# 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_if01324
#
_entry.id if01324
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ALA 3   
1 n LEU 4   
1 n LYS 5   
1 n ASN 6   
1 n ILE 7   
1 n LEU 8   
1 n VAL 9   
1 n THR 10  
1 n GLY 11  
1 n GLY 12  
1 n ALA 13  
1 n GLY 14  
1 n PHE 15  
1 n ILE 16  
1 n GLY 17  
1 n CYS 18  
1 n ASN 19  
1 n PHE 20  
1 n ILE 21  
1 n ARG 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n GLU 26  
1 n LYS 27  
1 n ALA 28  
1 n ASP 29  
1 n ASN 30  
1 n PHE 31  
1 n SER 32  
1 n GLY 33  
1 n ARG 34  
1 n ILE 35  
1 n ILE 36  
1 n ASN 37  
1 n LEU 38  
1 n ASP 39  
1 n ALA 40  
1 n LEU 41  
1 n SER 42  
1 n TYR 43  
1 n ALA 44  
1 n GLY 45  
1 n ASN 46  
1 n LYS 47  
1 n THR 48  
1 n SER 49  
1 n LEU 50  
1 n ALA 51  
1 n ASP 52  
1 n ILE 53  
1 n GLU 54  
1 n GLU 55  
1 n LYS 56  
1 n TYR 57  
1 n GLY 58  
1 n ALA 59  
1 n ALA 60  
1 n SER 61  
1 n ARG 62  
1 n TYR 63  
1 n PHE 64  
1 n PHE 65  
1 n GLU 66  
1 n HIS 67  
1 n GLY 68  
1 n ASP 69  
1 n ILE 70  
1 n CYS 71  
1 n ASP 72  
1 n ARG 73  
1 n ALA 74  
1 n LEU 75  
1 n VAL 76  
1 n GLU 77  
1 n ALA 78  
1 n LEU 79  
1 n PHE 80  
1 n LYS 81  
1 n LYS 82  
1 n TYR 83  
1 n ASP 84  
1 n ILE 85  
1 n ASP 86  
1 n THR 87  
1 n VAL 88  
1 n VAL 89  
1 n HIS 90  
1 n PHE 91  
1 n ALA 92  
1 n ALA 93  
1 n GLU 94  
1 n SER 95  
1 n HIS 96  
1 n VAL 97  
1 n ASP 98  
1 n ARG 99  
1 n SER 100 
1 n ILE 101 
1 n HIS 102 
1 n GLY 103 
1 n PRO 104 
1 n GLU 105 
1 n THR 106 
1 n PHE 107 
1 n ILE 108 
1 n LYS 109 
1 n THR 110 
1 n ASN 111 
1 n VAL 112 
1 n MET 113 
1 n GLY 114 
1 n THR 115 
1 n PHE 116 
1 n THR 117 
1 n LEU 118 
1 n LEU 119 
1 n ASP 120 
1 n VAL 121 
1 n ALA 122 
1 n ARG 123 
1 n ASN 124 
1 n ALA 125 
1 n TRP 126 
1 n LYS 127 
1 n ASP 128 
1 n ALA 129 
1 n VAL 130 
1 n GLY 131 
1 n THR 132 
1 n LEU 133 
1 n ARG 134 
1 n ASN 135 
1 n ASP 136 
1 n VAL 137 
1 n LEU 138 
1 n PHE 139 
1 n HIS 140 
1 n HIS 141 
1 n ILE 142 
1 n SER 143 
1 n THR 144 
1 n ASP 145 
1 n GLU 146 
1 n VAL 147 
1 n PHE 148 
1 n GLY 149 
1 n SER 150 
1 n LEU 151 
1 n GLY 152 
1 n GLU 153 
1 n THR 154 
1 n GLY 155 
1 n TYR 156 
1 n PHE 157 
1 n THR 158 
1 n GLU 159 
1 n SER 160 
1 n THR 161 
1 n PRO 162 
1 n TYR 163 
1 n ASP 164 
1 n PRO 165 
1 n ARG 166 
1 n SER 167 
1 n PRO 168 
1 n TYR 169 
1 n SER 170 
1 n ALA 171 
1 n SER 172 
1 n LYS 173 
1 n ALA 174 
1 n SER 175 
1 n SER 176 
1 n ASP 177 
1 n HIS 178 
1 n LEU 179 
1 n VAL 180 
1 n ALA 181 
1 n ALA 182 
1 n TYR 183 
1 n SER 184 
1 n HIS 185 
1 n THR 186 
1 n TYR 187 
1 n GLY 188 
1 n LEU 189 
1 n PRO 190 
1 n VAL 191 
1 n THR 192 
1 n LEU 193 
1 n SER 194 
1 n ASN 195 
1 n CYS 196 
1 n SER 197 
1 n ASN 198 
1 n ASN 199 
1 n TYR 200 
1 n GLY 201 
1 n PRO 202 
1 n TYR 203 
1 n GLN 204 
1 n PHE 205 
1 n PRO 206 
1 n GLU 207 
1 n LYS 208 
1 n LEU 209 
1 n ILE 210 
1 n PRO 211 
1 n LEU 212 
1 n MET 213 
1 n ILE 214 
1 n LEU 215 
1 n ASN 216 
1 n MET 217 
1 n LEU 218 
1 n GLU 219 
1 n GLY 220 
1 n LYS 221 
1 n PRO 222 
1 n LEU 223 
1 n PRO 224 
1 n VAL 225 
1 n TYR 226 
1 n GLY 227 
1 n ASP 228 
1 n GLY 229 
1 n LYS 230 
1 n ASN 231 
1 n ILE 232 
1 n ARG 233 
1 n ASP 234 
1 n TRP 235 
1 n LEU 236 
1 n PHE 237 
1 n VAL 238 
1 n GLU 239 
1 n ASP 240 
1 n HIS 241 
1 n ASN 242 
1 n SER 243 
1 n ALA 244 
1 n VAL 245 
1 n TRP 246 
1 n THR 247 
1 n ILE 248 
1 n MET 249 
1 n ARG 250 
1 n ASN 251 
1 n GLY 252 
1 n LYS 253 
1 n ALA 254 
1 n GLY 255 
1 n GLU 256 
1 n THR 257 
1 n TYR 258 
1 n ASN 259 
1 n ILE 260 
1 n GLY 261 
1 n GLY 262 
1 n GLU 263 
1 n ASN 264 
1 n GLU 265 
1 n TRP 266 
1 n GLU 267 
1 n ASN 268 
1 n ILE 269 
1 n LYS 270 
1 n LEU 271 
1 n LEU 272 
1 n ASN 273 
1 n VAL 274 
1 n LEU 275 
1 n ILE 276 
1 n ASP 277 
1 n ILE 278 
1 n PHE 279 
1 n ALA 280 
1 n ALA 281 
1 n LYS 282 
1 n ALA 283 
1 n LYS 284 
1 n ILE 285 
1 n ASP 286 
1 n SER 287 
1 n VAL 288 
1 n LYS 289 
1 n ILE 290 
1 n ARG 291 
1 n GLY 292 
1 n THR 293 
1 n ILE 294 
1 n THR 295 
1 n TYR 296 
1 n VAL 297 
1 n LYS 298 
1 n ASP 299 
1 n ARG 300 
1 n PRO 301 
1 n GLY 302 
1 n HIS 303 
1 n ASP 304 
1 n ARG 305 
1 n ARG 306 
1 n TYR 307 
1 n ALA 308 
1 n ILE 309 
1 n ASP 310 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:29:15)"
_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 80.14
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
#
_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   ? -25.218 11.122  -5.782  1.00 83.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.735 10.200  -4.724  1.00 90.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.913 9.135   -5.421  1.00 92.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.323 8.720   -6.497  1.00 89.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.928 9.607   -3.949  1.00 82.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.510 8.753   -2.746  1.00 70.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.910 8.072   -1.810  1.00 64.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.517 9.529   -0.911  1.00 52.95 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -22.753 8.744   -4.888  1.00 88.82 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -21.896 7.698   -5.481  1.00 90.69 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -22.571 6.334   -5.340  1.00 91.64 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -23.187 6.086   -4.303  1.00 91.00 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -20.516 7.698   -4.809  1.00 89.81 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -19.738 8.994   -5.063  1.00 89.46 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -18.445 9.007   -4.244  1.00 89.25 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -17.682 10.253  -4.450  1.00 87.53 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -16.806 10.786  -3.612  1.00 87.97 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -16.513 10.247  -2.468  1.00 81.40 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -16.194 11.891  -3.915  1.00 80.30 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -22.453 5.469   -6.353  1.00 90.99 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -23.079 4.146   -6.342  1.00 91.47 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -22.393 3.204   -5.336  1.00 92.23 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -23.080 2.608   -4.511  1.00 90.01 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -23.077 3.576   -7.768  1.00 91.42 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -21.063 3.106   -5.391  1.00 92.52 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -20.214 2.262   -4.529  1.00 92.59 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -20.700 0.802   -4.444  1.00 93.24 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -20.704 0.192   -3.370  1.00 92.23 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -20.036 2.915   -3.139  1.00 92.21 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -19.551 4.375   -3.134  1.00 91.70 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -19.457 4.876   -1.690  1.00 89.35 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -18.189 4.551   -3.785  1.00 90.93 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -21.165 0.268   -5.575  1.00 95.06 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -21.830 -1.036  -5.649  1.00 95.24 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -20.951 -2.109  -6.284  1.00 96.11 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -20.877 -3.214  -5.759  1.00 94.84 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -23.153 -0.859  -6.409  1.00 93.59 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -23.976 -2.154  -6.426  1.00 83.57 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -25.272 -1.934  -7.203  1.00 77.86 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -26.044 -3.251  -7.268  1.00 66.74 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -27.250 -3.110  -8.120  1.00 57.99 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -20.310 -1.799  -7.405  1.00 96.32 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -19.445 -2.707  -8.150  1.00 96.96 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -18.006 -2.179  -8.102  1.00 97.38 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -17.571 -1.428  -8.982  1.00 96.77 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -19.973 -2.843  -9.587  1.00 96.64 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -21.376 -3.398  -9.690  1.00 95.49 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -21.812 -4.257  -8.937  1.00 88.14 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -22.128 -2.947  -10.667 1.00 88.11 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -17.278 -2.542  -7.047  1.00 97.39 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -15.964 -1.978  -6.732  1.00 97.60 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -14.862 -2.853  -7.331  1.00 97.58 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -14.672 -3.992  -6.896  1.00 97.17 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -15.784 -1.784  -5.206  1.00 97.61 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -16.956 -0.959  -4.611  1.00 96.94 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -14.426 -1.115  -4.927  1.00 97.22 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -16.826 -0.629  -3.119  1.00 95.56 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -14.107 -2.306  -8.285  1.00 97.48 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -12.842 -2.881  -8.739  1.00 97.45 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -11.732 -2.463  -7.772  1.00 97.28 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -11.415 -1.279  -7.670  1.00 96.94 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -12.556 -2.421  -10.179 1.00 97.56 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -11.234 -2.956  -10.770 1.00 96.97 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -11.246 -4.475  -10.928 1.00 95.64 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -11.000 -2.343  -12.151 1.00 95.58 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -11.136 -3.428  -7.088  1.00 95.97 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -9.951  -3.227  -6.245  1.00 95.44 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -8.736  -3.738  -7.002  1.00 94.75 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -8.713  -4.896  -7.413  1.00 93.92 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -10.096 -3.926  -4.881  1.00 95.24 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -8.875  -3.662  -3.991  1.00 94.02 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -11.339 -3.435  -4.124  1.00 94.11 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -7.710  -2.906  -7.185  1.00 92.95 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -6.437  -3.333  -7.783  1.00 91.47 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -5.342  -3.387  -6.724  1.00 89.69 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -5.266  -2.497  -5.875  1.00 87.11 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -6.009  -2.458  -8.968  1.00 91.27 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -5.643  -1.186  -8.510  1.00 86.33 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -7.112  -2.270  -10.004 1.00 86.22 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -4.505  -4.429  -6.748  1.00 88.80 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -3.544  -4.710  -5.669  1.00 87.27 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -4.197  -5.302  -4.413  1.00 87.15 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -3.666  -5.197  -3.311  1.00 84.75 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? -5.381  -5.898  -4.563  1.00 86.34 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? -6.171  -6.416  -3.447  1.00 86.55 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? -5.616  -7.687  -2.793  1.00 87.77 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? -6.055  -8.035  -1.700  1.00 86.59 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? -4.639  -8.376  -3.409  1.00 86.73 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? -3.942  -9.503  -2.775  1.00 85.81 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? -2.721  -9.072  -1.938  1.00 85.05 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? -2.127  -9.897  -1.239  1.00 82.01 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? -3.588  -10.531 -3.854  1.00 84.39 13  A 1 
ATOM 93   N N   . GLY A 1 14  ? -2.355  -7.786  -1.965  1.00 84.67 14  A 1 
ATOM 94   C CA  . GLY A 1 14  ? -1.333  -7.200  -1.103  1.00 84.55 14  A 1 
ATOM 95   C C   . GLY A 1 14  ? -1.844  -6.897  0.311   1.00 85.56 14  A 1 
ATOM 96   O O   . GLY A 1 14  ? -3.035  -6.985  0.608   1.00 84.60 14  A 1 
ATOM 97   N N   . PHE A 1 15  ? -0.932  -6.488  1.207   1.00 81.46 15  A 1 
ATOM 98   C CA  . PHE A 1 15  ? -1.234  -6.262  2.630   1.00 82.35 15  A 1 
ATOM 99   C C   . PHE A 1 15  ? -2.412  -5.304  2.877   1.00 83.55 15  A 1 
ATOM 100  O O   . PHE A 1 15  ? -3.382  -5.676  3.539   1.00 83.16 15  A 1 
ATOM 101  C CB  . PHE A 1 15  ? 0.033   -5.762  3.341   1.00 80.19 15  A 1 
ATOM 102  C CG  . PHE A 1 15  ? -0.194  -5.145  4.717   1.00 78.34 15  A 1 
ATOM 103  C CD1 . PHE A 1 15  ? 0.378   -3.896  5.035   1.00 74.42 15  A 1 
ATOM 104  C CD2 . PHE A 1 15  ? -1.015  -5.786  5.661   1.00 73.60 15  A 1 
ATOM 105  C CE1 . PHE A 1 15  ? 0.129   -3.300  6.284   1.00 70.81 15  A 1 
ATOM 106  C CE2 . PHE A 1 15  ? -1.273  -5.180  6.908   1.00 70.47 15  A 1 
ATOM 107  C CZ  . PHE A 1 15  ? -0.702  -3.939  7.216   1.00 71.16 15  A 1 
ATOM 108  N N   . ILE A 1 16  ? -2.355  -4.075  2.349   1.00 85.15 16  A 1 
ATOM 109  C CA  . ILE A 1 16  ? -3.410  -3.079  2.612   1.00 85.74 16  A 1 
ATOM 110  C C   . ILE A 1 16  ? -4.694  -3.460  1.869   1.00 87.43 16  A 1 
ATOM 111  O O   . ILE A 1 16  ? -5.778  -3.441  2.453   1.00 87.55 16  A 1 
ATOM 112  C CB  . ILE A 1 16  ? -2.934  -1.643  2.282   1.00 83.82 16  A 1 
ATOM 113  C CG1 . ILE A 1 16  ? -1.635  -1.302  3.052   1.00 81.30 16  A 1 
ATOM 114  C CG2 . ILE A 1 16  ? -4.042  -0.633  2.632   1.00 78.70 16  A 1 
ATOM 115  C CD1 . ILE A 1 16  ? -1.056  0.090   2.756   1.00 72.61 16  A 1 
ATOM 116  N N   . GLY A 1 17  ? -4.567  -3.885  0.607   1.00 86.87 17  A 1 
ATOM 117  C CA  . GLY A 1 17  ? -5.699  -4.259  -0.237  1.00 88.24 17  A 1 
ATOM 118  C C   . GLY A 1 17  ? -6.518  -5.427  0.318   1.00 90.11 17  A 1 
ATOM 119  O O   . GLY A 1 17  ? -7.747  -5.339  0.363   1.00 90.33 17  A 1 
ATOM 120  N N   . CYS A 1 18  ? -5.876  -6.496  0.815   1.00 88.82 18  A 1 
ATOM 121  C CA  . CYS A 1 18  ? -6.610  -7.629  1.385   1.00 89.80 18  A 1 
ATOM 122  C C   . CYS A 1 18  ? -7.361  -7.259  2.672   1.00 91.20 18  A 1 
ATOM 123  O O   . CYS A 1 18  ? -8.501  -7.691  2.869   1.00 91.13 18  A 1 
ATOM 124  C CB  . CYS A 1 18  ? -5.681  -8.842  1.562   1.00 87.82 18  A 1 
ATOM 125  S SG  . CYS A 1 18  ? -4.541  -8.671  2.968   1.00 84.53 18  A 1 
ATOM 126  N N   . ASN A 1 19  ? -6.772  -6.398  3.504   1.00 88.97 19  A 1 
ATOM 127  C CA  . ASN A 1 19  ? -7.444  -5.880  4.694   1.00 89.79 19  A 1 
ATOM 128  C C   . ASN A 1 19  ? -8.597  -4.930  4.336   1.00 91.38 19  A 1 
ATOM 129  O O   . ASN A 1 19  ? -9.634  -4.970  4.990   1.00 91.58 19  A 1 
ATOM 130  C CB  . ASN A 1 19  ? -6.419  -5.205  5.607   1.00 88.91 19  A 1 
ATOM 131  C CG  . ASN A 1 19  ? -5.640  -6.204  6.432   1.00 87.04 19  A 1 
ATOM 132  O OD1 . ASN A 1 19  ? -6.113  -6.726  7.426   1.00 81.28 19  A 1 
ATOM 133  N ND2 . ASN A 1 19  ? -4.426  -6.499  6.050   1.00 80.31 19  A 1 
ATOM 134  N N   . PHE A 1 20  ? -8.469  -4.140  3.268   1.00 91.25 20  A 1 
ATOM 135  C CA  . PHE A 1 20  ? -9.558  -3.297  2.767   1.00 92.54 20  A 1 
ATOM 136  C C   . PHE A 1 20  ? -10.754 -4.127  2.285   1.00 93.61 20  A 1 
ATOM 137  O O   . PHE A 1 20  ? -11.896 -3.852  2.658   1.00 93.86 20  A 1 
ATOM 138  C CB  . PHE A 1 20  ? -9.031  -2.399  1.644   1.00 92.97 20  A 1 
ATOM 139  C CG  . PHE A 1 20  ? -10.105 -1.520  1.039   1.00 93.10 20  A 1 
ATOM 140  C CD1 . PHE A 1 20  ? -10.598 -1.786  -0.254  1.00 91.16 20  A 1 
ATOM 141  C CD2 . PHE A 1 20  ? -10.631 -0.450  1.784   1.00 91.47 20  A 1 
ATOM 142  C CE1 . PHE A 1 20  ? -11.604 -0.974  -0.798  1.00 90.53 20  A 1 
ATOM 143  C CE2 . PHE A 1 20  ? -11.639 0.360   1.240   1.00 90.33 20  A 1 
ATOM 144  C CZ  . PHE A 1 20  ? -12.125 0.099   -0.052  1.00 91.35 20  A 1 
ATOM 145  N N   . ILE A 1 21  ? -10.496 -5.186  1.518   1.00 93.71 21  A 1 
ATOM 146  C CA  . ILE A 1 21  ? -11.540 -6.108  1.047   1.00 94.47 21  A 1 
ATOM 147  C C   . ILE A 1 21  ? -12.273 -6.758  2.229   1.00 94.73 21  A 1 
ATOM 148  O O   . ILE A 1 21  ? -13.506 -6.780  2.253   1.00 94.47 21  A 1 
ATOM 149  C CB  . ILE A 1 21  ? -10.923 -7.149  0.087   1.00 94.77 21  A 1 
ATOM 150  C CG1 . ILE A 1 21  ? -10.513 -6.450  -1.231  1.00 94.15 21  A 1 
ATOM 151  C CG2 . ILE A 1 21  ? -11.900 -8.307  -0.201  1.00 94.17 21  A 1 
ATOM 152  C CD1 . ILE A 1 21  ? -9.641  -7.305  -2.150  1.00 92.47 21  A 1 
ATOM 153  N N   . ARG A 1 22  ? -11.526 -7.239  3.234   1.00 94.65 22  A 1 
ATOM 154  C CA  . ARG A 1 22  ? -12.098 -7.790  4.474   1.00 94.18 22  A 1 
ATOM 155  C C   . ARG A 1 22  ? -12.937 -6.759  5.209   1.00 94.63 22  A 1 
ATOM 156  O O   . ARG A 1 22  ? -14.078 -7.044  5.564   1.00 93.90 22  A 1 
ATOM 157  C CB  . ARG A 1 22  ? -10.981 -8.285  5.403   1.00 93.29 22  A 1 
ATOM 158  C CG  . ARG A 1 22  ? -10.326 -9.552  4.864   1.00 89.68 22  A 1 
ATOM 159  C CD  . ARG A 1 22  ? -9.130  -9.931  5.742   1.00 90.08 22  A 1 
ATOM 160  N NE  . ARG A 1 22  ? -8.478  -11.130 5.224   1.00 88.99 22  A 1 
ATOM 161  C CZ  . ARG A 1 22  ? -8.942  -12.365 5.315   1.00 89.86 22  A 1 
ATOM 162  N NH1 . ARG A 1 22  ? -10.034 -12.675 5.955   1.00 82.18 22  A 1 
ATOM 163  N NH2 . ARG A 1 22  ? -8.304  -13.323 4.740   1.00 83.65 22  A 1 
ATOM 164  N N   . PHE A 1 23  ? -12.408 -5.548  5.386   1.00 93.86 23  A 1 
ATOM 165  C CA  . PHE A 1 23  ? -13.124 -4.467  6.052   1.00 94.03 23  A 1 
ATOM 166  C C   . PHE A 1 23  ? -14.465 -4.177  5.362   1.00 94.54 23  A 1 
ATOM 167  O O   . PHE A 1 23  ? -15.497 -4.156  6.027   1.00 94.31 23  A 1 
ATOM 168  C CB  . PHE A 1 23  ? -12.234 -3.221  6.113   1.00 94.35 23  A 1 
ATOM 169  C CG  . PHE A 1 23  ? -12.949 -2.031  6.712   1.00 94.17 23  A 1 
ATOM 170  C CD1 . PHE A 1 23  ? -13.637 -1.130  5.881   1.00 91.67 23  A 1 
ATOM 171  C CD2 . PHE A 1 23  ? -12.994 -1.870  8.109   1.00 92.28 23  A 1 
ATOM 172  C CE1 . PHE A 1 23  ? -14.382 -0.083  6.446   1.00 91.15 23  A 1 
ATOM 173  C CE2 . PHE A 1 23  ? -13.737 -0.822  8.672   1.00 91.38 23  A 1 
ATOM 174  C CZ  . PHE A 1 23  ? -14.437 0.069   7.839   1.00 91.77 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? -14.476 -4.033  4.027   1.00 95.48 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? -15.713 -3.761  3.290   1.00 95.52 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? -16.752 -4.879  3.432   1.00 95.70 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? -17.928 -4.598  3.641   1.00 95.16 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? -15.416 -3.523  1.802   1.00 95.40 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? -14.785 -2.168  1.444   1.00 92.19 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? -14.818 -2.038  -0.081  1.00 86.95 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? -15.537 -0.973  2.022   1.00 86.71 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? -16.335 -6.142  3.309   1.00 94.97 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? -17.269 -7.274  3.315   1.00 94.83 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? -17.763 -7.652  4.716   1.00 94.33 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? -18.873 -8.177  4.834   1.00 93.08 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? -16.607 -8.469  2.613   1.00 95.34 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? -16.443 -8.290  1.092   1.00 95.00 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? -15.588 -9.418  0.529   1.00 92.89 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? -17.788 -8.313  0.360   1.00 93.24 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? -16.976 -7.386  5.753   1.00 94.68 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? -17.226 -7.894  7.109   1.00 93.95 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? -17.512 -6.810  8.154   1.00 93.68 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? -18.124 -7.118  9.176   1.00 91.00 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? -16.047 -8.759  7.573   1.00 93.58 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? -15.738 -9.909  6.603   1.00 92.27 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? -14.868 -10.983 7.239   1.00 89.89 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? -15.338 -12.148 7.227   1.00 80.29 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? -13.784 -10.645 7.753   1.00 80.84 26  A 1 
ATOM 200  N N   . LYS A 1 27  ? -17.075 -5.570  7.933   1.00 93.11 27  A 1 
ATOM 201  C CA  . LYS A 1 27  ? -17.103 -4.511  8.958   1.00 91.88 27  A 1 
ATOM 202  C C   . LYS A 1 27  ? -17.730 -3.199  8.494   1.00 91.82 27  A 1 
ATOM 203  O O   . LYS A 1 27  ? -18.214 -2.440  9.329   1.00 89.20 27  A 1 
ATOM 204  C CB  . LYS A 1 27  ? -15.680 -4.253  9.494   1.00 90.99 27  A 1 
ATOM 205  C CG  . LYS A 1 27  ? -15.021 -5.508  10.084  1.00 89.61 27  A 1 
ATOM 206  C CD  . LYS A 1 27  ? -13.676 -5.182  10.750  1.00 84.58 27  A 1 
ATOM 207  C CE  . LYS A 1 27  ? -13.084 -6.478  11.313  1.00 80.49 27  A 1 
ATOM 208  N NZ  . LYS A 1 27  ? -11.881 -6.233  12.135  1.00 70.38 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? -17.706 -2.899  7.197   1.00 92.18 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? -18.212 -1.626  6.696   1.00 90.57 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? -19.740 -1.542  6.809   1.00 89.35 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? -20.475 -2.324  6.198   1.00 85.87 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? -17.740 -1.399  5.259   1.00 90.78 28  A 1 
ATOM 214  N N   . ASP A 1 29  ? -20.209 -0.535  7.522   1.00 88.51 29  A 1 
ATOM 215  C CA  . ASP A 1 29  ? -21.635 -0.271  7.661   1.00 83.94 29  A 1 
ATOM 216  C C   . ASP A 1 29  ? -22.294 -0.036  6.301   1.00 81.37 29  A 1 
ATOM 217  O O   . ASP A 1 29  ? -21.860 0.803   5.499   1.00 72.95 29  A 1 
ATOM 218  C CB  . ASP A 1 29  ? -21.878 0.946   8.564   1.00 79.82 29  A 1 
ATOM 219  C CG  . ASP A 1 29  ? -21.482 0.721   10.021  1.00 72.57 29  A 1 
ATOM 220  O OD1 . ASP A 1 29  ? -21.642 -0.424  10.491  1.00 66.17 29  A 1 
ATOM 221  O OD2 . ASP A 1 29  ? -21.075 1.725   10.641  1.00 67.48 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? -23.391 -0.748  6.063   1.00 86.53 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? -24.254 -0.623  4.887   1.00 86.53 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? -23.606 -0.976  3.538   1.00 89.08 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? -24.225 -0.731  2.498   1.00 85.45 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? -24.931 0.760   4.875   1.00 80.60 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? -25.626 1.064   6.186   1.00 73.26 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? -26.476 0.323   6.640   1.00 67.13 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? -25.278 2.143   6.840   1.00 65.80 30  A 1 
ATOM 230  N N   . PHE A 1 31  ? -22.421 -1.596  3.495   1.00 91.54 31  A 1 
ATOM 231  C CA  . PHE A 1 31  ? -21.885 -2.098  2.228   1.00 93.03 31  A 1 
ATOM 232  C C   . PHE A 1 31  ? -22.610 -3.378  1.784   1.00 93.12 31  A 1 
ATOM 233  O O   . PHE A 1 31  ? -22.419 -4.470  2.325   1.00 91.24 31  A 1 
ATOM 234  C CB  . PHE A 1 31  ? -20.364 -2.277  2.295   1.00 93.56 31  A 1 
ATOM 235  C CG  . PHE A 1 31  ? -19.791 -2.738  0.961   1.00 94.78 31  A 1 
ATOM 236  C CD1 . PHE A 1 31  ? -19.235 -4.022  0.835   1.00 93.18 31  A 1 
ATOM 237  C CD2 . PHE A 1 31  ? -19.861 -1.900  -0.168  1.00 93.55 31  A 1 
ATOM 238  C CE1 . PHE A 1 31  ? -18.737 -4.461  -0.407  1.00 93.09 31  A 1 
ATOM 239  C CE2 . PHE A 1 31  ? -19.371 -2.343  -1.411  1.00 93.28 31  A 1 
ATOM 240  C CZ  . PHE A 1 31  ? -18.804 -3.621  -1.530  1.00 94.17 31  A 1 
ATOM 241  N N   . SER A 1 32  ? -23.430 -3.260  0.749   1.00 94.34 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? -24.163 -4.377  0.133   1.00 93.98 32  A 1 
ATOM 243  C C   . SER A 1 32  ? -23.687 -4.716  -1.282  1.00 94.44 32  A 1 
ATOM 244  O O   . SER A 1 32  ? -24.227 -5.632  -1.906  1.00 91.73 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? -25.664 -4.083  0.156   1.00 92.66 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? -25.947 -2.923  -0.597  1.00 88.50 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? -22.673 -4.012  -1.786  1.00 94.56 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? -22.096 -4.201  -3.110  1.00 94.96 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? -21.249 -5.469  -3.249  1.00 95.78 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? -21.210 -6.331  -2.362  1.00 94.68 33  A 1 
ATOM 251  N N   . ARG A 1 34  ? -20.571 -5.583  -4.384  1.00 96.08 34  A 1 
ATOM 252  C CA  . ARG A 1 34  ? -19.613 -6.650  -4.698  1.00 96.42 34  A 1 
ATOM 253  C C   . ARG A 1 34  ? -18.228 -6.076  -4.973  1.00 97.58 34  A 1 
ATOM 254  O O   . ARG A 1 34  ? -18.101 -4.932  -5.411  1.00 97.09 34  A 1 
ATOM 255  C CB  . ARG A 1 34  ? -20.130 -7.523  -5.850  1.00 92.78 34  A 1 
ATOM 256  C CG  . ARG A 1 34  ? -20.304 -6.751  -7.164  1.00 86.83 34  A 1 
ATOM 257  C CD  . ARG A 1 34  ? -20.879 -7.666  -8.245  1.00 88.92 34  A 1 
ATOM 258  N NE  . ARG A 1 34  ? -21.225 -6.891  -9.443  1.00 83.03 34  A 1 
ATOM 259  C CZ  . ARG A 1 34  ? -21.774 -7.335  -10.557 1.00 79.98 34  A 1 
ATOM 260  N NH1 . ARG A 1 34  ? -22.055 -8.592  -10.740 1.00 72.57 34  A 1 
ATOM 261  N NH2 . ARG A 1 34  ? -22.058 -6.498  -11.510 1.00 67.70 34  A 1 
ATOM 262  N N   . ILE A 1 35  ? -17.215 -6.894  -4.737  1.00 97.14 35  A 1 
ATOM 263  C CA  . ILE A 1 35  ? -15.811 -6.542  -4.926  1.00 97.39 35  A 1 
ATOM 264  C C   . ILE A 1 35  ? -15.216 -7.440  -6.004  1.00 97.25 35  A 1 
ATOM 265  O O   . ILE A 1 35  ? -15.329 -8.664  -5.933  1.00 96.57 35  A 1 
ATOM 266  C CB  . ILE A 1 35  ? -15.032 -6.631  -3.602  1.00 97.09 35  A 1 
ATOM 267  C CG1 . ILE A 1 35  ? -15.652 -5.663  -2.568  1.00 95.34 35  A 1 
ATOM 268  C CG2 . ILE A 1 35  ? -13.548 -6.307  -3.847  1.00 96.12 35  A 1 
ATOM 269  C CD1 . ILE A 1 35  ? -14.955 -5.668  -1.211  1.00 89.79 35  A 1 
ATOM 270  N N   . ILE A 1 36  ? -14.563 -6.828  -6.974  1.00 96.97 36  A 1 
ATOM 271  C CA  . ILE A 1 36  ? -13.773 -7.480  -8.006  1.00 97.01 36  A 1 
ATOM 272  C C   . ILE A 1 36  ? -12.317 -7.161  -7.693  1.00 96.76 36  A 1 
ATOM 273  O O   . ILE A 1 36  ? -11.902 -6.013  -7.801  1.00 96.57 36  A 1 
ATOM 274  C CB  . ILE A 1 36  ? -14.196 -7.025  -9.420  1.00 97.43 36  A 1 
ATOM 275  C CG1 . ILE A 1 36  ? -15.689 -7.329  -9.725  1.00 95.92 36  A 1 
ATOM 276  C CG2 . ILE A 1 36  ? -13.324 -7.745  -10.471 1.00 96.61 36  A 1 
ATOM 277  C CD1 . ILE A 1 36  ? -16.701 -6.358  -9.110  1.00 91.17 36  A 1 
ATOM 278  N N   . ASN A 1 37  ? -11.555 -8.161  -7.271  1.00 95.94 37  A 1 
ATOM 279  C CA  . ASN A 1 37  ? -10.143 -8.017  -6.938  1.00 95.42 37  A 1 
ATOM 280  C C   . ASN A 1 37  ? -9.290  -8.397  -8.149  1.00 95.05 37  A 1 
ATOM 281  O O   . ASN A 1 37  ? -9.201  -9.581  -8.475  1.00 94.25 37  A 1 
ATOM 282  C CB  . ASN A 1 37  ? -9.852  -8.890  -5.711  1.00 94.46 37  A 1 
ATOM 283  C CG  . ASN A 1 37  ? -8.393  -8.853  -5.296  1.00 93.35 37  A 1 
ATOM 284  O OD1 . ASN A 1 37  ? -7.630  -7.975  -5.659  1.00 88.95 37  A 1 
ATOM 285  N ND2 . ASN A 1 37  ? -7.969  -9.793  -4.489  1.00 88.23 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? -8.672  -7.410  -8.794  1.00 94.69 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? -7.712  -7.603  -9.881  1.00 94.45 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? -6.292  -7.523  -9.314  1.00 93.56 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? -5.883  -6.472  -8.817  1.00 92.28 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? -7.963  -6.558  -10.979 1.00 94.89 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? -6.932  -6.567  -12.127 1.00 95.02 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? -6.893  -7.898  -12.874 1.00 93.68 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? -7.271  -5.464  -13.130 1.00 93.85 38  A 1 
ATOM 294  N N   . ASP A 1 39  ? -5.543  -8.621  -9.416  1.00 92.31 39  A 1 
ATOM 295  C CA  . ASP A 1 39  ? -4.171  -8.679  -8.911  1.00 91.61 39  A 1 
ATOM 296  C C   . ASP A 1 39  ? -3.289  -9.554  -9.809  1.00 91.65 39  A 1 
ATOM 297  O O   . ASP A 1 39  ? -3.723  -10.599 -10.301 1.00 90.80 39  A 1 
ATOM 298  C CB  . ASP A 1 39  ? -4.179  -9.186  -7.463  1.00 90.41 39  A 1 
ATOM 299  C CG  . ASP A 1 39  ? -2.949  -8.712  -6.686  1.00 89.24 39  A 1 
ATOM 300  O OD1 . ASP A 1 39  ? -1.828  -9.122  -7.056  1.00 86.85 39  A 1 
ATOM 301  O OD2 . ASP A 1 39  ? -3.139  -7.936  -5.720  1.00 86.03 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? -2.045  -9.127  -10.024 1.00 88.84 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? -1.067  -9.875  -10.813 1.00 88.08 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? -0.379  -10.994 -10.012 1.00 87.57 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? 0.380   -11.769 -10.589 1.00 85.13 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? -0.064  -8.880  -11.406 1.00 87.10 40  A 1 
ATOM 307  N N   . LEU A 1 41  ? -0.631  -11.093 -8.704  1.00 85.69 41  A 1 
ATOM 308  C CA  . LEU A 1 41  ? 0.024   -12.038 -7.790  1.00 84.71 41  A 1 
ATOM 309  C C   . LEU A 1 41  ? 1.554   -11.993 -7.897  1.00 82.07 41  A 1 
ATOM 310  O O   . LEU A 1 41  ? 2.230   -13.020 -7.947  1.00 77.76 41  A 1 
ATOM 311  C CB  . LEU A 1 41  ? -0.546  -13.458 -7.956  1.00 84.79 41  A 1 
ATOM 312  C CG  . LEU A 1 41  ? -2.054  -13.588 -7.715  1.00 84.73 41  A 1 
ATOM 313  C CD1 . LEU A 1 41  ? -2.465  -15.046 -7.948  1.00 82.66 41  A 1 
ATOM 314  C CD2 . LEU A 1 41  ? -2.448  -13.201 -6.289  1.00 84.01 41  A 1 
ATOM 315  N N   . SER A 1 42  ? 2.092   -10.769 -7.956  1.00 81.01 42  A 1 
ATOM 316  C CA  . SER A 1 42  ? 3.528   -10.533 -7.854  1.00 77.99 42  A 1 
ATOM 317  C C   . SER A 1 42  ? 4.040   -10.849 -6.442  1.00 75.97 42  A 1 
ATOM 318  O O   . SER A 1 42  ? 3.296   -11.336 -5.587  1.00 69.44 42  A 1 
ATOM 319  C CB  . SER A 1 42  ? 3.823   -9.096  -8.263  1.00 74.62 42  A 1 
ATOM 320  O OG  . SER A 1 42  ? 3.284   -8.198  -7.325  1.00 68.38 42  A 1 
ATOM 321  N N   . TYR A 1 43  ? 5.313   -10.555 -6.158  1.00 66.30 43  A 1 
ATOM 322  C CA  . TYR A 1 43  ? 5.955   -10.923 -4.886  1.00 63.80 43  A 1 
ATOM 323  C C   . TYR A 1 43  ? 5.152   -10.577 -3.623  1.00 65.91 43  A 1 
ATOM 324  O O   . TYR A 1 43  ? 5.131   -11.348 -2.664  1.00 60.88 43  A 1 
ATOM 325  C CB  . TYR A 1 43  ? 7.319   -10.235 -4.819  1.00 56.50 43  A 1 
ATOM 326  C CG  . TYR A 1 43  ? 8.080   -10.529 -3.541  1.00 51.45 43  A 1 
ATOM 327  C CD1 . TYR A 1 43  ? 8.329   -9.509  -2.597  1.00 45.98 43  A 1 
ATOM 328  C CD2 . TYR A 1 43  ? 8.517   -11.843 -3.283  1.00 44.85 43  A 1 
ATOM 329  C CE1 . TYR A 1 43  ? 9.042   -9.801  -1.416  1.00 38.62 43  A 1 
ATOM 330  C CE2 . TYR A 1 43  ? 9.220   -12.141 -2.102  1.00 39.10 43  A 1 
ATOM 331  C CZ  . TYR A 1 43  ? 9.496   -11.119 -1.173  1.00 37.64 43  A 1 
ATOM 332  O OH  . TYR A 1 43  ? 10.208  -11.421 -0.056  1.00 33.47 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? 4.475   -9.422  -3.608  1.00 73.04 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? 3.693   -8.961  -2.461  1.00 72.67 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? 2.211   -9.377  -2.502  1.00 74.24 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? 1.496   -9.178  -1.516  1.00 70.35 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? 3.848   -7.446  -2.386  1.00 67.98 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? 1.743   -9.919  -3.627  1.00 75.73 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? 0.378   -10.393 -3.809  1.00 76.44 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? 0.245   -11.871 -3.455  1.00 77.26 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? 0.850   -12.727 -4.096  1.00 75.44 45  A 1 
ATOM 342  N N   . ASN A 1 46  ? -0.570  -12.190 -2.460  1.00 81.26 46  A 1 
ATOM 343  C CA  . ASN A 1 46  ? -0.825  -13.574 -2.074  1.00 83.23 46  A 1 
ATOM 344  C C   . ASN A 1 46  ? -2.327  -13.885 -2.070  1.00 85.30 46  A 1 
ATOM 345  O O   . ASN A 1 46  ? -3.062  -13.468 -1.172  1.00 84.68 46  A 1 
ATOM 346  C CB  . ASN A 1 46  ? -0.147  -13.859 -0.724  1.00 80.52 46  A 1 
ATOM 347  C CG  . ASN A 1 46  ? -0.267  -15.320 -0.319  1.00 77.73 46  A 1 
ATOM 348  O OD1 . ASN A 1 46  ? -0.942  -16.129 -0.944  1.00 72.98 46  A 1 
ATOM 349  N ND2 . ASN A 1 46  ? 0.377   -15.714 0.750   1.00 70.62 46  A 1 
ATOM 350  N N   . LYS A 1 47  ? -2.774  -14.689 -3.040  1.00 83.20 47  A 1 
ATOM 351  C CA  . LYS A 1 47  ? -4.186  -15.103 -3.147  1.00 84.17 47  A 1 
ATOM 352  C C   . LYS A 1 47  ? -4.709  -15.762 -1.859  1.00 85.30 47  A 1 
ATOM 353  O O   . LYS A 1 47  ? -5.874  -15.585 -1.509  1.00 83.16 47  A 1 
ATOM 354  C CB  . LYS A 1 47  ? -4.369  -16.025 -4.375  1.00 82.49 47  A 1 
ATOM 355  C CG  . LYS A 1 47  ? -5.866  -16.292 -4.618  1.00 80.60 47  A 1 
ATOM 356  C CD  . LYS A 1 47  ? -6.216  -17.173 -5.825  1.00 78.12 47  A 1 
ATOM 357  C CE  . LYS A 1 47  ? -7.755  -17.295 -5.735  1.00 72.86 47  A 1 
ATOM 358  N NZ  . LYS A 1 47  ? -8.430  -18.164 -6.712  1.00 65.48 47  A 1 
ATOM 359  N N   . THR A 1 48  ? -3.859  -16.484 -1.129  1.00 87.28 48  A 1 
ATOM 360  C CA  . THR A 1 48  ? -4.273  -17.183 0.103   1.00 87.75 48  A 1 
ATOM 361  C C   . THR A 1 48  ? -4.672  -16.231 1.231   1.00 89.19 48  A 1 
ATOM 362  O O   . THR A 1 48  ? -5.443  -16.624 2.099   1.00 88.31 48  A 1 
ATOM 363  C CB  . THR A 1 48  ? -3.215  -18.170 0.621   1.00 86.63 48  A 1 
ATOM 364  O OG1 . THR A 1 48  ? -2.076  -17.513 1.109   1.00 81.92 48  A 1 
ATOM 365  C CG2 . THR A 1 48  ? -2.765  -19.175 -0.444  1.00 79.07 48  A 1 
ATOM 366  N N   . SER A 1 49  ? -4.248  -14.962 1.166   1.00 87.29 49  A 1 
ATOM 367  C CA  . SER A 1 49  ? -4.661  -13.925 2.120   1.00 87.23 49  A 1 
ATOM 368  C C   . SER A 1 49  ? -6.165  -13.637 2.076   1.00 89.70 49  A 1 
ATOM 369  O O   . SER A 1 49  ? -6.673  -12.983 2.979   1.00 89.02 49  A 1 
ATOM 370  C CB  . SER A 1 49  ? -3.917  -12.603 1.857   1.00 83.97 49  A 1 
ATOM 371  O OG  . SER A 1 49  ? -2.515  -12.804 1.871   1.00 75.66 49  A 1 
ATOM 372  N N   . LEU A 1 50  ? -6.872  -14.097 1.049   1.00 88.18 50  A 1 
ATOM 373  C CA  . LEU A 1 50  ? -8.315  -13.903 0.871   1.00 91.12 50  A 1 
ATOM 374  C C   . LEU A 1 50  ? -9.067  -15.217 0.590   1.00 92.73 50  A 1 
ATOM 375  O O   . LEU A 1 50  ? -10.203 -15.177 0.134   1.00 92.53 50  A 1 
ATOM 376  C CB  . LEU A 1 50  ? -8.538  -12.857 -0.233  1.00 91.11 50  A 1 
ATOM 377  C CG  . LEU A 1 50  ? -8.145  -11.423 0.168   1.00 90.71 50  A 1 
ATOM 378  C CD1 . LEU A 1 50  ? -8.126  -10.529 -1.067  1.00 88.64 50  A 1 
ATOM 379  C CD2 . LEU A 1 50  ? -9.135  -10.817 1.169   1.00 89.28 50  A 1 
ATOM 380  N N   . ALA A 1 51  ? -8.453  -16.376 0.834   1.00 91.64 51  A 1 
ATOM 381  C CA  . ALA A 1 51  ? -9.069  -17.676 0.543   1.00 92.06 51  A 1 
ATOM 382  C C   . ALA A 1 51  ? -10.384 -17.891 1.318   1.00 93.73 51  A 1 
ATOM 383  O O   . ALA A 1 51  ? -11.383 -18.317 0.744   1.00 93.74 51  A 1 
ATOM 384  C CB  . ALA A 1 51  ? -8.045  -18.773 0.858   1.00 91.49 51  A 1 
ATOM 385  N N   . ASP A 1 52  ? -10.413 -17.516 2.593   1.00 93.35 52  A 1 
ATOM 386  C CA  . ASP A 1 52  ? -11.611 -17.552 3.436   1.00 93.74 52  A 1 
ATOM 387  C C   . ASP A 1 52  ? -12.695 -16.557 2.977   1.00 95.05 52  A 1 
ATOM 388  O O   . ASP A 1 52  ? -13.891 -16.846 3.061   1.00 94.37 52  A 1 
ATOM 389  C CB  . ASP A 1 52  ? -11.200 -17.275 4.889   1.00 93.08 52  A 1 
ATOM 390  C CG  . ASP A 1 52  ? -10.595 -15.879 5.083   1.00 91.94 52  A 1 
ATOM 391  O OD1 . ASP A 1 52  ? -9.702  -15.479 4.293   1.00 88.22 52  A 1 
ATOM 392  O OD2 . ASP A 1 52  ? -10.984 -15.150 6.017   1.00 87.97 52  A 1 
ATOM 393  N N   . ILE A 1 53  ? -12.297 -15.397 2.434   1.00 93.23 53  A 1 
ATOM 394  C CA  . ILE A 1 53  ? -13.219 -14.423 1.842   1.00 93.24 53  A 1 
ATOM 395  C C   . ILE A 1 53  ? -13.839 -14.984 0.558   1.00 93.73 53  A 1 
ATOM 396  O O   . ILE A 1 53  ? -15.049 -14.856 0.359   1.00 93.43 53  A 1 
ATOM 397  C CB  . ILE A 1 53  ? -12.499 -13.079 1.599   1.00 93.57 53  A 1 
ATOM 398  C CG1 . ILE A 1 53  ? -12.035 -12.423 2.918   1.00 92.11 53  A 1 
ATOM 399  C CG2 . ILE A 1 53  ? -13.346 -12.096 0.779   1.00 92.38 53  A 1 
ATOM 400  C CD1 . ILE A 1 53  ? -13.164 -12.013 3.884   1.00 89.92 53  A 1 
ATOM 401  N N   . GLU A 1 54  ? -13.038 -15.618 -0.301  1.00 93.64 54  A 1 
ATOM 402  C CA  . GLU A 1 54  ? -13.517 -16.276 -1.524  1.00 93.10 54  A 1 
ATOM 403  C C   . GLU A 1 54  ? -14.494 -17.418 -1.189  1.00 93.02 54  A 1 
ATOM 404  O O   . GLU A 1 54  ? -15.572 -17.491 -1.781  1.00 92.74 54  A 1 
ATOM 405  C CB  . GLU A 1 54  ? -12.305 -16.745 -2.367  1.00 92.60 54  A 1 
ATOM 406  C CG  . GLU A 1 54  ? -12.675 -17.270 -3.769  1.00 88.01 54  A 1 
ATOM 407  C CD  . GLU A 1 54  ? -11.448 -17.513 -4.695  1.00 84.77 54  A 1 
ATOM 408  O OE1 . GLU A 1 54  ? -11.598 -17.566 -5.942  1.00 75.69 54  A 1 
ATOM 409  O OE2 . GLU A 1 54  ? -10.293 -17.637 -4.234  1.00 76.14 54  A 1 
ATOM 410  N N   . GLU A 1 55  ? -14.181 -18.239 -0.191  1.00 93.85 55  A 1 
ATOM 411  C CA  . GLU A 1 55  ? -15.068 -19.305 0.288   1.00 93.89 55  A 1 
ATOM 412  C C   . GLU A 1 55  ? -16.402 -18.752 0.823   1.00 93.65 55  A 1 
ATOM 413  O O   . GLU A 1 55  ? -17.482 -19.221 0.452   1.00 92.66 55  A 1 
ATOM 414  C CB  . GLU A 1 55  ? -14.327 -20.121 1.365   1.00 94.29 55  A 1 
ATOM 415  C CG  . GLU A 1 55  ? -15.143 -21.334 1.839   1.00 83.92 55  A 1 
ATOM 416  C CD  . GLU A 1 55  ? -14.425 -22.181 2.908   1.00 79.77 55  A 1 
ATOM 417  O OE1 . GLU A 1 55  ? -15.048 -23.183 3.339   1.00 71.38 55  A 1 
ATOM 418  O OE2 . GLU A 1 55  ? -13.288 -21.842 3.296   1.00 73.51 55  A 1 
ATOM 419  N N   . LYS A 1 56  ? -16.345 -17.720 1.654   1.00 93.63 56  A 1 
ATOM 420  C CA  . LYS A 1 56  ? -17.520 -17.154 2.333   1.00 93.19 56  A 1 
ATOM 421  C C   . LYS A 1 56  ? -18.416 -16.312 1.420   1.00 93.35 56  A 1 
ATOM 422  O O   . LYS A 1 56  ? -19.641 -16.346 1.558   1.00 92.61 56  A 1 
ATOM 423  C CB  . LYS A 1 56  ? -17.007 -16.356 3.540   1.00 93.01 56  A 1 
ATOM 424  C CG  . LYS A 1 56  ? -18.109 -15.774 4.432   1.00 90.97 56  A 1 
ATOM 425  C CD  . LYS A 1 56  ? -17.434 -15.096 5.631   1.00 89.03 56  A 1 
ATOM 426  C CE  . LYS A 1 56  ? -18.423 -14.379 6.546   1.00 85.11 56  A 1 
ATOM 427  N NZ  . LYS A 1 56  ? -17.683 -13.607 7.576   1.00 78.23 56  A 1 
ATOM 428  N N   . TYR A 1 57  ? -17.823 -15.524 0.514   1.00 93.16 57  A 1 
ATOM 429  C CA  . TYR A 1 57  ? -18.544 -14.512 -0.271  1.00 92.55 57  A 1 
ATOM 430  C C   . TYR A 1 57  ? -18.612 -14.797 -1.775  1.00 92.71 57  A 1 
ATOM 431  O O   . TYR A 1 57  ? -19.430 -14.177 -2.462  1.00 89.67 57  A 1 
ATOM 432  C CB  . TYR A 1 57  ? -17.941 -13.129 0.011   1.00 93.51 57  A 1 
ATOM 433  C CG  . TYR A 1 57  ? -18.088 -12.656 1.447   1.00 94.26 57  A 1 
ATOM 434  C CD1 . TYR A 1 57  ? -19.321 -12.152 1.895   1.00 90.75 57  A 1 
ATOM 435  C CD2 . TYR A 1 57  ? -16.993 -12.712 2.330   1.00 92.18 57  A 1 
ATOM 436  C CE1 . TYR A 1 57  ? -19.460 -11.685 3.217   1.00 90.87 57  A 1 
ATOM 437  C CE2 . TYR A 1 57  ? -17.128 -12.251 3.656   1.00 91.34 57  A 1 
ATOM 438  C CZ  . TYR A 1 57  ? -18.363 -11.732 4.097   1.00 92.56 57  A 1 
ATOM 439  O OH  . TYR A 1 57  ? -18.497 -11.271 5.367   1.00 91.41 57  A 1 
ATOM 440  N N   . GLY A 1 58  ? -17.807 -15.730 -2.297  1.00 90.13 58  A 1 
ATOM 441  C CA  . GLY A 1 58  ? -17.790 -16.087 -3.717  1.00 88.58 58  A 1 
ATOM 442  C C   . GLY A 1 58  ? -19.117 -16.689 -4.189  1.00 89.41 58  A 1 
ATOM 443  O O   . GLY A 1 58  ? -19.704 -16.211 -5.161  1.00 87.71 58  A 1 
ATOM 444  N N   . ALA A 1 59  ? -19.663 -17.660 -3.447  1.00 87.69 59  A 1 
ATOM 445  C CA  . ALA A 1 59  ? -20.961 -18.275 -3.759  1.00 87.68 59  A 1 
ATOM 446  C C   . ALA A 1 59  ? -22.131 -17.269 -3.727  1.00 88.06 59  A 1 
ATOM 447  O O   . ALA A 1 59  ? -23.085 -17.390 -4.492  1.00 83.50 59  A 1 
ATOM 448  C CB  . ALA A 1 59  ? -21.197 -19.423 -2.770  1.00 86.10 59  A 1 
ATOM 449  N N   . ALA A 1 60  ? -22.027 -16.244 -2.889  1.00 87.65 60  A 1 
ATOM 450  C CA  . ALA A 1 60  ? -23.003 -15.155 -2.802  1.00 86.63 60  A 1 
ATOM 451  C C   . ALA A 1 60  ? -22.797 -14.055 -3.866  1.00 88.34 60  A 1 
ATOM 452  O O   . ALA A 1 60  ? -23.488 -13.036 -3.831  1.00 85.71 60  A 1 
ATOM 453  C CB  . ALA A 1 60  ? -22.972 -14.601 -1.374  1.00 85.69 60  A 1 
ATOM 454  N N   . SER A 1 61  ? -21.841 -14.228 -4.785  1.00 88.17 61  A 1 
ATOM 455  C CA  . SER A 1 61  ? -21.474 -13.232 -5.806  1.00 89.32 61  A 1 
ATOM 456  C C   . SER A 1 61  ? -21.130 -11.849 -5.227  1.00 91.61 61  A 1 
ATOM 457  O O   . SER A 1 61  ? -21.419 -10.815 -5.828  1.00 87.36 61  A 1 
ATOM 458  C CB  . SER A 1 61  ? -22.544 -13.160 -6.903  1.00 85.25 61  A 1 
ATOM 459  O OG  . SER A 1 61  ? -22.696 -14.422 -7.526  1.00 76.85 61  A 1 
ATOM 460  N N   . ARG A 1 62  ? -20.513 -11.840 -4.045  1.00 93.01 62  A 1 
ATOM 461  C CA  . ARG A 1 62  ? -20.051 -10.634 -3.338  1.00 94.68 62  A 1 
ATOM 462  C C   . ARG A 1 62  ? -18.551 -10.393 -3.488  1.00 96.08 62  A 1 
ATOM 463  O O   . ARG A 1 62  ? -18.107 -9.263  -3.333  1.00 95.25 62  A 1 
ATOM 464  C CB  . ARG A 1 62  ? -20.426 -10.730 -1.856  1.00 93.16 62  A 1 
ATOM 465  C CG  . ARG A 1 62  ? -21.935 -10.683 -1.567  1.00 89.42 62  A 1 
ATOM 466  C CD  . ARG A 1 62  ? -22.567 -9.310  -1.846  1.00 86.75 62  A 1 
ATOM 467  N NE  . ARG A 1 62  ? -21.936 -8.223  -1.076  1.00 84.04 62  A 1 
ATOM 468  C CZ  . ARG A 1 62  ? -22.158 -7.878  0.177   1.00 80.01 62  A 1 
ATOM 469  N NH1 . ARG A 1 62  ? -23.041 -8.471  0.925   1.00 73.15 62  A 1 
ATOM 470  N NH2 . ARG A 1 62  ? -21.477 -6.909  0.715   1.00 70.14 62  A 1 
ATOM 471  N N   . TYR A 1 63  ? -17.774 -11.427 -3.796  1.00 95.32 63  A 1 
ATOM 472  C CA  . TYR A 1 63  ? -16.341 -11.342 -4.042  1.00 95.61 63  A 1 
ATOM 473  C C   . TYR A 1 63  ? -15.956 -12.139 -5.289  1.00 95.61 63  A 1 
ATOM 474  O O   . TYR A 1 63  ? -16.409 -13.269 -5.469  1.00 94.52 63  A 1 
ATOM 475  C CB  . TYR A 1 63  ? -15.578 -11.826 -2.809  1.00 95.41 63  A 1 
ATOM 476  C CG  . TYR A 1 63  ? -14.077 -11.834 -3.005  1.00 95.74 63  A 1 
ATOM 477  C CD1 . TYR A 1 63  ? -13.397 -13.049 -3.216  1.00 93.39 63  A 1 
ATOM 478  C CD2 . TYR A 1 63  ? -13.362 -10.625 -3.018  1.00 94.14 63  A 1 
ATOM 479  C CE1 . TYR A 1 63  ? -12.009 -13.057 -3.424  1.00 93.14 63  A 1 
ATOM 480  C CE2 . TYR A 1 63  ? -11.972 -10.625 -3.229  1.00 93.35 63  A 1 
ATOM 481  C CZ  . TYR A 1 63  ? -11.293 -11.843 -3.426  1.00 94.33 63  A 1 
ATOM 482  O OH  . TYR A 1 63  ? -9.950  -11.854 -3.622  1.00 93.21 63  A 1 
ATOM 483  N N   . PHE A 1 64  ? -15.108 -11.550 -6.133  1.00 95.84 64  A 1 
ATOM 484  C CA  . PHE A 1 64  ? -14.551 -12.173 -7.328  1.00 95.48 64  A 1 
ATOM 485  C C   . PHE A 1 64  ? -13.051 -11.904 -7.371  1.00 95.48 64  A 1 
ATOM 486  O O   . PHE A 1 64  ? -12.635 -10.759 -7.201  1.00 94.76 64  A 1 
ATOM 487  C CB  . PHE A 1 64  ? -15.223 -11.608 -8.585  1.00 95.45 64  A 1 
ATOM 488  C CG  . PHE A 1 64  ? -16.728 -11.776 -8.614  1.00 95.42 64  A 1 
ATOM 489  C CD1 . PHE A 1 64  ? -17.296 -12.943 -9.154  1.00 93.00 64  A 1 
ATOM 490  C CD2 . PHE A 1 64  ? -17.557 -10.772 -8.079  1.00 93.91 64  A 1 
ATOM 491  C CE1 . PHE A 1 64  ? -18.689 -13.102 -9.170  1.00 92.47 64  A 1 
ATOM 492  C CE2 . PHE A 1 64  ? -18.951 -10.935 -8.090  1.00 93.04 64  A 1 
ATOM 493  C CZ  . PHE A 1 64  ? -19.515 -12.097 -8.639  1.00 93.29 64  A 1 
ATOM 494  N N   . PHE A 1 65  ? -12.254 -12.938 -7.630  1.00 95.47 65  A 1 
ATOM 495  C CA  . PHE A 1 65  ? -10.831 -12.786 -7.894  1.00 95.03 65  A 1 
ATOM 496  C C   . PHE A 1 65  ? -10.566 -12.905 -9.394  1.00 95.10 65  A 1 
ATOM 497  O O   . PHE A 1 65  ? -10.946 -13.896 -10.017 1.00 94.72 65  A 1 
ATOM 498  C CB  . PHE A 1 65  ? -10.027 -13.805 -7.081  1.00 94.09 65  A 1 
ATOM 499  C CG  . PHE A 1 65  ? -8.535  -13.669 -7.307  1.00 92.93 65  A 1 
ATOM 500  C CD1 . PHE A 1 65  ? -7.868  -14.537 -8.193  1.00 90.52 65  A 1 
ATOM 501  C CD2 . PHE A 1 65  ? -7.829  -12.617 -6.696  1.00 90.56 65  A 1 
ATOM 502  C CE1 . PHE A 1 65  ? -6.505  -14.348 -8.468  1.00 88.96 65  A 1 
ATOM 503  C CE2 . PHE A 1 65  ? -6.468  -12.427 -6.974  1.00 88.64 65  A 1 
ATOM 504  C CZ  . PHE A 1 65  ? -5.807  -13.290 -7.862  1.00 88.56 65  A 1 
ATOM 505  N N   . GLU A 1 66  ? -9.891  -11.910 -9.963  1.00 94.96 66  A 1 
ATOM 506  C CA  . GLU A 1 66  ? -9.456  -11.883 -11.353 1.00 94.90 66  A 1 
ATOM 507  C C   . GLU A 1 66  ? -7.928  -11.753 -11.372 1.00 94.38 66  A 1 
ATOM 508  O O   . GLU A 1 66  ? -7.360  -10.771 -10.885 1.00 93.51 66  A 1 
ATOM 509  C CB  . GLU A 1 66  ? -10.151 -10.735 -12.098 1.00 95.57 66  A 1 
ATOM 510  C CG  . GLU A 1 66  ? -11.693 -10.873 -12.200 1.00 94.98 66  A 1 
ATOM 511  C CD  . GLU A 1 66  ? -12.209 -11.900 -13.225 1.00 95.54 66  A 1 
ATOM 512  O OE1 . GLU A 1 66  ? -13.459 -12.037 -13.347 1.00 90.93 66  A 1 
ATOM 513  O OE2 . GLU A 1 66  ? -11.423 -12.496 -13.985 1.00 92.61 66  A 1 
ATOM 514  N N   . HIS A 1 67  ? -7.248  -12.777 -11.902 1.00 94.44 67  A 1 
ATOM 515  C CA  . HIS A 1 67  ? -5.793  -12.753 -12.028 1.00 94.88 67  A 1 
ATOM 516  C C   . HIS A 1 67  ? -5.395  -11.987 -13.289 1.00 95.50 67  A 1 
ATOM 517  O O   . HIS A 1 67  ? -5.795  -12.374 -14.388 1.00 95.07 67  A 1 
ATOM 518  C CB  . HIS A 1 67  ? -5.246  -14.186 -12.029 1.00 94.07 67  A 1 
ATOM 519  C CG  . HIS A 1 67  ? -3.739  -14.290 -12.101 1.00 92.94 67  A 1 
ATOM 520  N ND1 . HIS A 1 67  ? -3.039  -15.331 -12.693 1.00 82.21 67  A 1 
ATOM 521  C CD2 . HIS A 1 67  ? -2.820  -13.409 -11.604 1.00 82.51 67  A 1 
ATOM 522  C CE1 . HIS A 1 67  ? -1.734  -15.067 -12.549 1.00 84.76 67  A 1 
ATOM 523  N NE2 . HIS A 1 67  ? -1.557  -13.910 -11.894 1.00 86.78 67  A 1 
ATOM 524  N N   . GLY A 1 68  ? -4.616  -10.914 -13.148 1.00 93.75 68  A 1 
ATOM 525  C CA  . GLY A 1 68  ? -4.164  -10.136 -14.296 1.00 93.82 68  A 1 
ATOM 526  C C   . GLY A 1 68  ? -3.448  -8.837  -13.950 1.00 93.41 68  A 1 
ATOM 527  O O   . GLY A 1 68  ? -3.439  -8.379  -12.804 1.00 92.42 68  A 1 
ATOM 528  N N   . ASP A 1 69  ? -2.857  -8.233  -14.983 1.00 92.76 69  A 1 
ATOM 529  C CA  . ASP A 1 69  ? -2.078  -6.994  -14.905 1.00 92.95 69  A 1 
ATOM 530  C C   . ASP A 1 69  ? -2.945  -5.797  -15.323 1.00 94.15 69  A 1 
ATOM 531  O O   . ASP A 1 69  ? -3.622  -5.829  -16.355 1.00 94.12 69  A 1 
ATOM 532  C CB  . ASP A 1 69  ? -0.820  -7.166  -15.784 1.00 91.37 69  A 1 
ATOM 533  C CG  . ASP A 1 69  ? 0.183   -5.999  -15.743 1.00 89.99 69  A 1 
ATOM 534  O OD1 . ASP A 1 69  ? -0.175  -4.919  -15.230 1.00 87.48 69  A 1 
ATOM 535  O OD2 . ASP A 1 69  ? 1.291   -6.153  -16.306 1.00 85.82 69  A 1 
ATOM 536  N N   . ILE A 1 70  ? -2.901  -4.704  -14.557 1.00 93.48 70  A 1 
ATOM 537  C CA  . ILE A 1 70  ? -3.580  -3.448  -14.903 1.00 93.72 70  A 1 
ATOM 538  C C   . ILE A 1 70  ? -3.027  -2.789  -16.177 1.00 94.75 70  A 1 
ATOM 539  O O   . ILE A 1 70  ? -3.691  -1.927  -16.747 1.00 94.96 70  A 1 
ATOM 540  C CB  . ILE A 1 70  ? -3.568  -2.450  -13.727 1.00 92.61 70  A 1 
ATOM 541  C CG1 . ILE A 1 70  ? -2.134  -2.061  -13.304 1.00 90.22 70  A 1 
ATOM 542  C CG2 . ILE A 1 70  ? -4.382  -3.011  -12.552 1.00 89.14 70  A 1 
ATOM 543  C CD1 . ILE A 1 70  ? -2.083  -0.910  -12.288 1.00 87.92 70  A 1 
ATOM 544  N N   . CYS A 1 71  ? -1.846  -3.181  -16.643 1.00 93.77 71  A 1 
ATOM 545  C CA  . CYS A 1 71  ? -1.311  -2.754  -17.938 1.00 93.99 71  A 1 
ATOM 546  C C   . CYS A 1 71  ? -2.014  -3.422  -19.133 1.00 95.12 71  A 1 
ATOM 547  O O   . CYS A 1 71  ? -1.917  -2.910  -20.253 1.00 95.13 71  A 1 
ATOM 548  C CB  . CYS A 1 71  ? 0.194   -3.041  -17.988 1.00 92.99 71  A 1 
ATOM 549  S SG  . CYS A 1 71  ? 1.081   -2.119  -16.706 1.00 91.62 71  A 1 
ATOM 550  N N   . ASP A 1 72  ? -2.724  -4.537  -18.928 1.00 95.41 72  A 1 
ATOM 551  C CA  . ASP A 1 72  ? -3.521  -5.185  -19.970 1.00 96.47 72  A 1 
ATOM 552  C C   . ASP A 1 72  ? -4.855  -4.454  -20.156 1.00 97.18 72  A 1 
ATOM 553  O O   . ASP A 1 72  ? -5.864  -4.719  -19.498 1.00 97.39 72  A 1 
ATOM 554  C CB  . ASP A 1 72  ? -3.698  -6.682  -19.679 1.00 96.79 72  A 1 
ATOM 555  C CG  . ASP A 1 72  ? -4.382  -7.429  -20.836 1.00 96.79 72  A 1 
ATOM 556  O OD1 . ASP A 1 72  ? -5.007  -6.772  -21.708 1.00 95.58 72  A 1 
ATOM 557  O OD2 . ASP A 1 72  ? -4.280  -8.672  -20.853 1.00 95.20 72  A 1 
ATOM 558  N N   . ARG A 1 73  ? -4.859  -3.511  -21.102 1.00 97.34 73  A 1 
ATOM 559  C CA  . ARG A 1 73  ? -6.049  -2.721  -21.444 1.00 97.98 73  A 1 
ATOM 560  C C   . ARG A 1 73  ? -7.247  -3.595  -21.807 1.00 98.34 73  A 1 
ATOM 561  O O   . ARG A 1 73  ? -8.352  -3.298  -21.352 1.00 98.27 73  A 1 
ATOM 562  C CB  . ARG A 1 73  ? -5.708  -1.740  -22.571 1.00 97.80 73  A 1 
ATOM 563  C CG  . ARG A 1 73  ? -6.950  -0.965  -23.063 1.00 97.07 73  A 1 
ATOM 564  C CD  . ARG A 1 73  ? -6.587  0.098   -24.076 1.00 96.27 73  A 1 
ATOM 565  N NE  . ARG A 1 73  ? -5.914  1.244   -23.445 1.00 94.16 73  A 1 
ATOM 566  C CZ  . ARG A 1 73  ? -6.493  2.360   -23.023 1.00 94.31 73  A 1 
ATOM 567  N NH1 . ARG A 1 73  ? -7.777  2.579   -23.107 1.00 87.76 73  A 1 
ATOM 568  N NH2 . ARG A 1 73  ? -5.778  3.308   -22.507 1.00 88.62 73  A 1 
ATOM 569  N N   . ALA A 1 74  ? -7.054  -4.632  -22.611 1.00 98.14 74  A 1 
ATOM 570  C CA  . ALA A 1 74  ? -8.155  -5.474  -23.071 1.00 98.35 74  A 1 
ATOM 571  C C   . ALA A 1 74  ? -8.814  -6.224  -21.905 1.00 98.51 74  A 1 
ATOM 572  O O   . ALA A 1 74  ? -10.043 -6.291  -21.827 1.00 98.23 74  A 1 
ATOM 573  C CB  . ALA A 1 74  ? -7.623  -6.437  -24.138 1.00 98.32 74  A 1 
ATOM 574  N N   . LEU A 1 75  ? -8.011  -6.721  -20.967 1.00 98.08 75  A 1 
ATOM 575  C CA  . LEU A 1 75  ? -8.505  -7.313  -19.724 1.00 98.04 75  A 1 
ATOM 576  C C   . LEU A 1 75  ? -9.287  -6.288  -18.899 1.00 98.30 75  A 1 
ATOM 577  O O   . LEU A 1 75  ? -10.429 -6.553  -18.524 1.00 98.19 75  A 1 
ATOM 578  C CB  . LEU A 1 75  ? -7.319  -7.890  -18.931 1.00 97.69 75  A 1 
ATOM 579  C CG  . LEU A 1 75  ? -7.694  -8.422  -17.536 1.00 96.72 75  A 1 
ATOM 580  C CD1 . LEU A 1 75  ? -8.647  -9.614  -17.610 1.00 94.75 75  A 1 
ATOM 581  C CD2 . LEU A 1 75  ? -6.434  -8.846  -16.797 1.00 94.82 75  A 1 
ATOM 582  N N   . VAL A 1 76  ? -8.717  -5.107  -18.647 1.00 97.89 76  A 1 
ATOM 583  C CA  . VAL A 1 76  ? -9.373  -4.069  -17.834 1.00 97.91 76  A 1 
ATOM 584  C C   . VAL A 1 76  ? -10.712 -3.643  -18.456 1.00 98.14 76  A 1 
ATOM 585  O O   . VAL A 1 76  ? -11.725 -3.606  -17.757 1.00 98.17 76  A 1 
ATOM 586  C CB  . VAL A 1 76  ? -8.429  -2.872  -17.597 1.00 97.57 76  A 1 
ATOM 587  C CG1 . VAL A 1 76  ? -9.116  -1.750  -16.805 1.00 96.57 76  A 1 
ATOM 588  C CG2 . VAL A 1 76  ? -7.199  -3.281  -16.774 1.00 96.59 76  A 1 
ATOM 589  N N   . GLU A 1 77  ? -10.767 -3.407  -19.770 1.00 98.22 77  A 1 
ATOM 590  C CA  . GLU A 1 77  ? -12.007 -3.086  -20.493 1.00 98.19 77  A 1 
ATOM 591  C C   . GLU A 1 77  ? -13.058 -4.203  -20.371 1.00 98.12 77  A 1 
ATOM 592  O O   . GLU A 1 77  ? -14.240 -3.940  -20.121 1.00 97.79 77  A 1 
ATOM 593  C CB  . GLU A 1 77  ? -11.691 -2.834  -21.978 1.00 98.20 77  A 1 
ATOM 594  C CG  . GLU A 1 77  ? -11.005 -1.476  -22.199 1.00 97.01 77  A 1 
ATOM 595  C CD  . GLU A 1 77  ? -10.562 -1.218  -23.648 1.00 97.18 77  A 1 
ATOM 596  O OE1 . GLU A 1 77  ? -10.041 -0.096  -23.889 1.00 91.90 77  A 1 
ATOM 597  O OE2 . GLU A 1 77  ? -10.731 -2.107  -24.509 1.00 92.67 77  A 1 
ATOM 598  N N   . ALA A 1 78  ? -12.627 -5.463  -20.496 1.00 98.40 78  A 1 
ATOM 599  C CA  . ALA A 1 78  ? -13.507 -6.615  -20.332 1.00 98.34 78  A 1 
ATOM 600  C C   . ALA A 1 78  ? -14.088 -6.696  -18.913 1.00 98.34 78  A 1 
ATOM 601  O O   . ALA A 1 78  ? -15.282 -6.969  -18.764 1.00 97.93 78  A 1 
ATOM 602  C CB  . ALA A 1 78  ? -12.742 -7.886  -20.713 1.00 98.35 78  A 1 
ATOM 603  N N   . LEU A 1 79  ? -13.289 -6.415  -17.877 1.00 98.14 79  A 1 
ATOM 604  C CA  . LEU A 1 79  ? -13.743 -6.410  -16.482 1.00 97.93 79  A 1 
ATOM 605  C C   . LEU A 1 79  ? -14.752 -5.293  -16.207 1.00 97.89 79  A 1 
ATOM 606  O O   . LEU A 1 79  ? -15.799 -5.559  -15.613 1.00 97.59 79  A 1 
ATOM 607  C CB  . LEU A 1 79  ? -12.541 -6.299  -15.531 1.00 97.86 79  A 1 
ATOM 608  C CG  . LEU A 1 79  ? -11.605 -7.519  -15.527 1.00 96.98 79  A 1 
ATOM 609  C CD1 . LEU A 1 79  ? -10.445 -7.253  -14.571 1.00 95.30 79  A 1 
ATOM 610  C CD2 . LEU A 1 79  ? -12.316 -8.799  -15.095 1.00 95.54 79  A 1 
ATOM 611  N N   . PHE A 1 80  ? -14.494 -4.072  -16.690 1.00 98.11 80  A 1 
ATOM 612  C CA  . PHE A 1 80  ? -15.441 -2.958  -16.561 1.00 97.97 80  A 1 
ATOM 613  C C   . PHE A 1 80  ? -16.804 -3.305  -17.158 1.00 97.67 80  A 1 
ATOM 614  O O   . PHE A 1 80  ? -17.831 -3.075  -16.523 1.00 96.86 80  A 1 
ATOM 615  C CB  . PHE A 1 80  ? -14.865 -1.696  -17.215 1.00 97.97 80  A 1 
ATOM 616  C CG  . PHE A 1 80  ? -14.112 -0.804  -16.249 1.00 98.18 80  A 1 
ATOM 617  C CD1 . PHE A 1 80  ? -14.715 0.377   -15.767 1.00 97.36 80  A 1 
ATOM 618  C CD2 . PHE A 1 80  ? -12.817 -1.142  -15.820 1.00 97.50 80  A 1 
ATOM 619  C CE1 . PHE A 1 80  ? -14.017 1.217   -14.886 1.00 97.07 80  A 1 
ATOM 620  C CE2 . PHE A 1 80  ? -12.120 -0.305  -14.937 1.00 97.05 80  A 1 
ATOM 621  C CZ  . PHE A 1 80  ? -12.717 0.880   -14.475 1.00 97.88 80  A 1 
ATOM 622  N N   . LYS A 1 81  ? -16.814 -3.939  -18.339 1.00 97.88 81  A 1 
ATOM 623  C CA  . LYS A 1 81  ? -18.043 -4.379  -19.008 1.00 97.44 81  A 1 
ATOM 624  C C   . LYS A 1 81  ? -18.712 -5.565  -18.306 1.00 97.40 81  A 1 
ATOM 625  O O   . LYS A 1 81  ? -19.927 -5.564  -18.133 1.00 96.59 81  A 1 
ATOM 626  C CB  . LYS A 1 81  ? -17.705 -4.692  -20.469 1.00 96.82 81  A 1 
ATOM 627  C CG  . LYS A 1 81  ? -18.953 -5.057  -21.280 1.00 83.40 81  A 1 
ATOM 628  C CD  . LYS A 1 81  ? -18.568 -5.317  -22.739 1.00 79.93 81  A 1 
ATOM 629  C CE  . LYS A 1 81  ? -19.814 -5.692  -23.541 1.00 68.74 81  A 1 
ATOM 630  N NZ  . LYS A 1 81  ? -19.468 -5.961  -24.955 1.00 60.87 81  A 1 
ATOM 631  N N   . LYS A 1 82  ? -17.941 -6.589  -17.931 1.00 96.68 82  A 1 
ATOM 632  C CA  . LYS A 1 82  ? -18.446 -7.824  -17.298 1.00 96.66 82  A 1 
ATOM 633  C C   . LYS A 1 82  ? -19.136 -7.546  -15.965 1.00 96.73 82  A 1 
ATOM 634  O O   . LYS A 1 82  ? -20.156 -8.164  -15.661 1.00 96.00 82  A 1 
ATOM 635  C CB  . LYS A 1 82  ? -17.267 -8.797  -17.122 1.00 96.49 82  A 1 
ATOM 636  C CG  . LYS A 1 82  ? -17.609 -10.127 -16.417 1.00 96.43 82  A 1 
ATOM 637  C CD  . LYS A 1 82  ? -16.334 -10.976 -16.266 1.00 95.13 82  A 1 
ATOM 638  C CE  . LYS A 1 82  ? -16.567 -12.270 -15.472 1.00 92.85 82  A 1 
ATOM 639  N NZ  . LYS A 1 82  ? -15.276 -12.930 -15.113 1.00 89.87 82  A 1 
ATOM 640  N N   . TYR A 1 83  ? -18.565 -6.639  -15.181 1.00 97.12 83  A 1 
ATOM 641  C CA  . TYR A 1 83  ? -19.016 -6.375  -13.818 1.00 96.89 83  A 1 
ATOM 642  C C   . TYR A 1 83  ? -19.763 -5.049  -13.648 1.00 96.98 83  A 1 
ATOM 643  O O   . TYR A 1 83  ? -20.210 -4.785  -12.537 1.00 96.11 83  A 1 
ATOM 644  C CB  . TYR A 1 83  ? -17.820 -6.500  -12.874 1.00 96.98 83  A 1 
ATOM 645  C CG  . TYR A 1 83  ? -17.263 -7.909  -12.781 1.00 97.15 83  A 1 
ATOM 646  C CD1 . TYR A 1 83  ? -18.024 -8.920  -12.158 1.00 95.94 83  A 1 
ATOM 647  C CD2 . TYR A 1 83  ? -15.984 -8.210  -13.290 1.00 96.30 83  A 1 
ATOM 648  C CE1 . TYR A 1 83  ? -17.510 -10.224 -12.035 1.00 95.75 83  A 1 
ATOM 649  C CE2 . TYR A 1 83  ? -15.465 -9.512  -13.167 1.00 95.86 83  A 1 
ATOM 650  C CZ  . TYR A 1 83  ? -16.229 -10.521 -12.533 1.00 96.33 83  A 1 
ATOM 651  O OH  . TYR A 1 83  ? -15.733 -11.776 -12.398 1.00 95.53 83  A 1 
ATOM 652  N N   . ASP A 1 84  ? -19.947 -4.260  -14.709 1.00 97.32 84  A 1 
ATOM 653  C CA  . ASP A 1 84  ? -20.544 -2.919  -14.630 1.00 97.05 84  A 1 
ATOM 654  C C   . ASP A 1 84  ? -19.890 -2.074  -13.515 1.00 97.50 84  A 1 
ATOM 655  O O   . ASP A 1 84  ? -20.536 -1.633  -12.564 1.00 96.50 84  A 1 
ATOM 656  C CB  . ASP A 1 84  ? -22.079 -3.033  -14.530 1.00 95.88 84  A 1 
ATOM 657  C CG  . ASP A 1 84  ? -22.791 -1.679  -14.602 1.00 89.16 84  A 1 
ATOM 658  O OD1 . ASP A 1 84  ? -22.313 -0.804  -15.365 1.00 83.22 84  A 1 
ATOM 659  O OD2 . ASP A 1 84  ? -23.836 -1.540  -13.925 1.00 81.56 84  A 1 
ATOM 660  N N   . ILE A 1 85  ? -18.561 -1.948  -13.592 1.00 97.39 85  A 1 
ATOM 661  C CA  . ILE A 1 85  ? -17.759 -1.287  -12.554 1.00 97.84 85  A 1 
ATOM 662  C C   . ILE A 1 85  ? -18.172 0.182   -12.428 1.00 97.84 85  A 1 
ATOM 663  O O   . ILE A 1 85  ? -18.054 0.950   -13.379 1.00 97.51 85  A 1 
ATOM 664  C CB  . ILE A 1 85  ? -16.246 -1.428  -12.845 1.00 97.93 85  A 1 
ATOM 665  C CG1 . ILE A 1 85  ? -15.770 -2.898  -12.914 1.00 96.95 85  A 1 
ATOM 666  C CG2 . ILE A 1 85  ? -15.393 -0.654  -11.821 1.00 97.26 85  A 1 
ATOM 667  C CD1 . ILE A 1 85  ? -16.030 -3.738  -11.659 1.00 94.05 85  A 1 
ATOM 668  N N   . ASP A 1 86  ? -18.597 0.579   -11.232 1.00 97.41 86  A 1 
ATOM 669  C CA  . ASP A 1 86  ? -18.948 1.964   -10.898 1.00 97.28 86  A 1 
ATOM 670  C C   . ASP A 1 86  ? -17.897 2.645   -10.010 1.00 97.50 86  A 1 
ATOM 671  O O   . ASP A 1 86  ? -17.894 3.867   -9.852  1.00 96.70 86  A 1 
ATOM 672  C CB  . ASP A 1 86  ? -20.346 1.999   -10.257 1.00 96.79 86  A 1 
ATOM 673  C CG  . ASP A 1 86  ? -20.452 1.223   -8.940  1.00 96.92 86  A 1 
ATOM 674  O OD1 . ASP A 1 86  ? -19.759 1.585   -7.960  1.00 93.80 86  A 1 
ATOM 675  O OD2 . ASP A 1 86  ? -21.269 0.282   -8.867  1.00 93.89 86  A 1 
ATOM 676  N N   . THR A 1 87  ? -16.998 1.861   -9.418  1.00 96.92 87  A 1 
ATOM 677  C CA  . THR A 1 87  ? -16.002 2.362   -8.475  1.00 97.06 87  A 1 
ATOM 678  C C   . THR A 1 87  ? -14.676 1.648   -8.677  1.00 97.35 87  A 1 
ATOM 679  O O   . THR A 1 87  ? -14.630 0.428   -8.779  1.00 97.18 87  A 1 
ATOM 680  C CB  . THR A 1 87  ? -16.492 2.183   -7.034  1.00 96.60 87  A 1 
ATOM 681  O OG1 . THR A 1 87  ? -17.721 2.852   -6.846  1.00 92.84 87  A 1 
ATOM 682  C CG2 . THR A 1 87  ? -15.520 2.757   -6.006  1.00 93.53 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? -13.584 2.405   -8.669  1.00 97.22 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? -12.220 1.871   -8.626  1.00 97.26 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? -11.581 2.259   -7.302  1.00 97.03 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? -11.648 3.418   -6.900  1.00 96.52 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? -11.385 2.355   -9.823  1.00 97.20 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? -9.936  1.866   -9.736  1.00 95.96 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? -11.974 1.854   -11.149 1.00 95.83 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? -10.933 1.304   -6.644  1.00 96.21 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? -10.028 1.522   -5.511  1.00 95.80 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? -8.660  0.996   -5.908  1.00 94.82 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? -8.446  -0.212  -6.017  1.00 93.59 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? -10.547 0.860   -4.226  1.00 95.70 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? -9.629  1.185   -3.044  1.00 93.11 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? -11.951 1.366   -3.875  1.00 93.40 89  A 1 
ATOM 697  N N   . HIS A 1 90  ? -7.749  1.922   -6.173  1.00 94.38 90  A 1 
ATOM 698  C CA  . HIS A 1 90  ? -6.473  1.620   -6.796  1.00 93.50 90  A 1 
ATOM 699  C C   . HIS A 1 90  ? -5.333  1.652   -5.780  1.00 92.35 90  A 1 
ATOM 700  O O   . HIS A 1 90  ? -4.810  2.724   -5.463  1.00 90.38 90  A 1 
ATOM 701  C CB  . HIS A 1 90  ? -6.256  2.589   -7.971  1.00 92.42 90  A 1 
ATOM 702  C CG  . HIS A 1 90  ? -4.972  2.325   -8.716  1.00 91.40 90  A 1 
ATOM 703  N ND1 . HIS A 1 90  ? -4.441  1.086   -9.014  1.00 84.54 90  A 1 
ATOM 704  C CD2 . HIS A 1 90  ? -4.112  3.260   -9.218  1.00 85.13 90  A 1 
ATOM 705  C CE1 . HIS A 1 90  ? -3.286  1.280   -9.673  1.00 86.14 90  A 1 
ATOM 706  N NE2 . HIS A 1 90  ? -3.057  2.586   -9.823  1.00 86.73 90  A 1 
ATOM 707  N N   . PHE A 1 91  ? -4.893  0.480   -5.316  1.00 88.66 91  A 1 
ATOM 708  C CA  . PHE A 1 91  ? -3.644  0.313   -4.558  1.00 85.20 91  A 1 
ATOM 709  C C   . PHE A 1 91  ? -2.415  0.178   -5.483  1.00 79.91 91  A 1 
ATOM 710  O O   . PHE A 1 91  ? -1.287  0.203   -5.002  1.00 72.36 91  A 1 
ATOM 711  C CB  . PHE A 1 91  ? -3.772  -0.884  -3.600  1.00 85.04 91  A 1 
ATOM 712  C CG  . PHE A 1 91  ? -4.816  -0.695  -2.514  1.00 85.69 91  A 1 
ATOM 713  C CD1 . PHE A 1 91  ? -4.480  0.001   -1.333  1.00 82.79 91  A 1 
ATOM 714  C CD2 . PHE A 1 91  ? -6.122  -1.190  -2.681  1.00 83.33 91  A 1 
ATOM 715  C CE1 . PHE A 1 91  ? -5.448  0.203   -0.334  1.00 82.33 91  A 1 
ATOM 716  C CE2 . PHE A 1 91  ? -7.091  -0.983  -1.679  1.00 82.35 91  A 1 
ATOM 717  C CZ  . PHE A 1 91  ? -6.756  -0.285  -0.506  1.00 84.36 91  A 1 
ATOM 718  N N   . ALA A 1 92  ? -2.652  0.074   -6.800  1.00 73.87 92  A 1 
ATOM 719  C CA  . ALA A 1 92  ? -1.743  -0.391  -7.849  1.00 68.63 92  A 1 
ATOM 720  C C   . ALA A 1 92  ? -1.365  -1.874  -7.680  1.00 66.96 92  A 1 
ATOM 721  O O   . ALA A 1 92  ? -0.900  -2.299  -6.621  1.00 60.06 92  A 1 
ATOM 722  C CB  . ALA A 1 92  ? -0.534  0.540   -8.015  1.00 61.65 92  A 1 
ATOM 723  N N   . ALA A 1 93  ? -1.550  -2.675  -8.724  1.00 60.70 93  A 1 
ATOM 724  C CA  . ALA A 1 93  ? -0.938  -3.998  -8.796  1.00 56.50 93  A 1 
ATOM 725  C C   . ALA A 1 93  ? 0.581   -3.837  -8.642  1.00 57.99 93  A 1 
ATOM 726  O O   . ALA A 1 93  ? 1.152   -2.846  -9.103  1.00 53.10 93  A 1 
ATOM 727  C CB  . ALA A 1 93  ? -1.330  -4.673  -10.115 1.00 47.27 93  A 1 
ATOM 728  N N   . GLU A 1 94  ? 1.230   -4.771  -7.930  1.00 56.16 94  A 1 
ATOM 729  C CA  . GLU A 1 94  ? 2.682   -4.766  -7.685  1.00 54.98 94  A 1 
ATOM 730  C C   . GLU A 1 94  ? 3.227   -3.545  -6.916  1.00 56.46 94  A 1 
ATOM 731  O O   . GLU A 1 94  ? 4.435   -3.356  -6.819  1.00 51.37 94  A 1 
ATOM 732  C CB  . GLU A 1 94  ? 3.449   -4.993  -8.995  1.00 48.99 94  A 1 
ATOM 733  C CG  . GLU A 1 94  ? 2.979   -6.217  -9.784  1.00 42.58 94  A 1 
ATOM 734  C CD  . GLU A 1 94  ? 3.825   -6.465  -11.040 1.00 40.59 94  A 1 
ATOM 735  O OE1 . GLU A 1 94  ? 3.481   -7.423  -11.762 1.00 38.36 94  A 1 
ATOM 736  O OE2 . GLU A 1 94  ? 4.816   -5.725  -11.258 1.00 39.23 94  A 1 
ATOM 737  N N   . SER A 1 95  ? 2.379   -2.716  -6.302  1.00 54.49 95  A 1 
ATOM 738  C CA  . SER A 1 95  ? 2.806   -1.506  -5.578  1.00 51.71 95  A 1 
ATOM 739  C C   . SER A 1 95  ? 3.686   -1.774  -4.350  1.00 54.32 95  A 1 
ATOM 740  O O   . SER A 1 95  ? 4.305   -0.852  -3.830  1.00 49.97 95  A 1 
ATOM 741  C CB  . SER A 1 95  ? 1.587   -0.674  -5.165  1.00 44.33 95  A 1 
ATOM 742  O OG  . SER A 1 95  ? 0.752   -1.387  -4.279  1.00 39.36 95  A 1 
ATOM 743  N N   . HIS A 1 96  ? 3.763   -3.023  -3.888  1.00 49.76 96  A 1 
ATOM 744  C CA  . HIS A 1 96  ? 4.560   -3.456  -2.738  1.00 48.88 96  A 1 
ATOM 745  C C   . HIS A 1 96  ? 5.735   -4.374  -3.106  1.00 50.26 96  A 1 
ATOM 746  O O   . HIS A 1 96  ? 6.308   -5.014  -2.227  1.00 47.52 96  A 1 
ATOM 747  C CB  . HIS A 1 96  ? 3.628   -4.094  -1.707  1.00 43.92 96  A 1 
ATOM 748  C CG  . HIS A 1 96  ? 2.633   -3.116  -1.138  1.00 40.27 96  A 1 
ATOM 749  N ND1 . HIS A 1 96  ? 2.941   -1.963  -0.451  1.00 37.35 96  A 1 
ATOM 750  C CD2 . HIS A 1 96  ? 1.271   -3.196  -1.211  1.00 36.53 96  A 1 
ATOM 751  C CE1 . HIS A 1 96  ? 1.788   -1.363  -0.124  1.00 33.78 96  A 1 
ATOM 752  N NE2 . HIS A 1 96  ? 0.744   -2.082  -0.564  1.00 34.32 96  A 1 
ATOM 753  N N   . VAL A 1 97  ? 6.094   -4.439  -4.384  1.00 50.22 97  A 1 
ATOM 754  C CA  . VAL A 1 97  ? 7.218   -5.249  -4.860  1.00 48.67 97  A 1 
ATOM 755  C C   . VAL A 1 97  ? 8.538   -4.745  -4.272  1.00 50.26 97  A 1 
ATOM 756  O O   . VAL A 1 97  ? 8.822   -3.548  -4.244  1.00 47.53 97  A 1 
ATOM 757  C CB  . VAL A 1 97  ? 7.228   -5.294  -6.398  1.00 44.83 97  A 1 
ATOM 758  C CG1 . VAL A 1 97  ? 8.508   -5.888  -6.974  1.00 40.59 97  A 1 
ATOM 759  C CG2 . VAL A 1 97  ? 6.072   -6.160  -6.896  1.00 43.00 97  A 1 
ATOM 760  N N   . ASP A 1 98  ? 9.350   -5.684  -3.792  1.00 50.21 98  A 1 
ATOM 761  C CA  . ASP A 1 98  ? 10.696  -5.409  -3.297  1.00 49.75 98  A 1 
ATOM 762  C C   . ASP A 1 98  ? 11.669  -5.234  -4.469  1.00 51.27 98  A 1 
ATOM 763  O O   . ASP A 1 98  ? 11.724  -6.060  -5.381  1.00 48.87 98  A 1 
ATOM 764  C CB  . ASP A 1 98  ? 11.127  -6.533  -2.340  1.00 44.85 98  A 1 
ATOM 765  C CG  . ASP A 1 98  ? 12.393  -6.214  -1.532  1.00 40.98 98  A 1 
ATOM 766  O OD1 . ASP A 1 98  ? 13.292  -5.536  -2.079  1.00 38.50 98  A 1 
ATOM 767  O OD2 . ASP A 1 98  ? 12.485  -6.663  -0.376  1.00 37.99 98  A 1 
ATOM 768  N N   . ARG A 1 99  ? 12.479  -4.167  -4.428  1.00 49.30 99  A 1 
ATOM 769  C CA  . ARG A 1 99  ? 13.533  -3.898  -5.419  1.00 49.66 99  A 1 
ATOM 770  C C   . ARG A 1 99  ? 14.614  -4.978  -5.466  1.00 51.86 99  A 1 
ATOM 771  O O   . ARG A 1 99  ? 15.337  -5.041  -6.453  1.00 50.20 99  A 1 
ATOM 772  C CB  . ARG A 1 99  ? 14.200  -2.552  -5.134  1.00 46.76 99  A 1 
ATOM 773  C CG  . ARG A 1 99  ? 13.323  -1.358  -5.511  1.00 43.16 99  A 1 
ATOM 774  C CD  . ARG A 1 99  ? 14.070  -0.031  -5.295  1.00 41.35 99  A 1 
ATOM 775  N NE  . ARG A 1 99  ? 15.326  0.053   -6.079  1.00 38.94 99  A 1 
ATOM 776  C CZ  . ARG A 1 99  ? 16.256  0.997   -5.986  1.00 35.49 99  A 1 
ATOM 777  N NH1 . ARG A 1 99  ? 16.109  2.045   -5.232  1.00 34.16 99  A 1 
ATOM 778  N NH2 . ARG A 1 99  ? 17.378  0.903   -6.644  1.00 33.18 99  A 1 
ATOM 779  N N   . SER A 1 100 ? 14.752  -5.803  -4.435  1.00 52.08 100 A 1 
ATOM 780  C CA  . SER A 1 100 ? 15.644  -6.966  -4.475  1.00 52.62 100 A 1 
ATOM 781  C C   . SER A 1 100 ? 15.180  -8.052  -5.451  1.00 54.47 100 A 1 
ATOM 782  O O   . SER A 1 100 ? 15.967  -8.936  -5.783  1.00 52.32 100 A 1 
ATOM 783  C CB  . SER A 1 100 ? 15.810  -7.557  -3.076  1.00 48.03 100 A 1 
ATOM 784  O OG  . SER A 1 100 ? 14.608  -8.075  -2.550  1.00 42.99 100 A 1 
ATOM 785  N N   . ILE A 1 101 ? 13.930  -7.999  -5.894  1.00 62.35 101 A 1 
ATOM 786  C CA  . ILE A 1 101 ? 13.305  -8.993  -6.771  1.00 63.75 101 A 1 
ATOM 787  C C   . ILE A 1 101 ? 13.010  -8.396  -8.144  1.00 65.78 101 A 1 
ATOM 788  O O   . ILE A 1 101 ? 13.315  -9.015  -9.161  1.00 63.51 101 A 1 
ATOM 789  C CB  . ILE A 1 101 ? 12.034  -9.557  -6.102  1.00 61.04 101 A 1 
ATOM 790  C CG1 . ILE A 1 101 ? 12.434  -10.205 -4.757  1.00 56.66 101 A 1 
ATOM 791  C CG2 . ILE A 1 101 ? 11.328  -10.572 -7.020  1.00 55.46 101 A 1 
ATOM 792  C CD1 . ILE A 1 101 ? 11.251  -10.710 -3.946  1.00 51.88 101 A 1 
ATOM 793  N N   . HIS A 1 102 ? 12.453  -7.180  -8.178  1.00 69.28 102 A 1 
ATOM 794  C CA  . HIS A 1 102 ? 12.104  -6.493  -9.417  1.00 70.59 102 A 1 
ATOM 795  C C   . HIS A 1 102 ? 12.809  -5.139  -9.527  1.00 71.52 102 A 1 
ATOM 796  O O   . HIS A 1 102 ? 12.843  -4.342  -8.589  1.00 68.51 102 A 1 
ATOM 797  C CB  . HIS A 1 102 ? 10.584  -6.358  -9.525  1.00 69.30 102 A 1 
ATOM 798  C CG  . HIS A 1 102 ? 9.886   -7.676  -9.732  1.00 69.39 102 A 1 
ATOM 799  N ND1 . HIS A 1 102 ? 9.889   -8.418  -10.887 1.00 63.86 102 A 1 
ATOM 800  C CD2 . HIS A 1 102 ? 9.155   -8.373  -8.807  1.00 63.82 102 A 1 
ATOM 801  C CE1 . HIS A 1 102 ? 9.169   -9.534  -10.665 1.00 63.86 102 A 1 
ATOM 802  N NE2 . HIS A 1 102 ? 8.711   -9.547  -9.408  1.00 63.52 102 A 1 
ATOM 803  N N   . GLY A 1 103 ? 13.369  -4.862  -10.711 1.00 73.74 103 A 1 
ATOM 804  C CA  . GLY A 1 103 ? 14.052  -3.603  -10.999 1.00 74.73 103 A 1 
ATOM 805  C C   . GLY A 1 103 ? 13.103  -2.407  -11.175 1.00 77.44 103 A 1 
ATOM 806  O O   . GLY A 1 103 ? 11.884  -2.573  -11.275 1.00 76.68 103 A 1 
ATOM 807  N N   . PRO A 1 104 ? 13.646  -1.173  -11.284 1.00 78.57 104 A 1 
ATOM 808  C CA  . PRO A 1 104 ? 12.857  0.058   -11.424 1.00 79.28 104 A 1 
ATOM 809  C C   . PRO A 1 104 ? 11.852  0.054   -12.581 1.00 81.87 104 A 1 
ATOM 810  O O   . PRO A 1 104 ? 10.795  0.669   -12.471 1.00 82.02 104 A 1 
ATOM 811  C CB  . PRO A 1 104 ? 13.886  1.172   -11.621 1.00 76.88 104 A 1 
ATOM 812  C CG  . PRO A 1 104 ? 15.128  0.646   -10.902 1.00 74.49 104 A 1 
ATOM 813  C CD  . PRO A 1 104 ? 15.065  -0.855  -11.168 1.00 76.41 104 A 1 
ATOM 814  N N   . GLU A 1 105 ? 12.167  -0.632  -13.684 1.00 81.99 105 A 1 
ATOM 815  C CA  . GLU A 1 105 ? 11.295  -0.720  -14.863 1.00 83.73 105 A 1 
ATOM 816  C C   . GLU A 1 105 ? 9.907   -1.275  -14.519 1.00 84.41 105 A 1 
ATOM 817  O O   . GLU A 1 105 ? 8.900   -0.719  -14.960 1.00 84.32 105 A 1 
ATOM 818  C CB  . GLU A 1 105 ? 11.986  -1.589  -15.923 1.00 83.76 105 A 1 
ATOM 819  C CG  . GLU A 1 105 ? 11.191  -1.636  -17.240 1.00 80.47 105 A 1 
ATOM 820  C CD  . GLU A 1 105 ? 11.869  -2.480  -18.332 1.00 79.23 105 A 1 
ATOM 821  O OE1 . GLU A 1 105 ? 11.240  -2.620  -19.407 1.00 72.98 105 A 1 
ATOM 822  O OE2 . GLU A 1 105 ? 12.996  -2.972  -18.095 1.00 74.10 105 A 1 
ATOM 823  N N   . THR A 1 106 ? 9.834   -2.303  -13.678 1.00 84.37 106 A 1 
ATOM 824  C CA  . THR A 1 106 ? 8.563   -2.896  -13.234 1.00 84.17 106 A 1 
ATOM 825  C C   . THR A 1 106 ? 7.706   -1.867  -12.495 1.00 84.85 106 A 1 
ATOM 826  O O   . THR A 1 106 ? 6.520   -1.734  -12.786 1.00 84.21 106 A 1 
ATOM 827  C CB  . THR A 1 106 ? 8.816   -4.113  -12.333 1.00 82.59 106 A 1 
ATOM 828  O OG1 . THR A 1 106 ? 9.621   -5.038  -13.024 1.00 78.51 106 A 1 
ATOM 829  C CG2 . THR A 1 106 ? 7.535   -4.839  -11.938 1.00 77.87 106 A 1 
ATOM 830  N N   . PHE A 1 107 ? 8.306   -1.060  -11.616 1.00 83.78 107 A 1 
ATOM 831  C CA  . PHE A 1 107 ? 7.577   -0.013  -10.894 1.00 83.61 107 A 1 
ATOM 832  C C   . PHE A 1 107 ? 7.045   1.071   -11.830 1.00 85.49 107 A 1 
ATOM 833  O O   . PHE A 1 107 ? 5.904   1.504   -11.683 1.00 84.88 107 A 1 
ATOM 834  C CB  . PHE A 1 107 ? 8.476   0.633   -9.835  1.00 80.71 107 A 1 
ATOM 835  C CG  . PHE A 1 107 ? 9.117   -0.319  -8.855  1.00 76.02 107 A 1 
ATOM 836  C CD1 . PHE A 1 107 ? 8.344   -1.284  -8.192  1.00 70.98 107 A 1 
ATOM 837  C CD2 . PHE A 1 107 ? 10.501  -0.239  -8.612  1.00 68.89 107 A 1 
ATOM 838  C CE1 . PHE A 1 107 ? 8.954   -2.176  -7.292  1.00 66.09 107 A 1 
ATOM 839  C CE2 . PHE A 1 107 ? 11.109  -1.125  -7.712  1.00 65.82 107 A 1 
ATOM 840  C CZ  . PHE A 1 107 ? 10.338  -2.098  -7.053  1.00 65.23 107 A 1 
ATOM 841  N N   . ILE A 1 108 ? 7.851   1.506   -12.803 1.00 86.55 108 A 1 
ATOM 842  C CA  . ILE A 1 108 ? 7.419   2.485   -13.808 1.00 87.74 108 A 1 
ATOM 843  C C   . ILE A 1 108 ? 6.271   1.912   -14.639 1.00 89.00 108 A 1 
ATOM 844  O O   . ILE A 1 108 ? 5.240   2.565   -14.798 1.00 89.04 108 A 1 
ATOM 845  C CB  . ILE A 1 108 ? 8.609   2.925   -14.690 1.00 87.26 108 A 1 
ATOM 846  C CG1 . ILE A 1 108 ? 9.709   3.660   -13.880 1.00 85.93 108 A 1 
ATOM 847  C CG2 . ILE A 1 108 ? 8.147   3.789   -15.874 1.00 85.44 108 A 1 
ATOM 848  C CD1 . ILE A 1 108 ? 9.291   4.985   -13.237 1.00 79.21 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? 6.413   0.683   -15.128 1.00 88.85 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? 5.378   0.028   -15.927 1.00 89.37 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? 4.059   -0.063  -15.155 1.00 90.34 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? 3.035   0.401   -15.649 1.00 89.94 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? 5.891   -1.348  -16.373 1.00 88.84 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? 4.922   -2.011  -17.358 1.00 80.72 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? 5.384   -3.430  -17.700 1.00 77.86 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? 4.317   -4.103  -18.564 1.00 69.85 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? 4.524   -5.572  -18.643 1.00 62.96 109 A 1 
ATOM 858  N N   . THR A 1 110 ? 4.086   -0.580  -13.938 1.00 88.71 110 A 1 
ATOM 859  C CA  . THR A 1 110 ? 2.870   -0.787  -13.142 1.00 88.46 110 A 1 
ATOM 860  C C   . THR A 1 110 ? 2.272   0.532   -12.649 1.00 89.69 110 A 1 
ATOM 861  O O   . THR A 1 110 ? 1.094   0.804   -12.883 1.00 89.46 110 A 1 
ATOM 862  C CB  . THR A 1 110 ? 3.159   -1.744  -11.977 1.00 86.68 110 A 1 
ATOM 863  O OG1 . THR A 1 110 ? 3.609   -2.967  -12.513 1.00 81.01 110 A 1 
ATOM 864  C CG2 . THR A 1 110 ? 1.919   -2.026  -11.140 1.00 80.57 110 A 1 
ATOM 865  N N   . ASN A 1 111 ? 3.064   1.405   -12.013 1.00 89.38 111 A 1 
ATOM 866  C CA  . ASN A 1 111 ? 2.523   2.611   -11.386 1.00 89.68 111 A 1 
ATOM 867  C C   . ASN A 1 111 ? 2.215   3.726   -12.392 1.00 91.27 111 A 1 
ATOM 868  O O   . ASN A 1 111 ? 1.295   4.501   -12.157 1.00 90.99 111 A 1 
ATOM 869  C CB  . ASN A 1 111 ? 3.471   3.102   -10.281 1.00 87.62 111 A 1 
ATOM 870  C CG  . ASN A 1 111 ? 3.580   2.129   -9.121  1.00 85.31 111 A 1 
ATOM 871  O OD1 . ASN A 1 111 ? 2.644   1.436   -8.758  1.00 80.51 111 A 1 
ATOM 872  N ND2 . ASN A 1 111 ? 4.723   2.057   -8.483  1.00 79.14 111 A 1 
ATOM 873  N N   . VAL A 1 112 ? 2.940   3.813   -13.515 1.00 91.58 112 A 1 
ATOM 874  C CA  . VAL A 1 112 ? 2.688   4.848   -14.529 1.00 92.81 112 A 1 
ATOM 875  C C   . VAL A 1 112 ? 1.774   4.307   -15.624 1.00 93.98 112 A 1 
ATOM 876  O O   . VAL A 1 112 ? 0.649   4.781   -15.776 1.00 94.13 112 A 1 
ATOM 877  C CB  . VAL A 1 112 ? 3.987   5.465   -15.094 1.00 92.32 112 A 1 
ATOM 878  C CG1 . VAL A 1 112 ? 3.683   6.671   -15.981 1.00 91.06 112 A 1 
ATOM 879  C CG2 . VAL A 1 112 ? 4.932   5.920   -13.972 1.00 90.76 112 A 1 
ATOM 880  N N   . MET A 1 113 ? 2.213   3.286   -16.363 1.00 93.46 113 A 1 
ATOM 881  C CA  . MET A 1 113 ? 1.437   2.786   -17.503 1.00 94.24 113 A 1 
ATOM 882  C C   . MET A 1 113 ? 0.162   2.057   -17.074 1.00 95.08 113 A 1 
ATOM 883  O O   . MET A 1 113 ? -0.883  2.221   -17.704 1.00 95.17 113 A 1 
ATOM 884  C CB  . MET A 1 113 ? 2.292   1.874   -18.400 1.00 94.00 113 A 1 
ATOM 885  C CG  . MET A 1 113 ? 3.497   2.598   -19.013 1.00 88.05 113 A 1 
ATOM 886  S SD  . MET A 1 113 ? 3.089   4.043   -20.044 1.00 83.33 113 A 1 
ATOM 887  C CE  . MET A 1 113 ? 2.017   3.288   -21.295 1.00 71.34 113 A 1 
ATOM 888  N N   . GLY A 1 114 ? 0.227   1.291   -15.985 1.00 93.97 114 A 1 
ATOM 889  C CA  . GLY A 1 114 ? -0.933  0.611   -15.415 1.00 94.04 114 A 1 
ATOM 890  C C   . GLY A 1 114 ? -1.981  1.594   -14.896 1.00 95.04 114 A 1 
ATOM 891  O O   . GLY A 1 114 ? -3.144  1.519   -15.282 1.00 95.19 114 A 1 
ATOM 892  N N   . THR A 1 115 ? -1.564  2.600   -14.105 1.00 94.29 115 A 1 
ATOM 893  C CA  . THR A 1 115 ? -2.479  3.651   -13.619 1.00 95.02 115 A 1 
ATOM 894  C C   . THR A 1 115 ? -3.096  4.434   -14.776 1.00 96.09 115 A 1 
ATOM 895  O O   . THR A 1 115 ? -4.305  4.658   -14.786 1.00 96.39 115 A 1 
ATOM 896  C CB  . THR A 1 115 ? -1.781  4.627   -12.663 1.00 94.41 115 A 1 
ATOM 897  O OG1 . THR A 1 115 ? -1.240  3.919   -11.573 1.00 92.98 115 A 1 
ATOM 898  C CG2 . THR A 1 115 ? -2.740  5.669   -12.086 1.00 92.92 115 A 1 
ATOM 899  N N   . PHE A 1 116 ? -2.300  4.813   -15.784 1.00 96.08 116 A 1 
ATOM 900  C CA  . PHE A 1 116 ? -2.806  5.461   -16.996 1.00 96.78 116 A 1 
ATOM 901  C C   . PHE A 1 116 ? -3.873  4.608   -17.692 1.00 97.21 116 A 1 
ATOM 902  O O   . PHE A 1 116 ? -4.948  5.112   -18.019 1.00 97.27 116 A 1 
ATOM 903  C CB  . PHE A 1 116 ? -1.636  5.749   -17.950 1.00 96.87 116 A 1 
ATOM 904  C CG  . PHE A 1 116 ? -2.087  6.146   -19.342 1.00 96.00 116 A 1 
ATOM 905  C CD1 . PHE A 1 116 ? -2.121  5.185   -20.376 1.00 93.20 116 A 1 
ATOM 906  C CD2 . PHE A 1 116 ? -2.543  7.452   -19.590 1.00 93.66 116 A 1 
ATOM 907  C CE1 . PHE A 1 116 ? -2.606  5.535   -21.647 1.00 92.25 116 A 1 
ATOM 908  C CE2 . PHE A 1 116 ? -3.030  7.800   -20.861 1.00 92.23 116 A 1 
ATOM 909  C CZ  . PHE A 1 116 ? -3.062  6.841   -21.890 1.00 92.14 116 A 1 
ATOM 910  N N   . THR A 1 117 ? -3.599  3.322   -17.899 1.00 97.11 117 A 1 
ATOM 911  C CA  . THR A 1 117 ? -4.538  2.389   -18.540 1.00 97.48 117 A 1 
ATOM 912  C C   . THR A 1 117 ? -5.849  2.320   -17.764 1.00 97.82 117 A 1 
ATOM 913  O O   . THR A 1 117 ? -6.919  2.477   -18.349 1.00 97.75 117 A 1 
ATOM 914  C CB  . THR A 1 117 ? -3.918  0.991   -18.661 1.00 97.32 117 A 1 
ATOM 915  O OG1 . THR A 1 117 ? -2.768  1.066   -19.472 1.00 95.39 117 A 1 
ATOM 916  C CG2 . THR A 1 117 ? -4.865  -0.021  -19.310 1.00 95.17 117 A 1 
ATOM 917  N N   . LEU A 1 118 ? -5.772  2.157   -16.451 1.00 97.09 118 A 1 
ATOM 918  C CA  . LEU A 1 118 ? -6.935  2.051   -15.575 1.00 97.17 118 A 1 
ATOM 919  C C   . LEU A 1 118 ? -7.785  3.335   -15.579 1.00 97.77 118 A 1 
ATOM 920  O O   . LEU A 1 118 ? -9.007  3.261   -15.703 1.00 97.66 118 A 1 
ATOM 921  C CB  . LEU A 1 118 ? -6.419  1.690   -14.172 1.00 96.11 118 A 1 
ATOM 922  C CG  . LEU A 1 118 ? -7.524  1.365   -13.158 1.00 91.48 118 A 1 
ATOM 923  C CD1 . LEU A 1 118 ? -8.283  0.088   -13.520 1.00 90.25 118 A 1 
ATOM 924  C CD2 . LEU A 1 118 ? -6.878  1.164   -11.790 1.00 90.18 118 A 1 
ATOM 925  N N   . LEU A 1 119 ? -7.148  4.511   -15.498 1.00 97.66 119 A 1 
ATOM 926  C CA  . LEU A 1 119 ? -7.820  5.814   -15.565 1.00 97.72 119 A 1 
ATOM 927  C C   . LEU A 1 119 ? -8.519  6.026   -16.909 1.00 97.89 119 A 1 
ATOM 928  O O   . LEU A 1 119 ? -9.663  6.482   -16.951 1.00 97.82 119 A 1 
ATOM 929  C CB  . LEU A 1 119 ? -6.785  6.935   -15.361 1.00 97.63 119 A 1 
ATOM 930  C CG  . LEU A 1 119 ? -6.315  7.128   -13.911 1.00 97.17 119 A 1 
ATOM 931  C CD1 . LEU A 1 119 ? -5.058  7.999   -13.906 1.00 96.25 119 A 1 
ATOM 932  C CD2 . LEU A 1 119 ? -7.386  7.825   -13.073 1.00 96.40 119 A 1 
ATOM 933  N N   . ASP A 1 120 ? -7.848  5.700   -18.013 1.00 97.95 120 A 1 
ATOM 934  C CA  . ASP A 1 120 ? -8.399  5.914   -19.347 1.00 97.84 120 A 1 
ATOM 935  C C   . ASP A 1 120 ? -9.568  4.966   -19.644 1.00 98.09 120 A 1 
ATOM 936  O O   . ASP A 1 120 ? -10.593 5.397   -20.179 1.00 97.80 120 A 1 
ATOM 937  C CB  . ASP A 1 120 ? -7.280  5.807   -20.386 1.00 97.19 120 A 1 
ATOM 938  C CG  . ASP A 1 120 ? -7.760  6.330   -21.738 1.00 94.42 120 A 1 
ATOM 939  O OD1 . ASP A 1 120 ? -8.154  7.526   -21.810 1.00 89.34 120 A 1 
ATOM 940  O OD2 . ASP A 1 120 ? -7.758  5.537   -22.702 1.00 89.12 120 A 1 
ATOM 941  N N   . VAL A 1 121 ? -9.461  3.701   -19.227 1.00 97.89 121 A 1 
ATOM 942  C CA  . VAL A 1 121 ? -10.570 2.741   -19.322 1.00 98.21 121 A 1 
ATOM 943  C C   . VAL A 1 121 ? -11.746 3.186   -18.455 1.00 98.31 121 A 1 
ATOM 944  O O   . VAL A 1 121 ? -12.863 3.239   -18.961 1.00 98.25 121 A 1 
ATOM 945  C CB  . VAL A 1 121 ? -10.123 1.313   -18.968 1.00 98.33 121 A 1 
ATOM 946  C CG1 . VAL A 1 121 ? -11.318 0.349   -18.889 1.00 97.75 121 A 1 
ATOM 947  C CG2 . VAL A 1 121 ? -9.169  0.774   -20.039 1.00 97.49 121 A 1 
ATOM 948  N N   . ALA A 1 122 ? -11.519 3.579   -17.204 1.00 98.31 122 A 1 
ATOM 949  C CA  . ALA A 1 122 ? -12.570 4.075   -16.314 1.00 98.22 122 A 1 
ATOM 950  C C   . ALA A 1 122 ? -13.294 5.285   -16.919 1.00 98.15 122 A 1 
ATOM 951  O O   . ALA A 1 122 ? -14.521 5.302   -17.018 1.00 98.00 122 A 1 
ATOM 952  C CB  . ALA A 1 122 ? -11.945 4.423   -14.955 1.00 98.21 122 A 1 
ATOM 953  N N   . ARG A 1 123 ? -12.546 6.274   -17.405 1.00 98.00 123 A 1 
ATOM 954  C CA  . ARG A 1 123 ? -13.098 7.460   -18.076 1.00 97.65 123 A 1 
ATOM 955  C C   . ARG A 1 123 ? -13.972 7.086   -19.273 1.00 97.45 123 A 1 
ATOM 956  O O   . ARG A 1 123 ? -15.019 7.693   -19.468 1.00 96.92 123 A 1 
ATOM 957  C CB  . ARG A 1 123 ? -11.943 8.367   -18.516 1.00 97.16 123 A 1 
ATOM 958  C CG  . ARG A 1 123 ? -12.429 9.659   -19.186 1.00 96.00 123 A 1 
ATOM 959  C CD  . ARG A 1 123 ? -11.284 10.403  -19.869 1.00 94.03 123 A 1 
ATOM 960  N NE  . ARG A 1 123 ? -10.753 9.648   -21.026 1.00 90.71 123 A 1 
ATOM 961  C CZ  . ARG A 1 123 ? -10.107 10.152  -22.067 1.00 89.53 123 A 1 
ATOM 962  N NH1 . ARG A 1 123 ? -9.922  11.430  -22.213 1.00 82.96 123 A 1 
ATOM 963  N NH2 . ARG A 1 123 ? -9.623  9.358   -22.983 1.00 82.48 123 A 1 
ATOM 964  N N   . ASN A 1 124 ? -13.535 6.142   -20.100 1.00 97.79 124 A 1 
ATOM 965  C CA  . ASN A 1 124 ? -14.267 5.745   -21.301 1.00 97.51 124 A 1 
ATOM 966  C C   . ASN A 1 124 ? -15.498 4.891   -20.969 1.00 97.62 124 A 1 
ATOM 967  O O   . ASN A 1 124 ? -16.551 5.120   -21.549 1.00 96.96 124 A 1 
ATOM 968  C CB  . ASN A 1 124 ? -13.297 5.046   -22.264 1.00 97.14 124 A 1 
ATOM 969  C CG  . ASN A 1 124 ? -12.251 5.984   -22.844 1.00 94.45 124 A 1 
ATOM 970  O OD1 . ASN A 1 124 ? -12.425 7.197   -22.940 1.00 86.03 124 A 1 
ATOM 971  N ND2 . ASN A 1 124 ? -11.126 5.454   -23.256 1.00 85.08 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? -15.394 3.981   -20.003 1.00 97.69 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? -16.493 3.120   -19.565 1.00 97.78 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? -17.611 3.892   -18.845 1.00 97.80 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? -18.771 3.493   -18.901 1.00 97.10 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? -15.907 2.037   -18.655 1.00 97.80 125 A 1 
ATOM 977  N N   . TRP A 1 126 ? -17.271 4.995   -18.184 1.00 97.73 126 A 1 
ATOM 978  C CA  . TRP A 1 126 ? -18.231 5.789   -17.419 1.00 97.66 126 A 1 
ATOM 979  C C   . TRP A 1 126 ? -18.890 6.926   -18.208 1.00 97.01 126 A 1 
ATOM 980  O O   . TRP A 1 126 ? -19.613 7.731   -17.625 1.00 95.40 126 A 1 
ATOM 981  C CB  . TRP A 1 126 ? -17.553 6.293   -16.146 1.00 97.68 126 A 1 
ATOM 982  C CG  . TRP A 1 126 ? -17.111 5.236   -15.181 1.00 98.02 126 A 1 
ATOM 983  C CD1 . TRP A 1 126 ? -17.565 3.960   -15.095 1.00 97.41 126 A 1 
ATOM 984  C CD2 . TRP A 1 126 ? -16.125 5.374   -14.119 1.00 98.07 126 A 1 
ATOM 985  N NE1 . TRP A 1 126 ? -16.930 3.307   -14.062 1.00 97.32 126 A 1 
ATOM 986  C CE2 . TRP A 1 126 ? -16.040 4.137   -13.415 1.00 97.80 126 A 1 
ATOM 987  C CE3 . TRP A 1 126 ? -15.305 6.434   -13.665 1.00 97.71 126 A 1 
ATOM 988  C CZ2 . TRP A 1 126 ? -15.187 3.960   -12.315 1.00 97.37 126 A 1 
ATOM 989  C CZ3 . TRP A 1 126 ? -14.448 6.266   -12.560 1.00 97.20 126 A 1 
ATOM 990  C CH2 . TRP A 1 126 ? -14.390 5.034   -11.886 1.00 96.98 126 A 1 
ATOM 991  N N   . LYS A 1 127 ? -18.667 7.008   -19.516 1.00 96.84 127 A 1 
ATOM 992  C CA  . LYS A 1 127 ? -19.396 7.941   -20.380 1.00 96.11 127 A 1 
ATOM 993  C C   . LYS A 1 127 ? -20.744 7.355   -20.789 1.00 95.63 127 A 1 
ATOM 994  O O   . LYS A 1 127 ? -20.844 6.182   -21.143 1.00 93.63 127 A 1 
ATOM 995  C CB  . LYS A 1 127 ? -18.561 8.302   -21.607 1.00 94.90 127 A 1 
ATOM 996  C CG  . LYS A 1 127 ? -17.437 9.280   -21.246 1.00 92.53 127 A 1 
ATOM 997  C CD  . LYS A 1 127 ? -16.516 9.460   -22.450 1.00 89.80 127 A 1 
ATOM 998  C CE  . LYS A 1 127 ? -15.370 10.398  -22.087 1.00 84.95 127 A 1 
ATOM 999  N NZ  . LYS A 1 127 ? -14.444 10.545  -23.237 1.00 77.77 127 A 1 
ATOM 1000 N N   . ASP A 1 128 ? -21.764 8.196   -20.787 1.00 94.25 128 A 1 
ATOM 1001 C CA  . ASP A 1 128 ? -23.057 7.880   -21.384 1.00 92.30 128 A 1 
ATOM 1002 C C   . ASP A 1 128 ? -23.012 7.944   -22.925 1.00 92.79 128 A 1 
ATOM 1003 O O   . ASP A 1 128 ? -21.980 8.232   -23.545 1.00 90.94 128 A 1 
ATOM 1004 C CB  . ASP A 1 128 ? -24.154 8.763   -20.756 1.00 90.07 128 A 1 
ATOM 1005 C CG  . ASP A 1 128 ? -24.092 10.252  -21.132 1.00 87.70 128 A 1 
ATOM 1006 O OD1 . ASP A 1 128 ? -23.385 10.612  -22.099 1.00 85.24 128 A 1 
ATOM 1007 O OD2 . ASP A 1 128 ? -24.789 11.042  -20.462 1.00 84.86 128 A 1 
ATOM 1008 N N   . ALA A 1 129 ? -24.153 7.685   -23.568 1.00 91.29 129 A 1 
ATOM 1009 C CA  . ALA A 1 129 ? -24.273 7.676   -25.029 1.00 91.67 129 A 1 
ATOM 1010 C C   . ALA A 1 129 ? -23.976 9.035   -25.701 1.00 92.89 129 A 1 
ATOM 1011 O O   . ALA A 1 129 ? -23.704 9.072   -26.901 1.00 90.88 129 A 1 
ATOM 1012 C CB  . ALA A 1 129 ? -25.683 7.186   -25.380 1.00 91.07 129 A 1 
ATOM 1013 N N   . VAL A 1 130 ? -24.028 10.138  -24.954 1.00 92.61 130 A 1 
ATOM 1014 C CA  . VAL A 1 130 ? -23.707 11.492  -25.442 1.00 93.47 130 A 1 
ATOM 1015 C C   . VAL A 1 130 ? -22.305 11.956  -25.024 1.00 94.09 130 A 1 
ATOM 1016 O O   . VAL A 1 130 ? -21.902 13.069  -25.347 1.00 91.42 130 A 1 
ATOM 1017 C CB  . VAL A 1 130 ? -24.801 12.518  -25.082 1.00 92.42 130 A 1 
ATOM 1018 C CG1 . VAL A 1 130 ? -26.129 12.153  -25.766 1.00 86.25 130 A 1 
ATOM 1019 C CG2 . VAL A 1 130 ? -25.057 12.657  -23.580 1.00 85.24 130 A 1 
ATOM 1020 N N   . GLY A 1 131 ? -21.537 11.095  -24.368 1.00 93.08 131 A 1 
ATOM 1021 C CA  . GLY A 1 131 ? -20.155 11.343  -23.959 1.00 93.27 131 A 1 
ATOM 1022 C C   . GLY A 1 131 ? -19.996 12.039  -22.603 1.00 94.81 131 A 1 
ATOM 1023 O O   . GLY A 1 131 ? -18.869 12.399  -22.246 1.00 93.17 131 A 1 
ATOM 1024 N N   . THR A 1 132 ? -21.083 12.216  -21.852 1.00 94.52 132 A 1 
ATOM 1025 C CA  . THR A 1 132 ? -21.066 12.825  -20.517 1.00 95.10 132 A 1 
ATOM 1026 C C   . THR A 1 132 ? -20.653 11.791  -19.471 1.00 95.62 132 A 1 
ATOM 1027 O O   . THR A 1 132 ? -21.130 10.660  -19.481 1.00 94.76 132 A 1 
ATOM 1028 C CB  . THR A 1 132 ? -22.432 13.415  -20.146 1.00 94.09 132 A 1 
ATOM 1029 O OG1 . THR A 1 132 ? -22.890 14.250  -21.175 1.00 89.37 132 A 1 
ATOM 1030 C CG2 . THR A 1 132 ? -22.383 14.264  -18.873 1.00 88.66 132 A 1 
ATOM 1031 N N   . LEU A 1 133 ? -19.776 12.173  -18.541 1.00 95.82 133 A 1 
ATOM 1032 C CA  . LEU A 1 133 ? -19.406 11.297  -17.428 1.00 95.76 133 A 1 
ATOM 1033 C C   . LEU A 1 133 ? -20.580 11.111  -16.458 1.00 95.33 133 A 1 
ATOM 1034 O O   . LEU A 1 133 ? -21.226 12.078  -16.046 1.00 93.24 133 A 1 
ATOM 1035 C CB  . LEU A 1 133 ? -18.175 11.847  -16.689 1.00 94.74 133 A 1 
ATOM 1036 C CG  . LEU A 1 133 ? -16.849 11.627  -17.433 1.00 91.47 133 A 1 
ATOM 1037 C CD1 . LEU A 1 133 ? -15.744 12.435  -16.760 1.00 88.23 133 A 1 
ATOM 1038 C CD2 . LEU A 1 133 ? -16.420 10.156  -17.422 1.00 89.33 133 A 1 
ATOM 1039 N N   . ARG A 1 134 ? -20.801 9.871   -16.038 1.00 95.67 134 A 1 
ATOM 1040 C CA  . ARG A 1 134 ? -21.716 9.523   -14.942 1.00 94.95 134 A 1 
ATOM 1041 C C   . ARG A 1 134 ? -21.344 10.273  -13.658 1.00 95.46 134 A 1 
ATOM 1042 O O   . ARG A 1 134 ? -20.170 10.488  -13.361 1.00 94.73 134 A 1 
ATOM 1043 C CB  . ARG A 1 134 ? -21.682 8.005   -14.693 1.00 92.50 134 A 1 
ATOM 1044 C CG  . ARG A 1 134 ? -22.341 7.179   -15.806 1.00 87.27 134 A 1 
ATOM 1045 C CD  . ARG A 1 134 ? -22.117 5.674   -15.594 1.00 88.37 134 A 1 
ATOM 1046 N NE  . ARG A 1 134 ? -22.660 5.190   -14.304 1.00 86.01 134 A 1 
ATOM 1047 C CZ  . ARG A 1 134 ? -22.576 3.946   -13.849 1.00 87.25 134 A 1 
ATOM 1048 N NH1 . ARG A 1 134 ? -21.999 2.990   -14.521 1.00 80.57 134 A 1 
ATOM 1049 N NH2 . ARG A 1 134 ? -23.079 3.638   -12.690 1.00 77.24 134 A 1 
ATOM 1050 N N   . ASN A 1 135 ? -22.330 10.642  -12.888 1.00 94.12 135 A 1 
ATOM 1051 C CA  . ASN A 1 135 ? -22.158 11.382  -11.628 1.00 93.59 135 A 1 
ATOM 1052 C C   . ASN A 1 135 ? -22.138 10.485  -10.375 1.00 94.95 135 A 1 
ATOM 1053 O O   . ASN A 1 135 ? -21.919 10.976  -9.269  1.00 93.26 135 A 1 
ATOM 1054 C CB  . ASN A 1 135 ? -23.247 12.467  -11.545 1.00 90.68 135 A 1 
ATOM 1055 C CG  . ASN A 1 135 ? -24.667 11.928  -11.435 1.00 82.99 135 A 1 
ATOM 1056 O OD1 . ASN A 1 135 ? -24.939 10.740  -11.414 1.00 72.46 135 A 1 
ATOM 1057 N ND2 . ASN A 1 135 ? -25.640 12.803  -11.363 1.00 73.16 135 A 1 
ATOM 1058 N N   . ASP A 1 136 ? -22.387 9.189   -10.548 1.00 94.47 136 A 1 
ATOM 1059 C CA  . ASP A 1 136 ? -22.466 8.188   -9.484  1.00 95.46 136 A 1 
ATOM 1060 C C   . ASP A 1 136 ? -21.220 7.294   -9.385  1.00 96.45 136 A 1 
ATOM 1061 O O   . ASP A 1 136 ? -21.198 6.374   -8.571  1.00 95.56 136 A 1 
ATOM 1062 C CB  . ASP A 1 136 ? -23.765 7.377   -9.660  1.00 94.75 136 A 1 
ATOM 1063 C CG  . ASP A 1 136 ? -23.749 6.445   -10.877 1.00 94.83 136 A 1 
ATOM 1064 O OD1 . ASP A 1 136 ? -23.086 6.764   -11.892 1.00 92.37 136 A 1 
ATOM 1065 O OD2 . ASP A 1 136 ? -24.404 5.385   -10.825 1.00 91.76 136 A 1 
ATOM 1066 N N   . VAL A 1 137 ? -20.176 7.583   -10.164 1.00 96.11 137 A 1 
ATOM 1067 C CA  . VAL A 1 137 ? -18.913 6.832   -10.215 1.00 96.67 137 A 1 
ATOM 1068 C C   . VAL A 1 137 ? -17.824 7.473   -9.347  1.00 96.90 137 A 1 
ATOM 1069 O O   . VAL A 1 137 ? -17.909 8.648   -8.983  1.00 96.45 137 A 1 
ATOM 1070 C CB  . VAL A 1 137 ? -18.446 6.649   -11.671 1.00 96.68 137 A 1 
ATOM 1071 C CG1 . VAL A 1 137 ? -19.445 5.787   -12.452 1.00 95.04 137 A 1 
ATOM 1072 C CG2 . VAL A 1 137 ? -18.260 7.977   -12.411 1.00 94.26 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -16.785 6.696   -9.020  1.00 96.56 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -15.612 7.183   -8.283  1.00 97.07 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -14.343 6.417   -8.664  1.00 97.36 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -14.317 5.190   -8.640  1.00 97.11 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -15.875 7.053   -6.769  1.00 96.87 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -14.695 7.495   -5.879  1.00 96.27 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -14.434 8.999   -5.967  1.00 93.31 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -14.965 7.136   -4.424  1.00 93.20 138 A 1 
ATOM 1081 N N   . PHE A 1 139 ? -13.248 7.149   -8.868  1.00 97.32 139 A 1 
ATOM 1082 C CA  . PHE A 1 139 ? -11.900 6.594   -8.860  1.00 97.29 139 A 1 
ATOM 1083 C C   . PHE A 1 139 ? -11.192 7.035   -7.574  1.00 97.15 139 A 1 
ATOM 1084 O O   . PHE A 1 139 ? -10.832 8.203   -7.429  1.00 96.21 139 A 1 
ATOM 1085 C CB  . PHE A 1 139 ? -11.163 7.033   -10.132 1.00 97.00 139 A 1 
ATOM 1086 C CG  . PHE A 1 139 ? -9.884  6.271   -10.394 1.00 97.14 139 A 1 
ATOM 1087 C CD1 . PHE A 1 139 ? -8.736  6.492   -9.613  1.00 96.07 139 A 1 
ATOM 1088 C CD2 . PHE A 1 139 ? -9.844  5.327   -11.437 1.00 96.06 139 A 1 
ATOM 1089 C CE1 . PHE A 1 139 ? -7.559  5.771   -9.865  1.00 95.45 139 A 1 
ATOM 1090 C CE2 . PHE A 1 139 ? -8.663  4.609   -11.696 1.00 95.25 139 A 1 
ATOM 1091 C CZ  . PHE A 1 139 ? -7.520  4.830   -10.912 1.00 95.88 139 A 1 
ATOM 1092 N N   . HIS A 1 140 ? -10.988 6.118   -6.625  1.00 96.24 140 A 1 
ATOM 1093 C CA  . HIS A 1 140 ? -10.215 6.378   -5.415  1.00 95.79 140 A 1 
ATOM 1094 C C   . HIS A 1 140 ? -8.790  5.844   -5.574  1.00 95.15 140 A 1 
ATOM 1095 O O   . HIS A 1 140 ? -8.600  4.649   -5.807  1.00 94.17 140 A 1 
ATOM 1096 C CB  . HIS A 1 140 ? -10.918 5.793   -4.191  1.00 95.15 140 A 1 
ATOM 1097 C CG  . HIS A 1 140 ? -10.206 6.164   -2.917  1.00 94.04 140 A 1 
ATOM 1098 N ND1 . HIS A 1 140 ? -10.137 7.431   -2.373  1.00 86.04 140 A 1 
ATOM 1099 C CD2 . HIS A 1 140 ? -9.455  5.336   -2.135  1.00 86.13 140 A 1 
ATOM 1100 C CE1 . HIS A 1 140 ? -9.357  7.361   -1.287  1.00 87.39 140 A 1 
ATOM 1101 N NE2 . HIS A 1 140 ? -8.926  6.109   -1.104  1.00 87.86 140 A 1 
ATOM 1102 N N   . HIS A 1 141 ? -7.796  6.715   -5.445  1.00 94.12 141 A 1 
ATOM 1103 C CA  . HIS A 1 141 ? -6.383  6.364   -5.536  1.00 93.52 141 A 1 
ATOM 1104 C C   . HIS A 1 141 ? -5.739  6.356   -4.151  1.00 92.69 141 A 1 
ATOM 1105 O O   . HIS A 1 141 ? -5.872  7.330   -3.407  1.00 91.00 141 A 1 
ATOM 1106 C CB  . HIS A 1 141 ? -5.669  7.346   -6.464  1.00 92.37 141 A 1 
ATOM 1107 C CG  . HIS A 1 141 ? -4.222  6.989   -6.687  1.00 91.66 141 A 1 
ATOM 1108 N ND1 . HIS A 1 141 ? -3.759  5.906   -7.410  1.00 83.65 141 A 1 
ATOM 1109 C CD2 . HIS A 1 141 ? -3.140  7.666   -6.202  1.00 84.03 141 A 1 
ATOM 1110 C CE1 . HIS A 1 141 ? -2.420  5.940   -7.358  1.00 85.17 141 A 1 
ATOM 1111 N NE2 . HIS A 1 141 ? -2.008  6.991   -6.638  1.00 86.42 141 A 1 
ATOM 1112 N N   . ILE A 1 142 ? -5.011  5.291   -3.821  1.00 91.74 142 A 1 
ATOM 1113 C CA  . ILE A 1 142 ? -4.231  5.194   -2.587  1.00 90.24 142 A 1 
ATOM 1114 C C   . ILE A 1 142 ? -2.766  5.483   -2.914  1.00 88.08 142 A 1 
ATOM 1115 O O   . ILE A 1 142 ? -2.095  4.706   -3.594  1.00 85.07 142 A 1 
ATOM 1116 C CB  . ILE A 1 142 ? -4.433  3.840   -1.869  1.00 89.47 142 A 1 
ATOM 1117 C CG1 . ILE A 1 142 ? -5.894  3.597   -1.414  1.00 86.42 142 A 1 
ATOM 1118 C CG2 . ILE A 1 142 ? -3.555  3.792   -0.607  1.00 85.99 142 A 1 
ATOM 1119 C CD1 . ILE A 1 142 ? -6.808  3.037   -2.501  1.00 78.90 142 A 1 
ATOM 1120 N N   . SER A 1 143 ? -2.277  6.613   -2.408  1.00 87.74 143 A 1 
ATOM 1121 C CA  . SER A 1 143 ? -0.877  7.029   -2.454  1.00 84.64 143 A 1 
ATOM 1122 C C   . SER A 1 143 ? -0.092  6.470   -1.253  1.00 81.05 143 A 1 
ATOM 1123 O O   . SER A 1 143 ? -0.580  5.626   -0.493  1.00 75.56 143 A 1 
ATOM 1124 C CB  . SER A 1 143 ? -0.816  8.559   -2.531  1.00 82.73 143 A 1 
ATOM 1125 O OG  . SER A 1 143 ? 0.498   8.980   -2.842  1.00 75.70 143 A 1 
ATOM 1126 N N   . THR A 1 144 ? 1.142   6.933   -1.079  1.00 78.97 144 A 1 
ATOM 1127 C CA  . THR A 1 144 ? 2.057   6.522   -0.001  1.00 76.73 144 A 1 
ATOM 1128 C C   . THR A 1 144 ? 2.819   7.722   0.559   1.00 76.29 144 A 1 
ATOM 1129 O O   . THR A 1 144 ? 3.089   8.680   -0.162  1.00 72.44 144 A 1 
ATOM 1130 C CB  . THR A 1 144 ? 3.018   5.434   -0.516  1.00 71.55 144 A 1 
ATOM 1131 O OG1 . THR A 1 144 ? 3.923   5.033   0.480   1.00 64.64 144 A 1 
ATOM 1132 C CG2 . THR A 1 144 ? 3.847   5.858   -1.731  1.00 65.48 144 A 1 
ATOM 1133 N N   . ASP A 1 145 ? 3.213   7.660   1.830   1.00 70.00 145 A 1 
ATOM 1134 C CA  . ASP A 1 145 ? 4.099   8.639   2.470   1.00 69.83 145 A 1 
ATOM 1135 C C   . ASP A 1 145 ? 5.493   8.722   1.815   1.00 70.56 145 A 1 
ATOM 1136 O O   . ASP A 1 145 ? 6.160   9.749   1.887   1.00 67.89 145 A 1 
ATOM 1137 C CB  . ASP A 1 145 ? 4.196   8.335   3.977   1.00 66.76 145 A 1 
ATOM 1138 C CG  . ASP A 1 145 ? 4.837   6.985   4.346   1.00 63.05 145 A 1 
ATOM 1139 O OD1 . ASP A 1 145 ? 4.869   6.072   3.488   1.00 60.54 145 A 1 
ATOM 1140 O OD2 . ASP A 1 145 ? 5.271   6.836   5.511   1.00 60.27 145 A 1 
ATOM 1141 N N   . GLU A 1 146 ? 5.902   7.687   1.076   1.00 69.27 146 A 1 
ATOM 1142 C CA  . GLU A 1 146 ? 7.179   7.643   0.347   1.00 69.58 146 A 1 
ATOM 1143 C C   . GLU A 1 146 ? 7.312   8.715   -0.754  1.00 70.00 146 A 1 
ATOM 1144 O O   . GLU A 1 146 ? 8.419   8.949   -1.247  1.00 67.12 146 A 1 
ATOM 1145 C CB  . GLU A 1 146 ? 7.372   6.241   -0.260  1.00 66.59 146 A 1 
ATOM 1146 C CG  . GLU A 1 146 ? 7.541   5.139   0.805   1.00 60.81 146 A 1 
ATOM 1147 C CD  . GLU A 1 146 ? 7.476   3.715   0.224   1.00 58.66 146 A 1 
ATOM 1148 O OE1 . GLU A 1 146 ? 8.222   2.833   0.706   1.00 55.34 146 A 1 
ATOM 1149 O OE2 . GLU A 1 146 ? 6.648   3.486   -0.681  1.00 55.23 146 A 1 
ATOM 1150 N N   . VAL A 1 147 ? 6.225   9.390   -1.130  1.00 72.96 147 A 1 
ATOM 1151 C CA  . VAL A 1 147 ? 6.255   10.522  -2.077  1.00 72.36 147 A 1 
ATOM 1152 C C   . VAL A 1 147 ? 6.794   11.818  -1.449  1.00 71.75 147 A 1 
ATOM 1153 O O   . VAL A 1 147 ? 7.182   12.723  -2.181  1.00 68.56 147 A 1 
ATOM 1154 C CB  . VAL A 1 147 ? 4.884   10.768  -2.737  1.00 70.03 147 A 1 
ATOM 1155 C CG1 . VAL A 1 147 ? 4.375   9.507   -3.448  1.00 67.25 147 A 1 
ATOM 1156 C CG2 . VAL A 1 147 ? 3.835   11.277  -1.749  1.00 70.21 147 A 1 
ATOM 1157 N N   . PHE A 1 148 ? 6.881   11.894  -0.123  1.00 70.53 148 A 1 
ATOM 1158 C CA  . PHE A 1 148 ? 7.361   13.075  0.608   1.00 68.03 148 A 1 
ATOM 1159 C C   . PHE A 1 148 ? 8.875   13.073  0.876   1.00 64.19 148 A 1 
ATOM 1160 O O   . PHE A 1 148 ? 9.374   13.836  1.702   1.00 59.17 148 A 1 
ATOM 1161 C CB  . PHE A 1 148 ? 6.531   13.260  1.879   1.00 67.10 148 A 1 
ATOM 1162 C CG  . PHE A 1 148 ? 5.065   13.523  1.614   1.00 67.50 148 A 1 
ATOM 1163 C CD1 . PHE A 1 148 ? 4.650   14.780  1.137   1.00 63.92 148 A 1 
ATOM 1164 C CD2 . PHE A 1 148 ? 4.114   12.516  1.831   1.00 64.43 148 A 1 
ATOM 1165 C CE1 . PHE A 1 148 ? 3.291   15.027  0.884   1.00 62.23 148 A 1 
ATOM 1166 C CE2 . PHE A 1 148 ? 2.755   12.765  1.576   1.00 63.74 148 A 1 
ATOM 1167 C CZ  . PHE A 1 148 ? 2.340   14.022  1.103   1.00 66.13 148 A 1 
ATOM 1168 N N   . GLY A 1 149 ? 9.639   12.235  0.177   1.00 61.23 149 A 1 
ATOM 1169 C CA  . GLY A 1 149 ? 11.101  12.239  0.224   1.00 58.70 149 A 1 
ATOM 1170 C C   . GLY A 1 149 ? 11.704  11.685  1.514   1.00 58.20 149 A 1 
ATOM 1171 O O   . GLY A 1 149 ? 11.395  10.576  1.951   1.00 54.59 149 A 1 
ATOM 1172 N N   . SER A 1 150 ? 12.661  12.424  2.092   1.00 54.63 150 A 1 
ATOM 1173 C CA  . SER A 1 150 ? 13.420  11.994  3.276   1.00 53.61 150 A 1 
ATOM 1174 C C   . SER A 1 150 ? 12.794  12.510  4.567   1.00 54.95 150 A 1 
ATOM 1175 O O   . SER A 1 150 ? 12.401  13.669  4.636   1.00 52.83 150 A 1 
ATOM 1176 C CB  . SER A 1 150 ? 14.861  12.494  3.175   1.00 48.18 150 A 1 
ATOM 1177 O OG  . SER A 1 150 ? 15.632  12.111  4.299   1.00 43.12 150 A 1 
ATOM 1178 N N   . LEU A 1 151 ? 12.843  11.698  5.626   1.00 55.17 151 A 1 
ATOM 1179 C CA  . LEU A 1 151 ? 12.491  12.095  7.000   1.00 55.18 151 A 1 
ATOM 1180 C C   . LEU A 1 151 ? 13.368  13.238  7.562   1.00 55.01 151 A 1 
ATOM 1181 O O   . LEU A 1 151 ? 13.051  13.796  8.604   1.00 52.70 151 A 1 
ATOM 1182 C CB  . LEU A 1 151 ? 12.591  10.849  7.900   1.00 52.69 151 A 1 
ATOM 1183 C CG  . LEU A 1 151 ? 11.596  9.715   7.590   1.00 50.48 151 A 1 
ATOM 1184 C CD1 . LEU A 1 151 ? 11.928  8.484   8.426   1.00 47.71 151 A 1 
ATOM 1185 C CD2 . LEU A 1 151 ? 10.160  10.122  7.900   1.00 46.29 151 A 1 
ATOM 1186 N N   . GLY A 1 152 ? 14.481  13.587  6.889   1.00 52.96 152 A 1 
ATOM 1187 C CA  . GLY A 1 152 ? 15.396  14.647  7.318   1.00 53.77 152 A 1 
ATOM 1188 C C   . GLY A 1 152 ? 15.997  14.395  8.704   1.00 54.64 152 A 1 
ATOM 1189 O O   . GLY A 1 152 ? 16.078  13.257  9.166   1.00 52.38 152 A 1 
ATOM 1190 N N   . GLU A 1 153 ? 16.424  15.473  9.366   1.00 52.48 153 A 1 
ATOM 1191 C CA  . GLU A 1 153 ? 16.987  15.415  10.725  1.00 53.25 153 A 1 
ATOM 1192 C C   . GLU A 1 153 ? 15.919  15.173  11.803  1.00 54.35 153 A 1 
ATOM 1193 O O   . GLU A 1 153 ? 16.231  14.657  12.870  1.00 52.32 153 A 1 
ATOM 1194 C CB  . GLU A 1 153 ? 17.736  16.721  11.033  1.00 50.96 153 A 1 
ATOM 1195 C CG  . GLU A 1 153 ? 18.961  16.930  10.120  1.00 46.16 153 A 1 
ATOM 1196 C CD  . GLU A 1 153 ? 19.786  18.179  10.477  1.00 42.19 153 A 1 
ATOM 1197 O OE1 . GLU A 1 153 ? 20.895  18.302  9.909   1.00 39.00 153 A 1 
ATOM 1198 O OE2 . GLU A 1 153 ? 19.310  19.002  11.288  1.00 39.12 153 A 1 
ATOM 1199 N N   . THR A 1 154 ? 14.667  15.528  11.525  1.00 55.74 154 A 1 
ATOM 1200 C CA  . THR A 1 154 ? 13.556  15.383  12.484  1.00 56.80 154 A 1 
ATOM 1201 C C   . THR A 1 154 ? 13.105  13.932  12.651  1.00 56.99 154 A 1 
ATOM 1202 O O   . THR A 1 154 ? 12.568  13.572  13.694  1.00 54.08 154 A 1 
ATOM 1203 C CB  . THR A 1 154 ? 12.355  16.248  12.074  1.00 55.12 154 A 1 
ATOM 1204 O OG1 . THR A 1 154 ? 11.927  15.919  10.771  1.00 51.54 154 A 1 
ATOM 1205 C CG2 . THR A 1 154 ? 12.695  17.739  12.068  1.00 50.78 154 A 1 
ATOM 1206 N N   . GLY A 1 155 ? 13.343  13.088  11.636  1.00 54.25 155 A 1 
ATOM 1207 C CA  . GLY A 1 155 ? 12.980  11.668  11.680  1.00 54.52 155 A 1 
ATOM 1208 C C   . GLY A 1 155 ? 11.489  11.375  11.462  1.00 56.17 155 A 1 
ATOM 1209 O O   . GLY A 1 155 ? 11.096  10.214  11.590  1.00 54.95 155 A 1 
ATOM 1210 N N   . TYR A 1 156 ? 10.677  12.386  11.111  1.00 57.31 156 A 1 
ATOM 1211 C CA  . TYR A 1 156 ? 9.248   12.247  10.806  1.00 59.36 156 A 1 
ATOM 1212 C C   . TYR A 1 156 ? 8.798   13.240  9.723   1.00 61.24 156 A 1 
ATOM 1213 O O   . TYR A 1 156 ? 9.473   14.236  9.458   1.00 60.03 156 A 1 
ATOM 1214 C CB  . TYR A 1 156 ? 8.419   12.413  12.090  1.00 57.45 156 A 1 
ATOM 1215 C CG  . TYR A 1 156 ? 8.532   13.762  12.773  1.00 54.40 156 A 1 
ATOM 1216 C CD1 . TYR A 1 156 ? 9.587   14.013  13.670  1.00 51.62 156 A 1 
ATOM 1217 C CD2 . TYR A 1 156 ? 7.578   14.767  12.527  1.00 51.20 156 A 1 
ATOM 1218 C CE1 . TYR A 1 156 ? 9.693   15.256  14.315  1.00 47.86 156 A 1 
ATOM 1219 C CE2 . TYR A 1 156 ? 7.681   16.013  13.169  1.00 48.85 156 A 1 
ATOM 1220 C CZ  . TYR A 1 156 ? 8.739   16.260  14.064  1.00 47.48 156 A 1 
ATOM 1221 O OH  . TYR A 1 156 ? 8.842   17.465  14.686  1.00 45.47 156 A 1 
ATOM 1222 N N   . PHE A 1 157 ? 7.671   12.969  9.080   1.00 59.59 157 A 1 
ATOM 1223 C CA  . PHE A 1 157 ? 7.047   13.860  8.102   1.00 59.91 157 A 1 
ATOM 1224 C C   . PHE A 1 157 ? 6.113   14.856  8.790   1.00 60.42 157 A 1 
ATOM 1225 O O   . PHE A 1 157 ? 5.429   14.521  9.748   1.00 58.99 157 A 1 
ATOM 1226 C CB  . PHE A 1 157 ? 6.308   13.039  7.041   1.00 57.61 157 A 1 
ATOM 1227 C CG  . PHE A 1 157 ? 7.197   12.100  6.240   1.00 55.66 157 A 1 
ATOM 1228 C CD1 . PHE A 1 157 ? 8.282   12.608  5.502   1.00 52.47 157 A 1 
ATOM 1229 C CD2 . PHE A 1 157 ? 6.928   10.718  6.217   1.00 51.87 157 A 1 
ATOM 1230 C CE1 . PHE A 1 157 ? 9.097   11.742  4.750   1.00 48.84 157 A 1 
ATOM 1231 C CE2 . PHE A 1 157 ? 7.739   9.855   5.463   1.00 49.62 157 A 1 
ATOM 1232 C CZ  . PHE A 1 157 ? 8.825   10.366  4.728   1.00 48.96 157 A 1 
ATOM 1233 N N   . THR A 1 158 ? 6.069   16.082  8.267   1.00 59.64 158 A 1 
ATOM 1234 C CA  . THR A 1 158 ? 5.148   17.142  8.694   1.00 62.46 158 A 1 
ATOM 1235 C C   . THR A 1 158 ? 4.329   17.615  7.498   1.00 64.10 158 A 1 
ATOM 1236 O O   . THR A 1 158 ? 4.674   17.323  6.354   1.00 62.83 158 A 1 
ATOM 1237 C CB  . THR A 1 158 ? 5.900   18.327  9.315   1.00 60.80 158 A 1 
ATOM 1238 O OG1 . THR A 1 158 ? 6.710   18.962  8.354   1.00 56.68 158 A 1 
ATOM 1239 C CG2 . THR A 1 158 ? 6.806   17.930  10.481  1.00 57.00 158 A 1 
ATOM 1240 N N   . GLU A 1 159 ? 3.296   18.414  7.727   1.00 59.80 159 A 1 
ATOM 1241 C CA  . GLU A 1 159 ? 2.522   19.052  6.646   1.00 61.38 159 A 1 
ATOM 1242 C C   . GLU A 1 159 ? 3.386   19.932  5.724   1.00 63.95 159 A 1 
ATOM 1243 O O   . GLU A 1 159 ? 3.053   20.137  4.561   1.00 62.56 159 A 1 
ATOM 1244 C CB  . GLU A 1 159 ? 1.410   19.923  7.247   1.00 58.72 159 A 1 
ATOM 1245 C CG  . GLU A 1 159 ? 0.373   19.114  8.041   1.00 52.66 159 A 1 
ATOM 1246 C CD  . GLU A 1 159 ? -0.790  19.982  8.547   1.00 48.35 159 A 1 
ATOM 1247 O OE1 . GLU A 1 159 ? -1.782  19.387  9.016   1.00 45.16 159 A 1 
ATOM 1248 O OE2 . GLU A 1 159 ? -0.685  21.229  8.463   1.00 44.65 159 A 1 
ATOM 1249 N N   . SER A 1 160 ? 4.517   20.434  6.226   1.00 66.98 160 A 1 
ATOM 1250 C CA  . SER A 1 160 ? 5.478   21.228  5.452   1.00 69.56 160 A 1 
ATOM 1251 C C   . SER A 1 160 ? 6.548   20.392  4.744   1.00 71.64 160 A 1 
ATOM 1252 O O   . SER A 1 160 ? 7.406   20.958  4.065   1.00 69.79 160 A 1 
ATOM 1253 C CB  . SER A 1 160 ? 6.119   22.286  6.348   1.00 67.98 160 A 1 
ATOM 1254 O OG  . SER A 1 160 ? 6.885   21.704  7.386   1.00 64.91 160 A 1 
ATOM 1255 N N   . THR A 1 161 ? 6.542   19.065  4.916   1.00 66.85 161 A 1 
ATOM 1256 C CA  . THR A 1 161 ? 7.524   18.188  4.268   1.00 69.29 161 A 1 
ATOM 1257 C C   . THR A 1 161 ? 7.339   18.247  2.751   1.00 70.40 161 A 1 
ATOM 1258 O O   . THR A 1 161 ? 6.227   18.033  2.270   1.00 69.78 161 A 1 
ATOM 1259 C CB  . THR A 1 161 ? 7.425   16.747  4.773   1.00 68.25 161 A 1 
ATOM 1260 O OG1 . THR A 1 161 ? 7.659   16.713  6.161   1.00 65.01 161 A 1 
ATOM 1261 C CG2 . THR A 1 161 ? 8.482   15.841  4.140   1.00 64.10 161 A 1 
ATOM 1262 N N   . PRO A 1 162 ? 8.402   18.527  1.968   1.00 72.28 162 A 1 
ATOM 1263 C CA  . PRO A 1 162 ? 8.283   18.644  0.521   1.00 73.15 162 A 1 
ATOM 1264 C C   . PRO A 1 162 ? 7.806   17.347  -0.136  1.00 73.86 162 A 1 
ATOM 1265 O O   . PRO A 1 162 ? 8.240   16.255  0.228   1.00 72.17 162 A 1 
ATOM 1266 C CB  . PRO A 1 162 ? 9.669   19.041  0.015   1.00 71.04 162 A 1 
ATOM 1267 C CG  . PRO A 1 162 ? 10.323  19.696  1.229   1.00 70.20 162 A 1 
ATOM 1268 C CD  . PRO A 1 162 ? 9.739   18.913  2.396   1.00 74.08 162 A 1 
ATOM 1269 N N   . TYR A 1 163 ? 6.984   17.495  -1.165  1.00 73.59 163 A 1 
ATOM 1270 C CA  . TYR A 1 163 ? 6.662   16.406  -2.086  1.00 74.59 163 A 1 
ATOM 1271 C C   . TYR A 1 163 ? 7.874   16.172  -3.010  1.00 74.80 163 A 1 
ATOM 1272 O O   . TYR A 1 163 ? 8.003   16.807  -4.056  1.00 71.82 163 A 1 
ATOM 1273 C CB  . TYR A 1 163 ? 5.369   16.753  -2.832  1.00 73.00 163 A 1 
ATOM 1274 C CG  . TYR A 1 163 ? 4.751   15.590  -3.570  1.00 71.98 163 A 1 
ATOM 1275 C CD1 . TYR A 1 163 ? 5.145   15.289  -4.885  1.00 68.46 163 A 1 
ATOM 1276 C CD2 . TYR A 1 163 ? 3.748   14.825  -2.943  1.00 68.46 163 A 1 
ATOM 1277 C CE1 . TYR A 1 163 ? 4.525   14.238  -5.580  1.00 65.64 163 A 1 
ATOM 1278 C CE2 . TYR A 1 163 ? 3.124   13.777  -3.638  1.00 64.88 163 A 1 
ATOM 1279 C CZ  . TYR A 1 163 ? 3.503   13.488  -4.963  1.00 68.67 163 A 1 
ATOM 1280 O OH  . TYR A 1 163 ? 2.875   12.498  -5.651  1.00 65.25 163 A 1 
ATOM 1281 N N   . ASP A 1 164 ? 8.807   15.323  -2.577  1.00 75.16 164 A 1 
ATOM 1282 C CA  . ASP A 1 164 ? 10.153  15.152  -3.147  1.00 75.82 164 A 1 
ATOM 1283 C C   . ASP A 1 164 ? 10.561  13.662  -3.190  1.00 76.42 164 A 1 
ATOM 1284 O O   . ASP A 1 164 ? 11.355  13.192  -2.368  1.00 73.53 164 A 1 
ATOM 1285 C CB  . ASP A 1 164 ? 11.155  16.014  -2.348  1.00 73.15 164 A 1 
ATOM 1286 C CG  . ASP A 1 164 ? 12.591  15.946  -2.880  1.00 69.87 164 A 1 
ATOM 1287 O OD1 . ASP A 1 164 ? 12.761  15.837  -4.115  1.00 67.95 164 A 1 
ATOM 1288 O OD2 . ASP A 1 164 ? 13.530  16.012  -2.041  1.00 65.39 164 A 1 
ATOM 1289 N N   . PRO A 1 165 ? 9.984   12.867  -4.105  1.00 73.50 165 A 1 
ATOM 1290 C CA  . PRO A 1 165 ? 10.291  11.444  -4.206  1.00 73.54 165 A 1 
ATOM 1291 C C   . PRO A 1 165 ? 11.741  11.218  -4.666  1.00 73.12 165 A 1 
ATOM 1292 O O   . PRO A 1 165 ? 12.157  11.703  -5.716  1.00 71.29 165 A 1 
ATOM 1293 C CB  . PRO A 1 165 ? 9.269   10.888  -5.197  1.00 72.07 165 A 1 
ATOM 1294 C CG  . PRO A 1 165 ? 8.948   12.080  -6.096  1.00 72.37 165 A 1 
ATOM 1295 C CD  . PRO A 1 165 ? 9.023   13.259  -5.135  1.00 77.29 165 A 1 
ATOM 1296 N N   . ARG A 1 166 ? 12.520  10.424  -3.909  1.00 72.71 166 A 1 
ATOM 1297 C CA  . ARG A 1 166 ? 13.983  10.274  -4.102  1.00 71.68 166 A 1 
ATOM 1298 C C   . ARG A 1 166 ? 14.439  8.935   -4.688  1.00 73.20 166 A 1 
ATOM 1299 O O   . ARG A 1 166 ? 15.635  8.697   -4.820  1.00 69.50 166 A 1 
ATOM 1300 C CB  . ARG A 1 166 ? 14.708  10.572  -2.787  1.00 67.31 166 A 1 
ATOM 1301 C CG  . ARG A 1 166 ? 14.506  12.031  -2.377  1.00 61.02 166 A 1 
ATOM 1302 C CD  . ARG A 1 166 ? 15.373  12.376  -1.178  1.00 57.54 166 A 1 
ATOM 1303 N NE  . ARG A 1 166 ? 15.166  13.781  -0.834  1.00 53.48 166 A 1 
ATOM 1304 C CZ  . ARG A 1 166 ? 15.797  14.487  0.071   1.00 47.90 166 A 1 
ATOM 1305 N NH1 . ARG A 1 166 ? 16.735  13.980  0.833   1.00 43.88 166 A 1 
ATOM 1306 N NH2 . ARG A 1 166 ? 15.474  15.736  0.210   1.00 41.57 166 A 1 
ATOM 1307 N N   . SER A 1 167 ? 13.525  8.051   -5.024  1.00 73.65 167 A 1 
ATOM 1308 C CA  . SER A 1 167 ? 13.851  6.769   -5.655  1.00 74.96 167 A 1 
ATOM 1309 C C   . SER A 1 167 ? 12.997  6.545   -6.904  1.00 78.03 167 A 1 
ATOM 1310 O O   . SER A 1 167 ? 11.889  7.086   -6.974  1.00 78.43 167 A 1 
ATOM 1311 C CB  . SER A 1 167 ? 13.691  5.626   -4.649  1.00 71.62 167 A 1 
ATOM 1312 O OG  . SER A 1 167 ? 12.324  5.342   -4.406  1.00 65.91 167 A 1 
ATOM 1313 N N   . PRO A 1 168 ? 13.432  5.717   -7.868  1.00 77.78 168 A 1 
ATOM 1314 C CA  . PRO A 1 168 ? 12.589  5.360   -9.011  1.00 78.90 168 A 1 
ATOM 1315 C C   . PRO A 1 168 ? 11.229  4.781   -8.597  1.00 80.72 168 A 1 
ATOM 1316 O O   . PRO A 1 168 ? 10.219  5.059   -9.235  1.00 80.66 168 A 1 
ATOM 1317 C CB  . PRO A 1 168 ? 13.409  4.347   -9.815  1.00 77.25 168 A 1 
ATOM 1318 C CG  . PRO A 1 168 ? 14.853  4.710   -9.476  1.00 75.88 168 A 1 
ATOM 1319 C CD  . PRO A 1 168 ? 14.761  5.136   -8.011  1.00 77.90 168 A 1 
ATOM 1320 N N   . TYR A 1 169 ? 11.186  4.034   -7.486  1.00 76.35 169 A 1 
ATOM 1321 C CA  . TYR A 1 169 ? 9.945   3.513   -6.921  1.00 77.13 169 A 1 
ATOM 1322 C C   . TYR A 1 169 ? 9.029   4.640   -6.421  1.00 79.16 169 A 1 
ATOM 1323 O O   . TYR A 1 169 ? 7.904   4.762   -6.904  1.00 78.53 169 A 1 
ATOM 1324 C CB  . TYR A 1 169 ? 10.276  2.507   -5.814  1.00 74.42 169 A 1 
ATOM 1325 C CG  . TYR A 1 169 ? 9.060   2.100   -5.017  1.00 69.22 169 A 1 
ATOM 1326 C CD1 . TYR A 1 169 ? 8.833   2.697   -3.769  1.00 65.23 169 A 1 
ATOM 1327 C CD2 . TYR A 1 169 ? 8.137   1.169   -5.537  1.00 63.45 169 A 1 
ATOM 1328 C CE1 . TYR A 1 169 ? 7.694   2.349   -3.027  1.00 60.37 169 A 1 
ATOM 1329 C CE2 . TYR A 1 169 ? 6.994   0.822   -4.791  1.00 59.71 169 A 1 
ATOM 1330 C CZ  . TYR A 1 169 ? 6.774   1.414   -3.531  1.00 60.48 169 A 1 
ATOM 1331 O OH  . TYR A 1 169 ? 5.682   1.088   -2.794  1.00 55.25 169 A 1 
ATOM 1332 N N   . SER A 1 170 ? 9.507   5.516   -5.526  1.00 77.88 170 A 1 
ATOM 1333 C CA  . SER A 1 170 ? 8.697   6.627   -5.010  1.00 78.80 170 A 1 
ATOM 1334 C C   . SER A 1 170 ? 8.330   7.631   -6.107  1.00 81.40 170 A 1 
ATOM 1335 O O   . SER A 1 170 ? 7.209   8.130   -6.124  1.00 81.55 170 A 1 
ATOM 1336 C CB  . SER A 1 170 ? 9.388   7.312   -3.824  1.00 75.77 170 A 1 
ATOM 1337 O OG  . SER A 1 170 ? 10.635  7.875   -4.175  1.00 69.09 170 A 1 
ATOM 1338 N N   . ALA A 1 171 ? 9.219   7.860   -7.090  1.00 81.85 171 A 1 
ATOM 1339 C CA  . ALA A 1 171 ? 8.929   8.681   -8.265  1.00 83.70 171 A 1 
ATOM 1340 C C   . ALA A 1 171 ? 7.825   8.075   -9.148  1.00 85.38 171 A 1 
ATOM 1341 O O   . ALA A 1 171 ? 6.987   8.805   -9.674  1.00 85.81 171 A 1 
ATOM 1342 C CB  . ALA A 1 171 ? 10.227  8.884   -9.054  1.00 82.95 171 A 1 
ATOM 1343 N N   . SER A 1 172 ? 7.782   6.749   -9.291  1.00 84.40 172 A 1 
ATOM 1344 C CA  . SER A 1 172 ? 6.698   6.082   -10.020 1.00 85.38 172 A 1 
ATOM 1345 C C   . SER A 1 172 ? 5.344   6.219   -9.310  1.00 86.90 172 A 1 
ATOM 1346 O O   . SER A 1 172 ? 4.332   6.452   -9.970  1.00 86.93 172 A 1 
ATOM 1347 C CB  . SER A 1 172 ? 7.042   4.611   -10.289 1.00 83.98 172 A 1 
ATOM 1348 O OG  . SER A 1 172 ? 6.868   3.788   -9.155  1.00 78.80 172 A 1 
ATOM 1349 N N   . LYS A 1 173 ? 5.324   6.167   -7.972  1.00 85.71 173 A 1 
ATOM 1350 C CA  . LYS A 1 173 ? 4.124   6.418   -7.159  1.00 85.73 173 A 1 
ATOM 1351 C C   . LYS A 1 173 ? 3.663   7.870   -7.266  1.00 88.09 173 A 1 
ATOM 1352 O O   . LYS A 1 173 ? 2.497   8.108   -7.557  1.00 87.58 173 A 1 
ATOM 1353 C CB  . LYS A 1 173 ? 4.380   6.022   -5.690  1.00 82.20 173 A 1 
ATOM 1354 C CG  . LYS A 1 173 ? 4.574   4.513   -5.466  1.00 72.18 173 A 1 
ATOM 1355 C CD  . LYS A 1 173 ? 3.325   3.671   -5.771  1.00 66.87 173 A 1 
ATOM 1356 C CE  . LYS A 1 173 ? 2.135   4.034   -4.877  1.00 61.12 173 A 1 
ATOM 1357 N NZ  . LYS A 1 173 ? 0.902   3.303   -5.256  1.00 54.48 173 A 1 
ATOM 1358 N N   . ALA A 1 174 ? 4.583   8.830   -7.145  1.00 85.72 174 A 1 
ATOM 1359 C CA  . ALA A 1 174 ? 4.283   10.245  -7.366  1.00 87.21 174 A 1 
ATOM 1360 C C   . ALA A 1 174 ? 3.725   10.510  -8.776  1.00 89.04 174 A 1 
ATOM 1361 O O   . ALA A 1 174 ? 2.788   11.287  -8.960  1.00 89.47 174 A 1 
ATOM 1362 C CB  . ALA A 1 174 ? 5.572   11.038  -7.121  1.00 86.01 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? 4.245   9.812   -9.787  1.00 90.27 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? 3.729   9.901   -11.155 1.00 91.43 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? 2.284   9.398   -11.258 1.00 92.66 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? 1.490   10.006  -11.977 1.00 92.75 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? 4.617   9.121   -12.122 1.00 91.00 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? 5.944   9.606   -12.099 1.00 83.77 175 A 1 
ATOM 1369 N N   . SER A 1 176 ? 1.912   8.332   -10.535 1.00 91.36 176 A 1 
ATOM 1370 C CA  . SER A 1 176 ? 0.518   7.879   -10.488 1.00 91.69 176 A 1 
ATOM 1371 C C   . SER A 1 176 ? -0.405  8.906   -9.832  1.00 92.85 176 A 1 
ATOM 1372 O O   . SER A 1 176 ? -1.488  9.160   -10.366 1.00 92.85 176 A 1 
ATOM 1373 C CB  . SER A 1 176 ? 0.371   6.491   -9.849  1.00 90.18 176 A 1 
ATOM 1374 O OG  . SER A 1 176 ? 0.713   6.397   -8.486  1.00 83.32 176 A 1 
ATOM 1375 N N   . ASP A 1 177 ? 0.043   9.582   -8.770  1.00 91.42 177 A 1 
ATOM 1376 C CA  . ASP A 1 177 ? -0.718  10.654  -8.117  1.00 91.61 177 A 1 
ATOM 1377 C C   . ASP A 1 177 ? -0.978  11.815  -9.091  1.00 93.01 177 A 1 
ATOM 1378 O O   . ASP A 1 177 ? -2.110  12.291  -9.235  1.00 93.01 177 A 1 
ATOM 1379 C CB  . ASP A 1 177 ? 0.047   11.185  -6.888  1.00 89.79 177 A 1 
ATOM 1380 C CG  . ASP A 1 177 ? 0.307   10.160  -5.786  1.00 88.16 177 A 1 
ATOM 1381 O OD1 . ASP A 1 177 ? -0.276  9.058   -5.821  1.00 85.70 177 A 1 
ATOM 1382 O OD2 . ASP A 1 177 ? 1.085   10.486  -4.861  1.00 84.55 177 A 1 
ATOM 1383 N N   . HIS A 1 178 ? 0.058   12.232  -9.825  1.00 92.29 178 A 1 
ATOM 1384 C CA  . HIS A 1 178 ? -0.056  13.280  -10.838 1.00 93.14 178 A 1 
ATOM 1385 C C   . HIS A 1 178 ? -0.982  12.892  -11.994 1.00 94.61 178 A 1 
ATOM 1386 O O   . HIS A 1 178 ? -1.748  13.738  -12.459 1.00 94.57 178 A 1 
ATOM 1387 C CB  . HIS A 1 178 ? 1.336   13.650  -11.365 1.00 91.87 178 A 1 
ATOM 1388 C CG  . HIS A 1 178 ? 2.181   14.392  -10.362 1.00 88.48 178 A 1 
ATOM 1389 N ND1 . HIS A 1 178 ? 1.787   15.480  -9.617  1.00 78.85 178 A 1 
ATOM 1390 C CD2 . HIS A 1 178 ? 3.488   14.140  -10.048 1.00 77.93 178 A 1 
ATOM 1391 C CE1 . HIS A 1 178 ? 2.832   15.867  -8.871  1.00 78.96 178 A 1 
ATOM 1392 N NE2 . HIS A 1 178 ? 3.891   15.087  -9.106  1.00 80.23 178 A 1 
ATOM 1393 N N   . LEU A 1 179 ? -0.959  11.636  -12.449 1.00 94.80 179 A 1 
ATOM 1394 C CA  . LEU A 1 179 ? -1.884  11.150  -13.477 1.00 95.63 179 A 1 
ATOM 1395 C C   . LEU A 1 179 ? -3.336  11.234  -13.004 1.00 96.33 179 A 1 
ATOM 1396 O O   . LEU A 1 179 ? -4.189  11.735  -13.739 1.00 96.37 179 A 1 
ATOM 1397 C CB  . LEU A 1 179 ? -1.531  9.704   -13.867 1.00 95.44 179 A 1 
ATOM 1398 C CG  . LEU A 1 179 ? -0.296  9.568   -14.772 1.00 93.25 179 A 1 
ATOM 1399 C CD1 . LEU A 1 179 ? 0.073   8.091   -14.891 1.00 91.95 179 A 1 
ATOM 1400 C CD2 . LEU A 1 179 ? -0.556  10.109  -16.179 1.00 91.87 179 A 1 
ATOM 1401 N N   . VAL A 1 180 ? -3.619  10.800  -11.782 1.00 95.66 180 A 1 
ATOM 1402 C CA  . VAL A 1 180 ? -4.962  10.861  -11.190 1.00 95.90 180 A 1 
ATOM 1403 C C   . VAL A 1 180 ? -5.458  12.310  -11.100 1.00 96.45 180 A 1 
ATOM 1404 O O   . VAL A 1 180 ? -6.556  12.621  -11.574 1.00 96.37 180 A 1 
ATOM 1405 C CB  . VAL A 1 180 ? -4.958  10.163  -9.819  1.00 95.09 180 A 1 
ATOM 1406 C CG1 . VAL A 1 180 ? -6.266  10.363  -9.055  1.00 92.13 180 A 1 
ATOM 1407 C CG2 . VAL A 1 180 ? -4.768  8.656   -9.998  1.00 92.18 180 A 1 
ATOM 1408 N N   . ALA A 1 181 ? -4.628  13.223  -10.590 1.00 95.34 181 A 1 
ATOM 1409 C CA  . ALA A 1 181 ? -4.951  14.646  -10.520 1.00 94.93 181 A 1 
ATOM 1410 C C   . ALA A 1 181 ? -5.180  15.262  -11.916 1.00 95.68 181 A 1 
ATOM 1411 O O   . ALA A 1 181 ? -6.152  15.993  -12.127 1.00 95.67 181 A 1 
ATOM 1412 C CB  . ALA A 1 181 ? -3.817  15.354  -9.766  1.00 94.03 181 A 1 
ATOM 1413 N N   . ALA A 1 182 ? -4.344  14.917  -12.905 1.00 96.76 182 A 1 
ATOM 1414 C CA  . ALA A 1 182 ? -4.473  15.401  -14.279 1.00 96.94 182 A 1 
ATOM 1415 C C   . ALA A 1 182 ? -5.758  14.906  -14.960 1.00 97.16 182 A 1 
ATOM 1416 O O   . ALA A 1 182 ? -6.400  15.667  -15.684 1.00 96.92 182 A 1 
ATOM 1417 C CB  . ALA A 1 182 ? -3.225  14.981  -15.064 1.00 96.68 182 A 1 
ATOM 1418 N N   . TYR A 1 183 ? -6.175  13.662  -14.719 1.00 97.01 183 A 1 
ATOM 1419 C CA  . TYR A 1 183 ? -7.441  13.130  -15.237 1.00 97.10 183 A 1 
ATOM 1420 C C   . TYR A 1 183 ? -8.658  13.844  -14.642 1.00 96.88 183 A 1 
ATOM 1421 O O   . TYR A 1 183 ? -9.609  14.136  -15.370 1.00 96.12 183 A 1 
ATOM 1422 C CB  . TYR A 1 183 ? -7.520  11.615  -15.010 1.00 97.28 183 A 1 
ATOM 1423 C CG  . TYR A 1 183 ? -7.068  10.815  -16.217 1.00 97.46 183 A 1 
ATOM 1424 C CD1 . TYR A 1 183 ? -8.017  10.150  -17.017 1.00 96.23 183 A 1 
ATOM 1425 C CD2 . TYR A 1 183 ? -5.706  10.766  -16.564 1.00 96.33 183 A 1 
ATOM 1426 C CE1 . TYR A 1 183 ? -7.606  9.437   -18.159 1.00 95.84 183 A 1 
ATOM 1427 C CE2 . TYR A 1 183 ? -5.288  10.061  -17.709 1.00 95.86 183 A 1 
ATOM 1428 C CZ  . TYR A 1 183 ? -6.240  9.396   -18.506 1.00 96.66 183 A 1 
ATOM 1429 O OH  . TYR A 1 183 ? -5.836  8.728   -19.620 1.00 95.79 183 A 1 
ATOM 1430 N N   . SER A 1 184 ? -8.611  14.169  -13.354 1.00 96.83 184 A 1 
ATOM 1431 C CA  . SER A 1 184 ? -9.647  14.986  -12.716 1.00 96.52 184 A 1 
ATOM 1432 C C   . SER A 1 184 ? -9.709  16.387  -13.321 1.00 96.60 184 A 1 
ATOM 1433 O O   . SER A 1 184 ? -10.765 16.826  -13.768 1.00 95.88 184 A 1 
ATOM 1434 C CB  . SER A 1 184 ? -9.390  15.079  -11.216 1.00 95.86 184 A 1 
ATOM 1435 O OG  . SER A 1 184 ? -10.528 15.620  -10.572 1.00 91.16 184 A 1 
ATOM 1436 N N   . HIS A 1 185 ? -8.566  17.062  -13.422 1.00 96.44 185 A 1 
ATOM 1437 C CA  . HIS A 1 185 ? -8.481  18.429  -13.934 1.00 96.14 185 A 1 
ATOM 1438 C C   . HIS A 1 185 ? -8.891  18.545  -15.410 1.00 96.13 185 A 1 
ATOM 1439 O O   . HIS A 1 185 ? -9.659  19.427  -15.781 1.00 95.36 185 A 1 
ATOM 1440 C CB  . HIS A 1 185 ? -7.051  18.938  -13.713 1.00 95.57 185 A 1 
ATOM 1441 C CG  . HIS A 1 185 ? -6.876  20.363  -14.160 1.00 87.08 185 A 1 
ATOM 1442 N ND1 . HIS A 1 185 ? -7.363  21.474  -13.518 1.00 73.18 185 A 1 
ATOM 1443 C CD2 . HIS A 1 185 ? -6.261  20.799  -15.302 1.00 72.32 185 A 1 
ATOM 1444 C CE1 . HIS A 1 185 ? -7.048  22.551  -14.254 1.00 73.03 185 A 1 
ATOM 1445 N NE2 . HIS A 1 185 ? -6.375  22.190  -15.350 1.00 73.99 185 A 1 
ATOM 1446 N N   . THR A 1 186 ? -8.391  17.649  -16.260 1.00 96.86 186 A 1 
ATOM 1447 C CA  . THR A 1 186 ? -8.557  17.744  -17.721 1.00 96.88 186 A 1 
ATOM 1448 C C   . THR A 1 186 ? -9.894  17.184  -18.198 1.00 96.71 186 A 1 
ATOM 1449 O O   . THR A 1 186 ? -10.477 17.700  -19.149 1.00 95.83 186 A 1 
ATOM 1450 C CB  . THR A 1 186 ? -7.413  17.011  -18.436 1.00 96.74 186 A 1 
ATOM 1451 O OG1 . THR A 1 186 ? -6.170  17.487  -17.987 1.00 94.09 186 A 1 
ATOM 1452 C CG2 . THR A 1 186 ? -7.428  17.188  -19.951 1.00 93.32 186 A 1 
ATOM 1453 N N   . TYR A 1 187 ? -10.377 16.119  -17.570 1.00 96.56 187 A 1 
ATOM 1454 C CA  . TYR A 1 187 ? -11.535 15.363  -18.056 1.00 96.35 187 A 1 
ATOM 1455 C C   . TYR A 1 187 ? -12.733 15.391  -17.105 1.00 96.42 187 A 1 
ATOM 1456 O O   . TYR A 1 187 ? -13.766 14.816  -17.442 1.00 95.24 187 A 1 
ATOM 1457 C CB  . TYR A 1 187 ? -11.113 13.924  -18.377 1.00 96.24 187 A 1 
ATOM 1458 C CG  . TYR A 1 187 ? -9.936  13.791  -19.326 1.00 96.38 187 A 1 
ATOM 1459 C CD1 . TYR A 1 187 ? -10.013 14.327  -20.627 1.00 94.65 187 A 1 
ATOM 1460 C CD2 . TYR A 1 187 ? -8.762  13.134  -18.907 1.00 95.07 187 A 1 
ATOM 1461 C CE1 . TYR A 1 187 ? -8.922  14.210  -21.507 1.00 94.12 187 A 1 
ATOM 1462 C CE2 . TYR A 1 187 ? -7.668  13.012  -19.785 1.00 94.31 187 A 1 
ATOM 1463 C CZ  . TYR A 1 187 ? -7.747  13.550  -21.086 1.00 94.78 187 A 1 
ATOM 1464 O OH  . TYR A 1 187 ? -6.690  13.436  -21.935 1.00 93.40 187 A 1 
ATOM 1465 N N   . GLY A 1 188 ? -12.609 16.011  -15.942 1.00 96.32 188 A 1 
ATOM 1466 C CA  . GLY A 1 188 ? -13.654 16.011  -14.917 1.00 96.18 188 A 1 
ATOM 1467 C C   . GLY A 1 188 ? -13.909 14.634  -14.298 1.00 96.76 188 A 1 
ATOM 1468 O O   . GLY A 1 188 ? -14.989 14.403  -13.760 1.00 95.92 188 A 1 
ATOM 1469 N N   . LEU A 1 189 ? -12.954 13.698  -14.403 1.00 96.45 189 A 1 
ATOM 1470 C CA  . LEU A 1 189 ? -13.107 12.369  -13.807 1.00 96.97 189 A 1 
ATOM 1471 C C   . LEU A 1 189 ? -13.267 12.518  -12.283 1.00 97.02 189 A 1 
ATOM 1472 O O   . LEU A 1 189 ? -12.427 13.173  -11.655 1.00 96.55 189 A 1 
ATOM 1473 C CB  . LEU A 1 189 ? -11.897 11.481  -14.180 1.00 97.08 189 A 1 
ATOM 1474 C CG  . LEU A 1 189 ? -12.077 9.998   -13.799 1.00 96.10 189 A 1 
ATOM 1475 C CD1 . LEU A 1 189 ? -13.107 9.308   -14.694 1.00 93.69 189 A 1 
ATOM 1476 C CD2 . LEU A 1 189 ? -10.757 9.243   -13.950 1.00 93.86 189 A 1 
ATOM 1477 N N   . PRO A 1 190 ? -14.319 11.947  -11.664 1.00 96.72 190 A 1 
ATOM 1478 C CA  . PRO A 1 190 ? -14.529 12.062  -10.226 1.00 96.61 190 A 1 
ATOM 1479 C C   . PRO A 1 190 ? -13.515 11.196  -9.475  1.00 97.05 190 A 1 
ATOM 1480 O O   . PRO A 1 190 ? -13.702 9.992   -9.305  1.00 96.38 190 A 1 
ATOM 1481 C CB  . PRO A 1 190 ? -15.986 11.654  -9.997  1.00 95.65 190 A 1 
ATOM 1482 C CG  . PRO A 1 190 ? -16.261 10.685  -11.142 1.00 93.38 190 A 1 
ATOM 1483 C CD  . PRO A 1 190 ? -15.424 11.234  -12.288 1.00 96.11 190 A 1 
ATOM 1484 N N   . VAL A 1 191 ? -12.441 11.820  -9.031  1.00 96.50 191 A 1 
ATOM 1485 C CA  . VAL A 1 191 ? -11.367 11.158  -8.287  1.00 96.61 191 A 1 
ATOM 1486 C C   . VAL A 1 191 ? -11.327 11.620  -6.835  1.00 96.49 191 A 1 
ATOM 1487 O O   . VAL A 1 191 ? -11.707 12.745  -6.518  1.00 95.35 191 A 1 
ATOM 1488 C CB  . VAL A 1 191 ? -9.988  11.311  -8.960  1.00 95.69 191 A 1 
ATOM 1489 C CG1 . VAL A 1 191 ? -10.050 10.973  -10.453 1.00 90.42 191 A 1 
ATOM 1490 C CG2 . VAL A 1 191 ? -9.384  12.705  -8.778  1.00 89.95 191 A 1 
ATOM 1491 N N   . THR A 1 192 ? -10.821 10.765  -5.962  1.00 94.69 192 A 1 
ATOM 1492 C CA  . THR A 1 192 ? -10.311 11.142  -4.640  1.00 94.48 192 A 1 
ATOM 1493 C C   . THR A 1 192 ? -8.968  10.464  -4.430  1.00 93.86 192 A 1 
ATOM 1494 O O   . THR A 1 192 ? -8.779  9.330   -4.872  1.00 93.62 192 A 1 
ATOM 1495 C CB  . THR A 1 192 ? -11.272 10.780  -3.493  1.00 94.79 192 A 1 
ATOM 1496 O OG1 . THR A 1 192 ? -11.715 9.442   -3.605  1.00 91.29 192 A 1 
ATOM 1497 C CG2 . THR A 1 192 ? -12.518 11.658  -3.480  1.00 90.54 192 A 1 
ATOM 1498 N N   . LEU A 1 193 ? -8.040  11.133  -3.765  1.00 90.29 193 A 1 
ATOM 1499 C CA  . LEU A 1 193 ? -6.737  10.577  -3.427  1.00 89.70 193 A 1 
ATOM 1500 C C   . LEU A 1 193 ? -6.596  10.525  -1.907  1.00 88.70 193 A 1 
ATOM 1501 O O   . LEU A 1 193 ? -6.933  11.490  -1.220  1.00 87.68 193 A 1 
ATOM 1502 C CB  . LEU A 1 193 ? -5.648  11.398  -4.145  1.00 88.44 193 A 1 
ATOM 1503 C CG  . LEU A 1 193 ? -4.219  10.826  -4.029  1.00 80.48 193 A 1 
ATOM 1504 C CD1 . LEU A 1 193 ? -3.393  11.274  -5.236  1.00 74.30 193 A 1 
ATOM 1505 C CD2 . LEU A 1 193 ? -3.488  11.305  -2.772  1.00 73.28 193 A 1 
ATOM 1506 N N   . SER A 1 194 ? -6.102  9.414   -1.375  1.00 88.41 194 A 1 
ATOM 1507 C CA  . SER A 1 194 ? -5.697  9.346   0.027   1.00 87.77 194 A 1 
ATOM 1508 C C   . SER A 1 194 ? -4.237  8.955   0.147   1.00 86.69 194 A 1 
ATOM 1509 O O   . SER A 1 194 ? -3.812  7.954   -0.426  1.00 85.25 194 A 1 
ATOM 1510 C CB  . SER A 1 194 ? -6.583  8.403   0.844   1.00 87.84 194 A 1 
ATOM 1511 O OG  . SER A 1 194 ? -6.490  7.075   0.379   1.00 84.93 194 A 1 
ATOM 1512 N N   . ASN A 1 195 ? -3.486  9.697   0.944   1.00 82.46 195 A 1 
ATOM 1513 C CA  . ASN A 1 195 ? -2.174  9.298   1.425   1.00 80.45 195 A 1 
ATOM 1514 C C   . ASN A 1 195 ? -2.298  8.761   2.856   1.00 79.12 195 A 1 
ATOM 1515 O O   . ASN A 1 195 ? -3.158  9.207   3.613   1.00 75.77 195 A 1 
ATOM 1516 C CB  . ASN A 1 195 ? -1.223  10.492  1.316   1.00 77.33 195 A 1 
ATOM 1517 C CG  . ASN A 1 195 ? 0.148   10.123  1.841   1.00 69.87 195 A 1 
ATOM 1518 O OD1 . ASN A 1 195 ? 0.674   9.062   1.571   1.00 63.67 195 A 1 
ATOM 1519 N ND2 . ASN A 1 195 ? 0.725   10.947  2.673   1.00 62.92 195 A 1 
ATOM 1520 N N   . CYS A 1 196 ? -1.439  7.818   3.230   1.00 78.79 196 A 1 
ATOM 1521 C CA  . CYS A 1 196 ? -1.463  7.220   4.557   1.00 76.03 196 A 1 
ATOM 1522 C C   . CYS A 1 196 ? -0.056  7.036   5.117   1.00 74.78 196 A 1 
ATOM 1523 O O   . CYS A 1 196 ? 0.874   6.721   4.379   1.00 71.06 196 A 1 
ATOM 1524 C CB  . CYS A 1 196 ? -2.225  5.896   4.475   1.00 72.06 196 A 1 
ATOM 1525 S SG  . CYS A 1 196 ? -2.533  5.257   6.137   1.00 63.34 196 A 1 
ATOM 1526 N N   . SER A 1 197 ? 0.073   7.178   6.431   1.00 70.64 197 A 1 
ATOM 1527 C CA  . SER A 1 197 ? 1.264   6.830   7.196   1.00 69.76 197 A 1 
ATOM 1528 C C   . SER A 1 197 ? 1.499   5.310   7.266   1.00 70.49 197 A 1 
ATOM 1529 O O   . SER A 1 197 ? 0.809   4.508   6.629   1.00 65.91 197 A 1 
ATOM 1530 C CB  . SER A 1 197 ? 1.151   7.458   8.580   1.00 64.52 197 A 1 
ATOM 1531 O OG  . SER A 1 197 ? 0.048   6.916   9.271   1.00 57.70 197 A 1 
ATOM 1532 N N   . ASN A 1 198 ? 2.520   4.885   8.029   1.00 70.54 198 A 1 
ATOM 1533 C CA  . ASN A 1 198 ? 2.930   3.484   8.072   1.00 70.75 198 A 1 
ATOM 1534 C C   . ASN A 1 198 ? 1.833   2.591   8.660   1.00 71.74 198 A 1 
ATOM 1535 O O   . ASN A 1 198 ? 1.474   2.714   9.829   1.00 67.88 198 A 1 
ATOM 1536 C CB  . ASN A 1 198 ? 4.248   3.333   8.846   1.00 66.89 198 A 1 
ATOM 1537 C CG  . ASN A 1 198 ? 5.413   3.960   8.113   1.00 61.24 198 A 1 
ATOM 1538 O OD1 . ASN A 1 198 ? 6.103   3.313   7.345   1.00 56.38 198 A 1 
ATOM 1539 N ND2 . ASN A 1 198 ? 5.655   5.233   8.312   1.00 55.35 198 A 1 
ATOM 1540 N N   . ASN A 1 199 ? 1.370   1.625   7.870   1.00 73.87 199 A 1 
ATOM 1541 C CA  . ASN A 1 199 ? 0.358   0.680   8.330   1.00 74.28 199 A 1 
ATOM 1542 C C   . ASN A 1 199 ? 0.975   -0.518  9.057   1.00 72.32 199 A 1 
ATOM 1543 O O   . ASN A 1 199 ? 2.043   -1.013  8.687   1.00 70.23 199 A 1 
ATOM 1544 C CB  . ASN A 1 199 ? -0.515  0.240   7.154   1.00 72.62 199 A 1 
ATOM 1545 C CG  . ASN A 1 199 ? -1.561  1.268   6.795   1.00 71.13 199 A 1 
ATOM 1546 O OD1 . ASN A 1 199 ? -2.736  1.061   7.026   1.00 65.94 199 A 1 
ATOM 1547 N ND2 . ASN A 1 199 ? -1.182  2.377   6.213   1.00 66.47 199 A 1 
ATOM 1548 N N   . TYR A 1 200 ? 0.256   -1.046  10.053  1.00 75.61 200 A 1 
ATOM 1549 C CA  . TYR A 1 200 ? 0.514   -2.339  10.683  1.00 76.05 200 A 1 
ATOM 1550 C C   . TYR A 1 200 ? -0.791  -3.123  10.870  1.00 76.61 200 A 1 
ATOM 1551 O O   . TYR A 1 200 ? -1.870  -2.546  10.961  1.00 75.46 200 A 1 
ATOM 1552 C CB  . TYR A 1 200 ? 1.249   -2.146  12.017  1.00 74.65 200 A 1 
ATOM 1553 C CG  . TYR A 1 200 ? 0.383   -1.612  13.142  1.00 74.34 200 A 1 
ATOM 1554 C CD1 . TYR A 1 200 ? 0.160   -0.226  13.270  1.00 71.90 200 A 1 
ATOM 1555 C CD2 . TYR A 1 200 ? -0.218  -2.500  14.059  1.00 72.14 200 A 1 
ATOM 1556 C CE1 . TYR A 1 200 ? -0.656  0.268   14.298  1.00 67.63 200 A 1 
ATOM 1557 C CE2 . TYR A 1 200 ? -1.040  -2.010  15.091  1.00 69.20 200 A 1 
ATOM 1558 C CZ  . TYR A 1 200 ? -1.260  -0.624  15.210  1.00 71.06 200 A 1 
ATOM 1559 O OH  . TYR A 1 200 ? -2.065  -0.149  16.200  1.00 67.11 200 A 1 
ATOM 1560 N N   . GLY A 1 201 ? -0.690  -4.452  10.934  1.00 76.18 201 A 1 
ATOM 1561 C CA  . GLY A 1 201 ? -1.858  -5.301  11.150  1.00 78.13 201 A 1 
ATOM 1562 C C   . GLY A 1 201 ? -1.721  -6.709  10.575  1.00 79.01 201 A 1 
ATOM 1563 O O   . GLY A 1 201 ? -0.628  -7.110  10.159  1.00 77.98 201 A 1 
ATOM 1564 N N   . PRO A 1 202 ? -2.813  -7.486  10.543  1.00 74.55 202 A 1 
ATOM 1565 C CA  . PRO A 1 202 ? -2.845  -8.826  9.961   1.00 76.56 202 A 1 
ATOM 1566 C C   . PRO A 1 202 ? -2.425  -8.836  8.485   1.00 77.63 202 A 1 
ATOM 1567 O O   . PRO A 1 202 ? -2.653  -7.866  7.769   1.00 77.06 202 A 1 
ATOM 1568 C CB  . PRO A 1 202 ? -4.293  -9.307  10.126  1.00 73.62 202 A 1 
ATOM 1569 C CG  . PRO A 1 202 ? -4.831  -8.467  11.283  1.00 75.22 202 A 1 
ATOM 1570 C CD  . PRO A 1 202 ? -4.119  -7.137  11.093  1.00 82.39 202 A 1 
ATOM 1571 N N   . TYR A 1 203 ? -1.852  -9.953  8.026   1.00 75.21 203 A 1 
ATOM 1572 C CA  . TYR A 1 203 ? -1.416  -10.138 6.630   1.00 75.01 203 A 1 
ATOM 1573 C C   . TYR A 1 203 ? -0.311  -9.174  6.163   1.00 73.77 203 A 1 
ATOM 1574 O O   . TYR A 1 203 ? -0.046  -9.061  4.967   1.00 70.56 203 A 1 
ATOM 1575 C CB  . TYR A 1 203 ? -2.629  -10.153 5.679   1.00 75.84 203 A 1 
ATOM 1576 C CG  . TYR A 1 203 ? -3.784  -11.005 6.167   1.00 77.82 203 A 1 
ATOM 1577 C CD1 . TYR A 1 203 ? -3.758  -12.396 5.968   1.00 74.46 203 A 1 
ATOM 1578 C CD2 . TYR A 1 203 ? -4.860  -10.414 6.863   1.00 75.32 203 A 1 
ATOM 1579 C CE1 . TYR A 1 203 ? -4.797  -13.200 6.463   1.00 71.16 203 A 1 
ATOM 1580 C CE2 . TYR A 1 203 ? -5.901  -11.219 7.368   1.00 72.54 203 A 1 
ATOM 1581 C CZ  . TYR A 1 203 ? -5.865  -12.613 7.170   1.00 76.93 203 A 1 
ATOM 1582 O OH  . TYR A 1 203 ? -6.859  -13.397 7.670   1.00 75.38 203 A 1 
ATOM 1583 N N   . GLN A 1 204 ? 0.354   -8.469  7.091   1.00 71.82 204 A 1 
ATOM 1584 C CA  . GLN A 1 204 ? 1.488   -7.614  6.766   1.00 71.03 204 A 1 
ATOM 1585 C C   . GLN A 1 204 ? 2.691   -8.446  6.325   1.00 68.60 204 A 1 
ATOM 1586 O O   . GLN A 1 204 ? 2.962   -9.524  6.849   1.00 66.14 204 A 1 
ATOM 1587 C CB  . GLN A 1 204 ? 1.823   -6.705  7.955   1.00 68.56 204 A 1 
ATOM 1588 C CG  . GLN A 1 204 ? 2.800   -5.592  7.544   1.00 64.43 204 A 1 
ATOM 1589 C CD  . GLN A 1 204 ? 3.005   -4.533  8.617   1.00 62.96 204 A 1 
ATOM 1590 O OE1 . GLN A 1 204 ? 2.981   -4.777  9.809   1.00 59.93 204 A 1 
ATOM 1591 N NE2 . GLN A 1 204 ? 3.238   -3.301  8.230   1.00 58.04 204 A 1 
ATOM 1592 N N   . PHE A 1 205 ? 3.441   -7.893  5.383   1.00 66.60 205 A 1 
ATOM 1593 C CA  . PHE A 1 205 ? 4.638   -8.517  4.840   1.00 64.49 205 A 1 
ATOM 1594 C C   . PHE A 1 205 ? 5.697   -8.783  5.934   1.00 64.17 205 A 1 
ATOM 1595 O O   . PHE A 1 205 ? 5.963   -7.878  6.728   1.00 61.31 205 A 1 
ATOM 1596 C CB  . PHE A 1 205 ? 5.164   -7.596  3.736   1.00 60.54 205 A 1 
ATOM 1597 C CG  . PHE A 1 205 ? 6.219   -8.229  2.871   1.00 56.72 205 A 1 
ATOM 1598 C CD1 . PHE A 1 205 ? 7.521   -7.713  2.853   1.00 52.24 205 A 1 
ATOM 1599 C CD2 . PHE A 1 205 ? 5.872   -9.314  2.048   1.00 51.01 205 A 1 
ATOM 1600 C CE1 . PHE A 1 205 ? 8.482   -8.290  2.004   1.00 45.57 205 A 1 
ATOM 1601 C CE2 . PHE A 1 205 ? 6.837   -9.889  1.208   1.00 46.18 205 A 1 
ATOM 1602 C CZ  . PHE A 1 205 ? 8.142   -9.377  1.182   1.00 44.96 205 A 1 
ATOM 1603 N N   . PRO A 1 206 ? 6.312   -9.978  6.001   1.00 63.14 206 A 1 
ATOM 1604 C CA  . PRO A 1 206 ? 7.191   -10.384 7.109   1.00 61.73 206 A 1 
ATOM 1605 C C   . PRO A 1 206 ? 8.410   -9.479  7.352   1.00 62.83 206 A 1 
ATOM 1606 O O   . PRO A 1 206 ? 8.867   -9.349  8.481   1.00 60.39 206 A 1 
ATOM 1607 C CB  . PRO A 1 206 ? 7.644   -11.803 6.765   1.00 57.69 206 A 1 
ATOM 1608 C CG  . PRO A 1 206 ? 6.497   -12.357 5.933   1.00 56.64 206 A 1 
ATOM 1609 C CD  . PRO A 1 206 ? 6.036   -11.136 5.145   1.00 62.34 206 A 1 
ATOM 1610 N N   . GLU A 1 207 ? 8.919   -8.817  6.323   1.00 57.52 207 A 1 
ATOM 1611 C CA  . GLU A 1 207 ? 10.091  -7.935  6.369   1.00 57.59 207 A 1 
ATOM 1612 C C   . GLU A 1 207 ? 9.778   -6.519  6.869   1.00 59.43 207 A 1 
ATOM 1613 O O   . GLU A 1 207 ? 10.690  -5.706  7.068   1.00 57.36 207 A 1 
ATOM 1614 C CB  . GLU A 1 207 ? 10.753  -7.882  4.983   1.00 54.95 207 A 1 
ATOM 1615 C CG  . GLU A 1 207 ? 11.346  -9.213  4.491   1.00 48.84 207 A 1 
ATOM 1616 C CD  . GLU A 1 207 ? 10.353  -10.205 3.855   1.00 45.02 207 A 1 
ATOM 1617 O OE1 . GLU A 1 207 ? 10.817  -11.088 3.109   1.00 42.26 207 A 1 
ATOM 1618 O OE2 . GLU A 1 207 ? 9.135   -10.115 4.120   1.00 41.04 207 A 1 
ATOM 1619 N N   . LYS A 1 208 ? 8.506   -6.192  7.105   1.00 65.49 208 A 1 
ATOM 1620 C CA  . LYS A 1 208 ? 8.133   -4.943  7.779   1.00 66.34 208 A 1 
ATOM 1621 C C   . LYS A 1 208 ? 8.507   -5.010  9.262   1.00 69.55 208 A 1 
ATOM 1622 O O   . LYS A 1 208 ? 8.504   -6.077  9.862   1.00 67.92 208 A 1 
ATOM 1623 C CB  . LYS A 1 208 ? 6.644   -4.631  7.571   1.00 61.87 208 A 1 
ATOM 1624 C CG  . LYS A 1 208 ? 6.265   -4.311  6.114   1.00 57.13 208 A 1 
ATOM 1625 C CD  . LYS A 1 208 ? 6.731   -2.929  5.643   1.00 55.37 208 A 1 
ATOM 1626 C CE  . LYS A 1 208 ? 6.121   -2.613  4.267   1.00 51.99 208 A 1 
ATOM 1627 N NZ  . LYS A 1 208 ? 6.296   -1.190  3.859   1.00 47.94 208 A 1 
ATOM 1628 N N   . LEU A 1 209 ? 8.791   -3.851  9.862   1.00 67.47 209 A 1 
ATOM 1629 C CA  . LEU A 1 209 ? 9.361   -3.749  11.210  1.00 68.50 209 A 1 
ATOM 1630 C C   . LEU A 1 209 ? 8.623   -4.609  12.246  1.00 71.72 209 A 1 
ATOM 1631 O O   . LEU A 1 209 ? 9.257   -5.418  12.915  1.00 70.86 209 A 1 
ATOM 1632 C CB  . LEU A 1 209 ? 9.390   -2.260  11.625  1.00 64.53 209 A 1 
ATOM 1633 C CG  . LEU A 1 209 ? 9.991   -1.998  13.024  1.00 57.89 209 A 1 
ATOM 1634 C CD1 . LEU A 1 209 ? 11.477  -2.355  13.083  1.00 55.77 209 A 1 
ATOM 1635 C CD2 . LEU A 1 209 ? 9.850   -0.525  13.391  1.00 53.86 209 A 1 
ATOM 1636 N N   . ILE A 1 210 ? 7.308   -4.467  12.374  1.00 71.95 210 A 1 
ATOM 1637 C CA  . ILE A 1 210 ? 6.542   -5.182  13.410  1.00 74.17 210 A 1 
ATOM 1638 C C   . ILE A 1 210 ? 6.540   -6.707  13.182  1.00 76.25 210 A 1 
ATOM 1639 O O   . ILE A 1 210 ? 6.948   -7.421  14.102  1.00 76.29 210 A 1 
ATOM 1640 C CB  . ILE A 1 210 ? 5.136   -4.565  13.596  1.00 73.13 210 A 1 
ATOM 1641 C CG1 . ILE A 1 210 ? 5.263   -3.152  14.209  1.00 70.19 210 A 1 
ATOM 1642 C CG2 . ILE A 1 210 ? 4.235   -5.466  14.460  1.00 68.44 210 A 1 
ATOM 1643 C CD1 . ILE A 1 210 ? 3.961   -2.352  14.199  1.00 64.10 210 A 1 
ATOM 1644 N N   . PRO A 1 211 ? 6.180   -7.239  11.991  1.00 74.48 211 A 1 
ATOM 1645 C CA  . PRO A 1 211 ? 6.266   -8.672  11.713  1.00 75.92 211 A 1 
ATOM 1646 C C   . PRO A 1 211 ? 7.673   -9.242  11.897  1.00 78.69 211 A 1 
ATOM 1647 O O   . PRO A 1 211 ? 7.822   -10.276 12.542  1.00 79.22 211 A 1 
ATOM 1648 C CB  . PRO A 1 211 ? 5.786   -8.849  10.272  1.00 72.82 211 A 1 
ATOM 1649 C CG  . PRO A 1 211 ? 4.840   -7.675  10.076  1.00 67.53 211 A 1 
ATOM 1650 C CD  . PRO A 1 211 ? 5.504   -6.570  10.878  1.00 69.35 211 A 1 
ATOM 1651 N N   . LEU A 1 212 ? 8.709   -8.548  11.403  1.00 75.44 212 A 1 
ATOM 1652 C CA  . LEU A 1 212 ? 10.101  -8.976  11.552  1.00 76.19 212 A 1 
ATOM 1653 C C   . LEU A 1 212 ? 10.489  -9.122  13.026  1.00 79.10 212 A 1 
ATOM 1654 O O   . LEU A 1 212 ? 11.094  -10.124 13.406  1.00 79.87 212 A 1 
ATOM 1655 C CB  . LEU A 1 212 ? 11.018  -7.969  10.831  1.00 73.27 212 A 1 
ATOM 1656 C CG  . LEU A 1 212 ? 12.521  -8.294  10.936  1.00 66.67 212 A 1 
ATOM 1657 C CD1 . LEU A 1 212 ? 12.877  -9.609  10.244  1.00 63.71 212 A 1 
ATOM 1658 C CD2 . LEU A 1 212 ? 13.339  -7.170  10.298  1.00 61.13 212 A 1 
ATOM 1659 N N   . MET A 1 213 ? 10.134  -8.158  13.875  1.00 80.15 213 A 1 
ATOM 1660 C CA  . MET A 1 213 ? 10.436  -8.233  15.307  1.00 82.43 213 A 1 
ATOM 1661 C C   . MET A 1 213 ? 9.708   -9.398  15.975  1.00 85.83 213 A 1 
ATOM 1662 O O   . MET A 1 213 ? 10.320  -10.121 16.754  1.00 86.62 213 A 1 
ATOM 1663 C CB  . MET A 1 213 ? 10.099  -6.912  16.018  1.00 80.75 213 A 1 
ATOM 1664 C CG  . MET A 1 213 ? 10.983  -5.743  15.573  1.00 78.08 213 A 1 
ATOM 1665 S SD  . MET A 1 213 ? 12.767  -5.973  15.724  1.00 74.75 213 A 1 
ATOM 1666 C CE  . MET A 1 213 ? 13.265  -5.279  14.140  1.00 67.65 213 A 1 
ATOM 1667 N N   . ILE A 1 214 ? 8.443   -9.636  15.647  1.00 82.91 214 A 1 
ATOM 1668 C CA  . ILE A 1 214 ? 7.671   -10.764 16.192  1.00 84.86 214 A 1 
ATOM 1669 C C   . ILE A 1 214 ? 8.297   -12.103 15.778  1.00 86.63 214 A 1 
ATOM 1670 O O   . ILE A 1 214 ? 8.492   -12.973 16.625  1.00 87.31 214 A 1 
ATOM 1671 C CB  . ILE A 1 214 ? 6.186   -10.665 15.769  1.00 84.83 214 A 1 
ATOM 1672 C CG1 . ILE A 1 214 ? 5.523   -9.444  16.448  1.00 83.99 214 A 1 
ATOM 1673 C CG2 . ILE A 1 214 ? 5.418   -11.955 16.125  1.00 82.81 214 A 1 
ATOM 1674 C CD1 . ILE A 1 214 ? 4.138   -9.097  15.884  1.00 78.55 214 A 1 
ATOM 1675 N N   . LEU A 1 215 ? 8.659   -12.266 14.503  1.00 84.98 215 A 1 
ATOM 1676 C CA  . LEU A 1 215 ? 9.310   -13.480 14.001  1.00 84.93 215 A 1 
ATOM 1677 C C   . LEU A 1 215 ? 10.665  -13.707 14.677  1.00 86.55 215 A 1 
ATOM 1678 O O   . LEU A 1 215 ? 10.940  -14.809 15.149  1.00 87.25 215 A 1 
ATOM 1679 C CB  . LEU A 1 215 ? 9.474   -13.381 12.471  1.00 83.92 215 A 1 
ATOM 1680 C CG  . LEU A 1 215 ? 8.153   -13.484 11.683  1.00 79.50 215 A 1 
ATOM 1681 C CD1 . LEU A 1 215 ? 8.411   -13.161 10.213  1.00 75.10 215 A 1 
ATOM 1682 C CD2 . LEU A 1 215 ? 7.531   -14.877 11.774  1.00 74.56 215 A 1 
ATOM 1683 N N   . ASN A 1 216 ? 11.478  -12.660 14.817  1.00 86.73 216 A 1 
ATOM 1684 C CA  . ASN A 1 216 ? 12.762  -12.758 15.503  1.00 87.22 216 A 1 
ATOM 1685 C C   . ASN A 1 216 ? 12.594  -13.126 16.986  1.00 89.04 216 A 1 
ATOM 1686 O O   . ASN A 1 216 ? 13.358  -13.947 17.487  1.00 89.33 216 A 1 
ATOM 1687 C CB  . ASN A 1 216 ? 13.533  -11.444 15.325  1.00 86.18 216 A 1 
ATOM 1688 C CG  . ASN A 1 216 ? 14.151  -11.273 13.948  1.00 84.76 216 A 1 
ATOM 1689 O OD1 . ASN A 1 216 ? 14.036  -12.092 13.047  1.00 78.91 216 A 1 
ATOM 1690 N ND2 . ASN A 1 216 ? 14.875  -10.198 13.757  1.00 77.41 216 A 1 
ATOM 1691 N N   . MET A 1 217 ? 11.583  -12.597 17.675  1.00 90.34 217 A 1 
ATOM 1692 C CA  . MET A 1 217 ? 11.272  -12.989 19.058  1.00 91.38 217 A 1 
ATOM 1693 C C   . MET A 1 217 ? 10.857  -14.463 19.162  1.00 91.98 217 A 1 
ATOM 1694 O O   . MET A 1 217 ? 11.298  -15.148 20.085  1.00 91.64 217 A 1 
ATOM 1695 C CB  . MET A 1 217 ? 10.148  -12.115 19.632  1.00 91.95 217 A 1 
ATOM 1696 C CG  . MET A 1 217 ? 10.562  -10.670 19.903  1.00 90.63 217 A 1 
ATOM 1697 S SD  . MET A 1 217 ? 9.170   -9.642  20.448  1.00 90.06 217 A 1 
ATOM 1698 C CE  . MET A 1 217 ? 9.756   -8.023  19.904  1.00 84.25 217 A 1 
ATOM 1699 N N   . LEU A 1 218 ? 10.051  -14.960 18.223  1.00 93.06 218 A 1 
ATOM 1700 C CA  . LEU A 1 218 ? 9.642   -16.369 18.161  1.00 91.55 218 A 1 
ATOM 1701 C C   . LEU A 1 218 ? 10.834  -17.306 17.943  1.00 91.83 218 A 1 
ATOM 1702 O O   . LEU A 1 218 ? 10.885  -18.390 18.519  1.00 91.04 218 A 1 
ATOM 1703 C CB  . LEU A 1 218 ? 8.622   -16.564 17.022  1.00 90.87 218 A 1 
ATOM 1704 C CG  . LEU A 1 218 ? 7.211   -16.042 17.325  1.00 85.90 218 A 1 
ATOM 1705 C CD1 . LEU A 1 218 ? 6.379   -16.003 16.042  1.00 82.10 218 A 1 
ATOM 1706 C CD2 . LEU A 1 218 ? 6.485   -16.949 18.323  1.00 81.93 218 A 1 
ATOM 1707 N N   . GLU A 1 219 ? 11.806  -16.881 17.135  1.00 91.88 219 A 1 
ATOM 1708 C CA  . GLU A 1 219 ? 12.975  -17.676 16.752  1.00 91.48 219 A 1 
ATOM 1709 C C   . GLU A 1 219 ? 14.206  -17.438 17.646  1.00 91.58 219 A 1 
ATOM 1710 O O   . GLU A 1 219 ? 15.251  -18.053 17.431  1.00 90.03 219 A 1 
ATOM 1711 C CB  . GLU A 1 219 ? 13.294  -17.404 15.279  1.00 90.73 219 A 1 
ATOM 1712 C CG  . GLU A 1 219 ? 12.169  -17.871 14.330  1.00 88.41 219 A 1 
ATOM 1713 C CD  . GLU A 1 219 ? 12.477  -17.560 12.858  1.00 84.68 219 A 1 
ATOM 1714 O OE1 . GLU A 1 219 ? 11.655  -17.887 11.986  1.00 77.41 219 A 1 
ATOM 1715 O OE2 . GLU A 1 219 ? 13.572  -17.025 12.568  1.00 77.64 219 A 1 
ATOM 1716 N N   . GLY A 1 220 ? 14.123  -16.542 18.638  1.00 92.41 220 A 1 
ATOM 1717 C CA  . GLY A 1 220 ? 15.256  -16.164 19.494  1.00 92.12 220 A 1 
ATOM 1718 C C   . GLY A 1 220 ? 16.385  -15.447 18.742  1.00 92.76 220 A 1 
ATOM 1719 O O   . GLY A 1 220 ? 17.545  -15.529 19.146  1.00 90.62 220 A 1 
ATOM 1720 N N   . LYS A 1 221 ? 16.067  -14.769 17.636  1.00 89.48 221 A 1 
ATOM 1721 C CA  . LYS A 1 221 ? 17.015  -14.017 16.802  1.00 88.46 221 A 1 
ATOM 1722 C C   . LYS A 1 221 ? 17.221  -12.592 17.324  1.00 88.93 221 A 1 
ATOM 1723 O O   . LYS A 1 221 ? 16.377  -12.075 18.061  1.00 88.61 221 A 1 
ATOM 1724 C CB  . LYS A 1 221 ? 16.528  -14.009 15.347  1.00 87.03 221 A 1 
ATOM 1725 C CG  . LYS A 1 221 ? 16.713  -15.368 14.661  1.00 84.76 221 A 1 
ATOM 1726 C CD  . LYS A 1 221 ? 16.191  -15.297 13.222  1.00 81.00 221 A 1 
ATOM 1727 C CE  . LYS A 1 221 ? 16.475  -16.613 12.489  1.00 75.91 221 A 1 
ATOM 1728 N NZ  . LYS A 1 221 ? 15.719  -16.685 11.212  1.00 69.88 221 A 1 
ATOM 1729 N N   . PRO A 1 222 ? 18.317  -11.908 16.914  1.00 86.99 222 A 1 
ATOM 1730 C CA  . PRO A 1 222 ? 18.525  -10.499 17.232  1.00 86.15 222 A 1 
ATOM 1731 C C   . PRO A 1 222 ? 17.361  -9.609  16.782  1.00 86.07 222 A 1 
ATOM 1732 O O   . PRO A 1 222 ? 16.754  -9.833  15.732  1.00 84.94 222 A 1 
ATOM 1733 C CB  . PRO A 1 222 ? 19.833  -10.096 16.544  1.00 85.30 222 A 1 
ATOM 1734 C CG  . PRO A 1 222 ? 20.594  -11.416 16.441  1.00 83.63 222 A 1 
ATOM 1735 C CD  . PRO A 1 222 ? 19.482  -12.428 16.193  1.00 85.54 222 A 1 
ATOM 1736 N N   . LEU A 1 223 ? 17.089  -8.561  17.570  1.00 85.37 223 A 1 
ATOM 1737 C CA  . LEU A 1 223 ? 16.110  -7.519  17.277  1.00 86.13 223 A 1 
ATOM 1738 C C   . LEU A 1 223 ? 16.855  -6.272  16.784  1.00 84.93 223 A 1 
ATOM 1739 O O   . LEU A 1 223 ? 17.325  -5.480  17.608  1.00 84.22 223 A 1 
ATOM 1740 C CB  . LEU A 1 223 ? 15.259  -7.239  18.525  1.00 88.18 223 A 1 
ATOM 1741 C CG  . LEU A 1 223 ? 14.494  -8.454  19.075  1.00 88.86 223 A 1 
ATOM 1742 C CD1 . LEU A 1 223 ? 13.711  -8.036  20.314  1.00 84.90 223 A 1 
ATOM 1743 C CD2 . LEU A 1 223 ? 13.516  -9.040  18.059  1.00 85.64 223 A 1 
ATOM 1744 N N   . PRO A 1 224 ? 17.031  -6.099  15.463  1.00 81.46 224 A 1 
ATOM 1745 C CA  . PRO A 1 224 ? 17.821  -5.003  14.925  1.00 79.10 224 A 1 
ATOM 1746 C C   . PRO A 1 224 ? 17.091  -3.664  15.082  1.00 78.32 224 A 1 
ATOM 1747 O O   . PRO A 1 224 ? 15.946  -3.506  14.663  1.00 77.27 224 A 1 
ATOM 1748 C CB  . PRO A 1 224 ? 18.085  -5.372  13.465  1.00 77.42 224 A 1 
ATOM 1749 C CG  . PRO A 1 224 ? 16.885  -6.235  13.090  1.00 75.63 224 A 1 
ATOM 1750 C CD  . PRO A 1 224 ? 16.567  -6.970  14.385  1.00 79.47 224 A 1 
ATOM 1751 N N   . VAL A 1 225 ? 17.788  -2.682  15.647  1.00 78.80 225 A 1 
ATOM 1752 C CA  . VAL A 1 225 ? 17.312  -1.303  15.804  1.00 79.10 225 A 1 
ATOM 1753 C C   . VAL A 1 225 ? 18.247  -0.381  15.035  1.00 77.70 225 A 1 
ATOM 1754 O O   . VAL A 1 225 ? 19.442  -0.326  15.312  1.00 76.34 225 A 1 
ATOM 1755 C CB  . VAL A 1 225 ? 17.224  -0.920  17.290  1.00 79.29 225 A 1 
ATOM 1756 C CG1 . VAL A 1 225 ? 16.849  0.554   17.468  1.00 76.32 225 A 1 
ATOM 1757 C CG2 . VAL A 1 225 ? 16.162  -1.758  18.007  1.00 76.74 225 A 1 
ATOM 1758 N N   . TYR A 1 226 ? 17.703  0.351   14.053  1.00 73.38 226 A 1 
ATOM 1759 C CA  . TYR A 1 226 ? 18.493  1.274   13.246  1.00 71.33 226 A 1 
ATOM 1760 C C   . TYR A 1 226 ? 18.931  2.504   14.046  1.00 71.35 226 A 1 
ATOM 1761 O O   . TYR A 1 226 ? 18.097  3.163   14.682  1.00 68.34 226 A 1 
ATOM 1762 C CB  . TYR A 1 226 ? 17.708  1.680   11.995  1.00 67.88 226 A 1 
ATOM 1763 C CG  . TYR A 1 226 ? 18.432  2.700   11.142  1.00 61.99 226 A 1 
ATOM 1764 C CD1 . TYR A 1 226 ? 17.941  4.016   11.033  1.00 56.97 226 A 1 
ATOM 1765 C CD2 . TYR A 1 226 ? 19.633  2.349   10.494  1.00 55.04 226 A 1 
ATOM 1766 C CE1 . TYR A 1 226 ? 18.634  4.965   10.261  1.00 49.97 226 A 1 
ATOM 1767 C CE2 . TYR A 1 226 ? 20.330  3.301   9.728   1.00 50.42 226 A 1 
ATOM 1768 C CZ  . TYR A 1 226 ? 19.830  4.611   9.603   1.00 50.59 226 A 1 
ATOM 1769 O OH  . TYR A 1 226 ? 20.497  5.521   8.851   1.00 48.17 226 A 1 
ATOM 1770 N N   . GLY A 1 227 ? 20.229  2.847   13.960  1.00 70.06 227 A 1 
ATOM 1771 C CA  . GLY A 1 227 ? 20.821  3.984   14.659  1.00 71.62 227 A 1 
ATOM 1772 C C   . GLY A 1 227 ? 20.670  3.855   16.173  1.00 74.85 227 A 1 
ATOM 1773 O O   . GLY A 1 227 ? 21.014  2.824   16.746  1.00 72.21 227 A 1 
ATOM 1774 N N   . ASP A 1 228 ? 20.140  4.888   16.824  1.00 70.97 228 A 1 
ATOM 1775 C CA  . ASP A 1 228 ? 19.816  4.902   18.256  1.00 73.72 228 A 1 
ATOM 1776 C C   . ASP A 1 228 ? 18.356  4.507   18.558  1.00 75.72 228 A 1 
ATOM 1777 O O   . ASP A 1 228 ? 17.934  4.500   19.714  1.00 72.99 228 A 1 
ATOM 1778 C CB  . ASP A 1 228 ? 20.187  6.275   18.841  1.00 71.07 228 A 1 
ATOM 1779 C CG  . ASP A 1 228 ? 19.326  7.434   18.331  1.00 70.65 228 A 1 
ATOM 1780 O OD1 . ASP A 1 228 ? 18.506  7.209   17.403  1.00 69.17 228 A 1 
ATOM 1781 O OD2 . ASP A 1 228 ? 19.475  8.532   18.908  1.00 68.87 228 A 1 
ATOM 1782 N N   . GLY A 1 229 ? 17.587  4.168   17.529  1.00 70.99 229 A 1 
ATOM 1783 C CA  . GLY A 1 229 ? 16.180  3.788   17.646  1.00 72.60 229 A 1 
ATOM 1784 C C   . GLY A 1 229 ? 15.214  4.951   17.874  1.00 74.32 229 A 1 
ATOM 1785 O O   . GLY A 1 229 ? 14.025  4.703   18.068  1.00 71.95 229 A 1 
ATOM 1786 N N   . LYS A 1 230 ? 15.690  6.200   17.832  1.00 73.15 230 A 1 
ATOM 1787 C CA  . LYS A 1 230 ? 14.870  7.399   18.076  1.00 72.50 230 A 1 
ATOM 1788 C C   . LYS A 1 230 ? 14.155  7.943   16.839  1.00 71.68 230 A 1 
ATOM 1789 O O   . LYS A 1 230 ? 13.411  8.905   16.963  1.00 68.71 230 A 1 
ATOM 1790 C CB  . LYS A 1 230 ? 15.717  8.492   18.716  1.00 71.84 230 A 1 
ATOM 1791 C CG  . LYS A 1 230 ? 16.244  8.072   20.085  1.00 72.67 230 A 1 
ATOM 1792 C CD  . LYS A 1 230 ? 16.988  9.261   20.682  1.00 68.80 230 A 1 
ATOM 1793 C CE  . LYS A 1 230 ? 17.595  8.871   22.024  1.00 64.91 230 A 1 
ATOM 1794 N NZ  . LYS A 1 230 ? 18.430  9.986   22.516  1.00 58.74 230 A 1 
ATOM 1795 N N   . ASN A 1 231 ? 14.339  7.325   15.665  1.00 65.42 231 A 1 
ATOM 1796 C CA  . ASN A 1 231 ? 13.546  7.683   14.491  1.00 65.76 231 A 1 
ATOM 1797 C C   . ASN A 1 231 ? 12.055  7.537   14.809  1.00 66.38 231 A 1 
ATOM 1798 O O   . ASN A 1 231 ? 11.616  6.457   15.223  1.00 64.17 231 A 1 
ATOM 1799 C CB  . ASN A 1 231 ? 13.914  6.791   13.304  1.00 62.85 231 A 1 
ATOM 1800 C CG  . ASN A 1 231 ? 15.297  7.070   12.761  1.00 58.07 231 A 1 
ATOM 1801 O OD1 . ASN A 1 231 ? 15.741  8.187   12.608  1.00 52.86 231 A 1 
ATOM 1802 N ND2 . ASN A 1 231 ? 16.036  6.044   12.418  1.00 52.40 231 A 1 
ATOM 1803 N N   . ILE A 1 232 ? 11.300  8.607   14.585  1.00 64.04 232 A 1 
ATOM 1804 C CA  . ILE A 1 232 ? 9.859   8.653   14.822  1.00 62.80 232 A 1 
ATOM 1805 C C   . ILE A 1 232 ? 9.143   8.198   13.550  1.00 63.61 232 A 1 
ATOM 1806 O O   . ILE A 1 232 ? 9.524   8.557   12.437  1.00 60.63 232 A 1 
ATOM 1807 C CB  . ILE A 1 232 ? 9.433   10.052  15.313  1.00 58.36 232 A 1 
ATOM 1808 C CG1 . ILE A 1 232 ? 10.151  10.399  16.638  1.00 53.25 232 A 1 
ATOM 1809 C CG2 . ILE A 1 232 ? 7.908   10.116  15.501  1.00 55.32 232 A 1 
ATOM 1810 C CD1 . ILE A 1 232 ? 9.947   11.841  17.116  1.00 50.12 232 A 1 
ATOM 1811 N N   . ARG A 1 233 ? 8.107   7.379   13.717  1.00 65.78 233 A 1 
ATOM 1812 C CA  . ARG A 1 233 ? 7.178   7.002   12.650  1.00 65.86 233 A 1 
ATOM 1813 C C   . ARG A 1 233 ? 5.763   7.039   13.186  1.00 66.89 233 A 1 
ATOM 1814 O O   . ARG A 1 233 ? 5.533   6.551   14.289  1.00 63.17 233 A 1 
ATOM 1815 C CB  . ARG A 1 233 ? 7.484   5.600   12.121  1.00 62.20 233 A 1 
ATOM 1816 C CG  . ARG A 1 233 ? 8.833   5.534   11.408  1.00 57.06 233 A 1 
ATOM 1817 C CD  . ARG A 1 233 ? 8.967   4.166   10.745  1.00 55.70 233 A 1 
ATOM 1818 N NE  . ARG A 1 233 ? 10.255  4.040   10.036  1.00 51.57 233 A 1 
ATOM 1819 C CZ  . ARG A 1 233 ? 10.436  3.496   8.846   1.00 46.92 233 A 1 
ATOM 1820 N NH1 . ARG A 1 233 ? 9.450   3.007   8.145   1.00 44.03 233 A 1 
ATOM 1821 N NH2 . ARG A 1 233 ? 11.626  3.436   8.334   1.00 41.41 233 A 1 
ATOM 1822 N N   . ASP A 1 234 ? 4.854   7.544   12.372  1.00 64.96 234 A 1 
ATOM 1823 C CA  . ASP A 1 234 ? 3.434   7.395   12.637  1.00 66.15 234 A 1 
ATOM 1824 C C   . ASP A 1 234 ? 2.978   5.994   12.208  1.00 68.20 234 A 1 
ATOM 1825 O O   . ASP A 1 234 ? 3.298   5.540   11.104  1.00 66.37 234 A 1 
ATOM 1826 C CB  . ASP A 1 234 ? 2.663   8.510   11.930  1.00 62.20 234 A 1 
ATOM 1827 C CG  . ASP A 1 234 ? 1.167   8.403   12.228  1.00 56.80 234 A 1 
ATOM 1828 O OD1 . ASP A 1 234 ? 0.827   8.118   13.392  1.00 54.58 234 A 1 
ATOM 1829 O OD2 . ASP A 1 234 ? 0.376   8.534   11.278  1.00 54.62 234 A 1 
ATOM 1830 N N   . TRP A 1 235 ? 2.289   5.291   13.111  1.00 71.88 235 A 1 
ATOM 1831 C CA  . TRP A 1 235 ? 1.819   3.921   12.904  1.00 72.35 235 A 1 
ATOM 1832 C C   . TRP A 1 235 ? 0.305   3.863   12.971  1.00 71.56 235 A 1 
ATOM 1833 O O   . TRP A 1 235 ? -0.287  4.045   14.034  1.00 68.70 235 A 1 
ATOM 1834 C CB  . TRP A 1 235 ? 2.436   2.980   13.935  1.00 69.83 235 A 1 
ATOM 1835 C CG  . TRP A 1 235 ? 3.897   2.736   13.769  1.00 69.59 235 A 1 
ATOM 1836 C CD1 . TRP A 1 235 ? 4.873   3.383   14.435  1.00 64.06 235 A 1 
ATOM 1837 C CD2 . TRP A 1 235 ? 4.567   1.808   12.862  1.00 67.10 235 A 1 
ATOM 1838 N NE1 . TRP A 1 235 ? 6.102   2.924   14.012  1.00 61.03 235 A 1 
ATOM 1839 C CE2 . TRP A 1 235 ? 5.972   1.953   13.040  1.00 63.76 235 A 1 
ATOM 1840 C CE3 . TRP A 1 235 ? 4.128   0.873   11.907  1.00 61.11 235 A 1 
ATOM 1841 C CZ2 . TRP A 1 235 ? 6.898   1.205   12.303  1.00 61.49 235 A 1 
ATOM 1842 C CZ3 . TRP A 1 235 ? 5.046   0.113   11.164  1.00 57.85 235 A 1 
ATOM 1843 C CH2 . TRP A 1 235 ? 6.431   0.276   11.356  1.00 58.26 235 A 1 
ATOM 1844 N N   . LEU A 1 236 ? -0.309  3.504   11.846  1.00 76.98 236 A 1 
ATOM 1845 C CA  . LEU A 1 236 ? -1.752  3.384   11.739  1.00 79.15 236 A 1 
ATOM 1846 C C   . LEU A 1 236 ? -2.169  1.913   11.647  1.00 79.69 236 A 1 
ATOM 1847 O O   . LEU A 1 236 ? -1.633  1.147   10.839  1.00 78.82 236 A 1 
ATOM 1848 C CB  . LEU A 1 236 ? -2.210  4.215   10.539  1.00 77.97 236 A 1 
ATOM 1849 C CG  . LEU A 1 236 ? -3.734  4.300   10.399  1.00 73.47 236 A 1 
ATOM 1850 C CD1 . LEU A 1 236 ? -4.399  5.016   11.575  1.00 70.85 236 A 1 
ATOM 1851 C CD2 . LEU A 1 236 ? -4.075  5.069   9.132   1.00 71.46 236 A 1 
ATOM 1852 N N   . PHE A 1 237 ? -3.147  1.510   12.465  1.00 79.24 237 A 1 
ATOM 1853 C CA  . PHE A 1 237 ? -3.714  0.179   12.325  1.00 81.43 237 A 1 
ATOM 1854 C C   . PHE A 1 237 ? -4.454  0.066   10.991  1.00 83.29 237 A 1 
ATOM 1855 O O   . PHE A 1 237 ? -5.238  0.937   10.617  1.00 83.39 237 A 1 
ATOM 1856 C CB  . PHE A 1 237 ? -4.610  -0.153  13.522  1.00 80.65 237 A 1 
ATOM 1857 C CG  . PHE A 1 237 ? -5.158  -1.570  13.508  1.00 79.90 237 A 1 
ATOM 1858 C CD1 . PHE A 1 237 ? -6.537  -1.798  13.676  1.00 76.01 237 A 1 
ATOM 1859 C CD2 . PHE A 1 237 ? -4.297  -2.669  13.328  1.00 75.20 237 A 1 
ATOM 1860 C CE1 . PHE A 1 237 ? -7.045  -3.108  13.662  1.00 73.10 237 A 1 
ATOM 1861 C CE2 . PHE A 1 237 ? -4.808  -3.979  13.301  1.00 73.44 237 A 1 
ATOM 1862 C CZ  . PHE A 1 237 ? -6.183  -4.198  13.467  1.00 74.83 237 A 1 
ATOM 1863 N N   . VAL A 1 238 ? -4.210  -1.015  10.239  1.00 81.40 238 A 1 
ATOM 1864 C CA  . VAL A 1 238 ? -4.702  -1.149  8.861   1.00 81.87 238 A 1 
ATOM 1865 C C   . VAL A 1 238 ? -6.233  -1.090  8.758   1.00 83.07 238 A 1 
ATOM 1866 O O   . VAL A 1 238 ? -6.764  -0.645  7.747   1.00 84.94 238 A 1 
ATOM 1867 C CB  . VAL A 1 238 ? -4.118  -2.421  8.222   1.00 81.01 238 A 1 
ATOM 1868 C CG1 . VAL A 1 238 ? -4.697  -3.708  8.827   1.00 76.32 238 A 1 
ATOM 1869 C CG2 . VAL A 1 238 ? -4.307  -2.434  6.708   1.00 80.09 238 A 1 
ATOM 1870 N N   . GLU A 1 239 ? -6.960  -1.495  9.792   1.00 83.22 239 A 1 
ATOM 1871 C CA  . GLU A 1 239 ? -8.426  -1.376  9.790   1.00 85.02 239 A 1 
ATOM 1872 C C   . GLU A 1 239 ? -8.896  0.075   9.944   1.00 86.28 239 A 1 
ATOM 1873 O O   . GLU A 1 239 ? -9.860  0.460   9.282   1.00 86.59 239 A 1 
ATOM 1874 C CB  . GLU A 1 239 ? -9.048  -2.239  10.889  1.00 85.45 239 A 1 
ATOM 1875 C CG  . GLU A 1 239 ? -8.800  -3.734  10.650  1.00 80.45 239 A 1 
ATOM 1876 C CD  . GLU A 1 239 ? -9.486  -4.615  11.694  1.00 78.59 239 A 1 
ATOM 1877 O OE1 . GLU A 1 239 ? -9.304  -5.854  11.650  1.00 70.37 239 A 1 
ATOM 1878 O OE2 . GLU A 1 239 ? -10.306 -4.128  12.509  1.00 73.18 239 A 1 
ATOM 1879 N N   . ASP A 1 240 ? -8.194  0.891   10.730  1.00 83.92 240 A 1 
ATOM 1880 C CA  . ASP A 1 240 ? -8.497  2.319   10.874  1.00 84.28 240 A 1 
ATOM 1881 C C   . ASP A 1 240 ? -8.214  3.059   9.562   1.00 85.48 240 A 1 
ATOM 1882 O O   . ASP A 1 240 ? -9.036  3.859   9.111   1.00 85.61 240 A 1 
ATOM 1883 C CB  . ASP A 1 240 ? -7.688  2.932   12.031  1.00 83.55 240 A 1 
ATOM 1884 C CG  . ASP A 1 240 ? -7.997  2.299   13.387  1.00 82.11 240 A 1 
ATOM 1885 O OD1 . ASP A 1 240 ? -9.153  1.852   13.584  1.00 79.19 240 A 1 
ATOM 1886 O OD2 . ASP A 1 240 ? -7.062  2.231   14.213  1.00 78.42 240 A 1 
ATOM 1887 N N   . HIS A 1 241 ? -7.113  2.704   8.875   1.00 85.07 241 A 1 
ATOM 1888 C CA  . HIS A 1 241 ? -6.851  3.176   7.514   1.00 86.30 241 A 1 
ATOM 1889 C C   . HIS A 1 241 ? -8.012  2.839   6.578   1.00 86.97 241 A 1 
ATOM 1890 O O   . HIS A 1 241 ? -8.556  3.719   5.909   1.00 87.93 241 A 1 
ATOM 1891 C CB  . HIS A 1 241 ? -5.536  2.576   6.999   1.00 85.68 241 A 1 
ATOM 1892 C CG  . HIS A 1 241 ? -5.151  2.965   5.592   1.00 84.54 241 A 1 
ATOM 1893 N ND1 . HIS A 1 241 ? -4.180  2.338   4.836   1.00 77.75 241 A 1 
ATOM 1894 C CD2 . HIS A 1 241 ? -5.651  3.978   4.818   1.00 76.49 241 A 1 
ATOM 1895 C CE1 . HIS A 1 241 ? -4.102  2.966   3.652   1.00 78.82 241 A 1 
ATOM 1896 N NE2 . HIS A 1 241 ? -4.988  3.966   3.593   1.00 79.59 241 A 1 
ATOM 1897 N N   . ASN A 1 242 ? -8.456  1.591   6.556   1.00 88.10 242 A 1 
ATOM 1898 C CA  . ASN A 1 242 ? -9.519  1.146   5.660   1.00 88.89 242 A 1 
ATOM 1899 C C   . ASN A 1 242 ? -10.877 1.792   5.983   1.00 90.11 242 A 1 
ATOM 1900 O O   . ASN A 1 242 ? -11.641 2.112   5.068   1.00 90.10 242 A 1 
ATOM 1901 C CB  . ASN A 1 242 ? -9.575  -0.383  5.728   1.00 87.40 242 A 1 
ATOM 1902 C CG  . ASN A 1 242 ? -8.328  -1.025  5.145   1.00 85.03 242 A 1 
ATOM 1903 O OD1 . ASN A 1 242 ? -7.685  -0.516  4.245   1.00 76.98 242 A 1 
ATOM 1904 N ND2 . ASN A 1 242 ? -7.968  -2.186  5.628   1.00 76.54 242 A 1 
ATOM 1905 N N   . SER A 1 243 ? -11.150 2.047   7.259   1.00 88.14 243 A 1 
ATOM 1906 C CA  . SER A 1 243 ? -12.318 2.813   7.713   1.00 88.94 243 A 1 
ATOM 1907 C C   . SER A 1 243 ? -12.278 4.265   7.219   1.00 89.85 243 A 1 
ATOM 1908 O O   . SER A 1 243 ? -13.277 4.786   6.712   1.00 90.57 243 A 1 
ATOM 1909 C CB  . SER A 1 243 ? -12.377 2.766   9.241   1.00 89.18 243 A 1 
ATOM 1910 O OG  . SER A 1 243 ? -13.555 3.401   9.700   1.00 82.69 243 A 1 
ATOM 1911 N N   . ALA A 1 244 ? -11.104 4.901   7.288   1.00 88.43 244 A 1 
ATOM 1912 C CA  . ALA A 1 244 ? -10.891 6.243   6.754   1.00 88.71 244 A 1 
ATOM 1913 C C   . ALA A 1 244 ? -11.047 6.277   5.224   1.00 90.14 244 A 1 
ATOM 1914 O O   . ALA A 1 244 ? -11.789 7.115   4.709   1.00 91.11 244 A 1 
ATOM 1915 C CB  . ALA A 1 244 ? -9.521  6.742   7.217   1.00 87.90 244 A 1 
ATOM 1916 N N   . VAL A 1 245 ? -10.460 5.316   4.494   1.00 89.56 245 A 1 
ATOM 1917 C CA  . VAL A 1 245 ? -10.642 5.159   3.039   1.00 90.41 245 A 1 
ATOM 1918 C C   . VAL A 1 245 ? -12.125 5.026   2.691   1.00 91.86 245 A 1 
ATOM 1919 O O   . VAL A 1 245 ? -12.627 5.771   1.849   1.00 92.65 245 A 1 
ATOM 1920 C CB  . VAL A 1 245 ? -9.831  3.957   2.504   1.00 89.98 245 A 1 
ATOM 1921 C CG1 . VAL A 1 245 ? -10.196 3.596   1.056   1.00 86.77 245 A 1 
ATOM 1922 C CG2 . VAL A 1 245 ? -8.331  4.265   2.527   1.00 86.40 245 A 1 
ATOM 1923 N N   . TRP A 1 246 ? -12.866 4.166   3.378   1.00 92.16 246 A 1 
ATOM 1924 C CA  . TRP A 1 246 ? -14.306 4.005   3.155   1.00 92.95 246 A 1 
ATOM 1925 C C   . TRP A 1 246 ? -15.096 5.288   3.438   1.00 93.49 246 A 1 
ATOM 1926 O O   . TRP A 1 246 ? -16.033 5.635   2.711   1.00 93.23 246 A 1 
ATOM 1927 C CB  . TRP A 1 246 ? -14.821 2.852   4.017   1.00 93.25 246 A 1 
ATOM 1928 C CG  . TRP A 1 246 ? -16.281 2.563   3.855   1.00 93.20 246 A 1 
ATOM 1929 C CD1 . TRP A 1 246 ? -17.181 2.453   4.856   1.00 91.02 246 A 1 
ATOM 1930 C CD2 . TRP A 1 246 ? -17.030 2.327   2.617   1.00 93.10 246 A 1 
ATOM 1931 N NE1 . TRP A 1 246 ? -18.420 2.146   4.337   1.00 89.46 246 A 1 
ATOM 1932 C CE2 . TRP A 1 246 ? -18.385 2.061   2.964   1.00 91.97 246 A 1 
ATOM 1933 C CE3 . TRP A 1 246 ? -16.695 2.305   1.246   1.00 90.49 246 A 1 
ATOM 1934 C CZ2 . TRP A 1 246 ? -19.361 1.780   1.990   1.00 91.59 246 A 1 
ATOM 1935 C CZ3 . TRP A 1 246 ? -17.671 2.031   0.262   1.00 89.72 246 A 1 
ATOM 1936 C CH2 . TRP A 1 246 ? -18.995 1.765   0.633   1.00 89.19 246 A 1 
ATOM 1937 N N   . THR A 1 247 ? -14.698 6.040   4.458   1.00 91.58 247 A 1 
ATOM 1938 C CA  . THR A 1 247 ? -15.289 7.343   4.785   1.00 91.69 247 A 1 
ATOM 1939 C C   . THR A 1 247 ? -15.041 8.367   3.675   1.00 92.49 247 A 1 
ATOM 1940 O O   . THR A 1 247 ? -15.980 9.043   3.254   1.00 92.80 247 A 1 
ATOM 1941 C CB  . THR A 1 247 ? -14.767 7.843   6.137   1.00 91.76 247 A 1 
ATOM 1942 O OG1 . THR A 1 247 ? -15.184 6.925   7.122   1.00 88.92 247 A 1 
ATOM 1943 C CG2 . THR A 1 247 ? -15.332 9.209   6.520   1.00 88.04 247 A 1 
ATOM 1944 N N   . ILE A 1 248 ? -13.818 8.434   3.140   1.00 91.05 248 A 1 
ATOM 1945 C CA  . ILE A 1 248 ? -13.459 9.289   2.000   1.00 91.19 248 A 1 
ATOM 1946 C C   . ILE A 1 248 ? -14.246 8.881   0.750   1.00 91.56 248 A 1 
ATOM 1947 O O   . ILE A 1 248 ? -14.821 9.733   0.071   1.00 91.94 248 A 1 
ATOM 1948 C CB  . ILE A 1 248 ? -11.933 9.241   1.751   1.00 92.09 248 A 1 
ATOM 1949 C CG1 . ILE A 1 248 ? -11.167 9.880   2.933   1.00 90.93 248 A 1 
ATOM 1950 C CG2 . ILE A 1 248 ? -11.560 9.962   0.440   1.00 90.54 248 A 1 
ATOM 1951 C CD1 . ILE A 1 248 ? -9.691  9.470   2.972   1.00 87.07 248 A 1 
ATOM 1952 N N   . MET A 1 249 ? -14.339 7.588   0.464   1.00 92.13 249 A 1 
ATOM 1953 C CA  . MET A 1 249 ? -15.100 7.089   -0.683  1.00 92.40 249 A 1 
ATOM 1954 C C   . MET A 1 249 ? -16.577 7.496   -0.627  1.00 93.12 249 A 1 
ATOM 1955 O O   . MET A 1 249 ? -17.140 7.875   -1.650  1.00 93.11 249 A 1 
ATOM 1956 C CB  . MET A 1 249 ? -14.995 5.568   -0.765  1.00 93.71 249 A 1 
ATOM 1957 C CG  . MET A 1 249 ? -13.613 5.091   -1.210  1.00 93.40 249 A 1 
ATOM 1958 S SD  . MET A 1 249 ? -13.442 3.295   -1.126  1.00 92.96 249 A 1 
ATOM 1959 C CE  . MET A 1 249 ? -14.615 2.786   -2.409  1.00 86.18 249 A 1 
ATOM 1960 N N   . ARG A 1 250 ? -17.202 7.475   0.548   1.00 93.55 250 A 1 
ATOM 1961 C CA  . ARG A 1 250 ? -18.608 7.881   0.706   1.00 93.29 250 A 1 
ATOM 1962 C C   . ARG A 1 250 ? -18.807 9.396   0.680   1.00 93.27 250 A 1 
ATOM 1963 O O   . ARG A 1 250 ? -19.754 9.868   0.056   1.00 92.97 250 A 1 
ATOM 1964 C CB  . ARG A 1 250 ? -19.182 7.283   1.997   1.00 93.99 250 A 1 
ATOM 1965 C CG  . ARG A 1 250 ? -19.354 5.763   1.896   1.00 93.00 250 A 1 
ATOM 1966 C CD  . ARG A 1 250 ? -20.075 5.186   3.114   1.00 90.54 250 A 1 
ATOM 1967 N NE  . ARG A 1 250 ? -19.334 5.425   4.363   1.00 84.36 250 A 1 
ATOM 1968 C CZ  . ARG A 1 250 ? -19.808 5.262   5.589   1.00 80.57 250 A 1 
ATOM 1969 N NH1 . ARG A 1 250 ? -21.027 4.851   5.818   1.00 73.53 250 A 1 
ATOM 1970 N NH2 . ARG A 1 250 ? -19.054 5.507   6.619   1.00 71.66 250 A 1 
ATOM 1971 N N   . ASN A 1 251 ? -17.939 10.143  1.343   1.00 92.46 251 A 1 
ATOM 1972 C CA  . ASN A 1 251 ? -18.198 11.538  1.717   1.00 91.63 251 A 1 
ATOM 1973 C C   . ASN A 1 251 ? -17.163 12.541  1.186   1.00 91.72 251 A 1 
ATOM 1974 O O   . ASN A 1 251 ? -17.400 13.748  1.248   1.00 89.42 251 A 1 
ATOM 1975 C CB  . ASN A 1 251 ? -18.268 11.613  3.250   1.00 91.48 251 A 1 
ATOM 1976 C CG  . ASN A 1 251 ? -19.261 10.648  3.866   1.00 90.26 251 A 1 
ATOM 1977 O OD1 . ASN A 1 251 ? -20.416 10.553  3.486   1.00 81.70 251 A 1 
ATOM 1978 N ND2 . ASN A 1 251 ? -18.835 9.883   4.840   1.00 80.72 251 A 1 
ATOM 1979 N N   . GLY A 1 252 ? -16.006 12.078  0.693   1.00 90.84 252 A 1 
ATOM 1980 C CA  . GLY A 1 252 ? -14.927 12.941  0.228   1.00 89.68 252 A 1 
ATOM 1981 C C   . GLY A 1 252 ? -15.316 13.744  -1.013  1.00 90.81 252 A 1 
ATOM 1982 O O   . GLY A 1 252 ? -16.096 13.282  -1.849  1.00 91.10 252 A 1 
ATOM 1983 N N   . LYS A 1 253 ? -14.780 14.957  -1.155  1.00 90.01 253 A 1 
ATOM 1984 C CA  . LYS A 1 253 ? -15.030 15.796  -2.332  1.00 90.07 253 A 1 
ATOM 1985 C C   . LYS A 1 253 ? -14.202 15.296  -3.516  1.00 90.38 253 A 1 
ATOM 1986 O O   . LYS A 1 253 ? -13.059 14.889  -3.349  1.00 90.31 253 A 1 
ATOM 1987 C CB  . LYS A 1 253 ? -14.721 17.259  -2.018  1.00 89.87 253 A 1 
ATOM 1988 C CG  . LYS A 1 253 ? -15.586 17.832  -0.890  1.00 81.62 253 A 1 
ATOM 1989 C CD  . LYS A 1 253 ? -15.128 19.263  -0.607  1.00 77.15 253 A 1 
ATOM 1990 C CE  . LYS A 1 253 ? -15.877 19.874  0.569   1.00 69.64 253 A 1 
ATOM 1991 N NZ  . LYS A 1 253 ? -15.273 21.189  0.915   1.00 60.39 253 A 1 
ATOM 1992 N N   . ALA A 1 254 ? -14.782 15.313  -4.720  1.00 92.66 254 A 1 
ATOM 1993 C CA  . ALA A 1 254 ? -14.036 14.975  -5.926  1.00 92.31 254 A 1 
ATOM 1994 C C   . ALA A 1 254 ? -12.934 16.015  -6.182  1.00 91.79 254 A 1 
ATOM 1995 O O   . ALA A 1 254 ? -13.170 17.209  -6.001  1.00 89.05 254 A 1 
ATOM 1996 C CB  . ALA A 1 254 ? -15.006 14.854  -7.106  1.00 91.90 254 A 1 
ATOM 1997 N N   . GLY A 1 255 ? -11.754 15.547  -6.601  1.00 91.70 255 A 1 
ATOM 1998 C CA  . GLY A 1 255 ? -10.560 16.365  -6.827  1.00 90.57 255 A 1 
ATOM 1999 C C   . GLY A 1 255 ? -9.710  16.632  -5.578  1.00 91.72 255 A 1 
ATOM 2000 O O   . GLY A 1 255 ? -8.638  17.210  -5.711  1.00 89.57 255 A 1 
ATOM 2001 N N   . GLU A 1 256 ? -10.142 16.197  -4.401  1.00 87.84 256 A 1 
ATOM 2002 C CA  . GLU A 1 256 ? -9.418  16.432  -3.146  1.00 88.72 256 A 1 
ATOM 2003 C C   . GLU A 1 256 ? -8.446  15.292  -2.795  1.00 88.97 256 A 1 
ATOM 2004 O O   . GLU A 1 256 ? -8.676  14.113  -3.099  1.00 88.33 256 A 1 
ATOM 2005 C CB  . GLU A 1 256 ? -10.407 16.652  -1.991  1.00 88.15 256 A 1 
ATOM 2006 C CG  . GLU A 1 256 ? -11.285 17.909  -2.139  1.00 81.91 256 A 1 
ATOM 2007 C CD  . GLU A 1 256 ? -10.554 19.236  -1.914  1.00 77.91 256 A 1 
ATOM 2008 O OE1 . GLU A 1 256 ? -11.184 20.278  -2.238  1.00 69.38 256 A 1 
ATOM 2009 O OE2 . GLU A 1 256 ? -9.442  19.211  -1.365  1.00 70.84 256 A 1 
ATOM 2010 N N   . THR A 1 257 ? -7.385  15.671  -2.074  1.00 85.06 257 A 1 
ATOM 2011 C CA  . THR A 1 257 ? -6.413  14.766  -1.447  1.00 84.57 257 A 1 
ATOM 2012 C C   . THR A 1 257 ? -6.613  14.749  0.067   1.00 84.38 257 A 1 
ATOM 2013 O O   . THR A 1 257 ? -6.780  15.796  0.687   1.00 83.66 257 A 1 
ATOM 2014 C CB  . THR A 1 257 ? -4.975  15.165  -1.792  1.00 83.70 257 A 1 
ATOM 2015 O OG1 . THR A 1 257 ? -4.812  15.118  -3.194  1.00 79.57 257 A 1 
ATOM 2016 C CG2 . THR A 1 257 ? -3.927  14.231  -1.191  1.00 79.33 257 A 1 
ATOM 2017 N N   . TYR A 1 258 ? -6.562  13.563  0.671   1.00 83.83 258 A 1 
ATOM 2018 C CA  . TYR A 1 258 ? -6.749  13.344  2.100   1.00 84.26 258 A 1 
ATOM 2019 C C   . TYR A 1 258 ? -5.513  12.678  2.700   1.00 83.60 258 A 1 
ATOM 2020 O O   . TYR A 1 258 ? -5.013  11.705  2.148   1.00 81.34 258 A 1 
ATOM 2021 C CB  . TYR A 1 258 ? -7.996  12.484  2.327   1.00 85.87 258 A 1 
ATOM 2022 C CG  . TYR A 1 258 ? -9.277  13.129  1.831   1.00 88.25 258 A 1 
ATOM 2023 C CD1 . TYR A 1 258 ? -10.021 13.957  2.687   1.00 84.41 258 A 1 
ATOM 2024 C CD2 . TYR A 1 258 ? -9.689  12.949  0.493   1.00 85.00 258 A 1 
ATOM 2025 C CE1 . TYR A 1 258 ? -11.162 14.620  2.214   1.00 84.58 258 A 1 
ATOM 2026 C CE2 . TYR A 1 258 ? -10.831 13.618  0.012   1.00 84.86 258 A 1 
ATOM 2027 C CZ  . TYR A 1 258 ? -11.560 14.461  0.875   1.00 88.54 258 A 1 
ATOM 2028 O OH  . TYR A 1 258 ? -12.640 15.140  0.410   1.00 88.36 258 A 1 
ATOM 2029 N N   . ASN A 1 259 ? -5.065  13.151  3.857   1.00 80.28 259 A 1 
ATOM 2030 C CA  . ASN A 1 259 ? -4.020  12.495  4.635   1.00 79.68 259 A 1 
ATOM 2031 C C   . ASN A 1 259 ? -4.665  11.707  5.781   1.00 80.14 259 A 1 
ATOM 2032 O O   . ASN A 1 259 ? -5.560  12.209  6.462   1.00 78.90 259 A 1 
ATOM 2033 C CB  . ASN A 1 259 ? -2.997  13.535  5.112   1.00 77.11 259 A 1 
ATOM 2034 C CG  . ASN A 1 259 ? -2.265  14.196  3.953   1.00 72.25 259 A 1 
ATOM 2035 O OD1 . ASN A 1 259 ? -1.937  13.581  2.949   1.00 67.14 259 A 1 
ATOM 2036 N ND2 . ASN A 1 259 ? -2.005  15.475  4.045   1.00 65.17 259 A 1 
ATOM 2037 N N   . ILE A 1 260 ? -4.225  10.461  5.976   1.00 82.20 260 A 1 
ATOM 2038 C CA  . ILE A 1 260 ? -4.730  9.545   6.998   1.00 80.83 260 A 1 
ATOM 2039 C C   . ILE A 1 260 ? -3.573  9.199   7.940   1.00 76.96 260 A 1 
ATOM 2040 O O   . ILE A 1 260 ? -2.514  8.764   7.484   1.00 71.82 260 A 1 
ATOM 2041 C CB  . ILE A 1 260 ? -5.342  8.277   6.358   1.00 81.55 260 A 1 
ATOM 2042 C CG1 . ILE A 1 260 ? -6.400  8.604   5.275   1.00 81.50 260 A 1 
ATOM 2043 C CG2 . ILE A 1 260 ? -5.960  7.392   7.450   1.00 80.67 260 A 1 
ATOM 2044 C CD1 . ILE A 1 260 ? -6.833  7.377   4.450   1.00 77.49 260 A 1 
ATOM 2045 N N   . GLY A 1 261 ? -3.776  9.360   9.244   1.00 72.10 261 A 1 
ATOM 2046 C CA  . GLY A 1 261 ? -2.758  9.172   10.278  1.00 68.64 261 A 1 
ATOM 2047 C C   . GLY A 1 261 ? -2.375  10.493  10.949  1.00 66.41 261 A 1 
ATOM 2048 O O   . GLY A 1 261 ? -3.144  11.455  10.902  1.00 60.03 261 A 1 
ATOM 2049 N N   . GLY A 1 262 ? -1.194  10.522  11.593  1.00 60.54 262 A 1 
ATOM 2050 C CA  . GLY A 1 262 ? -0.653  11.691  12.298  1.00 58.18 262 A 1 
ATOM 2051 C C   . GLY A 1 262 ? -0.927  11.726  13.806  1.00 59.60 262 A 1 
ATOM 2052 O O   . GLY A 1 262 ? -0.535  12.682  14.468  1.00 55.09 262 A 1 
ATOM 2053 N N   . GLU A 1 263 ? -1.577  10.708  14.370  1.00 58.13 263 A 1 
ATOM 2054 C CA  . GLU A 1 263 ? -1.934  10.665  15.799  1.00 60.99 263 A 1 
ATOM 2055 C C   . GLU A 1 263 ? -1.140  9.617   16.606  1.00 63.99 263 A 1 
ATOM 2056 O O   . GLU A 1 263 ? -1.197  9.616   17.836  1.00 59.42 263 A 1 
ATOM 2057 C CB  . GLU A 1 263 ? -3.444  10.430  15.958  1.00 56.49 263 A 1 
ATOM 2058 C CG  . GLU A 1 263 ? -4.299  11.569  15.366  1.00 50.33 263 A 1 
ATOM 2059 C CD  . GLU A 1 263 ? -5.805  11.413  15.647  1.00 46.70 263 A 1 
ATOM 2060 O OE1 . GLU A 1 263 ? -6.548  12.385  15.373  1.00 43.61 263 A 1 
ATOM 2061 O OE2 . GLU A 1 263 ? -6.227  10.337  16.137  1.00 43.92 263 A 1 
ATOM 2062 N N   . ASN A 1 264 ? -0.394  8.727   15.937  1.00 65.11 264 A 1 
ATOM 2063 C CA  . ASN A 1 264 ? 0.296   7.593   16.554  1.00 66.92 264 A 1 
ATOM 2064 C C   . ASN A 1 264 ? 1.801   7.594   16.254  1.00 68.56 264 A 1 
ATOM 2065 O O   . ASN A 1 264 ? 2.368   6.604   15.774  1.00 64.62 264 A 1 
ATOM 2066 C CB  . ASN A 1 264 ? -0.396  6.284   16.151  1.00 62.57 264 A 1 
ATOM 2067 C CG  . ASN A 1 264 ? -1.822  6.209   16.634  1.00 58.34 264 A 1 
ATOM 2068 O OD1 . ASN A 1 264 ? -2.096  6.101   17.814  1.00 54.04 264 A 1 
ATOM 2069 N ND2 . ASN A 1 264 ? -2.771  6.240   15.732  1.00 53.55 264 A 1 
ATOM 2070 N N   . GLU A 1 265 ? 2.463   8.705   16.541  1.00 63.31 265 A 1 
ATOM 2071 C CA  . GLU A 1 265 ? 3.909   8.821   16.377  1.00 65.59 265 A 1 
ATOM 2072 C C   . GLU A 1 265 ? 4.665   8.112   17.508  1.00 68.29 265 A 1 
ATOM 2073 O O   . GLU A 1 265 ? 4.494   8.395   18.695  1.00 66.77 265 A 1 
ATOM 2074 C CB  . GLU A 1 265 ? 4.341   10.282  16.264  1.00 61.79 265 A 1 
ATOM 2075 C CG  . GLU A 1 265 ? 3.792   10.959  14.997  1.00 55.68 265 A 1 
ATOM 2076 C CD  . GLU A 1 265 ? 4.404   12.343  14.767  1.00 52.28 265 A 1 
ATOM 2077 O OE1 . GLU A 1 265 ? 4.302   12.834  13.625  1.00 49.60 265 A 1 
ATOM 2078 O OE2 . GLU A 1 265 ? 5.015   12.897  15.718  1.00 50.94 265 A 1 
ATOM 2079 N N   . TRP A 1 266 ? 5.568   7.196   17.128  1.00 70.80 266 A 1 
ATOM 2080 C CA  . TRP A 1 266 ? 6.400   6.433   18.051  1.00 72.02 266 A 1 
ATOM 2081 C C   . TRP A 1 266 ? 7.867   6.482   17.644  1.00 71.42 266 A 1 
ATOM 2082 O O   . TRP A 1 266 ? 8.218   6.225   16.489  1.00 69.36 266 A 1 
ATOM 2083 C CB  . TRP A 1 266 ? 5.919   4.978   18.119  1.00 71.89 266 A 1 
ATOM 2084 C CG  . TRP A 1 266 ? 4.588   4.779   18.770  1.00 72.91 266 A 1 
ATOM 2085 C CD1 . TRP A 1 266 ? 3.389   5.005   18.186  1.00 66.61 266 A 1 
ATOM 2086 C CD2 . TRP A 1 266 ? 4.290   4.357   20.139  1.00 69.93 266 A 1 
ATOM 2087 N NE1 . TRP A 1 266 ? 2.375   4.765   19.090  1.00 63.59 266 A 1 
ATOM 2088 C CE2 . TRP A 1 266 ? 2.872   4.361   20.312  1.00 67.62 266 A 1 
ATOM 2089 C CE3 . TRP A 1 266 ? 5.075   3.983   21.246  1.00 65.86 266 A 1 
ATOM 2090 C CZ2 . TRP A 1 266 ? 2.266   4.013   21.528  1.00 67.80 266 A 1 
ATOM 2091 C CZ3 . TRP A 1 266 ? 4.474   3.627   22.467  1.00 64.17 266 A 1 
ATOM 2092 C CH2 . TRP A 1 266 ? 3.075   3.645   22.609  1.00 64.02 266 A 1 
ATOM 2093 N N   . GLU A 1 267 ? 8.740   6.692   18.620  1.00 70.63 267 A 1 
ATOM 2094 C CA  . GLU A 1 267 ? 10.141  6.293   18.469  1.00 73.00 267 A 1 
ATOM 2095 C C   . GLU A 1 267 ? 10.217  4.767   18.306  1.00 74.03 267 A 1 
ATOM 2096 O O   . GLU A 1 267 ? 9.645   4.018   19.111  1.00 73.26 267 A 1 
ATOM 2097 C CB  . GLU A 1 267 ? 10.969  6.708   19.690  1.00 73.03 267 A 1 
ATOM 2098 C CG  . GLU A 1 267 ? 11.202  8.223   19.821  1.00 69.69 267 A 1 
ATOM 2099 C CD  . GLU A 1 267 ? 11.828  8.574   21.177  1.00 68.73 267 A 1 
ATOM 2100 O OE1 . GLU A 1 267 ? 11.522  9.656   21.725  1.00 62.94 267 A 1 
ATOM 2101 O OE2 . GLU A 1 267 ? 12.481  7.709   21.810  1.00 66.81 267 A 1 
ATOM 2102 N N   . ASN A 1 268 ? 10.970  4.290   17.319  1.00 75.87 268 A 1 
ATOM 2103 C CA  . ASN A 1 268 ? 11.079  2.859   17.016  1.00 75.80 268 A 1 
ATOM 2104 C C   . ASN A 1 268 ? 11.474  2.015   18.243  1.00 77.74 268 A 1 
ATOM 2105 O O   . ASN A 1 268 ? 10.949  0.920   18.435  1.00 76.30 268 A 1 
ATOM 2106 C CB  . ASN A 1 268 ? 12.113  2.667   15.893  1.00 71.36 268 A 1 
ATOM 2107 C CG  . ASN A 1 268 ? 11.628  3.088   14.520  1.00 64.75 268 A 1 
ATOM 2108 O OD1 . ASN A 1 268 ? 10.464  3.036   14.179  1.00 59.53 268 A 1 
ATOM 2109 N ND2 . ASN A 1 268 ? 12.536  3.475   13.653  1.00 58.26 268 A 1 
ATOM 2110 N N   . ILE A 1 269 ? 12.369  2.521   19.105  1.00 78.28 269 A 1 
ATOM 2111 C CA  . ILE A 1 269 ? 12.788  1.805   20.320  1.00 80.91 269 A 1 
ATOM 2112 C C   . ILE A 1 269 ? 11.667  1.723   21.368  1.00 81.48 269 A 1 
ATOM 2113 O O   . ILE A 1 269 ? 11.544  0.707   22.056  1.00 81.86 269 A 1 
ATOM 2114 C CB  . ILE A 1 269 ? 14.077  2.434   20.893  1.00 81.83 269 A 1 
ATOM 2115 C CG1 . ILE A 1 269 ? 14.719  1.589   22.009  1.00 79.36 269 A 1 
ATOM 2116 C CG2 . ILE A 1 269 ? 13.857  3.868   21.421  1.00 78.87 269 A 1 
ATOM 2117 C CD1 . ILE A 1 269 ? 15.138  0.176   21.552  1.00 73.96 269 A 1 
ATOM 2118 N N   . LYS A 1 270 ? 10.817  2.749   21.478  1.00 79.45 270 A 1 
ATOM 2119 C CA  . LYS A 1 270 ? 9.662   2.736   22.390  1.00 80.44 270 A 1 
ATOM 2120 C C   . LYS A 1 270 ? 8.612   1.747   21.901  1.00 82.13 270 A 1 
ATOM 2121 O O   . LYS A 1 270 ? 8.169   0.911   22.688  1.00 82.53 270 A 1 
ATOM 2122 C CB  . LYS A 1 270 ? 9.061   4.140   22.549  1.00 80.31 270 A 1 
ATOM 2123 C CG  . LYS A 1 270 ? 9.976   5.087   23.336  1.00 75.88 270 A 1 
ATOM 2124 C CD  . LYS A 1 270 ? 9.330   6.478   23.442  1.00 72.04 270 A 1 
ATOM 2125 C CE  . LYS A 1 270 ? 10.244  7.433   24.217  1.00 65.73 270 A 1 
ATOM 2126 N NZ  . LYS A 1 270 ? 9.997   8.851   23.848  1.00 58.59 270 A 1 
ATOM 2127 N N   . LEU A 1 271 ? 8.309   1.775   20.597  1.00 80.13 271 A 1 
ATOM 2128 C CA  . LEU A 1 271 ? 7.422   0.799   19.963  1.00 80.25 271 A 1 
ATOM 2129 C C   . LEU A 1 271 ? 7.915   -0.636  20.184  1.00 82.56 271 A 1 
ATOM 2130 O O   . LEU A 1 271 ? 7.138   -1.494  20.602  1.00 83.21 271 A 1 
ATOM 2131 C CB  . LEU A 1 271 ? 7.329   1.120   18.461  1.00 77.81 271 A 1 
ATOM 2132 C CG  . LEU A 1 271 ? 6.452   0.129   17.665  1.00 70.71 271 A 1 
ATOM 2133 C CD1 . LEU A 1 271 ? 4.971   0.266   18.022  1.00 65.57 271 A 1 
ATOM 2134 C CD2 . LEU A 1 271 ? 6.636   0.373   16.175  1.00 64.11 271 A 1 
ATOM 2135 N N   . LEU A 1 272 ? 9.211   -0.895  19.961  1.00 83.08 272 A 1 
ATOM 2136 C CA  . LEU A 1 272 ? 9.800   -2.219  20.159  1.00 85.32 272 A 1 
ATOM 2137 C C   . LEU A 1 272 ? 9.671   -2.686  21.613  1.00 86.85 272 A 1 
ATOM 2138 O O   . LEU A 1 272 ? 9.312   -3.836  21.849  1.00 88.07 272 A 1 
ATOM 2139 C CB  . LEU A 1 272 ? 11.266  -2.194  19.693  1.00 86.21 272 A 1 
ATOM 2140 C CG  . LEU A 1 272 ? 11.995  -3.539  19.876  1.00 85.36 272 A 1 
ATOM 2141 C CD1 . LEU A 1 272 ? 11.317  -4.680  19.111  1.00 81.69 272 A 1 
ATOM 2142 C CD2 . LEU A 1 272 ? 13.435  -3.417  19.382  1.00 81.43 272 A 1 
ATOM 2143 N N   . ASN A 1 273 ? 9.917   -1.817  22.588  1.00 87.62 273 A 1 
ATOM 2144 C CA  . ASN A 1 273 ? 9.774   -2.180  24.001  1.00 89.52 273 A 1 
ATOM 2145 C C   . ASN A 1 273 ? 8.329   -2.547  24.370  1.00 91.15 273 A 1 
ATOM 2146 O O   . ASN A 1 273 ? 8.120   -3.558  25.044  1.00 91.29 273 A 1 
ATOM 2147 C CB  . ASN A 1 273 ? 10.321  -1.052  24.886  1.00 89.91 273 A 1 
ATOM 2148 C CG  . ASN A 1 273 ? 11.821  -1.157  25.050  1.00 87.61 273 A 1 
ATOM 2149 O OD1 . ASN A 1 273 ? 12.333  -2.095  25.644  1.00 82.11 273 A 1 
ATOM 2150 N ND2 . ASN A 1 273 ? 12.575  -0.218  24.534  1.00 80.77 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 7.345   -1.792  23.876  1.00 87.70 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? 5.920   -2.127  24.052  1.00 87.65 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? 5.589   -3.461  23.382  1.00 89.37 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 4.922   -4.311  23.975  1.00 89.82 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? 5.027   -0.995  23.504  1.00 87.42 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? 3.540   -1.373  23.499  1.00 84.28 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? 5.180   0.272   24.358  1.00 82.92 274 A 1 
ATOM 2158 N N   . LEU A 1 275 ? 6.100   -3.690  22.164  1.00 87.77 275 A 1 
ATOM 2159 C CA  . LEU A 1 275 ? 5.895   -4.944  21.441  1.00 88.43 275 A 1 
ATOM 2160 C C   . LEU A 1 275 ? 6.496   -6.142  22.193  1.00 90.83 275 A 1 
ATOM 2161 O O   . LEU A 1 275 ? 5.848   -7.185  22.279  1.00 92.06 275 A 1 
ATOM 2162 C CB  . LEU A 1 275 ? 6.478   -4.792  20.024  1.00 87.16 275 A 1 
ATOM 2163 C CG  . LEU A 1 275 ? 6.228   -6.009  19.115  1.00 80.69 275 A 1 
ATOM 2164 C CD1 . LEU A 1 275 ? 4.738   -6.228  18.846  1.00 77.14 275 A 1 
ATOM 2165 C CD2 . LEU A 1 275 ? 6.942   -5.794  17.780  1.00 76.79 275 A 1 
ATOM 2166 N N   . ILE A 1 276 ? 7.697   -5.985  22.770  1.00 90.09 276 A 1 
ATOM 2167 C CA  . ILE A 1 276 ? 8.337   -7.004  23.618  1.00 92.45 276 A 1 
ATOM 2168 C C   . ILE A 1 276 ? 7.452   -7.343  24.816  1.00 93.89 276 A 1 
ATOM 2169 O O   . ILE A 1 276 ? 7.254   -8.523  25.096  1.00 94.39 276 A 1 
ATOM 2170 C CB  . ILE A 1 276 ? 9.748   -6.546  24.069  1.00 93.47 276 A 1 
ATOM 2171 C CG1 . ILE A 1 276 ? 10.733  -6.601  22.880  1.00 92.99 276 A 1 
ATOM 2172 C CG2 . ILE A 1 276 ? 10.288  -7.422  25.220  1.00 91.98 276 A 1 
ATOM 2173 C CD1 . ILE A 1 276 ? 12.053  -5.857  23.130  1.00 91.35 276 A 1 
ATOM 2174 N N   . ASP A 1 277 ? 6.890   -6.351  25.500  1.00 93.13 277 A 1 
ATOM 2175 C CA  . ASP A 1 277 ? 6.036   -6.591  26.671  1.00 93.87 277 A 1 
ATOM 2176 C C   . ASP A 1 277 ? 4.747   -7.332  26.303  1.00 94.77 277 A 1 
ATOM 2177 O O   . ASP A 1 277 ? 4.373   -8.304  26.967  1.00 94.62 277 A 1 
ATOM 2178 C CB  . ASP A 1 277 ? 5.725   -5.264  27.383  1.00 94.52 277 A 1 
ATOM 2179 C CG  . ASP A 1 277 ? 6.950   -4.717  28.116  1.00 93.62 277 A 1 
ATOM 2180 O OD1 . ASP A 1 277 ? 7.778   -5.529  28.599  1.00 88.73 277 A 1 
ATOM 2181 O OD2 . ASP A 1 277 ? 7.120   -3.485  28.208  1.00 88.61 277 A 1 
ATOM 2182 N N   . ILE A 1 278 ? 4.110   -6.936  25.195  1.00 92.83 278 A 1 
ATOM 2183 C CA  . ILE A 1 278 ? 2.913   -7.616  24.678  1.00 91.69 278 A 1 
ATOM 2184 C C   . ILE A 1 278 ? 3.237   -9.061  24.288  1.00 92.90 278 A 1 
ATOM 2185 O O   . ILE A 1 278 ? 2.508   -9.988  24.653  1.00 93.45 278 A 1 
ATOM 2186 C CB  . ILE A 1 278 ? 2.320   -6.827  23.483  1.00 91.38 278 A 1 
ATOM 2187 C CG1 . ILE A 1 278 ? 1.751   -5.471  23.961  1.00 90.11 278 A 1 
ATOM 2188 C CG2 . ILE A 1 278 ? 1.222   -7.636  22.764  1.00 88.86 278 A 1 
ATOM 2189 C CD1 . ILE A 1 278 ? 1.413   -4.503  22.822  1.00 84.71 278 A 1 
ATOM 2190 N N   . PHE A 1 279 ? 4.328   -9.266  23.543  1.00 93.18 279 A 1 
ATOM 2191 C CA  . PHE A 1 279 ? 4.762   -10.590 23.105  1.00 93.63 279 A 1 
ATOM 2192 C C   . PHE A 1 279 ? 5.111   -11.482 24.298  1.00 94.59 279 A 1 
ATOM 2193 O O   . PHE A 1 279 ? 4.593   -12.594 24.403  1.00 94.69 279 A 1 
ATOM 2194 C CB  . PHE A 1 279 ? 5.945   -10.445 22.141  1.00 93.50 279 A 1 
ATOM 2195 C CG  . PHE A 1 279 ? 6.475   -11.784 21.666  1.00 93.20 279 A 1 
ATOM 2196 C CD1 . PHE A 1 279 ? 7.478   -12.447 22.395  1.00 88.47 279 A 1 
ATOM 2197 C CD2 . PHE A 1 279 ? 5.931   -12.390 20.517  1.00 88.94 279 A 1 
ATOM 2198 C CE1 . PHE A 1 279 ? 7.937   -13.711 21.979  1.00 87.70 279 A 1 
ATOM 2199 C CE2 . PHE A 1 279 ? 6.394   -13.653 20.101  1.00 87.72 279 A 1 
ATOM 2200 C CZ  . PHE A 1 279 ? 7.396   -14.311 20.835  1.00 89.36 279 A 1 
ATOM 2201 N N   . ALA A 1 280 ? 5.927   -10.991 25.225  1.00 95.19 280 A 1 
ATOM 2202 C CA  . ALA A 1 280 ? 6.365   -11.714 26.413  1.00 95.38 280 A 1 
ATOM 2203 C C   . ALA A 1 280 ? 5.183   -12.164 27.279  1.00 95.68 280 A 1 
ATOM 2204 O O   . ALA A 1 280 ? 5.125   -13.327 27.688  1.00 95.60 280 A 1 
ATOM 2205 C CB  . ALA A 1 280 ? 7.319   -10.806 27.194  1.00 95.81 280 A 1 
ATOM 2206 N N   . ALA A 1 281 ? 4.203   -11.288 27.488  1.00 95.28 281 A 1 
ATOM 2207 C CA  . ALA A 1 281 ? 2.989   -11.609 28.233  1.00 95.17 281 A 1 
ATOM 2208 C C   . ALA A 1 281 ? 2.161   -12.713 27.551  1.00 95.24 281 A 1 
ATOM 2209 O O   . ALA A 1 281 ? 1.696   -13.643 28.216  1.00 94.61 281 A 1 
ATOM 2210 C CB  . ALA A 1 281 ? 2.176   -10.318 28.406  1.00 96.16 281 A 1 
ATOM 2211 N N   . LYS A 1 282 ? 2.006   -12.652 26.218  1.00 94.66 282 A 1 
ATOM 2212 C CA  . LYS A 1 282 ? 1.241   -13.653 25.453  1.00 92.96 282 A 1 
ATOM 2213 C C   . LYS A 1 282 ? 1.960   -14.997 25.353  1.00 92.93 282 A 1 
ATOM 2214 O O   . LYS A 1 282 ? 1.328   -16.041 25.506  1.00 92.21 282 A 1 
ATOM 2215 C CB  . LYS A 1 282 ? 0.926   -13.110 24.048  1.00 93.02 282 A 1 
ATOM 2216 C CG  . LYS A 1 282 ? -0.180  -12.046 24.069  1.00 90.75 282 A 1 
ATOM 2217 C CD  . LYS A 1 282 ? -0.423  -11.501 22.653  1.00 86.07 282 A 1 
ATOM 2218 C CE  . LYS A 1 282 ? -1.542  -10.451 22.609  1.00 81.72 282 A 1 
ATOM 2219 N NZ  . LYS A 1 282 ? -2.898  -11.053 22.713  1.00 72.21 282 A 1 
ATOM 2220 N N   . ALA A 1 283 ? 3.275   -14.976 25.112  1.00 95.24 283 A 1 
ATOM 2221 C CA  . ALA A 1 283 ? 4.100   -16.172 24.961  1.00 93.89 283 A 1 
ATOM 2222 C C   . ALA A 1 283 ? 4.574   -16.763 26.304  1.00 94.37 283 A 1 
ATOM 2223 O O   . ALA A 1 283 ? 5.126   -17.861 26.320  1.00 93.03 283 A 1 
ATOM 2224 C CB  . ALA A 1 283 ? 5.269   -15.825 24.033  1.00 93.31 283 A 1 
ATOM 2225 N N   . LYS A 1 284 ? 4.348   -16.068 27.423  1.00 95.26 284 A 1 
ATOM 2226 C CA  . LYS A 1 284 ? 4.839   -16.421 28.770  1.00 94.94 284 A 1 
ATOM 2227 C C   . LYS A 1 284 ? 6.368   -16.573 28.813  1.00 94.74 284 A 1 
ATOM 2228 O O   . LYS A 1 284 ? 6.896   -17.495 29.435  1.00 93.30 284 A 1 
ATOM 2229 C CB  . LYS A 1 284 ? 4.100   -17.650 29.329  1.00 95.64 284 A 1 
ATOM 2230 C CG  . LYS A 1 284 ? 2.576   -17.491 29.348  1.00 93.89 284 A 1 
ATOM 2231 C CD  . LYS A 1 284 ? 1.939   -18.762 29.911  1.00 88.14 284 A 1 
ATOM 2232 C CE  . LYS A 1 284 ? 0.415   -18.625 29.905  1.00 84.82 284 A 1 
ATOM 2233 N NZ  . LYS A 1 284 ? -0.243  -19.853 30.409  1.00 73.91 284 A 1 
ATOM 2234 N N   . ILE A 1 285 ? 7.070   -15.671 28.124  1.00 94.93 285 A 1 
ATOM 2235 C CA  . ILE A 1 285 ? 8.537   -15.602 28.063  1.00 93.94 285 A 1 
ATOM 2236 C C   . ILE A 1 285 ? 9.004   -14.380 28.862  1.00 94.70 285 A 1 
ATOM 2237 O O   . ILE A 1 285 ? 8.328   -13.355 28.906  1.00 93.85 285 A 1 
ATOM 2238 C CB  . ILE A 1 285 ? 9.022   -15.583 26.590  1.00 92.08 285 A 1 
ATOM 2239 C CG1 . ILE A 1 285 ? 8.610   -16.887 25.869  1.00 87.40 285 A 1 
ATOM 2240 C CG2 . ILE A 1 285 ? 10.551  -15.399 26.496  1.00 86.14 285 A 1 
ATOM 2241 C CD1 . ILE A 1 285 ? 8.898   -16.911 24.361  1.00 81.16 285 A 1 
ATOM 2242 N N   . ASP A 1 286 ? 10.183  -14.475 29.482  1.00 94.91 286 A 1 
ATOM 2243 C CA  . ASP A 1 286 ? 10.798  -13.354 30.199  1.00 95.26 286 A 1 
ATOM 2244 C C   . ASP A 1 286 ? 11.174  -12.208 29.241  1.00 95.89 286 A 1 
ATOM 2245 O O   . ASP A 1 286 ? 12.031  -12.365 28.364  1.00 95.38 286 A 1 
ATOM 2246 C CB  . ASP A 1 286 ? 12.009  -13.893 30.975  1.00 94.43 286 A 1 
ATOM 2247 C CG  . ASP A 1 286 ? 12.768  -12.831 31.771  1.00 93.80 286 A 1 
ATOM 2248 O OD1 . ASP A 1 286 ? 12.335  -11.656 31.782  1.00 90.11 286 A 1 
ATOM 2249 O OD2 . ASP A 1 286 ? 13.822  -13.214 32.324  1.00 89.11 286 A 1 
ATOM 2250 N N   . SER A 1 287 ? 10.557  -11.041 29.427  1.00 95.34 287 A 1 
ATOM 2251 C CA  . SER A 1 287 ? 10.800  -9.852  28.603  1.00 95.87 287 A 1 
ATOM 2252 C C   . SER A 1 287 ? 12.235  -9.328  28.713  1.00 96.12 287 A 1 
ATOM 2253 O O   . SER A 1 287 ? 12.737  -8.737  27.761  1.00 95.76 287 A 1 
ATOM 2254 C CB  . SER A 1 287 ? 9.797   -8.746  28.946  1.00 95.82 287 A 1 
ATOM 2255 O OG  . SER A 1 287 ? 9.971   -8.244  30.255  1.00 92.85 287 A 1 
ATOM 2256 N N   . VAL A 1 288 ? 12.933  -9.574  29.830  1.00 96.21 288 A 1 
ATOM 2257 C CA  . VAL A 1 288 ? 14.336  -9.173  30.014  1.00 96.40 288 A 1 
ATOM 2258 C C   . VAL A 1 288 ? 15.243  -9.951  29.062  1.00 96.50 288 A 1 
ATOM 2259 O O   . VAL A 1 288 ? 16.119  -9.360  28.428  1.00 95.95 288 A 1 
ATOM 2260 C CB  . VAL A 1 288 ? 14.793  -9.364  31.474  1.00 96.27 288 A 1 
ATOM 2261 C CG1 . VAL A 1 288 ? 16.258  -8.960  31.677  1.00 94.12 288 A 1 
ATOM 2262 C CG2 . VAL A 1 288 ? 13.944  -8.518  32.432  1.00 93.63 288 A 1 
ATOM 2263 N N   . LYS A 1 289 ? 14.998  -11.250 28.883  1.00 96.21 289 A 1 
ATOM 2264 C CA  . LYS A 1 289 ? 15.744  -12.068 27.913  1.00 95.32 289 A 1 
ATOM 2265 C C   . LYS A 1 289 ? 15.539  -11.577 26.485  1.00 95.89 289 A 1 
ATOM 2266 O O   . LYS A 1 289 ? 16.511  -11.458 25.749  1.00 95.04 289 A 1 
ATOM 2267 C CB  . LYS A 1 289 ? 15.344  -13.542 28.014  1.00 94.28 289 A 1 
ATOM 2268 C CG  . LYS A 1 289 ? 15.846  -14.182 29.308  1.00 87.90 289 A 1 
ATOM 2269 C CD  . LYS A 1 289 ? 15.503  -15.674 29.313  1.00 82.24 289 A 1 
ATOM 2270 C CE  . LYS A 1 289 ? 16.013  -16.308 30.601  1.00 75.50 289 A 1 
ATOM 2271 N NZ  . LYS A 1 289 ? 15.690  -17.754 30.651  1.00 67.50 289 A 1 
ATOM 2272 N N   . ILE A 1 290 ? 14.307  -11.241 26.122  1.00 94.50 290 A 1 
ATOM 2273 C CA  . ILE A 1 290 ? 13.996  -10.708 24.786  1.00 95.05 290 A 1 
ATOM 2274 C C   . ILE A 1 290 ? 14.692  -9.357  24.573  1.00 95.19 290 A 1 
ATOM 2275 O O   . ILE A 1 290 ? 15.349  -9.161  23.553  1.00 94.72 290 A 1 
ATOM 2276 C CB  . ILE A 1 290 ? 12.473  -10.607 24.574  1.00 95.64 290 A 1 
ATOM 2277 C CG1 . ILE A 1 290 ? 11.791  -11.987 24.737  1.00 94.61 290 A 1 
ATOM 2278 C CG2 . ILE A 1 290 ? 12.179  -10.034 23.176  1.00 94.35 290 A 1 
ATOM 2279 C CD1 . ILE A 1 290 ? 10.265  -11.914 24.735  1.00 92.26 290 A 1 
ATOM 2280 N N   . ARG A 1 291 ? 14.639  -8.445  25.549  1.00 95.64 291 A 1 
ATOM 2281 C CA  . ARG A 1 291 ? 15.352  -7.155  25.479  1.00 95.18 291 A 1 
ATOM 2282 C C   . ARG A 1 291 ? 16.857  -7.324  25.315  1.00 94.92 291 A 1 
ATOM 2283 O O   . ARG A 1 291 ? 17.474  -6.527  24.618  1.00 94.42 291 A 1 
ATOM 2284 C CB  . ARG A 1 291 ? 15.065  -6.316  26.730  1.00 95.13 291 A 1 
ATOM 2285 C CG  . ARG A 1 291 ? 13.670  -5.688  26.681  1.00 92.81 291 A 1 
ATOM 2286 C CD  . ARG A 1 291 ? 13.420  -4.900  27.964  1.00 92.61 291 A 1 
ATOM 2287 N NE  . ARG A 1 291 ? 12.129  -4.209  27.897  1.00 91.45 291 A 1 
ATOM 2288 C CZ  . ARG A 1 291 ? 10.968  -4.604  28.375  1.00 91.10 291 A 1 
ATOM 2289 N NH1 . ARG A 1 291 ? 10.789  -5.696  29.070  1.00 84.33 291 A 1 
ATOM 2290 N NH2 . ARG A 1 291 ? 9.927   -3.882  28.146  1.00 86.47 291 A 1 
ATOM 2291 N N   . GLY A 1 292 ? 17.440  -8.370  25.899  1.00 95.26 292 A 1 
ATOM 2292 C CA  . GLY A 1 292 ? 18.858  -8.710  25.728  1.00 94.94 292 A 1 
ATOM 2293 C C   . GLY A 1 292 ? 19.257  -9.057  24.288  1.00 94.86 292 A 1 
ATOM 2294 O O   . GLY A 1 292 ? 20.445  -9.075  23.991  1.00 93.43 292 A 1 
ATOM 2295 N N   . THR A 1 293 ? 18.303  -9.297  23.392  1.00 93.35 293 A 1 
ATOM 2296 C CA  . THR A 1 293 ? 18.569  -9.553  21.965  1.00 92.06 293 A 1 
ATOM 2297 C C   . THR A 1 293 ? 18.548  -8.289  21.095  1.00 91.05 293 A 1 
ATOM 2298 O O   . THR A 1 293 ? 18.848  -8.374  19.904  1.00 89.71 293 A 1 
ATOM 2299 C CB  . THR A 1 293 ? 17.628  -10.620 21.378  1.00 92.80 293 A 1 
ATOM 2300 O OG1 . THR A 1 293 ? 16.316  -10.142 21.246  1.00 90.80 293 A 1 
ATOM 2301 C CG2 . THR A 1 293 ? 17.565  -11.901 22.214  1.00 88.85 293 A 1 
ATOM 2302 N N   . ILE A 1 294 ? 18.225  -7.116  21.662  1.00 89.03 294 A 1 
ATOM 2303 C CA  . ILE A 1 294 ? 18.238  -5.848  20.920  1.00 89.20 294 A 1 
ATOM 2304 C C   . ILE A 1 294 ? 19.660  -5.560  20.434  1.00 88.65 294 A 1 
ATOM 2305 O O   . ILE A 1 294 ? 20.608  -5.502  21.218  1.00 87.48 294 A 1 
ATOM 2306 C CB  . ILE A 1 294 ? 17.669  -4.677  21.755  1.00 89.89 294 A 1 
ATOM 2307 C CG1 . ILE A 1 294 ? 16.163  -4.906  22.030  1.00 89.81 294 A 1 
ATOM 2308 C CG2 . ILE A 1 294 ? 17.878  -3.331  21.031  1.00 88.64 294 A 1 
ATOM 2309 C CD1 . ILE A 1 294 ? 15.529  -3.888  22.987  1.00 87.87 294 A 1 
ATOM 2310 N N   . THR A 1 295 ? 19.802  -5.335  19.132  1.00 87.06 295 A 1 
ATOM 2311 C CA  . THR A 1 295 ? 21.084  -5.058  18.480  1.00 85.76 295 A 1 
ATOM 2312 C C   . THR A 1 295 ? 20.972  -3.770  17.677  1.00 84.69 295 A 1 
ATOM 2313 O O   . THR A 1 295 ? 20.164  -3.678  16.758  1.00 83.27 295 A 1 
ATOM 2314 C CB  . THR A 1 295 ? 21.496  -6.231  17.579  1.00 85.44 295 A 1 
ATOM 2315 O OG1 . THR A 1 295 ? 21.572  -7.415  18.341  1.00 80.77 295 A 1 
ATOM 2316 C CG2 . THR A 1 295 ? 22.875  -6.029  16.954  1.00 78.47 295 A 1 
ATOM 2317 N N   . TYR A 1 296 ? 21.795  -2.777  18.011  1.00 81.51 296 A 1 
ATOM 2318 C CA  . TYR A 1 296 ? 21.844  -1.528  17.249  1.00 82.29 296 A 1 
ATOM 2319 C C   . TYR A 1 296 ? 22.661  -1.725  15.972  1.00 81.31 296 A 1 
ATOM 2320 O O   . TYR A 1 296 ? 23.798  -2.198  16.019  1.00 79.35 296 A 1 
ATOM 2321 C CB  . TYR A 1 296 ? 22.382  -0.393  18.126  1.00 83.83 296 A 1 
ATOM 2322 C CG  . TYR A 1 296 ? 21.473  -0.070  19.298  1.00 85.17 296 A 1 
ATOM 2323 C CD1 . TYR A 1 296 ? 20.359  0.770   19.113  1.00 81.40 296 A 1 
ATOM 2324 C CD2 . TYR A 1 296 ? 21.721  -0.632  20.568  1.00 81.37 296 A 1 
ATOM 2325 C CE1 . TYR A 1 296 ? 19.502  1.060   20.192  1.00 81.02 296 A 1 
ATOM 2326 C CE2 . TYR A 1 296 ? 20.863  -0.349  21.648  1.00 80.86 296 A 1 
ATOM 2327 C CZ  . TYR A 1 296 ? 19.755  0.504   21.460  1.00 84.44 296 A 1 
ATOM 2328 O OH  . TYR A 1 296 ? 18.927  0.789   22.504  1.00 83.21 296 A 1 
ATOM 2329 N N   . VAL A 1 297 ? 22.080  -1.364  14.834  1.00 76.77 297 A 1 
ATOM 2330 C CA  . VAL A 1 297 ? 22.675  -1.539  13.502  1.00 76.19 297 A 1 
ATOM 2331 C C   . VAL A 1 297 ? 22.797  -0.195  12.789  1.00 75.66 297 A 1 
ATOM 2332 O O   . VAL A 1 297 ? 22.015  0.728   13.034  1.00 74.29 297 A 1 
ATOM 2333 C CB  . VAL A 1 297 ? 21.899  -2.569  12.657  1.00 74.91 297 A 1 
ATOM 2334 C CG1 . VAL A 1 297 ? 21.917  -3.955  13.315  1.00 72.45 297 A 1 
ATOM 2335 C CG2 . VAL A 1 297 ? 20.442  -2.174  12.407  1.00 73.09 297 A 1 
ATOM 2336 N N   . LYS A 1 298 ? 23.814  -0.061  11.923  1.00 70.46 298 A 1 
ATOM 2337 C CA  . LYS A 1 298 ? 24.031  1.167   11.139  1.00 68.32 298 A 1 
ATOM 2338 C C   . LYS A 1 298 ? 23.125  1.245   9.917   1.00 65.73 298 A 1 
ATOM 2339 O O   . LYS A 1 298 ? 22.814  2.343   9.477   1.00 61.50 298 A 1 
ATOM 2340 C CB  . LYS A 1 298 ? 25.498  1.285   10.719  1.00 67.42 298 A 1 
ATOM 2341 C CG  . LYS A 1 298 ? 26.413  1.522   11.928  1.00 63.97 298 A 1 
ATOM 2342 C CD  . LYS A 1 298 ? 27.849  1.742   11.444  1.00 61.39 298 A 1 
ATOM 2343 C CE  . LYS A 1 298 ? 28.775  2.016   12.627  1.00 55.28 298 A 1 
ATOM 2344 N NZ  . LYS A 1 298 ? 30.168  2.229   12.167  1.00 49.42 298 A 1 
ATOM 2345 N N   . ASP A 1 299 ? 22.685  0.091   9.429   1.00 57.87 299 A 1 
ATOM 2346 C CA  . ASP A 1 299 ? 21.892  -0.048  8.218   1.00 56.77 299 A 1 
ATOM 2347 C C   . ASP A 1 299 ? 20.438  -0.376  8.586   1.00 56.23 299 A 1 
ATOM 2348 O O   . ASP A 1 299 ? 20.175  -1.056  9.587   1.00 53.45 299 A 1 
ATOM 2349 C CB  . ASP A 1 299 ? 22.541  -1.117  7.326   1.00 53.19 299 A 1 
ATOM 2350 C CG  . ASP A 1 299 ? 24.018  -0.819  7.016   1.00 49.05 299 A 1 
ATOM 2351 O OD1 . ASP A 1 299 ? 24.350  0.373   6.815   1.00 46.04 299 A 1 
ATOM 2352 O OD2 . ASP A 1 299 ? 24.827  -1.773  7.100   1.00 45.39 299 A 1 
ATOM 2353 N N   . ARG A 1 300 ? 19.471  0.139   7.805   1.00 53.86 300 A 1 
ATOM 2354 C CA  . ARG A 1 300 ? 18.047  -0.092  8.089   1.00 52.80 300 A 1 
ATOM 2355 C C   . ARG A 1 300 ? 17.676  -1.550  7.798   1.00 50.15 300 A 1 
ATOM 2356 O O   . ARG A 1 300 ? 17.720  -1.958  6.638   1.00 48.09 300 A 1 
ATOM 2357 C CB  . ARG A 1 300 ? 17.142  0.861   7.291   1.00 50.90 300 A 1 
ATOM 2358 C CG  . ARG A 1 300 ? 17.167  2.296   7.822   1.00 48.43 300 A 1 
ATOM 2359 C CD  . ARG A 1 300 ? 16.145  3.163   7.075   1.00 46.55 300 A 1 
ATOM 2360 N NE  . ARG A 1 300 ? 16.150  4.552   7.572   1.00 43.49 300 A 1 
ATOM 2361 C CZ  . ARG A 1 300 ? 15.335  5.531   7.200   1.00 40.92 300 A 1 
ATOM 2362 N NH1 . ARG A 1 300 ? 14.389  5.350   6.322   1.00 39.06 300 A 1 
ATOM 2363 N NH2 . ARG A 1 300 ? 15.459  6.727   7.707   1.00 38.30 300 A 1 
ATOM 2364 N N   . PRO A 1 301 ? 17.207  -2.331  8.784   1.00 46.05 301 A 1 
ATOM 2365 C CA  . PRO A 1 301 ? 16.798  -3.712  8.557   1.00 44.57 301 A 1 
ATOM 2366 C C   . PRO A 1 301 ? 15.726  -3.798  7.466   1.00 44.52 301 A 1 
ATOM 2367 O O   . PRO A 1 301 ? 14.704  -3.117  7.542   1.00 42.53 301 A 1 
ATOM 2368 C CB  . PRO A 1 301 ? 16.277  -4.226  9.904   1.00 41.11 301 A 1 
ATOM 2369 C CG  . PRO A 1 301 ? 16.920  -3.284  10.921  1.00 40.48 301 A 1 
ATOM 2370 C CD  . PRO A 1 301 ? 17.052  -1.971  10.178  1.00 43.00 301 A 1 
ATOM 2371 N N   . GLY A 1 302 ? 15.973  -4.599  6.430   1.00 42.60 302 A 1 
ATOM 2372 C CA  . GLY A 1 302 ? 15.057  -4.780  5.297   1.00 42.21 302 A 1 
ATOM 2373 C C   . GLY A 1 302 ? 14.922  -3.578  4.349   1.00 42.40 302 A 1 
ATOM 2374 O O   . GLY A 1 302 ? 14.215  -3.676  3.354   1.00 40.47 302 A 1 
ATOM 2375 N N   . HIS A 1 303 ? 15.582  -2.447  4.616   1.00 41.09 303 A 1 
ATOM 2376 C CA  . HIS A 1 303 ? 15.553  -1.258  3.755   1.00 41.42 303 A 1 
ATOM 2377 C C   . HIS A 1 303 ? 16.777  -1.139  2.839   1.00 41.46 303 A 1 
ATOM 2378 O O   . HIS A 1 303 ? 16.637  -0.586  1.754   1.00 40.28 303 A 1 
ATOM 2379 C CB  . HIS A 1 303 ? 15.353  0.021   4.585   1.00 39.40 303 A 1 
ATOM 2380 C CG  . HIS A 1 303 ? 13.950  0.566   4.523   1.00 36.86 303 A 1 
ATOM 2381 N ND1 . HIS A 1 303 ? 13.482  1.479   3.603   1.00 34.85 303 A 1 
ATOM 2382 C CD2 . HIS A 1 303 ? 12.907  0.286   5.364   1.00 34.07 303 A 1 
ATOM 2383 C CE1 . HIS A 1 303 ? 12.193  1.745   3.885   1.00 31.37 303 A 1 
ATOM 2384 N NE2 . HIS A 1 303 ? 11.795  1.038   4.952   1.00 31.75 303 A 1 
ATOM 2385 N N   . ASP A 1 304 ? 17.956  -1.672  3.195   1.00 34.07 304 A 1 
ATOM 2386 C CA  . ASP A 1 304 ? 19.160  -1.497  2.359   1.00 34.17 304 A 1 
ATOM 2387 C C   . ASP A 1 304 ? 19.078  -2.253  1.035   1.00 35.28 304 A 1 
ATOM 2388 O O   . ASP A 1 304 ? 19.587  -1.782  0.023   1.00 33.84 304 A 1 
ATOM 2389 C CB  . ASP A 1 304 ? 20.425  -1.865  3.136   1.00 31.33 304 A 1 
ATOM 2390 C CG  . ASP A 1 304 ? 20.581  -0.912  4.312   1.00 28.22 304 A 1 
ATOM 2391 O OD1 . ASP A 1 304 ? 20.355  0.309   4.135   1.00 26.35 304 A 1 
ATOM 2392 O OD2 . ASP A 1 304 ? 20.764  -1.451  5.413   1.00 26.04 304 A 1 
ATOM 2393 N N   . ARG A 1 305 ? 18.308  -3.341  0.978   1.00 35.55 305 A 1 
ATOM 2394 C CA  . ARG A 1 305 ? 17.966  -3.995  -0.300  1.00 35.57 305 A 1 
ATOM 2395 C C   . ARG A 1 305 ? 17.096  -3.114  -1.205  1.00 35.74 305 A 1 
ATOM 2396 O O   . ARG A 1 305 ? 17.105  -3.299  -2.414  1.00 34.42 305 A 1 
ATOM 2397 C CB  . ARG A 1 305 ? 17.301  -5.353  -0.050  1.00 33.45 305 A 1 
ATOM 2398 C CG  . ARG A 1 305 ? 18.280  -6.353  0.577   1.00 31.27 305 A 1 
ATOM 2399 C CD  . ARG A 1 305 ? 17.630  -7.738  0.651   1.00 29.53 305 A 1 
ATOM 2400 N NE  . ARG A 1 305 ? 18.521  -8.730  1.270   1.00 27.63 305 A 1 
ATOM 2401 C CZ  . ARG A 1 305 ? 18.262  -10.019 1.417   1.00 25.55 305 A 1 
ATOM 2402 N NH1 . ARG A 1 305 ? 17.143  -10.546 1.005   1.00 24.88 305 A 1 
ATOM 2403 N NH2 . ARG A 1 305 ? 19.135  -10.806 1.984   1.00 24.82 305 A 1 
ATOM 2404 N N   . ARG A 1 306 ? 16.373  -2.134  -0.647  1.00 35.04 306 A 1 
ATOM 2405 C CA  . ARG A 1 306 ? 15.563  -1.170  -1.413  1.00 34.69 306 A 1 
ATOM 2406 C C   . ARG A 1 306 ? 16.373  0.010   -1.949  1.00 34.63 306 A 1 
ATOM 2407 O O   . ARG A 1 306 ? 15.904  0.667   -2.868  1.00 33.39 306 A 1 
ATOM 2408 C CB  . ARG A 1 306 ? 14.387  -0.643  -0.581  1.00 32.88 306 A 1 
ATOM 2409 C CG  . ARG A 1 306 ? 13.467  -1.753  -0.073  1.00 30.57 306 A 1 
ATOM 2410 C CD  . ARG A 1 306 ? 12.271  -1.128  0.648   1.00 28.93 306 A 1 
ATOM 2411 N NE  . ARG A 1 306 ? 11.521  -2.145  1.403   1.00 27.28 306 A 1 
ATOM 2412 C CZ  . ARG A 1 306 ? 10.489  -1.925  2.187   1.00 25.27 306 A 1 
ATOM 2413 N NH1 . ARG A 1 306 ? 9.939   -0.748  2.297   1.00 24.97 306 A 1 
ATOM 2414 N NH2 . ARG A 1 306 ? 10.000  -2.900  2.899   1.00 24.51 306 A 1 
ATOM 2415 N N   . TYR A 1 307 ? 17.547  0.306   -1.404  1.00 29.60 307 A 1 
ATOM 2416 C CA  . TYR A 1 307 ? 18.319  1.509   -1.739  1.00 28.68 307 A 1 
ATOM 2417 C C   . TYR A 1 307 ? 19.768  1.241   -2.174  1.00 28.61 307 A 1 
ATOM 2418 O O   . TYR A 1 307 ? 20.505  2.201   -2.350  1.00 27.33 307 A 1 
ATOM 2419 C CB  . TYR A 1 307 ? 18.238  2.528   -0.597  1.00 27.06 307 A 1 
ATOM 2420 C CG  . TYR A 1 307 ? 16.837  3.040   -0.326  1.00 24.98 307 A 1 
ATOM 2421 C CD1 . TYR A 1 307 ? 16.214  3.930   -1.227  1.00 23.32 307 A 1 
ATOM 2422 C CD2 . TYR A 1 307 ? 16.146  2.618   0.824   1.00 22.90 307 A 1 
ATOM 2423 C CE1 . TYR A 1 307 ? 14.907  4.391   -0.975  1.00 21.00 307 A 1 
ATOM 2424 C CE2 . TYR A 1 307 ? 14.841  3.076   1.077   1.00 21.59 307 A 1 
ATOM 2425 C CZ  . TYR A 1 307 ? 14.218  3.963   0.180   1.00 21.59 307 A 1 
ATOM 2426 O OH  . TYR A 1 307 ? 12.953  4.399   0.429   1.00 20.44 307 A 1 
ATOM 2427 N N   . ALA A 1 308 ? 20.145  -0.014  -2.413  1.00 26.24 308 A 1 
ATOM 2428 C CA  . ALA A 1 308 ? 21.363  -0.309  -3.166  1.00 25.21 308 A 1 
ATOM 2429 C C   . ALA A 1 308 ? 21.232  0.332   -4.560  1.00 25.77 308 A 1 
ATOM 2430 O O   . ALA A 1 308 ? 20.488  -0.141  -5.421  1.00 24.49 308 A 1 
ATOM 2431 C CB  . ALA A 1 308 ? 21.597  -1.826  -3.206  1.00 23.31 308 A 1 
ATOM 2432 N N   . ILE A 1 309 ? 21.862  1.497   -4.704  1.00 23.77 309 A 1 
ATOM 2433 C CA  . ILE A 1 309 ? 22.135  2.158   -5.975  1.00 23.08 309 A 1 
ATOM 2434 C C   . ILE A 1 309 ? 23.528  1.657   -6.348  1.00 24.07 309 A 1 
ATOM 2435 O O   . ILE A 1 309 ? 24.471  1.941   -5.609  1.00 23.01 309 A 1 
ATOM 2436 C CB  . ILE A 1 309 ? 22.076  3.705   -5.816  1.00 21.24 309 A 1 
ATOM 2437 C CG1 . ILE A 1 309 ? 20.693  4.171   -5.293  1.00 18.77 309 A 1 
ATOM 2438 C CG2 . ILE A 1 309 ? 22.396  4.389   -7.156  1.00 19.75 309 A 1 
ATOM 2439 C CD1 . ILE A 1 309 ? 20.627  5.665   -4.921  1.00 18.51 309 A 1 
ATOM 2440 N N   . ASP A 1 310 ? 23.628  0.878   -7.423  1.00 17.73 310 A 1 
ATOM 2441 C CA  . ASP A 1 310 ? 24.894  0.707   -8.143  1.00 17.15 310 A 1 
ATOM 2442 C C   . ASP A 1 310 ? 25.284  2.040   -8.805  1.00 16.81 310 A 1 
ATOM 2443 O O   . ASP A 1 310 ? 24.375  2.714   -9.353  1.00 15.41 310 A 1 
ATOM 2444 C CB  . ASP A 1 310 ? 24.789  -0.429  -9.183  1.00 16.28 310 A 1 
ATOM 2445 C CG  . ASP A 1 310 ? 24.784  -1.866  -8.633  1.00 15.40 310 A 1 
ATOM 2446 O OD1 . ASP A 1 310 ? 25.374  -2.124  -7.556  1.00 14.57 310 A 1 
ATOM 2447 O OD2 . ASP A 1 310 ? 24.214  -2.743  -9.332  1.00 14.71 310 A 1 
ATOM 2448 O OXT . ASP A 1 310 ? 26.495  2.357   -8.737  1.00 14.17 310 A 1 
#
