# 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_if00590
#
_entry.id if00590
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PHE 3   
1 n GLY 4   
1 n GLU 5   
1 n LYS 6   
1 n ILE 7   
1 n LYS 8   
1 n ASN 9   
1 n PHE 10  
1 n PHE 11  
1 n LEU 12  
1 n GLY 13  
1 n LYS 14  
1 n LYS 15  
1 n ASN 16  
1 n LEU 17  
1 n ASN 18  
1 n ASP 19  
1 n ASP 20  
1 n LEU 21  
1 n PHE 22  
1 n ASP 23  
1 n ASP 24  
1 n LEU 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n LEU 29  
1 n ILE 30  
1 n GLU 31  
1 n GLY 32  
1 n ASP 33  
1 n PHE 34  
1 n GLY 35  
1 n ALA 36  
1 n ALA 37  
1 n GLU 38  
1 n ALA 39  
1 n TYR 40  
1 n LYS 41  
1 n THR 42  
1 n VAL 43  
1 n GLU 44  
1 n THR 45  
1 n LEU 46  
1 n LYS 47  
1 n GLU 48  
1 n LYS 49  
1 n CYS 50  
1 n LYS 51  
1 n LYS 52  
1 n GLU 53  
1 n ASN 54  
1 n ILE 55  
1 n SER 56  
1 n SER 57  
1 n ASP 58  
1 n MET 59  
1 n LEU 60  
1 n PRO 61  
1 n GLN 62  
1 n LYS 63  
1 n LEU 64  
1 n ALA 65  
1 n VAL 66  
1 n LEU 67  
1 n LEU 68  
1 n THR 69  
1 n GLU 70  
1 n ILE 71  
1 n LEU 72  
1 n LEU 73  
1 n SER 74  
1 n SER 75  
1 n SER 76  
1 n PHE 77  
1 n LYS 78  
1 n GLU 79  
1 n LYS 80  
1 n PHE 81  
1 n ASP 82  
1 n LYS 83  
1 n ILE 84  
1 n LYS 85  
1 n SER 86  
1 n PHE 87  
1 n SER 88  
1 n GLU 89  
1 n LYS 90  
1 n SER 91  
1 n GLU 92  
1 n GLU 93  
1 n LEU 94  
1 n THR 95  
1 n ALA 96  
1 n ILE 97  
1 n LEU 98  
1 n LEU 99  
1 n LEU 100 
1 n GLY 101 
1 n VAL 102 
1 n ASN 103 
1 n GLY 104 
1 n VAL 105 
1 n GLY 106 
1 n LYS 107 
1 n THR 108 
1 n THR 109 
1 n THR 110 
1 n ALA 111 
1 n ALA 112 
1 n LYS 113 
1 n LEU 114 
1 n ALA 115 
1 n ASN 116 
1 n LEU 117 
1 n PHE 118 
1 n SER 119 
1 n SER 120 
1 n LYS 121 
1 n TYR 122 
1 n ASN 123 
1 n LYS 124 
1 n LYS 125 
1 n THR 126 
1 n ILE 127 
1 n LEU 128 
1 n ALA 129 
1 n ALA 130 
1 n SER 131 
1 n ASP 132 
1 n THR 133 
1 n PHE 134 
1 n ARG 135 
1 n ALA 136 
1 n ALA 137 
1 n ALA 138 
1 n ILE 139 
1 n ASP 140 
1 n GLN 141 
1 n LEU 142 
1 n LYS 143 
1 n ILE 144 
1 n HIS 145 
1 n GLY 146 
1 n ASP 147 
1 n LYS 148 
1 n LEU 149 
1 n ASN 150 
1 n THR 151 
1 n ARG 152 
1 n VAL 153 
1 n VAL 154 
1 n ALA 155 
1 n HIS 156 
1 n LYS 157 
1 n HIS 158 
1 n GLY 159 
1 n GLY 160 
1 n ASP 161 
1 n PRO 162 
1 n ALA 163 
1 n ALA 164 
1 n VAL 165 
1 n VAL 166 
1 n TYR 167 
1 n ASP 168 
1 n ALA 169 
1 n LEU 170 
1 n GLU 171 
1 n ALA 172 
1 n ALA 173 
1 n PHE 174 
1 n SER 175 
1 n GLY 176 
1 n ASN 177 
1 n ALA 178 
1 n ASP 179 
1 n PHE 180 
1 n VAL 181 
1 n ILE 182 
1 n VAL 183 
1 n ASP 184 
1 n THR 185 
1 n ALA 186 
1 n GLY 187 
1 n ARG 188 
1 n MET 189 
1 n HIS 190 
1 n THR 191 
1 n LYS 192 
1 n SER 193 
1 n ALA 194 
1 n LEU 195 
1 n VAL 196 
1 n GLU 197 
1 n GLU 198 
1 n LEU 199 
1 n ARG 200 
1 n LYS 201 
1 n ILE 202 
1 n ASP 203 
1 n ARG 204 
1 n VAL 205 
1 n VAL 206 
1 n GLU 207 
1 n SER 208 
1 n LYS 209 
1 n LYS 210 
1 n THR 211 
1 n SER 212 
1 n ALA 213 
1 n ASN 214 
1 n HIS 215 
1 n VAL 216 
1 n CYS 217 
1 n ALA 218 
1 n ASN 219 
1 n LEU 220 
1 n GLU 221 
1 n GLU 222 
1 n ALA 223 
1 n LYS 224 
1 n LEU 225 
1 n PRO 226 
1 n VAL 227 
1 n GLN 228 
1 n ASN 229 
1 n LYS 230 
1 n LYS 231 
1 n PRO 232 
1 n LEU 233 
1 n LYS 234 
1 n TYR 235 
1 n LEU 236 
1 n LYS 237 
1 n PHE 238 
1 n LEU 239 
1 n VAL 240 
1 n LEU 241 
1 n ASP 242 
1 n ALA 243 
1 n THR 244 
1 n THR 245 
1 n GLY 246 
1 n ARG 247 
1 n ASN 248 
1 n ALA 249 
1 n PHE 250 
1 n ALA 251 
1 n GLN 252 
1 n ALA 253 
1 n GLU 254 
1 n ILE 255 
1 n PHE 256 
1 n HIS 257 
1 n SER 258 
1 n ALA 259 
1 n VAL 260 
1 n ASP 261 
1 n LEU 262 
1 n ASP 263 
1 n GLY 264 
1 n VAL 265 
1 n ILE 266 
1 n LEU 267 
1 n THR 268 
1 n LYS 269 
1 n TYR 270 
1 n ASP 271 
1 n SER 272 
1 n THR 273 
1 n ALA 274 
1 n LYS 275 
1 n GLY 276 
1 n GLY 277 
1 n VAL 278 
1 n VAL 279 
1 n PHE 280 
1 n SER 281 
1 n LEU 282 
1 n ALA 283 
1 n SER 284 
1 n ASP 285 
1 n LEU 286 
1 n LYS 287 
1 n LEU 288 
1 n PRO 289 
1 n VAL 290 
1 n ILE 291 
1 n PHE 292 
1 n ILE 293 
1 n CYS 294 
1 n THR 295 
1 n GLY 296 
1 n GLU 297 
1 n LYS 298 
1 n TYR 299 
1 n THR 300 
1 n ASP 301 
1 n ILE 302 
1 n GLU 303 
1 n ALA 304 
1 n PHE 305 
1 n ASN 306 
1 n PRO 307 
1 n GLU 308 
1 n LYS 309 
1 n PHE 310 
1 n VAL 311 
1 n LYS 312 
1 n GLU 313 
1 n PHE 314 
1 n THR 315 
1 n GLY 316 
1 n ILE 317 
1 n GLU 318 
#
_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 01:42:28)"
_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 MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.073  1.476   -18.593 1.00 78.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.818  1.244   -19.329 1.00 85.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.766  0.844   -18.313 1.00 86.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.023  -0.100  -17.564 1.00 80.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.012  0.171   -20.413 1.00 80.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.782  0.022   -21.316 1.00 75.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.008  -1.172  -22.666 1.00 70.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.988  -0.188  -23.820 1.00 62.02 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.665  1.573   -18.260 1.00 88.52 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.548  1.244   -17.371 1.00 89.78 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 10.828  -0.016  -17.865 1.00 91.37 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 10.989  -0.437  -19.015 1.00 89.86 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 10.584  2.434   -17.247 1.00 86.85 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 9.812   2.574   -18.416 1.00 79.90 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 10.026  -0.657  -17.016 1.00 90.04 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 9.252   -1.822  -17.440 1.00 91.02 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 8.197   -1.457  -18.501 1.00 92.52 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 8.038   -2.186  -19.479 1.00 91.64 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 8.637   -2.508  -16.215 1.00 90.83 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 8.006   -3.832  -16.578 1.00 91.79 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 6.612   -3.938  -16.694 1.00 89.54 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 8.821   -4.938  -16.880 1.00 90.41 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 6.032   -5.147  -17.112 1.00 89.07 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 8.244   -6.145  -17.305 1.00 89.11 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 6.849   -6.248  -17.424 1.00 90.08 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 7.576   -0.282  -18.392 1.00 90.04 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 6.665   0.253   -19.411 1.00 90.04 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 7.334   0.440   -20.779 1.00 91.63 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 6.774   0.059   -21.803 1.00 90.94 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 8.586   0.924   -20.821 1.00 90.97 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 9.370   0.983   -22.063 1.00 91.12 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 9.634   -0.412  -22.653 1.00 91.99 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 9.593   -0.572  -23.872 1.00 91.35 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 10.722  1.660   -21.812 1.00 90.25 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 10.647  3.181   -21.616 1.00 81.47 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 12.007  3.780   -21.201 1.00 75.42 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 12.141  5.016   -21.256 1.00 66.54 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 12.921  3.003   -20.811 1.00 65.98 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 9.881   -1.432  -21.816 1.00 91.88 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 10.042  -2.817  -22.289 1.00 92.49 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 8.769   -3.333  -22.960 1.00 93.37 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 8.861   -3.865  -24.061 1.00 92.24 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 10.451  -3.768  -21.154 1.00 91.91 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 11.895  -3.584  -20.671 1.00 86.39 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 12.216  -4.696  -19.660 1.00 83.76 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 13.682  -4.680  -19.228 1.00 77.80 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 13.995  -5.856  -18.394 1.00 70.83 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 7.604   -3.140  -22.344 1.00 93.46 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 6.311   -3.535  -22.932 1.00 93.58 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 6.063   -2.776  -24.240 1.00 93.25 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 5.727   -3.382  -25.255 1.00 91.94 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 5.153   -3.338  -21.922 1.00 93.17 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 5.305   -4.340  -20.758 1.00 89.36 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 3.787   -3.514  -22.614 1.00 88.78 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 4.152   -4.341  -19.748 1.00 79.61 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? 6.289   -1.459  -24.262 1.00 91.95 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? 6.143   -0.642  -25.475 1.00 91.28 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? 7.024   -1.156  -26.619 1.00 91.42 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? 6.538   -1.357  -27.729 1.00 90.17 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? 6.452   0.814   -25.106 1.00 90.09 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? 6.201   1.783   -26.262 1.00 86.05 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? 6.425   3.214   -25.764 1.00 82.86 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? 6.115   4.239   -26.851 1.00 74.35 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? 6.114   5.609   -26.272 1.00 67.42 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? 8.308   -1.414  -26.342 1.00 91.22 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? 9.251   -1.934  -27.338 1.00 90.83 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? 8.895   -3.353  -27.799 1.00 90.95 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? 9.085   -3.673  -28.971 1.00 89.26 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? 10.668  -1.884  -26.749 1.00 90.06 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? 11.215  -0.470  -26.637 1.00 86.10 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? 10.787  0.461   -27.292 1.00 79.85 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? 12.218  -0.269  -25.820 1.00 79.68 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 8.354   -4.180  -26.908 1.00 90.98 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 7.877   -5.516  -27.245 1.00 89.93 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 6.816   -5.474  -28.357 1.00 89.82 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 6.935   -6.204  -29.340 1.00 87.72 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 7.352   -6.189  -25.968 1.00 90.59 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? 6.670   -7.507  -26.222 1.00 92.36 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 5.272   -7.562  -26.359 1.00 90.16 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? 7.438   -8.675  -26.350 1.00 91.32 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 4.644   -8.785  -26.627 1.00 90.50 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 6.810   -9.898  -26.617 1.00 90.77 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 5.413   -9.954  -26.758 1.00 91.38 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? 5.840   -4.561  -28.259 1.00 90.17 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? 4.776   -4.436  -29.258 1.00 88.42 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? 5.210   -3.738  -30.559 1.00 87.04 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? 4.731   -4.113  -31.628 1.00 83.81 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? 3.568   -3.746  -28.619 1.00 88.74 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? 2.837   -4.597  -27.596 1.00 89.66 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? 2.193   -5.781  -27.995 1.00 87.45 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? 2.786   -4.201  -26.249 1.00 88.66 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? 1.499   -6.564  -27.055 1.00 87.43 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? 2.092   -4.983  -25.309 1.00 87.88 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? 1.446   -6.163  -25.711 1.00 88.90 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? 6.161   -2.784  -30.521 1.00 88.21 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? 6.611   -2.027  -31.705 1.00 85.87 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? 7.191   -2.895  -32.842 1.00 83.10 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? 7.159   -2.491  -34.002 1.00 73.15 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? 7.661   -0.987  -31.269 1.00 83.19 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? 7.085   0.289   -30.636 1.00 76.92 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? 8.218   1.125   -30.031 1.00 72.14 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? 6.362   1.170   -31.659 1.00 71.60 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? 7.742   -4.063  -32.536 1.00 79.89 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? 8.368   -4.963  -33.515 1.00 77.84 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? 7.453   -6.052  -34.090 1.00 79.75 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? 7.895   -6.805  -34.963 1.00 75.26 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? 6.216   -6.188  -33.624 1.00 79.62 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? 5.360   -7.353  -33.896 1.00 79.09 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? 4.219   -6.973  -34.850 1.00 79.26 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? 3.339   -6.196  -34.505 1.00 75.17 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? 4.860   -7.954  -32.565 1.00 76.61 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? 5.967   -8.409  -31.575 1.00 77.46 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? 6.640   -9.763  -31.863 1.00 75.37 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? 7.550   -10.146 -30.673 1.00 73.64 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? 7.881   -11.604 -30.545 1.00 67.23 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 4.235   -7.535  -36.078 1.00 80.64 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 3.212   -7.266  -37.113 1.00 79.39 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 2.064   -8.283  -37.146 1.00 81.16 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 1.003   -7.966  -37.672 1.00 74.71 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 3.866   -7.150  -38.500 1.00 72.81 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 4.764   -5.911  -38.609 1.00 69.28 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 5.271   -5.728  -40.044 1.00 62.28 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 6.143   -4.473  -40.124 1.00 56.65 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 6.628   -4.229  -41.502 1.00 46.73 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? 2.279   -9.482  -36.610 1.00 83.55 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? 1.326   -10.589 -36.680 1.00 83.85 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? 0.912   -11.052 -35.279 1.00 85.05 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? 1.756   -11.193 -34.393 1.00 81.06 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? 1.940   -11.749 -37.485 1.00 79.32 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? 2.168   -11.428 -38.955 1.00 73.42 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? 1.592   -10.532 -39.544 1.00 67.65 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? 3.031   -12.166 -39.608 1.00 67.39 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? -0.380  -11.336 -35.119 1.00 83.38 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? -0.945  -11.982 -33.936 1.00 83.82 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? -0.799  -13.502 -34.092 1.00 84.78 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? -1.648  -14.146 -34.715 1.00 80.05 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? -2.419  -11.563 -33.772 1.00 80.85 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? -2.640  -10.057 -33.539 1.00 77.60 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? -4.138  -9.755  -33.458 1.00 73.10 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? -1.989  -9.599  -32.249 1.00 73.75 17  A 1 
ATOM 141  N N   . ASN A 1 18  ? 0.285   -14.076 -33.574 1.00 88.29 18  A 1 
ATOM 142  C CA  . ASN A 1 18  ? 0.520   -15.519 -33.518 1.00 88.59 18  A 1 
ATOM 143  C C   . ASN A 1 18  ? 0.604   -16.002 -32.059 1.00 90.21 18  A 1 
ATOM 144  O O   . ASN A 1 18  ? 0.638   -15.188 -31.138 1.00 88.40 18  A 1 
ATOM 145  C CB  . ASN A 1 18  ? 1.757   -15.883 -34.373 1.00 85.48 18  A 1 
ATOM 146  C CG  . ASN A 1 18  ? 3.071   -15.293 -33.880 1.00 82.32 18  A 1 
ATOM 147  O OD1 . ASN A 1 18  ? 3.119   -14.467 -32.993 1.00 73.74 18  A 1 
ATOM 148  N ND2 . ASN A 1 18  ? 4.176   -15.690 -34.462 1.00 77.69 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? 0.603   -17.316 -31.852 1.00 89.53 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? 0.654   -17.882 -30.498 1.00 90.90 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? 1.968   -17.525 -29.783 1.00 92.26 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? 1.920   -17.082 -28.636 1.00 90.79 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? 0.379   -19.396 -30.555 1.00 89.26 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? -1.089  -19.714 -30.892 1.00 86.64 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? -1.989  -18.937 -30.484 1.00 81.98 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? -1.374  -20.743 -31.532 1.00 82.67 19  A 1 
ATOM 157  N N   . ASP A 1 20  ? 3.104   -17.529 -30.502 1.00 91.52 20  A 1 
ATOM 158  C CA  . ASP A 1 20  ? 4.424   -17.148 -29.969 1.00 91.82 20  A 1 
ATOM 159  C C   . ASP A 1 20  ? 4.431   -15.730 -29.365 1.00 93.01 20  A 1 
ATOM 160  O O   . ASP A 1 20  ? 5.066   -15.482 -28.343 1.00 91.84 20  A 1 
ATOM 161  C CB  . ASP A 1 20  ? 5.489   -17.181 -31.084 1.00 90.16 20  A 1 
ATOM 162  C CG  . ASP A 1 20  ? 5.617   -18.494 -31.866 1.00 84.84 20  A 1 
ATOM 163  O OD1 . ASP A 1 20  ? 5.232   -19.560 -31.352 1.00 80.37 20  A 1 
ATOM 164  O OD2 . ASP A 1 20  ? 6.050   -18.392 -33.040 1.00 81.12 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? 3.702   -14.771 -29.970 1.00 91.19 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? 3.579   -13.408 -29.436 1.00 91.94 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? 2.943   -13.399 -28.040 1.00 93.23 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? 3.343   -12.607 -27.180 1.00 92.90 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? 2.726   -12.568 -30.406 1.00 90.86 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? 2.341   -11.166 -29.893 1.00 88.62 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? 3.543   -10.239 -29.807 1.00 82.37 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? 1.332   -10.521 -30.841 1.00 82.26 21  A 1 
ATOM 173  N N   . PHE A 1 22  ? 1.915   -14.217 -27.840 1.00 92.94 22  A 1 
ATOM 174  C CA  . PHE A 1 22  ? 1.212   -14.295 -26.568 1.00 93.52 22  A 1 
ATOM 175  C C   . PHE A 1 22  ? 2.046   -15.034 -25.516 1.00 94.76 22  A 1 
ATOM 176  O O   . PHE A 1 22  ? 2.073   -14.597 -24.365 1.00 94.69 22  A 1 
ATOM 177  C CB  . PHE A 1 22  ? -0.169  -14.928 -26.776 1.00 92.66 22  A 1 
ATOM 178  C CG  . PHE A 1 22  ? -1.140  -14.059 -27.565 1.00 92.38 22  A 1 
ATOM 179  C CD1 . PHE A 1 22  ? -1.683  -12.900 -26.983 1.00 90.06 22  A 1 
ATOM 180  C CD2 . PHE A 1 22  ? -1.499  -14.409 -28.880 1.00 90.75 22  A 1 
ATOM 181  C CE1 . PHE A 1 22  ? -2.584  -12.092 -27.705 1.00 89.74 22  A 1 
ATOM 182  C CE2 . PHE A 1 22  ? -2.399  -13.605 -29.605 1.00 89.78 22  A 1 
ATOM 183  C CZ  . PHE A 1 22  ? -2.943  -12.445 -29.018 1.00 90.26 22  A 1 
ATOM 184  N N   . ASP A 1 23  ? 2.802   -16.058 -25.917 1.00 94.23 23  A 1 
ATOM 185  C CA  . ASP A 1 23  ? 3.737   -16.754 -25.029 1.00 94.75 23  A 1 
ATOM 186  C C   . ASP A 1 23  ? 4.870   -15.812 -24.585 1.00 95.07 23  A 1 
ATOM 187  O O   . ASP A 1 23  ? 5.087   -15.625 -23.382 1.00 95.00 23  A 1 
ATOM 188  C CB  . ASP A 1 23  ? 4.264   -18.022 -25.722 1.00 94.70 23  A 1 
ATOM 189  C CG  . ASP A 1 23  ? 3.193   -19.113 -25.925 1.00 91.76 23  A 1 
ATOM 190  O OD1 . ASP A 1 23  ? 2.146   -19.069 -25.234 1.00 87.42 23  A 1 
ATOM 191  O OD2 . ASP A 1 23  ? 3.444   -20.022 -26.749 1.00 88.13 23  A 1 
ATOM 192  N N   . ASP A 1 24  ? 5.498   -15.091 -25.532 1.00 94.55 24  A 1 
ATOM 193  C CA  . ASP A 1 24  ? 6.503   -14.053 -25.243 1.00 93.91 24  A 1 
ATOM 194  C C   . ASP A 1 24  ? 5.945   -12.959 -24.302 1.00 94.75 24  A 1 
ATOM 195  O O   . ASP A 1 24  ? 6.651   -12.442 -23.431 1.00 94.41 24  A 1 
ATOM 196  C CB  . ASP A 1 24  ? 6.934   -13.349 -26.548 1.00 92.68 24  A 1 
ATOM 197  C CG  . ASP A 1 24  ? 7.851   -14.080 -27.540 1.00 89.81 24  A 1 
ATOM 198  O OD1 . ASP A 1 24  ? 8.481   -15.082 -27.187 1.00 86.68 24  A 1 
ATOM 199  O OD2 . ASP A 1 24  ? 8.007   -13.489 -28.661 1.00 86.36 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? 4.679   -12.546 -24.496 1.00 93.84 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? 4.022   -11.566 -23.622 1.00 94.26 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? 3.824   -12.120 -22.207 1.00 95.11 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? 4.014   -11.385 -21.238 1.00 95.19 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? 2.680   -11.124 -24.243 1.00 94.40 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? 1.886   -10.114 -23.387 1.00 94.25 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? 2.642   -8.798  -23.168 1.00 91.25 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? 0.554   -9.786  -24.066 1.00 91.15 25  A 1 
ATOM 208  N N   . CYS A 1 26  ? 3.454   -13.388 -22.081 1.00 95.90 26  A 1 
ATOM 209  C CA  . CYS A 1 26  ? 3.314   -14.057 -20.791 1.00 95.95 26  A 1 
ATOM 210  C C   . CYS A 1 26  ? 4.639   -14.040 -20.019 1.00 96.05 26  A 1 
ATOM 211  O O   . CYS A 1 26  ? 4.674   -13.599 -18.864 1.00 96.00 26  A 1 
ATOM 212  C CB  . CYS A 1 26  ? 2.793   -15.482 -21.030 1.00 95.59 26  A 1 
ATOM 213  S SG  . CYS A 1 26  ? 2.385   -16.266 -19.441 1.00 93.24 26  A 1 
ATOM 214  N N   . ASP A 1 27  ? 5.736   -14.412 -20.683 1.00 96.10 27  A 1 
ATOM 215  C CA  . ASP A 1 27  ? 7.079   -14.385 -20.096 1.00 96.07 27  A 1 
ATOM 216  C C   . ASP A 1 27  ? 7.498   -12.967 -19.693 1.00 95.65 27  A 1 
ATOM 217  O O   . ASP A 1 27  ? 8.024   -12.760 -18.594 1.00 94.59 27  A 1 
ATOM 218  C CB  . ASP A 1 27  ? 8.085   -14.988 -21.088 1.00 95.99 27  A 1 
ATOM 219  C CG  . ASP A 1 27  ? 8.034   -16.521 -21.157 1.00 93.90 27  A 1 
ATOM 220  O OD1 . ASP A 1 27  ? 7.471   -17.140 -20.222 1.00 90.37 27  A 1 
ATOM 221  O OD2 . ASP A 1 27  ? 8.678   -17.066 -22.079 1.00 90.44 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? 7.198   -11.971 -20.530 1.00 95.26 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? 7.469   -10.567 -20.217 1.00 94.52 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? 6.688   -10.094 -18.980 1.00 95.18 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? 7.253   -9.410  -18.124 1.00 94.08 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? 7.157   -9.713  -21.456 1.00 93.98 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? 7.436   -8.209  -21.259 1.00 92.95 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? 8.907   -7.917  -20.965 1.00 88.48 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? 7.046   -7.446  -22.523 1.00 88.95 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? 5.416   -10.458 -18.845 1.00 94.91 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? 4.623   -10.121 -17.655 1.00 94.52 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? 5.182   -10.798 -16.391 1.00 94.58 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? 5.278   -10.155 -15.346 1.00 94.15 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? 3.145   -10.495 -17.878 1.00 94.99 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? 2.389   -9.632  -18.909 1.00 94.69 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? 0.954   -10.150 -19.040 1.00 91.64 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? 2.320   -8.153  -18.516 1.00 91.31 29  A 1 
ATOM 238  N N   . ILE A 1 30  ? 5.629   -12.058 -16.496 1.00 95.68 30  A 1 
ATOM 239  C CA  . ILE A 1 30  ? 6.287   -12.774 -15.387 1.00 95.02 30  A 1 
ATOM 240  C C   . ILE A 1 30  ? 7.601   -12.084 -14.999 1.00 94.28 30  A 1 
ATOM 241  O O   . ILE A 1 30  ? 7.873   -11.916 -13.805 1.00 92.30 30  A 1 
ATOM 242  C CB  . ILE A 1 30  ? 6.499   -14.263 -15.750 1.00 95.13 30  A 1 
ATOM 243  C CG1 . ILE A 1 30  ? 5.138   -14.989 -15.874 1.00 94.31 30  A 1 
ATOM 244  C CG2 . ILE A 1 30  ? 7.361   -14.976 -14.686 1.00 93.97 30  A 1 
ATOM 245  C CD1 . ILE A 1 30  ? 5.230   -16.369 -16.535 1.00 90.15 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? 8.402   -11.635 -15.982 1.00 95.06 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? 9.591   -10.807 -15.738 1.00 93.99 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? 9.224   -9.502  -15.020 1.00 93.40 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? 9.985   -9.031  -14.166 1.00 90.74 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? 10.319  -10.487 -17.063 1.00 93.49 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? 11.717  -9.887  -16.803 1.00 84.39 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? 12.345  -9.169  -18.005 1.00 83.16 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? 13.042  -8.142  -17.761 1.00 75.36 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? 12.163  -9.586  -19.161 1.00 77.63 31  A 1 
ATOM 255  N N   . GLY A 1 32  ? 8.044   -8.944  -15.309 1.00 94.30 32  A 1 
ATOM 256  C CA  . GLY A 1 32  ? 7.456   -7.756  -14.689 1.00 92.74 32  A 1 
ATOM 257  C C   . GLY A 1 32  ? 6.927   -7.937  -13.266 1.00 93.30 32  A 1 
ATOM 258  O O   . GLY A 1 32  ? 6.247   -7.040  -12.781 1.00 91.52 32  A 1 
ATOM 259  N N   . ASP A 1 33  ? 7.239   -9.057  -12.610 1.00 94.47 33  A 1 
ATOM 260  C CA  . ASP A 1 33  ? 6.782   -9.472  -11.274 1.00 94.28 33  A 1 
ATOM 261  C C   . ASP A 1 33  ? 5.279   -9.820  -11.184 1.00 94.20 33  A 1 
ATOM 262  O O   . ASP A 1 33  ? 4.697   -9.826  -10.095 1.00 92.20 33  A 1 
ATOM 263  C CB  . ASP A 1 33  ? 7.263   -8.499  -10.176 1.00 93.28 33  A 1 
ATOM 264  C CG  . ASP A 1 33  ? 8.781   -8.257  -10.162 1.00 91.10 33  A 1 
ATOM 265  O OD1 . ASP A 1 33  ? 9.569   -9.220  -10.338 1.00 87.74 33  A 1 
ATOM 266  O OD2 . ASP A 1 33  ? 9.180   -7.094  -9.931  1.00 87.91 33  A 1 
ATOM 267  N N   . PHE A 1 34  ? 4.646   -10.186 -12.309 1.00 93.39 34  A 1 
ATOM 268  C CA  . PHE A 1 34  ? 3.356   -10.883 -12.298 1.00 92.80 34  A 1 
ATOM 269  C C   . PHE A 1 34  ? 3.499   -12.301 -11.721 1.00 92.35 34  A 1 
ATOM 270  O O   . PHE A 1 34  ? 4.508   -13.000 -11.919 1.00 86.56 34  A 1 
ATOM 271  C CB  . PHE A 1 34  ? 2.773   -10.966 -13.712 1.00 91.69 34  A 1 
ATOM 272  C CG  . PHE A 1 34  ? 1.683   -9.961  -14.014 1.00 92.70 34  A 1 
ATOM 273  C CD1 . PHE A 1 34  ? 0.343   -10.401 -14.101 1.00 87.08 34  A 1 
ATOM 274  C CD2 . PHE A 1 34  ? 1.991   -8.617  -14.254 1.00 88.03 34  A 1 
ATOM 275  C CE1 . PHE A 1 34  ? -0.674  -9.505  -14.453 1.00 84.91 34  A 1 
ATOM 276  C CE2 . PHE A 1 34  ? 0.965   -7.720  -14.603 1.00 85.83 34  A 1 
ATOM 277  C CZ  . PHE A 1 34  ? -0.365  -8.166  -14.711 1.00 88.61 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? 2.448   -12.782 -11.056 1.00 92.73 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? 2.280   -14.207 -10.789 1.00 92.40 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? 2.130   -14.991 -12.098 1.00 93.99 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? 1.418   -14.557 -12.995 1.00 93.02 35  A 1 
ATOM 282  N N   . ALA A 1 36  ? 2.775   -16.160 -12.225 1.00 93.98 36  A 1 
ATOM 283  C CA  . ALA A 1 36  ? 2.733   -16.949 -13.464 1.00 94.43 36  A 1 
ATOM 284  C C   . ALA A 1 36  ? 1.300   -17.325 -13.889 1.00 94.95 36  A 1 
ATOM 285  O O   . ALA A 1 36  ? 0.955   -17.215 -15.059 1.00 93.92 36  A 1 
ATOM 286  C CB  . ALA A 1 36  ? 3.600   -18.203 -13.274 1.00 93.34 36  A 1 
ATOM 287  N N   . ALA A 1 37  ? 0.451   -17.715 -12.929 1.00 94.50 37  A 1 
ATOM 288  C CA  . ALA A 1 37  ? -0.949  -18.040 -13.195 1.00 94.10 37  A 1 
ATOM 289  C C   . ALA A 1 37  ? -1.749  -16.818 -13.676 1.00 94.54 37  A 1 
ATOM 290  O O   . ALA A 1 37  ? -2.550  -16.929 -14.602 1.00 93.56 37  A 1 
ATOM 291  C CB  . ALA A 1 37  ? -1.554  -18.638 -11.918 1.00 93.09 37  A 1 
ATOM 292  N N   . GLU A 1 38  ? -1.501  -15.639 -13.082 1.00 93.15 38  A 1 
ATOM 293  C CA  . GLU A 1 38  ? -2.183  -14.394 -13.452 1.00 92.38 38  A 1 
ATOM 294  C C   . GLU A 1 38  ? -1.687  -13.854 -14.799 1.00 93.80 38  A 1 
ATOM 295  O O   . GLU A 1 38  ? -2.496  -13.404 -15.608 1.00 93.43 38  A 1 
ATOM 296  C CB  . GLU A 1 38  ? -2.016  -13.357 -12.330 1.00 90.00 38  A 1 
ATOM 297  C CG  . GLU A 1 38  ? -2.917  -12.119 -12.521 1.00 77.89 38  A 1 
ATOM 298  C CD  . GLU A 1 38  ? -4.423  -12.446 -12.528 1.00 72.32 38  A 1 
ATOM 299  O OE1 . GLU A 1 38  ? -5.202  -11.641 -13.086 1.00 63.44 38  A 1 
ATOM 300  O OE2 . GLU A 1 38  ? -4.836  -13.488 -11.961 1.00 62.17 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? -0.381  -13.961 -15.084 1.00 93.51 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? 0.181   -13.632 -16.393 1.00 94.69 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? -0.469  -14.484 -17.492 1.00 95.64 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? -1.009  -13.936 -18.450 1.00 95.61 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? 1.702   -13.831 -16.349 1.00 94.84 39  A 1 
ATOM 306  N N   . TYR A 1 40  ? -0.511  -15.804 -17.309 1.00 96.01 40  A 1 
ATOM 307  C CA  . TYR A 1 40  ? -1.142  -16.732 -18.249 1.00 95.78 40  A 1 
ATOM 308  C C   . TYR A 1 40  ? -2.624  -16.409 -18.472 1.00 95.65 40  A 1 
ATOM 309  O O   . TYR A 1 40  ? -3.067  -16.225 -19.604 1.00 95.34 40  A 1 
ATOM 310  C CB  . TYR A 1 40  ? -0.955  -18.166 -17.734 1.00 95.63 40  A 1 
ATOM 311  C CG  . TYR A 1 40  ? -1.560  -19.206 -18.659 1.00 88.80 40  A 1 
ATOM 312  C CD1 . TYR A 1 40  ? -2.845  -19.723 -18.406 1.00 81.52 40  A 1 
ATOM 313  C CD2 . TYR A 1 40  ? -0.850  -19.617 -19.802 1.00 83.47 40  A 1 
ATOM 314  C CE1 . TYR A 1 40  ? -3.422  -20.645 -19.301 1.00 79.43 40  A 1 
ATOM 315  C CE2 . TYR A 1 40  ? -1.423  -20.537 -20.702 1.00 80.25 40  A 1 
ATOM 316  C CZ  . TYR A 1 40  ? -2.713  -21.048 -20.452 1.00 80.69 40  A 1 
ATOM 317  O OH  . TYR A 1 40  ? -3.279  -21.918 -21.332 1.00 76.81 40  A 1 
ATOM 318  N N   . LYS A 1 41  ? -3.395  -16.243 -17.393 1.00 95.92 41  A 1 
ATOM 319  C CA  . LYS A 1 41  ? -4.827  -15.898 -17.464 1.00 94.87 41  A 1 
ATOM 320  C C   . LYS A 1 41  ? -5.070  -14.566 -18.183 1.00 95.42 41  A 1 
ATOM 321  O O   . LYS A 1 41  ? -6.003  -14.455 -18.978 1.00 94.70 41  A 1 
ATOM 322  C CB  . LYS A 1 41  ? -5.366  -15.870 -16.035 1.00 92.98 41  A 1 
ATOM 323  C CG  . LYS A 1 41  ? -6.867  -15.566 -15.970 1.00 83.97 41  A 1 
ATOM 324  C CD  . LYS A 1 41  ? -7.257  -15.447 -14.503 1.00 81.05 41  A 1 
ATOM 325  C CE  . LYS A 1 41  ? -8.691  -14.958 -14.356 1.00 70.84 41  A 1 
ATOM 326  N NZ  . LYS A 1 41  ? -8.886  -14.484 -12.966 1.00 64.87 41  A 1 
ATOM 327  N N   . THR A 1 42  ? -4.237  -13.557 -17.905 1.00 94.72 42  A 1 
ATOM 328  C CA  . THR A 1 42  ? -4.321  -12.231 -18.532 1.00 94.93 42  A 1 
ATOM 329  C C   . THR A 1 42  ? -4.073  -12.328 -20.033 1.00 95.71 42  A 1 
ATOM 330  O O   . THR A 1 42  ? -4.843  -11.779 -20.823 1.00 95.50 42  A 1 
ATOM 331  C CB  . THR A 1 42  ? -3.322  -11.260 -17.878 1.00 94.41 42  A 1 
ATOM 332  O OG1 . THR A 1 42  ? -3.653  -11.099 -16.520 1.00 91.07 42  A 1 
ATOM 333  C CG2 . THR A 1 42  ? -3.344  -9.863  -18.498 1.00 90.99 42  A 1 
ATOM 334  N N   . VAL A 1 43  ? -3.041  -13.066 -20.436 1.00 95.71 43  A 1 
ATOM 335  C CA  . VAL A 1 43  ? -2.682  -13.256 -21.846 1.00 95.91 43  A 1 
ATOM 336  C C   . VAL A 1 43  ? -3.736  -14.072 -22.598 1.00 95.71 43  A 1 
ATOM 337  O O   . VAL A 1 43  ? -4.152  -13.651 -23.678 1.00 95.15 43  A 1 
ATOM 338  C CB  . VAL A 1 43  ? -1.282  -13.879 -21.950 1.00 95.57 43  A 1 
ATOM 339  C CG1 . VAL A 1 43  ? -0.950  -14.296 -23.383 1.00 91.84 43  A 1 
ATOM 340  C CG2 . VAL A 1 43  ? -0.232  -12.845 -21.519 1.00 91.98 43  A 1 
ATOM 341  N N   . GLU A 1 44  ? -4.244  -15.164 -22.034 1.00 96.44 44  A 1 
ATOM 342  C CA  . GLU A 1 44  ? -5.330  -15.941 -22.652 1.00 95.88 44  A 1 
ATOM 343  C C   . GLU A 1 44  ? -6.602  -15.100 -22.822 1.00 95.58 44  A 1 
ATOM 344  O O   . GLU A 1 44  ? -7.196  -15.069 -23.903 1.00 94.59 44  A 1 
ATOM 345  C CB  . GLU A 1 44  ? -5.622  -17.205 -21.822 1.00 95.58 44  A 1 
ATOM 346  C CG  . GLU A 1 44  ? -4.567  -18.307 -22.026 1.00 85.64 44  A 1 
ATOM 347  C CD  . GLU A 1 44  ? -4.500  -18.768 -23.497 1.00 83.56 44  A 1 
ATOM 348  O OE1 . GLU A 1 44  ? -3.437  -18.603 -24.141 1.00 73.97 44  A 1 
ATOM 349  O OE2 . GLU A 1 44  ? -5.543  -19.228 -24.019 1.00 75.69 44  A 1 
ATOM 350  N N   . THR A 1 45  ? -6.972  -14.308 -21.808 1.00 95.16 45  A 1 
ATOM 351  C CA  . THR A 1 45  ? -8.125  -13.396 -21.903 1.00 94.33 45  A 1 
ATOM 352  C C   . THR A 1 45  ? -7.916  -12.337 -22.991 1.00 94.48 45  A 1 
ATOM 353  O O   . THR A 1 45  ? -8.837  -12.023 -23.753 1.00 93.23 45  A 1 
ATOM 354  C CB  . THR A 1 45  ? -8.386  -12.696 -20.558 1.00 93.54 45  A 1 
ATOM 355  O OG1 . THR A 1 45  ? -8.560  -13.628 -19.519 1.00 89.19 45  A 1 
ATOM 356  C CG2 . THR A 1 45  ? -9.665  -11.848 -20.588 1.00 87.97 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? -6.700  -11.786 -23.110 1.00 93.96 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? -6.343  -10.841 -24.170 1.00 93.62 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? -6.455  -11.498 -25.553 1.00 93.41 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? -7.059  -10.921 -26.459 1.00 92.71 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? -4.923  -10.302 -23.904 1.00 93.94 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? -4.439  -9.262  -24.930 1.00 93.13 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? -5.282  -7.988  -24.901 1.00 90.21 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? -2.988  -8.889  -24.632 1.00 90.34 46  A 1 
ATOM 365  N N   . LYS A 1 47  ? -5.935  -12.715 -25.708 1.00 94.18 47  A 1 
ATOM 366  C CA  . LYS A 1 47  ? -5.976  -13.518 -26.940 1.00 93.17 47  A 1 
ATOM 367  C C   . LYS A 1 47  ? -7.415  -13.801 -27.384 1.00 92.43 47  A 1 
ATOM 368  O O   . LYS A 1 47  ? -7.743  -13.613 -28.559 1.00 91.23 47  A 1 
ATOM 369  C CB  . LYS A 1 47  ? -5.182  -14.800 -26.661 1.00 92.26 47  A 1 
ATOM 370  C CG  . LYS A 1 47  ? -5.024  -15.738 -27.856 1.00 87.94 47  A 1 
ATOM 371  C CD  . LYS A 1 47  ? -4.161  -16.924 -27.391 1.00 86.59 47  A 1 
ATOM 372  C CE  . LYS A 1 47  ? -3.881  -17.919 -28.507 1.00 79.35 47  A 1 
ATOM 373  N NZ  . LYS A 1 47  ? -2.922  -18.955 -28.031 1.00 74.54 47  A 1 
ATOM 374  N N   . GLU A 1 48  ? -8.288  -14.181 -26.462 1.00 93.66 48  A 1 
ATOM 375  C CA  . GLU A 1 48  ? -9.716  -14.390 -26.730 1.00 92.87 48  A 1 
ATOM 376  C C   . GLU A 1 48  ? -10.417 -13.100 -27.178 1.00 92.43 48  A 1 
ATOM 377  O O   . GLU A 1 48  ? -11.131 -13.104 -28.188 1.00 90.87 48  A 1 
ATOM 378  C CB  . GLU A 1 48  ? -10.419 -14.931 -25.481 1.00 92.79 48  A 1 
ATOM 379  C CG  . GLU A 1 48  ? -10.090 -16.401 -25.196 1.00 84.05 48  A 1 
ATOM 380  C CD  . GLU A 1 48  ? -10.872 -16.944 -23.988 1.00 77.65 48  A 1 
ATOM 381  O OE1 . GLU A 1 48  ? -10.820 -18.177 -23.791 1.00 69.47 48  A 1 
ATOM 382  O OE2 . GLU A 1 48  ? -11.578 -16.149 -23.320 1.00 70.42 48  A 1 
ATOM 383  N N   . LYS A 1 49  ? -10.180 -11.971 -26.486 1.00 92.34 49  A 1 
ATOM 384  C CA  . LYS A 1 49  ? -10.720 -10.656 -26.871 1.00 91.01 49  A 1 
ATOM 385  C C   . LYS A 1 49  ? -10.234 -10.252 -28.269 1.00 91.26 49  A 1 
ATOM 386  O O   . LYS A 1 49  ? -11.038 -9.799  -29.081 1.00 89.62 49  A 1 
ATOM 387  C CB  . LYS A 1 49  ? -10.374 -9.580  -25.817 1.00 90.18 49  A 1 
ATOM 388  C CG  . LYS A 1 49  ? -11.238 -9.646  -24.538 1.00 86.07 49  A 1 
ATOM 389  C CD  . LYS A 1 49  ? -10.950 -8.464  -23.576 1.00 82.02 49  A 1 
ATOM 390  C CE  . LYS A 1 49  ? -11.849 -8.461  -22.323 1.00 77.52 49  A 1 
ATOM 391  N NZ  . LYS A 1 49  ? -11.672 -7.265  -21.438 1.00 70.26 49  A 1 
ATOM 392  N N   . CYS A 1 50  ? -8.952  -10.476 -28.591 1.00 91.99 50  A 1 
ATOM 393  C CA  . CYS A 1 50  ? -8.389  -10.180 -29.912 1.00 90.07 50  A 1 
ATOM 394  C C   . CYS A 1 50  ? -9.066  -10.981 -31.029 1.00 89.76 50  A 1 
ATOM 395  O O   . CYS A 1 50  ? -9.428  -10.405 -32.055 1.00 88.40 50  A 1 
ATOM 396  C CB  . CYS A 1 50  ? -6.879  -10.438 -29.904 1.00 89.17 50  A 1 
ATOM 397  S SG  . CYS A 1 50  ? -6.067  -9.187  -28.881 1.00 85.54 50  A 1 
ATOM 398  N N   . LYS A 1 51  ? -9.300  -12.282 -30.819 1.00 90.44 51  A 1 
ATOM 399  C CA  . LYS A 1 51  ? -10.003 -13.149 -31.779 1.00 89.23 51  A 1 
ATOM 400  C C   . LYS A 1 51  ? -11.460 -12.724 -31.975 1.00 89.24 51  A 1 
ATOM 401  O O   . LYS A 1 51  ? -11.941 -12.691 -33.101 1.00 86.74 51  A 1 
ATOM 402  C CB  . LYS A 1 51  ? -9.926  -14.614 -31.314 1.00 87.65 51  A 1 
ATOM 403  C CG  . LYS A 1 51  ? -8.525  -15.221 -31.495 1.00 80.33 51  A 1 
ATOM 404  C CD  . LYS A 1 51  ? -8.464  -16.661 -30.959 1.00 77.86 51  A 1 
ATOM 405  C CE  . LYS A 1 51  ? -7.046  -17.227 -31.135 1.00 70.67 51  A 1 
ATOM 406  N NZ  . LYS A 1 51  ? -6.900  -18.606 -30.591 1.00 63.91 51  A 1 
ATOM 407  N N   . LYS A 1 52  ? -12.157 -12.388 -30.898 1.00 89.66 52  A 1 
ATOM 408  C CA  . LYS A 1 52  ? -13.584 -12.026 -30.928 1.00 89.45 52  A 1 
ATOM 409  C C   . LYS A 1 52  ? -13.843 -10.665 -31.574 1.00 89.43 52  A 1 
ATOM 410  O O   . LYS A 1 52  ? -14.853 -10.499 -32.253 1.00 86.34 52  A 1 
ATOM 411  C CB  . LYS A 1 52  ? -14.121 -12.081 -29.493 1.00 88.12 52  A 1 
ATOM 412  C CG  . LYS A 1 52  ? -15.638 -11.869 -29.425 1.00 79.82 52  A 1 
ATOM 413  C CD  . LYS A 1 52  ? -16.122 -11.969 -27.978 1.00 77.15 52  A 1 
ATOM 414  C CE  . LYS A 1 52  ? -17.629 -11.724 -27.918 1.00 70.09 52  A 1 
ATOM 415  N NZ  . LYS A 1 52  ? -18.122 -11.775 -26.520 1.00 62.40 52  A 1 
ATOM 416  N N   . GLU A 1 53  ? -12.964 -9.688  -31.339 1.00 89.40 53  A 1 
ATOM 417  C CA  . GLU A 1 53  ? -13.143 -8.294  -31.762 1.00 88.00 53  A 1 
ATOM 418  C C   . GLU A 1 53  ? -12.343 -7.934  -33.030 1.00 88.14 53  A 1 
ATOM 419  O O   . GLU A 1 53  ? -12.394 -6.782  -33.458 1.00 83.57 53  A 1 
ATOM 420  C CB  . GLU A 1 53  ? -12.813 -7.348  -30.589 1.00 86.43 53  A 1 
ATOM 421  C CG  . GLU A 1 53  ? -13.741 -7.512  -29.366 1.00 83.16 53  A 1 
ATOM 422  C CD  . GLU A 1 53  ? -13.358 -6.612  -28.174 1.00 81.91 53  A 1 
ATOM 423  O OE1 . GLU A 1 53  ? -13.787 -6.926  -27.040 1.00 76.04 53  A 1 
ATOM 424  O OE2 . GLU A 1 53  ? -12.634 -5.602  -28.351 1.00 77.60 53  A 1 
ATOM 425  N N   . ASN A 1 54  ? -11.624 -8.894  -33.656 1.00 87.87 54  A 1 
ATOM 426  C CA  . ASN A 1 54  ? -10.730 -8.681  -34.804 1.00 87.05 54  A 1 
ATOM 427  C C   . ASN A 1 54  ? -9.750  -7.508  -34.593 1.00 86.90 54  A 1 
ATOM 428  O O   . ASN A 1 54  ? -9.607  -6.626  -35.441 1.00 82.29 54  A 1 
ATOM 429  C CB  . ASN A 1 54  ? -11.549 -8.573  -36.107 1.00 84.28 54  A 1 
ATOM 430  C CG  . ASN A 1 54  ? -12.160 -9.887  -36.539 1.00 78.26 54  A 1 
ATOM 431  O OD1 . ASN A 1 54  ? -11.557 -10.943 -36.488 1.00 71.55 54  A 1 
ATOM 432  N ND2 . ASN A 1 54  ? -13.379 -9.866  -37.015 1.00 71.20 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? -9.086  -7.479  -33.436 1.00 85.30 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? -8.196  -6.389  -33.016 1.00 83.84 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? -6.880  -6.472  -33.798 1.00 84.46 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? -6.280  -7.542  -33.898 1.00 80.80 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? -7.986  -6.438  -31.486 1.00 81.66 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? -9.334  -6.244  -30.758 1.00 77.48 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? -6.982  -5.370  -31.014 1.00 75.72 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? -9.282  -6.586  -29.270 1.00 69.50 55  A 1 
ATOM 441  N N   . SER A 1 56  ? -6.396  -5.338  -34.324 1.00 86.95 56  A 1 
ATOM 442  C CA  . SER A 1 56  ? -5.077  -5.239  -34.958 1.00 86.50 56  A 1 
ATOM 443  C C   . SER A 1 56  ? -3.947  -5.241  -33.919 1.00 87.63 56  A 1 
ATOM 444  O O   . SER A 1 56  ? -4.144  -4.844  -32.769 1.00 85.18 56  A 1 
ATOM 445  C CB  . SER A 1 56  ? -4.992  -3.991  -35.841 1.00 83.10 56  A 1 
ATOM 446  O OG  . SER A 1 56  ? -5.162  -2.814  -35.076 1.00 75.46 56  A 1 
ATOM 447  N N   . SER A 1 57  ? -2.736  -5.632  -34.332 1.00 86.62 57  A 1 
ATOM 448  C CA  . SER A 1 57  ? -1.535  -5.637  -33.479 1.00 86.24 57  A 1 
ATOM 449  C C   . SER A 1 57  ? -1.261  -4.281  -32.821 1.00 87.70 57  A 1 
ATOM 450  O O   . SER A 1 57  ? -0.873  -4.233  -31.654 1.00 85.89 57  A 1 
ATOM 451  C CB  . SER A 1 57  ? -0.310  -6.058  -34.300 1.00 83.09 57  A 1 
ATOM 452  O OG  . SER A 1 57  ? -0.192  -5.280  -35.477 1.00 72.86 57  A 1 
ATOM 453  N N   . ASP A 1 58  ? -1.543  -3.179  -33.523 1.00 88.46 58  A 1 
ATOM 454  C CA  . ASP A 1 58  ? -1.288  -1.814  -33.044 1.00 88.13 58  A 1 
ATOM 455  C C   . ASP A 1 58  ? -2.169  -1.417  -31.845 1.00 89.67 58  A 1 
ATOM 456  O O   . ASP A 1 58  ? -1.822  -0.512  -31.089 1.00 87.68 58  A 1 
ATOM 457  C CB  . ASP A 1 58  ? -1.501  -0.827  -34.204 1.00 84.86 58  A 1 
ATOM 458  C CG  . ASP A 1 58  ? -0.630  -1.122  -35.431 1.00 75.52 58  A 1 
ATOM 459  O OD1 . ASP A 1 58  ? 0.463   -1.703  -35.263 1.00 69.55 58  A 1 
ATOM 460  O OD2 . ASP A 1 58  ? -1.101  -0.806  -36.544 1.00 69.94 58  A 1 
ATOM 461  N N   . MET A 1 59  ? -3.303  -2.096  -31.653 1.00 89.88 59  A 1 
ATOM 462  C CA  . MET A 1 59  ? -4.229  -1.847  -30.543 1.00 90.42 59  A 1 
ATOM 463  C C   . MET A 1 59  ? -3.986  -2.748  -29.324 1.00 92.22 59  A 1 
ATOM 464  O O   . MET A 1 59  ? -4.667  -2.589  -28.302 1.00 91.13 59  A 1 
ATOM 465  C CB  . MET A 1 59  ? -5.678  -1.984  -31.025 1.00 88.17 59  A 1 
ATOM 466  C CG  . MET A 1 59  ? -6.071  -0.934  -32.064 1.00 81.15 59  A 1 
ATOM 467  S SD  . MET A 1 59  ? -7.854  -0.896  -32.419 1.00 73.59 59  A 1 
ATOM 468  C CE  . MET A 1 59  ? -8.468  -0.078  -30.923 1.00 62.62 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? -3.048  -3.698  -29.402 1.00 91.92 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? -2.779  -4.640  -28.311 1.00 92.70 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? -2.378  -3.962  -26.994 1.00 94.01 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? -2.943  -4.342  -25.966 1.00 93.62 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? -1.695  -5.649  -28.720 1.00 91.12 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? -2.201  -6.830  -29.545 1.00 85.93 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? -0.974  -7.633  -29.973 1.00 79.70 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? -3.098  -7.752  -28.721 1.00 79.27 60  A 1 
ATOM 477  N N   . PRO A 1 61  ? -1.464  -2.956  -26.980 1.00 94.03 61  A 1 
ATOM 478  C CA  . PRO A 1 61  ? -1.084  -2.294  -25.734 1.00 93.89 61  A 1 
ATOM 479  C C   . PRO A 1 61  ? -2.283  -1.648  -25.030 1.00 94.85 61  A 1 
ATOM 480  O O   . PRO A 1 61  ? -2.439  -1.775  -23.816 1.00 94.69 61  A 1 
ATOM 481  C CB  . PRO A 1 61  ? -0.028  -1.255  -26.123 1.00 92.07 61  A 1 
ATOM 482  C CG  . PRO A 1 61  ? 0.525   -1.762  -27.448 1.00 88.86 61  A 1 
ATOM 483  C CD  . PRO A 1 61  ? -0.686  -2.419  -28.090 1.00 91.68 61  A 1 
ATOM 484  N N   . GLN A 1 62  ? -3.179  -1.007  -25.796 1.00 94.25 62  A 1 
ATOM 485  C CA  . GLN A 1 62  ? -4.389  -0.386  -25.263 1.00 94.22 62  A 1 
ATOM 486  C C   . GLN A 1 62  ? -5.369  -1.436  -24.728 1.00 94.94 62  A 1 
ATOM 487  O O   . GLN A 1 62  ? -5.955  -1.248  -23.662 1.00 94.20 62  A 1 
ATOM 488  C CB  . GLN A 1 62  ? -5.088  0.474   -26.335 1.00 92.87 62  A 1 
ATOM 489  C CG  . GLN A 1 62  ? -4.276  1.696   -26.817 1.00 82.90 62  A 1 
ATOM 490  C CD  . GLN A 1 62  ? -3.180  1.383   -27.834 1.00 76.75 62  A 1 
ATOM 491  O OE1 . GLN A 1 62  ? -2.963  0.257   -28.251 1.00 67.91 62  A 1 
ATOM 492  N NE2 . GLN A 1 62  ? -2.435  2.367   -28.272 1.00 62.55 62  A 1 
ATOM 493  N N   . LYS A 1 63  ? -5.544  -2.557  -25.431 1.00 93.95 63  A 1 
ATOM 494  C CA  . LYS A 1 63  ? -6.412  -3.652  -24.969 1.00 94.17 63  A 1 
ATOM 495  C C   . LYS A 1 63  ? -5.858  -4.340  -23.726 1.00 95.10 63  A 1 
ATOM 496  O O   . LYS A 1 63  ? -6.636  -4.631  -22.818 1.00 94.58 63  A 1 
ATOM 497  C CB  . LYS A 1 63  ? -6.650  -4.658  -26.111 1.00 93.36 63  A 1 
ATOM 498  C CG  . LYS A 1 63  ? -7.545  -4.094  -27.227 1.00 86.49 63  A 1 
ATOM 499  C CD  . LYS A 1 63  ? -9.009  -3.935  -26.799 1.00 83.46 63  A 1 
ATOM 500  C CE  . LYS A 1 63  ? -9.833  -3.386  -27.967 1.00 77.65 63  A 1 
ATOM 501  N NZ  . LYS A 1 63  ? -11.291 -3.426  -27.678 1.00 69.08 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? -4.538  -4.521  -23.649 1.00 94.75 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? -3.875  -4.988  -22.433 1.00 95.18 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? -4.126  -4.011  -21.281 1.00 95.51 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? -4.562  -4.435  -20.216 1.00 95.26 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? -2.374  -5.185  -22.712 1.00 95.30 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? -1.559  -5.639  -21.484 1.00 95.01 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? -2.009  -7.003  -20.961 1.00 92.88 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? -0.079  -5.721  -21.846 1.00 92.78 64  A 1 
ATOM 510  N N   . ALA A 1 65  ? -3.950  -2.704  -21.503 1.00 96.05 65  A 1 
ATOM 511  C CA  . ALA A 1 65  ? -4.194  -1.698  -20.472 1.00 95.85 65  A 1 
ATOM 512  C C   . ALA A 1 65  ? -5.650  -1.688  -19.977 1.00 95.48 65  A 1 
ATOM 513  O O   . ALA A 1 65  ? -5.893  -1.609  -18.773 1.00 94.75 65  A 1 
ATOM 514  C CB  . ALA A 1 65  ? -3.791  -0.332  -21.021 1.00 95.60 65  A 1 
ATOM 515  N N   . VAL A 1 66  ? -6.628  -1.834  -20.874 1.00 95.51 66  A 1 
ATOM 516  C CA  . VAL A 1 66  ? -8.045  -1.978  -20.487 1.00 94.97 66  A 1 
ATOM 517  C C   . VAL A 1 66  ? -8.238  -3.208  -19.602 1.00 94.99 66  A 1 
ATOM 518  O O   . VAL A 1 66  ? -8.829  -3.092  -18.533 1.00 94.09 66  A 1 
ATOM 519  C CB  . VAL A 1 66  ? -8.960  -2.028  -21.726 1.00 94.19 66  A 1 
ATOM 520  C CG1 . VAL A 1 66  ? -10.403 -2.422  -21.385 1.00 90.92 66  A 1 
ATOM 521  C CG2 . VAL A 1 66  ? -9.023  -0.652  -22.406 1.00 90.61 66  A 1 
ATOM 522  N N   . LEU A 1 67  ? -7.694  -4.355  -19.998 1.00 94.90 67  A 1 
ATOM 523  C CA  . LEU A 1 67  ? -7.813  -5.596  -19.229 1.00 94.53 67  A 1 
ATOM 524  C C   . LEU A 1 67  ? -7.169  -5.484  -17.840 1.00 94.52 67  A 1 
ATOM 525  O O   . LEU A 1 67  ? -7.767  -5.879  -16.839 1.00 93.19 67  A 1 
ATOM 526  C CB  . LEU A 1 67  ? -7.197  -6.729  -20.062 1.00 93.70 67  A 1 
ATOM 527  C CG  . LEU A 1 67  ? -7.273  -8.114  -19.402 1.00 86.68 67  A 1 
ATOM 528  C CD1 . LEU A 1 67  ? -8.710  -8.545  -19.132 1.00 82.60 67  A 1 
ATOM 529  C CD2 . LEU A 1 67  ? -6.630  -9.137  -20.335 1.00 83.19 67  A 1 
ATOM 530  N N   . LEU A 1 68  ? -5.975  -4.896  -17.759 1.00 95.09 68  A 1 
ATOM 531  C CA  . LEU A 1 68  ? -5.288  -4.665  -16.489 1.00 94.84 68  A 1 
ATOM 532  C C   . LEU A 1 68  ? -6.055  -3.684  -15.593 1.00 94.16 68  A 1 
ATOM 533  O O   . LEU A 1 68  ? -6.148  -3.884  -14.382 1.00 93.44 68  A 1 
ATOM 534  C CB  . LEU A 1 68  ? -3.865  -4.155  -16.775 1.00 95.36 68  A 1 
ATOM 535  C CG  . LEU A 1 68  ? -2.925  -5.170  -17.449 1.00 95.11 68  A 1 
ATOM 536  C CD1 . LEU A 1 68  ? -1.538  -4.544  -17.603 1.00 93.78 68  A 1 
ATOM 537  C CD2 . LEU A 1 68  ? -2.786  -6.464  -16.652 1.00 93.70 68  A 1 
ATOM 538  N N   . THR A 1 69  ? -6.674  -2.660  -16.186 1.00 94.79 69  A 1 
ATOM 539  C CA  . THR A 1 69  ? -7.542  -1.731  -15.453 1.00 93.93 69  A 1 
ATOM 540  C C   . THR A 1 69  ? -8.792  -2.441  -14.919 1.00 93.12 69  A 1 
ATOM 541  O O   . THR A 1 69  ? -9.177  -2.210  -13.774 1.00 91.97 69  A 1 
ATOM 542  C CB  . THR A 1 69  ? -7.933  -0.532  -16.325 1.00 93.37 69  A 1 
ATOM 543  O OG1 . THR A 1 69  ? -6.781  0.118   -16.810 1.00 88.19 69  A 1 
ATOM 544  C CG2 . THR A 1 69  ? -8.722  0.524   -15.546 1.00 87.11 69  A 1 
ATOM 545  N N   . GLU A 1 70  ? -9.397  -3.345  -15.693 1.00 93.17 70  A 1 
ATOM 546  C CA  . GLU A 1 70  ? -10.532 -4.173  -15.243 1.00 92.17 70  A 1 
ATOM 547  C C   . GLU A 1 70  ? -10.169 -5.047  -14.028 1.00 91.73 70  A 1 
ATOM 548  O O   . GLU A 1 70  ? -10.979 -5.172  -13.108 1.00 90.15 70  A 1 
ATOM 549  C CB  . GLU A 1 70  ? -11.039 -5.073  -16.395 1.00 91.74 70  A 1 
ATOM 550  C CG  . GLU A 1 70  ? -11.813 -4.341  -17.506 1.00 89.09 70  A 1 
ATOM 551  C CD  . GLU A 1 70  ? -12.104 -5.216  -18.756 1.00 87.55 70  A 1 
ATOM 552  O OE1 . GLU A 1 70  ? -12.693 -4.702  -19.735 1.00 82.01 70  A 1 
ATOM 553  O OE2 . GLU A 1 70  ? -11.742 -6.418  -18.814 1.00 83.06 70  A 1 
ATOM 554  N N   . ILE A 1 71  ? -8.943  -5.596  -13.986 1.00 92.31 71  A 1 
ATOM 555  C CA  . ILE A 1 71  ? -8.443  -6.361  -12.827 1.00 91.47 71  A 1 
ATOM 556  C C   . ILE A 1 71  ? -8.391  -5.468  -11.581 1.00 90.61 71  A 1 
ATOM 557  O O   . ILE A 1 71  ? -8.919  -5.840  -10.525 1.00 88.92 71  A 1 
ATOM 558  C CB  . ILE A 1 71  ? -7.068  -7.008  -13.140 1.00 91.68 71  A 1 
ATOM 559  C CG1 . ILE A 1 71  ? -7.228  -8.105  -14.214 1.00 90.66 71  A 1 
ATOM 560  C CG2 . ILE A 1 71  ? -6.424  -7.603  -11.872 1.00 90.32 71  A 1 
ATOM 561  C CD1 . ILE A 1 71  ? -5.901  -8.594  -14.815 1.00 88.48 71  A 1 
ATOM 562  N N   . LEU A 1 72  ? -7.815  -4.265  -11.712 1.00 91.50 72  A 1 
ATOM 563  C CA  . LEU A 1 72  ? -7.660  -3.320  -10.596 1.00 91.02 72  A 1 
ATOM 564  C C   . LEU A 1 72  ? -8.970  -2.637  -10.172 1.00 88.67 72  A 1 
ATOM 565  O O   . LEU A 1 72  ? -9.050  -2.122  -9.059  1.00 84.26 72  A 1 
ATOM 566  C CB  . LEU A 1 72  ? -6.606  -2.258  -10.952 1.00 91.77 72  A 1 
ATOM 567  C CG  . LEU A 1 72  ? -5.184  -2.791  -11.216 1.00 91.97 72  A 1 
ATOM 568  C CD1 . LEU A 1 72  ? -4.236  -1.608  -11.385 1.00 91.19 72  A 1 
ATOM 569  C CD2 . LEU A 1 72  ? -4.650  -3.675  -10.089 1.00 91.64 72  A 1 
ATOM 570  N N   . LEU A 1 73  ? -9.985  -2.601  -11.037 1.00 89.99 73  A 1 
ATOM 571  C CA  . LEU A 1 73  ? -11.290 -1.987  -10.771 1.00 87.64 73  A 1 
ATOM 572  C C   . LEU A 1 73  ? -12.423 -3.010  -10.616 1.00 85.63 73  A 1 
ATOM 573  O O   . LEU A 1 73  ? -13.597 -2.630  -10.635 1.00 80.92 73  A 1 
ATOM 574  C CB  . LEU A 1 73  ? -11.604 -0.939  -11.851 1.00 86.02 73  A 1 
ATOM 575  C CG  . LEU A 1 73  ? -10.657 0.272   -11.888 1.00 83.92 73  A 1 
ATOM 576  C CD1 . LEU A 1 73  ? -11.124 1.228   -12.989 1.00 81.28 73  A 1 
ATOM 577  C CD2 . LEU A 1 73  ? -10.651 1.050   -10.569 1.00 81.47 73  A 1 
ATOM 578  N N   . SER A 1 74  ? -12.105 -4.289  -10.444 1.00 84.15 74  A 1 
ATOM 579  C CA  . SER A 1 74  ? -13.103 -5.324  -10.146 1.00 80.20 74  A 1 
ATOM 580  C C   . SER A 1 74  ? -13.986 -4.919  -8.957  1.00 78.06 74  A 1 
ATOM 581  O O   . SER A 1 74  ? -13.522 -4.255  -8.027  1.00 70.65 74  A 1 
ATOM 582  C CB  . SER A 1 74  ? -12.437 -6.683  -9.915  1.00 76.30 74  A 1 
ATOM 583  O OG  . SER A 1 74  ? -11.593 -6.676  -8.781  1.00 66.21 74  A 1 
ATOM 584  N N   . SER A 1 75  ? -15.268 -5.295  -8.976  1.00 64.59 75  A 1 
ATOM 585  C CA  . SER A 1 75  ? -16.283 -4.762  -8.050  1.00 59.63 75  A 1 
ATOM 586  C C   . SER A 1 75  ? -15.885 -4.848  -6.577  1.00 61.60 75  A 1 
ATOM 587  O O   . SER A 1 75  ? -15.932 -3.842  -5.868  1.00 57.28 75  A 1 
ATOM 588  C CB  . SER A 1 75  ? -17.620 -5.479  -8.275  1.00 51.09 75  A 1 
ATOM 589  O OG  . SER A 1 75  ? -17.452 -6.885  -8.234  1.00 45.72 75  A 1 
ATOM 590  N N   . SER A 1 76  ? -15.391 -5.997  -6.132  1.00 64.73 76  A 1 
ATOM 591  C CA  . SER A 1 76  ? -14.932 -6.204  -4.752  1.00 64.15 76  A 1 
ATOM 592  C C   . SER A 1 76  ? -13.744 -5.316  -4.372  1.00 67.74 76  A 1 
ATOM 593  O O   . SER A 1 76  ? -13.633 -4.855  -3.236  1.00 64.29 76  A 1 
ATOM 594  C CB  . SER A 1 76  ? -14.553 -7.675  -4.559  1.00 57.67 76  A 1 
ATOM 595  O OG  . SER A 1 76  ? -13.557 -8.092  -5.479  1.00 50.90 76  A 1 
ATOM 596  N N   . PHE A 1 77  ? -12.857 -5.055  -5.333  1.00 70.10 77  A 1 
ATOM 597  C CA  . PHE A 1 77  ? -11.681 -4.223  -5.141  1.00 69.53 77  A 1 
ATOM 598  C C   . PHE A 1 77  ? -12.049 -2.738  -5.110  1.00 72.66 77  A 1 
ATOM 599  O O   . PHE A 1 77  ? -11.608 -2.007  -4.227  1.00 69.87 77  A 1 
ATOM 600  C CB  . PHE A 1 77  ? -10.708 -4.527  -6.271  1.00 65.05 77  A 1 
ATOM 601  C CG  . PHE A 1 77  ? -9.302  -4.056  -6.023  1.00 61.34 77  A 1 
ATOM 602  C CD1 . PHE A 1 77  ? -8.873  -2.804  -6.482  1.00 57.53 77  A 1 
ATOM 603  C CD2 . PHE A 1 77  ? -8.394  -4.945  -5.423  1.00 57.17 77  A 1 
ATOM 604  C CE1 . PHE A 1 77  ? -7.514  -2.471  -6.400  1.00 50.69 77  A 1 
ATOM 605  C CE2 . PHE A 1 77  ? -7.043  -4.607  -5.345  1.00 51.06 77  A 1 
ATOM 606  C CZ  . PHE A 1 77  ? -6.594  -3.381  -5.854  1.00 50.47 77  A 1 
ATOM 607  N N   . LYS A 1 78  ? -12.923 -2.315  -6.033  1.00 76.45 78  A 1 
ATOM 608  C CA  . LYS A 1 78  ? -13.421 -0.944  -6.130  1.00 75.46 78  A 1 
ATOM 609  C C   . LYS A 1 78  ? -14.184 -0.529  -4.873  1.00 75.82 78  A 1 
ATOM 610  O O   . LYS A 1 78  ? -13.885 0.521   -4.321  1.00 73.62 78  A 1 
ATOM 611  C CB  . LYS A 1 78  ? -14.268 -0.815  -7.392  1.00 72.58 78  A 1 
ATOM 612  C CG  . LYS A 1 78  ? -14.673 0.642   -7.629  1.00 65.90 78  A 1 
ATOM 613  C CD  . LYS A 1 78  ? -15.436 0.784   -8.946  1.00 63.82 78  A 1 
ATOM 614  C CE  . LYS A 1 78  ? -15.813 2.255   -9.121  1.00 57.46 78  A 1 
ATOM 615  N NZ  . LYS A 1 78  ? -16.535 2.468   -10.398 1.00 49.33 78  A 1 
ATOM 616  N N   . GLU A 1 79  ? -15.088 -1.365  -4.368  1.00 74.71 79  A 1 
ATOM 617  C CA  . GLU A 1 79  ? -15.830 -1.086  -3.128  1.00 74.05 79  A 1 
ATOM 618  C C   . GLU A 1 79  ? -14.895 -0.879  -1.930  1.00 74.48 79  A 1 
ATOM 619  O O   . GLU A 1 79  ? -15.046 0.076   -1.170  1.00 71.00 79  A 1 
ATOM 620  C CB  . GLU A 1 79  ? -16.779 -2.249  -2.811  1.00 71.10 79  A 1 
ATOM 621  C CG  . GLU A 1 79  ? -18.027 -2.262  -3.700  1.00 62.58 79  A 1 
ATOM 622  C CD  . GLU A 1 79  ? -18.930 -3.477  -3.423  1.00 57.86 79  A 1 
ATOM 623  O OE1 . GLU A 1 79  ? -19.882 -3.669  -4.204  1.00 52.71 79  A 1 
ATOM 624  O OE2 . GLU A 1 79  ? -18.672 -4.201  -2.431  1.00 51.90 79  A 1 
ATOM 625  N N   . LYS A 1 80  ? -13.886 -1.747  -1.776  1.00 75.19 80  A 1 
ATOM 626  C CA  . LYS A 1 80  ? -12.905 -1.645  -0.686  1.00 74.36 80  A 1 
ATOM 627  C C   . LYS A 1 80  ? -12.035 -0.394  -0.847  1.00 74.80 80  A 1 
ATOM 628  O O   . LYS A 1 80  ? -11.818 0.330   0.119   1.00 73.09 80  A 1 
ATOM 629  C CB  . LYS A 1 80  ? -12.090 -2.950  -0.619  1.00 72.58 80  A 1 
ATOM 630  C CG  . LYS A 1 80  ? -11.417 -3.165  0.745   1.00 71.67 80  A 1 
ATOM 631  C CD  . LYS A 1 80  ? -10.745 -4.549  0.828   1.00 69.78 80  A 1 
ATOM 632  C CE  . LYS A 1 80  ? -10.245 -4.834  2.250   1.00 66.76 80  A 1 
ATOM 633  N NZ  . LYS A 1 80  ? -9.496  -6.113  2.374   1.00 58.17 80  A 1 
ATOM 634  N N   . PHE A 1 81  ? -11.606 -0.093  -2.073  1.00 74.15 81  A 1 
ATOM 635  C CA  . PHE A 1 81  ? -10.822 1.092   -2.410  1.00 72.66 81  A 1 
ATOM 636  C C   . PHE A 1 81  ? -11.600 2.391   -2.159  1.00 73.37 81  A 1 
ATOM 637  O O   . PHE A 1 81  ? -11.102 3.279   -1.471  1.00 70.34 81  A 1 
ATOM 638  C CB  . PHE A 1 81  ? -10.366 0.980   -3.868  1.00 70.48 81  A 1 
ATOM 639  C CG  . PHE A 1 81  ? -9.450  2.099   -4.311  1.00 67.62 81  A 1 
ATOM 640  C CD1 . PHE A 1 81  ? -9.969  3.230   -4.967  1.00 64.53 81  A 1 
ATOM 641  C CD2 . PHE A 1 81  ? -8.069  2.008   -4.067  1.00 63.74 81  A 1 
ATOM 642  C CE1 . PHE A 1 81  ? -9.110  4.260   -5.376  1.00 58.14 81  A 1 
ATOM 643  C CE2 . PHE A 1 81  ? -7.212  3.041   -4.477  1.00 58.46 81  A 1 
ATOM 644  C CZ  . PHE A 1 81  ? -7.731  4.167   -5.132  1.00 58.33 81  A 1 
ATOM 645  N N   . ASP A 1 82  ? -12.838 2.495   -2.633  1.00 75.50 82  A 1 
ATOM 646  C CA  . ASP A 1 82  ? -13.691 3.682   -2.481  1.00 74.65 82  A 1 
ATOM 647  C C   . ASP A 1 82  ? -14.049 3.936   -1.009  1.00 73.84 82  A 1 
ATOM 648  O O   . ASP A 1 82  ? -13.972 5.069   -0.530  1.00 70.87 82  A 1 
ATOM 649  C CB  . ASP A 1 82  ? -14.957 3.530   -3.346  1.00 72.56 82  A 1 
ATOM 650  C CG  . ASP A 1 82  ? -14.705 3.676   -4.855  1.00 67.82 82  A 1 
ATOM 651  O OD1 . ASP A 1 82  ? -13.672 4.276   -5.228  1.00 65.89 82  A 1 
ATOM 652  O OD2 . ASP A 1 82  ? -15.578 3.246   -5.641  1.00 64.34 82  A 1 
ATOM 653  N N   . LYS A 1 83  ? -14.329 2.866   -0.241  1.00 72.35 83  A 1 
ATOM 654  C CA  . LYS A 1 83  ? -14.553 2.936   1.215   1.00 70.44 83  A 1 
ATOM 655  C C   . LYS A 1 83  ? -13.344 3.494   1.969   1.00 70.92 83  A 1 
ATOM 656  O O   . LYS A 1 83  ? -13.510 4.154   2.993   1.00 68.36 83  A 1 
ATOM 657  C CB  . LYS A 1 83  ? -14.922 1.534   1.726   1.00 66.91 83  A 1 
ATOM 658  C CG  . LYS A 1 83  ? -15.298 1.506   3.216   1.00 61.29 83  A 1 
ATOM 659  C CD  . LYS A 1 83  ? -15.689 0.087   3.643   1.00 58.85 83  A 1 
ATOM 660  C CE  . LYS A 1 83  ? -16.042 0.055   5.136   1.00 53.13 83  A 1 
ATOM 661  N NZ  . LYS A 1 83  ? -16.378 -1.323  5.580   1.00 46.49 83  A 1 
ATOM 662  N N   . ILE A 1 84  ? -12.135 3.212   1.499   1.00 72.85 84  A 1 
ATOM 663  C CA  . ILE A 1 84  ? -10.902 3.712   2.113   1.00 70.91 84  A 1 
ATOM 664  C C   . ILE A 1 84  ? -10.599 5.130   1.627   1.00 71.10 84  A 1 
ATOM 665  O O   . ILE A 1 84  ? -10.288 5.991   2.444   1.00 66.89 84  A 1 
ATOM 666  C CB  . ILE A 1 84  ? -9.750  2.713   1.879   1.00 68.27 84  A 1 
ATOM 667  C CG1 . ILE A 1 84  ? -10.030 1.401   2.646   1.00 62.77 84  A 1 
ATOM 668  C CG2 . ILE A 1 84  ? -8.417  3.318   2.359   1.00 63.07 84  A 1 
ATOM 669  C CD1 . ILE A 1 84  ? -9.153  0.232   2.209   1.00 57.85 84  A 1 
ATOM 670  N N   . LYS A 1 85  ? -10.749 5.423   0.342   1.00 70.36 85  A 1 
ATOM 671  C CA  . LYS A 1 85  ? -10.465 6.740   -0.252  1.00 67.75 85  A 1 
ATOM 672  C C   . LYS A 1 85  ? -11.331 7.861   0.335   1.00 68.12 85  A 1 
ATOM 673  O O   . LYS A 1 85  ? -10.850 8.980   0.490   1.00 63.29 85  A 1 
ATOM 674  C CB  . LYS A 1 85  ? -10.613 6.619   -1.773  1.00 62.63 85  A 1 
ATOM 675  C CG  . LYS A 1 85  ? -10.042 7.826   -2.523  1.00 56.24 85  A 1 
ATOM 676  C CD  . LYS A 1 85  ? -10.155 7.604   -4.037  1.00 53.92 85  A 1 
ATOM 677  C CE  . LYS A 1 85  ? -9.582  8.805   -4.799  1.00 48.03 85  A 1 
ATOM 678  N NZ  . LYS A 1 85  ? -9.712  8.614   -6.270  1.00 42.47 85  A 1 
ATOM 679  N N   . SER A 1 86  ? -12.568 7.550   0.746   1.00 66.36 86  A 1 
ATOM 680  C CA  . SER A 1 86  ? -13.505 8.525   1.323   1.00 64.68 86  A 1 
ATOM 681  C C   . SER A 1 86  ? -13.051 9.174   2.640   1.00 66.47 86  A 1 
ATOM 682  O O   . SER A 1 86  ? -13.617 10.189  3.028   1.00 60.91 86  A 1 
ATOM 683  C CB  . SER A 1 86  ? -14.883 7.872   1.511   1.00 57.81 86  A 1 
ATOM 684  O OG  . SER A 1 86  ? -14.844 6.839   2.479   1.00 50.57 86  A 1 
ATOM 685  N N   . PHE A 1 87  ? -12.023 8.647   3.335   1.00 63.32 87  A 1 
ATOM 686  C CA  . PHE A 1 87  ? -11.578 9.234   4.609   1.00 60.69 87  A 1 
ATOM 687  C C   . PHE A 1 87  ? -10.857 10.585  4.461   1.00 61.20 87  A 1 
ATOM 688  O O   . PHE A 1 87  ? -10.691 11.298  5.453   1.00 56.27 87  A 1 
ATOM 689  C CB  . PHE A 1 87  ? -10.721 8.238   5.413   1.00 56.08 87  A 1 
ATOM 690  C CG  . PHE A 1 87  ? -9.328  7.942   4.868   1.00 54.63 87  A 1 
ATOM 691  C CD1 . PHE A 1 87  ? -9.033  6.656   4.381   1.00 51.48 87  A 1 
ATOM 692  C CD2 . PHE A 1 87  ? -8.321  8.923   4.836   1.00 51.30 87  A 1 
ATOM 693  C CE1 . PHE A 1 87  ? -7.768  6.370   3.839   1.00 47.50 87  A 1 
ATOM 694  C CE2 . PHE A 1 87  ? -7.056  8.637   4.284   1.00 47.69 87  A 1 
ATOM 695  C CZ  . PHE A 1 87  ? -6.785  7.362   3.778   1.00 47.23 87  A 1 
ATOM 696  N N   . SER A 1 88  ? -10.402 10.938  3.266   1.00 63.92 88  A 1 
ATOM 697  C CA  . SER A 1 88  ? -9.503  12.077  3.077   1.00 61.48 88  A 1 
ATOM 698  C C   . SER A 1 88  ? -10.203 13.438  3.036   1.00 63.40 88  A 1 
ATOM 699  O O   . SER A 1 88  ? -9.594  14.428  3.433   1.00 58.25 88  A 1 
ATOM 700  C CB  . SER A 1 88  ? -8.636  11.856  1.837   1.00 54.74 88  A 1 
ATOM 701  O OG  . SER A 1 88  ? -9.414  11.716  0.666   1.00 47.71 88  A 1 
ATOM 702  N N   . GLU A 1 89  ? -11.464 13.520  2.624   1.00 59.07 89  A 1 
ATOM 703  C CA  . GLU A 1 89  ? -12.070 14.813  2.274   1.00 58.14 89  A 1 
ATOM 704  C C   . GLU A 1 89  ? -13.102 15.359  3.278   1.00 59.87 89  A 1 
ATOM 705  O O   . GLU A 1 89  ? -13.170 16.572  3.444   1.00 54.79 89  A 1 
ATOM 706  C CB  . GLU A 1 89  ? -12.602 14.766  0.834   1.00 52.08 89  A 1 
ATOM 707  C CG  . GLU A 1 89  ? -11.443 14.630  -0.177  1.00 45.53 89  A 1 
ATOM 708  C CD  . GLU A 1 89  ? -11.879 14.680  -1.652  1.00 41.25 89  A 1 
ATOM 709  O OE1 . GLU A 1 89  ? -10.965 14.723  -2.507  1.00 36.88 89  A 1 
ATOM 710  O OE2 . GLU A 1 89  ? -13.101 14.653  -1.913  1.00 37.55 89  A 1 
ATOM 711  N N   . LYS A 1 90  ? -13.883 14.518  3.999   1.00 61.44 90  A 1 
ATOM 712  C CA  . LYS A 1 90  ? -15.002 14.988  4.863   1.00 61.68 90  A 1 
ATOM 713  C C   . LYS A 1 90  ? -15.293 14.159  6.128   1.00 65.29 90  A 1 
ATOM 714  O O   . LYS A 1 90  ? -16.369 14.294  6.701   1.00 60.20 90  A 1 
ATOM 715  C CB  . LYS A 1 90  ? -16.293 15.152  4.031   1.00 53.92 90  A 1 
ATOM 716  C CG  . LYS A 1 90  ? -16.233 16.310  3.029   1.00 46.50 90  A 1 
ATOM 717  C CD  . LYS A 1 90  ? -17.603 16.588  2.412   1.00 42.51 90  A 1 
ATOM 718  C CE  . LYS A 1 90  ? -17.477 17.764  1.445   1.00 36.48 90  A 1 
ATOM 719  N NZ  . LYS A 1 90  ? -18.769 18.069  0.795   1.00 31.93 90  A 1 
ATOM 720  N N   . SER A 1 91  ? -14.387 13.299  6.576   1.00 67.56 91  A 1 
ATOM 721  C CA  . SER A 1 91  ? -14.648 12.445  7.740   1.00 68.92 91  A 1 
ATOM 722  C C   . SER A 1 91  ? -14.592 13.259  9.043   1.00 73.13 91  A 1 
ATOM 723  O O   . SER A 1 91  ? -13.559 13.836  9.383   1.00 68.69 91  A 1 
ATOM 724  C CB  . SER A 1 91  ? -13.715 11.222  7.694   1.00 62.19 91  A 1 
ATOM 725  O OG  . SER A 1 91  ? -13.314 10.755  8.949   1.00 54.91 91  A 1 
ATOM 726  N N   . GLU A 1 92  ? -15.705 13.279  9.784   1.00 73.04 92  A 1 
ATOM 727  C CA  . GLU A 1 92  ? -15.765 13.728  11.185  1.00 75.54 92  A 1 
ATOM 728  C C   . GLU A 1 92  ? -15.255 12.649  12.158  1.00 79.22 92  A 1 
ATOM 729  O O   . GLU A 1 92  ? -15.230 12.855  13.366  1.00 74.92 92  A 1 
ATOM 730  C CB  . GLU A 1 92  ? -17.192 14.160  11.547  1.00 69.73 92  A 1 
ATOM 731  C CG  . GLU A 1 92  ? -17.653 15.390  10.744  1.00 61.65 92  A 1 
ATOM 732  C CD  . GLU A 1 92  ? -18.971 15.998  11.254  1.00 56.45 92  A 1 
ATOM 733  O OE1 . GLU A 1 92  ? -19.244 17.151  10.844  1.00 50.58 92  A 1 
ATOM 734  O OE2 . GLU A 1 92  ? -19.675 15.325  12.030  1.00 50.06 92  A 1 
ATOM 735  N N   . GLU A 1 93  ? -14.809 11.504  11.647  1.00 80.19 93  A 1 
ATOM 736  C CA  . GLU A 1 93  ? -14.317 10.369  12.421  1.00 83.61 93  A 1 
ATOM 737  C C   . GLU A 1 93  ? -12.824 10.517  12.739  1.00 86.62 93  A 1 
ATOM 738  O O   . GLU A 1 93  ? -12.040 11.005  11.920  1.00 85.53 93  A 1 
ATOM 739  C CB  . GLU A 1 93  ? -14.568 9.045   11.673  1.00 79.01 93  A 1 
ATOM 740  C CG  . GLU A 1 93  ? -16.016 8.857   11.188  1.00 69.16 93  A 1 
ATOM 741  C CD  . GLU A 1 93  ? -16.209 7.558   10.391  1.00 69.87 93  A 1 
ATOM 742  O OE1 . GLU A 1 93  ? -17.330 7.010   10.425  1.00 62.31 93  A 1 
ATOM 743  O OE2 . GLU A 1 93  ? -15.241 7.121   9.710   1.00 63.42 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? -12.406 10.034  13.913  1.00 88.45 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? -11.004 9.750   14.201  1.00 90.42 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? -10.614 8.466   13.468  1.00 90.81 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? -11.235 7.426   13.663  1.00 89.96 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? -10.809 9.636   15.722  1.00 91.19 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? -9.399  9.182   16.152  1.00 92.05 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? -8.302  10.148  15.712  1.00 90.74 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? -9.331  9.066   17.671  1.00 91.10 94  A 1 
ATOM 752  N N   . THR A 1 95  ? -9.561  8.500   12.656  1.00 92.62 95  A 1 
ATOM 753  C CA  . THR A 1 95  ? -9.068  7.315   11.945  1.00 93.09 95  A 1 
ATOM 754  C C   . THR A 1 95  ? -7.745  6.833   12.535  1.00 94.25 95  A 1 
ATOM 755  O O   . THR A 1 95  ? -6.738  7.534   12.476  1.00 94.48 95  A 1 
ATOM 756  C CB  . THR A 1 95  ? -8.954  7.576   10.440  1.00 92.10 95  A 1 
ATOM 757  O OG1 . THR A 1 95  ? -10.210 7.956   9.923   1.00 89.94 95  A 1 
ATOM 758  C CG2 . THR A 1 95  ? -8.529  6.329   9.669   1.00 90.08 95  A 1 
ATOM 759  N N   . ALA A 1 96  ? -7.726  5.607   13.074  1.00 94.48 96  A 1 
ATOM 760  C CA  . ALA A 1 96  ? -6.501  4.921   13.469  1.00 95.02 96  A 1 
ATOM 761  C C   . ALA A 1 96  ? -5.980  4.068   12.304  1.00 94.78 96  A 1 
ATOM 762  O O   . ALA A 1 96  ? -6.697  3.202   11.803  1.00 94.26 96  A 1 
ATOM 763  C CB  . ALA A 1 96  ? -6.765  4.097   14.731  1.00 95.37 96  A 1 
ATOM 764  N N   . ILE A 1 97  ? -4.738  4.305   11.881  1.00 96.18 97  A 1 
ATOM 765  C CA  . ILE A 1 97  ? -4.059  3.572   10.807  1.00 96.50 97  A 1 
ATOM 766  C C   . ILE A 1 97  ? -2.916  2.766   11.415  1.00 97.11 97  A 1 
ATOM 767  O O   . ILE A 1 97  ? -1.950  3.337   11.917  1.00 97.04 97  A 1 
ATOM 768  C CB  . ILE A 1 97  ? -3.560  4.526   9.696   1.00 95.99 97  A 1 
ATOM 769  C CG1 . ILE A 1 97  ? -4.735  5.328   9.089   1.00 95.25 97  A 1 
ATOM 770  C CG2 . ILE A 1 97  ? -2.822  3.720   8.609   1.00 95.20 97  A 1 
ATOM 771  C CD1 . ILE A 1 97  ? -4.328  6.344   8.015   1.00 93.96 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? -3.008  1.446   11.342  1.00 97.10 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? -1.949  0.529   11.747  1.00 97.22 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? -1.089  0.170   10.531  1.00 97.40 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? -1.597  -0.397  9.561   1.00 97.14 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? -2.601  -0.710  12.385  1.00 96.82 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? -1.608  -1.640  13.099  1.00 92.37 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? -1.077  -0.989  14.373  1.00 88.83 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? -2.308  -2.938  13.502  1.00 89.61 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? 0.211   0.482   10.580  1.00 97.82 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? 1.170   0.143   9.528   1.00 98.02 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? 1.877   -1.172  9.859   1.00 97.74 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? 2.649   -1.258  10.813  1.00 97.24 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? 2.174   1.285   9.320   1.00 98.15 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? 1.551   2.633   8.913   1.00 98.07 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? 2.671   3.641   8.691   1.00 97.86 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? 0.727   2.542   7.628   1.00 97.74 99  A 1 
ATOM 788  N N   . LEU A 1 100 ? 1.625   -2.186  9.043   1.00 97.04 100 A 1 
ATOM 789  C CA  . LEU A 1 100 ? 2.174   -3.534  9.148   1.00 96.90 100 A 1 
ATOM 790  C C   . LEU A 1 100 ? 3.253   -3.770  8.090   1.00 97.10 100 A 1 
ATOM 791  O O   . LEU A 1 100 ? 3.328   -3.056  7.098   1.00 96.77 100 A 1 
ATOM 792  C CB  . LEU A 1 100 ? 1.023   -4.545  9.013   1.00 96.49 100 A 1 
ATOM 793  C CG  . LEU A 1 100 ? -0.102  -4.368  10.043  1.00 95.34 100 A 1 
ATOM 794  C CD1 . LEU A 1 100 ? -1.223  -5.362  9.761   1.00 92.57 100 A 1 
ATOM 795  C CD2 . LEU A 1 100 ? 0.409   -4.591  11.459  1.00 91.88 100 A 1 
ATOM 796  N N   . GLY A 1 101 ? 4.089   -4.794  8.292   1.00 96.00 101 A 1 
ATOM 797  C CA  . GLY A 1 101 ? 5.111   -5.194  7.318   1.00 95.67 101 A 1 
ATOM 798  C C   . GLY A 1 101 ? 6.451   -5.533  7.958   1.00 95.68 101 A 1 
ATOM 799  O O   . GLY A 1 101 ? 6.690   -5.234  9.129   1.00 94.96 101 A 1 
ATOM 800  N N   . VAL A 1 102 ? 7.360   -6.125  7.183   1.00 95.37 102 A 1 
ATOM 801  C CA  . VAL A 1 102 ? 8.691   -6.522  7.674   1.00 95.08 102 A 1 
ATOM 802  C C   . VAL A 1 102 ? 9.620   -5.317  7.889   1.00 94.89 102 A 1 
ATOM 803  O O   . VAL A 1 102 ? 9.289   -4.170  7.572   1.00 94.30 102 A 1 
ATOM 804  C CB  . VAL A 1 102 ? 9.333   -7.603  6.779   1.00 94.40 102 A 1 
ATOM 805  C CG1 . VAL A 1 102 ? 8.440   -8.844  6.699   1.00 92.37 102 A 1 
ATOM 806  C CG2 . VAL A 1 102 ? 9.648   -7.107  5.373   1.00 92.75 102 A 1 
ATOM 807  N N   . ASN A 1 103 ? 10.789  -5.543  8.476   1.00 94.85 103 A 1 
ATOM 808  C CA  . ASN A 1 103 ? 11.810  -4.503  8.597   1.00 94.73 103 A 1 
ATOM 809  C C   . ASN A 1 103 ? 12.350  -4.094  7.220   1.00 95.25 103 A 1 
ATOM 810  O O   . ASN A 1 103 ? 12.479  -4.925  6.328   1.00 93.58 103 A 1 
ATOM 811  C CB  . ASN A 1 103 ? 12.936  -4.983  9.523   1.00 93.22 103 A 1 
ATOM 812  C CG  . ASN A 1 103 ? 12.512  -5.029  10.980  1.00 90.45 103 A 1 
ATOM 813  O OD1 . ASN A 1 103 ? 11.602  -4.352  11.415  1.00 83.05 103 A 1 
ATOM 814  N ND2 . ASN A 1 103 ? 13.189  -5.799  11.796  1.00 82.06 103 A 1 
ATOM 815  N N   . GLY A 1 104 ? 12.687  -2.818  7.062   1.00 95.67 104 A 1 
ATOM 816  C CA  . GLY A 1 104 ? 13.314  -2.311  5.836   1.00 95.60 104 A 1 
ATOM 817  C C   . GLY A 1 104 ? 12.357  -1.928  4.703   1.00 96.12 104 A 1 
ATOM 818  O O   . GLY A 1 104 ? 12.790  -1.251  3.774   1.00 95.02 104 A 1 
ATOM 819  N N   . VAL A 1 105 ? 11.057  -2.257  4.793   1.00 96.67 105 A 1 
ATOM 820  C CA  . VAL A 1 105 ? 10.061  -1.877  3.766   1.00 97.07 105 A 1 
ATOM 821  C C   . VAL A 1 105 ? 9.636   -0.403  3.814   1.00 97.47 105 A 1 
ATOM 822  O O   . VAL A 1 105 ? 8.904   0.049   2.941   1.00 96.86 105 A 1 
ATOM 823  C CB  . VAL A 1 105 ? 8.808   -2.775  3.815   1.00 96.88 105 A 1 
ATOM 824  C CG1 . VAL A 1 105 ? 9.175   -4.248  3.645   1.00 95.78 105 A 1 
ATOM 825  C CG2 . VAL A 1 105 ? 8.007   -2.579  5.111   1.00 96.06 105 A 1 
ATOM 826  N N   . GLY A 1 106 ? 10.070  0.364   4.826   1.00 97.37 106 A 1 
ATOM 827  C CA  . GLY A 1 106 ? 9.788   1.800   4.907   1.00 97.67 106 A 1 
ATOM 828  C C   . GLY A 1 106 ? 8.569   2.207   5.745   1.00 98.18 106 A 1 
ATOM 829  O O   . GLY A 1 106 ? 8.043   3.295   5.524   1.00 97.98 106 A 1 
ATOM 830  N N   . LYS A 1 107 ? 8.118   1.398   6.727   1.00 98.26 107 A 1 
ATOM 831  C CA  . LYS A 1 107 ? 6.970   1.711   7.612   1.00 98.38 107 A 1 
ATOM 832  C C   . LYS A 1 107 ? 7.095   3.074   8.302   1.00 98.56 107 A 1 
ATOM 833  O O   . LYS A 1 107 ? 6.236   3.926   8.113   1.00 98.42 107 A 1 
ATOM 834  C CB  . LYS A 1 107 ? 6.778   0.639   8.691   1.00 98.01 107 A 1 
ATOM 835  C CG  . LYS A 1 107 ? 6.336   -0.719  8.139   1.00 97.21 107 A 1 
ATOM 836  C CD  . LYS A 1 107 ? 5.902   -1.652  9.277   1.00 96.43 107 A 1 
ATOM 837  C CE  . LYS A 1 107 ? 7.008   -1.928  10.305  1.00 93.98 107 A 1 
ATOM 838  N NZ  . LYS A 1 107 ? 8.048   -2.814  9.753   1.00 92.92 107 A 1 
ATOM 839  N N   . THR A 1 108 ? 8.188   3.308   9.024   1.00 98.41 108 A 1 
ATOM 840  C CA  . THR A 1 108 ? 8.447   4.568   9.744   1.00 98.45 108 A 1 
ATOM 841  C C   . THR A 1 108 ? 8.441   5.782   8.807   1.00 98.54 108 A 1 
ATOM 842  O O   . THR A 1 108 ? 7.841   6.813   9.103   1.00 98.35 108 A 1 
ATOM 843  C CB  . THR A 1 108 ? 9.800   4.486   10.466  1.00 98.31 108 A 1 
ATOM 844  O OG1 . THR A 1 108 ? 9.911   3.266   11.165  1.00 97.44 108 A 1 
ATOM 845  C CG2 . THR A 1 108 ? 10.036  5.631   11.437  1.00 97.66 108 A 1 
ATOM 846  N N   . THR A 1 109 ? 9.059   5.651   7.625   1.00 98.54 109 A 1 
ATOM 847  C CA  . THR A 1 109 ? 9.049   6.707   6.598   1.00 98.51 109 A 1 
ATOM 848  C C   . THR A 1 109 ? 7.645   6.914   6.029   1.00 98.64 109 A 1 
ATOM 849  O O   . THR A 1 109 ? 7.228   8.051   5.824   1.00 98.48 109 A 1 
ATOM 850  C CB  . THR A 1 109 ? 10.026  6.364   5.464   1.00 98.18 109 A 1 
ATOM 851  O OG1 . THR A 1 109 ? 11.289  6.043   5.998   1.00 96.19 109 A 1 
ATOM 852  C CG2 . THR A 1 109 ? 10.226  7.524   4.491   1.00 96.16 109 A 1 
ATOM 853  N N   . THR A 1 110 ? 6.885   5.834   5.817   1.00 98.59 110 A 1 
ATOM 854  C CA  . THR A 1 110 ? 5.486   5.895   5.365   1.00 98.62 110 A 1 
ATOM 855  C C   . THR A 1 110 ? 4.600   6.596   6.392   1.00 98.65 110 A 1 
ATOM 856  O O   . THR A 1 110 ? 3.792   7.435   6.004   1.00 98.51 110 A 1 
ATOM 857  C CB  . THR A 1 110 ? 4.956   4.488   5.068   1.00 98.48 110 A 1 
ATOM 858  O OG1 . THR A 1 110 ? 5.738   3.896   4.064   1.00 97.08 110 A 1 
ATOM 859  C CG2 . THR A 1 110 ? 3.517   4.493   4.566   1.00 97.58 110 A 1 
ATOM 860  N N   . ALA A 1 111 ? 4.786   6.332   7.696   1.00 98.69 111 A 1 
ATOM 861  C CA  . ALA A 1 111 ? 4.073   7.030   8.768   1.00 98.70 111 A 1 
ATOM 862  C C   . ALA A 1 111 ? 4.276   8.550   8.683   1.00 98.61 111 A 1 
ATOM 863  O O   . ALA A 1 111 ? 3.308   9.313   8.707   1.00 98.42 111 A 1 
ATOM 864  C CB  . ALA A 1 111 ? 4.548   6.481   10.124  1.00 98.68 111 A 1 
ATOM 865  N N   . ALA A 1 112 ? 5.525   8.986   8.504   1.00 98.73 112 A 1 
ATOM 866  C CA  . ALA A 1 112 ? 5.861   10.396  8.342   1.00 98.69 112 A 1 
ATOM 867  C C   . ALA A 1 112 ? 5.273   11.003  7.054   1.00 98.60 112 A 1 
ATOM 868  O O   . ALA A 1 112 ? 4.706   12.096  7.086   1.00 98.33 112 A 1 
ATOM 869  C CB  . ALA A 1 112 ? 7.384   10.521  8.387   1.00 98.62 112 A 1 
ATOM 870  N N   . LYS A 1 113 ? 5.344   10.287  5.923   1.00 98.56 113 A 1 
ATOM 871  C CA  . LYS A 1 113 ? 4.756   10.735  4.651   1.00 98.47 113 A 1 
ATOM 872  C C   . LYS A 1 113 ? 3.239   10.884  4.727   1.00 98.05 113 A 1 
ATOM 873  O O   . LYS A 1 113 ? 2.709   11.885  4.260   1.00 97.52 113 A 1 
ATOM 874  C CB  . LYS A 1 113 ? 5.118   9.762   3.528   1.00 98.55 113 A 1 
ATOM 875  C CG  . LYS A 1 113 ? 6.580   9.880   3.100   1.00 98.19 113 A 1 
ATOM 876  C CD  . LYS A 1 113 ? 6.819   8.959   1.904   1.00 97.61 113 A 1 
ATOM 877  C CE  . LYS A 1 113 ? 8.236   9.125   1.383   1.00 95.43 113 A 1 
ATOM 878  N NZ  . LYS A 1 113 ? 8.358   8.531   0.039   1.00 93.03 113 A 1 
ATOM 879  N N   . LEU A 1 114 ? 2.540   9.932   5.348   1.00 97.86 114 A 1 
ATOM 880  C CA  . LEU A 1 114 ? 1.096   10.014  5.564   1.00 97.18 114 A 1 
ATOM 881  C C   . LEU A 1 114 ? 0.733   11.194  6.470   1.00 96.84 114 A 1 
ATOM 882  O O   . LEU A 1 114 ? -0.191  11.937  6.153   1.00 96.42 114 A 1 
ATOM 883  C CB  . LEU A 1 114 ? 0.580   8.702   6.172   1.00 96.83 114 A 1 
ATOM 884  C CG  . LEU A 1 114 ? 0.516   7.504   5.210   1.00 96.31 114 A 1 
ATOM 885  C CD1 . LEU A 1 114 ? 0.116   6.267   6.015   1.00 95.49 114 A 1 
ATOM 886  C CD2 . LEU A 1 114 ? -0.511  7.706   4.099   1.00 95.45 114 A 1 
ATOM 887  N N   . ALA A 1 115 ? 1.477   11.416  7.567   1.00 97.63 115 A 1 
ATOM 888  C CA  . ALA A 1 115 ? 1.261   12.566  8.443   1.00 97.78 115 A 1 
ATOM 889  C C   . ALA A 1 115 ? 1.420   13.892  7.681   1.00 97.43 115 A 1 
ATOM 890  O O   . ALA A 1 115 ? 0.563   14.770  7.782   1.00 97.20 115 A 1 
ATOM 891  C CB  . ALA A 1 115 ? 2.225   12.476  9.631   1.00 98.15 115 A 1 
ATOM 892  N N   . ASN A 1 116 ? 2.469   14.007  6.863   1.00 97.91 116 A 1 
ATOM 893  C CA  . ASN A 1 116 ? 2.673   15.171  5.998   1.00 97.68 116 A 1 
ATOM 894  C C   . ASN A 1 116 ? 1.547   15.333  4.968   1.00 96.94 116 A 1 
ATOM 895  O O   . ASN A 1 116 ? 1.042   16.439  4.786   1.00 96.31 116 A 1 
ATOM 896  C CB  . ASN A 1 116 ? 4.038   15.051  5.313   1.00 98.04 116 A 1 
ATOM 897  C CG  . ASN A 1 116 ? 4.314   16.257  4.431   1.00 97.66 116 A 1 
ATOM 898  O OD1 . ASN A 1 116 ? 4.542   17.356  4.901   1.00 84.88 116 A 1 
ATOM 899  N ND2 . ASN A 1 116 ? 4.277   16.099  3.132   1.00 87.50 116 A 1 
ATOM 900  N N   . LEU A 1 117 ? 1.121   14.250  4.316   1.00 96.25 117 A 1 
ATOM 901  C CA  . LEU A 1 117 ? 0.033   14.258  3.334   1.00 95.05 117 A 1 
ATOM 902  C C   . LEU A 1 117 ? -1.278  14.744  3.961   1.00 94.47 117 A 1 
ATOM 903  O O   . LEU A 1 117 ? -1.932  15.633  3.413   1.00 93.42 117 A 1 
ATOM 904  C CB  . LEU A 1 117 ? -0.116  12.839  2.751   1.00 94.42 117 A 1 
ATOM 905  C CG  . LEU A 1 117 ? -1.248  12.693  1.712   1.00 93.44 117 A 1 
ATOM 906  C CD1 . LEU A 1 117 ? -0.947  13.479  0.437   1.00 91.46 117 A 1 
ATOM 907  C CD2 . LEU A 1 117 ? -1.434  11.224  1.348   1.00 91.39 117 A 1 
ATOM 908  N N   . PHE A 1 118 ? -1.649  14.195  5.124   1.00 94.47 118 A 1 
ATOM 909  C CA  . PHE A 1 118 ? -2.891  14.562  5.802   1.00 93.77 118 A 1 
ATOM 910  C C   . PHE A 1 118 ? -2.873  16.006  6.304   1.00 93.29 118 A 1 
ATOM 911  O O   . PHE A 1 118 ? -3.880  16.702  6.168   1.00 92.46 118 A 1 
ATOM 912  C CB  . PHE A 1 118 ? -3.177  13.569  6.939   1.00 93.55 118 A 1 
ATOM 913  C CG  . PHE A 1 118 ? -3.401  12.127  6.506   1.00 93.45 118 A 1 
ATOM 914  C CD1 . PHE A 1 118 ? -3.992  11.812  5.266   1.00 92.08 118 A 1 
ATOM 915  C CD2 . PHE A 1 118 ? -3.021  11.081  7.370   1.00 92.21 118 A 1 
ATOM 916  C CE1 . PHE A 1 118 ? -4.173  10.473  4.883   1.00 91.52 118 A 1 
ATOM 917  C CE2 . PHE A 1 118 ? -3.208  9.743   6.989   1.00 91.75 118 A 1 
ATOM 918  C CZ  . PHE A 1 118 ? -3.777  9.438   5.742   1.00 91.99 118 A 1 
ATOM 919  N N   . SER A 1 119 ? -1.733  16.478  6.811   1.00 94.49 119 A 1 
ATOM 920  C CA  . SER A 1 119 ? -1.577  17.863  7.249   1.00 94.47 119 A 1 
ATOM 921  C C   . SER A 1 119 ? -1.578  18.842  6.069   1.00 93.89 119 A 1 
ATOM 922  O O   . SER A 1 119 ? -2.382  19.770  6.036   1.00 92.98 119 A 1 
ATOM 923  C CB  . SER A 1 119 ? -0.292  17.986  8.070   1.00 94.86 119 A 1 
ATOM 924  O OG  . SER A 1 119 ? -0.137  19.305  8.547   1.00 84.10 119 A 1 
ATOM 925  N N   . SER A 1 120 ? -0.719  18.620  5.070   1.00 94.66 120 A 1 
ATOM 926  C CA  . SER A 1 120 ? -0.482  19.584  3.985   1.00 94.26 120 A 1 
ATOM 927  C C   . SER A 1 120 ? -1.602  19.639  2.949   1.00 93.23 120 A 1 
ATOM 928  O O   . SER A 1 120 ? -1.937  20.718  2.468   1.00 91.41 120 A 1 
ATOM 929  C CB  . SER A 1 120 ? 0.853   19.290  3.292   1.00 94.92 120 A 1 
ATOM 930  O OG  . SER A 1 120 ? 0.853   18.013  2.687   1.00 89.39 120 A 1 
ATOM 931  N N   . LYS A 1 121 ? -2.196  18.488  2.604   1.00 92.91 121 A 1 
ATOM 932  C CA  . LYS A 1 121 ? -3.219  18.402  1.552   1.00 91.19 121 A 1 
ATOM 933  C C   . LYS A 1 121 ? -4.642  18.535  2.089   1.00 90.52 121 A 1 
ATOM 934  O O   . LYS A 1 121 ? -5.493  19.078  1.396   1.00 87.94 121 A 1 
ATOM 935  C CB  . LYS A 1 121 ? -3.015  17.103  0.763   1.00 90.03 121 A 1 
ATOM 936  C CG  . LYS A 1 121 ? -3.893  17.042  -0.491  1.00 83.20 121 A 1 
ATOM 937  C CD  . LYS A 1 121 ? -3.533  15.814  -1.331  1.00 79.70 121 A 1 
ATOM 938  C CE  . LYS A 1 121 ? -4.410  15.756  -2.582  1.00 74.59 121 A 1 
ATOM 939  N NZ  . LYS A 1 121 ? -4.050  14.597  -3.438  1.00 67.44 121 A 1 
ATOM 940  N N   . TYR A 1 122 ? -4.886  18.038  3.303   1.00 89.91 122 A 1 
ATOM 941  C CA  . TYR A 1 122 ? -6.241  17.948  3.853   1.00 88.93 122 A 1 
ATOM 942  C C   . TYR A 1 122 ? -6.444  18.765  5.137   1.00 89.16 122 A 1 
ATOM 943  O O   . TYR A 1 122 ? -7.542  18.759  5.683   1.00 87.67 122 A 1 
ATOM 944  C CB  . TYR A 1 122 ? -6.612  16.468  4.042   1.00 88.05 122 A 1 
ATOM 945  C CG  . TYR A 1 122 ? -6.446  15.605  2.799   1.00 87.11 122 A 1 
ATOM 946  C CD1 . TYR A 1 122 ? -7.259  15.828  1.671   1.00 84.67 122 A 1 
ATOM 947  C CD2 . TYR A 1 122 ? -5.476  14.583  2.768   1.00 84.95 122 A 1 
ATOM 948  C CE1 . TYR A 1 122 ? -7.107  15.030  0.519   1.00 83.29 122 A 1 
ATOM 949  C CE2 . TYR A 1 122 ? -5.323  13.782  1.617   1.00 83.22 122 A 1 
ATOM 950  C CZ  . TYR A 1 122 ? -6.142  14.003  0.493   1.00 83.55 122 A 1 
ATOM 951  O OH  . TYR A 1 122 ? -6.000  13.230  -0.616  1.00 81.01 122 A 1 
ATOM 952  N N   . ASN A 1 123 ? -5.400  19.474  5.620   1.00 90.89 123 A 1 
ATOM 953  C CA  . ASN A 1 123 ? -5.416  20.242  6.866   1.00 91.20 123 A 1 
ATOM 954  C C   . ASN A 1 123 ? -5.915  19.409  8.068   1.00 91.66 123 A 1 
ATOM 955  O O   . ASN A 1 123 ? -6.690  19.886  8.897   1.00 90.54 123 A 1 
ATOM 956  C CB  . ASN A 1 123 ? -6.177  21.560  6.636   1.00 90.52 123 A 1 
ATOM 957  C CG  . ASN A 1 123 ? -5.957  22.550  7.765   1.00 83.37 123 A 1 
ATOM 958  O OD1 . ASN A 1 123 ? -4.876  22.699  8.304   1.00 75.84 123 A 1 
ATOM 959  N ND2 . ASN A 1 123 ? -6.973  23.285  8.148   1.00 74.12 123 A 1 
ATOM 960  N N   . LYS A 1 124 ? -5.500  18.140  8.135   1.00 92.97 124 A 1 
ATOM 961  C CA  . LYS A 1 124 ? -5.898  17.186  9.176   1.00 93.46 124 A 1 
ATOM 962  C C   . LYS A 1 124 ? -4.816  17.050  10.239  1.00 94.76 124 A 1 
ATOM 963  O O   . LYS A 1 124 ? -3.631  16.905  9.929   1.00 94.70 124 A 1 
ATOM 964  C CB  . LYS A 1 124 ? -6.241  15.824  8.550   1.00 92.26 124 A 1 
ATOM 965  C CG  . LYS A 1 124 ? -7.477  15.823  7.632   1.00 90.25 124 A 1 
ATOM 966  C CD  . LYS A 1 124 ? -8.755  16.251  8.362   1.00 86.75 124 A 1 
ATOM 967  C CE  . LYS A 1 124 ? -10.006 16.029  7.514   1.00 84.36 124 A 1 
ATOM 968  N NZ  . LYS A 1 124 ? -11.231 16.257  8.325   1.00 77.25 124 A 1 
ATOM 969  N N   . LYS A 1 125 ? -5.232  17.045  11.501  1.00 94.61 125 A 1 
ATOM 970  C CA  . LYS A 1 125 ? -4.337  16.881  12.644  1.00 95.31 125 A 1 
ATOM 971  C C   . LYS A 1 125 ? -4.017  15.405  12.862  1.00 95.78 125 A 1 
ATOM 972  O O   . LYS A 1 125 ? -4.913  14.591  13.081  1.00 95.41 125 A 1 
ATOM 973  C CB  . LYS A 1 125 ? -4.972  17.542  13.874  1.00 94.95 125 A 1 
ATOM 974  C CG  . LYS A 1 125 ? -3.997  17.590  15.059  1.00 88.14 125 A 1 
ATOM 975  C CD  . LYS A 1 125 ? -4.659  18.350  16.211  1.00 85.89 125 A 1 
ATOM 976  C CE  . LYS A 1 125 ? -3.710  18.463  17.400  1.00 77.74 125 A 1 
ATOM 977  N NZ  . LYS A 1 125 ? -4.355  19.218  18.499  1.00 70.66 125 A 1 
ATOM 978  N N   . THR A 1 126 ? -2.727  15.073  12.858  1.00 96.58 126 A 1 
ATOM 979  C CA  . THR A 1 126 ? -2.238  13.695  13.009  1.00 97.35 126 A 1 
ATOM 980  C C   . THR A 1 126 ? -1.431  13.526  14.296  1.00 97.94 126 A 1 
ATOM 981  O O   . THR A 1 126 ? -0.719  14.439  14.718  1.00 97.74 126 A 1 
ATOM 982  C CB  . THR A 1 126 ? -1.429  13.273  11.770  1.00 96.57 126 A 1 
ATOM 983  O OG1 . THR A 1 126 ? -2.246  13.382  10.625  1.00 91.50 126 A 1 
ATOM 984  C CG2 . THR A 1 126 ? -0.960  11.824  11.820  1.00 91.39 126 A 1 
ATOM 985  N N   . ILE A 1 127 ? -1.527  12.349  14.915  1.00 98.44 127 A 1 
ATOM 986  C CA  . ILE A 1 127 ? -0.636  11.874  15.979  1.00 98.64 127 A 1 
ATOM 987  C C   . ILE A 1 127 ? 0.100   10.632  15.475  1.00 98.74 127 A 1 
ATOM 988  O O   . ILE A 1 127 ? -0.511  9.726   14.914  1.00 98.57 127 A 1 
ATOM 989  C CB  . ILE A 1 127 ? -1.416  11.618  17.290  1.00 98.43 127 A 1 
ATOM 990  C CG1 . ILE A 1 127 ? -2.005  12.962  17.782  1.00 96.98 127 A 1 
ATOM 991  C CG2 . ILE A 1 127 ? -0.513  10.973  18.359  1.00 97.67 127 A 1 
ATOM 992  C CD1 . ILE A 1 127 ? -2.719  12.902  19.130  1.00 91.80 127 A 1 
ATOM 993  N N   . LEU A 1 128 ? 1.414   10.584  15.692  1.00 98.74 128 A 1 
ATOM 994  C CA  . LEU A 1 128 ? 2.251   9.420   15.410  1.00 98.80 128 A 1 
ATOM 995  C C   . LEU A 1 128 ? 2.421   8.585   16.686  1.00 98.85 128 A 1 
ATOM 996  O O   . LEU A 1 128 ? 2.713   9.132   17.748  1.00 98.77 128 A 1 
ATOM 997  C CB  . LEU A 1 128 ? 3.603   9.888   14.844  1.00 98.73 128 A 1 
ATOM 998  C CG  . LEU A 1 128 ? 3.529   10.581  13.470  1.00 98.51 128 A 1 
ATOM 999  C CD1 . LEU A 1 128 ? 4.890   11.176  13.104  1.00 98.01 128 A 1 
ATOM 1000 C CD2 . LEU A 1 128 ? 3.129   9.603   12.366  1.00 97.84 128 A 1 
ATOM 1001 N N   . ALA A 1 129 ? 2.267   7.265   16.592  1.00 98.76 129 A 1 
ATOM 1002 C CA  . ALA A 1 129 ? 2.476   6.322   17.686  1.00 98.76 129 A 1 
ATOM 1003 C C   . ALA A 1 129 ? 3.684   5.420   17.389  1.00 98.71 129 A 1 
ATOM 1004 O O   . ALA A 1 129 ? 3.663   4.634   16.439  1.00 98.41 129 A 1 
ATOM 1005 C CB  . ALA A 1 129 ? 1.180   5.527   17.903  1.00 98.63 129 A 1 
ATOM 1006 N N   . ALA A 1 130 ? 4.732   5.526   18.207  1.00 98.64 130 A 1 
ATOM 1007 C CA  . ALA A 1 130 ? 5.958   4.738   18.076  1.00 98.49 130 A 1 
ATOM 1008 C C   . ALA A 1 130 ? 5.794   3.351   18.726  1.00 98.27 130 A 1 
ATOM 1009 O O   . ALA A 1 130 ? 6.300   3.099   19.823  1.00 97.65 130 A 1 
ATOM 1010 C CB  . ALA A 1 130 ? 7.121   5.555   18.659  1.00 98.36 130 A 1 
ATOM 1011 N N   . SER A 1 131 ? 5.071   2.465   18.056  1.00 98.11 131 A 1 
ATOM 1012 C CA  . SER A 1 131 ? 4.743   1.119   18.558  1.00 97.64 131 A 1 
ATOM 1013 C C   . SER A 1 131 ? 5.820   0.060   18.246  1.00 97.09 131 A 1 
ATOM 1014 O O   . SER A 1 131 ? 5.761   -1.042  18.785  1.00 95.25 131 A 1 
ATOM 1015 C CB  . SER A 1 131 ? 3.357   0.722   18.038  1.00 97.06 131 A 1 
ATOM 1016 O OG  . SER A 1 131 ? 2.833   -0.385  18.745  1.00 88.97 131 A 1 
ATOM 1017 N N   . ASP A 1 132 ? 6.861   0.382   17.458  1.00 96.47 132 A 1 
ATOM 1018 C CA  . ASP A 1 132 ? 8.081   -0.447  17.349  1.00 96.21 132 A 1 
ATOM 1019 C C   . ASP A 1 132 ? 8.967   -0.260  18.604  1.00 96.07 132 A 1 
ATOM 1020 O O   . ASP A 1 132 ? 10.076  0.283   18.560  1.00 94.96 132 A 1 
ATOM 1021 C CB  . ASP A 1 132 ? 8.829   -0.188  16.020  1.00 95.73 132 A 1 
ATOM 1022 C CG  . ASP A 1 132 ? 9.958   -1.197  15.720  1.00 95.12 132 A 1 
ATOM 1023 O OD1 . ASP A 1 132 ? 10.278  -2.068  16.569  1.00 93.79 132 A 1 
ATOM 1024 O OD2 . ASP A 1 132 ? 10.542  -1.142  14.606  1.00 93.40 132 A 1 
ATOM 1025 N N   . THR A 1 133 ? 8.441   -0.681  19.761  1.00 95.88 133 A 1 
ATOM 1026 C CA  . THR A 1 133 ? 9.066   -0.441  21.076  1.00 95.50 133 A 1 
ATOM 1027 C C   . THR A 1 133 ? 10.357  -1.235  21.294  1.00 94.73 133 A 1 
ATOM 1028 O O   . THR A 1 133 ? 11.138  -0.902  22.184  1.00 93.13 133 A 1 
ATOM 1029 C CB  . THR A 1 133 ? 8.095   -0.738  22.233  1.00 95.45 133 A 1 
ATOM 1030 O OG1 . THR A 1 133 ? 7.713   -2.087  22.199  1.00 94.22 133 A 1 
ATOM 1031 C CG2 . THR A 1 133 ? 6.834   0.121   22.167  1.00 94.28 133 A 1 
ATOM 1032 N N   . PHE A 1 134 ? 10.627  -2.249  20.467  1.00 94.18 134 A 1 
ATOM 1033 C CA  . PHE A 1 134 ? 11.835  -3.074  20.571  1.00 92.80 134 A 1 
ATOM 1034 C C   . PHE A 1 134 ? 13.040  -2.491  19.822  1.00 93.45 134 A 1 
ATOM 1035 O O   . PHE A 1 134 ? 14.154  -3.014  19.923  1.00 91.55 134 A 1 
ATOM 1036 C CB  . PHE A 1 134 ? 11.518  -4.494  20.092  1.00 90.57 134 A 1 
ATOM 1037 C CG  . PHE A 1 134 ? 10.465  -5.182  20.936  1.00 84.84 134 A 1 
ATOM 1038 C CD1 . PHE A 1 134 ? 10.784  -5.619  22.235  1.00 77.93 134 A 1 
ATOM 1039 C CD2 . PHE A 1 134 ? 9.166   -5.364  20.433  1.00 76.71 134 A 1 
ATOM 1040 C CE1 . PHE A 1 134 ? 9.807   -6.244  23.032  1.00 71.97 134 A 1 
ATOM 1041 C CE2 . PHE A 1 134 ? 8.185   -5.988  21.227  1.00 70.91 134 A 1 
ATOM 1042 C CZ  . PHE A 1 134 ? 8.506   -6.429  22.523  1.00 69.88 134 A 1 
ATOM 1043 N N   . ARG A 1 135 ? 12.853  -1.402  19.074  1.00 95.86 135 A 1 
ATOM 1044 C CA  . ARG A 1 135 ? 13.913  -0.741  18.304  1.00 95.86 135 A 1 
ATOM 1045 C C   . ARG A 1 135 ? 14.036  0.721   18.707  1.00 96.77 135 A 1 
ATOM 1046 O O   . ARG A 1 135 ? 13.374  1.582   18.132  1.00 96.85 135 A 1 
ATOM 1047 C CB  . ARG A 1 135 ? 13.647  -0.910  16.800  1.00 94.96 135 A 1 
ATOM 1048 C CG  . ARG A 1 135 ? 13.846  -2.369  16.355  1.00 91.59 135 A 1 
ATOM 1049 C CD  . ARG A 1 135 ? 13.443  -2.564  14.891  1.00 90.40 135 A 1 
ATOM 1050 N NE  . ARG A 1 135 ? 14.253  -1.743  13.955  1.00 84.77 135 A 1 
ATOM 1051 C CZ  . ARG A 1 135 ? 13.781  -1.063  12.918  1.00 83.83 135 A 1 
ATOM 1052 N NH1 . ARG A 1 135 ? 12.504  -1.024  12.632  1.00 74.28 135 A 1 
ATOM 1053 N NH2 . ARG A 1 135 ? 14.587  -0.395  12.143  1.00 74.36 135 A 1 
ATOM 1054 N N   . ALA A 1 136 ? 14.948  1.018   19.651  1.00 96.97 136 A 1 
ATOM 1055 C CA  . ALA A 1 136 ? 15.217  2.394   20.098  1.00 97.32 136 A 1 
ATOM 1056 C C   . ALA A 1 136 ? 15.455  3.357   18.917  1.00 97.75 136 A 1 
ATOM 1057 O O   . ALA A 1 136 ? 14.828  4.411   18.846  1.00 97.34 136 A 1 
ATOM 1058 C CB  . ALA A 1 136 ? 16.420  2.370   21.052  1.00 96.90 136 A 1 
ATOM 1059 N N   . ALA A 1 137 ? 16.245  2.943   17.924  1.00 97.62 137 A 1 
ATOM 1060 C CA  . ALA A 1 137 ? 16.497  3.739   16.722  1.00 97.45 137 A 1 
ATOM 1061 C C   . ALA A 1 137 ? 15.226  4.057   15.907  1.00 97.76 137 A 1 
ATOM 1062 O O   . ALA A 1 137 ? 15.144  5.126   15.312  1.00 96.99 137 A 1 
ATOM 1063 C CB  . ALA A 1 137 ? 17.522  2.987   15.862  1.00 96.85 137 A 1 
ATOM 1064 N N   . ALA A 1 138 ? 14.223  3.155   15.873  1.00 97.50 138 A 1 
ATOM 1065 C CA  . ALA A 1 138 ? 12.958  3.414   15.177  1.00 97.35 138 A 1 
ATOM 1066 C C   . ALA A 1 138 ? 12.101  4.437   15.934  1.00 97.96 138 A 1 
ATOM 1067 O O   . ALA A 1 138 ? 11.524  5.330   15.312  1.00 97.77 138 A 1 
ATOM 1068 C CB  . ALA A 1 138 ? 12.214  2.090   14.971  1.00 96.44 138 A 1 
ATOM 1069 N N   . ILE A 1 139 ? 12.072  4.350   17.277  1.00 97.97 139 A 1 
ATOM 1070 C CA  . ILE A 1 139 ? 11.406  5.342   18.137  1.00 98.16 139 A 1 
ATOM 1071 C C   . ILE A 1 139 ? 12.024  6.728   17.913  1.00 98.38 139 A 1 
ATOM 1072 O O   . ILE A 1 139 ? 11.303  7.699   17.675  1.00 98.28 139 A 1 
ATOM 1073 C CB  . ILE A 1 139 ? 11.493  4.930   19.631  1.00 98.00 139 A 1 
ATOM 1074 C CG1 . ILE A 1 139 ? 10.801  3.571   19.889  1.00 97.11 139 A 1 
ATOM 1075 C CG2 . ILE A 1 139 ? 10.884  6.022   20.530  1.00 97.11 139 A 1 
ATOM 1076 C CD1 . ILE A 1 139 ? 11.055  3.002   21.289  1.00 95.26 139 A 1 
ATOM 1077 N N   . ASP A 1 140 ? 13.352  6.826   17.953  1.00 98.37 140 A 1 
ATOM 1078 C CA  . ASP A 1 140 ? 14.056  8.097   17.776  1.00 98.37 140 A 1 
ATOM 1079 C C   . ASP A 1 140 ? 13.905  8.638   16.349  1.00 98.51 140 A 1 
ATOM 1080 O O   . ASP A 1 140 ? 13.670  9.833   16.166  1.00 98.19 140 A 1 
ATOM 1081 C CB  . ASP A 1 140 ? 15.530  7.929   18.169  1.00 98.09 140 A 1 
ATOM 1082 C CG  . ASP A 1 140 ? 15.726  7.653   19.666  1.00 95.81 140 A 1 
ATOM 1083 O OD1 . ASP A 1 140 ? 14.838  8.036   20.476  1.00 91.66 140 A 1 
ATOM 1084 O OD2 . ASP A 1 140 ? 16.773  7.055   19.995  1.00 92.11 140 A 1 
ATOM 1085 N N   . GLN A 1 141 ? 13.920  7.766   15.339  1.00 98.52 141 A 1 
ATOM 1086 C CA  . GLN A 1 141 ? 13.639  8.148   13.954  1.00 98.45 141 A 1 
ATOM 1087 C C   . GLN A 1 141 ? 12.237  8.754   13.814  1.00 98.61 141 A 1 
ATOM 1088 O O   . GLN A 1 141 ? 12.078  9.795   13.167  1.00 98.38 141 A 1 
ATOM 1089 C CB  . GLN A 1 141 ? 13.822  6.927   13.045  1.00 97.95 141 A 1 
ATOM 1090 C CG  . GLN A 1 141 ? 13.643  7.286   11.558  1.00 94.42 141 A 1 
ATOM 1091 C CD  . GLN A 1 141 ? 13.801  6.093   10.619  1.00 94.35 141 A 1 
ATOM 1092 O OE1 . GLN A 1 141 ? 13.947  4.942   11.006  1.00 89.84 141 A 1 
ATOM 1093 N NE2 . GLN A 1 141 ? 13.759  6.323   9.324   1.00 86.27 141 A 1 
ATOM 1094 N N   . LEU A 1 142 ? 11.218  8.135   14.428  1.00 98.29 142 A 1 
ATOM 1095 C CA  . LEU A 1 142 ? 9.852   8.655   14.364  1.00 98.44 142 A 1 
ATOM 1096 C C   . LEU A 1 142 ? 9.719   9.997   15.104  1.00 98.58 142 A 1 
ATOM 1097 O O   . LEU A 1 142 ? 9.038   10.890  14.605  1.00 98.45 142 A 1 
ATOM 1098 C CB  . LEU A 1 142 ? 8.868   7.597   14.889  1.00 98.38 142 A 1 
ATOM 1099 C CG  . LEU A 1 142 ? 7.402   7.909   14.522  1.00 97.94 142 A 1 
ATOM 1100 C CD1 . LEU A 1 142 ? 7.144   7.801   13.017  1.00 96.89 142 A 1 
ATOM 1101 C CD2 . LEU A 1 142 ? 6.465   6.925   15.217  1.00 97.00 142 A 1 
ATOM 1102 N N   . LYS A 1 143 ? 10.416  10.181  16.241  1.00 98.57 143 A 1 
ATOM 1103 C CA  . LYS A 1 143 ? 10.487  11.479  16.943  1.00 98.60 143 A 1 
ATOM 1104 C C   . LYS A 1 143 ? 11.113  12.562  16.068  1.00 98.65 143 A 1 
ATOM 1105 O O   . LYS A 1 143 ? 10.529  13.632  15.942  1.00 98.51 143 A 1 
ATOM 1106 C CB  . LYS A 1 143 ? 11.279  11.352  18.248  1.00 98.57 143 A 1 
ATOM 1107 C CG  . LYS A 1 143 ? 10.532  10.582  19.344  1.00 97.80 143 A 1 
ATOM 1108 C CD  . LYS A 1 143 ? 11.499  10.385  20.506  1.00 96.16 143 A 1 
ATOM 1109 C CE  . LYS A 1 143 ? 10.893  9.558   21.634  1.00 92.24 143 A 1 
ATOM 1110 N NZ  . LYS A 1 143 ? 11.973  9.171   22.575  1.00 86.63 143 A 1 
ATOM 1111 N N   . ILE A 1 144 ? 12.229  12.266  15.397  1.00 98.72 144 A 1 
ATOM 1112 C CA  . ILE A 1 144 ? 12.868  13.206  14.461  1.00 98.65 144 A 1 
ATOM 1113 C C   . ILE A 1 144 ? 11.903  13.596  13.333  1.00 98.67 144 A 1 
ATOM 1114 O O   . ILE A 1 144 ? 11.854  14.758  12.929  1.00 98.46 144 A 1 
ATOM 1115 C CB  . ILE A 1 144 ? 14.174  12.596  13.895  1.00 98.57 144 A 1 
ATOM 1116 C CG1 . ILE A 1 144 ? 15.248  12.483  15.004  1.00 97.83 144 A 1 
ATOM 1117 C CG2 . ILE A 1 144 ? 14.730  13.427  12.721  1.00 97.93 144 A 1 
ATOM 1118 C CD1 . ILE A 1 144 ? 16.403  11.538  14.638  1.00 94.86 144 A 1 
ATOM 1119 N N   . HIS A 1 145 ? 11.124  12.646  12.807  1.00 98.65 145 A 1 
ATOM 1120 C CA  . HIS A 1 145 ? 10.084  12.955  11.828  1.00 98.58 145 A 1 
ATOM 1121 C C   . HIS A 1 145 ? 8.978   13.835  12.420  1.00 98.61 145 A 1 
ATOM 1122 O O   . HIS A 1 145 ? 8.567   14.792  11.769  1.00 98.43 145 A 1 
ATOM 1123 C CB  . HIS A 1 145 ? 9.496   11.658  11.255  1.00 98.42 145 A 1 
ATOM 1124 C CG  . HIS A 1 145 ? 10.418  10.938  10.304  1.00 98.48 145 A 1 
ATOM 1125 N ND1 . HIS A 1 145 ? 11.039  11.483  9.203   1.00 95.72 145 A 1 
ATOM 1126 C CD2 . HIS A 1 145 ? 10.737  9.609   10.329  1.00 96.19 145 A 1 
ATOM 1127 C CE1 . HIS A 1 145 ? 11.712  10.507  8.577   1.00 96.25 145 A 1 
ATOM 1128 N NE2 . HIS A 1 145 ? 11.554  9.344   9.228   1.00 96.37 145 A 1 
ATOM 1129 N N   . GLY A 1 146 ? 8.529   13.541  13.645  1.00 98.54 146 A 1 
ATOM 1130 C CA  . GLY A 1 146 ? 7.552   14.356  14.363  1.00 98.45 146 A 1 
ATOM 1131 C C   . GLY A 1 146 ? 8.011   15.801  14.541  1.00 98.49 146 A 1 
ATOM 1132 O O   . GLY A 1 146 ? 7.267   16.714  14.183  1.00 98.16 146 A 1 
ATOM 1133 N N   . ASP A 1 147 ? 9.249   16.012  14.971  1.00 98.69 147 A 1 
ATOM 1134 C CA  . ASP A 1 147 ? 9.839   17.345  15.145  1.00 98.57 147 A 1 
ATOM 1135 C C   . ASP A 1 147 ? 9.898   18.112  13.814  1.00 98.54 147 A 1 
ATOM 1136 O O   . ASP A 1 147 ? 9.469   19.261  13.729  1.00 97.78 147 A 1 
ATOM 1137 C CB  . ASP A 1 147 ? 11.254  17.220  15.741  1.00 98.23 147 A 1 
ATOM 1138 C CG  . ASP A 1 147 ? 11.300  16.697  17.183  1.00 91.15 147 A 1 
ATOM 1139 O OD1 . ASP A 1 147 ? 10.274  16.803  17.893  1.00 85.34 147 A 1 
ATOM 1140 O OD2 . ASP A 1 147 ? 12.388  16.208  17.572  1.00 86.02 147 A 1 
ATOM 1141 N N   . LYS A 1 148 ? 10.365  17.455  12.738  1.00 98.54 148 A 1 
ATOM 1142 C CA  . LYS A 1 148 ? 10.447  18.062  11.395  1.00 98.41 148 A 1 
ATOM 1143 C C   . LYS A 1 148 ? 9.083   18.427  10.810  1.00 98.43 148 A 1 
ATOM 1144 O O   . LYS A 1 148 ? 8.988   19.381  10.046  1.00 97.66 148 A 1 
ATOM 1145 C CB  . LYS A 1 148 ? 11.164  17.106  10.434  1.00 98.19 148 A 1 
ATOM 1146 C CG  . LYS A 1 148 ? 12.678  17.068  10.668  1.00 95.14 148 A 1 
ATOM 1147 C CD  . LYS A 1 148 ? 13.322  16.079  9.689   1.00 89.02 148 A 1 
ATOM 1148 C CE  . LYS A 1 148 ? 14.840  16.069  9.892   1.00 83.94 148 A 1 
ATOM 1149 N NZ  . LYS A 1 148 ? 15.506  15.152  8.932   1.00 72.73 148 A 1 
ATOM 1150 N N   . LEU A 1 149 ? 8.051   17.648  11.125  1.00 98.29 149 A 1 
ATOM 1151 C CA  . LEU A 1 149 ? 6.692   17.823  10.609  1.00 98.07 149 A 1 
ATOM 1152 C C   . LEU A 1 149 ? 5.772   18.584  11.576  1.00 97.92 149 A 1 
ATOM 1153 O O   . LEU A 1 149 ? 4.580   18.689  11.305  1.00 97.14 149 A 1 
ATOM 1154 C CB  . LEU A 1 149 ? 6.116   16.441  10.250  1.00 98.01 149 A 1 
ATOM 1155 C CG  . LEU A 1 149 ? 6.837   15.722  9.097   1.00 97.91 149 A 1 
ATOM 1156 C CD1 . LEU A 1 149 ? 6.230   14.327  8.930   1.00 97.03 149 A 1 
ATOM 1157 C CD2 . LEU A 1 149 ? 6.695   16.471  7.768   1.00 97.05 149 A 1 
ATOM 1158 N N   . ASN A 1 150 ? 6.302   19.075  12.710  1.00 98.13 150 A 1 
ATOM 1159 C CA  . ASN A 1 150 ? 5.513   19.650  13.805  1.00 97.88 150 A 1 
ATOM 1160 C C   . ASN A 1 150 ? 4.313   18.751  14.187  1.00 97.97 150 A 1 
ATOM 1161 O O   . ASN A 1 150 ? 3.182   19.213  14.373  1.00 96.95 150 A 1 
ATOM 1162 C CB  . ASN A 1 150 ? 5.149   21.100  13.449  1.00 97.21 150 A 1 
ATOM 1163 C CG  . ASN A 1 150 ? 4.577   21.854  14.631  1.00 91.80 150 A 1 
ATOM 1164 O OD1 . ASN A 1 150 ? 4.935   21.655  15.781  1.00 84.55 150 A 1 
ATOM 1165 N ND2 . ASN A 1 150 ? 3.676   22.774  14.391  1.00 83.65 150 A 1 
ATOM 1166 N N   . THR A 1 151 ? 4.553   17.436  14.237  1.00 98.09 151 A 1 
ATOM 1167 C CA  . THR A 1 151 ? 3.539   16.404  14.476  1.00 98.42 151 A 1 
ATOM 1168 C C   . THR A 1 151 ? 3.803   15.733  15.816  1.00 98.60 151 A 1 
ATOM 1169 O O   . THR A 1 151 ? 4.910   15.270  16.085  1.00 98.28 151 A 1 
ATOM 1170 C CB  . THR A 1 151 ? 3.522   15.377  13.335  1.00 98.14 151 A 1 
ATOM 1171 O OG1 . THR A 1 151 ? 3.172   16.015  12.132  1.00 95.69 151 A 1 
ATOM 1172 C CG2 . THR A 1 151 ? 2.481   14.276  13.559  1.00 95.62 151 A 1 
ATOM 1173 N N   . ARG A 1 152 ? 2.782   15.651  16.683  1.00 98.60 152 A 1 
ATOM 1174 C CA  . ARG A 1 152 ? 2.917   15.021  18.001  1.00 98.72 152 A 1 
ATOM 1175 C C   . ARG A 1 152 ? 3.253   13.536  17.857  1.00 98.81 152 A 1 
ATOM 1176 O O   . ARG A 1 152 ? 2.533   12.803  17.183  1.00 98.59 152 A 1 
ATOM 1177 C CB  . ARG A 1 152 ? 1.642   15.251  18.826  1.00 98.51 152 A 1 
ATOM 1178 C CG  . ARG A 1 152 ? 1.736   14.648  20.230  1.00 97.44 152 A 1 
ATOM 1179 C CD  . ARG A 1 152 ? 0.491   15.002  21.048  1.00 95.62 152 A 1 
ATOM 1180 N NE  . ARG A 1 152 ? 0.539   14.404  22.395  1.00 92.27 152 A 1 
ATOM 1181 C CZ  . ARG A 1 152 ? -0.356  14.572  23.360  1.00 90.72 152 A 1 
ATOM 1182 N NH1 . ARG A 1 152 ? -1.409  15.327  23.202  1.00 83.36 152 A 1 
ATOM 1183 N NH2 . ARG A 1 152 ? -0.208  13.970  24.505  1.00 85.87 152 A 1 
ATOM 1184 N N   . VAL A 1 153 ? 4.291   13.089  18.569  1.00 98.77 153 A 1 
ATOM 1185 C CA  . VAL A 1 153 ? 4.672   11.672  18.667  1.00 98.80 153 A 1 
ATOM 1186 C C   . VAL A 1 153 ? 4.394   11.161  20.077  1.00 98.80 153 A 1 
ATOM 1187 O O   . VAL A 1 153 ? 4.852   11.748  21.059  1.00 98.58 153 A 1 
ATOM 1188 C CB  . VAL A 1 153 ? 6.144   11.444  18.271  1.00 98.68 153 A 1 
ATOM 1189 C CG1 . VAL A 1 153 ? 6.478   9.948   18.244  1.00 98.11 153 A 1 
ATOM 1190 C CG2 . VAL A 1 153 ? 6.452   12.021  16.884  1.00 98.06 153 A 1 
ATOM 1191 N N   . VAL A 1 154 ? 3.661   10.052  20.180  1.00 98.79 154 A 1 
ATOM 1192 C CA  . VAL A 1 154 ? 3.493   9.288   21.420  1.00 98.80 154 A 1 
ATOM 1193 C C   . VAL A 1 154 ? 4.458   8.112   21.387  1.00 98.80 154 A 1 
ATOM 1194 O O   . VAL A 1 154 ? 4.446   7.306   20.457  1.00 98.58 154 A 1 
ATOM 1195 C CB  . VAL A 1 154 ? 2.035   8.846   21.626  1.00 98.67 154 A 1 
ATOM 1196 C CG1 . VAL A 1 154 ? 1.877   8.023   22.908  1.00 97.98 154 A 1 
ATOM 1197 C CG2 . VAL A 1 154 ? 1.122   10.078  21.739  1.00 97.99 154 A 1 
ATOM 1198 N N   . ALA A 1 155 ? 5.324   8.035   22.394  1.00 98.63 155 A 1 
ATOM 1199 C CA  . ALA A 1 155 ? 6.345   7.006   22.504  1.00 98.50 155 A 1 
ATOM 1200 C C   . ALA A 1 155 ? 6.588   6.661   23.971  1.00 98.40 155 A 1 
ATOM 1201 O O   . ALA A 1 155 ? 6.646   7.557   24.816  1.00 97.51 155 A 1 
ATOM 1202 C CB  . ALA A 1 155 ? 7.637   7.519   21.844  1.00 98.13 155 A 1 
ATOM 1203 N N   . HIS A 1 156 ? 6.796   5.383   24.257  1.00 98.20 156 A 1 
ATOM 1204 C CA  . HIS A 1 156 ? 7.245   4.900   25.560  1.00 98.03 156 A 1 
ATOM 1205 C C   . HIS A 1 156 ? 8.746   4.609   25.531  1.00 97.80 156 A 1 
ATOM 1206 O O   . HIS A 1 156 ? 9.407   4.702   24.493  1.00 95.93 156 A 1 
ATOM 1207 C CB  . HIS A 1 156 ? 6.413   3.675   25.977  1.00 97.53 156 A 1 
ATOM 1208 C CG  . HIS A 1 156 ? 4.976   3.967   26.326  1.00 97.86 156 A 1 
ATOM 1209 N ND1 . HIS A 1 156 ? 4.098   3.040   26.865  1.00 89.16 156 A 1 
ATOM 1210 C CD2 . HIS A 1 156 ? 4.315   5.150   26.207  1.00 91.47 156 A 1 
ATOM 1211 C CE1 . HIS A 1 156 ? 2.936   3.667   27.057  1.00 92.51 156 A 1 
ATOM 1212 N NE2 . HIS A 1 156 ? 3.028   4.950   26.682  1.00 93.60 156 A 1 
ATOM 1213 N N   . LYS A 1 157 ? 9.302   4.243   26.699  1.00 97.48 157 A 1 
ATOM 1214 C CA  . LYS A 1 157 ? 10.681  3.760   26.795  1.00 96.93 157 A 1 
ATOM 1215 C C   . LYS A 1 157 ? 10.878  2.499   25.948  1.00 97.30 157 A 1 
ATOM 1216 O O   . LYS A 1 157 ? 9.951   1.708   25.766  1.00 94.82 157 A 1 
ATOM 1217 C CB  . LYS A 1 157 ? 11.076  3.538   28.268  1.00 95.13 157 A 1 
ATOM 1218 C CG  . LYS A 1 157 ? 10.266  2.429   28.959  1.00 86.20 157 A 1 
ATOM 1219 C CD  . LYS A 1 157 ? 10.684  2.256   30.426  1.00 78.99 157 A 1 
ATOM 1220 C CE  . LYS A 1 157 ? 9.862   1.129   31.061  1.00 70.94 157 A 1 
ATOM 1221 N NZ  . LYS A 1 157 ? 10.216  0.922   32.489  1.00 59.56 157 A 1 
ATOM 1222 N N   . HIS A 1 158 ? 12.102  2.296   25.495  1.00 97.26 158 A 1 
ATOM 1223 C CA  . HIS A 1 158 ? 12.511  1.073   24.804  1.00 97.07 158 A 1 
ATOM 1224 C C   . HIS A 1 158 ? 12.127  -0.186  25.605  1.00 97.13 158 A 1 
ATOM 1225 O O   . HIS A 1 158 ? 12.319  -0.224  26.825  1.00 94.23 158 A 1 
ATOM 1226 C CB  . HIS A 1 158 ? 14.020  1.141   24.555  1.00 95.71 158 A 1 
ATOM 1227 C CG  . HIS A 1 158 ? 14.560  -0.090  23.881  1.00 93.59 158 A 1 
ATOM 1228 N ND1 . HIS A 1 158 ? 14.257  -0.524  22.614  1.00 80.62 158 A 1 
ATOM 1229 C CD2 . HIS A 1 158 ? 15.437  -0.993  24.419  1.00 81.95 158 A 1 
ATOM 1230 C CE1 . HIS A 1 158 ? 14.937  -1.664  22.392  1.00 83.06 158 A 1 
ATOM 1231 N NE2 . HIS A 1 158 ? 15.672  -1.982  23.465  1.00 85.24 158 A 1 
ATOM 1232 N N   . GLY A 1 159 ? 11.572  -1.190  24.925  1.00 95.99 159 A 1 
ATOM 1233 C CA  . GLY A 1 159 ? 11.044  -2.418  25.521  1.00 95.28 159 A 1 
ATOM 1234 C C   . GLY A 1 159 ? 9.667   -2.281  26.185  1.00 95.67 159 A 1 
ATOM 1235 O O   . GLY A 1 159 ? 9.228   -3.218  26.848  1.00 93.68 159 A 1 
ATOM 1236 N N   . GLY A 1 160 ? 8.996   -1.132  26.048  1.00 96.28 160 A 1 
ATOM 1237 C CA  . GLY A 1 160 ? 7.621   -0.930  26.520  1.00 95.89 160 A 1 
ATOM 1238 C C   . GLY A 1 160 ? 6.586   -1.758  25.739  1.00 96.04 160 A 1 
ATOM 1239 O O   . GLY A 1 160 ? 6.894   -2.325  24.690  1.00 94.92 160 A 1 
ATOM 1240 N N   . ASP A 1 161 ? 5.346   -1.808  26.247  1.00 95.90 161 A 1 
ATOM 1241 C CA  . ASP A 1 161 ? 4.244   -2.510  25.579  1.00 96.28 161 A 1 
ATOM 1242 C C   . ASP A 1 161 ? 3.738   -1.711  24.357  1.00 96.96 161 A 1 
ATOM 1243 O O   . ASP A 1 161 ? 3.248   -0.590  24.536  1.00 96.88 161 A 1 
ATOM 1244 C CB  . ASP A 1 161 ? 3.119   -2.775  26.594  1.00 95.71 161 A 1 
ATOM 1245 C CG  . ASP A 1 161 ? 1.907   -3.513  26.000  1.00 95.26 161 A 1 
ATOM 1246 O OD1 . ASP A 1 161 ? 1.962   -3.924  24.819  1.00 93.13 161 A 1 
ATOM 1247 O OD2 . ASP A 1 161 ? 0.912   -3.661  26.740  1.00 92.88 161 A 1 
ATOM 1248 N N   . PRO A 1 162 ? 3.803   -2.265  23.130  1.00 96.26 162 A 1 
ATOM 1249 C CA  . PRO A 1 162 ? 3.275   -1.622  21.928  1.00 96.52 162 A 1 
ATOM 1250 C C   . PRO A 1 162 ? 1.799   -1.221  22.032  1.00 97.40 162 A 1 
ATOM 1251 O O   . PRO A 1 162 ? 1.406   -0.154  21.555  1.00 97.51 162 A 1 
ATOM 1252 C CB  . PRO A 1 162 ? 3.466   -2.651  20.807  1.00 95.58 162 A 1 
ATOM 1253 C CG  . PRO A 1 162 ? 4.634   -3.505  21.282  1.00 94.10 162 A 1 
ATOM 1254 C CD  . PRO A 1 162 ? 4.431   -3.540  22.785  1.00 95.62 162 A 1 
ATOM 1255 N N   . ALA A 1 163 ? 0.967   -2.056  22.671  1.00 96.67 163 A 1 
ATOM 1256 C CA  . ALA A 1 163 ? -0.464  -1.796  22.810  1.00 96.95 163 A 1 
ATOM 1257 C C   . ALA A 1 163 ? -0.748  -0.604  23.746  1.00 97.52 163 A 1 
ATOM 1258 O O   . ALA A 1 163 ? -1.679  0.165   23.496  1.00 97.47 163 A 1 
ATOM 1259 C CB  . ALA A 1 163 ? -1.144  -3.086  23.287  1.00 96.35 163 A 1 
ATOM 1260 N N   . ALA A 1 164 ? 0.088   -0.394  24.775  1.00 97.89 164 A 1 
ATOM 1261 C CA  . ALA A 1 164 ? -0.006  0.773   25.651  1.00 98.06 164 A 1 
ATOM 1262 C C   . ALA A 1 164 ? 0.333   2.077   24.907  1.00 98.28 164 A 1 
ATOM 1263 O O   . ALA A 1 164 ? -0.350  3.080   25.088  1.00 98.08 164 A 1 
ATOM 1264 C CB  . ALA A 1 164 ? 0.901   0.552   26.865  1.00 97.79 164 A 1 
ATOM 1265 N N   . VAL A 1 165 ? 1.318   2.060   24.000  1.00 98.26 165 A 1 
ATOM 1266 C CA  . VAL A 1 165 ? 1.618   3.220   23.138  1.00 98.45 165 A 1 
ATOM 1267 C C   . VAL A 1 165 ? 0.413   3.588   22.273  1.00 98.55 165 A 1 
ATOM 1268 O O   . VAL A 1 165 ? 0.075   4.769   22.151  1.00 98.39 165 A 1 
ATOM 1269 C CB  . VAL A 1 165 ? 2.841   2.957   22.235  1.00 98.32 165 A 1 
ATOM 1270 C CG1 . VAL A 1 165 ? 3.154   4.156   21.328  1.00 97.40 165 A 1 
ATOM 1271 C CG2 . VAL A 1 165 ? 4.101   2.669   23.054  1.00 97.32 165 A 1 
ATOM 1272 N N   . VAL A 1 166 ? -0.262  2.588   21.692  1.00 98.08 166 A 1 
ATOM 1273 C CA  . VAL A 1 166 ? -1.468  2.803   20.876  1.00 98.05 166 A 1 
ATOM 1274 C C   . VAL A 1 166 ? -2.609  3.365   21.719  1.00 97.96 166 A 1 
ATOM 1275 O O   . VAL A 1 166 ? -3.277  4.305   21.286  1.00 97.59 166 A 1 
ATOM 1276 C CB  . VAL A 1 166 ? -1.892  1.508   20.163  1.00 97.81 166 A 1 
ATOM 1277 C CG1 . VAL A 1 166 ? -3.174  1.702   19.340  1.00 96.62 166 A 1 
ATOM 1278 C CG2 . VAL A 1 166 ? -0.797  1.045   19.197  1.00 96.71 166 A 1 
ATOM 1279 N N   . TYR A 1 167 ? -2.813  2.840   22.938  1.00 97.77 167 A 1 
ATOM 1280 C CA  . TYR A 1 167 ? -3.817  3.345   23.873  1.00 97.18 167 A 1 
ATOM 1281 C C   . TYR A 1 167 ? -3.610  4.835   24.174  1.00 96.93 167 A 1 
ATOM 1282 O O   . TYR A 1 167 ? -4.532  5.635   23.996  1.00 96.62 167 A 1 
ATOM 1283 C CB  . TYR A 1 167 ? -3.789  2.506   25.156  1.00 96.69 167 A 1 
ATOM 1284 C CG  . TYR A 1 167 ? -4.791  2.959   26.198  1.00 95.43 167 A 1 
ATOM 1285 C CD1 . TYR A 1 167 ? -4.468  4.000   27.090  1.00 93.34 167 A 1 
ATOM 1286 C CD2 . TYR A 1 167 ? -6.058  2.360   26.252  1.00 93.96 167 A 1 
ATOM 1287 C CE1 . TYR A 1 167 ? -5.421  4.457   28.022  1.00 92.95 167 A 1 
ATOM 1288 C CE2 . TYR A 1 167 ? -7.015  2.811   27.184  1.00 92.56 167 A 1 
ATOM 1289 C CZ  . TYR A 1 167 ? -6.700  3.866   28.062  1.00 92.58 167 A 1 
ATOM 1290 O OH  . TYR A 1 167 ? -7.633  4.319   28.939  1.00 90.41 167 A 1 
ATOM 1291 N N   . ASP A 1 168 ? -2.392  5.223   24.563  1.00 97.93 168 A 1 
ATOM 1292 C CA  . ASP A 1 168 ? -2.063  6.612   24.899  1.00 98.09 168 A 1 
ATOM 1293 C C   . ASP A 1 168 ? -2.153  7.541   23.679  1.00 98.21 168 A 1 
ATOM 1294 O O   . ASP A 1 168 ? -2.559  8.698   23.798  1.00 97.87 168 A 1 
ATOM 1295 C CB  . ASP A 1 168 ? -0.653  6.677   25.501  1.00 98.01 168 A 1 
ATOM 1296 C CG  . ASP A 1 168 ? -0.547  6.117   26.923  1.00 97.05 168 A 1 
ATOM 1297 O OD1 . ASP A 1 168 ? -1.594  5.883   27.564  1.00 94.23 168 A 1 
ATOM 1298 O OD2 . ASP A 1 168 ? 0.606   5.988   27.385  1.00 93.96 168 A 1 
ATOM 1299 N N   . ALA A 1 169 ? -1.818  7.045   22.489  1.00 98.14 169 A 1 
ATOM 1300 C CA  . ALA A 1 169 ? -1.972  7.802   21.249  1.00 98.13 169 A 1 
ATOM 1301 C C   . ALA A 1 169 ? -3.448  8.070   20.915  1.00 97.79 169 A 1 
ATOM 1302 O O   . ALA A 1 169 ? -3.784  9.185   20.514  1.00 97.46 169 A 1 
ATOM 1303 C CB  . ALA A 1 169 ? -1.257  7.059   20.121  1.00 98.32 169 A 1 
ATOM 1304 N N   . LEU A 1 170 ? -4.336  7.092   21.121  1.00 96.87 170 A 1 
ATOM 1305 C CA  . LEU A 1 170 ? -5.782  7.266   20.949  1.00 95.85 170 A 1 
ATOM 1306 C C   . LEU A 1 170 ? -6.358  8.245   21.982  1.00 94.89 170 A 1 
ATOM 1307 O O   . LEU A 1 170 ? -7.096  9.154   21.606  1.00 94.05 170 A 1 
ATOM 1308 C CB  . LEU A 1 170 ? -6.485  5.898   21.028  1.00 95.54 170 A 1 
ATOM 1309 C CG  . LEU A 1 170 ? -6.220  4.973   19.827  1.00 94.73 170 A 1 
ATOM 1310 C CD1 . LEU A 1 170 ? -6.771  3.579   20.130  1.00 93.30 170 A 1 
ATOM 1311 C CD2 . LEU A 1 170 ? -6.887  5.476   18.545  1.00 93.24 170 A 1 
ATOM 1312 N N   . GLU A 1 171 ? -5.974  8.138   23.264  1.00 96.19 171 A 1 
ATOM 1313 C CA  . GLU A 1 171 ? -6.380  9.101   24.301  1.00 95.51 171 A 1 
ATOM 1314 C C   . GLU A 1 171 ? -5.921  10.529  23.981  1.00 95.68 171 A 1 
ATOM 1315 O O   . GLU A 1 171 ? -6.685  11.494  24.094  1.00 95.01 171 A 1 
ATOM 1316 C CB  . GLU A 1 171 ? -5.805  8.678   25.665  1.00 94.43 171 A 1 
ATOM 1317 C CG  . GLU A 1 171 ? -6.542  7.492   26.285  1.00 87.27 171 A 1 
ATOM 1318 C CD  . GLU A 1 171 ? -8.019  7.838   26.560  1.00 85.96 171 A 1 
ATOM 1319 O OE1 . GLU A 1 171 ? -8.902  7.152   25.993  1.00 77.08 171 A 1 
ATOM 1320 O OE2 . GLU A 1 171 ? -8.275  8.783   27.326  1.00 78.06 171 A 1 
ATOM 1321 N N   . ALA A 1 172 ? -4.683  10.672  23.521  1.00 96.53 172 A 1 
ATOM 1322 C CA  . ALA A 1 172 ? -4.148  11.949  23.075  1.00 96.94 172 A 1 
ATOM 1323 C C   . ALA A 1 172 ? -4.886  12.496  21.843  1.00 96.74 172 A 1 
ATOM 1324 O O   . ALA A 1 172 ? -5.017  13.714  21.708  1.00 96.29 172 A 1 
ATOM 1325 C CB  . ALA A 1 172 ? -2.653  11.765  22.799  1.00 97.47 172 A 1 
ATOM 1326 N N   . ALA A 1 173 ? -5.365  11.618  20.952  1.00 95.86 173 A 1 
ATOM 1327 C CA  . ALA A 1 173 ? -6.120  12.011  19.769  1.00 95.00 173 A 1 
ATOM 1328 C C   . ALA A 1 173 ? -7.531  12.495  20.124  1.00 93.89 173 A 1 
ATOM 1329 O O   . ALA A 1 173 ? -7.934  13.562  19.655  1.00 92.73 173 A 1 
ATOM 1330 C CB  . ALA A 1 173 ? -6.140  10.848  18.780  1.00 95.19 173 A 1 
ATOM 1331 N N   . PHE A 1 174 ? -8.239  11.776  21.001  1.00 93.94 174 A 1 
ATOM 1332 C CA  . PHE A 1 174 ? -9.564  12.188  21.474  1.00 91.96 174 A 1 
ATOM 1333 C C   . PHE A 1 174 ? -9.510  13.511  22.245  1.00 90.85 174 A 1 
ATOM 1334 O O   . PHE A 1 174 ? -10.264 14.433  21.938  1.00 88.43 174 A 1 
ATOM 1335 C CB  . PHE A 1 174 ? -10.178 11.079  22.344  1.00 90.99 174 A 1 
ATOM 1336 C CG  . PHE A 1 174 ? -10.700 9.885   21.564  1.00 90.45 174 A 1 
ATOM 1337 C CD1 . PHE A 1 174 ? -11.752 10.056  20.646  1.00 88.24 174 A 1 
ATOM 1338 C CD2 . PHE A 1 174 ? -10.156 8.604   21.768  1.00 88.70 174 A 1 
ATOM 1339 C CE1 . PHE A 1 174 ? -12.249 8.957   19.923  1.00 87.78 174 A 1 
ATOM 1340 C CE2 . PHE A 1 174 ? -10.653 7.503   21.047  1.00 88.03 174 A 1 
ATOM 1341 C CZ  . PHE A 1 174 ? -11.697 7.680   20.124  1.00 88.66 174 A 1 
ATOM 1342 N N   . SER A 1 175 ? -8.589  13.640  23.199  1.00 93.11 175 A 1 
ATOM 1343 C CA  . SER A 1 175 ? -8.437  14.870  23.995  1.00 92.31 175 A 1 
ATOM 1344 C C   . SER A 1 175 ? -7.900  16.051  23.178  1.00 91.72 175 A 1 
ATOM 1345 O O   . SER A 1 175 ? -8.278  17.198  23.408  1.00 89.41 175 A 1 
ATOM 1346 C CB  . SER A 1 175 ? -7.521  14.614  25.196  1.00 91.88 175 A 1 
ATOM 1347 O OG  . SER A 1 175 ? -6.264  14.109  24.786  1.00 81.52 175 A 1 
ATOM 1348 N N   . GLY A 1 176 ? -7.040  15.786  22.205  1.00 93.47 176 A 1 
ATOM 1349 C CA  . GLY A 1 176 ? -6.442  16.793  21.332  1.00 93.14 176 A 1 
ATOM 1350 C C   . GLY A 1 176 ? -7.244  17.114  20.074  1.00 93.33 176 A 1 
ATOM 1351 O O   . GLY A 1 176 ? -6.734  17.894  19.263  1.00 91.39 176 A 1 
ATOM 1352 N N   . ASN A 1 177 ? -8.429  16.525  19.895  1.00 92.95 177 A 1 
ATOM 1353 C CA  . ASN A 1 177 ? -9.252  16.620  18.688  1.00 92.47 177 A 1 
ATOM 1354 C C   . ASN A 1 177 ? -8.444  16.372  17.393  1.00 93.25 177 A 1 
ATOM 1355 O O   . ASN A 1 177 ? -8.478  17.162  16.449  1.00 91.61 177 A 1 
ATOM 1356 C CB  . ASN A 1 177 ? -10.040 17.938  18.710  1.00 90.03 177 A 1 
ATOM 1357 C CG  . ASN A 1 177 ? -11.156 17.956  17.677  1.00 81.02 177 A 1 
ATOM 1358 O OD1 . ASN A 1 177 ? -11.780 16.952  17.367  1.00 74.82 177 A 1 
ATOM 1359 N ND2 . ASN A 1 177 ? -11.469 19.102  17.120  1.00 72.52 177 A 1 
ATOM 1360 N N   . ALA A 1 178 ? -7.643  15.299  17.392  1.00 93.43 178 A 1 
ATOM 1361 C CA  . ALA A 1 178 ? -6.933  14.865  16.194  1.00 94.25 178 A 1 
ATOM 1362 C C   . ALA A 1 178 ? -7.881  14.121  15.237  1.00 93.87 178 A 1 
ATOM 1363 O O   . ALA A 1 178 ? -8.931  13.615  15.634  1.00 92.75 178 A 1 
ATOM 1364 C CB  . ALA A 1 178 ? -5.709  14.030  16.591  1.00 94.99 178 A 1 
ATOM 1365 N N   . ASP A 1 179 ? -7.498  14.063  13.966  1.00 93.75 179 A 1 
ATOM 1366 C CA  . ASP A 1 179 ? -8.233  13.364  12.910  1.00 93.39 179 A 1 
ATOM 1367 C C   . ASP A 1 179 ? -7.631  11.985  12.621  1.00 93.83 179 A 1 
ATOM 1368 O O   . ASP A 1 179 ? -8.350  11.049  12.273  1.00 93.18 179 A 1 
ATOM 1369 C CB  . ASP A 1 179 ? -8.224  14.218  11.643  1.00 92.44 179 A 1 
ATOM 1370 C CG  . ASP A 1 179 ? -8.809  15.610  11.872  1.00 91.39 179 A 1 
ATOM 1371 O OD1 . ASP A 1 179 ? -10.037 15.699  12.124  1.00 88.54 179 A 1 
ATOM 1372 O OD2 . ASP A 1 179 ? -8.021  16.576  11.776  1.00 88.09 179 A 1 
ATOM 1373 N N   . PHE A 1 180 ? -6.313  11.853  12.800  1.00 94.94 180 A 1 
ATOM 1374 C CA  . PHE A 1 180 ? -5.597  10.612  12.522  1.00 95.59 180 A 1 
ATOM 1375 C C   . PHE A 1 180 ? -4.668  10.202  13.667  1.00 96.72 180 A 1 
ATOM 1376 O O   . PHE A 1 180 ? -3.978  11.028  14.263  1.00 96.81 180 A 1 
ATOM 1377 C CB  . PHE A 1 180 ? -4.815  10.733  11.206  1.00 94.65 180 A 1 
ATOM 1378 C CG  . PHE A 1 180 ? -5.697  10.821  9.976   1.00 93.79 180 A 1 
ATOM 1379 C CD1 . PHE A 1 180 ? -6.145  9.643   9.353   1.00 92.23 180 A 1 
ATOM 1380 C CD2 . PHE A 1 180 ? -6.103  12.073  9.480   1.00 91.97 180 A 1 
ATOM 1381 C CE1 . PHE A 1 180 ? -7.005  9.716   8.246   1.00 90.75 180 A 1 
ATOM 1382 C CE2 . PHE A 1 180 ? -6.968  12.145  8.374   1.00 90.80 180 A 1 
ATOM 1383 C CZ  . PHE A 1 180 ? -7.423  10.966  7.761   1.00 90.58 180 A 1 
ATOM 1384 N N   . VAL A 1 181 ? -4.585  8.894   13.916  1.00 96.73 181 A 1 
ATOM 1385 C CA  . VAL A 1 181 ? -3.502  8.245   14.661  1.00 97.37 181 A 1 
ATOM 1386 C C   . VAL A 1 181 ? -2.816  7.271   13.715  1.00 97.47 181 A 1 
ATOM 1387 O O   . VAL A 1 181 ? -3.452  6.344   13.225  1.00 97.29 181 A 1 
ATOM 1388 C CB  . VAL A 1 181 ? -4.010  7.531   15.926  1.00 97.49 181 A 1 
ATOM 1389 C CG1 . VAL A 1 181 ? -2.868  6.811   16.658  1.00 96.64 181 A 1 
ATOM 1390 C CG2 . VAL A 1 181 ? -4.623  8.534   16.909  1.00 96.65 181 A 1 
ATOM 1391 N N   . ILE A 1 182 ? -1.525  7.469   13.446  1.00 98.42 182 A 1 
ATOM 1392 C CA  . ILE A 1 182 ? -0.731  6.569   12.601  1.00 98.56 182 A 1 
ATOM 1393 C C   . ILE A 1 182 ? 0.227   5.793   13.495  1.00 98.71 182 A 1 
ATOM 1394 O O   . ILE A 1 182 ? 1.072   6.383   14.167  1.00 98.64 182 A 1 
ATOM 1395 C CB  . ILE A 1 182 ? 0.005   7.329   11.479  1.00 98.30 182 A 1 
ATOM 1396 C CG1 . ILE A 1 182 ? -0.980  8.147   10.614  1.00 97.42 182 A 1 
ATOM 1397 C CG2 . ILE A 1 182 ? 0.780   6.325   10.605  1.00 97.82 182 A 1 
ATOM 1398 C CD1 . ILE A 1 182 ? -0.277  9.083   9.632   1.00 95.15 182 A 1 
ATOM 1399 N N   . VAL A 1 183 ? 0.096   4.475   13.496  1.00 98.42 183 A 1 
ATOM 1400 C CA  . VAL A 1 183 ? 0.841   3.557   14.353  1.00 98.45 183 A 1 
ATOM 1401 C C   . VAL A 1 183 ? 1.938   2.876   13.542  1.00 98.44 183 A 1 
ATOM 1402 O O   . VAL A 1 183 ? 1.641   2.103   12.630  1.00 98.10 183 A 1 
ATOM 1403 C CB  . VAL A 1 183 ? -0.101  2.524   14.992  1.00 98.22 183 A 1 
ATOM 1404 C CG1 . VAL A 1 183 ? 0.652   1.671   16.014  1.00 97.42 183 A 1 
ATOM 1405 C CG2 . VAL A 1 183 ? -1.309  3.175   15.692  1.00 97.48 183 A 1 
ATOM 1406 N N   . ASP A 1 184 ? 3.201   3.148   13.880  1.00 98.02 184 A 1 
ATOM 1407 C CA  . ASP A 1 184 ? 4.371   2.456   13.324  1.00 97.92 184 A 1 
ATOM 1408 C C   . ASP A 1 184 ? 4.688   1.218   14.171  1.00 97.51 184 A 1 
ATOM 1409 O O   . ASP A 1 184 ? 5.118   1.341   15.320  1.00 95.68 184 A 1 
ATOM 1410 C CB  . ASP A 1 184 ? 5.569   3.418   13.251  1.00 97.58 184 A 1 
ATOM 1411 C CG  . ASP A 1 184 ? 6.802   2.807   12.565  1.00 97.39 184 A 1 
ATOM 1412 O OD1 . ASP A 1 184 ? 6.637   1.919   11.697  1.00 95.28 184 A 1 
ATOM 1413 O OD2 . ASP A 1 184 ? 7.933   3.283   12.821  1.00 95.31 184 A 1 
ATOM 1414 N N   . THR A 1 185 ? 4.445   0.013   13.628  1.00 96.86 185 A 1 
ATOM 1415 C CA  . THR A 1 185 ? 4.608   -1.251  14.367  1.00 96.46 185 A 1 
ATOM 1416 C C   . THR A 1 185 ? 5.977   -1.894  14.157  1.00 96.09 185 A 1 
ATOM 1417 O O   . THR A 1 185 ? 6.682   -1.630  13.175  1.00 95.14 185 A 1 
ATOM 1418 C CB  . THR A 1 185 ? 3.504   -2.274  14.062  1.00 95.95 185 A 1 
ATOM 1419 O OG1 . THR A 1 185 ? 3.646   -2.826  12.770  1.00 94.27 185 A 1 
ATOM 1420 C CG2 . THR A 1 185 ? 2.108   -1.690  14.200  1.00 94.70 185 A 1 
ATOM 1421 N N   . ALA A 1 186 ? 6.322   -2.832  15.037  1.00 94.63 186 A 1 
ATOM 1422 C CA  . ALA A 1 186 ? 7.495   -3.676  14.861  1.00 93.81 186 A 1 
ATOM 1423 C C   . ALA A 1 186 ? 7.426   -4.481  13.547  1.00 93.27 186 A 1 
ATOM 1424 O O   . ALA A 1 186 ? 6.387   -4.984  13.135  1.00 90.69 186 A 1 
ATOM 1425 C CB  . ALA A 1 186 ? 7.656   -4.582  16.079  1.00 92.56 186 A 1 
ATOM 1426 N N   . GLY A 1 187 ? 8.571   -4.622  12.877  1.00 92.94 187 A 1 
ATOM 1427 C CA  . GLY A 1 187 ? 8.703   -5.404  11.640  1.00 91.70 187 A 1 
ATOM 1428 C C   . GLY A 1 187 ? 9.414   -6.745  11.808  1.00 91.27 187 A 1 
ATOM 1429 O O   . GLY A 1 187 ? 9.738   -7.390  10.812  1.00 87.00 187 A 1 
ATOM 1430 N N   . ARG A 1 188 ? 9.732   -7.144  13.048  1.00 82.69 188 A 1 
ATOM 1431 C CA  . ARG A 1 188 ? 10.406  -8.420  13.322  1.00 82.01 188 A 1 
ATOM 1432 C C   . ARG A 1 188 ? 9.376   -9.544  13.419  1.00 82.13 188 A 1 
ATOM 1433 O O   . ARG A 1 188 ? 8.613   -9.604  14.375  1.00 72.05 188 A 1 
ATOM 1434 C CB  . ARG A 1 188 ? 11.264  -8.341  14.595  1.00 74.32 188 A 1 
ATOM 1435 C CG  . ARG A 1 188 ? 12.495  -7.444  14.410  1.00 65.36 188 A 1 
ATOM 1436 C CD  . ARG A 1 188 ? 13.395  -7.524  15.644  1.00 63.00 188 A 1 
ATOM 1437 N NE  . ARG A 1 188 ? 14.530  -6.575  15.554  1.00 54.30 188 A 1 
ATOM 1438 C CZ  . ARG A 1 188 ? 15.756  -6.760  16.029  1.00 49.18 188 A 1 
ATOM 1439 N NH1 . ARG A 1 188 ? 16.113  -7.863  16.624  1.00 44.84 188 A 1 
ATOM 1440 N NH2 . ARG A 1 188 ? 16.654  -5.820  15.917  1.00 42.17 188 A 1 
ATOM 1441 N N   . MET A 1 189 ? 9.402   -10.457 12.446  1.00 72.36 189 A 1 
ATOM 1442 C CA  . MET A 1 189 ? 8.616   -11.692 12.479  1.00 70.13 189 A 1 
ATOM 1443 C C   . MET A 1 189 ? 9.527   -12.855 12.884  1.00 73.35 189 A 1 
ATOM 1444 O O   . MET A 1 189 ? 10.134  -13.492 12.024  1.00 65.05 189 A 1 
ATOM 1445 C CB  . MET A 1 189 ? 7.962   -11.945 11.116  1.00 61.92 189 A 1 
ATOM 1446 C CG  . MET A 1 189 ? 6.948   -10.866 10.740  1.00 56.09 189 A 1 
ATOM 1447 S SD  . MET A 1 189 ? 5.923   -11.321 9.315   1.00 48.59 189 A 1 
ATOM 1448 C CE  . MET A 1 189 ? 7.129   -11.248 7.960   1.00 42.93 189 A 1 
ATOM 1449 N N   . HIS A 1 190 ? 9.657   -13.125 14.184  1.00 74.52 190 A 1 
ATOM 1450 C CA  . HIS A 1 190 ? 10.356  -14.337 14.636  1.00 74.72 190 A 1 
ATOM 1451 C C   . HIS A 1 190 ? 9.519   -15.592 14.370  1.00 77.83 190 A 1 
ATOM 1452 O O   . HIS A 1 190 ? 10.048  -16.613 13.948  1.00 71.96 190 A 1 
ATOM 1453 C CB  . HIS A 1 190 ? 10.740  -14.208 16.110  1.00 69.58 190 A 1 
ATOM 1454 C CG  . HIS A 1 190 ? 11.816  -13.171 16.331  1.00 65.29 190 A 1 
ATOM 1455 N ND1 . HIS A 1 190 ? 13.108  -13.246 15.870  1.00 56.64 190 A 1 
ATOM 1456 C CD2 . HIS A 1 190 ? 11.702  -11.978 16.995  1.00 55.34 190 A 1 
ATOM 1457 C CE1 . HIS A 1 190 ? 13.758  -12.133 16.249  1.00 53.22 190 A 1 
ATOM 1458 N NE2 . HIS A 1 190 ? 12.939  -11.326 16.935  1.00 54.01 190 A 1 
ATOM 1459 N N   . THR A 1 191 ? 8.196   -15.502 14.554  1.00 83.30 191 A 1 
ATOM 1460 C CA  . THR A 1 191 ? 7.214   -16.524 14.170  1.00 84.54 191 A 1 
ATOM 1461 C C   . THR A 1 191 ? 5.896   -15.853 13.764  1.00 84.63 191 A 1 
ATOM 1462 O O   . THR A 1 191 ? 5.564   -14.769 14.251  1.00 80.46 191 A 1 
ATOM 1463 C CB  . THR A 1 191 ? 6.945   -17.537 15.303  1.00 82.14 191 A 1 
ATOM 1464 O OG1 . THR A 1 191 ? 6.393   -16.884 16.421  1.00 76.94 191 A 1 
ATOM 1465 C CG2 . THR A 1 191 ? 8.188   -18.283 15.779  1.00 75.44 191 A 1 
ATOM 1466 N N   . LYS A 1 192 ? 5.090   -16.533 12.913  1.00 79.87 192 A 1 
ATOM 1467 C CA  . LYS A 1 192 ? 3.718   -16.099 12.577  1.00 78.66 192 A 1 
ATOM 1468 C C   . LYS A 1 192 ? 2.842   -15.963 13.832  1.00 80.08 192 A 1 
ATOM 1469 O O   . LYS A 1 192 ? 2.051   -15.033 13.927  1.00 77.46 192 A 1 
ATOM 1470 C CB  . LYS A 1 192 ? 3.115   -17.080 11.552  1.00 75.85 192 A 1 
ATOM 1471 C CG  . LYS A 1 192 ? 1.713   -16.668 11.070  1.00 70.56 192 A 1 
ATOM 1472 C CD  . LYS A 1 192 ? 1.160   -17.618 9.994   1.00 67.53 192 A 1 
ATOM 1473 C CE  . LYS A 1 192 ? -0.232  -17.151 9.549   1.00 60.64 192 A 1 
ATOM 1474 N NZ  . LYS A 1 192 ? -0.789  -17.956 8.427   1.00 55.36 192 A 1 
ATOM 1475 N N   . SER A 1 193 ? 3.001   -16.858 14.812  1.00 82.72 193 A 1 
ATOM 1476 C CA  . SER A 1 193 ? 2.245   -16.830 16.073  1.00 84.75 193 A 1 
ATOM 1477 C C   . SER A 1 193 ? 2.551   -15.596 16.922  1.00 85.93 193 A 1 
ATOM 1478 O O   . SER A 1 193 ? 1.617   -14.969 17.413  1.00 83.64 193 A 1 
ATOM 1479 C CB  . SER A 1 193 ? 2.505   -18.103 16.886  1.00 83.30 193 A 1 
ATOM 1480 O OG  . SER A 1 193 ? 3.891   -18.372 16.982  1.00 73.79 193 A 1 
ATOM 1481 N N   . ALA A 1 194 ? 3.825   -15.203 17.050  1.00 88.03 194 A 1 
ATOM 1482 C CA  . ALA A 1 194 ? 4.223   -14.015 17.805  1.00 87.30 194 A 1 
ATOM 1483 C C   . ALA A 1 194 ? 3.661   -12.726 17.184  1.00 88.20 194 A 1 
ATOM 1484 O O   . ALA A 1 194 ? 3.110   -11.890 17.897  1.00 86.10 194 A 1 
ATOM 1485 C CB  . ALA A 1 194 ? 5.751   -13.977 17.890  1.00 85.90 194 A 1 
ATOM 1486 N N   . LEU A 1 195 ? 3.706   -12.611 15.845  1.00 82.89 195 A 1 
ATOM 1487 C CA  . LEU A 1 195 ? 3.089   -11.499 15.118  1.00 82.18 195 A 1 
ATOM 1488 C C   . LEU A 1 195 ? 1.587   -11.406 15.408  1.00 84.80 195 A 1 
ATOM 1489 O O   . LEU A 1 195 ? 1.080   -10.342 15.753  1.00 84.41 195 A 1 
ATOM 1490 C CB  . LEU A 1 195 ? 3.342   -11.698 13.612  1.00 79.99 195 A 1 
ATOM 1491 C CG  . LEU A 1 195 ? 2.653   -10.651 12.716  1.00 73.28 195 A 1 
ATOM 1492 C CD1 . LEU A 1 195 ? 3.290   -9.269  12.872  1.00 69.24 195 A 1 
ATOM 1493 C CD2 . LEU A 1 195 ? 2.733   -11.088 11.253  1.00 69.03 195 A 1 
ATOM 1494 N N   . VAL A 1 196 ? 0.865   -12.527 15.282  1.00 84.82 196 A 1 
ATOM 1495 C CA  . VAL A 1 196 ? -0.586  -12.572 15.514  1.00 86.01 196 A 1 
ATOM 1496 C C   . VAL A 1 196 ? -0.932  -12.197 16.952  1.00 88.30 196 A 1 
ATOM 1497 O O   . VAL A 1 196 ? -1.918  -11.497 17.179  1.00 87.86 196 A 1 
ATOM 1498 C CB  . VAL A 1 196 ? -1.147  -13.965 15.157  1.00 84.01 196 A 1 
ATOM 1499 C CG1 . VAL A 1 196 ? -2.616  -14.145 15.571  1.00 78.90 196 A 1 
ATOM 1500 C CG2 . VAL A 1 196 ? -1.086  -14.204 13.649  1.00 80.15 196 A 1 
ATOM 1501 N N   . GLU A 1 197 ? -0.150  -12.642 17.936  1.00 85.95 197 A 1 
ATOM 1502 C CA  . GLU A 1 197 ? -0.387  -12.310 19.342  1.00 87.67 197 A 1 
ATOM 1503 C C   . GLU A 1 197 ? -0.201  -10.812 19.620  1.00 89.36 197 A 1 
ATOM 1504 O O   . GLU A 1 197 ? -1.049  -10.200 20.270  1.00 88.25 197 A 1 
ATOM 1505 C CB  . GLU A 1 197 ? 0.532   -13.151 20.237  1.00 86.61 197 A 1 
ATOM 1506 C CG  . GLU A 1 197 ? 0.056   -13.080 21.697  1.00 75.70 197 A 1 
ATOM 1507 C CD  . GLU A 1 197 ? 1.042   -13.699 22.691  1.00 70.68 197 A 1 
ATOM 1508 O OE1 . GLU A 1 197 ? 1.124   -13.124 23.809  1.00 64.30 197 A 1 
ATOM 1509 O OE2 . GLU A 1 197 ? 1.698   -14.692 22.331  1.00 64.31 197 A 1 
ATOM 1510 N N   . GLU A 1 198 ? 0.865   -10.204 19.099  1.00 89.40 198 A 1 
ATOM 1511 C CA  . GLU A 1 198 ? 1.138   -8.771  19.244  1.00 89.79 198 A 1 
ATOM 1512 C C   . GLU A 1 198 ? 0.040   -7.928  18.583  1.00 91.72 198 A 1 
ATOM 1513 O O   . GLU A 1 198 ? -0.523  -7.027  19.218  1.00 90.73 198 A 1 
ATOM 1514 C CB  . GLU A 1 198 ? 2.533   -8.472  18.661  1.00 88.40 198 A 1 
ATOM 1515 C CG  . GLU A 1 198 ? 2.985   -7.031  18.950  1.00 80.29 198 A 1 
ATOM 1516 C CD  . GLU A 1 198 ? 4.432   -6.746  18.493  1.00 77.71 198 A 1 
ATOM 1517 O OE1 . GLU A 1 198 ? 4.762   -5.545  18.339  1.00 69.38 198 A 1 
ATOM 1518 O OE2 . GLU A 1 198 ? 5.216   -7.706  18.323  1.00 69.60 198 A 1 
ATOM 1519 N N   . LEU A 1 199 ? -0.361  -8.278  17.351  1.00 90.32 199 A 1 
ATOM 1520 C CA  . LEU A 1 199 ? -1.439  -7.587  16.643  1.00 90.64 199 A 1 
ATOM 1521 C C   . LEU A 1 199 ? -2.783  -7.727  17.359  1.00 92.51 199 A 1 
ATOM 1522 O O   . LEU A 1 199 ? -3.509  -6.741  17.472  1.00 92.24 199 A 1 
ATOM 1523 C CB  . LEU A 1 199 ? -1.522  -8.104  15.201  1.00 89.03 199 A 1 
ATOM 1524 C CG  . LEU A 1 199 ? -0.311  -7.711  14.336  1.00 81.30 199 A 1 
ATOM 1525 C CD1 . LEU A 1 199 ? -0.453  -8.342  12.953  1.00 76.52 199 A 1 
ATOM 1526 C CD2 . LEU A 1 199 ? -0.178  -6.196  14.169  1.00 78.11 199 A 1 
ATOM 1527 N N   . ARG A 1 200 ? -3.097  -8.897  17.927  1.00 90.34 200 A 1 
ATOM 1528 C CA  . ARG A 1 200 ? -4.319  -9.094  18.726  1.00 90.81 200 A 1 
ATOM 1529 C C   . ARG A 1 200 ? -4.364  -8.204  19.968  1.00 92.62 200 A 1 
ATOM 1530 O O   . ARG A 1 200 ? -5.452  -7.794  20.366  1.00 91.90 200 A 1 
ATOM 1531 C CB  . ARG A 1 200 ? -4.449  -10.562 19.145  1.00 89.62 200 A 1 
ATOM 1532 C CG  . ARG A 1 200 ? -5.003  -11.443 18.019  1.00 82.58 200 A 1 
ATOM 1533 C CD  . ARG A 1 200 ? -4.963  -12.908 18.464  1.00 76.13 200 A 1 
ATOM 1534 N NE  . ARG A 1 200 ? -5.515  -13.811 17.437  1.00 69.89 200 A 1 
ATOM 1535 C CZ  . ARG A 1 200 ? -5.614  -15.127 17.515  1.00 62.30 200 A 1 
ATOM 1536 N NH1 . ARG A 1 200 ? -5.216  -15.787 18.568  1.00 57.31 200 A 1 
ATOM 1537 N NH2 . ARG A 1 200 ? -6.122  -15.808 16.522  1.00 56.94 200 A 1 
ATOM 1538 N N   . LYS A 1 201 ? -3.223  -7.912  20.608  1.00 92.01 201 A 1 
ATOM 1539 C CA  . LYS A 1 201 ? -3.168  -6.983  21.751  1.00 93.19 201 A 1 
ATOM 1540 C C   . LYS A 1 201 ? -3.523  -5.563  21.308  1.00 94.81 201 A 1 
ATOM 1541 O O   . LYS A 1 201 ? -4.373  -4.936  21.940  1.00 94.16 201 A 1 
ATOM 1542 C CB  . LYS A 1 201 ? -1.787  -7.023  22.431  1.00 91.39 201 A 1 
ATOM 1543 C CG  . LYS A 1 201 ? -1.538  -8.338  23.195  1.00 84.11 201 A 1 
ATOM 1544 C CD  . LYS A 1 201 ? -0.083  -8.433  23.694  1.00 81.39 201 A 1 
ATOM 1545 C CE  . LYS A 1 201 ? 0.146   -9.824  24.305  1.00 71.91 201 A 1 
ATOM 1546 N NZ  . LYS A 1 201 ? 1.574   -10.129 24.554  1.00 66.83 201 A 1 
ATOM 1547 N N   . ILE A 1 202 ? -2.948  -5.104  20.202  1.00 94.28 202 A 1 
ATOM 1548 C CA  . ILE A 1 202 ? -3.259  -3.793  19.615  1.00 94.56 202 A 1 
ATOM 1549 C C   . ILE A 1 202 ? -4.730  -3.739  19.182  1.00 95.04 202 A 1 
ATOM 1550 O O   . ILE A 1 202 ? -5.443  -2.810  19.563  1.00 94.43 202 A 1 
ATOM 1551 C CB  . ILE A 1 202 ? -2.292  -3.471  18.453  1.00 94.30 202 A 1 
ATOM 1552 C CG1 . ILE A 1 202 ? -0.838  -3.357  18.978  1.00 92.99 202 A 1 
ATOM 1553 C CG2 . ILE A 1 202 ? -2.717  -2.169  17.750  1.00 93.20 202 A 1 
ATOM 1554 C CD1 . ILE A 1 202 ? 0.223   -3.257  17.876  1.00 90.56 202 A 1 
ATOM 1555 N N   . ASP A 1 203 ? -5.221  -4.765  18.473  1.00 92.94 203 A 1 
ATOM 1556 C CA  . ASP A 1 203 ? -6.611  -4.860  18.019  1.00 92.24 203 A 1 
ATOM 1557 C C   . ASP A 1 203 ? -7.602  -4.737  19.180  1.00 92.96 203 A 1 
ATOM 1558 O O   . ASP A 1 203 ? -8.552  -3.964  19.100  1.00 92.52 203 A 1 
ATOM 1559 C CB  . ASP A 1 203 ? -6.844  -6.197  17.288  1.00 90.40 203 A 1 
ATOM 1560 C CG  . ASP A 1 203 ? -6.396  -6.214  15.825  1.00 85.78 203 A 1 
ATOM 1561 O OD1 . ASP A 1 203 ? -5.928  -5.181  15.297  1.00 80.26 203 A 1 
ATOM 1562 O OD2 . ASP A 1 203 ? -6.649  -7.232  15.145  1.00 79.70 203 A 1 
ATOM 1563 N N   . ARG A 1 204 ? -7.367  -5.433  20.303  1.00 92.44 204 A 1 
ATOM 1564 C CA  . ARG A 1 204 ? -8.230  -5.340  21.494  1.00 92.96 204 A 1 
ATOM 1565 C C   . ARG A 1 204 ? -8.300  -3.918  22.043  1.00 93.86 204 A 1 
ATOM 1566 O O   . ARG A 1 204 ? -9.375  -3.480  22.445  1.00 91.63 204 A 1 
ATOM 1567 C CB  . ARG A 1 204 ? -7.729  -6.288  22.590  1.00 91.79 204 A 1 
ATOM 1568 C CG  . ARG A 1 204 ? -8.055  -7.756  22.301  1.00 83.77 204 A 1 
ATOM 1569 C CD  . ARG A 1 204 ? -7.325  -8.626  23.323  1.00 80.99 204 A 1 
ATOM 1570 N NE  . ARG A 1 204 ? -7.470  -10.068 23.037  1.00 72.54 204 A 1 
ATOM 1571 C CZ  . ARG A 1 204 ? -6.905  -11.049 23.715  1.00 67.35 204 A 1 
ATOM 1572 N NH1 . ARG A 1 204 ? -6.163  -10.828 24.770  1.00 58.57 204 A 1 
ATOM 1573 N NH2 . ARG A 1 204 ? -7.066  -12.287 23.345  1.00 56.37 204 A 1 
ATOM 1574 N N   . VAL A 1 205 ? -7.178  -3.204  22.072  1.00 94.61 205 A 1 
ATOM 1575 C CA  . VAL A 1 205 ? -7.128  -1.809  22.532  1.00 94.36 205 A 1 
ATOM 1576 C C   . VAL A 1 205 ? -7.941  -0.910  21.604  1.00 94.10 205 A 1 
ATOM 1577 O O   . VAL A 1 205 ? -8.799  -0.162  22.078  1.00 92.85 205 A 1 
ATOM 1578 C CB  . VAL A 1 205 ? -5.668  -1.325  22.654  1.00 94.17 205 A 1 
ATOM 1579 C CG1 . VAL A 1 205 ? -5.569  0.190   22.865  1.00 91.19 205 A 1 
ATOM 1580 C CG2 . VAL A 1 205 ? -4.986  -2.009  23.846  1.00 91.25 205 A 1 
ATOM 1581 N N   . VAL A 1 206 ? -7.715  -1.002  20.297  1.00 93.50 206 A 1 
ATOM 1582 C CA  . VAL A 1 206 ? -8.393  -0.139  19.320  1.00 92.42 206 A 1 
ATOM 1583 C C   . VAL A 1 206 ? -9.888  -0.447  19.254  1.00 91.34 206 A 1 
ATOM 1584 O O   . VAL A 1 206 ? -10.692 0.480   19.332  1.00 90.32 206 A 1 
ATOM 1585 C CB  . VAL A 1 206 ? -7.744  -0.227  17.929  1.00 92.68 206 A 1 
ATOM 1586 C CG1 . VAL A 1 206 ? -8.428  0.758   16.971  1.00 90.34 206 A 1 
ATOM 1587 C CG2 . VAL A 1 206 ? -6.258  0.139   17.966  1.00 89.62 206 A 1 
ATOM 1588 N N   . GLU A 1 207 ? -10.299 -1.722  19.203  1.00 91.96 207 A 1 
ATOM 1589 C CA  . GLU A 1 207 ? -11.720 -2.106  19.145  1.00 89.61 207 A 1 
ATOM 1590 C C   . GLU A 1 207 ? -12.471 -1.767  20.447  1.00 88.44 207 A 1 
ATOM 1591 O O   . GLU A 1 207 ? -13.621 -1.327  20.397  1.00 86.44 207 A 1 
ATOM 1592 C CB  . GLU A 1 207 ? -11.863 -3.596  18.793  1.00 88.25 207 A 1 
ATOM 1593 C CG  . GLU A 1 207 ? -11.484 -3.949  17.337  1.00 82.44 207 A 1 
ATOM 1594 C CD  . GLU A 1 207 ? -12.358 -3.267  16.255  1.00 79.46 207 A 1 
ATOM 1595 O OE1 . GLU A 1 207 ? -11.905 -3.126  15.100  1.00 70.51 207 A 1 
ATOM 1596 O OE2 . GLU A 1 207 ? -13.497 -2.831  16.535  1.00 71.65 207 A 1 
ATOM 1597 N N   . SER A 1 208 ? -11.823 -1.865  21.613  1.00 91.14 208 A 1 
ATOM 1598 C CA  . SER A 1 208 ? -12.407 -1.397  22.884  1.00 89.72 208 A 1 
ATOM 1599 C C   . SER A 1 208 ? -12.679 0.113   22.856  1.00 89.05 208 A 1 
ATOM 1600 O O   . SER A 1 208 ? -13.775 0.564   23.210  1.00 86.45 208 A 1 
ATOM 1601 C CB  . SER A 1 208 ? -11.468 -1.751  24.043  1.00 89.34 208 A 1 
ATOM 1602 O OG  . SER A 1 208 ? -11.987 -1.272  25.272  1.00 79.09 208 A 1 
ATOM 1603 N N   . LYS A 1 209 ? -11.720 0.915   22.385  1.00 90.29 209 A 1 
ATOM 1604 C CA  . LYS A 1 209 ? -11.887 2.367   22.229  1.00 88.50 209 A 1 
ATOM 1605 C C   . LYS A 1 209 ? -12.933 2.721   21.181  1.00 87.95 209 A 1 
ATOM 1606 O O   . LYS A 1 209 ? -13.751 3.606   21.428  1.00 85.15 209 A 1 
ATOM 1607 C CB  . LYS A 1 209 ? -10.538 3.028   21.895  1.00 88.07 209 A 1 
ATOM 1608 C CG  . LYS A 1 209 ? -9.560  3.049   23.079  1.00 84.95 209 A 1 
ATOM 1609 C CD  . LYS A 1 209 ? -10.031 3.960   24.219  1.00 82.82 209 A 1 
ATOM 1610 C CE  . LYS A 1 209 ? -9.005  3.930   25.349  1.00 79.71 209 A 1 
ATOM 1611 N NZ  . LYS A 1 209 ? -9.466  4.692   26.526  1.00 72.07 209 A 1 
ATOM 1612 N N   . LYS A 1 210 ? -12.960 1.999   20.067  1.00 86.24 210 A 1 
ATOM 1613 C CA  . LYS A 1 210 ? -13.940 2.157   18.988  1.00 83.98 210 A 1 
ATOM 1614 C C   . LYS A 1 210 ? -15.359 1.904   19.483  1.00 82.40 210 A 1 
ATOM 1615 O O   . LYS A 1 210 ? -16.225 2.754   19.295  1.00 78.55 210 A 1 
ATOM 1616 C CB  . LYS A 1 210 ? -13.548 1.193   17.871  1.00 82.05 210 A 1 
ATOM 1617 C CG  . LYS A 1 210 ? -14.453 1.257   16.637  1.00 79.74 210 A 1 
ATOM 1618 C CD  . LYS A 1 210 ? -13.884 0.237   15.661  1.00 77.26 210 A 1 
ATOM 1619 C CE  . LYS A 1 210 ? -14.745 -0.051  14.447  1.00 72.75 210 A 1 
ATOM 1620 N NZ  . LYS A 1 210 ? -14.220 -1.311  13.855  1.00 66.51 210 A 1 
ATOM 1621 N N   . THR A 1 211 ? -15.580 0.793   20.196  1.00 80.26 211 A 1 
ATOM 1622 C CA  . THR A 1 211 ? -16.889 0.463   20.774  1.00 78.68 211 A 1 
ATOM 1623 C C   . THR A 1 211 ? -17.346 1.556   21.737  1.00 77.63 211 A 1 
ATOM 1624 O O   . THR A 1 211 ? -18.471 2.043   21.640  1.00 73.03 211 A 1 
ATOM 1625 C CB  . THR A 1 211 ? -16.839 -0.891  21.498  1.00 76.84 211 A 1 
ATOM 1626 O OG1 . THR A 1 211 ? -16.396 -1.889  20.613  1.00 71.50 211 A 1 
ATOM 1627 C CG2 . THR A 1 211 ? -18.213 -1.323  22.007  1.00 70.87 211 A 1 
ATOM 1628 N N   . SER A 1 212 ? -16.452 2.010   22.626  1.00 79.55 212 A 1 
ATOM 1629 C CA  . SER A 1 212 ? -16.749 3.072   23.591  1.00 78.70 212 A 1 
ATOM 1630 C C   . SER A 1 212 ? -17.053 4.418   22.915  1.00 78.44 212 A 1 
ATOM 1631 O O   . SER A 1 212 ? -17.987 5.109   23.317  1.00 74.20 212 A 1 
ATOM 1632 C CB  . SER A 1 212 ? -15.577 3.251   24.560  1.00 75.71 212 A 1 
ATOM 1633 O OG  . SER A 1 212 ? -15.262 2.042   25.226  1.00 65.33 212 A 1 
ATOM 1634 N N   . ALA A 1 213 ? -16.278 4.800   21.906  1.00 75.66 213 A 1 
ATOM 1635 C CA  . ALA A 1 213 ? -16.460 6.052   21.173  1.00 75.04 213 A 1 
ATOM 1636 C C   . ALA A 1 213 ? -17.765 6.047   20.364  1.00 75.34 213 A 1 
ATOM 1637 O O   . ALA A 1 213 ? -18.573 6.966   20.499  1.00 72.10 213 A 1 
ATOM 1638 C CB  . ALA A 1 213 ? -15.235 6.284   20.278  1.00 74.25 213 A 1 
ATOM 1639 N N   . ASN A 1 214 ? -18.017 4.978   19.606  1.00 74.17 214 A 1 
ATOM 1640 C CA  . ASN A 1 214 ? -19.185 4.866   18.732  1.00 73.33 214 A 1 
ATOM 1641 C C   . ASN A 1 214 ? -20.491 4.788   19.537  1.00 73.42 214 A 1 
ATOM 1642 O O   . ASN A 1 214 ? -21.471 5.432   19.170  1.00 71.17 214 A 1 
ATOM 1643 C CB  . ASN A 1 214 ? -19.007 3.650   17.804  1.00 69.97 214 A 1 
ATOM 1644 C CG  . ASN A 1 214 ? -17.852 3.789   16.816  1.00 66.93 214 A 1 
ATOM 1645 O OD1 . ASN A 1 214 ? -17.080 4.732   16.809  1.00 63.49 214 A 1 
ATOM 1646 N ND2 . ASN A 1 214 ? -17.686 2.825   15.941  1.00 61.54 214 A 1 
ATOM 1647 N N   . HIS A 1 215 ? -20.500 4.076   20.679  1.00 68.51 215 A 1 
ATOM 1648 C CA  . HIS A 1 215 ? -21.668 4.014   21.566  1.00 69.69 215 A 1 
ATOM 1649 C C   . HIS A 1 215 ? -22.009 5.386   22.165  1.00 69.33 215 A 1 
ATOM 1650 O O   . HIS A 1 215 ? -23.177 5.759   22.256  1.00 65.29 215 A 1 
ATOM 1651 C CB  . HIS A 1 215 ? -21.392 2.986   22.671  1.00 66.95 215 A 1 
ATOM 1652 C CG  . HIS A 1 215 ? -22.575 2.746   23.577  1.00 60.11 215 A 1 
ATOM 1653 N ND1 . HIS A 1 215 ? -22.953 3.515   24.647  1.00 55.74 215 A 1 
ATOM 1654 C CD2 . HIS A 1 215 ? -23.462 1.708   23.494  1.00 53.99 215 A 1 
ATOM 1655 C CE1 . HIS A 1 215 ? -24.049 2.958   25.199  1.00 51.58 215 A 1 
ATOM 1656 N NE2 . HIS A 1 215 ? -24.394 1.847   24.529  1.00 53.02 215 A 1 
ATOM 1657 N N   . VAL A 1 216 ? -21.003 6.173   22.562  1.00 76.48 216 A 1 
ATOM 1658 C CA  . VAL A 1 216 ? -21.238 7.533   23.065  1.00 75.96 216 A 1 
ATOM 1659 C C   . VAL A 1 216 ? -21.764 8.446   21.959  1.00 75.28 216 A 1 
ATOM 1660 O O   . VAL A 1 216 ? -22.695 9.204   22.219  1.00 73.34 216 A 1 
ATOM 1661 C CB  . VAL A 1 216 ? -19.977 8.115   23.726  1.00 74.09 216 A 1 
ATOM 1662 C CG1 . VAL A 1 216 ? -20.154 9.597   24.096  1.00 67.99 216 A 1 
ATOM 1663 C CG2 . VAL A 1 216 ? -19.658 7.361   25.024  1.00 71.47 216 A 1 
ATOM 1664 N N   . CYS A 1 217 ? -21.227 8.369   20.740  1.00 74.12 217 A 1 
ATOM 1665 C CA  . CYS A 1 217 ? -21.721 9.158   19.609  1.00 74.69 217 A 1 
ATOM 1666 C C   . CYS A 1 217 ? -23.188 8.836   19.291  1.00 69.58 217 A 1 
ATOM 1667 O O   . CYS A 1 217 ? -23.996 9.759   19.222  1.00 71.81 217 A 1 
ATOM 1668 C CB  . CYS A 1 217 ? -20.817 8.935   18.390  1.00 74.64 217 A 1 
ATOM 1669 S SG  . CYS A 1 217 ? -19.180 9.673   18.703  1.00 68.72 217 A 1 
ATOM 1670 N N   . ALA A 1 218 ? -23.559 7.543   19.220  1.00 68.94 218 A 1 
ATOM 1671 C CA  . ALA A 1 218 ? -24.938 7.119   18.966  1.00 67.73 218 A 1 
ATOM 1672 C C   . ALA A 1 218 ? -25.916 7.647   20.036  1.00 65.08 218 A 1 
ATOM 1673 O O   . ALA A 1 218 ? -26.945 8.235   19.710  1.00 63.96 218 A 1 
ATOM 1674 C CB  . ALA A 1 218 ? -24.957 5.586   18.883  1.00 68.46 218 A 1 
ATOM 1675 N N   . ASN A 1 219 ? -25.561 7.544   21.325  1.00 75.74 219 A 1 
ATOM 1676 C CA  . ASN A 1 219 ? -26.402 8.048   22.416  1.00 74.05 219 A 1 
ATOM 1677 C C   . ASN A 1 219 ? -26.575 9.580   22.381  1.00 69.54 219 A 1 
ATOM 1678 O O   . ASN A 1 219 ? -27.632 10.097  22.740  1.00 72.71 219 A 1 
ATOM 1679 C CB  . ASN A 1 219 ? -25.778 7.641   23.761  1.00 74.20 219 A 1 
ATOM 1680 C CG  . ASN A 1 219 ? -25.819 6.152   24.056  1.00 70.42 219 A 1 
ATOM 1681 O OD1 . ASN A 1 219 ? -26.427 5.338   23.395  1.00 67.20 219 A 1 
ATOM 1682 N ND2 . ASN A 1 219 ? -25.165 5.749   25.119  1.00 67.20 219 A 1 
ATOM 1683 N N   . LEU A 1 220 ? -25.531 10.331  21.993  1.00 70.41 220 A 1 
ATOM 1684 C CA  . LEU A 1 220 ? -25.592 11.790  21.880  1.00 64.78 220 A 1 
ATOM 1685 C C   . LEU A 1 220 ? -26.455 12.230  20.689  1.00 62.01 220 A 1 
ATOM 1686 O O   . LEU A 1 220 ? -27.217 13.190  20.823  1.00 63.49 220 A 1 
ATOM 1687 C CB  . LEU A 1 220 ? -24.167 12.365  21.782  1.00 66.84 220 A 1 
ATOM 1688 C CG  . LEU A 1 220 ? -23.359 12.302  23.092  1.00 62.95 220 A 1 
ATOM 1689 C CD1 . LEU A 1 220 ? -21.901 12.672  22.822  1.00 58.87 220 A 1 
ATOM 1690 C CD2 . LEU A 1 220 ? -23.891 13.271  24.152  1.00 67.91 220 A 1 
ATOM 1691 N N   . GLU A 1 221 ? -26.400 11.508  19.567  1.00 66.49 221 A 1 
ATOM 1692 C CA  . GLU A 1 221 ? -27.266 11.731  18.404  1.00 65.47 221 A 1 
ATOM 1693 C C   . GLU A 1 221 ? -28.740 11.469  18.742  1.00 61.36 221 A 1 
ATOM 1694 O O   . GLU A 1 221 ? -29.592 12.322  18.471  1.00 62.49 221 A 1 
ATOM 1695 C CB  . GLU A 1 221 ? -26.821 10.845  17.232  1.00 66.49 221 A 1 
ATOM 1696 C CG  . GLU A 1 221 ? -25.529 11.348  16.571  1.00 61.85 221 A 1 
ATOM 1697 C CD  . GLU A 1 221 ? -25.052 10.458  15.406  1.00 56.80 221 A 1 
ATOM 1698 O OE1 . GLU A 1 221 ? -24.004 10.811  14.822  1.00 53.37 221 A 1 
ATOM 1699 O OE2 . GLU A 1 221 ? -25.729 9.449   15.101  1.00 55.35 221 A 1 
ATOM 1700 N N   . GLU A 1 222 ? -29.057 10.354  19.412  1.00 64.21 222 A 1 
ATOM 1701 C CA  . GLU A 1 222 ? -30.416 10.028  19.870  1.00 65.31 222 A 1 
ATOM 1702 C C   . GLU A 1 222 ? -30.965 11.078  20.850  1.00 62.01 222 A 1 
ATOM 1703 O O   . GLU A 1 222 ? -32.131 11.476  20.767  1.00 60.71 222 A 1 
ATOM 1704 C CB  . GLU A 1 222 ? -30.433 8.648   20.552  1.00 66.34 222 A 1 
ATOM 1705 C CG  . GLU A 1 222 ? -30.331 7.485   19.554  1.00 59.50 222 A 1 
ATOM 1706 C CD  . GLU A 1 222 ? -30.413 6.100   20.229  1.00 55.61 222 A 1 
ATOM 1707 O OE1 . GLU A 1 222 ? -30.371 5.098   19.481  1.00 50.73 222 A 1 
ATOM 1708 O OE2 . GLU A 1 222 ? -30.563 6.036   21.474  1.00 57.83 222 A 1 
ATOM 1709 N N   . ALA A 1 223 ? -30.114 11.574  21.759  1.00 66.24 223 A 1 
ATOM 1710 C CA  . ALA A 1 223 ? -30.471 12.608  22.730  1.00 65.74 223 A 1 
ATOM 1711 C C   . ALA A 1 223 ? -30.505 14.040  22.143  1.00 63.97 223 A 1 
ATOM 1712 O O   . ALA A 1 223 ? -30.847 14.977  22.867  1.00 62.37 223 A 1 
ATOM 1713 C CB  . ALA A 1 223 ? -29.518 12.489  23.923  1.00 66.94 223 A 1 
ATOM 1714 N N   . LYS A 1 224 ? -30.155 14.236  20.865  1.00 64.61 224 A 1 
ATOM 1715 C CA  . LYS A 1 224 ? -29.986 15.548  20.209  1.00 63.99 224 A 1 
ATOM 1716 C C   . LYS A 1 224 ? -29.066 16.502  20.988  1.00 62.41 224 A 1 
ATOM 1717 O O   . LYS A 1 224 ? -29.274 17.720  20.994  1.00 59.76 224 A 1 
ATOM 1718 C CB  . LYS A 1 224 ? -31.344 16.194  19.885  1.00 64.30 224 A 1 
ATOM 1719 C CG  . LYS A 1 224 ? -32.216 15.339  18.967  1.00 61.36 224 A 1 
ATOM 1720 C CD  . LYS A 1 224 ? -33.523 16.083  18.678  1.00 54.08 224 A 1 
ATOM 1721 C CE  . LYS A 1 224 ? -34.381 15.229  17.743  1.00 51.22 224 A 1 
ATOM 1722 N NZ  . LYS A 1 224 ? -35.678 15.885  17.453  1.00 42.18 224 A 1 
ATOM 1723 N N   . LEU A 1 225 ? -28.068 15.955  21.672  1.00 57.98 225 A 1 
ATOM 1724 C CA  . LEU A 1 225 ? -27.071 16.715  22.421  1.00 58.77 225 A 1 
ATOM 1725 C C   . LEU A 1 225 ? -25.845 16.989  21.532  1.00 56.51 225 A 1 
ATOM 1726 O O   . LEU A 1 225 ? -25.493 16.149  20.707  1.00 52.95 225 A 1 
ATOM 1727 C CB  . LEU A 1 225 ? -26.697 15.959  23.707  1.00 58.53 225 A 1 
ATOM 1728 C CG  . LEU A 1 225 ? -27.803 15.958  24.777  1.00 54.55 225 A 1 
ATOM 1729 C CD1 . LEU A 1 225 ? -27.436 14.978  25.894  1.00 49.47 225 A 1 
ATOM 1730 C CD2 . LEU A 1 225 ? -28.004 17.337  25.408  1.00 59.60 225 A 1 
ATOM 1731 N N   . PRO A 1 226 ? -25.172 18.137  21.701  1.00 58.34 226 A 1 
ATOM 1732 C CA  . PRO A 1 226 ? -23.955 18.411  20.949  1.00 57.78 226 A 1 
ATOM 1733 C C   . PRO A 1 226 ? -22.885 17.360  21.269  1.00 58.66 226 A 1 
ATOM 1734 O O   . PRO A 1 226 ? -22.557 17.126  22.434  1.00 57.17 226 A 1 
ATOM 1735 C CB  . PRO A 1 226 ? -23.534 19.834  21.336  1.00 53.52 226 A 1 
ATOM 1736 C CG  . PRO A 1 226 ? -24.181 20.046  22.706  1.00 52.96 226 A 1 
ATOM 1737 C CD  . PRO A 1 226 ? -25.455 19.210  22.638  1.00 61.24 226 A 1 
ATOM 1738 N N   . VAL A 1 227 ? -22.328 16.742  20.233  1.00 60.89 227 A 1 
ATOM 1739 C CA  . VAL A 1 227 ? -21.243 15.758  20.344  1.00 60.13 227 A 1 
ATOM 1740 C C   . VAL A 1 227 ? -19.961 16.496  20.745  1.00 60.43 227 A 1 
ATOM 1741 O O   . VAL A 1 227 ? -19.153 16.889  19.905  1.00 56.95 227 A 1 
ATOM 1742 C CB  . VAL A 1 227 ? -21.085 14.934  19.040  1.00 56.05 227 A 1 
ATOM 1743 C CG1 . VAL A 1 227 ? -20.073 13.796  19.228  1.00 50.94 227 A 1 
ATOM 1744 C CG2 . VAL A 1 227 ? -22.409 14.292  18.598  1.00 51.85 227 A 1 
ATOM 1745 N N   . GLN A 1 228 ? -19.783 16.768  22.050  1.00 54.96 228 A 1 
ATOM 1746 C CA  . GLN A 1 228 ? -18.573 17.413  22.546  1.00 56.51 228 A 1 
ATOM 1747 C C   . GLN A 1 228 ? -17.387 16.447  22.433  1.00 59.23 228 A 1 
ATOM 1748 O O   . GLN A 1 228 ? -17.258 15.517  23.224  1.00 54.38 228 A 1 
ATOM 1749 C CB  . GLN A 1 228 ? -18.755 17.930  23.987  1.00 50.15 228 A 1 
ATOM 1750 C CG  . GLN A 1 228 ? -19.655 19.176  24.051  1.00 44.73 228 A 1 
ATOM 1751 C CD  . GLN A 1 228 ? -19.674 19.834  25.432  1.00 39.10 228 A 1 
ATOM 1752 O OE1 . GLN A 1 228 ? -19.050 19.406  26.385  1.00 37.53 228 A 1 
ATOM 1753 N NE2 . GLN A 1 228 ? -20.389 20.924  25.594  1.00 36.38 228 A 1 
ATOM 1754 N N   . ASN A 1 229 ? -16.512 16.699  21.453  1.00 58.40 229 A 1 
ATOM 1755 C CA  . ASN A 1 229 ? -15.169 16.113  21.300  1.00 59.12 229 A 1 
ATOM 1756 C C   . ASN A 1 229 ? -15.072 14.576  21.223  1.00 61.15 229 A 1 
ATOM 1757 O O   . ASN A 1 229 ? -13.989 14.032  21.426  1.00 56.57 229 A 1 
ATOM 1758 C CB  . ASN A 1 229 ? -14.224 16.711  22.362  1.00 52.67 229 A 1 
ATOM 1759 C CG  . ASN A 1 229 ? -13.964 18.194  22.177  1.00 46.98 229 A 1 
ATOM 1760 O OD1 . ASN A 1 229 ? -14.215 18.780  21.137  1.00 43.67 229 A 1 
ATOM 1761 N ND2 . ASN A 1 229 ? -13.432 18.854  23.178  1.00 42.11 229 A 1 
ATOM 1762 N N   . LYS A 1 230 ? -16.160 13.851  20.905  1.00 67.61 230 A 1 
ATOM 1763 C CA  . LYS A 1 230 ? -16.080 12.408  20.652  1.00 69.37 230 A 1 
ATOM 1764 C C   . LYS A 1 230 ? -16.442 12.114  19.208  1.00 73.88 230 A 1 
ATOM 1765 O O   . LYS A 1 230 ? -17.607 12.146  18.837  1.00 69.56 230 A 1 
ATOM 1766 C CB  . LYS A 1 230 ? -16.910 11.611  21.658  1.00 61.75 230 A 1 
ATOM 1767 C CG  . LYS A 1 230 ? -16.246 11.632  23.040  1.00 55.31 230 A 1 
ATOM 1768 C CD  . LYS A 1 230 ? -16.839 10.550  23.942  1.00 51.95 230 A 1 
ATOM 1769 C CE  . LYS A 1 230 ? -16.161 10.566  25.314  1.00 46.49 230 A 1 
ATOM 1770 N NZ  . LYS A 1 230 ? -16.617 9.427   26.142  1.00 40.17 230 A 1 
ATOM 1771 N N   . LYS A 1 231 ? -15.413 11.826  18.416  1.00 73.88 231 A 1 
ATOM 1772 C CA  . LYS A 1 231 ? -15.556 11.351  17.041  1.00 77.78 231 A 1 
ATOM 1773 C C   . LYS A 1 231 ? -15.722 9.829   17.041  1.00 80.66 231 A 1 
ATOM 1774 O O   . LYS A 1 231 ? -15.040 9.173   17.832  1.00 78.14 231 A 1 
ATOM 1775 C CB  . LYS A 1 231 ? -14.341 11.798  16.213  1.00 73.60 231 A 1 
ATOM 1776 C CG  . LYS A 1 231 ? -14.247 13.325  16.059  1.00 72.68 231 A 1 
ATOM 1777 C CD  . LYS A 1 231 ? -13.051 13.715  15.176  1.00 72.61 231 A 1 
ATOM 1778 C CE  . LYS A 1 231 ? -13.002 15.228  14.933  1.00 68.04 231 A 1 
ATOM 1779 N NZ  . LYS A 1 231 ? -11.950 15.591  13.952  1.00 62.10 231 A 1 
ATOM 1780 N N   . PRO A 1 232 ? -16.564 9.239   16.165  1.00 79.12 232 A 1 
ATOM 1781 C CA  . PRO A 1 232 ? -16.514 7.807   15.900  1.00 82.56 232 A 1 
ATOM 1782 C C   . PRO A 1 232 ? -15.090 7.389   15.518  1.00 86.18 232 A 1 
ATOM 1783 O O   . PRO A 1 232 ? -14.350 8.165   14.912  1.00 84.96 232 A 1 
ATOM 1784 C CB  . PRO A 1 232 ? -17.509 7.544   14.765  1.00 77.42 232 A 1 
ATOM 1785 C CG  . PRO A 1 232 ? -18.441 8.755   14.811  1.00 72.52 232 A 1 
ATOM 1786 C CD  . PRO A 1 232 ? -17.534 9.883   15.306  1.00 77.87 232 A 1 
ATOM 1787 N N   . LEU A 1 233 ? -14.686 6.176   15.889  1.00 86.06 233 A 1 
ATOM 1788 C CA  . LEU A 1 233 ? -13.345 5.673   15.588  1.00 88.35 233 A 1 
ATOM 1789 C C   . LEU A 1 233 ? -13.392 4.676   14.428  1.00 87.99 233 A 1 
ATOM 1790 O O   . LEU A 1 233 ? -13.993 3.603   14.534  1.00 86.09 233 A 1 
ATOM 1791 C CB  . LEU A 1 233 ? -12.706 5.095   16.864  1.00 88.79 233 A 1 
ATOM 1792 C CG  . LEU A 1 233 ? -11.300 4.493   16.668  1.00 88.70 233 A 1 
ATOM 1793 C CD1 . LEU A 1 233 ? -10.274 5.503   16.168  1.00 85.37 233 A 1 
ATOM 1794 C CD2 . LEU A 1 233 ? -10.778 3.951   17.997  1.00 86.14 233 A 1 
ATOM 1795 N N   . LYS A 1 234 ? -12.698 5.000   13.341  1.00 90.30 234 A 1 
ATOM 1796 C CA  . LYS A 1 234 ? -12.419 4.107   12.216  1.00 90.30 234 A 1 
ATOM 1797 C C   . LYS A 1 234 ? -11.042 3.475   12.401  1.00 91.60 234 A 1 
ATOM 1798 O O   . LYS A 1 234 ? -10.080 4.167   12.710  1.00 91.31 234 A 1 
ATOM 1799 C CB  . LYS A 1 234 ? -12.544 4.905   10.912  1.00 88.28 234 A 1 
ATOM 1800 C CG  . LYS A 1 234 ? -12.441 4.033   9.655   1.00 83.99 234 A 1 
ATOM 1801 C CD  . LYS A 1 234 ? -12.685 4.899   8.413   1.00 81.55 234 A 1 
ATOM 1802 C CE  . LYS A 1 234 ? -12.685 4.066   7.130   1.00 74.21 234 A 1 
ATOM 1803 N NZ  . LYS A 1 234 ? -13.005 4.912   5.952   1.00 69.18 234 A 1 
ATOM 1804 N N   . TYR A 1 235 ? -10.939 2.169   12.201  1.00 91.53 235 A 1 
ATOM 1805 C CA  . TYR A 1 235 ? -9.679  1.431   12.311  1.00 92.19 235 A 1 
ATOM 1806 C C   . TYR A 1 235 ? -9.313  0.808   10.968  1.00 92.07 235 A 1 
ATOM 1807 O O   . TYR A 1 235 ? -10.140 0.115   10.381  1.00 91.38 235 A 1 
ATOM 1808 C CB  . TYR A 1 235 ? -9.808  0.388   13.419  1.00 92.63 235 A 1 
ATOM 1809 C CG  . TYR A 1 235 ? -8.550  -0.406  13.736  1.00 93.32 235 A 1 
ATOM 1810 C CD1 . TYR A 1 235 ? -8.674  -1.739  14.176  1.00 91.46 235 A 1 
ATOM 1811 C CD2 . TYR A 1 235 ? -7.273  0.175   13.638  1.00 92.01 235 A 1 
ATOM 1812 C CE1 . TYR A 1 235 ? -7.535  -2.475  14.538  1.00 91.84 235 A 1 
ATOM 1813 C CE2 . TYR A 1 235 ? -6.128  -0.562  13.985  1.00 91.99 235 A 1 
ATOM 1814 C CZ  . TYR A 1 235 ? -6.259  -1.886  14.445  1.00 93.41 235 A 1 
ATOM 1815 O OH  . TYR A 1 235 ? -5.158  -2.591  14.804  1.00 92.94 235 A 1 
ATOM 1816 N N   . LEU A 1 236 ? -8.096  1.077   10.488  1.00 93.14 236 A 1 
ATOM 1817 C CA  . LEU A 1 236 ? -7.563  0.605   9.212   1.00 93.40 236 A 1 
ATOM 1818 C C   . LEU A 1 236 ? -6.207  -0.073  9.415   1.00 94.47 236 A 1 
ATOM 1819 O O   . LEU A 1 236 ? -5.348  0.437   10.137  1.00 94.59 236 A 1 
ATOM 1820 C CB  . LEU A 1 236 ? -7.426  1.782   8.233   1.00 92.49 236 A 1 
ATOM 1821 C CG  . LEU A 1 236 ? -8.746  2.482   7.861   1.00 91.10 236 A 1 
ATOM 1822 C CD1 . LEU A 1 236 ? -8.445  3.703   6.995   1.00 89.91 236 A 1 
ATOM 1823 C CD2 . LEU A 1 236 ? -9.694  1.573   7.081   1.00 89.66 236 A 1 
ATOM 1824 N N   . LYS A 1 237 ? -5.993  -1.192  8.734   1.00 95.17 237 A 1 
ATOM 1825 C CA  . LYS A 1 237 ? -4.758  -1.981  8.762   1.00 95.46 237 A 1 
ATOM 1826 C C   . LYS A 1 237 ? -4.133  -2.000  7.375   1.00 95.43 237 A 1 
ATOM 1827 O O   . LYS A 1 237 ? -4.622  -2.681  6.470   1.00 95.20 237 A 1 
ATOM 1828 C CB  . LYS A 1 237 ? -5.052  -3.401  9.263   1.00 95.41 237 A 1 
ATOM 1829 C CG  . LYS A 1 237 ? -5.638  -3.413  10.680  1.00 94.58 237 A 1 
ATOM 1830 C CD  . LYS A 1 237 ? -6.082  -4.826  11.078  1.00 93.00 237 A 1 
ATOM 1831 C CE  . LYS A 1 237 ? -6.882  -4.732  12.369  1.00 89.10 237 A 1 
ATOM 1832 N NZ  . LYS A 1 237 ? -7.341  -6.050  12.852  1.00 84.47 237 A 1 
ATOM 1833 N N   . PHE A 1 238 ? -3.043  -1.258  7.197   1.00 95.88 238 A 1 
ATOM 1834 C CA  . PHE A 1 238 ? -2.324  -1.205  5.931   1.00 96.27 238 A 1 
ATOM 1835 C C   . PHE A 1 238 ? -1.020  -1.986  6.006   1.00 96.99 238 A 1 
ATOM 1836 O O   . PHE A 1 238 ? -0.199  -1.786  6.900   1.00 96.96 238 A 1 
ATOM 1837 C CB  . PHE A 1 238 ? -2.097  0.243   5.490   1.00 95.60 238 A 1 
ATOM 1838 C CG  . PHE A 1 238 ? -3.348  1.047   5.178   1.00 95.03 238 A 1 
ATOM 1839 C CD1 . PHE A 1 238 ? -4.528  0.428   4.723   1.00 93.55 238 A 1 
ATOM 1840 C CD2 . PHE A 1 238 ? -3.318  2.447   5.316   1.00 93.27 238 A 1 
ATOM 1841 C CE1 . PHE A 1 238 ? -5.669  1.195   4.431   1.00 92.50 238 A 1 
ATOM 1842 C CE2 . PHE A 1 238 ? -4.457  3.214   5.020   1.00 92.43 238 A 1 
ATOM 1843 C CZ  . PHE A 1 238 ? -5.633  2.588   4.585   1.00 92.51 238 A 1 
ATOM 1844 N N   . LEU A 1 239 ? -0.815  -2.852  5.025   1.00 97.11 239 A 1 
ATOM 1845 C CA  . LEU A 1 239 ? 0.442   -3.554  4.840   1.00 97.32 239 A 1 
ATOM 1846 C C   . LEU A 1 239 ? 1.377   -2.711  3.969   1.00 97.58 239 A 1 
ATOM 1847 O O   . LEU A 1 239 ? 1.060   -2.409  2.823   1.00 97.42 239 A 1 
ATOM 1848 C CB  . LEU A 1 239 ? 0.156   -4.930  4.235   1.00 97.18 239 A 1 
ATOM 1849 C CG  . LEU A 1 239 ? 1.419   -5.772  4.029   1.00 96.85 239 A 1 
ATOM 1850 C CD1 . LEU A 1 239 ? 2.092   -6.133  5.349   1.00 96.10 239 A 1 
ATOM 1851 C CD2 . LEU A 1 239 ? 1.044   -7.067  3.319   1.00 95.92 239 A 1 
ATOM 1852 N N   . VAL A 1 240 ? 2.543   -2.365  4.507   1.00 97.94 240 A 1 
ATOM 1853 C CA  . VAL A 1 240 ? 3.601   -1.675  3.766   1.00 98.16 240 A 1 
ATOM 1854 C C   . VAL A 1 240 ? 4.482   -2.716  3.079   1.00 97.94 240 A 1 
ATOM 1855 O O   . VAL A 1 240 ? 5.016   -3.607  3.745   1.00 97.57 240 A 1 
ATOM 1856 C CB  . VAL A 1 240 ? 4.417   -0.742  4.677   1.00 98.25 240 A 1 
ATOM 1857 C CG1 . VAL A 1 240 ? 5.380   0.113   3.850   1.00 97.94 240 A 1 
ATOM 1858 C CG2 . VAL A 1 240 ? 3.518   0.209   5.480   1.00 97.86 240 A 1 
ATOM 1859 N N   . LEU A 1 241 ? 4.640   -2.603  1.761   1.00 98.04 241 A 1 
ATOM 1860 C CA  . LEU A 1 241 ? 5.440   -3.499  0.929   1.00 97.88 241 A 1 
ATOM 1861 C C   . LEU A 1 241 ? 6.478   -2.715  0.127   1.00 97.87 241 A 1 
ATOM 1862 O O   . LEU A 1 241 ? 6.212   -1.624  -0.368  1.00 97.43 241 A 1 
ATOM 1863 C CB  . LEU A 1 241 ? 4.534   -4.302  -0.012  1.00 97.64 241 A 1 
ATOM 1864 C CG  . LEU A 1 241 ? 3.563   -5.277  0.675   1.00 97.31 241 A 1 
ATOM 1865 C CD1 . LEU A 1 241 ? 2.694   -5.943  -0.388  1.00 96.40 241 A 1 
ATOM 1866 C CD2 . LEU A 1 241 ? 4.293   -6.372  1.454   1.00 96.39 241 A 1 
ATOM 1867 N N   . ASP A 1 242 ? 7.657   -3.304  -0.027  1.00 97.52 242 A 1 
ATOM 1868 C CA  . ASP A 1 242 ? 8.720   -2.780  -0.880  1.00 97.40 242 A 1 
ATOM 1869 C C   . ASP A 1 242 ? 8.510   -3.264  -2.320  1.00 97.17 242 A 1 
ATOM 1870 O O   . ASP A 1 242 ? 8.656   -4.455  -2.607  1.00 96.05 242 A 1 
ATOM 1871 C CB  . ASP A 1 242 ? 10.066  -3.214  -0.294  1.00 96.93 242 A 1 
ATOM 1872 C CG  . ASP A 1 242 ? 11.286  -2.667  -1.036  1.00 96.43 242 A 1 
ATOM 1873 O OD1 . ASP A 1 242 ? 11.165  -2.215  -2.191  1.00 94.50 242 A 1 
ATOM 1874 O OD2 . ASP A 1 242 ? 12.373  -2.669  -0.408  1.00 93.78 242 A 1 
ATOM 1875 N N   . ALA A 1 243 ? 8.182   -2.344  -3.229  1.00 96.01 243 A 1 
ATOM 1876 C CA  . ALA A 1 243 ? 7.879   -2.642  -4.626  1.00 95.01 243 A 1 
ATOM 1877 C C   . ALA A 1 243 ? 9.078   -3.212  -5.409  1.00 94.05 243 A 1 
ATOM 1878 O O   . ALA A 1 243 ? 8.882   -3.838  -6.449  1.00 90.62 243 A 1 
ATOM 1879 C CB  . ALA A 1 243 ? 7.344   -1.364  -5.278  1.00 94.72 243 A 1 
ATOM 1880 N N   . THR A 1 244 ? 10.310  -3.035  -4.920  1.00 94.80 244 A 1 
ATOM 1881 C CA  . THR A 1 244 ? 11.523  -3.578  -5.565  1.00 93.68 244 A 1 
ATOM 1882 C C   . THR A 1 244 ? 11.712  -5.073  -5.335  1.00 92.79 244 A 1 
ATOM 1883 O O   . THR A 1 244 ? 12.526  -5.704  -6.007  1.00 90.01 244 A 1 
ATOM 1884 C CB  . THR A 1 244 ? 12.794  -2.858  -5.098  1.00 93.36 244 A 1 
ATOM 1885 O OG1 . THR A 1 244 ? 13.110  -3.160  -3.759  1.00 91.21 244 A 1 
ATOM 1886 C CG2 . THR A 1 244 ? 12.690  -1.345  -5.223  1.00 90.28 244 A 1 
ATOM 1887 N N   . THR A 1 245 ? 10.984  -5.649  -4.372  1.00 93.84 245 A 1 
ATOM 1888 C CA  . THR A 1 245 ? 11.169  -7.050  -3.967  1.00 92.93 245 A 1 
ATOM 1889 C C   . THR A 1 245 ? 10.303  -8.032  -4.756  1.00 91.84 245 A 1 
ATOM 1890 O O   . THR A 1 245 ? 10.386  -9.242  -4.515  1.00 87.65 245 A 1 
ATOM 1891 C CB  . THR A 1 245 ? 10.990  -7.235  -2.456  1.00 92.57 245 A 1 
ATOM 1892 O OG1 . THR A 1 245 ? 9.686   -6.939  -2.026  1.00 89.99 245 A 1 
ATOM 1893 C CG2 . THR A 1 245 ? 11.958  -6.370  -1.645  1.00 89.34 245 A 1 
ATOM 1894 N N   . GLY A 1 246 ? 9.489   -7.541  -5.699  1.00 91.45 246 A 1 
ATOM 1895 C CA  . GLY A 1 246 ? 8.698   -8.344  -6.630  1.00 90.29 246 A 1 
ATOM 1896 C C   . GLY A 1 246 ? 7.853   -9.409  -5.933  1.00 91.47 246 A 1 
ATOM 1897 O O   . GLY A 1 246 ? 7.036   -9.114  -5.055  1.00 88.89 246 A 1 
ATOM 1898 N N   . ARG A 1 247 ? 8.086   -10.679 -6.276  1.00 92.92 247 A 1 
ATOM 1899 C CA  . ARG A 1 247 ? 7.360   -11.819 -5.691  1.00 93.38 247 A 1 
ATOM 1900 C C   . ARG A 1 247 ? 7.520   -11.956 -4.173  1.00 94.90 247 A 1 
ATOM 1901 O O   . ARG A 1 247 ? 6.625   -12.481 -3.520  1.00 93.87 247 A 1 
ATOM 1902 C CB  . ARG A 1 247 ? 7.777   -13.127 -6.372  1.00 91.58 247 A 1 
ATOM 1903 C CG  . ARG A 1 247 ? 7.292   -13.197 -7.826  1.00 82.27 247 A 1 
ATOM 1904 C CD  . ARG A 1 247 ? 7.488   -14.613 -8.367  1.00 76.10 247 A 1 
ATOM 1905 N NE  . ARG A 1 247 ? 6.976   -14.740 -9.742  1.00 67.49 247 A 1 
ATOM 1906 C CZ  . ARG A 1 247 ? 6.587   -15.846 -10.338 1.00 59.36 247 A 1 
ATOM 1907 N NH1 . ARG A 1 247 ? 6.633   -17.013 -9.749  1.00 52.29 247 A 1 
ATOM 1908 N NH2 . ARG A 1 247 ? 6.136   -15.799 -11.562 1.00 50.69 247 A 1 
ATOM 1909 N N   . ASN A 1 248 ? 8.615   -11.460 -3.581  1.00 94.46 248 A 1 
ATOM 1910 C CA  . ASN A 1 248 ? 8.767   -11.482 -2.126  1.00 95.60 248 A 1 
ATOM 1911 C C   . ASN A 1 248 ? 7.758   -10.554 -1.443  1.00 96.57 248 A 1 
ATOM 1912 O O   . ASN A 1 248 ? 7.301   -10.864 -0.344  1.00 96.09 248 A 1 
ATOM 1913 C CB  . ASN A 1 248 ? 10.197  -11.101 -1.729  1.00 94.55 248 A 1 
ATOM 1914 C CG  . ASN A 1 248 ? 11.243  -12.104 -2.166  1.00 86.47 248 A 1 
ATOM 1915 O OD1 . ASN A 1 248 ? 11.012  -13.294 -2.260  1.00 77.34 248 A 1 
ATOM 1916 N ND2 . ASN A 1 248 ? 12.448  -11.656 -2.415  1.00 76.29 248 A 1 
ATOM 1917 N N   . ALA A 1 249 ? 7.379   -9.441  -2.076  1.00 96.52 249 A 1 
ATOM 1918 C CA  . ALA A 1 249 ? 6.310   -8.581  -1.576  1.00 96.61 249 A 1 
ATOM 1919 C C   . ALA A 1 249 ? 4.965   -9.320  -1.571  1.00 96.84 249 A 1 
ATOM 1920 O O   . ALA A 1 249 ? 4.238   -9.259  -0.584  1.00 96.64 249 A 1 
ATOM 1921 C CB  . ALA A 1 249 ? 6.256   -7.297  -2.416  1.00 96.46 249 A 1 
ATOM 1922 N N   . PHE A 1 250 ? 4.662   -10.094 -2.623  1.00 96.64 250 A 1 
ATOM 1923 C CA  . PHE A 1 250 ? 3.455   -10.921 -2.678  1.00 96.54 250 A 1 
ATOM 1924 C C   . PHE A 1 250 ? 3.438   -11.994 -1.577  1.00 96.64 250 A 1 
ATOM 1925 O O   . PHE A 1 250 ? 2.477   -12.071 -0.816  1.00 96.31 250 A 1 
ATOM 1926 C CB  . PHE A 1 250 ? 3.315   -11.542 -4.069  1.00 96.01 250 A 1 
ATOM 1927 C CG  . PHE A 1 250 ? 2.032   -12.334 -4.214  1.00 96.06 250 A 1 
ATOM 1928 C CD1 . PHE A 1 250 ? 2.044   -13.732 -4.070  1.00 94.66 250 A 1 
ATOM 1929 C CD2 . PHE A 1 250 ? 0.819   -11.662 -4.434  1.00 95.00 250 A 1 
ATOM 1930 C CE1 . PHE A 1 250 ? 0.841   -14.456 -4.145  1.00 94.30 250 A 1 
ATOM 1931 C CE2 . PHE A 1 250 ? -0.384  -12.386 -4.507  1.00 94.26 250 A 1 
ATOM 1932 C CZ  . PHE A 1 250 ? -0.373  -13.783 -4.359  1.00 94.46 250 A 1 
ATOM 1933 N N   . ALA A 1 251 ? 4.533   -12.742 -1.401  1.00 95.67 251 A 1 
ATOM 1934 C CA  . ALA A 1 251 ? 4.641   -13.749 -0.341  1.00 95.41 251 A 1 
ATOM 1935 C C   . ALA A 1 251 ? 4.487   -13.141 1.069   1.00 95.43 251 A 1 
ATOM 1936 O O   . ALA A 1 251 ? 3.855   -13.728 1.950   1.00 94.70 251 A 1 
ATOM 1937 C CB  . ALA A 1 251 ? 5.991   -14.457 -0.496  1.00 95.09 251 A 1 
ATOM 1938 N N   . GLN A 1 252 ? 5.024   -11.935 1.304   1.00 95.30 252 A 1 
ATOM 1939 C CA  . GLN A 1 252 ? 4.776   -11.197 2.543   1.00 95.21 252 A 1 
ATOM 1940 C C   . GLN A 1 252 ? 3.292   -10.858 2.696   1.00 95.25 252 A 1 
ATOM 1941 O O   . GLN A 1 252 ? 2.740   -11.047 3.781   1.00 95.14 252 A 1 
ATOM 1942 C CB  . GLN A 1 252 ? 5.617   -9.915  2.588   1.00 94.95 252 A 1 
ATOM 1943 C CG  . GLN A 1 252 ? 7.101   -10.199 2.844   1.00 91.91 252 A 1 
ATOM 1944 C CD  . GLN A 1 252 ? 7.963   -8.951  2.687   1.00 91.13 252 A 1 
ATOM 1945 O OE1 . GLN A 1 252 ? 7.567   -7.832  2.980   1.00 83.96 252 A 1 
ATOM 1946 N NE2 . GLN A 1 252 ? 9.193   -9.095  2.252   1.00 82.59 252 A 1 
ATOM 1947 N N   . ALA A 1 253 ? 2.637   -10.404 1.626   1.00 96.26 253 A 1 
ATOM 1948 C CA  . ALA A 1 253 ? 1.216   -10.091 1.654   1.00 96.25 253 A 1 
ATOM 1949 C C   . ALA A 1 253 ? 0.362   -11.321 1.995   1.00 95.94 253 A 1 
ATOM 1950 O O   . ALA A 1 253 ? -0.507  -11.211 2.854   1.00 95.35 253 A 1 
ATOM 1951 C CB  . ALA A 1 253 ? 0.804   -9.450  0.332   1.00 96.34 253 A 1 
ATOM 1952 N N   . GLU A 1 254 ? 0.652   -12.491 1.430   1.00 95.80 254 A 1 
ATOM 1953 C CA  . GLU A 1 254 ? -0.028  -13.751 1.771   1.00 95.47 254 A 1 
ATOM 1954 C C   . GLU A 1 254 ? 0.115   -14.095 3.260   1.00 95.05 254 A 1 
ATOM 1955 O O   . GLU A 1 254 ? -0.867  -14.422 3.938   1.00 93.75 254 A 1 
ATOM 1956 C CB  . GLU A 1 254 ? 0.548   -14.915 0.949   1.00 95.03 254 A 1 
ATOM 1957 C CG  . GLU A 1 254 ? 0.207   -14.854 -0.542  1.00 90.04 254 A 1 
ATOM 1958 C CD  . GLU A 1 254 ? 0.751   -16.091 -1.258  1.00 90.24 254 A 1 
ATOM 1959 O OE1 . GLU A 1 254 ? -0.074  -16.939 -1.652  1.00 82.42 254 A 1 
ATOM 1960 O OE2 . GLU A 1 254 ? 1.995   -16.210 -1.360  1.00 83.95 254 A 1 
ATOM 1961 N N   . ILE A 1 255 ? 1.332   -13.986 3.806   1.00 93.84 255 A 1 
ATOM 1962 C CA  . ILE A 1 255 ? 1.604   -14.295 5.218   1.00 93.05 255 A 1 
ATOM 1963 C C   . ILE A 1 255 ? 0.797   -13.371 6.136   1.00 93.04 255 A 1 
ATOM 1964 O O   . ILE A 1 255 ? 0.128   -13.856 7.050   1.00 92.02 255 A 1 
ATOM 1965 C CB  . ILE A 1 255 ? 3.119   -14.227 5.518   1.00 91.98 255 A 1 
ATOM 1966 C CG1 . ILE A 1 255 ? 3.855   -15.386 4.807   1.00 89.30 255 A 1 
ATOM 1967 C CG2 . ILE A 1 255 ? 3.395   -14.296 7.035   1.00 89.13 255 A 1 
ATOM 1968 C CD1 . ILE A 1 255 ? 5.377   -15.198 4.740   1.00 82.64 255 A 1 
ATOM 1969 N N   . PHE A 1 256 ? 0.844   -12.055 5.899   1.00 93.25 256 A 1 
ATOM 1970 C CA  . PHE A 1 256 ? 0.112   -11.085 6.718   1.00 93.08 256 A 1 
ATOM 1971 C C   . PHE A 1 256 ? -1.403  -11.217 6.540   1.00 92.52 256 A 1 
ATOM 1972 O O   . PHE A 1 256 ? -2.127  -11.249 7.532   1.00 91.24 256 A 1 
ATOM 1973 C CB  . PHE A 1 256 ? 0.583   -9.661  6.406   1.00 93.65 256 A 1 
ATOM 1974 C CG  . PHE A 1 256 ? 1.819   -9.232  7.174   1.00 94.27 256 A 1 
ATOM 1975 C CD1 . PHE A 1 256 ? 1.684   -8.667  8.456   1.00 92.78 256 A 1 
ATOM 1976 C CD2 . PHE A 1 256 ? 3.096   -9.365  6.606   1.00 93.44 256 A 1 
ATOM 1977 C CE1 . PHE A 1 256 ? 2.820   -8.232  9.161   1.00 92.90 256 A 1 
ATOM 1978 C CE2 . PHE A 1 256 ? 4.236   -8.933  7.310   1.00 93.31 256 A 1 
ATOM 1979 C CZ  . PHE A 1 256 ? 4.100   -8.362  8.587   1.00 93.74 256 A 1 
ATOM 1980 N N   . HIS A 1 257 ? -1.891  -11.361 5.306   1.00 94.16 257 A 1 
ATOM 1981 C CA  . HIS A 1 257 ? -3.321  -11.461 5.008   1.00 93.45 257 A 1 
ATOM 1982 C C   . HIS A 1 257 ? -3.955  -12.734 5.581   1.00 92.98 257 A 1 
ATOM 1983 O O   . HIS A 1 257 ? -5.088  -12.717 6.042   1.00 91.04 257 A 1 
ATOM 1984 C CB  . HIS A 1 257 ? -3.522  -11.383 3.493   1.00 92.38 257 A 1 
ATOM 1985 C CG  . HIS A 1 257 ? -4.962  -11.181 3.106   1.00 90.97 257 A 1 
ATOM 1986 N ND1 . HIS A 1 257 ? -5.789  -10.184 3.573   1.00 81.20 257 A 1 
ATOM 1987 C CD2 . HIS A 1 257 ? -5.691  -11.932 2.227   1.00 82.72 257 A 1 
ATOM 1988 C CE1 . HIS A 1 257 ? -6.989  -10.333 2.987   1.00 83.80 257 A 1 
ATOM 1989 N NE2 . HIS A 1 257 ? -6.970  -11.380 2.156   1.00 85.27 257 A 1 
ATOM 1990 N N   . SER A 1 258 ? -3.198  -13.836 5.651   1.00 92.43 258 A 1 
ATOM 1991 C CA  . SER A 1 258 ? -3.645  -15.058 6.341   1.00 91.40 258 A 1 
ATOM 1992 C C   . SER A 1 258 ? -3.648  -14.952 7.873   1.00 90.41 258 A 1 
ATOM 1993 O O   . SER A 1 258 ? -4.152  -15.850 8.555   1.00 87.59 258 A 1 
ATOM 1994 C CB  . SER A 1 258 ? -2.772  -16.242 5.901   1.00 90.85 258 A 1 
ATOM 1995 O OG  . SER A 1 258 ? -1.459  -16.147 6.437   1.00 84.12 258 A 1 
ATOM 1996 N N   . ALA A 1 259 ? -3.023  -13.913 8.431   1.00 91.54 259 A 1 
ATOM 1997 C CA  . ALA A 1 259 ? -2.883  -13.702 9.866   1.00 90.01 259 A 1 
ATOM 1998 C C   . ALA A 1 259 ? -3.843  -12.641 10.416  1.00 89.78 259 A 1 
ATOM 1999 O O   . ALA A 1 259 ? -4.285  -12.760 11.564  1.00 87.27 259 A 1 
ATOM 2000 C CB  . ALA A 1 259 ? -1.419  -13.339 10.147  1.00 89.04 259 A 1 
ATOM 2001 N N   . VAL A 1 260 ? -4.143  -11.612 9.621   1.00 91.41 260 A 1 
ATOM 2002 C CA  . VAL A 1 260 ? -4.985  -10.465 9.987   1.00 91.25 260 A 1 
ATOM 2003 C C   . VAL A 1 260 ? -5.775  -9.967  8.777   1.00 92.14 260 A 1 
ATOM 2004 O O   . VAL A 1 260 ? -5.282  -9.999  7.653   1.00 91.28 260 A 1 
ATOM 2005 C CB  . VAL A 1 260 ? -4.154  -9.296  10.556  1.00 89.53 260 A 1 
ATOM 2006 C CG1 . VAL A 1 260 ? -3.534  -9.671  11.901  1.00 82.59 260 A 1 
ATOM 2007 C CG2 . VAL A 1 260 ? -3.029  -8.797  9.634   1.00 82.67 260 A 1 
ATOM 2008 N N   . ASP A 1 261 ? -6.981  -9.445  9.031   1.00 91.67 261 A 1 
ATOM 2009 C CA  . ASP A 1 261 ? -7.775  -8.788  7.995   1.00 91.92 261 A 1 
ATOM 2010 C C   . ASP A 1 261 ? -7.144  -7.441  7.628   1.00 92.87 261 A 1 
ATOM 2011 O O   . ASP A 1 261 ? -7.156  -6.488  8.416   1.00 91.89 261 A 1 
ATOM 2012 C CB  . ASP A 1 261 ? -9.228  -8.620  8.460   1.00 89.83 261 A 1 
ATOM 2013 C CG  . ASP A 1 261 ? -9.939  -9.961  8.665   1.00 82.54 261 A 1 
ATOM 2014 O OD1 . ASP A 1 261 ? -9.685  -10.882 7.861   1.00 76.61 261 A 1 
ATOM 2015 O OD2 . ASP A 1 261 ? -10.717 -10.043 9.640   1.00 76.42 261 A 1 
ATOM 2016 N N   . LEU A 1 262 ? -6.563  -7.376  6.432   1.00 93.32 262 A 1 
ATOM 2017 C CA  . LEU A 1 262 ? -5.951  -6.173  5.879   1.00 93.61 262 A 1 
ATOM 2018 C C   . LEU A 1 262 ? -6.977  -5.348  5.095   1.00 93.09 262 A 1 
ATOM 2019 O O   . LEU A 1 262 ? -7.745  -5.884  4.289   1.00 92.05 262 A 1 
ATOM 2020 C CB  . LEU A 1 262 ? -4.762  -6.553  4.984   1.00 93.95 262 A 1 
ATOM 2021 C CG  . LEU A 1 262 ? -3.595  -7.246  5.707   1.00 93.93 262 A 1 
ATOM 2022 C CD1 . LEU A 1 262 ? -2.554  -7.676  4.674   1.00 93.60 262 A 1 
ATOM 2023 C CD2 . LEU A 1 262 ? -2.919  -6.323  6.723   1.00 93.60 262 A 1 
ATOM 2024 N N   . ASP A 1 263 ? -6.928  -4.032  5.273   1.00 92.36 263 A 1 
ATOM 2025 C CA  . ASP A 1 263 ? -7.759  -3.086  4.524   1.00 91.91 263 A 1 
ATOM 2026 C C   . ASP A 1 263 ? -7.122  -2.689  3.189   1.00 91.94 263 A 1 
ATOM 2027 O O   . ASP A 1 263 ? -7.832  -2.421  2.222   1.00 90.89 263 A 1 
ATOM 2028 C CB  . ASP A 1 263 ? -8.033  -1.856  5.387   1.00 91.54 263 A 1 
ATOM 2029 C CG  . ASP A 1 263 ? -8.895  -2.211  6.593   1.00 90.97 263 A 1 
ATOM 2030 O OD1 . ASP A 1 263 ? -10.091 -2.509  6.368   1.00 88.48 263 A 1 
ATOM 2031 O OD2 . ASP A 1 263 ? -8.355  -2.165  7.719   1.00 88.55 263 A 1 
ATOM 2032 N N   . GLY A 1 264 ? -5.791  -2.690  3.110   1.00 92.48 264 A 1 
ATOM 2033 C CA  . GLY A 1 264 ? -5.084  -2.380  1.873   1.00 92.97 264 A 1 
ATOM 2034 C C   . GLY A 1 264 ? -3.567  -2.436  2.003   1.00 94.19 264 A 1 
ATOM 2035 O O   . GLY A 1 264 ? -3.021  -2.779  3.054   1.00 94.36 264 A 1 
ATOM 2036 N N   . VAL A 1 265 ? -2.901  -2.077  0.915   1.00 94.94 265 A 1 
ATOM 2037 C CA  . VAL A 1 265 ? -1.445  -2.082  0.772   1.00 95.55 265 A 1 
ATOM 2038 C C   . VAL A 1 265 ? -0.933  -0.669  0.496   1.00 95.59 265 A 1 
ATOM 2039 O O   . VAL A 1 265 ? -1.566  0.114   -0.211  1.00 95.15 265 A 1 
ATOM 2040 C CB  . VAL A 1 265 ? -1.022  -3.076  -0.327  1.00 95.43 265 A 1 
ATOM 2041 C CG1 . VAL A 1 265 ? 0.477   -3.023  -0.625  1.00 94.11 265 A 1 
ATOM 2042 C CG2 . VAL A 1 265 ? -1.366  -4.514  0.081   1.00 94.27 265 A 1 
ATOM 2043 N N   . ILE A 1 266 ? 0.242   -0.355  1.045   1.00 96.72 266 A 1 
ATOM 2044 C CA  . ILE A 1 266 ? 1.026   0.826   0.687   1.00 97.20 266 A 1 
ATOM 2045 C C   . ILE A 1 266 ? 2.322   0.345   0.041   1.00 97.37 266 A 1 
ATOM 2046 O O   . ILE A 1 266 ? 3.117   -0.341  0.682   1.00 97.19 266 A 1 
ATOM 2047 C CB  . ILE A 1 266 ? 1.285   1.733   1.908   1.00 97.31 266 A 1 
ATOM 2048 C CG1 . ILE A 1 266 ? -0.050  2.123   2.584   1.00 96.85 266 A 1 
ATOM 2049 C CG2 . ILE A 1 266 ? 2.093   2.968   1.466   1.00 97.06 266 A 1 
ATOM 2050 C CD1 . ILE A 1 266 ? 0.081   3.053   3.787   1.00 96.34 266 A 1 
ATOM 2051 N N   . LEU A 1 267 ? 2.543   0.704   -1.222  1.00 97.21 267 A 1 
ATOM 2052 C CA  . LEU A 1 267 ? 3.776   0.374   -1.933  1.00 97.38 267 A 1 
ATOM 2053 C C   . LEU A 1 267 ? 4.833   1.452   -1.709  1.00 97.69 267 A 1 
ATOM 2054 O O   . LEU A 1 267 ? 4.563   2.644   -1.839  1.00 97.25 267 A 1 
ATOM 2055 C CB  . LEU A 1 267 ? 3.505   0.176   -3.426  1.00 96.76 267 A 1 
ATOM 2056 C CG  . LEU A 1 267 ? 2.646   -1.051  -3.751  1.00 94.52 267 A 1 
ATOM 2057 C CD1 . LEU A 1 267 ? 2.435   -1.097  -5.259  1.00 92.45 267 A 1 
ATOM 2058 C CD2 . LEU A 1 267 ? 3.292   -2.370  -3.325  1.00 92.31 267 A 1 
ATOM 2059 N N   . THR A 1 268 ? 6.050   1.031   -1.400  1.00 97.15 268 A 1 
ATOM 2060 C CA  . THR A 1 268 ? 7.198   1.924   -1.205  1.00 97.28 268 A 1 
ATOM 2061 C C   . THR A 1 268 ? 8.288   1.654   -2.236  1.00 96.76 268 A 1 
ATOM 2062 O O   . THR A 1 268 ? 8.308   0.590   -2.853  1.00 96.02 268 A 1 
ATOM 2063 C CB  . THR A 1 268 ? 7.758   1.836   0.219   1.00 97.45 268 A 1 
ATOM 2064 O OG1 . THR A 1 268 ? 8.329   0.577   0.460   1.00 96.37 268 A 1 
ATOM 2065 C CG2 . THR A 1 268 ? 6.700   2.093   1.284   1.00 96.26 268 A 1 
ATOM 2066 N N   . LYS A 1 269 ? 9.206   2.610   -2.406  1.00 96.45 269 A 1 
ATOM 2067 C CA  . LYS A 1 269 ? 10.387  2.512   -3.289  1.00 95.75 269 A 1 
ATOM 2068 C C   . LYS A 1 269 ? 10.033  2.272   -4.762  1.00 94.99 269 A 1 
ATOM 2069 O O   . LYS A 1 269 ? 10.768  1.611   -5.489  1.00 91.71 269 A 1 
ATOM 2070 C CB  . LYS A 1 269 ? 11.390  1.470   -2.763  1.00 95.44 269 A 1 
ATOM 2071 C CG  . LYS A 1 269 ? 11.691  1.577   -1.263  1.00 95.92 269 A 1 
ATOM 2072 C CD  . LYS A 1 269 ? 12.830  0.609   -0.937  1.00 93.96 269 A 1 
ATOM 2073 C CE  . LYS A 1 269 ? 12.967  0.382   0.567   1.00 92.16 269 A 1 
ATOM 2074 N NZ  . LYS A 1 269 ? 13.789  -0.820  0.811   1.00 87.38 269 A 1 
ATOM 2075 N N   . TYR A 1 270 ? 8.904   2.814   -5.197  1.00 93.74 270 A 1 
ATOM 2076 C CA  . TYR A 1 270 ? 8.428   2.651   -6.572  1.00 92.10 270 A 1 
ATOM 2077 C C   . TYR A 1 270 ? 9.219   3.498   -7.591  1.00 89.65 270 A 1 
ATOM 2078 O O   . TYR A 1 270 ? 9.175   3.248   -8.786  1.00 81.35 270 A 1 
ATOM 2079 C CB  . TYR A 1 270 ? 6.923   2.932   -6.617  1.00 91.80 270 A 1 
ATOM 2080 C CG  . TYR A 1 270 ? 6.270   2.358   -7.854  1.00 89.83 270 A 1 
ATOM 2081 C CD1 . TYR A 1 270 ? 5.971   3.187   -8.952  1.00 86.04 270 A 1 
ATOM 2082 C CD2 . TYR A 1 270 ? 6.025   0.973   -7.933  1.00 87.07 270 A 1 
ATOM 2083 C CE1 . TYR A 1 270 ? 5.444   2.633   -10.133 1.00 84.82 270 A 1 
ATOM 2084 C CE2 . TYR A 1 270 ? 5.502   0.411   -9.115  1.00 85.04 270 A 1 
ATOM 2085 C CZ  . TYR A 1 270 ? 5.220   1.245   -10.219 1.00 86.52 270 A 1 
ATOM 2086 O OH  . TYR A 1 270 ? 4.752   0.701   -11.378 1.00 84.42 270 A 1 
ATOM 2087 N N   . ASP A 1 271 ? 10.024  4.454   -7.116  1.00 89.94 271 A 1 
ATOM 2088 C CA  . ASP A 1 271 ? 10.947  5.294   -7.895  1.00 85.88 271 A 1 
ATOM 2089 C C   . ASP A 1 271 ? 12.211  4.567   -8.396  1.00 83.62 271 A 1 
ATOM 2090 O O   . ASP A 1 271 ? 13.042  5.164   -9.078  1.00 75.45 271 A 1 
ATOM 2091 C CB  . ASP A 1 271 ? 11.343  6.493   -7.021  1.00 82.61 271 A 1 
ATOM 2092 C CG  . ASP A 1 271 ? 11.991  6.123   -5.678  1.00 77.81 271 A 1 
ATOM 2093 O OD1 . ASP A 1 271 ? 11.348  5.388   -4.883  1.00 72.49 271 A 1 
ATOM 2094 O OD2 . ASP A 1 271 ? 13.089  6.645   -5.379  1.00 73.22 271 A 1 
ATOM 2095 N N   . SER A 1 272 ? 12.401  3.301   -8.034  1.00 78.86 272 A 1 
ATOM 2096 C CA  . SER A 1 272 ? 13.661  2.591   -8.273  1.00 76.21 272 A 1 
ATOM 2097 C C   . SER A 1 272 ? 13.513  1.433   -9.270  1.00 77.53 272 A 1 
ATOM 2098 O O   . SER A 1 272 ? 12.932  1.602   -10.345 1.00 69.99 272 A 1 
ATOM 2099 C CB  . SER A 1 272 ? 14.271  2.213   -6.911  1.00 68.63 272 A 1 
ATOM 2100 O OG  . SER A 1 272 ? 13.454  1.292   -6.232  1.00 61.73 272 A 1 
ATOM 2101 N N   . THR A 1 273 ? 14.032  0.248   -8.959  1.00 83.78 273 A 1 
ATOM 2102 C CA  . THR A 1 273 ? 13.993  -0.945  -9.827  1.00 83.56 273 A 1 
ATOM 2103 C C   . THR A 1 273 ? 12.657  -1.694  -9.803  1.00 85.25 273 A 1 
ATOM 2104 O O   . THR A 1 273 ? 12.575  -2.819  -10.301 1.00 79.43 273 A 1 
ATOM 2105 C CB  . THR A 1 273 ? 15.144  -1.903  -9.479  1.00 80.74 273 A 1 
ATOM 2106 O OG1 . THR A 1 273 ? 15.093  -2.260  -8.116  1.00 75.80 273 A 1 
ATOM 2107 C CG2 . THR A 1 273 ? 16.513  -1.272  -9.731  1.00 73.82 273 A 1 
ATOM 2108 N N   . ALA A 1 274 ? 11.622  -1.108  -9.200  1.00 87.99 274 A 1 
ATOM 2109 C CA  . ALA A 1 274 ? 10.297  -1.708  -9.125  1.00 87.97 274 A 1 
ATOM 2110 C C   . ALA A 1 274 ? 9.696   -1.891  -10.526 1.00 88.76 274 A 1 
ATOM 2111 O O   . ALA A 1 274 ? 9.668   -0.962  -11.331 1.00 85.35 274 A 1 
ATOM 2112 C CB  . ALA A 1 274 ? 9.407   -0.823  -8.256  1.00 85.75 274 A 1 
ATOM 2113 N N   . LYS A 1 275 ? 9.173   -3.087  -10.806 1.00 91.00 275 A 1 
ATOM 2114 C CA  . LYS A 1 275 ? 8.541   -3.400  -12.096 1.00 90.49 275 A 1 
ATOM 2115 C C   . LYS A 1 275 ? 7.018   -3.274  -12.051 1.00 91.47 275 A 1 
ATOM 2116 O O   . LYS A 1 275 ? 6.396   -3.063  -13.082 1.00 84.88 275 A 1 
ATOM 2117 C CB  . LYS A 1 275 ? 8.958   -4.799  -12.533 1.00 88.23 275 A 1 
ATOM 2118 C CG  . LYS A 1 275 ? 10.483  -4.988  -12.648 1.00 89.77 275 A 1 
ATOM 2119 C CD  . LYS A 1 275 ? 10.703  -6.463  -12.951 1.00 85.40 275 A 1 
ATOM 2120 C CE  . LYS A 1 275 ? 12.130  -6.966  -12.832 1.00 81.45 275 A 1 
ATOM 2121 N NZ  . LYS A 1 275 ? 12.055  -8.444  -12.768 1.00 71.15 275 A 1 
ATOM 2122 N N   . GLY A 1 276 ? 6.419   -3.377  -10.871 1.00 91.09 276 A 1 
ATOM 2123 C CA  . GLY A 1 276 ? 5.010   -3.063  -10.618 1.00 91.83 276 A 1 
ATOM 2124 C C   . GLY A 1 276 ? 4.014   -4.210  -10.815 1.00 93.86 276 A 1 
ATOM 2125 O O   . GLY A 1 276 ? 2.911   -4.134  -10.280 1.00 91.96 276 A 1 
ATOM 2126 N N   . GLY A 1 277 ? 4.377   -5.305  -11.483 1.00 94.85 277 A 1 
ATOM 2127 C CA  . GLY A 1 277 ? 3.449   -6.415  -11.765 1.00 95.10 277 A 1 
ATOM 2128 C C   . GLY A 1 277 ? 2.826   -7.068  -10.528 1.00 95.75 277 A 1 
ATOM 2129 O O   . GLY A 1 277 ? 1.687   -7.532  -10.584 1.00 94.53 277 A 1 
ATOM 2130 N N   . VAL A 1 278 ? 3.495   -7.009  -9.379  1.00 95.81 278 A 1 
ATOM 2131 C CA  . VAL A 1 278 ? 2.969   -7.512  -8.095  1.00 96.00 278 A 1 
ATOM 2132 C C   . VAL A 1 278 ? 1.607   -6.908  -7.714  1.00 96.04 278 A 1 
ATOM 2133 O O   . VAL A 1 278 ? 0.812   -7.566  -7.051  1.00 95.62 278 A 1 
ATOM 2134 C CB  . VAL A 1 278 ? 4.010   -7.297  -6.978  1.00 95.70 278 A 1 
ATOM 2135 C CG1 . VAL A 1 278 ? 4.226   -5.819  -6.602  1.00 93.62 278 A 1 
ATOM 2136 C CG2 . VAL A 1 278 ? 3.644   -8.078  -5.711  1.00 93.21 278 A 1 
ATOM 2137 N N   . VAL A 1 279 ? 1.304   -5.689  -8.163  1.00 95.92 279 A 1 
ATOM 2138 C CA  . VAL A 1 279 ? 0.027   -5.001  -7.902  1.00 95.84 279 A 1 
ATOM 2139 C C   . VAL A 1 279 ? -1.162  -5.805  -8.432  1.00 95.47 279 A 1 
ATOM 2140 O O   . VAL A 1 279 ? -2.195  -5.885  -7.766  1.00 94.60 279 A 1 
ATOM 2141 C CB  . VAL A 1 279 ? 0.045   -3.597  -8.532  1.00 95.34 279 A 1 
ATOM 2142 C CG1 . VAL A 1 279 ? -1.302  -2.875  -8.413  1.00 92.75 279 A 1 
ATOM 2143 C CG2 . VAL A 1 279 ? 1.095   -2.719  -7.842  1.00 92.91 279 A 1 
ATOM 2144 N N   . PHE A 1 280 ? -1.010  -6.440  -9.593  1.00 95.97 280 A 1 
ATOM 2145 C CA  . PHE A 1 280 ? -2.077  -7.226  -10.208 1.00 95.44 280 A 1 
ATOM 2146 C C   . PHE A 1 280 ? -2.314  -8.531  -9.446  1.00 94.95 280 A 1 
ATOM 2147 O O   . PHE A 1 280 ? -3.464  -8.859  -9.167  1.00 93.98 280 A 1 
ATOM 2148 C CB  . PHE A 1 280 ? -1.759  -7.458  -11.687 1.00 95.33 280 A 1 
ATOM 2149 C CG  . PHE A 1 280 ? -1.537  -6.170  -12.461 1.00 95.62 280 A 1 
ATOM 2150 C CD1 . PHE A 1 280 ? -2.633  -5.363  -12.816 1.00 94.86 280 A 1 
ATOM 2151 C CD2 . PHE A 1 280 ? -0.235  -5.754  -12.784 1.00 95.07 280 A 1 
ATOM 2152 C CE1 . PHE A 1 280 ? -2.424  -4.146  -13.494 1.00 94.72 280 A 1 
ATOM 2153 C CE2 . PHE A 1 280 ? -0.026  -4.538  -13.462 1.00 94.70 280 A 1 
ATOM 2154 C CZ  . PHE A 1 280 ? -1.117  -3.731  -13.818 1.00 95.03 280 A 1 
ATOM 2155 N N   . SER A 1 281 ? -1.252  -9.205  -8.996  1.00 95.41 281 A 1 
ATOM 2156 C CA  . SER A 1 281 ? -1.379  -10.405 -8.154  1.00 95.08 281 A 1 
ATOM 2157 C C   . SER A 1 281 ? -2.007  -10.101 -6.785  1.00 94.85 281 A 1 
ATOM 2158 O O   . SER A 1 281 ? -2.840  -10.864 -6.302  1.00 94.06 281 A 1 
ATOM 2159 C CB  . SER A 1 281 ? -0.007  -11.056 -7.951  1.00 94.88 281 A 1 
ATOM 2160 O OG  . SER A 1 281 ? 0.604   -11.354 -9.199  1.00 90.37 281 A 1 
ATOM 2161 N N   . LEU A 1 282 ? -1.670  -8.957  -6.164  1.00 94.88 282 A 1 
ATOM 2162 C CA  . LEU A 1 282 ? -2.327  -8.516  -4.926  1.00 94.73 282 A 1 
ATOM 2163 C C   . LEU A 1 282 ? -3.837  -8.318  -5.133  1.00 94.04 282 A 1 
ATOM 2164 O O   . LEU A 1 282 ? -4.644  -8.722  -4.293  1.00 93.21 282 A 1 
ATOM 2165 C CB  . LEU A 1 282 ? -1.683  -7.204  -4.433  1.00 95.27 282 A 1 
ATOM 2166 C CG  . LEU A 1 282 ? -0.247  -7.339  -3.895  1.00 95.22 282 A 1 
ATOM 2167 C CD1 . LEU A 1 282 ? 0.361   -5.947  -3.691  1.00 94.86 282 A 1 
ATOM 2168 C CD2 . LEU A 1 282 ? -0.202  -8.077  -2.559  1.00 94.78 282 A 1 
ATOM 2169 N N   . ALA A 1 283 ? -4.219  -7.720  -6.269  1.00 93.67 283 A 1 
ATOM 2170 C CA  . ALA A 1 283 ? -5.614  -7.473  -6.612  1.00 92.66 283 A 1 
ATOM 2171 C C   . ALA A 1 283 ? -6.373  -8.760  -6.979  1.00 91.92 283 A 1 
ATOM 2172 O O   . ALA A 1 283 ? -7.501  -8.965  -6.517  1.00 90.54 283 A 1 
ATOM 2173 C CB  . ALA A 1 283 ? -5.645  -6.457  -7.756  1.00 92.25 283 A 1 
ATOM 2174 N N   . SER A 1 284 ? -5.779  -9.630  -7.808  1.00 92.39 284 A 1 
ATOM 2175 C CA  . SER A 1 284 ? -6.456  -10.825 -8.326  1.00 91.42 284 A 1 
ATOM 2176 C C   . SER A 1 284 ? -6.568  -11.941 -7.291  1.00 91.12 284 A 1 
ATOM 2177 O O   . SER A 1 284 ? -7.668  -12.474 -7.101  1.00 89.39 284 A 1 
ATOM 2178 C CB  . SER A 1 284 ? -5.764  -11.336 -9.591  1.00 90.25 284 A 1 
ATOM 2179 O OG  . SER A 1 284 ? -4.477  -11.825 -9.303  1.00 76.97 284 A 1 
ATOM 2180 N N   . ASP A 1 285 ? -5.477  -12.236 -6.579  1.00 92.14 285 A 1 
ATOM 2181 C CA  . ASP A 1 285 ? -5.364  -13.419 -5.724  1.00 92.18 285 A 1 
ATOM 2182 C C   . ASP A 1 285 ? -5.773  -13.115 -4.281  1.00 92.24 285 A 1 
ATOM 2183 O O   . ASP A 1 285 ? -6.524  -13.875 -3.669  1.00 90.81 285 A 1 
ATOM 2184 C CB  . ASP A 1 285 ? -3.932  -13.982 -5.782  1.00 91.98 285 A 1 
ATOM 2185 C CG  . ASP A 1 285 ? -3.456  -14.370 -7.188  1.00 89.85 285 A 1 
ATOM 2186 O OD1 . ASP A 1 285 ? -4.307  -14.501 -8.099  1.00 84.46 285 A 1 
ATOM 2187 O OD2 . ASP A 1 285 ? -2.222  -14.506 -7.355  1.00 84.94 285 A 1 
ATOM 2188 N N   . LEU A 1 286 ? -5.331  -11.973 -3.738  1.00 92.38 286 A 1 
ATOM 2189 C CA  . LEU A 1 286 ? -5.574  -11.613 -2.334  1.00 92.47 286 A 1 
ATOM 2190 C C   . LEU A 1 286 ? -6.731  -10.624 -2.140  1.00 91.67 286 A 1 
ATOM 2191 O O   . LEU A 1 286 ? -7.125  -10.355 -1.001  1.00 89.95 286 A 1 
ATOM 2192 C CB  . LEU A 1 286 ? -4.275  -11.092 -1.696  1.00 93.35 286 A 1 
ATOM 2193 C CG  . LEU A 1 286 ? -3.082  -12.065 -1.760  1.00 93.18 286 A 1 
ATOM 2194 C CD1 . LEU A 1 286 ? -1.882  -11.433 -1.063  1.00 92.50 286 A 1 
ATOM 2195 C CD2 . LEU A 1 286 ? -3.382  -13.401 -1.079  1.00 92.53 286 A 1 
ATOM 2196 N N   . LYS A 1 287 ? -7.283  -10.056 -3.221  1.00 91.45 287 A 1 
ATOM 2197 C CA  . LYS A 1 287 ? -8.312  -9.003  -3.156  1.00 90.82 287 A 1 
ATOM 2198 C C   . LYS A 1 287 ? -7.885  -7.818  -2.276  1.00 91.32 287 A 1 
ATOM 2199 O O   . LYS A 1 287 ? -8.711  -7.212  -1.590  1.00 89.69 287 A 1 
ATOM 2200 C CB  . LYS A 1 287 ? -9.686  -9.594  -2.766  1.00 89.78 287 A 1 
ATOM 2201 C CG  . LYS A 1 287 ? -10.140 -10.806 -3.604  1.00 87.62 287 A 1 
ATOM 2202 C CD  . LYS A 1 287 ? -10.162 -10.505 -5.104  1.00 81.45 287 A 1 
ATOM 2203 C CE  . LYS A 1 287 ? -10.624 -11.724 -5.896  1.00 78.53 287 A 1 
ATOM 2204 N NZ  . LYS A 1 287 ? -10.161 -11.633 -7.305  1.00 67.84 287 A 1 
ATOM 2205 N N   . LEU A 1 288 ? -6.588  -7.500  -2.288  1.00 91.60 288 A 1 
ATOM 2206 C CA  . LEU A 1 288 ? -5.984  -6.422  -1.508  1.00 92.43 288 A 1 
ATOM 2207 C C   . LEU A 1 288 ? -5.718  -5.193  -2.386  1.00 92.86 288 A 1 
ATOM 2208 O O   . LEU A 1 288 ? -4.835  -5.241  -3.250  1.00 92.00 288 A 1 
ATOM 2209 C CB  . LEU A 1 288 ? -4.693  -6.913  -0.836  1.00 92.07 288 A 1 
ATOM 2210 C CG  . LEU A 1 288 ? -4.908  -7.832  0.377   1.00 89.62 288 A 1 
ATOM 2211 C CD1 . LEU A 1 288 ? -3.539  -8.230  0.934   1.00 89.24 288 A 1 
ATOM 2212 C CD2 . LEU A 1 288 ? -5.700  -7.153  1.493   1.00 89.74 288 A 1 
ATOM 2213 N N   . PRO A 1 289 ? -6.435  -4.073  -2.168  1.00 91.91 289 A 1 
ATOM 2214 C CA  . PRO A 1 289 ? -6.184  -2.842  -2.904  1.00 91.72 289 A 1 
ATOM 2215 C C   . PRO A 1 289 ? -4.862  -2.187  -2.498  1.00 93.29 289 A 1 
ATOM 2216 O O   . PRO A 1 289 ? -4.561  -2.057  -1.310  1.00 92.99 289 A 1 
ATOM 2217 C CB  . PRO A 1 289 ? -7.374  -1.930  -2.624  1.00 89.15 289 A 1 
ATOM 2218 C CG  . PRO A 1 289 ? -7.879  -2.390  -1.259  1.00 86.87 289 A 1 
ATOM 2219 C CD  . PRO A 1 289 ? -7.558  -3.883  -1.253  1.00 89.35 289 A 1 
ATOM 2220 N N   . VAL A 1 290 ? -4.128  -1.680  -3.482  1.00 92.68 290 A 1 
ATOM 2221 C CA  . VAL A 1 290 ? -3.095  -0.673  -3.238  1.00 93.38 290 A 1 
ATOM 2222 C C   . VAL A 1 290 ? -3.785  0.668   -3.004  1.00 92.94 290 A 1 
ATOM 2223 O O   . VAL A 1 290 ? -4.602  1.098   -3.814  1.00 92.22 290 A 1 
ATOM 2224 C CB  . VAL A 1 290 ? -2.068  -0.595  -4.380  1.00 93.94 290 A 1 
ATOM 2225 C CG1 . VAL A 1 290 ? -0.971  0.427   -4.054  1.00 93.47 290 A 1 
ATOM 2226 C CG2 . VAL A 1 290 ? -1.400  -1.955  -4.598  1.00 93.35 290 A 1 
ATOM 2227 N N   . ILE A 1 291 ? -3.485  1.312   -1.868  1.00 92.38 291 A 1 
ATOM 2228 C CA  . ILE A 1 291 ? -4.139  2.551   -1.431  1.00 92.00 291 A 1 
ATOM 2229 C C   . ILE A 1 291 ? -3.239  3.763   -1.658  1.00 92.27 291 A 1 
ATOM 2230 O O   . ILE A 1 291 ? -3.701  4.807   -2.111  1.00 91.70 291 A 1 
ATOM 2231 C CB  . ILE A 1 291 ? -4.551  2.435   0.053   1.00 91.12 291 A 1 
ATOM 2232 C CG1 . ILE A 1 291 ? -5.407  1.185   0.340   1.00 88.40 291 A 1 
ATOM 2233 C CG2 . ILE A 1 291 ? -5.297  3.696   0.524   1.00 88.07 291 A 1 
ATOM 2234 C CD1 . ILE A 1 291 ? -6.680  1.064   -0.508  1.00 82.91 291 A 1 
ATOM 2235 N N   . PHE A 1 292 ? -1.956  3.609   -1.355  1.00 93.39 292 A 1 
ATOM 2236 C CA  . PHE A 1 292 ? -0.938  4.633   -1.548  1.00 93.97 292 A 1 
ATOM 2237 C C   . PHE A 1 292 ? 0.295   4.046   -2.222  1.00 94.80 292 A 1 
ATOM 2238 O O   . PHE A 1 292 ? 0.633   2.871   -2.039  1.00 94.93 292 A 1 
ATOM 2239 C CB  . PHE A 1 292 ? -0.559  5.280   -0.212  1.00 93.73 292 A 1 
ATOM 2240 C CG  . PHE A 1 292 ? -1.672  6.051   0.465   1.00 93.26 292 A 1 
ATOM 2241 C CD1 . PHE A 1 292 ? -1.995  7.346   0.027   1.00 92.18 292 A 1 
ATOM 2242 C CD2 . PHE A 1 292 ? -2.380  5.478   1.537   1.00 92.24 292 A 1 
ATOM 2243 C CE1 . PHE A 1 292 ? -3.026  8.067   0.646   1.00 91.55 292 A 1 
ATOM 2244 C CE2 . PHE A 1 292 ? -3.412  6.201   2.158   1.00 91.58 292 A 1 
ATOM 2245 C CZ  . PHE A 1 292 ? -3.736  7.496   1.712   1.00 91.58 292 A 1 
ATOM 2246 N N   . ILE A 1 293 ? 1.004   4.910   -2.951  1.00 95.14 293 A 1 
ATOM 2247 C CA  . ILE A 1 293 ? 2.292   4.605   -3.564  1.00 95.61 293 A 1 
ATOM 2248 C C   . ILE A 1 293 ? 3.304   5.693   -3.199  1.00 96.01 293 A 1 
ATOM 2249 O O   . ILE A 1 293 ? 2.998   6.887   -3.255  1.00 95.55 293 A 1 
ATOM 2250 C CB  . ILE A 1 293 ? 2.107   4.361   -5.072  1.00 94.52 293 A 1 
ATOM 2251 C CG1 . ILE A 1 293 ? 3.368   3.722   -5.677  1.00 82.53 293 A 1 
ATOM 2252 C CG2 . ILE A 1 293 ? 1.691   5.634   -5.833  1.00 84.00 293 A 1 
ATOM 2253 C CD1 . ILE A 1 293 ? 3.101   3.128   -7.061  1.00 80.33 293 A 1 
ATOM 2254 N N   . CYS A 1 294 ? 4.489   5.280   -2.760  1.00 96.51 294 A 1 
ATOM 2255 C CA  . CYS A 1 294 ? 5.611   6.164   -2.446  1.00 96.71 294 A 1 
ATOM 2256 C C   . CYS A 1 294 ? 6.615   6.135   -3.603  1.00 96.24 294 A 1 
ATOM 2257 O O   . CYS A 1 294 ? 7.233   5.095   -3.848  1.00 95.19 294 A 1 
ATOM 2258 C CB  . CYS A 1 294 ? 6.279   5.743   -1.134  1.00 96.95 294 A 1 
ATOM 2259 S SG  . CYS A 1 294 ? 5.143   5.823   0.277   1.00 96.60 294 A 1 
ATOM 2260 N N   . THR A 1 295 ? 6.785   7.280   -4.262  1.00 95.82 295 A 1 
ATOM 2261 C CA  . THR A 1 295 ? 7.525   7.437   -5.526  1.00 95.30 295 A 1 
ATOM 2262 C C   . THR A 1 295 ? 8.826   8.230   -5.362  1.00 95.43 295 A 1 
ATOM 2263 O O   . THR A 1 295 ? 9.257   8.924   -6.277  1.00 92.28 295 A 1 
ATOM 2264 C CB  . THR A 1 295 ? 6.627   8.110   -6.581  1.00 93.80 295 A 1 
ATOM 2265 O OG1 . THR A 1 295 ? 6.170   9.351   -6.085  1.00 91.66 295 A 1 
ATOM 2266 C CG2 . THR A 1 295 ? 5.404   7.270   -6.921  1.00 90.78 295 A 1 
ATOM 2267 N N   . GLY A 1 296 ? 9.428   8.207   -4.170  1.00 95.11 296 A 1 
ATOM 2268 C CA  . GLY A 1 296 ? 10.645  8.958   -3.873  1.00 95.26 296 A 1 
ATOM 2269 C C   . GLY A 1 296 ? 10.981  8.999   -2.386  1.00 96.34 296 A 1 
ATOM 2270 O O   . GLY A 1 296 ? 10.372  8.304   -1.572  1.00 95.22 296 A 1 
ATOM 2271 N N   . GLU A 1 297 ? 11.942  9.841   -2.000  1.00 96.36 297 A 1 
ATOM 2272 C CA  . GLU A 1 297 ? 12.441  9.939   -0.620  1.00 96.34 297 A 1 
ATOM 2273 C C   . GLU A 1 297 ? 11.797  11.071  0.196   1.00 97.03 297 A 1 
ATOM 2274 O O   . GLU A 1 297 ? 11.746  10.998  1.426   1.00 95.11 297 A 1 
ATOM 2275 C CB  . GLU A 1 297 ? 13.964  10.120  -0.624  1.00 94.67 297 A 1 
ATOM 2276 C CG  . GLU A 1 297 ? 14.709  8.928   -1.249  1.00 88.96 297 A 1 
ATOM 2277 C CD  . GLU A 1 297 ? 16.229  9.015   -1.038  1.00 83.82 297 A 1 
ATOM 2278 O OE1 . GLU A 1 297 ? 16.883  7.956   -1.166  1.00 73.59 297 A 1 
ATOM 2279 O OE2 . GLU A 1 297 ? 16.727  10.115  -0.692  1.00 73.58 297 A 1 
ATOM 2280 N N   . LYS A 1 298 ? 11.287  12.125  -0.460  1.00 97.31 298 A 1 
ATOM 2281 C CA  . LYS A 1 298 ? 10.744  13.300  0.227   1.00 97.69 298 A 1 
ATOM 2282 C C   . LYS A 1 298 ? 9.400   12.979  0.880   1.00 98.08 298 A 1 
ATOM 2283 O O   . LYS A 1 298 ? 8.678   12.076  0.466   1.00 97.83 298 A 1 
ATOM 2284 C CB  . LYS A 1 298 ? 10.605  14.481  -0.744  1.00 97.43 298 A 1 
ATOM 2285 C CG  . LYS A 1 298 ? 11.911  14.853  -1.451  1.00 95.75 298 A 1 
ATOM 2286 C CD  . LYS A 1 298 ? 11.632  15.922  -2.507  1.00 91.21 298 A 1 
ATOM 2287 C CE  . LYS A 1 298 ? 12.912  16.232  -3.285  1.00 85.47 298 A 1 
ATOM 2288 N NZ  . LYS A 1 298 ? 12.622  17.077  -4.466  1.00 75.51 298 A 1 
ATOM 2289 N N   . TYR A 1 299 ? 9.011   13.768  1.884   1.00 98.23 299 A 1 
ATOM 2290 C CA  . TYR A 1 299 ? 7.697   13.614  2.525   1.00 98.25 299 A 1 
ATOM 2291 C C   . TYR A 1 299 ? 6.522   13.782  1.552   1.00 98.07 299 A 1 
ATOM 2292 O O   . TYR A 1 299 ? 5.465   13.198  1.769   1.00 97.44 299 A 1 
ATOM 2293 C CB  . TYR A 1 299 ? 7.548   14.619  3.675   1.00 98.18 299 A 1 
ATOM 2294 C CG  . TYR A 1 299 ? 8.510   14.439  4.830   1.00 98.48 299 A 1 
ATOM 2295 C CD1 . TYR A 1 299 ? 8.660   13.179  5.448   1.00 98.04 299 A 1 
ATOM 2296 C CD2 . TYR A 1 299 ? 9.236   15.543  5.314   1.00 97.99 299 A 1 
ATOM 2297 C CE1 . TYR A 1 299 ? 9.540   13.025  6.536   1.00 97.90 299 A 1 
ATOM 2298 C CE2 . TYR A 1 299 ? 10.113  15.395  6.401   1.00 97.79 299 A 1 
ATOM 2299 C CZ  . TYR A 1 299 ? 10.269  14.137  7.013   1.00 98.25 299 A 1 
ATOM 2300 O OH  . TYR A 1 299 ? 11.126  13.996  8.061   1.00 97.69 299 A 1 
ATOM 2301 N N   . THR A 1 300 ? 6.709   14.569  0.486   1.00 97.99 300 A 1 
ATOM 2302 C CA  . THR A 1 300 ? 5.713   14.797  -0.567  1.00 97.81 300 A 1 
ATOM 2303 C C   . THR A 1 300 ? 5.602   13.648  -1.568  1.00 97.53 300 A 1 
ATOM 2304 O O   . THR A 1 300 ? 4.622   13.595  -2.302  1.00 96.60 300 A 1 
ATOM 2305 C CB  . THR A 1 300 ? 6.041   16.087  -1.324  1.00 97.75 300 A 1 
ATOM 2306 O OG1 . THR A 1 300 ? 7.391   16.072  -1.745  1.00 96.68 300 A 1 
ATOM 2307 C CG2 . THR A 1 300 ? 5.863   17.311  -0.423  1.00 94.80 300 A 1 
ATOM 2308 N N   . ASP A 1 301 ? 6.574   12.734  -1.591  1.00 97.51 301 A 1 
ATOM 2309 C CA  . ASP A 1 301 ? 6.639   11.642  -2.565  1.00 97.66 301 A 1 
ATOM 2310 C C   . ASP A 1 301 ? 5.770   10.460  -2.097  1.00 97.66 301 A 1 
ATOM 2311 O O   . ASP A 1 301 ? 6.243   9.345   -1.848  1.00 96.93 301 A 1 
ATOM 2312 C CB  . ASP A 1 301 ? 8.100   11.237  -2.827  1.00 97.39 301 A 1 
ATOM 2313 C CG  . ASP A 1 301 ? 9.027   12.383  -3.252  1.00 96.91 301 A 1 
ATOM 2314 O OD1 . ASP A 1 301 ? 8.549   13.442  -3.720  1.00 94.69 301 A 1 
ATOM 2315 O OD2 . ASP A 1 301 ? 10.249  12.242  -3.016  1.00 94.71 301 A 1 
ATOM 2316 N N   . ILE A 1 302 ? 4.484   10.743  -1.881  1.00 97.04 302 A 1 
ATOM 2317 C CA  . ILE A 1 302 ? 3.414   9.788   -1.605  1.00 96.55 302 A 1 
ATOM 2318 C C   . ILE A 1 302 ? 2.129   10.304  -2.249  1.00 95.47 302 A 1 
ATOM 2319 O O   . ILE A 1 302 ? 1.724   11.446  -2.042  1.00 93.85 302 A 1 
ATOM 2320 C CB  . ILE A 1 302 ? 3.252   9.512   -0.090  1.00 96.51 302 A 1 
ATOM 2321 C CG1 . ILE A 1 302 ? 2.185   8.419   0.147   1.00 96.05 302 A 1 
ATOM 2322 C CG2 . ILE A 1 302 ? 2.933   10.781  0.728   1.00 95.17 302 A 1 
ATOM 2323 C CD1 . ILE A 1 302 ? 2.129   7.891   1.585   1.00 94.38 302 A 1 
ATOM 2324 N N   . GLU A 1 303 ? 1.463   9.452   -3.007  1.00 94.07 303 A 1 
ATOM 2325 C CA  . GLU A 1 303 ? 0.181   9.766   -3.625  1.00 93.03 303 A 1 
ATOM 2326 C C   . GLU A 1 303 ? -0.833  8.643   -3.403  1.00 93.33 303 A 1 
ATOM 2327 O O   . GLU A 1 303 ? -0.478  7.491   -3.130  1.00 92.48 303 A 1 
ATOM 2328 C CB  . GLU A 1 303 ? 0.357   10.158  -5.106  1.00 91.19 303 A 1 
ATOM 2329 C CG  . GLU A 1 303 ? 0.976   9.090   -6.020  1.00 85.14 303 A 1 
ATOM 2330 C CD  . GLU A 1 303 ? 1.123   9.560   -7.489  1.00 84.29 303 A 1 
ATOM 2331 O OE1 . GLU A 1 303 ? 1.510   8.754   -8.362  1.00 77.37 303 A 1 
ATOM 2332 O OE2 . GLU A 1 303 ? 0.810   10.730  -7.821  1.00 78.26 303 A 1 
ATOM 2333 N N   . ALA A 1 304 ? -2.122  8.998   -3.461  1.00 91.21 304 A 1 
ATOM 2334 C CA  . ALA A 1 304 ? -3.182  8.001   -3.504  1.00 90.57 304 A 1 
ATOM 2335 C C   . ALA A 1 304 ? -3.049  7.203   -4.802  1.00 90.89 304 A 1 
ATOM 2336 O O   . ALA A 1 304 ? -2.860  7.792   -5.872  1.00 89.88 304 A 1 
ATOM 2337 C CB  . ALA A 1 304 ? -4.548  8.687   -3.392  1.00 88.91 304 A 1 
ATOM 2338 N N   . PHE A 1 305 ? -3.165  5.894   -4.715  1.00 91.48 305 A 1 
ATOM 2339 C CA  . PHE A 1 305 ? -3.033  5.025   -5.874  1.00 91.61 305 A 1 
ATOM 2340 C C   . PHE A 1 305 ? -4.119  5.339   -6.908  1.00 91.05 305 A 1 
ATOM 2341 O O   . PHE A 1 305 ? -5.306  5.427   -6.583  1.00 90.31 305 A 1 
ATOM 2342 C CB  . PHE A 1 305 ? -3.073  3.567   -5.416  1.00 92.21 305 A 1 
ATOM 2343 C CG  . PHE A 1 305 ? -2.822  2.580   -6.533  1.00 92.69 305 A 1 
ATOM 2344 C CD1 . PHE A 1 305 ? -3.885  1.828   -7.065  1.00 92.21 305 A 1 
ATOM 2345 C CD2 . PHE A 1 305 ? -1.524  2.408   -7.035  1.00 92.61 305 A 1 
ATOM 2346 C CE1 . PHE A 1 305 ? -3.642  0.888   -8.082  1.00 92.42 305 A 1 
ATOM 2347 C CE2 . PHE A 1 305 ? -1.281  1.468   -8.054  1.00 92.79 305 A 1 
ATOM 2348 C CZ  . PHE A 1 305 ? -2.339  0.703   -8.572  1.00 93.03 305 A 1 
ATOM 2349 N N   . ASN A 1 306 ? -3.711  5.527   -8.165  1.00 90.96 306 A 1 
ATOM 2350 C CA  . ASN A 1 306 ? -4.615  5.716   -9.291  1.00 91.17 306 A 1 
ATOM 2351 C C   . ASN A 1 306 ? -4.446  4.529   -10.254 1.00 92.05 306 A 1 
ATOM 2352 O O   . ASN A 1 306 ? -3.426  4.469   -10.944 1.00 92.25 306 A 1 
ATOM 2353 C CB  . ASN A 1 306 ? -4.337  7.082   -9.940  1.00 90.24 306 A 1 
ATOM 2354 C CG  . ASN A 1 306 ? -5.266  7.368   -11.112 1.00 89.43 306 A 1 
ATOM 2355 O OD1 . ASN A 1 306 ? -5.759  6.488   -11.794 1.00 86.23 306 A 1 
ATOM 2356 N ND2 . ASN A 1 306 ? -5.546  8.618   -11.390 1.00 84.65 306 A 1 
ATOM 2357 N N   . PRO A 1 307 ? -5.421  3.601   -10.320 1.00 91.79 307 A 1 
ATOM 2358 C CA  . PRO A 1 307 ? -5.318  2.414   -11.165 1.00 92.06 307 A 1 
ATOM 2359 C C   . PRO A 1 307 ? -5.089  2.728   -12.647 1.00 93.26 307 A 1 
ATOM 2360 O O   . PRO A 1 307 ? -4.270  2.084   -13.288 1.00 93.28 307 A 1 
ATOM 2361 C CB  . PRO A 1 307 ? -6.633  1.651   -10.960 1.00 90.47 307 A 1 
ATOM 2362 C CG  . PRO A 1 307 ? -7.096  2.087   -9.575  1.00 87.80 307 A 1 
ATOM 2363 C CD  . PRO A 1 307 ? -6.629  3.534   -9.500  1.00 89.96 307 A 1 
ATOM 2364 N N   . GLU A 1 308 ? -5.777  3.734   -13.191 1.00 92.23 308 A 1 
ATOM 2365 C CA  . GLU A 1 308 ? -5.670  4.089   -14.612 1.00 92.58 308 A 1 
ATOM 2366 C C   . GLU A 1 308 ? -4.296  4.673   -14.949 1.00 93.71 308 A 1 
ATOM 2367 O O   . GLU A 1 308 ? -3.671  4.245   -15.918 1.00 93.30 308 A 1 
ATOM 2368 C CB  . GLU A 1 308 ? -6.750  5.108   -14.994 1.00 91.50 308 A 1 
ATOM 2369 C CG  . GLU A 1 308 ? -8.176  4.552   -14.900 1.00 86.46 308 A 1 
ATOM 2370 C CD  . GLU A 1 308 ? -9.243  5.596   -15.270 1.00 82.27 308 A 1 
ATOM 2371 O OE1 . GLU A 1 308 ? -10.438 5.278   -15.074 1.00 74.05 308 A 1 
ATOM 2372 O OE2 . GLU A 1 308 ? -8.873  6.705   -15.714 1.00 72.92 308 A 1 
ATOM 2373 N N   . LYS A 1 309 ? -3.805  5.617   -14.126 1.00 93.74 309 A 1 
ATOM 2374 C CA  . LYS A 1 309 ? -2.453  6.184   -14.261 1.00 94.06 309 A 1 
ATOM 2375 C C   . LYS A 1 309 ? -1.403  5.075   -14.173 1.00 94.72 309 A 1 
ATOM 2376 O O   . LYS A 1 309 ? -0.583  4.939   -15.067 1.00 94.33 309 A 1 
ATOM 2377 C CB  . LYS A 1 309 ? -2.235  7.270   -13.188 1.00 93.35 309 A 1 
ATOM 2378 C CG  . LYS A 1 309 ? -0.850  7.937   -13.281 1.00 90.32 309 A 1 
ATOM 2379 C CD  . LYS A 1 309 ? -0.586  8.899   -12.111 1.00 87.73 309 A 1 
ATOM 2380 C CE  . LYS A 1 309 ? 0.881   9.346   -12.124 1.00 80.98 309 A 1 
ATOM 2381 N NZ  . LYS A 1 309 ? 1.302   9.957   -10.836 1.00 75.31 309 A 1 
ATOM 2382 N N   . PHE A 1 310 ? -1.501  4.236   -13.149 1.00 94.45 310 A 1 
ATOM 2383 C CA  . PHE A 1 310 ? -0.571  3.135   -12.925 1.00 94.78 310 A 1 
ATOM 2384 C C   . PHE A 1 310 ? -0.510  2.170   -14.114 1.00 95.24 310 A 1 
ATOM 2385 O O   . PHE A 1 310 ? 0.569   1.795   -14.555 1.00 94.95 310 A 1 
ATOM 2386 C CB  . PHE A 1 310 ? -0.991  2.394   -11.654 1.00 94.63 310 A 1 
ATOM 2387 C CG  . PHE A 1 310 ? -0.091  1.224   -11.326 1.00 94.85 310 A 1 
ATOM 2388 C CD1 . PHE A 1 310 ? -0.384  -0.060  -11.820 1.00 94.01 310 A 1 
ATOM 2389 C CD2 . PHE A 1 310 ? 1.070   1.438   -10.567 1.00 94.34 310 A 1 
ATOM 2390 C CE1 . PHE A 1 310 ? 0.488   -1.128  -11.552 1.00 93.83 310 A 1 
ATOM 2391 C CE2 . PHE A 1 310 ? 1.940   0.373   -10.298 1.00 93.86 310 A 1 
ATOM 2392 C CZ  . PHE A 1 310 ? 1.649   -0.909  -10.793 1.00 93.93 310 A 1 
ATOM 2393 N N   . VAL A 1 311 ? -1.658  1.778   -14.672 1.00 95.15 311 A 1 
ATOM 2394 C CA  . VAL A 1 311 ? -1.703  0.856   -15.816 1.00 95.77 311 A 1 
ATOM 2395 C C   . VAL A 1 311 ? -1.123  1.494   -17.078 1.00 95.95 311 A 1 
ATOM 2396 O O   . VAL A 1 311 ? -0.419  0.815   -17.823 1.00 95.65 311 A 1 
ATOM 2397 C CB  . VAL A 1 311 ? -3.134  0.356   -16.046 1.00 95.42 311 A 1 
ATOM 2398 C CG1 . VAL A 1 311 ? -3.273  -0.401  -17.368 1.00 93.24 311 A 1 
ATOM 2399 C CG2 . VAL A 1 311 ? -3.548  -0.613  -14.933 1.00 93.25 311 A 1 
ATOM 2400 N N   . LYS A 1 312 ? -1.356  2.792   -17.324 1.00 95.06 312 A 1 
ATOM 2401 C CA  . LYS A 1 312 ? -0.752  3.514   -18.458 1.00 94.84 312 A 1 
ATOM 2402 C C   . LYS A 1 312 ? 0.770   3.556   -18.355 1.00 94.69 312 A 1 
ATOM 2403 O O   . LYS A 1 312 ? 1.442   3.216   -19.324 1.00 93.69 312 A 1 
ATOM 2404 C CB  . LYS A 1 312 ? -1.320  4.931   -18.553 1.00 94.59 312 A 1 
ATOM 2405 C CG  . LYS A 1 312 ? -2.752  4.946   -19.091 1.00 92.41 312 A 1 
ATOM 2406 C CD  . LYS A 1 312 ? -3.271  6.384   -19.069 1.00 88.78 312 A 1 
ATOM 2407 C CE  . LYS A 1 312 ? -4.714  6.441   -19.557 1.00 84.73 312 A 1 
ATOM 2408 N NZ  . LYS A 1 312 ? -5.190  7.843   -19.546 1.00 76.66 312 A 1 
ATOM 2409 N N   . GLU A 1 313 ? 1.304   3.893   -17.173 1.00 94.62 313 A 1 
ATOM 2410 C CA  . GLU A 1 313 ? 2.747   3.856   -16.900 1.00 93.91 313 A 1 
ATOM 2411 C C   . GLU A 1 313 ? 3.310   2.435   -17.068 1.00 94.21 313 A 1 
ATOM 2412 O O   . GLU A 1 313 ? 4.313   2.226   -17.750 1.00 93.08 313 A 1 
ATOM 2413 C CB  . GLU A 1 313 ? 3.013   4.361   -15.466 1.00 92.85 313 A 1 
ATOM 2414 C CG  . GLU A 1 313 ? 2.770   5.867   -15.263 1.00 87.17 313 A 1 
ATOM 2415 C CD  . GLU A 1 313 ? 2.874   6.309   -13.782 1.00 85.06 313 A 1 
ATOM 2416 O OE1 . GLU A 1 313 ? 2.590   7.494   -13.485 1.00 76.62 313 A 1 
ATOM 2417 O OE2 . GLU A 1 313 ? 3.190   5.461   -12.909 1.00 77.96 313 A 1 
ATOM 2418 N N   . PHE A 1 314 ? 2.630   1.430   -16.512 1.00 94.34 314 A 1 
ATOM 2419 C CA  . PHE A 1 314 ? 3.051   0.029   -16.565 1.00 94.52 314 A 1 
ATOM 2420 C C   . PHE A 1 314 ? 3.076   -0.530  -17.993 1.00 94.92 314 A 1 
ATOM 2421 O O   . PHE A 1 314 ? 3.969   -1.297  -18.340 1.00 94.23 314 A 1 
ATOM 2422 C CB  . PHE A 1 314 ? 2.118   -0.808  -15.675 1.00 94.50 314 A 1 
ATOM 2423 C CG  . PHE A 1 314 ? 2.493   -2.276  -15.612 1.00 94.94 314 A 1 
ATOM 2424 C CD1 . PHE A 1 314 ? 1.888   -3.206  -16.480 1.00 93.53 314 A 1 
ATOM 2425 C CD2 . PHE A 1 314 ? 3.478   -2.710  -14.708 1.00 93.89 314 A 1 
ATOM 2426 C CE1 . PHE A 1 314 ? 2.270   -4.560  -16.444 1.00 93.16 314 A 1 
ATOM 2427 C CE2 . PHE A 1 314 ? 3.857   -4.063  -14.669 1.00 93.25 314 A 1 
ATOM 2428 C CZ  . PHE A 1 314 ? 3.256   -4.987  -15.538 1.00 93.71 314 A 1 
ATOM 2429 N N   . THR A 1 315 ? 2.112   -0.153  -18.842 1.00 94.10 315 A 1 
ATOM 2430 C CA  . THR A 1 315 ? 2.008   -0.612  -20.240 1.00 94.05 315 A 1 
ATOM 2431 C C   . THR A 1 315 ? 2.754   0.282   -21.233 1.00 93.59 315 A 1 
ATOM 2432 O O   . THR A 1 315 ? 2.878   -0.073  -22.405 1.00 91.77 315 A 1 
ATOM 2433 C CB  . THR A 1 315 ? 0.544   -0.787  -20.671 1.00 94.03 315 A 1 
ATOM 2434 O OG1 . THR A 1 315 ? -0.185  0.401   -20.479 1.00 90.88 315 A 1 
ATOM 2435 C CG2 . THR A 1 315 ? -0.154  -1.899  -19.888 1.00 90.00 315 A 1 
ATOM 2436 N N   . GLY A 1 316 ? 3.275   1.433   -20.787 1.00 92.82 316 A 1 
ATOM 2437 C CA  . GLY A 1 316 ? 4.035   2.361   -21.626 1.00 91.63 316 A 1 
ATOM 2438 C C   . GLY A 1 316 ? 3.203   3.071   -22.700 1.00 91.88 316 A 1 
ATOM 2439 O O   . GLY A 1 316 ? 3.737   3.396   -23.766 1.00 89.03 316 A 1 
ATOM 2440 N N   . ILE A 1 317 ? 1.906   3.281   -22.446 1.00 91.83 317 A 1 
ATOM 2441 C CA  . ILE A 1 317 ? 0.955   3.956   -23.361 1.00 89.81 317 A 1 
ATOM 2442 C C   . ILE A 1 317 ? 0.603   5.391   -22.932 1.00 86.41 317 A 1 
ATOM 2443 O O   . ILE A 1 317 ? -0.351  5.968   -23.454 1.00 76.03 317 A 1 
ATOM 2444 C CB  . ILE A 1 317 ? -0.322  3.115   -23.589 1.00 88.06 317 A 1 
ATOM 2445 C CG1 . ILE A 1 317 ? -1.171  3.005   -22.301 1.00 83.69 317 A 1 
ATOM 2446 C CG2 . ILE A 1 317 ? 0.021   1.728   -24.161 1.00 80.58 317 A 1 
ATOM 2447 C CD1 . ILE A 1 317 ? -2.583  2.467   -22.549 1.00 81.20 317 A 1 
ATOM 2448 N N   . GLU A 1 318 ? 1.344   5.933   -21.954 1.00 87.45 318 A 1 
ATOM 2449 C CA  . GLU A 1 318 ? 1.220   7.332   -21.500 1.00 84.11 318 A 1 
ATOM 2450 C C   . GLU A 1 318 ? 1.669   8.332   -22.578 1.00 76.60 318 A 1 
ATOM 2451 O O   . GLU A 1 318 ? 2.678   8.073   -23.275 1.00 64.35 318 A 1 
ATOM 2452 C CB  . GLU A 1 318 ? 1.963   7.511   -20.161 1.00 76.67 318 A 1 
ATOM 2453 C CG  . GLU A 1 318 ? 1.582   8.818   -19.435 1.00 67.60 318 A 1 
ATOM 2454 C CD  . GLU A 1 318 ? 2.157   8.932   -18.006 1.00 62.86 318 A 1 
ATOM 2455 O OE1 . GLU A 1 318 ? 1.574   9.719   -17.217 1.00 59.11 318 A 1 
ATOM 2456 O OE2 . GLU A 1 318 ? 3.159   8.255   -17.699 1.00 59.71 318 A 1 
ATOM 2457 O OXT . GLU A 1 318 ? 0.944   9.350   -22.694 1.00 63.72 318 A 1 
#
