96.25 245 A 1 
ATOM 1874 O O   . GLU A 1 245 ? -1.455  11.626  8.691   1.00 92.56 245 A 1 
ATOM 1875 C CB  . GLU A 1 245 ? 0.073   11.813  6.316   1.00 95.40 245 A 1 
ATOM 1876 C CG  . GLU A 1 245 ? 1.208   11.658  5.292   1.00 91.01 245 A 1 
ATOM 1877 C CD  . GLU A 1 245 ? 2.127   12.889  5.214   1.00 89.80 245 A 1 
ATOM 1878 O OE1 . GLU A 1 245 ? 3.111   12.813  4.435   1.00 80.02 245 A 1 
ATOM 1879 O OE2 . GLU A 1 245 ? 1.930   13.849  5.992   1.00 80.61 245 A 1 
ATOM 1880 N N   . VAL A 1 246 ? -2.092  9.512   8.379   1.00 94.90 246 A 1 
ATOM 1881 C CA  . VAL A 1 246 ? -3.142  9.498   9.422   1.00 94.00 246 A 1 
ATOM 1882 C C   . VAL A 1 246 ? -2.662  9.809   10.842  1.00 93.26 246 A 1 
ATOM 1883 O O   . VAL A 1 246 ? -3.492  10.061  11.718  1.00 89.43 246 A 1 
ATOM 1884 C CB  . VAL A 1 246 ? -3.894  8.156   9.436   1.00 92.72 246 A 1 
ATOM 1885 C CG1 . VAL A 1 246 ? -4.627  7.943   8.110   1.00 85.11 246 A 1 
ATOM 1886 C CG2 . VAL A 1 246 ? -2.982  6.954   9.696   1.00 86.56 246 A 1 
ATOM 1887 N N   . THR A 1 247 ? -1.355  9.771   11.083  1.00 92.57 247 A 1 
ATOM 1888 C CA  . THR A 1 247 ? -0.742  10.051  12.390  1.00 91.44 247 A 1 
ATOM 1889 C C   . THR A 1 247 ? -0.141  11.451  12.488  1.00 90.83 247 A 1 
ATOM 1890 O O   . THR A 1 247 ? 0.205   11.889  13.582  1.00 86.71 247 A 1 
ATOM 1891 C CB  . THR A 1 247 ? 0.332   9.002   12.712  1.00 89.91 247 A 1 
ATOM 1892 O OG1 . THR A 1 247 ? 1.255   8.917   11.647  1.00 85.31 247 A 1 
ATOM 1893 C CG2 . THR A 1 247 ? -0.273  7.613   12.908  1.00 85.29 247 A 1 
ATOM 1894 N N   . THR A 1 248 ? -0.022  12.176  11.376  1.00 91.33 248 A 1 
ATOM 1895 C CA  . THR A 1 248 ? 0.630   13.491  11.345  1.00 90.35 248 A 1 
ATOM 1896 C C   . THR A 1 248 ? -0.156  14.518  12.159  1.00 88.84 248 A 1 
ATOM 1897 O O   . THR A 1 248 ? -1.376  14.628  12.039  1.00 83.51 248 A 1 
ATOM 1898 C CB  . THR A 1 248 ? 0.843   13.961  9.898   1.00 88.91 248 A 1 
ATOM 1899 O OG1 . THR A 1 248 ? 1.649   13.009  9.246   1.00 79.06 248 A 1 
ATOM 1900 C CG2 . THR A 1 248 ? 1.578   15.293  9.806   1.00 78.63 248 A 1 
ATOM 1901 N N   . GLY A 1 249 ? 0.561   15.273  13.008  1.00 89.41 249 A 1 
ATOM 1902 C CA  . GLY A 1 249 ? -0.040  16.308  13.860  1.00 87.14 249 A 1 
ATOM 1903 C C   . GLY A 1 249 ? -0.826  15.783  15.069  1.00 89.11 249 A 1 
ATOM 1904 O O   . GLY A 1 249 ? -1.539  16.552  15.703  1.00 85.04 249 A 1 
ATOM 1905 N N   . LEU A 1 250 ? -0.714  14.492  15.388  1.00 88.27 250 A 1 
ATOM 1906 C CA  . LEU A 1 250 ? -1.278  13.906  16.604  1.00 88.66 250 A 1 
ATOM 1907 C C   . LEU A 1 250 ? -0.197  13.742  17.680  1.00 89.28 250 A 1 
ATOM 1908 O O   . LEU A 1 250 ? 0.957   13.454  17.365  1.00 86.94 250 A 1 
ATOM 1909 C CB  . LEU A 1 250 ? -1.950  12.559  16.291  1.00 88.97 250 A 1 
ATOM 1910 C CG  . LEU A 1 250 ? -3.045  12.599  15.209  1.00 87.94 250 A 1 
ATOM 1911 C CD1 . LEU A 1 250 ? -3.629  11.194  15.032  1.00 83.30 250 A 1 
ATOM 1912 C CD2 . LEU A 1 250 ? -4.185  13.551  15.568  1.00 83.79 250 A 1 
ATOM 1913 N N   . ASP A 1 251 ? -0.579  13.837  18.951  1.00 89.51 251 A 1 
ATOM 1914 C CA  . ASP A 1 251 ? 0.307   13.477  20.065  1.00 90.25 251 A 1 
ATOM 1915 C C   . ASP A 1 251 ? 0.724   11.999  19.990  1.00 90.83 251 A 1 
ATOM 1916 O O   . ASP A 1 251 ? -0.091  11.148  19.621  1.00 87.18 251 A 1 
ATOM 1917 C CB  . ASP A 1 251 ? -0.390  13.722  21.408  1.00 87.10 251 A 1 
ATOM 1918 C CG  . ASP A 1 251 ? -0.875  15.159  21.572  1.00 78.50 251 A 1 
ATOM 1919 O OD1 . ASP A 1 251 ? -0.049  16.070  21.362  1.00 72.11 251 A 1 
ATOM 1920 O OD2 . ASP A 1 251 ? -2.074  15.305  21.884  1.00 71.95 251 A 1 
ATOM 1921 N N   . LEU A 1 252 ? 1.945   11.664  20.435  1.00 91.02 252 A 1 
ATOM 1922 C CA  . LEU A 1 252 ? 2.498   10.297  20.372  1.00 91.21 252 A 1 
ATOM 1923 C C   . LEU A 1 252 ? 1.566   9.234   20.983  1.00 91.65 252 A 1 
ATOM 1924 O O   . LEU A 1 252 ? 1.387   8.147   20.433  1.00 89.71 252 A 1 
ATOM 1925 C CB  . LEU A 1 252 ? 3.853   10.268  21.108  1.00 89.60 252 A 1 
ATOM 1926 C CG  . LEU A 1 252 ? 4.992   11.033  20.408  1.00 80.67 252 A 1 
ATOM 1927 C CD1 . LEU A 1 252 ? 6.203   11.105  21.338  1.00 74.55 252 A 1 
ATOM 1928 C CD2 . LEU A 1 252 ? 5.424   10.349  19.113  1.00 75.68 252 A 1 
ATOM 1929 N N   . SER A 1 253 ? 0.912   9.556   22.102  1.00 90.03 253 A 1 
ATOM 1930 C CA  . SER A 1 253 ? -0.040  8.650   22.759  1.00 89.92 253 A 1 
ATOM 1931 C C   . SER A 1 253 ? -1.302  8.402   21.929  1.00 90.08 253 A 1 
ATOM 1932 O O   . SER A 1 253 ? -1.897  7.322   21.996  1.00 87.31 253 A 1 
ATOM 1933 C CB  . SER A 1 253 ? -0.417  9.229   24.126  1.00 88.09 253 A 1 
ATOM 1934 O OG  . SER A 1 253 ? -1.165  10.424  23.986  1.00 77.53 253 A 1 
ATOM 1935 N N   . VAL A 1 254 ? -1.721  9.386   21.141  1.00 89.04 254 A 1 
ATOM 1936 C CA  . VAL A 1 254 ? -2.865  9.291   20.229  1.00 89.75 254 A 1 
ATOM 1937 C C   . VAL A 1 254 ? -2.467  8.555   18.955  1.00 90.86 254 A 1 
ATOM 1938 O O   . VAL A 1 254 ? -3.254  7.734   18.478  1.00 88.55 254 A 1 
ATOM 1939 C CB  . VAL A 1 254 ? -3.447  10.678  19.914  1.00 88.41 254 A 1 
ATOM 1940 C CG1 . VAL A 1 254 ? -4.662  10.572  18.989  1.00 83.78 254 A 1 
ATOM 1941 C CG2 . VAL A 1 254 ? -3.912  11.393  21.188  1.00 83.85 254 A 1 
ATOM 1942 N N   . GLN A 1 255 ? -1.249  8.791   18.438  1.00 91.97 255 A 1 
ATOM 1943 C CA  . GLN A 1 255 ? -0.696  8.047   17.303  1.00 92.27 255 A 1 
ATOM 1944 C C   . GLN A 1 255 ? -0.692  6.546   17.586  1.00 92.97 255 A 1 
ATOM 1945 O O   . GLN A 1 255 ? -1.289  5.792   16.818  1.00 91.84 255 A 1 
ATOM 1946 C CB  . GLN A 1 255 ? 0.729   8.511   16.973  1.00 90.32 255 A 1 
ATOM 1947 C CG  . GLN A 1 255 ? 0.809   9.966   16.500  1.00 83.17 255 A 1 
ATOM 1948 C CD  . GLN A 1 255 ? 2.225   10.364  16.082  1.00 82.14 255 A 1 
ATOM 1949 O OE1 . GLN A 1 255 ? 3.178   9.627   16.236  1.00 76.29 255 A 1 
ATOM 1950 N NE2 . GLN A 1 255 ? 2.416   11.536  15.532  1.00 72.16 255 A 1 
ATOM 1951 N N   . ALA A 1 256 ? -0.140  6.117   18.728  1.00 92.02 256 A 1 
ATOM 1952 C CA  . ALA A 1 256 ? -0.106  4.708   19.120  1.00 91.87 256 A 1 
ATOM 1953 C C   . ALA A 1 256 ? -1.510  4.069   19.115  1.00 92.21 256 A 1 
ATOM 1954 O O   . ALA A 1 256 ? -1.709  3.003   18.529  1.00 91.10 256 A 1 
ATOM 1955 C CB  . ALA A 1 256 ? 0.556   4.605   20.497  1.00 91.28 256 A 1 
ATOM 1956 N N   . LYS A 1 257 ? -2.511  4.766   19.666  1.00 90.38 257 A 1 
ATOM 1957 C CA  . LYS A 1 257 ? -3.908  4.294   19.668  1.00 89.37 257 A 1 
ATOM 1958 C C   . LYS A 1 257 ? -4.496  4.172   18.261  1.00 91.15 257 A 1 
ATOM 1959 O O   . LYS A 1 257 ? -5.255  3.243   17.998  1.00 89.65 257 A 1 
ATOM 1960 C CB  . LYS A 1 257 ? -4.785  5.231   20.508  1.00 88.89 257 A 1 
ATOM 1961 C CG  . LYS A 1 257 ? -4.480  5.108   22.003  1.00 84.63 257 A 1 
ATOM 1962 C CD  . LYS A 1 257 ? -5.315  6.117   22.804  1.00 77.78 257 A 1 
ATOM 1963 C CE  . LYS A 1 257 ? -4.945  5.991   24.279  1.00 72.90 257 A 1 
ATOM 1964 N NZ  . LYS A 1 257 ? -5.706  6.942   25.128  1.00 64.32 257 A 1 
ATOM 1965 N N   . VAL A 1 258 ? -4.177  5.102   17.360  1.00 89.84 258 A 1 
ATOM 1966 C CA  . VAL A 1 258 ? -4.627  5.048   15.960  1.00 91.07 258 A 1 
ATOM 1967 C C   . VAL A 1 258 ? -3.963  3.880   15.227  1.00 91.92 258 A 1 
ATOM 1968 O O   . VAL A 1 258 ? -4.647  3.156   14.502  1.00 90.70 258 A 1 
ATOM 1969 C CB  . VAL A 1 258 ? -4.378  6.394   15.248  1.00 90.84 258 A 1 
ATOM 1970 C CG1 . VAL A 1 258 ? -4.620  6.318   13.733  1.00 88.04 258 A 1 
ATOM 1971 C CG2 . VAL A 1 258 ? -5.327  7.473   15.794  1.00 87.77 258 A 1 
ATOM 1972 N N   . LEU A 1 259 ? -2.665  3.639   15.445  1.00 93.22 259 A 1 
ATOM 1973 C CA  . LEU A 1 259 ? -1.946  2.518   14.832  1.00 92.96 259 A 1 
ATOM 1974 C C   . LEU A 1 259 ? -2.466  1.164   15.335  1.00 92.94 259 A 1 
ATOM 1975 O O   . LEU A 1 259 ? -2.746  0.270   14.530  1.00 92.23 259 A 1 
ATOM 1976 C CB  . LEU A 1 259 ? -0.435  2.669   15.090  1.00 93.21 259 A 1 
ATOM 1977 C CG  . LEU A 1 259 ? 0.210   3.931   14.486  1.00 92.45 259 A 1 
ATOM 1978 C CD1 . LEU A 1 259 ? 1.693   3.983   14.846  1.00 88.26 259 A 1 
ATOM 1979 C CD2 . LEU A 1 259 ? 0.082   4.009   12.971  1.00 89.17 259 A 1 
ATOM 1980 N N   . ASP A 1 260 ? -2.696  1.028   16.640  1.00 93.44 260 A 1 
ATOM 1981 C CA  . ASP A 1 260 ? -3.297  -0.176  17.218  1.00 93.06 260 A 1 
ATOM 1982 C C   . ASP A 1 260 ? -4.709  -0.429  16.693  1.00 93.03 260 A 1 
ATOM 1983 O O   . ASP A 1 260 ? -5.084  -1.570  16.404  1.00 92.01 260 A 1 
ATOM 1984 C CB  . ASP A 1 260 ? -3.335  -0.061  18.747  1.00 92.40 260 A 1 
ATOM 1985 C CG  . ASP A 1 260 ? -1.992  -0.351  19.418  1.00 86.45 260 A 1 
ATOM 1986 O OD1 . ASP A 1 260 ? -1.103  -0.940  18.749  1.00 81.35 260 A 1 
ATOM 1987 O OD2 . ASP A 1 260 ? -1.915  -0.068  20.633  1.00 80.10 260 A 1 
ATOM 1988 N N   . LEU A 1 261 ? -5.489  0.622   16.505  1.00 90.03 261 A 1 
ATOM 1989 C CA  . LEU A 1 261 ? -6.799  0.528   15.876  1.00 89.12 261 A 1 
ATOM 1990 C C   . LEU A 1 261 ? -6.700  0.008   14.436  1.00 90.37 261 A 1 
ATOM 1991 O O   . LEU A 1 261 ? -7.463  -0.885  14.065  1.00 89.36 261 A 1 
ATOM 1992 C CB  . LEU A 1 261 ? -7.465  1.906   15.952  1.00 89.51 261 A 1 
ATOM 1993 C CG  . LEU A 1 261 ? -8.792  1.988   15.193  1.00 87.08 261 A 1 
ATOM 1994 C CD1 . LEU A 1 261 ? -9.860  1.094   15.819  1.00 81.31 261 A 1 
ATOM 1995 C CD2 . LEU A 1 261 ? -9.244  3.443   15.184  1.00 82.71 261 A 1 
ATOM 1996 N N   . ILE A 1 262 ? -5.751  0.507   13.636  1.00 92.00 262 A 1 
ATOM 1997 C CA  . ILE A 1 262 ? -5.532  0.034   12.261  1.00 91.84 262 A 1 
ATOM 1998 C C   . ILE A 1 262 ? -5.169  -1.458  12.259  1.00 91.55 262 A 1 
ATOM 1999 O O   . ILE A 1 262 ? -5.726  -2.217  11.461  1.00 90.78 262 A 1 
ATOM 2000 C CB  . ILE A 1 262 ? -4.474  0.910   11.552  1.00 92.67 262 A 1 
ATOM 2001 C CG1 . ILE A 1 262 ? -5.024  2.340   11.317  1.00 92.11 262 A 1 
ATOM 2002 C CG2 . ILE A 1 262 ? -4.059  0.297   10.200  1.00 91.73 262 A 1 
ATOM 2003 C CD1 . ILE A 1 262 ? -3.922  3.374   11.048  1.00 87.63 262 A 1 
ATOM 2004 N N   . ARG A 1 263 ? -4.316  -1.917  13.188  1.00 94.08 263 A 1 
ATOM 2005 C CA  . ARG A 1 263 ? -3.997  -3.350  13.352  1.00 93.10 263 A 1 
ATOM 2006 C C   . ARG A 1 263 ? -5.233  -4.185  13.682  1.00 93.08 263 A 1 
ATOM 2007 O O   . ARG A 1 263 ? -5.475  -5.207  13.034  1.00 91.81 263 A 1 
ATOM 2008 C CB  . ARG A 1 263 ? -2.960  -3.553  14.463  1.00 92.27 263 A 1 
ATOM 2009 C CG  . ARG A 1 263 ? -1.550  -3.084  14.081  1.00 83.68 263 A 1 
ATOM 2010 C CD  . ARG A 1 263 ? -0.648  -3.306  15.297  1.00 81.71 263 A 1 
ATOM 2011 N NE  . ARG A 1 263 ? 0.745   -2.938  15.026  1.00 73.42 263 A 1 
ATOM 2012 C CZ  . ARG A 1 263 ? 1.610   -2.478  15.906  1.00 67.09 263 A 1 
ATOM 2013 N NH1 . ARG A 1 263 ? 1.297   -2.253  17.154  1.00 59.77 263 A 1 
ATOM 2014 N NH2 . ARG A 1 263 ? 2.831   -2.239  15.541  1.00 58.31 263 A 1 
ATOM 2015 N N   . LYS A 1 264 ? -6.034  -3.752  14.654  1.00 91.99 264 A 1 
ATOM 2016 C CA  . LYS A 1 264 ? -7.290  -4.422  15.032  1.00 91.04 264 A 1 
ATOM 2017 C C   . LYS A 1 264 ? -8.248  -4.516  13.844  1.00 91.38 264 A 1 
ATOM 2018 O O   . LYS A 1 264 ? -8.861  -5.556  13.626  1.00 89.96 264 A 1 
ATOM 2019 C CB  . LYS A 1 264 ? -7.968  -3.676  16.194  1.00 90.80 264 A 1 
ATOM 2020 C CG  . LYS A 1 264 ? -7.273  -3.830  17.561  1.00 85.70 264 A 1 
ATOM 2021 C CD  . LYS A 1 264 ? -7.931  -2.882  18.590  1.00 82.88 264 A 1 
ATOM 2022 C CE  . LYS A 1 264 ? -7.230  -2.865  19.953  1.00 76.46 264 A 1 
ATOM 2023 N NZ  . LYS A 1 264 ? -7.794  -1.816  20.860  1.00 70.13 264 A 1 
ATOM 2024 N N   . ILE A 1 265 ? -8.354  -3.452  13.052  1.00 89.36 265 A 1 
ATOM 2025 C CA  . ILE A 1 265 ? -9.186  -3.391  11.851  1.00 87.85 265 A 1 
ATOM 2026 C C   . ILE A 1 265 ? -8.695  -4.372  10.787  1.00 87.84 265 A 1 
ATOM 2027 O O   . ILE A 1 265 ? -9.505  -5.153  10.279  1.00 87.13 265 A 1 
ATOM 2028 C CB  . ILE A 1 265 ? -9.231  -1.938  11.338  1.00 88.47 265 A 1 
ATOM 2029 C CG1 . ILE A 1 265 ? -10.173 -1.116  12.251  1.00 86.39 265 A 1 
ATOM 2030 C CG2 . ILE A 1 265 ? -9.683  -1.858  9.874   1.00 85.09 265 A 1 
ATOM 2031 C CD1 . ILE A 1 265 ? -10.000 0.390   12.070  1.00 80.52 265 A 1 
ATOM 2032 N N   . LYS A 1 266 ? -7.389  -4.376  10.477  1.00 91.25 266 A 1 
ATOM 2033 C CA  . LYS A 1 266 ? -6.779  -5.336  9.544   1.00 90.54 266 A 1 
ATOM 2034 C C   . LYS A 1 266 ? -7.123  -6.767  9.956   1.00 90.17 266 A 1 
ATOM 2035 O O   . LYS A 1 266 ? -7.656  -7.523  9.152   1.00 89.26 266 A 1 
ATOM 2036 C CB  . LYS A 1 266 ? -5.249  -5.117  9.464   1.00 89.93 266 A 1 
ATOM 2037 C CG  . LYS A 1 266 ? -4.540  -6.063  8.468   1.00 89.09 266 A 1 
ATOM 2038 C CD  . LYS A 1 266 ? -2.998  -6.005  8.542   1.00 86.44 266 A 1 
ATOM 2039 C CE  . LYS A 1 266 ? -2.334  -6.988  7.559   1.00 80.10 266 A 1 
ATOM 2040 N NZ  . LYS A 1 266 ? -0.840  -6.970  7.567   1.00 73.95 266 A 1 
ATOM 2041 N N   . ALA A 1 267 ? -6.896  -7.106  11.227  1.00 91.91 267 A 1 
ATOM 2042 C CA  . ALA A 1 267 ? -7.149  -8.445  11.752  1.00 91.37 267 A 1 
ATOM 2043 C C   . ALA A 1 267 ? -8.638  -8.832  11.739  1.00 91.19 267 A 1 
ATOM 2044 O O   . ALA A 1 267 ? -8.982  -9.959  11.393  1.00 89.13 267 A 1 
ATOM 2045 C CB  . ALA A 1 267 ? -6.572  -8.514  13.171  1.00 90.73 267 A 1 
ATOM 2046 N N   . LYS A 1 268 ? -9.535  -7.905  12.098  1.00 90.10 268 A 1 
ATOM 2047 C CA  . LYS A 1 268 ? -10.979 -8.172  12.202  1.00 89.03 268 A 1 
ATOM 2048 C C   . LYS A 1 268 ? -11.662 -8.317  10.844  1.00 88.77 268 A 1 
ATOM 2049 O O   . LYS A 1 268 ? -12.564 -9.137  10.709  1.00 86.55 268 A 1 
ATOM 2050 C CB  . LYS A 1 268 ? -11.642 -7.071  13.051  1.00 88.49 268 A 1 
ATOM 2051 C CG  . LYS A 1 268 ? -13.140 -7.323  13.287  1.00 85.20 268 A 1 
ATOM 2052 C CD  . LYS A 1 268 ? -13.761 -6.266  14.219  1.00 82.09 268 A 1 
ATOM 2053 C CE  . LYS A 1 268 ? -15.260 -6.545  14.386  1.00 75.84 268 A 1 
ATOM 2054 N NZ  . LYS A 1 268 ? -15.970 -5.496  15.173  1.00 68.70 268 A 1 
ATOM 2055 N N   . TYR A 1 269 ? -11.277 -7.491  9.864   1.00 88.56 269 A 1 
ATOM 2056 C CA  . TYR A 1 269 ? -11.982 -7.398  8.582   1.00 87.60 269 A 1 
ATOM 2057 C C   . TYR A 1 269 ? -11.218 -8.014  7.406   1.00 88.82 269 A 1 
ATOM 2058 O O   . TYR A 1 269 ? -11.805 -8.152  6.337   1.00 86.21 269 A 1 
ATOM 2059 C CB  . TYR A 1 269 ? -12.368 -5.937  8.319   1.00 87.42 269 A 1 
ATOM 2060 C CG  . TYR A 1 269 ? -13.318 -5.339  9.348   1.00 86.12 269 A 1 
ATOM 2061 C CD1 . TYR A 1 269 ? -14.675 -5.713  9.350   1.00 81.02 269 A 1 
ATOM 2062 C CD2 . TYR A 1 269 ? -12.850 -4.416  10.299  1.00 81.71 269 A 1 
ATOM 2063 C CE1 . TYR A 1 269 ? -15.560 -5.169  10.302  1.00 78.92 269 A 1 
ATOM 2064 C CE2 . TYR A 1 269 ? -13.730 -3.869  11.257  1.00 79.49 269 A 1 
ATOM 2065 C CZ  . TYR A 1 269 ? -15.086 -4.247  11.259  1.00 82.01 269 A 1 
ATOM 2066 O OH  . TYR A 1 269 ? -15.937 -3.727  12.189  1.00 79.66 269 A 1 
ATOM 2067 N N   . GLY A 1 270 ? -9.940  -8.384  7.570   1.00 89.93 270 A 1 
ATOM 2068 C CA  . GLY A 1 270 ? -9.125  -8.966  6.497   1.00 89.88 270 A 1 
ATOM 2069 C C   . GLY A 1 270 ? -8.922  -8.027  5.303   1.00 91.76 270 A 1 
ATOM 2070 O O   . GLY A 1 270 ? -8.745  -8.488  4.181   1.00 89.18 270 A 1 
ATOM 2071 N N   . ILE A 1 271 ? -8.996  -6.714  5.528   1.00 93.71 271 A 1 
ATOM 2072 C CA  . ILE A 1 271 ? -8.899  -5.700  4.473   1.00 94.40 271 A 1 
ATOM 2073 C C   . ILE A 1 271 ? -7.444  -5.456  4.079   1.00 95.38 271 A 1 
ATOM 2074 O O   . ILE A 1 271 ? -6.538  -5.548  4.908   1.00 94.42 271 A 1 
ATOM 2075 C CB  . ILE A 1 271 ? -9.602  -4.383  4.861   1.00 91.99 271 A 1 
ATOM 2076 C CG1 . ILE A 1 271 ? -8.943  -3.716  6.088   1.00 78.85 271 A 1 
ATOM 2077 C CG2 . ILE A 1 271 ? -11.103 -4.628  5.080   1.00 79.15 271 A 1 
ATOM 2078 C CD1 . ILE A 1 271 ? -9.544  -2.355  6.434   1.00 75.64 271 A 1 
ATOM 2079 N N   . SER A 1 272 ? -7.239  -5.083  2.827   1.00 95.38 272 A 1 
ATOM 2080 C CA  . SER A 1 272 ? -5.937  -4.628  2.339   1.00 95.95 272 A 1 
ATOM 2081 C C   . SER A 1 272 ? -5.780  -3.134  2.599   1.00 96.69 272 A 1 
ATOM 2082 O O   . SER A 1 272 ? -6.752  -2.380  2.505   1.00 96.42 272 A 1 
ATOM 2083 C CB  . SER A 1 272 ? -5.775  -4.936  0.854   1.00 95.27 272 A 1 
ATOM 2084 O OG  . SER A 1 272 ? -6.175  -6.269  0.616   1.00 92.50 272 A 1 
ATOM 2085 N N   . ILE A 1 273 ? -4.571  -2.701  2.937   1.00 97.08 273 A 1 
ATOM 2086 C CA  . ILE A 1 273 ? -4.305  -1.312  3.322   1.00 97.36 273 A 1 
ATOM 2087 C C   . ILE A 1 273 ? -3.155  -0.759  2.483   1.00 97.53 273 A 1 
ATOM 2088 O O   . ILE A 1 273 ? -2.096  -1.372  2.391   1.00 97.13 273 A 1 
ATOM 2089 C CB  . ILE A 1 273 ? -4.041  -1.197  4.844   1.00 96.98 273 A 1 
ATOM 2090 C CG1 . ILE A 1 273 ? -5.219  -1.785  5.658   1.00 96.29 273 A 1 
ATOM 2091 C CG2 . ILE A 1 273 ? -3.777  0.270   5.226   1.00 96.41 273 A 1 
ATOM 2092 C CD1 . ILE A 1 273 ? -5.066  -1.715  7.184   1.00 94.64 273 A 1 
ATOM 2093 N N   . LEU A 1 274 ? -3.348  0.424   1.926   1.00 97.96 274 A 1 
ATOM 2094 C CA  . LEU A 1 274 ? -2.274  1.247   1.387   1.00 98.14 274 A 1 
ATOM 2095 C C   . LEU A 1 274 ? -2.040  2.411   2.354   1.00 98.25 274 A 1 
ATOM 2096 O O   . LEU A 1 274 ? -2.919  3.258   2.526   1.00 97.77 274 A 1 
ATOM 2097 C CB  . LEU A 1 274 ? -2.648  1.697   -0.032  1.00 97.81 274 A 1 
ATOM 2098 C CG  . LEU A 1 274 ? -1.512  2.421   -0.768  1.00 96.07 274 A 1 
ATOM 2099 C CD1 . LEU A 1 274 ? -0.357  1.474   -1.084  1.00 93.39 274 A 1 
ATOM 2100 C CD2 . LEU A 1 274 ? -2.027  2.978   -2.095  1.00 93.50 274 A 1 
ATOM 2101 N N   . LEU A 1 275 ? -0.888  2.423   3.003   1.00 97.97 275 A 1 
ATOM 2102 C CA  . LEU A 1 275 ? -0.524  3.374   4.049   1.00 97.85 275 A 1 
ATOM 2103 C C   . LEU A 1 275 ? 0.579   4.307   3.555   1.00 98.03 275 A 1 
ATOM 2104 O O   . LEU A 1 275 ? 1.669   3.854   3.229   1.00 97.34 275 A 1 
ATOM 2105 C CB  . LEU A 1 275 ? -0.085  2.579   5.293   1.00 96.95 275 A 1 
ATOM 2106 C CG  . LEU A 1 275 ? 0.488   3.443   6.436   1.00 95.87 275 A 1 
ATOM 2107 C CD1 . LEU A 1 275 ? -0.549  4.395   7.021   1.00 92.73 275 A 1 
ATOM 2108 C CD2 . LEU A 1 275 ? 0.986   2.529   7.553   1.00 92.00 275 A 1 
ATOM 2109 N N   . VAL A 1 276 ? 0.322   5.602   3.563   1.00 98.01 276 A 1 
ATOM 2110 C CA  . VAL A 1 276 ? 1.328   6.632   3.309   1.00 97.85 276 A 1 
ATOM 2111 C C   . VAL A 1 276 ? 1.784   7.248   4.624   1.00 97.45 276 A 1 
ATOM 2112 O O   . VAL A 1 276 ? 0.954   7.639   5.446   1.00 96.37 276 A 1 
ATOM 2113 C CB  . VAL A 1 276 ? 0.786   7.681   2.331   1.00 97.00 276 A 1 
ATOM 2114 C CG1 . VAL A 1 276 ? 1.627   8.952   2.299   1.00 93.66 276 A 1 
ATOM 2115 C CG2 . VAL A 1 276 ? 0.746   7.102   0.913   1.00 94.31 276 A 1 
ATOM 2116 N N   . SER A 1 277 ? 3.097   7.382   4.789   1.00 96.86 277 A 1 
ATOM 2117 C CA  . SER A 1 277 ? 3.702   8.128   5.891   1.00 96.37 277 A 1 
ATOM 2118 C C   . SER A 1 277 ? 5.004   8.802   5.447   1.00 95.82 277 A 1 
ATOM 2119 O O   . SER A 1 277 ? 5.675   8.335   4.528   1.00 94.45 277 A 1 
ATOM 2120 C CB  . SER A 1 277 ? 3.957   7.195   7.078   1.00 95.92 277 A 1 
ATOM 2121 O OG  . SER A 1 277 ? 4.316   7.965   8.210   1.00 93.15 277 A 1 
ATOM 2122 N N   . HIS A 1 278 ? 5.363   9.907   6.091   1.00 95.00 278 A 1 
ATOM 2123 C CA  . HIS A 1 278 ? 6.725   10.447  6.029   1.00 93.88 278 A 1 
ATOM 2124 C C   . HIS A 1 278 ? 7.639   9.829   7.099   1.00 93.95 278 A 1 
ATOM 2125 O O   . HIS A 1 278 ? 8.852   9.921   6.983   1.00 91.25 278 A 1 
ATOM 2126 C CB  . HIS A 1 278 ? 6.677   11.979  6.133   1.00 92.25 278 A 1 
ATOM 2127 C CG  . HIS A 1 278 ? 6.123   12.470  7.445   1.00 89.08 278 A 1 
ATOM 2128 N ND1 . HIS A 1 278 ? 4.806   12.753  7.719   1.00 76.90 278 A 1 
ATOM 2129 C CD2 . HIS A 1 278 ? 6.826   12.709  8.590   1.00 78.88 278 A 1 
ATOM 2130 C CE1 . HIS A 1 278 ? 4.720   13.151  8.997   1.00 78.50 278 A 1 
ATOM 2131 N NE2 . HIS A 1 278 ? 5.927   13.143  9.574   1.00 80.49 278 A 1 
ATOM 2132 N N   . ASP A 1 279 ? 7.061   9.170   8.100   1.00 93.46 279 A 1 
ATOM 2133 C CA  . ASP A 1 279 ? 7.769   8.511   9.192   1.00 93.63 279 A 1 
ATOM 2134 C C   . ASP A 1 279 ? 7.879   6.999   8.940   1.00 94.70 279 A 1 
ATOM 2135 O O   . ASP A 1 279 ? 6.876   6.279   8.879   1.00 93.60 279 A 1 
ATOM 2136 C CB  . ASP A 1 279 ? 7.054   8.838   10.510  1.00 92.14 279 A 1 
ATOM 2137 C CG  . ASP A 1 279 ? 7.728   8.230   11.737  1.00 88.18 279 A 1 
ATOM 2138 O OD1 . ASP A 1 279 ? 8.796   7.603   11.577  1.00 84.21 279 A 1 
ATOM 2139 O OD2 . ASP A 1 279 ? 7.124   8.355   12.821  1.00 83.29 279 A 1 
ATOM 2140 N N   . LEU A 1 280 ? 9.109   6.517   8.807   1.00 93.96 280 A 1 
ATOM 2141 C CA  . LEU A 1 280 ? 9.405   5.102   8.604   1.00 94.27 280 A 1 
ATOM 2142 C C   . LEU A 1 280 ? 9.099   4.266   9.860   1.00 95.24 280 A 1 
ATOM 2143 O O   . LEU A 1 280 ? 8.823   3.077   9.732   1.00 94.43 280 A 1 
ATOM 2144 C CB  . LEU A 1 280 ? 10.864  4.981   8.127   1.00 92.93 280 A 1 
ATOM 2145 C CG  . LEU A 1 280 ? 11.309  3.574   7.692   1.00 88.04 280 A 1 
ATOM 2146 C CD1 . LEU A 1 280 ? 10.513  3.025   6.518   1.00 84.08 280 A 1 
ATOM 2147 C CD2 . LEU A 1 280 ? 12.778  3.602   7.272   1.00 85.07 280 A 1 
ATOM 2148 N N   . ALA A 1 281 ? 9.065   4.854   11.063  1.00 94.44 281 A 1 
ATOM 2149 C CA  . ALA A 1 281 ? 8.660   4.141   12.279  1.00 94.16 281 A 1 
ATOM 2150 C C   . ALA A 1 281 ? 7.200   3.665   12.192  1.00 94.58 281 A 1 
ATOM 2151 O O   . ALA A 1 281 ? 6.884   2.525   12.543  1.00 93.71 281 A 1 
ATOM 2152 C CB  . ALA A 1 281 ? 8.881   5.050   13.493  1.00 93.30 281 A 1 
ATOM 2153 N N   . VAL A 1 282 ? 6.314   4.489   11.636  1.00 95.31 282 A 1 
ATOM 2154 C CA  . VAL A 1 282 ? 4.910   4.121   11.387  1.00 95.65 282 A 1 
ATOM 2155 C C   . VAL A 1 282 ? 4.818   2.975   10.380  1.00 96.06 282 A 1 
ATOM 2156 O O   . VAL A 1 282 ? 4.057   2.024   10.590  1.00 95.40 282 A 1 
ATOM 2157 C CB  . VAL A 1 282 ? 4.112   5.339   10.892  1.00 95.17 282 A 1 
ATOM 2158 C CG1 . VAL A 1 282 ? 2.679   4.971   10.489  1.00 93.72 282 A 1 
ATOM 2159 C CG2 . VAL A 1 282 ? 4.032   6.411   11.986  1.00 93.85 282 A 1 
ATOM 2160 N N   . ILE A 1 283 ? 5.615   3.040   9.305   1.00 96.26 283 A 1 
ATOM 2161 C CA  . ILE A 1 283 ? 5.675   1.990   8.287   1.00 96.59 283 A 1 
ATOM 2162 C C   . ILE A 1 283 ? 6.181   0.679   8.898   1.00 96.44 283 A 1 
ATOM 2163 O O   . ILE A 1 283 ? 5.505   -0.341  8.768   1.00 95.66 283 A 1 
ATOM 2164 C CB  . ILE A 1 283 ? 6.527   2.454   7.087   1.00 96.47 283 A 1 
ATOM 2165 C CG1 . ILE A 1 283 ? 5.933   3.706   6.398   1.00 95.11 283 A 1 
ATOM 2166 C CG2 . ILE A 1 283 ? 6.727   1.333   6.068   1.00 95.52 283 A 1 
ATOM 2167 C CD1 . ILE A 1 283 ? 4.522   3.551   5.824   1.00 91.01 283 A 1 
ATOM 2168 N N   . ARG A 1 284 ? 7.283   0.712   9.650   1.00 96.49 284 A 1 
ATOM 2169 C CA  . ARG A 1 284 ? 7.841   -0.451  10.362  1.00 96.02 284 A 1 
ATOM 2170 C C   . ARG A 1 284 ? 6.812   -1.141  11.259  1.00 95.70 284 A 1 
ATOM 2171 O O   . ARG A 1 284 ? 6.794   -2.362  11.374  1.00 94.62 284 A 1 
ATOM 2172 C CB  . ARG A 1 284 ? 9.042   0.016   11.195  1.00 95.58 284 A 1 
ATOM 2173 C CG  . ARG A 1 284 ? 9.722   -1.131  11.952  1.00 91.03 284 A 1 
ATOM 2174 C CD  . ARG A 1 284 ? 10.938  -0.627  12.726  1.00 87.21 284 A 1 
ATOM 2175 N NE  . ARG A 1 284 ? 11.635  -1.730  13.411  1.00 77.69 284 A 1 
ATOM 2176 C CZ  . ARG A 1 284 ? 12.741  -1.623  14.127  1.00 71.46 284 A 1 
ATOM 2177 N NH1 . ARG A 1 284 ? 13.318  -0.472  14.343  1.00 63.00 284 A 1 
ATOM 2178 N NH2 . ARG A 1 284 ? 13.298  -2.686  14.638  1.00 62.16 284 A 1 
ATOM 2179 N N   . MET A 1 285 ? 5.952   -0.368  11.902  1.00 95.80 285 A 1 
ATOM 2180 C CA  . MET A 1 285 ? 4.961   -0.913  12.823  1.00 95.11 285 A 1 
ATOM 2181 C C   . MET A 1 285 ? 3.801   -1.632  12.133  1.00 95.48 285 A 1 
ATOM 2182 O O   . MET A 1 285 ? 3.196   -2.507  12.765  1.00 93.79 285 A 1 
ATOM 2183 C CB  . MET A 1 285 ? 4.428   0.210   13.716  1.00 94.03 285 A 1 
ATOM 2184 C CG  . MET A 1 285 ? 5.438   0.609   14.794  1.00 87.73 285 A 1 
ATOM 2185 S SD  . MET A 1 285 ? 4.826   1.899   15.909  1.00 79.36 285 A 1 
ATOM 2186 C CE  . MET A 1 285 ? 3.711   0.964   16.967  1.00 70.32 285 A 1 
ATOM 2187 N N   . LEU A 1 286 ? 3.439   -1.262  10.908  1.00 95.49 286 A 1 
ATOM 2188 C CA  . LEU A 1 286 ? 2.197   -1.702  10.261  1.00 95.47 286 A 1 
ATOM 2189 C C   . LEU A 1 286 ? 2.381   -2.450  8.943   1.00 96.09 286 A 1 
ATOM 2190 O O   . LEU A 1 286 ? 1.562   -3.320  8.639   1.00 95.25 286 A 1 
ATOM 2191 C CB  . LEU A 1 286 ? 1.294   -0.483  10.025  1.00 94.88 286 A 1 
ATOM 2192 C CG  . LEU A 1 286 ? 0.732   0.183   11.285  1.00 93.14 286 A 1 
ATOM 2193 C CD1 . LEU A 1 286 ? -0.216  1.301   10.847  1.00 90.11 286 A 1 
ATOM 2194 C CD2 . LEU A 1 286 ? -0.072  -0.776  12.160  1.00 90.36 286 A 1 
ATOM 2195 N N   . ALA A 1 287 ? 3.382   -2.080  8.142   1.00 95.74 287 A 1 
ATOM 2196 C CA  . ALA A 1 287 ? 3.497   -2.523  6.763   1.00 96.10 287 A 1 
ATOM 2197 C C   . ALA A 1 287 ? 4.200   -3.879  6.654   1.00 95.79 287 A 1 
ATOM 2198 O O   . ALA A 1 287 ? 5.240   -4.103  7.267   1.00 95.18 287 A 1 
ATOM 2199 C CB  . ALA A 1 287 ? 4.188   -1.433  5.937   1.00 96.17 287 A 1 
ATOM 2200 N N   . ASP A 1 288 ? 3.642   -4.750  5.833   1.00 95.02 288 A 1 
ATOM 2201 C CA  . ASP A 1 288 ? 4.259   -6.031  5.474   1.00 93.99 288 A 1 
ATOM 2202 C C   . ASP A 1 288 ? 5.334   -5.809  4.387   1.00 94.26 288 A 1 
ATOM 2203 O O   . ASP A 1 288 ? 6.420   -6.393  4.423   1.00 93.44 288 A 1 
ATOM 2204 C CB  . ASP A 1 288 ? 3.171   -7.006  4.985   1.00 93.56 288 A 1 
ATOM 2205 C CG  . ASP A 1 288 ? 1.942   -7.148  5.908   1.00 92.64 288 A 1 
ATOM 2206 O OD1 . ASP A 1 288 ? 2.019   -7.645  7.049   1.00 88.95 288 A 1 
ATOM 2207 O OD2 . ASP A 1 288 ? 0.824   -6.779  5.475   1.00 88.94 288 A 1 
ATOM 2208 N N   . ARG A 1 289 ? 5.046   -4.918  3.441   1.00 94.33 289 A 1 
ATOM 2209 C CA  . ARG A 1 289 ? 5.959   -4.452  2.386   1.00 94.55 289 A 1 
ATOM 2210 C C   . ARG A 1 289 ? 6.046   -2.937  2.365   1.00 95.61 289 A 1 
ATOM 2211 O O   . ARG A 1 289 ? 5.082   -2.248  2.704   1.00 95.47 289 A 1 
ATOM 2212 C CB  . ARG A 1 289 ? 5.529   -4.986  1.013   1.00 93.68 289 A 1 
ATOM 2213 C CG  . ARG A 1 289 ? 5.881   -6.474  0.850   1.00 91.18 289 A 1 
ATOM 2214 C CD  . ARG A 1 289 ? 5.279   -7.073  -0.409  1.00 90.94 289 A 1 
ATOM 2215 N NE  . ARG A 1 289 ? 5.631   -6.342  -1.643  1.00 87.80 289 A 1 
ATOM 2216 C CZ  . ARG A 1 289 ? 4.794   -6.029  -2.618  1.00 87.68 289 A 1 
ATOM 2217 N NH1 . ARG A 1 289 ? 3.527   -6.339  -2.583  1.00 79.91 289 A 1 
ATOM 2218 N NH2 . ARG A 1 289 ? 5.212   -5.386  -3.666  1.00 80.07 289 A 1 
ATOM 2219 N N   . THR A 1 290 ? 7.184   -2.436  1.903   1.00 96.41 290 A 1 
ATOM 2220 C CA  . THR A 1 290 ? 7.467   -1.003  1.818   1.00 96.87 290 A 1 
ATOM 2221 C C   . THR A 1 290 ? 7.918   -0.618  0.417   1.00 96.95 290 A 1 
ATOM 2222 O O   . THR A 1 290 ? 8.708   -1.312  -0.219  1.00 96.30 290 A 1 
ATOM 2223 C CB  . THR A 1 290 ? 8.492   -0.584  2.881   1.00 96.56 290 A 1 
ATOM 2224 O OG1 . THR A 1 290 ? 7.940   -0.839  4.149   1.00 93.64 290 A 1 
ATOM 2225 C CG2 . THR A 1 290 ? 8.824   0.905   2.848   1.00 94.52 290 A 1 
ATOM 2226 N N   . VAL A 1 291 ? 7.408   0.515   -0.038  1.00 97.23 291 A 1 
ATOM 2227 C CA  . VAL A 1 291 ? 7.831   1.239   -1.232  1.00 97.51 291 A 1 
ATOM 2228 C C   . VAL A 1 291 ? 8.399   2.584   -0.792  1.00 97.59 291 A 1 
ATOM 2229 O O   . VAL A 1 291 ? 7.727   3.340   -0.088  1.00 96.98 291 A 1 
ATOM 2230 C CB  . VAL A 1 291 ? 6.634   1.414   -2.182  1.00 96.85 291 A 1 
ATOM 2231 C CG1 . VAL A 1 291 ? 6.955   2.351   -3.343  1.00 94.63 291 A 1 
ATOM 2232 C CG2 . VAL A 1 291 ? 6.187   0.073   -2.771  1.00 94.80 291 A 1 
ATOM 2233 N N   . VAL A 1 292 ? 9.614   2.894   -1.224  1.00 97.58 292 A 1 
ATOM 2234 C CA  . VAL A 1 292 ? 10.263  4.181   -0.968  1.00 97.55 292 A 1 
ATOM 2235 C C   . VAL A 1 292 ? 10.100  5.075   -2.192  1.00 97.57 292 A 1 
ATOM 2236 O O   . VAL A 1 292 ? 10.450  4.692   -3.313  1.00 97.03 292 A 1 
ATOM 2237 C CB  . VAL A 1 292 ? 11.739  4.019   -0.567  1.00 97.08 292 A 1 
ATOM 2238 C CG1 . VAL A 1 292 ? 12.304  5.356   -0.074  1.00 95.95 292 A 1 
ATOM 2239 C CG2 . VAL A 1 292 ? 11.921  2.982   0.550   1.00 95.77 292 A 1 
ATOM 2240 N N   . MET A 1 293 ? 9.531   6.263   -1.984  1.00 97.17 293 A 1 
ATOM 2241 C CA  . MET A 1 293 ? 9.308   7.273   -3.019  1.00 97.13 293 A 1 
ATOM 2242 C C   . MET A 1 293 ? 10.225  8.482   -2.842  1.00 96.75 293 A 1 
ATOM 2243 O O   . MET A 1 293 ? 10.298  9.070   -1.762  1.00 95.78 293 A 1 
ATOM 2244 C CB  . MET A 1 293 ? 7.846   7.725   -3.045  1.00 97.01 293 A 1 
ATOM 2245 C CG  . MET A 1 293 ? 6.903   6.662   -3.617  1.00 94.93 293 A 1 
ATOM 2246 S SD  . MET A 1 293 ? 5.189   7.215   -3.843  1.00 95.11 293 A 1 
ATOM 2247 C CE  . MET A 1 293 ? 5.393   8.489   -5.114  1.00 88.49 293 A 1 
ATOM 2248 N N   . LEU A 1 294 ? 10.834  8.904   -3.949  1.00 96.20 294 A 1 
ATOM 2249 C CA  . LEU A 1 294 ? 11.637  10.116  -4.050  1.00 96.15 294 A 1 
ATOM 2250 C C   . LEU A 1 294 ? 11.362  10.793  -5.397  1.00 96.37 294 A 1 
ATOM 2251 O O   . LEU A 1 294 ? 11.298  10.121  -6.429  1.00 95.64 294 A 1 
ATOM 2252 C CB  . LEU A 1 294 ? 13.120  9.739   -3.885  1.00 95.74 294 A 1 
ATOM 2253 C CG  . LEU A 1 294 ? 14.085  10.935  -3.868  1.00 94.37 294 A 1 
ATOM 2254 C CD1 . LEU A 1 294 ? 13.873  11.819  -2.638  1.00 90.95 294 A 1 
ATOM 2255 C CD2 . LEU A 1 294 ? 15.527  10.429  -3.859  1.00 91.11 294 A 1 
ATOM 2256 N N   . ASP A 1 295 ? 11.152  12.107  -5.390  1.00 95.91 295 A 1 
ATOM 2257 C CA  . ASP A 1 295 ? 10.966  12.934  -6.593  1.00 96.18 295 A 1 
ATOM 2258 C C   . ASP A 1 295 ? 9.957   12.366  -7.614  1.00 96.52 295 A 1 
ATOM 2259 O O   . ASP A 1 295 ? 10.167  12.366  -8.829  1.00 94.96 295 A 1 
ATOM 2260 C CB  . ASP A 1 295 ? 12.339  13.278  -7.194  1.00 95.67 295 A 1 
ATOM 2261 C CG  . ASP A 1 295 ? 13.189  14.147  -6.260  1.00 94.59 295 A 1 
ATOM 2262 O OD1 . ASP A 1 295 ? 12.602  15.017  -5.574  1.00 91.12 295 A 1 
ATOM 2263 O OD2 . ASP A 1 295 ? 14.424  14.002  -6.299  1.00 91.36 295 A 1 
ATOM 2264 N N   . GLY A 1 296 ? 8.826   11.854  -7.113  1.00 96.60 296 A 1 
ATOM 2265 C CA  . GLY A 1 296 ? 7.756   11.292  -7.943  1.00 96.80 296 A 1 
ATOM 2266 C C   . GLY A 1 296 ? 8.019   9.883   -8.482  1.00 97.22 296 A 1 
ATOM 2267 O O   . GLY A 1 296 ? 7.222   9.403   -9.290  1.00 96.31 296 A 1 
ATOM 2268 N N   . LYS A 1 297 ? 9.082   9.203   -8.055  1.00 97.27 297 A 1 
ATOM 2269 C CA  . LYS A 1 297 ? 9.445   7.844   -8.489  1.00 97.32 297 A 1 
ATOM 2270 C C   . LYS A 1 297 ? 9.522   6.868   -7.321  1.00 97.71 297 A 1 
ATOM 2271 O O   . LYS A 1 297 ? 9.763   7.261   -6.188  1.00 96.88 297 A 1 
ATOM 2272 C CB  . LYS A 1 297 ? 10.773  7.874   -9.249  1.00 96.45 297 A 1 
ATOM 2273 C CG  . LYS A 1 297 ? 10.658  8.661   -10.559 1.00 93.47 297 A 1 
ATOM 2274 C CD  . LYS A 1 297 ? 11.996  8.649   -11.297 1.00 89.83 297 A 1 
ATOM 2275 C CE  . LYS A 1 297 ? 11.865  9.461   -12.580 1.00 81.56 297 A 1 
ATOM 2276 N NZ  . LYS A 1 297 ? 13.171  9.549   -13.281 1.00 72.47 297 A 1 
ATOM 2277 N N   . ILE A 1 298 ? 9.349   5.584   -7.623  1.00 97.57 298 A 1 
ATOM 2278 C CA  . ILE A 1 298 ? 9.729   4.501   -6.714  1.00 97.72 298 A 1 
ATOM 2279 C C   . ILE A 1 298 ? 11.224  4.254   -6.898  1.00 97.52 298 A 1 
ATOM 2280 O O   . ILE A 1 298 ? 11.662  3.942   -8.002  1.00 96.56 298 A 1 
ATOM 2281 C CB  . ILE A 1 298 ? 8.885   3.236   -6.974  1.00 97.56 298 A 1 
ATOM 2282 C CG1 . ILE A 1 298 ? 7.409   3.530   -6.631  1.00 96.83 298 A 1 
ATOM 2283 C CG2 . ILE A 1 298 ? 9.429   2.052   -6.159  1.00 96.84 298 A 1 
ATOM 2284 C CD1 . ILE A 1 298 ? 6.436   2.402   -6.985  1.00 95.21 298 A 1 
ATOM 2285 N N   . ILE A 1 299 ? 11.994  4.418   -5.825  1.00 97.50 299 A 1 
ATOM 2286 C CA  . ILE A 1 299 ? 13.443  4.194   -5.825  1.00 97.15 299 A 1 
ATOM 2287 C C   . ILE A 1 299 ? 13.815  2.834   -5.241  1.00 97.13 299 A 1 
ATOM 2288 O O   . ILE A 1 299 ? 14.827  2.268   -5.624  1.00 96.14 299 A 1 
ATOM 2289 C CB  . ILE A 1 299 ? 14.179  5.336   -5.100  1.00 96.61 299 A 1 
ATOM 2290 C CG1 . ILE A 1 299 ? 13.683  5.532   -3.651  1.00 93.47 299 A 1 
ATOM 2291 C CG2 . ILE A 1 299 ? 14.041  6.637   -5.920  1.00 90.11 299 A 1 
ATOM 2292 C CD1 . ILE A 1 299 ? 14.659  6.325   -2.789  1.00 89.65 299 A 1 
ATOM 2293 N N   . GLU A 1 300 ? 12.984  2.305   -4.356  1.00 96.47 300 A 1 
ATOM 2294 C CA  . GLU A 1 300 ? 13.217  1.024   -3.695  1.00 96.42 300 A 1 
ATOM 2295 C C   . GLU A 1 300 ? 11.890  0.390   -3.266  1.00 96.66 300 A 1 
ATOM 2296 O O   . GLU A 1 300 ? 10.930  1.081   -2.921  1.00 95.68 300 A 1 
ATOM 2297 C CB  . GLU A 1 300 ? 14.147  1.249   -2.499  1.00 95.09 300 A 1 
ATOM 2298 C CG  . GLU A 1 300 ? 14.829  -0.041  -2.046  1.00 91.87 300 A 1 
ATOM 2299 C CD  . GLU A 1 300 ? 15.938  0.209   -1.021  1.00 94.75 300 A 1 
ATOM 2300 O OE1 . GLU A 1 300 ? 16.442  -0.793  -0.469  1.00 87.73 300 A 1 
ATOM 2301 O OE2 . GLU A 1 300 ? 16.320  1.381   -0.816  1.00 89.62 300 A 1 
ATOM 2302 N N   . SER A 1 301 ? 11.809  -0.943  -3.312  1.00 95.39 301 A 1 
ATOM 2303 C CA  . SER A 1 301 ? 10.635  -1.680  -2.842  1.00 95.27 301 A 1 
ATOM 2304 C C   . SER A 1 301 ? 11.003  -3.086  -2.394  1.00 95.34 301 A 1 
ATOM 2305 O O   . SER A 1 301 ? 11.745  -3.775  -3.094  1.00 93.52 301 A 1 
ATOM 2306 C CB  . SER A 1 301 ? 9.567   -1.756  -3.936  1.00 93.43 301 A 1 
ATOM 2307 O OG  . SER A 1 301 ? 10.004  -2.539  -5.029  1.00 83.84 301 A 1 
ATOM 2308 N N   . GLY A 1 302 ? 10.423  -3.552  -1.286  1.00 94.27 302 A 1 
ATOM 2309 C CA  . GLY A 1 302 ? 10.700  -4.881  -0.752  1.00 93.44 302 A 1 
ATOM 2310 C C   . GLY A 1 302 ? 9.859   -5.222  0.474   1.00 94.30 302 A 1 
ATOM 2311 O O   . GLY A 1 302 ? 8.861   -4.555  0.769   1.00 93.41 302 A 1 
ATOM 2312 N N   . LEU A 1 303 ? 10.246  -6.285  1.176   1.00 93.57 303 A 1 
ATOM 2313 C CA  . LEU A 1 303 ? 9.718   -6.554  2.513   1.00 93.91 303 A 1 
ATOM 2314 C C   . LEU A 1 303 ? 10.159  -5.430  3.457   1.00 94.05 303 A 1 
ATOM 2315 O O   . LEU A 1 303 ? 11.284  -4.947  3.346   1.00 93.34 303 A 1 
ATOM 2316 C CB  . LEU A 1 303 ? 10.214  -7.919  3.016   1.00 93.35 303 A 1 
ATOM 2317 C CG  . LEU A 1 303 ? 9.723   -9.124  2.198   1.00 89.30 303 A 1 
ATOM 2318 C CD1 . LEU A 1 303 ? 10.371  -10.405 2.723   1.00 84.01 303 A 1 
ATOM 2319 C CD2 . LEU A 1 303 ? 8.206   -9.302  2.275   1.00 84.69 303 A 1 
ATOM 2320 N N   . THR A 1 304 ? 9.297   -5.037  4.386   1.00 95.62 304 A 1 
ATOM 2321 C CA  . THR A 1 304 ? 9.591   -3.912  5.289   1.00 95.88 304 A 1 
ATOM 2322 C C   . THR A 1 304 ? 10.871  -4.153  6.088   1.00 95.77 304 A 1 
ATOM 2323 O O   . THR A 1 304 ? 11.727  -3.273  6.118   1.00 94.92 304 A 1 
ATOM 2324 C CB  . THR A 1 304 ? 8.406   -3.633  6.218   1.00 95.66 304 A 1 
ATOM 2325 O OG1 . THR A 1 304 ? 7.291   -3.319  5.414   1.00 93.35 304 A 1 
ATOM 2326 C CG2 . THR A 1 304 ? 8.651   -2.448  7.143   1.00 93.46 304 A 1 
ATOM 2327 N N   . ASP A 1 305 ? 11.046  -5.355  6.636   1.00 95.52 305 A 1 
ATOM 2328 C CA  . ASP A 1 305 ? 12.252  -5.712  7.394   1.00 95.14 305 A 1 
ATOM 2329 C C   . ASP A 1 305 ? 13.515  -5.648  6.521   1.00 95.08 305 A 1 
ATOM 2330 O O   . ASP A 1 305 ? 14.523  -5.092  6.939   1.00 93.70 305 A 1 
ATOM 2331 C CB  . ASP A 1 305 ? 12.077  -7.107  8.017   1.00 94.29 305 A 1 
ATOM 2332 C CG  . ASP A 1 305 ? 10.897  -7.202  8.991   1.00 90.13 305 A 1 
ATOM 2333 O OD1 . ASP A 1 305 ? 10.516  -6.160  9.576   1.00 85.99 305 A 1 
ATOM 2334 O OD2 . ASP A 1 305 ? 10.329  -8.310  9.095   1.00 85.62 305 A 1 
ATOM 2335 N N   . GLN A 1 306 ? 13.446  -6.101  5.272   1.00 95.03 306 A 1 
ATOM 2336 C CA  . GLN A 1 306 ? 14.563  -6.020  4.329   1.00 94.80 306 A 1 
ATOM 2337 C C   . GLN A 1 306 ? 14.963  -4.568  4.039   1.00 95.39 306 A 1 
ATOM 2338 O O   . GLN A 1 306 ? 16.147  -4.249  4.034   1.00 93.49 306 A 1 
ATOM 2339 C CB  . GLN A 1 306 ? 14.179  -6.752  3.033   1.00 93.16 306 A 1 
ATOM 2340 C CG  . GLN A 1 306 ? 15.328  -6.771  2.014   1.00 79.61 306 A 1 
ATOM 2341 C CD  . GLN A 1 306 ? 14.933  -7.359  0.662   1.00 76.67 306 A 1 
ATOM 2342 O OE1 . GLN A 1 306 ? 13.856  -7.909  0.441   1.00 70.89 306 A 1 
ATOM 2343 N NE2 . GLN A 1 306 ? 15.804  -7.253  -0.318  1.00 65.15 306 A 1 
ATOM 2344 N N   . ILE A 1 307 ? 13.987  -3.690  3.804   1.00 95.91 307 A 1 
ATOM 2345 C CA  . ILE A 1 307 ? 14.242  -2.262  3.557   1.00 96.04 307 A 1 
ATOM 2346 C C   . ILE A 1 307 ? 14.892  -1.591  4.776   1.00 96.18 307 A 1 
ATOM 2347 O O   . ILE A 1 307 ? 15.686  -0.668  4.624   1.00 95.15 307 A 1 
ATOM 2348 C CB  . ILE A 1 307 ? 12.924  -1.553  3.158   1.00 95.54 307 A 1 
ATOM 2349 C CG1 . ILE A 1 307 ? 12.346  -2.084  1.823   1.00 93.47 307 A 1 
ATOM 2350 C CG2 . ILE A 1 307 ? 13.059  -0.026  3.088   1.00 94.46 307 A 1 
ATOM 2351 C CD1 . ILE A 1 307 ? 13.213  -1.856  0.582   1.00 87.87 307 A 1 
ATOM 2352 N N   . LEU A 1 308 ? 14.556  -2.047  5.984   1.00 95.86 308 A 1 
ATOM 2353 C CA  . LEU A 1 308 ? 15.077  -1.482  7.231   1.00 95.15 308 A 1 
ATOM 2354 C C   . LEU A 1 308 ? 16.449  -2.034  7.625   1.00 95.21 308 A 1 
ATOM 2355 O O   . LEU A 1 308 ? 17.240  -1.310  8.224   1.00 94.15 308 A 1 
ATOM 2356 C CB  . LEU A 1 308 ? 14.064  -1.766  8.347   1.00 94.40 308 A 1 
ATOM 2357 C CG  . LEU A 1 308 ? 12.758  -0.976  8.212   1.00 92.56 308 A 1 
ATOM 2358 C CD1 . LEU A 1 308 ? 11.730  -1.515  9.199   1.00 88.53 308 A 1 
ATOM 2359 C CD2 . LEU A 1 308 ? 12.966  0.501   8.526   1.00 88.51 308 A 1 
ATOM 2360 N N   . GLU A 1 309 ? 16.729  -3.300  7.331   1.00 94.61 309 A 1 
ATOM 2361 C CA  . GLU A 1 309 ? 17.977  -3.970  7.710   1.00 94.60 309 A 1 
ATOM 2362 C C   . GLU A 1 309 ? 19.080  -3.807  6.659   1.00 94.88 309 A 1 
ATOM 2363 O O   . GLU A 1 309 ? 20.249  -3.676  7.018   1.00 93.13 309 A 1 
ATOM 2364 C CB  . GLU A 1 309 ? 17.703  -5.459  7.975   1.00 93.64 309 A 1 
ATOM 2365 C CG  . GLU A 1 309 ? 16.865  -5.679  9.248   1.00 89.25 309 A 1 
ATOM 2366 C CD  . GLU A 1 309 ? 16.562  -7.158  9.553   1.00 84.05 309 A 1 
ATOM 2367 O OE1 . GLU A 1 309 ? 15.910  -7.399  10.599  1.00 75.24 309 A 1 
ATOM 2368 O OE2 . GLU A 1 309 ? 17.012  -8.046  8.792   1.00 74.51 309 A 1 
ATOM 2369 N N   . ASP A 1 310 ? 18.722  -3.792  5.380   1.00 94.29 310 A 1 
ATOM 2370 C CA  . ASP A 1 310 ? 19.665  -3.714  4.259   1.00 94.62 310 A 1 
ATOM 2371 C C   . ASP A 1 310 ? 19.161  -2.770  3.143   1.00 95.31 310 A 1 
ATOM 2372 O O   . ASP A 1 310 ? 18.847  -3.210  2.031   1.00 94.21 310 A 1 
ATOM 2373 C CB  . ASP A 1 310 ? 19.976  -5.143  3.770   1.00 93.64 310 A 1 
ATOM 2374 C CG  . ASP A 1 310 ? 21.072  -5.186  2.700   1.00 88.68 310 A 1 
ATOM 2375 O OD1 . ASP A 1 310 ? 21.979  -4.323  2.720   1.00 83.53 310 A 1 
ATOM 2376 O OD2 . ASP A 1 310 ? 21.014  -6.099  1.845   1.00 83.61 310 A 1 
ATOM 2377 N N   . PRO A 1 311 ? 19.038  -1.452  3.422   1.00 95.81 311 A 1 
ATOM 2378 C CA  . PRO A 1 311 ? 18.622  -0.469  2.433   1.00 95.69 311 A 1 
ATOM 2379 C C   . PRO A 1 311 ? 19.691  -0.317  1.342   1.00 95.70 311 A 1 
ATOM 2380 O O   . PRO A 1 311 ? 20.855  -0.019  1.624   1.00 93.97 311 A 1 
ATOM 2381 C CB  . PRO A 1 311 ? 18.411  0.824   3.218   1.00 95.17 311 A 1 
ATOM 2382 C CG  . PRO A 1 311 ? 19.356  0.680   4.411   1.00 94.80 311 A 1 
ATOM 2383 C CD  . PRO A 1 311 ? 19.313  -0.813  4.699   1.00 96.06 311 A 1 
ATOM 2384 N N   . GLN A 1 312 ? 19.295  -0.473  0.088   1.00 95.75 312 A 1 
ATOM 2385 C CA  . GLN A 1 312 ? 20.216  -0.440  -1.057  1.00 95.70 312 A 1 
ATOM 2386 C C   . GLN A 1 312 ? 20.422  0.973   -1.608  1.00 96.17 312 A 1 
ATOM 2387 O O   . GLN A 1 312 ? 21.513  1.320   -2.056  1.00 93.80 312 A 1 
ATOM 2388 C CB  . GLN A 1 312 ? 19.698  -1.367  -2.170  1.00 94.89 312 A 1 
ATOM 2389 C CG  . GLN A 1 312 ? 19.572  -2.839  -1.738  1.00 92.75 312 A 1 
ATOM 2390 C CD  . GLN A 1 312 ? 20.904  -3.436  -1.296  1.00 89.11 312 A 1 
ATOM 2391 O OE1 . GLN A 1 312 ? 21.852  -3.553  -2.058  1.00 80.62 312 A 1 
ATOM 2392 N NE2 . GLN A 1 312 ? 21.014  -3.826  -0.044  1.00 78.47 312 A 1 
ATOM 2393 N N   . HIS A 1 313 ? 19.380  1.802   -1.590  1.00 94.50 313 A 1 
ATOM 2394 C CA  . HIS A 1 313 ? 19.457  3.152   -2.135  1.00 95.26 313 A 1 
ATOM 2395 C C   . HIS A 1 313 ? 19.972  4.151   -1.084  1.00 95.85 313 A 1 
ATOM 2396 O O   . HIS A 1 313 ? 19.499  4.159   0.052   1.00 95.31 313 A 1 
ATOM 2397 C CB  . HIS A 1 313 ? 18.086  3.538   -2.698  1.00 94.83 313 A 1 
ATOM 2398 C CG  . HIS A 1 313 ? 18.099  4.808   -3.505  1.00 94.44 313 A 1 
ATOM 2399 N ND1 . HIS A 1 313 ? 18.142  6.087   -3.011  1.00 84.25 313 A 1 
ATOM 2400 C CD2 . HIS A 1 313 ? 18.073  4.912   -4.870  1.00 86.22 313 A 1 
ATOM 2401 C CE1 . HIS A 1 313 ? 18.162  6.942   -4.047  1.00 87.66 313 A 1 
ATOM 2402 N NE2 . HIS A 1 313 ? 18.105  6.269   -5.204  1.00 88.82 313 A 1 
ATOM 2403 N N   . GLU A 1 314 ? 20.868  5.070   -1.478  1.00 95.26 314 A 1 
ATOM 2404 C CA  . GLU A 1 314 ? 21.498  6.059   -0.580  1.00 95.36 314 A 1 
ATOM 2405 C C   . GLU A 1 314 ? 20.479  6.868   0.240   1.00 95.50 314 A 1 
ATOM 2406 O O   . GLU A 1 314 ? 20.642  7.062   1.442   1.00 93.66 314 A 1 
ATOM 2407 C CB  . GLU A 1 314 ? 22.336  7.053   -1.403  1.00 94.23 314 A 1 
ATOM 2408 C CG  . GLU A 1 314 ? 23.541  6.410   -2.107  1.00 81.11 314 A 1 
ATOM 2409 C CD  . GLU A 1 314 ? 24.359  7.421   -2.939  1.00 76.67 314 A 1 
ATOM 2410 O OE1 . GLU A 1 314 ? 25.399  7.002   -3.487  1.00 68.53 314 A 1 
ATOM 2411 O OE2 . GLU A 1 314 ? 23.927  8.592   -3.046  1.00 69.84 314 A 1 
ATOM 2412 N N   . TYR A 1 315 ? 19.400  7.305   -0.402  1.00 94.83 315 A 1 
ATOM 2413 C CA  . TYR A 1 315 ? 18.324  8.011   0.291   1.00 94.45 315 A 1 
ATOM 2414 C C   . TYR A 1 315 ? 17.627  7.126   1.333   1.00 95.20 315 A 1 
ATOM 2415 O O   . TYR A 1 315 ? 17.344  7.585   2.439   1.00 94.93 315 A 1 
ATOM 2416 C CB  . TYR A 1 315 ? 17.315  8.535   -0.734  1.00 93.80 315 A 1 
ATOM 2417 C CG  . TYR A 1 315 ? 16.099  9.166   -0.089  1.00 91.97 315 A 1 
ATOM 2418 C CD1 . TYR A 1 315 ? 14.894  8.445   -0.005  1.00 88.08 315 A 1 
ATOM 2419 C CD2 . TYR A 1 315 ? 16.200  10.434  0.509   1.00 89.43 315 A 1 
ATOM 2420 C CE1 . TYR A 1 315 ? 13.794  8.983   0.680   1.00 87.35 315 A 1 
ATOM 2421 C CE2 . TYR A 1 315 ? 15.102  10.979  1.200   1.00 86.83 315 A 1 
ATOM 2422 C CZ  . TYR A 1 315 ? 13.902  10.246  1.289   1.00 88.17 315 A 1 
ATOM 2423 O OH  . TYR A 1 315 ? 12.853  10.756  1.984   1.00 86.20 315 A 1 
ATOM 2424 N N   . THR A 1 316 ? 17.368  5.856   1.016   1.00 95.24 316 A 1 
ATOM 2425 C CA  . THR A 1 316 ? 16.766  4.909   1.964   1.00 95.47 316 A 1 
ATOM 2426 C C   . THR A 1 316 ? 17.695  4.682   3.150   1.00 95.50 316 A 1 
ATOM 2427 O O   . THR A 1 316 ? 17.227  4.674   4.285   1.00 94.85 316 A 1 
ATOM 2428 C CB  . THR A 1 316 ? 16.426  3.566   1.306   1.00 95.57 316 A 1 
ATOM 2429 O OG1 . THR A 1 316 ? 15.760  3.760   0.078   1.00 92.18 316 A 1 
ATOM 2430 C CG2 . THR A 1 316 ? 15.498  2.747   2.204   1.00 92.54 316 A 1 
ATOM 2431 N N   . GLN A 1 317 ? 19.010  4.584   2.917   1.00 95.28 317 A 1 
ATOM 2432 C CA  . GLN A 1 317 ? 20.018  4.479   3.978   1.00 95.05 317 A 1 
ATOM 2433 C C   . GLN A 1 317 ? 19.961  5.681   4.929   1.00 94.41 317 A 1 
ATOM 2434 O O   . GLN A 1 317 ? 19.904  5.504   6.143   1.00 93.48 317 A 1 
ATOM 2435 C CB  . GLN A 1 317 ? 21.423  4.367   3.367   1.00 95.26 317 A 1 
ATOM 2436 C CG  . GLN A 1 317 ? 21.624  3.055   2.596   1.00 93.19 317 A 1 
ATOM 2437 C CD  . GLN A 1 317 ? 22.921  3.014   1.800   1.00 93.23 317 A 1 
ATOM 2438 O OE1 . GLN A 1 317 ? 23.736  3.922   1.806   1.00 88.07 317 A 1 
ATOM 2439 N NE2 . GLN A 1 317 ? 23.151  1.953   1.059   1.00 85.50 317 A 1 
ATOM 2440 N N   . GLN A 1 318 ? 19.907  6.903   4.394   1.00 95.76 318 A 1 
ATOM 2441 C CA  . GLN A 1 318 ? 19.763  8.119   5.202   1.00 94.54 318 A 1 
ATOM 2442 C C   . GLN A 1 318 ? 18.468  8.111   6.022   1.00 94.12 318 A 1 
ATOM 2443 O O   . GLN A 1 318 ? 18.473  8.473   7.201   1.00 91.86 318 A 1 
ATOM 2444 C CB  . GLN A 1 318 ? 19.780  9.356   4.292   1.00 94.03 318 A 1 
ATOM 2445 C CG  . GLN A 1 318 ? 21.166  9.618   3.691   1.00 83.93 318 A 1 
ATOM 2446 C CD  . GLN A 1 318 ? 21.171  10.774  2.692   1.00 79.37 318 A 1 
ATOM 2447 O OE1 . GLN A 1 318 ? 20.171  11.414  2.399   1.00 74.94 318 A 1 
ATOM 2448 N NE2 . GLN A 1 318 ? 22.311  11.098  2.133   1.00 70.20 318 A 1 
ATOM 2449 N N   . LEU A 1 319 ? 17.369  7.670   5.410   1.00 93.04 319 A 1 
ATOM 2450 C CA  . LEU A 1 319 ? 16.056  7.613   6.046   1.00 91.57 319 A 1 
ATOM 2451 C C   . LEU A 1 319 ? 16.034  6.580   7.189   1.00 91.98 319 A 1 
ATOM 2452 O O   . LEU A 1 319 ? 15.523  6.870   8.265   1.00 90.21 319 A 1 
ATOM 2453 C CB  . LEU A 1 319 ? 15.025  7.362   4.930   1.00 90.93 319 A 1 
ATOM 2454 C CG  . LEU A 1 319 ? 13.605  7.841   5.263   1.00 86.07 319 A 1 
ATOM 2455 C CD1 . LEU A 1 319 ? 12.839  8.129   3.974   1.00 81.49 319 A 1 
ATOM 2456 C CD2 . LEU A 1 319 ? 12.807  6.789   6.015   1.00 82.55 319 A 1 
ATOM 2457 N N   . VAL A 1 320 ? 16.659  5.413   6.987   1.00 92.11 320 A 1 
ATOM 2458 C CA  . VAL A 1 320 ? 16.808  4.384   8.025   1.00 91.92 320 A 1 
ATOM 2459 C C   . VAL A 1 320 ? 17.735  4.856   9.149   1.00 90.71 320 A 1 
ATOM 2460 O O   . VAL A 1 320 ? 17.386  4.705   10.318  1.00 87.62 320 A 1 
ATOM 2461 C CB  . VAL A 1 320 ? 17.293  3.062   7.412   1.00 91.42 320 A 1 
ATOM 2462 C CG1 . VAL A 1 320 ? 17.645  2.022   8.481   1.00 86.28 320 A 1 
ATOM 2463 C CG2 . VAL A 1 320 ? 16.201  2.448   6.525   1.00 87.03 320 A 1 
ATOM 2464 N N   . HIS A 1 321 ? 18.876  5.484   8.833   1.00 92.36 321 A 1 
ATOM 2465 C CA  . HIS A 1 321 ? 19.798  6.016   9.846   1.00 90.63 321 A 1 
ATOM 2466 C C   . HIS A 1 321 ? 19.182  7.123   10.705  1.00 88.85 321 A 1 
ATOM 2467 O O   . HIS A 1 321 ? 19.587  7.289   11.848  1.00 85.24 321 A 1 
ATOM 2468 C CB  . HIS A 1 321 ? 21.070  6.542   9.171   1.00 89.65 321 A 1 
ATOM 2469 C CG  . HIS A 1 321 ? 21.969  5.491   8.580   1.00 81.90 321 A 1 
ATOM 2470 N ND1 . HIS A 1 321 ? 22.944  5.723   7.633   1.00 69.05 321 A 1 
ATOM 2471 C CD2 . HIS A 1 321 ? 22.027  4.156   8.883   1.00 68.14 321 A 1 
ATOM 2472 C CE1 . HIS A 1 321 ? 23.566  4.561   7.371   1.00 67.62 321 A 1 
ATOM 2473 N NE2 . HIS A 1 321 ? 23.045  3.577   8.116   1.00 68.88 321 A 1 
ATOM 2474 N N   . SER A 1 322 ? 18.188  7.850   10.203  1.00 86.40 322 A 1 
ATOM 2475 C CA  . SER A 1 322 ? 17.475  8.857   11.001  1.00 83.40 322 A 1 
ATOM 2476 C C   . SER A 1 322 ? 16.544  8.271   12.070  1.00 81.59 322 A 1 
ATOM 2477 O O   . SER A 1 322 ? 16.074  9.012   12.932  1.00 78.01 322 A 1 
ATOM 2478 C CB  . SER A 1 322 ? 16.722  9.827   10.085  1.00 82.89 322 A 1 
ATOM 2479 O OG  . SER A 1 322 ? 15.542  9.273   9.541   1.00 73.73 322 A 1 
ATOM 2480 N N   . LEU A 1 323 ? 16.271  6.959   12.023  1.00 80.06 323 A 1 
ATOM 2481 C CA  . LEU A 1 323 ? 15.454  6.249   13.020  1.00 75.55 323 A 1 
ATOM 2482 C C   . LEU A 1 323 ? 16.253  5.665   14.185  1.00 74.96 323 A 1 
ATOM 2483 O O   . LEU A 1 323 ? 15.644  5.291   15.198  1.00 72.08 323 A 1 
ATOM 2484 C CB  . LEU A 1 323 ? 14.740  5.073   12.349  1.00 74.42 323 A 1 
ATOM 2485 C CG  . LEU A 1 323 ? 13.648  5.417   11.348  1.00 69.15 323 A 1 
ATOM 2486 C CD1 . LEU A 1 323 ? 13.108  4.075   10.841  1.00 64.80 323 A 1 
ATOM 2487 C CD2 . LEU A 1 323 ? 12.492  6.178   11.992  1.00 67.75 323 A 1 
ATOM 2488 N N   . ILE A 1 324 ? 17.570  5.476   14.003  1.00 78.91 324 A 1 
ATOM 2489 C CA  . ILE A 1 324 ? 18.497  4.866   14.967  1.00 76.39 324 A 1 
ATOM 2490 C C   . ILE A 1 324 ? 19.202  5.972   15.743  1.00 69.43 324 A 1 
ATOM 2491 O O   . ILE A 1 324 ? 19.267  5.851   16.986  1.00 62.88 324 A 1 
ATOM 2492 C CB  . ILE A 1 324 ? 19.496  3.940   14.235  1.00 70.88 324 A 1 
ATOM 2493 C CG1 . ILE A 1 324 ? 18.775  2.853   13.425  1.00 63.89 324 A 1 
ATOM 2494 C CG2 . ILE A 1 324 ? 20.457  3.314   15.261  1.00 62.21 324 A 1 
ATOM 2495 C CD1 . ILE A 1 324 ? 19.712  2.001   12.544  1.00 57.81 324 A 1 
ATOM 2496 O OXT . ILE A 1 324 ? 19.658  6.915   15.065  1.00 57.03 324 A 1 
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