# 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_if07888
#
_entry.id if07888
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n GLY 3   
1 n ARG 4   
1 n ALA 5   
1 n VAL 6   
1 n TYR 7   
1 n ILE 8   
1 n VAL 9   
1 n GLU 10  
1 n PRO 11  
1 n SER 12  
1 n PHE 13  
1 n GLU 14  
1 n GLY 15  
1 n SER 16  
1 n GLN 17  
1 n PHE 18  
1 n PHE 19  
1 n LEU 20  
1 n PHE 21  
1 n GLU 22  
1 n ALA 23  
1 n LEU 24  
1 n MET 25  
1 n LYS 26  
1 n LYS 27  
1 n SER 28  
1 n ASN 29  
1 n PRO 30  
1 n GLU 31  
1 n LYS 32  
1 n ASN 33  
1 n SER 34  
1 n LEU 35  
1 n GLU 36  
1 n ASN 37  
1 n SER 38  
1 n ASN 39  
1 n ASP 40  
1 n ASN 41  
1 n SER 42  
1 n PRO 43  
1 n LYS 44  
1 n VAL 45  
1 n ASN 46  
1 n ARG 47  
1 n ASN 48  
1 n HIS 49  
1 n LYS 50  
1 n ASP 51  
1 n SER 52  
1 n VAL 53  
1 n PHE 54  
1 n SER 55  
1 n PHE 56  
1 n LEU 57  
1 n PHE 58  
1 n SER 59  
1 n ASN 60  
1 n PRO 61  
1 n ASP 62  
1 n ILE 63  
1 n LEU 64  
1 n ARG 65  
1 n GLU 66  
1 n LEU 67  
1 n TYR 68  
1 n SER 69  
1 n ALA 70  
1 n ILE 71  
1 n GLU 72  
1 n GLY 73  
1 n ILE 74  
1 n THR 75  
1 n LEU 76  
1 n PRO 77  
1 n PRO 78  
1 n ASP 79  
1 n ILE 80  
1 n PRO 81  
1 n VAL 82  
1 n ASP 83  
1 n ILE 84  
1 n ASN 85  
1 n THR 86  
1 n LEU 87  
1 n THR 88  
1 n ASP 89  
1 n VAL 90  
1 n LEU 91  
1 n TYR 92  
1 n LYS 93  
1 n ASP 94  
1 n ARG 95  
1 n ILE 96  
1 n ASN 97  
1 n ASP 98  
1 n VAL 99  
1 n SER 100 
1 n PHE 101 
1 n THR 102 
1 n ILE 103 
1 n ASN 104 
1 n ASN 105 
1 n ARG 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n LEU 110 
1 n ILE 111 
1 n GLU 112 
1 n HIS 113 
1 n GLN 114 
1 n SER 115 
1 n THR 116 
1 n ILE 117 
1 n ASN 118 
1 n ASN 119 
1 n ASN 120 
1 n ILE 121 
1 n PRO 122 
1 n LEU 123 
1 n ARG 124 
1 n LEU 125 
1 n LEU 126 
1 n ILE 127 
1 n TYR 128 
1 n ILE 129 
1 n ALA 130 
1 n LYS 131 
1 n ILE 132 
1 n TYR 133 
1 n GLU 134 
1 n LYS 135 
1 n ILE 136 
1 n VAL 137 
1 n ASN 138 
1 n ARG 139 
1 n LYS 140 
1 n LYS 141 
1 n LEU 142 
1 n TYR 143 
1 n GLN 144 
1 n THR 145 
1 n LYS 146 
1 n LEU 147 
1 n GLU 148 
1 n LYS 149 
1 n ILE 150 
1 n PRO 151 
1 n PHE 152 
1 n PRO 153 
1 n GLU 154 
1 n PHE 155 
1 n ILE 156 
1 n VAL 157 
1 n LEU 158 
1 n TYR 159 
1 n ASN 160 
1 n GLY 161 
1 n SER 162 
1 n ARG 163 
1 n LYS 164 
1 n TYR 165 
1 n PRO 166 
1 n GLU 167 
1 n HIS 168 
1 n THR 169 
1 n GLU 170 
1 n LEU 171 
1 n LYS 172 
1 n LEU 173 
1 n SER 174 
1 n ASP 175 
1 n ALA 176 
1 n PHE 177 
1 n LYS 178 
1 n GLY 179 
1 n VAL 180 
1 n LYS 181 
1 n GLY 182 
1 n LEU 183 
1 n LYS 184 
1 n LEU 185 
1 n PRO 186 
1 n ASP 187 
1 n ALA 188 
1 n GLY 189 
1 n ILE 190 
1 n PRO 191 
1 n LEU 192 
1 n GLU 193 
1 n LEU 194 
1 n THR 195 
1 n ALA 196 
1 n GLN 197 
1 n VAL 198 
1 n TYR 199 
1 n ASN 200 
1 n ILE 201 
1 n ASN 202 
1 n HIS 203 
1 n GLY 204 
1 n HIS 205 
1 n ASN 206 
1 n SER 207 
1 n GLU 208 
1 n ILE 209 
1 n MET 210 
1 n LYS 211 
1 n LYS 212 
1 n CYS 213 
1 n LYS 214 
1 n THR 215 
1 n LEU 216 
1 n ASP 217 
1 n SER 218 
1 n TYR 219 
1 n SER 220 
1 n ILE 221 
1 n PHE 222 
1 n ILE 223 
1 n GLU 224 
1 n LYS 225 
1 n ILE 226 
1 n ARG 227 
1 n GLU 228 
1 n TYR 229 
1 n LYS 230 
1 n LYS 231 
1 n ARG 232 
1 n ASN 233 
1 n LYS 234 
1 n ILE 235 
1 n LEU 236 
1 n GLU 237 
1 n LYS 238 
1 n ALA 239 
1 n VAL 240 
1 n ARG 241 
1 n GLN 242 
1 n ALA 243 
1 n VAL 244 
1 n LYS 245 
1 n TYR 246 
1 n CYS 247 
1 n THR 248 
1 n GLU 249 
1 n ASN 250 
1 n ASN 251 
1 n ILE 252 
1 n LEU 253 
1 n LYS 254 
1 n LYS 255 
1 n PHE 256 
1 n LEU 257 
1 n GLU 258 
1 n GLU 259 
1 n HIS 260 
1 n GLY 261 
1 n SER 262 
1 n GLU 263 
1 n VAL 264 
1 n PHE 265 
1 n ASN 266 
1 n MET 267 
1 n LEU 268 
1 n LEU 269 
1 n THR 270 
1 n GLU 271 
1 n TRP 272 
1 n ASN 273 
1 n TRP 274 
1 n ASP 275 
1 n GLU 276 
1 n ALA 277 
1 n LEU 278 
1 n GLU 279 
1 n VAL 280 
1 n ALA 281 
1 n ARG 282 
1 n GLU 283 
1 n GLU 284 
1 n GLU 285 
1 n LYS 286 
1 n LEU 287 
1 n ILE 288 
1 n ILE 289 
1 n ALA 290 
1 n LYS 291 
1 n ASN 292 
1 n LEU 293 
1 n LEU 294 
1 n ALA 295 
1 n LYS 296 
1 n GLY 297 
1 n SER 298 
1 n MET 299 
1 n PRO 300 
1 n GLU 301 
1 n PHE 302 
1 n VAL 303 
1 n HIS 304 
1 n GLU 305 
1 n VAL 306 
1 n THR 307 
1 n GLY 308 
1 n LEU 309 
1 n SER 310 
1 n LEU 311 
1 n GLU 312 
1 n GLU 313 
1 n ILE 314 
1 n ASN 315 
1 n GLU 316 
1 n ILE 317 
1 n ASN 318 
1 n LEU 319 
#
_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 @ 2025-11-13 21:39:45)"
_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 73.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.709   -69.551 -11.631 1.00 21.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.556   -68.381 -11.317 1.00 35.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.927   -67.147 -11.948 1.00 35.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.027   -66.994 -13.154 1.00 34.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.989   -68.559 -11.874 1.00 34.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.853   -69.532 -11.073 1.00 31.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.507  -69.666 -11.803 1.00 29.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.294  -70.830 -10.661 1.00 25.38 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 5.224   -66.310 -11.181 1.00 27.66 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 4.772   -64.971 -11.591 1.00 35.70 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 4.910   -64.063 -10.361 1.00 34.69 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 4.131   -64.165 -9.416  1.00 33.19 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 3.335   -64.998 -12.148 1.00 35.18 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 3.266   -65.282 -13.636 1.00 32.33 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 3.472   -66.491 -14.251 1.00 28.30 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 3.009   -64.369 -14.627 1.00 28.40 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 3.353   -66.315 -15.577 1.00 30.52 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 3.070   -65.035 -15.854 1.00 30.79 2   A 1 
ATOM 19   N N   . GLY A 1 3   ? 5.979   -63.270 -10.348 1.00 29.42 3   A 1 
ATOM 20   C CA  . GLY A 1 3   ? 6.253   -62.314 -9.278  1.00 38.86 3   A 1 
ATOM 21   C C   . GLY A 1 3   ? 5.388   -61.066 -9.432  1.00 38.66 3   A 1 
ATOM 22   O O   . GLY A 1 3   ? 5.399   -60.428 -10.481 1.00 35.91 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 4.641   -60.735 -8.390  1.00 20.50 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 3.990   -59.428 -8.236  1.00 28.49 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 5.021   -58.430 -7.706  1.00 27.23 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 5.547   -58.629 -6.613  1.00 26.78 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 2.787   -59.523 -7.277  1.00 29.87 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 1.505   -60.020 -7.962  1.00 27.03 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 0.360   -60.090 -6.940  1.00 26.29 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -0.944  -60.357 -7.584  1.00 24.32 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -2.098  -60.557 -6.964  1.00 23.75 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -2.192  -60.596 -5.665  1.00 21.85 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -3.197  -60.731 -7.650  1.00 22.05 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 5.271   -57.364 -8.456  1.00 22.24 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 6.002   -56.203 -7.962  1.00 28.66 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 5.093   -55.390 -7.029  1.00 27.82 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 4.002   -54.974 -7.419  1.00 27.43 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 6.505   -55.381 -9.161  1.00 29.00 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 5.533   -55.201 -5.784  1.00 21.36 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 4.921   -54.295 -4.809  1.00 24.34 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 5.680   -52.974 -4.899  1.00 23.97 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 6.869   -52.933 -4.603  1.00 23.32 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 4.978   -54.896 -3.387  1.00 24.30 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 4.391   -53.944 -2.339  1.00 20.83 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 4.193   -56.219 -3.320  1.00 23.65 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? 4.998   -51.905 -5.332  1.00 21.04 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? 5.541   -50.551 -5.249  1.00 23.46 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? 5.316   -50.032 -3.828  1.00 22.77 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? 4.177   -49.839 -3.403  1.00 21.46 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? 4.896   -49.644 -6.306  1.00 23.53 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? 5.368   -49.926 -7.724  1.00 21.35 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? 6.517   -49.279 -8.217  1.00 19.61 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? 4.673   -50.837 -8.547  1.00 18.37 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? 6.972   -49.537 -9.527  1.00 17.72 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? 5.129   -51.103 -9.855  1.00 18.25 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? 6.278   -50.450 -10.345 1.00 18.56 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? 6.720   -50.701 -11.610 1.00 19.33 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 6.403   -49.846 -3.085  1.00 20.59 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 6.410   -49.114 -1.818  1.00 23.71 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 6.467   -47.630 -2.184  1.00 23.54 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 7.452   -47.169 -2.749  1.00 23.15 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 7.588   -49.561 -0.918  1.00 23.38 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 7.471   -51.071 -0.594  1.00 20.98 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 7.627   -48.726 0.375   1.00 22.79 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 8.658   -51.653 0.185   1.00 20.52 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? 5.390   -46.892 -1.912  1.00 20.85 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? 5.367   -45.429 -1.998  1.00 25.04 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? 5.913   -44.904 -0.675  1.00 25.11 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? 5.286   -45.094 0.368   1.00 24.06 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? 3.949   -44.905 -2.299  1.00 24.13 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? 3.918   -43.377 -2.408  1.00 20.75 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 3.416   -45.478 -3.626  1.00 22.22 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 7.094   -44.287 -0.697  1.00 20.60 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 7.618   -43.556 0.459   1.00 23.43 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 6.722   -42.340 0.755   1.00 23.08 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 6.326   -41.629 -0.174  1.00 22.12 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 9.067   -43.097 0.221   1.00 23.38 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 10.072  -44.259 0.240   1.00 20.50 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 11.537  -43.796 0.152   1.00 19.01 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 12.415  -44.603 0.548   1.00 18.07 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 11.774  -42.656 -0.311  1.00 21.27 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? 6.369   -42.064 2.029   1.00 23.31 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? 5.624   -40.864 2.377   1.00 26.45 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? 6.528   -39.638 2.211   1.00 26.94 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? 7.567   -39.518 2.855   1.00 25.85 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? 5.140   -41.083 3.813   1.00 25.08 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? 6.191   -42.025 4.406   1.00 24.94 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? 6.692   -42.841 3.213   1.00 27.70 11  A 1 
ATOM 89   N N   . SER A 1 12  ? 6.124   -38.710 1.339   1.00 19.92 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? 6.835   -37.457 1.101   1.00 24.10 12  A 1 
ATOM 91   C C   . SER A 1 12  ? 6.904   -36.609 2.378   1.00 24.04 12  A 1 
ATOM 92   O O   . SER A 1 12  ? 5.900   -36.359 3.045   1.00 22.99 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? 6.191   -36.685 -0.062  1.00 23.18 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? 4.816   -36.443 0.183   1.00 20.39 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? 8.104   -36.127 2.685   1.00 21.06 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? 8.468   -35.294 3.843   1.00 25.01 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? 7.700   -33.952 3.938   1.00 24.98 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? 7.780   -33.251 4.943   1.00 23.43 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? 9.992   -35.072 3.765   1.00 23.35 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 10.760  -35.318 5.051   1.00 20.93 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? 11.147  -34.234 5.860   1.00 18.31 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? 11.131  -36.627 5.413   1.00 18.46 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? 11.906  -34.453 7.023   1.00 18.63 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 11.887  -36.848 6.579   1.00 18.08 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? 12.278  -35.762 7.382   1.00 19.35 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? 6.915   -33.595 2.915   1.00 20.24 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? 6.125   -32.355 2.837   1.00 22.73 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? 4.885   -32.359 3.750   1.00 22.76 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? 4.441   -31.298 4.192   1.00 21.87 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? 5.708   -32.106 1.376   1.00 21.99 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? 6.907   -31.785 0.459   1.00 19.08 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? 6.482   -31.388 -0.966  1.00 17.29 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? 7.263   -30.659 -1.620  1.00 16.00 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? 5.381   -31.806 -1.392  1.00 19.24 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? 4.324   -33.518 4.086   1.00 22.45 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? 3.094   -33.604 4.886   1.00 26.22 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? 3.277   -33.172 6.344   1.00 27.03 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? 2.446   -32.445 6.886   1.00 25.56 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 4.386   -33.544 6.989   1.00 23.45 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 4.602   -33.292 8.423   1.00 26.69 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 4.842   -31.816 8.764   1.00 26.77 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 4.390   -31.345 9.806   1.00 25.84 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 5.757   -34.159 8.932   1.00 25.65 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 6.926   -33.932 8.169   1.00 22.84 16  A 1 
ATOM 125  N N   . GLN A 1 17  ? 5.485   -31.054 7.868   1.00 23.47 17  A 1 
ATOM 126  C CA  . GLN A 1 17  ? 5.702   -29.611 8.056   1.00 25.71 17  A 1 
ATOM 127  C C   . GLN A 1 17  ? 4.439   -28.777 7.786   1.00 25.76 17  A 1 
ATOM 128  O O   . GLN A 1 17  ? 4.262   -27.732 8.407   1.00 24.88 17  A 1 
ATOM 129  C CB  . GLN A 1 17  ? 6.857   -29.132 7.172   1.00 25.57 17  A 1 
ATOM 130  C CG  . GLN A 1 17  ? 8.229   -29.601 7.693   1.00 23.03 17  A 1 
ATOM 131  C CD  . GLN A 1 17  ? 9.390   -28.896 6.993   1.00 20.00 17  A 1 
ATOM 132  O OE1 . GLN A 1 17  ? 9.236   -28.187 6.008   1.00 20.09 17  A 1 
ATOM 133  N NE2 . GLN A 1 17  ? 10.601  -29.023 7.489   1.00 21.76 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? 3.542   -29.240 6.915   1.00 23.11 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? 2.247   -28.601 6.669   1.00 24.77 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? 1.347   -28.670 7.914   1.00 24.67 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? 0.786   -27.652 8.321   1.00 23.72 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? 1.594   -29.249 5.445   1.00 23.66 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? 0.385   -28.497 4.927   1.00 21.04 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? -0.910  -28.853 5.344   1.00 18.45 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? 0.559   -27.433 4.025   1.00 18.59 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? -2.025  -28.148 4.858   1.00 18.27 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? -0.556  -26.725 3.542   1.00 18.27 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? -1.847  -27.084 3.961   1.00 19.46 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? 1.298   -29.816 8.593   1.00 23.75 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? 0.558   -29.978 9.853   1.00 26.89 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? 1.110   -29.107 10.992  1.00 27.04 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? 0.332   -28.600 11.803  1.00 25.76 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? 0.555   -31.458 10.264  1.00 25.34 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? -0.457  -32.300 9.508   1.00 22.39 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? -1.830  -32.146 9.774   1.00 19.77 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? -0.043  -33.229 8.539   1.00 19.48 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? -2.781  -32.900 9.061   1.00 19.26 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? -0.993  -33.983 7.825   1.00 19.24 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? -2.362  -33.813 8.084   1.00 20.18 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 2.427   -28.879 11.049  1.00 25.84 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 3.035   -28.008 12.062  1.00 26.79 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 2.640   -26.535 11.860  1.00 26.87 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 2.313   -25.850 12.826  1.00 26.32 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 4.566   -28.197 12.038  1.00 25.60 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 5.250   -27.712 13.327  1.00 22.27 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 5.088   -28.725 14.459  1.00 20.25 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 6.749   -27.507 13.086  1.00 21.97 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? 2.603   -26.062 10.609  1.00 27.68 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? 2.152   -24.709 10.265  1.00 29.61 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? 0.658   -24.513 10.566  1.00 28.49 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? 0.270   -23.529 11.185  1.00 27.88 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? 2.473   -24.436 8.790   1.00 28.72 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? 2.118   -23.033 8.342   1.00 25.63 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? 0.926   -22.792 7.631   1.00 22.95 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? 2.969   -21.958 8.659   1.00 24.02 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? 0.594   -21.485 7.236   1.00 24.06 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? 2.630   -20.648 8.265   1.00 23.63 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? 1.442   -20.413 7.554   1.00 26.00 21  A 1 
ATOM 175  N N   . GLU A 1 22  ? -0.174  -25.480 10.212  1.00 26.97 22  A 1 
ATOM 176  C CA  . GLU A 1 22  ? -1.612  -25.439 10.500  1.00 29.69 22  A 1 
ATOM 177  C C   . GLU A 1 22  ? -1.902  -25.469 12.013  1.00 29.18 22  A 1 
ATOM 178  O O   . GLU A 1 22  ? -2.835  -24.823 12.488  1.00 28.99 22  A 1 
ATOM 179  C CB  . GLU A 1 22  ? -2.292  -26.607 9.769   1.00 30.32 22  A 1 
ATOM 180  C CG  . GLU A 1 22  ? -3.671  -26.212 9.223   1.00 26.75 22  A 1 
ATOM 181  C CD  . GLU A 1 22  ? -4.445  -27.386 8.611   1.00 24.34 22  A 1 
ATOM 182  O OE1 . GLU A 1 22  ? -5.647  -27.159 8.333   1.00 23.01 22  A 1 
ATOM 183  O OE2 . GLU A 1 22  ? -3.898  -28.501 8.518   1.00 27.69 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? -1.073  -26.166 12.792  1.00 33.02 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? -1.147  -26.183 14.254  1.00 34.55 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? -0.705  -24.850 14.889  1.00 34.26 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? -1.300  -24.433 15.884  1.00 33.19 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? -0.308  -27.360 14.769  1.00 33.03 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? 0.286   -24.158 14.318  1.00 32.27 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 0.717   -22.822 14.753  1.00 34.23 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? -0.376  -21.774 14.496  1.00 33.50 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? -0.720  -21.016 15.399  1.00 32.66 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 2.041   -22.457 14.055  1.00 32.71 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? 3.270   -23.182 14.637  1.00 29.29 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? 4.460   -23.068 13.683  1.00 28.11 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 3.688   -22.594 15.987  1.00 31.42 24  A 1 
ATOM 197  N N   . MET A 1 25  ? -1.017  -21.811 13.329  1.00 32.71 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? -2.131  -20.914 12.969  1.00 34.99 25  A 1 
ATOM 199  C C   . MET A 1 25  ? -3.419  -21.171 13.783  1.00 35.39 25  A 1 
ATOM 200  O O   . MET A 1 25  ? -4.262  -20.289 13.890  1.00 34.60 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? -2.419  -21.040 11.461  1.00 33.91 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? -1.244  -20.571 10.587  1.00 29.80 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? -0.874  -18.801 10.634  1.00 27.11 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? -2.067  -18.162 9.434   1.00 25.65 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? -3.598  -22.361 14.360  1.00 32.59 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? -4.731  -22.685 15.253  1.00 36.06 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? -4.490  -22.282 16.712  1.00 34.36 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? -5.457  -22.113 17.445  1.00 32.25 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? -5.085  -24.178 15.141  1.00 35.20 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? -5.927  -24.478 13.889  1.00 31.93 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? -6.164  -25.986 13.702  1.00 30.25 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? -6.974  -26.212 12.418  1.00 27.12 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? -6.952  -27.622 11.954  1.00 25.97 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? -3.233  -22.123 17.139  1.00 33.58 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? -2.883  -21.726 18.517  1.00 36.99 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? -2.999  -20.224 18.787  1.00 36.10 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? -3.051  -19.848 19.954  1.00 33.73 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? -1.477  -22.231 18.871  1.00 34.54 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? -1.502  -23.661 19.418  1.00 30.93 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? -0.092  -24.067 19.858  1.00 28.75 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? -0.105  -25.440 20.534  1.00 25.80 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? 1.249   -25.798 21.028  1.00 24.25 27  A 1 
ATOM 223  N N   . SER A 1 28  ? -3.060  -19.380 17.750  1.00 33.12 28  A 1 
ATOM 224  C CA  . SER A 1 28  ? -3.133  -17.916 17.873  1.00 35.07 28  A 1 
ATOM 225  C C   . SER A 1 28  ? -4.552  -17.361 18.074  1.00 34.43 28  A 1 
ATOM 226  O O   . SER A 1 28  ? -4.775  -16.178 17.883  1.00 31.73 28  A 1 
ATOM 227  C CB  . SER A 1 28  ? -2.429  -17.265 16.676  1.00 32.69 28  A 1 
ATOM 228  O OG  . SER A 1 28  ? -2.966  -17.746 15.459  1.00 30.24 28  A 1 
ATOM 229  N N   . ASN A 1 29  ? -5.518  -18.193 18.467  1.00 29.24 29  A 1 
ATOM 230  C CA  . ASN A 1 29  ? -6.884  -17.745 18.761  1.00 34.01 29  A 1 
ATOM 231  C C   . ASN A 1 29  ? -6.978  -17.333 20.248  1.00 32.66 29  A 1 
ATOM 232  O O   . ASN A 1 29  ? -7.027  -18.228 21.102  1.00 30.65 29  A 1 
ATOM 233  C CB  . ASN A 1 29  ? -7.876  -18.871 18.380  1.00 32.67 29  A 1 
ATOM 234  C CG  . ASN A 1 29  ? -8.965  -18.452 17.409  1.00 28.95 29  A 1 
ATOM 235  O OD1 . ASN A 1 29  ? -9.060  -17.340 16.930  1.00 27.06 29  A 1 
ATOM 236  N ND2 . ASN A 1 29  ? -9.844  -19.359 17.065  1.00 26.90 29  A 1 
ATOM 237  N N   . PRO A 1 30  ? -6.995  -16.037 20.606  1.00 29.25 30  A 1 
ATOM 238  C CA  . PRO A 1 30  ? -7.163  -15.650 21.999  1.00 31.58 30  A 1 
ATOM 239  C C   . PRO A 1 30  ? -8.637  -15.774 22.405  1.00 31.02 30  A 1 
ATOM 240  O O   . PRO A 1 30  ? -9.545  -15.227 21.775  1.00 29.59 30  A 1 
ATOM 241  C CB  . PRO A 1 30  ? -6.600  -14.232 22.111  1.00 29.76 30  A 1 
ATOM 242  C CG  . PRO A 1 30  ? -6.804  -13.657 20.713  1.00 30.05 30  A 1 
ATOM 243  C CD  . PRO A 1 30  ? -6.794  -14.869 19.776  1.00 32.52 30  A 1 
ATOM 244  N N   . GLU A 1 31  ? -8.856  -16.510 23.495  1.00 27.56 31  A 1 
ATOM 245  C CA  . GLU A 1 31  ? -10.128 -16.550 24.214  1.00 29.20 31  A 1 
ATOM 246  C C   . GLU A 1 31  ? -10.568 -15.144 24.658  1.00 28.33 31  A 1 
ATOM 247  O O   . GLU A 1 31  ? -9.770  -14.265 24.998  1.00 26.61 31  A 1 
ATOM 248  C CB  . GLU A 1 31  ? -10.027 -17.481 25.436  1.00 28.12 31  A 1 
ATOM 249  C CG  . GLU A 1 31  ? -10.011 -18.967 25.042  1.00 24.48 31  A 1 
ATOM 250  C CD  . GLU A 1 31  ? -9.969  -19.904 26.264  1.00 22.50 31  A 1 
ATOM 251  O OE1 . GLU A 1 31  ? -10.511 -21.026 26.142  1.00 20.15 31  A 1 
ATOM 252  O OE2 . GLU A 1 31  ? -9.405  -19.498 27.303  1.00 24.89 31  A 1 
ATOM 253  N N   . LYS A 1 32  ? -11.892 -14.952 24.677  1.00 24.38 32  A 1 
ATOM 254  C CA  . LYS A 1 32  ? -12.606 -13.758 25.141  1.00 27.73 32  A 1 
ATOM 255  C C   . LYS A 1 32  ? -12.085 -13.271 26.497  1.00 26.91 32  A 1 
ATOM 256  O O   . LYS A 1 32  ? -12.297 -13.953 27.498  1.00 25.01 32  A 1 
ATOM 257  C CB  . LYS A 1 32  ? -14.091 -14.130 25.311  1.00 26.52 32  A 1 
ATOM 258  C CG  . LYS A 1 32  ? -14.846 -14.382 24.004  1.00 23.81 32  A 1 
ATOM 259  C CD  . LYS A 1 32  ? -16.233 -14.960 24.322  1.00 22.01 32  A 1 
ATOM 260  C CE  . LYS A 1 32  ? -17.051 -15.126 23.040  1.00 19.90 32  A 1 
ATOM 261  N NZ  . LYS A 1 32  ? -18.326 -15.844 23.302  1.00 19.58 32  A 1 
ATOM 262  N N   . ASN A 1 33  ? -11.601 -12.030 26.553  1.00 24.37 33  A 1 
ATOM 263  C CA  . ASN A 1 33  ? -11.621 -11.248 27.787  1.00 27.84 33  A 1 
ATOM 264  C C   . ASN A 1 33  ? -12.410 -9.953  27.583  1.00 26.71 33  A 1 
ATOM 265  O O   . ASN A 1 33  ? -12.202 -9.176  26.651  1.00 24.79 33  A 1 
ATOM 266  C CB  . ASN A 1 33  ? -10.207 -11.061 28.364  1.00 26.62 33  A 1 
ATOM 267  C CG  . ASN A 1 33  ? -9.831  -12.163 29.344  1.00 23.42 33  A 1 
ATOM 268  O OD1 . ASN A 1 33  ? -10.664 -12.779 29.987  1.00 21.76 33  A 1 
ATOM 269  N ND2 . ASN A 1 33  ? -8.561  -12.416 29.530  1.00 21.23 33  A 1 
ATOM 270  N N   . SER A 1 34  ? -13.396 -9.791  28.457  1.00 21.62 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? -14.353 -8.696  28.562  1.00 25.00 34  A 1 
ATOM 272  C C   . SER A 1 34  ? -13.813 -7.565  29.444  1.00 23.91 34  A 1 
ATOM 273  O O   . SER A 1 34  ? -13.098 -7.835  30.398  1.00 22.70 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? -15.635 -9.271  29.185  1.00 24.04 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? -15.317 -10.062 30.320  1.00 21.50 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? -14.342 -6.363  29.183  1.00 22.04 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? -14.368 -5.138  30.002  1.00 24.57 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? -13.234 -4.124  29.779  1.00 23.90 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? -12.175 -4.216  30.380  1.00 22.99 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? -14.570 -5.445  31.505  1.00 22.87 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? -15.887 -6.174  31.832  1.00 21.10 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? -15.755 -6.964  33.130  1.00 19.12 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? -17.035 -5.178  31.971  1.00 21.24 35  A 1 
ATOM 284  N N   . GLU A 1 36  ? -13.558 -3.052  29.038  1.00 24.53 36  A 1 
ATOM 285  C CA  . GLU A 1 36  ? -13.387 -1.683  29.542  1.00 25.37 36  A 1 
ATOM 286  C C   . GLU A 1 36  ? -14.348 -0.706  28.846  1.00 25.13 36  A 1 
ATOM 287  O O   . GLU A 1 36  ? -14.564 -0.744  27.629  1.00 23.70 36  A 1 
ATOM 288  C CB  . GLU A 1 36  ? -11.921 -1.212  29.493  1.00 24.40 36  A 1 
ATOM 289  C CG  . GLU A 1 36  ? -11.379 -1.088  30.934  1.00 21.56 36  A 1 
ATOM 290  C CD  . GLU A 1 36  ? -9.880  -0.774  31.008  1.00 19.66 36  A 1 
ATOM 291  O OE1 . GLU A 1 36  ? -9.319  -0.967  32.111  1.00 18.03 36  A 1 
ATOM 292  O OE2 . GLU A 1 36  ? -9.323  -0.305  29.991  1.00 21.42 36  A 1 
ATOM 293  N N   . ASN A 1 37  ? -15.016 0.109   29.667  1.00 25.02 37  A 1 
ATOM 294  C CA  . ASN A 1 37  ? -16.039 1.075   29.272  1.00 29.35 37  A 1 
ATOM 295  C C   . ASN A 1 37  ? -15.409 2.370   28.740  1.00 28.85 37  A 1 
ATOM 296  O O   . ASN A 1 37  ? -14.728 3.068   29.489  1.00 26.78 37  A 1 
ATOM 297  C CB  . ASN A 1 37  ? -16.893 1.406   30.515  1.00 27.31 37  A 1 
ATOM 298  C CG  . ASN A 1 37  ? -17.920 0.356   30.882  1.00 23.91 37  A 1 
ATOM 299  O OD1 . ASN A 1 37  ? -18.561 -0.242  30.039  1.00 21.75 37  A 1 
ATOM 300  N ND2 . ASN A 1 37  ? -18.153 0.135   32.155  1.00 21.13 37  A 1 
ATOM 301  N N   . SER A 1 38  ? -15.764 2.773   27.530  1.00 26.01 38  A 1 
ATOM 302  C CA  . SER A 1 38  ? -15.838 4.188   27.156  1.00 28.90 38  A 1 
ATOM 303  C C   . SER A 1 38  ? -17.026 4.409   26.217  1.00 28.67 38  A 1 
ATOM 304  O O   . SER A 1 38  ? -17.200 3.706   25.219  1.00 27.17 38  A 1 
ATOM 305  C CB  . SER A 1 38  ? -14.512 4.720   26.592  1.00 27.03 38  A 1 
ATOM 306  O OG  . SER A 1 38  ? -14.097 4.000   25.455  1.00 24.82 38  A 1 
ATOM 307  N N   . ASN A 1 39  ? -17.897 5.339   26.608  1.00 27.80 39  A 1 
ATOM 308  C CA  . ASN A 1 39  ? -19.076 5.758   25.859  1.00 31.73 39  A 1 
ATOM 309  C C   . ASN A 1 39  ? -18.659 6.516   24.594  1.00 32.52 39  A 1 
ATOM 310  O O   . ASN A 1 39  ? -18.378 7.709   24.665  1.00 30.15 39  A 1 
ATOM 311  C CB  . ASN A 1 39  ? -19.944 6.668   26.756  1.00 28.88 39  A 1 
ATOM 312  C CG  . ASN A 1 39  ? -20.825 5.933   27.744  1.00 25.06 39  A 1 
ATOM 313  O OD1 . ASN A 1 39  ? -21.212 4.795   27.560  1.00 22.38 39  A 1 
ATOM 314  N ND2 . ASN A 1 39  ? -21.210 6.579   28.819  1.00 22.35 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -18.685 5.842   23.460  1.00 32.51 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -18.844 6.482   22.155  1.00 33.92 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -19.838 5.650   21.330  1.00 33.86 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -19.637 4.456   21.090  1.00 31.78 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -17.484 6.703   21.462  1.00 32.03 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -17.550 7.761   20.351  1.00 28.32 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -18.638 8.353   20.161  1.00 25.88 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -16.509 7.958   19.691  1.00 25.48 40  A 1 
ATOM 323  N N   . ASN A 1 41  ? -20.974 6.254   20.997  1.00 27.80 41  A 1 
ATOM 324  C CA  . ASN A 1 41  ? -22.107 5.617   20.315  1.00 31.72 41  A 1 
ATOM 325  C C   . ASN A 1 41  ? -21.903 5.600   18.787  1.00 32.31 41  A 1 
ATOM 326  O O   . ASN A 1 41  ? -22.800 5.943   18.021  1.00 29.77 41  A 1 
ATOM 327  C CB  . ASN A 1 41  ? -23.432 6.279   20.764  1.00 29.03 41  A 1 
ATOM 328  C CG  . ASN A 1 41  ? -24.228 5.492   21.793  1.00 25.37 41  A 1 
ATOM 329  O OD1 . ASN A 1 41  ? -24.000 4.333   22.091  1.00 22.56 41  A 1 
ATOM 330  N ND2 . ASN A 1 41  ? -25.246 6.103   22.361  1.00 22.09 41  A 1 
ATOM 331  N N   . SER A 1 42  ? -20.722 5.202   18.337  1.00 32.58 42  A 1 
ATOM 332  C CA  . SER A 1 42  ? -20.494 4.756   16.963  1.00 34.71 42  A 1 
ATOM 333  C C   . SER A 1 42  ? -20.535 3.219   16.916  1.00 34.84 42  A 1 
ATOM 334  O O   . SER A 1 42  ? -20.107 2.560   17.871  1.00 33.12 42  A 1 
ATOM 335  C CB  . SER A 1 42  ? -19.195 5.348   16.405  1.00 32.95 42  A 1 
ATOM 336  O OG  . SER A 1 42  ? -18.079 4.990   17.197  1.00 29.36 42  A 1 
ATOM 337  N N   . PRO A 1 43  ? -21.098 2.594   15.857  1.00 28.85 43  A 1 
ATOM 338  C CA  . PRO A 1 43  ? -21.070 1.142   15.760  1.00 30.38 43  A 1 
ATOM 339  C C   . PRO A 1 43  ? -19.605 0.693   15.790  1.00 31.36 43  A 1 
ATOM 340  O O   . PRO A 1 43  ? -18.811 1.117   14.951  1.00 29.22 43  A 1 
ATOM 341  C CB  . PRO A 1 43  ? -21.796 0.789   14.453  1.00 27.00 43  A 1 
ATOM 342  C CG  . PRO A 1 43  ? -21.679 2.057   13.615  1.00 26.43 43  A 1 
ATOM 343  C CD  . PRO A 1 43  ? -21.639 3.184   14.644  1.00 27.32 43  A 1 
ATOM 344  N N   . LYS A 1 44  ? -19.247 -0.152  16.770  1.00 30.22 44  A 1 
ATOM 345  C CA  . LYS A 1 44  ? -17.936 -0.805  16.876  1.00 31.68 44  A 1 
ATOM 346  C C   . LYS A 1 44  ? -17.741 -1.725  15.665  1.00 32.74 44  A 1 
ATOM 347  O O   . LYS A 1 44  ? -17.956 -2.932  15.751  1.00 30.92 44  A 1 
ATOM 348  C CB  . LYS A 1 44  ? -17.807 -1.595  18.199  1.00 29.24 44  A 1 
ATOM 349  C CG  . LYS A 1 44  ? -17.583 -0.726  19.444  1.00 25.96 44  A 1 
ATOM 350  C CD  . LYS A 1 44  ? -17.418 -1.615  20.695  1.00 23.18 44  A 1 
ATOM 351  C CE  . LYS A 1 44  ? -17.117 -0.762  21.935  1.00 20.62 44  A 1 
ATOM 352  N NZ  . LYS A 1 44  ? -16.968 -1.589  23.165  1.00 19.20 44  A 1 
ATOM 353  N N   . VAL A 1 45  ? -17.386 -1.151  14.524  1.00 36.42 45  A 1 
ATOM 354  C CA  . VAL A 1 45  ? -16.830 -1.909  13.407  1.00 37.85 45  A 1 
ATOM 355  C C   . VAL A 1 45  ? -15.462 -2.378  13.884  1.00 39.64 45  A 1 
ATOM 356  O O   . VAL A 1 45  ? -14.655 -1.559  14.323  1.00 37.66 45  A 1 
ATOM 357  C CB  . VAL A 1 45  ? -16.754 -1.066  12.123  1.00 34.19 45  A 1 
ATOM 358  C CG1 . VAL A 1 45  ? -16.195 -1.889  10.958  1.00 30.10 45  A 1 
ATOM 359  C CG2 . VAL A 1 45  ? -18.150 -0.571  11.716  1.00 29.52 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? -15.238 -3.687  13.873  1.00 36.82 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? -13.960 -4.298  14.224  1.00 38.77 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? -12.849 -3.607  13.417  1.00 41.08 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? -12.770 -3.810  12.204  1.00 39.29 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? -14.035 -5.811  13.902  1.00 34.63 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? -14.020 -6.727  15.110  1.00 30.11 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? -13.621 -6.366  16.198  1.00 27.73 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? -14.432 -7.963  14.947  1.00 26.94 46  A 1 
ATOM 368  N N   . ARG A 1 47  ? -12.003 -2.792  14.067  1.00 44.38 47  A 1 
ATOM 369  C CA  . ARG A 1 47  ? -10.830 -2.149  13.435  1.00 47.70 47  A 1 
ATOM 370  C C   . ARG A 1 47  ? -9.965  -3.174  12.695  1.00 49.38 47  A 1 
ATOM 371  O O   . ARG A 1 47  ? -9.524  -2.903  11.591  1.00 48.50 47  A 1 
ATOM 372  C CB  . ARG A 1 47  ? -9.996  -1.392  14.486  1.00 46.62 47  A 1 
ATOM 373  C CG  . ARG A 1 47  ? -10.466 0.054   14.690  1.00 44.75 47  A 1 
ATOM 374  C CD  . ARG A 1 47  ? -9.549  0.766   15.690  1.00 42.67 47  A 1 
ATOM 375  N NE  . ARG A 1 47  ? -9.812  2.218   15.761  1.00 39.50 47  A 1 
ATOM 376  C CZ  . ARG A 1 47  ? -9.227  3.078   16.580  1.00 36.21 47  A 1 
ATOM 377  N NH1 . ARG A 1 47  ? -8.370  2.691   17.485  1.00 35.59 47  A 1 
ATOM 378  N NH2 . ARG A 1 47  ? -9.490  4.352   16.501  1.00 33.94 47  A 1 
ATOM 379  N N   . ASN A 1 48  ? -9.878  -4.385  13.228  1.00 50.61 48  A 1 
ATOM 380  C CA  . ASN A 1 48  ? -9.128  -5.515  12.669  1.00 51.64 48  A 1 
ATOM 381  C C   . ASN A 1 48  ? -9.506  -5.911  11.221  1.00 52.92 48  A 1 
ATOM 382  O O   . ASN A 1 48  ? -8.771  -6.664  10.595  1.00 49.43 48  A 1 
ATOM 383  C CB  . ASN A 1 48  ? -9.317  -6.729  13.598  1.00 46.86 48  A 1 
ATOM 384  C CG  . ASN A 1 48  ? -8.850  -6.527  15.031  1.00 42.14 48  A 1 
ATOM 385  O OD1 . ASN A 1 48  ? -8.487  -5.453  15.476  1.00 38.98 48  A 1 
ATOM 386  N ND2 . ASN A 1 48  ? -8.908  -7.557  15.841  1.00 37.18 48  A 1 
ATOM 387  N N   . HIS A 1 49  ? -10.632 -5.440  10.673  1.00 48.92 49  A 1 
ATOM 388  C CA  . HIS A 1 49  ? -11.019 -5.695  9.279   1.00 50.68 49  A 1 
ATOM 389  C C   . HIS A 1 49  ? -10.737 -4.522  8.328   1.00 54.10 49  A 1 
ATOM 390  O O   . HIS A 1 49  ? -10.942 -4.658  7.122   1.00 50.28 49  A 1 
ATOM 391  C CB  . HIS A 1 49  ? -12.498 -6.104  9.227   1.00 45.03 49  A 1 
ATOM 392  C CG  . HIS A 1 49  ? -12.767 -7.436  9.885   1.00 40.56 49  A 1 
ATOM 393  N ND1 . HIS A 1 49  ? -12.182 -8.633  9.553   1.00 36.70 49  A 1 
ATOM 394  C CD2 . HIS A 1 49  ? -13.636 -7.685  10.915  1.00 34.50 49  A 1 
ATOM 395  C CE1 . HIS A 1 49  ? -12.678 -9.582  10.360  1.00 32.93 49  A 1 
ATOM 396  N NE2 . HIS A 1 49  ? -13.580 -9.052  11.208  1.00 33.44 49  A 1 
ATOM 397  N N   . LYS A 1 50  ? -10.320 -3.357  8.852   1.00 53.70 50  A 1 
ATOM 398  C CA  . LYS A 1 50  ? -10.026 -2.155  8.059   1.00 57.37 50  A 1 
ATOM 399  C C   . LYS A 1 50  ? -8.529  -1.891  7.907   1.00 60.85 50  A 1 
ATOM 400  O O   . LYS A 1 50  ? -8.130  -1.313  6.900   1.00 57.51 50  A 1 
ATOM 401  C CB  . LYS A 1 50  ? -10.718 -0.927  8.662   1.00 53.74 50  A 1 
ATOM 402  C CG  . LYS A 1 50  ? -12.246 -0.957  8.533   1.00 50.43 50  A 1 
ATOM 403  C CD  . LYS A 1 50  ? -12.806 0.434   8.849   1.00 48.64 50  A 1 
ATOM 404  C CE  . LYS A 1 50  ? -14.302 0.536   8.550   1.00 42.81 50  A 1 
ATOM 405  N NZ  . LYS A 1 50  ? -14.733 1.955   8.500   1.00 38.37 50  A 1 
ATOM 406  N N   . ASP A 1 51  ? -7.730  -2.300  8.885   1.00 61.96 51  A 1 
ATOM 407  C CA  . ASP A 1 51  ? -6.288  -2.080  8.878   1.00 65.96 51  A 1 
ATOM 408  C C   . ASP A 1 51  ? -5.602  -2.924  7.793   1.00 68.98 51  A 1 
ATOM 409  O O   . ASP A 1 51  ? -5.904  -4.112  7.622   1.00 66.58 51  A 1 
ATOM 410  C CB  . ASP A 1 51  ? -5.687  -2.363  10.268  1.00 62.65 51  A 1 
ATOM 411  C CG  . ASP A 1 51  ? -6.161  -1.395  11.364  1.00 58.46 51  A 1 
ATOM 412  O OD1 . ASP A 1 51  ? -6.576  -0.264  11.031  1.00 55.78 51  A 1 
ATOM 413  O OD2 . ASP A 1 51  ? -6.127  -1.784  12.553  1.00 54.43 51  A 1 
ATOM 414  N N   . SER A 1 52  ? -4.664  -2.310  7.066   1.00 70.99 52  A 1 
ATOM 415  C CA  . SER A 1 52  ? -3.679  -3.023  6.251   1.00 73.09 52  A 1 
ATOM 416  C C   . SER A 1 52  ? -2.609  -3.671  7.140   1.00 76.11 52  A 1 
ATOM 417  O O   . SER A 1 52  ? -2.405  -3.267  8.289   1.00 75.58 52  A 1 
ATOM 418  C CB  . SER A 1 52  ? -3.037  -2.076  5.227   1.00 69.13 52  A 1 
ATOM 419  O OG  . SER A 1 52  ? -2.208  -1.112  5.854   1.00 62.72 52  A 1 
ATOM 420  N N   . VAL A 1 53  ? -1.856  -4.629  6.605   1.00 80.25 53  A 1 
ATOM 421  C CA  . VAL A 1 53  ? -0.697  -5.203  7.316   1.00 82.37 53  A 1 
ATOM 422  C C   . VAL A 1 53  ? 0.317   -4.116  7.672   1.00 83.09 53  A 1 
ATOM 423  O O   . VAL A 1 53  ? 0.887   -4.138  8.760   1.00 82.40 53  A 1 
ATOM 424  C CB  . VAL A 1 53  ? -0.017  -6.301  6.479   1.00 82.48 53  A 1 
ATOM 425  C CG1 . VAL A 1 53  ? 1.200   -6.906  7.198   1.00 77.33 53  A 1 
ATOM 426  C CG2 . VAL A 1 53  ? -0.996  -7.444  6.197   1.00 77.64 53  A 1 
ATOM 427  N N   . PHE A 1 54  ? 0.494   -3.123  6.790   1.00 83.04 54  A 1 
ATOM 428  C CA  . PHE A 1 54  ? 1.352   -1.975  7.040   1.00 83.10 54  A 1 
ATOM 429  C C   . PHE A 1 54  ? 0.869   -1.166  8.248   1.00 83.74 54  A 1 
ATOM 430  O O   . PHE A 1 54  ? 1.611   -1.009  9.216   1.00 83.04 54  A 1 
ATOM 431  C CB  . PHE A 1 54  ? 1.425   -1.102  5.784   1.00 82.22 54  A 1 
ATOM 432  C CG  . PHE A 1 54  ? 2.207   0.175   6.006   1.00 80.42 54  A 1 
ATOM 433  C CD1 . PHE A 1 54  ? 1.540   1.365   6.360   1.00 76.08 54  A 1 
ATOM 434  C CD2 . PHE A 1 54  ? 3.610   0.157   5.918   1.00 75.48 54  A 1 
ATOM 435  C CE1 . PHE A 1 54  ? 2.276   2.528   6.634   1.00 72.94 54  A 1 
ATOM 436  C CE2 . PHE A 1 54  ? 4.345   1.320   6.190   1.00 72.48 54  A 1 
ATOM 437  C CZ  . PHE A 1 54  ? 3.677   2.503   6.553   1.00 74.78 54  A 1 
ATOM 438  N N   . SER A 1 55  ? -0.379  -0.685  8.231   1.00 83.11 55  A 1 
ATOM 439  C CA  . SER A 1 55  ? -0.908  0.129   9.330   1.00 82.38 55  A 1 
ATOM 440  C C   . SER A 1 55  ? -0.914  -0.644  10.648  1.00 82.67 55  A 1 
ATOM 441  O O   . SER A 1 55  ? -0.559  -0.077  11.677  1.00 81.04 55  A 1 
ATOM 442  C CB  . SER A 1 55  ? -2.303  0.679   9.005   1.00 79.93 55  A 1 
ATOM 443  O OG  . SER A 1 55  ? -3.237  -0.360  8.828   1.00 70.16 55  A 1 
ATOM 444  N N   . PHE A 1 56  ? -1.195  -1.945  10.623  1.00 83.22 56  A 1 
ATOM 445  C CA  . PHE A 1 56  ? -1.150  -2.800  11.805  1.00 83.77 56  A 1 
ATOM 446  C C   . PHE A 1 56  ? 0.270   -2.937  12.378  1.00 84.51 56  A 1 
ATOM 447  O O   . PHE A 1 56  ? 0.485   -2.705  13.566  1.00 83.99 56  A 1 
ATOM 448  C CB  . PHE A 1 56  ? -1.763  -4.161  11.449  1.00 83.11 56  A 1 
ATOM 449  C CG  . PHE A 1 56  ? -1.852  -5.134  12.616  1.00 81.89 56  A 1 
ATOM 450  C CD1 . PHE A 1 56  ? -1.452  -6.475  12.444  1.00 75.84 56  A 1 
ATOM 451  C CD2 . PHE A 1 56  ? -2.344  -4.713  13.862  1.00 74.42 56  A 1 
ATOM 452  C CE1 . PHE A 1 56  ? -1.549  -7.382  13.511  1.00 71.97 56  A 1 
ATOM 453  C CE2 . PHE A 1 56  ? -2.429  -5.620  14.932  1.00 72.89 56  A 1 
ATOM 454  C CZ  . PHE A 1 56  ? -2.034  -6.950  14.755  1.00 74.53 56  A 1 
ATOM 455  N N   . LEU A 1 57  ? 1.266   -3.240  11.530  1.00 86.27 57  A 1 
ATOM 456  C CA  . LEU A 1 57  ? 2.669   -3.366  11.941  1.00 86.92 57  A 1 
ATOM 457  C C   . LEU A 1 57  ? 3.235   -2.042  12.475  1.00 86.54 57  A 1 
ATOM 458  O O   . LEU A 1 57  ? 3.929   -2.029  13.491  1.00 85.69 57  A 1 
ATOM 459  C CB  . LEU A 1 57  ? 3.479   -3.880  10.734  1.00 88.02 57  A 1 
ATOM 460  C CG  . LEU A 1 57  ? 4.999   -3.992  10.971  1.00 87.59 57  A 1 
ATOM 461  C CD1 . LEU A 1 57  ? 5.351   -4.999  12.063  1.00 84.38 57  A 1 
ATOM 462  C CD2 . LEU A 1 57  ? 5.687   -4.441  9.680   1.00 84.87 57  A 1 
ATOM 463  N N   . PHE A 1 58  ? 2.943   -0.931  11.793  1.00 86.24 58  A 1 
ATOM 464  C CA  . PHE A 1 58  ? 3.491   0.385   12.124  1.00 85.57 58  A 1 
ATOM 465  C C   . PHE A 1 58  ? 2.629   1.180   13.124  1.00 85.07 58  A 1 
ATOM 466  O O   . PHE A 1 58  ? 3.000   2.288   13.483  1.00 82.85 58  A 1 
ATOM 467  C CB  . PHE A 1 58  ? 3.829   1.148   10.833  1.00 85.81 58  A 1 
ATOM 468  C CG  . PHE A 1 58  ? 5.024   0.573   10.089  1.00 85.95 58  A 1 
ATOM 469  C CD1 . PHE A 1 58  ? 6.330   0.881   10.509  1.00 83.17 58  A 1 
ATOM 470  C CD2 . PHE A 1 58  ? 4.838   -0.299  9.003   1.00 83.97 58  A 1 
ATOM 471  C CE1 . PHE A 1 58  ? 7.437   0.318   9.851   1.00 82.69 58  A 1 
ATOM 472  C CE2 . PHE A 1 58  ? 5.944   -0.866  8.346   1.00 82.49 58  A 1 
ATOM 473  C CZ  . PHE A 1 58  ? 7.245   -0.559  8.770   1.00 83.92 58  A 1 
ATOM 474  N N   . SER A 1 59  ? 1.534   0.634   13.657  1.00 85.78 59  A 1 
ATOM 475  C CA  . SER A 1 59  ? 0.778   1.233   14.775  1.00 85.39 59  A 1 
ATOM 476  C C   . SER A 1 59  ? 1.419   0.991   16.150  1.00 86.49 59  A 1 
ATOM 477  O O   . SER A 1 59  ? 0.734   0.882   17.168  1.00 84.95 59  A 1 
ATOM 478  C CB  . SER A 1 59  ? -0.696  0.815   14.754  1.00 81.91 59  A 1 
ATOM 479  O OG  . SER A 1 59  ? -1.347  1.402   13.647  1.00 72.88 59  A 1 
ATOM 480  N N   . ASN A 1 60  ? 2.752   0.914   16.196  1.00 88.28 60  A 1 
ATOM 481  C CA  . ASN A 1 60  ? 3.529   0.782   17.424  1.00 89.06 60  A 1 
ATOM 482  C C   . ASN A 1 60  ? 4.450   2.013   17.593  1.00 89.95 60  A 1 
ATOM 483  O O   . ASN A 1 60  ? 5.235   2.301   16.684  1.00 89.96 60  A 1 
ATOM 484  C CB  . ASN A 1 60  ? 4.298   -0.549  17.377  1.00 88.14 60  A 1 
ATOM 485  C CG  . ASN A 1 60  ? 5.133   -0.764  18.623  1.00 88.34 60  A 1 
ATOM 486  O OD1 . ASN A 1 60  ? 6.050   -0.019  18.910  1.00 83.17 60  A 1 
ATOM 487  N ND2 . ASN A 1 60  ? 4.820   -1.751  19.422  1.00 81.80 60  A 1 
ATOM 488  N N   . PRO A 1 61  ? 4.405   2.731   18.732  1.00 90.60 61  A 1 
ATOM 489  C CA  . PRO A 1 61  ? 5.216   3.927   18.964  1.00 91.05 61  A 1 
ATOM 490  C C   . PRO A 1 61  ? 6.727   3.726   18.790  1.00 91.73 61  A 1 
ATOM 491  O O   . PRO A 1 61  ? 7.405   4.607   18.260  1.00 90.99 61  A 1 
ATOM 492  C CB  . PRO A 1 61  ? 4.890   4.351   20.398  1.00 89.89 61  A 1 
ATOM 493  C CG  . PRO A 1 61  ? 3.457   3.871   20.592  1.00 87.54 61  A 1 
ATOM 494  C CD  . PRO A 1 61  ? 3.448   2.553   19.819  1.00 89.70 61  A 1 
ATOM 495  N N   . ASP A 1 62  ? 7.269   2.579   19.202  1.00 92.65 62  A 1 
ATOM 496  C CA  . ASP A 1 62  ? 8.708   2.301   19.094  1.00 92.52 62  A 1 
ATOM 497  C C   . ASP A 1 62  ? 9.120   2.049   17.638  1.00 92.94 62  A 1 
ATOM 498  O O   . ASP A 1 62  ? 10.135  2.582   17.181  1.00 92.09 62  A 1 
ATOM 499  C CB  . ASP A 1 62  ? 9.096   1.112   19.990  1.00 91.76 62  A 1 
ATOM 500  C CG  . ASP A 1 62  ? 8.865   1.385   21.482  1.00 89.53 62  A 1 
ATOM 501  O OD1 . ASP A 1 62  ? 9.004   2.569   21.890  1.00 85.66 62  A 1 
ATOM 502  O OD2 . ASP A 1 62  ? 8.572   0.417   22.207  1.00 85.07 62  A 1 
ATOM 503  N N   . ILE A 1 63  ? 8.290   1.328   16.881  1.00 91.71 63  A 1 
ATOM 504  C CA  . ILE A 1 63  ? 8.505   1.085   15.447  1.00 91.68 63  A 1 
ATOM 505  C C   . ILE A 1 63  ? 8.381   2.394   14.655  1.00 91.97 63  A 1 
ATOM 506  O O   . ILE A 1 63  ? 9.202   2.663   13.776  1.00 91.29 63  A 1 
ATOM 507  C CB  . ILE A 1 63  ? 7.532   0.001   14.925  1.00 91.23 63  A 1 
ATOM 508  C CG1 . ILE A 1 63  ? 7.766   -1.337  15.667  1.00 89.39 63  A 1 
ATOM 509  C CG2 . ILE A 1 63  ? 7.701   -0.182  13.407  1.00 89.33 63  A 1 
ATOM 510  C CD1 . ILE A 1 63  ? 6.852   -2.489  15.226  1.00 82.63 63  A 1 
ATOM 511  N N   . LEU A 1 64  ? 7.398   3.249   14.972  1.00 91.36 64  A 1 
ATOM 512  C CA  . LEU A 1 64  ? 7.266   4.569   14.348  1.00 91.24 64  A 1 
ATOM 513  C C   . LEU A 1 64  ? 8.475   5.460   14.635  1.00 91.69 64  A 1 
ATOM 514  O O   . LEU A 1 64  ? 8.948   6.150   13.735  1.00 91.41 64  A 1 
ATOM 515  C CB  . LEU A 1 64  ? 5.992   5.264   14.837  1.00 90.05 64  A 1 
ATOM 516  C CG  . LEU A 1 64  ? 4.706   4.727   14.199  1.00 86.83 64  A 1 
ATOM 517  C CD1 . LEU A 1 64  ? 3.513   5.396   14.872  1.00 84.67 64  A 1 
ATOM 518  C CD2 . LEU A 1 64  ? 4.644   5.012   12.698  1.00 84.86 64  A 1 
ATOM 519  N N   . ARG A 1 65  ? 8.997   5.432   15.863  1.00 92.95 65  A 1 
ATOM 520  C CA  . ARG A 1 65  ? 10.205  6.181   16.234  1.00 92.97 65  A 1 
ATOM 521  C C   . ARG A 1 65  ? 11.425  5.700   15.446  1.00 92.98 65  A 1 
ATOM 522  O O   . ARG A 1 65  ? 12.175  6.535   14.941  1.00 92.71 65  A 1 
ATOM 523  C CB  . ARG A 1 65  ? 10.417  6.072   17.748  1.00 92.35 65  A 1 
ATOM 524  C CG  . ARG A 1 65  ? 11.455  7.084   18.254  1.00 87.22 65  A 1 
ATOM 525  C CD  . ARG A 1 65  ? 11.788  6.924   19.741  1.00 88.20 65  A 1 
ATOM 526  N NE  . ARG A 1 65  ? 10.589  6.959   20.612  1.00 83.24 65  A 1 
ATOM 527  C CZ  . ARG A 1 65  ? 10.004  5.920   21.190  1.00 82.88 65  A 1 
ATOM 528  N NH1 . ARG A 1 65  ? 10.474  4.721   21.093  1.00 70.50 65  A 1 
ATOM 529  N NH2 . ARG A 1 65  ? 8.917   6.054   21.883  1.00 72.94 65  A 1 
ATOM 530  N N   . GLU A 1 66  ? 11.601  4.382   15.307  1.00 92.59 66  A 1 
ATOM 531  C CA  . GLU A 1 66  ? 12.659  3.776   14.484  1.00 92.50 66  A 1 
ATOM 532  C C   . GLU A 1 66  ? 12.536  4.215   13.016  1.00 92.96 66  A 1 
ATOM 533  O O   . GLU A 1 66  ? 13.495  4.745   12.446  1.00 92.25 66  A 1 
ATOM 534  C CB  . GLU A 1 66  ? 12.599  2.234   14.606  1.00 91.27 66  A 1 
ATOM 535  C CG  . GLU A 1 66  ? 13.764  1.534   13.886  1.00 85.43 66  A 1 
ATOM 536  C CD  . GLU A 1 66  ? 13.620  0.003   13.746  1.00 85.50 66  A 1 
ATOM 537  O OE1 . GLU A 1 66  ? 14.637  -0.637  13.373  1.00 76.77 66  A 1 
ATOM 538  O OE2 . GLU A 1 66  ? 12.507  -0.546  13.900  1.00 80.09 66  A 1 
ATOM 539  N N   . LEU A 1 67  ? 11.349  4.058   12.422  1.00 92.43 67  A 1 
ATOM 540  C CA  . LEU A 1 67  ? 11.076  4.411   11.029  1.00 92.41 67  A 1 
ATOM 541  C C   . LEU A 1 67  ? 11.317  5.894   10.756  1.00 93.10 67  A 1 
ATOM 542  O O   . LEU A 1 67  ? 12.036  6.246   9.823   1.00 92.99 67  A 1 
ATOM 543  C CB  . LEU A 1 67  ? 9.623   4.013   10.699  1.00 91.76 67  A 1 
ATOM 544  C CG  . LEU A 1 67  ? 9.175   4.407   9.275   1.00 90.39 67  A 1 
ATOM 545  C CD1 . LEU A 1 67  ? 10.057  3.794   8.191   1.00 86.68 67  A 1 
ATOM 546  C CD2 . LEU A 1 67  ? 7.744   3.934   9.048   1.00 86.19 67  A 1 
ATOM 547  N N   . TYR A 1 68  ? 10.756  6.766   11.581  1.00 92.86 68  A 1 
ATOM 548  C CA  . TYR A 1 68  ? 10.889  8.205   11.410  1.00 92.92 68  A 1 
ATOM 549  C C   . TYR A 1 68  ? 12.346  8.663   11.576  1.00 93.13 68  A 1 
ATOM 550  O O   . TYR A 1 68  ? 12.845  9.440   10.768  1.00 92.71 68  A 1 
ATOM 551  C CB  . TYR A 1 68  ? 9.934   8.906   12.381  1.00 92.60 68  A 1 
ATOM 552  C CG  . TYR A 1 68  ? 9.890   10.403  12.173  1.00 92.01 68  A 1 
ATOM 553  C CD1 . TYR A 1 68  ? 10.444  11.264  13.132  1.00 87.87 68  A 1 
ATOM 554  C CD2 . TYR A 1 68  ? 9.335   10.924  10.989  1.00 88.19 68  A 1 
ATOM 555  C CE1 . TYR A 1 68  ? 10.468  12.648  12.901  1.00 87.11 68  A 1 
ATOM 556  C CE2 . TYR A 1 68  ? 9.362   12.305  10.752  1.00 86.78 68  A 1 
ATOM 557  C CZ  . TYR A 1 68  ? 9.941   13.169  11.703  1.00 88.38 68  A 1 
ATOM 558  O OH  . TYR A 1 68  ? 10.023  14.495  11.456  1.00 86.72 68  A 1 
ATOM 559  N N   . SER A 1 69  ? 13.079  8.096   12.549  1.00 94.08 69  A 1 
ATOM 560  C CA  . SER A 1 69  ? 14.522  8.342   12.708  1.00 93.85 69  A 1 
ATOM 561  C C   . SER A 1 69  ? 15.318  7.947   11.462  1.00 94.31 69  A 1 
ATOM 562  O O   . SER A 1 69  ? 16.250  8.648   11.075  1.00 93.48 69  A 1 
ATOM 563  C CB  . SER A 1 69  ? 15.089  7.549   13.892  1.00 92.76 69  A 1 
ATOM 564  O OG  . SER A 1 69  ? 14.477  7.918   15.109  1.00 80.25 69  A 1 
ATOM 565  N N   . ALA A 1 70  ? 14.967  6.822   10.834  1.00 94.58 70  A 1 
ATOM 566  C CA  . ALA A 1 70  ? 15.643  6.327   9.640   1.00 94.85 70  A 1 
ATOM 567  C C   . ALA A 1 70  ? 15.409  7.227   8.421   1.00 94.97 70  A 1 
ATOM 568  O O   . ALA A 1 70  ? 16.365  7.506   7.689   1.00 94.23 70  A 1 
ATOM 569  C CB  . ALA A 1 70  ? 15.179  4.893   9.383   1.00 94.91 70  A 1 
ATOM 570  N N   . ILE A 1 71  ? 14.172  7.700   8.222   1.00 93.80 71  A 1 
ATOM 571  C CA  . ILE A 1 71  ? 13.786  8.593   7.118   1.00 93.22 71  A 1 
ATOM 572  C C   . ILE A 1 71  ? 14.451  9.964   7.274   1.00 93.00 71  A 1 
ATOM 573  O O   . ILE A 1 71  ? 15.119  10.424  6.354   1.00 92.09 71  A 1 
ATOM 574  C CB  . ILE A 1 71  ? 12.244  8.689   7.017   1.00 92.71 71  A 1 
ATOM 575  C CG1 . ILE A 1 71  ? 11.654  7.327   6.576   1.00 90.96 71  A 1 
ATOM 576  C CG2 . ILE A 1 71  ? 11.828  9.787   6.019   1.00 90.90 71  A 1 
ATOM 577  C CD1 . ILE A 1 71  ? 10.128  7.236   6.703   1.00 86.79 71  A 1 
ATOM 578  N N   . GLU A 1 72  ? 14.354  10.575  8.442   1.00 93.81 72  A 1 
ATOM 579  C CA  . GLU A 1 72  ? 14.946  11.895  8.720   1.00 92.65 72  A 1 
ATOM 580  C C   . GLU A 1 72  ? 16.478  11.854  8.840   1.00 92.59 72  A 1 
ATOM 581  O O   . GLU A 1 72  ? 17.156  12.883  8.808   1.00 90.88 72  A 1 
ATOM 582  C CB  . GLU A 1 72  ? 14.343  12.456  10.018  1.00 91.46 72  A 1 
ATOM 583  C CG  . GLU A 1 72  ? 12.876  12.879  9.882   1.00 84.49 72  A 1 
ATOM 584  C CD  . GLU A 1 72  ? 12.730  14.090  8.962   1.00 81.55 72  A 1 
ATOM 585  O OE1 . GLU A 1 72  ? 12.383  13.881  7.785   1.00 71.77 72  A 1 
ATOM 586  O OE2 . GLU A 1 72  ? 13.020  15.218  9.446   1.00 71.86 72  A 1 
ATOM 587  N N   . GLY A 1 73  ? 17.065  10.661  9.000   1.00 93.55 73  A 1 
ATOM 588  C CA  . GLY A 1 73  ? 18.507  10.512  9.193   1.00 93.27 73  A 1 
ATOM 589  C C   . GLY A 1 73  ? 19.013  11.022  10.546  1.00 93.43 73  A 1 
ATOM 590  O O   . GLY A 1 73  ? 20.217  11.245  10.693  1.00 90.88 73  A 1 
ATOM 591  N N   . ILE A 1 74  ? 18.124  11.177  11.524  1.00 93.28 74  A 1 
ATOM 592  C CA  . ILE A 1 74  ? 18.419  11.651  12.887  1.00 92.45 74  A 1 
ATOM 593  C C   . ILE A 1 74  ? 18.238  10.528  13.907  1.00 92.85 74  A 1 
ATOM 594  O O   . ILE A 1 74  ? 17.508  9.568   13.676  1.00 91.00 74  A 1 
ATOM 595  C CB  . ILE A 1 74  ? 17.572  12.894  13.253  1.00 90.19 74  A 1 
ATOM 596  C CG1 . ILE A 1 74  ? 16.058  12.577  13.299  1.00 83.36 74  A 1 
ATOM 597  C CG2 . ILE A 1 74  ? 17.890  14.047  12.289  1.00 82.30 74  A 1 
ATOM 598  C CD1 . ILE A 1 74  ? 15.179  13.742  13.768  1.00 78.63 74  A 1 
ATOM 599  N N   . THR A 1 75  ? 18.884  10.650  15.067  1.00 92.13 75  A 1 
ATOM 600  C CA  . THR A 1 75  ? 18.659  9.736   16.195  1.00 91.28 75  A 1 
ATOM 601  C C   . THR A 1 75  ? 17.702  10.390  17.181  1.00 90.75 75  A 1 
ATOM 602  O O   . THR A 1 75  ? 18.033  11.423  17.765  1.00 88.50 75  A 1 
ATOM 603  C CB  . THR A 1 75  ? 19.973  9.351   16.883  1.00 89.33 75  A 1 
ATOM 604  O OG1 . THR A 1 75  ? 20.854  8.792   15.936  1.00 81.65 75  A 1 
ATOM 605  C CG2 . THR A 1 75  ? 19.771  8.305   17.978  1.00 79.78 75  A 1 
ATOM 606  N N   . LEU A 1 76  ? 16.521  9.791   17.360  1.00 90.55 76  A 1 
ATOM 607  C CA  . LEU A 1 76  ? 15.555  10.240  18.358  1.00 90.40 76  A 1 
ATOM 608  C C   . LEU A 1 76  ? 15.791  9.526   19.698  1.00 91.07 76  A 1 
ATOM 609  O O   . LEU A 1 76  ? 16.051  8.322   19.710  1.00 90.31 76  A 1 
ATOM 610  C CB  . LEU A 1 76  ? 14.129  10.028  17.844  1.00 89.33 76  A 1 
ATOM 611  C CG  . LEU A 1 76  ? 13.755  10.938  16.663  1.00 86.78 76  A 1 
ATOM 612  C CD1 . LEU A 1 76  ? 12.385  10.535  16.134  1.00 83.39 76  A 1 
ATOM 613  C CD2 . LEU A 1 76  ? 13.692  12.416  17.057  1.00 83.75 76  A 1 
ATOM 614  N N   . PRO A 1 77  ? 15.681  10.241  20.829  1.00 91.61 77  A 1 
ATOM 615  C CA  . PRO A 1 77  ? 15.710  9.625   22.152  1.00 91.52 77  A 1 
ATOM 616  C C   . PRO A 1 77  ? 14.613  8.553   22.301  1.00 92.16 77  A 1 
ATOM 617  O O   . PRO A 1 77  ? 13.505  8.738   21.797  1.00 91.24 77  A 1 
ATOM 618  C CB  . PRO A 1 77  ? 15.519  10.772  23.149  1.00 90.02 77  A 1 
ATOM 619  C CG  . PRO A 1 77  ? 16.005  11.999  22.393  1.00 87.98 77  A 1 
ATOM 620  C CD  . PRO A 1 77  ? 15.594  11.694  20.957  1.00 90.39 77  A 1 
ATOM 621  N N   . PRO A 1 78  ? 14.876  7.436   23.002  1.00 91.68 78  A 1 
ATOM 622  C CA  . PRO A 1 78  ? 13.906  6.343   23.148  1.00 91.28 78  A 1 
ATOM 623  C C   . PRO A 1 78  ? 12.670  6.730   23.977  1.00 91.75 78  A 1 
ATOM 624  O O   . PRO A 1 78  ? 11.622  6.112   23.835  1.00 89.75 78  A 1 
ATOM 625  C CB  . PRO A 1 78  ? 14.692  5.203   23.810  1.00 90.03 78  A 1 
ATOM 626  C CG  . PRO A 1 78  ? 15.786  5.930   24.594  1.00 87.84 78  A 1 
ATOM 627  C CD  . PRO A 1 78  ? 16.110  7.122   23.707  1.00 90.82 78  A 1 
ATOM 628  N N   . ASP A 1 79  ? 12.786  7.762   24.806  1.00 91.61 79  A 1 
ATOM 629  C CA  . ASP A 1 79  ? 11.739  8.282   25.684  1.00 91.32 79  A 1 
ATOM 630  C C   . ASP A 1 79  ? 10.888  9.390   25.038  1.00 91.66 79  A 1 
ATOM 631  O O   . ASP A 1 79  ? 9.918   9.843   25.644  1.00 89.28 79  A 1 
ATOM 632  C CB  . ASP A 1 79  ? 12.395  8.765   26.989  1.00 89.35 79  A 1 
ATOM 633  C CG  . ASP A 1 79  ? 13.373  9.941   26.806  1.00 84.51 79  A 1 
ATOM 634  O OD1 . ASP A 1 79  ? 14.072  9.980   25.766  1.00 78.19 79  A 1 
ATOM 635  O OD2 . ASP A 1 79  ? 13.464  10.772  27.734  1.00 79.90 79  A 1 
ATOM 636  N N   . ILE A 1 80  ? 11.209  9.823   23.804  1.00 91.61 80  A 1 
ATOM 637  C CA  . ILE A 1 80  ? 10.384  10.819  23.113  1.00 91.48 80  A 1 
ATOM 638  C C   . ILE A 1 80  ? 8.976   10.253  22.870  1.00 92.42 80  A 1 
ATOM 639  O O   . ILE A 1 80  ? 8.840   9.161   22.297  1.00 91.44 80  A 1 
ATOM 640  C CB  . ILE A 1 80  ? 11.070  11.357  21.836  1.00 89.27 80  A 1 
ATOM 641  C CG1 . ILE A 1 80  ? 10.378  12.660  21.383  1.00 78.76 80  A 1 
ATOM 642  C CG2 . ILE A 1 80  ? 11.110  10.334  20.695  1.00 77.54 80  A 1 
ATOM 643  C CD1 . ILE A 1 80  ? 11.151  13.401  20.286  1.00 70.82 80  A 1 
ATOM 644  N N   . PRO A 1 81  ? 7.906   10.951  23.295  1.00 90.66 81  A 1 
ATOM 645  C CA  . PRO A 1 81  ? 6.548   10.458  23.114  1.00 90.46 81  A 1 
ATOM 646  C C   . PRO A 1 81  ? 6.163   10.449  21.633  1.00 90.65 81  A 1 
ATOM 647  O O   . PRO A 1 81  ? 6.492   11.368  20.878  1.00 89.07 81  A 1 
ATOM 648  C CB  . PRO A 1 81  ? 5.657   11.374  23.957  1.00 88.58 81  A 1 
ATOM 649  C CG  . PRO A 1 81  ? 6.435   12.690  23.991  1.00 85.64 81  A 1 
ATOM 650  C CD  . PRO A 1 81  ? 7.889   12.229  23.997  1.00 89.15 81  A 1 
ATOM 651  N N   . VAL A 1 82  ? 5.462   9.388   21.233  1.00 90.23 82  A 1 
ATOM 652  C CA  . VAL A 1 82  ? 4.845   9.222   19.914  1.00 90.44 82  A 1 
ATOM 653  C C   . VAL A 1 82  ? 3.358   8.993   20.137  1.00 89.94 82  A 1 
ATOM 654  O O   . VAL A 1 82  ? 2.951   7.929   20.607  1.00 88.03 82  A 1 
ATOM 655  C CB  . VAL A 1 82  ? 5.476   8.056   19.129  1.00 89.72 82  A 1 
ATOM 656  C CG1 . VAL A 1 82  ? 4.796   7.875   17.763  1.00 85.57 82  A 1 
ATOM 657  C CG2 . VAL A 1 82  ? 6.969   8.283   18.874  1.00 85.76 82  A 1 
ATOM 658  N N   . ASP A 1 83  ? 2.545   9.992   19.786  1.00 87.96 83  A 1 
ATOM 659  C CA  . ASP A 1 83  ? 1.098   9.972   19.983  1.00 87.26 83  A 1 
ATOM 660  C C   . ASP A 1 83  ? 0.396   9.662   18.659  1.00 86.92 83  A 1 
ATOM 661  O O   . ASP A 1 83  ? 0.302   10.519  17.776  1.00 85.21 83  A 1 
ATOM 662  C CB  . ASP A 1 83  ? 0.624   11.311  20.563  1.00 85.51 83  A 1 
ATOM 663  C CG  . ASP A 1 83  ? 1.177   11.588  21.964  1.00 75.73 83  A 1 
ATOM 664  O OD1 . ASP A 1 83  ? 1.096   10.666  22.808  1.00 69.79 83  A 1 
ATOM 665  O OD2 . ASP A 1 83  ? 1.629   12.734  22.182  1.00 68.14 83  A 1 
ATOM 666  N N   . ILE A 1 84  ? -0.108  8.440   18.510  1.00 84.29 84  A 1 
ATOM 667  C CA  . ILE A 1 84  ? -0.819  7.991   17.303  1.00 83.30 84  A 1 
ATOM 668  C C   . ILE A 1 84  ? -2.221  8.615   17.266  1.00 81.12 84  A 1 
ATOM 669  O O   . ILE A 1 84  ? -2.991  8.512   18.217  1.00 76.96 84  A 1 
ATOM 670  C CB  . ILE A 1 84  ? -0.849  6.449   17.212  1.00 82.20 84  A 1 
ATOM 671  C CG1 . ILE A 1 84  ? 0.593   5.888   17.170  1.00 80.71 84  A 1 
ATOM 672  C CG2 . ILE A 1 84  ? -1.643  5.999   15.968  1.00 79.66 84  A 1 
ATOM 673  C CD1 . ILE A 1 84  ? 0.683   4.359   17.246  1.00 75.63 84  A 1 
ATOM 674  N N   . ASN A 1 85  ? -2.565  9.244   16.135  1.00 78.47 85  A 1 
ATOM 675  C CA  . ASN A 1 85  ? -3.820  9.969   15.927  1.00 75.67 85  A 1 
ATOM 676  C C   . ASN A 1 85  ? -4.478  9.650   14.571  1.00 75.05 85  A 1 
ATOM 677  O O   . ASN A 1 85  ? -5.233  10.461  14.036  1.00 69.55 85  A 1 
ATOM 678  C CB  . ASN A 1 85  ? -3.566  11.473  16.184  1.00 71.93 85  A 1 
ATOM 679  C CG  . ASN A 1 85  ? -2.460  12.065  15.331  1.00 68.04 85  A 1 
ATOM 680  O OD1 . ASN A 1 85  ? -2.261  11.729  14.184  1.00 61.87 85  A 1 
ATOM 681  N ND2 . ASN A 1 85  ? -1.694  12.984  15.873  1.00 62.99 85  A 1 
ATOM 682  N N   . THR A 1 86  ? -4.211  8.449   14.035  1.00 74.59 86  A 1 
ATOM 683  C CA  . THR A 1 86  ? -4.724  7.952   12.751  1.00 73.98 86  A 1 
ATOM 684  C C   . THR A 1 86  ? -6.246  8.071   12.651  1.00 73.29 86  A 1 
ATOM 685  O O   . THR A 1 86  ? -6.993  7.651   13.544  1.00 70.26 86  A 1 
ATOM 686  C CB  . THR A 1 86  ? -4.304  6.492   12.520  1.00 71.88 86  A 1 
ATOM 687  O OG1 . THR A 1 86  ? -2.917  6.363   12.695  1.00 66.75 86  A 1 
ATOM 688  C CG2 . THR A 1 86  ? -4.631  5.976   11.122  1.00 64.90 86  A 1 
ATOM 689  N N   . LEU A 1 87  ? -6.714  8.633   11.538  1.00 73.70 87  A 1 
ATOM 690  C CA  . LEU A 1 87  ? -8.129  8.785   11.217  1.00 71.98 87  A 1 
ATOM 691  C C   . LEU A 1 87  ? -8.637  7.602   10.392  1.00 71.64 87  A 1 
ATOM 692  O O   . LEU A 1 87  ? -7.954  7.107   9.505   1.00 67.89 87  A 1 
ATOM 693  C CB  . LEU A 1 87  ? -8.368  10.100  10.456  1.00 68.58 87  A 1 
ATOM 694  C CG  . LEU A 1 87  ? -7.891  11.381  11.156  1.00 64.98 87  A 1 
ATOM 695  C CD1 . LEU A 1 87  ? -8.324  12.591  10.325  1.00 62.88 87  A 1 
ATOM 696  C CD2 . LEU A 1 87  ? -8.481  11.536  12.553  1.00 60.43 87  A 1 
ATOM 697  N N   . THR A 1 88  ? -9.883  7.199   10.635  1.00 67.68 88  A 1 
ATOM 698  C CA  . THR A 1 88  ? -10.571 6.188   9.826   1.00 66.56 88  A 1 
ATOM 699  C C   . THR A 1 88  ? -11.380 6.837   8.704   1.00 64.78 88  A 1 
ATOM 700  O O   . THR A 1 88  ? -11.945 7.913   8.900   1.00 61.06 88  A 1 
ATOM 701  C CB  . THR A 1 88  ? -11.485 5.308   10.692  1.00 63.99 88  A 1 
ATOM 702  O OG1 . THR A 1 88  ? -12.443 6.091   11.370  1.00 57.53 88  A 1 
ATOM 703  C CG2 . THR A 1 88  ? -10.709 4.557   11.772  1.00 57.71 88  A 1 
ATOM 704  N N   . ASP A 1 89  ? -11.477 6.166   7.550   1.00 60.15 89  A 1 
ATOM 705  C CA  . ASP A 1 89  ? -12.370 6.526   6.434   1.00 61.39 89  A 1 
ATOM 706  C C   . ASP A 1 89  ? -12.123 7.927   5.818   1.00 61.60 89  A 1 
ATOM 707  O O   . ASP A 1 89  ? -13.027 8.546   5.252   1.00 57.91 89  A 1 
ATOM 708  C CB  . ASP A 1 89  ? -13.844 6.286   6.836   1.00 57.21 89  A 1 
ATOM 709  C CG  . ASP A 1 89  ? -14.122 4.843   7.298   1.00 53.08 89  A 1 
ATOM 710  O OD1 . ASP A 1 89  ? -13.821 3.896   6.548   1.00 50.37 89  A 1 
ATOM 711  O OD2 . ASP A 1 89  ? -14.671 4.639   8.406   1.00 50.29 89  A 1 
ATOM 712  N N   . VAL A 1 90  ? -10.897 8.455   5.912   1.00 64.94 90  A 1 
ATOM 713  C CA  . VAL A 1 90  ? -10.543 9.777   5.358   1.00 65.06 90  A 1 
ATOM 714  C C   . VAL A 1 90  ? -9.762  9.668   4.054   1.00 65.92 90  A 1 
ATOM 715  O O   . VAL A 1 90  ? -10.140 10.307  3.070   1.00 61.67 90  A 1 
ATOM 716  C CB  . VAL A 1 90  ? -9.789  10.649  6.380   1.00 60.47 90  A 1 
ATOM 717  C CG1 . VAL A 1 90  ? -9.417  12.014  5.770   1.00 55.35 90  A 1 
ATOM 718  C CG2 . VAL A 1 90  ? -10.653 10.908  7.619   1.00 58.65 90  A 1 
ATOM 719  N N   . LEU A 1 91  ? -8.675  8.896   4.034   1.00 62.65 91  A 1 
ATOM 720  C CA  . LEU A 1 91  ? -7.858  8.734   2.824   1.00 62.09 91  A 1 
ATOM 721  C C   . LEU A 1 91  ? -8.433  7.673   1.893   1.00 62.36 91  A 1 
ATOM 722  O O   . LEU A 1 91  ? -8.504  7.893   0.682   1.00 59.25 91  A 1 
ATOM 723  C CB  . LEU A 1 91  ? -6.404  8.419   3.204   1.00 58.21 91  A 1 
ATOM 724  C CG  . LEU A 1 91  ? -5.649  9.609   3.812   1.00 54.24 91  A 1 
ATOM 725  C CD1 . LEU A 1 91  ? -4.235  9.182   4.162   1.00 51.99 91  A 1 
ATOM 726  C CD2 . LEU A 1 91  ? -5.543  10.795  2.844   1.00 52.15 91  A 1 
ATOM 727  N N   . TYR A 1 92  ? -8.887  6.565   2.447   1.00 58.59 92  A 1 
ATOM 728  C CA  . TYR A 1 92  ? -9.538  5.487   1.713   1.00 59.72 92  A 1 
ATOM 729  C C   . TYR A 1 92  ? -10.843 5.134   2.414   1.00 59.42 92  A 1 
ATOM 730  O O   . TYR A 1 92  ? -10.906 5.067   3.643   1.00 56.55 92  A 1 
ATOM 731  C CB  . TYR A 1 92  ? -8.610  4.275   1.595   1.00 56.88 92  A 1 
ATOM 732  C CG  . TYR A 1 92  ? -7.364  4.545   0.770   1.00 54.41 92  A 1 
ATOM 733  C CD1 . TYR A 1 92  ? -7.359  4.288   -0.615  1.00 51.99 92  A 1 
ATOM 734  C CD2 . TYR A 1 92  ? -6.215  5.076   1.386   1.00 50.71 92  A 1 
ATOM 735  C CE1 . TYR A 1 92  ? -6.207  4.564   -1.381  1.00 46.23 92  A 1 
ATOM 736  C CE2 . TYR A 1 92  ? -5.064  5.357   0.620   1.00 47.09 92  A 1 
ATOM 737  C CZ  . TYR A 1 92  ? -5.059  5.102   -0.764  1.00 47.00 92  A 1 
ATOM 738  O OH  . TYR A 1 92  ? -3.947  5.383   -1.495  1.00 45.27 92  A 1 
ATOM 739  N N   . LYS A 1 93  ? -11.901 4.948   1.621   1.00 56.95 93  A 1 
ATOM 740  C CA  . LYS A 1 93  ? -13.184 4.495   2.146   1.00 56.20 93  A 1 
ATOM 741  C C   . LYS A 1 93  ? -13.044 3.036   2.580   1.00 57.57 93  A 1 
ATOM 742  O O   . LYS A 1 93  ? -12.518 2.230   1.824   1.00 53.35 93  A 1 
ATOM 743  C CB  . LYS A 1 93  ? -14.263 4.701   1.075   1.00 51.42 93  A 1 
ATOM 744  C CG  . LYS A 1 93  ? -15.650 4.469   1.673   1.00 46.24 93  A 1 
ATOM 745  C CD  . LYS A 1 93  ? -16.739 4.637   0.613   1.00 43.01 93  A 1 
ATOM 746  C CE  . LYS A 1 93  ? -18.077 4.290   1.261   1.00 36.55 93  A 1 
ATOM 747  N NZ  . LYS A 1 93  ? -19.175 4.293   0.271   1.00 32.37 93  A 1 
ATOM 748  N N   . ASP A 1 94  ? -13.512 2.748   3.798   1.00 56.97 94  A 1 
ATOM 749  C CA  . ASP A 1 94  ? -13.547 1.402   4.395   1.00 59.05 94  A 1 
ATOM 750  C C   . ASP A 1 94  ? -12.169 0.739   4.632   1.00 60.95 94  A 1 
ATOM 751  O O   . ASP A 1 94  ? -12.122 -0.445  4.954   1.00 57.12 94  A 1 
ATOM 752  C CB  . ASP A 1 94  ? -14.551 0.510   3.634   1.00 54.41 94  A 1 
ATOM 753  C CG  . ASP A 1 94  ? -15.926 1.180   3.470   1.00 49.39 94  A 1 
ATOM 754  O OD1 . ASP A 1 94  ? -16.440 1.724   4.473   1.00 45.75 94  A 1 
ATOM 755  O OD2 . ASP A 1 94  ? -16.451 1.200   2.334   1.00 45.10 94  A 1 
ATOM 756  N N   . ARG A 1 95  ? -11.050 1.488   4.522   1.00 63.33 95  A 1 
ATOM 757  C CA  . ARG A 1 95  ? -9.680  0.983   4.754   1.00 63.87 95  A 1 
ATOM 758  C C   . ARG A 1 95  ? -8.781  1.989   5.463   1.00 63.32 95  A 1 
ATOM 759  O O   . ARG A 1 95  ? -8.931  3.200   5.302   1.00 60.36 95  A 1 
ATOM 760  C CB  . ARG A 1 95  ? -9.022  0.557   3.435   1.00 60.65 95  A 1 
ATOM 761  C CG  . ARG A 1 95  ? -9.697  -0.690  2.857   1.00 56.35 95  A 1 
ATOM 762  C CD  . ARG A 1 95  ? -8.893  -1.246  1.678   1.00 56.66 95  A 1 
ATOM 763  N NE  . ARG A 1 95  ? -9.512  -2.497  1.203   1.00 49.85 95  A 1 
ATOM 764  C CZ  . ARG A 1 95  ? -8.899  -3.642  0.982   1.00 45.01 95  A 1 
ATOM 765  N NH1 . ARG A 1 95  ? -7.605  -3.783  1.034   1.00 43.25 95  A 1 
ATOM 766  N NH2 . ARG A 1 95  ? -9.602  -4.699  0.727   1.00 39.72 95  A 1 
ATOM 767  N N   . ILE A 1 96  ? -7.802  1.457   6.200   1.00 64.74 96  A 1 
ATOM 768  C CA  . ILE A 1 96  ? -6.725  2.198   6.851   1.00 66.53 96  A 1 
ATOM 769  C C   . ILE A 1 96  ? -5.402  1.628   6.326   1.00 67.72 96  A 1 
ATOM 770  O O   . ILE A 1 96  ? -5.012  0.522   6.684   1.00 63.64 96  A 1 
ATOM 771  C CB  . ILE A 1 96  ? -6.835  2.106   8.389   1.00 63.64 96  A 1 
ATOM 772  C CG1 . ILE A 1 96  ? -8.212  2.591   8.891   1.00 59.34 96  A 1 
ATOM 773  C CG2 . ILE A 1 96  ? -5.707  2.927   9.036   1.00 60.33 96  A 1 
ATOM 774  C CD1 . ILE A 1 96  ? -8.449  2.320   10.385  1.00 55.18 96  A 1 
ATOM 775  N N   . ASN A 1 97  ? -4.729  2.369   5.451   1.00 67.66 97  A 1 
ATOM 776  C CA  . ASN A 1 97  ? -3.381  2.079   4.952   1.00 67.15 97  A 1 
ATOM 777  C C   . ASN A 1 97  ? -2.408  3.228   5.250   1.00 68.52 97  A 1 
ATOM 778  O O   . ASN A 1 97  ? -1.342  3.339   4.646   1.00 63.56 97  A 1 
ATOM 779  C CB  . ASN A 1 97  ? -3.453  1.726   3.462   1.00 62.66 97  A 1 
ATOM 780  C CG  . ASN A 1 97  ? -3.788  2.908   2.577   1.00 55.65 97  A 1 
ATOM 781  O OD1 . ASN A 1 97  ? -4.481  3.849   2.938   1.00 50.52 97  A 1 
ATOM 782  N ND2 . ASN A 1 97  ? -3.319  2.879   1.354   1.00 49.92 97  A 1 
ATOM 783  N N   . ASP A 1 98  ? -2.792  4.096   6.167   1.00 69.52 98  A 1 
ATOM 784  C CA  . ASP A 1 98  ? -2.026  5.221   6.665   1.00 69.85 98  A 1 
ATOM 785  C C   . ASP A 1 98  ? -1.825  5.120   8.179   1.00 71.27 98  A 1 
ATOM 786  O O   . ASP A 1 98  ? -2.595  4.478   8.894   1.00 69.56 98  A 1 
ATOM 787  C CB  . ASP A 1 98  ? -2.715  6.535   6.268   1.00 65.97 98  A 1 
ATOM 788  C CG  . ASP A 1 98  ? -4.107  6.725   6.874   1.00 60.45 98  A 1 
ATOM 789  O OD1 . ASP A 1 98  ? -5.082  6.178   6.310   1.00 56.86 98  A 1 
ATOM 790  O OD2 . ASP A 1 98  ? -4.224  7.500   7.851   1.00 55.47 98  A 1 
ATOM 791  N N   . VAL A 1 99  ? -0.789  5.785   8.660   1.00 77.43 99  A 1 
ATOM 792  C CA  . VAL A 1 99  ? -0.555  6.020   10.082  1.00 79.75 99  A 1 
ATOM 793  C C   . VAL A 1 99  ? -0.236  7.495   10.259  1.00 80.73 99  A 1 
ATOM 794  O O   . VAL A 1 99  ? 0.670   8.021   9.620   1.00 79.07 99  A 1 
ATOM 795  C CB  . VAL A 1 99  ? 0.573   5.131   10.639  1.00 77.99 99  A 1 
ATOM 796  C CG1 . VAL A 1 99  ? 0.714   5.328   12.152  1.00 69.76 99  A 1 
ATOM 797  C CG2 . VAL A 1 99  ? 0.303   3.643   10.393  1.00 69.99 99  A 1 
ATOM 798  N N   . SER A 1 100 ? -0.969  8.182   11.125  1.00 84.52 100 A 1 
ATOM 799  C CA  . SER A 1 100 ? -0.624  9.539   11.535  1.00 84.27 100 A 1 
ATOM 800  C C   . SER A 1 100 ? -0.249  9.581   13.008  1.00 83.85 100 A 1 
ATOM 801  O O   . SER A 1 100 ? -0.827  8.872   13.833  1.00 82.55 100 A 1 
ATOM 802  C CB  . SER A 1 100 ? -1.711  10.550  11.186  1.00 82.30 100 A 1 
ATOM 803  O OG  . SER A 1 100 ? -2.910  10.269  11.871  1.00 71.34 100 A 1 
ATOM 804  N N   . PHE A 1 101 ? 0.742   10.399  13.326  1.00 87.92 101 A 1 
ATOM 805  C CA  . PHE A 1 101 ? 1.249   10.510  14.685  1.00 88.53 101 A 1 
ATOM 806  C C   . PHE A 1 101 ? 1.920   11.860  14.928  1.00 88.59 101 A 1 
ATOM 807  O O   . PHE A 1 101 ? 2.407   12.511  14.007  1.00 88.28 101 A 1 
ATOM 808  C CB  . PHE A 1 101 ? 2.207   9.349   14.985  1.00 88.70 101 A 1 
ATOM 809  C CG  . PHE A 1 101 ? 3.443   9.285   14.108  1.00 88.78 101 A 1 
ATOM 810  C CD1 . PHE A 1 101 ? 3.374   8.694   12.831  1.00 86.10 101 A 1 
ATOM 811  C CD2 . PHE A 1 101 ? 4.667   9.799   14.572  1.00 86.52 101 A 1 
ATOM 812  C CE1 . PHE A 1 101 ? 4.519   8.613   12.025  1.00 85.44 101 A 1 
ATOM 813  C CE2 . PHE A 1 101 ? 5.816   9.715   13.766  1.00 85.54 101 A 1 
ATOM 814  C CZ  . PHE A 1 101 ? 5.742   9.122   12.491  1.00 87.00 101 A 1 
ATOM 815  N N   . THR A 1 102 ? 1.952   12.269  16.184  1.00 89.51 102 A 1 
ATOM 816  C CA  . THR A 1 102 ? 2.688   13.455  16.631  1.00 89.24 102 A 1 
ATOM 817  C C   . THR A 1 102 ? 3.980   13.021  17.307  1.00 88.81 102 A 1 
ATOM 818  O O   . THR A 1 102 ? 3.964   12.146  18.171  1.00 88.20 102 A 1 
ATOM 819  C CB  . THR A 1 102 ? 1.830   14.332  17.551  1.00 88.15 102 A 1 
ATOM 820  O OG1 . THR A 1 102 ? 0.633   14.685  16.883  1.00 79.25 102 A 1 
ATOM 821  C CG2 . THR A 1 102 ? 2.522   15.644  17.921  1.00 78.40 102 A 1 
ATOM 822  N N   . ILE A 1 103 ? 5.103   13.634  16.922  1.00 90.60 103 A 1 
ATOM 823  C CA  . ILE A 1 103 ? 6.422   13.429  17.532  1.00 90.53 103 A 1 
ATOM 824  C C   . ILE A 1 103 ? 7.189   14.755  17.550  1.00 89.32 103 A 1 
ATOM 825  O O   . ILE A 1 103 ? 7.306   15.428  16.532  1.00 87.36 103 A 1 
ATOM 826  C CB  . ILE A 1 103 ? 7.182   12.291  16.814  1.00 90.01 103 A 1 
ATOM 827  C CG1 . ILE A 1 103 ? 8.468   11.940  17.586  1.00 85.07 103 A 1 
ATOM 828  C CG2 . ILE A 1 103 ? 7.483   12.599  15.330  1.00 84.52 103 A 1 
ATOM 829  C CD1 . ILE A 1 103 ? 9.094   10.618  17.123  1.00 81.54 103 A 1 
ATOM 830  N N   . ASN A 1 104 ? 7.707   15.174  18.712  1.00 88.98 104 A 1 
ATOM 831  C CA  . ASN A 1 104 ? 8.511   16.395  18.862  1.00 87.53 104 A 1 
ATOM 832  C C   . ASN A 1 104 ? 7.938   17.645  18.143  1.00 87.61 104 A 1 
ATOM 833  O O   . ASN A 1 104 ? 8.631   18.323  17.388  1.00 82.70 104 A 1 
ATOM 834  C CB  . ASN A 1 104 ? 9.967   16.084  18.468  1.00 83.43 104 A 1 
ATOM 835  C CG  . ASN A 1 104 ? 10.926  17.169  18.920  1.00 78.00 104 A 1 
ATOM 836  O OD1 . ASN A 1 104 ? 10.711  17.852  19.911  1.00 70.68 104 A 1 
ATOM 837  N ND2 . ASN A 1 104 ? 12.023  17.350  18.224  1.00 70.00 104 A 1 
ATOM 838  N N   . ASN A 1 105 ? 6.650   17.942  18.352  1.00 88.38 105 A 1 
ATOM 839  C CA  . ASN A 1 105 ? 5.906   19.033  17.694  1.00 89.73 105 A 1 
ATOM 840  C C   . ASN A 1 105 ? 5.780   18.918  16.164  1.00 91.04 105 A 1 
ATOM 841  O O   . ASN A 1 105 ? 5.379   19.893  15.518  1.00 89.03 105 A 1 
ATOM 842  C CB  . ASN A 1 105 ? 6.433   20.415  18.123  1.00 87.24 105 A 1 
ATOM 843  C CG  . ASN A 1 105 ? 6.445   20.607  19.620  1.00 80.90 105 A 1 
ATOM 844  O OD1 . ASN A 1 105 ? 5.432   20.539  20.285  1.00 74.63 105 A 1 
ATOM 845  N ND2 . ASN A 1 105 ? 7.593   20.880  20.193  1.00 71.61 105 A 1 
ATOM 846  N N   . ARG A 1 106 ? 6.062   17.763  15.578  1.00 91.18 106 A 1 
ATOM 847  C CA  . ARG A 1 106 ? 5.723   17.420  14.196  1.00 91.49 106 A 1 
ATOM 848  C C   . ARG A 1 106 ? 4.481   16.547  14.173  1.00 92.07 106 A 1 
ATOM 849  O O   . ARG A 1 106 ? 4.305   15.701  15.042  1.00 90.46 106 A 1 
ATOM 850  C CB  . ARG A 1 106 ? 6.898   16.732  13.493  1.00 90.53 106 A 1 
ATOM 851  C CG  . ARG A 1 106 ? 8.124   17.649  13.398  1.00 85.06 106 A 1 
ATOM 852  C CD  . ARG A 1 106 ? 9.250   16.914  12.687  1.00 82.20 106 A 1 
ATOM 853  N NE  . ARG A 1 106 ? 10.437  17.773  12.494  1.00 75.55 106 A 1 
ATOM 854  C CZ  . ARG A 1 106 ? 11.076  17.959  11.351  1.00 69.33 106 A 1 
ATOM 855  N NH1 . ARG A 1 106 ? 10.659  17.472  10.209  1.00 62.52 106 A 1 
ATOM 856  N NH2 . ARG A 1 106 ? 12.182  18.645  11.324  1.00 60.37 106 A 1 
ATOM 857  N N   . LEU A 1 107 ? 3.626   16.762  13.180  1.00 88.98 107 A 1 
ATOM 858  C CA  . LEU A 1 107 ? 2.473   15.925  12.885  1.00 88.97 107 A 1 
ATOM 859  C C   . LEU A 1 107 ? 2.736   15.223  11.557  1.00 89.42 107 A 1 
ATOM 860  O O   . LEU A 1 107 ? 2.611   15.827  10.493  1.00 88.40 107 A 1 
ATOM 861  C CB  . LEU A 1 107 ? 1.209   16.795  12.881  1.00 87.62 107 A 1 
ATOM 862  C CG  . LEU A 1 107 ? -0.068  16.071  12.433  1.00 84.07 107 A 1 
ATOM 863  C CD1 . LEU A 1 107 ? -0.373  14.818  13.250  1.00 79.26 107 A 1 
ATOM 864  C CD2 . LEU A 1 107 ? -1.247  17.039  12.592  1.00 79.63 107 A 1 
ATOM 865  N N   . VAL A 1 108 ? 3.128   13.964  11.635  1.00 88.10 108 A 1 
ATOM 866  C CA  . VAL A 1 108 ? 3.533   13.148  10.493  1.00 88.12 108 A 1 
ATOM 867  C C   . VAL A 1 108 ? 2.329   12.359  9.995   1.00 87.96 108 A 1 
ATOM 868  O O   . VAL A 1 108 ? 1.648   11.702  10.780  1.00 87.15 108 A 1 
ATOM 869  C CB  . VAL A 1 108 ? 4.702   12.222  10.862  1.00 88.14 108 A 1 
ATOM 870  C CG1 . VAL A 1 108 ? 5.223   11.474  9.628   1.00 83.88 108 A 1 
ATOM 871  C CG2 . VAL A 1 108 ? 5.870   13.002  11.482  1.00 83.53 108 A 1 
ATOM 872  N N   . VAL A 1 109 ? 2.074   12.407  8.682   1.00 86.90 109 A 1 
ATOM 873  C CA  . VAL A 1 109 ? 1.116   11.535  7.996   1.00 86.46 109 A 1 
ATOM 874  C C   . VAL A 1 109 ? 1.895   10.630  7.054   1.00 86.80 109 A 1 
ATOM 875  O O   . VAL A 1 109 ? 2.486   11.093  6.078   1.00 86.20 109 A 1 
ATOM 876  C CB  . VAL A 1 109 ? 0.031   12.324  7.246   1.00 85.22 109 A 1 
ATOM 877  C CG1 . VAL A 1 109 ? -1.021  11.369  6.661   1.00 78.65 109 A 1 
ATOM 878  C CG2 . VAL A 1 109 ? -0.690  13.323  8.162   1.00 78.65 109 A 1 
ATOM 879  N N   . LEU A 1 110 ? 1.893   9.340   7.365   1.00 87.28 110 A 1 
ATOM 880  C CA  . LEU A 1 110 ? 2.617   8.290   6.667   1.00 86.28 110 A 1 
ATOM 881  C C   . LEU A 1 110 ? 1.626   7.390   5.925   1.00 84.70 110 A 1 
ATOM 882  O O   . LEU A 1 110 ? 0.690   6.885   6.531   1.00 81.90 110 A 1 
ATOM 883  C CB  . LEU A 1 110 ? 3.413   7.514   7.727   1.00 84.90 110 A 1 
ATOM 884  C CG  . LEU A 1 110 ? 4.283   6.385   7.160   1.00 80.91 110 A 1 
ATOM 885  C CD1 . LEU A 1 110 ? 5.470   6.943   6.381   1.00 75.07 110 A 1 
ATOM 886  C CD2 . LEU A 1 110 ? 4.819   5.555   8.323   1.00 75.45 110 A 1 
ATOM 887  N N   . ILE A 1 111 ? 1.841   7.162   4.622   1.00 86.04 111 A 1 
ATOM 888  C CA  . ILE A 1 111 ? 0.976   6.314   3.787   1.00 85.44 111 A 1 
ATOM 889  C C   . ILE A 1 111 ? 1.820   5.245   3.106   1.00 85.82 111 A 1 
ATOM 890  O O   . ILE A 1 111 ? 2.837   5.568   2.499   1.00 85.18 111 A 1 
ATOM 891  C CB  . ILE A 1 111 ? 0.213   7.154   2.738   1.00 82.78 111 A 1 
ATOM 892  C CG1 . ILE A 1 111 ? -0.594  8.288   3.403   1.00 71.84 111 A 1 
ATOM 893  C CG2 . ILE A 1 111 ? -0.719  6.260   1.898   1.00 70.18 111 A 1 
ATOM 894  C CD1 . ILE A 1 111 ? -1.300  9.199   2.396   1.00 66.71 111 A 1 
ATOM 895  N N   . GLU A 1 112 ? 1.372   3.996   3.119   1.00 84.55 112 A 1 
ATOM 896  C CA  . GLU A 1 112 ? 1.894   2.981   2.199   1.00 82.64 112 A 1 
ATOM 897  C C   . GLU A 1 112 ? 1.101   2.986   0.889   1.00 79.52 112 A 1 
ATOM 898  O O   . GLU A 1 112 ? -0.132  3.020   0.879   1.00 75.65 112 A 1 
ATOM 899  C CB  . GLU A 1 112 ? 1.878   1.590   2.832   1.00 80.99 112 A 1 
ATOM 900  C CG  . GLU A 1 112 ? 2.705   0.618   1.974   1.00 76.20 112 A 1 
ATOM 901  C CD  . GLU A 1 112 ? 2.361   -0.853  2.196   1.00 76.78 112 A 1 
ATOM 902  O OE1 . GLU A 1 112 ? 3.218   -1.696  1.852   1.00 66.99 112 A 1 
ATOM 903  O OE2 . GLU A 1 112 ? 1.212   -1.167  2.561   1.00 70.52 112 A 1 
ATOM 904  N N   . HIS A 1 113 ? 1.811   2.892   -0.251  1.00 79.12 113 A 1 
ATOM 905  C CA  . HIS A 1 113 ? 1.186   2.790   -1.562  1.00 80.09 113 A 1 
ATOM 906  C C   . HIS A 1 113 ? 1.743   1.601   -2.358  1.00 80.64 113 A 1 
ATOM 907  O O   . HIS A 1 113 ? 2.846   1.662   -2.899  1.00 78.87 113 A 1 
ATOM 908  C CB  . HIS A 1 113 ? 1.318   4.132   -2.291  1.00 77.61 113 A 1 
ATOM 909  C CG  . HIS A 1 113 ? 0.185   4.366   -3.254  1.00 73.15 113 A 1 
ATOM 910  N ND1 . HIS A 1 113 ? -0.403  3.445   -4.076  1.00 65.42 113 A 1 
ATOM 911  C CD2 . HIS A 1 113 ? -0.519  5.532   -3.397  1.00 64.58 113 A 1 
ATOM 912  C CE1 . HIS A 1 113 ? -1.438  4.035   -4.701  1.00 63.28 113 A 1 
ATOM 913  N NE2 . HIS A 1 113 ? -1.545  5.317   -4.314  1.00 63.99 113 A 1 
ATOM 914  N N   . GLN A 1 114 ? 0.945   0.538   -2.502  1.00 77.88 114 A 1 
ATOM 915  C CA  . GLN A 1 114 ? 1.319   -0.701  -3.211  1.00 75.62 114 A 1 
ATOM 916  C C   . GLN A 1 114 ? 0.940   -0.712  -4.702  1.00 74.15 114 A 1 
ATOM 917  O O   . GLN A 1 114 ? 1.311   -1.627  -5.440  1.00 69.43 114 A 1 
ATOM 918  C CB  . GLN A 1 114 ? 0.708   -1.912  -2.491  1.00 72.43 114 A 1 
ATOM 919  C CG  . GLN A 1 114 ? 1.225   -2.080  -1.054  1.00 67.78 114 A 1 
ATOM 920  C CD  . GLN A 1 114 ? 0.743   -3.374  -0.404  1.00 64.96 114 A 1 
ATOM 921  O OE1 . GLN A 1 114 ? 0.105   -4.223  -1.012  1.00 59.84 114 A 1 
ATOM 922  N NE2 . GLN A 1 114 ? 1.045   -3.587  0.857   1.00 57.73 114 A 1 
ATOM 923  N N   . SER A 1 115 ? 0.194   0.287   -5.177  1.00 75.82 115 A 1 
ATOM 924  C CA  . SER A 1 115 ? -0.233  0.410   -6.576  1.00 74.73 115 A 1 
ATOM 925  C C   . SER A 1 115 ? 0.471   1.578   -7.280  1.00 76.03 115 A 1 
ATOM 926  O O   . SER A 1 115 ? 1.565   1.992   -6.891  1.00 71.83 115 A 1 
ATOM 927  C CB  . SER A 1 115 ? -1.769  0.452   -6.635  1.00 68.94 115 A 1 
ATOM 928  O OG  . SER A 1 115 ? -2.283  1.653   -6.100  1.00 60.87 115 A 1 
ATOM 929  N N   . THR A 1 116 ? -0.093  2.111   -8.370  1.00 76.98 116 A 1 
ATOM 930  C CA  . THR A 1 116 ? 0.478   3.278   -9.069  1.00 77.53 116 A 1 
ATOM 931  C C   . THR A 1 116 ? 0.274   4.547   -8.251  1.00 79.75 116 A 1 
ATOM 932  O O   . THR A 1 116 ? -0.853  4.822   -7.843  1.00 77.79 116 A 1 
ATOM 933  C CB  . THR A 1 116 ? -0.157  3.447   -10.454 1.00 72.81 116 A 1 
ATOM 934  O OG1 . THR A 1 116 ? -0.021  2.246   -11.182 1.00 64.65 116 A 1 
ATOM 935  C CG2 . THR A 1 116 ? 0.509   4.544   -11.290 1.00 62.70 116 A 1 
ATOM 936  N N   . ILE A 1 117 ? 1.327   5.357   -8.061  1.00 81.06 117 A 1 
ATOM 937  C CA  . ILE A 1 117 ? 1.238   6.657   -7.377  1.00 82.81 117 A 1 
ATOM 938  C C   . ILE A 1 117 ? 0.178   7.541   -8.045  1.00 82.10 117 A 1 
ATOM 939  O O   . ILE A 1 117 ? 0.192   7.763   -9.253  1.00 79.48 117 A 1 
ATOM 940  C CB  . ILE A 1 117 ? 2.613   7.354   -7.320  1.00 82.96 117 A 1 
ATOM 941  C CG1 . ILE A 1 117 ? 3.627   6.570   -6.461  1.00 80.59 117 A 1 
ATOM 942  C CG2 . ILE A 1 117 ? 2.500   8.798   -6.805  1.00 80.91 117 A 1 
ATOM 943  C CD1 . ILE A 1 117 ? 3.290   6.453   -4.966  1.00 76.31 117 A 1 
ATOM 944  N N   . ASN A 1 118 ? -0.750  8.049   -7.232  1.00 83.45 118 A 1 
ATOM 945  C CA  . ASN A 1 118 ? -1.815  8.943   -7.658  1.00 83.25 118 A 1 
ATOM 946  C C   . ASN A 1 118 ? -1.404  10.397  -7.385  1.00 85.66 118 A 1 
ATOM 947  O O   . ASN A 1 118 ? -1.202  10.777  -6.232  1.00 85.04 118 A 1 
ATOM 948  C CB  . ASN A 1 118 ? -3.106  8.519   -6.936  1.00 78.75 118 A 1 
ATOM 949  C CG  . ASN A 1 118 ? -4.331  9.324   -7.336  1.00 73.46 118 A 1 
ATOM 950  O OD1 . ASN A 1 118 ? -4.277  10.463  -7.759  1.00 67.02 118 A 1 
ATOM 951  N ND2 . ASN A 1 118 ? -5.507  8.763   -7.185  1.00 66.39 118 A 1 
ATOM 952  N N   . ASN A 1 119 ? -1.374  11.232  -8.426  1.00 85.77 119 A 1 
ATOM 953  C CA  . ASN A 1 119 ? -0.995  12.648  -8.314  1.00 86.81 119 A 1 
ATOM 954  C C   . ASN A 1 119 ? -1.944  13.482  -7.427  1.00 88.46 119 A 1 
ATOM 955  O O   . ASN A 1 119 ? -1.584  14.574  -7.008  1.00 87.61 119 A 1 
ATOM 956  C CB  . ASN A 1 119 ? -0.888  13.246  -9.729  1.00 85.42 119 A 1 
ATOM 957  C CG  . ASN A 1 119 ? 0.217   12.624  -10.570 1.00 83.15 119 A 1 
ATOM 958  O OD1 . ASN A 1 119 ? 1.070   11.891  -10.102 1.00 77.42 119 A 1 
ATOM 959  N ND2 . ASN A 1 119 ? 0.216   12.869  -11.860 1.00 74.90 119 A 1 
ATOM 960  N N   . ASN A 1 120 ? -3.128  12.967  -7.081  1.00 85.83 120 A 1 
ATOM 961  C CA  . ASN A 1 120 ? -4.037  13.622  -6.130  1.00 85.41 120 A 1 
ATOM 962  C C   . ASN A 1 120 ? -3.685  13.362  -4.651  1.00 86.76 120 A 1 
ATOM 963  O O   . ASN A 1 120 ? -4.412  13.828  -3.769  1.00 86.22 120 A 1 
ATOM 964  C CB  . ASN A 1 120 ? -5.486  13.220  -6.435  1.00 83.82 120 A 1 
ATOM 965  C CG  . ASN A 1 120 ? -5.916  13.620  -7.830  1.00 81.58 120 A 1 
ATOM 966  O OD1 . ASN A 1 120 ? -5.894  14.772  -8.208  1.00 76.17 120 A 1 
ATOM 967  N ND2 . ASN A 1 120 ? -6.320  12.678  -8.650  1.00 73.88 120 A 1 
ATOM 968  N N   . ILE A 1 121 ? -2.618  12.618  -4.339  1.00 87.85 121 A 1 
ATOM 969  C CA  . ILE A 1 121 ? -2.171  12.373  -2.959  1.00 88.35 121 A 1 
ATOM 970  C C   . ILE A 1 121 ? -1.998  13.687  -2.171  1.00 89.17 121 A 1 
ATOM 971  O O   . ILE A 1 121 ? -2.572  13.756  -1.086  1.00 89.43 121 A 1 
ATOM 972  C CB  . ILE A 1 121 ? -0.918  11.461  -2.929  1.00 87.75 121 A 1 
ATOM 973  C CG1 . ILE A 1 121 ? -1.341  9.997   -3.182  1.00 85.02 121 A 1 
ATOM 974  C CG2 . ILE A 1 121 ? -0.162  11.558  -1.588  1.00 84.64 121 A 1 
ATOM 975  C CD1 . ILE A 1 121 ? -0.166  9.049   -3.475  1.00 78.18 121 A 1 
ATOM 976  N N   . PRO A 1 122 ? -1.335  14.756  -2.674  1.00 90.54 122 A 1 
ATOM 977  C CA  . PRO A 1 122 ? -1.196  16.015  -1.932  1.00 90.81 122 A 1 
ATOM 978  C C   . PRO A 1 122 ? -2.538  16.651  -1.550  1.00 90.89 122 A 1 
ATOM 979  O O   . PRO A 1 122 ? -2.717  17.095  -0.416  1.00 90.36 122 A 1 
ATOM 980  C CB  . PRO A 1 122 ? -0.372  16.934  -2.834  1.00 90.86 122 A 1 
ATOM 981  C CG  . PRO A 1 122 ? 0.441   15.957  -3.676  1.00 89.62 122 A 1 
ATOM 982  C CD  . PRO A 1 122 ? -0.541  14.814  -3.890  1.00 90.73 122 A 1 
ATOM 983  N N   . LEU A 1 123 ? -3.522  16.634  -2.451  1.00 90.05 123 A 1 
ATOM 984  C CA  . LEU A 1 123 ? -4.868  17.145  -2.161  1.00 89.58 123 A 1 
ATOM 985  C C   . LEU A 1 123 ? -5.572  16.317  -1.072  1.00 88.98 123 A 1 
ATOM 986  O O   . LEU A 1 123 ? -6.213  16.869  -0.177  1.00 88.50 123 A 1 
ATOM 987  C CB  . LEU A 1 123 ? -5.681  17.172  -3.469  1.00 89.37 123 A 1 
ATOM 988  C CG  . LEU A 1 123 ? -7.140  17.625  -3.296  1.00 87.62 123 A 1 
ATOM 989  C CD1 . LEU A 1 123 ? -7.249  19.042  -2.721  1.00 84.55 123 A 1 
ATOM 990  C CD2 . LEU A 1 123 ? -7.851  17.594  -4.648  1.00 84.11 123 A 1 
ATOM 991  N N   . ARG A 1 124 ? -5.442  14.989  -1.123  1.00 87.59 124 A 1 
ATOM 992  C CA  . ARG A 1 124 ? -6.009  14.088  -0.104  1.00 85.69 124 A 1 
ATOM 993  C C   . ARG A 1 124 ? -5.345  14.299  1.261   1.00 86.73 124 A 1 
ATOM 994  O O   . ARG A 1 124 ? -6.046  14.338  2.269   1.00 86.09 124 A 1 
ATOM 995  C CB  . ARG A 1 124 ? -5.869  12.636  -0.572  1.00 83.50 124 A 1 
ATOM 996  C CG  . ARG A 1 124 ? -6.732  12.351  -1.816  1.00 77.67 124 A 1 
ATOM 997  C CD  . ARG A 1 124 ? -6.391  10.985  -2.423  1.00 74.98 124 A 1 
ATOM 998  N NE  . ARG A 1 124 ? -6.745  9.878   -1.524  1.00 68.49 124 A 1 
ATOM 999  C CZ  . ARG A 1 124 ? -6.346  8.628   -1.601  1.00 63.75 124 A 1 
ATOM 1000 N NH1 . ARG A 1 124 ? -5.547  8.186   -2.529  1.00 59.90 124 A 1 
ATOM 1001 N NH2 . ARG A 1 124 ? -6.765  7.780   -0.722  1.00 55.84 124 A 1 
ATOM 1002 N N   . LEU A 1 125 ? -4.023  14.497  1.273   1.00 87.39 125 A 1 
ATOM 1003 C CA  . LEU A 1 125 ? -3.256  14.812  2.480   1.00 87.58 125 A 1 
ATOM 1004 C C   . LEU A 1 125 ? -3.645  16.164  3.083   1.00 88.08 125 A 1 
ATOM 1005 O O   . LEU A 1 125 ? -3.790  16.254  4.299   1.00 87.79 125 A 1 
ATOM 1006 C CB  . LEU A 1 125 ? -1.760  14.781  2.136   1.00 87.86 125 A 1 
ATOM 1007 C CG  . LEU A 1 125 ? -1.197  13.363  1.955   1.00 86.41 125 A 1 
ATOM 1008 C CD1 . LEU A 1 125 ? 0.203   13.423  1.348   1.00 84.19 125 A 1 
ATOM 1009 C CD2 . LEU A 1 125 ? -1.121  12.649  3.308   1.00 84.56 125 A 1 
ATOM 1010 N N   . LEU A 1 126 ? -3.910  17.185  2.263   1.00 88.74 126 A 1 
ATOM 1011 C CA  . LEU A 1 126 ? -4.424  18.476  2.738   1.00 88.94 126 A 1 
ATOM 1012 C C   . LEU A 1 126 ? -5.768  18.315  3.465   1.00 88.61 126 A 1 
ATOM 1013 O O   . LEU A 1 126 ? -5.965  18.866  4.547   1.00 88.59 126 A 1 
ATOM 1014 C CB  . LEU A 1 126 ? -4.553  19.439  1.542   1.00 89.61 126 A 1 
ATOM 1015 C CG  . LEU A 1 126 ? -5.125  20.817  1.924   1.00 88.99 126 A 1 
ATOM 1016 C CD1 . LEU A 1 126 ? -4.173  21.600  2.831   1.00 86.29 126 A 1 
ATOM 1017 C CD2 . LEU A 1 126 ? -5.400  21.637  0.668   1.00 85.78 126 A 1 
ATOM 1018 N N   . ILE A 1 127 ? -6.693  17.539  2.897   1.00 87.31 127 A 1 
ATOM 1019 C CA  . ILE A 1 127 ? -7.994  17.263  3.529   1.00 85.85 127 A 1 
ATOM 1020 C C   . ILE A 1 127 ? -7.805  16.473  4.834   1.00 86.02 127 A 1 
ATOM 1021 O O   . ILE A 1 127 ? -8.469  16.752  5.835   1.00 85.21 127 A 1 
ATOM 1022 C CB  . ILE A 1 127 ? -8.919  16.519  2.535   1.00 85.10 127 A 1 
ATOM 1023 C CG1 . ILE A 1 127 ? -9.250  17.427  1.323   1.00 84.51 127 A 1 
ATOM 1024 C CG2 . ILE A 1 127 ? -10.223 16.055  3.217   1.00 83.72 127 A 1 
ATOM 1025 C CD1 . ILE A 1 127 ? -9.863  16.673  0.135   1.00 78.91 127 A 1 
ATOM 1026 N N   . TYR A 1 128 ? -6.892  15.505  4.837   1.00 85.44 128 A 1 
ATOM 1027 C CA  . TYR A 1 128 ? -6.596  14.671  6.001   1.00 85.66 128 A 1 
ATOM 1028 C C   . TYR A 1 128 ? -6.041  15.494  7.169   1.00 86.47 128 A 1 
ATOM 1029 O O   . TYR A 1 128 ? -6.585  15.441  8.276   1.00 86.08 128 A 1 
ATOM 1030 C CB  . TYR A 1 128 ? -5.621  13.571  5.578   1.00 84.69 128 A 1 
ATOM 1031 C CG  . TYR A 1 128 ? -5.402  12.520  6.643   1.00 83.66 128 A 1 
ATOM 1032 C CD1 . TYR A 1 128 ? -4.406  12.683  7.618   1.00 79.35 128 A 1 
ATOM 1033 C CD2 . TYR A 1 128 ? -6.202  11.367  6.648   1.00 79.06 128 A 1 
ATOM 1034 C CE1 . TYR A 1 128 ? -4.203  11.687  8.589   1.00 76.74 128 A 1 
ATOM 1035 C CE2 . TYR A 1 128 ? -5.999  10.369  7.612   1.00 76.20 128 A 1 
ATOM 1036 C CZ  . TYR A 1 128 ? -4.996  10.524  8.584   1.00 77.37 128 A 1 
ATOM 1037 O OH  . TYR A 1 128 ? -4.795  9.553   9.505   1.00 74.69 128 A 1 
ATOM 1038 N N   . ILE A 1 129 ? -5.009  16.303  6.923   1.00 87.39 129 A 1 
ATOM 1039 C CA  . ILE A 1 129 ? -4.354  17.094  7.972   1.00 87.33 129 A 1 
ATOM 1040 C C   . ILE A 1 129 ? -5.300  18.137  8.570   1.00 87.04 129 A 1 
ATOM 1041 O O   . ILE A 1 129 ? -5.291  18.341  9.783   1.00 86.79 129 A 1 
ATOM 1042 C CB  . ILE A 1 129 ? -3.047  17.721  7.439   1.00 87.15 129 A 1 
ATOM 1043 C CG1 . ILE A 1 129 ? -2.128  18.223  8.562   1.00 81.77 129 A 1 
ATOM 1044 C CG2 . ILE A 1 129 ? -3.300  18.890  6.472   1.00 81.74 129 A 1 
ATOM 1045 C CD1 . ILE A 1 129 ? -1.497  17.075  9.339   1.00 76.89 129 A 1 
ATOM 1046 N N   . ALA A 1 130 ? -6.177  18.737  7.755   1.00 88.38 130 A 1 
ATOM 1047 C CA  . ALA A 1 130 ? -7.199  19.665  8.241   1.00 87.78 130 A 1 
ATOM 1048 C C   . ALA A 1 130 ? -8.120  18.991  9.273   1.00 87.71 130 A 1 
ATOM 1049 O O   . ALA A 1 130 ? -8.340  19.543  10.350  1.00 87.11 130 A 1 
ATOM 1050 C CB  . ALA A 1 130 ? -7.979  20.209  7.040   1.00 87.75 130 A 1 
ATOM 1051 N N   . LYS A 1 131 ? -8.569  17.760  9.005   1.00 86.17 131 A 1 
ATOM 1052 C CA  . LYS A 1 131 ? -9.396  16.986  9.949   1.00 85.07 131 A 1 
ATOM 1053 C C   . LYS A 1 131 ? -8.652  16.602  11.231  1.00 85.54 131 A 1 
ATOM 1054 O O   . LYS A 1 131 ? -9.273  16.530  12.290  1.00 84.49 131 A 1 
ATOM 1055 C CB  . LYS A 1 131 ? -9.913  15.715  9.272   1.00 84.58 131 A 1 
ATOM 1056 C CG  . LYS A 1 131 ? -10.958 15.999  8.189   1.00 81.35 131 A 1 
ATOM 1057 C CD  . LYS A 1 131 ? -11.386 14.665  7.572   1.00 76.19 131 A 1 
ATOM 1058 C CE  . LYS A 1 131 ? -12.451 14.861  6.499   1.00 70.83 131 A 1 
ATOM 1059 N NZ  . LYS A 1 131 ? -12.895 13.551  5.971   1.00 64.26 131 A 1 
ATOM 1060 N N   . ILE A 1 132 ? -7.344  16.347  11.168  1.00 86.43 132 A 1 
ATOM 1061 C CA  . ILE A 1 132 ? -6.546  16.123  12.384  1.00 85.90 132 A 1 
ATOM 1062 C C   . ILE A 1 132 ? -6.482  17.408  13.204  1.00 85.93 132 A 1 
ATOM 1063 O O   . ILE A 1 132 ? -6.778  17.374  14.398  1.00 85.53 132 A 1 
ATOM 1064 C CB  . ILE A 1 132 ? -5.137  15.573  12.083  1.00 85.31 132 A 1 
ATOM 1065 C CG1 . ILE A 1 132 ? -5.238  14.170  11.452  1.00 81.28 132 A 1 
ATOM 1066 C CG2 . ILE A 1 132 ? -4.325  15.496  13.393  1.00 80.42 132 A 1 
ATOM 1067 C CD1 . ILE A 1 132 ? -3.892  13.551  11.084  1.00 73.59 132 A 1 
ATOM 1068 N N   . TYR A 1 133 ? -6.172  18.553  12.582  1.00 86.07 133 A 1 
ATOM 1069 C CA  . TYR A 1 133 ? -6.124  19.830  13.291  1.00 86.38 133 A 1 
ATOM 1070 C C   . TYR A 1 133 ? -7.467  20.192  13.931  1.00 85.59 133 A 1 
ATOM 1071 O O   . TYR A 1 133 ? -7.476  20.628  15.080  1.00 84.61 133 A 1 
ATOM 1072 C CB  . TYR A 1 133 ? -5.626  20.945  12.366  1.00 87.45 133 A 1 
ATOM 1073 C CG  . TYR A 1 133 ? -4.150  20.900  12.016  1.00 87.86 133 A 1 
ATOM 1074 C CD1 . TYR A 1 133 ? -3.181  20.605  12.999  1.00 83.45 133 A 1 
ATOM 1075 C CD2 . TYR A 1 133 ? -3.732  21.221  10.710  1.00 84.12 133 A 1 
ATOM 1076 C CE1 . TYR A 1 133 ? -1.812  20.615  12.677  1.00 83.23 133 A 1 
ATOM 1077 C CE2 . TYR A 1 133 ? -2.364  21.238  10.382  1.00 83.58 133 A 1 
ATOM 1078 C CZ  . TYR A 1 133 ? -1.401  20.935  11.365  1.00 86.48 133 A 1 
ATOM 1079 O OH  . TYR A 1 133 ? -0.080  20.952  11.050  1.00 84.94 133 A 1 
ATOM 1080 N N   . GLU A 1 134 ? -8.586  19.932  13.275  1.00 86.67 134 A 1 
ATOM 1081 C CA  . GLU A 1 134 ? -9.920  20.106  13.873  1.00 86.03 134 A 1 
ATOM 1082 C C   . GLU A 1 134 ? -10.118 19.290  15.164  1.00 85.25 134 A 1 
ATOM 1083 O O   . GLU A 1 134 ? -10.844 19.731  16.062  1.00 84.06 134 A 1 
ATOM 1084 C CB  . GLU A 1 134 ? -11.008 19.694  12.870  1.00 85.23 134 A 1 
ATOM 1085 C CG  . GLU A 1 134 ? -11.231 20.741  11.764  1.00 76.53 134 A 1 
ATOM 1086 C CD  . GLU A 1 134 ? -12.329 20.328  10.767  1.00 75.45 134 A 1 
ATOM 1087 O OE1 . GLU A 1 134 ? -12.732 21.212  9.972   1.00 67.54 134 A 1 
ATOM 1088 O OE2 . GLU A 1 134 ? -12.798 19.168  10.818  1.00 69.06 134 A 1 
ATOM 1089 N N   . LYS A 1 135 ? -9.480  18.116  15.280  1.00 85.67 135 A 1 
ATOM 1090 C CA  . LYS A 1 135 ? -9.568  17.257  16.472  1.00 84.35 135 A 1 
ATOM 1091 C C   . LYS A 1 135 ? -8.615  17.676  17.586  1.00 85.04 135 A 1 
ATOM 1092 O O   . LYS A 1 135 ? -8.995  17.624  18.752  1.00 83.19 135 A 1 
ATOM 1093 C CB  . LYS A 1 135 ? -9.312  15.791  16.095  1.00 82.91 135 A 1 
ATOM 1094 C CG  . LYS A 1 135 ? -10.486 15.179  15.318  1.00 75.93 135 A 1 
ATOM 1095 C CD  . LYS A 1 135 ? -10.213 13.688  15.084  1.00 71.75 135 A 1 
ATOM 1096 C CE  . LYS A 1 135 ? -11.403 13.028  14.389  1.00 64.29 135 A 1 
ATOM 1097 N NZ  . LYS A 1 135 ? -11.243 11.553  14.336  1.00 57.58 135 A 1 
ATOM 1098 N N   . ILE A 1 136 ? -7.375  18.063  17.242  1.00 84.45 136 A 1 
ATOM 1099 C CA  . ILE A 1 136 ? -6.339  18.351  18.249  1.00 83.63 136 A 1 
ATOM 1100 C C   . ILE A 1 136 ? -6.375  19.797  18.752  1.00 83.96 136 A 1 
ATOM 1101 O O   . ILE A 1 136 ? -5.942  20.074  19.872  1.00 83.02 136 A 1 
ATOM 1102 C CB  . ILE A 1 136 ? -4.929  17.944  17.754  1.00 82.85 136 A 1 
ATOM 1103 C CG1 . ILE A 1 136 ? -4.426  18.850  16.611  1.00 79.92 136 A 1 
ATOM 1104 C CG2 . ILE A 1 136 ? -4.904  16.450  17.369  1.00 78.55 136 A 1 
ATOM 1105 C CD1 . ILE A 1 136 ? -2.999  18.547  16.141  1.00 76.44 136 A 1 
ATOM 1106 N N   . VAL A 1 137 ? -6.898  20.738  17.960  1.00 84.86 137 A 1 
ATOM 1107 C CA  . VAL A 1 137 ? -6.961  22.153  18.331  1.00 85.26 137 A 1 
ATOM 1108 C C   . VAL A 1 137 ? -8.240  22.435  19.112  1.00 86.05 137 A 1 
ATOM 1109 O O   . VAL A 1 137 ? -9.357  22.177  18.672  1.00 84.92 137 A 1 
ATOM 1110 C CB  . VAL A 1 137 ? -6.820  23.078  17.110  1.00 84.08 137 A 1 
ATOM 1111 C CG1 . VAL A 1 137 ? -6.900  24.558  17.514  1.00 78.94 137 A 1 
ATOM 1112 C CG2 . VAL A 1 137 ? -5.463  22.875  16.419  1.00 79.28 137 A 1 
ATOM 1113 N N   . ASN A 1 138 ? -8.091  23.054  20.276  1.00 85.43 138 A 1 
ATOM 1114 C CA  . ASN A 1 138 ? -9.243  23.513  21.045  1.00 85.73 138 A 1 
ATOM 1115 C C   . ASN A 1 138 ? -9.964  24.646  20.297  1.00 86.19 138 A 1 
ATOM 1116 O O   . ASN A 1 138 ? -9.445  25.760  20.183  1.00 84.58 138 A 1 
ATOM 1117 C CB  . ASN A 1 138 ? -8.780  23.930  22.450  1.00 83.88 138 A 1 
ATOM 1118 C CG  . ASN A 1 138 ? -9.911  24.363  23.366  1.00 82.06 138 A 1 
ATOM 1119 O OD1 . ASN A 1 138 ? -10.954 24.870  22.974  1.00 76.73 138 A 1 
ATOM 1120 N ND2 . ASN A 1 138 ? -9.736  24.198  24.654  1.00 75.27 138 A 1 
ATOM 1121 N N   . ARG A 1 139 ? -11.204 24.397  19.885  1.00 86.22 139 A 1 
ATOM 1122 C CA  . ARG A 1 139 ? -12.038 25.337  19.117  1.00 85.42 139 A 1 
ATOM 1123 C C   . ARG A 1 139 ? -12.136 26.729  19.755  1.00 86.81 139 A 1 
ATOM 1124 O O   . ARG A 1 139 ? -12.154 27.725  19.039  1.00 84.00 139 A 1 
ATOM 1125 C CB  . ARG A 1 139 ? -13.430 24.713  18.909  1.00 82.47 139 A 1 
ATOM 1126 C CG  . ARG A 1 139 ? -14.306 25.549  17.963  1.00 72.22 139 A 1 
ATOM 1127 C CD  . ARG A 1 139 ? -15.655 24.866  17.724  1.00 68.05 139 A 1 
ATOM 1128 N NE  . ARG A 1 139 ? -16.507 25.670  16.826  1.00 60.11 139 A 1 
ATOM 1129 C CZ  . ARG A 1 139 ? -17.739 25.381  16.445  1.00 54.12 139 A 1 
ATOM 1130 N NH1 . ARG A 1 139 ? -18.358 24.310  16.856  1.00 50.68 139 A 1 
ATOM 1131 N NH2 . ARG A 1 139 ? -18.378 26.171  15.629  1.00 47.69 139 A 1 
ATOM 1132 N N   . LYS A 1 140 ? -12.168 26.838  21.089  1.00 86.93 140 A 1 
ATOM 1133 C CA  . LYS A 1 140 ? -12.236 28.137  21.781  1.00 87.13 140 A 1 
ATOM 1134 C C   . LYS A 1 140 ? -10.981 28.981  21.558  1.00 87.24 140 A 1 
ATOM 1135 O O   . LYS A 1 140 ? -11.077 30.201  21.514  1.00 84.86 140 A 1 
ATOM 1136 C CB  . LYS A 1 140 ? -12.470 27.946  23.290  1.00 86.88 140 A 1 
ATOM 1137 C CG  . LYS A 1 140 ? -13.844 27.342  23.616  1.00 82.93 140 A 1 
ATOM 1138 C CD  . LYS A 1 140 ? -14.042 27.251  25.138  1.00 78.99 140 A 1 
ATOM 1139 C CE  . LYS A 1 140 ? -15.419 26.669  25.471  1.00 72.76 140 A 1 
ATOM 1140 N NZ  . LYS A 1 140 ? -15.644 26.576  26.937  1.00 64.75 140 A 1 
ATOM 1141 N N   . LYS A 1 141 ? -9.814  28.342  21.403  1.00 85.54 141 A 1 
ATOM 1142 C CA  . LYS A 1 141 ? -8.535  29.035  21.192  1.00 84.95 141 A 1 
ATOM 1143 C C   . LYS A 1 141 ? -8.427  29.678  19.810  1.00 86.04 141 A 1 
ATOM 1144 O O   . LYS A 1 141 ? -7.734  30.673  19.688  1.00 83.31 141 A 1 
ATOM 1145 C CB  . LYS A 1 141 ? -7.374  28.066  21.411  1.00 83.52 141 A 1 
ATOM 1146 C CG  . LYS A 1 141 ? -7.223  27.564  22.861  1.00 84.11 141 A 1 
ATOM 1147 C CD  . LYS A 1 141 ? -5.960  26.700  22.837  1.00 78.98 141 A 1 
ATOM 1148 C CE  . LYS A 1 141 ? -5.393  26.171  24.137  1.00 75.73 141 A 1 
ATOM 1149 N NZ  . LYS A 1 141 ? -4.080  25.557  23.796  1.00 68.06 141 A 1 
ATOM 1150 N N   . LEU A 1 142 ? -9.169  29.186  18.816  1.00 85.13 142 A 1 
ATOM 1151 C CA  . LEU A 1 142 ? -9.217  29.766  17.464  1.00 84.47 142 A 1 
ATOM 1152 C C   . LEU A 1 142 ? -9.770  31.202  17.439  1.00 84.91 142 A 1 
ATOM 1153 O O   . LEU A 1 142 ? -9.519  31.940  16.498  1.00 81.70 142 A 1 
ATOM 1154 C CB  . LEU A 1 142 ? -10.085 28.879  16.553  1.00 84.01 142 A 1 
ATOM 1155 C CG  . LEU A 1 142 ? -9.593  27.430  16.373  1.00 81.79 142 A 1 
ATOM 1156 C CD1 . LEU A 1 142 ? -10.579 26.662  15.495  1.00 77.64 142 A 1 
ATOM 1157 C CD2 . LEU A 1 142 ? -8.212  27.374  15.720  1.00 77.33 142 A 1 
ATOM 1158 N N   . TYR A 1 143 ? -10.504 31.607  18.473  1.00 85.66 143 A 1 
ATOM 1159 C CA  . TYR A 1 143 ? -11.111 32.939  18.597  1.00 86.03 143 A 1 
ATOM 1160 C C   . TYR A 1 143 ? -10.362 33.850  19.583  1.00 86.89 143 A 1 
ATOM 1161 O O   . TYR A 1 143 ? -10.834 34.938  19.900  1.00 83.11 143 A 1 
ATOM 1162 C CB  . TYR A 1 143 ? -12.588 32.778  18.976  1.00 84.44 143 A 1 
ATOM 1163 C CG  . TYR A 1 143 ? -13.379 31.910  18.010  1.00 83.19 143 A 1 
ATOM 1164 C CD1 . TYR A 1 143 ? -13.822 32.446  16.784  1.00 77.52 143 A 1 
ATOM 1165 C CD2 . TYR A 1 143 ? -13.657 30.567  18.328  1.00 78.12 143 A 1 
ATOM 1166 C CE1 . TYR A 1 143 ? -14.545 31.641  15.882  1.00 75.79 143 A 1 
ATOM 1167 C CE2 . TYR A 1 143 ? -14.376 29.759  17.426  1.00 76.48 143 A 1 
ATOM 1168 C CZ  . TYR A 1 143 ? -14.824 30.295  16.204  1.00 77.20 143 A 1 
ATOM 1169 O OH  . TYR A 1 143 ? -15.521 29.519  15.335  1.00 75.01 143 A 1 
ATOM 1170 N N   . GLN A 1 144 ? -9.213  33.409  20.109  1.00 85.71 144 A 1 
ATOM 1171 C CA  . GLN A 1 144 ? -8.392  34.211  21.014  1.00 86.03 144 A 1 
ATOM 1172 C C   . GLN A 1 144 ? -7.450  35.124  20.221  1.00 87.14 144 A 1 
ATOM 1173 O O   . GLN A 1 144 ? -6.956  34.755  19.166  1.00 85.11 144 A 1 
ATOM 1174 C CB  . GLN A 1 144 ? -7.598  33.305  21.971  1.00 83.05 144 A 1 
ATOM 1175 C CG  . GLN A 1 144 ? -8.517  32.547  22.944  1.00 75.19 144 A 1 
ATOM 1176 C CD  . GLN A 1 144 ? -7.778  31.603  23.893  1.00 73.37 144 A 1 
ATOM 1177 O OE1 . GLN A 1 144 ? -6.583  31.384  23.855  1.00 66.72 144 A 1 
ATOM 1178 N NE2 . GLN A 1 144 ? -8.484  30.986  24.816  1.00 66.10 144 A 1 
ATOM 1179 N N   . THR A 1 145 ? -7.118  36.278  20.777  1.00 88.64 145 A 1 
ATOM 1180 C CA  . THR A 1 145 ? -6.094  37.177  20.210  1.00 89.28 145 A 1 
ATOM 1181 C C   . THR A 1 145 ? -4.696  36.548  20.215  1.00 90.16 145 A 1 
ATOM 1182 O O   . THR A 1 145 ? -3.860  36.867  19.372  1.00 88.09 145 A 1 
ATOM 1183 C CB  . THR A 1 145 ? -6.038  38.489  21.011  1.00 88.12 145 A 1 
ATOM 1184 O OG1 . THR A 1 145 ? -7.339  38.953  21.269  1.00 78.60 145 A 1 
ATOM 1185 C CG2 . THR A 1 145 ? -5.289  39.612  20.300  1.00 75.49 145 A 1 
ATOM 1186 N N   . LYS A 1 146 ? -4.414  35.652  21.172  1.00 89.69 146 A 1 
ATOM 1187 C CA  . LYS A 1 146 ? -3.145  34.927  21.258  1.00 90.32 146 A 1 
ATOM 1188 C C   . LYS A 1 146 ? -3.080  33.858  20.167  1.00 90.55 146 A 1 
ATOM 1189 O O   . LYS A 1 146 ? -3.957  33.006  20.094  1.00 87.95 146 A 1 
ATOM 1190 C CB  . LYS A 1 146 ? -2.977  34.333  22.664  1.00 88.92 146 A 1 
ATOM 1191 C CG  . LYS A 1 146 ? -1.600  33.674  22.838  1.00 83.33 146 A 1 
ATOM 1192 C CD  . LYS A 1 146 ? -1.423  33.105  24.251  1.00 79.56 146 A 1 
ATOM 1193 C CE  . LYS A 1 146 ? -0.048  32.442  24.359  1.00 71.05 146 A 1 
ATOM 1194 N NZ  . LYS A 1 146 ? 0.177   31.850  25.702  1.00 64.11 146 A 1 
ATOM 1195 N N   . LEU A 1 147 ? -1.991  33.875  19.375  1.00 89.79 147 A 1 
ATOM 1196 C CA  . LEU A 1 147 ? -1.730  32.863  18.352  1.00 90.31 147 A 1 
ATOM 1197 C C   . LEU A 1 147 ? -1.637  31.461  18.973  1.00 89.91 147 A 1 
ATOM 1198 O O   . LEU A 1 147 ? -0.763  31.203  19.808  1.00 88.12 147 A 1 
ATOM 1199 C CB  . LEU A 1 147 ? -0.435  33.242  17.605  1.00 89.37 147 A 1 
ATOM 1200 C CG  . LEU A 1 147 ? -0.030  32.266  16.483  1.00 88.62 147 A 1 
ATOM 1201 C CD1 . LEU A 1 147 ? -1.062  32.213  15.358  1.00 84.78 147 A 1 
ATOM 1202 C CD2 . LEU A 1 147 ? 1.300   32.708  15.883  1.00 84.68 147 A 1 
ATOM 1203 N N   . GLU A 1 148 ? -2.501  30.546  18.528  1.00 89.98 148 A 1 
ATOM 1204 C CA  . GLU A 1 148 ? -2.404  29.122  18.845  1.00 89.49 148 A 1 
ATOM 1205 C C   . GLU A 1 148 ? -1.342  28.477  17.956  1.00 89.84 148 A 1 
ATOM 1206 O O   . GLU A 1 148 ? -1.351  28.639  16.733  1.00 87.81 148 A 1 
ATOM 1207 C CB  . GLU A 1 148 ? -3.779  28.439  18.698  1.00 87.77 148 A 1 
ATOM 1208 C CG  . GLU A 1 148 ? -3.796  26.959  19.139  1.00 81.42 148 A 1 
ATOM 1209 C CD  . GLU A 1 148 ? -3.583  26.733  20.657  1.00 82.38 148 A 1 
ATOM 1210 O OE1 . GLU A 1 148 ? -3.601  25.564  21.119  1.00 72.77 148 A 1 
ATOM 1211 O OE2 . GLU A 1 148 ? -3.482  27.697  21.444  1.00 75.01 148 A 1 
ATOM 1212 N N   . LYS A 1 149 ? -0.397  27.763  18.574  1.00 90.61 149 A 1 
ATOM 1213 C CA  . LYS A 1 149 ? 0.634   27.008  17.855  1.00 90.63 149 A 1 
ATOM 1214 C C   . LYS A 1 149 ? 0.118   25.600  17.575  1.00 91.09 149 A 1 
ATOM 1215 O O   . LYS A 1 149 ? -0.413  24.953  18.467  1.00 89.16 149 A 1 
ATOM 1216 C CB  . LYS A 1 149 ? 1.944   26.984  18.658  1.00 89.56 149 A 1 
ATOM 1217 C CG  . LYS A 1 149 ? 2.590   28.372  18.846  1.00 87.98 149 A 1 
ATOM 1218 C CD  . LYS A 1 149 ? 3.021   29.001  17.515  1.00 82.12 149 A 1 
ATOM 1219 C CE  . LYS A 1 149 ? 3.813   30.288  17.759  1.00 77.07 149 A 1 
ATOM 1220 N NZ  . LYS A 1 149 ? 4.318   30.850  16.481  1.00 68.48 149 A 1 
ATOM 1221 N N   . ILE A 1 150 ? 0.318   25.146  16.332  1.00 90.81 150 A 1 
ATOM 1222 C CA  . ILE A 1 150 ? -0.016  23.793  15.886  1.00 91.01 150 A 1 
ATOM 1223 C C   . ILE A 1 150 ? 1.269   23.027  15.563  1.00 91.65 150 A 1 
ATOM 1224 O O   . ILE A 1 150 ? 2.271   23.667  15.217  1.00 91.26 150 A 1 
ATOM 1225 C CB  . ILE A 1 150 ? -1.003  23.829  14.696  1.00 90.14 150 A 1 
ATOM 1226 C CG1 . ILE A 1 150 ? -0.436  24.592  13.477  1.00 88.35 150 A 1 
ATOM 1227 C CG2 . ILE A 1 150 ? -2.342  24.428  15.178  1.00 87.37 150 A 1 
ATOM 1228 C CD1 . ILE A 1 150 ? -1.349  24.564  12.243  1.00 86.15 150 A 1 
ATOM 1229 N N   . PRO A 1 151 ? 1.281   21.688  15.662  1.00 91.36 151 A 1 
ATOM 1230 C CA  . PRO A 1 151 ? 2.413   20.878  15.225  1.00 91.21 151 A 1 
ATOM 1231 C C   . PRO A 1 151 ? 2.745   21.116  13.748  1.00 91.70 151 A 1 
ATOM 1232 O O   . PRO A 1 151 ? 1.850   21.345  12.932  1.00 91.04 151 A 1 
ATOM 1233 C CB  . PRO A 1 151 ? 2.018   19.424  15.488  1.00 90.07 151 A 1 
ATOM 1234 C CG  . PRO A 1 151 ? 0.940   19.527  16.561  1.00 87.98 151 A 1 
ATOM 1235 C CD  . PRO A 1 151 ? 0.244   20.840  16.223  1.00 90.58 151 A 1 
ATOM 1236 N N   . PHE A 1 152 ? 4.033   21.055  13.396  1.00 93.00 152 A 1 
ATOM 1237 C CA  . PHE A 1 152 ? 4.487   21.217  12.014  1.00 93.32 152 A 1 
ATOM 1238 C C   . PHE A 1 152 ? 4.078   19.992  11.180  1.00 93.49 152 A 1 
ATOM 1239 O O   . PHE A 1 152 ? 4.425   18.879  11.569  1.00 92.58 152 A 1 
ATOM 1240 C CB  . PHE A 1 152 ? 6.006   21.431  12.011  1.00 92.27 152 A 1 
ATOM 1241 C CG  . PHE A 1 152 ? 6.557   21.751  10.639  1.00 90.67 152 A 1 
ATOM 1242 C CD1 . PHE A 1 152 ? 6.947   20.715  9.771   1.00 84.48 152 A 1 
ATOM 1243 C CD2 . PHE A 1 152 ? 6.648   23.088  10.211  1.00 83.51 152 A 1 
ATOM 1244 C CE1 . PHE A 1 152 ? 7.420   21.016  8.483   1.00 81.20 152 A 1 
ATOM 1245 C CE2 . PHE A 1 152 ? 7.125   23.387  8.924   1.00 81.42 152 A 1 
ATOM 1246 C CZ  . PHE A 1 152 ? 7.510   22.349  8.060   1.00 82.61 152 A 1 
ATOM 1247 N N   . PRO A 1 153 ? 3.341   20.151  10.058  1.00 92.61 153 A 1 
ATOM 1248 C CA  . PRO A 1 153 ? 2.883   19.017  9.263   1.00 92.43 153 A 1 
ATOM 1249 C C   . PRO A 1 153 ? 4.001   18.451  8.390   1.00 92.74 153 A 1 
ATOM 1250 O O   . PRO A 1 153 ? 4.774   19.201  7.791   1.00 92.06 153 A 1 
ATOM 1251 C CB  . PRO A 1 153 ? 1.736   19.557  8.416   1.00 90.89 153 A 1 
ATOM 1252 C CG  . PRO A 1 153 ? 2.134   21.014  8.185   1.00 88.65 153 A 1 
ATOM 1253 C CD  . PRO A 1 153 ? 2.853   21.395  9.480   1.00 91.09 153 A 1 
ATOM 1254 N N   . GLU A 1 154 ? 4.028   17.128  8.253   1.00 92.78 154 A 1 
ATOM 1255 C CA  . GLU A 1 154 ? 4.960   16.412  7.388   1.00 92.89 154 A 1 
ATOM 1256 C C   . GLU A 1 154 ? 4.263   15.231  6.710   1.00 93.05 154 A 1 
ATOM 1257 O O   . GLU A 1 154 ? 3.450   14.535  7.323   1.00 91.67 154 A 1 
ATOM 1258 C CB  . GLU A 1 154 ? 6.153   15.972  8.222   1.00 91.64 154 A 1 
ATOM 1259 C CG  . GLU A 1 154 ? 7.308   15.504  7.342   1.00 84.01 154 A 1 
ATOM 1260 C CD  . GLU A 1 154 ? 8.563   15.227  8.168   1.00 84.30 154 A 1 
ATOM 1261 O OE1 . GLU A 1 154 ? 9.373   14.420  7.684   1.00 74.26 154 A 1 
ATOM 1262 O OE2 . GLU A 1 154 ? 8.707   15.827  9.263   1.00 76.57 154 A 1 
ATOM 1263 N N   . PHE A 1 155 ? 4.563   15.014  5.422   1.00 92.76 155 A 1 
ATOM 1264 C CA  . PHE A 1 155 ? 3.850   14.057  4.582   1.00 92.95 155 A 1 
ATOM 1265 C C   . PHE A 1 155 ? 4.822   13.099  3.914   1.00 93.39 155 A 1 
ATOM 1266 O O   . PHE A 1 155 ? 5.662   13.514  3.113   1.00 92.59 155 A 1 
ATOM 1267 C CB  . PHE A 1 155 ? 3.015   14.806  3.550   1.00 92.08 155 A 1 
ATOM 1268 C CG  . PHE A 1 155 ? 2.090   15.841  4.147   1.00 91.80 155 A 1 
ATOM 1269 C CD1 . PHE A 1 155 ? 0.908   15.441  4.788   1.00 89.04 155 A 1 
ATOM 1270 C CD2 . PHE A 1 155 ? 2.437   17.204  4.100   1.00 89.63 155 A 1 
ATOM 1271 C CE1 . PHE A 1 155 ? 0.062   16.403  5.367   1.00 88.38 155 A 1 
ATOM 1272 C CE2 . PHE A 1 155 ? 1.592   18.165  4.679   1.00 88.24 155 A 1 
ATOM 1273 C CZ  . PHE A 1 155 ? 0.402   17.765  5.310   1.00 89.05 155 A 1 
ATOM 1274 N N   . ILE A 1 156 ? 4.679   11.815  4.208   1.00 92.62 156 A 1 
ATOM 1275 C CA  . ILE A 1 156 ? 5.560   10.750  3.744   1.00 92.47 156 A 1 
ATOM 1276 C C   . ILE A 1 156 ? 4.719   9.682   3.046   1.00 91.75 156 A 1 
ATOM 1277 O O   . ILE A 1 156 ? 3.726   9.193   3.582   1.00 90.51 156 A 1 
ATOM 1278 C CB  . ILE A 1 156 ? 6.389   10.185  4.919   1.00 92.62 156 A 1 
ATOM 1279 C CG1 . ILE A 1 156 ? 7.240   11.294  5.590   1.00 91.85 156 A 1 
ATOM 1280 C CG2 . ILE A 1 156 ? 7.280   9.035   4.429   1.00 91.97 156 A 1 
ATOM 1281 C CD1 . ILE A 1 156 ? 7.929   10.862  6.890   1.00 88.85 156 A 1 
ATOM 1282 N N   . VAL A 1 157 ? 5.139   9.292   1.840   1.00 92.18 157 A 1 
ATOM 1283 C CA  . VAL A 1 157 ? 4.557   8.189   1.077   1.00 92.13 157 A 1 
ATOM 1284 C C   . VAL A 1 157 ? 5.623   7.120   0.885   1.00 92.58 157 A 1 
ATOM 1285 O O   . VAL A 1 157 ? 6.665   7.369   0.281   1.00 92.33 157 A 1 
ATOM 1286 C CB  . VAL A 1 157 ? 3.987   8.673   -0.266  1.00 91.22 157 A 1 
ATOM 1287 C CG1 . VAL A 1 157 ? 3.333   7.520   -1.039  1.00 88.15 157 A 1 
ATOM 1288 C CG2 . VAL A 1 157 ? 2.936   9.774   -0.081  1.00 88.62 157 A 1 
ATOM 1289 N N   . LEU A 1 158 ? 5.362   5.914   1.364   1.00 91.43 158 A 1 
ATOM 1290 C CA  . LEU A 1 158 ? 6.203   4.747   1.154   1.00 90.69 158 A 1 
ATOM 1291 C C   . LEU A 1 158 ? 5.666   3.958   -0.042  1.00 89.69 158 A 1 
ATOM 1292 O O   . LEU A 1 158 ? 4.631   3.294   0.036   1.00 88.33 158 A 1 
ATOM 1293 C CB  . LEU A 1 158 ? 6.266   3.920   2.445   1.00 90.58 158 A 1 
ATOM 1294 C CG  . LEU A 1 158 ? 6.825   4.668   3.671   1.00 89.79 158 A 1 
ATOM 1295 C CD1 . LEU A 1 158 ? 6.969   3.680   4.824   1.00 86.96 158 A 1 
ATOM 1296 C CD2 . LEU A 1 158 ? 8.194   5.307   3.421   1.00 87.18 158 A 1 
ATOM 1297 N N   . TYR A 1 159 ? 6.354   4.061   -1.179  1.00 92.55 159 A 1 
ATOM 1298 C CA  . TYR A 1 159 ? 5.991   3.338   -2.389  1.00 92.45 159 A 1 
ATOM 1299 C C   . TYR A 1 159 ? 6.513   1.908   -2.338  1.00 92.26 159 A 1 
ATOM 1300 O O   . TYR A 1 159 ? 7.721   1.677   -2.354  1.00 91.53 159 A 1 
ATOM 1301 C CB  . TYR A 1 159 ? 6.495   4.069   -3.635  1.00 91.70 159 A 1 
ATOM 1302 C CG  . TYR A 1 159 ? 6.172   3.309   -4.908  1.00 90.85 159 A 1 
ATOM 1303 C CD1 . TYR A 1 159 ? 7.162   2.555   -5.565  1.00 86.80 159 A 1 
ATOM 1304 C CD2 . TYR A 1 159 ? 4.855   3.307   -5.398  1.00 87.20 159 A 1 
ATOM 1305 C CE1 . TYR A 1 159 ? 6.839   1.814   -6.719  1.00 85.82 159 A 1 
ATOM 1306 C CE2 . TYR A 1 159 ? 4.527   2.566   -6.547  1.00 85.40 159 A 1 
ATOM 1307 C CZ  . TYR A 1 159 ? 5.519   1.819   -7.211  1.00 87.76 159 A 1 
ATOM 1308 O OH  . TYR A 1 159 ? 5.192   1.107   -8.320  1.00 85.85 159 A 1 
ATOM 1309 N N   . ASN A 1 160 ? 5.605   0.956   -2.346  1.00 90.94 160 A 1 
ATOM 1310 C CA  . ASN A 1 160 ? 5.885   -0.470  -2.388  1.00 89.60 160 A 1 
ATOM 1311 C C   . ASN A 1 160 ? 5.108   -1.135  -3.535  1.00 89.17 160 A 1 
ATOM 1312 O O   . ASN A 1 160 ? 4.503   -2.182  -3.360  1.00 85.43 160 A 1 
ATOM 1313 C CB  . ASN A 1 160 ? 5.581   -1.053  -0.999  1.00 86.30 160 A 1 
ATOM 1314 C CG  . ASN A 1 160 ? 6.156   -2.437  -0.783  1.00 83.41 160 A 1 
ATOM 1315 O OD1 . ASN A 1 160 ? 6.958   -2.956  -1.540  1.00 74.40 160 A 1 
ATOM 1316 N ND2 . ASN A 1 160 ? 5.774   -3.067  0.304   1.00 75.43 160 A 1 
ATOM 1317 N N   . GLY A 1 161 ? 5.051   -0.505  -4.703  1.00 88.98 161 A 1 
ATOM 1318 C CA  . GLY A 1 161 ? 4.327   -1.018  -5.866  1.00 88.16 161 A 1 
ATOM 1319 C C   . GLY A 1 161 ? 5.166   -1.938  -6.758  1.00 89.18 161 A 1 
ATOM 1320 O O   . GLY A 1 161 ? 6.392   -1.979  -6.675  1.00 88.41 161 A 1 
ATOM 1321 N N   . SER A 1 162 ? 4.515   -2.673  -7.651  1.00 88.15 162 A 1 
ATOM 1322 C CA  . SER A 1 162 ? 5.180   -3.614  -8.572  1.00 87.62 162 A 1 
ATOM 1323 C C   . SER A 1 162 ? 5.837   -2.945  -9.789  1.00 88.61 162 A 1 
ATOM 1324 O O   . SER A 1 162 ? 6.673   -3.560  -10.455 1.00 85.90 162 A 1 
ATOM 1325 C CB  . SER A 1 162 ? 4.164   -4.660  -9.041  1.00 84.38 162 A 1 
ATOM 1326 O OG  . SER A 1 162 ? 3.079   -4.029  -9.691  1.00 78.86 162 A 1 
ATOM 1327 N N   . ARG A 1 163 ? 5.465   -1.693  -10.108 1.00 87.45 163 A 1 
ATOM 1328 C CA  . ARG A 1 163 ? 6.041   -0.930  -11.224 1.00 87.92 163 A 1 
ATOM 1329 C C   . ARG A 1 163 ? 7.369   -0.296  -10.819 1.00 90.63 163 A 1 
ATOM 1330 O O   . ARG A 1 163 ? 7.579   0.028   -9.657  1.00 89.84 163 A 1 
ATOM 1331 C CB  . ARG A 1 163 ? 5.048   0.121   -11.743 1.00 85.01 163 A 1 
ATOM 1332 C CG  . ARG A 1 163 ? 3.777   -0.516  -12.328 1.00 79.22 163 A 1 
ATOM 1333 C CD  . ARG A 1 163 ? 2.864   0.552   -12.943 1.00 71.81 163 A 1 
ATOM 1334 N NE  . ARG A 1 163 ? 1.637   -0.043  -13.502 1.00 63.54 163 A 1 
ATOM 1335 C CZ  . ARG A 1 163 ? 0.684   0.596   -14.170 1.00 55.06 163 A 1 
ATOM 1336 N NH1 . ARG A 1 163 ? 0.741   1.875   -14.412 1.00 51.74 163 A 1 
ATOM 1337 N NH2 . ARG A 1 163 ? -0.364  -0.053  -14.610 1.00 49.53 163 A 1 
ATOM 1338 N N   . LYS A 1 164 ? 8.258   -0.091  -11.790 1.00 89.96 164 A 1 
ATOM 1339 C CA  . LYS A 1 164 ? 9.500   0.658   -11.559 1.00 90.47 164 A 1 
ATOM 1340 C C   . LYS A 1 164 ? 9.175   2.075   -11.092 1.00 91.45 164 A 1 
ATOM 1341 O O   . LYS A 1 164 ? 8.336   2.741   -11.693 1.00 89.50 164 A 1 
ATOM 1342 C CB  . LYS A 1 164 ? 10.373  0.703   -12.821 1.00 88.83 164 A 1 
ATOM 1343 C CG  . LYS A 1 164 ? 10.953  -0.672  -13.183 1.00 81.06 164 A 1 
ATOM 1344 C CD  . LYS A 1 164 ? 11.931  -0.544  -14.358 1.00 74.83 164 A 1 
ATOM 1345 C CE  . LYS A 1 164 ? 12.543  -1.905  -14.696 1.00 66.07 164 A 1 
ATOM 1346 N NZ  . LYS A 1 164 ? 13.563  -1.798  -15.768 1.00 55.64 164 A 1 
ATOM 1347 N N   . TYR A 1 165 ? 9.867   2.516   -10.051 1.00 92.17 165 A 1 
ATOM 1348 C CA  . TYR A 1 165 ? 9.705   3.847   -9.483  1.00 93.26 165 A 1 
ATOM 1349 C C   . TYR A 1 165 ? 11.065  4.354   -8.990  1.00 94.10 165 A 1 
ATOM 1350 O O   . TYR A 1 165 ? 11.871  3.528   -8.544  1.00 93.72 165 A 1 
ATOM 1351 C CB  . TYR A 1 165 ? 8.661   3.781   -8.361  1.00 92.88 165 A 1 
ATOM 1352 C CG  . TYR A 1 165 ? 8.018   5.117   -8.072  1.00 92.35 165 A 1 
ATOM 1353 C CD1 . TYR A 1 165 ? 8.463   5.908   -6.997  1.00 89.01 165 A 1 
ATOM 1354 C CD2 . TYR A 1 165 ? 6.993   5.587   -8.912  1.00 89.40 165 A 1 
ATOM 1355 C CE1 . TYR A 1 165 ? 7.892   7.172   -6.774  1.00 87.96 165 A 1 
ATOM 1356 C CE2 . TYR A 1 165 ? 6.422   6.852   -8.695  1.00 88.39 165 A 1 
ATOM 1357 C CZ  . TYR A 1 165 ? 6.875   7.649   -7.629  1.00 89.89 165 A 1 
ATOM 1358 O OH  . TYR A 1 165 ? 6.342   8.881   -7.437  1.00 87.90 165 A 1 
ATOM 1359 N N   . PRO A 1 166 ? 11.361  5.666   -9.082  1.00 94.66 166 A 1 
ATOM 1360 C CA  . PRO A 1 166 ? 12.599  6.252   -8.562  1.00 94.82 166 A 1 
ATOM 1361 C C   . PRO A 1 166 ? 12.785  5.993   -7.059  1.00 95.44 166 A 1 
ATOM 1362 O O   . PRO A 1 166 ? 11.824  5.693   -6.357  1.00 94.79 166 A 1 
ATOM 1363 C CB  . PRO A 1 166 ? 12.503  7.753   -8.861  1.00 93.75 166 A 1 
ATOM 1364 C CG  . PRO A 1 166 ? 11.543  7.826   -10.039 1.00 91.90 166 A 1 
ATOM 1365 C CD  . PRO A 1 166 ? 10.568  6.695   -9.745  1.00 94.40 166 A 1 
ATOM 1366 N N   . GLU A 1 167 ? 14.009  6.134   -6.548  1.00 95.59 167 A 1 
ATOM 1367 C CA  . GLU A 1 167 ? 14.267  5.997   -5.104  1.00 95.61 167 A 1 
ATOM 1368 C C   . GLU A 1 167 ? 13.513  7.048   -4.290  1.00 96.05 167 A 1 
ATOM 1369 O O   . GLU A 1 167 ? 12.932  6.724   -3.260  1.00 94.67 167 A 1 
ATOM 1370 C CB  . GLU A 1 167 ? 15.764  6.099   -4.794  1.00 93.76 167 A 1 
ATOM 1371 C CG  . GLU A 1 167 ? 16.534  4.888   -5.329  1.00 87.61 167 A 1 
ATOM 1372 C CD  . GLU A 1 167 ? 17.923  4.744   -4.693  1.00 86.73 167 A 1 
ATOM 1373 O OE1 . GLU A 1 167 ? 18.370  3.574   -4.599  1.00 77.26 167 A 1 
ATOM 1374 O OE2 . GLU A 1 167 ? 18.511  5.771   -4.293  1.00 79.58 167 A 1 
ATOM 1375 N N   . HIS A 1 168 ? 13.481  8.290   -4.788  1.00 95.61 168 A 1 
ATOM 1376 C CA  . HIS A 1 168 ? 12.815  9.412   -4.153  1.00 95.59 168 A 1 
ATOM 1377 C C   . HIS A 1 168 ? 12.173  10.326  -5.202  1.00 95.52 168 A 1 
ATOM 1378 O O   . HIS A 1 168 ? 12.746  10.578  -6.262  1.00 94.50 168 A 1 
ATOM 1379 C CB  . HIS A 1 168 ? 13.830  10.164  -3.287  1.00 94.49 168 A 1 
ATOM 1380 C CG  . HIS A 1 168 ? 13.264  11.404  -2.657  1.00 91.58 168 A 1 
ATOM 1381 N ND1 . HIS A 1 168 ? 13.464  12.694  -3.122  1.00 77.37 168 A 1 
ATOM 1382 C CD2 . HIS A 1 168 ? 12.447  11.454  -1.568  1.00 77.60 168 A 1 
ATOM 1383 C CE1 . HIS A 1 168 ? 12.783  13.507  -2.310  1.00 79.39 168 A 1 
ATOM 1384 N NE2 . HIS A 1 168 ? 12.149  12.793  -1.356  1.00 81.84 168 A 1 
ATOM 1385 N N   . THR A 1 169 ? 10.981  10.829  -4.908  1.00 96.36 169 A 1 
ATOM 1386 C CA  . THR A 1 169 ? 10.311  11.889  -5.670  1.00 96.07 169 A 1 
ATOM 1387 C C   . THR A 1 169 ? 9.506   12.782  -4.729  1.00 96.41 169 A 1 
ATOM 1388 O O   . THR A 1 169 ? 9.243   12.429  -3.586  1.00 95.54 169 A 1 
ATOM 1389 C CB  . THR A 1 169 ? 9.370   11.344  -6.764  1.00 94.43 169 A 1 
ATOM 1390 O OG1 . THR A 1 169 ? 8.360   10.557  -6.198  1.00 84.05 169 A 1 
ATOM 1391 C CG2 . THR A 1 169 ? 10.071  10.498  -7.822  1.00 83.32 169 A 1 
ATOM 1392 N N   . GLU A 1 170 ? 9.060   13.930  -5.238  1.00 95.36 170 A 1 
ATOM 1393 C CA  . GLU A 1 170 ? 8.159   14.832  -4.528  1.00 95.18 170 A 1 
ATOM 1394 C C   . GLU A 1 170 ? 6.846   14.973  -5.295  1.00 94.83 170 A 1 
ATOM 1395 O O   . GLU A 1 170 ? 6.847   15.110  -6.519  1.00 93.14 170 A 1 
ATOM 1396 C CB  . GLU A 1 170 ? 8.803   16.205  -4.342  1.00 93.45 170 A 1 
ATOM 1397 C CG  . GLU A 1 170 ? 10.032  16.177  -3.426  1.00 88.11 170 A 1 
ATOM 1398 C CD  . GLU A 1 170 ? 10.638  17.570  -3.203  1.00 89.30 170 A 1 
ATOM 1399 O OE1 . GLU A 1 170 ? 11.682  17.634  -2.522  1.00 80.30 170 A 1 
ATOM 1400 O OE2 . GLU A 1 170 ? 10.065  18.576  -3.698  1.00 83.50 170 A 1 
ATOM 1401 N N   . LEU A 1 171 ? 5.732   14.998  -4.574  1.00 94.67 171 A 1 
ATOM 1402 C CA  . LEU A 1 171 ? 4.429   15.384  -5.107  1.00 94.20 171 A 1 
ATOM 1403 C C   . LEU A 1 171 ? 4.034   16.724  -4.498  1.00 94.30 171 A 1 
ATOM 1404 O O   . LEU A 1 171 ? 4.065   16.872  -3.276  1.00 93.70 171 A 1 
ATOM 1405 C CB  . LEU A 1 171 ? 3.373   14.320  -4.784  1.00 93.63 171 A 1 
ATOM 1406 C CG  . LEU A 1 171 ? 3.652   12.920  -5.340  1.00 91.85 171 A 1 
ATOM 1407 C CD1 . LEU A 1 171 ? 2.584   11.966  -4.802  1.00 88.65 171 A 1 
ATOM 1408 C CD2 . LEU A 1 171 ? 3.614   12.884  -6.865  1.00 88.33 171 A 1 
ATOM 1409 N N   . LYS A 1 172 ? 3.610   17.685  -5.334  1.00 93.18 172 A 1 
ATOM 1410 C CA  . LYS A 1 172 ? 3.260   19.038  -4.910  1.00 92.87 172 A 1 
ATOM 1411 C C   . LYS A 1 172 ? 1.773   19.305  -5.095  1.00 92.38 172 A 1 
ATOM 1412 O O   . LYS A 1 172 ? 1.186   18.953  -6.110  1.00 91.38 172 A 1 
ATOM 1413 C CB  . LYS A 1 172 ? 4.131   20.057  -5.655  1.00 92.40 172 A 1 
ATOM 1414 C CG  . LYS A 1 172 ? 5.604   19.872  -5.272  1.00 90.05 172 A 1 
ATOM 1415 C CD  . LYS A 1 172 ? 6.512   20.896  -5.952  1.00 86.64 172 A 1 
ATOM 1416 C CE  . LYS A 1 172 ? 7.934   20.587  -5.483  1.00 79.89 172 A 1 
ATOM 1417 N NZ  . LYS A 1 172 ? 8.942   21.488  -6.073  1.00 72.95 172 A 1 
ATOM 1418 N N   . LEU A 1 173 ? 1.164   19.953  -4.117  1.00 92.60 173 A 1 
ATOM 1419 C CA  . LEU A 1 173 ? -0.238  20.366  -4.200  1.00 91.94 173 A 1 
ATOM 1420 C C   . LEU A 1 173 ? -0.450  21.415  -5.296  1.00 90.64 173 A 1 
ATOM 1421 O O   . LEU A 1 173 ? -1.493  21.411  -5.950  1.00 89.24 173 A 1 
ATOM 1422 C CB  . LEU A 1 173 ? -0.666  20.900  -2.828  1.00 91.80 173 A 1 
ATOM 1423 C CG  . LEU A 1 173 ? -2.108  21.429  -2.778  1.00 90.98 173 A 1 
ATOM 1424 C CD1 . LEU A 1 173 ? -3.145  20.325  -2.990  1.00 88.04 173 A 1 
ATOM 1425 C CD2 . LEU A 1 173 ? -2.351  22.068  -1.413  1.00 87.97 173 A 1 
ATOM 1426 N N   . SER A 1 174 ? 0.527   22.295  -5.507  1.00 91.07 174 A 1 
ATOM 1427 C CA  . SER A 1 174 ? 0.483   23.328  -6.544  1.00 88.98 174 A 1 
ATOM 1428 C C   . SER A 1 174 ? 0.232   22.773  -7.946  1.00 88.49 174 A 1 
ATOM 1429 O O   . SER A 1 174 ? -0.443  23.435  -8.737  1.00 87.25 174 A 1 
ATOM 1430 C CB  . SER A 1 174 ? 1.778   24.130  -6.534  1.00 87.28 174 A 1 
ATOM 1431 O OG  . SER A 1 174 ? 2.915   23.313  -6.670  1.00 83.92 174 A 1 
ATOM 1432 N N   . ASP A 1 175 ? 0.655   21.539  -8.233  1.00 88.02 175 A 1 
ATOM 1433 C CA  . ASP A 1 175 ? 0.427   20.879  -9.526  1.00 87.76 175 A 1 
ATOM 1434 C C   . ASP A 1 175 ? -1.065  20.598  -9.788  1.00 86.93 175 A 1 
ATOM 1435 O O   . ASP A 1 175 ? -1.485  20.422  -10.932 1.00 84.74 175 A 1 
ATOM 1436 C CB  . ASP A 1 175 ? 1.222   19.561  -9.581  1.00 88.15 175 A 1 
ATOM 1437 C CG  . ASP A 1 175 ? 2.742   19.740  -9.483  1.00 87.18 175 A 1 
ATOM 1438 O OD1 . ASP A 1 175 ? 3.244   20.803  -9.913  1.00 84.27 175 A 1 
ATOM 1439 O OD2 . ASP A 1 175 ? 3.398   18.793  -8.993  1.00 83.55 175 A 1 
ATOM 1440 N N   . ALA A 1 176 ? -1.898  20.581  -8.740  1.00 88.72 176 A 1 
ATOM 1441 C CA  . ALA A 1 176 ? -3.343  20.387  -8.846  1.00 86.81 176 A 1 
ATOM 1442 C C   . ALA A 1 176 ? -4.127  21.698  -9.055  1.00 86.13 176 A 1 
ATOM 1443 O O   . ALA A 1 176 ? -5.343  21.661  -9.284  1.00 83.44 176 A 1 
ATOM 1444 C CB  . ALA A 1 176 ? -3.818  19.623  -7.599  1.00 86.48 176 A 1 
ATOM 1445 N N   . PHE A 1 177 ? -3.492  22.869  -8.943  1.00 85.13 177 A 1 
ATOM 1446 C CA  . PHE A 1 177 ? -4.186  24.146  -9.078  1.00 84.59 177 A 1 
ATOM 1447 C C   . PHE A 1 177 ? -4.505  24.473  -10.536 1.00 83.46 177 A 1 
ATOM 1448 O O   . PHE A 1 177 ? -3.677  24.393  -11.436 1.00 80.81 177 A 1 
ATOM 1449 C CB  . PHE A 1 177 ? -3.424  25.283  -8.383  1.00 84.44 177 A 1 
ATOM 1450 C CG  . PHE A 1 177 ? -3.284  25.159  -6.872  1.00 84.71 177 A 1 
ATOM 1451 C CD1 . PHE A 1 177 ? -4.195  24.416  -6.096  1.00 82.14 177 A 1 
ATOM 1452 C CD2 . PHE A 1 177 ? -2.231  25.838  -6.229  1.00 82.55 177 A 1 
ATOM 1453 C CE1 . PHE A 1 177 ? -4.038  24.329  -4.703  1.00 81.66 177 A 1 
ATOM 1454 C CE2 . PHE A 1 177 ? -2.080  25.756  -4.837  1.00 81.61 177 A 1 
ATOM 1455 C CZ  . PHE A 1 177 ? -2.978  24.996  -4.076  1.00 82.89 177 A 1 
ATOM 1456 N N   . LYS A 1 178 ? -5.747  24.897  -10.768 1.00 81.48 178 A 1 
ATOM 1457 C CA  . LYS A 1 178 ? -6.167  25.385  -12.082 1.00 79.01 178 A 1 
ATOM 1458 C C   . LYS A 1 178 ? -5.445  26.695  -12.387 1.00 76.27 178 A 1 
ATOM 1459 O O   . LYS A 1 178 ? -5.446  27.609  -11.567 1.00 69.29 178 A 1 
ATOM 1460 C CB  . LYS A 1 178 ? -7.692  25.558  -12.145 1.00 76.57 178 A 1 
ATOM 1461 C CG  . LYS A 1 178 ? -8.425  24.213  -12.024 1.00 73.71 178 A 1 
ATOM 1462 C CD  . LYS A 1 178 ? -9.942  24.404  -12.113 1.00 71.37 178 A 1 
ATOM 1463 C CE  . LYS A 1 178 ? -10.630 23.048  -11.955 1.00 65.54 178 A 1 
ATOM 1464 N NZ  . LYS A 1 178 ? -12.113 23.169  -11.979 1.00 58.57 178 A 1 
ATOM 1465 N N   . GLY A 1 179 ? -4.894  26.808  -13.597 1.00 72.02 179 A 1 
ATOM 1466 C CA  . GLY A 1 179 ? -4.306  28.064  -14.065 1.00 70.94 179 A 1 
ATOM 1467 C C   . GLY A 1 179 ? -5.328  29.207  -14.067 1.00 71.77 179 A 1 
ATOM 1468 O O   . GLY A 1 179 ? -6.456  29.053  -14.544 1.00 66.80 179 A 1 
ATOM 1469 N N   . VAL A 1 180 ? -4.925  30.371  -13.567 1.00 65.68 180 A 1 
ATOM 1470 C CA  . VAL A 1 180 ? -5.780  31.560  -13.502 1.00 64.51 180 A 1 
ATOM 1471 C C   . VAL A 1 180 ? -5.567  32.390  -14.769 1.00 64.52 180 A 1 
ATOM 1472 O O   . VAL A 1 180 ? -4.542  33.049  -14.927 1.00 58.95 180 A 1 
ATOM 1473 C CB  . VAL A 1 180 ? -5.521  32.366  -12.216 1.00 58.82 180 A 1 
ATOM 1474 C CG1 . VAL A 1 180 ? -6.586  33.444  -12.062 1.00 53.39 180 A 1 
ATOM 1475 C CG2 . VAL A 1 180 ? -5.588  31.490  -10.955 1.00 55.30 180 A 1 
ATOM 1476 N N   . LYS A 1 181 ? -6.522  32.361  -15.699 1.00 60.36 181 A 1 
ATOM 1477 C CA  . LYS A 1 181 ? -6.490  33.213  -16.899 1.00 61.96 181 A 1 
ATOM 1478 C C   . LYS A 1 181 ? -7.191  34.546  -16.616 1.00 61.43 181 A 1 
ATOM 1479 O O   . LYS A 1 181 ? -8.323  34.560  -16.149 1.00 55.94 181 A 1 
ATOM 1480 C CB  . LYS A 1 181 ? -7.107  32.498  -18.119 1.00 58.55 181 A 1 
ATOM 1481 C CG  . LYS A 1 181 ? -6.241  31.328  -18.621 1.00 53.44 181 A 1 
ATOM 1482 C CD  . LYS A 1 181 ? -6.820  30.715  -19.909 1.00 47.94 181 A 1 
ATOM 1483 C CE  . LYS A 1 181 ? -5.935  29.559  -20.401 1.00 40.99 181 A 1 
ATOM 1484 N NZ  . LYS A 1 181 ? -6.454  28.946  -21.654 1.00 34.17 181 A 1 
ATOM 1485 N N   . GLY A 1 182 ? -6.524  35.665  -16.929 1.00 59.34 182 A 1 
ATOM 1486 C CA  . GLY A 1 182 ? -7.132  37.008  -16.912 1.00 60.35 182 A 1 
ATOM 1487 C C   . GLY A 1 182 ? -7.201  37.709  -15.548 1.00 61.93 182 A 1 
ATOM 1488 O O   . GLY A 1 182 ? -7.706  38.829  -15.484 1.00 57.63 182 A 1 
ATOM 1489 N N   . LEU A 1 183 ? -6.677  37.100  -14.471 1.00 61.93 183 A 1 
ATOM 1490 C CA  . LEU A 1 183 ? -6.523  37.740  -13.161 1.00 62.56 183 A 1 
ATOM 1491 C C   . LEU A 1 183 ? -5.039  38.032  -12.892 1.00 62.55 183 A 1 
ATOM 1492 O O   . LEU A 1 183 ? -4.176  37.229  -13.238 1.00 59.63 183 A 1 
ATOM 1493 C CB  . LEU A 1 183 ? -7.153  36.865  -12.062 1.00 60.61 183 A 1 
ATOM 1494 C CG  . LEU A 1 183 ? -8.684  36.703  -12.166 1.00 56.16 183 A 1 
ATOM 1495 C CD1 . LEU A 1 183 ? -9.182  35.706  -11.116 1.00 53.66 183 A 1 
ATOM 1496 C CD2 . LEU A 1 183 ? -9.425  38.023  -11.930 1.00 54.90 183 A 1 
ATOM 1497 N N   . LYS A 1 184 ? -4.744  39.182  -12.280 1.00 61.70 184 A 1 
ATOM 1498 C CA  . LYS A 1 184 ? -3.391  39.507  -11.809 1.00 62.58 184 A 1 
ATOM 1499 C C   . LYS A 1 184 ? -3.031  38.548  -10.674 1.00 62.12 184 A 1 
ATOM 1500 O O   . LYS A 1 184 ? -3.602  38.641  -9.590  1.00 58.80 184 A 1 
ATOM 1501 C CB  . LYS A 1 184 ? -3.294  40.971  -11.338 1.00 58.72 184 A 1 
ATOM 1502 C CG  . LYS A 1 184 ? -3.322  41.982  -12.496 1.00 52.88 184 A 1 
ATOM 1503 C CD  . LYS A 1 184 ? -3.115  43.406  -11.964 1.00 48.14 184 A 1 
ATOM 1504 C CE  . LYS A 1 184 ? -3.082  44.414  -13.115 1.00 42.79 184 A 1 
ATOM 1505 N NZ  . LYS A 1 184 ? -2.814  45.788  -12.623 1.00 36.77 184 A 1 
ATOM 1506 N N   . LEU A 1 185 ? -2.102  37.632  -10.926 1.00 64.81 185 A 1 
ATOM 1507 C CA  . LEU A 1 185 ? -1.449  36.875  -9.861  1.00 63.61 185 A 1 
ATOM 1508 C C   . LEU A 1 185 ? -0.510  37.832  -9.110  1.00 63.42 185 A 1 
ATOM 1509 O O   . LEU A 1 185 ? 0.219   38.581  -9.768  1.00 59.33 185 A 1 
ATOM 1510 C CB  . LEU A 1 185 ? -0.698  35.672  -10.462 1.00 59.59 185 A 1 
ATOM 1511 C CG  . LEU A 1 185 ? -1.646  34.532  -10.883 1.00 54.58 185 A 1 
ATOM 1512 C CD1 . LEU A 1 185 ? -0.977  33.627  -11.914 1.00 51.87 185 A 1 
ATOM 1513 C CD2 . LEU A 1 185 ? -2.060  33.675  -9.679  1.00 50.76 185 A 1 
ATOM 1514 N N   . PRO A 1 186 ? -0.529  37.870  -7.776  1.00 59.41 186 A 1 
ATOM 1515 C CA  . PRO A 1 186 ? 0.492   38.581  -7.021  1.00 59.08 186 A 1 
ATOM 1516 C C   . PRO A 1 186 ? 1.863   37.966  -7.314  1.00 61.02 186 A 1 
ATOM 1517 O O   . PRO A 1 186 ? 1.981   36.743  -7.338  1.00 57.32 186 A 1 
ATOM 1518 C CB  . PRO A 1 186 ? 0.109   38.429  -5.542  1.00 54.65 186 A 1 
ATOM 1519 C CG  . PRO A 1 186 ? -1.328  37.914  -5.555  1.00 53.22 186 A 1 
ATOM 1520 C CD  . PRO A 1 186 ? -1.437  37.168  -6.881  1.00 56.31 186 A 1 
ATOM 1521 N N   . ASP A 1 187 ? 2.911   38.785  -7.443  1.00 63.89 187 A 1 
ATOM 1522 C CA  . ASP A 1 187 ? 4.318   38.336  -7.549  1.00 66.62 187 A 1 
ATOM 1523 C C   . ASP A 1 187 ? 4.818   37.552  -6.308  1.00 67.76 187 A 1 
ATOM 1524 O O   . ASP A 1 187 ? 5.984   37.177  -6.217  1.00 63.48 187 A 1 
ATOM 1525 C CB  . ASP A 1 187 ? 5.226   39.564  -7.807  1.00 62.97 187 A 1 
ATOM 1526 C CG  . ASP A 1 187 ? 5.033   40.212  -9.183  1.00 57.09 187 A 1 
ATOM 1527 O OD1 . ASP A 1 187 ? 4.815   39.467  -10.164 1.00 54.08 187 A 1 
ATOM 1528 O OD2 . ASP A 1 187 ? 5.088   41.461  -9.239  1.00 53.29 187 A 1 
ATOM 1529 N N   . ALA A 1 188 ? 3.948   37.295  -5.332  1.00 65.98 188 A 1 
ATOM 1530 C CA  . ALA A 1 188 ? 4.266   36.749  -4.009  1.00 67.21 188 A 1 
ATOM 1531 C C   . ALA A 1 188 ? 4.353   35.206  -3.946  1.00 69.91 188 A 1 
ATOM 1532 O O   . ALA A 1 188 ? 4.325   34.643  -2.854  1.00 63.56 188 A 1 
ATOM 1533 C CB  . ALA A 1 188 ? 3.271   37.348  -3.004  1.00 61.13 188 A 1 
ATOM 1534 N N   . GLY A 1 189 ? 4.467   34.515  -5.086  1.00 70.99 189 A 1 
ATOM 1535 C CA  . GLY A 1 189 ? 4.589   33.051  -5.118  1.00 72.62 189 A 1 
ATOM 1536 C C   . GLY A 1 189 ? 3.270   32.300  -4.876  1.00 75.49 189 A 1 
ATOM 1537 O O   . GLY A 1 189 ? 2.179   32.867  -4.904  1.00 71.74 189 A 1 
ATOM 1538 N N   . ILE A 1 190 ? 3.369   30.981  -4.670  1.00 74.06 190 A 1 
ATOM 1539 C CA  . ILE A 1 190 ? 2.219   30.086  -4.454  1.00 76.90 190 A 1 
ATOM 1540 C C   . ILE A 1 190 ? 1.710   30.269  -3.012  1.00 78.72 190 A 1 
ATOM 1541 O O   . ILE A 1 190 ? 2.467   30.030  -2.077  1.00 75.53 190 A 1 
ATOM 1542 C CB  . ILE A 1 190 ? 2.610   28.621  -4.758  1.00 73.67 190 A 1 
ATOM 1543 C CG1 . ILE A 1 190 ? 3.072   28.475  -6.225  1.00 68.27 190 A 1 
ATOM 1544 C CG2 . ILE A 1 190 ? 1.424   27.681  -4.478  1.00 68.49 190 A 1 
ATOM 1545 C CD1 . ILE A 1 190 ? 3.760   27.133  -6.518  1.00 62.71 190 A 1 
ATOM 1546 N N   . PRO A 1 191 ? 0.437   30.678  -2.787  1.00 80.00 191 A 1 
ATOM 1547 C CA  . PRO A 1 191 ? -0.060  31.026  -1.453  1.00 80.24 191 A 1 
ATOM 1548 C C   . PRO A 1 191 ? -0.298  29.818  -0.541  1.00 81.64 191 A 1 
ATOM 1549 O O   . PRO A 1 191 ? -0.408  29.978  0.672   1.00 79.35 191 A 1 
ATOM 1550 C CB  . PRO A 1 191 ? -1.363  31.794  -1.710  1.00 77.42 191 A 1 
ATOM 1551 C CG  . PRO A 1 191 ? -1.861  31.204  -3.031  1.00 75.12 191 A 1 
ATOM 1552 C CD  . PRO A 1 191 ? -0.567  30.951  -3.797  1.00 78.35 191 A 1 
ATOM 1553 N N   . LEU A 1 192 ? -0.428  28.620  -1.111  1.00 84.07 192 A 1 
ATOM 1554 C CA  . LEU A 1 192 ? -0.620  27.367  -0.390  1.00 85.72 192 A 1 
ATOM 1555 C C   . LEU A 1 192 ? 0.196   26.282  -1.083  1.00 86.55 192 A 1 
ATOM 1556 O O   . LEU A 1 192 ? -0.038  25.999  -2.255  1.00 85.67 192 A 1 
ATOM 1557 C CB  . LEU A 1 192 ? -2.122  27.022  -0.369  1.00 85.05 192 A 1 
ATOM 1558 C CG  . LEU A 1 192 ? -2.457  25.691  0.336   1.00 84.95 192 A 1 
ATOM 1559 C CD1 . LEU A 1 192 ? -2.118  25.720  1.824   1.00 83.09 192 A 1 
ATOM 1560 C CD2 . LEU A 1 192 ? -3.950  25.395  0.186   1.00 82.51 192 A 1 
ATOM 1561 N N   . GLU A 1 193 ? 1.101   25.652  -0.350  1.00 87.64 193 A 1 
ATOM 1562 C CA  . GLU A 1 193 ? 1.862   24.507  -0.834  1.00 89.51 193 A 1 
ATOM 1563 C C   . GLU A 1 193 ? 1.846   23.389  0.209   1.00 90.07 193 A 1 
ATOM 1564 O O   . GLU A 1 193 ? 1.853   23.629  1.415   1.00 88.18 193 A 1 
ATOM 1565 C CB  . GLU A 1 193 ? 3.297   24.935  -1.222  1.00 87.48 193 A 1 
ATOM 1566 C CG  . GLU A 1 193 ? 4.135   23.830  -1.886  1.00 85.22 193 A 1 
ATOM 1567 C CD  . GLU A 1 193 ? 3.496   23.318  -3.180  1.00 87.34 193 A 1 
ATOM 1568 O OE1 . GLU A 1 193 ? 2.538   22.502  -3.094  1.00 79.06 193 A 1 
ATOM 1569 O OE2 . GLU A 1 193 ? 3.895   23.752  -4.274  1.00 82.17 193 A 1 
ATOM 1570 N N   . LEU A 1 194 ? 1.794   22.163  -0.283  1.00 91.60 194 A 1 
ATOM 1571 C CA  . LEU A 1 194 ? 1.982   20.934  0.473   1.00 92.51 194 A 1 
ATOM 1572 C C   . LEU A 1 194 ? 2.854   20.031  -0.384  1.00 93.25 194 A 1 
ATOM 1573 O O   . LEU A 1 194 ? 2.492   19.736  -1.523  1.00 92.50 194 A 1 
ATOM 1574 C CB  . LEU A 1 194 ? 0.611   20.325  0.810   1.00 91.01 194 A 1 
ATOM 1575 C CG  . LEU A 1 194 ? 0.635   19.017  1.624   1.00 88.89 194 A 1 
ATOM 1576 C CD1 . LEU A 1 194 ? -0.752  18.807  2.244   1.00 83.19 194 A 1 
ATOM 1577 C CD2 . LEU A 1 194 ? 0.952   17.764  0.795   1.00 83.63 194 A 1 
ATOM 1578 N N   . THR A 1 195 ? 3.963   19.564  0.175   1.00 93.90 195 A 1 
ATOM 1579 C CA  . THR A 1 195 ? 4.876   18.635  -0.494  1.00 94.35 195 A 1 
ATOM 1580 C C   . THR A 1 195 ? 4.834   17.288  0.217   1.00 94.57 195 A 1 
ATOM 1581 O O   . THR A 1 195 ? 5.067   17.213  1.423   1.00 93.76 195 A 1 
ATOM 1582 C CB  . THR A 1 195 ? 6.301   19.198  -0.551  1.00 93.57 195 A 1 
ATOM 1583 O OG1 . THR A 1 195 ? 6.282   20.470  -1.169  1.00 88.50 195 A 1 
ATOM 1584 C CG2 . THR A 1 195 ? 7.227   18.318  -1.383  1.00 88.05 195 A 1 
ATOM 1585 N N   . ALA A 1 196 ? 4.529   16.220  -0.527  1.00 94.25 196 A 1 
ATOM 1586 C CA  . ALA A 1 196 ? 4.629   14.848  -0.044  1.00 94.26 196 A 1 
ATOM 1587 C C   . ALA A 1 196 ? 5.924   14.212  -0.558  1.00 94.69 196 A 1 
ATOM 1588 O O   . ALA A 1 196 ? 6.162   14.176  -1.768  1.00 94.14 196 A 1 
ATOM 1589 C CB  . ALA A 1 196 ? 3.380   14.066  -0.459  1.00 93.52 196 A 1 
ATOM 1590 N N   . GLN A 1 197 ? 6.739   13.698  0.361   1.00 94.96 197 A 1 
ATOM 1591 C CA  . GLN A 1 197 ? 7.977   12.982  0.070   1.00 94.85 197 A 1 
ATOM 1592 C C   . GLN A 1 197 ? 7.651   11.518  -0.233  1.00 95.17 197 A 1 
ATOM 1593 O O   . GLN A 1 197 ? 7.046   10.845  0.598   1.00 94.52 197 A 1 
ATOM 1594 C CB  . GLN A 1 197 ? 8.925   13.104  1.278   1.00 94.55 197 A 1 
ATOM 1595 C CG  . GLN A 1 197 ? 9.306   14.559  1.617   1.00 92.17 197 A 1 
ATOM 1596 C CD  . GLN A 1 197 ? 10.025  15.257  0.467   1.00 92.41 197 A 1 
ATOM 1597 O OE1 . GLN A 1 197 ? 10.675  14.632  -0.353  1.00 83.95 197 A 1 
ATOM 1598 N NE2 . GLN A 1 197 ? 9.934   16.563  0.336   1.00 82.40 197 A 1 
ATOM 1599 N N   . VAL A 1 198 ? 8.021   11.028  -1.416  1.00 95.05 198 A 1 
ATOM 1600 C CA  . VAL A 1 198 ? 7.745   9.650   -1.840  1.00 95.16 198 A 1 
ATOM 1601 C C   . VAL A 1 198 ? 9.043   8.858   -1.868  1.00 95.27 198 A 1 
ATOM 1602 O O   . VAL A 1 198 ? 9.912   9.137   -2.690  1.00 94.72 198 A 1 
ATOM 1603 C CB  . VAL A 1 198 ? 7.045   9.576   -3.210  1.00 94.46 198 A 1 
ATOM 1604 C CG1 . VAL A 1 198 ? 6.553   8.146   -3.475  1.00 91.51 198 A 1 
ATOM 1605 C CG2 . VAL A 1 198 ? 5.849   10.530  -3.324  1.00 91.69 198 A 1 
ATOM 1606 N N   . TYR A 1 199 ? 9.148   7.841   -1.018  1.00 96.02 199 A 1 
ATOM 1607 C CA  . TYR A 1 199 ? 10.298  6.940   -0.936  1.00 95.79 199 A 1 
ATOM 1608 C C   . TYR A 1 199 ? 9.933   5.562   -1.478  1.00 95.59 199 A 1 
ATOM 1609 O O   . TYR A 1 199 ? 8.945   4.963   -1.057  1.00 94.75 199 A 1 
ATOM 1610 C CB  . TYR A 1 199 ? 10.792  6.838   0.510   1.00 95.81 199 A 1 
ATOM 1611 C CG  . TYR A 1 199 ? 11.232  8.162   1.096   1.00 95.77 199 A 1 
ATOM 1612 C CD1 . TYR A 1 199 ? 12.532  8.643   0.856   1.00 94.02 199 A 1 
ATOM 1613 C CD2 . TYR A 1 199 ? 10.332  8.923   1.868   1.00 94.34 199 A 1 
ATOM 1614 C CE1 . TYR A 1 199 ? 12.939  9.880   1.391   1.00 93.76 199 A 1 
ATOM 1615 C CE2 . TYR A 1 199 ? 10.733  10.162  2.402   1.00 94.12 199 A 1 
ATOM 1616 C CZ  . TYR A 1 199 ? 12.040  10.642  2.164   1.00 94.56 199 A 1 
ATOM 1617 O OH  . TYR A 1 199 ? 12.426  11.839  2.679   1.00 93.41 199 A 1 
ATOM 1618 N N   . ASN A 1 200 ? 10.742  5.028   -2.397  1.00 95.79 200 A 1 
ATOM 1619 C CA  . ASN A 1 200 ? 10.595  3.659   -2.868  1.00 95.86 200 A 1 
ATOM 1620 C C   . ASN A 1 200 ? 11.159  2.688   -1.822  1.00 95.58 200 A 1 
ATOM 1621 O O   . ASN A 1 200 ? 12.361  2.669   -1.578  1.00 94.73 200 A 1 
ATOM 1622 C CB  . ASN A 1 200 ? 11.279  3.536   -4.232  1.00 95.25 200 A 1 
ATOM 1623 C CG  . ASN A 1 200 ? 11.041  2.197   -4.905  1.00 95.03 200 A 1 
ATOM 1624 O OD1 . ASN A 1 200 ? 10.561  1.231   -4.337  1.00 91.61 200 A 1 
ATOM 1625 N ND2 . ASN A 1 200 ? 11.369  2.113   -6.171  1.00 90.42 200 A 1 
ATOM 1626 N N   . ILE A 1 201 ? 10.301  1.859   -1.233  1.00 94.44 201 A 1 
ATOM 1627 C CA  . ILE A 1 201 ? 10.676  0.876   -0.204  1.00 93.64 201 A 1 
ATOM 1628 C C   . ILE A 1 201 ? 10.742  -0.561  -0.738  1.00 93.81 201 A 1 
ATOM 1629 O O   . ILE A 1 201 ? 10.816  -1.501  0.050   1.00 93.18 201 A 1 
ATOM 1630 C CB  . ILE A 1 201 ? 9.784   0.997   1.051   1.00 92.48 201 A 1 
ATOM 1631 C CG1 . ILE A 1 201 ? 8.316   0.644   0.748   1.00 90.52 201 A 1 
ATOM 1632 C CG2 . ILE A 1 201 ? 9.914   2.398   1.665   1.00 89.24 201 A 1 
ATOM 1633 C CD1 . ILE A 1 201 ? 7.515   0.260   1.998   1.00 87.61 201 A 1 
ATOM 1634 N N   . ASN A 1 202 ? 10.707  -0.769  -2.061  1.00 93.61 202 A 1 
ATOM 1635 C CA  . ASN A 1 202 ? 10.967  -2.096  -2.610  1.00 92.99 202 A 1 
ATOM 1636 C C   . ASN A 1 202 ? 12.389  -2.547  -2.262  1.00 92.96 202 A 1 
ATOM 1637 O O   . ASN A 1 202 ? 13.307  -1.731  -2.157  1.00 91.82 202 A 1 
ATOM 1638 C CB  . ASN A 1 202 ? 10.745  -2.125  -4.128  1.00 92.08 202 A 1 
ATOM 1639 C CG  . ASN A 1 202 ? 9.289   -1.994  -4.509  1.00 90.38 202 A 1 
ATOM 1640 O OD1 . ASN A 1 202 ? 8.484   -2.900  -4.354  1.00 82.90 202 A 1 
ATOM 1641 N ND2 . ASN A 1 202 ? 8.899   -0.868  -5.046  1.00 82.38 202 A 1 
ATOM 1642 N N   . HIS A 1 203 ? 12.585  -3.857  -2.143  1.00 92.65 203 A 1 
ATOM 1643 C CA  . HIS A 1 203 ? 13.897  -4.426  -1.854  1.00 91.57 203 A 1 
ATOM 1644 C C   . HIS A 1 203 ? 14.962  -3.924  -2.847  1.00 92.14 203 A 1 
ATOM 1645 O O   . HIS A 1 203 ? 14.735  -3.858  -4.058  1.00 90.61 203 A 1 
ATOM 1646 C CB  . HIS A 1 203 ? 13.801  -5.953  -1.848  1.00 89.49 203 A 1 
ATOM 1647 C CG  . HIS A 1 203 ? 15.080  -6.599  -1.375  1.00 86.21 203 A 1 
ATOM 1648 N ND1 . HIS A 1 203 ? 15.588  -6.529  -0.104  1.00 74.29 203 A 1 
ATOM 1649 C CD2 . HIS A 1 203 ? 15.974  -7.319  -2.126  1.00 73.59 203 A 1 
ATOM 1650 C CE1 . HIS A 1 203 ? 16.763  -7.193  -0.086  1.00 73.35 203 A 1 
ATOM 1651 N NE2 . HIS A 1 203 ? 17.037  -7.692  -1.293  1.00 75.21 203 A 1 
ATOM 1652 N N   . GLY A 1 204 ? 16.131  -3.548  -2.310  1.00 91.82 204 A 1 
ATOM 1653 C CA  . GLY A 1 204 ? 17.239  -2.965  -3.076  1.00 92.17 204 A 1 
ATOM 1654 C C   . GLY A 1 204 ? 17.180  -1.444  -3.274  1.00 93.82 204 A 1 
ATOM 1655 O O   . GLY A 1 204 ? 18.158  -0.879  -3.762  1.00 92.36 204 A 1 
ATOM 1656 N N   . HIS A 1 205 ? 16.096  -0.769  -2.880  1.00 93.77 205 A 1 
ATOM 1657 C CA  . HIS A 1 205 ? 15.976  0.695   -2.900  1.00 94.34 205 A 1 
ATOM 1658 C C   . HIS A 1 205 ? 16.171  1.302   -1.504  1.00 94.76 205 A 1 
ATOM 1659 O O   . HIS A 1 205 ? 15.946  0.639   -0.497  1.00 93.16 205 A 1 
ATOM 1660 C CB  . HIS A 1 205 ? 14.625  1.098   -3.494  1.00 94.07 205 A 1 
ATOM 1661 C CG  . HIS A 1 205 ? 14.530  0.812   -4.968  1.00 94.00 205 A 1 
ATOM 1662 N ND1 . HIS A 1 205 ? 14.993  1.636   -5.966  1.00 81.94 205 A 1 
ATOM 1663 C CD2 . HIS A 1 205 ? 13.983  -0.288  -5.571  1.00 83.95 205 A 1 
ATOM 1664 C CE1 . HIS A 1 205 ? 14.729  1.043   -7.143  1.00 85.80 205 A 1 
ATOM 1665 N NE2 . HIS A 1 205 ? 14.111  -0.134  -6.956  1.00 88.09 205 A 1 
ATOM 1666 N N   . ASN A 1 206 ? 16.566  2.578   -1.441  1.00 94.80 206 A 1 
ATOM 1667 C CA  . ASN A 1 206 ? 16.741  3.343   -0.207  1.00 95.05 206 A 1 
ATOM 1668 C C   . ASN A 1 206 ? 17.500  2.582   0.899   1.00 95.04 206 A 1 
ATOM 1669 O O   . ASN A 1 206 ? 17.105  2.557   2.066   1.00 93.58 206 A 1 
ATOM 1670 C CB  . ASN A 1 206 ? 15.381  3.917   0.231   1.00 94.61 206 A 1 
ATOM 1671 C CG  . ASN A 1 206 ? 15.031  5.125   -0.611  1.00 93.92 206 A 1 
ATOM 1672 O OD1 . ASN A 1 206 ? 15.721  6.131   -0.570  1.00 88.57 206 A 1 
ATOM 1673 N ND2 . ASN A 1 206 ? 14.008  5.055   -1.413  1.00 89.15 206 A 1 
ATOM 1674 N N   . SER A 1 207 ? 18.618  1.947   0.527   1.00 95.80 207 A 1 
ATOM 1675 C CA  . SER A 1 207 ? 19.380  1.052   1.409   1.00 95.39 207 A 1 
ATOM 1676 C C   . SER A 1 207 ? 19.793  1.694   2.739   1.00 95.70 207 A 1 
ATOM 1677 O O   . SER A 1 207 ? 19.865  1.005   3.754   1.00 94.56 207 A 1 
ATOM 1678 C CB  . SER A 1 207 ? 20.622  0.536   0.670   1.00 93.84 207 A 1 
ATOM 1679 O OG  . SER A 1 207 ? 21.539  1.583   0.380   1.00 83.02 207 A 1 
ATOM 1680 N N   . GLU A 1 208 ? 20.027  3.008   2.773   1.00 94.99 208 A 1 
ATOM 1681 C CA  . GLU A 1 208 ? 20.383  3.730   4.000   1.00 94.71 208 A 1 
ATOM 1682 C C   . GLU A 1 208 ? 19.214  3.831   4.992   1.00 95.13 208 A 1 
ATOM 1683 O O   . GLU A 1 208 ? 19.435  3.740   6.202   1.00 93.87 208 A 1 
ATOM 1684 C CB  . GLU A 1 208 ? 20.924  5.126   3.646   1.00 94.04 208 A 1 
ATOM 1685 C CG  . GLU A 1 208 ? 22.255  5.076   2.870   1.00 85.49 208 A 1 
ATOM 1686 C CD  . GLU A 1 208 ? 23.322  4.250   3.602   1.00 77.43 208 A 1 
ATOM 1687 O OE1 . GLU A 1 208 ? 23.810  3.235   3.033   1.00 67.11 208 A 1 
ATOM 1688 O OE2 . GLU A 1 208 ? 23.593  4.551   4.781   1.00 67.66 208 A 1 
ATOM 1689 N N   . ILE A 1 209 ? 17.977  3.958   4.503   1.00 95.06 209 A 1 
ATOM 1690 C CA  . ILE A 1 209 ? 16.768  3.903   5.338   1.00 95.21 209 A 1 
ATOM 1691 C C   . ILE A 1 209 ? 16.574  2.472   5.850   1.00 95.26 209 A 1 
ATOM 1692 O O   . ILE A 1 209 ? 16.404  2.266   7.053   1.00 94.44 209 A 1 
ATOM 1693 C CB  . ILE A 1 209 ? 15.525  4.426   4.568   1.00 95.12 209 A 1 
ATOM 1694 C CG1 . ILE A 1 209 ? 15.728  5.900   4.131   1.00 94.20 209 A 1 
ATOM 1695 C CG2 . ILE A 1 209 ? 14.253  4.283   5.429   1.00 94.08 209 A 1 
ATOM 1696 C CD1 . ILE A 1 209 ? 14.573  6.489   3.307   1.00 91.70 209 A 1 
ATOM 1697 N N   . MET A 1 210 ? 16.699  1.467   4.966   1.00 95.94 210 A 1 
ATOM 1698 C CA  . MET A 1 210 ? 16.528  0.051   5.320   1.00 95.58 210 A 1 
ATOM 1699 C C   . MET A 1 210 ? 17.536  -0.418  6.375   1.00 95.53 210 A 1 
ATOM 1700 O O   . MET A 1 210 ? 17.166  -1.094  7.333   1.00 94.49 210 A 1 
ATOM 1701 C CB  . MET A 1 210 ? 16.643  -0.827  4.061   1.00 94.84 210 A 1 
ATOM 1702 C CG  . MET A 1 210 ? 15.583  -0.480  3.004   1.00 92.98 210 A 1 
ATOM 1703 S SD  . MET A 1 210 ? 13.875  -0.573  3.594   1.00 91.34 210 A 1 
ATOM 1704 C CE  . MET A 1 210 ? 13.097  0.403   2.286   1.00 82.85 210 A 1 
ATOM 1705 N N   . LYS A 1 211 ? 18.803  0.001   6.273   1.00 95.63 211 A 1 
ATOM 1706 C CA  . LYS A 1 211 ? 19.833  -0.315  7.285   1.00 95.32 211 A 1 
ATOM 1707 C C   . LYS A 1 211 ? 19.506  0.246   8.673   1.00 95.40 211 A 1 
ATOM 1708 O O   . LYS A 1 211 ? 19.915  -0.338  9.675   1.00 94.37 211 A 1 
ATOM 1709 C CB  . LYS A 1 211 ? 21.181  0.264   6.836   1.00 94.80 211 A 1 
ATOM 1710 C CG  . LYS A 1 211 ? 21.857  -0.545  5.718   1.00 88.39 211 A 1 
ATOM 1711 C CD  . LYS A 1 211 ? 23.038  0.282   5.186   1.00 85.69 211 A 1 
ATOM 1712 C CE  . LYS A 1 211 ? 23.611  -0.296  3.896   1.00 78.58 211 A 1 
ATOM 1713 N NZ  . LYS A 1 211 ? 24.556  0.672   3.284   1.00 70.58 211 A 1 
ATOM 1714 N N   . LYS A 1 212 ? 18.823  1.397   8.739   1.00 95.37 212 A 1 
ATOM 1715 C CA  . LYS A 1 212 ? 18.481  2.088   9.991   1.00 94.91 212 A 1 
ATOM 1716 C C   . LYS A 1 212 ? 17.132  1.648   10.564  1.00 95.23 212 A 1 
ATOM 1717 O O   . LYS A 1 212 ? 16.946  1.771   11.767  1.00 94.33 212 A 1 
ATOM 1718 C CB  . LYS A 1 212 ? 18.493  3.602   9.753   1.00 94.29 212 A 1 
ATOM 1719 C CG  . LYS A 1 212 ? 19.896  4.175   9.496   1.00 91.12 212 A 1 
ATOM 1720 C CD  . LYS A 1 212 ? 19.746  5.668   9.190   1.00 86.62 212 A 1 
ATOM 1721 C CE  . LYS A 1 212 ? 21.080  6.330   8.848   1.00 81.15 212 A 1 
ATOM 1722 N NZ  . LYS A 1 212 ? 20.864  7.767   8.530   1.00 72.05 212 A 1 
ATOM 1723 N N   . CYS A 1 213 ? 16.215  1.138   9.735   1.00 95.15 213 A 1 
ATOM 1724 C CA  . CYS A 1 213 ? 14.914  0.632   10.168  1.00 95.05 213 A 1 
ATOM 1725 C C   . CYS A 1 213 ? 14.761  -0.848  9.798   1.00 95.21 213 A 1 
ATOM 1726 O O   . CYS A 1 213 ? 14.298  -1.199  8.710   1.00 94.77 213 A 1 
ATOM 1727 C CB  . CYS A 1 213 ? 13.810  1.509   9.574   1.00 94.28 213 A 1 
ATOM 1728 S SG  . CYS A 1 213 ? 12.201  0.985   10.234  1.00 93.31 213 A 1 
ATOM 1729 N N   . LYS A 1 214 ? 15.124  -1.726  10.736  1.00 95.72 214 A 1 
ATOM 1730 C CA  . LYS A 1 214 ? 15.059  -3.183  10.539  1.00 95.15 214 A 1 
ATOM 1731 C C   . LYS A 1 214 ? 13.637  -3.678  10.301  1.00 95.84 214 A 1 
ATOM 1732 O O   . LYS A 1 214 ? 13.434  -4.641  9.563   1.00 95.18 214 A 1 
ATOM 1733 C CB  . LYS A 1 214 ? 15.628  -3.907  11.761  1.00 93.83 214 A 1 
ATOM 1734 C CG  . LYS A 1 214 ? 17.130  -3.659  11.933  1.00 80.18 214 A 1 
ATOM 1735 C CD  . LYS A 1 214 ? 17.627  -4.436  13.151  1.00 71.28 214 A 1 
ATOM 1736 C CE  . LYS A 1 214 ? 19.120  -4.192  13.322  1.00 61.16 214 A 1 
ATOM 1737 N NZ  . LYS A 1 214 ? 19.634  -4.885  14.525  1.00 51.81 214 A 1 
ATOM 1738 N N   . THR A 1 215 ? 12.666  -3.032  10.921  1.00 94.74 215 A 1 
ATOM 1739 C CA  . THR A 1 215 ? 11.255  -3.376  10.750  1.00 94.91 215 A 1 
ATOM 1740 C C   . THR A 1 215 ? 10.802  -3.105  9.318   1.00 95.26 215 A 1 
ATOM 1741 O O   . THR A 1 215 ? 10.166  -3.965  8.711   1.00 94.76 215 A 1 
ATOM 1742 C CB  . THR A 1 215 ? 10.385  -2.608  11.750  1.00 94.34 215 A 1 
ATOM 1743 O OG1 . THR A 1 215 ? 10.864  -2.816  13.062  1.00 90.07 215 A 1 
ATOM 1744 C CG2 . THR A 1 215 ? 8.938   -3.100  11.710  1.00 89.58 215 A 1 
ATOM 1745 N N   . LEU A 1 216 ? 11.175  -1.954  8.735   1.00 94.41 216 A 1 
ATOM 1746 C CA  . LEU A 1 216 ? 10.842  -1.608  7.350   1.00 94.61 216 A 1 
ATOM 1747 C C   . LEU A 1 216 ? 11.537  -2.533  6.343   1.00 94.86 216 A 1 
ATOM 1748 O O   . LEU A 1 216 ? 10.891  -3.009  5.410   1.00 94.68 216 A 1 
ATOM 1749 C CB  . LEU A 1 216 ? 11.211  -0.135  7.090   1.00 94.39 216 A 1 
ATOM 1750 C CG  . LEU A 1 216 ? 10.757  0.368   5.706   1.00 93.29 216 A 1 
ATOM 1751 C CD1 . LEU A 1 216 ? 9.235   0.459   5.606   1.00 90.74 216 A 1 
ATOM 1752 C CD2 . LEU A 1 216 ? 11.346  1.748   5.430   1.00 90.68 216 A 1 
ATOM 1753 N N   . ASP A 1 217 ? 12.822  -2.825  6.546   1.00 95.96 217 A 1 
ATOM 1754 C CA  . ASP A 1 217 ? 13.578  -3.760  5.702   1.00 95.98 217 A 1 
ATOM 1755 C C   . ASP A 1 217 ? 12.933  -5.157  5.703   1.00 96.14 217 A 1 
ATOM 1756 O O   . ASP A 1 217 ? 12.612  -5.722  4.654   1.00 95.80 217 A 1 
ATOM 1757 C CB  . ASP A 1 217 ? 15.029  -3.819  6.206   1.00 95.70 217 A 1 
ATOM 1758 C CG  . ASP A 1 217 ? 15.918  -4.677  5.302   1.00 94.12 217 A 1 
ATOM 1759 O OD1 . ASP A 1 217 ? 15.928  -4.408  4.081   1.00 88.76 217 A 1 
ATOM 1760 O OD2 . ASP A 1 217 ? 16.590  -5.580  5.847   1.00 88.09 217 A 1 
ATOM 1761 N N   . SER A 1 218 ? 12.621  -5.667  6.895   1.00 95.86 218 A 1 
ATOM 1762 C CA  . SER A 1 218 ? 11.944  -6.958  7.058   1.00 95.99 218 A 1 
ATOM 1763 C C   . SER A 1 218 ? 10.556  -6.975  6.406   1.00 96.06 218 A 1 
ATOM 1764 O O   . SER A 1 218 ? 10.176  -7.967  5.783   1.00 95.69 218 A 1 
ATOM 1765 C CB  . SER A 1 218 ? 11.814  -7.293  8.544   1.00 95.85 218 A 1 
ATOM 1766 O OG  . SER A 1 218 ? 13.076  -7.372  9.174   1.00 92.82 218 A 1 
ATOM 1767 N N   . TYR A 1 219 ? 9.798   -5.877  6.500   1.00 94.94 219 A 1 
ATOM 1768 C CA  . TYR A 1 219 ? 8.503   -5.724  5.833   1.00 94.40 219 A 1 
ATOM 1769 C C   . TYR A 1 219 ? 8.641   -5.743  4.306   1.00 94.59 219 A 1 
ATOM 1770 O O   . TYR A 1 219 ? 7.915   -6.470  3.629   1.00 94.02 219 A 1 
ATOM 1771 C CB  . TYR A 1 219 ? 7.831   -4.434  6.317   1.00 93.48 219 A 1 
ATOM 1772 C CG  . TYR A 1 219 ? 6.494   -4.179  5.648   1.00 92.74 219 A 1 
ATOM 1773 C CD1 . TYR A 1 219 ? 6.365   -3.186  4.655   1.00 90.08 219 A 1 
ATOM 1774 C CD2 . TYR A 1 219 ? 5.384   -4.967  5.998   1.00 90.23 219 A 1 
ATOM 1775 C CE1 . TYR A 1 219 ? 5.125   -2.987  4.016   1.00 89.16 219 A 1 
ATOM 1776 C CE2 . TYR A 1 219 ? 4.144   -4.775  5.359   1.00 88.89 219 A 1 
ATOM 1777 C CZ  . TYR A 1 219 ? 4.012   -3.787  4.364   1.00 89.85 219 A 1 
ATOM 1778 O OH  . TYR A 1 219 ? 2.816   -3.621  3.743   1.00 87.91 219 A 1 
ATOM 1779 N N   . SER A 1 220 ? 9.620   -5.011  3.759   1.00 95.11 220 A 1 
ATOM 1780 C CA  . SER A 1 220 ? 9.922   -4.993  2.321   1.00 94.79 220 A 1 
ATOM 1781 C C   . SER A 1 220 ? 10.232  -6.398  1.787   1.00 94.53 220 A 1 
ATOM 1782 O O   . SER A 1 220 ? 9.624   -6.840  0.807   1.00 93.80 220 A 1 
ATOM 1783 C CB  . SER A 1 220 ? 11.093  -4.037  2.069   1.00 94.34 220 A 1 
ATOM 1784 O OG  . SER A 1 220 ? 11.387  -3.999  0.690   1.00 80.35 220 A 1 
ATOM 1785 N N   . ILE A 1 221 ? 11.090  -7.152  2.490   1.00 95.67 221 A 1 
ATOM 1786 C CA  . ILE A 1 221 ? 11.422  -8.542  2.139   1.00 95.81 221 A 1 
ATOM 1787 C C   . ILE A 1 221 ? 10.173  -9.432  2.193   1.00 95.68 221 A 1 
ATOM 1788 O O   . ILE A 1 221 ? 9.946   -10.239 1.289   1.00 95.05 221 A 1 
ATOM 1789 C CB  . ILE A 1 221 ? 12.529  -9.087  3.074   1.00 95.93 221 A 1 
ATOM 1790 C CG1 . ILE A 1 221 ? 13.855  -8.310  2.884   1.00 94.97 221 A 1 
ATOM 1791 C CG2 . ILE A 1 221 ? 12.775  -10.590 2.812   1.00 94.83 221 A 1 
ATOM 1792 C CD1 . ILE A 1 221 ? 14.875  -8.547  4.006   1.00 90.37 221 A 1 
ATOM 1793 N N   . PHE A 1 222 ? 9.336   -9.288  3.214   1.00 94.81 222 A 1 
ATOM 1794 C CA  . PHE A 1 222 ? 8.106   -10.072 3.347   1.00 94.59 222 A 1 
ATOM 1795 C C   . PHE A 1 222 ? 7.156   -9.864  2.158   1.00 94.57 222 A 1 
ATOM 1796 O O   . PHE A 1 222 ? 6.716   -10.840 1.541   1.00 94.21 222 A 1 
ATOM 1797 C CB  . PHE A 1 222 ? 7.433   -9.732  4.685   1.00 94.42 222 A 1 
ATOM 1798 C CG  . PHE A 1 222 ? 6.079   -10.385 4.880   1.00 94.20 222 A 1 
ATOM 1799 C CD1 . PHE A 1 222 ? 4.952   -9.595  5.181   1.00 91.62 222 A 1 
ATOM 1800 C CD2 . PHE A 1 222 ? 5.940   -11.778 4.767   1.00 91.97 222 A 1 
ATOM 1801 C CE1 . PHE A 1 222 ? 3.701   -10.204 5.382   1.00 91.40 222 A 1 
ATOM 1802 C CE2 . PHE A 1 222 ? 4.687   -12.386 4.956   1.00 90.98 222 A 1 
ATOM 1803 C CZ  . PHE A 1 222 ? 3.568   -11.599 5.270   1.00 92.46 222 A 1 
ATOM 1804 N N   . ILE A 1 223 ? 6.896   -8.609  1.765   1.00 93.17 223 A 1 
ATOM 1805 C CA  . ILE A 1 223 ? 6.044   -8.286  0.611   1.00 92.21 223 A 1 
ATOM 1806 C C   . ILE A 1 223 ? 6.665   -8.785  -0.700  1.00 92.31 223 A 1 
ATOM 1807 O O   . ILE A 1 223 ? 5.960   -9.335  -1.556  1.00 91.97 223 A 1 
ATOM 1808 C CB  . ILE A 1 223 ? 5.746   -6.770  0.571   1.00 91.21 223 A 1 
ATOM 1809 C CG1 . ILE A 1 223 ? 4.964   -6.282  1.816   1.00 89.26 223 A 1 
ATOM 1810 C CG2 . ILE A 1 223 ? 4.975   -6.388  -0.708  1.00 89.45 223 A 1 
ATOM 1811 C CD1 . ILE A 1 223 ? 3.613   -6.963  2.077   1.00 82.92 223 A 1 
ATOM 1812 N N   . GLU A 1 224 ? 7.981   -8.658  -0.867  1.00 94.27 224 A 1 
ATOM 1813 C CA  . GLU A 1 224 ? 8.675   -9.211  -2.033  1.00 94.21 224 A 1 
ATOM 1814 C C   . GLU A 1 224 ? 8.493   -10.733 -2.129  1.00 94.30 224 A 1 
ATOM 1815 O O   . GLU A 1 224 ? 8.168   -11.248 -3.203  1.00 94.05 224 A 1 
ATOM 1816 C CB  . GLU A 1 224 ? 10.166  -8.853  -1.982  1.00 93.83 224 A 1 
ATOM 1817 C CG  . GLU A 1 224 ? 10.854  -9.278  -3.286  1.00 88.76 224 A 1 
ATOM 1818 C CD  . GLU A 1 224 ? 12.377  -9.133  -3.256  1.00 83.30 224 A 1 
ATOM 1819 O OE1 . GLU A 1 224 ? 12.964  -9.238  -4.358  1.00 72.58 224 A 1 
ATOM 1820 O OE2 . GLU A 1 224 ? 12.937  -8.998  -2.156  1.00 73.42 224 A 1 
ATOM 1821 N N   . LYS A 1 225 ? 8.629   -11.465 -1.010  1.00 93.98 225 A 1 
ATOM 1822 C CA  . LYS A 1 225 ? 8.444   -12.922 -0.979  1.00 94.37 225 A 1 
ATOM 1823 C C   . LYS A 1 225 ? 7.023   -13.336 -1.338  1.00 94.41 225 A 1 
ATOM 1824 O O   . LYS A 1 225 ? 6.852   -14.278 -2.114  1.00 94.14 225 A 1 
ATOM 1825 C CB  . LYS A 1 225 ? 8.874   -13.496 0.383   1.00 95.11 225 A 1 
ATOM 1826 C CG  . LYS A 1 225 ? 10.400  -13.466 0.596   1.00 93.64 225 A 1 
ATOM 1827 C CD  . LYS A 1 225 ? 11.128  -14.404 -0.372  1.00 92.36 225 A 1 
ATOM 1828 C CE  . LYS A 1 225 ? 12.629  -14.122 -0.405  1.00 89.22 225 A 1 
ATOM 1829 N NZ  . LYS A 1 225 ? 13.222  -14.682 -1.646  1.00 84.24 225 A 1 
ATOM 1830 N N   . ILE A 1 226 ? 6.012   -12.602 -0.882  1.00 93.40 226 A 1 
ATOM 1831 C CA  . ILE A 1 226 ? 4.623   -12.843 -1.307  1.00 92.57 226 A 1 
ATOM 1832 C C   . ILE A 1 226 ? 4.505   -12.723 -2.829  1.00 92.18 226 A 1 
ATOM 1833 O O   . ILE A 1 226 ? 3.950   -13.615 -3.477  1.00 91.38 226 A 1 
ATOM 1834 C CB  . ILE A 1 226 ? 3.639   -11.890 -0.594  1.00 92.14 226 A 1 
ATOM 1835 C CG1 . ILE A 1 226 ? 3.608   -12.193 0.917   1.00 90.61 226 A 1 
ATOM 1836 C CG2 . ILE A 1 226 ? 2.215   -12.034 -1.177  1.00 90.55 226 A 1 
ATOM 1837 C CD1 . ILE A 1 226 ? 2.918   -11.107 1.734   1.00 86.45 226 A 1 
ATOM 1838 N N   . ARG A 1 227 ? 5.069   -11.667 -3.428  1.00 93.02 227 A 1 
ATOM 1839 C CA  . ARG A 1 227 ? 5.032   -11.457 -4.888  1.00 92.14 227 A 1 
ATOM 1840 C C   . ARG A 1 227 ? 5.793   -12.531 -5.654  1.00 92.34 227 A 1 
ATOM 1841 O O   . ARG A 1 227 ? 5.304   -13.007 -6.684  1.00 91.79 227 A 1 
ATOM 1842 C CB  . ARG A 1 227 ? 5.623   -10.089 -5.235  1.00 91.22 227 A 1 
ATOM 1843 C CG  . ARG A 1 227 ? 4.710   -8.951  -4.779  1.00 88.22 227 A 1 
ATOM 1844 C CD  . ARG A 1 227 ? 5.424   -7.630  -5.049  1.00 86.87 227 A 1 
ATOM 1845 N NE  . ARG A 1 227 ? 4.568   -6.508  -4.661  1.00 82.42 227 A 1 
ATOM 1846 C CZ  . ARG A 1 227 ? 4.978   -5.324  -4.288  1.00 80.08 227 A 1 
ATOM 1847 N NH1 . ARG A 1 227 ? 6.238   -4.978  -4.289  1.00 74.44 227 A 1 
ATOM 1848 N NH2 . ARG A 1 227 ? 4.106   -4.462  -3.891  1.00 72.86 227 A 1 
ATOM 1849 N N   . GLU A 1 228 ? 6.963   -12.923 -5.161  1.00 93.14 228 A 1 
ATOM 1850 C CA  . GLU A 1 228 ? 7.775   -13.991 -5.744  1.00 93.64 228 A 1 
ATOM 1851 C C   . GLU A 1 228 ? 6.988   -15.309 -5.795  1.00 93.95 228 A 1 
ATOM 1852 O O   . GLU A 1 228 ? 6.864   -15.932 -6.858  1.00 93.16 228 A 1 
ATOM 1853 C CB  . GLU A 1 228 ? 9.072   -14.141 -4.923  1.00 93.58 228 A 1 
ATOM 1854 C CG  . GLU A 1 228 ? 10.055  -15.132 -5.563  1.00 85.06 228 A 1 
ATOM 1855 C CD  . GLU A 1 228 ? 11.249  -15.495 -4.662  1.00 85.66 228 A 1 
ATOM 1856 O OE1 . GLU A 1 228 ? 11.744  -16.647 -4.806  1.00 76.89 228 A 1 
ATOM 1857 O OE2 . GLU A 1 228 ? 11.674  -14.682 -3.819  1.00 81.02 228 A 1 
ATOM 1858 N N   . TYR A 1 229 ? 6.378   -15.707 -4.680  1.00 94.21 229 A 1 
ATOM 1859 C CA  . TYR A 1 229 ? 5.588   -16.936 -4.602  1.00 94.24 229 A 1 
ATOM 1860 C C   . TYR A 1 229 ? 4.260   -16.839 -5.362  1.00 93.55 229 A 1 
ATOM 1861 O O   . TYR A 1 229 ? 3.856   -17.817 -5.995  1.00 92.40 229 A 1 
ATOM 1862 C CB  . TYR A 1 229 ? 5.385   -17.322 -3.135  1.00 94.87 229 A 1 
ATOM 1863 C CG  . TYR A 1 229 ? 6.653   -17.706 -2.387  1.00 95.21 229 A 1 
ATOM 1864 C CD1 . TYR A 1 229 ? 7.577   -18.610 -2.950  1.00 92.32 229 A 1 
ATOM 1865 C CD2 . TYR A 1 229 ? 6.898   -17.173 -1.107  1.00 92.98 229 A 1 
ATOM 1866 C CE1 . TYR A 1 229 ? 8.742   -18.969 -2.242  1.00 92.32 229 A 1 
ATOM 1867 C CE2 . TYR A 1 229 ? 8.058   -17.532 -0.395  1.00 92.85 229 A 1 
ATOM 1868 C CZ  . TYR A 1 229 ? 8.983   -18.429 -0.962  1.00 93.93 229 A 1 
ATOM 1869 O OH  . TYR A 1 229 ? 10.105  -18.770 -0.278  1.00 92.67 229 A 1 
ATOM 1870 N N   . LYS A 1 230 ? 3.613   -15.665 -5.405  1.00 92.96 230 A 1 
ATOM 1871 C CA  . LYS A 1 230 ? 2.400   -15.442 -6.213  1.00 91.40 230 A 1 
ATOM 1872 C C   . LYS A 1 230 ? 2.677   -15.638 -7.706  1.00 91.39 230 A 1 
ATOM 1873 O O   . LYS A 1 230 ? 1.905   -16.311 -8.384  1.00 90.24 230 A 1 
ATOM 1874 C CB  . LYS A 1 230 ? 1.813   -14.049 -5.923  1.00 89.66 230 A 1 
ATOM 1875 C CG  . LYS A 1 230 ? 0.440   -13.841 -6.590  1.00 84.45 230 A 1 
ATOM 1876 C CD  . LYS A 1 230 ? -0.167  -12.459 -6.289  1.00 78.92 230 A 1 
ATOM 1877 C CE  . LYS A 1 230 ? -1.526  -12.303 -6.988  1.00 71.08 230 A 1 
ATOM 1878 N NZ  . LYS A 1 230 ? -2.179  -10.986 -6.750  1.00 64.96 230 A 1 
ATOM 1879 N N   . LYS A 1 231 ? 3.810   -15.128 -8.208  1.00 92.04 231 A 1 
ATOM 1880 C CA  . LYS A 1 231 ? 4.228   -15.337 -9.608  1.00 91.78 231 A 1 
ATOM 1881 C C   . LYS A 1 231 ? 4.417   -16.818 -9.946  1.00 92.05 231 A 1 
ATOM 1882 O O   . LYS A 1 231 ? 4.069   -17.228 -11.051 1.00 89.34 231 A 1 
ATOM 1883 C CB  . LYS A 1 231 ? 5.522   -14.563 -9.898  1.00 90.71 231 A 1 
ATOM 1884 C CG  . LYS A 1 231 ? 5.294   -13.054 -10.054 1.00 83.71 231 A 1 
ATOM 1885 C CD  . LYS A 1 231 ? 6.637   -12.322 -10.212 1.00 80.10 231 A 1 
ATOM 1886 C CE  . LYS A 1 231 ? 6.423   -10.809 -10.307 1.00 72.41 231 A 1 
ATOM 1887 N NZ  . LYS A 1 231 ? 7.710   -10.075 -10.412 1.00 65.35 231 A 1 
ATOM 1888 N N   . ARG A 1 232 ? 4.939   -17.621 -9.008  1.00 93.01 232 A 1 
ATOM 1889 C CA  . ARG A 1 232 ? 5.180   -19.061 -9.206  1.00 92.90 232 A 1 
ATOM 1890 C C   . ARG A 1 232 ? 3.905   -19.902 -9.107  1.00 92.48 232 A 1 
ATOM 1891 O O   . ARG A 1 232 ? 3.671   -20.756 -9.956  1.00 87.77 232 A 1 
ATOM 1892 C CB  . ARG A 1 232 ? 6.230   -19.555 -8.197  1.00 91.80 232 A 1 
ATOM 1893 C CG  . ARG A 1 232 ? 7.627   -18.972 -8.472  1.00 85.12 232 A 1 
ATOM 1894 C CD  . ARG A 1 232 ? 8.627   -19.476 -7.425  1.00 82.94 232 A 1 
ATOM 1895 N NE  . ARG A 1 232 ? 9.966   -18.880 -7.626  1.00 75.97 232 A 1 
ATOM 1896 C CZ  . ARG A 1 232 ? 10.979  -18.954 -6.786  1.00 69.58 232 A 1 
ATOM 1897 N NH1 . ARG A 1 232 ? 10.952  -19.699 -5.720  1.00 63.80 232 A 1 
ATOM 1898 N NH2 . ARG A 1 232 ? 12.045  -18.248 -6.994  1.00 60.81 232 A 1 
ATOM 1899 N N   . ASN A 1 233 ? 3.089   -19.662 -8.092  1.00 88.36 233 A 1 
ATOM 1900 C CA  . ASN A 1 233 ? 1.971   -20.540 -7.731  1.00 85.61 233 A 1 
ATOM 1901 C C   . ASN A 1 233 ? 0.623   -20.092 -8.309  1.00 85.39 233 A 1 
ATOM 1902 O O   . ASN A 1 233 ? -0.317  -20.884 -8.324  1.00 78.40 233 A 1 
ATOM 1903 C CB  . ASN A 1 233 ? 1.895   -20.637 -6.198  1.00 81.31 233 A 1 
ATOM 1904 C CG  . ASN A 1 233 ? 3.143   -21.237 -5.579  1.00 77.20 233 A 1 
ATOM 1905 O OD1 . ASN A 1 233 ? 3.797   -22.115 -6.125  1.00 69.35 233 A 1 
ATOM 1906 N ND2 . ASN A 1 233 ? 3.507   -20.777 -4.407  1.00 69.84 233 A 1 
ATOM 1907 N N   . LYS A 1 234 ? 0.494   -18.830 -8.740  1.00 86.91 234 A 1 
ATOM 1908 C CA  . LYS A 1 234 ? -0.753  -18.167 -9.188  1.00 85.84 234 A 1 
ATOM 1909 C C   . LYS A 1 234 ? -1.892  -18.124 -8.149  1.00 87.36 234 A 1 
ATOM 1910 O O   . LYS A 1 234 ? -2.882  -17.443 -8.374  1.00 82.83 234 A 1 
ATOM 1911 C CB  . LYS A 1 234 ? -1.222  -18.742 -10.540 1.00 82.42 234 A 1 
ATOM 1912 C CG  . LYS A 1 234 ? -0.168  -18.644 -11.660 1.00 79.20 234 A 1 
ATOM 1913 C CD  . LYS A 1 234 ? -0.756  -19.137 -12.987 1.00 71.95 234 A 1 
ATOM 1914 C CE  . LYS A 1 234 ? 0.262   -19.001 -14.126 1.00 66.10 234 A 1 
ATOM 1915 N NZ  . LYS A 1 234 ? -0.320  -19.389 -15.441 1.00 55.32 234 A 1 
ATOM 1916 N N   . ILE A 1 235 ? -1.743  -18.793 -7.009  1.00 87.61 235 A 1 
ATOM 1917 C CA  . ILE A 1 235 ? -2.723  -18.840 -5.918  1.00 88.63 235 A 1 
ATOM 1918 C C   . ILE A 1 235 ? -2.190  -17.994 -4.760  1.00 89.46 235 A 1 
ATOM 1919 O O   . ILE A 1 235 ? -1.184  -18.351 -4.144  1.00 88.10 235 A 1 
ATOM 1920 C CB  . ILE A 1 235 ? -3.011  -20.301 -5.498  1.00 86.94 235 A 1 
ATOM 1921 C CG1 . ILE A 1 235 ? -3.626  -21.102 -6.671  1.00 81.72 235 A 1 
ATOM 1922 C CG2 . ILE A 1 235 ? -3.961  -20.331 -4.283  1.00 80.97 235 A 1 
ATOM 1923 C CD1 . ILE A 1 235 ? -3.701  -22.611 -6.426  1.00 73.49 235 A 1 
ATOM 1924 N N   . LEU A 1 236 ? -2.877  -16.891 -4.451  1.00 87.86 236 A 1 
ATOM 1925 C CA  . LEU A 1 236 ? -2.467  -15.936 -3.417  1.00 87.82 236 A 1 
ATOM 1926 C C   . LEU A 1 236 ? -2.334  -16.591 -2.040  1.00 89.46 236 A 1 
ATOM 1927 O O   . LEU A 1 236 ? -1.314  -16.427 -1.382  1.00 89.57 236 A 1 
ATOM 1928 C CB  . LEU A 1 236 ? -3.476  -14.774 -3.388  1.00 86.23 236 A 1 
ATOM 1929 C CG  . LEU A 1 236 ? -3.189  -13.717 -2.304  1.00 83.57 236 A 1 
ATOM 1930 C CD1 . LEU A 1 236 ? -1.830  -13.046 -2.492  1.00 80.97 236 A 1 
ATOM 1931 C CD2 . LEU A 1 236 ? -4.291  -12.665 -2.340  1.00 79.53 236 A 1 
ATOM 1932 N N   . GLU A 1 237 ? -3.308  -17.388 -1.634  1.00 88.87 237 A 1 
ATOM 1933 C CA  . GLU A 1 237 ? -3.293  -18.070 -0.336  1.00 89.55 237 A 1 
ATOM 1934 C C   . GLU A 1 237 ? -2.023  -18.916 -0.135  1.00 90.70 237 A 1 
ATOM 1935 O O   . GLU A 1 237 ? -1.364  -18.835 0.903   1.00 90.67 237 A 1 
ATOM 1936 C CB  . GLU A 1 237 ? -4.555  -18.945 -0.235  1.00 88.51 237 A 1 
ATOM 1937 C CG  . GLU A 1 237 ? -4.630  -19.614 1.137   1.00 79.24 237 A 1 
ATOM 1938 C CD  . GLU A 1 237 ? -5.811  -20.545 1.352   1.00 78.62 237 A 1 
ATOM 1939 O OE1 . GLU A 1 237 ? -5.747  -21.239 2.402   1.00 71.05 237 A 1 
ATOM 1940 O OE2 . GLU A 1 237 ? -6.706  -20.596 0.489   1.00 71.81 237 A 1 
ATOM 1941 N N   . LYS A 1 238 ? -1.629  -19.693 -1.152  1.00 92.27 238 A 1 
ATOM 1942 C CA  . LYS A 1 238 ? -0.397  -20.499 -1.103  1.00 92.83 238 A 1 
ATOM 1943 C C   . LYS A 1 238 ? 0.846   -19.616 -1.033  1.00 93.74 238 A 1 
ATOM 1944 O O   . LYS A 1 238 ? 1.767   -19.928 -0.285  1.00 93.25 238 A 1 
ATOM 1945 C CB  . LYS A 1 238 ? -0.306  -21.442 -2.312  1.00 92.23 238 A 1 
ATOM 1946 C CG  . LYS A 1 238 ? -1.364  -22.551 -2.280  1.00 85.67 238 A 1 
ATOM 1947 C CD  . LYS A 1 238 ? -1.133  -23.542 -3.429  1.00 82.29 238 A 1 
ATOM 1948 C CE  . LYS A 1 238 ? -2.189  -24.650 -3.391  1.00 74.51 238 A 1 
ATOM 1949 N NZ  . LYS A 1 238 ? -1.987  -25.642 -4.480  1.00 66.06 238 A 1 
ATOM 1950 N N   . ALA A 1 239 ? 0.861   -18.513 -1.786  1.00 92.37 239 A 1 
ATOM 1951 C CA  . ALA A 1 239 ? 1.966   -17.563 -1.787  1.00 92.51 239 A 1 
ATOM 1952 C C   . ALA A 1 239 ? 2.171   -16.922 -0.405  1.00 93.28 239 A 1 
ATOM 1953 O O   . ALA A 1 239 ? 3.295   -16.910 0.096   1.00 93.23 239 A 1 
ATOM 1954 C CB  . ALA A 1 239 ? 1.702   -16.509 -2.866  1.00 92.28 239 A 1 
ATOM 1955 N N   . VAL A 1 240 ? 1.095   -16.471 0.243   1.00 92.27 240 A 1 
ATOM 1956 C CA  . VAL A 1 240 ? 1.143   -15.881 1.589   1.00 92.29 240 A 1 
ATOM 1957 C C   . VAL A 1 240 ? 1.635   -16.905 2.611   1.00 92.99 240 A 1 
ATOM 1958 O O   . VAL A 1 240 ? 2.564   -16.614 3.359   1.00 92.96 240 A 1 
ATOM 1959 C CB  . VAL A 1 240 ? -0.226  -15.297 1.993   1.00 91.59 240 A 1 
ATOM 1960 C CG1 . VAL A 1 240 ? -0.203  -14.764 3.432   1.00 89.17 240 A 1 
ATOM 1961 C CG2 . VAL A 1 240 ? -0.623  -14.129 1.078   1.00 89.18 240 A 1 
ATOM 1962 N N   . ARG A 1 241 ? 1.106   -18.133 2.600   1.00 93.54 241 A 1 
ATOM 1963 C CA  . ARG A 1 241 ? 1.561   -19.200 3.516   1.00 93.71 241 A 1 
ATOM 1964 C C   . ARG A 1 241 ? 3.054   -19.500 3.361   1.00 94.51 241 A 1 
ATOM 1965 O O   . ARG A 1 241 ? 3.762   -19.613 4.362   1.00 94.28 241 A 1 
ATOM 1966 C CB  . ARG A 1 241 ? 0.739   -20.482 3.294   1.00 93.00 241 A 1 
ATOM 1967 C CG  . ARG A 1 241 ? -0.703  -20.367 3.812   1.00 87.28 241 A 1 
ATOM 1968 C CD  . ARG A 1 241 ? -1.467  -21.679 3.578   1.00 83.76 241 A 1 
ATOM 1969 N NE  . ARG A 1 241 ? -2.905  -21.567 3.887   1.00 76.06 241 A 1 
ATOM 1970 C CZ  . ARG A 1 241 ? -3.508  -21.612 5.065   1.00 68.30 241 A 1 
ATOM 1971 N NH1 . ARG A 1 241 ? -2.862  -21.765 6.187   1.00 59.42 241 A 1 
ATOM 1972 N NH2 . ARG A 1 241 ? -4.807  -21.494 5.120   1.00 60.46 241 A 1 
ATOM 1973 N N   . GLN A 1 242 ? 3.548   -19.600 2.125   1.00 94.12 242 A 1 
ATOM 1974 C CA  . GLN A 1 242 ? 4.972   -19.825 1.860   1.00 94.77 242 A 1 
ATOM 1975 C C   . GLN A 1 242 ? 5.835   -18.635 2.295   1.00 95.48 242 A 1 
ATOM 1976 O O   . GLN A 1 242 ? 6.899   -18.847 2.872   1.00 95.32 242 A 1 
ATOM 1977 C CB  . GLN A 1 242 ? 5.194   -20.125 0.371   1.00 94.60 242 A 1 
ATOM 1978 C CG  . GLN A 1 242 ? 4.722   -21.540 -0.004  1.00 90.32 242 A 1 
ATOM 1979 C CD  . GLN A 1 242 ? 4.971   -21.881 -1.472  1.00 86.70 242 A 1 
ATOM 1980 O OE1 . GLN A 1 242 ? 5.258   -21.056 -2.319  1.00 79.26 242 A 1 
ATOM 1981 N NE2 . GLN A 1 242 ? 4.862   -23.139 -1.845  1.00 75.52 242 A 1 
ATOM 1982 N N   . ALA A 1 243 ? 5.378   -17.399 2.074   1.00 94.47 243 A 1 
ATOM 1983 C CA  . ALA A 1 243 ? 6.096   -16.197 2.494   1.00 94.75 243 A 1 
ATOM 1984 C C   . ALA A 1 243 ? 6.189   -16.089 4.022   1.00 95.25 243 A 1 
ATOM 1985 O O   . ALA A 1 243 ? 7.277   -15.854 4.540   1.00 95.12 243 A 1 
ATOM 1986 C CB  . ALA A 1 243 ? 5.414   -14.973 1.881   1.00 94.86 243 A 1 
ATOM 1987 N N   . VAL A 1 244 ? 5.095   -16.331 4.752   1.00 94.46 244 A 1 
ATOM 1988 C CA  . VAL A 1 244 ? 5.093   -16.367 6.227   1.00 94.15 244 A 1 
ATOM 1989 C C   . VAL A 1 244 ? 6.075   -17.418 6.733   1.00 94.49 244 A 1 
ATOM 1990 O O   . VAL A 1 244 ? 6.931   -17.106 7.557   1.00 94.15 244 A 1 
ATOM 1991 C CB  . VAL A 1 244 ? 3.674   -16.620 6.782   1.00 93.48 244 A 1 
ATOM 1992 C CG1 . VAL A 1 244 ? 3.673   -16.885 8.297   1.00 91.07 244 A 1 
ATOM 1993 C CG2 . VAL A 1 244 ? 2.764   -15.410 6.533   1.00 91.29 244 A 1 
ATOM 1994 N N   . LYS A 1 245 ? 6.020   -18.645 6.193   1.00 94.52 245 A 1 
ATOM 1995 C CA  . LYS A 1 245 ? 6.947   -19.722 6.566   1.00 94.79 245 A 1 
ATOM 1996 C C   . LYS A 1 245 ? 8.408   -19.322 6.330   1.00 95.25 245 A 1 
ATOM 1997 O O   . LYS A 1 245 ? 9.220   -19.402 7.249   1.00 94.89 245 A 1 
ATOM 1998 C CB  . LYS A 1 245 ? 6.575   -21.008 5.807   1.00 94.39 245 A 1 
ATOM 1999 C CG  . LYS A 1 245 ? 7.498   -22.156 6.225   1.00 90.09 245 A 1 
ATOM 2000 C CD  . LYS A 1 245 ? 7.185   -23.467 5.500   1.00 86.30 245 A 1 
ATOM 2001 C CE  . LYS A 1 245 ? 8.274   -24.445 5.941   1.00 78.12 245 A 1 
ATOM 2002 N NZ  . LYS A 1 245 ? 8.186   -25.764 5.277   1.00 70.13 245 A 1 
ATOM 2003 N N   . TYR A 1 246 ? 8.725   -18.837 5.128   1.00 95.34 246 A 1 
ATOM 2004 C CA  . TYR A 1 246 ? 10.075  -18.379 4.801   1.00 95.95 246 A 1 
ATOM 2005 C C   . TYR A 1 246 ? 10.548  -17.294 5.773   1.00 96.42 246 A 1 
ATOM 2006 O O   . TYR A 1 246 ? 11.660  -17.365 6.291   1.00 96.08 246 A 1 
ATOM 2007 C CB  . TYR A 1 246 ? 10.100  -17.863 3.356   1.00 96.22 246 A 1 
ATOM 2008 C CG  . TYR A 1 246 ? 11.430  -17.247 2.960   1.00 96.23 246 A 1 
ATOM 2009 C CD1 . TYR A 1 246 ? 11.663  -15.871 3.164   1.00 94.80 246 A 1 
ATOM 2010 C CD2 . TYR A 1 246 ? 12.455  -18.061 2.438   1.00 95.16 246 A 1 
ATOM 2011 C CE1 . TYR A 1 246 ? 12.916  -15.311 2.853   1.00 94.78 246 A 1 
ATOM 2012 C CE2 . TYR A 1 246 ? 13.710  -17.507 2.122   1.00 94.64 246 A 1 
ATOM 2013 C CZ  . TYR A 1 246 ? 13.941  -16.130 2.332   1.00 95.05 246 A 1 
ATOM 2014 O OH  . TYR A 1 246 ? 15.155  -15.588 2.036   1.00 93.82 246 A 1 
ATOM 2015 N N   . CYS A 1 247 ? 9.712   -16.297 6.047   1.00 95.88 247 A 1 
ATOM 2016 C CA  . CYS A 1 247 ? 10.083  -15.183 6.913   1.00 95.80 247 A 1 
ATOM 2017 C C   . CYS A 1 247 ? 10.306  -15.624 8.365   1.00 96.01 247 A 1 
ATOM 2018 O O   . CYS A 1 247 ? 11.301  -15.228 8.967   1.00 95.78 247 A 1 
ATOM 2019 C CB  . CYS A 1 247 ? 9.028   -14.081 6.784   1.00 95.96 247 A 1 
ATOM 2020 S SG  . CYS A 1 247 ? 9.179   -13.306 5.144   1.00 94.98 247 A 1 
ATOM 2021 N N   . THR A 1 248 ? 9.457   -16.495 8.910   1.00 95.99 248 A 1 
ATOM 2022 C CA  . THR A 1 248 ? 9.639   -17.020 10.277  1.00 95.62 248 A 1 
ATOM 2023 C C   . THR A 1 248 ? 10.904  -17.874 10.408  1.00 95.92 248 A 1 
ATOM 2024 O O   . THR A 1 248 ? 11.647  -17.716 11.379  1.00 95.12 248 A 1 
ATOM 2025 C CB  . THR A 1 248 ? 8.414   -17.806 10.763  1.00 94.67 248 A 1 
ATOM 2026 O OG1 . THR A 1 248 ? 8.054   -18.823 9.860   1.00 85.49 248 A 1 
ATOM 2027 C CG2 . THR A 1 248 ? 7.190   -16.909 10.951  1.00 82.66 248 A 1 
ATOM 2028 N N   . GLU A 1 249 ? 11.211  -18.726 9.416   1.00 95.56 249 A 1 
ATOM 2029 C CA  . GLU A 1 249 ? 12.431  -19.552 9.383   1.00 96.09 249 A 1 
ATOM 2030 C C   . GLU A 1 249 ? 13.714  -18.707 9.269   1.00 96.46 249 A 1 
ATOM 2031 O O   . GLU A 1 249 ? 14.745  -19.074 9.827   1.00 95.34 249 A 1 
ATOM 2032 C CB  . GLU A 1 249 ? 12.340  -20.561 8.217   1.00 95.85 249 A 1 
ATOM 2033 C CG  . GLU A 1 249 ? 11.330  -21.697 8.483   1.00 93.28 249 A 1 
ATOM 2034 C CD  . GLU A 1 249 ? 11.101  -22.651 7.282   1.00 91.16 249 A 1 
ATOM 2035 O OE1 . GLU A 1 249 ? 10.445  -23.707 7.473   1.00 84.81 249 A 1 
ATOM 2036 O OE2 . GLU A 1 249 ? 11.510  -22.330 6.145   1.00 85.98 249 A 1 
ATOM 2037 N N   . ASN A 1 250 ? 13.642  -17.538 8.617   1.00 96.18 250 A 1 
ATOM 2038 C CA  . ASN A 1 250 ? 14.779  -16.634 8.407   1.00 96.47 250 A 1 
ATOM 2039 C C   . ASN A 1 250 ? 14.816  -15.441 9.384   1.00 96.64 250 A 1 
ATOM 2040 O O   . ASN A 1 250 ? 15.574  -14.499 9.169   1.00 95.02 250 A 1 
ATOM 2041 C CB  . ASN A 1 250 ? 14.830  -16.216 6.927   1.00 96.73 250 A 1 
ATOM 2042 C CG  . ASN A 1 250 ? 15.198  -17.379 6.023   1.00 96.29 250 A 1 
ATOM 2043 O OD1 . ASN A 1 250 ? 16.357  -17.666 5.783   1.00 87.04 250 A 1 
ATOM 2044 N ND2 . ASN A 1 250 ? 14.234  -18.101 5.509   1.00 88.44 250 A 1 
ATOM 2045 N N   . ASN A 1 251 ? 14.034  -15.466 10.465  1.00 96.75 251 A 1 
ATOM 2046 C CA  . ASN A 1 251 ? 13.922  -14.389 11.465  1.00 96.74 251 A 1 
ATOM 2047 C C   . ASN A 1 251 ? 13.501  -13.017 10.893  1.00 96.88 251 A 1 
ATOM 2048 O O   . ASN A 1 251 ? 13.855  -11.973 11.447  1.00 95.23 251 A 1 
ATOM 2049 C CB  . ASN A 1 251 ? 15.192  -14.313 12.339  1.00 95.84 251 A 1 
ATOM 2050 C CG  . ASN A 1 251 ? 15.497  -15.605 13.065  1.00 89.61 251 A 1 
ATOM 2051 O OD1 . ASN A 1 251 ? 14.725  -16.102 13.875  1.00 81.61 251 A 1 
ATOM 2052 N ND2 . ASN A 1 251 ? 16.647  -16.182 12.814  1.00 79.69 251 A 1 
ATOM 2053 N N   . ILE A 1 252 ? 12.719  -12.996 9.815   1.00 96.37 252 A 1 
ATOM 2054 C CA  . ILE A 1 252 ? 12.152  -11.794 9.196   1.00 96.34 252 A 1 
ATOM 2055 C C   . ILE A 1 252 ? 10.749  -11.604 9.769   1.00 96.28 252 A 1 
ATOM 2056 O O   . ILE A 1 252 ? 9.901   -12.478 9.618   1.00 95.06 252 A 1 
ATOM 2057 C CB  . ILE A 1 252 ? 12.137  -11.951 7.660   1.00 96.30 252 A 1 
ATOM 2058 C CG1 . ILE A 1 252 ? 13.569  -12.086 7.089   1.00 95.07 252 A 1 
ATOM 2059 C CG2 . ILE A 1 252 ? 11.408  -10.773 6.995   1.00 95.21 252 A 1 
ATOM 2060 C CD1 . ILE A 1 252 ? 13.601  -12.679 5.675   1.00 89.96 252 A 1 
ATOM 2061 N N   . LEU A 1 253 ? 10.502  -10.485 10.463  1.00 95.75 253 A 1 
ATOM 2062 C CA  . LEU A 1 253 ? 9.254   -10.220 11.202  1.00 95.35 253 A 1 
ATOM 2063 C C   . LEU A 1 253 ? 8.793   -11.387 12.095  1.00 95.52 253 A 1 
ATOM 2064 O O   . LEU A 1 253 ? 7.608   -11.496 12.404  1.00 94.11 253 A 1 
ATOM 2065 C CB  . LEU A 1 253 ? 8.128   -9.754  10.249  1.00 94.45 253 A 1 
ATOM 2066 C CG  . LEU A 1 253 ? 8.398   -8.446  9.490   1.00 93.33 253 A 1 
ATOM 2067 C CD1 . LEU A 1 253 ? 7.198   -8.140  8.588   1.00 90.98 253 A 1 
ATOM 2068 C CD2 . LEU A 1 253 ? 8.610   -7.261  10.428  1.00 90.99 253 A 1 
ATOM 2069 N N   . LYS A 1 254 ? 9.703   -12.263 12.525  1.00 95.32 254 A 1 
ATOM 2070 C CA  . LYS A 1 254 ? 9.367   -13.556 13.137  1.00 95.47 254 A 1 
ATOM 2071 C C   . LYS A 1 254 ? 8.365   -13.430 14.279  1.00 95.34 254 A 1 
ATOM 2072 O O   . LYS A 1 254 ? 7.310   -14.049 14.229  1.00 94.41 254 A 1 
ATOM 2073 C CB  . LYS A 1 254 ? 10.654  -14.249 13.586  1.00 95.08 254 A 1 
ATOM 2074 C CG  . LYS A 1 254 ? 10.349  -15.565 14.303  1.00 94.81 254 A 1 
ATOM 2075 C CD  . LYS A 1 254 ? 11.634  -16.343 14.569  1.00 92.75 254 A 1 
ATOM 2076 C CE  . LYS A 1 254 ? 11.246  -17.642 15.267  1.00 88.57 254 A 1 
ATOM 2077 N NZ  . LYS A 1 254 ? 12.409  -18.541 15.389  1.00 82.18 254 A 1 
ATOM 2078 N N   . LYS A 1 255 ? 8.680   -12.595 15.269  1.00 95.41 255 A 1 
ATOM 2079 C CA  . LYS A 1 255 ? 7.814   -12.384 16.439  1.00 94.73 255 A 1 
ATOM 2080 C C   . LYS A 1 255 ? 6.421   -11.898 16.029  1.00 94.91 255 A 1 
ATOM 2081 O O   . LYS A 1 255 ? 5.425   -12.463 16.460  1.00 93.81 255 A 1 
ATOM 2082 C CB  . LYS A 1 255 ? 8.507   -11.412 17.406  1.00 93.98 255 A 1 
ATOM 2083 C CG  . LYS A 1 255 ? 7.674   -11.219 18.676  1.00 87.85 255 A 1 
ATOM 2084 C CD  . LYS A 1 255 ? 8.321   -10.235 19.655  1.00 83.40 255 A 1 
ATOM 2085 C CE  . LYS A 1 255 ? 7.307   -10.030 20.778  1.00 75.60 255 A 1 
ATOM 2086 N NZ  . LYS A 1 255 ? 7.711   -8.989  21.750  1.00 67.67 255 A 1 
ATOM 2087 N N   . PHE A 1 256 ? 6.360   -10.902 15.136  1.00 93.73 256 A 1 
ATOM 2088 C CA  . PHE A 1 256 ? 5.098   -10.346 14.645  1.00 93.02 256 A 1 
ATOM 2089 C C   . PHE A 1 256 ? 4.260   -11.392 13.889  1.00 93.43 256 A 1 
ATOM 2090 O O   . PHE A 1 256 ? 3.063   -11.515 14.120  1.00 92.67 256 A 1 
ATOM 2091 C CB  . PHE A 1 256 ? 5.424   -9.136  13.757  1.00 92.56 256 A 1 
ATOM 2092 C CG  . PHE A 1 256 ? 4.215   -8.508  13.099  1.00 92.11 256 A 1 
ATOM 2093 C CD1 . PHE A 1 256 ? 3.967   -8.712  11.727  1.00 88.88 256 A 1 
ATOM 2094 C CD2 . PHE A 1 256 ? 3.332   -7.725  13.859  1.00 89.38 256 A 1 
ATOM 2095 C CE1 . PHE A 1 256 ? 2.846   -8.124  11.119  1.00 88.37 256 A 1 
ATOM 2096 C CE2 . PHE A 1 256 ? 2.207   -7.138  13.253  1.00 88.50 256 A 1 
ATOM 2097 C CZ  . PHE A 1 256 ? 1.966   -7.334  11.880  1.00 89.89 256 A 1 
ATOM 2098 N N   . LEU A 1 257 ? 4.883   -12.196 13.018  1.00 93.38 257 A 1 
ATOM 2099 C CA  . LEU A 1 257 ? 4.194   -13.240 12.252  1.00 93.30 257 A 1 
ATOM 2100 C C   . LEU A 1 257 ? 3.786   -14.447 13.114  1.00 93.05 257 A 1 
ATOM 2101 O O   . LEU A 1 257 ? 2.786   -15.089 12.815  1.00 92.36 257 A 1 
ATOM 2102 C CB  . LEU A 1 257 ? 5.087   -13.685 11.082  1.00 93.71 257 A 1 
ATOM 2103 C CG  . LEU A 1 257 ? 5.331   -12.613 10.001  1.00 93.08 257 A 1 
ATOM 2104 C CD1 . LEU A 1 257 ? 6.354   -13.139 8.992   1.00 90.84 257 A 1 
ATOM 2105 C CD2 . LEU A 1 257 ? 4.053   -12.248 9.241   1.00 91.01 257 A 1 
ATOM 2106 N N   . GLU A 1 258 ? 4.537   -14.777 14.168  1.00 92.98 258 A 1 
ATOM 2107 C CA  . GLU A 1 258 ? 4.162   -15.823 15.136  1.00 92.38 258 A 1 
ATOM 2108 C C   . GLU A 1 258 ? 2.974   -15.389 16.012  1.00 91.67 258 A 1 
ATOM 2109 O O   . GLU A 1 258 ? 2.089   -16.199 16.288  1.00 89.68 258 A 1 
ATOM 2110 C CB  . GLU A 1 258 ? 5.379   -16.200 16.009  1.00 92.34 258 A 1 
ATOM 2111 C CG  . GLU A 1 258 ? 6.409   -17.072 15.263  1.00 90.45 258 A 1 
ATOM 2112 C CD  . GLU A 1 258 ? 7.699   -17.381 16.062  1.00 89.57 258 A 1 
ATOM 2113 O OE1 . GLU A 1 258 ? 8.435   -18.312 15.647  1.00 82.53 258 A 1 
ATOM 2114 O OE2 . GLU A 1 258 ? 8.010   -16.681 17.048  1.00 84.85 258 A 1 
ATOM 2115 N N   . GLU A 1 259 ? 2.927   -14.116 16.415  1.00 91.25 259 A 1 
ATOM 2116 C CA  . GLU A 1 259 ? 1.851   -13.559 17.251  1.00 90.41 259 A 1 
ATOM 2117 C C   . GLU A 1 259 ? 0.574   -13.245 16.449  1.00 89.64 259 A 1 
ATOM 2118 O O   . GLU A 1 259 ? -0.525  -13.483 16.943  1.00 87.67 259 A 1 
ATOM 2119 C CB  . GLU A 1 259 ? 2.374   -12.300 17.985  1.00 90.26 259 A 1 
ATOM 2120 C CG  . GLU A 1 259 ? 3.382   -12.646 19.106  1.00 85.63 259 A 1 
ATOM 2121 C CD  . GLU A 1 259 ? 4.069   -11.430 19.775  1.00 84.00 259 A 1 
ATOM 2122 O OE1 . GLU A 1 259 ? 4.859   -11.647 20.728  1.00 76.44 259 A 1 
ATOM 2123 O OE2 . GLU A 1 259 ? 3.897   -10.276 19.338  1.00 78.70 259 A 1 
ATOM 2124 N N   . HIS A 1 260 ? 0.715   -12.755 15.207  1.00 88.96 260 A 1 
ATOM 2125 C CA  . HIS A 1 260 ? -0.372  -12.181 14.400  1.00 87.53 260 A 1 
ATOM 2126 C C   . HIS A 1 260 ? -0.554  -12.841 13.024  1.00 86.44 260 A 1 
ATOM 2127 O O   . HIS A 1 260 ? -1.167  -12.272 12.119  1.00 84.41 260 A 1 
ATOM 2128 C CB  . HIS A 1 260 ? -0.139  -10.672 14.273  1.00 87.93 260 A 1 
ATOM 2129 C CG  . HIS A 1 260 ? -0.084  -9.976  15.605  1.00 87.99 260 A 1 
ATOM 2130 N ND1 . HIS A 1 260 ? -1.101  -9.944  16.528  1.00 79.84 260 A 1 
ATOM 2131 C CD2 . HIS A 1 260 ? 0.975   -9.292  16.145  1.00 81.10 260 A 1 
ATOM 2132 C CE1 . HIS A 1 260 ? -0.667  -9.263  17.598  1.00 82.79 260 A 1 
ATOM 2133 N NE2 . HIS A 1 260 ? 0.591   -8.835  17.410  1.00 84.10 260 A 1 
ATOM 2134 N N   . GLY A 1 261 ? -0.009  -14.051 12.810  1.00 87.17 261 A 1 
ATOM 2135 C CA  . GLY A 1 261 ? -0.005  -14.695 11.494  1.00 84.80 261 A 1 
ATOM 2136 C C   . GLY A 1 261 ? -1.392  -14.894 10.880  1.00 85.58 261 A 1 
ATOM 2137 O O   . GLY A 1 261 ? -1.552  -14.746 9.665   1.00 83.95 261 A 1 
ATOM 2138 N N   . SER A 1 262 ? -2.406  -15.200 11.695  1.00 81.89 262 A 1 
ATOM 2139 C CA  . SER A 1 262 ? -3.789  -15.375 11.225  1.00 82.72 262 A 1 
ATOM 2140 C C   . SER A 1 262 ? -4.416  -14.056 10.764  1.00 83.52 262 A 1 
ATOM 2141 O O   . SER A 1 262 ? -5.064  -14.011 9.719   1.00 82.35 262 A 1 
ATOM 2142 C CB  . SER A 1 262 ? -4.655  -15.990 12.329  1.00 81.13 262 A 1 
ATOM 2143 O OG  . SER A 1 262 ? -4.240  -17.320 12.606  1.00 71.30 262 A 1 
ATOM 2144 N N   . GLU A 1 263 ? -4.200  -12.970 11.510  1.00 77.66 263 A 1 
ATOM 2145 C CA  . GLU A 1 263 ? -4.656  -11.623 11.171  1.00 78.93 263 A 1 
ATOM 2146 C C   . GLU A 1 263 ? -3.984  -11.133 9.888   1.00 79.61 263 A 1 
ATOM 2147 O O   . GLU A 1 263 ? -4.673  -10.752 8.944   1.00 79.77 263 A 1 
ATOM 2148 C CB  . GLU A 1 263 ? -4.378  -10.644 12.328  1.00 78.41 263 A 1 
ATOM 2149 C CG  . GLU A 1 263 ? -5.163  -10.926 13.621  1.00 71.87 263 A 1 
ATOM 2150 C CD  . GLU A 1 263 ? -4.529  -11.947 14.583  1.00 69.85 263 A 1 
ATOM 2151 O OE1 . GLU A 1 263 ? -4.987  -11.987 15.745  1.00 62.08 263 A 1 
ATOM 2152 O OE2 . GLU A 1 263 ? -3.628  -12.714 14.170  1.00 64.96 263 A 1 
ATOM 2153 N N   . VAL A 1 264 ? -2.649  -11.240 9.803   1.00 83.89 264 A 1 
ATOM 2154 C CA  . VAL A 1 264 ? -1.854  -10.880 8.618   1.00 84.60 264 A 1 
ATOM 2155 C C   . VAL A 1 264 ? -2.328  -11.645 7.386   1.00 84.92 264 A 1 
ATOM 2156 O O   . VAL A 1 264 ? -2.500  -11.064 6.314   1.00 84.01 264 A 1 
ATOM 2157 C CB  . VAL A 1 264 ? -0.359  -11.149 8.887   1.00 84.79 264 A 1 
ATOM 2158 C CG1 . VAL A 1 264 ? 0.509   -11.057 7.626   1.00 80.50 264 A 1 
ATOM 2159 C CG2 . VAL A 1 264 ? 0.196   -10.144 9.899   1.00 81.31 264 A 1 
ATOM 2160 N N   . PHE A 1 265 ? -2.588  -12.944 7.533   1.00 85.12 265 A 1 
ATOM 2161 C CA  . PHE A 1 265 ? -3.106  -13.769 6.445   1.00 84.54 265 A 1 
ATOM 2162 C C   . PHE A 1 265 ? -4.451  -13.247 5.925   1.00 84.60 265 A 1 
ATOM 2163 O O   . PHE A 1 265 ? -4.612  -13.042 4.720   1.00 83.21 265 A 1 
ATOM 2164 C CB  . PHE A 1 265 ? -3.199  -15.215 6.940   1.00 83.67 265 A 1 
ATOM 2165 C CG  . PHE A 1 265 ? -3.647  -16.191 5.876   1.00 80.51 265 A 1 
ATOM 2166 C CD1 . PHE A 1 265 ? -5.003  -16.540 5.759   1.00 76.10 265 A 1 
ATOM 2167 C CD2 . PHE A 1 265 ? -2.697  -16.744 5.003   1.00 75.79 265 A 1 
ATOM 2168 C CE1 . PHE A 1 265 ? -5.406  -17.442 4.763   1.00 73.63 265 A 1 
ATOM 2169 C CE2 . PHE A 1 265 ? -3.103  -17.649 4.011   1.00 73.13 265 A 1 
ATOM 2170 C CZ  . PHE A 1 265 ? -4.457  -17.993 3.892   1.00 75.79 265 A 1 
ATOM 2171 N N   . ASN A 1 266 ? -5.405  -12.977 6.820   1.00 81.18 266 A 1 
ATOM 2172 C CA  . ASN A 1 266 ? -6.731  -12.476 6.446   1.00 80.00 266 A 1 
ATOM 2173 C C   . ASN A 1 266 ? -6.678  -11.071 5.827   1.00 78.98 266 A 1 
ATOM 2174 O O   . ASN A 1 266 ? -7.379  -10.805 4.847   1.00 78.27 266 A 1 
ATOM 2175 C CB  . ASN A 1 266 ? -7.627  -12.487 7.692   1.00 79.33 266 A 1 
ATOM 2176 C CG  . ASN A 1 266 ? -7.988  -13.890 8.153   1.00 73.12 266 A 1 
ATOM 2177 O OD1 . ASN A 1 266 ? -8.068  -14.838 7.390   1.00 68.54 266 A 1 
ATOM 2178 N ND2 . ASN A 1 266 ? -8.253  -14.056 9.427   1.00 65.50 266 A 1 
ATOM 2179 N N   . MET A 1 267 ? -5.836  -10.176 6.368   1.00 79.86 267 A 1 
ATOM 2180 C CA  . MET A 1 267 ? -5.604  -8.832  5.823   1.00 79.52 267 A 1 
ATOM 2181 C C   . MET A 1 267 ? -5.085  -8.916  4.389   1.00 79.42 267 A 1 
ATOM 2182 O O   . MET A 1 267 ? -5.708  -8.362  3.484   1.00 79.13 267 A 1 
ATOM 2183 C CB  . MET A 1 267 ? -4.611  -8.060  6.704   1.00 78.66 267 A 1 
ATOM 2184 C CG  . MET A 1 267 ? -5.207  -7.626  8.040   1.00 74.84 267 A 1 
ATOM 2185 S SD  . MET A 1 267 ? -3.956  -7.010  9.191   1.00 71.50 267 A 1 
ATOM 2186 C CE  . MET A 1 267 ? -5.029  -6.553  10.581  1.00 63.16 267 A 1 
ATOM 2187 N N   . LEU A 1 268 ? -4.039  -9.700  4.139   1.00 80.57 268 A 1 
ATOM 2188 C CA  . LEU A 1 268 ? -3.440  -9.848  2.809   1.00 79.90 268 A 1 
ATOM 2189 C C   . LEU A 1 268 ? -4.413  -10.435 1.787   1.00 78.26 268 A 1 
ATOM 2190 O O   . LEU A 1 268 ? -4.476  -9.953  0.657   1.00 76.72 268 A 1 
ATOM 2191 C CB  . LEU A 1 268 ? -2.194  -10.734 2.910   1.00 81.16 268 A 1 
ATOM 2192 C CG  . LEU A 1 268 ? -1.005  -10.047 3.595   1.00 80.88 268 A 1 
ATOM 2193 C CD1 . LEU A 1 268 ? 0.057   -11.098 3.897   1.00 78.98 268 A 1 
ATOM 2194 C CD2 . LEU A 1 268 ? -0.381  -8.967  2.710   1.00 80.59 268 A 1 
ATOM 2195 N N   . LEU A 1 269 ? -5.210  -11.447 2.154   1.00 79.91 269 A 1 
ATOM 2196 C CA  . LEU A 1 269 ? -6.225  -11.984 1.244   1.00 78.29 269 A 1 
ATOM 2197 C C   . LEU A 1 269 ? -7.267  -10.925 0.880   1.00 75.42 269 A 1 
ATOM 2198 O O   . LEU A 1 269 ? -7.658  -10.805 -0.279  1.00 72.31 269 A 1 
ATOM 2199 C CB  . LEU A 1 269 ? -6.915  -13.212 1.857   1.00 78.89 269 A 1 
ATOM 2200 C CG  . LEU A 1 269 ? -6.045  -14.473 1.996   1.00 76.91 269 A 1 
ATOM 2201 C CD1 . LEU A 1 269 ? -6.954  -15.628 2.408   1.00 73.04 269 A 1 
ATOM 2202 C CD2 . LEU A 1 269 ? -5.339  -14.878 0.701   1.00 72.52 269 A 1 
ATOM 2203 N N   . THR A 1 270 ? -7.700  -10.123 1.851   1.00 74.31 270 A 1 
ATOM 2204 C CA  . THR A 1 270 ? -8.702  -9.073  1.636   1.00 71.63 270 A 1 
ATOM 2205 C C   . THR A 1 270 ? -8.141  -7.911  0.816   1.00 69.46 270 A 1 
ATOM 2206 O O   . THR A 1 270 ? -8.827  -7.394  -0.064  1.00 65.78 270 A 1 
ATOM 2207 C CB  . THR A 1 270 ? -9.232  -8.555  2.978   1.00 69.83 270 A 1 
ATOM 2208 O OG1 . THR A 1 270 ? -9.712  -9.633  3.746   1.00 63.63 270 A 1 
ATOM 2209 C CG2 . THR A 1 270 ? -10.400 -7.584  2.805   1.00 63.14 270 A 1 
ATOM 2210 N N   . GLU A 1 271 ? -6.900  -7.486  1.080   1.00 65.88 271 A 1 
ATOM 2211 C CA  . GLU A 1 271 ? -6.208  -6.400  0.378   1.00 64.96 271 A 1 
ATOM 2212 C C   . GLU A 1 271 ? -5.997  -6.734  -1.096  1.00 62.62 271 A 1 
ATOM 2213 O O   . GLU A 1 271 ? -6.450  -5.996  -1.973  1.00 60.86 271 A 1 
ATOM 2214 C CB  . GLU A 1 271 ? -4.847  -6.124  1.042   1.00 63.90 271 A 1 
ATOM 2215 C CG  . GLU A 1 271 ? -4.980  -5.331  2.348   1.00 58.48 271 A 1 
ATOM 2216 C CD  . GLU A 1 271 ? -3.658  -5.230  3.127   1.00 57.02 271 A 1 
ATOM 2217 O OE1 . GLU A 1 271 ? -3.731  -5.030  4.360   1.00 52.23 271 A 1 
ATOM 2218 O OE2 . GLU A 1 271 ? -2.580  -5.342  2.507   1.00 54.28 271 A 1 
ATOM 2219 N N   . TRP A 1 272 ? -5.403  -7.885  -1.372  1.00 59.31 272 A 1 
ATOM 2220 C CA  . TRP A 1 272 ? -5.035  -8.276  -2.730  1.00 57.23 272 A 1 
ATOM 2221 C C   . TRP A 1 272 ? -6.253  -8.647  -3.577  1.00 56.78 272 A 1 
ATOM 2222 O O   . TRP A 1 272 ? -6.304  -8.284  -4.746  1.00 52.00 272 A 1 
ATOM 2223 C CB  . TRP A 1 272 ? -4.013  -9.410  -2.663  1.00 52.71 272 A 1 
ATOM 2224 C CG  . TRP A 1 272 ? -2.636  -8.990  -2.241  1.00 50.97 272 A 1 
ATOM 2225 C CD1 . TRP A 1 272 ? -2.280  -8.467  -1.051  1.00 45.08 272 A 1 
ATOM 2226 C CD2 . TRP A 1 272 ? -1.402  -9.039  -3.025  1.00 47.16 272 A 1 
ATOM 2227 N NE1 . TRP A 1 272 ? -0.928  -8.185  -1.040  1.00 41.21 272 A 1 
ATOM 2228 C CE2 . TRP A 1 272 ? -0.337  -8.528  -2.232  1.00 45.68 272 A 1 
ATOM 2229 C CE3 . TRP A 1 272 ? -1.089  -9.468  -4.328  1.00 45.38 272 A 1 
ATOM 2230 C CZ2 . TRP A 1 272 ? 0.979   -8.452  -2.707  1.00 45.59 272 A 1 
ATOM 2231 C CZ3 . TRP A 1 272 ? 0.223   -9.402  -4.811  1.00 44.12 272 A 1 
ATOM 2232 C CH2 . TRP A 1 272 ? 1.258   -8.899  -4.007  1.00 42.86 272 A 1 
ATOM 2233 N N   . ASN A 1 273 ? -7.266  -9.280  -2.988  1.00 57.75 273 A 1 
ATOM 2234 C CA  . ASN A 1 273 ? -8.521  -9.542  -3.699  1.00 58.14 273 A 1 
ATOM 2235 C C   . ASN A 1 273 ? -9.243  -8.245  -4.084  1.00 59.51 273 A 1 
ATOM 2236 O O   . ASN A 1 273 ? -9.898  -8.191  -5.123  1.00 56.74 273 A 1 
ATOM 2237 C CB  . ASN A 1 273 ? -9.447  -10.397 -2.817  1.00 52.64 273 A 1 
ATOM 2238 C CG  . ASN A 1 273 ? -9.019  -11.847 -2.684  1.00 46.48 273 A 1 
ATOM 2239 O OD1 . ASN A 1 273 ? -8.191  -12.385 -3.396  1.00 44.09 273 A 1 
ATOM 2240 N ND2 . ASN A 1 273 ? -9.616  -12.561 -1.763  1.00 41.68 273 A 1 
ATOM 2241 N N   . TRP A 1 274 ? -9.149  -7.198  -3.263  1.00 59.58 274 A 1 
ATOM 2242 C CA  . TRP A 1 274 ? -9.753  -5.905  -3.577  1.00 59.99 274 A 1 
ATOM 2243 C C   . TRP A 1 274 ? -9.013  -5.180  -4.700  1.00 60.68 274 A 1 
ATOM 2244 O O   . TRP A 1 274 ? -9.663  -4.656  -5.609  1.00 57.79 274 A 1 
ATOM 2245 C CB  . TRP A 1 274 ? -9.782  -5.045  -2.320  1.00 57.81 274 A 1 
ATOM 2246 C CG  . TRP A 1 274 ? -10.406 -3.708  -2.520  1.00 54.99 274 A 1 
ATOM 2247 C CD1 . TRP A 1 274 ? -9.750  -2.540  -2.698  1.00 50.41 274 A 1 
ATOM 2248 C CD2 . TRP A 1 274 ? -11.827 -3.383  -2.577  1.00 50.75 274 A 1 
ATOM 2249 N NE1 . TRP A 1 274 ? -10.661 -1.515  -2.843  1.00 44.94 274 A 1 
ATOM 2250 C CE2 . TRP A 1 274 ? -11.956 -1.976  -2.776  1.00 46.85 274 A 1 
ATOM 2251 C CE3 . TRP A 1 274 ? -13.014 -4.134  -2.480  1.00 47.05 274 A 1 
ATOM 2252 C CZ2 . TRP A 1 274 ? -13.203 -1.344  -2.864  1.00 48.12 274 A 1 
ATOM 2253 C CZ3 . TRP A 1 274 ? -14.271 -3.514  -2.568  1.00 46.69 274 A 1 
ATOM 2254 C CH2 . TRP A 1 274 ? -14.369 -2.121  -2.758  1.00 46.08 274 A 1 
ATOM 2255 N N   . ASP A 1 275 ? -7.683  -5.170  -4.664  1.00 61.13 275 A 1 
ATOM 2256 C CA  . ASP A 1 275 ? -6.876  -4.566  -5.723  1.00 61.56 275 A 1 
ATOM 2257 C C   . ASP A 1 275 ? -7.114  -5.269  -7.065  1.00 62.78 275 A 1 
ATOM 2258 O O   . ASP A 1 275 ? -7.350  -4.598  -8.072  1.00 61.42 275 A 1 
ATOM 2259 C CB  . ASP A 1 275 ? -5.387  -4.588  -5.336  1.00 59.25 275 A 1 
ATOM 2260 C CG  . ASP A 1 275 ? -5.005  -3.573  -4.248  1.00 55.01 275 A 1 
ATOM 2261 O OD1 . ASP A 1 275 ? -5.779  -2.610  -4.022  1.00 52.19 275 A 1 
ATOM 2262 O OD2 . ASP A 1 275 ? -3.888  -3.725  -3.708  1.00 51.02 275 A 1 
ATOM 2263 N N   . GLU A 1 276 ? -7.169  -6.600  -7.073  1.00 57.08 276 A 1 
ATOM 2264 C CA  . GLU A 1 276 ? -7.526  -7.388  -8.258  1.00 59.02 276 A 1 
ATOM 2265 C C   . GLU A 1 276 ? -8.950  -7.081  -8.743  1.00 59.88 276 A 1 
ATOM 2266 O O   . GLU A 1 276 ? -9.161  -6.870  -9.936  1.00 59.53 276 A 1 
ATOM 2267 C CB  . GLU A 1 276 ? -7.375  -8.893  -7.959  1.00 58.55 276 A 1 
ATOM 2268 C CG  . GLU A 1 276 ? -5.899  -9.326  -7.903  1.00 53.58 276 A 1 
ATOM 2269 C CD  . GLU A 1 276 ? -5.682  -10.809 -7.544  1.00 50.60 276 A 1 
ATOM 2270 O OE1 . GLU A 1 276 ? -4.491  -11.212 -7.488  1.00 48.67 276 A 1 
ATOM 2271 O OE2 . GLU A 1 276 ? -6.639  -11.573 -7.310  1.00 48.60 276 A 1 
ATOM 2272 N N   . ALA A 1 277 ? -9.931  -6.980  -7.839  1.00 60.33 277 A 1 
ATOM 2273 C CA  . ALA A 1 277 ? -11.303 -6.628  -8.210  1.00 59.89 277 A 1 
ATOM 2274 C C   . ALA A 1 277 ? -11.402 -5.218  -8.819  1.00 61.34 277 A 1 
ATOM 2275 O O   . ALA A 1 277 ? -12.152 -5.008  -9.775  1.00 61.69 277 A 1 
ATOM 2276 C CB  . ALA A 1 277 ? -12.202 -6.764  -6.976  1.00 57.43 277 A 1 
ATOM 2277 N N   . LEU A 1 278 ? -10.640 -4.251  -8.300  1.00 61.58 278 A 1 
ATOM 2278 C CA  . LEU A 1 278 ? -10.567 -2.900  -8.862  1.00 64.39 278 A 1 
ATOM 2279 C C   . LEU A 1 278 ? -9.879  -2.867  -10.231 1.00 65.97 278 A 1 
ATOM 2280 O O   . LEU A 1 278 ? -10.292 -2.083  -11.092 1.00 66.92 278 A 1 
ATOM 2281 C CB  . LEU A 1 278 ? -9.815  -1.972  -7.891  1.00 64.52 278 A 1 
ATOM 2282 C CG  . LEU A 1 278 ? -10.612 -1.522  -6.652  1.00 57.61 278 A 1 
ATOM 2283 C CD1 . LEU A 1 278 ? -9.680  -0.703  -5.752  1.00 53.65 278 A 1 
ATOM 2284 C CD2 . LEU A 1 278 ? -11.800 -0.632  -7.021  1.00 54.02 278 A 1 
ATOM 2285 N N   . GLU A 1 279 ? -8.833  -3.666  -10.433 1.00 66.72 279 A 1 
ATOM 2286 C CA  . GLU A 1 279 ? -8.178  -3.809  -11.738 1.00 68.05 279 A 1 
ATOM 2287 C C   . GLU A 1 279 ? -9.146  -4.407  -12.764 1.00 69.68 279 A 1 
ATOM 2288 O O   . GLU A 1 279 ? -9.373  -3.781  -13.803 1.00 70.03 279 A 1 
ATOM 2289 C CB  . GLU A 1 279 ? -6.877  -4.628  -11.622 1.00 65.76 279 A 1 
ATOM 2290 C CG  . GLU A 1 279 ? -5.742  -3.786  -11.008 1.00 58.48 279 A 1 
ATOM 2291 C CD  . GLU A 1 279 ? -4.383  -4.508  -10.901 1.00 54.98 279 A 1 
ATOM 2292 O OE1 . GLU A 1 279 ? -3.388  -3.794  -10.607 1.00 51.57 279 A 1 
ATOM 2293 O OE2 . GLU A 1 279 ? -4.306  -5.735  -11.125 1.00 50.32 279 A 1 
ATOM 2294 N N   . VAL A 1 280 ? -9.810  -5.511  -12.431 1.00 65.08 280 A 1 
ATOM 2295 C CA  . VAL A 1 280 ? -10.820 -6.150  -13.292 1.00 66.78 280 A 1 
ATOM 2296 C C   . VAL A 1 280 ? -11.959 -5.184  -13.613 1.00 69.25 280 A 1 
ATOM 2297 O O   . VAL A 1 280 ? -12.307 -5.019  -14.779 1.00 68.80 280 A 1 
ATOM 2298 C CB  . VAL A 1 280 ? -11.356 -7.441  -12.641 1.00 64.63 280 A 1 
ATOM 2299 C CG1 . VAL A 1 280 ? -12.547 -8.041  -13.407 1.00 57.34 280 A 1 
ATOM 2300 C CG2 . VAL A 1 280 ? -10.265 -8.520  -12.593 1.00 57.69 280 A 1 
ATOM 2301 N N   . ALA A 1 281 ? -12.500 -4.475  -12.615 1.00 65.90 281 A 1 
ATOM 2302 C CA  . ALA A 1 281 ? -13.577 -3.507  -12.843 1.00 67.16 281 A 1 
ATOM 2303 C C   . ALA A 1 281 ? -13.167 -2.387  -13.817 1.00 71.08 281 A 1 
ATOM 2304 O O   . ALA A 1 281 ? -13.959 -1.977  -14.667 1.00 70.68 281 A 1 
ATOM 2305 C CB  . ALA A 1 281 ? -14.016 -2.934  -11.491 1.00 64.84 281 A 1 
ATOM 2306 N N   . ARG A 1 282 ? -11.919 -1.903  -13.732 1.00 71.56 282 A 1 
ATOM 2307 C CA  . ARG A 1 282 ? -11.386 -0.896  -14.666 1.00 73.09 282 A 1 
ATOM 2308 C C   . ARG A 1 282 ? -11.186 -1.452  -16.074 1.00 76.80 282 A 1 
ATOM 2309 O O   . ARG A 1 282 ? -11.403 -0.728  -17.045 1.00 78.43 282 A 1 
ATOM 2310 C CB  . ARG A 1 282 ? -10.044 -0.364  -14.151 1.00 71.41 282 A 1 
ATOM 2311 C CG  . ARG A 1 282 ? -10.207 0.576   -12.953 1.00 65.11 282 A 1 
ATOM 2312 C CD  . ARG A 1 282 ? -8.815  0.855   -12.384 1.00 63.05 282 A 1 
ATOM 2313 N NE  . ARG A 1 282 ? -8.873  1.750   -11.215 1.00 56.23 282 A 1 
ATOM 2314 C CZ  . ARG A 1 282 ? -7.861  2.046   -10.419 1.00 50.54 282 A 1 
ATOM 2315 N NH1 . ARG A 1 282 ? -6.659  1.578   -10.632 1.00 47.80 282 A 1 
ATOM 2316 N NH2 . ARG A 1 282 ? -8.045  2.818   -9.385  1.00 46.08 282 A 1 
ATOM 2317 N N   . GLU A 1 283 ? -10.734 -2.692  -16.190 1.00 75.87 283 A 1 
ATOM 2318 C CA  . GLU A 1 283 ? -10.589 -3.365  -17.485 1.00 77.15 283 A 1 
ATOM 2319 C C   . GLU A 1 283 ? -11.957 -3.591  -18.136 1.00 80.72 283 A 1 
ATOM 2320 O O   . GLU A 1 283 ? -12.148 -3.231  -19.299 1.00 80.40 283 A 1 
ATOM 2321 C CB  . GLU A 1 283 ? -9.829  -4.688  -17.313 1.00 74.95 283 A 1 
ATOM 2322 C CG  . GLU A 1 283 ? -8.331  -4.446  -17.052 1.00 67.48 283 A 1 
ATOM 2323 C CD  . GLU A 1 283 ? -7.527  -5.734  -16.795 1.00 62.78 283 A 1 
ATOM 2324 O OE1 . GLU A 1 283 ? -6.292  -5.596  -16.625 1.00 56.78 283 A 1 
ATOM 2325 O OE2 . GLU A 1 283 ? -8.135  -6.828  -16.744 1.00 56.41 283 A 1 
ATOM 2326 N N   . GLU A 1 284 ? -12.942 -4.066  -17.377 1.00 75.77 284 A 1 
ATOM 2327 C CA  . GLU A 1 284 ? -14.324 -4.228  -17.843 1.00 77.23 284 A 1 
ATOM 2328 C C   . GLU A 1 284 ? -14.942 -2.892  -18.279 1.00 80.73 284 A 1 
ATOM 2329 O O   . GLU A 1 284 ? -15.560 -2.820  -19.343 1.00 79.04 284 A 1 
ATOM 2330 C CB  . GLU A 1 284 ? -15.189 -4.859  -16.745 1.00 73.39 284 A 1 
ATOM 2331 C CG  . GLU A 1 284 ? -14.881 -6.352  -16.530 1.00 66.09 284 A 1 
ATOM 2332 C CD  . GLU A 1 284 ? -15.797 -7.003  -15.477 1.00 59.08 284 A 1 
ATOM 2333 O OE1 . GLU A 1 284 ? -15.828 -8.252  -15.446 1.00 53.65 284 A 1 
ATOM 2334 O OE2 . GLU A 1 284 ? -16.501 -6.268  -14.742 1.00 54.84 284 A 1 
ATOM 2335 N N   . GLU A 1 285 ? -14.735 -1.815  -17.512 1.00 78.10 285 A 1 
ATOM 2336 C CA  . GLU A 1 285 ? -15.208 -0.473  -17.878 1.00 81.32 285 A 1 
ATOM 2337 C C   . GLU A 1 285 ? -14.600 -0.006  -19.212 1.00 83.82 285 A 1 
ATOM 2338 O O   . GLU A 1 285 ? -15.330 0.459   -20.096 1.00 81.79 285 A 1 
ATOM 2339 C CB  . GLU A 1 285 ? -14.903 0.505   -16.730 1.00 78.50 285 A 1 
ATOM 2340 C CG  . GLU A 1 285 ? -15.500 1.901   -16.982 1.00 67.85 285 A 1 
ATOM 2341 C CD  . GLU A 1 285 ? -15.275 2.895   -15.828 1.00 61.76 285 A 1 
ATOM 2342 O OE1 . GLU A 1 285 ? -15.969 3.939   -15.835 1.00 55.43 285 A 1 
ATOM 2343 O OE2 . GLU A 1 285 ? -14.405 2.644   -14.964 1.00 56.22 285 A 1 
ATOM 2344 N N   . LYS A 1 286 ? -13.289 -0.191  -19.412 1.00 83.65 286 A 1 
ATOM 2345 C CA  . LYS A 1 286 ? -12.620 0.121   -20.686 1.00 85.91 286 A 1 
ATOM 2346 C C   . LYS A 1 286 ? -13.190 -0.687  -21.851 1.00 88.69 286 A 1 
ATOM 2347 O O   . LYS A 1 286 ? -13.427 -0.123  -22.920 1.00 88.53 286 A 1 
ATOM 2348 C CB  . LYS A 1 286 ? -11.121 -0.152  -20.582 1.00 84.24 286 A 1 
ATOM 2349 C CG  . LYS A 1 286 ? -10.373 0.883   -19.741 1.00 83.88 286 A 1 
ATOM 2350 C CD  . LYS A 1 286 ? -8.920  0.426   -19.662 1.00 80.68 286 A 1 
ATOM 2351 C CE  . LYS A 1 286 ? -8.050  1.423   -18.908 1.00 74.29 286 A 1 
ATOM 2352 N NZ  . LYS A 1 286 ? -6.624  1.100   -19.172 1.00 68.41 286 A 1 
ATOM 2353 N N   . LEU A 1 287 ? -13.442 -1.981  -21.649 1.00 86.03 287 A 1 
ATOM 2354 C CA  . LEU A 1 287 ? -14.044 -2.854  -22.661 1.00 86.59 287 A 1 
ATOM 2355 C C   . LEU A 1 287 ? -15.472 -2.418  -23.012 1.00 88.64 287 A 1 
ATOM 2356 O O   . LEU A 1 287 ? -15.848 -2.417  -24.187 1.00 88.98 287 A 1 
ATOM 2357 C CB  . LEU A 1 287 ? -14.036 -4.309  -22.157 1.00 85.50 287 A 1 
ATOM 2358 C CG  . LEU A 1 287 ? -12.646 -4.976  -22.105 1.00 78.95 287 A 1 
ATOM 2359 C CD1 . LEU A 1 287 ? -12.760 -6.317  -21.378 1.00 72.74 287 A 1 
ATOM 2360 C CD2 . LEU A 1 287 ? -12.091 -5.246  -23.502 1.00 71.99 287 A 1 
ATOM 2361 N N   . ILE A 1 288 ? -16.276 -2.002  -22.026 1.00 87.23 288 A 1 
ATOM 2362 C CA  . ILE A 1 288 ? -17.630 -1.472  -22.252 1.00 87.53 288 A 1 
ATOM 2363 C C   . ILE A 1 288 ? -17.567 -0.170  -23.060 1.00 89.52 288 A 1 
ATOM 2364 O O   . ILE A 1 288 ? -18.322 -0.004  -24.022 1.00 89.54 288 A 1 
ATOM 2365 C CB  . ILE A 1 288 ? -18.370 -1.285  -20.906 1.00 86.14 288 A 1 
ATOM 2366 C CG1 . ILE A 1 288 ? -18.703 -2.665  -20.282 1.00 81.98 288 A 1 
ATOM 2367 C CG2 . ILE A 1 288 ? -19.674 -0.477  -21.089 1.00 79.86 288 A 1 
ATOM 2368 C CD1 . ILE A 1 288 ? -19.087 -2.588  -18.798 1.00 72.47 288 A 1 
ATOM 2369 N N   . ILE A 1 289 ? -16.661 0.747   -22.704 1.00 88.16 289 A 1 
ATOM 2370 C CA  . ILE A 1 289 ? -16.454 1.997   -23.445 1.00 88.11 289 A 1 
ATOM 2371 C C   . ILE A 1 289 ? -16.025 1.692   -24.885 1.00 89.68 289 A 1 
ATOM 2372 O O   . ILE A 1 289 ? -16.626 2.230   -25.816 1.00 90.19 289 A 1 
ATOM 2373 C CB  . ILE A 1 289 ? -15.446 2.912   -22.706 1.00 88.49 289 A 1 
ATOM 2374 C CG1 . ILE A 1 289 ? -16.054 3.408   -21.372 1.00 86.59 289 A 1 
ATOM 2375 C CG2 . ILE A 1 289 ? -15.058 4.120   -23.578 1.00 85.35 289 A 1 
ATOM 2376 C CD1 . ILE A 1 289 ? -15.026 4.031   -20.420 1.00 78.99 289 A 1 
ATOM 2377 N N   . ALA A 1 290 ? -15.057 0.790   -25.077 1.00 89.32 290 A 1 
ATOM 2378 C CA  . ALA A 1 290 ? -14.585 0.376   -26.397 1.00 89.17 290 A 1 
ATOM 2379 C C   . ALA A 1 290 ? -15.722 -0.186  -27.263 1.00 90.08 290 A 1 
ATOM 2380 O O   . ALA A 1 290 ? -15.945 0.296   -28.375 1.00 90.96 290 A 1 
ATOM 2381 C CB  . ALA A 1 290 ? -13.451 -0.640  -26.221 1.00 90.21 290 A 1 
ATOM 2382 N N   . LYS A 1 291 ? -16.519 -1.119  -26.724 1.00 91.40 291 A 1 
ATOM 2383 C CA  . LYS A 1 291 ? -17.694 -1.688  -27.408 1.00 90.09 291 A 1 
ATOM 2384 C C   . LYS A 1 291 ? -18.696 -0.612  -27.818 1.00 91.28 291 A 1 
ATOM 2385 O O   . LYS A 1 291 ? -19.179 -0.614  -28.949 1.00 90.94 291 A 1 
ATOM 2386 C CB  . LYS A 1 291 ? -18.387 -2.727  -26.505 1.00 89.06 291 A 1 
ATOM 2387 C CG  . LYS A 1 291 ? -17.603 -4.045  -26.469 1.00 80.70 291 A 1 
ATOM 2388 C CD  . LYS A 1 291 ? -18.232 -5.061  -25.509 1.00 77.78 291 A 1 
ATOM 2389 C CE  . LYS A 1 291 ? -17.368 -6.326  -25.533 1.00 69.26 291 A 1 
ATOM 2390 N NZ  . LYS A 1 291 ? -17.873 -7.400  -24.644 1.00 62.49 291 A 1 
ATOM 2391 N N   . ASN A 1 292 ? -18.992 0.333   -26.924 1.00 90.61 292 A 1 
ATOM 2392 C CA  . ASN A 1 292 ? -19.938 1.413   -27.203 1.00 89.76 292 A 1 
ATOM 2393 C C   . ASN A 1 292 ? -19.432 2.376   -28.287 1.00 90.67 292 A 1 
ATOM 2394 O O   . ASN A 1 292 ? -20.229 2.864   -29.088 1.00 90.57 292 A 1 
ATOM 2395 C CB  . ASN A 1 292 ? -20.225 2.169   -25.897 1.00 89.65 292 A 1 
ATOM 2396 C CG  . ASN A 1 292 ? -21.106 1.397   -24.931 1.00 86.59 292 A 1 
ATOM 2397 O OD1 . ASN A 1 292 ? -21.921 0.570   -25.301 1.00 79.64 292 A 1 
ATOM 2398 N ND2 . ASN A 1 292 ? -21.022 1.693   -23.657 1.00 78.44 292 A 1 
ATOM 2399 N N   . LEU A 1 293 ? -18.132 2.669   -28.310 1.00 90.52 293 A 1 
ATOM 2400 C CA  . LEU A 1 293 ? -17.516 3.513   -29.336 1.00 90.09 293 A 1 
ATOM 2401 C C   . LEU A 1 293 ? -17.507 2.818   -30.704 1.00 91.43 293 A 1 
ATOM 2402 O O   . LEU A 1 293 ? -17.939 3.418   -31.690 1.00 91.86 293 A 1 
ATOM 2403 C CB  . LEU A 1 293 ? -16.096 3.902   -28.890 1.00 91.22 293 A 1 
ATOM 2404 C CG  . LEU A 1 293 ? -16.032 4.924   -27.740 1.00 89.97 293 A 1 
ATOM 2405 C CD1 . LEU A 1 293 ? -14.581 5.083   -27.291 1.00 84.28 293 A 1 
ATOM 2406 C CD2 . LEU A 1 293 ? -16.551 6.304   -28.157 1.00 85.62 293 A 1 
ATOM 2407 N N   . LEU A 1 294 ? -17.111 1.541   -30.751 1.00 91.10 294 A 1 
ATOM 2408 C CA  . LEU A 1 294 ? -17.134 0.732   -31.977 1.00 90.29 294 A 1 
ATOM 2409 C C   . LEU A 1 294 ? -18.559 0.585   -32.528 1.00 90.79 294 A 1 
ATOM 2410 O O   . LEU A 1 294 ? -18.788 0.808   -33.716 1.00 90.80 294 A 1 
ATOM 2411 C CB  . LEU A 1 294 ? -16.514 -0.646  -31.689 1.00 91.01 294 A 1 
ATOM 2412 C CG  . LEU A 1 294 ? -15.000 -0.626  -31.414 1.00 90.05 294 A 1 
ATOM 2413 C CD1 . LEU A 1 294 ? -14.565 -1.993  -30.896 1.00 84.02 294 A 1 
ATOM 2414 C CD2 . LEU A 1 294 ? -14.187 -0.288  -32.661 1.00 84.98 294 A 1 
ATOM 2415 N N   . ALA A 1 295 ? -19.550 0.322   -31.666 1.00 92.47 295 A 1 
ATOM 2416 C CA  . ALA A 1 295 ? -20.958 0.234   -32.060 1.00 91.45 295 A 1 
ATOM 2417 C C   . ALA A 1 295 ? -21.516 1.549   -32.633 1.00 91.77 295 A 1 
ATOM 2418 O O   . ALA A 1 295 ? -22.468 1.533   -33.414 1.00 90.10 295 A 1 
ATOM 2419 C CB  . ALA A 1 295 ? -21.773 -0.212  -30.839 1.00 91.29 295 A 1 
ATOM 2420 N N   . LYS A 1 296 ? -20.925 2.696   -32.264 1.00 93.19 296 A 1 
ATOM 2421 C CA  . LYS A 1 296 ? -21.241 4.017   -32.833 1.00 92.49 296 A 1 
ATOM 2422 C C   . LYS A 1 296 ? -20.443 4.348   -34.102 1.00 93.26 296 A 1 
ATOM 2423 O O   . LYS A 1 296 ? -20.568 5.462   -34.612 1.00 91.79 296 A 1 
ATOM 2424 C CB  . LYS A 1 296 ? -21.081 5.096   -31.752 1.00 92.23 296 A 1 
ATOM 2425 C CG  . LYS A 1 296 ? -22.202 5.014   -30.709 1.00 88.84 296 A 1 
ATOM 2426 C CD  . LYS A 1 296 ? -21.999 6.099   -29.650 1.00 83.30 296 A 1 
ATOM 2427 C CE  . LYS A 1 296 ? -23.131 6.023   -28.624 1.00 78.00 296 A 1 
ATOM 2428 N NZ  . LYS A 1 296 ? -23.016 7.116   -27.625 1.00 68.43 296 A 1 
ATOM 2429 N N   . GLY A 1 297 ? -19.647 3.413   -34.611 1.00 92.59 297 A 1 
ATOM 2430 C CA  . GLY A 1 297 ? -18.858 3.580   -35.832 1.00 92.12 297 A 1 
ATOM 2431 C C   . GLY A 1 297 ? -17.529 4.318   -35.641 1.00 92.79 297 A 1 
ATOM 2432 O O   . GLY A 1 297 ? -16.979 4.824   -36.616 1.00 90.39 297 A 1 
ATOM 2433 N N   . SER A 1 298 ? -17.010 4.418   -34.403 1.00 91.91 298 A 1 
ATOM 2434 C CA  . SER A 1 298 ? -15.689 5.000   -34.149 1.00 91.89 298 A 1 
ATOM 2435 C C   . SER A 1 298 ? -14.575 4.110   -34.706 1.00 92.55 298 A 1 
ATOM 2436 O O   . SER A 1 298 ? -14.655 2.885   -34.625 1.00 91.78 298 A 1 
ATOM 2437 C CB  . SER A 1 298 ? -15.456 5.236   -32.657 1.00 91.73 298 A 1 
ATOM 2438 O OG  . SER A 1 298 ? -16.444 6.121   -32.148 1.00 88.04 298 A 1 
ATOM 2439 N N   . MET A 1 299 ? -13.512 4.730   -35.232 1.00 93.54 299 A 1 
ATOM 2440 C CA  . MET A 1 299 ? -12.346 3.997   -35.729 1.00 93.50 299 A 1 
ATOM 2441 C C   . MET A 1 299 ? -11.547 3.362   -34.577 1.00 93.85 299 A 1 
ATOM 2442 O O   . MET A 1 299 ? -11.448 3.976   -33.513 1.00 93.41 299 A 1 
ATOM 2443 C CB  . MET A 1 299 ? -11.450 4.922   -36.563 1.00 92.67 299 A 1 
ATOM 2444 C CG  . MET A 1 299 ? -12.136 5.381   -37.856 1.00 86.87 299 A 1 
ATOM 2445 S SD  . MET A 1 299 ? -11.081 6.317   -39.002 1.00 77.07 299 A 1 
ATOM 2446 C CE  . MET A 1 299 ? -9.930  5.025   -39.541 1.00 67.18 299 A 1 
ATOM 2447 N N   . PRO A 1 300 ? -10.929 2.185   -34.778 1.00 94.04 300 A 1 
ATOM 2448 C CA  . PRO A 1 300 ? -10.120 1.512   -33.755 1.00 93.42 300 A 1 
ATOM 2449 C C   . PRO A 1 300 ? -9.018  2.386   -33.142 1.00 93.91 300 A 1 
ATOM 2450 O O   . PRO A 1 300 ? -8.798  2.344   -31.934 1.00 93.26 300 A 1 
ATOM 2451 C CB  . PRO A 1 300 ? -9.528  0.287   -34.457 1.00 92.54 300 A 1 
ATOM 2452 C CG  . PRO A 1 300 ? -10.570 -0.048  -35.519 1.00 90.95 300 A 1 
ATOM 2453 C CD  . PRO A 1 300 ? -11.053 1.335   -35.957 1.00 92.80 300 A 1 
ATOM 2454 N N   . GLU A 1 301 ? -8.376  3.236   -33.939 1.00 92.19 301 A 1 
ATOM 2455 C CA  . GLU A 1 301 ? -7.328  4.157   -33.487 1.00 92.27 301 A 1 
ATOM 2456 C C   . GLU A 1 301 ? -7.860  5.183   -32.476 1.00 93.01 301 A 1 
ATOM 2457 O O   . GLU A 1 301 ? -7.215  5.458   -31.467 1.00 92.07 301 A 1 
ATOM 2458 C CB  . GLU A 1 301 ? -6.704  4.903   -34.683 1.00 92.78 301 A 1 
ATOM 2459 C CG  . GLU A 1 301 ? -6.018  4.003   -35.731 1.00 87.32 301 A 1 
ATOM 2460 C CD  . GLU A 1 301 ? -6.975  3.233   -36.660 1.00 83.34 301 A 1 
ATOM 2461 O OE1 . GLU A 1 301 ? -6.495  2.297   -37.339 1.00 73.17 301 A 1 
ATOM 2462 O OE2 . GLU A 1 301 ? -8.188  3.557   -36.682 1.00 74.05 301 A 1 
ATOM 2463 N N   . PHE A 1 302 ? -9.067  5.701   -32.700 1.00 93.90 302 A 1 
ATOM 2464 C CA  . PHE A 1 302 ? -9.725  6.604   -31.756 1.00 93.53 302 A 1 
ATOM 2465 C C   . PHE A 1 302 ? -10.138 5.869   -30.470 1.00 94.25 302 A 1 
ATOM 2466 O O   . PHE A 1 302 ? -10.006 6.400   -29.369 1.00 93.09 302 A 1 
ATOM 2467 C CB  . PHE A 1 302 ? -10.938 7.244   -32.443 1.00 93.53 302 A 1 
ATOM 2468 C CG  . PHE A 1 302 ? -11.699 8.193   -31.543 1.00 93.27 302 A 1 
ATOM 2469 C CD1 . PHE A 1 302 ? -12.937 7.818   -30.992 1.00 86.98 302 A 1 
ATOM 2470 C CD2 . PHE A 1 302 ? -11.146 9.450   -31.228 1.00 88.32 302 A 1 
ATOM 2471 C CE1 . PHE A 1 302 ? -13.624 8.696   -30.139 1.00 87.62 302 A 1 
ATOM 2472 C CE2 . PHE A 1 302 ? -11.830 10.328  -30.369 1.00 87.52 302 A 1 
ATOM 2473 C CZ  . PHE A 1 302 ? -13.073 9.952   -29.825 1.00 90.66 302 A 1 
ATOM 2474 N N   . VAL A 1 303 ? -10.604 4.623   -30.586 1.00 92.12 303 A 1 
ATOM 2475 C CA  . VAL A 1 303 ? -10.927 3.787   -29.418 1.00 91.40 303 A 1 
ATOM 2476 C C   . VAL A 1 303 ? -9.675  3.501   -28.585 1.00 91.45 303 A 1 
ATOM 2477 O O   . VAL A 1 303 ? -9.742  3.576   -27.358 1.00 90.65 303 A 1 
ATOM 2478 C CB  . VAL A 1 303 ? -11.625 2.482   -29.845 1.00 91.80 303 A 1 
ATOM 2479 C CG1 . VAL A 1 303 ? -12.004 1.628   -28.634 1.00 86.59 303 A 1 
ATOM 2480 C CG2 . VAL A 1 303 ? -12.917 2.775   -30.619 1.00 85.24 303 A 1 
ATOM 2481 N N   . HIS A 1 304 ? -8.535  3.241   -29.222 1.00 93.57 304 A 1 
ATOM 2482 C CA  . HIS A 1 304 ? -7.234  3.102   -28.562 1.00 92.11 304 A 1 
ATOM 2483 C C   . HIS A 1 304 ? -6.849  4.369   -27.793 1.00 91.81 304 A 1 
ATOM 2484 O O   . HIS A 1 304 ? -6.508  4.290   -26.614 1.00 90.10 304 A 1 
ATOM 2485 C CB  . HIS A 1 304 ? -6.167  2.741   -29.605 1.00 91.92 304 A 1 
ATOM 2486 C CG  . HIS A 1 304 ? -4.773  2.746   -29.042 1.00 92.48 304 A 1 
ATOM 2487 N ND1 . HIS A 1 304 ? -4.274  1.856   -28.126 1.00 82.58 304 A 1 
ATOM 2488 C CD2 . HIS A 1 304 ? -3.784  3.660   -29.291 1.00 83.68 304 A 1 
ATOM 2489 C CE1 . HIS A 1 304 ? -3.020  2.227   -27.823 1.00 86.06 304 A 1 
ATOM 2490 N NE2 . HIS A 1 304 ? -2.675  3.321   -28.515 1.00 86.50 304 A 1 
ATOM 2491 N N   . GLU A 1 305 ? -6.966  5.546   -28.427 1.00 91.45 305 A 1 
ATOM 2492 C CA  . GLU A 1 305 ? -6.646  6.833   -27.793 1.00 90.83 305 A 1 
ATOM 2493 C C   . GLU A 1 305 ? -7.502  7.092   -26.544 1.00 90.41 305 A 1 
ATOM 2494 O O   . GLU A 1 305 ? -6.995  7.550   -25.519 1.00 87.64 305 A 1 
ATOM 2495 C CB  . GLU A 1 305 ? -6.823  7.953   -28.836 1.00 91.65 305 A 1 
ATOM 2496 C CG  . GLU A 1 305 ? -6.331  9.321   -28.332 1.00 84.54 305 A 1 
ATOM 2497 C CD  . GLU A 1 305 ? -6.535  10.464  -29.342 1.00 81.96 305 A 1 
ATOM 2498 O OE1 . GLU A 1 305 ? -6.248  11.621  -28.956 1.00 73.25 305 A 1 
ATOM 2499 O OE2 . GLU A 1 305 ? -6.999  10.206  -30.473 1.00 76.03 305 A 1 
ATOM 2500 N N   . VAL A 1 306 ? -8.796  6.760   -26.602 1.00 91.45 306 A 1 
ATOM 2501 C CA  . VAL A 1 306 ? -9.740  7.001   -25.497 1.00 89.88 306 A 1 
ATOM 2502 C C   . VAL A 1 306 ? -9.583  5.984   -24.364 1.00 90.00 306 A 1 
ATOM 2503 O O   . VAL A 1 306 ? -9.673  6.342   -23.191 1.00 87.92 306 A 1 
ATOM 2504 C CB  . VAL A 1 306 ? -11.186 7.013   -26.035 1.00 89.67 306 A 1 
ATOM 2505 C CG1 . VAL A 1 306 ? -12.237 7.109   -24.917 1.00 86.79 306 A 1 
ATOM 2506 C CG2 . VAL A 1 306 ? -11.411 8.214   -26.960 1.00 86.40 306 A 1 
ATOM 2507 N N   . THR A 1 307 ? -9.408  4.705   -24.682 1.00 89.33 307 A 1 
ATOM 2508 C CA  . THR A 1 307 ? -9.454  3.614   -23.689 1.00 87.71 307 A 1 
ATOM 2509 C C   . THR A 1 307 ? -8.073  3.164   -23.220 1.00 86.50 307 A 1 
ATOM 2510 O O   . THR A 1 307 ? -7.937  2.637   -22.111 1.00 83.98 307 A 1 
ATOM 2511 C CB  . THR A 1 307 ? -10.234 2.405   -24.222 1.00 89.64 307 A 1 
ATOM 2512 O OG1 . THR A 1 307 ? -9.593  1.865   -25.349 1.00 87.64 307 A 1 
ATOM 2513 C CG2 . THR A 1 307 ? -11.671 2.757   -24.604 1.00 86.04 307 A 1 
ATOM 2514 N N   . GLY A 1 308 ? -7.043  3.381   -24.030 1.00 90.00 308 A 1 
ATOM 2515 C CA  . GLY A 1 308 ? -5.694  2.858   -23.833 1.00 88.03 308 A 1 
ATOM 2516 C C   . GLY A 1 308 ? -5.570  1.342   -24.052 1.00 89.86 308 A 1 
ATOM 2517 O O   . GLY A 1 308 ? -4.533  0.786   -23.693 1.00 87.64 308 A 1 
ATOM 2518 N N   . LEU A 1 309 ? -6.609  0.673   -24.590 1.00 85.85 309 A 1 
ATOM 2519 C CA  . LEU A 1 309 ? -6.554  -0.738  -24.997 1.00 86.88 309 A 1 
ATOM 2520 C C   . LEU A 1 309 ? -5.685  -0.889  -26.251 1.00 89.18 309 A 1 
ATOM 2521 O O   . LEU A 1 309 ? -5.677  -0.006  -27.107 1.00 89.09 309 A 1 
ATOM 2522 C CB  . LEU A 1 309 ? -7.968  -1.270  -25.275 1.00 87.63 309 A 1 
ATOM 2523 C CG  . LEU A 1 309 ? -8.890  -1.337  -24.047 1.00 85.73 309 A 1 
ATOM 2524 C CD1 . LEU A 1 309 ? -10.305 -1.704  -24.499 1.00 76.92 309 A 1 
ATOM 2525 C CD2 . LEU A 1 309 ? -8.422  -2.379  -23.030 1.00 77.14 309 A 1 
ATOM 2526 N N   . SER A 1 310 ? -4.983  -2.003  -26.382 1.00 91.48 310 A 1 
ATOM 2527 C CA  . SER A 1 310 ? -4.203  -2.287  -27.589 1.00 91.16 310 A 1 
ATOM 2528 C C   . SER A 1 310 ? -5.106  -2.441  -28.822 1.00 92.01 310 A 1 
ATOM 2529 O O   . SER A 1 310 ? -6.277  -2.818  -28.720 1.00 92.54 310 A 1 
ATOM 2530 C CB  . SER A 1 310 ? -3.325  -3.530  -27.385 1.00 90.18 310 A 1 
ATOM 2531 O OG  . SER A 1 310 ? -4.131  -4.676  -27.228 1.00 86.63 310 A 1 
ATOM 2532 N N   . LEU A 1 311 ? -4.567  -2.176  -30.015 1.00 91.31 311 A 1 
ATOM 2533 C CA  . LEU A 1 311 ? -5.311  -2.385  -31.268 1.00 91.96 311 A 1 
ATOM 2534 C C   . LEU A 1 311 ? -5.710  -3.856  -31.472 1.00 92.57 311 A 1 
ATOM 2535 O O   . LEU A 1 311 ? -6.741  -4.124  -32.077 1.00 92.12 311 A 1 
ATOM 2536 C CB  . LEU A 1 311 ? -4.477  -1.881  -32.460 1.00 91.91 311 A 1 
ATOM 2537 C CG  . LEU A 1 311 ? -4.300  -0.350  -32.524 1.00 89.58 311 A 1 
ATOM 2538 C CD1 . LEU A 1 311 ? -3.345  0.003   -33.665 1.00 81.77 311 A 1 
ATOM 2539 C CD2 . LEU A 1 311 ? -5.625  0.379   -32.772 1.00 82.81 311 A 1 
ATOM 2540 N N   . GLU A 1 312 ? -4.929  -4.789  -30.937 1.00 90.45 312 A 1 
ATOM 2541 C CA  . GLU A 1 312 ? -5.245  -6.224  -30.958 1.00 90.07 312 A 1 
ATOM 2542 C C   . GLU A 1 312 ? -6.512  -6.521  -30.144 1.00 90.88 312 A 1 
ATOM 2543 O O   . GLU A 1 312 ? -7.474  -7.055  -30.693 1.00 89.78 312 A 1 
ATOM 2544 C CB  . GLU A 1 312 ? -4.041  -7.037  -30.445 1.00 89.83 312 A 1 
ATOM 2545 C CG  . GLU A 1 312 ? -2.837  -6.939  -31.405 1.00 80.64 312 A 1 
ATOM 2546 C CD  . GLU A 1 312 ? -1.565  -7.650  -30.905 1.00 73.00 312 A 1 
ATOM 2547 O OE1 . GLU A 1 312 ? -0.564  -7.604  -31.658 1.00 66.02 312 A 1 
ATOM 2548 O OE2 . GLU A 1 312 ? -1.572  -8.204  -29.791 1.00 65.86 312 A 1 
ATOM 2549 N N   . GLU A 1 313 ? -6.577  -6.055  -28.890 1.00 90.37 313 A 1 
ATOM 2550 C CA  . GLU A 1 313 ? -7.763  -6.201  -28.026 1.00 89.47 313 A 1 
ATOM 2551 C C   . GLU A 1 313 ? -9.006  -5.531  -28.639 1.00 90.65 313 A 1 
ATOM 2552 O O   . GLU A 1 313 ? -10.111 -6.071  -28.581 1.00 89.39 313 A 1 
ATOM 2553 C CB  . GLU A 1 313 ? -7.482  -5.563  -26.656 1.00 88.34 313 A 1 
ATOM 2554 C CG  . GLU A 1 313 ? -6.478  -6.352  -25.793 1.00 83.55 313 A 1 
ATOM 2555 C CD  . GLU A 1 313 ? -5.923  -5.491  -24.644 1.00 81.76 313 A 1 
ATOM 2556 O OE1 . GLU A 1 313 ? -5.962  -5.931  -23.479 1.00 72.35 313 A 1 
ATOM 2557 O OE2 . GLU A 1 313 ? -5.414  -4.382  -24.958 1.00 73.49 313 A 1 
ATOM 2558 N N   . ILE A 1 314 ? -8.843  -4.354  -29.253 1.00 89.91 314 A 1 
ATOM 2559 C CA  . ILE A 1 314 ? -9.948  -3.631  -29.903 1.00 90.46 314 A 1 
ATOM 2560 C C   . ILE A 1 314 ? -10.473 -4.393  -31.129 1.00 90.18 314 A 1 
ATOM 2561 O O   . ILE A 1 314 ? -11.685 -4.446  -31.344 1.00 89.19 314 A 1 
ATOM 2562 C CB  . ILE A 1 314 ? -9.502  -2.196  -30.254 1.00 91.87 314 A 1 
ATOM 2563 C CG1 . ILE A 1 314 ? -9.259  -1.396  -28.952 1.00 90.80 314 A 1 
ATOM 2564 C CG2 . ILE A 1 314 ? -10.551 -1.474  -31.118 1.00 88.92 314 A 1 
ATOM 2565 C CD1 . ILE A 1 314 ? -8.458  -0.111  -29.171 1.00 86.86 314 A 1 
ATOM 2566 N N   . ASN A 1 315 ? -9.592  -4.998  -31.910 1.00 92.87 315 A 1 
ATOM 2567 C CA  . ASN A 1 315 ? -9.983  -5.806  -33.066 1.00 90.59 315 A 1 
ATOM 2568 C C   . ASN A 1 315 ? -10.704 -7.099  -32.653 1.00 89.73 315 A 1 
ATOM 2569 O O   . ASN A 1 315 ? -11.663 -7.485  -33.320 1.00 88.70 315 A 1 
ATOM 2570 C CB  . ASN A 1 315 ? -8.743  -6.091  -33.921 1.00 90.65 315 A 1 
ATOM 2571 C CG  . ASN A 1 315 ? -8.252  -4.874  -34.691 1.00 87.63 315 A 1 
ATOM 2572 O OD1 . ASN A 1 315 ? -8.993  -3.986  -35.079 1.00 79.12 315 A 1 
ATOM 2573 N ND2 . ASN A 1 315 ? -6.976  -4.814  -34.983 1.00 78.33 315 A 1 
ATOM 2574 N N   . GLU A 1 316 ? -10.318 -7.720  -31.534 1.00 89.03 316 A 1 
ATOM 2575 C CA  . GLU A 1 316 ? -11.035 -8.877  -30.972 1.00 88.28 316 A 1 
ATOM 2576 C C   . GLU A 1 316 ? -12.462 -8.527  -30.513 1.00 88.10 316 A 1 
ATOM 2577 O O   . GLU A 1 316 ? -13.369 -9.346  -30.630 1.00 84.19 316 A 1 
ATOM 2578 C CB  . GLU A 1 316 ? -10.256 -9.469  -29.786 1.00 86.95 316 A 1 
ATOM 2579 C CG  . GLU A 1 316 ? -8.985  -10.216 -30.222 1.00 80.25 316 A 1 
ATOM 2580 C CD  . GLU A 1 316 ? -8.246  -10.887 -29.047 1.00 76.01 316 A 1 
ATOM 2581 O OE1 . GLU A 1 316 ? -7.243  -11.582 -29.331 1.00 68.33 316 A 1 
ATOM 2582 O OE2 . GLU A 1 316 ? -8.703  -10.762 -27.888 1.00 69.20 316 A 1 
ATOM 2583 N N   . ILE A 1 317 ? -12.692 -7.298  -30.029 1.00 88.93 317 A 1 
ATOM 2584 C CA  . ILE A 1 317 ? -14.035 -6.816  -29.646 1.00 86.25 317 A 1 
ATOM 2585 C C   . ILE A 1 317 ? -14.954 -6.639  -30.869 1.00 84.31 317 A 1 
ATOM 2586 O O   . ILE A 1 317 ? -16.182 -6.698  -30.734 1.00 78.90 317 A 1 
ATOM 2587 C CB  . ILE A 1 317 ? -13.899 -5.495  -28.852 1.00 86.97 317 A 1 
ATOM 2588 C CG1 . ILE A 1 317 ? -13.211 -5.741  -27.488 1.00 85.80 317 A 1 
ATOM 2589 C CG2 . ILE A 1 317 ? -15.253 -4.813  -28.604 1.00 83.52 317 A 1 
ATOM 2590 C CD1 . ILE A 1 317 ? -12.671 -4.454  -26.845 1.00 82.40 317 A 1 
ATOM 2591 N N   . ASN A 1 318 ? -14.366 -6.369  -32.042 1.00 83.84 318 A 1 
ATOM 2592 C CA  . ASN A 1 318 ? -15.084 -6.054  -33.278 1.00 80.87 318 A 1 
ATOM 2593 C C   . ASN A 1 318 ? -15.418 -7.294  -34.141 1.00 80.11 318 A 1 
ATOM 2594 O O   . ASN A 1 318 ? -16.069 -7.148  -35.177 1.00 76.14 318 A 1 
ATOM 2595 C CB  . ASN A 1 318 ? -14.240 -5.014  -34.036 1.00 77.22 318 A 1 
ATOM 2596 C CG  . ASN A 1 318 ? -15.036 -4.114  -34.962 1.00 71.13 318 A 1 
ATOM 2597 O OD1 . ASN A 1 318 ? -16.204 -3.820  -34.770 1.00 65.29 318 A 1 
ATOM 2598 N ND2 . ASN A 1 318 ? -14.397 -3.572  -35.972 1.00 64.47 318 A 1 
ATOM 2599 N N   . LEU A 1 319 ? -14.957 -8.474  -33.720 1.00 84.87 319 A 1 
ATOM 2600 C CA  . LEU A 1 319 ? -15.286 -9.785  -34.304 1.00 83.38 319 A 1 
ATOM 2601 C C   . LEU A 1 319 ? -16.529 -10.389 -33.627 1.00 77.68 319 A 1 
ATOM 2602 O O   . LEU A 1 319 ? -17.321 -11.026 -34.363 1.00 71.19 319 A 1 
ATOM 2603 C CB  . LEU A 1 319 ? -14.057 -10.714 -34.156 1.00 78.65 319 A 1 
ATOM 2604 C CG  . LEU A 1 319 ? -12.918 -10.426 -35.146 1.00 71.04 319 A 1 
ATOM 2605 C CD1 . LEU A 1 319 ? -11.637 -11.135 -34.680 1.00 66.31 319 A 1 
ATOM 2606 C CD2 . LEU A 1 319 ? -13.267 -10.953 -36.543 1.00 67.69 319 A 1 
ATOM 2607 O OXT . LEU A 1 319 ? -16.639 -10.227 -32.393 1.00 63.30 319 A 1 
#
