# 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_if02379
#
_entry.id if02379
#
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 VAL 1   
1 n PRO 2   
1 n ILE 3   
1 n ALA 4   
1 n PRO 5   
1 n LEU 6   
1 n THR 7   
1 n GLY 8   
1 n THR 9   
1 n ALA 10  
1 n ILE 11  
1 n HIS 12  
1 n ALA 13  
1 n ARG 14  
1 n ASN 15  
1 n ASP 16  
1 n HIS 17  
1 n PRO 18  
1 n PHE 19  
1 n SER 20  
1 n TRP 21  
1 n LEU 22  
1 n PHE 23  
1 n CYS 24  
1 n VAL 25  
1 n ARG 26  
1 n ARG 27  
1 n LYS 28  
1 n SER 29  
1 n LYS 30  
1 n GLY 31  
1 n MET 32  
1 n VAL 33  
1 n ILE 34  
1 n TYR 35  
1 n MET 36  
1 n LYS 37  
1 n VAL 38  
1 n ARG 39  
1 n LYS 40  
1 n ALA 41  
1 n VAL 42  
1 n ILE 43  
1 n PRO 44  
1 n ALA 45  
1 n ALA 46  
1 n GLY 47  
1 n LEU 48  
1 n GLY 49  
1 n THR 50  
1 n ARG 51  
1 n MET 52  
1 n LEU 53  
1 n PRO 54  
1 n ALA 55  
1 n THR 56  
1 n LYS 57  
1 n SER 58  
1 n VAL 59  
1 n PRO 60  
1 n LYS 61  
1 n GLU 62  
1 n MET 63  
1 n LEU 64  
1 n THR 65  
1 n LEU 66  
1 n VAL 67  
1 n ASP 68  
1 n LYS 69  
1 n PRO 70  
1 n ALA 71  
1 n ILE 72  
1 n GLN 73  
1 n TYR 74  
1 n ILE 75  
1 n VAL 76  
1 n GLU 77  
1 n GLU 78  
1 n ALA 79  
1 n VAL 80  
1 n ASP 81  
1 n SER 82  
1 n GLY 83  
1 n ILE 84  
1 n GLU 85  
1 n ASP 86  
1 n ILE 87  
1 n LEU 88  
1 n ILE 89  
1 n ILE 90  
1 n THR 91  
1 n ASN 92  
1 n ARG 93  
1 n GLY 94  
1 n LYS 95  
1 n HIS 96  
1 n ALA 97  
1 n ILE 98  
1 n GLU 99  
1 n ASP 100 
1 n TYR 101 
1 n PHE 102 
1 n ASP 103 
1 n TYR 104 
1 n ALA 105 
1 n PRO 106 
1 n GLU 107 
1 n LEU 108 
1 n GLU 109 
1 n GLU 110 
1 n SER 111 
1 n LEU 112 
1 n LYS 113 
1 n ARG 114 
1 n SER 115 
1 n ASN 116 
1 n LYS 117 
1 n MET 118 
1 n GLY 119 
1 n TYR 120 
1 n TYR 121 
1 n GLU 122 
1 n SER 123 
1 n VAL 124 
1 n ARG 125 
1 n TYR 126 
1 n PRO 127 
1 n THR 128 
1 n GLN 129 
1 n LEU 130 
1 n ALA 131 
1 n ASN 132 
1 n ILE 133 
1 n TYR 134 
1 n PHE 135 
1 n VAL 136 
1 n ARG 137 
1 n GLN 138 
1 n LYS 139 
1 n GLU 140 
1 n THR 141 
1 n LYS 142 
1 n GLY 143 
1 n LEU 144 
1 n GLY 145 
1 n HIS 146 
1 n ALA 147 
1 n VAL 148 
1 n TRP 149 
1 n CYS 150 
1 n ALA 151 
1 n LYS 152 
1 n SER 153 
1 n PHE 154 
1 n VAL 155 
1 n GLY 156 
1 n ASP 157 
1 n GLU 158 
1 n PRO 159 
1 n PHE 160 
1 n ALA 161 
1 n VAL 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ASP 166 
1 n ASP 167 
1 n ILE 168 
1 n MET 169 
1 n VAL 170 
1 n GLY 171 
1 n GLU 172 
1 n LYS 173 
1 n PRO 174 
1 n VAL 175 
1 n THR 176 
1 n LYS 177 
1 n GLN 178 
1 n LEU 179 
1 n ILE 180 
1 n ASP 181 
1 n ALA 182 
1 n ALA 183 
1 n GLU 184 
1 n LYS 185 
1 n TYR 186 
1 n LYS 187 
1 n ALA 188 
1 n SER 189 
1 n ALA 190 
1 n VAL 191 
1 n GLY 192 
1 n ALA 193 
1 n GLN 194 
1 n LYS 195 
1 n VAL 196 
1 n SER 197 
1 n ASP 198 
1 n GLU 199 
1 n ASP 200 
1 n VAL 201 
1 n GLY 202 
1 n LYS 203 
1 n TYR 204 
1 n CYS 205 
1 n SER 206 
1 n LEU 207 
1 n LYS 208 
1 n ILE 209 
1 n GLU 210 
1 n GLU 211 
1 n LEU 212 
1 n GLU 213 
1 n GLU 214 
1 n ARG 215 
1 n ILE 216 
1 n PHE 217 
1 n ARG 218 
1 n MET 219 
1 n LEU 220 
1 n ASP 221 
1 n VAL 222 
1 n ILE 223 
1 n GLU 224 
1 n LYS 225 
1 n PRO 226 
1 n PRO 227 
1 n PRO 228 
1 n GLU 229 
1 n LYS 230 
1 n LYS 231 
1 n PHE 232 
1 n SER 233 
1 n ASN 234 
1 n TYR 235 
1 n ALA 236 
1 n ILE 237 
1 n LEU 238 
1 n GLY 239 
1 n ARG 240 
1 n TYR 241 
1 n VAL 242 
1 n LEU 243 
1 n THR 244 
1 n SER 245 
1 n GLU 246 
1 n ILE 247 
1 n PHE 248 
1 n SER 249 
1 n ILE 250 
1 n LEU 251 
1 n GLU 252 
1 n ASN 253 
1 n THR 254 
1 n PRO 255 
1 n PRO 256 
1 n GLY 257 
1 n HIS 258 
1 n GLY 259 
1 n GLY 260 
1 n GLU 261 
1 n ILE 262 
1 n GLN 263 
1 n LEU 264 
1 n THR 265 
1 n ASP 266 
1 n GLY 267 
1 n LEU 268 
1 n CYS 269 
1 n THR 270 
1 n LEU 271 
1 n CYS 272 
1 n LYS 273 
1 n GLN 274 
1 n SER 275 
1 n GLN 276 
1 n MET 277 
1 n VAL 278 
1 n ALA 279 
1 n VAL 280 
1 n ASP 281 
1 n PHE 282 
1 n ASP 283 
1 n ALA 284 
1 n LYS 285 
1 n ARG 286 
1 n TYR 287 
1 n ASP 288 
1 n THR 289 
1 n GLY 290 
1 n ASN 291 
1 n LEU 292 
1 n ALA 293 
1 n GLY 294 
1 n PHE 295 
1 n MET 296 
1 n GLU 297 
1 n ALA 298 
1 n THR 299 
1 n ILE 300 
1 n GLU 301 
1 n PHE 302 
1 n ALA 303 
1 n LEU 304 
1 n LYS 305 
1 n HIS 306 
1 n PRO 307 
1 n GLU 308 
1 n ALA 309 
1 n GLY 310 
1 n PRO 311 
1 n TRP 312 
1 n LEU 313 
1 n LYS 314 
1 n GLU 315 
1 n TYR 316 
1 n LEU 317 
1 n LYS 318 
1 n ASN 319 
1 n LEU 320 
1 n LYS 321 
1 n VAL 322 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:46:45)"
_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 86.70
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 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 PRO . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
#
_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   . VAL A 1 1   ? 45.763  -43.493 -9.348  1.00 15.52 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 44.811  -43.824 -10.435 1.00 23.07 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 44.399  -42.508 -11.068 1.00 23.91 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 43.814  -41.699 -10.354 1.00 21.40 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 43.588  -44.603 -9.909  1.00 21.22 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 42.625  -44.980 -11.028 1.00 17.70 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 44.043  -45.895 -9.207  1.00 20.54 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 44.796  -42.202 -12.309 1.00 19.76 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 44.563  -40.895 -12.921 1.00 27.58 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 43.167  -40.841 -13.550 1.00 28.10 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 42.722  -41.812 -14.163 1.00 26.42 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 45.679  -40.758 -13.956 1.00 26.12 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 45.900  -42.192 -14.428 1.00 26.43 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 45.511  -43.062 -13.232 1.00 32.52 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 42.473  -39.704 -13.405 1.00 18.70 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 41.199  -39.434 -14.084 1.00 24.22 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 41.497  -38.544 -15.292 1.00 24.06 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 42.108  -37.486 -15.156 1.00 22.77 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 40.146  -38.844 -13.114 1.00 22.95 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 39.860  -39.846 -11.966 1.00 20.05 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 38.846  -38.506 -13.866 1.00 20.84 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 38.902  -39.334 -10.882 1.00 19.37 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 41.103  -39.017 -16.464 1.00 19.71 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 41.317  -38.400 -17.768 1.00 28.27 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 40.440  -37.147 -17.982 1.00 28.07 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 39.350  -37.060 -17.412 1.00 26.93 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 41.013  -39.468 -18.826 1.00 27.34 4   A 1 
ATOM 28   N N   . PRO A 1 5   ? 40.870  -36.199 -18.838 1.00 22.53 5   A 1 
ATOM 29   C CA  . PRO A 1 5   ? 40.062  -35.045 -19.203 1.00 26.00 5   A 1 
ATOM 30   C C   . PRO A 1 5   ? 39.068  -35.397 -20.318 1.00 26.04 5   A 1 
ATOM 31   O O   . PRO A 1 5   ? 39.429  -35.991 -21.331 1.00 24.67 5   A 1 
ATOM 32   C CB  . PRO A 1 5   ? 41.073  -33.979 -19.631 1.00 24.85 5   A 1 
ATOM 33   C CG  . PRO A 1 5   ? 42.208  -34.799 -20.248 1.00 24.95 5   A 1 
ATOM 34   C CD  . PRO A 1 5   ? 42.165  -36.136 -19.508 1.00 29.42 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? 37.801  -34.998 -20.138 1.00 20.52 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? 36.787  -35.046 -21.190 1.00 26.66 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? 36.963  -33.848 -22.127 1.00 25.99 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? 36.738  -32.699 -21.757 1.00 24.25 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? 35.376  -35.099 -20.567 1.00 25.02 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? 34.973  -36.501 -20.076 1.00 22.59 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? 33.800  -36.405 -19.100 1.00 20.81 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? 34.544  -37.404 -21.241 1.00 23.78 6   A 1 
ATOM 43   N N   . THR A 1 7   ? 37.363  -34.144 -23.350 1.00 19.47 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? 37.363  -33.238 -24.499 1.00 23.44 7   A 1 
ATOM 45   C C   . THR A 1 7   ? 35.927  -32.980 -24.961 1.00 23.63 7   A 1 
ATOM 46   O O   . THR A 1 7   ? 35.234  -33.905 -25.377 1.00 22.05 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? 38.162  -33.875 -25.645 1.00 21.60 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? 37.790  -35.228 -25.803 1.00 18.86 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? 39.668  -33.860 -25.366 1.00 18.68 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? 35.509  -31.716 -24.911 1.00 23.81 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? 34.262  -31.239 -25.503 1.00 27.54 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? 34.549  -30.289 -26.660 1.00 27.71 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? 35.192  -29.259 -26.485 1.00 25.96 8   A 1 
ATOM 54   N N   . THR A 1 9   ? 34.115  -30.685 -27.839 1.00 21.01 9   A 1 
ATOM 55   C CA  . THR A 1 9   ? 34.270  -30.030 -29.138 1.00 24.04 9   A 1 
ATOM 56   C C   . THR A 1 9   ? 33.659  -28.623 -29.167 1.00 23.81 9   A 1 
ATOM 57   O O   . THR A 1 9   ? 32.507  -28.426 -28.794 1.00 22.30 9   A 1 
ATOM 58   C CB  . THR A 1 9   ? 33.604  -30.892 -30.229 1.00 22.52 9   A 1 
ATOM 59   O OG1 . THR A 1 9   ? 32.954  -32.032 -29.685 1.00 19.77 9   A 1 
ATOM 60   C CG2 . THR A 1 9   ? 34.633  -31.447 -31.210 1.00 19.82 9   A 1 
ATOM 61   N N   . ALA A 1 10  ? 34.431  -27.653 -29.651 1.00 21.85 10  A 1 
ATOM 62   C CA  . ALA A 1 10  ? 33.958  -26.305 -29.933 1.00 24.23 10  A 1 
ATOM 63   C C   . ALA A 1 10  ? 33.068  -26.295 -31.186 1.00 24.50 10  A 1 
ATOM 64   O O   . ALA A 1 10  ? 33.519  -26.638 -32.276 1.00 23.52 10  A 1 
ATOM 65   C CB  . ALA A 1 10  ? 35.181  -25.394 -30.100 1.00 22.99 10  A 1 
ATOM 66   N N   . ILE A 1 11  ? 31.816  -25.849 -31.030 1.00 21.63 11  A 1 
ATOM 67   C CA  . ILE A 1 11  ? 30.943  -25.495 -32.151 1.00 24.30 11  A 1 
ATOM 68   C C   . ILE A 1 11  ? 31.019  -23.976 -32.325 1.00 24.17 11  A 1 
ATOM 69   O O   . ILE A 1 11  ? 30.623  -23.217 -31.443 1.00 22.83 11  A 1 
ATOM 70   C CB  . ILE A 1 11  ? 29.503  -26.028 -31.952 1.00 22.85 11  A 1 
ATOM 71   C CG1 . ILE A 1 11  ? 29.514  -27.573 -31.845 1.00 20.17 11  A 1 
ATOM 72   C CG2 . ILE A 1 11  ? 28.600  -25.572 -33.115 1.00 20.66 11  A 1 
ATOM 73   C CD1 . ILE A 1 11  ? 28.152  -28.208 -31.552 1.00 19.24 11  A 1 
ATOM 74   N N   . HIS A 1 12  ? 31.562  -23.534 -33.449 1.00 19.55 12  A 1 
ATOM 75   C CA  . HIS A 1 12  ? 31.472  -22.149 -33.901 1.00 22.86 12  A 1 
ATOM 76   C C   . HIS A 1 12  ? 30.015  -21.823 -34.253 1.00 22.81 12  A 1 
ATOM 77   O O   . HIS A 1 12  ? 29.466  -22.384 -35.199 1.00 21.71 12  A 1 
ATOM 78   C CB  . HIS A 1 12  ? 32.369  -21.947 -35.139 1.00 22.31 12  A 1 
ATOM 79   C CG  . HIS A 1 12  ? 33.774  -21.488 -34.851 1.00 19.35 12  A 1 
ATOM 80   N ND1 . HIS A 1 12  ? 34.429  -21.479 -33.644 1.00 17.12 12  A 1 
ATOM 81   C CD2 . HIS A 1 12  ? 34.629  -20.932 -35.770 1.00 17.72 12  A 1 
ATOM 82   C CE1 . HIS A 1 12  ? 35.636  -20.925 -33.831 1.00 18.45 12  A 1 
ATOM 83   N NE2 . HIS A 1 12  ? 35.804  -20.582 -35.106 1.00 19.15 12  A 1 
ATOM 84   N N   . ALA A 1 13  ? 29.421  -20.871 -33.524 1.00 21.95 13  A 1 
ATOM 85   C CA  . ALA A 1 13  ? 28.195  -20.193 -33.936 1.00 24.67 13  A 1 
ATOM 86   C C   . ALA A 1 13  ? 28.499  -18.705 -34.150 1.00 24.86 13  A 1 
ATOM 87   O O   . ALA A 1 13  ? 29.192  -18.071 -33.355 1.00 23.59 13  A 1 
ATOM 88   C CB  . ALA A 1 13  ? 27.078  -20.458 -32.925 1.00 23.05 13  A 1 
ATOM 89   N N   . ARG A 1 14  ? 28.045  -18.206 -35.295 1.00 21.68 14  A 1 
ATOM 90   C CA  . ARG A 1 14  ? 28.313  -16.869 -35.830 1.00 25.63 14  A 1 
ATOM 91   C C   . ARG A 1 14  ? 27.637  -15.784 -34.988 1.00 25.43 14  A 1 
ATOM 92   O O   . ARG A 1 14  ? 26.544  -15.992 -34.478 1.00 23.76 14  A 1 
ATOM 93   C CB  . ARG A 1 14  ? 27.808  -16.807 -37.284 1.00 23.88 14  A 1 
ATOM 94   C CG  . ARG A 1 14  ? 28.530  -17.794 -38.211 1.00 21.22 14  A 1 
ATOM 95   C CD  . ARG A 1 14  ? 27.901  -17.795 -39.609 1.00 19.79 14  A 1 
ATOM 96   N NE  . ARG A 1 14  ? 28.360  -18.966 -40.391 1.00 18.13 14  A 1 
ATOM 97   C CZ  . ARG A 1 14  ? 28.005  -19.281 -41.624 1.00 17.73 14  A 1 
ATOM 98   N NH1 . ARG A 1 14  ? 27.213  -18.524 -42.328 1.00 17.35 14  A 1 
ATOM 99   N NH2 . ARG A 1 14  ? 28.444  -20.375 -42.170 1.00 17.02 14  A 1 
ATOM 100  N N   . ASN A 1 15  ? 28.308  -14.638 -34.877 1.00 21.08 15  A 1 
ATOM 101  C CA  . ASN A 1 15  ? 27.745  -13.359 -34.457 1.00 27.26 15  A 1 
ATOM 102  C C   . ASN A 1 15  ? 26.536  -13.009 -35.327 1.00 27.35 15  A 1 
ATOM 103  O O   . ASN A 1 15  ? 26.646  -13.122 -36.547 1.00 25.16 15  A 1 
ATOM 104  C CB  . ASN A 1 15  ? 28.818  -12.261 -34.645 1.00 25.15 15  A 1 
ATOM 105  C CG  . ASN A 1 15  ? 29.928  -12.283 -33.614 1.00 21.33 15  A 1 
ATOM 106  O OD1 . ASN A 1 15  ? 29.799  -12.800 -32.523 1.00 18.97 15  A 1 
ATOM 107  N ND2 . ASN A 1 15  ? 31.065  -11.707 -33.925 1.00 19.55 15  A 1 
ATOM 108  N N   . ASP A 1 16  ? 25.426  -12.626 -34.685 1.00 19.75 16  A 1 
ATOM 109  C CA  . ASP A 1 16  ? 24.532  -11.514 -35.036 1.00 26.62 16  A 1 
ATOM 110  C C   . ASP A 1 16  ? 23.232  -11.643 -34.219 1.00 26.14 16  A 1 
ATOM 111  O O   . ASP A 1 16  ? 22.367  -12.447 -34.557 1.00 23.75 16  A 1 
ATOM 112  C CB  . ASP A 1 16  ? 24.199  -11.433 -36.546 1.00 24.24 16  A 1 
ATOM 113  C CG  . ASP A 1 16  ? 25.312  -10.783 -37.389 1.00 21.16 16  A 1 
ATOM 114  O OD1 . ASP A 1 16  ? 26.126  -10.030 -36.805 1.00 19.18 16  A 1 
ATOM 115  O OD2 . ASP A 1 16  ? 25.302  -11.004 -38.625 1.00 19.26 16  A 1 
ATOM 116  N N   . HIS A 1 17  ? 23.116  -10.898 -33.093 1.00 20.18 17  A 1 
ATOM 117  C CA  . HIS A 1 17  ? 21.912  -10.257 -32.531 1.00 25.00 17  A 1 
ATOM 118  C C   . HIS A 1 17  ? 22.150  -9.815  -31.071 1.00 25.00 17  A 1 
ATOM 119  O O   . HIS A 1 17  ? 22.673  -10.592 -30.265 1.00 23.07 17  A 1 
ATOM 120  C CB  . HIS A 1 17  ? 20.637  -11.129 -32.602 1.00 23.18 17  A 1 
ATOM 121  C CG  . HIS A 1 17  ? 19.867  -10.941 -33.895 1.00 20.08 17  A 1 
ATOM 122  N ND1 . HIS A 1 17  ? 19.366  -9.750  -34.368 1.00 18.07 17  A 1 
ATOM 123  C CD2 . HIS A 1 17  ? 19.564  -11.895 -34.829 1.00 18.06 17  A 1 
ATOM 124  C CE1 . HIS A 1 17  ? 18.797  -9.986  -35.565 1.00 17.86 17  A 1 
ATOM 125  N NE2 . HIS A 1 17  ? 18.890  -11.277 -35.881 1.00 18.47 17  A 1 
ATOM 126  N N   . PRO A 1 18  ? 21.754  -8.583  -30.662 1.00 18.91 18  A 1 
ATOM 127  C CA  . PRO A 1 18  ? 22.062  -8.026  -29.351 1.00 21.63 18  A 1 
ATOM 128  C C   . PRO A 1 18  ? 20.879  -8.192  -28.392 1.00 22.25 18  A 1 
ATOM 129  O O   . PRO A 1 18  ? 20.189  -7.230  -28.104 1.00 21.10 18  A 1 
ATOM 130  C CB  . PRO A 1 18  ? 22.391  -6.560  -29.650 1.00 19.91 18  A 1 
ATOM 131  C CG  . PRO A 1 18  ? 21.395  -6.212  -30.754 1.00 20.17 18  A 1 
ATOM 132  C CD  . PRO A 1 18  ? 21.175  -7.539  -31.492 1.00 22.90 18  A 1 
ATOM 133  N N   . PHE A 1 19  ? 20.642  -9.390  -27.870 1.00 19.50 19  A 1 
ATOM 134  C CA  . PHE A 1 19  ? 19.802  -9.609  -26.681 1.00 22.27 19  A 1 
ATOM 135  C C   . PHE A 1 19  ? 20.244  -10.898 -25.969 1.00 22.62 19  A 1 
ATOM 136  O O   . PHE A 1 19  ? 19.655  -11.963 -26.129 1.00 21.34 19  A 1 
ATOM 137  C CB  . PHE A 1 19  ? 18.294  -9.620  -27.033 1.00 20.36 19  A 1 
ATOM 138  C CG  . PHE A 1 19  ? 17.651  -8.239  -27.096 1.00 17.46 19  A 1 
ATOM 139  C CD1 . PHE A 1 19  ? 17.369  -7.533  -25.909 1.00 15.09 19  A 1 
ATOM 140  C CD2 . PHE A 1 19  ? 17.378  -7.639  -28.342 1.00 15.23 19  A 1 
ATOM 141  C CE1 . PHE A 1 19  ? 16.835  -6.231  -25.962 1.00 14.50 19  A 1 
ATOM 142  C CE2 . PHE A 1 19  ? 16.846  -6.335  -28.395 1.00 14.59 19  A 1 
ATOM 143  C CZ  . PHE A 1 19  ? 16.583  -5.630  -27.208 1.00 16.05 19  A 1 
ATOM 144  N N   . SER A 1 20  ? 21.317  -10.813 -25.174 1.00 18.99 20  A 1 
ATOM 145  C CA  . SER A 1 20  ? 21.669  -11.888 -24.248 1.00 21.98 20  A 1 
ATOM 146  C C   . SER A 1 20  ? 20.853  -11.741 -22.960 1.00 22.38 20  A 1 
ATOM 147  O O   . SER A 1 20  ? 21.196  -10.954 -22.077 1.00 21.82 20  A 1 
ATOM 148  C CB  . SER A 1 20  ? 23.183  -11.943 -23.988 1.00 21.29 20  A 1 
ATOM 149  O OG  . SER A 1 20  ? 23.631  -10.835 -23.240 1.00 18.60 20  A 1 
ATOM 150  N N   . TRP A 1 21  ? 19.774  -12.499 -22.826 1.00 20.73 21  A 1 
ATOM 151  C CA  . TRP A 1 21  ? 19.125  -12.757 -21.543 1.00 20.74 21  A 1 
ATOM 152  C C   . TRP A 1 21  ? 20.089  -13.549 -20.656 1.00 20.70 21  A 1 
ATOM 153  O O   . TRP A 1 21  ? 20.277  -14.750 -20.838 1.00 19.38 21  A 1 
ATOM 154  C CB  . TRP A 1 21  ? 17.810  -13.505 -21.767 1.00 19.70 21  A 1 
ATOM 155  C CG  . TRP A 1 21  ? 16.696  -12.655 -22.283 1.00 17.76 21  A 1 
ATOM 156  C CD1 . TRP A 1 21  ? 16.437  -12.372 -23.579 1.00 15.12 21  A 1 
ATOM 157  C CD2 . TRP A 1 21  ? 15.673  -11.946 -21.513 1.00 15.43 21  A 1 
ATOM 158  N NE1 . TRP A 1 21  ? 15.337  -11.542 -23.666 1.00 14.66 21  A 1 
ATOM 159  C CE2 . TRP A 1 21  ? 14.821  -11.252 -22.427 1.00 15.30 21  A 1 
ATOM 160  C CE3 . TRP A 1 21  ? 15.378  -11.836 -20.136 1.00 18.29 21  A 1 
ATOM 161  C CZ2 . TRP A 1 21  ? 13.731  -10.483 -21.991 1.00 18.20 21  A 1 
ATOM 162  C CZ3 . TRP A 1 21  ? 14.278  -11.064 -19.691 1.00 18.07 21  A 1 
ATOM 163  C CH2 . TRP A 1 21  ? 13.458  -10.390 -20.612 1.00 18.20 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 20.714  -12.869 -19.696 1.00 20.40 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 21.514  -13.506 -18.660 1.00 23.69 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 20.563  -14.237 -17.693 1.00 23.73 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 20.056  -13.658 -16.732 1.00 23.24 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 22.425  -12.452 -17.977 1.00 22.53 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 23.869  -12.950 -17.763 1.00 19.82 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 24.744  -12.588 -18.962 1.00 18.18 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 24.496  -12.325 -16.517 1.00 21.08 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? 20.302  -15.510 -17.931 1.00 22.99 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? 19.680  -16.397 -16.952 1.00 24.40 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? 20.658  -16.609 -15.790 1.00 24.83 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? 21.516  -17.493 -15.812 1.00 23.76 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? 19.246  -17.718 -17.615 1.00 23.21 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? 17.745  -17.843 -17.815 1.00 20.34 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? 16.956  -18.461 -16.826 1.00 18.41 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? 17.142  -17.351 -18.985 1.00 19.24 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? 15.568  -18.592 -17.011 1.00 19.03 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? 15.754  -17.481 -19.167 1.00 19.16 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? 14.966  -18.107 -18.183 1.00 19.88 23  A 1 
ATOM 183  N N   . CYS A 1 24  ? 20.545  -15.778 -14.749 1.00 27.16 24  A 1 
ATOM 184  C CA  . CYS A 1 24  ? 21.249  -15.991 -13.491 1.00 29.00 24  A 1 
ATOM 185  C C   . CYS A 1 24  ? 20.552  -17.128 -12.727 1.00 29.34 24  A 1 
ATOM 186  O O   . CYS A 1 24  ? 19.602  -16.907 -11.979 1.00 28.00 24  A 1 
ATOM 187  C CB  . CYS A 1 24  ? 21.321  -14.667 -12.714 1.00 28.00 24  A 1 
ATOM 188  S SG  . CYS A 1 24  ? 22.515  -14.819 -11.356 1.00 23.32 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? 21.025  -18.356 -12.915 1.00 29.52 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? 20.643  -19.498 -12.078 1.00 30.55 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? 21.194  -19.254 -10.674 1.00 31.33 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? 22.351  -19.552 -10.378 1.00 29.55 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? 21.131  -20.835 -12.677 1.00 28.21 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? 20.730  -22.027 -11.794 1.00 24.36 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? 20.535  -21.068 -14.071 1.00 25.01 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? 20.370  -18.669 -9.781  1.00 34.74 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? 20.689  -18.503 -8.360  1.00 36.89 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? 20.777  -19.884 -7.702  1.00 36.87 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? 19.768  -20.486 -7.340  1.00 35.00 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? 19.653  -17.583 -7.668  1.00 35.40 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? 20.207  -16.186 -7.339  1.00 31.51 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? 19.128  -15.325 -6.663  1.00 28.96 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? 19.672  -14.058 -6.118  1.00 27.47 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? 18.974  -13.090 -5.539  1.00 26.02 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? 17.677  -13.149 -5.412  1.00 24.35 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? 19.566  -12.025 -5.069  1.00 24.54 26  A 1 
ATOM 207  N N   . ARG A 1 27  ? 21.999  -20.366 -7.506  1.00 37.78 27  A 1 
ATOM 208  C CA  . ARG A 1 27  ? 22.291  -21.475 -6.590  1.00 39.17 27  A 1 
ATOM 209  C C   . ARG A 1 27  ? 21.855  -21.049 -5.181  1.00 39.59 27  A 1 
ATOM 210  O O   . ARG A 1 27  ? 22.426  -20.115 -4.627  1.00 36.71 27  A 1 
ATOM 211  C CB  . ARG A 1 27  ? 23.797  -21.820 -6.650  1.00 37.29 27  A 1 
ATOM 212  C CG  . ARG A 1 27  ? 24.090  -23.233 -7.186  1.00 32.88 27  A 1 
ATOM 213  C CD  . ARG A 1 27  ? 25.604  -23.477 -7.282  1.00 29.81 27  A 1 
ATOM 214  N NE  . ARG A 1 27  ? 25.928  -24.890 -7.567  1.00 27.36 27  A 1 
ATOM 215  C CZ  . ARG A 1 27  ? 27.128  -25.384 -7.843  1.00 25.76 27  A 1 
ATOM 216  N NH1 . ARG A 1 27  ? 28.183  -24.628 -7.932  1.00 24.14 27  A 1 
ATOM 217  N NH2 . ARG A 1 27  ? 27.289  -26.662 -8.032  1.00 24.45 27  A 1 
ATOM 218  N N   . LYS A 1 28  ? 20.856  -21.717 -4.584  1.00 39.33 28  A 1 
ATOM 219  C CA  . LYS A 1 28  ? 20.491  -21.582 -3.163  1.00 40.96 28  A 1 
ATOM 220  C C   . LYS A 1 28  ? 21.677  -22.043 -2.304  1.00 40.81 28  A 1 
ATOM 221  O O   . LYS A 1 28  ? 21.833  -23.233 -2.043  1.00 38.54 28  A 1 
ATOM 222  C CB  . LYS A 1 28  ? 19.210  -22.391 -2.837  1.00 38.56 28  A 1 
ATOM 223  C CG  . LYS A 1 28  ? 17.894  -21.646 -3.119  1.00 35.32 28  A 1 
ATOM 224  C CD  . LYS A 1 28  ? 16.659  -22.487 -2.702  1.00 32.45 28  A 1 
ATOM 225  C CE  . LYS A 1 28  ? 15.359  -21.677 -2.851  1.00 29.48 28  A 1 
ATOM 226  N NZ  . LYS A 1 28  ? 14.131  -22.443 -2.490  1.00 27.85 28  A 1 
ATOM 227  N N   . SER A 1 29  ? 22.527  -21.106 -1.875  1.00 33.61 29  A 1 
ATOM 228  C CA  . SER A 1 29  ? 23.503  -21.335 -0.814  1.00 36.88 29  A 1 
ATOM 229  C C   . SER A 1 29  ? 22.779  -21.314 0.535   1.00 38.30 29  A 1 
ATOM 230  O O   . SER A 1 29  ? 22.130  -20.327 0.881   1.00 35.95 29  A 1 
ATOM 231  C CB  . SER A 1 29  ? 24.639  -20.300 -0.873  1.00 34.26 29  A 1 
ATOM 232  O OG  . SER A 1 29  ? 24.127  -18.987 -0.932  1.00 31.13 29  A 1 
ATOM 233  N N   . LYS A 1 30  ? 22.866  -22.401 1.296   1.00 37.02 30  A 1 
ATOM 234  C CA  . LYS A 1 30  ? 22.466  -22.466 2.708   1.00 43.13 30  A 1 
ATOM 235  C C   . LYS A 1 30  ? 23.230  -21.387 3.487   1.00 45.70 30  A 1 
ATOM 236  O O   . LYS A 1 30  ? 24.457  -21.422 3.492   1.00 43.38 30  A 1 
ATOM 237  C CB  . LYS A 1 30  ? 22.797  -23.868 3.273   1.00 39.92 30  A 1 
ATOM 238  C CG  . LYS A 1 30  ? 21.817  -24.978 2.852   1.00 35.22 30  A 1 
ATOM 239  C CD  . LYS A 1 30  ? 22.264  -26.339 3.429   1.00 32.52 30  A 1 
ATOM 240  C CE  . LYS A 1 30  ? 21.215  -27.434 3.181   1.00 27.13 30  A 1 
ATOM 241  N NZ  . LYS A 1 30  ? 21.646  -28.751 3.729   1.00 24.79 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? 22.521  -20.459 4.134   1.00 38.13 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? 23.106  -19.464 5.051   1.00 45.58 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? 22.869  -17.986 4.733   1.00 49.24 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? 23.466  -17.142 5.394   1.00 48.08 31  A 1 
ATOM 246  N N   . MET A 1 32  ? 22.023  -17.633 3.751   1.00 49.65 32  A 1 
ATOM 247  C CA  . MET A 1 32  ? 21.685  -16.224 3.508   1.00 54.47 32  A 1 
ATOM 248  C C   . MET A 1 32  ? 20.603  -15.786 4.505   1.00 59.69 32  A 1 
ATOM 249  O O   . MET A 1 32  ? 19.485  -16.302 4.465   1.00 57.42 32  A 1 
ATOM 250  C CB  . MET A 1 32  ? 21.281  -16.032 2.035   1.00 52.38 32  A 1 
ATOM 251  C CG  . MET A 1 32  ? 21.507  -14.592 1.559   1.00 44.79 32  A 1 
ATOM 252  S SD  . MET A 1 32  ? 21.515  -14.416 -0.259  1.00 41.23 32  A 1 
ATOM 253  C CE  . MET A 1 32  ? 19.774  -14.784 -0.626  1.00 36.71 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? 20.938  -14.864 5.422   1.00 54.39 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? 19.943  -14.163 6.246   1.00 59.78 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? 19.061  -13.380 5.280   1.00 61.52 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? 19.503  -12.399 4.689   1.00 60.68 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? 20.617  -13.240 7.285   1.00 57.33 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? 19.584  -12.479 8.126   1.00 50.35 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? 21.496  -14.051 8.250   1.00 55.29 33  A 1 
ATOM 261  N N   . ILE A 1 34  ? 17.848  -13.867 5.036   1.00 62.02 34  A 1 
ATOM 262  C CA  . ILE A 1 34  ? 16.864  -13.162 4.223   1.00 65.74 34  A 1 
ATOM 263  C C   . ILE A 1 34  ? 16.382  -12.001 5.084   1.00 68.70 34  A 1 
ATOM 264  O O   . ILE A 1 34  ? 15.601  -12.194 6.015   1.00 65.58 34  A 1 
ATOM 265  C CB  . ILE A 1 34  ? 15.718  -14.099 3.754   1.00 60.89 34  A 1 
ATOM 266  C CG1 . ILE A 1 34  ? 16.284  -15.271 2.912   1.00 54.98 34  A 1 
ATOM 267  C CG2 . ILE A 1 34  ? 14.684  -13.303 2.940   1.00 55.07 34  A 1 
ATOM 268  C CD1 . ILE A 1 34  ? 15.236  -16.312 2.479   1.00 50.80 34  A 1 
ATOM 269  N N   . TYR A 1 35  ? 16.906  -10.797 4.826   1.00 69.53 35  A 1 
ATOM 270  C CA  . TYR A 1 35  ? 16.305  -9.579  5.356   1.00 74.13 35  A 1 
ATOM 271  C C   . TYR A 1 35  ? 14.887  -9.478  4.787   1.00 77.65 35  A 1 
ATOM 272  O O   . TYR A 1 35  ? 14.699  -9.572  3.571   1.00 73.31 35  A 1 
ATOM 273  C CB  . TYR A 1 35  ? 17.155  -8.353  5.000   1.00 67.36 35  A 1 
ATOM 274  C CG  . TYR A 1 35  ? 18.324  -8.140  5.945   1.00 60.36 35  A 1 
ATOM 275  C CD1 . TYR A 1 35  ? 18.158  -7.313  7.079   1.00 59.24 35  A 1 
ATOM 276  C CD2 . TYR A 1 35  ? 19.567  -8.760  5.710   1.00 55.01 35  A 1 
ATOM 277  C CE1 . TYR A 1 35  ? 19.230  -7.111  7.969   1.00 48.09 35  A 1 
ATOM 278  C CE2 . TYR A 1 35  ? 20.639  -8.563  6.606   1.00 49.84 35  A 1 
ATOM 279  C CZ  . TYR A 1 35  ? 20.471  -7.734  7.735   1.00 48.76 35  A 1 
ATOM 280  O OH  . TYR A 1 35  ? 21.503  -7.538  8.600   1.00 46.99 35  A 1 
ATOM 281  N N   . MET A 1 36  ? 13.889  -9.322  5.663   1.00 78.55 36  A 1 
ATOM 282  C CA  . MET A 1 36  ? 12.491  -9.107  5.302   1.00 83.92 36  A 1 
ATOM 283  C C   . MET A 1 36  ? 12.368  -7.710  4.681   1.00 87.85 36  A 1 
ATOM 284  O O   . MET A 1 36  ? 12.059  -6.752  5.367   1.00 83.29 36  A 1 
ATOM 285  C CB  . MET A 1 36  ? 11.623  -9.284  6.572   1.00 77.78 36  A 1 
ATOM 286  C CG  . MET A 1 36  ? 10.122  -9.135  6.298   1.00 72.87 36  A 1 
ATOM 287  S SD  . MET A 1 36  ? 9.069   -9.211  7.769   1.00 70.59 36  A 1 
ATOM 288  C CE  . MET A 1 36  ? 9.152   -10.974 8.166   1.00 62.27 36  A 1 
ATOM 289  N N   . LYS A 1 37  ? 12.677  -7.574  3.386   1.00 91.14 37  A 1 
ATOM 290  C CA  . LYS A 1 37  ? 12.560  -6.290  2.692   1.00 92.88 37  A 1 
ATOM 291  C C   . LYS A 1 37  ? 11.181  -6.195  2.041   1.00 95.20 37  A 1 
ATOM 292  O O   . LYS A 1 37  ? 10.886  -6.971  1.141   1.00 93.32 37  A 1 
ATOM 293  C CB  . LYS A 1 37  ? 13.726  -6.090  1.703   1.00 88.83 37  A 1 
ATOM 294  C CG  . LYS A 1 37  ? 13.712  -4.648  1.165   1.00 76.14 37  A 1 
ATOM 295  C CD  . LYS A 1 37  ? 14.914  -4.281  0.280   1.00 70.13 37  A 1 
ATOM 296  C CE  . LYS A 1 37  ? 14.667  -2.844  -0.217  1.00 60.99 37  A 1 
ATOM 297  N NZ  . LYS A 1 37  ? 15.579  -2.396  -1.297  1.00 51.33 37  A 1 
ATOM 298  N N   . VAL A 1 38  ? 10.368  -5.246  2.477   1.00 95.73 38  A 1 
ATOM 299  C CA  . VAL A 1 38  ? 9.022   -4.998  1.942   1.00 96.81 38  A 1 
ATOM 300  C C   . VAL A 1 38  ? 9.131   -4.021  0.772   1.00 96.91 38  A 1 
ATOM 301  O O   . VAL A 1 38  ? 9.453   -2.859  0.970   1.00 95.97 38  A 1 
ATOM 302  C CB  . VAL A 1 38  ? 8.083   -4.472  3.039   1.00 96.83 38  A 1 
ATOM 303  C CG1 . VAL A 1 38  ? 6.641   -4.402  2.528   1.00 95.56 38  A 1 
ATOM 304  C CG2 . VAL A 1 38  ? 8.101   -5.364  4.287   1.00 95.34 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? 8.902   -4.506  -0.456  1.00 97.57 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? 8.969   -3.702  -1.693  1.00 97.58 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? 7.644   -3.624  -2.435  1.00 98.16 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? 7.499   -2.794  -3.325  1.00 97.66 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? 10.007  -4.276  -2.658  1.00 96.48 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? 11.405  -4.383  -2.068  1.00 92.55 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? 12.337  -4.801  -3.197  1.00 87.61 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? 13.640  -5.254  -2.711  1.00 76.62 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? 14.784  -5.039  -3.323  1.00 65.39 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? 14.884  -4.233  -4.344  1.00 59.25 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? 15.864  -5.660  -2.928  1.00 54.63 39  A 1 
ATOM 316  N N   . LYS A 1 40  ? 6.711   -4.521  -2.104  1.00 97.21 40  A 1 
ATOM 317  C CA  . LYS A 1 40  ? 5.417   -4.637  -2.766  1.00 98.05 40  A 1 
ATOM 318  C C   . LYS A 1 40  ? 4.308   -4.116  -1.867  1.00 98.40 40  A 1 
ATOM 319  O O   . LYS A 1 40  ? 4.300   -4.382  -0.664  1.00 98.35 40  A 1 
ATOM 320  C CB  . LYS A 1 40  ? 5.166   -6.090  -3.186  1.00 97.89 40  A 1 
ATOM 321  C CG  . LYS A 1 40  ? 6.114   -6.525  -4.314  1.00 97.42 40  A 1 
ATOM 322  C CD  . LYS A 1 40  ? 5.891   -7.997  -4.662  1.00 96.98 40  A 1 
ATOM 323  C CE  . LYS A 1 40  ? 6.818   -8.405  -5.801  1.00 94.94 40  A 1 
ATOM 324  N NZ  . LYS A 1 40  ? 6.898   -9.878  -5.924  1.00 92.48 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? 3.352   -3.417  -2.459  1.00 98.52 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? 2.120   -3.026  -1.792  1.00 98.59 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? 0.884   -3.427  -2.592  1.00 98.66 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? 0.905   -3.540  -3.818  1.00 98.48 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? 2.129   -1.530  -1.479  1.00 98.39 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? -0.213  -3.609  -1.875  1.00 98.68 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? -1.534  -3.914  -2.408  1.00 98.69 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? -2.510  -2.855  -1.908  1.00 98.71 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? -2.614  -2.632  -0.701  1.00 98.49 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? -1.957  -5.330  -1.989  1.00 98.44 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? -3.356  -5.667  -2.501  1.00 97.45 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? -0.987  -6.390  -2.532  1.00 97.66 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? -3.242  -2.216  -2.818  1.00 98.63 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? -4.264  -1.212  -2.508  1.00 98.56 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? -5.631  -1.743  -2.965  1.00 98.39 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? -5.948  -1.696  -4.157  1.00 98.09 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? -3.913  0.163   -3.128  1.00 98.57 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? -2.521  0.645   -2.653  1.00 98.20 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? -5.004  1.189   -2.767  1.00 98.44 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? -2.054  1.968   -3.270  1.00 97.72 43  A 1 
ATOM 345  N N   . PRO A 1 44  ? -6.475  -2.260  -2.057  1.00 98.24 44  A 1 
ATOM 346  C CA  . PRO A 1 44  ? -7.839  -2.650  -2.386  1.00 97.88 44  A 1 
ATOM 347  C C   . PRO A 1 44  ? -8.708  -1.423  -2.690  1.00 97.23 44  A 1 
ATOM 348  O O   . PRO A 1 44  ? -9.049  -0.656  -1.792  1.00 95.80 44  A 1 
ATOM 349  C CB  . PRO A 1 44  ? -8.347  -3.458  -1.186  1.00 97.71 44  A 1 
ATOM 350  C CG  . PRO A 1 44  ? -7.072  -3.878  -0.458  1.00 97.06 44  A 1 
ATOM 351  C CD  . PRO A 1 44  ? -6.144  -2.703  -0.716  1.00 98.31 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? -9.107  -1.254  -3.949  1.00 96.47 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? -9.948  -0.157  -4.439  1.00 95.25 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? -11.248 -0.652  -5.105  1.00 94.24 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? -11.871 0.042   -5.912  1.00 91.21 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? -9.092  0.737   -5.345  1.00 95.46 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? -11.686 -1.867  -4.769  1.00 92.05 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? -12.884 -2.499  -5.333  1.00 89.03 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? -14.180 -2.231  -4.535  1.00 88.75 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? -15.234 -2.791  -4.839  1.00 82.34 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? -12.587 -3.991  -5.521  1.00 87.07 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? -14.129 -1.364  -3.510  1.00 89.62 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? -15.304 -1.027  -2.697  1.00 86.87 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? -16.374 -0.236  -3.467  1.00 88.41 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? -16.061 0.586   -4.325  1.00 86.08 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? -17.651 -0.427  -3.117  1.00 86.74 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? -18.784 0.260   -3.764  1.00 85.35 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? -18.966 1.721   -3.311  1.00 86.10 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? -19.671 2.480   -3.972  1.00 80.81 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? -20.077 -0.538  -3.512  1.00 84.29 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? -20.111 -1.953  -4.123  1.00 82.65 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? -21.409 -2.647  -3.723  1.00 77.78 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? -20.026 -1.926  -5.653  1.00 78.25 48  A 1 
ATOM 374  N N   . GLY A 1 49  ? -18.379 2.123   -2.182  1.00 88.16 49  A 1 
ATOM 375  C CA  . GLY A 1 49  ? -18.471 3.498   -1.674  1.00 86.37 49  A 1 
ATOM 376  C C   . GLY A 1 49  ? -19.890 3.947   -1.296  1.00 89.32 49  A 1 
ATOM 377  O O   . GLY A 1 49  ? -20.210 5.124   -1.423  1.00 87.18 49  A 1 
ATOM 378  N N   . THR A 1 50  ? -20.750 3.039   -0.833  1.00 87.65 50  A 1 
ATOM 379  C CA  . THR A 1 50  ? -22.186 3.313   -0.596  1.00 87.26 50  A 1 
ATOM 380  C C   . THR A 1 50  ? -22.452 4.440   0.409   1.00 88.03 50  A 1 
ATOM 381  O O   . THR A 1 50  ? -23.437 5.160   0.264   1.00 84.52 50  A 1 
ATOM 382  C CB  . THR A 1 50  ? -22.909 2.050   -0.111  1.00 86.49 50  A 1 
ATOM 383  O OG1 . THR A 1 50  ? -22.224 1.495   0.989   1.00 84.14 50  A 1 
ATOM 384  C CG2 . THR A 1 50  ? -22.962 0.974   -1.199  1.00 82.83 50  A 1 
ATOM 385  N N   . ARG A 1 51  ? -21.551 4.658   1.382   1.00 91.52 51  A 1 
ATOM 386  C CA  . ARG A 1 51  ? -21.639 5.747   2.382   1.00 92.29 51  A 1 
ATOM 387  C C   . ARG A 1 51  ? -21.428 7.153   1.791   1.00 93.53 51  A 1 
ATOM 388  O O   . ARG A 1 51  ? -21.714 8.135   2.466   1.00 91.54 51  A 1 
ATOM 389  C CB  . ARG A 1 51  ? -20.627 5.484   3.518   1.00 92.18 51  A 1 
ATOM 390  C CG  . ARG A 1 51  ? -20.952 4.233   4.347   1.00 91.42 51  A 1 
ATOM 391  C CD  . ARG A 1 51  ? -19.965 4.041   5.522   1.00 88.33 51  A 1 
ATOM 392  N NE  . ARG A 1 51  ? -18.624 3.569   5.080   1.00 81.54 51  A 1 
ATOM 393  C CZ  . ARG A 1 51  ? -17.472 3.692   5.742   1.00 75.75 51  A 1 
ATOM 394  N NH1 . ARG A 1 51  ? -17.385 4.259   6.909   1.00 66.34 51  A 1 
ATOM 395  N NH2 . ARG A 1 51  ? -16.357 3.238   5.246   1.00 69.33 51  A 1 
ATOM 396  N N   . MET A 1 52  ? -20.937 7.238   0.554   1.00 89.94 52  A 1 
ATOM 397  C CA  . MET A 1 52  ? -20.669 8.484   -0.181  1.00 91.28 52  A 1 
ATOM 398  C C   . MET A 1 52  ? -21.611 8.685   -1.377  1.00 92.85 52  A 1 
ATOM 399  O O   . MET A 1 52  ? -21.358 9.529   -2.235  1.00 88.31 52  A 1 
ATOM 400  C CB  . MET A 1 52  ? -19.190 8.508   -0.617  1.00 90.45 52  A 1 
ATOM 401  C CG  . MET A 1 52  ? -18.210 8.499   0.565   1.00 90.24 52  A 1 
ATOM 402  S SD  . MET A 1 52  ? -18.330 9.952   1.640   1.00 88.40 52  A 1 
ATOM 403  C CE  . MET A 1 52  ? -17.557 11.214  0.591   1.00 80.55 52  A 1 
ATOM 404  N N   . LEU A 1 53  ? -22.691 7.907   -1.473  1.00 88.76 53  A 1 
ATOM 405  C CA  . LEU A 1 53  ? -23.709 8.119   -2.501  1.00 86.45 53  A 1 
ATOM 406  C C   . LEU A 1 53  ? -24.420 9.476   -2.292  1.00 86.22 53  A 1 
ATOM 407  O O   . LEU A 1 53  ? -24.641 9.878   -1.153  1.00 83.91 53  A 1 
ATOM 408  C CB  . LEU A 1 53  ? -24.719 6.952   -2.503  1.00 85.47 53  A 1 
ATOM 409  C CG  . LEU A 1 53  ? -24.175 5.647   -3.120  1.00 83.87 53  A 1 
ATOM 410  C CD1 . LEU A 1 53  ? -25.169 4.509   -2.874  1.00 80.69 53  A 1 
ATOM 411  C CD2 . LEU A 1 53  ? -23.965 5.760   -4.634  1.00 84.41 53  A 1 
ATOM 412  N N   . PRO A 1 54  ? -24.821 10.188  -3.363  1.00 90.59 54  A 1 
ATOM 413  C CA  . PRO A 1 54  ? -24.791 9.744   -4.769  1.00 90.73 54  A 1 
ATOM 414  C C   . PRO A 1 54  ? -23.465 9.984   -5.516  1.00 90.95 54  A 1 
ATOM 415  O O   . PRO A 1 54  ? -23.326 9.509   -6.644  1.00 88.67 54  A 1 
ATOM 416  C CB  . PRO A 1 54  ? -25.943 10.519  -5.422  1.00 89.59 54  A 1 
ATOM 417  C CG  . PRO A 1 54  ? -25.925 11.852  -4.671  1.00 89.06 54  A 1 
ATOM 418  C CD  . PRO A 1 54  ? -25.570 11.437  -3.249  1.00 91.67 54  A 1 
ATOM 419  N N   . ALA A 1 55  ? -22.482 10.680  -4.925  1.00 90.44 55  A 1 
ATOM 420  C CA  . ALA A 1 55  ? -21.220 11.035  -5.595  1.00 89.19 55  A 1 
ATOM 421  C C   . ALA A 1 55  ? -20.481 9.805   -6.162  1.00 90.79 55  A 1 
ATOM 422  O O   . ALA A 1 55  ? -20.039 9.803   -7.310  1.00 89.14 55  A 1 
ATOM 423  C CB  . ALA A 1 55  ? -20.339 11.801  -4.598  1.00 87.75 55  A 1 
ATOM 424  N N   . THR A 1 56  ? -20.434 8.722   -5.395  1.00 91.12 56  A 1 
ATOM 425  C CA  . THR A 1 56  ? -19.749 7.472   -5.763  1.00 90.44 56  A 1 
ATOM 426  C C   . THR A 1 56  ? -20.515 6.585   -6.750  1.00 90.39 56  A 1 
ATOM 427  O O   . THR A 1 56  ? -20.046 5.497   -7.075  1.00 88.70 56  A 1 
ATOM 428  C CB  . THR A 1 56  ? -19.388 6.666   -4.514  1.00 90.74 56  A 1 
ATOM 429  O OG1 . THR A 1 56  ? -20.534 6.499   -3.710  1.00 89.45 56  A 1 
ATOM 430  C CG2 . THR A 1 56  ? -18.323 7.387   -3.702  1.00 88.97 56  A 1 
ATOM 431  N N   . LYS A 1 57  ? -21.657 7.026   -7.267  1.00 88.97 57  A 1 
ATOM 432  C CA  . LYS A 1 57  ? -22.382 6.309   -8.328  1.00 86.81 57  A 1 
ATOM 433  C C   . LYS A 1 57  ? -21.527 6.144   -9.591  1.00 86.12 57  A 1 
ATOM 434  O O   . LYS A 1 57  ? -21.619 5.119   -10.257 1.00 85.33 57  A 1 
ATOM 435  C CB  . LYS A 1 57  ? -23.691 7.060   -8.638  1.00 86.96 57  A 1 
ATOM 436  C CG  . LYS A 1 57  ? -24.504 6.389   -9.753  1.00 87.34 57  A 1 
ATOM 437  C CD  . LYS A 1 57  ? -25.755 7.196   -10.092 1.00 83.42 57  A 1 
ATOM 438  C CE  . LYS A 1 57  ? -26.452 6.565   -11.304 1.00 79.02 57  A 1 
ATOM 439  N NZ  . LYS A 1 57  ? -27.618 7.369   -11.746 1.00 72.63 57  A 1 
ATOM 440  N N   . SER A 1 58  ? -20.754 7.173   -9.939  1.00 90.00 58  A 1 
ATOM 441  C CA  . SER A 1 58  ? -19.972 7.213   -11.180 1.00 88.11 58  A 1 
ATOM 442  C C   . SER A 1 58  ? -18.485 7.459   -10.944 1.00 89.24 58  A 1 
ATOM 443  O O   . SER A 1 58  ? -17.687 7.175   -11.827 1.00 86.51 58  A 1 
ATOM 444  C CB  . SER A 1 58  ? -20.521 8.297   -12.118 1.00 86.10 58  A 1 
ATOM 445  O OG  . SER A 1 58  ? -21.892 8.075   -12.394 1.00 81.28 58  A 1 
ATOM 446  N N   . VAL A 1 59  ? -18.101 7.979   -9.771  1.00 91.62 59  A 1 
ATOM 447  C CA  . VAL A 1 59  ? -16.706 8.257   -9.413  1.00 91.85 59  A 1 
ATOM 448  C C   . VAL A 1 59  ? -16.288 7.298   -8.297  1.00 93.13 59  A 1 
ATOM 449  O O   . VAL A 1 59  ? -16.987 7.214   -7.284  1.00 92.13 59  A 1 
ATOM 450  C CB  . VAL A 1 59  ? -16.518 9.731   -9.004  1.00 90.14 59  A 1 
ATOM 451  C CG1 . VAL A 1 59  ? -15.048 10.040  -8.698  1.00 85.51 59  A 1 
ATOM 452  C CG2 . VAL A 1 59  ? -16.970 10.676  -10.125 1.00 86.99 59  A 1 
ATOM 453  N N   . PRO A 1 60  ? -15.168 6.553   -8.453  1.00 93.39 60  A 1 
ATOM 454  C CA  . PRO A 1 60  ? -14.620 5.758   -7.361  1.00 93.05 60  A 1 
ATOM 455  C C   . PRO A 1 60  ? -14.401 6.603   -6.101  1.00 94.02 60  A 1 
ATOM 456  O O   . PRO A 1 60  ? -13.906 7.721   -6.201  1.00 93.34 60  A 1 
ATOM 457  C CB  . PRO A 1 60  ? -13.297 5.207   -7.901  1.00 92.38 60  A 1 
ATOM 458  C CG  . PRO A 1 60  ? -13.494 5.182   -9.415  1.00 92.45 60  A 1 
ATOM 459  C CD  . PRO A 1 60  ? -14.363 6.403   -9.662  1.00 94.40 60  A 1 
ATOM 460  N N   . LYS A 1 61  ? -14.722 6.089   -4.902  1.00 94.77 61  A 1 
ATOM 461  C CA  . LYS A 1 61  ? -14.480 6.823   -3.642  1.00 94.12 61  A 1 
ATOM 462  C C   . LYS A 1 61  ? -13.006 7.211   -3.474  1.00 94.72 61  A 1 
ATOM 463  O O   . LYS A 1 61  ? -12.709 8.284   -2.978  1.00 94.11 61  A 1 
ATOM 464  C CB  . LYS A 1 61  ? -15.005 6.028   -2.424  1.00 93.05 61  A 1 
ATOM 465  C CG  . LYS A 1 61  ? -14.221 4.735   -2.150  1.00 90.99 61  A 1 
ATOM 466  C CD  . LYS A 1 61  ? -14.616 4.047   -0.838  1.00 87.58 61  A 1 
ATOM 467  C CE  . LYS A 1 61  ? -13.714 2.817   -0.657  1.00 82.60 61  A 1 
ATOM 468  N NZ  . LYS A 1 61  ? -13.836 2.213   0.691   1.00 76.58 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? -12.116 6.367   -3.964  1.00 95.84 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? -10.664 6.537   -3.952  1.00 95.96 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? -10.201 7.695   -4.863  1.00 96.90 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? -9.123  8.241   -4.659  1.00 96.45 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? -10.006 5.205   -4.377  1.00 95.68 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? -10.376 3.962   -3.524  1.00 93.13 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? -11.733 3.283   -3.853  1.00 93.83 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? -12.168 2.368   -3.113  1.00 88.64 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? -12.415 3.636   -4.846  1.00 90.83 62  A 1 
ATOM 478  N N   . MET A 1 63  ? -11.043 8.097   -5.829  1.00 95.29 63  A 1 
ATOM 479  C CA  . MET A 1 63  ? -10.821 9.223   -6.745  1.00 95.58 63  A 1 
ATOM 480  C C   . MET A 1 63  ? -11.497 10.520  -6.292  1.00 95.85 63  A 1 
ATOM 481  O O   . MET A 1 63  ? -11.422 11.526  -6.999  1.00 95.47 63  A 1 
ATOM 482  C CB  . MET A 1 63  ? -11.281 8.844   -8.168  1.00 95.95 63  A 1 
ATOM 483  C CG  . MET A 1 63  ? -10.423 7.749   -8.803  1.00 95.55 63  A 1 
ATOM 484  S SD  . MET A 1 63  ? -8.656  8.128   -8.950  1.00 96.06 63  A 1 
ATOM 485  C CE  . MET A 1 63  ? -8.690  9.555   -10.062 1.00 91.97 63  A 1 
ATOM 486  N N   . LEU A 1 64  ? -12.168 10.529  -5.137  1.00 94.75 64  A 1 
ATOM 487  C CA  . LEU A 1 64  ? -12.662 11.779  -4.557  1.00 94.43 64  A 1 
ATOM 488  C C   . LEU A 1 64  ? -11.465 12.652  -4.169  1.00 95.46 64  A 1 
ATOM 489  O O   . LEU A 1 64  ? -10.524 12.189  -3.525  1.00 95.57 64  A 1 
ATOM 490  C CB  . LEU A 1 64  ? -13.585 11.510  -3.361  1.00 94.32 64  A 1 
ATOM 491  C CG  . LEU A 1 64  ? -14.881 10.750  -3.707  1.00 92.92 64  A 1 
ATOM 492  C CD1 . LEU A 1 64  ? -15.672 10.481  -2.427  1.00 89.78 64  A 1 
ATOM 493  C CD2 . LEU A 1 64  ? -15.788 11.523  -4.668  1.00 89.85 64  A 1 
ATOM 494  N N   . THR A 1 65  ? -11.502 13.918  -4.575  1.00 96.34 65  A 1 
ATOM 495  C CA  . THR A 1 65  ? -10.385 14.845  -4.401  1.00 96.47 65  A 1 
ATOM 496  C C   . THR A 1 65  ? -10.401 15.504  -3.028  1.00 96.90 65  A 1 
ATOM 497  O O   . THR A 1 65  ? -11.416 16.062  -2.615  1.00 95.81 65  A 1 
ATOM 498  C CB  . THR A 1 65  ? -10.385 15.923  -5.494  1.00 95.06 65  A 1 
ATOM 499  O OG1 . THR A 1 65  ? -11.647 16.557  -5.553  1.00 86.49 65  A 1 
ATOM 500  C CG2 . THR A 1 65  ? -10.114 15.325  -6.876  1.00 84.49 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? -9.251  15.505  -2.360  1.00 96.68 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? -8.950  16.375  -1.230  1.00 96.39 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? -8.223  17.600  -1.793  1.00 96.11 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? -7.047  17.516  -2.144  1.00 93.22 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? -8.108  15.615  -0.195  1.00 95.53 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? -8.754  14.328  0.349   1.00 94.77 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? -7.794  13.647  1.321   1.00 92.24 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? -10.070 14.601  1.077   1.00 92.22 66  A 1 
ATOM 509  N N   . VAL A 1 67  ? -8.958  18.701  -1.931  1.00 96.98 67  A 1 
ATOM 510  C CA  . VAL A 1 67  ? -8.534  19.928  -2.622  1.00 96.66 67  A 1 
ATOM 511  C C   . VAL A 1 67  ? -8.287  19.662  -4.111  1.00 96.02 67  A 1 
ATOM 512  O O   . VAL A 1 67  ? -9.244  19.675  -4.890  1.00 92.87 67  A 1 
ATOM 513  C CB  . VAL A 1 67  ? -7.379  20.643  -1.893  1.00 96.05 67  A 1 
ATOM 514  C CG1 . VAL A 1 67  ? -7.191  22.074  -2.401  1.00 93.34 67  A 1 
ATOM 515  C CG2 . VAL A 1 67  ? -7.620  20.723  -0.376  1.00 93.69 67  A 1 
ATOM 516  N N   . ASP A 1 68  ? -7.049  19.409  -4.507  1.00 96.43 68  A 1 
ATOM 517  C CA  . ASP A 1 68  ? -6.602  19.257  -5.897  1.00 95.48 68  A 1 
ATOM 518  C C   . ASP A 1 68  ? -6.102  17.846  -6.243  1.00 95.48 68  A 1 
ATOM 519  O O   . ASP A 1 68  ? -5.857  17.540  -7.410  1.00 93.37 68  A 1 
ATOM 520  C CB  . ASP A 1 68  ? -5.510  20.306  -6.161  1.00 93.86 68  A 1 
ATOM 521  C CG  . ASP A 1 68  ? -4.234  20.100  -5.325  1.00 93.25 68  A 1 
ATOM 522  O OD1 . ASP A 1 68  ? -4.343  19.630  -4.165  1.00 90.31 68  A 1 
ATOM 523  O OD2 . ASP A 1 68  ? -3.147  20.441  -5.840  1.00 89.89 68  A 1 
ATOM 524  N N   . LYS A 1 69  ? -5.984  16.965  -5.255  1.00 95.90 69  A 1 
ATOM 525  C CA  . LYS A 1 69  ? -5.389  15.627  -5.386  1.00 96.13 69  A 1 
ATOM 526  C C   . LYS A 1 69  ? -6.379  14.533  -4.961  1.00 97.27 69  A 1 
ATOM 527  O O   . LYS A 1 69  ? -6.984  14.649  -3.891  1.00 96.95 69  A 1 
ATOM 528  C CB  . LYS A 1 69  ? -4.102  15.619  -4.547  1.00 92.73 69  A 1 
ATOM 529  C CG  . LYS A 1 69  ? -3.293  14.322  -4.705  1.00 86.63 69  A 1 
ATOM 530  C CD  . LYS A 1 69  ? -2.112  14.253  -3.730  1.00 89.95 69  A 1 
ATOM 531  C CE  . LYS A 1 69  ? -1.034  15.300  -4.006  1.00 85.21 69  A 1 
ATOM 532  N NZ  . LYS A 1 69  ? 0.166   15.028  -3.175  1.00 83.82 69  A 1 
ATOM 533  N N   . PRO A 1 70  ? -6.547  13.437  -5.739  1.00 97.48 70  A 1 
ATOM 534  C CA  . PRO A 1 70  ? -7.415  12.331  -5.341  1.00 97.84 70  A 1 
ATOM 535  C C   . PRO A 1 70  ? -6.846  11.561  -4.141  1.00 98.13 70  A 1 
ATOM 536  O O   . PRO A 1 70  ? -5.632  11.409  -3.995  1.00 97.97 70  A 1 
ATOM 537  C CB  . PRO A 1 70  ? -7.558  11.448  -6.582  1.00 97.48 70  A 1 
ATOM 538  C CG  . PRO A 1 70  ? -6.238  11.683  -7.316  1.00 95.89 70  A 1 
ATOM 539  C CD  . PRO A 1 70  ? -5.931  13.148  -7.027  1.00 97.66 70  A 1 
ATOM 540  N N   . ALA A 1 71  ? -7.730  11.013  -3.309  1.00 97.60 71  A 1 
ATOM 541  C CA  . ALA A 1 71  ? -7.371  10.294  -2.084  1.00 97.62 71  A 1 
ATOM 542  C C   . ALA A 1 71  ? -6.356  9.161   -2.336  1.00 97.98 71  A 1 
ATOM 543  O O   . ALA A 1 71  ? -5.400  9.004   -1.576  1.00 97.84 71  A 1 
ATOM 544  C CB  . ALA A 1 71  ? -8.669  9.761   -1.458  1.00 97.20 71  A 1 
ATOM 545  N N   . ILE A 1 72  ? -6.507  8.415   -3.434  1.00 97.60 72  A 1 
ATOM 546  C CA  . ILE A 1 72  ? -5.597  7.308   -3.767  1.00 97.94 72  A 1 
ATOM 547  C C   . ILE A 1 72  ? -4.156  7.766   -4.018  1.00 98.19 72  A 1 
ATOM 548  O O   . ILE A 1 72  ? -3.232  7.016   -3.712  1.00 98.10 72  A 1 
ATOM 549  C CB  . ILE A 1 72  ? -6.156  6.482   -4.944  1.00 97.70 72  A 1 
ATOM 550  C CG1 . ILE A 1 72  ? -5.406  5.136   -5.043  1.00 96.86 72  A 1 
ATOM 551  C CG2 . ILE A 1 72  ? -6.122  7.257   -6.274  1.00 96.61 72  A 1 
ATOM 552  C CD1 . ILE A 1 72  ? -6.101  4.106   -5.936  1.00 95.19 72  A 1 
ATOM 553  N N   . GLN A 1 73  ? -3.931  8.986   -4.516  1.00 98.34 73  A 1 
ATOM 554  C CA  . GLN A 1 73  ? -2.570  9.482   -4.731  1.00 98.39 73  A 1 
ATOM 555  C C   . GLN A 1 73  ? -1.823  9.652   -3.405  1.00 98.48 73  A 1 
ATOM 556  O O   . GLN A 1 73  ? -0.669  9.249   -3.317  1.00 98.28 73  A 1 
ATOM 557  C CB  . GLN A 1 73  ? -2.581  10.775  -5.549  1.00 97.95 73  A 1 
ATOM 558  C CG  . GLN A 1 73  ? -1.137  11.236  -5.840  1.00 96.71 73  A 1 
ATOM 559  C CD  . GLN A 1 73  ? -1.049  12.502  -6.681  1.00 96.64 73  A 1 
ATOM 560  O OE1 . GLN A 1 73  ? -1.958  12.904  -7.385  1.00 90.33 73  A 1 
ATOM 561  N NE2 . GLN A 1 73  ? 0.060   13.200  -6.620  1.00 88.67 73  A 1 
ATOM 562  N N   . TYR A 1 74  ? -2.475  10.160  -2.349  1.00 98.41 74  A 1 
ATOM 563  C CA  . TYR A 1 74  ? -1.855  10.264  -1.019  1.00 98.37 74  A 1 
ATOM 564  C C   . TYR A 1 74  ? -1.428  8.895   -0.477  1.00 98.53 74  A 1 
ATOM 565  O O   . TYR A 1 74  ? -0.397  8.774   0.175   1.00 98.33 74  A 1 
ATOM 566  C CB  . TYR A 1 74  ? -2.831  10.915  -0.031  1.00 98.19 74  A 1 
ATOM 567  C CG  . TYR A 1 74  ? -3.105  12.381  -0.291  1.00 98.06 74  A 1 
ATOM 568  C CD1 . TYR A 1 74  ? -2.224  13.356  0.217   1.00 97.24 74  A 1 
ATOM 569  C CD2 . TYR A 1 74  ? -4.243  12.773  -1.017  1.00 97.38 74  A 1 
ATOM 570  C CE1 . TYR A 1 74  ? -2.484  14.723  0.006   1.00 96.77 74  A 1 
ATOM 571  C CE2 . TYR A 1 74  ? -4.506  14.140  -1.234  1.00 96.73 74  A 1 
ATOM 572  C CZ  . TYR A 1 74  ? -3.630  15.119  -0.719  1.00 96.99 74  A 1 
ATOM 573  O OH  . TYR A 1 74  ? -3.888  16.439  -0.921  1.00 95.63 74  A 1 
ATOM 574  N N   . ILE A 1 75  ? -2.201  7.855   -0.775  1.00 98.58 75  A 1 
ATOM 575  C CA  . ILE A 1 75  ? -1.909  6.478   -0.344  1.00 98.62 75  A 1 
ATOM 576  C C   . ILE A 1 75  ? -0.727  5.903   -1.127  1.00 98.77 75  A 1 
ATOM 577  O O   . ILE A 1 75  ? 0.139   5.246   -0.546  1.00 98.66 75  A 1 
ATOM 578  C CB  . ILE A 1 75  ? -3.179  5.618   -0.501  1.00 98.15 75  A 1 
ATOM 579  C CG1 . ILE A 1 75  ? -4.287  6.172   0.423   1.00 96.01 75  A 1 
ATOM 580  C CG2 . ILE A 1 75  ? -2.914  4.135   -0.187  1.00 97.57 75  A 1 
ATOM 581  C CD1 . ILE A 1 75  ? -5.664  5.613   0.103   1.00 86.46 75  A 1 
ATOM 582  N N   . VAL A 1 76  ? -0.664  6.158   -2.441  1.00 98.62 76  A 1 
ATOM 583  C CA  . VAL A 1 76  ? 0.476   5.762   -3.283  1.00 98.69 76  A 1 
ATOM 584  C C   . VAL A 1 76  ? 1.746   6.498   -2.850  1.00 98.72 76  A 1 
ATOM 585  O O   . VAL A 1 76  ? 2.779   5.854   -2.692  1.00 98.64 76  A 1 
ATOM 586  C CB  . VAL A 1 76  ? 0.155   5.978   -4.774  1.00 98.59 76  A 1 
ATOM 587  C CG1 . VAL A 1 76  ? 1.382   5.793   -5.674  1.00 98.09 76  A 1 
ATOM 588  C CG2 . VAL A 1 76  ? -0.902  4.963   -5.238  1.00 98.12 76  A 1 
ATOM 589  N N   . GLU A 1 77  ? 1.668   7.802   -2.584  1.00 98.67 77  A 1 
ATOM 590  C CA  . GLU A 1 77  ? 2.791   8.597   -2.062  1.00 98.63 77  A 1 
ATOM 591  C C   . GLU A 1 77  ? 3.289   8.047   -0.721  1.00 98.72 77  A 1 
ATOM 592  O O   . GLU A 1 77  ? 4.481   7.780   -0.581  1.00 98.63 77  A 1 
ATOM 593  C CB  . GLU A 1 77  ? 2.378   10.077  -1.929  1.00 98.46 77  A 1 
ATOM 594  C CG  . GLU A 1 77  ? 2.285   10.775  -3.297  1.00 97.80 77  A 1 
ATOM 595  C CD  . GLU A 1 77  ? 1.692   12.199  -3.249  1.00 97.85 77  A 1 
ATOM 596  O OE1 . GLU A 1 77  ? 1.722   12.904  -4.287  1.00 94.38 77  A 1 
ATOM 597  O OE2 . GLU A 1 77  ? 1.113   12.638  -2.229  1.00 95.28 77  A 1 
ATOM 598  N N   . GLU A 1 78  ? 2.394   7.746   0.226   1.00 98.77 78  A 1 
ATOM 599  C CA  . GLU A 1 78  ? 2.763   7.112   1.503   1.00 98.80 78  A 1 
ATOM 600  C C   . GLU A 1 78  ? 3.499   5.775   1.296   1.00 98.85 78  A 1 
ATOM 601  O O   . GLU A 1 78  ? 4.482   5.481   1.984   1.00 98.71 78  A 1 
ATOM 602  C CB  . GLU A 1 78  ? 1.502   6.873   2.359   1.00 98.69 78  A 1 
ATOM 603  C CG  . GLU A 1 78  ? 1.844   6.384   3.779   1.00 98.32 78  A 1 
ATOM 604  C CD  . GLU A 1 78  ? 0.660   5.757   4.520   1.00 98.62 78  A 1 
ATOM 605  O OE1 . GLU A 1 78  ? 0.899   4.796   5.296   1.00 97.20 78  A 1 
ATOM 606  O OE2 . GLU A 1 78  ? -0.506  6.164   4.330   1.00 97.80 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? 3.027   4.947   0.351   1.00 98.74 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? 3.674   3.674   0.038   1.00 98.73 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? 5.096   3.885   -0.514  1.00 98.73 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? 6.039   3.250   -0.039  1.00 98.58 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? 2.778   2.890   -0.933  1.00 98.67 79  A 1 
ATOM 612  N N   . VAL A 1 80  ? 5.261   4.807   -1.465  1.00 98.76 80  A 1 
ATOM 613  C CA  . VAL A 1 80  ? 6.558   5.149   -2.074  1.00 98.71 80  A 1 
ATOM 614  C C   . VAL A 1 80  ? 7.524   5.718   -1.034  1.00 98.67 80  A 1 
ATOM 615  O O   . VAL A 1 80  ? 8.652   5.229   -0.915  1.00 98.44 80  A 1 
ATOM 616  C CB  . VAL A 1 80  ? 6.354   6.119   -3.250  1.00 98.52 80  A 1 
ATOM 617  C CG1 . VAL A 1 80  ? 7.677   6.659   -3.805  1.00 97.21 80  A 1 
ATOM 618  C CG2 . VAL A 1 80  ? 5.635   5.396   -4.396  1.00 97.26 80  A 1 
ATOM 619  N N   . ASP A 1 81  ? 7.069   6.654   -0.199  1.00 98.58 81  A 1 
ATOM 620  C CA  . ASP A 1 81  ? 7.859   7.247   0.892   1.00 98.56 81  A 1 
ATOM 621  C C   . ASP A 1 81  ? 8.245   6.212   1.967   1.00 98.60 81  A 1 
ATOM 622  O O   . ASP A 1 81  ? 9.186   6.398   2.745   1.00 98.28 81  A 1 
ATOM 623  C CB  . ASP A 1 81  ? 7.057   8.394   1.531   1.00 98.41 81  A 1 
ATOM 624  C CG  . ASP A 1 81  ? 6.923   9.644   0.648   1.00 97.49 81  A 1 
ATOM 625  O OD1 . ASP A 1 81  ? 7.713   9.781   -0.318  1.00 94.71 81  A 1 
ATOM 626  O OD2 . ASP A 1 81  ? 6.078   10.496  1.005   1.00 94.36 81  A 1 
ATOM 627  N N   . SER A 1 82  ? 7.555   5.074   1.993   1.00 98.51 82  A 1 
ATOM 628  C CA  . SER A 1 82  ? 7.876   3.921   2.840   1.00 98.46 82  A 1 
ATOM 629  C C   . SER A 1 82  ? 8.869   2.941   2.204   1.00 98.27 82  A 1 
ATOM 630  O O   . SER A 1 82  ? 9.277   1.974   2.857   1.00 97.62 82  A 1 
ATOM 631  C CB  . SER A 1 82  ? 6.593   3.209   3.261   1.00 98.50 82  A 1 
ATOM 632  O OG  . SER A 1 82  ? 5.740   4.122   3.927   1.00 97.53 82  A 1 
ATOM 633  N N   . GLY A 1 83  ? 9.302   3.187   0.957   1.00 98.11 83  A 1 
ATOM 634  C CA  . GLY A 1 83  ? 10.258  2.357   0.216   1.00 97.67 83  A 1 
ATOM 635  C C   . GLY A 1 83  ? 9.630   1.247   -0.631  1.00 97.70 83  A 1 
ATOM 636  O O   . GLY A 1 83  ? 10.324  0.288   -0.987  1.00 96.38 83  A 1 
ATOM 637  N N   . ILE A 1 84  ? 8.332   1.353   -0.938  1.00 98.33 84  A 1 
ATOM 638  C CA  . ILE A 1 84  ? 7.639   0.457   -1.868  1.00 98.39 84  A 1 
ATOM 639  C C   . ILE A 1 84  ? 8.028   0.808   -3.313  1.00 98.25 84  A 1 
ATOM 640  O O   . ILE A 1 84  ? 8.050   1.972   -3.697  1.00 97.81 84  A 1 
ATOM 641  C CB  . ILE A 1 84  ? 6.114   0.528   -1.646  1.00 98.33 84  A 1 
ATOM 642  C CG1 . ILE A 1 84  ? 5.698   0.129   -0.208  1.00 97.63 84  A 1 
ATOM 643  C CG2 . ILE A 1 84  ? 5.350   -0.310  -2.679  1.00 98.03 84  A 1 
ATOM 644  C CD1 . ILE A 1 84  ? 6.081   -1.290  0.225   1.00 96.91 84  A 1 
ATOM 645  N N   . GLU A 1 85  ? 8.318   -0.213  -4.109  1.00 97.87 85  A 1 
ATOM 646  C CA  . GLU A 1 85  ? 8.726   -0.097  -5.519  1.00 97.55 85  A 1 
ATOM 647  C C   . GLU A 1 85  ? 7.589   -0.520  -6.471  1.00 97.75 85  A 1 
ATOM 648  O O   . GLU A 1 85  ? 7.369   0.115   -7.505  1.00 96.65 85  A 1 
ATOM 649  C CB  . GLU A 1 85  ? 10.008  -0.945  -5.742  1.00 96.55 85  A 1 
ATOM 650  C CG  . GLU A 1 85  ? 11.257  -0.475  -4.945  1.00 94.18 85  A 1 
ATOM 651  C CD  . GLU A 1 85  ? 12.463  -1.464  -4.955  1.00 92.69 85  A 1 
ATOM 652  O OE1 . GLU A 1 85  ? 13.368  -1.384  -4.073  1.00 84.43 85  A 1 
ATOM 653  O OE2 . GLU A 1 85  ? 12.526  -2.399  -5.786  1.00 86.20 85  A 1 
ATOM 654  N N   . ASP A 1 86  ? 6.841   -1.569  -6.102  1.00 97.83 86  A 1 
ATOM 655  C CA  . ASP A 1 86  ? 5.776   -2.166  -6.909  1.00 98.19 86  A 1 
ATOM 656  C C   . ASP A 1 86  ? 4.423   -2.108  -6.176  1.00 98.50 86  A 1 
ATOM 657  O O   . ASP A 1 86  ? 4.290   -2.597  -5.048  1.00 98.29 86  A 1 
ATOM 658  C CB  . ASP A 1 86  ? 6.118   -3.626  -7.241  1.00 97.83 86  A 1 
ATOM 659  C CG  . ASP A 1 86  ? 7.439   -3.842  -7.994  1.00 97.23 86  A 1 
ATOM 660  O OD1 . ASP A 1 86  ? 7.641   -3.198  -9.045  1.00 94.14 86  A 1 
ATOM 661  O OD2 . ASP A 1 86  ? 8.213   -4.725  -7.551  1.00 94.07 86  A 1 
ATOM 662  N N   . ILE A 1 87  ? 3.389   -1.568  -6.815  1.00 98.47 87  A 1 
ATOM 663  C CA  . ILE A 1 87  ? 2.049   -1.399  -6.241  1.00 98.58 87  A 1 
ATOM 664  C C   . ILE A 1 87  ? 1.013   -2.114  -7.111  1.00 98.54 87  A 1 
ATOM 665  O O   . ILE A 1 87  ? 0.877   -1.827  -8.297  1.00 98.26 87  A 1 
ATOM 666  C CB  . ILE A 1 87  ? 1.707   0.095   -6.041  1.00 98.54 87  A 1 
ATOM 667  C CG1 . ILE A 1 87  ? 2.761   0.774   -5.132  1.00 98.14 87  A 1 
ATOM 668  C CG2 . ILE A 1 87  ? 0.291   0.240   -5.455  1.00 98.40 87  A 1 
ATOM 669  C CD1 . ILE A 1 87  ? 2.519   2.261   -4.859  1.00 97.70 87  A 1 
ATOM 670  N N   . LEU A 1 88  ? 0.235   -3.008  -6.510  1.00 98.49 88  A 1 
ATOM 671  C CA  . LEU A 1 88  ? -0.939  -3.610  -7.131  1.00 98.49 88  A 1 
ATOM 672  C C   . LEU A 1 88  ? -2.211  -2.929  -6.622  1.00 98.57 88  A 1 
ATOM 673  O O   . LEU A 1 88  ? -2.570  -3.066  -5.451  1.00 98.40 88  A 1 
ATOM 674  C CB  . LEU A 1 88  ? -0.954  -5.116  -6.840  1.00 98.42 88  A 1 
ATOM 675  C CG  . LEU A 1 88  ? -2.130  -5.854  -7.510  1.00 97.98 88  A 1 
ATOM 676  C CD1 . LEU A 1 88  ? -1.980  -5.911  -9.027  1.00 96.94 88  A 1 
ATOM 677  C CD2 . LEU A 1 88  ? -2.204  -7.284  -6.983  1.00 97.06 88  A 1 
ATOM 678  N N   . ILE A 1 89  ? -2.941  -2.270  -7.511  1.00 98.44 89  A 1 
ATOM 679  C CA  . ILE A 1 89  ? -4.267  -1.719  -7.218  1.00 98.34 89  A 1 
ATOM 680  C C   . ILE A 1 89  ? -5.333  -2.740  -7.637  1.00 98.11 89  A 1 
ATOM 681  O O   . ILE A 1 89  ? -5.398  -3.186  -8.786  1.00 97.66 89  A 1 
ATOM 682  C CB  . ILE A 1 89  ? -4.458  -0.328  -7.857  1.00 98.34 89  A 1 
ATOM 683  C CG1 . ILE A 1 89  ? -3.301  0.626   -7.455  1.00 97.95 89  A 1 
ATOM 684  C CG2 . ILE A 1 89  ? -5.821  0.243   -7.427  1.00 98.15 89  A 1 
ATOM 685  C CD1 . ILE A 1 89  ? -3.399  2.042   -8.041  1.00 97.51 89  A 1 
ATOM 686  N N   . ILE A 1 90  ? -6.178  -3.132  -6.685  1.00 98.18 90  A 1 
ATOM 687  C CA  . ILE A 1 90  ? -7.253  -4.102  -6.916  1.00 97.93 90  A 1 
ATOM 688  C C   . ILE A 1 90  ? -8.529  -3.334  -7.225  1.00 97.54 90  A 1 
ATOM 689  O O   . ILE A 1 90  ? -9.104  -2.692  -6.347  1.00 96.72 90  A 1 
ATOM 690  C CB  . ILE A 1 90  ? -7.420  -5.051  -5.715  1.00 97.69 90  A 1 
ATOM 691  C CG1 . ILE A 1 90  ? -6.092  -5.781  -5.417  1.00 95.96 90  A 1 
ATOM 692  C CG2 . ILE A 1 90  ? -8.547  -6.066  -5.999  1.00 96.97 90  A 1 
ATOM 693  C CD1 . ILE A 1 90  ? -6.124  -6.546  -4.102  1.00 89.34 90  A 1 
ATOM 694  N N   . THR A 1 91  ? -8.993  -3.427  -8.463  1.00 97.23 91  A 1 
ATOM 695  C CA  . THR A 1 91  ? -10.176 -2.717  -8.958  1.00 96.63 91  A 1 
ATOM 696  C C   . THR A 1 91  ? -11.350 -3.670  -9.204  1.00 95.71 91  A 1 
ATOM 697  O O   . THR A 1 91  ? -11.258 -4.889  -9.049  1.00 93.73 91  A 1 
ATOM 698  C CB  . THR A 1 91  ? -9.842  -1.880  -10.212 1.00 96.20 91  A 1 
ATOM 699  O OG1 . THR A 1 91  ? -9.508  -2.721  -11.292 1.00 93.70 91  A 1 
ATOM 700  C CG2 . THR A 1 91  ? -8.704  -0.892  -9.990  1.00 93.63 91  A 1 
ATOM 701  N N   . ASN A 1 92  ? -12.511 -3.115  -9.563  1.00 94.90 92  A 1 
ATOM 702  C CA  . ASN A 1 92  ? -13.652 -3.871  -10.078 1.00 93.63 92  A 1 
ATOM 703  C C   . ASN A 1 92  ? -14.280 -3.146  -11.281 1.00 93.41 92  A 1 
ATOM 704  O O   . ASN A 1 92  ? -13.695 -2.228  -11.865 1.00 89.18 92  A 1 
ATOM 705  C CB  . ASN A 1 92  ? -14.627 -4.196  -8.922  1.00 90.92 92  A 1 
ATOM 706  C CG  . ASN A 1 92  ? -15.394 -3.007  -8.368  1.00 90.61 92  A 1 
ATOM 707  O OD1 . ASN A 1 92  ? -15.339 -1.898  -8.871  1.00 82.33 92  A 1 
ATOM 708  N ND2 . ASN A 1 92  ? -16.175 -3.216  -7.338  1.00 84.75 92  A 1 
ATOM 709  N N   . ARG A 1 93  ? -15.469 -3.565  -11.701 1.00 90.99 93  A 1 
ATOM 710  C CA  . ARG A 1 93  ? -16.182 -2.911  -12.805 1.00 89.31 93  A 1 
ATOM 711  C C   . ARG A 1 93  ? -16.513 -1.454  -12.461 1.00 89.56 93  A 1 
ATOM 712  O O   . ARG A 1 93  ? -17.070 -1.180  -11.407 1.00 83.56 93  A 1 
ATOM 713  C CB  . ARG A 1 93  ? -17.440 -3.735  -13.148 1.00 86.20 93  A 1 
ATOM 714  C CG  . ARG A 1 93  ? -18.143 -3.220  -14.408 1.00 76.05 93  A 1 
ATOM 715  C CD  . ARG A 1 93  ? -19.351 -4.095  -14.739 1.00 68.58 93  A 1 
ATOM 716  N NE  . ARG A 1 93  ? -20.016 -3.642  -15.978 1.00 61.10 93  A 1 
ATOM 717  C CZ  . ARG A 1 93  ? -21.070 -4.206  -16.553 1.00 53.24 93  A 1 
ATOM 718  N NH1 . ARG A 1 93  ? -21.656 -5.255  -16.045 1.00 47.11 93  A 1 
ATOM 719  N NH2 . ARG A 1 93  ? -21.552 -3.717  -17.664 1.00 47.29 93  A 1 
ATOM 720  N N   . GLY A 1 94  ? -16.222 -0.533  -13.381 1.00 89.31 94  A 1 
ATOM 721  C CA  . GLY A 1 94  ? -16.525 0.898   -13.229 1.00 88.58 94  A 1 
ATOM 722  C C   . GLY A 1 94  ? -15.435 1.717   -12.532 1.00 90.86 94  A 1 
ATOM 723  O O   . GLY A 1 94  ? -15.688 2.858   -12.170 1.00 87.82 94  A 1 
ATOM 724  N N   . LYS A 1 95  ? -14.233 1.166   -12.360 1.00 92.09 95  A 1 
ATOM 725  C CA  . LYS A 1 95  ? -13.095 1.835   -11.705 1.00 92.47 95  A 1 
ATOM 726  C C   . LYS A 1 95  ? -12.008 2.320   -12.686 1.00 93.95 95  A 1 
ATOM 727  O O   . LYS A 1 95  ? -10.905 2.604   -12.255 1.00 91.07 95  A 1 
ATOM 728  C CB  . LYS A 1 95  ? -12.521 0.910   -10.614 1.00 90.12 95  A 1 
ATOM 729  C CG  . LYS A 1 95  ? -13.508 0.585   -9.473  1.00 89.89 95  A 1 
ATOM 730  C CD  . LYS A 1 95  ? -13.734 1.763   -8.521  1.00 85.92 95  A 1 
ATOM 731  C CE  . LYS A 1 95  ? -14.499 1.304   -7.269  1.00 84.37 95  A 1 
ATOM 732  N NZ  . LYS A 1 95  ? -14.201 2.160   -6.089  1.00 77.74 95  A 1 
ATOM 733  N N   . HIS A 1 96  ? -12.331 2.456   -13.982 1.00 94.19 96  A 1 
ATOM 734  C CA  . HIS A 1 96  ? -11.379 2.855   -15.033 1.00 94.14 96  A 1 
ATOM 735  C C   . HIS A 1 96  ? -10.669 4.181   -14.738 1.00 95.50 96  A 1 
ATOM 736  O O   . HIS A 1 96  ? -9.481  4.296   -14.989 1.00 94.82 96  A 1 
ATOM 737  C CB  . HIS A 1 96  ? -12.108 2.935   -16.375 1.00 92.46 96  A 1 
ATOM 738  C CG  . HIS A 1 96  ? -12.663 1.597   -16.794 1.00 87.85 96  A 1 
ATOM 739  N ND1 . HIS A 1 96  ? -11.908 0.498   -17.123 1.00 75.84 96  A 1 
ATOM 740  C CD2 . HIS A 1 96  ? -13.984 1.219   -16.876 1.00 75.59 96  A 1 
ATOM 741  C CE1 . HIS A 1 96  ? -12.747 -0.511  -17.403 1.00 72.34 96  A 1 
ATOM 742  N NE2 . HIS A 1 96  ? -14.032 -0.128  -17.261 1.00 75.23 96  A 1 
ATOM 743  N N   . ALA A 1 97  ? -11.343 5.139   -14.096 1.00 95.32 97  A 1 
ATOM 744  C CA  . ALA A 1 97  ? -10.737 6.419   -13.726 1.00 95.92 97  A 1 
ATOM 745  C C   . ALA A 1 97  ? -9.477  6.282   -12.844 1.00 96.86 97  A 1 
ATOM 746  O O   . ALA A 1 97  ? -8.643  7.175   -12.852 1.00 96.77 97  A 1 
ATOM 747  C CB  . ALA A 1 97  ? -11.808 7.261   -13.016 1.00 95.50 97  A 1 
ATOM 748  N N   . ILE A 1 98  ? -9.340  5.193   -12.076 1.00 96.79 98  A 1 
ATOM 749  C CA  . ILE A 1 98  ? -8.118  4.926   -11.300 1.00 97.14 98  A 1 
ATOM 750  C C   . ILE A 1 98  ? -6.985  4.503   -12.243 1.00 97.26 98  A 1 
ATOM 751  O O   . ILE A 1 98  ? -5.860  4.959   -12.078 1.00 97.15 98  A 1 
ATOM 752  C CB  . ILE A 1 98  ? -8.356  3.852   -10.211 1.00 97.24 98  A 1 
ATOM 753  C CG1 . ILE A 1 98  ? -9.483  4.280   -9.239  1.00 96.63 98  A 1 
ATOM 754  C CG2 . ILE A 1 98  ? -7.060  3.561   -9.431  1.00 96.80 98  A 1 
ATOM 755  C CD1 . ILE A 1 98  ? -9.839  3.226   -8.175  1.00 95.57 98  A 1 
ATOM 756  N N   . GLU A 1 99  ? -7.278  3.647   -13.222 1.00 97.20 99  A 1 
ATOM 757  C CA  . GLU A 1 99  ? -6.311  3.183   -14.226 1.00 96.79 99  A 1 
ATOM 758  C C   . GLU A 1 99  ? -5.817  4.380   -15.057 1.00 97.04 99  A 1 
ATOM 759  O O   . GLU A 1 99  ? -4.612  4.623   -15.118 1.00 96.56 99  A 1 
ATOM 760  C CB  . GLU A 1 99  ? -6.926  2.054   -15.097 1.00 95.72 99  A 1 
ATOM 761  C CG  . GLU A 1 99  ? -7.388  0.817   -14.278 1.00 91.39 99  A 1 
ATOM 762  C CD  . GLU A 1 99  ? -8.097  -0.311  -15.081 1.00 88.89 99  A 1 
ATOM 763  O OE1 . GLU A 1 99  ? -9.005  -0.990  -14.519 1.00 80.57 99  A 1 
ATOM 764  O OE2 . GLU A 1 99  ? -7.757  -0.558  -16.257 1.00 81.83 99  A 1 
ATOM 765  N N   . ASP A 1 100 ? -6.749  5.196   -15.552 1.00 97.22 100 A 1 
ATOM 766  C CA  . ASP A 1 100 ? -6.463  6.386   -16.365 1.00 97.02 100 A 1 
ATOM 767  C C   . ASP A 1 100 ? -5.627  7.434   -15.602 1.00 97.43 100 A 1 
ATOM 768  O O   . ASP A 1 100 ? -4.786  8.112   -16.182 1.00 97.05 100 A 1 
ATOM 769  C CB  . ASP A 1 100 ? -7.788  7.038   -16.819 1.00 96.30 100 A 1 
ATOM 770  C CG  . ASP A 1 100 ? -8.734  6.148   -17.647 1.00 94.24 100 A 1 
ATOM 771  O OD1 . ASP A 1 100 ? -8.270  5.191   -18.301 1.00 91.25 100 A 1 
ATOM 772  O OD2 . ASP A 1 100 ? -9.962  6.424   -17.608 1.00 90.48 100 A 1 
ATOM 773  N N   . TYR A 1 101 ? -5.833  7.579   -14.287 1.00 97.31 101 A 1 
ATOM 774  C CA  . TYR A 1 101 ? -5.116  8.574   -13.474 1.00 97.61 101 A 1 
ATOM 775  C C   . TYR A 1 101 ? -3.618  8.284   -13.339 1.00 97.86 101 A 1 
ATOM 776  O O   . TYR A 1 101 ? -2.811  9.214   -13.255 1.00 97.49 101 A 1 
ATOM 777  C CB  . TYR A 1 101 ? -5.770  8.662   -12.091 1.00 97.70 101 A 1 
ATOM 778  C CG  . TYR A 1 101 ? -5.213  9.796   -11.252 1.00 97.92 101 A 1 
ATOM 779  C CD1 . TYR A 1 101 ? -4.222  9.554   -10.278 1.00 97.03 101 A 1 
ATOM 780  C CD2 . TYR A 1 101 ? -5.650  11.108  -11.498 1.00 97.33 101 A 1 
ATOM 781  C CE1 . TYR A 1 101 ? -3.666  10.627  -9.560  1.00 97.19 101 A 1 
ATOM 782  C CE2 . TYR A 1 101 ? -5.095  12.184  -10.787 1.00 97.14 101 A 1 
ATOM 783  C CZ  . TYR A 1 101 ? -4.099  11.948  -9.822  1.00 97.60 101 A 1 
ATOM 784  O OH  . TYR A 1 101 ? -3.550  13.002  -9.164  1.00 96.96 101 A 1 
ATOM 785  N N   . PHE A 1 102 ? -3.244  7.007   -13.297 1.00 97.64 102 A 1 
ATOM 786  C CA  . PHE A 1 102 ? -1.847  6.576   -13.197 1.00 97.40 102 A 1 
ATOM 787  C C   . PHE A 1 102 ? -1.214  6.261   -14.558 1.00 97.10 102 A 1 
ATOM 788  O O   . PHE A 1 102 ? -0.080  5.780   -14.599 1.00 95.61 102 A 1 
ATOM 789  C CB  . PHE A 1 102 ? -1.735  5.416   -12.202 1.00 97.40 102 A 1 
ATOM 790  C CG  . PHE A 1 102 ? -2.021  5.809   -10.762 1.00 97.86 102 A 1 
ATOM 791  C CD1 . PHE A 1 102 ? -1.106  6.608   -10.047 1.00 97.11 102 A 1 
ATOM 792  C CD2 . PHE A 1 102 ? -3.204  5.382   -10.134 1.00 97.44 102 A 1 
ATOM 793  C CE1 . PHE A 1 102 ? -1.372  6.975   -8.714  1.00 97.18 102 A 1 
ATOM 794  C CE2 . PHE A 1 102 ? -3.471  5.750   -8.801  1.00 97.11 102 A 1 
ATOM 795  C CZ  . PHE A 1 102 ? -2.559  6.545   -8.091  1.00 97.70 102 A 1 
ATOM 796  N N   . ASP A 1 103 ? -1.908  6.540   -15.667 1.00 97.35 103 A 1 
ATOM 797  C CA  . ASP A 1 103 ? -1.387  6.411   -17.028 1.00 96.92 103 A 1 
ATOM 798  C C   . ASP A 1 103 ? -1.039  7.782   -17.636 1.00 96.91 103 A 1 
ATOM 799  O O   . ASP A 1 103 ? -1.426  8.843   -17.136 1.00 95.76 103 A 1 
ATOM 800  C CB  . ASP A 1 103 ? -2.375  5.606   -17.903 1.00 95.78 103 A 1 
ATOM 801  C CG  . ASP A 1 103 ? -1.726  4.940   -19.129 1.00 90.02 103 A 1 
ATOM 802  O OD1 . ASP A 1 103 ? -0.494  5.099   -19.324 1.00 86.15 103 A 1 
ATOM 803  O OD2 . ASP A 1 103 ? -2.453  4.240   -19.868 1.00 85.66 103 A 1 
ATOM 804  N N   . TYR A 1 104 ? -0.279  7.779   -18.733 1.00 97.11 104 A 1 
ATOM 805  C CA  . TYR A 1 104 ? 0.018   8.994   -19.486 1.00 96.80 104 A 1 
ATOM 806  C C   . TYR A 1 104 ? -1.237  9.527   -20.191 1.00 96.98 104 A 1 
ATOM 807  O O   . TYR A 1 104 ? -2.063  8.771   -20.685 1.00 95.97 104 A 1 
ATOM 808  C CB  . TYR A 1 104 ? 1.149   8.736   -20.486 1.00 95.79 104 A 1 
ATOM 809  C CG  . TYR A 1 104 ? 2.492   8.441   -19.839 1.00 92.50 104 A 1 
ATOM 810  C CD1 . TYR A 1 104 ? 3.140   9.446   -19.098 1.00 86.38 104 A 1 
ATOM 811  C CD2 . TYR A 1 104 ? 3.092   7.173   -19.970 1.00 86.29 104 A 1 
ATOM 812  C CE1 . TYR A 1 104 ? 4.379   9.187   -18.485 1.00 81.52 104 A 1 
ATOM 813  C CE2 . TYR A 1 104 ? 4.335   6.911   -19.360 1.00 81.09 104 A 1 
ATOM 814  C CZ  . TYR A 1 104 ? 4.980   7.919   -18.613 1.00 82.14 104 A 1 
ATOM 815  O OH  . TYR A 1 104 ? 6.177   7.672   -18.014 1.00 77.88 104 A 1 
ATOM 816  N N   . ALA A 1 105 ? -1.333  10.853  -20.312 1.00 96.40 105 A 1 
ATOM 817  C CA  . ALA A 1 105 ? -2.400  11.543  -21.035 1.00 96.66 105 A 1 
ATOM 818  C C   . ALA A 1 105 ? -1.825  12.348  -22.218 1.00 97.44 105 A 1 
ATOM 819  O O   . ALA A 1 105 ? -1.724  13.580  -22.127 1.00 96.68 105 A 1 
ATOM 820  C CB  . ALA A 1 105 ? -3.182  12.400  -20.031 1.00 95.80 105 A 1 
ATOM 821  N N   . PRO A 1 106 ? -1.425  11.705  -23.344 1.00 97.20 106 A 1 
ATOM 822  C CA  . PRO A 1 106 ? -0.613  12.338  -24.391 1.00 97.03 106 A 1 
ATOM 823  C C   . PRO A 1 106 ? -1.213  13.627  -24.958 1.00 97.62 106 A 1 
ATOM 824  O O   . PRO A 1 106 ? -0.510  14.627  -25.102 1.00 97.27 106 A 1 
ATOM 825  C CB  . PRO A 1 106 ? -0.445  11.272  -25.481 1.00 96.17 106 A 1 
ATOM 826  C CG  . PRO A 1 106 ? -0.549  9.956   -24.712 1.00 94.44 106 A 1 
ATOM 827  C CD  . PRO A 1 106 ? -1.589  10.281  -23.643 1.00 96.47 106 A 1 
ATOM 828  N N   . GLU A 1 107 ? -2.524  13.645  -25.217 1.00 97.06 107 A 1 
ATOM 829  C CA  . GLU A 1 107 ? -3.213  14.822  -25.762 1.00 96.95 107 A 1 
ATOM 830  C C   . GLU A 1 107 ? -3.166  16.016  -24.797 1.00 97.55 107 A 1 
ATOM 831  O O   . GLU A 1 107 ? -2.884  17.151  -25.199 1.00 97.01 107 A 1 
ATOM 832  C CB  . GLU A 1 107 ? -4.682  14.485  -26.067 1.00 96.35 107 A 1 
ATOM 833  C CG  . GLU A 1 107 ? -4.849  13.406  -27.155 1.00 84.29 107 A 1 
ATOM 834  C CD  . GLU A 1 107 ? -6.319  13.137  -27.519 1.00 77.01 107 A 1 
ATOM 835  O OE1 . GLU A 1 107 ? -6.537  12.297  -28.423 1.00 68.98 107 A 1 
ATOM 836  O OE2 . GLU A 1 107 ? -7.212  13.774  -26.916 1.00 70.62 107 A 1 
ATOM 837  N N   . LEU A 1 108 ? -3.402  15.766  -23.503 1.00 96.19 108 A 1 
ATOM 838  C CA  . LEU A 1 108 ? -3.329  16.783  -22.458 1.00 96.22 108 A 1 
ATOM 839  C C   . LEU A 1 108 ? -1.887  17.268  -22.275 1.00 97.04 108 A 1 
ATOM 840  O O   . LEU A 1 108 ? -1.640  18.471  -22.235 1.00 97.25 108 A 1 
ATOM 841  C CB  . LEU A 1 108 ? -3.925  16.211  -21.159 1.00 96.17 108 A 1 
ATOM 842  C CG  . LEU A 1 108 ? -3.848  17.159  -19.947 1.00 95.75 108 A 1 
ATOM 843  C CD1 . LEU A 1 108 ? -4.579  18.480  -20.187 1.00 93.52 108 A 1 
ATOM 844  C CD2 . LEU A 1 108 ? -4.468  16.482  -18.727 1.00 94.70 108 A 1 
ATOM 845  N N   . GLU A 1 109 ? -0.932  16.342  -22.218 1.00 97.08 109 A 1 
ATOM 846  C CA  . GLU A 1 109 ? 0.490   16.660  -22.076 1.00 96.66 109 A 1 
ATOM 847  C C   . GLU A 1 109 ? 1.008   17.538  -23.228 1.00 97.14 109 A 1 
ATOM 848  O O   . GLU A 1 109 ? 1.694   18.539  -22.997 1.00 97.18 109 A 1 
ATOM 849  C CB  . GLU A 1 109 ? 1.311   15.366  -22.022 1.00 96.55 109 A 1 
ATOM 850  C CG  . GLU A 1 109 ? 1.150   14.571  -20.718 1.00 94.90 109 A 1 
ATOM 851  C CD  . GLU A 1 109 ? 2.034   13.313  -20.713 1.00 95.32 109 A 1 
ATOM 852  O OE1 . GLU A 1 109 ? 1.639   12.297  -20.127 1.00 88.21 109 A 1 
ATOM 853  O OE2 . GLU A 1 109 ? 3.186   13.386  -21.230 1.00 90.53 109 A 1 
ATOM 854  N N   . GLU A 1 110 ? 0.654   17.206  -24.474 1.00 97.55 110 A 1 
ATOM 855  C CA  . GLU A 1 110 ? 1.017   18.015  -25.638 1.00 97.21 110 A 1 
ATOM 856  C C   . GLU A 1 110 ? 0.390   19.411  -25.591 1.00 97.51 110 A 1 
ATOM 857  O O   . GLU A 1 110 ? 1.070   20.401  -25.861 1.00 97.41 110 A 1 
ATOM 858  C CB  . GLU A 1 110 ? 0.586   17.331  -26.936 1.00 97.06 110 A 1 
ATOM 859  C CG  . GLU A 1 110 ? 1.513   16.183  -27.354 1.00 83.29 110 A 1 
ATOM 860  C CD  . GLU A 1 110 ? 1.240   15.703  -28.786 1.00 75.46 110 A 1 
ATOM 861  O OE1 . GLU A 1 110 ? 1.744   14.619  -29.134 1.00 68.40 110 A 1 
ATOM 862  O OE2 . GLU A 1 110 ? 0.639   16.486  -29.563 1.00 70.46 110 A 1 
ATOM 863  N N   . SER A 1 111 ? -0.890  19.505  -25.226 1.00 97.47 111 A 1 
ATOM 864  C CA  . SER A 1 111 ? -1.591  20.787  -25.086 1.00 97.36 111 A 1 
ATOM 865  C C   . SER A 1 111 ? -0.923  21.696  -24.041 1.00 97.80 111 A 1 
ATOM 866  O O   . SER A 1 111 ? -0.686  22.881  -24.295 1.00 97.59 111 A 1 
ATOM 867  C CB  . SER A 1 111 ? -3.052  20.519  -24.718 1.00 97.42 111 A 1 
ATOM 868  O OG  . SER A 1 111 ? -3.766  21.735  -24.653 1.00 89.14 111 A 1 
ATOM 869  N N   . LEU A 1 112 ? -0.556  21.137  -22.883 1.00 97.11 112 A 1 
ATOM 870  C CA  . LEU A 1 112 ? 0.129   21.867  -21.814 1.00 96.61 112 A 1 
ATOM 871  C C   . LEU A 1 112 ? 1.522   22.347  -22.247 1.00 97.07 112 A 1 
ATOM 872  O O   . LEU A 1 112 ? 1.860   23.514  -22.023 1.00 97.31 112 A 1 
ATOM 873  C CB  . LEU A 1 112 ? 0.205   20.981  -20.558 1.00 97.10 112 A 1 
ATOM 874  C CG  . LEU A 1 112 ? -1.151  20.735  -19.868 1.00 96.96 112 A 1 
ATOM 875  C CD1 . LEU A 1 112 ? -0.975  19.698  -18.758 1.00 95.06 112 A 1 
ATOM 876  C CD2 . LEU A 1 112 ? -1.735  22.010  -19.253 1.00 96.31 112 A 1 
ATOM 877  N N   . LYS A 1 113 ? 2.295   21.494  -22.953 1.00 97.95 113 A 1 
ATOM 878  C CA  . LYS A 1 113 ? 3.601   21.875  -23.523 1.00 97.45 113 A 1 
ATOM 879  C C   . LYS A 1 113 ? 3.480   23.005  -24.541 1.00 97.74 113 A 1 
ATOM 880  O O   . LYS A 1 113 ? 4.204   23.992  -24.437 1.00 97.14 113 A 1 
ATOM 881  C CB  . LYS A 1 113 ? 4.258   20.667  -24.200 1.00 96.56 113 A 1 
ATOM 882  C CG  . LYS A 1 113 ? 4.868   19.694  -23.194 1.00 91.68 113 A 1 
ATOM 883  C CD  . LYS A 1 113 ? 5.407   18.464  -23.942 1.00 89.37 113 A 1 
ATOM 884  C CE  . LYS A 1 113 ? 6.029   17.519  -22.927 1.00 81.61 113 A 1 
ATOM 885  N NZ  . LYS A 1 113 ? 6.326   16.183  -23.490 1.00 76.01 113 A 1 
ATOM 886  N N   . ARG A 1 114 ? 2.546   22.892  -25.499 1.00 97.66 114 A 1 
ATOM 887  C CA  . ARG A 1 114 ? 2.310   23.936  -26.517 1.00 97.47 114 A 1 
ATOM 888  C C   . ARG A 1 114 ? 1.901   25.269  -25.887 1.00 97.83 114 A 1 
ATOM 889  O O   . ARG A 1 114 ? 2.254   26.323  -26.397 1.00 97.06 114 A 1 
ATOM 890  C CB  . ARG A 1 114 ? 1.235   23.473  -27.514 1.00 97.30 114 A 1 
ATOM 891  C CG  . ARG A 1 114 ? 1.706   22.349  -28.453 1.00 88.44 114 A 1 
ATOM 892  C CD  . ARG A 1 114 ? 0.543   21.892  -29.345 1.00 85.82 114 A 1 
ATOM 893  N NE  . ARG A 1 114 ? 0.789   20.581  -29.987 1.00 78.14 114 A 1 
ATOM 894  C CZ  . ARG A 1 114 ? -0.070  19.918  -30.746 1.00 72.11 114 A 1 
ATOM 895  N NH1 . ARG A 1 114 ? -1.200  20.444  -31.127 1.00 64.09 114 A 1 
ATOM 896  N NH2 . ARG A 1 114 ? 0.177   18.691  -31.123 1.00 62.28 114 A 1 
ATOM 897  N N   . SER A 1 115 ? 1.196   25.215  -24.763 1.00 97.34 115 A 1 
ATOM 898  C CA  . SER A 1 115 ? 0.774   26.398  -24.000 1.00 96.98 115 A 1 
ATOM 899  C C   . SER A 1 115 ? 1.827   26.907  -23.002 1.00 97.57 115 A 1 
ATOM 900  O O   . SER A 1 115 ? 1.537   27.818  -22.233 1.00 96.67 115 A 1 
ATOM 901  C CB  . SER A 1 115 ? -0.541  26.110  -23.266 1.00 96.64 115 A 1 
ATOM 902  O OG  . SER A 1 115 ? -1.532  25.605  -24.139 1.00 91.43 115 A 1 
ATOM 903  N N   . ASN A 1 116 ? 3.016   26.309  -22.982 1.00 96.46 116 A 1 
ATOM 904  C CA  . ASN A 1 116 ? 4.106   26.603  -22.041 1.00 96.86 116 A 1 
ATOM 905  C C   . ASN A 1 116 ? 3.695   26.532  -20.546 1.00 97.50 116 A 1 
ATOM 906  O O   . ASN A 1 116 ? 4.226   27.249  -19.700 1.00 96.43 116 A 1 
ATOM 907  C CB  . ASN A 1 116 ? 4.795   27.918  -22.456 1.00 96.52 116 A 1 
ATOM 908  C CG  . ASN A 1 116 ? 6.172   28.065  -21.837 1.00 90.84 116 A 1 
ATOM 909  O OD1 . ASN A 1 116 ? 6.934   27.123  -21.729 1.00 84.58 116 A 1 
ATOM 910  N ND2 . ASN A 1 116 ? 6.552   29.256  -21.440 1.00 84.44 116 A 1 
ATOM 911  N N   . LYS A 1 117 ? 2.733   25.658  -20.203 1.00 96.68 117 A 1 
ATOM 912  C CA  . LYS A 1 117 ? 2.241   25.447  -18.831 1.00 96.81 117 A 1 
ATOM 913  C C   . LYS A 1 117 ? 3.000   24.302  -18.148 1.00 97.44 117 A 1 
ATOM 914  O O   . LYS A 1 117 ? 2.413   23.275  -17.800 1.00 97.42 117 A 1 
ATOM 915  C CB  . LYS A 1 117 ? 0.724   25.228  -18.842 1.00 97.06 117 A 1 
ATOM 916  C CG  . LYS A 1 117 ? -0.050  26.478  -19.265 1.00 96.27 117 A 1 
ATOM 917  C CD  . LYS A 1 117 ? -1.553  26.198  -19.161 1.00 93.03 117 A 1 
ATOM 918  C CE  . LYS A 1 117 ? -2.354  27.441  -19.545 1.00 90.62 117 A 1 
ATOM 919  N NZ  . LYS A 1 117 ? -3.809  27.194  -19.400 1.00 81.28 117 A 1 
ATOM 920  N N   . MET A 1 118 ? 4.311   24.463  -17.983 1.00 97.73 118 A 1 
ATOM 921  C CA  . MET A 1 118 ? 5.190   23.375  -17.535 1.00 97.43 118 A 1 
ATOM 922  C C   . MET A 1 118 ? 4.873   22.860  -16.124 1.00 97.48 118 A 1 
ATOM 923  O O   . MET A 1 118 ? 4.926   21.657  -15.916 1.00 96.82 118 A 1 
ATOM 924  C CB  . MET A 1 118 ? 6.661   23.798  -17.644 1.00 97.23 118 A 1 
ATOM 925  C CG  . MET A 1 118 ? 7.104   23.979  -19.103 1.00 95.52 118 A 1 
ATOM 926  S SD  . MET A 1 118 ? 6.823   22.559  -20.215 1.00 94.47 118 A 1 
ATOM 927  C CE  . MET A 1 118 ? 7.745   21.267  -19.342 1.00 87.81 118 A 1 
ATOM 928  N N   . GLY A 1 119 ? 4.448   23.718  -15.195 1.00 97.52 119 A 1 
ATOM 929  C CA  . GLY A 1 119 ? 4.034   23.268  -13.855 1.00 96.83 119 A 1 
ATOM 930  C C   . GLY A 1 119 ? 2.843   22.301  -13.885 1.00 97.03 119 A 1 
ATOM 931  O O   . GLY A 1 119 ? 2.855   21.274  -13.217 1.00 96.26 119 A 1 
ATOM 932  N N   . TYR A 1 120 ? 1.830   22.570  -14.721 1.00 97.20 120 A 1 
ATOM 933  C CA  . TYR A 1 120 ? 0.709   21.640  -14.909 1.00 97.13 120 A 1 
ATOM 934  C C   . TYR A 1 120 ? 1.116   20.379  -15.673 1.00 97.54 120 A 1 
ATOM 935  O O   . TYR A 1 120 ? 0.617   19.299  -15.384 1.00 97.21 120 A 1 
ATOM 936  C CB  . TYR A 1 120 ? -0.444  22.334  -15.642 1.00 96.77 120 A 1 
ATOM 937  C CG  . TYR A 1 120 ? -1.124  23.446  -14.872 1.00 95.83 120 A 1 
ATOM 938  C CD1 . TYR A 1 120 ? -1.739  23.172  -13.635 1.00 92.13 120 A 1 
ATOM 939  C CD2 . TYR A 1 120 ? -1.177  24.751  -15.399 1.00 92.23 120 A 1 
ATOM 940  C CE1 . TYR A 1 120 ? -2.392  24.199  -12.924 1.00 90.42 120 A 1 
ATOM 941  C CE2 . TYR A 1 120 ? -1.830  25.776  -14.692 1.00 90.54 120 A 1 
ATOM 942  C CZ  . TYR A 1 120 ? -2.440  25.502  -13.454 1.00 91.22 120 A 1 
ATOM 943  O OH  . TYR A 1 120 ? -3.071  26.496  -12.771 1.00 89.52 120 A 1 
ATOM 944  N N   . TYR A 1 121 ? 2.020   20.499  -16.645 1.00 97.13 121 A 1 
ATOM 945  C CA  . TYR A 1 121 ? 2.563   19.336  -17.348 1.00 97.03 121 A 1 
ATOM 946  C C   . TYR A 1 121 ? 3.271   18.374  -16.381 1.00 97.02 121 A 1 
ATOM 947  O O   . TYR A 1 121 ? 3.041   17.171  -16.428 1.00 96.79 121 A 1 
ATOM 948  C CB  . TYR A 1 121 ? 3.504   19.819  -18.458 1.00 97.19 121 A 1 
ATOM 949  C CG  . TYR A 1 121 ? 4.337   18.709  -19.063 1.00 97.18 121 A 1 
ATOM 950  C CD1 . TYR A 1 121 ? 5.675   18.530  -18.654 1.00 95.09 121 A 1 
ATOM 951  C CD2 . TYR A 1 121 ? 3.756   17.823  -19.983 1.00 96.20 121 A 1 
ATOM 952  C CE1 . TYR A 1 121 ? 6.438   17.473  -19.178 1.00 95.45 121 A 1 
ATOM 953  C CE2 . TYR A 1 121 ? 4.517   16.763  -20.509 1.00 95.44 121 A 1 
ATOM 954  C CZ  . TYR A 1 121 ? 5.860   16.589  -20.107 1.00 96.08 121 A 1 
ATOM 955  O OH  . TYR A 1 121 ? 6.598   15.571  -20.623 1.00 94.50 121 A 1 
ATOM 956  N N   . GLU A 1 122 ? 4.103   18.908  -15.488 1.00 97.63 122 A 1 
ATOM 957  C CA  . GLU A 1 122 ? 4.790   18.114  -14.469 1.00 97.12 122 A 1 
ATOM 958  C C   . GLU A 1 122 ? 3.803   17.484  -13.481 1.00 97.01 122 A 1 
ATOM 959  O O   . GLU A 1 122 ? 3.920   16.293  -13.203 1.00 96.70 122 A 1 
ATOM 960  C CB  . GLU A 1 122 ? 5.820   18.990  -13.745 1.00 97.17 122 A 1 
ATOM 961  C CG  . GLU A 1 122 ? 7.036   19.281  -14.639 1.00 91.25 122 A 1 
ATOM 962  C CD  . GLU A 1 122 ? 7.999   20.330  -14.057 1.00 85.16 122 A 1 
ATOM 963  O OE1 . GLU A 1 122 ? 8.953   20.677  -14.792 1.00 76.41 122 A 1 
ATOM 964  O OE2 . GLU A 1 122 ? 7.775   20.795  -12.921 1.00 79.80 122 A 1 
ATOM 965  N N   . SER A 1 123 ? 2.779   18.219  -13.028 1.00 97.44 123 A 1 
ATOM 966  C CA  . SER A 1 123 ? 1.773   17.685  -12.098 1.00 96.80 123 A 1 
ATOM 967  C C   . SER A 1 123 ? 0.945   16.543  -12.692 1.00 96.97 123 A 1 
ATOM 968  O O   . SER A 1 123 ? 0.614   15.600  -11.982 1.00 96.35 123 A 1 
ATOM 969  C CB  . SER A 1 123 ? 0.858   18.797  -11.572 1.00 96.10 123 A 1 
ATOM 970  O OG  . SER A 1 123 ? -0.018  19.304  -12.557 1.00 90.67 123 A 1 
ATOM 971  N N   . VAL A 1 124 ? 0.645   16.589  -14.000 1.00 97.29 124 A 1 
ATOM 972  C CA  . VAL A 1 124 ? -0.083  15.518  -14.708 1.00 96.91 124 A 1 
ATOM 973  C C   . VAL A 1 124 ? 0.779   14.263  -14.881 1.00 96.98 124 A 1 
ATOM 974  O O   . VAL A 1 124 ? 0.262   13.154  -14.822 1.00 95.95 124 A 1 
ATOM 975  C CB  . VAL A 1 124 ? -0.599  16.039  -16.065 1.00 95.73 124 A 1 
ATOM 976  C CG1 . VAL A 1 124 ? -1.148  14.937  -16.980 1.00 88.99 124 A 1 
ATOM 977  C CG2 . VAL A 1 124 ? -1.735  17.050  -15.855 1.00 89.29 124 A 1 
ATOM 978  N N   . ARG A 1 125 ? 2.088   14.417  -15.092 1.00 97.70 125 A 1 
ATOM 979  C CA  . ARG A 1 125 ? 3.001   13.275  -15.255 1.00 97.28 125 A 1 
ATOM 980  C C   . ARG A 1 125 ? 3.443   12.648  -13.943 1.00 97.45 125 A 1 
ATOM 981  O O   . ARG A 1 125 ? 3.767   11.462  -13.930 1.00 96.65 125 A 1 
ATOM 982  C CB  . ARG A 1 125 ? 4.235   13.699  -16.046 1.00 96.00 125 A 1 
ATOM 983  C CG  . ARG A 1 125 ? 3.898   13.900  -17.521 1.00 89.27 125 A 1 
ATOM 984  C CD  . ARG A 1 125 ? 5.167   14.201  -18.310 1.00 88.26 125 A 1 
ATOM 985  N NE  . ARG A 1 125 ? 6.066   13.038  -18.386 1.00 83.79 125 A 1 
ATOM 986  C CZ  . ARG A 1 125 ? 6.128   12.156  -19.365 1.00 81.66 125 A 1 
ATOM 987  N NH1 . ARG A 1 125 ? 5.388   12.247  -20.430 1.00 71.21 125 A 1 
ATOM 988  N NH2 . ARG A 1 125 ? 6.949   11.148  -19.289 1.00 72.60 125 A 1 
ATOM 989  N N   . TYR A 1 126 ? 3.489   13.426  -12.871 1.00 96.84 126 A 1 
ATOM 990  C CA  . TYR A 1 126 ? 3.992   12.980  -11.576 1.00 97.03 126 A 1 
ATOM 991  C C   . TYR A 1 126 ? 3.363   11.657  -11.088 1.00 97.59 126 A 1 
ATOM 992  O O   . TYR A 1 126 ? 4.128   10.746  -10.765 1.00 97.43 126 A 1 
ATOM 993  C CB  . TYR A 1 126 ? 3.854   14.121  -10.566 1.00 96.83 126 A 1 
ATOM 994  C CG  . TYR A 1 126 ? 4.237   13.736  -9.155  1.00 96.62 126 A 1 
ATOM 995  C CD1 . TYR A 1 126 ? 3.241   13.590  -8.171  1.00 94.11 126 A 1 
ATOM 996  C CD2 . TYR A 1 126 ? 5.589   13.506  -8.827  1.00 94.89 126 A 1 
ATOM 997  C CE1 . TYR A 1 126 ? 3.597   13.226  -6.862  1.00 93.83 126 A 1 
ATOM 998  C CE2 . TYR A 1 126 ? 5.948   13.138  -7.519  1.00 93.76 126 A 1 
ATOM 999  C CZ  . TYR A 1 126 ? 4.951   13.001  -6.533  1.00 94.76 126 A 1 
ATOM 1000 O OH  . TYR A 1 126 ? 5.294   12.648  -5.266  1.00 93.31 126 A 1 
ATOM 1001 N N   . PRO A 1 127 ? 2.030   11.454  -11.125 1.00 97.59 127 A 1 
ATOM 1002 C CA  . PRO A 1 127 ? 1.419   10.188  -10.703 1.00 97.58 127 A 1 
ATOM 1003 C C   . PRO A 1 127 ? 1.924   8.956   -11.466 1.00 97.63 127 A 1 
ATOM 1004 O O   . PRO A 1 127 ? 2.031   7.882   -10.887 1.00 96.96 127 A 1 
ATOM 1005 C CB  . PRO A 1 127 ? -0.091  10.369  -10.899 1.00 97.31 127 A 1 
ATOM 1006 C CG  . PRO A 1 127 ? -0.288  11.878  -10.803 1.00 96.14 127 A 1 
ATOM 1007 C CD  . PRO A 1 127 ? 0.975   12.408  -11.467 1.00 97.75 127 A 1 
ATOM 1008 N N   . THR A 1 128 ? 2.287   9.108   -12.743 1.00 97.48 128 A 1 
ATOM 1009 C CA  . THR A 1 128 ? 2.770   8.009   -13.601 1.00 96.99 128 A 1 
ATOM 1010 C C   . THR A 1 128 ? 4.198   7.562   -13.264 1.00 96.81 128 A 1 
ATOM 1011 O O   . THR A 1 128 ? 4.666   6.540   -13.769 1.00 95.54 128 A 1 
ATOM 1012 C CB  . THR A 1 128 ? 2.689   8.375   -15.094 1.00 96.46 128 A 1 
ATOM 1013 O OG1 . THR A 1 128 ? 3.735   9.244   -15.477 1.00 90.41 128 A 1 
ATOM 1014 C CG2 . THR A 1 128 ? 1.379   9.054   -15.490 1.00 89.86 128 A 1 
ATOM 1015 N N   . GLN A 1 129 ? 4.905   8.335   -12.448 1.00 97.42 129 A 1 
ATOM 1016 C CA  . GLN A 1 129 ? 6.319   8.135   -12.121 1.00 96.87 129 A 1 
ATOM 1017 C C   . GLN A 1 129 ? 6.552   7.714   -10.662 1.00 97.00 129 A 1 
ATOM 1018 O O   . GLN A 1 129 ? 7.697   7.495   -10.277 1.00 96.05 129 A 1 
ATOM 1019 C CB  . GLN A 1 129 ? 7.097   9.420   -12.449 1.00 96.28 129 A 1 
ATOM 1020 C CG  . GLN A 1 129 ? 7.062   9.753   -13.948 1.00 93.84 129 A 1 
ATOM 1021 C CD  . GLN A 1 129 ? 7.853   11.010  -14.307 1.00 90.36 129 A 1 
ATOM 1022 O OE1 . GLN A 1 129 ? 8.189   11.865  -13.513 1.00 84.29 129 A 1 
ATOM 1023 N NE2 . GLN A 1 129 ? 8.198   11.181  -15.564 1.00 81.76 129 A 1 
ATOM 1024 N N   . LEU A 1 130 ? 5.489   7.611   -9.862  1.00 96.73 130 A 1 
ATOM 1025 C CA  . LEU A 1 130 ? 5.593   7.323   -8.429  1.00 96.38 130 A 1 
ATOM 1026 C C   . LEU A 1 130 ? 6.160   5.927   -8.148  1.00 96.31 130 A 1 
ATOM 1027 O O   . LEU A 1 130 ? 7.067   5.778   -7.334  1.00 94.40 130 A 1 
ATOM 1028 C CB  . LEU A 1 130 ? 4.204   7.491   -7.782  1.00 96.27 130 A 1 
ATOM 1029 C CG  . LEU A 1 130 ? 3.767   8.952   -7.583  1.00 96.28 130 A 1 
ATOM 1030 C CD1 . LEU A 1 130 ? 2.301   9.018   -7.155  1.00 94.25 130 A 1 
ATOM 1031 C CD2 . LEU A 1 130 ? 4.601   9.637   -6.499  1.00 94.67 130 A 1 
ATOM 1032 N N   . ALA A 1 131 ? 5.629   4.902   -8.817  1.00 96.81 131 A 1 
ATOM 1033 C CA  . ALA A 1 131 ? 5.988   3.500   -8.625  1.00 96.88 131 A 1 
ATOM 1034 C C   . ALA A 1 131 ? 5.649   2.681   -9.879  1.00 97.29 131 A 1 
ATOM 1035 O O   . ALA A 1 131 ? 4.961   3.159   -10.785 1.00 96.33 131 A 1 
ATOM 1036 C CB  . ALA A 1 131 ? 5.220   2.966   -7.404  1.00 96.54 131 A 1 
ATOM 1037 N N   . ASN A 1 132 ? 6.066   1.412   -9.919  1.00 97.64 132 A 1 
ATOM 1038 C CA  . ASN A 1 132 ? 5.518   0.465   -10.889 1.00 97.73 132 A 1 
ATOM 1039 C C   . ASN A 1 132 ? 4.102   0.075   -10.449 1.00 98.07 132 A 1 
ATOM 1040 O O   . ASN A 1 132 ? 3.928   -0.691  -9.496  1.00 97.79 132 A 1 
ATOM 1041 C CB  . ASN A 1 132 ? 6.423   -0.766  -10.996 1.00 97.53 132 A 1 
ATOM 1042 C CG  . ASN A 1 132 ? 7.843   -0.447  -11.405 1.00 95.80 132 A 1 
ATOM 1043 O OD1 . ASN A 1 132 ? 8.101   0.301   -12.336 1.00 90.45 132 A 1 
ATOM 1044 N ND2 . ASN A 1 132 ? 8.802   -1.022  -10.717 1.00 89.62 132 A 1 
ATOM 1045 N N   . ILE A 1 133 ? 3.084   0.602   -11.125 1.00 98.23 133 A 1 
ATOM 1046 C CA  . ILE A 1 133 ? 1.680   0.361   -10.771 1.00 98.18 133 A 1 
ATOM 1047 C C   . ILE A 1 133 ? 1.085   -0.730  -11.665 1.00 98.19 133 A 1 
ATOM 1048 O O   . ILE A 1 133 ? 1.124   -0.651  -12.890 1.00 97.54 133 A 1 
ATOM 1049 C CB  . ILE A 1 133 ? 0.861   1.670   -10.759 1.00 97.55 133 A 1 
ATOM 1050 C CG1 . ILE A 1 133 ? 1.490   2.659   -9.746  1.00 95.34 133 A 1 
ATOM 1051 C CG2 . ILE A 1 133 ? -0.606  1.374   -10.396 1.00 96.54 133 A 1 
ATOM 1052 C CD1 . ILE A 1 133 ? 0.782   4.007   -9.626  1.00 88.09 133 A 1 
ATOM 1053 N N   . TYR A 1 134 ? 0.505   -1.736  -11.033 1.00 98.24 134 A 1 
ATOM 1054 C CA  . TYR A 1 134 ? -0.180  -2.863  -11.662 1.00 98.20 134 A 1 
ATOM 1055 C C   . TYR A 1 134 ? -1.651  -2.876  -11.255 1.00 98.22 134 A 1 
ATOM 1056 O O   . TYR A 1 134 ? -2.019  -2.416  -10.175 1.00 97.73 134 A 1 
ATOM 1057 C CB  . TYR A 1 134 ? 0.498   -4.178  -11.259 1.00 98.08 134 A 1 
ATOM 1058 C CG  . TYR A 1 134 ? 1.977   -4.259  -11.586 1.00 97.98 134 A 1 
ATOM 1059 C CD1 . TYR A 1 134 ? 2.406   -4.801  -12.812 1.00 96.34 134 A 1 
ATOM 1060 C CD2 . TYR A 1 134 ? 2.924   -3.767  -10.667 1.00 96.83 134 A 1 
ATOM 1061 C CE1 . TYR A 1 134 ? 3.778   -4.856  -13.120 1.00 95.86 134 A 1 
ATOM 1062 C CE2 . TYR A 1 134 ? 4.297   -3.815  -10.975 1.00 96.04 134 A 1 
ATOM 1063 C CZ  . TYR A 1 134 ? 4.726   -4.360  -12.200 1.00 96.31 134 A 1 
ATOM 1064 O OH  . TYR A 1 134 ? 6.053   -4.406  -12.494 1.00 94.88 134 A 1 
ATOM 1065 N N   . PHE A 1 135 ? -2.495  -3.479  -12.084 1.00 97.93 135 A 1 
ATOM 1066 C CA  . PHE A 1 135 ? -3.924  -3.602  -11.817 1.00 97.64 135 A 1 
ATOM 1067 C C   . PHE A 1 135 ? -4.381  -5.056  -11.894 1.00 97.36 135 A 1 
ATOM 1068 O O   . PHE A 1 135 ? -4.016  -5.800  -12.804 1.00 96.47 135 A 1 
ATOM 1069 C CB  . PHE A 1 135 ? -4.719  -2.699  -12.769 1.00 97.39 135 A 1 
ATOM 1070 C CG  . PHE A 1 135 ? -4.394  -1.228  -12.599 1.00 97.51 135 A 1 
ATOM 1071 C CD1 . PHE A 1 135 ? -5.051  -0.471  -11.613 1.00 96.41 135 A 1 
ATOM 1072 C CD2 . PHE A 1 135 ? -3.407  -0.625  -13.401 1.00 96.77 135 A 1 
ATOM 1073 C CE1 . PHE A 1 135 ? -4.727  0.884   -11.430 1.00 96.21 135 A 1 
ATOM 1074 C CE2 . PHE A 1 135 ? -3.080  0.731   -13.216 1.00 96.10 135 A 1 
ATOM 1075 C CZ  . PHE A 1 135 ? -3.741  1.487   -12.231 1.00 96.36 135 A 1 
ATOM 1076 N N   . VAL A 1 136 ? -5.244  -5.456  -10.958 1.00 97.44 136 A 1 
ATOM 1077 C CA  . VAL A 1 136 ? -5.984  -6.719  -11.030 1.00 97.20 136 A 1 
ATOM 1078 C C   . VAL A 1 136 ? -7.449  -6.469  -10.703 1.00 97.05 136 A 1 
ATOM 1079 O O   . VAL A 1 136 ? -7.789  -5.628  -9.868  1.00 96.19 136 A 1 
ATOM 1080 C CB  . VAL A 1 136 ? -5.353  -7.812  -10.141 1.00 96.49 136 A 1 
ATOM 1081 C CG1 . VAL A 1 136 ? -5.573  -7.575  -8.644  1.00 92.29 136 A 1 
ATOM 1082 C CG2 . VAL A 1 136 ? -5.901  -9.203  -10.487 1.00 90.48 136 A 1 
ATOM 1083 N N   . ARG A 1 137 ? -8.345  -7.200  -11.357 1.00 96.01 137 A 1 
ATOM 1084 C CA  . ARG A 1 137 ? -9.783  -7.087  -11.092 1.00 95.27 137 A 1 
ATOM 1085 C C   . ARG A 1 137 ? -10.242 -8.126  -10.076 1.00 95.81 137 A 1 
ATOM 1086 O O   . ARG A 1 137 ? -10.145 -9.327  -10.326 1.00 94.49 137 A 1 
ATOM 1087 C CB  . ARG A 1 137 ? -10.593 -7.153  -12.387 1.00 93.48 137 A 1 
ATOM 1088 C CG  . ARG A 1 137 ? -10.359 -5.900  -13.246 1.00 85.66 137 A 1 
ATOM 1089 C CD  . ARG A 1 137 ? -11.292 -5.877  -14.451 1.00 81.62 137 A 1 
ATOM 1090 N NE  . ARG A 1 137 ? -11.089 -4.649  -15.238 1.00 77.52 137 A 1 
ATOM 1091 C CZ  . ARG A 1 137 ? -11.694 -4.312  -16.359 1.00 73.60 137 A 1 
ATOM 1092 N NH1 . ARG A 1 137 ? -12.595 -5.072  -16.914 1.00 62.53 137 A 1 
ATOM 1093 N NH2 . ARG A 1 137 ? -11.388 -3.181  -16.937 1.00 64.93 137 A 1 
ATOM 1094 N N   . GLN A 1 138 ? -10.855 -7.654  -8.998  1.00 94.69 138 A 1 
ATOM 1095 C CA  . GLN A 1 138 ? -11.721 -8.474  -8.162  1.00 94.49 138 A 1 
ATOM 1096 C C   . GLN A 1 138 ? -13.039 -8.687  -8.927  1.00 93.63 138 A 1 
ATOM 1097 O O   . GLN A 1 138 ? -13.891 -7.802  -8.996  1.00 91.82 138 A 1 
ATOM 1098 C CB  . GLN A 1 138 ? -11.924 -7.804  -6.794  1.00 93.98 138 A 1 
ATOM 1099 C CG  . GLN A 1 138 ? -12.632 -8.764  -5.820  1.00 92.28 138 A 1 
ATOM 1100 C CD  . GLN A 1 138 ? -12.917 -8.143  -4.454  1.00 94.01 138 A 1 
ATOM 1101 O OE1 . GLN A 1 138 ? -12.984 -6.937  -4.277  1.00 88.67 138 A 1 
ATOM 1102 N NE2 . GLN A 1 138 ? -13.127 -8.945  -3.434  1.00 86.26 138 A 1 
ATOM 1103 N N   . LYS A 1 139 ? -13.178 -9.857  -9.556  1.00 95.13 139 A 1 
ATOM 1104 C CA  . LYS A 1 139 ? -14.323 -10.163 -10.440 1.00 93.72 139 A 1 
ATOM 1105 C C   . LYS A 1 139 ? -15.662 -10.214 -9.695  1.00 93.41 139 A 1 
ATOM 1106 O O   . LYS A 1 139 ? -16.697 -9.886  -10.267 1.00 90.48 139 A 1 
ATOM 1107 C CB  . LYS A 1 139 ? -14.082 -11.492 -11.173 1.00 92.34 139 A 1 
ATOM 1108 C CG  . LYS A 1 139 ? -12.880 -11.452 -12.131 1.00 91.07 139 A 1 
ATOM 1109 C CD  . LYS A 1 139 ? -12.708 -12.815 -12.826 1.00 86.45 139 A 1 
ATOM 1110 C CE  . LYS A 1 139 ? -11.491 -12.800 -13.753 1.00 81.83 139 A 1 
ATOM 1111 N NZ  . LYS A 1 139 ? -11.247 -14.136 -14.362 1.00 73.77 139 A 1 
ATOM 1112 N N   . GLU A 1 140 ? -15.624 -10.634 -8.431  1.00 93.82 140 A 1 
ATOM 1113 C CA  . GLU A 1 140 ? -16.772 -10.731 -7.528  1.00 93.33 140 A 1 
ATOM 1114 C C   . GLU A 1 140 ? -16.415 -10.056 -6.200  1.00 93.62 140 A 1 
ATOM 1115 O O   . GLU A 1 140 ? -15.358 -10.330 -5.634  1.00 90.98 140 A 1 
ATOM 1116 C CB  . GLU A 1 140 ? -17.141 -12.201 -7.290  1.00 91.30 140 A 1 
ATOM 1117 C CG  . GLU A 1 140 ? -17.637 -12.924 -8.558  1.00 83.94 140 A 1 
ATOM 1118 C CD  . GLU A 1 140 ? -17.902 -14.422 -8.329  1.00 82.06 140 A 1 
ATOM 1119 O OE1 . GLU A 1 140 ? -18.290 -15.102 -9.301  1.00 74.58 140 A 1 
ATOM 1120 O OE2 . GLU A 1 140 ? -17.671 -14.927 -7.206  1.00 75.81 140 A 1 
ATOM 1121 N N   . THR A 1 141 ? -17.275 -9.191  -5.679  1.00 93.10 141 A 1 
ATOM 1122 C CA  . THR A 1 141 ? -17.053 -8.481  -4.413  1.00 92.23 141 A 1 
ATOM 1123 C C   . THR A 1 141 ? -17.340 -9.403  -3.228  1.00 93.28 141 A 1 
ATOM 1124 O O   . THR A 1 141 ? -18.412 -9.344  -2.634  1.00 90.46 141 A 1 
ATOM 1125 C CB  . THR A 1 141 ? -17.896 -7.193  -4.343  1.00 88.92 141 A 1 
ATOM 1126 O OG1 . THR A 1 141 ? -19.239 -7.478  -4.655  1.00 80.94 141 A 1 
ATOM 1127 C CG2 . THR A 1 141 ? -17.403 -6.142  -5.337  1.00 77.96 141 A 1 
ATOM 1128 N N   . LYS A 1 142 ? -16.378 -10.263 -2.894  1.00 95.37 142 A 1 
ATOM 1129 C CA  . LYS A 1 142 ? -16.461 -11.237 -1.791  1.00 95.43 142 A 1 
ATOM 1130 C C   . LYS A 1 142 ? -15.799 -10.755 -0.487  1.00 95.92 142 A 1 
ATOM 1131 O O   . LYS A 1 142 ? -15.432 -11.574 0.347   1.00 94.40 142 A 1 
ATOM 1132 C CB  . LYS A 1 142 ? -15.900 -12.587 -2.258  1.00 95.01 142 A 1 
ATOM 1133 C CG  . LYS A 1 142 ? -16.843 -13.289 -3.240  1.00 92.84 142 A 1 
ATOM 1134 C CD  . LYS A 1 142 ? -16.248 -14.628 -3.703  1.00 90.05 142 A 1 
ATOM 1135 C CE  . LYS A 1 142 ? -17.340 -15.411 -4.417  1.00 84.66 142 A 1 
ATOM 1136 N NZ  . LYS A 1 142 ? -16.798 -16.457 -5.307  1.00 76.41 142 A 1 
ATOM 1137 N N   . GLY A 1 143 ? -15.609 -9.449  -0.315  1.00 95.80 143 A 1 
ATOM 1138 C CA  . GLY A 1 143 ? -15.007 -8.846  0.876   1.00 95.72 143 A 1 
ATOM 1139 C C   . GLY A 1 143 ? -13.513 -8.533  0.751   1.00 96.54 143 A 1 
ATOM 1140 O O   . GLY A 1 143 ? -12.857 -8.845  -0.253  1.00 96.29 143 A 1 
ATOM 1141 N N   . LEU A 1 144 ? -12.969 -7.881  1.783   1.00 96.32 144 A 1 
ATOM 1142 C CA  . LEU A 1 144 ? -11.588 -7.381  1.818   1.00 96.71 144 A 1 
ATOM 1143 C C   . LEU A 1 144 ? -10.552 -8.516  1.823   1.00 97.37 144 A 1 
ATOM 1144 O O   . LEU A 1 144 ? -9.555  -8.425  1.115   1.00 97.37 144 A 1 
ATOM 1145 C CB  . LEU A 1 144 ? -11.429 -6.472  3.050   1.00 96.71 144 A 1 
ATOM 1146 C CG  . LEU A 1 144 ? -10.004 -5.908  3.246   1.00 96.21 144 A 1 
ATOM 1147 C CD1 . LEU A 1 144 ? -9.554  -5.041  2.068   1.00 95.10 144 A 1 
ATOM 1148 C CD2 . LEU A 1 144 ? -9.955  -5.063  4.519   1.00 95.44 144 A 1 
ATOM 1149 N N   . GLY A 1 145 ? -10.784 -9.587  2.567   1.00 97.17 145 A 1 
ATOM 1150 C CA  . GLY A 1 145 ? -9.883  -10.746 2.589   1.00 97.35 145 A 1 
ATOM 1151 C C   . GLY A 1 145 ? -9.751  -11.385 1.207   1.00 97.70 145 A 1 
ATOM 1152 O O   . GLY A 1 145 ? -8.644  -11.670 0.755   1.00 97.55 145 A 1 
ATOM 1153 N N   . HIS A 1 146 ? -10.858 -11.507 0.473   1.00 97.59 146 A 1 
ATOM 1154 C CA  . HIS A 1 146 ? -10.846 -11.984 -0.911  1.00 97.51 146 A 1 
ATOM 1155 C C   . HIS A 1 146 ? -10.121 -11.010 -1.854  1.00 97.60 146 A 1 
ATOM 1156 O O   . HIS A 1 146 ? -9.403  -11.453 -2.748  1.00 97.45 146 A 1 
ATOM 1157 C CB  . HIS A 1 146 ? -12.279 -12.227 -1.382  1.00 97.16 146 A 1 
ATOM 1158 C CG  . HIS A 1 146 ? -12.368 -12.695 -2.812  1.00 96.12 146 A 1 
ATOM 1159 N ND1 . HIS A 1 146 ? -12.554 -11.895 -3.916  1.00 89.14 146 A 1 
ATOM 1160 C CD2 . HIS A 1 146 ? -12.266 -13.979 -3.266  1.00 90.23 146 A 1 
ATOM 1161 C CE1 . HIS A 1 146 ? -12.566 -12.683 -5.007  1.00 91.20 146 A 1 
ATOM 1162 N NE2 . HIS A 1 146 ? -12.399 -13.962 -4.656  1.00 91.65 146 A 1 
ATOM 1163 N N   . ALA A 1 147 ? -10.257 -9.694  -1.653  1.00 97.57 147 A 1 
ATOM 1164 C CA  . ALA A 1 147 ? -9.498  -8.711  -2.424  1.00 97.54 147 A 1 
ATOM 1165 C C   . ALA A 1 147 ? -7.991  -8.916  -2.214  1.00 97.86 147 A 1 
ATOM 1166 O O   . ALA A 1 147 ? -7.266  -9.095  -3.186  1.00 97.70 147 A 1 
ATOM 1167 C CB  . ALA A 1 147 ? -9.959  -7.294  -2.063  1.00 97.34 147 A 1 
ATOM 1168 N N   . VAL A 1 148 ? -7.524  -8.999  -0.964  1.00 97.95 148 A 1 
ATOM 1169 C CA  . VAL A 1 148 ? -6.105  -9.262  -0.653  1.00 98.13 148 A 1 
ATOM 1170 C C   . VAL A 1 148 ? -5.643  -10.593 -1.256  1.00 98.16 148 A 1 
ATOM 1171 O O   . VAL A 1 148 ? -4.581  -10.643 -1.866  1.00 97.94 148 A 1 
ATOM 1172 C CB  . VAL A 1 148 ? -5.858  -9.210  0.866   1.00 98.12 148 A 1 
ATOM 1173 C CG1 . VAL A 1 148 ? -4.425  -9.617  1.246   1.00 97.55 148 A 1 
ATOM 1174 C CG2 . VAL A 1 148 ? -6.075  -7.782  1.391   1.00 97.47 148 A 1 
ATOM 1175 N N   . TRP A 1 149 ? -6.462  -11.646 -1.189  1.00 98.15 149 A 1 
ATOM 1176 C CA  . TRP A 1 149 ? -6.139  -12.946 -1.793  1.00 98.06 149 A 1 
ATOM 1177 C C   . TRP A 1 149 ? -5.922  -12.877 -3.313  1.00 98.13 149 A 1 
ATOM 1178 O O   . TRP A 1 149 ? -5.034  -13.556 -3.840  1.00 97.91 149 A 1 
ATOM 1179 C CB  . TRP A 1 149 ? -7.234  -13.954 -1.439  1.00 97.69 149 A 1 
ATOM 1180 C CG  . TRP A 1 149 ? -7.047  -15.303 -2.055  1.00 95.92 149 A 1 
ATOM 1181 C CD1 . TRP A 1 149 ? -6.279  -16.300 -1.561  1.00 91.95 149 A 1 
ATOM 1182 C CD2 . TRP A 1 149 ? -7.598  -15.809 -3.305  1.00 94.89 149 A 1 
ATOM 1183 N NE1 . TRP A 1 149 ? -6.321  -17.389 -2.412  1.00 90.21 149 A 1 
ATOM 1184 C CE2 . TRP A 1 149 ? -7.121  -17.142 -3.507  1.00 93.54 149 A 1 
ATOM 1185 C CE3 . TRP A 1 149 ? -8.455  -15.274 -4.295  1.00 89.57 149 A 1 
ATOM 1186 C CZ2 . TRP A 1 149 ? -7.485  -17.908 -4.628  1.00 90.42 149 A 1 
ATOM 1187 C CZ3 . TRP A 1 149 ? -8.819  -16.037 -5.423  1.00 86.02 149 A 1 
ATOM 1188 C CH2 . TRP A 1 149 ? -8.340  -17.350 -5.587  1.00 86.27 149 A 1 
ATOM 1189 N N   . CYS A 1 150 ? -6.636  -11.996 -4.028  1.00 97.83 150 A 1 
ATOM 1190 C CA  . CYS A 1 150 ? -6.420  -11.782 -5.468  1.00 97.56 150 A 1 
ATOM 1191 C C   . CYS A 1 150 ? -4.990  -11.318 -5.809  1.00 97.88 150 A 1 
ATOM 1192 O O   . CYS A 1 150 ? -4.559  -11.472 -6.953  1.00 97.50 150 A 1 
ATOM 1193 C CB  . CYS A 1 150 ? -7.440  -10.765 -6.016  1.00 97.08 150 A 1 
ATOM 1194 S SG  . CYS A 1 150 ? -9.130  -11.436 -5.989  1.00 95.53 150 A 1 
ATOM 1195 N N   . ALA A 1 151 ? -4.237  -10.789 -4.834  1.00 97.61 151 A 1 
ATOM 1196 C CA  . ALA A 1 151 ? -2.854  -10.350 -5.011  1.00 97.84 151 A 1 
ATOM 1197 C C   . ALA A 1 151 ? -1.815  -11.483 -4.934  1.00 97.99 151 A 1 
ATOM 1198 O O   . ALA A 1 151 ? -0.636  -11.239 -5.200  1.00 97.70 151 A 1 
ATOM 1199 C CB  . ALA A 1 151 ? -2.563  -9.257  -3.982  1.00 97.81 151 A 1 
ATOM 1200 N N   . LYS A 1 152 ? -2.216  -12.722 -4.614  1.00 97.97 152 A 1 
ATOM 1201 C CA  . LYS A 1 152 ? -1.316  -13.874 -4.386  1.00 97.91 152 A 1 
ATOM 1202 C C   . LYS A 1 152 ? -0.246  -14.037 -5.473  1.00 97.80 152 A 1 
ATOM 1203 O O   . LYS A 1 152 ? 0.932   -14.164 -5.154  1.00 97.21 152 A 1 
ATOM 1204 C CB  . LYS A 1 152 ? -2.177  -15.149 -4.241  1.00 97.58 152 A 1 
ATOM 1205 C CG  . LYS A 1 152 ? -1.376  -16.427 -3.922  1.00 96.60 152 A 1 
ATOM 1206 C CD  . LYS A 1 152 ? -2.343  -17.614 -3.729  1.00 94.41 152 A 1 
ATOM 1207 C CE  . LYS A 1 152 ? -1.625  -18.927 -3.385  1.00 89.49 152 A 1 
ATOM 1208 N NZ  . LYS A 1 152 ? -2.595  -20.029 -3.111  1.00 82.15 152 A 1 
ATOM 1209 N N   . SER A 1 153 ? -0.635  -13.998 -6.747  1.00 97.92 153 A 1 
ATOM 1210 C CA  . SER A 1 153 ? 0.305   -14.182 -7.863  1.00 97.69 153 A 1 
ATOM 1211 C C   . SER A 1 153 ? 1.271   -13.007 -8.053  1.00 97.92 153 A 1 
ATOM 1212 O O   . SER A 1 153 ? 2.390   -13.216 -8.501  1.00 96.87 153 A 1 
ATOM 1213 C CB  . SER A 1 153 ? -0.461  -14.401 -9.173  1.00 96.91 153 A 1 
ATOM 1214 O OG  . SER A 1 153 ? -1.314  -15.523 -9.059  1.00 84.90 153 A 1 
ATOM 1215 N N   . PHE A 1 154 ? 0.854   -11.785 -7.730  1.00 97.50 154 A 1 
ATOM 1216 C CA  . PHE A 1 154 ? 1.701   -10.593 -7.810  1.00 97.54 154 A 1 
ATOM 1217 C C   . PHE A 1 154 ? 2.739   -10.572 -6.676  1.00 97.80 154 A 1 
ATOM 1218 O O   . PHE A 1 154 ? 3.918   -10.312 -6.905  1.00 97.38 154 A 1 
ATOM 1219 C CB  . PHE A 1 154 ? 0.801   -9.350  -7.776  1.00 97.77 154 A 1 
ATOM 1220 C CG  . PHE A 1 154 ? 1.540   -8.051  -7.535  1.00 98.00 154 A 1 
ATOM 1221 C CD1 . PHE A 1 154 ? 1.604   -7.506  -6.236  1.00 96.93 154 A 1 
ATOM 1222 C CD2 . PHE A 1 154 ? 2.170   -7.387  -8.603  1.00 97.45 154 A 1 
ATOM 1223 C CE1 . PHE A 1 154 ? 2.281   -6.297  -6.012  1.00 97.16 154 A 1 
ATOM 1224 C CE2 . PHE A 1 154 ? 2.846   -6.177  -8.378  1.00 97.08 154 A 1 
ATOM 1225 C CZ  . PHE A 1 154 ? 2.897   -5.626  -7.080  1.00 97.90 154 A 1 
ATOM 1226 N N   . VAL A 1 155 ? 2.304   -10.876 -5.463  1.00 97.71 155 A 1 
ATOM 1227 C CA  . VAL A 1 155 ? 3.156   -10.864 -4.268  1.00 97.33 155 A 1 
ATOM 1228 C C   . VAL A 1 155 ? 4.161   -12.018 -4.287  1.00 96.88 155 A 1 
ATOM 1229 O O   . VAL A 1 155 ? 5.354   -11.797 -4.064  1.00 95.85 155 A 1 
ATOM 1230 C CB  . VAL A 1 155 ? 2.272   -10.876 -3.007  1.00 97.01 155 A 1 
ATOM 1231 C CG1 . VAL A 1 155 ? 3.103   -11.046 -1.736  1.00 94.81 155 A 1 
ATOM 1232 C CG2 . VAL A 1 155 ? 1.477   -9.562  -2.890  1.00 95.22 155 A 1 
ATOM 1233 N N   . GLY A 1 156 ? 3.718   -13.234 -4.608  1.00 96.55 156 A 1 
ATOM 1234 C CA  . GLY A 1 156 ? 4.531   -14.444 -4.484  1.00 95.45 156 A 1 
ATOM 1235 C C   . GLY A 1 156 ? 4.807   -14.803 -3.016  1.00 95.15 156 A 1 
ATOM 1236 O O   . GLY A 1 156 ? 3.904   -14.754 -2.187  1.00 93.55 156 A 1 
ATOM 1237 N N   . ASP A 1 157 ? 6.058   -15.129 -2.706  1.00 95.49 157 A 1 
ATOM 1238 C CA  . ASP A 1 157 ? 6.498   -15.544 -1.362  1.00 94.37 157 A 1 
ATOM 1239 C C   . ASP A 1 157 ? 7.128   -14.402 -0.538  1.00 94.12 157 A 1 
ATOM 1240 O O   . ASP A 1 157 ? 7.750   -14.636 0.499   1.00 91.15 157 A 1 
ATOM 1241 C CB  . ASP A 1 157 ? 7.465   -16.738 -1.479  1.00 92.54 157 A 1 
ATOM 1242 C CG  . ASP A 1 157 ? 6.847   -17.986 -2.113  1.00 85.47 157 A 1 
ATOM 1243 O OD1 . ASP A 1 157 ? 5.676   -18.293 -1.807  1.00 80.15 157 A 1 
ATOM 1244 O OD2 . ASP A 1 157 ? 7.577   -18.651 -2.887  1.00 79.82 157 A 1 
ATOM 1245 N N   . GLU A 1 158 ? 7.013   -13.152 -1.009  1.00 95.73 158 A 1 
ATOM 1246 C CA  . GLU A 1 158 ? 7.610   -11.980 -0.360  1.00 95.81 158 A 1 
ATOM 1247 C C   . GLU A 1 158 ? 6.660   -11.360 0.685   1.00 96.90 158 A 1 
ATOM 1248 O O   . GLU A 1 158 ? 5.438   -11.486 0.558   1.00 96.24 158 A 1 
ATOM 1249 C CB  . GLU A 1 158 ? 8.032   -10.955 -1.427  1.00 93.70 158 A 1 
ATOM 1250 C CG  . GLU A 1 158 ? 9.150   -11.480 -2.343  1.00 87.44 158 A 1 
ATOM 1251 C CD  . GLU A 1 158 ? 9.524   -10.468 -3.430  1.00 87.42 158 A 1 
ATOM 1252 O OE1 . GLU A 1 158 ? 9.262   -10.746 -4.625  1.00 78.32 158 A 1 
ATOM 1253 O OE2 . GLU A 1 158 ? 10.071  -9.396  -3.084  1.00 80.07 158 A 1 
ATOM 1254 N N   . PRO A 1 159 ? 7.175   -10.667 1.723   1.00 96.72 159 A 1 
ATOM 1255 C CA  . PRO A 1 159 ? 6.335   -9.818  2.555   1.00 97.20 159 A 1 
ATOM 1256 C C   . PRO A 1 159 ? 5.837   -8.609  1.748   1.00 97.74 159 A 1 
ATOM 1257 O O   . PRO A 1 159 ? 6.517   -8.127  0.839   1.00 97.46 159 A 1 
ATOM 1258 C CB  . PRO A 1 159 ? 7.219   -9.397  3.727   1.00 96.59 159 A 1 
ATOM 1259 C CG  . PRO A 1 159 ? 8.606   -9.352  3.079   1.00 95.05 159 A 1 
ATOM 1260 C CD  . PRO A 1 159 ? 8.573   -10.510 2.091   1.00 96.76 159 A 1 
ATOM 1261 N N   . PHE A 1 160 ? 4.667   -8.095  2.099   1.00 97.58 160 A 1 
ATOM 1262 C CA  . PHE A 1 160 ? 4.030   -6.995  1.374   1.00 98.19 160 A 1 
ATOM 1263 C C   . PHE A 1 160 ? 3.183   -6.112  2.288   1.00 98.48 160 A 1 
ATOM 1264 O O   . PHE A 1 160 ? 2.668   -6.562  3.311   1.00 98.46 160 A 1 
ATOM 1265 C CB  . PHE A 1 160 ? 3.195   -7.560  0.220   1.00 98.26 160 A 1 
ATOM 1266 C CG  . PHE A 1 160 ? 1.951   -8.321  0.637   1.00 98.53 160 A 1 
ATOM 1267 C CD1 . PHE A 1 160 ? 2.051   -9.611  1.194   1.00 98.28 160 A 1 
ATOM 1268 C CD2 . PHE A 1 160 ? 0.681   -7.740  0.465   1.00 98.32 160 A 1 
ATOM 1269 C CE1 . PHE A 1 160 ? 0.895   -10.313 1.571   1.00 98.17 160 A 1 
ATOM 1270 C CE2 . PHE A 1 160 ? -0.476  -8.445  0.836   1.00 98.07 160 A 1 
ATOM 1271 C CZ  . PHE A 1 160 ? -0.370  -9.733  1.390   1.00 98.38 160 A 1 
ATOM 1272 N N   . ALA A 1 161 ? 3.013   -4.848  1.900   1.00 98.48 161 A 1 
ATOM 1273 C CA  . ALA A 1 161 ? 2.122   -3.921  2.584   1.00 98.65 161 A 1 
ATOM 1274 C C   . ALA A 1 161 ? 0.696   -3.989  2.006   1.00 98.73 161 A 1 
ATOM 1275 O O   . ALA A 1 161 ? 0.501   -4.250  0.822   1.00 98.64 161 A 1 
ATOM 1276 C CB  . ALA A 1 161 ? 2.718   -2.514  2.521   1.00 98.56 161 A 1 
ATOM 1277 N N   . VAL A 1 162 ? -0.309  -3.721  2.838   1.00 98.77 162 A 1 
ATOM 1278 C CA  . VAL A 1 162 ? -1.693  -3.485  2.402   1.00 98.78 162 A 1 
ATOM 1279 C C   . VAL A 1 162 ? -2.131  -2.124  2.922   1.00 98.78 162 A 1 
ATOM 1280 O O   . VAL A 1 162 ? -2.033  -1.861  4.120   1.00 98.61 162 A 1 
ATOM 1281 C CB  . VAL A 1 162 ? -2.662  -4.591  2.857   1.00 98.69 162 A 1 
ATOM 1282 C CG1 . VAL A 1 162 ? -4.073  -4.375  2.298   1.00 98.26 162 A 1 
ATOM 1283 C CG2 . VAL A 1 162 ? -2.199  -5.990  2.442   1.00 98.31 162 A 1 
ATOM 1284 N N   . LEU A 1 163 ? -2.601  -1.259  2.026   1.00 98.74 163 A 1 
ATOM 1285 C CA  . LEU A 1 163 ? -3.083  0.085   2.335   1.00 98.74 163 A 1 
ATOM 1286 C C   . LEU A 1 163 ? -4.537  0.202   1.873   1.00 98.64 163 A 1 
ATOM 1287 O O   . LEU A 1 163 ? -4.829  -0.004  0.697   1.00 98.21 163 A 1 
ATOM 1288 C CB  . LEU A 1 163 ? -2.202  1.156   1.667   1.00 98.75 163 A 1 
ATOM 1289 C CG  . LEU A 1 163 ? -0.708  1.170   2.066   1.00 98.48 163 A 1 
ATOM 1290 C CD1 . LEU A 1 163 ? 0.141   0.212   1.222   1.00 97.67 163 A 1 
ATOM 1291 C CD2 . LEU A 1 163 ? -0.132  2.571   1.868   1.00 97.64 163 A 1 
ATOM 1292 N N   . LEU A 1 164 ? -5.464  0.518   2.783   1.00 98.36 164 A 1 
ATOM 1293 C CA  . LEU A 1 164 ? -6.873  0.686   2.417   1.00 98.07 164 A 1 
ATOM 1294 C C   . LEU A 1 164 ? -7.092  2.017   1.699   1.00 97.70 164 A 1 
ATOM 1295 O O   . LEU A 1 164 ? -6.541  3.044   2.090   1.00 96.56 164 A 1 
ATOM 1296 C CB  . LEU A 1 164 ? -7.794  0.534   3.636   1.00 97.89 164 A 1 
ATOM 1297 C CG  . LEU A 1 164 ? -7.681  -0.810  4.378   1.00 97.21 164 A 1 
ATOM 1298 C CD1 . LEU A 1 164 ? -8.810  -0.921  5.402   1.00 96.05 164 A 1 
ATOM 1299 C CD2 . LEU A 1 164 ? -7.769  -2.024  3.451   1.00 95.62 164 A 1 
ATOM 1300 N N   . GLY A 1 165 ? -7.903  1.991   0.637   1.00 95.88 165 A 1 
ATOM 1301 C CA  . GLY A 1 165 ? -8.104  3.103   -0.292  1.00 93.72 165 A 1 
ATOM 1302 C C   . GLY A 1 165 ? -8.873  4.309   0.253   1.00 93.39 165 A 1 
ATOM 1303 O O   . GLY A 1 165 ? -8.996  5.311   -0.447  1.00 89.13 165 A 1 
ATOM 1304 N N   . ASP A 1 166 ? -9.424  4.226   1.465   1.00 95.12 166 A 1 
ATOM 1305 C CA  . ASP A 1 166 ? -10.220 5.269   2.124   1.00 95.07 166 A 1 
ATOM 1306 C C   . ASP A 1 166 ? -9.629  5.771   3.448   1.00 96.09 166 A 1 
ATOM 1307 O O   . ASP A 1 166 ? -10.202 6.666   4.064   1.00 94.42 166 A 1 
ATOM 1308 C CB  . ASP A 1 166 ? -11.675 4.807   2.288   1.00 93.07 166 A 1 
ATOM 1309 C CG  . ASP A 1 166 ? -11.896 3.447   2.965   1.00 92.21 166 A 1 
ATOM 1310 O OD1 . ASP A 1 166 ? -10.959 2.630   3.053   1.00 87.40 166 A 1 
ATOM 1311 O OD2 . ASP A 1 166 ? -13.097 3.115   3.152   1.00 86.86 166 A 1 
ATOM 1312 N N   . ASP A 1 167 ? -8.474  5.253   3.858   1.00 96.78 167 A 1 
ATOM 1313 C CA  . ASP A 1 167 ? -7.767  5.683   5.057   1.00 97.48 167 A 1 
ATOM 1314 C C   . ASP A 1 167 ? -6.559  6.556   4.690   1.00 98.07 167 A 1 
ATOM 1315 O O   . ASP A 1 167 ? -5.509  6.042   4.289   1.00 97.29 167 A 1 
ATOM 1316 C CB  . ASP A 1 167 ? -7.344  4.452   5.871   1.00 96.85 167 A 1 
ATOM 1317 C CG  . ASP A 1 167 ? -8.489  3.808   6.657   1.00 95.68 167 A 1 
ATOM 1318 O OD1 . ASP A 1 167 ? -9.237  4.553   7.327   1.00 91.72 167 A 1 
ATOM 1319 O OD2 . ASP A 1 167 ? -8.544  2.566   6.737   1.00 91.51 167 A 1 
ATOM 1320 N N   . ILE A 1 168 ? -6.671  7.879   4.849   1.00 98.40 168 A 1 
ATOM 1321 C CA  . ILE A 1 168 ? -5.555  8.815   4.649   1.00 98.44 168 A 1 
ATOM 1322 C C   . ILE A 1 168 ? -4.826  9.017   5.979   1.00 98.54 168 A 1 
ATOM 1323 O O   . ILE A 1 168 ? -5.447  9.316   6.996   1.00 98.13 168 A 1 
ATOM 1324 C CB  . ILE A 1 168 ? -6.033  10.148  4.041   1.00 97.85 168 A 1 
ATOM 1325 C CG1 . ILE A 1 168 ? -6.859  9.963   2.751   1.00 95.47 168 A 1 
ATOM 1326 C CG2 . ILE A 1 168 ? -4.836  11.072  3.771   1.00 96.85 168 A 1 
ATOM 1327 C CD1 . ILE A 1 168 ? -6.143  9.214   1.625   1.00 85.59 168 A 1 
ATOM 1328 N N   . MET A 1 169 ? -3.498  8.873   5.961   1.00 98.31 169 A 1 
ATOM 1329 C CA  . MET A 1 169 ? -2.637  8.989   7.137   1.00 98.14 169 A 1 
ATOM 1330 C C   . MET A 1 169 ? -1.709  10.193  6.996   1.00 98.21 169 A 1 
ATOM 1331 O O   . MET A 1 169 ? -1.050  10.356  5.972   1.00 97.46 169 A 1 
ATOM 1332 C CB  . MET A 1 169 ? -1.830  7.699   7.323   1.00 97.20 169 A 1 
ATOM 1333 C CG  . MET A 1 169 ? -2.695  6.436   7.445   1.00 95.76 169 A 1 
ATOM 1334 S SD  . MET A 1 169 ? -3.803  6.403   8.879   1.00 96.21 169 A 1 
ATOM 1335 C CE  . MET A 1 169 ? -4.448  4.721   8.678   1.00 91.43 169 A 1 
ATOM 1336 N N   . VAL A 1 170 ? -1.635  11.032  8.035   1.00 98.39 170 A 1 
ATOM 1337 C CA  . VAL A 1 170 ? -0.746  12.198  8.070   1.00 98.24 170 A 1 
ATOM 1338 C C   . VAL A 1 170 ? 0.093   12.154  9.338   1.00 98.34 170 A 1 
ATOM 1339 O O   . VAL A 1 170 ? -0.427  12.326  10.440  1.00 97.83 170 A 1 
ATOM 1340 C CB  . VAL A 1 170 ? -1.527  13.520  7.962   1.00 97.61 170 A 1 
ATOM 1341 C CG1 . VAL A 1 170 ? -0.582  14.729  7.968   1.00 95.97 170 A 1 
ATOM 1342 C CG2 . VAL A 1 170 ? -2.348  13.579  6.670   1.00 96.15 170 A 1 
ATOM 1343 N N   . GLY A 1 171 ? 1.400   11.950  9.178   1.00 97.85 171 A 1 
ATOM 1344 C CA  . GLY A 1 171 ? 2.383   11.922  10.256  1.00 97.76 171 A 1 
ATOM 1345 C C   . GLY A 1 171 ? 3.751   12.367  9.751   1.00 98.08 171 A 1 
ATOM 1346 O O   . GLY A 1 171 ? 3.951   12.497  8.543   1.00 97.05 171 A 1 
ATOM 1347 N N   . GLU A 1 172 ? 4.693   12.604  10.667  1.00 97.98 172 A 1 
ATOM 1348 C CA  . GLU A 1 172 ? 6.077   12.948  10.305  1.00 97.86 172 A 1 
ATOM 1349 C C   . GLU A 1 172 ? 6.757   11.784  9.571   1.00 98.16 172 A 1 
ATOM 1350 O O   . GLU A 1 172 ? 7.424   11.973  8.556   1.00 97.07 172 A 1 
ATOM 1351 C CB  . GLU A 1 172 ? 6.848   13.314  11.584  1.00 97.03 172 A 1 
ATOM 1352 C CG  . GLU A 1 172 ? 8.288   13.779  11.295  1.00 85.90 172 A 1 
ATOM 1353 C CD  . GLU A 1 172 ? 9.074   14.172  12.558  1.00 80.56 172 A 1 
ATOM 1354 O OE1 . GLU A 1 172 ? 10.276  14.491  12.402  1.00 73.24 172 A 1 
ATOM 1355 O OE2 . GLU A 1 172 ? 8.489   14.161  13.659  1.00 75.31 172 A 1 
ATOM 1356 N N   . LYS A 1 173 ? 6.536   10.564  10.063  1.00 98.27 173 A 1 
ATOM 1357 C CA  . LYS A 1 173 ? 6.978   9.331   9.419   1.00 98.63 173 A 1 
ATOM 1358 C C   . LYS A 1 173 ? 5.768   8.599   8.831   1.00 98.74 173 A 1 
ATOM 1359 O O   . LYS A 1 173 ? 4.796   8.398   9.559   1.00 98.54 173 A 1 
ATOM 1360 C CB  . LYS A 1 173 ? 7.718   8.492   10.459  1.00 98.42 173 A 1 
ATOM 1361 C CG  . LYS A 1 173 ? 8.309   7.211   9.871   1.00 97.84 173 A 1 
ATOM 1362 C CD  . LYS A 1 173 ? 9.050   6.500   10.996  1.00 96.97 173 A 1 
ATOM 1363 C CE  . LYS A 1 173 ? 9.681   5.206   10.515  1.00 93.39 173 A 1 
ATOM 1364 N NZ  . LYS A 1 173 ? 10.351  4.544   11.659  1.00 89.24 173 A 1 
ATOM 1365 N N   . PRO A 1 174 ? 5.820   8.140   7.571   1.00 98.81 174 A 1 
ATOM 1366 C CA  . PRO A 1 174 ? 4.721   7.390   6.969   1.00 98.80 174 A 1 
ATOM 1367 C C   . PRO A 1 174 ? 4.314   6.186   7.823   1.00 98.84 174 A 1 
ATOM 1368 O O   . PRO A 1 174 ? 5.171   5.433   8.295   1.00 98.71 174 A 1 
ATOM 1369 C CB  . PRO A 1 174 ? 5.216   6.960   5.586   1.00 98.60 174 A 1 
ATOM 1370 C CG  . PRO A 1 174 ? 6.270   8.008   5.237   1.00 97.67 174 A 1 
ATOM 1371 C CD  . PRO A 1 174 ? 6.881   8.353   6.589   1.00 98.66 174 A 1 
ATOM 1372 N N   . VAL A 1 175 ? 3.012   5.980   8.014   1.00 98.80 175 A 1 
ATOM 1373 C CA  . VAL A 1 175 ? 2.496   4.880   8.855   1.00 98.81 175 A 1 
ATOM 1374 C C   . VAL A 1 175 ? 2.954   3.529   8.320   1.00 98.81 175 A 1 
ATOM 1375 O O   . VAL A 1 175 ? 3.432   2.687   9.083   1.00 98.72 175 A 1 
ATOM 1376 C CB  . VAL A 1 175 ? 0.962   4.931   8.964   1.00 98.71 175 A 1 
ATOM 1377 C CG1 . VAL A 1 175 ? 0.396   3.719   9.719   1.00 98.09 175 A 1 
ATOM 1378 C CG2 . VAL A 1 175 ? 0.541   6.195   9.720   1.00 98.09 175 A 1 
ATOM 1379 N N   . THR A 1 176 ? 2.904   3.339   7.012   1.00 98.80 176 A 1 
ATOM 1380 C CA  . THR A 1 176 ? 3.395   2.121   6.360   1.00 98.79 176 A 1 
ATOM 1381 C C   . THR A 1 176 ? 4.868   1.875   6.682   1.00 98.75 176 A 1 
ATOM 1382 O O   . THR A 1 176 ? 5.246   0.741   6.976   1.00 98.65 176 A 1 
ATOM 1383 C CB  . THR A 1 176 ? 3.152   2.193   4.848   1.00 98.73 176 A 1 
ATOM 1384 O OG1 . THR A 1 176 ? 1.765   2.296   4.626   1.00 97.77 176 A 1 
ATOM 1385 C CG2 . THR A 1 176 ? 3.606   0.935   4.114   1.00 97.99 176 A 1 
ATOM 1386 N N   . LYS A 1 177 ? 5.704   2.922   6.745   1.00 98.71 177 A 1 
ATOM 1387 C CA  . LYS A 1 177 ? 7.115   2.794   7.134   1.00 98.66 177 A 1 
ATOM 1388 C C   . LYS A 1 177 ? 7.280   2.408   8.604   1.00 98.67 177 A 1 
ATOM 1389 O O   . LYS A 1 177 ? 8.144   1.593   8.913   1.00 98.49 177 A 1 
ATOM 1390 C CB  . LYS A 1 177 ? 7.873   4.084   6.780   1.00 98.46 177 A 1 
ATOM 1391 C CG  . LYS A 1 177 ? 9.389   4.033   7.058   1.00 97.30 177 A 1 
ATOM 1392 C CD  . LYS A 1 177 ? 10.088  2.865   6.345   1.00 95.26 177 A 1 
ATOM 1393 C CE  . LYS A 1 177 ? 11.590  2.879   6.622   1.00 92.48 177 A 1 
ATOM 1394 N NZ  . LYS A 1 177 ? 12.123  1.488   6.688   1.00 84.85 177 A 1 
ATOM 1395 N N   . GLN A 1 178 ? 6.437   2.928   9.502   1.00 98.63 178 A 1 
ATOM 1396 C CA  . GLN A 1 178 ? 6.427   2.523   10.915  1.00 98.54 178 A 1 
ATOM 1397 C C   . GLN A 1 178 ? 6.141   1.021   11.054  1.00 98.53 178 A 1 
ATOM 1398 O O   . GLN A 1 178 ? 6.824   0.324   11.805  1.00 98.39 178 A 1 
ATOM 1399 C CB  . GLN A 1 178 ? 5.400   3.344   11.719  1.00 98.56 178 A 1 
ATOM 1400 C CG  . GLN A 1 178 ? 5.658   4.863   11.702  1.00 98.36 178 A 1 
ATOM 1401 C CD  . GLN A 1 178 ? 4.589   5.646   12.454  1.00 98.65 178 A 1 
ATOM 1402 O OE1 . GLN A 1 178 ? 4.144   5.265   13.529  1.00 95.93 178 A 1 
ATOM 1403 N NE2 . GLN A 1 178 ? 4.129   6.762   11.925  1.00 95.77 178 A 1 
ATOM 1404 N N   . LEU A 1 179 ? 5.189   0.503   10.272  1.00 98.75 179 A 1 
ATOM 1405 C CA  . LEU A 1 179 ? 4.845   -0.918  10.258  1.00 98.73 179 A 1 
ATOM 1406 C C   . LEU A 1 179 ? 5.949   -1.781  9.641   1.00 98.62 179 A 1 
ATOM 1407 O O   . LEU A 1 179 ? 6.236   -2.848  10.170  1.00 98.31 179 A 1 
ATOM 1408 C CB  . LEU A 1 179 ? 3.530   -1.136  9.501   1.00 98.70 179 A 1 
ATOM 1409 C CG  . LEU A 1 179 ? 2.264   -0.994  10.361  1.00 97.58 179 A 1 
ATOM 1410 C CD1 . LEU A 1 179 ? 2.035   0.421   10.894  1.00 94.53 179 A 1 
ATOM 1411 C CD2 . LEU A 1 179 ? 1.060   -1.400  9.511   1.00 94.85 179 A 1 
ATOM 1412 N N   . ILE A 1 180 ? 6.575   -1.337  8.542   1.00 98.57 180 A 1 
ATOM 1413 C CA  . ILE A 1 180 ? 7.709   -2.037  7.920   1.00 98.36 180 A 1 
ATOM 1414 C C   . ILE A 1 180 ? 8.848   -2.189  8.931   1.00 98.00 180 A 1 
ATOM 1415 O O   . ILE A 1 180 ? 9.346   -3.296  9.113   1.00 97.47 180 A 1 
ATOM 1416 C CB  . ILE A 1 180 ? 8.168   -1.323  6.623   1.00 98.32 180 A 1 
ATOM 1417 C CG1 . ILE A 1 180 ? 7.125   -1.555  5.507   1.00 98.09 180 A 1 
ATOM 1418 C CG2 . ILE A 1 180 ? 9.549   -1.825  6.157   1.00 97.98 180 A 1 
ATOM 1419 C CD1 . ILE A 1 180 ? 7.317   -0.674  4.264   1.00 97.58 180 A 1 
ATOM 1420 N N   . ASP A 1 181 ? 9.206   -1.122  9.639   1.00 98.04 181 A 1 
ATOM 1421 C CA  . ASP A 1 181 ? 10.294  -1.165  10.622  1.00 97.77 181 A 1 
ATOM 1422 C C   . ASP A 1 181 ? 9.982   -2.129  11.783  1.00 97.60 181 A 1 
ATOM 1423 O O   . ASP A 1 181 ? 10.850  -2.894  12.205  1.00 97.18 181 A 1 
ATOM 1424 C CB  . ASP A 1 181 ? 10.559  0.246   11.156  1.00 97.82 181 A 1 
ATOM 1425 C CG  . ASP A 1 181 ? 11.127  1.224   10.120  1.00 97.60 181 A 1 
ATOM 1426 O OD1 . ASP A 1 181 ? 11.469  0.861   8.977   1.00 96.03 181 A 1 
ATOM 1427 O OD2 . ASP A 1 181 ? 11.245  2.413   10.474  1.00 96.05 181 A 1 
ATOM 1428 N N   . ALA A 1 182 ? 8.736   -2.155  12.261  1.00 97.89 182 A 1 
ATOM 1429 C CA  . ALA A 1 182 ? 8.306   -3.115  13.277  1.00 97.90 182 A 1 
ATOM 1430 C C   . ALA A 1 182 ? 8.318   -4.560  12.742  1.00 97.59 182 A 1 
ATOM 1431 O O   . ALA A 1 182 ? 8.822   -5.464  13.411  1.00 97.23 182 A 1 
ATOM 1432 C CB  . ALA A 1 182 ? 6.919   -2.705  13.785  1.00 98.15 182 A 1 
ATOM 1433 N N   . ALA A 1 183 ? 7.827   -4.778  11.520  1.00 97.97 183 A 1 
ATOM 1434 C CA  . ALA A 1 183 ? 7.828   -6.087  10.875  1.00 97.57 183 A 1 
ATOM 1435 C C   . ALA A 1 183 ? 9.254   -6.629  10.679  1.00 96.83 183 A 1 
ATOM 1436 O O   . ALA A 1 183 ? 9.519   -7.795  10.982  1.00 96.04 183 A 1 
ATOM 1437 C CB  . ALA A 1 183 ? 7.076   -5.978  9.542   1.00 97.68 183 A 1 
ATOM 1438 N N   . GLU A 1 184 ? 10.188  -5.785  10.238  1.00 97.32 184 A 1 
ATOM 1439 C CA  . GLU A 1 184 ? 11.603  -6.136  10.081  1.00 96.58 184 A 1 
ATOM 1440 C C   . GLU A 1 184 ? 12.262  -6.450  11.432  1.00 96.21 184 A 1 
ATOM 1441 O O   . GLU A 1 184 ? 12.946  -7.472  11.563  1.00 94.97 184 A 1 
ATOM 1442 C CB  . GLU A 1 184 ? 12.354  -4.997  9.362   1.00 96.15 184 A 1 
ATOM 1443 C CG  . GLU A 1 184 ? 12.000  -4.902  7.866   1.00 93.20 184 A 1 
ATOM 1444 C CD  . GLU A 1 184 ? 12.782  -3.818  7.095   1.00 91.49 184 A 1 
ATOM 1445 O OE1 . GLU A 1 184 ? 12.627  -3.774  5.847   1.00 85.49 184 A 1 
ATOM 1446 O OE2 . GLU A 1 184 ? 13.581  -3.077  7.709   1.00 87.06 184 A 1 
ATOM 1447 N N   . LYS A 1 185 ? 12.017  -5.618  12.451  1.00 96.22 185 A 1 
ATOM 1448 C CA  . LYS A 1 185 ? 12.557  -5.789  13.811  1.00 96.12 185 A 1 
ATOM 1449 C C   . LYS A 1 185 ? 12.105  -7.106  14.445  1.00 96.00 185 A 1 
ATOM 1450 O O   . LYS A 1 185 ? 12.929  -7.857  14.965  1.00 95.13 185 A 1 
ATOM 1451 C CB  . LYS A 1 185 ? 12.143  -4.577  14.662  1.00 96.35 185 A 1 
ATOM 1452 C CG  . LYS A 1 185 ? 12.675  -4.658  16.103  1.00 96.16 185 A 1 
ATOM 1453 C CD  . LYS A 1 185 ? 12.294  -3.393  16.886  1.00 94.69 185 A 1 
ATOM 1454 C CE  . LYS A 1 185 ? 12.818  -3.490  18.317  1.00 92.23 185 A 1 
ATOM 1455 N NZ  . LYS A 1 185 ? 12.524  -2.260  19.085  1.00 88.34 185 A 1 
ATOM 1456 N N   . TYR A 1 186 ? 10.808  -7.387  14.388  1.00 96.53 186 A 1 
ATOM 1457 C CA  . TYR A 1 186 ? 10.210  -8.558  15.034  1.00 96.51 186 A 1 
ATOM 1458 C C   . TYR A 1 186 ? 10.140  -9.795  14.133  1.00 96.28 186 A 1 
ATOM 1459 O O   . TYR A 1 186 ? 9.806   -10.874 14.622  1.00 95.02 186 A 1 
ATOM 1460 C CB  . TYR A 1 186 ? 8.845   -8.164  15.608  1.00 96.92 186 A 1 
ATOM 1461 C CG  . TYR A 1 186 ? 8.976   -7.284  16.833  1.00 97.10 186 A 1 
ATOM 1462 C CD1 . TYR A 1 186 ? 9.250   -7.886  18.074  1.00 95.76 186 A 1 
ATOM 1463 C CD2 . TYR A 1 186 ? 8.876   -5.881  16.742  1.00 95.95 186 A 1 
ATOM 1464 C CE1 . TYR A 1 186 ? 9.432   -7.095  19.220  1.00 95.56 186 A 1 
ATOM 1465 C CE2 . TYR A 1 186 ? 9.062   -5.081  17.888  1.00 95.78 186 A 1 
ATOM 1466 C CZ  . TYR A 1 186 ? 9.345   -5.695  19.129  1.00 96.13 186 A 1 
ATOM 1467 O OH  . TYR A 1 186 ? 9.547   -4.953  20.241  1.00 95.12 186 A 1 
ATOM 1468 N N   . LYS A 1 187 ? 10.483  -9.665  12.840  1.00 95.88 187 A 1 
ATOM 1469 C CA  . LYS A 1 187 ? 10.345  -10.707 11.810  1.00 95.64 187 A 1 
ATOM 1470 C C   . LYS A 1 187 ? 8.934   -11.300 11.801  1.00 96.22 187 A 1 
ATOM 1471 O O   . LYS A 1 187 ? 8.761   -12.519 11.812  1.00 95.10 187 A 1 
ATOM 1472 C CB  . LYS A 1 187 ? 11.436  -11.772 11.959  1.00 94.91 187 A 1 
ATOM 1473 C CG  . LYS A 1 187 ? 12.847  -11.186 11.894  1.00 91.50 187 A 1 
ATOM 1474 C CD  . LYS A 1 187 ? 13.867  -12.309 12.085  1.00 83.40 187 A 1 
ATOM 1475 C CE  . LYS A 1 187 ? 15.269  -11.707 12.070  1.00 78.32 187 A 1 
ATOM 1476 N NZ  . LYS A 1 187 ? 16.289  -12.744 12.338  1.00 66.65 187 A 1 
ATOM 1477 N N   . ALA A 1 188 ? 7.944   -10.417 11.831  1.00 96.27 188 A 1 
ATOM 1478 C CA  . ALA A 1 188 ? 6.542   -10.752 12.018  1.00 96.92 188 A 1 
ATOM 1479 C C   . ALA A 1 188 ? 5.650   -9.892  11.119  1.00 97.61 188 A 1 
ATOM 1480 O O   . ALA A 1 188 ? 6.035   -8.794  10.726  1.00 97.31 188 A 1 
ATOM 1481 C CB  . ALA A 1 188 ? 6.209   -10.534 13.500  1.00 96.32 188 A 1 
ATOM 1482 N N   . SER A 1 189 ? 4.442   -10.365 10.837  1.00 97.77 189 A 1 
ATOM 1483 C CA  . SER A 1 189 ? 3.415   -9.498  10.260  1.00 98.04 189 A 1 
ATOM 1484 C C   . SER A 1 189 ? 3.066   -8.373  11.239  1.00 98.28 189 A 1 
ATOM 1485 O O   . SER A 1 189 ? 3.009   -8.593  12.450  1.00 98.18 189 A 1 
ATOM 1486 C CB  . SER A 1 189 ? 2.164   -10.292 9.895   1.00 97.90 189 A 1 
ATOM 1487 O OG  . SER A 1 189 ? 2.442   -11.208 8.851   1.00 96.33 189 A 1 
ATOM 1488 N N   . ALA A 1 190 ? 2.820   -7.164  10.725  1.00 98.22 190 A 1 
ATOM 1489 C CA  . ALA A 1 190 ? 2.501   -5.985  11.514  1.00 98.49 190 A 1 
ATOM 1490 C C   . ALA A 1 190 ? 1.169   -5.367  11.074  1.00 98.64 190 A 1 
ATOM 1491 O O   . ALA A 1 190 ? 0.870   -5.301  9.881   1.00 98.47 190 A 1 
ATOM 1492 C CB  . ALA A 1 190 ? 3.666   -4.988  11.418  1.00 98.32 190 A 1 
ATOM 1493 N N   . VAL A 1 191 ? 0.374   -4.879  12.025  1.00 98.76 191 A 1 
ATOM 1494 C CA  . VAL A 1 191 ? -0.867  -4.145  11.747  1.00 98.78 191 A 1 
ATOM 1495 C C   . VAL A 1 191 ? -0.812  -2.761  12.383  1.00 98.82 191 A 1 
ATOM 1496 O O   . VAL A 1 191 ? -0.319  -2.610  13.499  1.00 98.67 191 A 1 
ATOM 1497 C CB  . VAL A 1 191 ? -2.123  -4.928  12.172  1.00 98.54 191 A 1 
ATOM 1498 C CG1 . VAL A 1 191 ? -2.218  -6.259  11.415  1.00 97.92 191 A 1 
ATOM 1499 C CG2 . VAL A 1 191 ? -2.193  -5.223  13.675  1.00 97.67 191 A 1 
ATOM 1500 N N   . GLY A 1 192 ? -1.301  -1.746  11.673  1.00 98.65 192 A 1 
ATOM 1501 C CA  . GLY A 1 192 ? -1.469  -0.403  12.210  1.00 98.62 192 A 1 
ATOM 1502 C C   . GLY A 1 192 ? -2.708  -0.347  13.090  1.00 98.59 192 A 1 
ATOM 1503 O O   . GLY A 1 192 ? -3.786  -0.728  12.637  1.00 98.17 192 A 1 
ATOM 1504 N N   . ALA A 1 193 ? -2.563  0.114   14.323  1.00 98.64 193 A 1 
ATOM 1505 C CA  . ALA A 1 193 ? -3.657  0.202   15.275  1.00 98.59 193 A 1 
ATOM 1506 C C   . ALA A 1 193 ? -3.669  1.564   15.973  1.00 98.56 193 A 1 
ATOM 1507 O O   . ALA A 1 193 ? -2.635  2.197   16.141  1.00 97.74 193 A 1 
ATOM 1508 C CB  . ALA A 1 193 ? -3.541  -0.957  16.272  1.00 98.08 193 A 1 
ATOM 1509 N N   . GLN A 1 194 ? -4.841  2.005   16.391  1.00 98.46 194 A 1 
ATOM 1510 C CA  . GLN A 1 194 ? -5.011  3.124   17.314  1.00 98.16 194 A 1 
ATOM 1511 C C   . GLN A 1 194 ? -6.149  2.828   18.282  1.00 98.18 194 A 1 
ATOM 1512 O O   . GLN A 1 194 ? -6.996  1.962   18.037  1.00 97.68 194 A 1 
ATOM 1513 C CB  . GLN A 1 194 ? -5.258  4.448   16.572  1.00 97.37 194 A 1 
ATOM 1514 C CG  . GLN A 1 194 ? -3.966  5.029   15.991  1.00 94.99 194 A 1 
ATOM 1515 C CD  . GLN A 1 194 ? -4.149  6.405   15.366  1.00 96.06 194 A 1 
ATOM 1516 O OE1 . GLN A 1 194 ? -5.146  6.701   14.715  1.00 89.37 194 A 1 
ATOM 1517 N NE2 . GLN A 1 194 ? -3.189  7.290   15.518  1.00 87.22 194 A 1 
ATOM 1518 N N   . LYS A 1 195 ? -6.157  3.562   19.388  1.00 97.95 195 A 1 
ATOM 1519 C CA  . LYS A 1 195 ? -7.241  3.503   20.361  1.00 97.81 195 A 1 
ATOM 1520 C C   . LYS A 1 195 ? -8.454  4.270   19.834  1.00 97.86 195 A 1 
ATOM 1521 O O   . LYS A 1 195 ? -8.349  5.441   19.490  1.00 96.76 195 A 1 
ATOM 1522 C CB  . LYS A 1 195 ? -6.732  4.024   21.711  1.00 96.81 195 A 1 
ATOM 1523 C CG  . LYS A 1 195 ? -7.689  3.663   22.852  1.00 89.79 195 A 1 
ATOM 1524 C CD  . LYS A 1 195 ? -7.081  4.110   24.186  1.00 88.72 195 A 1 
ATOM 1525 C CE  . LYS A 1 195 ? -7.986  3.690   25.343  1.00 80.02 195 A 1 
ATOM 1526 N NZ  . LYS A 1 195 ? -7.386  4.064   26.648  1.00 72.43 195 A 1 
ATOM 1527 N N   . VAL A 1 196 ? -9.603  3.608   19.810  1.00 97.69 196 A 1 
ATOM 1528 C CA  . VAL A 1 196 ? -10.897 4.183   19.419  1.00 97.22 196 A 1 
ATOM 1529 C C   . VAL A 1 196 ? -11.837 4.274   20.629  1.00 97.11 196 A 1 
ATOM 1530 O O   . VAL A 1 196 ? -11.569 3.693   21.689  1.00 96.39 196 A 1 
ATOM 1531 C CB  . VAL A 1 196 ? -11.524 3.410   18.240  1.00 96.75 196 A 1 
ATOM 1532 C CG1 . VAL A 1 196 ? -10.617 3.451   17.003  1.00 95.07 196 A 1 
ATOM 1533 C CG2 . VAL A 1 196 ? -11.835 1.950   18.576  1.00 95.02 196 A 1 
ATOM 1534 N N   . SER A 1 197 ? -12.927 5.021   20.488  1.00 96.66 197 A 1 
ATOM 1535 C CA  . SER A 1 197 ? -13.951 5.114   21.533  1.00 96.00 197 A 1 
ATOM 1536 C C   . SER A 1 197 ? -14.691 3.780   21.714  1.00 95.80 197 A 1 
ATOM 1537 O O   . SER A 1 197 ? -14.707 2.935   20.818  1.00 94.61 197 A 1 
ATOM 1538 C CB  . SER A 1 197 ? -14.929 6.256   21.221  1.00 95.54 197 A 1 
ATOM 1539 O OG  . SER A 1 197 ? -15.829 5.883   20.200  1.00 93.12 197 A 1 
ATOM 1540 N N   . ASP A 1 198 ? -15.323 3.583   22.866  1.00 95.09 198 A 1 
ATOM 1541 C CA  . ASP A 1 198 ? -16.131 2.378   23.115  1.00 94.16 198 A 1 
ATOM 1542 C C   . ASP A 1 198 ? -17.262 2.204   22.089  1.00 93.90 198 A 1 
ATOM 1543 O O   . ASP A 1 198 ? -17.564 1.084   21.675  1.00 91.57 198 A 1 
ATOM 1544 C CB  . ASP A 1 198 ? -16.715 2.426   24.540  1.00 92.94 198 A 1 
ATOM 1545 C CG  . ASP A 1 198 ? -15.685 2.148   25.641  1.00 90.31 198 A 1 
ATOM 1546 O OD1 . ASP A 1 198 ? -14.663 1.488   25.353  1.00 86.21 198 A 1 
ATOM 1547 O OD2 . ASP A 1 198 ? -15.931 2.509   26.807  1.00 86.15 198 A 1 
ATOM 1548 N N   . GLU A 1 199 ? -17.841 3.316   21.633  1.00 93.82 199 A 1 
ATOM 1549 C CA  . GLU A 1 199 ? -18.913 3.337   20.630  1.00 92.82 199 A 1 
ATOM 1550 C C   . GLU A 1 199 ? -18.417 2.956   19.227  1.00 93.23 199 A 1 
ATOM 1551 O O   . GLU A 1 199 ? -19.171 2.405   18.424  1.00 91.00 199 A 1 
ATOM 1552 C CB  . GLU A 1 199 ? -19.523 4.745   20.575  1.00 91.36 199 A 1 
ATOM 1553 C CG  . GLU A 1 199 ? -20.175 5.173   21.903  1.00 82.02 199 A 1 
ATOM 1554 C CD  . GLU A 1 199 ? -20.795 6.581   21.846  1.00 75.60 199 A 1 
ATOM 1555 O OE1 . GLU A 1 199 ? -21.296 7.022   22.904  1.00 68.92 199 A 1 
ATOM 1556 O OE2 . GLU A 1 199 ? -20.783 7.198   20.756  1.00 67.93 199 A 1 
ATOM 1557 N N   . ASP A 1 200 ? -17.142 3.243   18.926  1.00 94.36 200 A 1 
ATOM 1558 C CA  . ASP A 1 200 ? -16.563 2.996   17.605  1.00 94.16 200 A 1 
ATOM 1559 C C   . ASP A 1 200 ? -15.960 1.598   17.462  1.00 94.91 200 A 1 
ATOM 1560 O O   . ASP A 1 200 ? -15.911 1.089   16.340  1.00 93.60 200 A 1 
ATOM 1561 C CB  . ASP A 1 200 ? -15.528 4.075   17.267  1.00 93.48 200 A 1 
ATOM 1562 C CG  . ASP A 1 200 ? -16.162 5.447   17.042  1.00 91.99 200 A 1 
ATOM 1563 O OD1 . ASP A 1 200 ? -17.221 5.507   16.362  1.00 87.97 200 A 1 
ATOM 1564 O OD2 . ASP A 1 200 ? -15.573 6.425   17.543  1.00 87.74 200 A 1 
ATOM 1565 N N   . VAL A 1 201 ? -15.569 0.930   18.552  1.00 94.19 201 A 1 
ATOM 1566 C CA  . VAL A 1 201 ? -15.031 -0.448  18.478  1.00 94.60 201 A 1 
ATOM 1567 C C   . VAL A 1 201 ? -15.980 -1.383  17.720  1.00 94.94 201 A 1 
ATOM 1568 O O   . VAL A 1 201 ? -15.534 -2.176  16.895  1.00 93.00 201 A 1 
ATOM 1569 C CB  . VAL A 1 201 ? -14.728 -1.018  19.879  1.00 92.98 201 A 1 
ATOM 1570 C CG1 . VAL A 1 201 ? -14.292 -2.488  19.830  1.00 85.47 201 A 1 
ATOM 1571 C CG2 . VAL A 1 201 ? -13.582 -0.267  20.553  1.00 85.55 201 A 1 
ATOM 1572 N N   . GLY A 1 202 ? -17.281 -1.256  17.921  1.00 94.58 202 A 1 
ATOM 1573 C CA  . GLY A 1 202 ? -18.287 -2.060  17.212  1.00 93.99 202 A 1 
ATOM 1574 C C   . GLY A 1 202 ? -18.375 -1.801  15.699  1.00 94.28 202 A 1 
ATOM 1575 O O   . GLY A 1 202 ? -18.962 -2.598  14.968  1.00 91.94 202 A 1 
ATOM 1576 N N   . LYS A 1 203 ? -17.786 -0.698  15.206  1.00 94.90 203 A 1 
ATOM 1577 C CA  . LYS A 1 203 ? -17.703 -0.366  13.768  1.00 94.23 203 A 1 
ATOM 1578 C C   . LYS A 1 203 ? -16.440 -0.931  13.109  1.00 94.78 203 A 1 
ATOM 1579 O O   . LYS A 1 203 ? -16.415 -1.091  11.891  1.00 93.21 203 A 1 
ATOM 1580 C CB  . LYS A 1 203 ? -17.757 1.159   13.571  1.00 93.26 203 A 1 
ATOM 1581 C CG  . LYS A 1 203 ? -19.005 1.827   14.174  1.00 90.89 203 A 1 
ATOM 1582 C CD  . LYS A 1 203 ? -18.874 3.354   14.084  1.00 87.99 203 A 1 
ATOM 1583 C CE  . LYS A 1 203 ? -19.979 4.047   14.897  1.00 83.42 203 A 1 
ATOM 1584 N NZ  . LYS A 1 203 ? -19.603 5.446   15.223  1.00 76.74 203 A 1 
ATOM 1585 N N   . TYR A 1 204 ? -15.411 -1.235  13.909  1.00 94.88 204 A 1 
ATOM 1586 C CA  . TYR A 1 204 ? -14.099 -1.714  13.475  1.00 95.04 204 A 1 
ATOM 1587 C C   . TYR A 1 204 ? -13.854 -3.144  13.963  1.00 95.43 204 A 1 
ATOM 1588 O O   . TYR A 1 204 ? -14.747 -3.996  13.914  1.00 92.67 204 A 1 
ATOM 1589 C CB  . TYR A 1 204 ? -13.027 -0.707  13.937  1.00 94.85 204 A 1 
ATOM 1590 C CG  . TYR A 1 204 ? -13.218 0.709   13.423  1.00 95.17 204 A 1 
ATOM 1591 C CD1 . TYR A 1 204 ? -13.087 0.988   12.048  1.00 92.08 204 A 1 
ATOM 1592 C CD2 . TYR A 1 204 ? -13.533 1.749   14.320  1.00 92.50 204 A 1 
ATOM 1593 C CE1 . TYR A 1 204 ? -13.282 2.300   11.572  1.00 90.97 204 A 1 
ATOM 1594 C CE2 . TYR A 1 204 ? -13.727 3.060   13.846  1.00 91.39 204 A 1 
ATOM 1595 C CZ  . TYR A 1 204 ? -13.605 3.339   12.471  1.00 92.03 204 A 1 
ATOM 1596 O OH  . TYR A 1 204 ? -13.800 4.605   12.016  1.00 90.14 204 A 1 
ATOM 1597 N N   . CYS A 1 205 ? -12.639 -3.442  14.418  1.00 96.02 205 A 1 
ATOM 1598 C CA  . CYS A 1 205 ? -12.294 -4.681  15.097  1.00 96.35 205 A 1 
ATOM 1599 C C   . CYS A 1 205 ? -11.750 -4.374  16.497  1.00 96.90 205 A 1 
ATOM 1600 O O   . CYS A 1 205 ? -11.468 -3.220  16.826  1.00 96.61 205 A 1 
ATOM 1601 C CB  . CYS A 1 205 ? -11.310 -5.475  14.226  1.00 96.14 205 A 1 
ATOM 1602 S SG  . CYS A 1 205 ? -9.718  -4.609  14.089  1.00 96.17 205 A 1 
ATOM 1603 N N   . SER A 1 206 ? -11.593 -5.392  17.323  1.00 97.20 206 A 1 
ATOM 1604 C CA  . SER A 1 206 ? -10.977 -5.263  18.647  1.00 97.66 206 A 1 
ATOM 1605 C C   . SER A 1 206 ? -9.800  -6.215  18.783  1.00 97.86 206 A 1 
ATOM 1606 O O   . SER A 1 206 ? -9.938  -7.418  18.541  1.00 97.47 206 A 1 
ATOM 1607 C CB  . SER A 1 206 ? -12.020 -5.520  19.731  1.00 97.33 206 A 1 
ATOM 1608 O OG  . SER A 1 206 ? -11.469 -5.331  21.019  1.00 95.35 206 A 1 
ATOM 1609 N N   . LEU A 1 207 ? -8.643  -5.678  19.181  1.00 98.20 207 A 1 
ATOM 1610 C CA  . LEU A 1 207 ? -7.403  -6.424  19.349  1.00 98.31 207 A 1 
ATOM 1611 C C   . LEU A 1 207 ? -7.224  -6.922  20.782  1.00 98.32 207 A 1 
ATOM 1612 O O   . LEU A 1 207 ? -7.396  -6.170  21.744  1.00 97.88 207 A 1 
ATOM 1613 C CB  . LEU A 1 207 ? -6.208  -5.547  18.947  1.00 98.11 207 A 1 
ATOM 1614 C CG  . LEU A 1 207 ? -6.149  -5.174  17.457  1.00 97.06 207 A 1 
ATOM 1615 C CD1 . LEU A 1 207 ? -4.921  -4.302  17.204  1.00 95.35 207 A 1 
ATOM 1616 C CD2 . LEU A 1 207 ? -6.037  -6.423  16.584  1.00 95.25 207 A 1 
ATOM 1617 N N   . LYS A 1 208 ? -6.782  -8.171  20.911  1.00 98.20 208 A 1 
ATOM 1618 C CA  . LYS A 1 208 ? -6.180  -8.697  22.133  1.00 98.34 208 A 1 
ATOM 1619 C C   . LYS A 1 208 ? -4.664  -8.581  22.009  1.00 98.34 208 A 1 
ATOM 1620 O O   . LYS A 1 208 ? -4.066  -9.232  21.152  1.00 97.93 208 A 1 
ATOM 1621 C CB  . LYS A 1 208 ? -6.645  -10.132 22.366  1.00 98.26 208 A 1 
ATOM 1622 C CG  . LYS A 1 208 ? -6.221  -10.617 23.755  1.00 97.64 208 A 1 
ATOM 1623 C CD  . LYS A 1 208 ? -6.763  -12.027 23.994  1.00 96.31 208 A 1 
ATOM 1624 C CE  . LYS A 1 208 ? -6.368  -12.487 25.395  1.00 93.19 208 A 1 
ATOM 1625 N NZ  . LYS A 1 208 ? -6.901  -13.839 25.666  1.00 85.58 208 A 1 
ATOM 1626 N N   . ILE A 1 209 ? -4.061  -7.741  22.846  1.00 98.19 209 A 1 
ATOM 1627 C CA  . ILE A 1 209 ? -2.656  -7.347  22.729  1.00 98.00 209 A 1 
ATOM 1628 C C   . ILE A 1 209 ? -1.939  -7.373  24.083  1.00 98.06 209 A 1 
ATOM 1629 O O   . ILE A 1 209 ? -2.559  -7.168  25.126  1.00 97.69 209 A 1 
ATOM 1630 C CB  . ILE A 1 209 ? -2.522  -5.967  22.047  1.00 97.11 209 A 1 
ATOM 1631 C CG1 . ILE A 1 209 ? -3.338  -4.868  22.771  1.00 95.35 209 A 1 
ATOM 1632 C CG2 . ILE A 1 209 ? -2.907  -6.082  20.560  1.00 94.85 209 A 1 
ATOM 1633 C CD1 . ILE A 1 209 ? -3.113  -3.461  22.210  1.00 94.38 209 A 1 
ATOM 1634 N N   . GLU A 1 210 ? -0.623  -7.606  24.026  1.00 98.14 210 A 1 
ATOM 1635 C CA  . GLU A 1 210 ? 0.317   -7.484  25.145  1.00 97.98 210 A 1 
ATOM 1636 C C   . GLU A 1 210 ? 1.446   -6.532  24.745  1.00 98.13 210 A 1 
ATOM 1637 O O   . GLU A 1 210 ? 1.969   -6.629  23.637  1.00 97.32 210 A 1 
ATOM 1638 C CB  . GLU A 1 210 ? 0.901   -8.857  25.508  1.00 96.67 210 A 1 
ATOM 1639 C CG  . GLU A 1 210 ? -0.095  -9.757  26.252  1.00 85.66 210 A 1 
ATOM 1640 C CD  . GLU A 1 210 ? 0.426   -11.189 26.484  1.00 87.41 210 A 1 
ATOM 1641 O OE1 . GLU A 1 210 ? -0.295  -11.964 27.150  1.00 79.36 210 A 1 
ATOM 1642 O OE2 . GLU A 1 210 ? 1.479   -11.568 25.912  1.00 82.59 210 A 1 
ATOM 1643 N N   . GLU A 1 211 ? 1.831   -5.618  25.631  1.00 97.94 211 A 1 
ATOM 1644 C CA  . GLU A 1 211 ? 2.892   -4.647  25.357  1.00 97.86 211 A 1 
ATOM 1645 C C   . GLU A 1 211 ? 4.252   -5.346  25.219  1.00 97.82 211 A 1 
ATOM 1646 O O   . GLU A 1 211 ? 4.634   -6.165  26.054  1.00 96.96 211 A 1 
ATOM 1647 C CB  . GLU A 1 211 ? 2.876   -3.586  26.464  1.00 97.17 211 A 1 
ATOM 1648 C CG  . GLU A 1 211 ? 3.752   -2.371  26.145  1.00 92.23 211 A 1 
ATOM 1649 C CD  . GLU A 1 211 ? 3.585   -1.236  27.175  1.00 90.40 211 A 1 
ATOM 1650 O OE1 . GLU A 1 211 ? 4.227   -0.183  26.976  1.00 81.45 211 A 1 
ATOM 1651 O OE2 . GLU A 1 211 ? 2.801   -1.409  28.137  1.00 83.98 211 A 1 
ATOM 1652 N N   . LEU A 1 212 ? 4.978   -5.054  24.126  1.00 97.72 212 A 1 
ATOM 1653 C CA  . LEU A 1 212 ? 6.354   -5.496  23.891  1.00 97.40 212 A 1 
ATOM 1654 C C   . LEU A 1 212 ? 7.343   -4.372  24.192  1.00 97.23 212 A 1 
ATOM 1655 O O   . LEU A 1 212 ? 8.393   -4.603  24.783  1.00 95.33 212 A 1 
ATOM 1656 C CB  . LEU A 1 212 ? 6.518   -5.957  22.432  1.00 96.98 212 A 1 
ATOM 1657 C CG  . LEU A 1 212 ? 5.772   -7.243  22.056  1.00 95.99 212 A 1 
ATOM 1658 C CD1 . LEU A 1 212 ? 5.968   -7.517  20.561  1.00 93.66 212 A 1 
ATOM 1659 C CD2 . LEU A 1 212 ? 6.291   -8.456  22.831  1.00 94.27 212 A 1 
ATOM 1660 N N   . GLU A 1 213 ? 7.005   -3.165  23.743  1.00 96.56 213 A 1 
ATOM 1661 C CA  . GLU A 1 213 ? 7.724   -1.914  23.981  1.00 96.27 213 A 1 
ATOM 1662 C C   . GLU A 1 213 ? 6.782   -0.735  23.726  1.00 97.32 213 A 1 
ATOM 1663 O O   . GLU A 1 213 ? 5.635   -0.935  23.321  1.00 96.31 213 A 1 
ATOM 1664 C CB  . GLU A 1 213 ? 8.980   -1.835  23.101  1.00 92.06 213 A 1 
ATOM 1665 C CG  . GLU A 1 213 ? 8.698   -1.824  21.586  1.00 86.91 213 A 1 
ATOM 1666 C CD  . GLU A 1 213 ? 9.980   -1.820  20.748  1.00 91.80 213 A 1 
ATOM 1667 O OE1 . GLU A 1 213 ? 9.913   -1.898  19.498  1.00 83.95 213 A 1 
ATOM 1668 O OE2 . GLU A 1 213 ? 11.106  -1.818  21.289  1.00 87.65 213 A 1 
ATOM 1669 N N   . GLU A 1 214 ? 7.251   0.490   23.947  1.00 97.45 214 A 1 
ATOM 1670 C CA  . GLU A 1 214 ? 6.457   1.694   23.703  1.00 97.30 214 A 1 
ATOM 1671 C C   . GLU A 1 214 ? 5.839   1.673   22.296  1.00 97.42 214 A 1 
ATOM 1672 O O   . GLU A 1 214 ? 6.540   1.568   21.291  1.00 95.55 214 A 1 
ATOM 1673 C CB  . GLU A 1 214 ? 7.337   2.932   23.922  1.00 96.56 214 A 1 
ATOM 1674 C CG  . GLU A 1 214 ? 6.511   4.229   23.903  1.00 91.53 214 A 1 
ATOM 1675 C CD  . GLU A 1 214 ? 7.356   5.500   24.091  1.00 86.72 214 A 1 
ATOM 1676 O OE1 . GLU A 1 214 ? 6.740   6.591   24.097  1.00 79.01 214 A 1 
ATOM 1677 O OE2 . GLU A 1 214 ? 8.596   5.384   24.212  1.00 81.77 214 A 1 
ATOM 1678 N N   . ARG A 1 215 ? 4.500   1.739   22.240  1.00 98.02 215 A 1 
ATOM 1679 C CA  . ARG A 1 215 ? 3.672   1.745   21.022  1.00 98.11 215 A 1 
ATOM 1680 C C   . ARG A 1 215 ? 3.737   0.478   20.156  1.00 98.36 215 A 1 
ATOM 1681 O O   . ARG A 1 215 ? 3.164   0.466   19.070  1.00 97.72 215 A 1 
ATOM 1682 C CB  . ARG A 1 215 ? 3.949   3.005   20.182  1.00 97.70 215 A 1 
ATOM 1683 C CG  . ARG A 1 215 ? 3.902   4.293   21.013  1.00 96.29 215 A 1 
ATOM 1684 C CD  . ARG A 1 215 ? 4.089   5.515   20.132  1.00 95.28 215 A 1 
ATOM 1685 N NE  . ARG A 1 215 ? 2.883   5.720   19.312  1.00 91.34 215 A 1 
ATOM 1686 C CZ  . ARG A 1 215 ? 2.616   6.799   18.616  1.00 90.82 215 A 1 
ATOM 1687 N NH1 . ARG A 1 215 ? 3.473   7.766   18.484  1.00 82.28 215 A 1 
ATOM 1688 N NH2 . ARG A 1 215 ? 1.462   6.925   18.051  1.00 81.69 215 A 1 
ATOM 1689 N N   . ILE A 1 216 ? 4.392   -0.596  20.607  1.00 98.37 216 A 1 
ATOM 1690 C CA  . ILE A 1 216 ? 4.423   -1.873  19.885  1.00 98.51 216 A 1 
ATOM 1691 C C   . ILE A 1 216 ? 3.932   -2.993  20.798  1.00 98.54 216 A 1 
ATOM 1692 O O   . ILE A 1 216 ? 4.473   -3.242  21.873  1.00 98.13 216 A 1 
ATOM 1693 C CB  . ILE A 1 216 ? 5.800   -2.189  19.262  1.00 98.30 216 A 1 
ATOM 1694 C CG1 . ILE A 1 216 ? 6.289   -1.014  18.381  1.00 96.94 216 A 1 
ATOM 1695 C CG2 . ILE A 1 216 ? 5.693   -3.483  18.428  1.00 97.28 216 A 1 
ATOM 1696 C CD1 . ILE A 1 216 ? 7.622   -1.245  17.666  1.00 93.07 216 A 1 
ATOM 1697 N N   . PHE A 1 217 ? 2.932   -3.711  20.327  1.00 98.56 217 A 1 
ATOM 1698 C CA  . PHE A 1 217 ? 2.260   -4.763  21.069  1.00 98.52 217 A 1 
ATOM 1699 C C   . PHE A 1 217 ? 2.351   -6.091  20.328  1.00 98.54 217 A 1 
ATOM 1700 O O   . PHE A 1 217 ? 2.276   -6.138  19.104  1.00 98.17 217 A 1 
ATOM 1701 C CB  . PHE A 1 217 ? 0.797   -4.368  21.310  1.00 98.34 217 A 1 
ATOM 1702 C CG  . PHE A 1 217 ? 0.609   -3.014  21.965  1.00 98.24 217 A 1 
ATOM 1703 C CD1 . PHE A 1 217 ? 0.519   -2.908  23.362  1.00 96.75 217 A 1 
ATOM 1704 C CD2 . PHE A 1 217 ? 0.557   -1.851  21.175  1.00 97.04 217 A 1 
ATOM 1705 C CE1 . PHE A 1 217 ? 0.382   -1.650  23.969  1.00 96.05 217 A 1 
ATOM 1706 C CE2 . PHE A 1 217 ? 0.427   -0.592  21.782  1.00 96.25 217 A 1 
ATOM 1707 C CZ  . PHE A 1 217 ? 0.339   -0.490  23.180  1.00 96.41 217 A 1 
ATOM 1708 N N   . ARG A 1 218 ? 2.441   -7.188  21.057  1.00 98.43 218 A 1 
ATOM 1709 C CA  . ARG A 1 218 ? 2.188   -8.518  20.521  1.00 98.43 218 A 1 
ATOM 1710 C C   . ARG A 1 218 ? 0.689   -8.685  20.316  1.00 98.50 218 A 1 
ATOM 1711 O O   . ARG A 1 218 ? -0.086  -8.483  21.247  1.00 98.01 218 A 1 
ATOM 1712 C CB  . ARG A 1 218 ? 2.759   -9.568  21.474  1.00 97.95 218 A 1 
ATOM 1713 C CG  . ARG A 1 218 ? 2.609   -10.974 20.895  1.00 95.28 218 A 1 
ATOM 1714 C CD  . ARG A 1 218 ? 3.268   -11.980 21.832  1.00 91.78 218 A 1 
ATOM 1715 N NE  . ARG A 1 218 ? 3.161   -13.344 21.299  1.00 81.60 218 A 1 
ATOM 1716 C CZ  . ARG A 1 218 ? 3.676   -14.423 21.851  1.00 74.83 218 A 1 
ATOM 1717 N NH1 . ARG A 1 218 ? 4.353   -14.368 22.967  1.00 67.35 218 A 1 
ATOM 1718 N NH2 . ARG A 1 218 ? 3.512   -15.584 21.279  1.00 64.25 218 A 1 
ATOM 1719 N N   . MET A 1 219 ? 0.290   -9.087  19.123  1.00 98.03 219 A 1 
ATOM 1720 C CA  . MET A 1 219 ? -1.101  -9.390  18.803  1.00 98.05 219 A 1 
ATOM 1721 C C   . MET A 1 219 ? -1.385  -10.872 19.076  1.00 98.09 219 A 1 
ATOM 1722 O O   . MET A 1 219 ? -0.735  -11.751 18.514  1.00 97.38 219 A 1 
ATOM 1723 C CB  . MET A 1 219 ? -1.365  -8.976  17.354  1.00 97.34 219 A 1 
ATOM 1724 C CG  . MET A 1 219 ? -2.801  -9.224  16.919  1.00 94.36 219 A 1 
ATOM 1725 S SD  . MET A 1 219 ? -3.090  -8.662  15.229  1.00 94.51 219 A 1 
ATOM 1726 C CE  . MET A 1 219 ? -4.620  -9.553  14.885  1.00 89.03 219 A 1 
ATOM 1727 N N   . LEU A 1 220 ? -2.340  -11.135 19.953  1.00 98.08 220 A 1 
ATOM 1728 C CA  . LEU A 1 220 ? -2.729  -12.477 20.400  1.00 97.97 220 A 1 
ATOM 1729 C C   . LEU A 1 220 ? -4.043  -12.957 19.781  1.00 98.03 220 A 1 
ATOM 1730 O O   . LEU A 1 220 ? -4.224  -14.155 19.572  1.00 97.06 220 A 1 
ATOM 1731 C CB  . LEU A 1 220 ? -2.880  -12.472 21.927  1.00 97.69 220 A 1 
ATOM 1732 C CG  . LEU A 1 220 ? -1.619  -12.125 22.729  1.00 96.86 220 A 1 
ATOM 1733 C CD1 . LEU A 1 220 ? -2.007  -12.119 24.208  1.00 93.69 220 A 1 
ATOM 1734 C CD2 . LEU A 1 220 ? -0.496  -13.136 22.513  1.00 93.80 220 A 1 
ATOM 1735 N N   . ASP A 1 221 ? -4.970  -12.037 19.536  1.00 97.88 221 A 1 
ATOM 1736 C CA  . ASP A 1 221 ? -6.266  -12.324 18.925  1.00 98.05 221 A 1 
ATOM 1737 C C   . ASP A 1 221 ? -6.873  -11.045 18.335  1.00 98.29 221 A 1 
ATOM 1738 O O   . ASP A 1 221 ? -6.453  -9.927  18.652  1.00 97.78 221 A 1 
ATOM 1739 C CB  . ASP A 1 221 ? -7.224  -12.963 19.962  1.00 97.52 221 A 1 
ATOM 1740 C CG  . ASP A 1 221 ? -8.163  -14.019 19.363  1.00 96.91 221 A 1 
ATOM 1741 O OD1 . ASP A 1 221 ? -8.359  -14.035 18.130  1.00 94.00 221 A 1 
ATOM 1742 O OD2 . ASP A 1 221 ? -8.608  -14.915 20.112  1.00 93.43 221 A 1 
ATOM 1743 N N   . VAL A 1 222 ? -7.869  -11.209 17.478  1.00 97.66 222 A 1 
ATOM 1744 C CA  . VAL A 1 222 ? -8.666  -10.114 16.923  1.00 97.55 222 A 1 
ATOM 1745 C C   . VAL A 1 222 ? -10.074 -10.601 16.620  1.00 97.20 222 A 1 
ATOM 1746 O O   . VAL A 1 222 ? -10.268 -11.750 16.227  1.00 96.74 222 A 1 
ATOM 1747 C CB  . VAL A 1 222 ? -7.993  -9.497  15.683  1.00 97.37 222 A 1 
ATOM 1748 C CG1 . VAL A 1 222 ? -7.794  -10.502 14.541  1.00 95.82 222 A 1 
ATOM 1749 C CG2 . VAL A 1 222 ? -8.747  -8.277  15.157  1.00 95.14 222 A 1 
ATOM 1750 N N   . ILE A 1 223 ? -11.049 -9.721  16.780  1.00 96.78 223 A 1 
ATOM 1751 C CA  . ILE A 1 223 ? -12.446 -9.981  16.440  1.00 96.27 223 A 1 
ATOM 1752 C C   . ILE A 1 223 ? -13.014 -8.825  15.610  1.00 96.00 223 A 1 
ATOM 1753 O O   . ILE A 1 223 ? -12.882 -7.661  15.986  1.00 95.15 223 A 1 
ATOM 1754 C CB  . ILE A 1 223 ? -13.258 -10.304 17.713  1.00 95.12 223 A 1 
ATOM 1755 C CG1 . ILE A 1 223 ? -14.703 -10.714 17.339  1.00 90.65 223 A 1 
ATOM 1756 C CG2 . ILE A 1 223 ? -13.230 -9.160  18.738  1.00 89.58 223 A 1 
ATOM 1757 C CD1 . ILE A 1 223 ? -15.490 -11.315 18.505  1.00 86.80 223 A 1 
ATOM 1758 N N   . GLU A 1 224 ? -13.647 -9.151  14.481  1.00 95.39 224 A 1 
ATOM 1759 C CA  . GLU A 1 224 ? -14.323 -8.194  13.604  1.00 94.57 224 A 1 
ATOM 1760 C C   . GLU A 1 224 ? -15.643 -7.736  14.233  1.00 94.00 224 A 1 
ATOM 1761 O O   . GLU A 1 224 ? -16.473 -8.569  14.599  1.00 91.93 224 A 1 
ATOM 1762 C CB  . GLU A 1 224 ? -14.571 -8.843  12.231  1.00 93.89 224 A 1 
ATOM 1763 C CG  . GLU A 1 224 ? -15.243 -7.928  11.180  1.00 91.31 224 A 1 
ATOM 1764 C CD  . GLU A 1 224 ? -14.420 -6.707  10.752  1.00 92.49 224 A 1 
ATOM 1765 O OE1 . GLU A 1 224 ? -15.015 -5.814  10.101  1.00 85.17 224 A 1 
ATOM 1766 O OE2 . GLU A 1 224 ? -13.212 -6.661  11.045  1.00 86.84 224 A 1 
ATOM 1767 N N   . LYS A 1 225 ? -15.835 -6.423  14.327  1.00 95.09 225 A 1 
ATOM 1768 C CA  . LYS A 1 225 ? -17.073 -5.763  14.788  1.00 94.58 225 A 1 
ATOM 1769 C C   . LYS A 1 225 ? -17.720 -6.436  16.009  1.00 94.89 225 A 1 
ATOM 1770 O O   . LYS A 1 225 ? -18.866 -6.889  15.932  1.00 93.80 225 A 1 
ATOM 1771 C CB  . LYS A 1 225 ? -18.049 -5.630  13.610  1.00 93.88 225 A 1 
ATOM 1772 C CG  . LYS A 1 225 ? -17.498 -4.683  12.548  1.00 92.59 225 A 1 
ATOM 1773 C CD  . LYS A 1 225 ? -18.424 -4.665  11.333  1.00 89.95 225 A 1 
ATOM 1774 C CE  . LYS A 1 225 ? -17.743 -3.851  10.238  1.00 87.00 225 A 1 
ATOM 1775 N NZ  . LYS A 1 225 ? -18.337 -4.156  8.927   1.00 79.04 225 A 1 
ATOM 1776 N N   . PRO A 1 226 ? -16.983 -6.541  17.133  1.00 95.12 226 A 1 
ATOM 1777 C CA  . PRO A 1 226 ? -17.477 -7.278  18.288  1.00 94.79 226 A 1 
ATOM 1778 C C   . PRO A 1 226 ? -18.695 -6.590  18.916  1.00 94.72 226 A 1 
ATOM 1779 O O   . PRO A 1 226 ? -18.749 -5.355  18.985  1.00 93.87 226 A 1 
ATOM 1780 C CB  . PRO A 1 226 ? -16.310 -7.319  19.271  1.00 94.71 226 A 1 
ATOM 1781 C CG  . PRO A 1 226 ? -15.555 -6.030  18.957  1.00 94.74 226 A 1 
ATOM 1782 C CD  . PRO A 1 226 ? -15.728 -5.885  17.450  1.00 95.74 226 A 1 
ATOM 1783 N N   . PRO A 1 227 ? -19.641 -7.354  19.458  1.00 95.43 227 A 1 
ATOM 1784 C CA  . PRO A 1 227 ? -20.581 -6.793  20.418  1.00 95.04 227 A 1 
ATOM 1785 C C   . PRO A 1 227 ? -19.829 -6.368  21.699  1.00 95.57 227 A 1 
ATOM 1786 O O   . PRO A 1 227 ? -18.762 -6.925  21.994  1.00 94.98 227 A 1 
ATOM 1787 C CB  . PRO A 1 227 ? -21.606 -7.905  20.651  1.00 94.37 227 A 1 
ATOM 1788 C CG  . PRO A 1 227 ? -20.782 -9.179  20.481  1.00 93.35 227 A 1 
ATOM 1789 C CD  . PRO A 1 227 ? -19.782 -8.808  19.393  1.00 95.14 227 A 1 
ATOM 1790 N N   . PRO A 1 228 ? -20.348 -5.396  22.471  1.00 94.58 228 A 1 
ATOM 1791 C CA  . PRO A 1 228 ? -19.631 -4.808  23.614  1.00 94.18 228 A 1 
ATOM 1792 C C   . PRO A 1 228 ? -19.061 -5.830  24.610  1.00 94.85 228 A 1 
ATOM 1793 O O   . PRO A 1 228 ? -17.947 -5.669  25.098  1.00 93.71 228 A 1 
ATOM 1794 C CB  . PRO A 1 228 ? -20.653 -3.888  24.291  1.00 93.04 228 A 1 
ATOM 1795 C CG  . PRO A 1 228 ? -21.551 -3.446  23.139  1.00 90.90 228 A 1 
ATOM 1796 C CD  . PRO A 1 228 ? -21.608 -4.685  22.250  1.00 93.40 228 A 1 
ATOM 1797 N N   . GLU A 1 229 ? -19.788 -6.910  24.866  1.00 95.31 229 A 1 
ATOM 1798 C CA  . GLU A 1 229 ? -19.409 -7.967  25.807  1.00 95.37 229 A 1 
ATOM 1799 C C   . GLU A 1 229 ? -18.265 -8.880  25.325  1.00 95.84 229 A 1 
ATOM 1800 O O   . GLU A 1 229 ? -17.677 -9.600  26.127  1.00 94.58 229 A 1 
ATOM 1801 C CB  . GLU A 1 229 ? -20.656 -8.791  26.184  1.00 94.79 229 A 1 
ATOM 1802 C CG  . GLU A 1 229 ? -21.257 -9.703  25.091  1.00 90.13 229 A 1 
ATOM 1803 C CD  . GLU A 1 229 ? -22.115 -9.011  24.018  1.00 86.38 229 A 1 
ATOM 1804 O OE1 . GLU A 1 229 ? -22.635 -9.753  23.155  1.00 79.38 229 A 1 
ATOM 1805 O OE2 . GLU A 1 229 ? -22.227 -7.771  24.019  1.00 80.31 229 A 1 
ATOM 1806 N N   . LYS A 1 230 ? -17.924 -8.860  24.025  1.00 95.67 230 A 1 
ATOM 1807 C CA  . LYS A 1 230 ? -16.831 -9.657  23.433  1.00 95.79 230 A 1 
ATOM 1808 C C   . LYS A 1 230 ? -15.598 -8.823  23.090  1.00 96.34 230 A 1 
ATOM 1809 O O   . LYS A 1 230 ? -14.637 -9.351  22.535  1.00 95.18 230 A 1 
ATOM 1810 C CB  . LYS A 1 230 ? -17.334 -10.429 22.209  1.00 95.30 230 A 1 
ATOM 1811 C CG  . LYS A 1 230 ? -18.365 -11.494 22.584  1.00 92.54 230 A 1 
ATOM 1812 C CD  . LYS A 1 230 ? -18.699 -12.347 21.361  1.00 87.32 230 A 1 
ATOM 1813 C CE  . LYS A 1 230 ? -19.775 -13.364 21.725  1.00 82.81 230 A 1 
ATOM 1814 N NZ  . LYS A 1 230 ? -20.168 -14.169 20.547  1.00 72.90 230 A 1 
ATOM 1815 N N   . LYS A 1 231 ? -15.613 -7.537  23.402  1.00 96.45 231 A 1 
ATOM 1816 C CA  . LYS A 1 231 ? -14.495 -6.630  23.158  1.00 96.16 231 A 1 
ATOM 1817 C C   . LYS A 1 231 ? -13.268 -7.055  23.968  1.00 96.79 231 A 1 
ATOM 1818 O O   . LYS A 1 231 ? -13.356 -7.231  25.179  1.00 95.85 231 A 1 
ATOM 1819 C CB  . LYS A 1 231 ? -14.957 -5.211  23.507  1.00 93.39 231 A 1 
ATOM 1820 C CG  . LYS A 1 231 ? -13.861 -4.173  23.238  1.00 91.23 231 A 1 
ATOM 1821 C CD  . LYS A 1 231 ? -14.311 -2.754  23.597  1.00 90.09 231 A 1 
ATOM 1822 C CE  . LYS A 1 231 ? -14.441 -2.559  25.106  1.00 83.85 231 A 1 
ATOM 1823 N NZ  . LYS A 1 231 ? -14.849 -1.176  25.409  1.00 78.77 231 A 1 
ATOM 1824 N N   . PHE A 1 232 ? -12.100 -7.141  23.307  1.00 97.23 232 A 1 
ATOM 1825 C CA  . PHE A 1 232 ? -10.825 -7.393  23.994  1.00 97.16 232 A 1 
ATOM 1826 C C   . PHE A 1 232 ? -10.195 -6.103  24.537  1.00 97.00 232 A 1 
ATOM 1827 O O   . PHE A 1 232 ? -9.773  -6.050  25.691  1.00 94.80 232 A 1 
ATOM 1828 C CB  . PHE A 1 232 ? -9.856  -8.089  23.027  1.00 96.86 232 A 1 
ATOM 1829 C CG  . PHE A 1 232 ? -10.297 -9.444  22.512  1.00 97.40 232 A 1 
ATOM 1830 C CD1 . PHE A 1 232 ? -10.726 -10.443 23.408  1.00 95.91 232 A 1 
ATOM 1831 C CD2 . PHE A 1 232 ? -10.235 -9.723  21.133  1.00 96.20 232 A 1 
ATOM 1832 C CE1 . PHE A 1 232 ? -11.096 -11.712 22.929  1.00 95.48 232 A 1 
ATOM 1833 C CE2 . PHE A 1 232 ? -10.599 -10.992 20.655  1.00 95.44 232 A 1 
ATOM 1834 C CZ  . PHE A 1 232 ? -11.030 -11.988 21.552  1.00 96.24 232 A 1 
ATOM 1835 N N   . SER A 1 233 ? -10.104 -5.067  23.704  1.00 97.08 233 A 1 
ATOM 1836 C CA  . SER A 1 233 ? -9.555  -3.751  24.039  1.00 96.85 233 A 1 
ATOM 1837 C C   . SER A 1 233 ? -10.160 -2.677  23.130  1.00 96.90 233 A 1 
ATOM 1838 O O   . SER A 1 233 ? -10.904 -2.987  22.199  1.00 96.29 233 A 1 
ATOM 1839 C CB  . SER A 1 233 ? -8.027  -3.773  23.898  1.00 96.69 233 A 1 
ATOM 1840 O OG  . SER A 1 233 ? -7.642  -3.754  22.535  1.00 96.35 233 A 1 
ATOM 1841 N N   . ASN A 1 234 ? -9.794  -1.415  23.366  1.00 97.26 234 A 1 
ATOM 1842 C CA  . ASN A 1 234 ? -10.160 -0.291  22.499  1.00 97.18 234 A 1 
ATOM 1843 C C   . ASN A 1 234 ? -9.175  -0.074  21.340  1.00 97.57 234 A 1 
ATOM 1844 O O   . ASN A 1 234 ? -9.328  0.897   20.606  1.00 96.67 234 A 1 
ATOM 1845 C CB  . ASN A 1 234 ? -10.356 0.976   23.353  1.00 96.19 234 A 1 
ATOM 1846 C CG  . ASN A 1 234 ? -11.650 0.957   24.143  1.00 95.14 234 A 1 
ATOM 1847 O OD1 . ASN A 1 234 ? -12.294 -0.059  24.317  1.00 88.27 234 A 1 
ATOM 1848 N ND2 . ASN A 1 234 ? -12.076 2.075   24.679  1.00 88.16 234 A 1 
ATOM 1849 N N   . TYR A 1 235 ? -8.176  -0.933  21.167  1.00 97.75 235 A 1 
ATOM 1850 C CA  . TYR A 1 235 ? -7.304  -0.883  19.999  1.00 98.11 235 A 1 
ATOM 1851 C C   . TYR A 1 235 ? -7.971  -1.577  18.813  1.00 98.27 235 A 1 
ATOM 1852 O O   . TYR A 1 235 ? -8.362  -2.744  18.902  1.00 97.93 235 A 1 
ATOM 1853 C CB  . TYR A 1 235 ? -5.935  -1.477  20.314  1.00 98.10 235 A 1 
ATOM 1854 C CG  . TYR A 1 235 ? -5.039  -0.531  21.083  1.00 98.11 235 A 1 
ATOM 1855 C CD1 . TYR A 1 235 ? -4.274  0.420   20.384  1.00 97.03 235 A 1 
ATOM 1856 C CD2 . TYR A 1 235 ? -4.968  -0.597  22.488  1.00 97.21 235 A 1 
ATOM 1857 C CE1 . TYR A 1 235 ? -3.423  1.296   21.083  1.00 96.87 235 A 1 
ATOM 1858 C CE2 . TYR A 1 235 ? -4.123  0.280   23.192  1.00 96.73 235 A 1 
ATOM 1859 C CZ  . TYR A 1 235 ? -3.344  1.225   22.488  1.00 97.24 235 A 1 
ATOM 1860 O OH  . TYR A 1 235 ? -2.518  2.067   23.164  1.00 96.10 235 A 1 
ATOM 1861 N N   . ALA A 1 236 ? -8.073  -0.849  17.704  1.00 98.34 236 A 1 
ATOM 1862 C CA  . ALA A 1 236 ? -8.620  -1.322  16.439  1.00 98.33 236 A 1 
ATOM 1863 C C   . ALA A 1 236 ? -7.572  -1.221  15.328  1.00 98.47 236 A 1 
ATOM 1864 O O   . ALA A 1 236 ? -6.752  -0.305  15.331  1.00 98.04 236 A 1 
ATOM 1865 C CB  . ALA A 1 236 ? -9.870  -0.505  16.108  1.00 97.82 236 A 1 
ATOM 1866 N N   . ILE A 1 237 ? -7.608  -2.150  14.375  1.00 98.03 237 A 1 
ATOM 1867 C CA  . ILE A 1 237 ? -6.768  -2.079  13.171  1.00 97.85 237 A 1 
ATOM 1868 C C   . ILE A 1 237 ? -7.344  -1.014  12.237  1.00 97.38 237 A 1 
ATOM 1869 O O   . ILE A 1 237 ? -8.542  -1.035  11.937  1.00 96.35 237 A 1 
ATOM 1870 C CB  . ILE A 1 237 ? -6.651  -3.438  12.449  1.00 97.75 237 A 1 
ATOM 1871 C CG1 . ILE A 1 237 ? -6.144  -4.550  13.392  1.00 97.04 237 A 1 
ATOM 1872 C CG2 . ILE A 1 237 ? -5.700  -3.290  11.243  1.00 96.97 237 A 1 
ATOM 1873 C CD1 . ILE A 1 237 ? -6.158  -5.953  12.769  1.00 96.62 237 A 1 
ATOM 1874 N N   . LEU A 1 238 ? -6.477  -0.113  11.761  1.00 97.39 238 A 1 
ATOM 1875 C CA  . LEU A 1 238 ? -6.871  1.035   10.955  1.00 96.90 238 A 1 
ATOM 1876 C C   . LEU A 1 238 ? -6.017  1.120   9.684   1.00 96.54 238 A 1 
ATOM 1877 O O   . LEU A 1 238 ? -4.929  1.684   9.679   1.00 92.29 238 A 1 
ATOM 1878 C CB  . LEU A 1 238 ? -6.778  2.305   11.819  1.00 95.93 238 A 1 
ATOM 1879 C CG  . LEU A 1 238 ? -7.692  2.337   13.066  1.00 95.58 238 A 1 
ATOM 1880 C CD1 . LEU A 1 238 ? -7.463  3.641   13.821  1.00 93.26 238 A 1 
ATOM 1881 C CD2 . LEU A 1 238 ? -9.180  2.250   12.732  1.00 93.83 238 A 1 
ATOM 1882 N N   . GLY A 1 239 ? -6.500  0.529   8.609   1.00 96.31 239 A 1 
ATOM 1883 C CA  . GLY A 1 239 ? -6.116  0.837   7.231   1.00 96.51 239 A 1 
ATOM 1884 C C   . GLY A 1 239 ? -4.711  0.494   6.734   1.00 97.65 239 A 1 
ATOM 1885 O O   . GLY A 1 239 ? -4.465  0.659   5.537   1.00 96.37 239 A 1 
ATOM 1886 N N   . ARG A 1 240 ? -3.791  0.021   7.584   1.00 98.43 240 A 1 
ATOM 1887 C CA  . ARG A 1 240 ? -2.411  -0.330  7.202   1.00 98.49 240 A 1 
ATOM 1888 C C   . ARG A 1 240 ? -1.979  -1.671  7.769   1.00 98.58 240 A 1 
ATOM 1889 O O   . ARG A 1 240 ? -2.209  -1.962  8.942   1.00 98.21 240 A 1 
ATOM 1890 C CB  . ARG A 1 240 ? -1.417  0.759   7.647   1.00 98.10 240 A 1 
ATOM 1891 C CG  . ARG A 1 240 ? -1.657  2.143   7.028   1.00 97.39 240 A 1 
ATOM 1892 C CD  . ARG A 1 240 ? -1.446  2.159   5.518   1.00 97.33 240 A 1 
ATOM 1893 N NE  . ARG A 1 240 ? -1.727  3.491   4.976   1.00 97.05 240 A 1 
ATOM 1894 C CZ  . ARG A 1 240 ? -2.895  3.974   4.601   1.00 97.74 240 A 1 
ATOM 1895 N NH1 . ARG A 1 240 ? -4.001  3.296   4.686   1.00 94.08 240 A 1 
ATOM 1896 N NH2 . ARG A 1 240 ? -2.962  5.180   4.132   1.00 95.13 240 A 1 
ATOM 1897 N N   . TYR A 1 241 ? -1.315  -2.461  6.921   1.00 98.78 241 A 1 
ATOM 1898 C CA  . TYR A 1 241 ? -0.848  -3.802  7.251   1.00 98.80 241 A 1 
ATOM 1899 C C   . TYR A 1 241 ? 0.498   -4.059  6.569   1.00 98.82 241 A 1 
ATOM 1900 O O   . TYR A 1 241 ? 0.733   -3.592  5.460   1.00 98.60 241 A 1 
ATOM 1901 C CB  . TYR A 1 241 ? -1.868  -4.866  6.804   1.00 98.71 241 A 1 
ATOM 1902 C CG  . TYR A 1 241 ? -3.331  -4.582  7.124   1.00 98.66 241 A 1 
ATOM 1903 C CD1 . TYR A 1 241 ? -3.982  -5.251  8.178   1.00 98.14 241 A 1 
ATOM 1904 C CD2 . TYR A 1 241 ? -4.046  -3.642  6.357   1.00 98.18 241 A 1 
ATOM 1905 C CE1 . TYR A 1 241 ? -5.331  -4.965  8.475   1.00 97.79 241 A 1 
ATOM 1906 C CE2 . TYR A 1 241 ? -5.388  -3.345  6.660   1.00 97.85 241 A 1 
ATOM 1907 C CZ  . TYR A 1 241 ? -6.031  -4.005  7.719   1.00 97.96 241 A 1 
ATOM 1908 O OH  . TYR A 1 241 ? -7.323  -3.702  8.009   1.00 97.09 241 A 1 
ATOM 1909 N N   . VAL A 1 242 ? 1.357   -4.854  7.196   1.00 98.70 242 A 1 
ATOM 1910 C CA  . VAL A 1 242 ? 2.502   -5.520  6.563   1.00 98.64 242 A 1 
ATOM 1911 C C   . VAL A 1 242 ? 2.349   -7.008  6.826   1.00 98.52 242 A 1 
ATOM 1912 O O   . VAL A 1 242 ? 2.349   -7.433  7.977   1.00 98.15 242 A 1 
ATOM 1913 C CB  . VAL A 1 242 ? 3.845   -4.975  7.083   1.00 98.50 242 A 1 
ATOM 1914 C CG1 . VAL A 1 242 ? 5.029   -5.797  6.555   1.00 97.78 242 A 1 
ATOM 1915 C CG2 . VAL A 1 242 ? 4.039   -3.524  6.634   1.00 97.82 242 A 1 
ATOM 1916 N N   . LEU A 1 243 ? 2.163   -7.789  5.777   1.00 98.39 243 A 1 
ATOM 1917 C CA  . LEU A 1 243 ? 1.788   -9.196  5.887   1.00 98.28 243 A 1 
ATOM 1918 C C   . LEU A 1 243 ? 2.841   -10.099 5.247   1.00 98.05 243 A 1 
ATOM 1919 O O   . LEU A 1 243 ? 3.485   -9.736  4.264   1.00 97.53 243 A 1 
ATOM 1920 C CB  . LEU A 1 243 ? 0.397   -9.418  5.264   1.00 98.28 243 A 1 
ATOM 1921 C CG  . LEU A 1 243 ? -0.734  -8.553  5.857   1.00 98.07 243 A 1 
ATOM 1922 C CD1 . LEU A 1 243 ? -2.050  -8.862  5.148   1.00 97.54 243 A 1 
ATOM 1923 C CD2 . LEU A 1 243 ? -0.938  -8.788  7.354   1.00 97.36 243 A 1 
ATOM 1924 N N   . THR A 1 244 ? 2.992   -11.296 5.794   1.00 97.68 244 A 1 
ATOM 1925 C CA  . THR A 1 244 ? 3.745   -12.385 5.165   1.00 97.28 244 A 1 
ATOM 1926 C C   . THR A 1 244 ? 2.850   -13.152 4.186   1.00 97.59 244 A 1 
ATOM 1927 O O   . THR A 1 244 ? 1.623   -13.145 4.305   1.00 97.41 244 A 1 
ATOM 1928 C CB  . THR A 1 244 ? 4.346   -13.339 6.213   1.00 96.45 244 A 1 
ATOM 1929 O OG1 . THR A 1 244 ? 3.332   -13.876 7.027   1.00 93.88 244 A 1 
ATOM 1930 C CG2 . THR A 1 244 ? 5.352   -12.634 7.120   1.00 92.91 244 A 1 
ATOM 1931 N N   . SER A 1 245 ? 3.460   -13.848 3.221   1.00 96.54 245 A 1 
ATOM 1932 C CA  . SER A 1 245 ? 2.726   -14.617 2.201   1.00 96.49 245 A 1 
ATOM 1933 C C   . SER A 1 245 ? 1.870   -15.764 2.762   1.00 96.89 245 A 1 
ATOM 1934 O O   . SER A 1 245 ? 0.948   -16.229 2.088   1.00 96.49 245 A 1 
ATOM 1935 C CB  . SER A 1 245 ? 3.713   -15.160 1.165   1.00 95.32 245 A 1 
ATOM 1936 O OG  . SER A 1 245 ? 4.699   -15.973 1.777   1.00 92.70 245 A 1 
ATOM 1937 N N   . GLU A 1 246 ? 2.106   -16.174 4.011   1.00 96.65 246 A 1 
ATOM 1938 C CA  . GLU A 1 246 ? 1.294   -17.172 4.734   1.00 96.55 246 A 1 
ATOM 1939 C C   . GLU A 1 246 ? -0.196  -16.803 4.758   1.00 97.61 246 A 1 
ATOM 1940 O O   . GLU A 1 246 ? -1.060  -17.681 4.672   1.00 96.95 246 A 1 
ATOM 1941 C CB  . GLU A 1 246 ? 1.801   -17.301 6.181   1.00 94.20 246 A 1 
ATOM 1942 C CG  . GLU A 1 246 ? 3.241   -17.835 6.273   1.00 82.61 246 A 1 
ATOM 1943 C CD  . GLU A 1 246 ? 3.805   -17.837 7.705   1.00 80.85 246 A 1 
ATOM 1944 O OE1 . GLU A 1 246 ? 4.963   -18.286 7.856   1.00 71.08 246 A 1 
ATOM 1945 O OE2 . GLU A 1 246 ? 3.118   -17.350 8.633   1.00 71.68 246 A 1 
ATOM 1946 N N   . ILE A 1 247 ? -0.505  -15.498 4.783   1.00 97.15 247 A 1 
ATOM 1947 C CA  . ILE A 1 247 ? -1.889  -15.008 4.795   1.00 97.76 247 A 1 
ATOM 1948 C C   . ILE A 1 247 ? -2.710  -15.530 3.605   1.00 98.06 247 A 1 
ATOM 1949 O O   . ILE A 1 247 ? -3.908  -15.741 3.740   1.00 98.07 247 A 1 
ATOM 1950 C CB  . ILE A 1 247 ? -1.908  -13.467 4.857   1.00 97.80 247 A 1 
ATOM 1951 C CG1 . ILE A 1 247 ? -3.299  -12.887 5.216   1.00 97.15 247 A 1 
ATOM 1952 C CG2 . ILE A 1 247 ? -1.461  -12.836 3.521   1.00 97.23 247 A 1 
ATOM 1953 C CD1 . ILE A 1 247 ? -3.859  -13.336 6.562   1.00 96.21 247 A 1 
ATOM 1954 N N   . PHE A 1 248 ? -2.084  -15.787 2.444   1.00 97.87 248 A 1 
ATOM 1955 C CA  . PHE A 1 248 ? -2.813  -16.237 1.255   1.00 97.73 248 A 1 
ATOM 1956 C C   . PHE A 1 248 ? -3.406  -17.633 1.421   1.00 97.65 248 A 1 
ATOM 1957 O O   . PHE A 1 248 ? -4.549  -17.860 1.027   1.00 97.24 248 A 1 
ATOM 1958 C CB  . PHE A 1 248 ? -1.896  -16.205 0.032   1.00 97.58 248 A 1 
ATOM 1959 C CG  . PHE A 1 248 ? -1.437  -14.819 -0.360  1.00 98.03 248 A 1 
ATOM 1960 C CD1 . PHE A 1 248 ? -2.385  -13.818 -0.633  1.00 97.35 248 A 1 
ATOM 1961 C CD2 . PHE A 1 248 ? -0.067  -14.529 -0.456  1.00 97.52 248 A 1 
ATOM 1962 C CE1 . PHE A 1 248 ? -1.966  -12.529 -0.987  1.00 97.30 248 A 1 
ATOM 1963 C CE2 . PHE A 1 248 ? 0.352   -13.239 -0.816  1.00 97.20 248 A 1 
ATOM 1964 C CZ  . PHE A 1 248 ? -0.598  -12.236 -1.076  1.00 97.69 248 A 1 
ATOM 1965 N N   . SER A 1 249 ? -2.643  -18.559 2.018   1.00 97.85 249 A 1 
ATOM 1966 C CA  . SER A 1 249 ? -3.141  -19.911 2.295   1.00 97.73 249 A 1 
ATOM 1967 C C   . SER A 1 249 ? -4.250  -19.904 3.348   1.00 97.97 249 A 1 
ATOM 1968 O O   . SER A 1 249 ? -5.187  -20.695 3.258   1.00 97.26 249 A 1 
ATOM 1969 C CB  . SER A 1 249 ? -1.988  -20.830 2.722   1.00 97.10 249 A 1 
ATOM 1970 O OG  . SER A 1 249 ? -1.453  -20.472 3.979   1.00 89.86 249 A 1 
ATOM 1971 N N   . ILE A 1 250 ? -4.173  -18.962 4.295   1.00 97.46 250 A 1 
ATOM 1972 C CA  . ILE A 1 250 ? -5.214  -18.769 5.306   1.00 97.58 250 A 1 
ATOM 1973 C C   . ILE A 1 250 ? -6.482  -18.214 4.651   1.00 97.65 250 A 1 
ATOM 1974 O O   . ILE A 1 250 ? -7.542  -18.821 4.784   1.00 97.29 250 A 1 
ATOM 1975 C CB  . ILE A 1 250 ? -4.683  -17.878 6.449   1.00 97.67 250 A 1 
ATOM 1976 C CG1 . ILE A 1 250 ? -3.554  -18.618 7.207   1.00 97.03 250 A 1 
ATOM 1977 C CG2 . ILE A 1 250 ? -5.822  -17.486 7.402   1.00 97.32 250 A 1 
ATOM 1978 C CD1 . ILE A 1 250 ? -2.797  -17.737 8.205   1.00 95.75 250 A 1 
ATOM 1979 N N   . LEU A 1 251 ? -6.374  -17.116 3.891   1.00 97.54 251 A 1 
ATOM 1980 C CA  . LEU A 1 251 ? -7.519  -16.475 3.231   1.00 97.06 251 A 1 
ATOM 1981 C C   . LEU A 1 251 ? -8.215  -17.396 2.219   1.00 96.81 251 A 1 
ATOM 1982 O O   . LEU A 1 251 ? -9.432  -17.335 2.090   1.00 96.38 251 A 1 
ATOM 1983 C CB  . LEU A 1 251 ? -7.060  -15.184 2.540   1.00 97.21 251 A 1 
ATOM 1984 C CG  . LEU A 1 251 ? -6.697  -14.038 3.500   1.00 96.91 251 A 1 
ATOM 1985 C CD1 . LEU A 1 251 ? -6.093  -12.885 2.694   1.00 95.81 251 A 1 
ATOM 1986 C CD2 . LEU A 1 251 ? -7.910  -13.508 4.266   1.00 96.15 251 A 1 
ATOM 1987 N N   . GLU A 1 252 ? -7.465  -18.265 1.544   1.00 97.29 252 A 1 
ATOM 1988 C CA  . GLU A 1 252 ? -8.011  -19.271 0.616   1.00 96.65 252 A 1 
ATOM 1989 C C   . GLU A 1 252 ? -8.965  -20.261 1.308   1.00 96.44 252 A 1 
ATOM 1990 O O   . GLU A 1 252 ? -9.897  -20.758 0.682   1.00 95.20 252 A 1 
ATOM 1991 C CB  . GLU A 1 252 ? -6.817  -19.979 -0.052  1.00 95.87 252 A 1 
ATOM 1992 C CG  . GLU A 1 252 ? -7.183  -20.944 -1.188  1.00 91.93 252 A 1 
ATOM 1993 C CD  . GLU A 1 252 ? -5.973  -21.255 -2.099  1.00 90.75 252 A 1 
ATOM 1994 O OE1 . GLU A 1 252 ? -6.197  -21.616 -3.278  1.00 82.12 252 A 1 
ATOM 1995 O OE2 . GLU A 1 252 ? -4.794  -21.022 -1.718  1.00 83.69 252 A 1 
ATOM 1996 N N   . ASN A 1 253 ? -8.748  -20.505 2.602   1.00 96.85 253 A 1 
ATOM 1997 C CA  . ASN A 1 253 ? -9.540  -21.431 3.417   1.00 96.54 253 A 1 
ATOM 1998 C C   . ASN A 1 253 ? -10.441 -20.718 4.444   1.00 96.85 253 A 1 
ATOM 1999 O O   . ASN A 1 253 ? -11.106 -21.377 5.241   1.00 95.41 253 A 1 
ATOM 2000 C CB  . ASN A 1 253 ? -8.577  -22.429 4.084   1.00 96.39 253 A 1 
ATOM 2001 C CG  . ASN A 1 253 ? -7.858  -23.296 3.065   1.00 94.96 253 A 1 
ATOM 2002 O OD1 . ASN A 1 253 ? -8.427  -24.181 2.453   1.00 85.95 253 A 1 
ATOM 2003 N ND2 . ASN A 1 253 ? -6.586  -23.073 2.844   1.00 87.23 253 A 1 
ATOM 2004 N N   . THR A 1 254 ? -10.457 -19.378 4.457   1.00 96.43 254 A 1 
ATOM 2005 C CA  . THR A 1 254 ? -11.288 -18.597 5.379   1.00 96.28 254 A 1 
ATOM 2006 C C   . THR A 1 254 ? -12.736 -18.591 4.878   1.00 96.56 254 A 1 
ATOM 2007 O O   . THR A 1 254 ? -12.996 -18.127 3.765   1.00 96.29 254 A 1 
ATOM 2008 C CB  . THR A 1 254 ? -10.750 -17.166 5.550   1.00 96.39 254 A 1 
ATOM 2009 O OG1 . THR A 1 254 ? -9.462  -17.216 6.122   1.00 94.13 254 A 1 
ATOM 2010 C CG2 . THR A 1 254 ? -11.591 -16.322 6.507   1.00 93.30 254 A 1 
ATOM 2011 N N   . PRO A 1 255 ? -13.703 -19.091 5.663   1.00 96.74 255 A 1 
ATOM 2012 C CA  . PRO A 1 255 ? -15.104 -19.064 5.269   1.00 96.18 255 A 1 
ATOM 2013 C C   . PRO A 1 255 ? -15.662 -17.631 5.304   1.00 96.22 255 A 1 
ATOM 2014 O O   . PRO A 1 255 ? -15.102 -16.765 5.976   1.00 95.33 255 A 1 
ATOM 2015 C CB  . PRO A 1 255 ? -15.815 -19.988 6.263   1.00 95.96 255 A 1 
ATOM 2016 C CG  . PRO A 1 255 ? -14.982 -19.831 7.535   1.00 95.30 255 A 1 
ATOM 2017 C CD  . PRO A 1 255 ? -13.562 -19.671 6.996   1.00 97.06 255 A 1 
ATOM 2018 N N   . PRO A 1 256 ? -16.786 -17.360 4.630   1.00 96.48 256 A 1 
ATOM 2019 C CA  . PRO A 1 256 ? -17.499 -16.097 4.782   1.00 96.04 256 A 1 
ATOM 2020 C C   . PRO A 1 256 ? -17.865 -15.829 6.250   1.00 95.60 256 A 1 
ATOM 2021 O O   . PRO A 1 256 ? -18.466 -16.677 6.911   1.00 92.63 256 A 1 
ATOM 2022 C CB  . PRO A 1 256 ? -18.736 -16.210 3.892   1.00 95.27 256 A 1 
ATOM 2023 C CG  . PRO A 1 256 ? -18.333 -17.250 2.851   1.00 93.88 256 A 1 
ATOM 2024 C CD  . PRO A 1 256 ? -17.442 -18.203 3.645   1.00 96.49 256 A 1 
ATOM 2025 N N   . GLY A 1 257 ? -17.503 -14.645 6.744   1.00 94.05 257 A 1 
ATOM 2026 C CA  . GLY A 1 257 ? -17.765 -14.154 8.092   1.00 92.01 257 A 1 
ATOM 2027 C C   . GLY A 1 257 ? -18.848 -13.074 8.116   1.00 92.55 257 A 1 
ATOM 2028 O O   . GLY A 1 257 ? -19.933 -13.226 7.542   1.00 90.12 257 A 1 
ATOM 2029 N N   . HIS A 1 258 ? -18.548 -11.939 8.759   1.00 90.01 258 A 1 
ATOM 2030 C CA  . HIS A 1 258 ? -19.478 -10.818 8.865   1.00 88.77 258 A 1 
ATOM 2031 C C   . HIS A 1 258 ? -19.956 -10.335 7.484   1.00 89.54 258 A 1 
ATOM 2032 O O   . HIS A 1 258 ? -19.155 -10.087 6.581   1.00 86.15 258 A 1 
ATOM 2033 C CB  . HIS A 1 258 ? -18.822 -9.680  9.660   1.00 87.14 258 A 1 
ATOM 2034 C CG  . HIS A 1 258 ? -19.791 -8.574  9.988   1.00 84.27 258 A 1 
ATOM 2035 N ND1 . HIS A 1 258 ? -20.593 -8.508  11.098  1.00 71.75 258 A 1 
ATOM 2036 C CD2 . HIS A 1 258 ? -20.075 -7.471  9.220   1.00 72.01 258 A 1 
ATOM 2037 C CE1 . HIS A 1 258 ? -21.342 -7.393  11.003  1.00 73.81 258 A 1 
ATOM 2038 N NE2 . HIS A 1 258 ? -21.062 -6.730  9.876   1.00 75.06 258 A 1 
ATOM 2039 N N   . GLY A 1 259 ? -21.259 -10.176 7.336   1.00 90.11 259 A 1 
ATOM 2040 C CA  . GLY A 1 259 ? -21.876 -9.746  6.075   1.00 89.06 259 A 1 
ATOM 2041 C C   . GLY A 1 259 ? -21.867 -10.794 4.953   1.00 91.33 259 A 1 
ATOM 2042 O O   . GLY A 1 259 ? -22.211 -10.459 3.827   1.00 88.63 259 A 1 
ATOM 2043 N N   . GLY A 1 260 ? -21.484 -12.039 5.234   1.00 92.49 260 A 1 
ATOM 2044 C CA  . GLY A 1 260 ? -21.328 -13.075 4.208   1.00 92.64 260 A 1 
ATOM 2045 C C   . GLY A 1 260 ? -20.082 -12.879 3.333   1.00 94.00 260 A 1 
ATOM 2046 O O   . GLY A 1 260 ? -19.990 -13.457 2.252   1.00 91.86 260 A 1 
ATOM 2047 N N   . GLU A 1 261 ? -19.126 -12.049 3.786   1.00 92.93 261 A 1 
ATOM 2048 C CA  . GLU A 1 261 ? -17.889 -11.726 3.078   1.00 93.96 261 A 1 
ATOM 2049 C C   . GLU A 1 261 ? -16.674 -12.408 3.720   1.00 95.04 261 A 1 
ATOM 2050 O O   . GLU A 1 261 ? -16.628 -12.613 4.930   1.00 93.31 261 A 1 
ATOM 2051 C CB  . GLU A 1 261 ? -17.666 -10.207 3.058   1.00 92.29 261 A 1 
ATOM 2052 C CG  . GLU A 1 261 ? -18.764 -9.426  2.313   1.00 88.41 261 A 1 
ATOM 2053 C CD  . GLU A 1 261 ? -18.436 -7.931  2.181   1.00 89.76 261 A 1 
ATOM 2054 O OE1 . GLU A 1 261 ? -19.128 -7.254  1.381   1.00 79.84 261 A 1 
ATOM 2055 O OE2 . GLU A 1 261 ? -17.471 -7.454  2.829   1.00 82.02 261 A 1 
ATOM 2056 N N   . ILE A 1 262 ? -15.643 -12.708 2.921   1.00 94.49 262 A 1 
ATOM 2057 C CA  . ILE A 1 262 ? -14.342 -13.158 3.429   1.00 95.12 262 A 1 
ATOM 2058 C C   . ILE A 1 262 ? -13.636 -11.940 4.034   1.00 95.24 262 A 1 
ATOM 2059 O O   . ILE A 1 262 ? -13.132 -11.073 3.309   1.00 94.53 262 A 1 
ATOM 2060 C CB  . ILE A 1 262 ? -13.507 -13.842 2.322   1.00 95.60 262 A 1 
ATOM 2061 C CG1 . ILE A 1 262 ? -14.263 -15.061 1.738   1.00 93.75 262 A 1 
ATOM 2062 C CG2 . ILE A 1 262 ? -12.141 -14.277 2.887   1.00 93.93 262 A 1 
ATOM 2063 C CD1 . ILE A 1 262 ? -13.597 -15.670 0.499   1.00 88.31 262 A 1 
ATOM 2064 N N   . GLN A 1 263 ? -13.621 -11.861 5.363   1.00 96.20 263 A 1 
ATOM 2065 C CA  . GLN A 1 263 ? -13.027 -10.745 6.091   1.00 95.65 263 A 1 
ATOM 2066 C C   . GLN A 1 263 ? -11.514 -10.940 6.248   1.00 96.12 263 A 1 
ATOM 2067 O O   . GLN A 1 263 ? -11.045 -12.030 6.576   1.00 95.48 263 A 1 
ATOM 2068 C CB  . GLN A 1 263 ? -13.720 -10.572 7.451   1.00 94.72 263 A 1 
ATOM 2069 C CG  . GLN A 1 263 ? -15.226 -10.254 7.331   1.00 92.39 263 A 1 
ATOM 2070 C CD  . GLN A 1 263 ? -15.524 -8.959  6.571   1.00 91.18 263 A 1 
ATOM 2071 O OE1 . GLN A 1 263 ? -14.736 -8.022  6.530   1.00 83.58 263 A 1 
ATOM 2072 N NE2 . GLN A 1 263 ? -16.669 -8.854  5.930   1.00 82.66 263 A 1 
ATOM 2073 N N   . LEU A 1 264 ? -10.732 -9.873  6.044   1.00 96.07 264 A 1 
ATOM 2074 C CA  . LEU A 1 264 ? -9.292  -9.912  6.318   1.00 96.65 264 A 1 
ATOM 2075 C C   . LEU A 1 264 ? -9.035  -10.166 7.807   1.00 97.25 264 A 1 
ATOM 2076 O O   . LEU A 1 264 ? -8.162  -10.962 8.140   1.00 97.18 264 A 1 
ATOM 2077 C CB  . LEU A 1 264 ? -8.636  -8.608  5.828   1.00 97.07 264 A 1 
ATOM 2078 C CG  . LEU A 1 264 ? -7.112  -8.545  6.056   1.00 96.84 264 A 1 
ATOM 2079 C CD1 . LEU A 1 264 ? -6.359  -9.686  5.356   1.00 96.08 264 A 1 
ATOM 2080 C CD2 . LEU A 1 264 ? -6.568  -7.222  5.510   1.00 96.30 264 A 1 
ATOM 2081 N N   . THR A 1 265 ? -9.827  -9.564  8.686   1.00 97.25 265 A 1 
ATOM 2082 C CA  . THR A 1 265 ? -9.742  -9.722  10.147  1.00 97.23 265 A 1 
ATOM 2083 C C   . THR A 1 265 ? -9.836  -11.184 10.593  1.00 97.53 265 A 1 
ATOM 2084 O O   . THR A 1 265 ? -9.050  -11.609 11.438  1.00 97.24 265 A 1 
ATOM 2085 C CB  . THR A 1 265 ? -10.843 -8.897  10.825  1.00 96.66 265 A 1 
ATOM 2086 O OG1 . THR A 1 265 ? -10.792 -7.573  10.351  1.00 92.88 265 A 1 
ATOM 2087 C CG2 . THR A 1 265 ? -10.687 -8.859  12.344  1.00 92.64 265 A 1 
ATOM 2088 N N   . ASP A 1 266 ? -10.704 -11.993 9.981   1.00 96.51 266 A 1 
ATOM 2089 C CA  . ASP A 1 266 ? -10.831 -13.423 10.309  1.00 96.75 266 A 1 
ATOM 2090 C C   . ASP A 1 266 ? -9.575  -14.209 9.889   1.00 97.38 266 A 1 
ATOM 2091 O O   . ASP A 1 266 ? -9.095  -15.095 10.606  1.00 97.09 266 A 1 
ATOM 2092 C CB  . ASP A 1 266 ? -12.082 -14.007 9.626   1.00 96.37 266 A 1 
ATOM 2093 C CG  . ASP A 1 266 ? -13.406 -13.400 10.108  1.00 95.11 266 A 1 
ATOM 2094 O OD1 . ASP A 1 266 ? -13.460 -12.915 11.261  1.00 92.00 266 A 1 
ATOM 2095 O OD2 . ASP A 1 266 ? -14.372 -13.422 9.312   1.00 91.83 266 A 1 
ATOM 2096 N N   . GLY A 1 267 ? -8.975  -13.832 8.750   1.00 97.28 267 A 1 
ATOM 2097 C CA  . GLY A 1 267 ? -7.674  -14.343 8.321   1.00 97.52 267 A 1 
ATOM 2098 C C   . GLY A 1 267 ? -6.549  -13.964 9.294   1.00 98.02 267 A 1 
ATOM 2099 O O   . GLY A 1 267 ? -5.746  -14.817 9.672   1.00 97.93 267 A 1 
ATOM 2100 N N   . LEU A 1 268 ? -6.516  -12.712 9.764   1.00 98.09 268 A 1 
ATOM 2101 C CA  . LEU A 1 268 ? -5.536  -12.237 10.753  1.00 98.14 268 A 1 
ATOM 2102 C C   . LEU A 1 268 ? -5.701  -12.926 12.115  1.00 98.17 268 A 1 
ATOM 2103 O O   . LEU A 1 268 ? -4.704  -13.251 12.755  1.00 97.99 268 A 1 
ATOM 2104 C CB  . LEU A 1 268 ? -5.654  -10.714 10.923  1.00 98.15 268 A 1 
ATOM 2105 C CG  . LEU A 1 268 ? -5.353  -9.879  9.668   1.00 97.61 268 A 1 
ATOM 2106 C CD1 . LEU A 1 268 ? -5.633  -8.410  9.968   1.00 96.73 268 A 1 
ATOM 2107 C CD2 . LEU A 1 268 ? -3.913  -10.018 9.189   1.00 96.55 268 A 1 
ATOM 2108 N N   . CYS A 1 269 ? -6.932  -13.208 12.529  1.00 97.87 269 A 1 
ATOM 2109 C CA  . CYS A 1 269 ? -7.233  -13.986 13.736  1.00 97.57 269 A 1 
ATOM 2110 C C   . CYS A 1 269 ? -6.620  -15.390 13.670  1.00 97.61 269 A 1 
ATOM 2111 O O   . CYS A 1 269 ? -6.114  -15.908 14.667  1.00 97.15 269 A 1 
ATOM 2112 C CB  . CYS A 1 269 ? -8.758  -14.051 13.890  1.00 97.10 269 A 1 
ATOM 2113 S SG  . CYS A 1 269 ? -9.234  -15.041 15.332  1.00 93.34 269 A 1 
ATOM 2114 N N   . THR A 1 270 ? -6.627  -16.003 12.487  1.00 97.76 270 A 1 
ATOM 2115 C CA  . THR A 1 270 ? -5.967  -17.296 12.262  1.00 97.90 270 A 1 
ATOM 2116 C C   . THR A 1 270 ? -4.445  -17.136 12.213  1.00 98.05 270 A 1 
ATOM 2117 O O   . THR A 1 270 ? -3.733  -17.893 12.875  1.00 97.61 270 A 1 
ATOM 2118 C CB  . THR A 1 270 ? -6.501  -17.953 10.984  1.00 97.84 270 A 1 
ATOM 2119 O OG1 . THR A 1 270 ? -7.900  -18.082 11.078  1.00 96.29 270 A 1 
ATOM 2120 C CG2 . THR A 1 270 ? -5.927  -19.354 10.776  1.00 95.94 270 A 1 
ATOM 2121 N N   . LEU A 1 271 ? -3.944  -16.126 11.491  1.00 97.79 271 A 1 
ATOM 2122 C CA  . LEU A 1 271 ? -2.508  -15.872 11.330  1.00 97.67 271 A 1 
ATOM 2123 C C   . LEU A 1 271 ? -1.814  -15.621 12.673  1.00 97.78 271 A 1 
ATOM 2124 O O   . LEU A 1 271 ? -0.785  -16.240 12.940  1.00 97.54 271 A 1 
ATOM 2125 C CB  . LEU A 1 271 ? -2.306  -14.693 10.360  1.00 97.74 271 A 1 
ATOM 2126 C CG  . LEU A 1 271 ? -0.827  -14.379 10.035  1.00 97.24 271 A 1 
ATOM 2127 C CD1 . LEU A 1 271 ? -0.129  -15.527 9.315   1.00 95.54 271 A 1 
ATOM 2128 C CD2 . LEU A 1 271 ? -0.746  -13.144 9.137   1.00 95.76 271 A 1 
ATOM 2129 N N   . CYS A 1 272 ? -2.381  -14.788 13.557  1.00 97.73 272 A 1 
ATOM 2130 C CA  . CYS A 1 272 ? -1.762  -14.464 14.853  1.00 97.46 272 A 1 
ATOM 2131 C C   . CYS A 1 272 ? -1.690  -15.650 15.830  1.00 97.37 272 A 1 
ATOM 2132 O O   . CYS A 1 272 ? -0.944  -15.597 16.808  1.00 96.66 272 A 1 
ATOM 2133 C CB  . CYS A 1 272 ? -2.474  -13.257 15.481  1.00 96.97 272 A 1 
ATOM 2134 S SG  . CYS A 1 272 ? -4.145  -13.682 16.066  1.00 96.72 272 A 1 
ATOM 2135 N N   . LYS A 1 273 ? -2.433  -16.729 15.563  1.00 98.08 273 A 1 
ATOM 2136 C CA  . LYS A 1 273 ? -2.386  -17.986 16.326  1.00 97.60 273 A 1 
ATOM 2137 C C   . LYS A 1 273 ? -1.365  -18.979 15.765  1.00 97.46 273 A 1 
ATOM 2138 O O   . LYS A 1 273 ? -0.976  -19.899 16.473  1.00 96.11 273 A 1 
ATOM 2139 C CB  . LYS A 1 273 ? -3.798  -18.600 16.379  1.00 97.25 273 A 1 
ATOM 2140 C CG  . LYS A 1 273 ? -4.741  -17.721 17.222  1.00 95.82 273 A 1 
ATOM 2141 C CD  . LYS A 1 273 ? -6.221  -18.100 17.071  1.00 92.27 273 A 1 
ATOM 2142 C CE  . LYS A 1 273 ? -6.994  -17.055 17.889  1.00 90.61 273 A 1 
ATOM 2143 N NZ  . LYS A 1 273 ? -8.434  -16.955 17.572  1.00 83.20 273 A 1 
ATOM 2144 N N   . GLN A 1 274 ? -0.950  -18.807 14.508  1.00 97.60 274 A 1 
ATOM 2145 C CA  . GLN A 1 274 ? 0.015   -19.670 13.821  1.00 96.97 274 A 1 
ATOM 2146 C C   . GLN A 1 274 ? 1.422   -19.062 13.795  1.00 96.86 274 A 1 
ATOM 2147 O O   . GLN A 1 274 ? 2.411   -19.780 13.947  1.00 95.18 274 A 1 
ATOM 2148 C CB  . GLN A 1 274 ? -0.475  -19.931 12.391  1.00 96.26 274 A 1 
ATOM 2149 C CG  . GLN A 1 274 ? -1.774  -20.754 12.358  1.00 94.19 274 A 1 
ATOM 2150 C CD  . GLN A 1 274 ? -2.287  -21.019 10.943  1.00 93.41 274 A 1 
ATOM 2151 O OE1 . GLN A 1 274 ? -1.703  -20.660 9.937   1.00 88.22 274 A 1 
ATOM 2152 N NE2 . GLN A 1 274 ? -3.413  -21.676 10.804  1.00 86.41 274 A 1 
ATOM 2153 N N   . SER A 1 275 ? 1.500   -17.750 13.614  1.00 96.74 275 A 1 
ATOM 2154 C CA  . SER A 1 275 ? 2.735   -16.991 13.440  1.00 96.21 275 A 1 
ATOM 2155 C C   . SER A 1 275 ? 2.721   -15.740 14.320  1.00 96.56 275 A 1 
ATOM 2156 O O   . SER A 1 275 ? 1.666   -15.224 14.689  1.00 95.34 275 A 1 
ATOM 2157 C CB  . SER A 1 275 ? 2.925   -16.639 11.957  1.00 94.77 275 A 1 
ATOM 2158 O OG  . SER A 1 275 ? 3.071   -17.840 11.217  1.00 84.81 275 A 1 
ATOM 2159 N N   . GLN A 1 276 ? 3.900   -15.233 14.671  1.00 97.26 276 A 1 
ATOM 2160 C CA  . GLN A 1 276 ? 4.000   -14.008 15.459  1.00 97.03 276 A 1 
ATOM 2161 C C   . GLN A 1 276 ? 3.453   -12.820 14.660  1.00 97.62 276 A 1 
ATOM 2162 O O   . GLN A 1 276 ? 3.806   -12.614 13.500  1.00 96.85 276 A 1 
ATOM 2163 C CB  . GLN A 1 276 ? 5.452   -13.809 15.930  1.00 95.21 276 A 1 
ATOM 2164 C CG  . GLN A 1 276 ? 5.615   -12.577 16.834  1.00 84.29 276 A 1 
ATOM 2165 C CD  . GLN A 1 276 ? 6.980   -12.497 17.517  1.00 77.97 276 A 1 
ATOM 2166 O OE1 . GLN A 1 276 ? 7.732   -13.455 17.601  1.00 70.68 276 A 1 
ATOM 2167 N NE2 . GLN A 1 276 ? 7.331   -11.367 18.084  1.00 66.12 276 A 1 
ATOM 2168 N N   . MET A 1 277 ? 2.622   -12.016 15.310  1.00 97.70 277 A 1 
ATOM 2169 C CA  . MET A 1 277 ? 2.141   -10.737 14.790  1.00 98.10 277 A 1 
ATOM 2170 C C   . MET A 1 277 ? 2.367   -9.622  15.805  1.00 98.34 277 A 1 
ATOM 2171 O O   . MET A 1 277 ? 2.309   -9.851  17.016  1.00 97.85 277 A 1 
ATOM 2172 C CB  . MET A 1 277 ? 0.660   -10.810 14.406  1.00 97.66 277 A 1 
ATOM 2173 C CG  . MET A 1 277 ? 0.398   -11.724 13.207  1.00 94.67 277 A 1 
ATOM 2174 S SD  . MET A 1 277 ? -1.299  -11.655 12.582  1.00 94.85 277 A 1 
ATOM 2175 C CE  . MET A 1 277 ? -1.356  -9.970  11.925  1.00 89.15 277 A 1 
ATOM 2176 N N   . VAL A 1 278 ? 2.581   -8.408  15.302  1.00 98.51 278 A 1 
ATOM 2177 C CA  . VAL A 1 278 ? 2.686   -7.194  16.121  1.00 98.58 278 A 1 
ATOM 2178 C C   . VAL A 1 278 ? 1.639   -6.161  15.705  1.00 98.73 278 A 1 
ATOM 2179 O O   . VAL A 1 278 ? 1.285   -6.049  14.532  1.00 98.60 278 A 1 
ATOM 2180 C CB  . VAL A 1 278 ? 4.109   -6.606  16.129  1.00 98.18 278 A 1 
ATOM 2181 C CG1 . VAL A 1 278 ? 5.100   -7.592  16.766  1.00 96.67 278 A 1 
ATOM 2182 C CG2 . VAL A 1 278 ? 4.624   -6.220  14.741  1.00 95.92 278 A 1 
ATOM 2183 N N   . ALA A 1 279 ? 1.135   -5.411  16.678  1.00 98.59 279 A 1 
ATOM 2184 C CA  . ALA A 1 279 ? 0.310   -4.233  16.457  1.00 98.64 279 A 1 
ATOM 2185 C C   . ALA A 1 279 ? 1.128   -2.985  16.803  1.00 98.65 279 A 1 
ATOM 2186 O O   . ALA A 1 279 ? 1.767   -2.938  17.853  1.00 98.41 279 A 1 
ATOM 2187 C CB  . ALA A 1 279 ? -0.979  -4.351  17.276  1.00 98.50 279 A 1 
ATOM 2188 N N   . VAL A 1 280 ? 1.124   -2.002  15.914  1.00 98.75 280 A 1 
ATOM 2189 C CA  . VAL A 1 280 ? 1.842   -0.732  16.068  1.00 98.78 280 A 1 
ATOM 2190 C C   . VAL A 1 280 ? 0.814   0.365   16.306  1.00 98.78 280 A 1 
ATOM 2191 O O   . VAL A 1 280 ? 0.010   0.641   15.415  1.00 98.58 280 A 1 
ATOM 2192 C CB  . VAL A 1 280 ? 2.700   -0.430  14.821  1.00 98.68 280 A 1 
ATOM 2193 C CG1 . VAL A 1 280 ? 3.510   0.858   14.998  1.00 98.14 280 A 1 
ATOM 2194 C CG2 . VAL A 1 280 ? 3.679   -1.572  14.515  1.00 98.11 280 A 1 
ATOM 2195 N N   . ASP A 1 281 ? 0.837   0.989   17.475  1.00 98.69 281 A 1 
ATOM 2196 C CA  . ASP A 1 281 ? 0.094   2.219   17.752  1.00 98.68 281 A 1 
ATOM 2197 C C   . ASP A 1 281 ? 0.778   3.369   17.002  1.00 98.68 281 A 1 
ATOM 2198 O O   . ASP A 1 281 ? 1.693   4.019   17.509  1.00 98.17 281 A 1 
ATOM 2199 C CB  . ASP A 1 281 ? 0.009   2.460   19.265  1.00 98.44 281 A 1 
ATOM 2200 C CG  . ASP A 1 281 ? -0.782  3.726   19.632  1.00 97.95 281 A 1 
ATOM 2201 O OD1 . ASP A 1 281 ? -1.485  4.277   18.753  1.00 95.55 281 A 1 
ATOM 2202 O OD2 . ASP A 1 281 ? -0.704  4.124   20.815  1.00 95.05 281 A 1 
ATOM 2203 N N   . PHE A 1 282 ? 0.408   3.544   15.742  1.00 98.67 282 A 1 
ATOM 2204 C CA  . PHE A 1 282 ? 1.133   4.416   14.823  1.00 98.59 282 A 1 
ATOM 2205 C C   . PHE A 1 282 ? 1.003   5.902   15.178  1.00 98.56 282 A 1 
ATOM 2206 O O   . PHE A 1 282 ? -0.043  6.372   15.633  1.00 98.16 282 A 1 
ATOM 2207 C CB  . PHE A 1 282 ? 0.726   4.119   13.374  1.00 98.46 282 A 1 
ATOM 2208 C CG  . PHE A 1 282 ? -0.738  4.343   13.061  1.00 98.66 282 A 1 
ATOM 2209 C CD1 . PHE A 1 282 ? -1.613  3.244   12.966  1.00 98.07 282 A 1 
ATOM 2210 C CD2 . PHE A 1 282 ? -1.227  5.640   12.840  1.00 98.13 282 A 1 
ATOM 2211 C CE1 . PHE A 1 282 ? -2.966  3.445   12.655  1.00 97.76 282 A 1 
ATOM 2212 C CE2 . PHE A 1 282 ? -2.584  5.840   12.534  1.00 97.65 282 A 1 
ATOM 2213 C CZ  . PHE A 1 282 ? -3.456  4.745   12.440  1.00 98.19 282 A 1 
ATOM 2214 N N   . ASP A 1 283 ? 2.070   6.651   14.923  1.00 98.54 283 A 1 
ATOM 2215 C CA  . ASP A 1 283 ? 2.133   8.091   15.167  1.00 98.51 283 A 1 
ATOM 2216 C C   . ASP A 1 283 ? 1.719   8.886   13.931  1.00 98.56 283 A 1 
ATOM 2217 O O   . ASP A 1 283 ? 2.549   9.290   13.119  1.00 97.83 283 A 1 
ATOM 2218 C CB  . ASP A 1 283 ? 3.532   8.493   15.642  1.00 98.04 283 A 1 
ATOM 2219 C CG  . ASP A 1 283 ? 3.523   9.882   16.290  1.00 96.37 283 A 1 
ATOM 2220 O OD1 . ASP A 1 283 ? 2.427   10.297  16.747  1.00 92.16 283 A 1 
ATOM 2221 O OD2 . ASP A 1 283 ? 4.628   10.432  16.461  1.00 91.04 283 A 1 
ATOM 2222 N N   . ALA A 1 284 ? 0.423   9.046   13.752  1.00 98.53 284 A 1 
ATOM 2223 C CA  . ALA A 1 284 ? -0.154  9.837   12.678  1.00 98.55 284 A 1 
ATOM 2224 C C   . ALA A 1 284 ? -1.622  10.158  12.971  1.00 98.57 284 A 1 
ATOM 2225 O O   . ALA A 1 284 ? -2.300  9.445   13.717  1.00 98.10 284 A 1 
ATOM 2226 C CB  . ALA A 1 284 ? -0.032  9.065   11.360  1.00 98.29 284 A 1 
ATOM 2227 N N   . LYS A 1 285 ? -2.137  11.197  12.321  1.00 98.54 285 A 1 
ATOM 2228 C CA  . LYS A 1 285 ? -3.574  11.454  12.248  1.00 98.53 285 A 1 
ATOM 2229 C C   . LYS A 1 285 ? -4.175  10.663  11.085  1.00 98.59 285 A 1 
ATOM 2230 O O   . LYS A 1 285 ? -3.701  10.769  9.955   1.00 98.30 285 A 1 
ATOM 2231 C CB  . LYS A 1 285 ? -3.846  12.964  12.161  1.00 98.31 285 A 1 
ATOM 2232 C CG  . LYS A 1 285 ? -5.360  13.233  12.199  1.00 97.62 285 A 1 
ATOM 2233 C CD  . LYS A 1 285 ? -5.706  14.720  12.334  1.00 96.29 285 A 1 
ATOM 2234 C CE  . LYS A 1 285 ? -7.234  14.824  12.330  1.00 93.93 285 A 1 
ATOM 2235 N NZ  . LYS A 1 285 ? -7.726  16.202  12.494  1.00 89.91 285 A 1 
ATOM 2236 N N   . ARG A 1 286 ? -5.233  9.906   11.373  1.00 98.43 286 A 1 
ATOM 2237 C CA  . ARG A 1 286 ? -6.045  9.184   10.384  1.00 98.41 286 A 1 
ATOM 2238 C C   . ARG A 1 286 ? -7.274  9.994   9.998   1.00 98.37 286 A 1 
ATOM 2239 O O   . ARG A 1 286 ? -7.946  10.537  10.870  1.00 97.94 286 A 1 
ATOM 2240 C CB  . ARG A 1 286 ? -6.431  7.814   10.957  1.00 98.02 286 A 1 
ATOM 2241 C CG  . ARG A 1 286 ? -7.385  7.035   10.037  1.00 97.19 286 A 1 
ATOM 2242 C CD  . ARG A 1 286 ? -7.866  5.768   10.718  1.00 96.01 286 A 1 
ATOM 2243 N NE  . ARG A 1 286 ? -8.913  5.101   9.929   1.00 93.57 286 A 1 
ATOM 2244 C CZ  . ARG A 1 286 ? -10.191 4.936   10.224  1.00 94.20 286 A 1 
ATOM 2245 N NH1 . ARG A 1 286 ? -10.734 5.370   11.324  1.00 87.96 286 A 1 
ATOM 2246 N NH2 . ARG A 1 286 ? -10.949 4.300   9.385   1.00 89.48 286 A 1 
ATOM 2247 N N   . TYR A 1 287 ? -7.607  9.972   8.713   1.00 98.23 287 A 1 
ATOM 2248 C CA  . TYR A 1 287 ? -8.861  10.476  8.159   1.00 98.09 287 A 1 
ATOM 2249 C C   . TYR A 1 287 ? -9.587  9.339   7.428   1.00 97.87 287 A 1 
ATOM 2250 O O   . TYR A 1 287 ? -9.060  8.796   6.459   1.00 97.19 287 A 1 
ATOM 2251 C CB  . TYR A 1 287 ? -8.579  11.641  7.209   1.00 98.12 287 A 1 
ATOM 2252 C CG  . TYR A 1 287 ? -7.807  12.798  7.823   1.00 98.25 287 A 1 
ATOM 2253 C CD1 . TYR A 1 287 ? -8.493  13.886  8.391   1.00 97.67 287 A 1 
ATOM 2254 C CD2 . TYR A 1 287 ? -6.397  12.791  7.800   1.00 97.79 287 A 1 
ATOM 2255 C CE1 . TYR A 1 287 ? -7.772  14.972  8.922   1.00 97.57 287 A 1 
ATOM 2256 C CE2 . TYR A 1 287 ? -5.675  13.872  8.340   1.00 97.62 287 A 1 
ATOM 2257 C CZ  . TYR A 1 287 ? -6.360  14.967  8.894   1.00 97.86 287 A 1 
ATOM 2258 O OH  . TYR A 1 287 ? -5.659  16.014  9.394   1.00 97.15 287 A 1 
ATOM 2259 N N   . ASP A 1 288 ? -10.790 8.991   7.870   1.00 97.44 288 A 1 
ATOM 2260 C CA  . ASP A 1 288 ? -11.665 8.036   7.167   1.00 96.87 288 A 1 
ATOM 2261 C C   . ASP A 1 288 ? -12.444 8.777   6.074   1.00 96.75 288 A 1 
ATOM 2262 O O   . ASP A 1 288 ? -13.541 9.295   6.304   1.00 95.47 288 A 1 
ATOM 2263 C CB  . ASP A 1 288 ? -12.593 7.306   8.158   1.00 95.84 288 A 1 
ATOM 2264 C CG  . ASP A 1 288 ? -13.578 6.305   7.506   1.00 94.48 288 A 1 
ATOM 2265 O OD1 . ASP A 1 288 ? -13.633 6.179   6.259   1.00 92.54 288 A 1 
ATOM 2266 O OD2 . ASP A 1 288 ? -14.368 5.676   8.254   1.00 91.08 288 A 1 
ATOM 2267 N N   . THR A 1 289 ? -11.893 8.830   4.868   1.00 95.90 289 A 1 
ATOM 2268 C CA  . THR A 1 289 ? -12.529 9.481   3.709   1.00 95.60 289 A 1 
ATOM 2269 C C   . THR A 1 289 ? -13.644 8.640   3.086   1.00 94.96 289 A 1 
ATOM 2270 O O   . THR A 1 289 ? -14.280 9.058   2.121   1.00 92.83 289 A 1 
ATOM 2271 C CB  . THR A 1 289 ? -11.495 9.902   2.653   1.00 95.91 289 A 1 
ATOM 2272 O OG1 . THR A 1 289 ? -10.803 8.792   2.147   1.00 94.65 289 A 1 
ATOM 2273 C CG2 . THR A 1 289 ? -10.467 10.877  3.226   1.00 94.25 289 A 1 
ATOM 2274 N N   . GLY A 1 290 ? -13.935 7.469   3.640   1.00 94.82 290 A 1 
ATOM 2275 C CA  . GLY A 1 290 ? -15.026 6.594   3.212   1.00 93.25 290 A 1 
ATOM 2276 C C   . GLY A 1 290 ? -16.410 7.004   3.728   1.00 93.36 290 A 1 
ATOM 2277 O O   . GLY A 1 290 ? -17.389 6.307   3.433   1.00 90.93 290 A 1 
ATOM 2278 N N   . ASN A 1 291 ? -16.517 8.094   4.500   1.00 94.09 291 A 1 
ATOM 2279 C CA  . ASN A 1 291 ? -17.775 8.671   4.982   1.00 94.09 291 A 1 
ATOM 2280 C C   . ASN A 1 291 ? -17.761 10.204  4.890   1.00 95.28 291 A 1 
ATOM 2281 O O   . ASN A 1 291 ? -16.703 10.824  4.852   1.00 94.99 291 A 1 
ATOM 2282 C CB  . ASN A 1 291 ? -18.065 8.161   6.402   1.00 92.77 291 A 1 
ATOM 2283 C CG  . ASN A 1 291 ? -17.192 8.819   7.452   1.00 91.98 291 A 1 
ATOM 2284 O OD1 . ASN A 1 291 ? -17.443 9.947   7.841   1.00 85.97 291 A 1 
ATOM 2285 N ND2 . ASN A 1 291 ? -16.175 8.162   7.949   1.00 86.46 291 A 1 
ATOM 2286 N N   . LEU A 1 292 ? -18.937 10.825  4.872   1.00 93.65 292 A 1 
ATOM 2287 C CA  . LEU A 1 292 ? -19.070 12.261  4.599   1.00 94.20 292 A 1 
ATOM 2288 C C   . LEU A 1 292 ? -18.366 13.148  5.636   1.00 95.30 292 A 1 
ATOM 2289 O O   . LEU A 1 292 ? -17.696 14.103  5.253   1.00 95.39 292 A 1 
ATOM 2290 C CB  . LEU A 1 292 ? -20.568 12.600  4.483   1.00 93.41 292 A 1 
ATOM 2291 C CG  . LEU A 1 292 ? -20.863 14.069  4.105   1.00 86.96 292 A 1 
ATOM 2292 C CD1 . LEU A 1 292 ? -20.309 14.429  2.724   1.00 83.35 292 A 1 
ATOM 2293 C CD2 . LEU A 1 292 ? -22.373 14.294  4.091   1.00 83.76 292 A 1 
ATOM 2294 N N   . ALA A 1 293 ? -18.491 12.850  6.928   1.00 95.51 293 A 1 
ATOM 2295 C CA  . ALA A 1 293 ? -17.899 13.668  7.987   1.00 95.96 293 A 1 
ATOM 2296 C C   . ALA A 1 293 ? -16.363 13.639  7.929   1.00 96.77 293 A 1 
ATOM 2297 O O   . ALA A 1 293 ? -15.735 14.693  7.875   1.00 96.55 293 A 1 
ATOM 2298 C CB  . ALA A 1 293 ? -18.441 13.196  9.341   1.00 95.06 293 A 1 
ATOM 2299 N N   . GLY A 1 294 ? -15.756 12.452  7.845   1.00 96.06 294 A 1 
ATOM 2300 C CA  . GLY A 1 294 ? -14.301 12.312  7.736   1.00 96.22 294 A 1 
ATOM 2301 C C   . GLY A 1 294 ? -13.741 12.846  6.416   1.00 97.15 294 A 1 
ATOM 2302 O O   . GLY A 1 294 ? -12.652 13.414  6.389   1.00 97.15 294 A 1 
ATOM 2303 N N   . PHE A 1 295 ? -14.504 12.752  5.318   1.00 96.19 295 A 1 
ATOM 2304 C CA  . PHE A 1 295 ? -14.128 13.376  4.046   1.00 96.67 295 A 1 
ATOM 2305 C C   . PHE A 1 295 ? -14.111 14.910  4.142   1.00 97.24 295 A 1 
ATOM 2306 O O   . PHE A 1 295 ? -13.183 15.552  3.652   1.00 97.27 295 A 1 
ATOM 2307 C CB  . PHE A 1 295 ? -15.085 12.905  2.942   1.00 96.53 295 A 1 
ATOM 2308 C CG  . PHE A 1 295 ? -14.726 13.457  1.579   1.00 96.21 295 A 1 
ATOM 2309 C CD1 . PHE A 1 295 ? -15.358 14.617  1.091   1.00 94.19 295 A 1 
ATOM 2310 C CD2 . PHE A 1 295 ? -13.713 12.843  0.826   1.00 94.83 295 A 1 
ATOM 2311 C CE1 . PHE A 1 295 ? -14.972 15.164  -0.144  1.00 93.75 295 A 1 
ATOM 2312 C CE2 . PHE A 1 295 ? -13.324 13.390  -0.410  1.00 93.52 295 A 1 
ATOM 2313 C CZ  . PHE A 1 295 ? -13.949 14.555  -0.891  1.00 93.65 295 A 1 
ATOM 2314 N N   . MET A 1 296 ? -15.102 15.509  4.799   1.00 97.15 296 A 1 
ATOM 2315 C CA  . MET A 1 296 ? -15.147 16.956  5.034   1.00 97.18 296 A 1 
ATOM 2316 C C   . MET A 1 296 ? -14.021 17.417  5.964   1.00 97.63 296 A 1 
ATOM 2317 O O   . MET A 1 296 ? -13.370 18.415  5.664   1.00 97.56 296 A 1 
ATOM 2318 C CB  . MET A 1 296 ? -16.512 17.356  5.609   1.00 96.59 296 A 1 
ATOM 2319 C CG  . MET A 1 296 ? -17.639 17.305  4.566   1.00 89.67 296 A 1 
ATOM 2320 S SD  . MET A 1 296 ? -17.453 18.394  3.119   1.00 85.32 296 A 1 
ATOM 2321 C CE  . MET A 1 296 ? -17.328 20.016  3.913   1.00 72.51 296 A 1 
ATOM 2322 N N   . GLU A 1 297 ? -13.759 16.682  7.046   1.00 97.83 297 A 1 
ATOM 2323 C CA  . GLU A 1 297 ? -12.633 16.951  7.952   1.00 98.00 297 A 1 
ATOM 2324 C C   . GLU A 1 297 ? -11.304 16.958  7.186   1.00 98.09 297 A 1 
ATOM 2325 O O   . GLU A 1 297 ? -10.576 17.954  7.218   1.00 97.78 297 A 1 
ATOM 2326 C CB  . GLU A 1 297 ? -12.620 15.904  9.079   1.00 97.69 297 A 1 
ATOM 2327 C CG  . GLU A 1 297 ? -11.514 16.189  10.110  1.00 94.24 297 A 1 
ATOM 2328 C CD  . GLU A 1 297 ? -11.372 15.122  11.210  1.00 94.97 297 A 1 
ATOM 2329 O OE1 . GLU A 1 297 ? -10.504 15.339  12.097  1.00 86.79 297 A 1 
ATOM 2330 O OE2 . GLU A 1 297 ? -12.070 14.086  11.153  1.00 89.64 297 A 1 
ATOM 2331 N N   . ALA A 1 298 ? -11.028 15.900  6.417   1.00 98.17 298 A 1 
ATOM 2332 C CA  . ALA A 1 298 ? -9.830  15.805  5.591   1.00 98.26 298 A 1 
ATOM 2333 C C   . ALA A 1 298 ? -9.742  16.972  4.597   1.00 98.36 298 A 1 
ATOM 2334 O O   . ALA A 1 298 ? -8.723  17.651  4.525   1.00 98.15 298 A 1 
ATOM 2335 C CB  . ALA A 1 298 ? -9.826  14.450  4.867   1.00 98.17 298 A 1 
ATOM 2336 N N   . THR A 1 299 ? -10.826 17.261  3.874   1.00 98.38 299 A 1 
ATOM 2337 C CA  . THR A 1 299 ? -10.857 18.340  2.872   1.00 98.27 299 A 1 
ATOM 2338 C C   . THR A 1 299 ? -10.517 19.696  3.491   1.00 98.36 299 A 1 
ATOM 2339 O O   . THR A 1 299 ? -9.688  20.425  2.953   1.00 98.09 299 A 1 
ATOM 2340 C CB  . THR A 1 299 ? -12.226 18.408  2.183   1.00 97.88 299 A 1 
ATOM 2341 O OG1 . THR A 1 299 ? -12.503 17.186  1.543   1.00 96.10 299 A 1 
ATOM 2342 C CG2 . THR A 1 299 ? -12.287 19.484  1.099   1.00 96.15 299 A 1 
ATOM 2343 N N   . ILE A 1 300 ? -11.107 20.035  4.643   1.00 98.24 300 A 1 
ATOM 2344 C CA  . ILE A 1 300 ? -10.863 21.312  5.329   1.00 98.07 300 A 1 
ATOM 2345 C C   . ILE A 1 300 ? -9.416  21.395  5.820   1.00 98.23 300 A 1 
ATOM 2346 O O   . ILE A 1 300 ? -8.733  22.390  5.572   1.00 98.11 300 A 1 
ATOM 2347 C CB  . ILE A 1 300 ? -11.886 21.509  6.474   1.00 97.64 300 A 1 
ATOM 2348 C CG1 . ILE A 1 300 ? -13.299 21.732  5.887   1.00 96.23 300 A 1 
ATOM 2349 C CG2 . ILE A 1 300 ? -11.495 22.694  7.379   1.00 96.32 300 A 1 
ATOM 2350 C CD1 . ILE A 1 300 ? -14.427 21.596  6.919   1.00 91.44 300 A 1 
ATOM 2351 N N   . GLU A 1 301 ? -8.912  20.370  6.493   1.00 98.29 301 A 1 
ATOM 2352 C CA  . GLU A 1 301 ? -7.558  20.410  7.056   1.00 98.24 301 A 1 
ATOM 2353 C C   . GLU A 1 301 ? -6.461  20.390  5.987   1.00 98.29 301 A 1 
ATOM 2354 O O   . GLU A 1 301 ? -5.447  21.079  6.140   1.00 97.97 301 A 1 
ATOM 2355 C CB  . GLU A 1 301 ? -7.345  19.260  8.034   1.00 98.05 301 A 1 
ATOM 2356 C CG  . GLU A 1 301 ? -8.105  19.500  9.343   1.00 96.57 301 A 1 
ATOM 2357 C CD  . GLU A 1 301 ? -7.639  18.569  10.463  1.00 95.39 301 A 1 
ATOM 2358 O OE1 . GLU A 1 301 ? -8.404  18.367  11.420  1.00 88.32 301 A 1 
ATOM 2359 O OE2 . GLU A 1 301 ? -6.485  18.064  10.433  1.00 89.94 301 A 1 
ATOM 2360 N N   . PHE A 1 302 ? -6.664  19.648  4.893   1.00 98.33 302 A 1 
ATOM 2361 C CA  . PHE A 1 302 ? -5.748  19.664  3.754   1.00 98.36 302 A 1 
ATOM 2362 C C   . PHE A 1 302 ? -5.786  21.017  3.043   1.00 98.40 302 A 1 
ATOM 2363 O O   . PHE A 1 302 ? -4.724  21.573  2.760   1.00 98.02 302 A 1 
ATOM 2364 C CB  . PHE A 1 302 ? -6.058  18.499  2.802   1.00 98.33 302 A 1 
ATOM 2365 C CG  . PHE A 1 302 ? -5.436  17.177  3.221   1.00 98.25 302 A 1 
ATOM 2366 C CD1 . PHE A 1 302 ? -4.378  16.637  2.468   1.00 96.79 302 A 1 
ATOM 2367 C CD2 . PHE A 1 302 ? -5.895  16.481  4.350   1.00 96.99 302 A 1 
ATOM 2368 C CE1 . PHE A 1 302 ? -3.804  15.410  2.835   1.00 96.06 302 A 1 
ATOM 2369 C CE2 . PHE A 1 302 ? -5.320  15.257  4.722   1.00 96.24 302 A 1 
ATOM 2370 C CZ  . PHE A 1 302 ? -4.277  14.717  3.958   1.00 96.79 302 A 1 
ATOM 2371 N N   . ALA A 1 303 ? -6.967  21.606  2.866   1.00 98.40 303 A 1 
ATOM 2372 C CA  . ALA A 1 303 ? -7.092  22.942  2.292   1.00 98.44 303 A 1 
ATOM 2373 C C   . ALA A 1 303 ? -6.406  24.015  3.157   1.00 98.53 303 A 1 
ATOM 2374 O O   . ALA A 1 303 ? -5.722  24.884  2.625   1.00 98.39 303 A 1 
ATOM 2375 C CB  . ALA A 1 303 ? -8.575  23.251  2.080   1.00 98.30 303 A 1 
ATOM 2376 N N   . LEU A 1 304 ? -6.507  23.942  4.488   1.00 98.34 304 A 1 
ATOM 2377 C CA  . LEU A 1 304 ? -5.830  24.875  5.406   1.00 98.17 304 A 1 
ATOM 2378 C C   . LEU A 1 304 ? -4.295  24.796  5.343   1.00 98.17 304 A 1 
ATOM 2379 O O   . LEU A 1 304 ? -3.619  25.783  5.672   1.00 97.83 304 A 1 
ATOM 2380 C CB  . LEU A 1 304 ? -6.303  24.602  6.844   1.00 98.04 304 A 1 
ATOM 2381 C CG  . LEU A 1 304 ? -7.724  25.096  7.159   1.00 97.24 304 A 1 
ATOM 2382 C CD1 . LEU A 1 304 ? -8.141  24.580  8.537   1.00 96.11 304 A 1 
ATOM 2383 C CD2 . LEU A 1 304 ? -7.801  26.624  7.181   1.00 96.40 304 A 1 
ATOM 2384 N N   . LYS A 1 305 ? -3.745  23.645  4.946   1.00 98.11 305 A 1 
ATOM 2385 C CA  . LYS A 1 305 ? -2.306  23.397  4.753   1.00 97.74 305 A 1 
ATOM 2386 C C   . LYS A 1 305 ? -1.845  23.658  3.317   1.00 97.92 305 A 1 
ATOM 2387 O O   . LYS A 1 305 ? -0.649  23.801  3.094   1.00 97.33 305 A 1 
ATOM 2388 C CB  . LYS A 1 305 ? -1.973  21.958  5.181   1.00 97.30 305 A 1 
ATOM 2389 C CG  . LYS A 1 305 ? -2.150  21.721  6.694   1.00 95.25 305 A 1 
ATOM 2390 C CD  . LYS A 1 305 ? -1.987  20.229  7.021   1.00 91.26 305 A 1 
ATOM 2391 C CE  . LYS A 1 305 ? -2.297  19.957  8.501   1.00 86.06 305 A 1 
ATOM 2392 N NZ  . LYS A 1 305 ? -2.297  18.501  8.805   1.00 76.99 305 A 1 
ATOM 2393 N N   . HIS A 1 306 ? -2.763  23.739  2.360   1.00 97.59 306 A 1 
ATOM 2394 C CA  . HIS A 1 306 ? -2.442  23.919  0.945   1.00 97.57 306 A 1 
ATOM 2395 C C   . HIS A 1 306 ? -1.782  25.290  0.691   1.00 97.67 306 A 1 
ATOM 2396 O O   . HIS A 1 306 ? -2.318  26.306  1.146   1.00 97.39 306 A 1 
ATOM 2397 C CB  . HIS A 1 306 ? -3.716  23.741  0.110   1.00 97.31 306 A 1 
ATOM 2398 C CG  . HIS A 1 306 ? -3.416  23.679  -1.360  1.00 97.03 306 A 1 
ATOM 2399 N ND1 . HIS A 1 306 ? -3.410  24.733  -2.244  1.00 89.85 306 A 1 
ATOM 2400 C CD2 . HIS A 1 306 ? -3.028  22.567  -2.051  1.00 91.67 306 A 1 
ATOM 2401 C CE1 . HIS A 1 306 ? -3.020  24.265  -3.443  1.00 92.17 306 A 1 
ATOM 2402 N NE2 . HIS A 1 306 ? -2.772  22.956  -3.366  1.00 93.25 306 A 1 
ATOM 2403 N N   . PRO A 1 307 ? -0.649  25.371  -0.047  1.00 97.36 307 A 1 
ATOM 2404 C CA  . PRO A 1 307 ? 0.083   26.628  -0.239  1.00 96.75 307 A 1 
ATOM 2405 C C   . PRO A 1 307 ? -0.746  27.746  -0.884  1.00 97.17 307 A 1 
ATOM 2406 O O   . PRO A 1 307 ? -0.649  28.903  -0.471  1.00 96.45 307 A 1 
ATOM 2407 C CB  . PRO A 1 307 ? 1.287   26.263  -1.112  1.00 96.02 307 A 1 
ATOM 2408 C CG  . PRO A 1 307 ? 1.537   24.794  -0.779  1.00 94.42 307 A 1 
ATOM 2409 C CD  . PRO A 1 307 ? 0.128   24.250  -0.567  1.00 96.57 307 A 1 
ATOM 2410 N N   . GLU A 1 308 ? -1.583  27.399  -1.866  1.00 96.59 308 A 1 
ATOM 2411 C CA  . GLU A 1 308 ? -2.441  28.350  -2.582  1.00 95.91 308 A 1 
ATOM 2412 C C   . GLU A 1 308 ? -3.767  28.603  -1.846  1.00 96.75 308 A 1 
ATOM 2413 O O   . GLU A 1 308 ? -4.128  29.749  -1.576  1.00 95.91 308 A 1 
ATOM 2414 C CB  . GLU A 1 308 ? -2.674  27.815  -4.005  1.00 94.05 308 A 1 
ATOM 2415 C CG  . GLU A 1 308 ? -3.425  28.804  -4.910  1.00 83.86 308 A 1 
ATOM 2416 C CD  . GLU A 1 308 ? -3.688  28.243  -6.320  1.00 83.40 308 A 1 
ATOM 2417 O OE1 . GLU A 1 308 ? -4.470  28.889  -7.054  1.00 74.72 308 A 1 
ATOM 2418 O OE2 . GLU A 1 308 ? -3.103  27.191  -6.664  1.00 77.40 308 A 1 
ATOM 2419 N N   . ALA A 1 309 ? -4.498  27.536  -1.488  1.00 96.71 309 A 1 
ATOM 2420 C CA  . ALA A 1 309 ? -5.838  27.661  -0.908  1.00 97.08 309 A 1 
ATOM 2421 C C   . ALA A 1 309 ? -5.829  28.046  0.584   1.00 97.79 309 A 1 
ATOM 2422 O O   . ALA A 1 309 ? -6.762  28.689  1.070   1.00 97.21 309 A 1 
ATOM 2423 C CB  . ALA A 1 309 ? -6.590  26.342  -1.135  1.00 96.06 309 A 1 
ATOM 2424 N N   . GLY A 1 310 ? -4.789  27.669  1.331   1.00 97.61 310 A 1 
ATOM 2425 C CA  . GLY A 1 310 ? -4.729  27.800  2.784   1.00 97.75 310 A 1 
ATOM 2426 C C   . GLY A 1 310 ? -4.814  29.236  3.305   1.00 98.10 310 A 1 
ATOM 2427 O O   . GLY A 1 310 ? -5.608  29.482  4.224   1.00 97.87 310 A 1 
ATOM 2428 N N   . PRO A 1 311 ? -4.052  30.203  2.758   1.00 98.20 311 A 1 
ATOM 2429 C CA  . PRO A 1 311 ? -4.156  31.607  3.164   1.00 97.99 311 A 1 
ATOM 2430 C C   . PRO A 1 311 ? -5.567  32.176  2.967   1.00 98.07 311 A 1 
ATOM 2431 O O   . PRO A 1 311 ? -6.132  32.748  3.902   1.00 97.73 311 A 1 
ATOM 2432 C CB  . PRO A 1 311 ? -3.113  32.355  2.325   1.00 97.87 311 A 1 
ATOM 2433 C CG  . PRO A 1 311 ? -2.072  31.283  2.009   1.00 97.22 311 A 1 
ATOM 2434 C CD  . PRO A 1 311 ? -2.925  30.035  1.837   1.00 98.10 311 A 1 
ATOM 2435 N N   . TRP A 1 312 ? -6.159  31.943  1.794   1.00 97.81 312 A 1 
ATOM 2436 C CA  . TRP A 1 312 ? -7.517  32.380  1.475   1.00 97.47 312 A 1 
ATOM 2437 C C   . TRP A 1 312 ? -8.559  31.725  2.394   1.00 97.51 312 A 1 
ATOM 2438 O O   . TRP A 1 312 ? -9.390  32.415  2.978   1.00 97.18 312 A 1 
ATOM 2439 C CB  . TRP A 1 312 ? -7.817  32.079  0.002   1.00 96.94 312 A 1 
ATOM 2440 C CG  . TRP A 1 312 ? -9.252  32.267  -0.369  1.00 94.95 312 A 1 
ATOM 2441 C CD1 . TRP A 1 312 ? -9.833  33.440  -0.712  1.00 93.17 312 A 1 
ATOM 2442 C CD2 . TRP A 1 312 ? -10.325 31.276  -0.356  1.00 95.47 312 A 1 
ATOM 2443 N NE1 . TRP A 1 312 ? -11.184 33.246  -0.912  1.00 90.90 312 A 1 
ATOM 2444 C CE2 . TRP A 1 312 ? -11.543 31.930  -0.697  1.00 92.99 312 A 1 
ATOM 2445 C CE3 . TRP A 1 312 ? -10.390 29.890  -0.073  1.00 91.23 312 A 1 
ATOM 2446 C CZ2 . TRP A 1 312 ? -12.771 31.245  -0.747  1.00 91.67 312 A 1 
ATOM 2447 C CZ3 . TRP A 1 312 ? -11.616 29.201  -0.124  1.00 90.63 312 A 1 
ATOM 2448 C CH2 . TRP A 1 312 ? -12.804 29.873  -0.457  1.00 88.96 312 A 1 
ATOM 2449 N N   . LEU A 1 313 ? -8.495  30.399  2.586   1.00 97.16 313 A 1 
ATOM 2450 C CA  . LEU A 1 313 ? -9.464  29.668  3.407   1.00 97.01 313 A 1 
ATOM 2451 C C   . LEU A 1 313 ? -9.431  30.120  4.874   1.00 97.17 313 A 1 
ATOM 2452 O O   . LEU A 1 313 ? -10.482 30.265  5.497   1.00 97.27 313 A 1 
ATOM 2453 C CB  . LEU A 1 313 ? -9.214  28.156  3.270   1.00 96.99 313 A 1 
ATOM 2454 C CG  . LEU A 1 313 ? -10.224 27.294  4.053   1.00 96.39 313 A 1 
ATOM 2455 C CD1 . LEU A 1 313 ? -11.667 27.495  3.588   1.00 94.89 313 A 1 
ATOM 2456 C CD2 . LEU A 1 313 ? -9.886  25.816  3.889   1.00 95.16 313 A 1 
ATOM 2457 N N   . LYS A 1 314 ? -8.245  30.396  5.426   1.00 96.99 314 A 1 
ATOM 2458 C CA  . LYS A 1 314 ? -8.102  30.933  6.791   1.00 96.56 314 A 1 
ATOM 2459 C C   . LYS A 1 314 ? -8.807  32.278  6.955   1.00 96.29 314 A 1 
ATOM 2460 O O   . LYS A 1 314 ? -9.432  32.510  7.987   1.00 96.37 314 A 1 
ATOM 2461 C CB  . LYS A 1 314 ? -6.617  31.088  7.143   1.00 96.99 314 A 1 
ATOM 2462 C CG  . LYS A 1 314 ? -5.953  29.741  7.452   1.00 93.61 314 A 1 
ATOM 2463 C CD  . LYS A 1 314 ? -4.429  29.888  7.514   1.00 91.43 314 A 1 
ATOM 2464 C CE  . LYS A 1 314 ? -3.807  28.498  7.674   1.00 87.26 314 A 1 
ATOM 2465 N NZ  . LYS A 1 314 ? -2.338  28.509  7.498   1.00 78.34 314 A 1 
ATOM 2466 N N   . GLU A 1 315 ? -8.685  33.162  5.969   1.00 96.56 315 A 1 
ATOM 2467 C CA  . GLU A 1 315 ? -9.360  34.460  5.988   1.00 95.97 315 A 1 
ATOM 2468 C C   . GLU A 1 315 ? -10.874 34.307  5.809   1.00 96.02 315 A 1 
ATOM 2469 O O   . GLU A 1 315 ? -11.647 34.880  6.579   1.00 95.77 315 A 1 
ATOM 2470 C CB  . GLU A 1 315 ? -8.741  35.360  4.914   1.00 96.05 315 A 1 
ATOM 2471 C CG  . GLU A 1 315 ? -9.292  36.785  5.004   1.00 87.29 315 A 1 
ATOM 2472 C CD  . GLU A 1 315 ? -8.619  37.765  4.037   1.00 82.21 315 A 1 
ATOM 2473 O OE1 . GLU A 1 315 ? -9.032  38.946  4.078   1.00 72.48 315 A 1 
ATOM 2474 O OE2 . GLU A 1 315 ? -7.707  37.345  3.292   1.00 75.27 315 A 1 
ATOM 2475 N N   . TYR A 1 316 ? -11.304 33.473  4.870   1.00 96.43 316 A 1 
ATOM 2476 C CA  . TYR A 1 316 ? -12.715 33.178  4.636   1.00 96.01 316 A 1 
ATOM 2477 C C   . TYR A 1 316 ? -13.407 32.648  5.899   1.00 96.13 316 A 1 
ATOM 2478 O O   . TYR A 1 316 ? -14.433 33.189  6.305   1.00 95.87 316 A 1 
ATOM 2479 C CB  . TYR A 1 316 ? -12.831 32.187  3.473   1.00 96.10 316 A 1 
ATOM 2480 C CG  . TYR A 1 316 ? -14.264 31.799  3.177   1.00 95.99 316 A 1 
ATOM 2481 C CD1 . TYR A 1 316 ? -14.794 30.600  3.695   1.00 94.37 316 A 1 
ATOM 2482 C CD2 . TYR A 1 316 ? -15.081 32.659  2.423   1.00 95.10 316 A 1 
ATOM 2483 C CE1 . TYR A 1 316 ? -16.137 30.264  3.458   1.00 94.20 316 A 1 
ATOM 2484 C CE2 . TYR A 1 316 ? -16.426 32.328  2.185   1.00 94.27 316 A 1 
ATOM 2485 C CZ  . TYR A 1 316 ? -16.956 31.128  2.704   1.00 94.40 316 A 1 
ATOM 2486 O OH  . TYR A 1 316 ? -18.257 30.807  2.482   1.00 93.05 316 A 1 
ATOM 2487 N N   . LEU A 1 317 ? -12.822 31.646  6.575   1.00 96.33 317 A 1 
ATOM 2488 C CA  . LEU A 1 317 ? -13.390 31.060  7.794   1.00 95.42 317 A 1 
ATOM 2489 C C   . LEU A 1 317 ? -13.443 32.050  8.966   1.00 94.90 317 A 1 
ATOM 2490 O O   . LEU A 1 317 ? -14.365 31.981  9.767   1.00 94.04 317 A 1 
ATOM 2491 C CB  . LEU A 1 317 ? -12.583 29.811  8.193   1.00 95.37 317 A 1 
ATOM 2492 C CG  . LEU A 1 317 ? -12.751 28.595  7.260   1.00 94.76 317 A 1 
ATOM 2493 C CD1 . LEU A 1 317 ? -11.813 27.482  7.729   1.00 93.19 317 A 1 
ATOM 2494 C CD2 . LEU A 1 317 ? -14.175 28.043  7.252   1.00 93.53 317 A 1 
ATOM 2495 N N   . LYS A 1 318 ? -12.489 32.995  9.071   1.00 95.90 318 A 1 
ATOM 2496 C CA  . LYS A 1 318 ? -12.541 34.066  10.088  1.00 94.80 318 A 1 
ATOM 2497 C C   . LYS A 1 318 ? -13.712 35.023  9.868   1.00 94.44 318 A 1 
ATOM 2498 O O   . LYS A 1 318 ? -14.271 35.533  10.837  1.00 93.00 318 A 1 
ATOM 2499 C CB  . LYS A 1 318 ? -11.241 34.874  10.068  1.00 94.13 318 A 1 
ATOM 2500 C CG  . LYS A 1 318 ? -10.078 34.148  10.749  1.00 82.56 318 A 1 
ATOM 2501 C CD  . LYS A 1 318 ? -8.799  34.959  10.520  1.00 81.74 318 A 1 
ATOM 2502 C CE  . LYS A 1 318 ? -7.595  34.263  11.146  1.00 72.50 318 A 1 
ATOM 2503 N NZ  . LYS A 1 318 ? -6.368  35.073  10.938  1.00 65.95 318 A 1 
ATOM 2504 N N   . ASN A 1 319 ? -14.055 35.279  8.613   1.00 95.61 319 A 1 
ATOM 2505 C CA  . ASN A 1 319 ? -15.130 36.193  8.234   1.00 94.87 319 A 1 
ATOM 2506 C C   . ASN A 1 319 ? -16.503 35.506  8.184   1.00 94.27 319 A 1 
ATOM 2507 O O   . ASN A 1 319 ? -17.532 36.187  8.204   1.00 91.86 319 A 1 
ATOM 2508 C CB  . ASN A 1 319 ? -14.746 36.841  6.896   1.00 94.68 319 A 1 
ATOM 2509 C CG  . ASN A 1 319 ? -13.541 37.761  7.014   1.00 92.14 319 A 1 
ATOM 2510 O OD1 . ASN A 1 319 ? -13.293 38.380  8.035   1.00 85.07 319 A 1 
ATOM 2511 N ND2 . ASN A 1 319 ? -12.759 37.894  5.971   1.00 85.79 319 A 1 
ATOM 2512 N N   . LEU A 1 320 ? -16.528 34.172  8.128   1.00 95.18 320 A 1 
ATOM 2513 C CA  . LEU A 1 320 ? -17.752 33.385  8.154   1.00 92.88 320 A 1 
ATOM 2514 C C   . LEU A 1 320 ? -18.383 33.461  9.551   1.00 90.39 320 A 1 
ATOM 2515 O O   . LEU A 1 320 ? -17.879 32.896  10.514  1.00 84.03 320 A 1 
ATOM 2516 C CB  . LEU A 1 320 ? -17.431 31.945  7.717   1.00 92.01 320 A 1 
ATOM 2517 C CG  . LEU A 1 320 ? -18.678 31.096  7.425   1.00 89.81 320 A 1 
ATOM 2518 C CD1 . LEU A 1 320 ? -19.398 31.565  6.155   1.00 85.08 320 A 1 
ATOM 2519 C CD2 . LEU A 1 320 ? -18.278 29.636  7.219   1.00 85.01 320 A 1 
ATOM 2520 N N   . LYS A 1 321 ? -19.504 34.168  9.662   1.00 88.77 321 A 1 
ATOM 2521 C CA  . LYS A 1 321 ? -20.315 34.204  10.886  1.00 83.48 321 A 1 
ATOM 2522 C C   . LYS A 1 321 ? -21.218 32.972  10.887  1.00 81.35 321 A 1 
ATOM 2523 O O   . LYS A 1 321 ? -22.259 32.992  10.236  1.00 74.00 321 A 1 
ATOM 2524 C CB  . LYS A 1 321 ? -21.125 35.510  10.964  1.00 80.07 321 A 1 
ATOM 2525 C CG  . LYS A 1 321 ? -20.222 36.743  11.072  1.00 75.42 321 A 1 
ATOM 2526 C CD  . LYS A 1 321 ? -21.080 38.001  11.209  1.00 68.84 321 A 1 
ATOM 2527 C CE  . LYS A 1 321 ? -20.175 39.232  11.276  1.00 64.85 321 A 1 
ATOM 2528 N NZ  . LYS A 1 321 ? -20.975 40.475  11.409  1.00 54.96 321 A 1 
ATOM 2529 N N   . VAL A 1 322 ? -20.764 31.910  11.544  1.00 82.18 322 A 1 
ATOM 2530 C CA  . VAL A 1 322 ? -21.548 30.686  11.779  1.00 77.46 322 A 1 
ATOM 2531 C C   . VAL A 1 322 ? -22.347 30.838  13.062  1.00 70.85 322 A 1 
ATOM 2532 O O   . VAL A 1 322 ? -21.769 31.338  14.049  1.00 64.08 322 A 1 
ATOM 2533 C CB  . VAL A 1 322 ? -20.664 29.434  11.796  1.00 71.50 322 A 1 
ATOM 2534 C CG1 . VAL A 1 322 ? -21.524 28.161  11.822  1.00 64.91 322 A 1 
ATOM 2535 C CG2 . VAL A 1 322 ? -19.771 29.356  10.551  1.00 64.58 322 A 1 
ATOM 2536 O OXT . VAL A 1 322 ? -23.534 30.424  13.025  1.00 67.31 322 A 1 
#
