# 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_if08812
#
_entry.id if08812
#
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 PHE 2   
1 n LYS 3   
1 n SER 4   
1 n PHE 5   
1 n ILE 6   
1 n LEU 7   
1 n TYR 8   
1 n PHE 9   
1 n CYS 10  
1 n THR 11  
1 n LEU 12  
1 n ILE 13  
1 n GLN 14  
1 n ASP 15  
1 n ASP 16  
1 n MET 17  
1 n GLN 18  
1 n ILE 19  
1 n ILE 20  
1 n ASP 21  
1 n GLY 22  
1 n LYS 23  
1 n LYS 24  
1 n ILE 25  
1 n ALA 26  
1 n GLU 27  
1 n ASP 28  
1 n ILE 29  
1 n LYS 30  
1 n ALA 31  
1 n GLU 32  
1 n ILE 33  
1 n LYS 34  
1 n GLU 35  
1 n GLU 36  
1 n VAL 37  
1 n SER 38  
1 n LEU 39  
1 n MET 40  
1 n LEU 41  
1 n LYS 42  
1 n LYS 43  
1 n GLY 44  
1 n GLN 45  
1 n ARG 46  
1 n ALA 47  
1 n PRO 48  
1 n HIS 49  
1 n LEU 50  
1 n ALA 51  
1 n ALA 52  
1 n ILE 53  
1 n LEU 54  
1 n VAL 55  
1 n GLY 56  
1 n HIS 57  
1 n ASP 58  
1 n GLY 59  
1 n GLY 60  
1 n SER 61  
1 n GLU 62  
1 n THR 63  
1 n TYR 64  
1 n VAL 65  
1 n ALA 66  
1 n ASN 67  
1 n LYS 68  
1 n VAL 69  
1 n LYS 70  
1 n SER 71  
1 n CYS 72  
1 n GLU 73  
1 n GLN 74  
1 n VAL 75  
1 n GLY 76  
1 n PHE 77  
1 n GLN 78  
1 n SER 79  
1 n THR 80  
1 n LEU 81  
1 n ILE 82  
1 n ARG 83  
1 n TYR 84  
1 n GLU 85  
1 n GLY 86  
1 n ASP 87  
1 n VAL 88  
1 n ALA 89  
1 n GLU 90  
1 n ASP 91  
1 n GLU 92  
1 n LEU 93  
1 n LEU 94  
1 n ARG 95  
1 n ARG 96  
1 n VAL 97  
1 n ARG 98  
1 n GLN 99  
1 n LEU 100 
1 n ASN 101 
1 n ASP 102 
1 n ASP 103 
1 n GLY 104 
1 n GLY 105 
1 n ILE 106 
1 n ASP 107 
1 n GLY 108 
1 n PHE 109 
1 n ILE 110 
1 n VAL 111 
1 n GLN 112 
1 n LEU 113 
1 n PRO 114 
1 n LEU 115 
1 n PRO 116 
1 n LYS 117 
1 n HIS 118 
1 n ILE 119 
1 n ASN 120 
1 n GLU 121 
1 n GLN 122 
1 n LYS 123 
1 n ILE 124 
1 n ILE 125 
1 n GLU 126 
1 n ALA 127 
1 n ILE 128 
1 n SER 129 
1 n PRO 130 
1 n ASP 131 
1 n LYS 132 
1 n ASP 133 
1 n VAL 134 
1 n ASP 135 
1 n GLY 136 
1 n PHE 137 
1 n HIS 138 
1 n PRO 139 
1 n ALA 140 
1 n ASN 141 
1 n VAL 142 
1 n GLY 143 
1 n ARG 144 
1 n MET 145 
1 n ALA 146 
1 n ILE 147 
1 n GLY 148 
1 n LEU 149 
1 n PRO 150 
1 n CYS 151 
1 n PHE 152 
1 n VAL 153 
1 n SER 154 
1 n ALA 155 
1 n THR 156 
1 n PRO 157 
1 n ALA 158 
1 n GLY 159 
1 n ILE 160 
1 n VAL 161 
1 n GLU 162 
1 n LEU 163 
1 n LEU 164 
1 n ARG 165 
1 n ARG 166 
1 n TYR 167 
1 n ARG 168 
1 n ILE 169 
1 n ASN 170 
1 n THR 171 
1 n SER 172 
1 n GLY 173 
1 n LYS 174 
1 n HIS 175 
1 n CYS 176 
1 n VAL 177 
1 n VAL 178 
1 n LEU 179 
1 n GLY 180 
1 n ARG 181 
1 n SER 182 
1 n ASN 183 
1 n ILE 184 
1 n VAL 185 
1 n GLY 186 
1 n LYS 187 
1 n PRO 188 
1 n VAL 189 
1 n SER 190 
1 n LEU 191 
1 n LEU 192 
1 n MET 193 
1 n ALA 194 
1 n GLN 195 
1 n LYS 196 
1 n ALA 197 
1 n GLN 198 
1 n PRO 199 
1 n VAL 200 
1 n GLY 201 
1 n ASP 202 
1 n ALA 203 
1 n THR 204 
1 n VAL 205 
1 n THR 206 
1 n ILE 207 
1 n CYS 208 
1 n HIS 209 
1 n SER 210 
1 n ARG 211 
1 n THR 212 
1 n ALA 213 
1 n ASN 214 
1 n ILE 215 
1 n ALA 216 
1 n ASP 217 
1 n ILE 218 
1 n THR 219 
1 n ARG 220 
1 n GLN 221 
1 n ALA 222 
1 n ASP 223 
1 n ILE 224 
1 n ILE 225 
1 n ILE 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n GLY 230 
1 n GLN 231 
1 n PRO 232 
1 n GLU 233 
1 n PHE 234 
1 n LEU 235 
1 n THR 236 
1 n ALA 237 
1 n ASP 238 
1 n MET 239 
1 n VAL 240 
1 n LYS 241 
1 n GLU 242 
1 n GLY 243 
1 n VAL 244 
1 n VAL 245 
1 n VAL 246 
1 n VAL 247 
1 n ASP 248 
1 n VAL 249 
1 n GLY 250 
1 n THR 251 
1 n THR 252 
1 n ARG 253 
1 n VAL 254 
1 n PRO 255 
1 n SER 256 
1 n ALA 257 
1 n GLU 258 
1 n THR 259 
1 n LYS 260 
1 n SER 261 
1 n GLY 262 
1 n TRP 263 
1 n LYS 264 
1 n LEU 265 
1 n LYS 266 
1 n GLY 267 
1 n ASP 268 
1 n VAL 269 
1 n LYS 270 
1 n PHE 271 
1 n ASP 272 
1 n GLU 273 
1 n VAL 274 
1 n ALA 275 
1 n PRO 276 
1 n LYS 277 
1 n CYS 278 
1 n SER 279 
1 n TYR 280 
1 n ILE 281 
1 n THR 282 
1 n PRO 283 
1 n VAL 284 
1 n PRO 285 
1 n GLY 286 
1 n GLY 287 
1 n VAL 288 
1 n GLY 289 
1 n PRO 290 
1 n MET 291 
1 n THR 292 
1 n ILE 293 
1 n VAL 294 
1 n SER 295 
1 n LEU 296 
1 n LEU 297 
1 n ARG 298 
1 n ASN 299 
1 n THR 300 
1 n LEU 301 
1 n GLN 302 
1 n ALA 303 
1 n ALA 304 
1 n LYS 305 
1 n THR 306 
1 n THR 307 
1 n VAL 308 
1 n LYS 309 
1 n GLN 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 @ 2025-11-14 15:24:01)"
_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 91.62
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLN . 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   ? -47.286 28.256  -9.077  1.00 40.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.560 28.021  -7.812  1.00 53.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.853 26.654  -7.750  1.00 56.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.817 26.574  -7.120  1.00 54.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.463 28.325  -6.599  1.00 51.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.723 29.163  -5.560  1.00 46.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.782 29.701  -4.188  1.00 44.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.419 31.274  -4.791  1.00 38.22 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -46.296 25.621  -8.505  1.00 39.60 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -45.663 24.276  -8.526  1.00 45.08 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -44.383 24.133  -9.389  1.00 45.69 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -43.557 23.267  -9.115  1.00 43.70 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -46.724 23.236  -8.913  1.00 44.26 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -47.311 22.528  -7.710  1.00 44.01 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -46.762 21.297  -7.303  1.00 40.90 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -48.371 23.095  -6.980  1.00 43.90 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -47.271 20.632  -6.177  1.00 41.87 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -48.878 22.432  -5.846  1.00 40.21 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -48.329 21.203  -5.450  1.00 45.42 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -44.151 24.997  -10.398 1.00 42.75 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -42.938 24.944  -11.252 1.00 46.67 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -41.681 25.540  -10.598 1.00 46.44 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -40.586 25.205  -11.024 1.00 44.34 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -43.209 25.569  -12.636 1.00 45.50 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -43.820 24.556  -13.615 1.00 43.22 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -43.960 25.145  -15.033 1.00 41.50 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -44.427 24.074  -16.026 1.00 39.58 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -44.505 24.588  -17.417 1.00 36.04 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -41.834 26.390  -9.573  1.00 40.23 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -40.688 27.009  -8.883  1.00 46.20 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -40.082 26.111  -7.797  1.00 47.45 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -38.926 26.286  -7.446  1.00 46.01 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -41.097 28.363  -8.295  1.00 45.78 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -39.976 29.203  -8.183  1.00 41.79 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -40.828 25.120  -7.291  1.00 38.16 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -40.360 24.193  -6.253  1.00 40.06 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -39.506 23.045  -6.823  1.00 40.44 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -38.584 22.579  -6.163  1.00 39.44 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -41.571 23.680  -5.456  1.00 38.83 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -41.363 23.755  -3.955  1.00 37.45 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -40.899 22.635  -3.244  1.00 34.55 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -41.628 24.958  -3.272  1.00 36.50 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -40.699 22.711  -1.853  1.00 35.76 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -41.426 25.036  -1.880  1.00 35.57 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -40.964 23.914  -1.174  1.00 39.16 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -39.761 22.635  -8.075  1.00 39.59 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -38.973 21.593  -8.763  1.00 40.16 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -37.610 22.134  -9.226  1.00 41.42 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -36.626 21.402  -9.201  1.00 40.20 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -39.812 20.964  -9.903  1.00 38.67 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -40.993 20.173  -9.294  1.00 36.05 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -38.964 20.050  -10.811 1.00 36.68 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -42.021 19.659  -10.306 1.00 35.10 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -37.520 23.425  -9.576  1.00 40.53 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -36.245 24.041  -9.960  1.00 41.96 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -35.311 24.279  -8.756  1.00 43.95 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -34.099 24.253  -8.925  1.00 42.70 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -36.508 25.343  -10.748 1.00 39.53 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -35.663 25.434  -12.034 1.00 36.44 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -36.284 24.594  -13.154 1.00 33.67 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -35.575 26.881  -12.518 1.00 38.75 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? -35.864 24.465  -7.550  1.00 39.82 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? -35.080 24.660  -6.320  1.00 40.37 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? -34.576 23.338  -5.710  1.00 42.14 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? -33.565 23.329  -5.018  1.00 41.24 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? -35.906 25.480  -5.316  1.00 38.46 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? -35.072 26.464  -4.516  1.00 35.00 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? -34.580 26.115  -3.240  1.00 31.65 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? -34.784 27.734  -5.054  1.00 31.92 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? -33.804 27.034  -2.507  1.00 31.30 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? -34.006 28.658  -4.322  1.00 32.01 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? -33.519 28.305  -3.049  1.00 36.54 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? -32.770 29.200  -2.340  1.00 33.35 8   A 1 
ATOM 74   N N   . PHE A 1 9   ? -35.236 22.209  -6.004  1.00 37.90 9   A 1 
ATOM 75   C CA  . PHE A 1 9   ? -34.798 20.879  -5.556  1.00 39.07 9   A 1 
ATOM 76   C C   . PHE A 1 9   ? -33.780 20.214  -6.503  1.00 39.90 9   A 1 
ATOM 77   O O   . PHE A 1 9   ? -33.118 19.263  -6.110  1.00 38.35 9   A 1 
ATOM 78   C CB  . PHE A 1 9   ? -36.025 19.987  -5.306  1.00 36.92 9   A 1 
ATOM 79   C CG  . PHE A 1 9   ? -36.021 19.359  -3.928  1.00 34.38 9   A 1 
ATOM 80   C CD1 . PHE A 1 9   ? -35.467 18.081  -3.730  1.00 31.33 9   A 1 
ATOM 81   C CD2 . PHE A 1 9   ? -36.553 20.067  -2.834  1.00 32.35 9   A 1 
ATOM 82   C CE1 . PHE A 1 9   ? -35.449 17.508  -2.449  1.00 32.41 9   A 1 
ATOM 83   C CE2 . PHE A 1 9   ? -36.534 19.493  -1.549  1.00 31.56 9   A 1 
ATOM 84   C CZ  . PHE A 1 9   ? -35.985 18.216  -1.360  1.00 34.37 9   A 1 
ATOM 85   N N   . CYS A 1 10  ? -33.625 20.728  -7.731  1.00 39.13 10  A 1 
ATOM 86   C CA  . CYS A 1 10  ? -32.644 20.240  -8.713  1.00 40.02 10  A 1 
ATOM 87   C C   . CYS A 1 10  ? -31.261 20.914  -8.602  1.00 40.30 10  A 1 
ATOM 88   O O   . CYS A 1 10  ? -30.377 20.597  -9.393  1.00 39.04 10  A 1 
ATOM 89   C CB  . CYS A 1 10  ? -33.235 20.369  -10.129 1.00 38.57 10  A 1 
ATOM 90   S SG  . CYS A 1 10  ? -33.526 18.723  -10.841 1.00 34.26 10  A 1 
ATOM 91   N N   . THR A 1 11  ? -31.062 21.841  -7.665  1.00 39.51 11  A 1 
ATOM 92   C CA  . THR A 1 11  ? -29.833 22.659  -7.548  1.00 42.64 11  A 1 
ATOM 93   C C   . THR A 1 11  ? -28.950 22.314  -6.345  1.00 44.31 11  A 1 
ATOM 94   O O   . THR A 1 11  ? -28.019 23.061  -6.065  1.00 42.62 11  A 1 
ATOM 95   C CB  . THR A 1 11  ? -30.122 24.178  -7.614  1.00 40.37 11  A 1 
ATOM 96   O OG1 . THR A 1 11  ? -31.486 24.486  -7.794  1.00 36.41 11  A 1 
ATOM 97   C CG2 . THR A 1 11  ? -29.392 24.822  -8.797  1.00 37.56 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? -29.179 21.212  -5.639  1.00 44.06 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -28.415 20.835  -4.431  1.00 47.75 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -28.075 19.341  -4.347  1.00 49.28 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -28.190 18.735  -3.290  1.00 47.89 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? -29.125 21.362  -3.166  1.00 44.27 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? -28.905 22.854  -2.874  1.00 41.02 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? -29.830 23.273  -1.724  1.00 38.93 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? -27.465 23.165  -2.446  1.00 44.16 12  A 1 
ATOM 106  N N   . ILE A 1 13  ? -27.613 18.747  -5.443  1.00 54.37 13  A 1 
ATOM 107  C CA  . ILE A 1 13  ? -26.658 17.630  -5.395  1.00 55.76 13  A 1 
ATOM 108  C C   . ILE A 1 13  ? -25.600 17.906  -6.471  1.00 56.85 13  A 1 
ATOM 109  O O   . ILE A 1 13  ? -25.518 17.240  -7.491  1.00 54.04 13  A 1 
ATOM 110  C CB  . ILE A 1 13  ? -27.308 16.220  -5.512  1.00 52.28 13  A 1 
ATOM 111  C CG1 . ILE A 1 13  ? -28.529 16.036  -4.575  1.00 48.39 13  A 1 
ATOM 112  C CG2 . ILE A 1 13  ? -26.242 15.148  -5.175  1.00 48.07 13  A 1 
ATOM 113  C CD1 . ILE A 1 13  ? -29.223 14.668  -4.674  1.00 46.98 13  A 1 
ATOM 114  N N   . GLN A 1 14  ? -24.822 18.978  -6.285  1.00 57.43 14  A 1 
ATOM 115  C CA  . GLN A 1 14  ? -23.453 18.955  -6.771  1.00 60.82 14  A 1 
ATOM 116  C C   . GLN A 1 14  ? -22.747 18.016  -5.793  1.00 64.38 14  A 1 
ATOM 117  O O   . GLN A 1 14  ? -22.542 18.387  -4.640  1.00 60.93 14  A 1 
ATOM 118  C CB  . GLN A 1 14  ? -22.859 20.379  -6.811  1.00 55.94 14  A 1 
ATOM 119  C CG  . GLN A 1 14  ? -22.371 20.768  -8.208  1.00 49.72 14  A 1 
ATOM 120  C CD  . GLN A 1 14  ? -22.032 22.247  -8.363  1.00 43.45 14  A 1 
ATOM 121  O OE1 . GLN A 1 14  ? -22.689 23.141  -7.842  1.00 43.99 14  A 1 
ATOM 122  N NE2 . GLN A 1 14  ? -21.014 22.578  -9.119  1.00 41.42 14  A 1 
ATOM 123  N N   . ASP A 1 15  ? -22.503 16.771  -6.206  1.00 65.73 15  A 1 
ATOM 124  C CA  . ASP A 1 15  ? -21.599 15.885  -5.482  1.00 70.34 15  A 1 
ATOM 125  C C   . ASP A 1 15  ? -20.225 16.553  -5.535  1.00 74.09 15  A 1 
ATOM 126  O O   . ASP A 1 15  ? -19.487 16.418  -6.514  1.00 69.17 15  A 1 
ATOM 127  C CB  . ASP A 1 15  ? -21.576 14.471  -6.108  1.00 63.09 15  A 1 
ATOM 128  C CG  . ASP A 1 15  ? -22.715 13.547  -5.661  1.00 57.74 15  A 1 
ATOM 129  O OD1 . ASP A 1 15  ? -23.178 13.679  -4.506  1.00 55.14 15  A 1 
ATOM 130  O OD2 . ASP A 1 15  ? -23.083 12.655  -6.463  1.00 54.06 15  A 1 
ATOM 131  N N   . ASP A 1 16  ? -19.931 17.376  -4.528  1.00 79.59 16  A 1 
ATOM 132  C CA  . ASP A 1 16  ? -18.647 18.045  -4.403  1.00 85.30 16  A 1 
ATOM 133  C C   . ASP A 1 16  ? -17.563 16.968  -4.359  1.00 89.99 16  A 1 
ATOM 134  O O   . ASP A 1 16  ? -17.637 16.021  -3.565  1.00 87.55 16  A 1 
ATOM 135  C CB  . ASP A 1 16  ? -18.598 18.942  -3.151  1.00 76.33 16  A 1 
ATOM 136  C CG  . ASP A 1 16  ? -19.273 20.313  -3.315  1.00 65.89 16  A 1 
ATOM 137  O OD1 . ASP A 1 16  ? -19.303 20.836  -4.450  1.00 63.19 16  A 1 
ATOM 138  O OD2 . ASP A 1 16  ? -19.691 20.872  -2.272  1.00 60.07 16  A 1 
ATOM 139  N N   . MET A 1 17  ? -16.571 17.102  -5.228  1.00 87.37 17  A 1 
ATOM 140  C CA  . MET A 1 17  ? -15.417 16.213  -5.283  1.00 92.52 17  A 1 
ATOM 141  C C   . MET A 1 17  ? -14.811 16.058  -3.890  1.00 93.66 17  A 1 
ATOM 142  O O   . MET A 1 17  ? -14.503 17.047  -3.219  1.00 89.60 17  A 1 
ATOM 143  C CB  . MET A 1 17  ? -14.421 16.754  -6.319  1.00 90.02 17  A 1 
ATOM 144  C CG  . MET A 1 17  ? -13.107 15.965  -6.400  1.00 88.23 17  A 1 
ATOM 145  S SD  . MET A 1 17  ? -11.810 16.393  -5.207  1.00 85.98 17  A 1 
ATOM 146  C CE  . MET A 1 17  ? -11.439 18.096  -5.698  1.00 76.75 17  A 1 
ATOM 147  N N   . GLN A 1 18  ? -14.611 14.823  -3.447  1.00 94.54 18  A 1 
ATOM 148  C CA  . GLN A 1 18  ? -14.030 14.519  -2.146  1.00 95.68 18  A 1 
ATOM 149  C C   . GLN A 1 18  ? -12.585 14.051  -2.278  1.00 97.16 18  A 1 
ATOM 150  O O   . GLN A 1 18  ? -12.260 13.114  -3.007  1.00 96.75 18  A 1 
ATOM 151  C CB  . GLN A 1 18  ? -14.876 13.502  -1.369  1.00 93.47 18  A 1 
ATOM 152  C CG  . GLN A 1 18  ? -16.273 14.049  -1.050  1.00 83.02 18  A 1 
ATOM 153  C CD  . GLN A 1 18  ? -17.057 13.201  -0.060  1.00 79.75 18  A 1 
ATOM 154  O OE1 . GLN A 1 18  ? -16.560 12.311  0.620   1.00 73.44 18  A 1 
ATOM 155  N NE2 . GLN A 1 18  ? -18.334 13.473  0.096   1.00 69.35 18  A 1 
ATOM 156  N N   . ILE A 1 19  ? -11.708 14.670  -1.496  1.00 96.33 19  A 1 
ATOM 157  C CA  . ILE A 1 19  ? -10.335 14.185  -1.349  1.00 96.75 19  A 1 
ATOM 158  C C   . ILE A 1 19  ? -10.328 12.933  -0.470  1.00 97.09 19  A 1 
ATOM 159  O O   . ILE A 1 19  ? -10.786 12.955  0.674   1.00 96.86 19  A 1 
ATOM 160  C CB  . ILE A 1 19  ? -9.416  15.293  -0.798  1.00 96.27 19  A 1 
ATOM 161  C CG1 . ILE A 1 19  ? -9.345  16.518  -1.735  1.00 94.30 19  A 1 
ATOM 162  C CG2 . ILE A 1 19  ? -8.004  14.755  -0.518  1.00 94.49 19  A 1 
ATOM 163  C CD1 . ILE A 1 19  ? -8.785  16.237  -3.140  1.00 87.85 19  A 1 
ATOM 164  N N   . ILE A 1 20  ? -9.747  11.854  -0.980  1.00 97.77 20  A 1 
ATOM 165  C CA  . ILE A 1 20  ? -9.440  10.652  -0.204  1.00 97.97 20  A 1 
ATOM 166  C C   . ILE A 1 20  ? -8.151  10.916  0.581   1.00 98.10 20  A 1 
ATOM 167  O O   . ILE A 1 20  ? -7.042  10.653  0.104   1.00 97.81 20  A 1 
ATOM 168  C CB  . ILE A 1 20  ? -9.357  9.403   -1.115  1.00 97.95 20  A 1 
ATOM 169  C CG1 . ILE A 1 20  ? -10.665 9.176   -1.908  1.00 97.28 20  A 1 
ATOM 170  C CG2 . ILE A 1 20  ? -9.053  8.161   -0.257  1.00 97.27 20  A 1 
ATOM 171  C CD1 . ILE A 1 20  ? -10.587 8.033   -2.929  1.00 95.93 20  A 1 
ATOM 172  N N   . ASP A 1 21  ? -8.289  11.447  1.790   1.00 97.65 21  A 1 
ATOM 173  C CA  . ASP A 1 21  ? -7.166  11.797  2.666   1.00 97.94 21  A 1 
ATOM 174  C C   . ASP A 1 21  ? -6.588  10.557  3.363   1.00 98.24 21  A 1 
ATOM 175  O O   . ASP A 1 21  ? -6.959  10.178  4.480   1.00 98.07 21  A 1 
ATOM 176  C CB  . ASP A 1 21  ? -7.568  12.910  3.643   1.00 97.52 21  A 1 
ATOM 177  C CG  . ASP A 1 21  ? -6.380  13.451  4.453   1.00 96.89 21  A 1 
ATOM 178  O OD1 . ASP A 1 21  ? -5.304  12.798  4.473   1.00 95.08 21  A 1 
ATOM 179  O OD2 . ASP A 1 21  ? -6.549  14.514  5.083   1.00 94.36 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? -5.637  9.913   2.682   1.00 98.16 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? -4.941  8.750   3.216   1.00 98.31 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? -4.052  9.068   4.412   1.00 98.50 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? -3.809  8.182   5.231   1.00 98.35 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? -3.592  10.308  4.572   1.00 98.50 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? -2.805  10.717  5.740   1.00 98.37 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? -3.665  10.690  7.003   1.00 98.61 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? -3.273  10.050  7.976   1.00 98.38 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? -2.183  12.094  5.492   1.00 97.57 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? -1.288  12.524  6.663   1.00 90.15 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? -0.808  13.960  6.471   1.00 87.36 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? -0.088  14.400  7.743   1.00 76.48 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? 0.157   15.861  7.738   1.00 68.35 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -4.847  11.298  6.954   1.00 98.42 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -5.820  11.268  8.054   1.00 98.47 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -6.213  9.832   8.408   1.00 98.67 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -6.109  9.430   9.560   1.00 98.55 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -7.035  12.106  7.646   1.00 98.20 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -8.087  12.150  8.757   1.00 94.54 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -9.305  12.946  8.300   1.00 89.19 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -10.369 12.870  9.395   1.00 80.55 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -11.609 13.561  8.971   1.00 70.60 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? -6.587  9.030   7.411   1.00 98.64 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? -6.958  7.627   7.637   1.00 98.69 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? -5.792  6.822   8.233   1.00 98.75 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? -6.003  5.983   9.109   1.00 98.73 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? -7.480  6.999   6.326   1.00 98.64 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? -8.783  7.662   5.815   1.00 97.79 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? -7.702  5.485   6.468   1.00 98.03 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? -9.969  7.655   6.790   1.00 93.79 25  A 1 
ATOM 210  N N   . ALA A 1 26  ? -4.559  7.075   7.804   1.00 98.63 26  A 1 
ATOM 211  C CA  . ALA A 1 26  ? -3.385  6.423   8.374   1.00 98.66 26  A 1 
ATOM 212  C C   . ALA A 1 26  ? -3.145  6.818   9.840   1.00 98.70 26  A 1 
ATOM 213  O O   . ALA A 1 26  ? -2.682  5.991   10.626  1.00 98.66 26  A 1 
ATOM 214  C CB  . ALA A 1 26  ? -2.168  6.735   7.498   1.00 98.56 26  A 1 
ATOM 215  N N   . GLU A 1 27  ? -3.452  8.049   10.236  1.00 98.66 27  A 1 
ATOM 216  C CA  . GLU A 1 27  ? -3.392  8.491   11.634  1.00 98.60 27  A 1 
ATOM 217  C C   . GLU A 1 27  ? -4.439  7.769   12.493  1.00 98.67 27  A 1 
ATOM 218  O O   . GLU A 1 27  ? -4.078  7.226   13.538  1.00 98.57 27  A 1 
ATOM 219  C CB  . GLU A 1 27  ? -3.507  10.021  11.720  1.00 98.43 27  A 1 
ATOM 220  C CG  . GLU A 1 27  ? -2.219  10.702  11.215  1.00 94.97 27  A 1 
ATOM 221  C CD  . GLU A 1 27  ? -2.292  12.235  11.091  1.00 92.03 27  A 1 
ATOM 222  O OE1 . GLU A 1 27  ? -1.296  12.806  10.575  1.00 82.64 27  A 1 
ATOM 223  O OE2 . GLU A 1 27  ? -3.304  12.838  11.502  1.00 84.11 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? -5.670  7.642   12.007  1.00 98.67 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? -6.735  6.880   12.671  1.00 98.66 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? -6.327  5.407   12.867  1.00 98.75 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? -6.413  4.859   13.966  1.00 98.60 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? -8.037  6.944   11.849  1.00 98.48 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? -8.662  8.337   11.694  1.00 97.36 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? -8.366  9.221   12.527  1.00 94.88 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? -9.481  8.484   10.753  1.00 94.85 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? -5.800  4.772   11.821  1.00 98.75 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? -5.339  3.377   11.880  1.00 98.76 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? -4.178  3.205   12.863  1.00 98.80 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? -4.137  2.217   13.595  1.00 98.73 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? -4.961  2.879   10.469  1.00 98.73 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? -6.228  2.740   9.599   1.00 98.41 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? -4.224  1.528   10.522  1.00 98.39 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? -5.935  2.563   8.105   1.00 97.29 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -3.229  4.142   12.918  1.00 98.81 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? -2.147  4.098   13.914  1.00 98.83 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? -2.692  4.175   15.340  1.00 98.84 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? -2.178  3.470   16.203  1.00 98.79 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? -1.122  5.212   13.668  1.00 98.76 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? -0.161  4.862   12.522  1.00 98.21 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? 0.921   5.939   12.331  1.00 97.37 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? 0.307   7.266   11.862  1.00 93.48 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? 1.331   8.325   11.767  1.00 89.66 30  A 1 
ATOM 249  N N   . ALA A 1 31  ? -3.720  4.983   15.591  1.00 98.77 31  A 1 
ATOM 250  C CA  . ALA A 1 31  ? -4.369  5.045   16.901  1.00 98.74 31  A 1 
ATOM 251  C C   . ALA A 1 31  ? -5.030  3.706   17.272  1.00 98.76 31  A 1 
ATOM 252  O O   . ALA A 1 31  ? -4.796  3.204   18.373  1.00 98.61 31  A 1 
ATOM 253  C CB  . ALA A 1 31  ? -5.355  6.217   16.910  1.00 98.71 31  A 1 
ATOM 254  N N   . GLU A 1 32  ? -5.748  3.080   16.336  1.00 98.71 32  A 1 
ATOM 255  C CA  . GLU A 1 32  ? -6.342  1.741   16.500  1.00 98.61 32  A 1 
ATOM 256  C C   . GLU A 1 32  ? -5.278  0.675   16.827  1.00 98.65 32  A 1 
ATOM 257  O O   . GLU A 1 32  ? -5.417  -0.089  17.781  1.00 98.39 32  A 1 
ATOM 258  C CB  . GLU A 1 32  ? -7.078  1.331   15.207  1.00 98.51 32  A 1 
ATOM 259  C CG  . GLU A 1 32  ? -8.329  2.168   14.856  1.00 97.92 32  A 1 
ATOM 260  C CD  . GLU A 1 32  ? -8.790  1.967   13.395  1.00 97.95 32  A 1 
ATOM 261  O OE1 . GLU A 1 32  ? -9.504  2.830   12.832  1.00 94.60 32  A 1 
ATOM 262  O OE2 . GLU A 1 32  ? -8.432  0.957   12.737  1.00 95.46 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? -4.179  0.650   16.075  1.00 98.78 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? -3.065  -0.285  16.300  1.00 98.80 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? -2.437  -0.052  17.678  1.00 98.79 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? -2.199  -1.004  18.413  1.00 98.66 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? -2.014  -0.178  15.167  1.00 98.81 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? -2.598  -0.691  13.830  1.00 98.59 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? -0.740  -0.979  15.503  1.00 98.56 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? -1.734  -0.354  12.603  1.00 97.95 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? -2.199  1.199   18.065  1.00 98.73 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? -1.607  1.560   19.363  1.00 98.73 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? -2.459  1.088   20.540  1.00 98.67 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? -1.917  0.605   21.537  1.00 98.42 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? -1.396  3.077   19.407  1.00 98.65 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? -0.704  3.516   20.701  1.00 97.76 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? -0.391  5.009   20.646  1.00 96.34 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? 0.381   5.411   21.901  1.00 90.23 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? 0.935   6.776   21.763  1.00 82.15 34  A 1 
ATOM 280  N N   . GLU A 1 35  ? -3.777  1.230   20.446  1.00 98.68 35  A 1 
ATOM 281  C CA  . GLU A 1 35  ? -4.707  0.733   21.459  1.00 98.53 35  A 1 
ATOM 282  C C   . GLU A 1 35  ? -4.593  -0.784  21.598  1.00 98.48 35  A 1 
ATOM 283  O O   . GLU A 1 35  ? -4.424  -1.302  22.706  1.00 98.08 35  A 1 
ATOM 284  C CB  . GLU A 1 35  ? -6.133  1.170   21.103  1.00 98.32 35  A 1 
ATOM 285  C CG  . GLU A 1 35  ? -7.122  0.746   22.201  1.00 86.16 35  A 1 
ATOM 286  C CD  . GLU A 1 35  ? -8.554  1.254   21.977  1.00 80.62 35  A 1 
ATOM 287  O OE1 . GLU A 1 35  ? -9.349  1.098   22.937  1.00 71.60 35  A 1 
ATOM 288  O OE2 . GLU A 1 35  ? -8.840  1.784   20.887  1.00 74.79 35  A 1 
ATOM 289  N N   . GLU A 1 36  ? -4.573  -1.496  20.483  1.00 98.50 36  A 1 
ATOM 290  C CA  . GLU A 1 36  ? -4.457  -2.947  20.481  1.00 98.28 36  A 1 
ATOM 291  C C   . GLU A 1 36  ? -3.114  -3.444  21.044  1.00 98.40 36  A 1 
ATOM 292  O O   . GLU A 1 36  ? -3.094  -4.358  21.874  1.00 98.00 36  A 1 
ATOM 293  C CB  . GLU A 1 36  ? -4.726  -3.444  19.062  1.00 97.76 36  A 1 
ATOM 294  C CG  . GLU A 1 36  ? -4.790  -4.961  19.070  1.00 91.72 36  A 1 
ATOM 295  C CD  . GLU A 1 36  ? -5.604  -5.508  17.908  1.00 90.80 36  A 1 
ATOM 296  O OE1 . GLU A 1 36  ? -6.290  -6.531  18.134  1.00 81.20 36  A 1 
ATOM 297  O OE2 . GLU A 1 36  ? -5.454  -5.056  16.756  1.00 83.53 36  A 1 
ATOM 298  N N   . VAL A 1 37  ? -2.009  -2.802  20.686  1.00 98.52 37  A 1 
ATOM 299  C CA  . VAL A 1 37  ? -0.684  -3.087  21.265  1.00 98.64 37  A 1 
ATOM 300  C C   . VAL A 1 37  ? -0.688  -2.842  22.772  1.00 98.60 37  A 1 
ATOM 301  O O   . VAL A 1 37  ? -0.197  -3.670  23.536  1.00 98.51 37  A 1 
ATOM 302  C CB  . VAL A 1 37  ? 0.404   -2.245  20.578  1.00 98.67 37  A 1 
ATOM 303  C CG1 . VAL A 1 37  ? 1.775   -2.384  21.254  1.00 98.34 37  A 1 
ATOM 304  C CG2 . VAL A 1 37  ? 0.568   -2.688  19.127  1.00 98.26 37  A 1 
ATOM 305  N N   . SER A 1 38  ? -1.309  -1.760  23.235  1.00 98.67 38  A 1 
ATOM 306  C CA  . SER A 1 38  ? -1.434  -1.470  24.667  1.00 98.59 38  A 1 
ATOM 307  C C   . SER A 1 38  ? -2.202  -2.569  25.412  1.00 98.52 38  A 1 
ATOM 308  O O   . SER A 1 38  ? -1.846  -2.927  26.535  1.00 98.21 38  A 1 
ATOM 309  C CB  . SER A 1 38  ? -2.130  -0.125  24.889  1.00 98.51 38  A 1 
ATOM 310  O OG  . SER A 1 38  ? -1.414  0.926   24.275  1.00 84.83 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? -3.239  -3.148  24.795  1.00 98.39 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? -3.979  -4.286  25.347  1.00 98.16 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? -3.138  -5.570  25.377  1.00 98.03 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? -3.235  -6.328  26.342  1.00 97.59 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? -5.271  -4.508  24.542  1.00 98.08 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? -6.329  -3.398  24.685  1.00 96.25 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? -7.471  -3.660  23.706  1.00 93.90 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? -6.910  -3.347  26.101  1.00 94.79 39  A 1 
ATOM 319  N N   . MET A 1 40  ? -2.307  -5.820  24.367  1.00 97.77 40  A 1 
ATOM 320  C CA  . MET A 1 40  ? -1.364  -6.946  24.356  1.00 97.77 40  A 1 
ATOM 321  C C   . MET A 1 40  ? -0.361  -6.835  25.511  1.00 97.85 40  A 1 
ATOM 322  O O   . MET A 1 40  ? -0.213  -7.774  26.291  1.00 97.59 40  A 1 
ATOM 323  C CB  . MET A 1 40  ? -0.618  -7.030  23.015  1.00 97.74 40  A 1 
ATOM 324  C CG  . MET A 1 40  ? -1.528  -7.439  21.849  1.00 96.91 40  A 1 
ATOM 325  S SD  . MET A 1 40  ? -0.733  -7.410  20.219  1.00 96.38 40  A 1 
ATOM 326  C CE  . MET A 1 40  ? 0.488   -8.741  20.390  1.00 90.27 40  A 1 
ATOM 327  N N   . LEU A 1 41  ? 0.257   -5.667  25.688  1.00 98.15 41  A 1 
ATOM 328  C CA  . LEU A 1 41  ? 1.222   -5.414  26.763  1.00 98.11 41  A 1 
ATOM 329  C C   . LEU A 1 41  ? 0.592   -5.577  28.153  1.00 98.04 41  A 1 
ATOM 330  O O   . LEU A 1 41  ? 1.181   -6.215  29.025  1.00 97.82 41  A 1 
ATOM 331  C CB  . LEU A 1 41  ? 1.814   -4.005  26.592  1.00 98.27 41  A 1 
ATOM 332  C CG  . LEU A 1 41  ? 2.675   -3.798  25.331  1.00 97.78 41  A 1 
ATOM 333  C CD1 . LEU A 1 41  ? 3.093   -2.330  25.244  1.00 96.68 41  A 1 
ATOM 334  C CD2 . LEU A 1 41  ? 3.930   -4.663  25.333  1.00 96.59 41  A 1 
ATOM 335  N N   . LYS A 1 42  ? -0.639  -5.098  28.367  1.00 98.21 42  A 1 
ATOM 336  C CA  . LYS A 1 42  ? -1.389  -5.302  29.624  1.00 98.15 42  A 1 
ATOM 337  C C   . LYS A 1 42  ? -1.660  -6.775  29.937  1.00 98.04 42  A 1 
ATOM 338  O O   . LYS A 1 42  ? -1.816  -7.127  31.101  1.00 97.63 42  A 1 
ATOM 339  C CB  . LYS A 1 42  ? -2.721  -4.540  29.570  1.00 98.27 42  A 1 
ATOM 340  C CG  . LYS A 1 42  ? -2.554  -3.034  29.773  1.00 96.67 42  A 1 
ATOM 341  C CD  . LYS A 1 42  ? -3.901  -2.327  29.556  1.00 94.63 42  A 1 
ATOM 342  C CE  . LYS A 1 42  ? -3.737  -0.813  29.683  1.00 91.98 42  A 1 
ATOM 343  N NZ  . LYS A 1 42  ? -5.019  -0.102  29.432  1.00 84.67 42  A 1 
ATOM 344  N N   . LYS A 1 43  ? -1.719  -7.638  28.926  1.00 97.44 43  A 1 
ATOM 345  C CA  . LYS A 1 43  ? -1.864  -9.095  29.065  1.00 96.84 43  A 1 
ATOM 346  C C   . LYS A 1 43  ? -0.524  -9.818  29.255  1.00 96.71 43  A 1 
ATOM 347  O O   . LYS A 1 43  ? -0.507  -11.045 29.256  1.00 95.83 43  A 1 
ATOM 348  C CB  . LYS A 1 43  ? -2.640  -9.651  27.862  1.00 96.58 43  A 1 
ATOM 349  C CG  . LYS A 1 43  ? -4.108  -9.207  27.851  1.00 94.64 43  A 1 
ATOM 350  C CD  . LYS A 1 43  ? -4.776  -9.676  26.554  1.00 91.89 43  A 1 
ATOM 351  C CE  . LYS A 1 43  ? -6.225  -9.197  26.505  1.00 88.52 43  A 1 
ATOM 352  N NZ  . LYS A 1 43  ? -6.890  -9.634  25.253  1.00 80.91 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? 0.577   -9.092  29.386  1.00 97.11 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? 1.920   -9.661  29.521  1.00 96.88 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? 2.516   -10.191 28.215  1.00 96.80 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? 3.526   -10.888 28.254  1.00 95.84 44  A 1 
ATOM 357  N N   . GLN A 1 45  ? 1.909   -9.888  27.066  1.00 96.65 45  A 1 
ATOM 358  C CA  . GLN A 1 45  ? 2.459   -10.228 25.754  1.00 96.53 45  A 1 
ATOM 359  C C   . GLN A 1 45  ? 3.539   -9.212  25.358  1.00 96.93 45  A 1 
ATOM 360  O O   . GLN A 1 45  ? 3.497   -8.053  25.766  1.00 96.67 45  A 1 
ATOM 361  C CB  . GLN A 1 45  ? 1.345   -10.292 24.703  1.00 96.32 45  A 1 
ATOM 362  C CG  . GLN A 1 45  ? 0.280   -11.344 25.044  1.00 94.84 45  A 1 
ATOM 363  C CD  . GLN A 1 45  ? -0.895  -11.358 24.077  1.00 93.70 45  A 1 
ATOM 364  O OE1 . GLN A 1 45  ? -1.107  -10.487 23.254  1.00 88.23 45  A 1 
ATOM 365  N NE2 . GLN A 1 45  ? -1.747  -12.352 24.157  1.00 86.61 45  A 1 
ATOM 366  N N   . ARG A 1 46  ? 4.487   -9.631  24.516  1.00 97.27 46  A 1 
ATOM 367  C CA  . ARG A 1 46  ? 5.500   -8.711  23.987  1.00 97.41 46  A 1 
ATOM 368  C C   . ARG A 1 46  ? 4.905   -7.782  22.926  1.00 98.01 46  A 1 
ATOM 369  O O   . ARG A 1 46  ? 3.911   -8.114  22.284  1.00 97.96 46  A 1 
ATOM 370  C CB  . ARG A 1 46  ? 6.745   -9.469  23.494  1.00 96.63 46  A 1 
ATOM 371  C CG  . ARG A 1 46  ? 6.502   -10.373 22.282  1.00 94.32 46  A 1 
ATOM 372  C CD  . ARG A 1 46  ? 7.836   -10.985 21.812  1.00 92.70 46  A 1 
ATOM 373  N NE  . ARG A 1 46  ? 7.656   -11.872 20.656  1.00 88.51 46  A 1 
ATOM 374  C CZ  . ARG A 1 46  ? 7.461   -11.509 19.393  1.00 85.80 46  A 1 
ATOM 375  N NH1 . ARG A 1 46  ? 7.418   -10.272 19.006  1.00 78.55 46  A 1 
ATOM 376  N NH2 . ARG A 1 46  ? 7.293   -12.422 18.487  1.00 80.02 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? 5.544   -6.629  22.727  1.00 97.98 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? 5.233   -5.745  21.607  1.00 98.28 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? 5.547   -6.435  20.266  1.00 98.45 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? 6.523   -7.192  20.202  1.00 98.24 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? 6.030   -4.448  21.763  1.00 98.07 47  A 1 
ATOM 382  N N   . PRO A 1 48  ? 4.774   -6.167  19.192  1.00 98.40 48  A 1 
ATOM 383  C CA  . PRO A 1 48  ? 5.120   -6.623  17.854  1.00 98.58 48  A 1 
ATOM 384  C C   . PRO A 1 48  ? 6.465   -6.055  17.405  1.00 98.66 48  A 1 
ATOM 385  O O   . PRO A 1 48  ? 6.776   -4.898  17.693  1.00 98.60 48  A 1 
ATOM 386  C CB  . PRO A 1 48  ? 3.985   -6.170  16.934  1.00 98.58 48  A 1 
ATOM 387  C CG  . PRO A 1 48  ? 2.817   -5.954  17.893  1.00 98.26 48  A 1 
ATOM 388  C CD  . PRO A 1 48  ? 3.504   -5.475  19.166  1.00 98.64 48  A 1 
ATOM 389  N N   . HIS A 1 49  ? 7.249   -6.850  16.682  1.00 98.54 49  A 1 
ATOM 390  C CA  . HIS A 1 49  ? 8.583   -6.475  16.218  1.00 98.65 49  A 1 
ATOM 391  C C   . HIS A 1 49  ? 8.686   -6.558  14.691  1.00 98.66 49  A 1 
ATOM 392  O O   . HIS A 1 49  ? 8.595   -7.633  14.105  1.00 98.44 49  A 1 
ATOM 393  C CB  . HIS A 1 49  ? 9.630   -7.342  16.927  1.00 98.56 49  A 1 
ATOM 394  C CG  . HIS A 1 49  ? 11.065  -6.900  16.791  1.00 98.44 49  A 1 
ATOM 395  N ND1 . HIS A 1 49  ? 12.125  -7.486  17.476  1.00 93.22 49  A 1 
ATOM 396  C CD2 . HIS A 1 49  ? 11.578  -5.885  16.031  1.00 94.28 49  A 1 
ATOM 397  C CE1 . HIS A 1 49  ? 13.235  -6.838  17.116  1.00 94.09 49  A 1 
ATOM 398  N NE2 . HIS A 1 49  ? 12.944  -5.857  16.243  1.00 95.29 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? 8.917   -5.406  14.054  1.00 98.56 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? 9.179   -5.278  12.621  1.00 98.55 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? 10.671  -5.040  12.364  1.00 98.54 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? 11.231  -4.043  12.819  1.00 98.24 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? 8.321   -4.127  12.064  1.00 98.41 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? 8.534   -3.840  10.566  1.00 97.90 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? 8.138   -5.016  9.679   1.00 96.77 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? 7.700   -2.633  10.148  1.00 96.67 50  A 1 
ATOM 407  N N   . ALA A 1 51  ? 11.303  -5.887  11.544  1.00 98.54 51  A 1 
ATOM 408  C CA  . ALA A 1 51  ? 12.637  -5.596  11.024  1.00 98.52 51  A 1 
ATOM 409  C C   . ALA A 1 51  ? 12.580  -5.071  9.575   1.00 98.49 51  A 1 
ATOM 410  O O   . ALA A 1 51  ? 11.678  -5.385  8.802   1.00 98.22 51  A 1 
ATOM 411  C CB  . ALA A 1 51  ? 13.554  -6.813  11.203  1.00 98.37 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? 13.551  -4.249  9.197   1.00 98.23 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? 13.707  -3.749  7.838   1.00 98.14 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? 15.167  -3.862  7.394   1.00 98.27 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? 16.064  -3.383  8.089   1.00 97.99 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? 13.190  -2.305  7.767   1.00 97.71 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? 15.401  -4.458  6.230   1.00 98.27 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? 16.703  -4.477  5.561   1.00 98.33 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? 16.715  -3.371  4.505   1.00 98.14 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? 15.827  -3.311  3.653   1.00 97.64 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? 17.022  -5.862  4.959   1.00 98.41 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? 16.978  -6.972  6.032   1.00 97.93 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? 18.406  -5.811  4.286   1.00 97.90 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? 17.210  -8.390  5.490   1.00 96.81 53  A 1 
ATOM 425  N N   . LEU A 1 54  ? 17.725  -2.507  4.550   1.00 97.77 54  A 1 
ATOM 426  C CA  . LEU A 1 54  ? 17.978  -1.458  3.569   1.00 97.78 54  A 1 
ATOM 427  C C   . LEU A 1 54  ? 19.366  -1.667  2.955   1.00 97.99 54  A 1 
ATOM 428  O O   . LEU A 1 54  ? 20.349  -1.786  3.683   1.00 97.82 54  A 1 
ATOM 429  C CB  . LEU A 1 54  ? 17.845  -0.088  4.258   1.00 97.47 54  A 1 
ATOM 430  C CG  . LEU A 1 54  ? 18.115  1.117   3.333   1.00 96.10 54  A 1 
ATOM 431  C CD1 . LEU A 1 54  ? 17.099  1.213   2.197   1.00 93.27 54  A 1 
ATOM 432  C CD2 . LEU A 1 54  ? 18.036  2.406   4.144   1.00 93.70 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? 19.430  -1.686  1.615   1.00 98.03 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? 20.673  -1.855  0.856   1.00 97.89 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? 20.967  -0.579  0.073   1.00 97.38 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? 20.105  -0.087  -0.655  1.00 96.31 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? 20.606  -3.079  -0.078  1.00 97.84 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? 21.966  -3.312  -0.754  1.00 96.67 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? 20.236  -4.361  0.684   1.00 96.72 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? 22.185  -0.061  0.203   1.00 97.29 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? 22.627  1.163   -0.458  1.00 96.52 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? 22.039  2.441   0.146   1.00 96.37 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? 21.461  2.442   1.237   1.00 94.95 56  A 1 
ATOM 444  N N   . HIS A 1 57  ? 22.184  3.533   -0.597  1.00 96.19 57  A 1 
ATOM 445  C CA  . HIS A 1 57  ? 21.900  4.900   -0.148  1.00 94.67 57  A 1 
ATOM 446  C C   . HIS A 1 57  ? 20.882  5.623   -1.046  1.00 93.33 57  A 1 
ATOM 447  O O   . HIS A 1 57  ? 20.976  6.829   -1.279  1.00 88.73 57  A 1 
ATOM 448  C CB  . HIS A 1 57  ? 23.224  5.676   -0.011  1.00 93.96 57  A 1 
ATOM 449  C CG  . HIS A 1 57  ? 24.154  5.067   1.001   1.00 93.67 57  A 1 
ATOM 450  N ND1 . HIS A 1 57  ? 23.995  5.128   2.375   1.00 84.13 57  A 1 
ATOM 451  C CD2 . HIS A 1 57  ? 25.259  4.316   0.720   1.00 85.78 57  A 1 
ATOM 452  C CE1 . HIS A 1 57  ? 24.993  4.415   2.912   1.00 86.45 57  A 1 
ATOM 453  N NE2 . HIS A 1 57  ? 25.777  3.911   1.944   1.00 87.93 57  A 1 
ATOM 454  N N   . ASP A 1 58  ? 19.883  4.910   -1.572  1.00 92.90 58  A 1 
ATOM 455  C CA  . ASP A 1 58  ? 18.789  5.571   -2.281  1.00 91.85 58  A 1 
ATOM 456  C C   . ASP A 1 58  ? 17.984  6.442   -1.307  1.00 92.57 58  A 1 
ATOM 457  O O   . ASP A 1 58  ? 17.282  5.954   -0.410  1.00 91.15 58  A 1 
ATOM 458  C CB  . ASP A 1 58  ? 17.883  4.573   -3.013  1.00 89.98 58  A 1 
ATOM 459  C CG  . ASP A 1 58  ? 16.659  5.305   -3.587  1.00 86.70 58  A 1 
ATOM 460  O OD1 . ASP A 1 58  ? 16.855  6.199   -4.443  1.00 82.38 58  A 1 
ATOM 461  O OD2 . ASP A 1 58  ? 15.542  5.090   -3.061  1.00 82.11 58  A 1 
ATOM 462  N N   . GLY A 1 59  ? 18.037  7.773   -1.516  1.00 89.85 59  A 1 
ATOM 463  C CA  . GLY A 1 59  ? 17.367  8.715   -0.615  1.00 89.02 59  A 1 
ATOM 464  C C   . GLY A 1 59  ? 15.844  8.549   -0.553  1.00 89.94 59  A 1 
ATOM 465  O O   . GLY A 1 59  ? 15.205  9.019   0.386   1.00 87.71 59  A 1 
ATOM 466  N N   . GLY A 1 60  ? 15.220  7.890   -1.561  1.00 87.80 60  A 1 
ATOM 467  C CA  . GLY A 1 60  ? 13.802  7.506   -1.537  1.00 88.32 60  A 1 
ATOM 468  C C   . GLY A 1 60  ? 13.542  6.422   -0.516  1.00 91.02 60  A 1 
ATOM 469  O O   . GLY A 1 60  ? 12.735  6.603   0.407   1.00 90.59 60  A 1 
ATOM 470  N N   . SER A 1 61  ? 14.288  5.347   -0.644  1.00 90.06 61  A 1 
ATOM 471  C CA  . SER A 1 61  ? 14.276  4.187   0.235   1.00 92.26 61  A 1 
ATOM 472  C C   . SER A 1 61  ? 14.625  4.563   1.675   1.00 93.38 61  A 1 
ATOM 473  O O   . SER A 1 61  ? 13.908  4.171   2.594   1.00 93.13 61  A 1 
ATOM 474  C CB  . SER A 1 61  ? 15.254  3.153   -0.314  1.00 92.32 61  A 1 
ATOM 475  O OG  . SER A 1 61  ? 14.835  2.753   -1.607  1.00 89.88 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? 15.641  5.403   1.891   1.00 92.81 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? 16.017  5.872   3.231   1.00 93.60 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? 14.890  6.653   3.918   1.00 94.16 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? 14.524  6.358   5.056   1.00 93.08 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? 17.261  6.763   3.173   1.00 93.01 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? 18.523  5.990   2.781   1.00 88.24 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? 19.771  6.727   3.251   1.00 87.62 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? 20.571  6.047   3.944   1.00 77.31 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? 19.856  7.949   3.031   1.00 78.90 62  A 1 
ATOM 485  N N   . THR A 1 63  ? 14.290  7.616   3.213   1.00 92.63 63  A 1 
ATOM 486  C CA  . THR A 1 63  ? 13.161  8.401   3.743   1.00 92.00 63  A 1 
ATOM 487  C C   . THR A 1 63  ? 11.978  7.495   4.084   1.00 93.20 63  A 1 
ATOM 488  O O   . THR A 1 63  ? 11.323  7.662   5.116   1.00 92.34 63  A 1 
ATOM 489  C CB  . THR A 1 63  ? 12.705  9.462   2.723   1.00 90.30 63  A 1 
ATOM 490  O OG1 . THR A 1 63  ? 13.763  10.293  2.312   1.00 85.37 63  A 1 
ATOM 491  C CG2 . THR A 1 63  ? 11.615  10.381  3.292   1.00 85.09 63  A 1 
ATOM 492  N N   . TYR A 1 64  ? 11.705  6.509   3.229   1.00 90.44 64  A 1 
ATOM 493  C CA  . TYR A 1 64  ? 10.584  5.594   3.410   1.00 91.29 64  A 1 
ATOM 494  C C   . TYR A 1 64  ? 10.791  4.656   4.606   1.00 93.80 64  A 1 
ATOM 495  O O   . TYR A 1 64  ? 9.899   4.511   5.442   1.00 93.60 64  A 1 
ATOM 496  C CB  . TYR A 1 64  ? 10.362  4.835   2.100   1.00 90.15 64  A 1 
ATOM 497  C CG  . TYR A 1 64  ? 9.034   4.117   2.042   1.00 85.72 64  A 1 
ATOM 498  C CD1 . TYR A 1 64  ? 8.992   2.714   2.000   1.00 81.87 64  A 1 
ATOM 499  C CD2 . TYR A 1 64  ? 7.841   4.863   2.013   1.00 81.03 64  A 1 
ATOM 500  C CE1 . TYR A 1 64  ? 7.756   2.056   1.913   1.00 78.92 64  A 1 
ATOM 501  C CE2 . TYR A 1 64  ? 6.601   4.206   1.935   1.00 77.83 64  A 1 
ATOM 502  C CZ  . TYR A 1 64  ? 6.559   2.800   1.880   1.00 79.49 64  A 1 
ATOM 503  O OH  . TYR A 1 64  ? 5.364   2.166   1.798   1.00 77.12 64  A 1 
ATOM 504  N N   . VAL A 1 65  ? 11.984  4.077   4.739   1.00 94.23 65  A 1 
ATOM 505  C CA  . VAL A 1 65  ? 12.343  3.226   5.882   1.00 95.23 65  A 1 
ATOM 506  C C   . VAL A 1 65  ? 12.365  4.028   7.188   1.00 95.98 65  A 1 
ATOM 507  O O   . VAL A 1 65  ? 11.818  3.565   8.188   1.00 96.15 65  A 1 
ATOM 508  C CB  . VAL A 1 65  ? 13.679  2.506   5.622   1.00 95.44 65  A 1 
ATOM 509  C CG1 . VAL A 1 65  ? 14.158  1.735   6.851   1.00 92.48 65  A 1 
ATOM 510  C CG2 . VAL A 1 65  ? 13.521  1.488   4.485   1.00 92.68 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? 12.876  5.255   7.187   1.00 96.05 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? 12.826  6.130   8.362   1.00 95.86 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? 11.380  6.395   8.826   1.00 96.39 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? 11.077  6.332   10.019  1.00 96.33 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 13.561  7.436   8.030   1.00 95.46 66  A 1 
ATOM 516  N N   . ASN A 1 67  ? 10.455  6.610   7.886   1.00 95.67 67  A 1 
ATOM 517  C CA  . ASN A 1 67  ? 9.033   6.767   8.200   1.00 95.72 67  A 1 
ATOM 518  C C   . ASN A 1 67  ? 8.396   5.480   8.750   1.00 96.87 67  A 1 
ATOM 519  O O   . ASN A 1 67  ? 7.536   5.566   9.635   1.00 96.58 67  A 1 
ATOM 520  C CB  . ASN A 1 67  ? 8.292   7.266   6.950   1.00 94.86 67  A 1 
ATOM 521  C CG  . ASN A 1 67  ? 8.539   8.734   6.664   1.00 90.80 67  A 1 
ATOM 522  O OD1 . ASN A 1 67  ? 8.724   9.547   7.554   1.00 82.02 67  A 1 
ATOM 523  N ND2 . ASN A 1 67  ? 8.494   9.136   5.418   1.00 81.70 67  A 1 
ATOM 524  N N   . LYS A 1 68  ? 8.819   4.290   8.282   1.00 96.33 68  A 1 
ATOM 525  C CA  . LYS A 1 68  ? 8.391   2.996   8.842   1.00 96.65 68  A 1 
ATOM 526  C C   . LYS A 1 68  ? 8.848   2.858   10.294  1.00 97.52 68  A 1 
ATOM 527  O O   . LYS A 1 68  ? 8.011   2.618   11.159  1.00 97.56 68  A 1 
ATOM 528  C CB  . LYS A 1 68  ? 8.887   1.816   7.980   1.00 96.12 68  A 1 
ATOM 529  C CG  . LYS A 1 68  ? 8.170   1.698   6.623   1.00 90.88 68  A 1 
ATOM 530  C CD  . LYS A 1 68  ? 8.787   0.612   5.723   1.00 87.15 68  A 1 
ATOM 531  C CE  . LYS A 1 68  ? 7.984   0.428   4.424   1.00 83.40 68  A 1 
ATOM 532  N NZ  . LYS A 1 68  ? 8.515   -0.639  3.523   1.00 76.17 68  A 1 
ATOM 533  N N   . VAL A 1 69  ? 10.127  3.103   10.587  1.00 96.31 69  A 1 
ATOM 534  C CA  . VAL A 1 69  ? 10.693  3.064   11.949  1.00 96.50 69  A 1 
ATOM 535  C C   . VAL A 1 69  ? 9.952   4.030   12.881  1.00 97.36 69  A 1 
ATOM 536  O O   . VAL A 1 69  ? 9.458   3.627   13.933  1.00 97.43 69  A 1 
ATOM 537  C CB  . VAL A 1 69  ? 12.206  3.376   11.922  1.00 96.03 69  A 1 
ATOM 538  C CG1 . VAL A 1 69  ? 12.806  3.509   13.329  1.00 93.91 69  A 1 
ATOM 539  C CG2 . VAL A 1 69  ? 12.976  2.268   11.191  1.00 93.75 69  A 1 
ATOM 540  N N   . LYS A 1 70  ? 9.777   5.286   12.460  1.00 97.57 70  A 1 
ATOM 541  C CA  . LYS A 1 70  ? 9.011   6.283   13.222  1.00 97.63 70  A 1 
ATOM 542  C C   . LYS A 1 70  ? 7.568   5.836   13.476  1.00 98.11 70  A 1 
ATOM 543  O O   . LYS A 1 70  ? 7.021   6.064   14.553  1.00 97.92 70  A 1 
ATOM 544  C CB  . LYS A 1 70  ? 9.061   7.614   12.461  1.00 97.24 70  A 1 
ATOM 545  C CG  . LYS A 1 70  ? 8.333   8.727   13.218  1.00 91.74 70  A 1 
ATOM 546  C CD  . LYS A 1 70  ? 8.458   10.051  12.463  1.00 86.85 70  A 1 
ATOM 547  C CE  . LYS A 1 70  ? 7.738   11.143  13.257  1.00 77.56 70  A 1 
ATOM 548  N NZ  . LYS A 1 70  ? 7.898   12.464  12.607  1.00 68.30 70  A 1 
ATOM 549  N N   . SER A 1 71  ? 6.931   5.213   12.492  1.00 97.86 71  A 1 
ATOM 550  C CA  . SER A 1 71  ? 5.556   4.720   12.636  1.00 98.17 71  A 1 
ATOM 551  C C   . SER A 1 71  ? 5.471   3.540   13.603  1.00 98.48 71  A 1 
ATOM 552  O O   . SER A 1 71  ? 4.523   3.486   14.378  1.00 98.41 71  A 1 
ATOM 553  C CB  . SER A 1 71  ? 4.958   4.353   11.281  1.00 98.01 71  A 1 
ATOM 554  O OG  . SER A 1 71  ? 4.933   5.492   10.438  1.00 96.60 71  A 1 
ATOM 555  N N   . CYS A 1 72  ? 6.464   2.646   13.626  1.00 98.41 72  A 1 
ATOM 556  C CA  . CYS A 1 72  ? 6.583   1.592   14.635  1.00 98.41 72  A 1 
ATOM 557  C C   . CYS A 1 72  ? 6.619   2.177   16.052  1.00 98.48 72  A 1 
ATOM 558  O O   . CYS A 1 72  ? 5.817   1.792   16.899  1.00 98.33 72  A 1 
ATOM 559  C CB  . CYS A 1 72  ? 7.842   0.752   14.373  1.00 98.32 72  A 1 
ATOM 560  S SG  . CYS A 1 72  ? 7.636   -0.243  12.873  1.00 97.95 72  A 1 
ATOM 561  N N   . GLU A 1 73  ? 7.473   3.170   16.289  1.00 98.23 73  A 1 
ATOM 562  C CA  . GLU A 1 73  ? 7.566   3.864   17.578  1.00 97.93 73  A 1 
ATOM 563  C C   . GLU A 1 73  ? 6.220   4.484   17.990  1.00 98.14 73  A 1 
ATOM 564  O O   . GLU A 1 73  ? 5.753   4.296   19.116  1.00 97.68 73  A 1 
ATOM 565  C CB  . GLU A 1 73  ? 8.662   4.932   17.466  1.00 97.14 73  A 1 
ATOM 566  C CG  . GLU A 1 73  ? 8.954   5.631   18.799  1.00 86.17 73  A 1 
ATOM 567  C CD  . GLU A 1 73  ? 9.951   6.793   18.662  1.00 84.41 73  A 1 
ATOM 568  O OE1 . GLU A 1 73  ? 10.282  7.383   19.708  1.00 75.22 73  A 1 
ATOM 569  O OE2 . GLU A 1 73  ? 10.331  7.131   17.511  1.00 78.57 73  A 1 
ATOM 570  N N   . GLN A 1 74  ? 5.530   5.159   17.059  1.00 98.56 74  A 1 
ATOM 571  C CA  . GLN A 1 74  ? 4.231   5.796   17.315  1.00 98.51 74  A 1 
ATOM 572  C C   . GLN A 1 74  ? 3.151   4.819   17.797  1.00 98.62 74  A 1 
ATOM 573  O O   . GLN A 1 74  ? 2.276   5.216   18.577  1.00 98.36 74  A 1 
ATOM 574  C CB  . GLN A 1 74  ? 3.743   6.494   16.039  1.00 98.28 74  A 1 
ATOM 575  C CG  . GLN A 1 74  ? 4.495   7.800   15.761  1.00 96.87 74  A 1 
ATOM 576  C CD  . GLN A 1 74  ? 4.121   8.448   14.428  1.00 96.37 74  A 1 
ATOM 577  O OE1 . GLN A 1 74  ? 3.510   7.883   13.531  1.00 91.60 74  A 1 
ATOM 578  N NE2 . GLN A 1 74  ? 4.471   9.702   14.251  1.00 89.63 74  A 1 
ATOM 579  N N   . VAL A 1 75  ? 3.193   3.561   17.340  1.00 98.58 75  A 1 
ATOM 580  C CA  . VAL A 1 75  ? 2.205   2.524   17.684  1.00 98.67 75  A 1 
ATOM 581  C C   . VAL A 1 75  ? 2.677   1.569   18.784  1.00 98.75 75  A 1 
ATOM 582  O O   . VAL A 1 75  ? 1.931   0.671   19.167  1.00 98.54 75  A 1 
ATOM 583  C CB  . VAL A 1 75  ? 1.700   1.769   16.439  1.00 98.57 75  A 1 
ATOM 584  C CG1 . VAL A 1 75  ? 1.141   2.737   15.389  1.00 98.03 75  A 1 
ATOM 585  C CG2 . VAL A 1 75  ? 2.769   0.882   15.798  1.00 97.72 75  A 1 
ATOM 586  N N   . GLY A 1 76  ? 3.885   1.763   19.333  1.00 98.66 76  A 1 
ATOM 587  C CA  . GLY A 1 76  ? 4.443   0.934   20.399  1.00 98.61 76  A 1 
ATOM 588  C C   . GLY A 1 76  ? 5.055   -0.385  19.924  1.00 98.71 76  A 1 
ATOM 589  O O   . GLY A 1 76  ? 5.165   -1.317  20.716  1.00 98.28 76  A 1 
ATOM 590  N N   . PHE A 1 77  ? 5.433   -0.486  18.659  1.00 98.71 77  A 1 
ATOM 591  C CA  . PHE A 1 77  ? 6.179   -1.627  18.127  1.00 98.76 77  A 1 
ATOM 592  C C   . PHE A 1 77  ? 7.663   -1.503  18.462  1.00 98.70 77  A 1 
ATOM 593  O O   . PHE A 1 77  ? 8.210   -0.406  18.551  1.00 98.27 77  A 1 
ATOM 594  C CB  . PHE A 1 77  ? 6.025   -1.744  16.604  1.00 98.66 77  A 1 
ATOM 595  C CG  . PHE A 1 77  ? 4.718   -2.296  16.069  1.00 98.74 77  A 1 
ATOM 596  C CD1 . PHE A 1 77  ? 3.539   -2.335  16.832  1.00 98.26 77  A 1 
ATOM 597  C CD2 . PHE A 1 77  ? 4.697   -2.775  14.742  1.00 98.31 77  A 1 
ATOM 598  C CE1 . PHE A 1 77  ? 2.350   -2.839  16.279  1.00 98.05 77  A 1 
ATOM 599  C CE2 . PHE A 1 77  ? 3.508   -3.278  14.190  1.00 97.90 77  A 1 
ATOM 600  C CZ  . PHE A 1 77  ? 2.333   -3.308  14.955  1.00 98.34 77  A 1 
ATOM 601  N N   . GLN A 1 78  ? 8.339   -2.651  18.533  1.00 98.65 78  A 1 
ATOM 602  C CA  . GLN A 1 78  ? 9.782   -2.717  18.378  1.00 98.60 78  A 1 
ATOM 603  C C   . GLN A 1 78  ? 10.140  -2.652  16.889  1.00 98.69 78  A 1 
ATOM 604  O O   . GLN A 1 78  ? 9.396   -3.138  16.032  1.00 98.50 78  A 1 
ATOM 605  C CB  . GLN A 1 78  ? 10.331  -3.981  19.042  1.00 98.22 78  A 1 
ATOM 606  C CG  . GLN A 1 78  ? 10.103  -3.955  20.561  1.00 91.32 78  A 1 
ATOM 607  C CD  . GLN A 1 78  ? 10.697  -5.162  21.275  1.00 85.77 78  A 1 
ATOM 608  O OE1 . GLN A 1 78  ? 11.141  -6.129  20.692  1.00 74.58 78  A 1 
ATOM 609  N NE2 . GLN A 1 78  ? 10.727  -5.155  22.587  1.00 72.19 78  A 1 
ATOM 610  N N   . SER A 1 79  ? 11.285  -2.049  16.568  1.00 98.37 79  A 1 
ATOM 611  C CA  . SER A 1 79  ? 11.785  -2.027  15.195  1.00 98.22 79  A 1 
ATOM 612  C C   . SER A 1 79  ? 13.295  -2.218  15.144  1.00 98.26 79  A 1 
ATOM 613  O O   . SER A 1 79  ? 14.029  -1.655  15.953  1.00 97.73 79  A 1 
ATOM 614  C CB  . SER A 1 79  ? 11.366  -0.750  14.465  1.00 97.52 79  A 1 
ATOM 615  O OG  . SER A 1 79  ? 11.969  0.396   15.039  1.00 95.21 79  A 1 
ATOM 616  N N   . THR A 1 80  ? 13.761  -2.976  14.155  1.00 98.24 80  A 1 
ATOM 617  C CA  . THR A 1 80  ? 15.185  -3.174  13.869  1.00 98.18 80  A 1 
ATOM 618  C C   . THR A 1 80  ? 15.474  -2.757  12.435  1.00 98.26 80  A 1 
ATOM 619  O O   . THR A 1 80  ? 14.864  -3.261  11.498  1.00 97.92 80  A 1 
ATOM 620  C CB  . THR A 1 80  ? 15.605  -4.627  14.126  1.00 97.91 80  A 1 
ATOM 621  O OG1 . THR A 1 80  ? 15.516  -4.890  15.507  1.00 95.85 80  A 1 
ATOM 622  C CG2 . THR A 1 80  ? 17.059  -4.902  13.748  1.00 95.53 80  A 1 
ATOM 623  N N   . LEU A 1 81  ? 16.423  -1.845  12.257  1.00 97.64 81  A 1 
ATOM 624  C CA  . LEU A 1 81  ? 16.917  -1.452  10.938  1.00 97.57 81  A 1 
ATOM 625  C C   . LEU A 1 81  ? 18.297  -2.069  10.693  1.00 97.87 81  A 1 
ATOM 626  O O   . LEU A 1 81  ? 19.243  -1.797  11.426  1.00 97.49 81  A 1 
ATOM 627  C CB  . LEU A 1 81  ? 16.922  0.082   10.826  1.00 97.05 81  A 1 
ATOM 628  C CG  . LEU A 1 81  ? 17.486  0.606   9.492   1.00 95.57 81  A 1 
ATOM 629  C CD1 . LEU A 1 81  ? 16.728  0.072   8.275   1.00 93.40 81  A 1 
ATOM 630  C CD2 . LEU A 1 81  ? 17.402  2.130   9.473   1.00 93.70 81  A 1 
ATOM 631  N N   . ILE A 1 82  ? 18.406  -2.860  9.638   1.00 98.17 82  A 1 
ATOM 632  C CA  . ILE A 1 82  ? 19.644  -3.499  9.193   1.00 98.30 82  A 1 
ATOM 633  C C   . ILE A 1 82  ? 20.075  -2.815  7.899   1.00 98.35 82  A 1 
ATOM 634  O O   . ILE A 1 82  ? 19.308  -2.756  6.939   1.00 98.11 82  A 1 
ATOM 635  C CB  . ILE A 1 82  ? 19.435  -5.018  9.022   1.00 98.36 82  A 1 
ATOM 636  C CG1 . ILE A 1 82  ? 18.940  -5.662  10.341  1.00 97.79 82  A 1 
ATOM 637  C CG2 . ILE A 1 82  ? 20.744  -5.675  8.554   1.00 97.78 82  A 1 
ATOM 638  C CD1 . ILE A 1 82  ? 18.422  -7.091  10.172  1.00 95.47 82  A 1 
ATOM 639  N N   . ARG A 1 83  ? 21.298  -2.287  7.881   1.00 98.11 83  A 1 
ATOM 640  C CA  . ARG A 1 83  ? 21.860  -1.581  6.720   1.00 97.91 83  A 1 
ATOM 641  C C   . ARG A 1 83  ? 22.986  -2.387  6.088   1.00 98.09 83  A 1 
ATOM 642  O O   . ARG A 1 83  ? 23.805  -2.958  6.798   1.00 97.74 83  A 1 
ATOM 643  C CB  . ARG A 1 83  ? 22.330  -0.171  7.113   1.00 97.12 83  A 1 
ATOM 644  C CG  . ARG A 1 83  ? 21.157  0.767   7.431   1.00 92.02 83  A 1 
ATOM 645  C CD  . ARG A 1 83  ? 21.660  2.162   7.800   1.00 91.07 83  A 1 
ATOM 646  N NE  . ARG A 1 83  ? 20.560  3.145   7.922   1.00 88.28 83  A 1 
ATOM 647  C CZ  . ARG A 1 83  ? 20.165  3.986   6.968   1.00 86.28 83  A 1 
ATOM 648  N NH1 . ARG A 1 83  ? 20.652  3.979   5.765   1.00 75.91 83  A 1 
ATOM 649  N NH2 . ARG A 1 83  ? 19.260  4.880   7.213   1.00 79.37 83  A 1 
ATOM 650  N N   . TYR A 1 84  ? 23.000  -2.384  4.766   1.00 98.14 84  A 1 
ATOM 651  C CA  . TYR A 1 84  ? 24.080  -2.909  3.940   1.00 98.08 84  A 1 
ATOM 652  C C   . TYR A 1 84  ? 24.507  -1.862  2.917   1.00 98.01 84  A 1 
ATOM 653  O O   . TYR A 1 84  ? 23.682  -1.070  2.445   1.00 97.12 84  A 1 
ATOM 654  C CB  . TYR A 1 84  ? 23.628  -4.188  3.232   1.00 98.11 84  A 1 
ATOM 655  C CG  . TYR A 1 84  ? 23.515  -5.382  4.155   1.00 98.36 84  A 1 
ATOM 656  C CD1 . TYR A 1 84  ? 24.680  -6.064  4.541   1.00 97.62 84  A 1 
ATOM 657  C CD2 . TYR A 1 84  ? 22.259  -5.805  4.629   1.00 97.83 84  A 1 
ATOM 658  C CE1 . TYR A 1 84  ? 24.600  -7.169  5.405   1.00 97.46 84  A 1 
ATOM 659  C CE2 . TYR A 1 84  ? 22.172  -6.911  5.497   1.00 97.57 84  A 1 
ATOM 660  C CZ  . TYR A 1 84  ? 23.346  -7.591  5.884   1.00 97.86 84  A 1 
ATOM 661  O OH  . TYR A 1 84  ? 23.278  -8.654  6.722   1.00 97.24 84  A 1 
ATOM 662  N N   . GLU A 1 85  ? 25.781  -1.891  2.550   1.00 97.64 85  A 1 
ATOM 663  C CA  . GLU A 1 85  ? 26.284  -1.111  1.422   1.00 97.74 85  A 1 
ATOM 664  C C   . GLU A 1 85  ? 25.774  -1.675  0.085   1.00 98.01 85  A 1 
ATOM 665  O O   . GLU A 1 85  ? 25.325  -2.823  -0.006  1.00 97.34 85  A 1 
ATOM 666  C CB  . GLU A 1 85  ? 27.819  -1.040  1.475   1.00 97.36 85  A 1 
ATOM 667  C CG  . GLU A 1 85  ? 28.335  -0.248  2.690   1.00 94.92 85  A 1 
ATOM 668  C CD  . GLU A 1 85  ? 27.748  1.171   2.750   1.00 94.52 85  A 1 
ATOM 669  O OE1 . GLU A 1 85  ? 27.369  1.622   3.854   1.00 87.33 85  A 1 
ATOM 670  O OE2 . GLU A 1 85  ? 27.599  1.797   1.678   1.00 88.70 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? 25.810  -0.850  -0.972  1.00 96.97 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? 25.255  -1.216  -2.283  1.00 96.97 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? 25.991  -2.353  -3.000  1.00 97.50 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? 25.465  -2.889  -3.971  1.00 96.25 86  A 1 
ATOM 675  N N   . ASP A 1 87  ? 27.182  -2.716  -2.538  1.00 97.61 87  A 1 
ATOM 676  C CA  . ASP A 1 87  ? 28.022  -3.796  -3.062  1.00 97.61 87  A 1 
ATOM 677  C C   . ASP A 1 87  ? 27.854  -5.129  -2.311  1.00 98.06 87  A 1 
ATOM 678  O O   . ASP A 1 87  ? 28.530  -6.101  -2.636  1.00 96.91 87  A 1 
ATOM 679  C CB  . ASP A 1 87  ? 29.486  -3.327  -3.080  1.00 97.03 87  A 1 
ATOM 680  C CG  . ASP A 1 87  ? 30.079  -3.072  -1.686  1.00 95.81 87  A 1 
ATOM 681  O OD1 . ASP A 1 87  ? 29.295  -2.924  -0.723  1.00 91.85 87  A 1 
ATOM 682  O OD2 . ASP A 1 87  ? 31.328  -2.981  -1.612  1.00 91.78 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? 26.926  -5.204  -1.347  1.00 97.72 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? 26.642  -6.440  -0.603  1.00 97.94 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? 26.363  -7.608  -1.553  1.00 98.10 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? 25.629  -7.478  -2.537  1.00 97.96 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? 25.500  -6.243  0.412   1.00 97.88 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? 24.125  -6.010  -0.234  1.00 97.38 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? 25.388  -7.441  1.369   1.00 96.58 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? 26.933  -8.777  -1.265  1.00 98.30 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? 26.699  -9.979  -2.054  1.00 98.25 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? 25.282  -10.540 -1.827  1.00 98.33 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? 24.766  -10.513 -0.708  1.00 98.01 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? 27.794  -11.001 -1.724  1.00 97.90 89  A 1 
ATOM 695  N N   . GLU A 1 90  ? 24.677  -11.116 -2.869  1.00 98.27 90  A 1 
ATOM 696  C CA  . GLU A 1 90  ? 23.361  -11.779 -2.791  1.00 98.33 90  A 1 
ATOM 697  C C   . GLU A 1 90  ? 23.323  -12.841 -1.675  1.00 98.42 90  A 1 
ATOM 698  O O   . GLU A 1 90  ? 22.382  -12.874 -0.882  1.00 98.37 90  A 1 
ATOM 699  C CB  . GLU A 1 90  ? 23.012  -12.391 -4.174  1.00 98.07 90  A 1 
ATOM 700  C CG  . GLU A 1 90  ? 21.636  -13.075 -4.235  1.00 97.69 90  A 1 
ATOM 701  C CD  . GLU A 1 90  ? 21.256  -13.586 -5.646  1.00 98.09 90  A 1 
ATOM 702  O OE1 . GLU A 1 90  ? 21.394  -14.800 -5.950  1.00 94.74 90  A 1 
ATOM 703  O OE2 . GLU A 1 90  ? 20.748  -12.786 -6.467  1.00 95.17 90  A 1 
ATOM 704  N N   . ASP A 1 91  ? 24.379  -13.655 -1.555  1.00 98.41 91  A 1 
ATOM 705  C CA  . ASP A 1 91  ? 24.475  -14.710 -0.539  1.00 98.32 91  A 1 
ATOM 706  C C   . ASP A 1 91  ? 24.501  -14.172 0.898   1.00 98.44 91  A 1 
ATOM 707  O O   . ASP A 1 91  ? 23.936  -14.789 1.803   1.00 98.03 91  A 1 
ATOM 708  C CB  . ASP A 1 91  ? 25.733  -15.559 -0.788  1.00 97.82 91  A 1 
ATOM 709  C CG  . ASP A 1 91  ? 25.626  -16.461 -2.019  1.00 89.17 91  A 1 
ATOM 710  O OD1 . ASP A 1 91  ? 24.483  -16.805 -2.406  1.00 82.25 91  A 1 
ATOM 711  O OD2 . ASP A 1 91  ? 26.700  -16.840 -2.534  1.00 83.95 91  A 1 
ATOM 712  N N   . GLU A 1 92  ? 25.113  -13.016 1.123   1.00 98.43 92  A 1 
ATOM 713  C CA  . GLU A 1 92  ? 25.114  -12.359 2.432   1.00 98.35 92  A 1 
ATOM 714  C C   . GLU A 1 92  ? 23.709  -11.875 2.799   1.00 98.43 92  A 1 
ATOM 715  O O   . GLU A 1 92  ? 23.252  -12.067 3.931   1.00 98.03 92  A 1 
ATOM 716  C CB  . GLU A 1 92  ? 26.139  -11.210 2.426   1.00 98.07 92  A 1 
ATOM 717  C CG  . GLU A 1 92  ? 26.164  -10.362 3.713   1.00 94.41 92  A 1 
ATOM 718  C CD  . GLU A 1 92  ? 26.403  -11.168 4.995   1.00 91.52 92  A 1 
ATOM 719  O OE1 . GLU A 1 92  ? 26.047  -10.673 6.092   1.00 80.59 92  A 1 
ATOM 720  O OE2 . GLU A 1 92  ? 26.921  -12.309 4.958   1.00 83.01 92  A 1 
ATOM 721  N N   . LEU A 1 93  ? 22.982  -11.316 1.829   1.00 98.36 93  A 1 
ATOM 722  C CA  . LEU A 1 93  ? 21.602  -10.890 2.037   1.00 98.31 93  A 1 
ATOM 723  C C   . LEU A 1 93  ? 20.679  -12.091 2.304   1.00 98.55 93  A 1 
ATOM 724  O O   . LEU A 1 93  ? 19.889  -12.055 3.245   1.00 98.35 93  A 1 
ATOM 725  C CB  . LEU A 1 93  ? 21.159  -10.047 0.830   1.00 97.67 93  A 1 
ATOM 726  C CG  . LEU A 1 93  ? 19.840  -9.292  1.058   1.00 93.34 93  A 1 
ATOM 727  C CD1 . LEU A 1 93  ? 19.945  -8.282  2.204   1.00 90.97 93  A 1 
ATOM 728  C CD2 . LEU A 1 93  ? 19.475  -8.511  -0.202  1.00 92.02 93  A 1 
ATOM 729  N N   . LEU A 1 94  ? 20.832  -13.187 1.552   1.00 98.42 94  A 1 
ATOM 730  C CA  . LEU A 1 94  ? 20.109  -14.446 1.783   1.00 98.42 94  A 1 
ATOM 731  C C   . LEU A 1 94  ? 20.414  -15.043 3.162   1.00 98.51 94  A 1 
ATOM 732  O O   . LEU A 1 94  ? 19.507  -15.529 3.844   1.00 98.43 94  A 1 
ATOM 733  C CB  . LEU A 1 94  ? 20.485  -15.459 0.685   1.00 98.36 94  A 1 
ATOM 734  C CG  . LEU A 1 94  ? 19.877  -15.170 -0.698  1.00 97.64 94  A 1 
ATOM 735  C CD1 . LEU A 1 94  ? 20.504  -16.103 -1.732  1.00 96.32 94  A 1 
ATOM 736  C CD2 . LEU A 1 94  ? 18.364  -15.406 -0.708  1.00 96.98 94  A 1 
ATOM 737  N N   . ARG A 1 95  ? 21.671  -14.996 3.608   1.00 98.68 95  A 1 
ATOM 738  C CA  . ARG A 1 95  ? 22.064  -15.429 4.958   1.00 98.62 95  A 1 
ATOM 739  C C   . ARG A 1 95  ? 21.358  -14.600 6.030   1.00 98.69 95  A 1 
ATOM 740  O O   . ARG A 1 95  ? 20.837  -15.168 6.985   1.00 98.55 95  A 1 
ATOM 741  C CB  . ARG A 1 95  ? 23.593  -15.346 5.085   1.00 98.34 95  A 1 
ATOM 742  C CG  . ARG A 1 95  ? 24.109  -15.939 6.399   1.00 90.27 95  A 1 
ATOM 743  C CD  . ARG A 1 95  ? 25.634  -15.827 6.483   1.00 90.18 95  A 1 
ATOM 744  N NE  . ARG A 1 95  ? 26.072  -14.425 6.668   1.00 81.88 95  A 1 
ATOM 745  C CZ  . ARG A 1 95  ? 26.303  -13.804 7.812   1.00 75.94 95  A 1 
ATOM 746  N NH1 . ARG A 1 95  ? 26.141  -14.379 8.967   1.00 66.88 95  A 1 
ATOM 747  N NH2 . ARG A 1 95  ? 26.713  -12.580 7.820   1.00 67.06 95  A 1 
ATOM 748  N N   . ARG A 1 96  ? 21.280  -13.276 5.858   1.00 98.53 96  A 1 
ATOM 749  C CA  . ARG A 1 96  ? 20.547  -12.396 6.781   1.00 98.59 96  A 1 
ATOM 750  C C   . ARG A 1 96  ? 19.055  -12.700 6.800   1.00 98.71 96  A 1 
ATOM 751  O O   . ARG A 1 96  ? 18.483  -12.787 7.881   1.00 98.57 96  A 1 
ATOM 752  C CB  . ARG A 1 96  ? 20.805  -10.926 6.417   1.00 98.42 96  A 1 
ATOM 753  C CG  . ARG A 1 96  ? 20.082  -9.950  7.363   1.00 96.88 96  A 1 
ATOM 754  C CD  . ARG A 1 96  ? 20.462  -10.103 8.844   1.00 95.33 96  A 1 
ATOM 755  N NE  . ARG A 1 96  ? 21.893  -9.813  9.048   1.00 92.17 96  A 1 
ATOM 756  C CZ  . ARG A 1 96  ? 22.524  -9.801  10.208  1.00 90.18 96  A 1 
ATOM 757  N NH1 . ARG A 1 96  ? 21.916  -10.073 11.330  1.00 81.53 96  A 1 
ATOM 758  N NH2 . ARG A 1 96  ? 23.789  -9.506  10.252  1.00 81.13 96  A 1 
ATOM 759  N N   . VAL A 1 97  ? 18.429  -12.896 5.640   1.00 98.73 97  A 1 
ATOM 760  C CA  . VAL A 1 97  ? 17.012  -13.280 5.538   1.00 98.72 97  A 1 
ATOM 761  C C   . VAL A 1 97  ? 16.737  -14.563 6.324   1.00 98.71 97  A 1 
ATOM 762  O O   . VAL A 1 97  ? 15.799  -14.588 7.117   1.00 98.58 97  A 1 
ATOM 763  C CB  . VAL A 1 97  ? 16.591  -13.406 4.059   1.00 98.62 97  A 1 
ATOM 764  C CG1 . VAL A 1 97  ? 15.233  -14.092 3.890   1.00 98.14 97  A 1 
ATOM 765  C CG2 . VAL A 1 97  ? 16.489  -12.017 3.416   1.00 98.14 97  A 1 
ATOM 766  N N   . ARG A 1 98  ? 17.585  -15.602 6.199   1.00 98.75 98  A 1 
ATOM 767  C CA  . ARG A 1 98  ? 17.448  -16.844 6.986   1.00 98.63 98  A 1 
ATOM 768  C C   . ARG A 1 98  ? 17.547  -16.588 8.488   1.00 98.64 98  A 1 
ATOM 769  O O   . ARG A 1 98  ? 16.706  -17.071 9.231   1.00 98.50 98  A 1 
ATOM 770  C CB  . ARG A 1 98  ? 18.497  -17.875 6.560   1.00 98.45 98  A 1 
ATOM 771  C CG  . ARG A 1 98  ? 18.261  -18.407 5.140   1.00 92.20 98  A 1 
ATOM 772  C CD  . ARG A 1 98  ? 19.427  -19.312 4.730   1.00 88.21 98  A 1 
ATOM 773  N NE  . ARG A 1 98  ? 19.528  -19.441 3.265   1.00 80.01 98  A 1 
ATOM 774  C CZ  . ARG A 1 98  ? 20.587  -19.861 2.592   1.00 70.47 98  A 1 
ATOM 775  N NH1 . ARG A 1 98  ? 21.648  -20.322 3.194   1.00 62.85 98  A 1 
ATOM 776  N NH2 . ARG A 1 98  ? 20.603  -19.808 1.290   1.00 64.34 98  A 1 
ATOM 777  N N   . GLN A 1 99  ? 18.507  -15.773 8.926   1.00 98.64 99  A 1 
ATOM 778  C CA  . GLN A 1 99  ? 18.628  -15.404 10.341  1.00 98.59 99  A 1 
ATOM 779  C C   . GLN A 1 99  ? 17.359  -14.726 10.875  1.00 98.61 99  A 1 
ATOM 780  O O   . GLN A 1 99  ? 16.930  -15.022 11.983  1.00 98.37 99  A 1 
ATOM 781  C CB  . GLN A 1 99  ? 19.826  -14.463 10.549  1.00 98.53 99  A 1 
ATOM 782  C CG  . GLN A 1 99  ? 21.172  -15.181 10.388  1.00 95.47 99  A 1 
ATOM 783  C CD  . GLN A 1 99  ? 22.372  -14.235 10.418  1.00 94.69 99  A 1 
ATOM 784  O OE1 . GLN A 1 99  ? 22.291  -13.013 10.340  1.00 90.32 99  A 1 
ATOM 785  N NE2 . GLN A 1 99  ? 23.565  -14.773 10.533  1.00 87.40 99  A 1 
ATOM 786  N N   . LEU A 1 100 ? 16.742  -13.834 10.088  1.00 98.65 100 A 1 
ATOM 787  C CA  . LEU A 1 100 ? 15.488  -13.179 10.473  1.00 98.61 100 A 1 
ATOM 788  C C   . LEU A 1 100 ? 14.295  -14.148 10.463  1.00 98.51 100 A 1 
ATOM 789  O O   . LEU A 1 100 ? 13.405  -14.019 11.303  1.00 98.24 100 A 1 
ATOM 790  C CB  . LEU A 1 100 ? 15.215  -11.981 9.550   1.00 98.67 100 A 1 
ATOM 791  C CG  . LEU A 1 100 ? 16.245  -10.839 9.622   1.00 98.33 100 A 1 
ATOM 792  C CD1 . LEU A 1 100 ? 15.877  -9.768  8.594   1.00 97.94 100 A 1 
ATOM 793  C CD2 . LEU A 1 100 ? 16.315  -10.177 10.989  1.00 97.83 100 A 1 
ATOM 794  N N   . ASN A 1 101 ? 14.274  -15.122 9.550   1.00 98.44 101 A 1 
ATOM 795  C CA  . ASN A 1 101 ? 13.266  -16.187 9.555   1.00 98.19 101 A 1 
ATOM 796  C C   . ASN A 1 101 ? 13.337  -17.010 10.849  1.00 97.92 101 A 1 
ATOM 797  O O   . ASN A 1 101 ? 12.297  -17.283 11.445  1.00 97.60 101 A 1 
ATOM 798  C CB  . ASN A 1 101 ? 13.442  -17.100 8.330   1.00 98.24 101 A 1 
ATOM 799  C CG  . ASN A 1 101 ? 13.042  -16.473 7.006   1.00 98.22 101 A 1 
ATOM 800  O OD1 . ASN A 1 101 ? 12.235  -15.562 6.916   1.00 96.05 101 A 1 
ATOM 801  N ND2 . ASN A 1 101 ? 13.563  -16.989 5.918   1.00 96.18 101 A 1 
ATOM 802  N N   . ASP A 1 102 ? 14.538  -17.340 11.310  1.00 97.77 102 A 1 
ATOM 803  C CA  . ASP A 1 102 ? 14.771  -18.191 12.483  1.00 97.49 102 A 1 
ATOM 804  C C   . ASP A 1 102 ? 14.654  -17.432 13.822  1.00 97.27 102 A 1 
ATOM 805  O O   . ASP A 1 102 ? 14.525  -18.047 14.880  1.00 96.59 102 A 1 
ATOM 806  C CB  . ASP A 1 102 ? 16.146  -18.866 12.339  1.00 97.45 102 A 1 
ATOM 807  C CG  . ASP A 1 102 ? 16.263  -19.808 11.128  1.00 96.64 102 A 1 
ATOM 808  O OD1 . ASP A 1 102 ? 15.221  -20.324 10.662  1.00 94.16 102 A 1 
ATOM 809  O OD2 . ASP A 1 102 ? 17.417  -20.025 10.684  1.00 94.59 102 A 1 
ATOM 810  N N   . ASP A 1 103 ? 14.659  -16.101 13.805  1.00 98.00 103 A 1 
ATOM 811  C CA  . ASP A 1 103 ? 14.569  -15.277 15.013  1.00 97.95 103 A 1 
ATOM 812  C C   . ASP A 1 103 ? 13.128  -15.190 15.540  1.00 97.83 103 A 1 
ATOM 813  O O   . ASP A 1 103 ? 12.291  -14.438 15.031  1.00 97.46 103 A 1 
ATOM 814  C CB  . ASP A 1 103 ? 15.185  -13.893 14.747  1.00 97.97 103 A 1 
ATOM 815  C CG  . ASP A 1 103 ? 15.312  -13.032 16.009  1.00 97.87 103 A 1 
ATOM 816  O OD1 . ASP A 1 103 ? 14.657  -13.343 17.033  1.00 96.84 103 A 1 
ATOM 817  O OD2 . ASP A 1 103 ? 16.081  -12.047 15.953  1.00 96.38 103 A 1 
ATOM 818  N N   . GLY A 1 104 ? 12.819  -15.926 16.615  1.00 97.38 104 A 1 
ATOM 819  C CA  . GLY A 1 104 ? 11.505  -15.908 17.278  1.00 96.86 104 A 1 
ATOM 820  C C   . GLY A 1 104 ? 11.119  -14.559 17.903  1.00 97.11 104 A 1 
ATOM 821  O O   . GLY A 1 104 ? 9.959   -14.353 18.273  1.00 96.14 104 A 1 
ATOM 822  N N   . GLY A 1 105 ? 12.064  -13.622 18.031  1.00 97.34 105 A 1 
ATOM 823  C CA  . GLY A 1 105 ? 11.820  -12.257 18.497  1.00 97.41 105 A 1 
ATOM 824  C C   . GLY A 1 105 ? 11.263  -11.327 17.419  1.00 97.86 105 A 1 
ATOM 825  O O   . GLY A 1 105 ? 10.733  -10.270 17.759  1.00 97.40 105 A 1 
ATOM 826  N N   . ILE A 1 106 ? 11.337  -11.702 16.147  1.00 98.02 106 A 1 
ATOM 827  C CA  . ILE A 1 106 ? 10.881  -10.905 15.002  1.00 98.17 106 A 1 
ATOM 828  C C   . ILE A 1 106 ? 9.585   -11.498 14.452  1.00 98.17 106 A 1 
ATOM 829  O O   . ILE A 1 106 ? 9.559   -12.647 14.011  1.00 97.79 106 A 1 
ATOM 830  C CB  . ILE A 1 106 ? 11.995  -10.804 13.938  1.00 97.99 106 A 1 
ATOM 831  C CG1 . ILE A 1 106 ? 13.193  -10.038 14.541  1.00 96.03 106 A 1 
ATOM 832  C CG2 . ILE A 1 106 ? 11.482  -10.110 12.657  1.00 96.84 106 A 1 
ATOM 833  C CD1 . ILE A 1 106 ? 14.420  -9.970  13.638  1.00 88.02 106 A 1 
ATOM 834  N N   . ASP A 1 107 ? 8.515   -10.712 14.448  1.00 98.19 107 A 1 
ATOM 835  C CA  . ASP A 1 107 ? 7.206   -11.145 13.940  1.00 98.13 107 A 1 
ATOM 836  C C   . ASP A 1 107 ? 7.102   -11.024 12.424  1.00 98.12 107 A 1 
ATOM 837  O O   . ASP A 1 107 ? 6.458   -11.838 11.772  1.00 97.83 107 A 1 
ATOM 838  C CB  . ASP A 1 107 ? 6.092   -10.310 14.580  1.00 98.09 107 A 1 
ATOM 839  C CG  . ASP A 1 107 ? 6.067   -10.489 16.082  1.00 97.82 107 A 1 
ATOM 840  O OD1 . ASP A 1 107 ? 5.913   -11.637 16.550  1.00 96.80 107 A 1 
ATOM 841  O OD2 . ASP A 1 107 ? 6.258   -9.490  16.808  1.00 96.82 107 A 1 
ATOM 842  N N   . GLY A 1 108 ? 7.748   -10.012 11.855  1.00 98.15 108 A 1 
ATOM 843  C CA  . GLY A 1 108 ? 7.785   -9.797  10.422  1.00 98.20 108 A 1 
ATOM 844  C C   . GLY A 1 108 ? 8.941   -8.903  10.020  1.00 98.41 108 A 1 
ATOM 845  O O   . GLY A 1 108 ? 9.462   -8.122  10.822  1.00 98.12 108 A 1 
ATOM 846  N N   . PHE A 1 109 ? 9.341   -9.012  8.762   1.00 98.14 109 A 1 
ATOM 847  C CA  . PHE A 1 109 ? 10.374  -8.148  8.214   1.00 98.26 109 A 1 
ATOM 848  C C   . PHE A 1 109 ? 10.165  -7.865  6.735   1.00 98.29 109 A 1 
ATOM 849  O O   . PHE A 1 109 ? 9.391   -8.524  6.050   1.00 97.93 109 A 1 
ATOM 850  C CB  . PHE A 1 109 ? 11.768  -8.708  8.508   1.00 98.16 109 A 1 
ATOM 851  C CG  . PHE A 1 109 ? 12.097  -10.005 7.809   1.00 98.46 109 A 1 
ATOM 852  C CD1 . PHE A 1 109 ? 11.712  -11.230 8.381   1.00 97.68 109 A 1 
ATOM 853  C CD2 . PHE A 1 109 ? 12.829  -9.987  6.607   1.00 97.74 109 A 1 
ATOM 854  C CE1 . PHE A 1 109 ? 12.063  -12.436 7.762   1.00 97.27 109 A 1 
ATOM 855  C CE2 . PHE A 1 109 ? 13.182  -11.196 5.990   1.00 97.08 109 A 1 
ATOM 856  C CZ  . PHE A 1 109 ? 12.805  -12.423 6.569   1.00 97.97 109 A 1 
ATOM 857  N N   . ILE A 1 110 ? 10.871  -6.851  6.268   1.00 98.18 110 A 1 
ATOM 858  C CA  . ILE A 1 110 ? 10.874  -6.442  4.868   1.00 98.08 110 A 1 
ATOM 859  C C   . ILE A 1 110 ? 12.304  -6.346  4.352   1.00 98.26 110 A 1 
ATOM 860  O O   . ILE A 1 110 ? 13.232  -6.015  5.098   1.00 98.04 110 A 1 
ATOM 861  C CB  . ILE A 1 110 ? 10.117  -5.114  4.662   1.00 97.52 110 A 1 
ATOM 862  C CG1 . ILE A 1 110 ? 10.828  -3.934  5.364   1.00 95.06 110 A 1 
ATOM 863  C CG2 . ILE A 1 110 ? 8.661   -5.244  5.149   1.00 94.26 110 A 1 
ATOM 864  C CD1 . ILE A 1 110 ? 10.271  -2.577  4.989   1.00 92.91 110 A 1 
ATOM 865  N N   . VAL A 1 111 ? 12.463  -6.526  3.043   1.00 97.64 111 A 1 
ATOM 866  C CA  . VAL A 1 111 ? 13.648  -6.096  2.304   1.00 97.40 111 A 1 
ATOM 867  C C   . VAL A 1 111 ? 13.219  -4.948  1.401   1.00 96.61 111 A 1 
ATOM 868  O O   . VAL A 1 111 ? 12.370  -5.123  0.529   1.00 95.40 111 A 1 
ATOM 869  C CB  . VAL A 1 111 ? 14.289  -7.257  1.529   1.00 97.51 111 A 1 
ATOM 870  C CG1 . VAL A 1 111 ? 15.581  -6.782  0.854   1.00 95.71 111 A 1 
ATOM 871  C CG2 . VAL A 1 111 ? 14.634  -8.419  2.472   1.00 95.77 111 A 1 
ATOM 872  N N   . GLN A 1 112 ? 13.742  -3.747  1.653   1.00 96.06 112 A 1 
ATOM 873  C CA  . GLN A 1 112 ? 13.319  -2.553  0.922   1.00 95.18 112 A 1 
ATOM 874  C C   . GLN A 1 112 ? 13.774  -2.627  -0.540  1.00 94.56 112 A 1 
ATOM 875  O O   . GLN A 1 112 ? 14.964  -2.758  -0.821  1.00 93.46 112 A 1 
ATOM 876  C CB  . GLN A 1 112 ? 13.844  -1.296  1.647   1.00 94.78 112 A 1 
ATOM 877  C CG  . GLN A 1 112 ? 13.407  0.017   0.979   1.00 89.59 112 A 1 
ATOM 878  C CD  . GLN A 1 112 ? 11.895  0.184   0.898   1.00 90.79 112 A 1 
ATOM 879  O OE1 . GLN A 1 112 ? 11.175  0.093   1.884   1.00 83.65 112 A 1 
ATOM 880  N NE2 . GLN A 1 112 ? 11.354  0.430   -0.277  1.00 81.18 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? 12.807  -2.493  -1.454  1.00 94.69 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? 13.056  -2.413  -2.895  1.00 93.29 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? 13.199  -0.944  -3.359  1.00 92.11 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? 12.628  -0.049  -2.721  1.00 89.06 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? 11.931  -3.152  -3.646  1.00 93.33 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? 11.749  -4.635  -3.270  1.00 93.22 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? 10.629  -5.245  -4.116  1.00 90.82 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? 13.015  -5.467  -3.469  1.00 90.73 113 A 1 
ATOM 889  N N   . PRO A 1 114 ? 13.881  -0.683  -4.485  1.00 93.63 114 A 1 
ATOM 890  C CA  . PRO A 1 114 ? 14.603  -1.645  -5.323  1.00 93.64 114 A 1 
ATOM 891  C C   . PRO A 1 114 ? 15.945  -2.077  -4.708  1.00 95.18 114 A 1 
ATOM 892  O O   . PRO A 1 114 ? 16.569  -1.314  -3.970  1.00 94.92 114 A 1 
ATOM 893  C CB  . PRO A 1 114 ? 14.813  -0.930  -6.659  1.00 92.22 114 A 1 
ATOM 894  C CG  . PRO A 1 114 ? 14.959  0.537   -6.241  1.00 89.84 114 A 1 
ATOM 895  C CD  . PRO A 1 114 ? 14.005  0.656   -5.057  1.00 92.25 114 A 1 
ATOM 896  N N   . LEU A 1 115 ? 16.406  -3.284  -5.059  1.00 95.09 115 A 1 
ATOM 897  C CA  . LEU A 1 115 ? 17.753  -3.760  -4.737  1.00 96.29 115 A 1 
ATOM 898  C C   . LEU A 1 115 ? 18.761  -3.392  -5.846  1.00 96.33 115 A 1 
ATOM 899  O O   . LEU A 1 115 ? 18.375  -3.114  -6.984  1.00 95.86 115 A 1 
ATOM 900  C CB  . LEU A 1 115 ? 17.718  -5.276  -4.454  1.00 96.96 115 A 1 
ATOM 901  C CG  . LEU A 1 115 ? 16.992  -5.667  -3.155  1.00 97.07 115 A 1 
ATOM 902  C CD1 . LEU A 1 115 ? 16.953  -7.189  -3.015  1.00 96.21 115 A 1 
ATOM 903  C CD2 . LEU A 1 115 ? 17.685  -5.109  -1.907  1.00 96.25 115 A 1 
ATOM 904  N N   . PRO A 1 116 ? 20.079  -3.394  -5.551  1.00 96.86 116 A 1 
ATOM 905  C CA  . PRO A 1 116 ? 21.116  -3.249  -6.568  1.00 96.80 116 A 1 
ATOM 906  C C   . PRO A 1 116 ? 20.979  -4.290  -7.689  1.00 97.32 116 A 1 
ATOM 907  O O   . PRO A 1 116 ? 20.657  -5.451  -7.440  1.00 97.26 116 A 1 
ATOM 908  C CB  . PRO A 1 116 ? 22.445  -3.392  -5.824  1.00 96.64 116 A 1 
ATOM 909  C CG  . PRO A 1 116 ? 22.111  -2.945  -4.407  1.00 96.00 116 A 1 
ATOM 910  C CD  . PRO A 1 116 ? 20.685  -3.457  -4.227  1.00 97.08 116 A 1 
ATOM 911  N N   . LYS A 1 117 ? 21.302  -3.906  -8.932  1.00 96.81 117 A 1 
ATOM 912  C CA  . LYS A 1 117 ? 21.076  -4.729  -10.143 1.00 96.74 117 A 1 
ATOM 913  C C   . LYS A 1 117 ? 21.716  -6.126  -10.127 1.00 97.55 117 A 1 
ATOM 914  O O   . LYS A 1 117 ? 21.292  -6.982  -10.896 1.00 97.03 117 A 1 
ATOM 915  C CB  . LYS A 1 117 ? 21.592  -3.988  -11.385 1.00 96.03 117 A 1 
ATOM 916  C CG  . LYS A 1 117 ? 20.800  -2.720  -11.713 1.00 90.94 117 A 1 
ATOM 917  C CD  . LYS A 1 117 ? 21.327  -2.107  -13.017 1.00 82.93 117 A 1 
ATOM 918  C CE  . LYS A 1 117 ? 20.528  -0.854  -13.372 1.00 77.68 117 A 1 
ATOM 919  N NZ  . LYS A 1 117 ? 21.029  -0.230  -14.615 1.00 64.48 117 A 1 
ATOM 920  N N   . HIS A 1 118 ? 22.763  -6.334  -9.336  1.00 97.59 118 A 1 
ATOM 921  C CA  . HIS A 1 118 ? 23.448  -7.623  -9.229  1.00 97.87 118 A 1 
ATOM 922  C C   . HIS A 1 118 ? 22.734  -8.608  -8.287  1.00 98.30 118 A 1 
ATOM 923  O O   . HIS A 1 118 ? 23.085  -9.783  -8.277  1.00 97.97 118 A 1 
ATOM 924  C CB  . HIS A 1 118 ? 24.907  -7.394  -8.808  1.00 97.76 118 A 1 
ATOM 925  C CG  . HIS A 1 118 ? 25.049  -6.813  -7.428  1.00 97.86 118 A 1 
ATOM 926  N ND1 . HIS A 1 118 ? 24.995  -5.472  -7.096  1.00 94.10 118 A 1 
ATOM 927  C CD2 . HIS A 1 118 ? 25.274  -7.523  -6.281  1.00 95.17 118 A 1 
ATOM 928  C CE1 . HIS A 1 118 ? 25.190  -5.380  -5.775  1.00 95.02 118 A 1 
ATOM 929  N NE2 . HIS A 1 118 ? 25.358  -6.600  -5.244  1.00 95.61 118 A 1 
ATOM 930  N N   . ILE A 1 119 ? 21.726  -8.157  -7.540  1.00 98.17 119 A 1 
ATOM 931  C CA  . ILE A 1 119 ? 20.932  -8.980  -6.623  1.00 98.18 119 A 1 
ATOM 932  C C   . ILE A 1 119 ? 19.599  -9.325  -7.287  1.00 98.07 119 A 1 
ATOM 933  O O   . ILE A 1 119 ? 18.882  -8.450  -7.776  1.00 97.77 119 A 1 
ATOM 934  C CB  . ILE A 1 119 ? 20.734  -8.270  -5.265  1.00 98.23 119 A 1 
ATOM 935  C CG1 . ILE A 1 119 ? 22.101  -7.932  -4.631  1.00 97.52 119 A 1 
ATOM 936  C CG2 . ILE A 1 119 ? 19.890  -9.142  -4.316  1.00 97.76 119 A 1 
ATOM 937  C CD1 . ILE A 1 119 ? 22.018  -7.164  -3.312  1.00 95.59 119 A 1 
ATOM 938  N N   . ASN A 1 120 ? 19.241  -10.602 -7.271  1.00 98.31 120 A 1 
ATOM 939  C CA  . ASN A 1 120 ? 17.946  -11.055 -7.761  1.00 98.15 120 A 1 
ATOM 940  C C   . ASN A 1 120 ? 16.860  -10.822 -6.695  1.00 98.17 120 A 1 
ATOM 941  O O   . ASN A 1 120 ? 16.733  -11.595 -5.742  1.00 98.06 120 A 1 
ATOM 942  C CB  . ASN A 1 120 ? 18.075  -12.522 -8.201  1.00 97.87 120 A 1 
ATOM 943  C CG  . ASN A 1 120 ? 16.821  -13.034 -8.882  1.00 97.27 120 A 1 
ATOM 944  O OD1 . ASN A 1 120 ? 15.700  -12.776 -8.495  1.00 94.72 120 A 1 
ATOM 945  N ND2 . ASN A 1 120 ? 16.969  -13.793 -9.941  1.00 93.31 120 A 1 
ATOM 946  N N   . GLU A 1 121 ? 16.039  -9.783  -6.886  1.00 97.20 121 A 1 
ATOM 947  C CA  . GLU A 1 121 ? 14.949  -9.429  -5.967  1.00 96.95 121 A 1 
ATOM 948  C C   . GLU A 1 121 ? 13.998  -10.601 -5.699  1.00 97.35 121 A 1 
ATOM 949  O O   . GLU A 1 121 ? 13.606  -10.832 -4.557  1.00 97.09 121 A 1 
ATOM 950  C CB  . GLU A 1 121 ? 14.138  -8.251  -6.533  1.00 95.76 121 A 1 
ATOM 951  C CG  . GLU A 1 121 ? 14.960  -6.961  -6.622  1.00 91.80 121 A 1 
ATOM 952  C CD  . GLU A 1 121 ? 14.144  -5.748  -7.086  1.00 93.40 121 A 1 
ATOM 953  O OE1 . GLU A 1 121 ? 14.563  -4.612  -6.756  1.00 86.10 121 A 1 
ATOM 954  O OE2 . GLU A 1 121 ? 13.118  -5.940  -7.779  1.00 87.18 121 A 1 
ATOM 955  N N   . GLN A 1 122 ? 13.666  -11.376 -6.735  1.00 97.29 122 A 1 
ATOM 956  C CA  . GLN A 1 122 ? 12.734  -12.491 -6.610  1.00 96.97 122 A 1 
ATOM 957  C C   . GLN A 1 122 ? 13.284  -13.594 -5.696  1.00 97.58 122 A 1 
ATOM 958  O O   . GLN A 1 122 ? 12.555  -14.099 -4.845  1.00 97.51 122 A 1 
ATOM 959  C CB  . GLN A 1 122 ? 12.385  -13.021 -8.011  1.00 95.84 122 A 1 
ATOM 960  C CG  . GLN A 1 122 ? 11.266  -14.073 -7.982  1.00 89.32 122 A 1 
ATOM 961  C CD  . GLN A 1 122 ? 9.939   -13.538 -7.446  1.00 87.86 122 A 1 
ATOM 962  O OE1 . GLN A 1 122 ? 9.545   -12.395 -7.648  1.00 80.49 122 A 1 
ATOM 963  N NE2 . GLN A 1 122 ? 9.189   -14.352 -6.746  1.00 77.04 122 A 1 
ATOM 964  N N   . LYS A 1 123 ? 14.572  -13.927 -5.799  1.00 97.61 123 A 1 
ATOM 965  C CA  . LYS A 1 123 ? 15.213  -14.892 -4.886  1.00 98.07 123 A 1 
ATOM 966  C C   . LYS A 1 123 ? 15.186  -14.417 -3.433  1.00 98.48 123 A 1 
ATOM 967  O O   . LYS A 1 123 ? 14.996  -15.228 -2.537  1.00 98.37 123 A 1 
ATOM 968  C CB  . LYS A 1 123 ? 16.675  -15.117 -5.269  1.00 97.77 123 A 1 
ATOM 969  C CG  . LYS A 1 123 ? 16.906  -15.932 -6.547  1.00 91.89 123 A 1 
ATOM 970  C CD  . LYS A 1 123 ? 18.431  -16.069 -6.640  1.00 91.57 123 A 1 
ATOM 971  C CE  . LYS A 1 123 ? 18.983  -16.760 -7.872  1.00 85.23 123 A 1 
ATOM 972  N NZ  . LYS A 1 123 ? 20.463  -16.654 -7.796  1.00 78.90 123 A 1 
ATOM 973  N N   . ILE A 1 124 ? 15.391  -13.121 -3.205  1.00 98.45 124 A 1 
ATOM 974  C CA  . ILE A 1 124 ? 15.341  -12.543 -1.860  1.00 98.57 124 A 1 
ATOM 975  C C   . ILE A 1 124 ? 13.920  -12.625 -1.300  1.00 98.61 124 A 1 
ATOM 976  O O   . ILE A 1 124 ? 13.743  -13.095 -0.182  1.00 98.55 124 A 1 
ATOM 977  C CB  . ILE A 1 124 ? 15.887  -11.100 -1.861  1.00 98.59 124 A 1 
ATOM 978  C CG1 . ILE A 1 124 ? 17.358  -11.021 -2.339  1.00 98.11 124 A 1 
ATOM 979  C CG2 . ILE A 1 124 ? 15.746  -10.453 -0.477  1.00 98.28 124 A 1 
ATOM 980  C CD1 . ILE A 1 124 ? 18.375  -11.832 -1.530  1.00 96.84 124 A 1 
ATOM 981  N N   . ILE A 1 125 ? 12.909  -12.237 -2.085  1.00 98.28 125 A 1 
ATOM 982  C CA  . ILE A 1 125 ? 11.496  -12.319 -1.693  1.00 98.15 125 A 1 
ATOM 983  C C   . ILE A 1 125 ? 11.102  -13.768 -1.366  1.00 98.27 125 A 1 
ATOM 984  O O   . ILE A 1 125 ? 10.483  -14.017 -0.339  1.00 98.19 125 A 1 
ATOM 985  C CB  . ILE A 1 125 ? 10.600  -11.719 -2.803  1.00 97.68 125 A 1 
ATOM 986  C CG1 . ILE A 1 125 ? 10.805  -10.188 -2.899  1.00 96.08 125 A 1 
ATOM 987  C CG2 . ILE A 1 125 ? 9.112   -12.029 -2.560  1.00 96.33 125 A 1 
ATOM 988  C CD1 . ILE A 1 125 ? 10.265  -9.582  -4.203  1.00 91.33 125 A 1 
ATOM 989  N N   . GLU A 1 126 ? 11.486  -14.733 -2.205  1.00 98.24 126 A 1 
ATOM 990  C CA  . GLU A 1 126 ? 11.172  -16.156 -1.999  1.00 98.12 126 A 1 
ATOM 991  C C   . GLU A 1 126 ? 11.889  -16.772 -0.788  1.00 98.26 126 A 1 
ATOM 992  O O   . GLU A 1 126 ? 11.422  -17.772 -0.248  1.00 98.02 126 A 1 
ATOM 993  C CB  . GLU A 1 126 ? 11.532  -16.949 -3.262  1.00 97.74 126 A 1 
ATOM 994  C CG  . GLU A 1 126 ? 10.519  -16.704 -4.389  1.00 95.15 126 A 1 
ATOM 995  C CD  . GLU A 1 126 ? 10.895  -17.377 -5.715  1.00 94.40 126 A 1 
ATOM 996  O OE1 . GLU A 1 126 ? 10.299  -16.958 -6.737  1.00 86.74 126 A 1 
ATOM 997  O OE2 . GLU A 1 126 ? 11.752  -18.287 -5.735  1.00 88.37 126 A 1 
ATOM 998  N N   . ALA A 1 127 ? 13.002  -16.189 -0.357  1.00 98.48 127 A 1 
ATOM 999  C CA  . ALA A 1 127 ? 13.720  -16.639 0.831   1.00 98.57 127 A 1 
ATOM 1000 C C   . ALA A 1 127 ? 13.068  -16.174 2.149   1.00 98.62 127 A 1 
ATOM 1001 O O   . ALA A 1 127 ? 13.367  -16.749 3.197   1.00 98.37 127 A 1 
ATOM 1002 C CB  . ALA A 1 127 ? 15.177  -16.176 0.718   1.00 98.52 127 A 1 
ATOM 1003 N N   . ILE A 1 128 ? 12.201  -15.158 2.123   1.00 98.60 128 A 1 
ATOM 1004 C CA  . ILE A 1 128 ? 11.445  -14.698 3.296   1.00 98.49 128 A 1 
ATOM 1005 C C   . ILE A 1 128 ? 10.396  -15.761 3.645   1.00 98.32 128 A 1 
ATOM 1006 O O   . ILE A 1 128 ? 9.672   -16.237 2.771   1.00 98.04 128 A 1 
ATOM 1007 C CB  . ILE A 1 128 ? 10.807  -13.311 3.040   1.00 98.45 128 A 1 
ATOM 1008 C CG1 . ILE A 1 128 ? 11.875  -12.278 2.614   1.00 97.94 128 A 1 
ATOM 1009 C CG2 . ILE A 1 128 ? 10.050  -12.822 4.291   1.00 98.10 128 A 1 
ATOM 1010 C CD1 . ILE A 1 128 ? 11.340  -10.886 2.264   1.00 96.99 128 A 1 
ATOM 1011 N N   . SER A 1 129 ? 10.286  -16.141 4.917   1.00 98.21 129 A 1 
ATOM 1012 C CA  . SER A 1 129 ? 9.203   -17.036 5.349   1.00 97.90 129 A 1 
ATOM 1013 C C   . SER A 1 129 ? 7.841   -16.391 5.057   1.00 97.90 129 A 1 
ATOM 1014 O O   . SER A 1 129 ? 7.644   -15.239 5.450   1.00 97.77 129 A 1 
ATOM 1015 C CB  . SER A 1 129 ? 9.303   -17.346 6.847   1.00 97.44 129 A 1 
ATOM 1016 O OG  . SER A 1 129 ? 8.216   -18.186 7.207   1.00 94.83 129 A 1 
ATOM 1017 N N   . PRO A 1 130 ? 6.882   -17.099 4.438   1.00 97.49 130 A 1 
ATOM 1018 C CA  . PRO A 1 130 ? 5.547   -16.555 4.184   1.00 97.24 130 A 1 
ATOM 1019 C C   . PRO A 1 130 ? 4.861   -16.004 5.437   1.00 97.12 130 A 1 
ATOM 1020 O O   . PRO A 1 130 ? 4.138   -15.016 5.352   1.00 96.86 130 A 1 
ATOM 1021 C CB  . PRO A 1 130 ? 4.742   -17.712 3.584   1.00 97.06 130 A 1 
ATOM 1022 C CG  . PRO A 1 130 ? 5.809   -18.587 2.934   1.00 95.90 130 A 1 
ATOM 1023 C CD  . PRO A 1 130 ? 7.007   -18.427 3.865   1.00 97.44 130 A 1 
ATOM 1024 N N   . ASP A 1 131 ? 5.137   -16.597 6.607   1.00 97.25 131 A 1 
ATOM 1025 C CA  . ASP A 1 131 ? 4.577   -16.186 7.902   1.00 96.99 131 A 1 
ATOM 1026 C C   . ASP A 1 131 ? 5.213   -14.901 8.461   1.00 97.40 131 A 1 
ATOM 1027 O O   . ASP A 1 131 ? 4.672   -14.292 9.386   1.00 96.85 131 A 1 
ATOM 1028 C CB  . ASP A 1 131 ? 4.732   -17.335 8.910   1.00 95.98 131 A 1 
ATOM 1029 C CG  . ASP A 1 131 ? 4.018   -18.615 8.465   1.00 91.11 131 A 1 
ATOM 1030 O OD1 . ASP A 1 131 ? 2.896   -18.504 7.913   1.00 85.44 131 A 1 
ATOM 1031 O OD2 . ASP A 1 131 ? 4.612   -19.696 8.657   1.00 84.80 131 A 1 
ATOM 1032 N N   . LYS A 1 132 ? 6.345   -14.476 7.900   1.00 97.72 132 A 1 
ATOM 1033 C CA  . LYS A 1 132 ? 7.054   -13.233 8.255   1.00 97.93 132 A 1 
ATOM 1034 C C   . LYS A 1 132 ? 7.092   -12.202 7.126   1.00 98.11 132 A 1 
ATOM 1035 O O   . LYS A 1 132 ? 7.583   -11.093 7.333   1.00 97.98 132 A 1 
ATOM 1036 C CB  . LYS A 1 132 ? 8.466   -13.561 8.753   1.00 97.97 132 A 1 
ATOM 1037 C CG  . LYS A 1 132 ? 8.442   -14.351 10.065  1.00 97.67 132 A 1 
ATOM 1038 C CD  . LYS A 1 132 ? 9.840   -14.372 10.685  1.00 97.51 132 A 1 
ATOM 1039 C CE  . LYS A 1 132 ? 9.815   -15.088 12.033  1.00 96.31 132 A 1 
ATOM 1040 N NZ  . LYS A 1 132 ? 11.113  -14.957 12.718  1.00 95.55 132 A 1 
ATOM 1041 N N   . ASP A 1 133 ? 6.556   -12.532 5.952   1.00 97.86 133 A 1 
ATOM 1042 C CA  . ASP A 1 133 ? 6.439   -11.654 4.783   1.00 97.95 133 A 1 
ATOM 1043 C C   . ASP A 1 133 ? 5.308   -10.629 4.971   1.00 98.00 133 A 1 
ATOM 1044 O O   . ASP A 1 133 ? 4.231   -10.698 4.375   1.00 97.66 133 A 1 
ATOM 1045 C CB  . ASP A 1 133 ? 6.260   -12.492 3.512   1.00 97.81 133 A 1 
ATOM 1046 C CG  . ASP A 1 133 ? 5.918   -11.648 2.283   1.00 97.51 133 A 1 
ATOM 1047 O OD1 . ASP A 1 133 ? 6.466   -10.537 2.143   1.00 96.57 133 A 1 
ATOM 1048 O OD2 . ASP A 1 133 ? 5.040   -12.102 1.512   1.00 96.59 133 A 1 
ATOM 1049 N N   . VAL A 1 134 ? 5.546   -9.655  5.843   1.00 98.07 134 A 1 
ATOM 1050 C CA  . VAL A 1 134 ? 4.563   -8.608  6.162   1.00 97.99 134 A 1 
ATOM 1051 C C   . VAL A 1 134 ? 4.392   -7.557  5.062   1.00 97.84 134 A 1 
ATOM 1052 O O   . VAL A 1 134 ? 3.436   -6.780  5.119   1.00 97.43 134 A 1 
ATOM 1053 C CB  . VAL A 1 134 ? 4.863   -7.957  7.523   1.00 97.89 134 A 1 
ATOM 1054 C CG1 . VAL A 1 134 ? 4.666   -8.974  8.657   1.00 97.31 134 A 1 
ATOM 1055 C CG2 . VAL A 1 134 ? 6.277   -7.381  7.601   1.00 97.22 134 A 1 
ATOM 1056 N N   . ASP A 1 135 ? 5.259   -7.542  4.040   1.00 97.91 135 A 1 
ATOM 1057 C CA  . ASP A 1 135 ? 5.053   -6.736  2.824   1.00 97.57 135 A 1 
ATOM 1058 C C   . ASP A 1 135 ? 4.133   -7.454  1.817   1.00 97.72 135 A 1 
ATOM 1059 O O   . ASP A 1 135 ? 3.586   -6.819  0.919   1.00 96.37 135 A 1 
ATOM 1060 C CB  . ASP A 1 135 ? 6.407   -6.313  2.210   1.00 96.77 135 A 1 
ATOM 1061 C CG  . ASP A 1 135 ? 6.536   -4.805  1.905   1.00 94.38 135 A 1 
ATOM 1062 O OD1 . ASP A 1 135 ? 5.593   -4.019  2.164   1.00 90.80 135 A 1 
ATOM 1063 O OD2 . ASP A 1 135 ? 7.650   -4.367  1.527   1.00 89.93 135 A 1 
ATOM 1064 N N   . GLY A 1 136 ? 3.912   -8.758  1.993   1.00 97.55 136 A 1 
ATOM 1065 C CA  . GLY A 1 136 ? 2.955   -9.567  1.229   1.00 97.50 136 A 1 
ATOM 1066 C C   . GLY A 1 136 ? 3.372   -9.849  -0.213  1.00 97.58 136 A 1 
ATOM 1067 O O   . GLY A 1 136 ? 2.509   -9.974  -1.087  1.00 96.94 136 A 1 
ATOM 1068 N N   . PHE A 1 137 ? 4.674   -9.905  -0.484  1.00 97.63 137 A 1 
ATOM 1069 C CA  . PHE A 1 137 ? 5.218   -10.115 -1.832  1.00 97.30 137 A 1 
ATOM 1070 C C   . PHE A 1 137 ? 5.584   -11.571 -2.122  1.00 97.58 137 A 1 
ATOM 1071 O O   . PHE A 1 137 ? 5.710   -11.941 -3.299  1.00 96.65 137 A 1 
ATOM 1072 C CB  . PHE A 1 137 ? 6.437   -9.209  -2.048  1.00 96.79 137 A 1 
ATOM 1073 C CG  . PHE A 1 137 ? 6.192   -7.711  -1.958  1.00 96.67 137 A 1 
ATOM 1074 C CD1 . PHE A 1 137 ? 4.924   -7.150  -2.217  1.00 94.11 137 A 1 
ATOM 1075 C CD2 . PHE A 1 137 ? 7.272   -6.862  -1.633  1.00 94.35 137 A 1 
ATOM 1076 C CE1 . PHE A 1 137 ? 4.729   -5.759  -2.131  1.00 92.29 137 A 1 
ATOM 1077 C CE2 . PHE A 1 137 ? 7.076   -5.470  -1.553  1.00 92.51 137 A 1 
ATOM 1078 C CZ  . PHE A 1 137 ? 5.805   -4.919  -1.795  1.00 93.72 137 A 1 
ATOM 1079 N N   . HIS A 1 138 ? 5.726   -12.408 -1.102  1.00 97.29 138 A 1 
ATOM 1080 C CA  . HIS A 1 138 ? 6.054   -13.817 -1.274  1.00 97.53 138 A 1 
ATOM 1081 C C   . HIS A 1 138 ? 4.971   -14.533 -2.108  1.00 97.70 138 A 1 
ATOM 1082 O O   . HIS A 1 138 ? 3.776   -14.376 -1.825  1.00 97.62 138 A 1 
ATOM 1083 C CB  . HIS A 1 138 ? 6.241   -14.478 0.099   1.00 97.64 138 A 1 
ATOM 1084 C CG  . HIS A 1 138 ? 6.766   -15.885 -0.018  1.00 97.79 138 A 1 
ATOM 1085 N ND1 . HIS A 1 138 ? 6.014   -17.007 -0.271  1.00 94.77 138 A 1 
ATOM 1086 C CD2 . HIS A 1 138 ? 8.075   -16.278 0.004   1.00 95.54 138 A 1 
ATOM 1087 C CE1 . HIS A 1 138 ? 6.854   -18.047 -0.416  1.00 95.56 138 A 1 
ATOM 1088 N NE2 . HIS A 1 138 ? 8.117   -17.646 -0.254  1.00 95.92 138 A 1 
ATOM 1089 N N   . PRO A 1 139 ? 5.338   -15.374 -3.097  1.00 97.56 139 A 1 
ATOM 1090 C CA  . PRO A 1 139 ? 4.370   -16.054 -3.966  1.00 97.50 139 A 1 
ATOM 1091 C C   . PRO A 1 139 ? 3.281   -16.840 -3.227  1.00 97.51 139 A 1 
ATOM 1092 O O   . PRO A 1 139 ? 2.137   -16.874 -3.682  1.00 97.13 139 A 1 
ATOM 1093 C CB  . PRO A 1 139 ? 5.210   -16.986 -4.848  1.00 97.15 139 A 1 
ATOM 1094 C CG  . PRO A 1 139 ? 6.543   -16.255 -4.953  1.00 96.17 139 A 1 
ATOM 1095 C CD  . PRO A 1 139 ? 6.693   -15.602 -3.579  1.00 97.43 139 A 1 
ATOM 1096 N N   . ALA A 1 140 ? 3.597   -17.434 -2.071  1.00 96.71 140 A 1 
ATOM 1097 C CA  . ALA A 1 140 ? 2.603   -18.118 -1.242  1.00 96.40 140 A 1 
ATOM 1098 C C   . ALA A 1 140 ? 1.516   -17.159 -0.723  1.00 96.22 140 A 1 
ATOM 1099 O O   . ALA A 1 140 ? 0.335   -17.493 -0.796  1.00 95.85 140 A 1 
ATOM 1100 C CB  . ALA A 1 140 ? 3.307   -18.842 -0.091  1.00 96.29 140 A 1 
ATOM 1101 N N   . ASN A 1 141 ? 1.882   -15.956 -0.254  1.00 96.59 141 A 1 
ATOM 1102 C CA  . ASN A 1 141 ? 0.921   -14.947 0.196   1.00 96.33 141 A 1 
ATOM 1103 C C   . ASN A 1 141 ? 0.092   -14.413 -0.979  1.00 96.38 141 A 1 
ATOM 1104 O O   . ASN A 1 141 ? -1.138  -14.385 -0.902  1.00 96.44 141 A 1 
ATOM 1105 C CB  . ASN A 1 141 ? 1.659   -13.829 0.958   1.00 96.57 141 A 1 
ATOM 1106 C CG  . ASN A 1 141 ? 1.989   -14.232 2.387   1.00 96.50 141 A 1 
ATOM 1107 O OD1 . ASN A 1 141 ? 1.225   -14.930 3.042   1.00 94.12 141 A 1 
ATOM 1108 N ND2 . ASN A 1 141 ? 3.108   -13.805 2.911   1.00 94.32 141 A 1 
ATOM 1109 N N   . VAL A 1 142 ? 0.732   -14.102 -2.109  1.00 97.16 142 A 1 
ATOM 1110 C CA  . VAL A 1 142 ? 0.039   -13.655 -3.329  1.00 97.01 142 A 1 
ATOM 1111 C C   . VAL A 1 142 ? -0.920  -14.729 -3.854  1.00 97.12 142 A 1 
ATOM 1112 O O   . VAL A 1 142 ? -2.061  -14.423 -4.207  1.00 96.89 142 A 1 
ATOM 1113 C CB  . VAL A 1 142 ? 1.053   -13.246 -4.415  1.00 96.67 142 A 1 
ATOM 1114 C CG1 . VAL A 1 142 ? 0.359   -12.804 -5.714  1.00 95.55 142 A 1 
ATOM 1115 C CG2 . VAL A 1 142 ? 1.930   -12.076 -3.948  1.00 95.56 142 A 1 
ATOM 1116 N N   . GLY A 1 143 ? -0.498  -15.998 -3.866  1.00 97.19 143 A 1 
ATOM 1117 C CA  . GLY A 1 143 ? -1.329  -17.127 -4.296  1.00 96.95 143 A 1 
ATOM 1118 C C   . GLY A 1 143 ? -2.539  -17.344 -3.387  1.00 96.84 143 A 1 
ATOM 1119 O O   . GLY A 1 143 ? -3.659  -17.498 -3.875  1.00 96.61 143 A 1 
ATOM 1120 N N   . ARG A 1 144 ? -2.337  -17.286 -2.058  1.00 96.35 144 A 1 
ATOM 1121 C CA  . ARG A 1 144 ? -3.433  -17.370 -1.070  1.00 95.78 144 A 1 
ATOM 1122 C C   . ARG A 1 144 ? -4.408  -16.202 -1.211  1.00 95.49 144 A 1 
ATOM 1123 O O   . ARG A 1 144 ? -5.618  -16.424 -1.241  1.00 95.18 144 A 1 
ATOM 1124 C CB  . ARG A 1 144 ? -2.853  -17.424 0.348   1.00 95.90 144 A 1 
ATOM 1125 C CG  . ARG A 1 144 ? -2.144  -18.763 0.635   1.00 95.15 144 A 1 
ATOM 1126 C CD  . ARG A 1 144 ? -1.481  -18.733 2.024   1.00 94.09 144 A 1 
ATOM 1127 N NE  . ARG A 1 144 ? -2.491  -18.800 3.098   1.00 90.38 144 A 1 
ATOM 1128 C CZ  . ARG A 1 144 ? -3.047  -19.895 3.580   1.00 88.27 144 A 1 
ATOM 1129 N NH1 . ARG A 1 144 ? -2.711  -21.089 3.170   1.00 81.31 144 A 1 
ATOM 1130 N NH2 . ARG A 1 144 ? -3.964  -19.810 4.499   1.00 84.33 144 A 1 
ATOM 1131 N N   . MET A 1 145 ? -3.883  -14.976 -1.360  1.00 96.71 145 A 1 
ATOM 1132 C CA  . MET A 1 145 ? -4.688  -13.778 -1.614  1.00 96.44 145 A 1 
ATOM 1133 C C   . MET A 1 145 ? -5.547  -13.931 -2.873  1.00 96.43 145 A 1 
ATOM 1134 O O   . MET A 1 145 ? -6.731  -13.617 -2.836  1.00 96.06 145 A 1 
ATOM 1135 C CB  . MET A 1 145 ? -3.755  -12.565 -1.743  1.00 96.50 145 A 1 
ATOM 1136 C CG  . MET A 1 145 ? -4.507  -11.257 -1.998  1.00 95.72 145 A 1 
ATOM 1137 S SD  . MET A 1 145 ? -3.478  -9.916  -2.648  1.00 94.69 145 A 1 
ATOM 1138 C CE  . MET A 1 145 ? -3.145  -10.574 -4.302  1.00 89.62 145 A 1 
ATOM 1139 N N   . ALA A 1 146 ? -4.980  -14.455 -3.967  1.00 96.23 146 A 1 
ATOM 1140 C CA  . ALA A 1 146 ? -5.681  -14.603 -5.245  1.00 95.95 146 A 1 
ATOM 1141 C C   . ALA A 1 146 ? -6.948  -15.475 -5.160  1.00 95.83 146 A 1 
ATOM 1142 O O   . ALA A 1 146 ? -7.884  -15.275 -5.932  1.00 94.75 146 A 1 
ATOM 1143 C CB  . ALA A 1 146 ? -4.698  -15.174 -6.274  1.00 95.90 146 A 1 
ATOM 1144 N N   . ILE A 1 147 ? -6.989  -16.412 -4.203  1.00 95.51 147 A 1 
ATOM 1145 C CA  . ILE A 1 147 ? -8.126  -17.318 -3.975  1.00 94.82 147 A 1 
ATOM 1146 C C   . ILE A 1 147 ? -8.882  -17.022 -2.670  1.00 94.21 147 A 1 
ATOM 1147 O O   . ILE A 1 147 ? -9.669  -17.843 -2.211  1.00 92.86 147 A 1 
ATOM 1148 C CB  . ILE A 1 147 ? -7.685  -18.795 -4.116  1.00 94.82 147 A 1 
ATOM 1149 C CG1 . ILE A 1 147 ? -6.621  -19.171 -3.061  1.00 93.81 147 A 1 
ATOM 1150 C CG2 . ILE A 1 147 ? -7.175  -19.062 -5.547  1.00 92.67 147 A 1 
ATOM 1151 C CD1 . ILE A 1 147 ? -6.285  -20.670 -3.045  1.00 91.25 147 A 1 
ATOM 1152 N N   . GLY A 1 148 ? -8.645  -15.861 -2.058  1.00 94.89 148 A 1 
ATOM 1153 C CA  . GLY A 1 148 ? -9.376  -15.390 -0.876  1.00 93.58 148 A 1 
ATOM 1154 C C   . GLY A 1 148 ? -9.039  -16.110 0.434   1.00 93.92 148 A 1 
ATOM 1155 O O   . GLY A 1 148 ? -9.833  -16.074 1.371   1.00 92.33 148 A 1 
ATOM 1156 N N   . LEU A 1 149 ? -7.889  -16.782 0.527   1.00 92.60 149 A 1 
ATOM 1157 C CA  . LEU A 1 149 ? -7.442  -17.422 1.770   1.00 92.49 149 A 1 
ATOM 1158 C C   . LEU A 1 149 ? -6.724  -16.426 2.697   1.00 92.94 149 A 1 
ATOM 1159 O O   . LEU A 1 149 ? -6.078  -15.500 2.212   1.00 92.89 149 A 1 
ATOM 1160 C CB  . LEU A 1 149 ? -6.536  -18.624 1.469   1.00 93.14 149 A 1 
ATOM 1161 C CG  . LEU A 1 149 ? -7.228  -19.805 0.771   1.00 92.08 149 A 1 
ATOM 1162 C CD1 . LEU A 1 149 ? -6.200  -20.918 0.553   1.00 89.73 149 A 1 
ATOM 1163 C CD2 . LEU A 1 149 ? -8.380  -20.387 1.591   1.00 90.25 149 A 1 
ATOM 1164 N N   . PRO A 1 150 ? -6.734  -16.648 4.035   1.00 94.72 150 A 1 
ATOM 1165 C CA  . PRO A 1 150 ? -5.966  -15.834 4.975   1.00 94.62 150 A 1 
ATOM 1166 C C   . PRO A 1 150 ? -4.475  -15.791 4.617   1.00 95.57 150 A 1 
ATOM 1167 O O   . PRO A 1 150 ? -3.854  -16.836 4.399   1.00 95.39 150 A 1 
ATOM 1168 C CB  . PRO A 1 150 ? -6.195  -16.460 6.354   1.00 93.66 150 A 1 
ATOM 1169 C CG  . PRO A 1 150 ? -7.545  -17.164 6.206   1.00 91.89 150 A 1 
ATOM 1170 C CD  . PRO A 1 150 ? -7.526  -17.642 4.755   1.00 94.18 150 A 1 
ATOM 1171 N N   . CYS A 1 151 ? -3.909  -14.586 4.550   1.00 95.04 151 A 1 
ATOM 1172 C CA  . CYS A 1 151 ? -2.519  -14.305 4.201   1.00 95.42 151 A 1 
ATOM 1173 C C   . CYS A 1 151 ? -2.163  -12.851 4.547   1.00 95.99 151 A 1 
ATOM 1174 O O   . CYS A 1 151 ? -3.044  -12.059 4.905   1.00 96.18 151 A 1 
ATOM 1175 C CB  . CYS A 1 151 ? -2.326  -14.557 2.696   1.00 95.87 151 A 1 
ATOM 1176 S SG  . CYS A 1 151 ? -3.343  -13.430 1.697   1.00 95.91 151 A 1 
ATOM 1177 N N   . PHE A 1 152 ? -0.898  -12.485 4.391   1.00 96.76 152 A 1 
ATOM 1178 C CA  . PHE A 1 152 ? -0.499  -11.079 4.325   1.00 97.01 152 A 1 
ATOM 1179 C C   . PHE A 1 152 ? -0.761  -10.549 2.916   1.00 97.12 152 A 1 
ATOM 1180 O O   . PHE A 1 152 ? -0.190  -11.022 1.934   1.00 96.92 152 A 1 
ATOM 1181 C CB  . PHE A 1 152 ? 0.963   -10.908 4.759   1.00 97.20 152 A 1 
ATOM 1182 C CG  . PHE A 1 152 ? 1.234   -11.421 6.164   1.00 97.44 152 A 1 
ATOM 1183 C CD1 . PHE A 1 152 ? 0.416   -11.018 7.235   1.00 96.78 152 A 1 
ATOM 1184 C CD2 . PHE A 1 152 ? 2.279   -12.333 6.386   1.00 96.70 152 A 1 
ATOM 1185 C CE1 . PHE A 1 152 ? 0.620   -11.548 8.518   1.00 96.65 152 A 1 
ATOM 1186 C CE2 . PHE A 1 152 ? 2.489   -12.859 7.670   1.00 96.68 152 A 1 
ATOM 1187 C CZ  . PHE A 1 152 ? 1.651   -12.475 8.733   1.00 96.99 152 A 1 
ATOM 1188 N N   . VAL A 1 153 ? -1.674  -9.586  2.817   1.00 97.23 153 A 1 
ATOM 1189 C CA  . VAL A 1 153 ? -1.954  -8.881  1.560   1.00 97.29 153 A 1 
ATOM 1190 C C   . VAL A 1 153 ? -0.870  -7.832  1.347   1.00 97.39 153 A 1 
ATOM 1191 O O   . VAL A 1 153 ? -0.499  -7.139  2.299   1.00 97.08 153 A 1 
ATOM 1192 C CB  . VAL A 1 153 ? -3.352  -8.245  1.579   1.00 96.91 153 A 1 
ATOM 1193 C CG1 . VAL A 1 153 ? -3.658  -7.510  0.268   1.00 96.06 153 A 1 
ATOM 1194 C CG2 . VAL A 1 153 ? -4.441  -9.308  1.782   1.00 95.93 153 A 1 
ATOM 1195 N N   . SER A 1 154 ? -0.415  -7.677  0.099   1.00 97.36 154 A 1 
ATOM 1196 C CA  . SER A 1 154 ? 0.573   -6.653  -0.260  1.00 97.23 154 A 1 
ATOM 1197 C C   . SER A 1 154 ? 0.171   -5.276  0.276   1.00 97.91 154 A 1 
ATOM 1198 O O   . SER A 1 154 ? -0.971  -4.843  0.098   1.00 97.47 154 A 1 
ATOM 1199 C CB  . SER A 1 154 ? 0.768   -6.556  -1.776  1.00 95.36 154 A 1 
ATOM 1200 O OG  . SER A 1 154 ? 0.930   -7.821  -2.383  1.00 85.81 154 A 1 
ATOM 1201 N N   . ALA A 1 155 ? 1.103   -4.571  0.918   1.00 96.56 155 A 1 
ATOM 1202 C CA  . ALA A 1 155 ? 0.784   -3.413  1.752   1.00 96.66 155 A 1 
ATOM 1203 C C   . ALA A 1 155 ? 0.086   -2.274  0.983   1.00 97.42 155 A 1 
ATOM 1204 O O   . ALA A 1 155 ? -0.906  -1.718  1.462   1.00 97.31 155 A 1 
ATOM 1205 C CB  . ALA A 1 155 ? 2.083   -2.952  2.428   1.00 96.06 155 A 1 
ATOM 1206 N N   . THR A 1 156 ? 0.539   -1.940  -0.221  1.00 97.49 156 A 1 
ATOM 1207 C CA  . THR A 1 156 ? -0.089  -0.889  -1.044  1.00 97.74 156 A 1 
ATOM 1208 C C   . THR A 1 156 ? -1.497  -1.275  -1.531  1.00 98.31 156 A 1 
ATOM 1209 O O   . THR A 1 156 ? -2.427  -0.507  -1.267  1.00 98.35 156 A 1 
ATOM 1210 C CB  . THR A 1 156 ? 0.830   -0.446  -2.193  1.00 97.40 156 A 1 
ATOM 1211 O OG1 . THR A 1 156 ? 2.022   0.078   -1.673  1.00 96.24 156 A 1 
ATOM 1212 C CG2 . THR A 1 156 ? 0.209   0.639   -3.068  1.00 96.59 156 A 1 
ATOM 1213 N N   . PRO A 1 157 ? -1.735  -2.454  -2.146  1.00 98.30 157 A 1 
ATOM 1214 C CA  . PRO A 1 157 ? -3.080  -2.949  -2.441  1.00 98.48 157 A 1 
ATOM 1215 C C   . PRO A 1 157 ? -4.021  -2.972  -1.234  1.00 98.61 157 A 1 
ATOM 1216 O O   . PRO A 1 157 ? -5.156  -2.514  -1.337  1.00 98.54 157 A 1 
ATOM 1217 C CB  . PRO A 1 157 ? -2.867  -4.361  -2.994  1.00 98.29 157 A 1 
ATOM 1218 C CG  . PRO A 1 157 ? -1.523  -4.237  -3.708  1.00 97.66 157 A 1 
ATOM 1219 C CD  . PRO A 1 157 ? -0.741  -3.298  -2.803  1.00 98.30 157 A 1 
ATOM 1220 N N   . ALA A 1 158 ? -3.552  -3.448  -0.073  1.00 98.47 158 A 1 
ATOM 1221 C CA  . ALA A 1 158 ? -4.339  -3.454  1.158   1.00 98.39 158 A 1 
ATOM 1222 C C   . ALA A 1 158 ? -4.729  -2.031  1.591   1.00 98.44 158 A 1 
ATOM 1223 O O   . ALA A 1 158 ? -5.872  -1.787  1.976   1.00 98.35 158 A 1 
ATOM 1224 C CB  . ALA A 1 158 ? -3.536  -4.166  2.254   1.00 98.20 158 A 1 
ATOM 1225 N N   . GLY A 1 159 ? -3.802  -1.076  1.477   1.00 98.41 159 A 1 
ATOM 1226 C CA  . GLY A 1 159 ? -4.052  0.338   1.748   1.00 98.46 159 A 1 
ATOM 1227 C C   . GLY A 1 159 ? -5.109  0.955   0.829   1.00 98.61 159 A 1 
ATOM 1228 O O   . GLY A 1 159 ? -5.978  1.678   1.312   1.00 98.55 159 A 1 
ATOM 1229 N N   . ILE A 1 160 ? -5.087  0.633   -0.460  1.00 98.52 160 A 1 
ATOM 1230 C CA  . ILE A 1 160 ? -6.103  1.087   -1.430  1.00 98.59 160 A 1 
ATOM 1231 C C   . ILE A 1 160 ? -7.488  0.550   -1.054  1.00 98.57 160 A 1 
ATOM 1232 O O   . ILE A 1 160 ? -8.438  1.322   -0.946  1.00 98.55 160 A 1 
ATOM 1233 C CB  . ILE A 1 160 ? -5.711  0.673   -2.870  1.00 98.66 160 A 1 
ATOM 1234 C CG1 . ILE A 1 160 ? -4.426  1.403   -3.313  1.00 98.40 160 A 1 
ATOM 1235 C CG2 . ILE A 1 160 ? -6.857  0.964   -3.861  1.00 98.55 160 A 1 
ATOM 1236 C CD1 . ILE A 1 160 ? -3.773  0.795   -4.559  1.00 98.01 160 A 1 
ATOM 1237 N N   . VAL A 1 161 ? -7.596  -0.757  -0.796  1.00 98.49 161 A 1 
ATOM 1238 C CA  . VAL A 1 161 ? -8.855  -1.394  -0.372  1.00 98.37 161 A 1 
ATOM 1239 C C   . VAL A 1 161 ? -9.382  -0.756  0.914   1.00 98.29 161 A 1 
ATOM 1240 O O   . VAL A 1 161 ? -10.574 -0.471  1.028   1.00 98.13 161 A 1 
ATOM 1241 C CB  . VAL A 1 161 ? -8.649  -2.913  -0.207  1.00 98.10 161 A 1 
ATOM 1242 C CG1 . VAL A 1 161 ? -9.819  -3.615  0.491   1.00 97.00 161 A 1 
ATOM 1243 C CG2 . VAL A 1 161 ? -8.469  -3.569  -1.582  1.00 97.01 161 A 1 
ATOM 1244 N N   . GLU A 1 162 ? -8.502  -0.467  1.869   1.00 98.37 162 A 1 
ATOM 1245 C CA  . GLU A 1 162 ? -8.883  0.164   3.130   1.00 98.26 162 A 1 
ATOM 1246 C C   . GLU A 1 162 ? -9.367  1.612   2.954   1.00 98.32 162 A 1 
ATOM 1247 O O   . GLU A 1 162 ? -10.330 2.007   3.619   1.00 98.13 162 A 1 
ATOM 1248 C CB  . GLU A 1 162 ? -7.698  0.069   4.099   1.00 98.14 162 A 1 
ATOM 1249 C CG  . GLU A 1 162 ? -7.996  0.610   5.495   1.00 97.01 162 A 1 
ATOM 1250 C CD  . GLU A 1 162 ? -9.006  -0.208  6.307   1.00 97.55 162 A 1 
ATOM 1251 O OE1 . GLU A 1 162 ? -9.231  0.181   7.480   1.00 94.28 162 A 1 
ATOM 1252 O OE2 . GLU A 1 162 ? -9.566  -1.223  5.856   1.00 94.99 162 A 1 
ATOM 1253 N N   . LEU A 1 163 ? -8.775  2.387   2.036   1.00 98.03 163 A 1 
ATOM 1254 C CA  . LEU A 1 163 ? -9.272  3.719   1.670   1.00 98.09 163 A 1 
ATOM 1255 C C   . LEU A 1 163 ? -10.684 3.638   1.088   1.00 98.05 163 A 1 
ATOM 1256 O O   . LEU A 1 163 ? -11.589 4.290   1.602   1.00 98.05 163 A 1 
ATOM 1257 C CB  . LEU A 1 163 ? -8.329  4.405   0.666   1.00 98.28 163 A 1 
ATOM 1258 C CG  . LEU A 1 163 ? -7.005  4.906   1.257   1.00 97.85 163 A 1 
ATOM 1259 C CD1 . LEU A 1 163 ? -6.128  5.461   0.135   1.00 97.44 163 A 1 
ATOM 1260 C CD2 . LEU A 1 163 ? -7.224  6.000   2.302   1.00 97.49 163 A 1 
ATOM 1261 N N   . LEU A 1 164 ? -10.892 2.786   0.081   1.00 98.13 164 A 1 
ATOM 1262 C CA  . LEU A 1 164 ? -12.208 2.593   -0.537  1.00 98.07 164 A 1 
ATOM 1263 C C   . LEU A 1 164 ? -13.254 2.173   0.505   1.00 97.79 164 A 1 
ATOM 1264 O O   . LEU A 1 164 ? -14.366 2.700   0.520   1.00 97.75 164 A 1 
ATOM 1265 C CB  . LEU A 1 164 ? -12.099 1.549   -1.664  1.00 98.38 164 A 1 
ATOM 1266 C CG  . LEU A 1 164 ? -11.202 1.943   -2.855  1.00 98.04 164 A 1 
ATOM 1267 C CD1 . LEU A 1 164 ? -11.081 0.761   -3.817  1.00 97.78 164 A 1 
ATOM 1268 C CD2 . LEU A 1 164 ? -11.744 3.139   -3.629  1.00 97.68 164 A 1 
ATOM 1269 N N   . ARG A 1 165 ? -12.882 1.290   1.441   1.00 97.89 165 A 1 
ATOM 1270 C CA  . ARG A 1 165 ? -13.738 0.833   2.543   1.00 97.50 165 A 1 
ATOM 1271 C C   . ARG A 1 165 ? -14.124 1.971   3.491   1.00 96.97 165 A 1 
ATOM 1272 O O   . ARG A 1 165 ? -15.301 2.120   3.809   1.00 96.34 165 A 1 
ATOM 1273 C CB  . ARG A 1 165 ? -13.012 -0.290  3.302   1.00 97.34 165 A 1 
ATOM 1274 C CG  . ARG A 1 165 ? -13.918 -0.977  4.330   1.00 94.46 165 A 1 
ATOM 1275 C CD  . ARG A 1 165 ? -13.127 -2.010  5.147   1.00 92.59 165 A 1 
ATOM 1276 N NE  . ARG A 1 165 ? -12.247 -1.374  6.151   1.00 84.14 165 A 1 
ATOM 1277 C CZ  . ARG A 1 165 ? -12.594 -0.942  7.355   1.00 77.83 165 A 1 
ATOM 1278 N NH1 . ARG A 1 165 ? -13.809 -1.038  7.811   1.00 69.29 165 A 1 
ATOM 1279 N NH2 . ARG A 1 165 ? -11.713 -0.402  8.133   1.00 67.18 165 A 1 
ATOM 1280 N N   . ARG A 1 166 ? -13.152 2.776   3.961   1.00 97.35 166 A 1 
ATOM 1281 C CA  . ARG A 1 166 ? -13.413 3.862   4.936   1.00 96.79 166 A 1 
ATOM 1282 C C   . ARG A 1 166 ? -14.204 5.014   4.336   1.00 96.61 166 A 1 
ATOM 1283 O O   . ARG A 1 166 ? -15.052 5.569   5.023   1.00 95.88 166 A 1 
ATOM 1284 C CB  . ARG A 1 166 ? -12.103 4.372   5.547   1.00 96.82 166 A 1 
ATOM 1285 C CG  . ARG A 1 166 ? -11.529 3.362   6.539   1.00 95.95 166 A 1 
ATOM 1286 C CD  . ARG A 1 166 ? -10.444 4.006   7.393   1.00 95.45 166 A 1 
ATOM 1287 N NE  . ARG A 1 166 ? -9.839  3.016   8.285   1.00 95.18 166 A 1 
ATOM 1288 C CZ  . ARG A 1 166 ? -9.720  3.011   9.606   1.00 96.02 166 A 1 
ATOM 1289 N NH1 . ARG A 1 166 ? -10.101 3.958   10.411  1.00 91.79 166 A 1 
ATOM 1290 N NH2 . ARG A 1 166 ? -9.182  1.992   10.164  1.00 92.59 166 A 1 
ATOM 1291 N N   . TYR A 1 167 ? -13.989 5.314   3.065   1.00 96.53 167 A 1 
ATOM 1292 C CA  . TYR A 1 167 ? -14.791 6.286   2.318   1.00 96.22 167 A 1 
ATOM 1293 C C   . TYR A 1 167 ? -16.134 5.723   1.833   1.00 96.25 167 A 1 
ATOM 1294 O O   . TYR A 1 167 ? -16.919 6.455   1.247   1.00 95.71 167 A 1 
ATOM 1295 C CB  . TYR A 1 167 ? -13.946 6.886   1.191   1.00 96.53 167 A 1 
ATOM 1296 C CG  . TYR A 1 167 ? -13.029 7.983   1.690   1.00 97.02 167 A 1 
ATOM 1297 C CD1 . TYR A 1 167 ? -13.461 9.324   1.652   1.00 95.81 167 A 1 
ATOM 1298 C CD2 . TYR A 1 167 ? -11.775 7.674   2.238   1.00 95.81 167 A 1 
ATOM 1299 C CE1 . TYR A 1 167 ? -12.640 10.345  2.154   1.00 95.33 167 A 1 
ATOM 1300 C CE2 . TYR A 1 167 ? -10.950 8.692   2.749   1.00 95.70 167 A 1 
ATOM 1301 C CZ  . TYR A 1 167 ? -11.382 10.031  2.704   1.00 96.86 167 A 1 
ATOM 1302 O OH  . TYR A 1 167 ? -10.592 11.015  3.197   1.00 96.40 167 A 1 
ATOM 1303 N N   . ARG A 1 168 ? -16.425 4.438   2.125   1.00 95.50 168 A 1 
ATOM 1304 C CA  . ARG A 1 168 ? -17.671 3.757   1.732   1.00 95.02 168 A 1 
ATOM 1305 C C   . ARG A 1 168 ? -17.938 3.830   0.225   1.00 95.36 168 A 1 
ATOM 1306 O O   . ARG A 1 168 ? -19.089 3.920   -0.205  1.00 94.51 168 A 1 
ATOM 1307 C CB  . ARG A 1 168 ? -18.860 4.269   2.562   1.00 94.83 168 A 1 
ATOM 1308 C CG  . ARG A 1 168 ? -18.631 4.186   4.074   1.00 92.55 168 A 1 
ATOM 1309 C CD  . ARG A 1 168 ? -19.853 4.746   4.796   1.00 87.78 168 A 1 
ATOM 1310 N NE  . ARG A 1 168 ? -19.678 4.726   6.257   1.00 81.27 168 A 1 
ATOM 1311 C CZ  . ARG A 1 168 ? -20.528 5.199   7.150   1.00 73.77 168 A 1 
ATOM 1312 N NH1 . ARG A 1 168 ? -21.660 5.743   6.798   1.00 67.33 168 A 1 
ATOM 1313 N NH2 . ARG A 1 168 ? -20.253 5.130   8.415   1.00 67.92 168 A 1 
ATOM 1314 N N   . ILE A 1 169 ? -16.879 3.800   -0.573  1.00 96.62 169 A 1 
ATOM 1315 C CA  . ILE A 1 169 ? -16.959 3.814   -2.030  1.00 97.08 169 A 1 
ATOM 1316 C C   . ILE A 1 169 ? -17.477 2.454   -2.488  1.00 97.25 169 A 1 
ATOM 1317 O O   . ILE A 1 169 ? -16.865 1.419   -2.225  1.00 97.06 169 A 1 
ATOM 1318 C CB  . ILE A 1 169 ? -15.599 4.202   -2.649  1.00 97.52 169 A 1 
ATOM 1319 C CG1 . ILE A 1 169 ? -15.269 5.668   -2.278  1.00 97.03 169 A 1 
ATOM 1320 C CG2 . ILE A 1 169 ? -15.622 4.022   -4.174  1.00 97.25 169 A 1 
ATOM 1321 C CD1 . ILE A 1 169 ? -13.832 6.095   -2.580  1.00 96.24 169 A 1 
ATOM 1322 N N   . ASN A 1 170 ? -18.624 2.452   -3.167  1.00 97.22 170 A 1 
ATOM 1323 C CA  . ASN A 1 170 ? -19.215 1.224   -3.682  1.00 97.03 170 A 1 
ATOM 1324 C C   . ASN A 1 170 ? -18.416 0.702   -4.883  1.00 97.67 170 A 1 
ATOM 1325 O O   . ASN A 1 170 ? -18.269 1.402   -5.884  1.00 97.48 170 A 1 
ATOM 1326 C CB  . ASN A 1 170 ? -20.690 1.469   -4.043  1.00 95.81 170 A 1 
ATOM 1327 C CG  . ASN A 1 170 ? -21.378 0.198   -4.519  1.00 87.67 170 A 1 
ATOM 1328 O OD1 . ASN A 1 170 ? -20.912 -0.908  -4.315  1.00 80.45 170 A 1 
ATOM 1329 N ND2 . ASN A 1 170 ? -22.512 0.307   -5.165  1.00 78.53 170 A 1 
ATOM 1330 N N   . THR A 1 171 ? -17.961 -0.545  -4.797  1.00 97.32 171 A 1 
ATOM 1331 C CA  . THR A 1 171 ? -17.181 -1.216  -5.846  1.00 98.01 171 A 1 
ATOM 1332 C C   . THR A 1 171 ? -17.939 -2.353  -6.533  1.00 98.16 171 A 1 
ATOM 1333 O O   . THR A 1 171 ? -17.592 -2.720  -7.652  1.00 98.19 171 A 1 
ATOM 1334 C CB  . THR A 1 171 ? -15.854 -1.739  -5.283  1.00 98.12 171 A 1 
ATOM 1335 O OG1 . THR A 1 171 ? -16.085 -2.679  -4.262  1.00 97.64 171 A 1 
ATOM 1336 C CG2 . THR A 1 171 ? -15.005 -0.630  -4.661  1.00 97.31 171 A 1 
ATOM 1337 N N   . SER A 1 172 ? -18.984 -2.892  -5.899  1.00 97.88 172 A 1 
ATOM 1338 C CA  . SER A 1 172 ? -19.754 -4.013  -6.448  1.00 97.78 172 A 1 
ATOM 1339 C C   . SER A 1 172 ? -20.429 -3.630  -7.768  1.00 97.81 172 A 1 
ATOM 1340 O O   . SER A 1 172 ? -21.115 -2.610  -7.862  1.00 97.37 172 A 1 
ATOM 1341 C CB  . SER A 1 172 ? -20.779 -4.503  -5.433  1.00 97.38 172 A 1 
ATOM 1342 O OG  . SER A 1 172 ? -21.564 -5.566  -5.934  1.00 91.52 172 A 1 
ATOM 1343 N N   . GLY A 1 173 ? -20.209 -4.453  -8.800  1.00 97.89 173 A 1 
ATOM 1344 C CA  . GLY A 1 173 ? -20.724 -4.237  -10.153 1.00 97.79 173 A 1 
ATOM 1345 C C   . GLY A 1 173 ? -20.118 -3.043  -10.901 1.00 98.05 173 A 1 
ATOM 1346 O O   . GLY A 1 173 ? -20.549 -2.756  -12.018 1.00 97.44 173 A 1 
ATOM 1347 N N   . LYS A 1 174 ? -19.133 -2.342  -10.316 1.00 98.35 174 A 1 
ATOM 1348 C CA  . LYS A 1 174 ? -18.465 -1.203  -10.954 1.00 98.50 174 A 1 
ATOM 1349 C C   . LYS A 1 174 ? -17.358 -1.660  -11.894 1.00 98.66 174 A 1 
ATOM 1350 O O   . LYS A 1 174 ? -16.736 -2.695  -11.671 1.00 98.53 174 A 1 
ATOM 1351 C CB  . LYS A 1 174 ? -17.927 -0.232  -9.891  1.00 98.35 174 A 1 
ATOM 1352 C CG  . LYS A 1 174 ? -19.016 0.380   -8.995  1.00 97.52 174 A 1 
ATOM 1353 C CD  . LYS A 1 174 ? -20.030 1.178   -9.819  1.00 95.48 174 A 1 
ATOM 1354 C CE  . LYS A 1 174 ? -21.014 1.915   -8.919  1.00 92.50 174 A 1 
ATOM 1355 N NZ  . LYS A 1 174 ? -21.888 2.782   -9.746  1.00 85.12 174 A 1 
ATOM 1356 N N   . HIS A 1 175 ? -17.074 -0.857  -12.928 1.00 98.66 175 A 1 
ATOM 1357 C CA  . HIS A 1 175 ? -15.919 -1.072  -13.790 1.00 98.77 175 A 1 
ATOM 1358 C C   . HIS A 1 175 ? -14.677 -0.415  -13.178 1.00 98.84 175 A 1 
ATOM 1359 O O   . HIS A 1 175 ? -14.566 0.809   -13.138 1.00 98.77 175 A 1 
ATOM 1360 C CB  . HIS A 1 175 ? -16.223 -0.571  -15.209 1.00 98.67 175 A 1 
ATOM 1361 C CG  . HIS A 1 175 ? -15.130 -0.848  -16.218 1.00 98.24 175 A 1 
ATOM 1362 N ND1 . HIS A 1 175 ? -14.989 -0.186  -17.432 1.00 92.19 175 A 1 
ATOM 1363 C CD2 . HIS A 1 175 ? -14.130 -1.778  -16.141 1.00 93.69 175 A 1 
ATOM 1364 C CE1 . HIS A 1 175 ? -13.933 -0.713  -18.054 1.00 95.22 175 A 1 
ATOM 1365 N NE2 . HIS A 1 175 ? -13.380 -1.679  -17.304 1.00 95.78 175 A 1 
ATOM 1366 N N   . CYS A 1 176 ? -13.746 -1.240  -12.700 1.00 98.74 176 A 1 
ATOM 1367 C CA  . CYS A 1 176 ? -12.458 -0.804  -12.163 1.00 98.79 176 A 1 
ATOM 1368 C C   . CYS A 1 176 ? -11.351 -0.987  -13.210 1.00 98.83 176 A 1 
ATOM 1369 O O   . CYS A 1 176 ? -11.058 -2.107  -13.632 1.00 98.77 176 A 1 
ATOM 1370 C CB  . CYS A 1 176 ? -12.177 -1.569  -10.867 1.00 98.78 176 A 1 
ATOM 1371 S SG  . CYS A 1 176 ? -10.585 -1.049  -10.169 1.00 98.60 176 A 1 
ATOM 1372 N N   . VAL A 1 177 ? -10.702 0.103   -13.613 1.00 98.87 177 A 1 
ATOM 1373 C CA  . VAL A 1 177 ? -9.544  0.063   -14.512 1.00 98.91 177 A 1 
ATOM 1374 C C   . VAL A 1 177 ? -8.266  0.247   -13.702 1.00 98.92 177 A 1 
ATOM 1375 O O   . VAL A 1 177 ? -8.080  1.256   -13.030 1.00 98.89 177 A 1 
ATOM 1376 C CB  . VAL A 1 177 ? -9.673  1.085   -15.651 1.00 98.90 177 A 1 
ATOM 1377 C CG1 . VAL A 1 177 ? -8.429  1.087   -16.550 1.00 98.64 177 A 1 
ATOM 1378 C CG2 . VAL A 1 177 ? -10.879 0.746   -16.538 1.00 98.56 177 A 1 
ATOM 1379 N N   . VAL A 1 178 ? -7.359  -0.725  -13.794 1.00 98.85 178 A 1 
ATOM 1380 C CA  . VAL A 1 178 ? -6.036  -0.669  -13.166 1.00 98.86 178 A 1 
ATOM 1381 C C   . VAL A 1 178 ? -4.999  -0.332  -14.234 1.00 98.83 178 A 1 
ATOM 1382 O O   . VAL A 1 178 ? -4.763  -1.115  -15.158 1.00 98.69 178 A 1 
ATOM 1383 C CB  . VAL A 1 178 ? -5.702  -1.975  -12.420 1.00 98.84 178 A 1 
ATOM 1384 C CG1 . VAL A 1 178 ? -4.362  -1.851  -11.685 1.00 98.59 178 A 1 
ATOM 1385 C CG2 . VAL A 1 178 ? -6.779  -2.329  -11.385 1.00 98.57 178 A 1 
ATOM 1386 N N   . LEU A 1 179 ? -4.370  0.835   -14.115 1.00 98.86 179 A 1 
ATOM 1387 C CA  . LEU A 1 179 ? -3.271  1.265   -14.969 1.00 98.80 179 A 1 
ATOM 1388 C C   . LEU A 1 179 ? -1.950  0.797   -14.359 1.00 98.66 179 A 1 
ATOM 1389 O O   . LEU A 1 179 ? -1.504  1.309   -13.338 1.00 98.16 179 A 1 
ATOM 1390 C CB  . LEU A 1 179 ? -3.304  2.791   -15.158 1.00 98.76 179 A 1 
ATOM 1391 C CG  . LEU A 1 179 ? -4.612  3.370   -15.732 1.00 98.40 179 A 1 
ATOM 1392 C CD1 . LEU A 1 179 ? -4.462  4.878   -15.917 1.00 98.01 179 A 1 
ATOM 1393 C CD2 . LEU A 1 179 ? -4.961  2.750   -17.086 1.00 97.97 179 A 1 
ATOM 1394 N N   . GLY A 1 180 ? -1.321  -0.193  -14.991 1.00 98.50 180 A 1 
ATOM 1395 C CA  . GLY A 1 180 ? -0.105  -0.846  -14.506 1.00 98.37 180 A 1 
ATOM 1396 C C   . GLY A 1 180 ? -0.326  -2.293  -14.077 1.00 98.43 180 A 1 
ATOM 1397 O O   . GLY A 1 180 ? -1.381  -2.688  -13.595 1.00 97.85 180 A 1 
ATOM 1398 N N   . ARG A 1 181 ? 0.705   -3.118  -14.276 1.00 98.51 181 A 1 
ATOM 1399 C CA  . ARG A 1 181 ? 0.668   -4.569  -14.004 1.00 98.34 181 A 1 
ATOM 1400 C C   . ARG A 1 181 ? 1.887   -5.072  -13.223 1.00 98.11 181 A 1 
ATOM 1401 O O   . ARG A 1 181 ? 2.348   -6.195  -13.460 1.00 97.07 181 A 1 
ATOM 1402 C CB  . ARG A 1 181 ? 0.402   -5.352  -15.308 1.00 97.98 181 A 1 
ATOM 1403 C CG  . ARG A 1 181 ? 1.528   -5.198  -16.343 1.00 97.50 181 A 1 
ATOM 1404 C CD  . ARG A 1 181 ? 1.257   -6.100  -17.549 1.00 97.16 181 A 1 
ATOM 1405 N NE  . ARG A 1 181 ? 2.344   -6.001  -18.540 1.00 95.90 181 A 1 
ATOM 1406 C CZ  . ARG A 1 181 ? 2.335   -6.533  -19.749 1.00 95.95 181 A 1 
ATOM 1407 N NH1 . ARG A 1 181 ? 1.336   -7.247  -20.183 1.00 92.98 181 A 1 
ATOM 1408 N NH2 . ARG A 1 181 ? 3.341   -6.345  -20.562 1.00 92.68 181 A 1 
ATOM 1409 N N   . SER A 1 182 ? 2.424   -4.235  -12.330 1.00 97.27 182 A 1 
ATOM 1410 C CA  . SER A 1 182 ? 3.512   -4.654  -11.446 1.00 96.83 182 A 1 
ATOM 1411 C C   . SER A 1 182 ? 3.070   -5.819  -10.555 1.00 97.03 182 A 1 
ATOM 1412 O O   . SER A 1 182 ? 1.883   -5.975  -10.243 1.00 96.71 182 A 1 
ATOM 1413 C CB  . SER A 1 182 ? 4.025   -3.475  -10.614 1.00 96.39 182 A 1 
ATOM 1414 O OG  . SER A 1 182 ? 3.033   -3.053  -9.699  1.00 95.42 182 A 1 
ATOM 1415 N N   . ASN A 1 183 ? 4.035   -6.651  -10.145 1.00 95.55 183 A 1 
ATOM 1416 C CA  . ASN A 1 183 ? 3.743   -7.787  -9.261  1.00 95.36 183 A 1 
ATOM 1417 C C   . ASN A 1 183 ? 3.395   -7.352  -7.829  1.00 96.15 183 A 1 
ATOM 1418 O O   . ASN A 1 183 ? 2.763   -8.118  -7.112  1.00 95.36 183 A 1 
ATOM 1419 C CB  . ASN A 1 183 ? 4.940   -8.751  -9.270  1.00 94.77 183 A 1 
ATOM 1420 C CG  . ASN A 1 183 ? 5.158   -9.467  -10.594 1.00 93.41 183 A 1 
ATOM 1421 O OD1 . ASN A 1 183 ? 4.273   -9.610  -11.432 1.00 88.47 183 A 1 
ATOM 1422 N ND2 . ASN A 1 183 ? 6.354   -9.953  -10.820 1.00 88.04 183 A 1 
ATOM 1423 N N   . ILE A 1 184 ? 3.782   -6.130  -7.440  1.00 95.97 184 A 1 
ATOM 1424 C CA  . ILE A 1 184 ? 3.635   -5.627  -6.068  1.00 95.94 184 A 1 
ATOM 1425 C C   . ILE A 1 184 ? 2.392   -4.748  -5.867  1.00 97.09 184 A 1 
ATOM 1426 O O   . ILE A 1 184 ? 1.918   -4.609  -4.744  1.00 96.76 184 A 1 
ATOM 1427 C CB  . ILE A 1 184 ? 4.928   -4.901  -5.629  1.00 94.71 184 A 1 
ATOM 1428 C CG1 . ILE A 1 184 ? 5.277   -3.702  -6.537  1.00 91.30 184 A 1 
ATOM 1429 C CG2 . ILE A 1 184 ? 6.098   -5.914  -5.573  1.00 89.27 184 A 1 
ATOM 1430 C CD1 . ILE A 1 184 ? 6.430   -2.835  -6.015  1.00 85.76 184 A 1 
ATOM 1431 N N   . VAL A 1 185 ? 1.833   -4.154  -6.946  1.00 96.17 185 A 1 
ATOM 1432 C CA  . VAL A 1 185 ? 0.662   -3.264  -6.869  1.00 97.27 185 A 1 
ATOM 1433 C C   . VAL A 1 185 ? -0.398  -3.646  -7.898  1.00 98.06 185 A 1 
ATOM 1434 O O   . VAL A 1 185 ? -1.479  -4.087  -7.520  1.00 98.19 185 A 1 
ATOM 1435 C CB  . VAL A 1 185 ? 1.043   -1.774  -7.001  1.00 97.18 185 A 1 
ATOM 1436 C CG1 . VAL A 1 185 ? -0.198  -0.874  -6.871  1.00 96.07 185 A 1 
ATOM 1437 C CG2 . VAL A 1 185 ? 2.043   -1.343  -5.925  1.00 96.11 185 A 1 
ATOM 1438 N N   . GLY A 1 186 ? -0.115  -3.507  -9.198  1.00 97.88 186 A 1 
ATOM 1439 C CA  . GLY A 1 186 ? -1.131  -3.604  -10.249 1.00 98.25 186 A 1 
ATOM 1440 C C   . GLY A 1 186 ? -1.860  -4.946  -10.284 1.00 98.47 186 A 1 
ATOM 1441 O O   . GLY A 1 186 ? -3.088  -4.986  -10.229 1.00 98.43 186 A 1 
ATOM 1442 N N   . LYS A 1 187 ? -1.121  -6.068  -10.331 1.00 98.25 187 A 1 
ATOM 1443 C CA  . LYS A 1 187 ? -1.745  -7.403  -10.308 1.00 98.24 187 A 1 
ATOM 1444 C C   . LYS A 1 187 ? -2.458  -7.690  -8.978  1.00 98.49 187 A 1 
ATOM 1445 O O   . LYS A 1 187 ? -3.633  -8.038  -9.045  1.00 98.41 187 A 1 
ATOM 1446 C CB  . LYS A 1 187 ? -0.745  -8.515  -10.655 1.00 97.92 187 A 1 
ATOM 1447 C CG  . LYS A 1 187 ? -0.234  -8.479  -12.100 1.00 96.68 187 A 1 
ATOM 1448 C CD  . LYS A 1 187 ? 0.802   -9.595  -12.243 1.00 94.89 187 A 1 
ATOM 1449 C CE  . LYS A 1 187 ? 1.482   -9.598  -13.607 1.00 91.41 187 A 1 
ATOM 1450 N NZ  . LYS A 1 187 ? 2.629   -10.542 -13.578 1.00 86.94 187 A 1 
ATOM 1451 N N   . PRO A 1 188 ? -1.831  -7.501  -7.804  1.00 98.22 188 A 1 
ATOM 1452 C CA  . PRO A 1 188 ? -2.507  -7.735  -6.527  1.00 98.29 188 A 1 
ATOM 1453 C C   . PRO A 1 188 ? -3.793  -6.922  -6.344  1.00 98.54 188 A 1 
ATOM 1454 O O   . PRO A 1 188 ? -4.823  -7.493  -6.000  1.00 98.42 188 A 1 
ATOM 1455 C CB  . PRO A 1 188 ? -1.473  -7.407  -5.450  1.00 97.78 188 A 1 
ATOM 1456 C CG  . PRO A 1 188 ? -0.146  -7.707  -6.131  1.00 96.09 188 A 1 
ATOM 1457 C CD  . PRO A 1 188 ? -0.405  -7.272  -7.566  1.00 97.84 188 A 1 
ATOM 1458 N N   . VAL A 1 189 ? -3.783  -5.611  -6.630  1.00 98.44 189 A 1 
ATOM 1459 C CA  . VAL A 1 189 ? -4.998  -4.790  -6.466  1.00 98.63 189 A 1 
ATOM 1460 C C   . VAL A 1 189 ? -6.100  -5.206  -7.443  1.00 98.65 189 A 1 
ATOM 1461 O O   . VAL A 1 189 ? -7.265  -5.222  -7.067  1.00 98.63 189 A 1 
ATOM 1462 C CB  . VAL A 1 189 ? -4.690  -3.282  -6.537  1.00 98.61 189 A 1 
ATOM 1463 C CG1 . VAL A 1 189 ? -4.454  -2.746  -7.948  1.00 98.04 189 A 1 
ATOM 1464 C CG2 . VAL A 1 189 ? -5.819  -2.475  -5.884  1.00 97.86 189 A 1 
ATOM 1465 N N   . SER A 1 190 ? -5.747  -5.615  -8.664  1.00 98.64 190 A 1 
ATOM 1466 C CA  . SER A 1 190 ? -6.732  -6.107  -9.630  1.00 98.63 190 A 1 
ATOM 1467 C C   . SER A 1 190 ? -7.439  -7.379  -9.149  1.00 98.60 190 A 1 
ATOM 1468 O O   . SER A 1 190 ? -8.655  -7.496  -9.308  1.00 98.42 190 A 1 
ATOM 1469 C CB  . SER A 1 190 ? -6.088  -6.324  -11.003 1.00 98.54 190 A 1 
ATOM 1470 O OG  . SER A 1 190 ? -5.270  -7.474  -11.073 1.00 93.98 190 A 1 
ATOM 1471 N N   . LEU A 1 191 ? -6.699  -8.290  -8.511  1.00 98.48 191 A 1 
ATOM 1472 C CA  . LEU A 1 191 ? -7.259  -9.502  -7.918  1.00 98.24 191 A 1 
ATOM 1473 C C   . LEU A 1 191 ? -8.186  -9.164  -6.748  1.00 98.20 191 A 1 
ATOM 1474 O O   . LEU A 1 191 ? -9.302  -9.665  -6.709  1.00 97.83 191 A 1 
ATOM 1475 C CB  . LEU A 1 191 ? -6.121  -10.432 -7.465  1.00 97.96 191 A 1 
ATOM 1476 C CG  . LEU A 1 191 ? -5.293  -11.038 -8.612  1.00 96.83 191 A 1 
ATOM 1477 C CD1 . LEU A 1 191 ? -4.050  -11.724 -8.041  1.00 94.72 191 A 1 
ATOM 1478 C CD2 . LEU A 1 191 ? -6.089  -12.064 -9.416  1.00 94.95 191 A 1 
ATOM 1479 N N   . LEU A 1 192 ? -7.766  -8.269  -5.849  1.00 98.22 192 A 1 
ATOM 1480 C CA  . LEU A 1 192 ? -8.591  -7.823  -4.720  1.00 98.07 192 A 1 
ATOM 1481 C C   . LEU A 1 192 ? -9.890  -7.153  -5.185  1.00 98.03 192 A 1 
ATOM 1482 O O   . LEU A 1 192 ? -10.951 -7.437  -4.639  1.00 97.80 192 A 1 
ATOM 1483 C CB  . LEU A 1 192 ? -7.788  -6.855  -3.839  1.00 98.14 192 A 1 
ATOM 1484 C CG  . LEU A 1 192 ? -6.605  -7.491  -3.091  1.00 97.83 192 A 1 
ATOM 1485 C CD1 . LEU A 1 192 ? -5.792  -6.388  -2.419  1.00 97.40 192 A 1 
ATOM 1486 C CD2 . LEU A 1 192 ? -7.052  -8.486  -2.024  1.00 97.30 192 A 1 
ATOM 1487 N N   . MET A 1 193 ? -9.824  -6.305  -6.210  1.00 98.30 193 A 1 
ATOM 1488 C CA  . MET A 1 193 ? -11.004 -5.629  -6.758  1.00 98.37 193 A 1 
ATOM 1489 C C   . MET A 1 193 ? -11.970 -6.592  -7.464  1.00 98.27 193 A 1 
ATOM 1490 O O   . MET A 1 193 ? -13.174 -6.342  -7.467  1.00 98.07 193 A 1 
ATOM 1491 C CB  . MET A 1 193 ? -10.568 -4.510  -7.714  1.00 98.52 193 A 1 
ATOM 1492 C CG  . MET A 1 193 ? -9.874  -3.341  -7.000  1.00 98.20 193 A 1 
ATOM 1493 S SD  . MET A 1 193 ? -10.825 -2.511  -5.697  1.00 98.13 193 A 1 
ATOM 1494 C CE  . MET A 1 193 ? -12.183 -1.827  -6.675  1.00 94.36 193 A 1 
ATOM 1495 N N   . ALA A 1 194 ? -11.467 -7.693  -8.036  1.00 98.10 194 A 1 
ATOM 1496 C CA  . ALA A 1 194 ? -12.288 -8.714  -8.695  1.00 97.89 194 A 1 
ATOM 1497 C C   . ALA A 1 194 ? -12.857 -9.772  -7.729  1.00 97.56 194 A 1 
ATOM 1498 O O   . ALA A 1 194 ? -13.759 -10.524 -8.104  1.00 96.71 194 A 1 
ATOM 1499 C CB  . ALA A 1 194 ? -11.440 -9.367  -9.794  1.00 97.80 194 A 1 
ATOM 1500 N N   . GLN A 1 195 ? -12.329 -9.875  -6.501  1.00 97.61 195 A 1 
ATOM 1501 C CA  . GLN A 1 195 ? -12.797 -10.863 -5.528  1.00 96.79 195 A 1 
ATOM 1502 C C   . GLN A 1 195 ? -14.264 -10.643 -5.179  1.00 97.04 195 A 1 
ATOM 1503 O O   . GLN A 1 195 ? -14.714 -9.514  -4.984  1.00 95.51 195 A 1 
ATOM 1504 C CB  . GLN A 1 195 ? -11.954 -10.820 -4.243  1.00 95.19 195 A 1 
ATOM 1505 C CG  . GLN A 1 195 ? -10.681 -11.657 -4.379  1.00 87.55 195 A 1 
ATOM 1506 C CD  . GLN A 1 195 ? -9.759  -11.553 -3.170  1.00 87.18 195 A 1 
ATOM 1507 O OE1 . GLN A 1 195 ? -9.958  -10.800 -2.233  1.00 78.68 195 A 1 
ATOM 1508 N NE2 . GLN A 1 195 ? -8.697  -12.326 -3.137  1.00 75.57 195 A 1 
ATOM 1509 N N   . LYS A 1 196 ? -14.995 -11.755 -4.997  1.00 95.28 196 A 1 
ATOM 1510 C CA  . LYS A 1 196 ? -16.348 -11.737 -4.427  1.00 94.73 196 A 1 
ATOM 1511 C C   . LYS A 1 196 ? -16.271 -11.402 -2.935  1.00 94.23 196 A 1 
ATOM 1512 O O   . LYS A 1 196 ? -16.308 -12.293 -2.084  1.00 91.49 196 A 1 
ATOM 1513 C CB  . LYS A 1 196 ? -17.046 -13.074 -4.726  1.00 94.02 196 A 1 
ATOM 1514 C CG  . LYS A 1 196 ? -18.525 -13.012 -4.335  1.00 88.16 196 A 1 
ATOM 1515 C CD  . LYS A 1 196 ? -19.225 -14.335 -4.662  1.00 85.20 196 A 1 
ATOM 1516 C CE  . LYS A 1 196 ? -20.696 -14.222 -4.253  1.00 77.60 196 A 1 
ATOM 1517 N NZ  . LYS A 1 196 ? -21.448 -15.458 -4.585  1.00 70.45 196 A 1 
ATOM 1518 N N   . ALA A 1 197 ? -16.114 -10.121 -2.627  1.00 92.82 197 A 1 
ATOM 1519 C CA  . ALA A 1 197 ? -15.885 -9.604  -1.285  1.00 92.11 197 A 1 
ATOM 1520 C C   . ALA A 1 197 ? -16.690 -8.323  -1.038  1.00 92.56 197 A 1 
ATOM 1521 O O   . ALA A 1 197 ? -16.957 -7.547  -1.956  1.00 88.51 197 A 1 
ATOM 1522 C CB  . ALA A 1 197 ? -14.380 -9.381  -1.096  1.00 90.51 197 A 1 
ATOM 1523 N N   . GLN A 1 198 ? -17.062 -8.103  0.218   1.00 93.66 198 A 1 
ATOM 1524 C CA  . GLN A 1 198 ? -17.744 -6.897  0.680   1.00 91.24 198 A 1 
ATOM 1525 C C   . GLN A 1 198 ? -17.007 -6.342  1.907   1.00 90.94 198 A 1 
ATOM 1526 O O   . GLN A 1 198 ? -16.509 -7.131  2.712   1.00 85.49 198 A 1 
ATOM 1527 C CB  . GLN A 1 198 ? -19.215 -7.223  1.001   1.00 87.48 198 A 1 
ATOM 1528 C CG  . GLN A 1 198 ? -20.069 -7.474  -0.258  1.00 75.43 198 A 1 
ATOM 1529 C CD  . GLN A 1 198 ? -20.250 -6.225  -1.114  1.00 67.81 198 A 1 
ATOM 1530 O OE1 . GLN A 1 198 ? -20.244 -5.105  -0.627  1.00 61.49 198 A 1 
ATOM 1531 N NE2 . GLN A 1 198 ? -20.429 -6.362  -2.408  1.00 58.70 198 A 1 
ATOM 1532 N N   . PRO A 1 199 ? -16.936 -5.015  2.088   1.00 90.50 199 A 1 
ATOM 1533 C CA  . PRO A 1 199 ? -17.577 -3.963  1.286   1.00 91.21 199 A 1 
ATOM 1534 C C   . PRO A 1 199 ? -16.789 -3.537  0.035   1.00 93.64 199 A 1 
ATOM 1535 O O   . PRO A 1 199 ? -17.284 -2.710  -0.724  1.00 91.16 199 A 1 
ATOM 1536 C CB  . PRO A 1 199 ? -17.733 -2.796  2.265   1.00 89.24 199 A 1 
ATOM 1537 C CG  . PRO A 1 199 ? -16.477 -2.921  3.132   1.00 87.06 199 A 1 
ATOM 1538 C CD  . PRO A 1 199 ? -16.290 -4.432  3.256   1.00 89.42 199 A 1 
ATOM 1539 N N   . VAL A 1 200 ? -15.563 -4.056  -0.176  1.00 92.48 200 A 1 
ATOM 1540 C CA  . VAL A 1 200 ? -14.710 -3.730  -1.332  1.00 94.52 200 A 1 
ATOM 1541 C C   . VAL A 1 200 ? -14.341 -5.011  -2.074  1.00 94.88 200 A 1 
ATOM 1542 O O   . VAL A 1 200 ? -13.907 -5.978  -1.462  1.00 91.58 200 A 1 
ATOM 1543 C CB  . VAL A 1 200 ? -13.442 -2.955  -0.922  1.00 93.14 200 A 1 
ATOM 1544 C CG1 . VAL A 1 200 ? -12.575 -2.600  -2.140  1.00 90.53 200 A 1 
ATOM 1545 C CG2 . VAL A 1 200 ? -13.792 -1.645  -0.209  1.00 89.60 200 A 1 
ATOM 1546 N N   . GLY A 1 201 ? -14.469 -4.988  -3.390  1.00 94.72 201 A 1 
ATOM 1547 C CA  . GLY A 1 201 ? -14.363 -6.129  -4.295  1.00 95.23 201 A 1 
ATOM 1548 C C   . GLY A 1 201 ? -15.565 -6.154  -5.245  1.00 96.52 201 A 1 
ATOM 1549 O O   . GLY A 1 201 ? -16.251 -5.144  -5.412  1.00 94.84 201 A 1 
ATOM 1550 N N   . ASP A 1 202 ? -15.803 -7.329  -5.850  1.00 97.46 202 A 1 
ATOM 1551 C CA  . ASP A 1 202 ? -16.973 -7.594  -6.701  1.00 97.76 202 A 1 
ATOM 1552 C C   . ASP A 1 202 ? -17.110 -6.635  -7.910  1.00 98.20 202 A 1 
ATOM 1553 O O   . ASP A 1 202 ? -18.202 -6.342  -8.396  1.00 97.28 202 A 1 
ATOM 1554 C CB  . ASP A 1 202 ? -18.219 -7.682  -5.795  1.00 96.60 202 A 1 
ATOM 1555 C CG  . ASP A 1 202 ? -19.379 -8.462  -6.393  1.00 93.00 202 A 1 
ATOM 1556 O OD1 . ASP A 1 202 ? -19.114 -9.515  -7.024  1.00 87.60 202 A 1 
ATOM 1557 O OD2 . ASP A 1 202 ? -20.529 -8.064  -6.101  1.00 87.50 202 A 1 
ATOM 1558 N N   . ALA A 1 203 ? -15.975 -6.124  -8.384  1.00 98.17 203 A 1 
ATOM 1559 C CA  . ALA A 1 203 ? -15.885 -5.229  -9.530  1.00 98.42 203 A 1 
ATOM 1560 C C   . ALA A 1 203 ? -15.563 -5.993  -10.824 1.00 98.51 203 A 1 
ATOM 1561 O O   . ALA A 1 203 ? -14.884 -7.023  -10.822 1.00 98.35 203 A 1 
ATOM 1562 C CB  . ALA A 1 203 ? -14.839 -4.136  -9.237  1.00 98.45 203 A 1 
ATOM 1563 N N   . THR A 1 204 ? -15.988 -5.443  -11.964 1.00 98.53 204 A 1 
ATOM 1564 C CA  . THR A 1 204 ? -15.462 -5.843  -13.277 1.00 98.63 204 A 1 
ATOM 1565 C C   . THR A 1 204 ? -14.120 -5.157  -13.481 1.00 98.73 204 A 1 
ATOM 1566 O O   . THR A 1 204 ? -14.063 -3.932  -13.503 1.00 98.60 204 A 1 
ATOM 1567 C CB  . THR A 1 204 ? -16.432 -5.465  -14.400 1.00 98.38 204 A 1 
ATOM 1568 O OG1 . THR A 1 204 ? -17.645 -6.153  -14.207 1.00 96.18 204 A 1 
ATOM 1569 C CG2 . THR A 1 204 ? -15.918 -5.869  -15.786 1.00 96.12 204 A 1 
ATOM 1570 N N   . VAL A 1 205 ? -13.039 -5.924  -13.634 1.00 98.66 205 A 1 
ATOM 1571 C CA  . VAL A 1 205 ? -11.680 -5.358  -13.656 1.00 98.72 205 A 1 
ATOM 1572 C C   . VAL A 1 205 ? -11.049 -5.438  -15.042 1.00 98.72 205 A 1 
ATOM 1573 O O   . VAL A 1 205 ? -11.008 -6.496  -15.666 1.00 98.54 205 A 1 
ATOM 1574 C CB  . VAL A 1 205 ? -10.778 -5.996  -12.581 1.00 98.64 205 A 1 
ATOM 1575 C CG1 . VAL A 1 205 ? -9.377  -5.365  -12.569 1.00 98.10 205 A 1 
ATOM 1576 C CG2 . VAL A 1 205 ? -11.375 -5.800  -11.182 1.00 98.02 205 A 1 
ATOM 1577 N N   . THR A 1 206 ? -10.480 -4.318  -15.505 1.00 98.82 206 A 1 
ATOM 1578 C CA  . THR A 1 206 ? -9.629  -4.250  -16.702 1.00 98.82 206 A 1 
ATOM 1579 C C   . THR A 1 206 ? -8.227  -3.796  -16.307 1.00 98.87 206 A 1 
ATOM 1580 O O   . THR A 1 206 ? -8.064  -2.762  -15.671 1.00 98.78 206 A 1 
ATOM 1581 C CB  . THR A 1 206 ? -10.223 -3.305  -17.757 1.00 98.70 206 A 1 
ATOM 1582 O OG1 . THR A 1 206 ? -11.490 -3.770  -18.159 1.00 97.83 206 A 1 
ATOM 1583 C CG2 . THR A 1 206 ? -9.367  -3.236  -19.025 1.00 97.89 206 A 1 
ATOM 1584 N N   . ILE A 1 207 ? -7.196  -4.547  -16.715 1.00 98.80 207 A 1 
ATOM 1585 C CA  . ILE A 1 207 ? -5.790  -4.182  -16.477 1.00 98.79 207 A 1 
ATOM 1586 C C   . ILE A 1 207 ? -5.195  -3.596  -17.759 1.00 98.74 207 A 1 
ATOM 1587 O O   . ILE A 1 207 ? -5.107  -4.279  -18.782 1.00 98.44 207 A 1 
ATOM 1588 C CB  . ILE A 1 207 ? -4.954  -5.377  -15.960 1.00 98.66 207 A 1 
ATOM 1589 C CG1 . ILE A 1 207 ? -5.608  -6.031  -14.723 1.00 97.48 207 A 1 
ATOM 1590 C CG2 . ILE A 1 207 ? -3.521  -4.900  -15.628 1.00 97.43 207 A 1 
ATOM 1591 C CD1 . ILE A 1 207 ? -4.865  -7.280  -14.226 1.00 94.89 207 A 1 
ATOM 1592 N N   . CYS A 1 208 ? -4.731  -2.355  -17.699 1.00 98.67 208 A 1 
ATOM 1593 C CA  . CYS A 1 208 ? -4.027  -1.680  -18.789 1.00 98.45 208 A 1 
ATOM 1594 C C   . CYS A 1 208 ? -2.518  -1.613  -18.522 1.00 98.10 208 A 1 
ATOM 1595 O O   . CYS A 1 208 ? -2.055  -1.569  -17.384 1.00 97.17 208 A 1 
ATOM 1596 C CB  . CYS A 1 208 ? -4.625  -0.288  -19.004 1.00 98.39 208 A 1 
ATOM 1597 S SG  . CYS A 1 208 ? -6.338  -0.426  -19.577 1.00 98.23 208 A 1 
ATOM 1598 N N   . HIS A 1 209 ? -1.733  -1.600  -19.601 1.00 97.76 209 A 1 
ATOM 1599 C CA  . HIS A 1 209 ? -0.271  -1.543  -19.536 1.00 97.11 209 A 1 
ATOM 1600 C C   . HIS A 1 209 ? 0.305   -0.955  -20.825 1.00 96.74 209 A 1 
ATOM 1601 O O   . HIS A 1 209 ? -0.426  -0.664  -21.761 1.00 95.43 209 A 1 
ATOM 1602 C CB  . HIS A 1 209 ? 0.265   -2.960  -19.278 1.00 96.63 209 A 1 
ATOM 1603 C CG  . HIS A 1 209 ? -0.179  -4.004  -20.279 1.00 96.73 209 A 1 
ATOM 1604 N ND1 . HIS A 1 209 ? 0.197   -4.111  -21.594 1.00 91.89 209 A 1 
ATOM 1605 C CD2 . HIS A 1 209 ? -1.027  -5.052  -20.031 1.00 92.93 209 A 1 
ATOM 1606 C CE1 . HIS A 1 209 ? -0.407  -5.191  -22.131 1.00 92.28 209 A 1 
ATOM 1607 N NE2 . HIS A 1 209 ? -1.156  -5.806  -21.202 1.00 92.70 209 A 1 
ATOM 1608 N N   . SER A 1 210 ? 1.631   -0.858  -20.933 1.00 96.15 210 A 1 
ATOM 1609 C CA  . SER A 1 210 ? 2.330   -0.236  -22.075 1.00 95.05 210 A 1 
ATOM 1610 C C   . SER A 1 210 ? 2.026   -0.812  -23.470 1.00 94.79 210 A 1 
ATOM 1611 O O   . SER A 1 210 ? 2.399   -0.202  -24.467 1.00 92.54 210 A 1 
ATOM 1612 C CB  . SER A 1 210 ? 3.845   -0.311  -21.838 1.00 94.00 210 A 1 
ATOM 1613 O OG  . SER A 1 210 ? 4.273   -1.661  -21.685 1.00 91.14 210 A 1 
ATOM 1614 N N   . ARG A 1 211 ? 1.385   -1.975  -23.577 1.00 95.82 211 A 1 
ATOM 1615 C CA  . ARG A 1 211 ? 0.945   -2.569  -24.855 1.00 95.90 211 A 1 
ATOM 1616 C C   . ARG A 1 211 ? -0.572  -2.479  -25.081 1.00 96.76 211 A 1 
ATOM 1617 O O   . ARG A 1 211 ? -1.053  -3.019  -26.068 1.00 94.98 211 A 1 
ATOM 1618 C CB  . ARG A 1 211 ? 1.430   -4.023  -24.997 1.00 95.54 211 A 1 
ATOM 1619 C CG  . ARG A 1 211 ? 2.955   -4.189  -24.908 1.00 93.59 211 A 1 
ATOM 1620 C CD  . ARG A 1 211 ? 3.321   -5.646  -25.202 1.00 89.40 211 A 1 
ATOM 1621 N NE  . ARG A 1 211 ? 4.776   -5.877  -25.106 1.00 86.05 211 A 1 
ATOM 1622 C CZ  . ARG A 1 211 ? 5.392   -7.041  -25.244 1.00 81.88 211 A 1 
ATOM 1623 N NH1 . ARG A 1 211 ? 4.738   -8.150  -25.473 1.00 74.56 211 A 1 
ATOM 1624 N NH2 . ARG A 1 211 ? 6.694   -7.115  -25.156 1.00 75.51 211 A 1 
ATOM 1625 N N   . THR A 1 212 ? -1.310  -1.844  -24.192 1.00 96.52 212 A 1 
ATOM 1626 C CA  . THR A 1 212 ? -2.743  -1.587  -24.393 1.00 96.76 212 A 1 
ATOM 1627 C C   . THR A 1 212 ? -2.898  -0.428  -25.376 1.00 96.59 212 A 1 
ATOM 1628 O O   . THR A 1 212 ? -2.422  0.669   -25.099 1.00 95.66 212 A 1 
ATOM 1629 C CB  . THR A 1 212 ? -3.437  -1.269  -23.062 1.00 97.09 212 A 1 
ATOM 1630 O OG1 . THR A 1 212 ? -3.257  -2.338  -22.155 1.00 95.99 212 A 1 
ATOM 1631 C CG2 . THR A 1 212 ? -4.947  -1.080  -23.225 1.00 95.88 212 A 1 
ATOM 1632 N N   . ALA A 1 213 ? -3.528  -0.674  -26.531 1.00 94.53 213 A 1 
ATOM 1633 C CA  . ALA A 1 213 ? -3.583  0.304   -27.630 1.00 92.50 213 A 1 
ATOM 1634 C C   . ALA A 1 213 ? -4.577  1.460   -27.396 1.00 91.85 213 A 1 
ATOM 1635 O O   . ALA A 1 213 ? -4.389  2.548   -27.923 1.00 83.21 213 A 1 
ATOM 1636 C CB  . ALA A 1 213 ? -3.911  -0.461  -28.919 1.00 89.33 213 A 1 
ATOM 1637 N N   . ASN A 1 214 ? -5.625  1.228   -26.617 1.00 94.56 214 A 1 
ATOM 1638 C CA  . ASN A 1 214 ? -6.779  2.114   -26.461 1.00 94.76 214 A 1 
ATOM 1639 C C   . ASN A 1 214 ? -7.049  2.475   -24.990 1.00 96.97 214 A 1 
ATOM 1640 O O   . ASN A 1 214 ? -8.191  2.427   -24.527 1.00 95.84 214 A 1 
ATOM 1641 C CB  . ASN A 1 214 ? -7.991  1.466   -27.163 1.00 90.08 214 A 1 
ATOM 1642 C CG  . ASN A 1 214 ? -8.443  0.156   -26.537 1.00 79.17 214 A 1 
ATOM 1643 O OD1 . ASN A 1 214 ? -7.654  -0.662  -26.087 1.00 66.83 214 A 1 
ATOM 1644 N ND2 . ASN A 1 214 ? -9.731  -0.095  -26.517 1.00 70.39 214 A 1 
ATOM 1645 N N   . ILE A 1 215 ? -6.006  2.813   -24.228 1.00 97.59 215 A 1 
ATOM 1646 C CA  . ILE A 1 215 ? -6.118  3.102   -22.786 1.00 98.24 215 A 1 
ATOM 1647 C C   . ILE A 1 215 ? -7.165  4.185   -22.510 1.00 98.53 215 A 1 
ATOM 1648 O O   . ILE A 1 215 ? -8.016  3.983   -21.651 1.00 98.42 215 A 1 
ATOM 1649 C CB  . ILE A 1 215 ? -4.742  3.475   -22.175 1.00 98.01 215 A 1 
ATOM 1650 C CG1 . ILE A 1 215 ? -3.782  2.270   -22.266 1.00 96.99 215 A 1 
ATOM 1651 C CG2 . ILE A 1 215 ? -4.894  3.926   -20.707 1.00 96.83 215 A 1 
ATOM 1652 C CD1 . ILE A 1 215 ? -2.365  2.520   -21.733 1.00 94.58 215 A 1 
ATOM 1653 N N   . ALA A 1 216 ? -7.145  5.289   -23.270 1.00 98.44 216 A 1 
ATOM 1654 C CA  . ALA A 1 216 ? -8.080  6.398   -23.079 1.00 98.38 216 A 1 
ATOM 1655 C C   . ALA A 1 216 ? -9.553  5.975   -23.246 1.00 98.51 216 A 1 
ATOM 1656 O O   . ALA A 1 216 ? -10.407 6.380   -22.463 1.00 98.22 216 A 1 
ATOM 1657 C CB  . ALA A 1 216 ? -7.700  7.519   -24.053 1.00 98.02 216 A 1 
ATOM 1658 N N   . ASP A 1 217 ? -9.856  5.111   -24.227 1.00 98.40 217 A 1 
ATOM 1659 C CA  . ASP A 1 217 ? -11.227 4.622   -24.437 1.00 98.30 217 A 1 
ATOM 1660 C C   . ASP A 1 217 ? -11.689 3.696   -23.304 1.00 98.50 217 A 1 
ATOM 1661 O O   . ASP A 1 217 ? -12.861 3.704   -22.931 1.00 98.15 217 A 1 
ATOM 1662 C CB  . ASP A 1 217 ? -11.326 3.874   -25.774 1.00 97.73 217 A 1 
ATOM 1663 C CG  . ASP A 1 217 ? -10.983 4.748   -26.980 1.00 94.80 217 A 1 
ATOM 1664 O OD1 . ASP A 1 217 ? -11.257 5.976   -26.924 1.00 90.66 217 A 1 
ATOM 1665 O OD2 . ASP A 1 217 ? -10.423 4.177   -27.938 1.00 90.66 217 A 1 
ATOM 1666 N N   . ILE A 1 218 ? -10.769 2.907   -22.754 1.00 98.57 218 A 1 
ATOM 1667 C CA  . ILE A 1 218 ? -11.040 2.019   -21.617 1.00 98.69 218 A 1 
ATOM 1668 C C   . ILE A 1 218 ? -11.266 2.848   -20.347 1.00 98.78 218 A 1 
ATOM 1669 O O   . ILE A 1 218 ? -12.242 2.623   -19.632 1.00 98.71 218 A 1 
ATOM 1670 C CB  . ILE A 1 218 ? -9.890  0.994   -21.451 1.00 98.67 218 A 1 
ATOM 1671 C CG1 . ILE A 1 218 ? -9.799  0.056   -22.679 1.00 98.30 218 A 1 
ATOM 1672 C CG2 . ILE A 1 218 ? -10.089 0.158   -20.176 1.00 98.25 218 A 1 
ATOM 1673 C CD1 . ILE A 1 218 ? -8.500  -0.767  -22.733 1.00 96.72 218 A 1 
ATOM 1674 N N   . THR A 1 219 ? -10.402 3.824   -20.071 1.00 98.72 219 A 1 
ATOM 1675 C CA  . THR A 1 219 ? -10.498 4.634   -18.848 1.00 98.76 219 A 1 
ATOM 1676 C C   . THR A 1 219 ? -11.725 5.548   -18.837 1.00 98.76 219 A 1 
ATOM 1677 O O   . THR A 1 219 ? -12.317 5.733   -17.776 1.00 98.62 219 A 1 
ATOM 1678 C CB  . THR A 1 219 ? -9.232  5.459   -18.589 1.00 98.68 219 A 1 
ATOM 1679 O OG1 . THR A 1 219 ? -8.902  6.238   -19.712 1.00 97.66 219 A 1 
ATOM 1680 C CG2 . THR A 1 219 ? -8.027  4.573   -18.269 1.00 97.13 219 A 1 
ATOM 1681 N N   . ARG A 1 220 ? -12.196 6.035   -20.000 1.00 98.80 220 A 1 
ATOM 1682 C CA  . ARG A 1 220 ? -13.471 6.784   -20.097 1.00 98.72 220 A 1 
ATOM 1683 C C   . ARG A 1 220 ? -14.705 5.962   -19.705 1.00 98.64 220 A 1 
ATOM 1684 O O   . ARG A 1 220 ? -15.747 6.539   -19.417 1.00 98.14 220 A 1 
ATOM 1685 C CB  . ARG A 1 220 ? -13.660 7.329   -21.518 1.00 98.46 220 A 1 
ATOM 1686 C CG  . ARG A 1 220 ? -12.773 8.543   -21.816 1.00 95.72 220 A 1 
ATOM 1687 C CD  . ARG A 1 220 ? -13.070 9.076   -23.218 1.00 95.17 220 A 1 
ATOM 1688 N NE  . ARG A 1 220 ? -11.872 9.693   -23.833 1.00 90.95 220 A 1 
ATOM 1689 C CZ  . ARG A 1 220 ? -11.254 9.273   -24.921 1.00 89.23 220 A 1 
ATOM 1690 N NH1 . ARG A 1 220 ? -11.704 8.297   -25.655 1.00 78.61 220 A 1 
ATOM 1691 N NH2 . ARG A 1 220 ? -10.143 9.827   -25.299 1.00 80.13 220 A 1 
ATOM 1692 N N   . GLN A 1 221 ? -14.605 4.639   -19.710 1.00 98.77 221 A 1 
ATOM 1693 C CA  . GLN A 1 221 ? -15.689 3.743   -19.280 1.00 98.63 221 A 1 
ATOM 1694 C C   . GLN A 1 221 ? -15.595 3.369   -17.794 1.00 98.73 221 A 1 
ATOM 1695 O O   . GLN A 1 221 ? -16.531 2.784   -17.248 1.00 98.36 221 A 1 
ATOM 1696 C CB  . GLN A 1 221 ? -15.674 2.485   -20.161 1.00 98.22 221 A 1 
ATOM 1697 C CG  . GLN A 1 221 ? -15.977 2.798   -21.633 1.00 95.86 221 A 1 
ATOM 1698 C CD  . GLN A 1 221 ? -15.733 1.579   -22.511 1.00 91.37 221 A 1 
ATOM 1699 O OE1 . GLN A 1 221 ? -16.309 0.517   -22.323 1.00 82.21 221 A 1 
ATOM 1700 N NE2 . GLN A 1 221 ? -14.856 1.676   -23.482 1.00 78.37 221 A 1 
ATOM 1701 N N   . ALA A 1 222 ? -14.494 3.704   -17.132 1.00 98.70 222 A 1 
ATOM 1702 C CA  . ALA A 1 222 ? -14.234 3.322   -15.754 1.00 98.78 222 A 1 
ATOM 1703 C C   . ALA A 1 222 ? -15.093 4.104   -14.752 1.00 98.81 222 A 1 
ATOM 1704 O O   . ALA A 1 222 ? -15.213 5.325   -14.835 1.00 98.64 222 A 1 
ATOM 1705 C CB  . ALA A 1 222 ? -12.745 3.504   -15.466 1.00 98.71 222 A 1 
ATOM 1706 N N   . ASP A 1 223 ? -15.636 3.397   -13.763 1.00 98.74 223 A 1 
ATOM 1707 C CA  . ASP A 1 223 ? -16.197 3.997   -12.547 1.00 98.69 223 A 1 
ATOM 1708 C C   . ASP A 1 223 ? -15.095 4.282   -11.518 1.00 98.69 223 A 1 
ATOM 1709 O O   . ASP A 1 223 ? -15.180 5.251   -10.767 1.00 98.46 223 A 1 
ATOM 1710 C CB  . ASP A 1 223 ? -17.226 3.048   -11.925 1.00 98.60 223 A 1 
ATOM 1711 C CG  . ASP A 1 223 ? -18.390 2.713   -12.854 1.00 98.44 223 A 1 
ATOM 1712 O OD1 . ASP A 1 223 ? -19.059 3.665   -13.322 1.00 97.58 223 A 1 
ATOM 1713 O OD2 . ASP A 1 223 ? -18.628 1.506   -13.070 1.00 97.65 223 A 1 
ATOM 1714 N N   . ILE A 1 224 ? -14.066 3.426   -11.495 1.00 98.79 224 A 1 
ATOM 1715 C CA  . ILE A 1 224 ? -12.920 3.513   -10.591 1.00 98.84 224 A 1 
ATOM 1716 C C   . ILE A 1 224 ? -11.645 3.341   -11.418 1.00 98.87 224 A 1 
ATOM 1717 O O   . ILE A 1 224 ? -11.531 2.387   -12.186 1.00 98.83 224 A 1 
ATOM 1718 C CB  . ILE A 1 224 ? -13.011 2.446   -9.471  1.00 98.80 224 A 1 
ATOM 1719 C CG1 . ILE A 1 224 ? -14.349 2.540   -8.694  1.00 98.58 224 A 1 
ATOM 1720 C CG2 . ILE A 1 224 ? -11.812 2.577   -8.510  1.00 98.67 224 A 1 
ATOM 1721 C CD1 . ILE A 1 224 ? -14.593 1.381   -7.717  1.00 97.90 224 A 1 
ATOM 1722 N N   . ILE A 1 225 ? -10.668 4.233   -11.252 1.00 98.85 225 A 1 
ATOM 1723 C CA  . ILE A 1 225 ? -9.341  4.127   -11.867 1.00 98.90 225 A 1 
ATOM 1724 C C   . ILE A 1 225 ? -8.295  4.044   -10.758 1.00 98.89 225 A 1 
ATOM 1725 O O   . ILE A 1 225 ? -8.248  4.896   -9.877  1.00 98.85 225 A 1 
ATOM 1726 C CB  . ILE A 1 225 ? -9.069  5.290   -12.846 1.00 98.90 225 A 1 
ATOM 1727 C CG1 . ILE A 1 225 ? -10.130 5.315   -13.971 1.00 98.71 225 A 1 
ATOM 1728 C CG2 . ILE A 1 225 ? -7.650  5.161   -13.443 1.00 98.79 225 A 1 
ATOM 1729 C CD1 . ILE A 1 225 ? -10.042 6.528   -14.900 1.00 98.28 225 A 1 
ATOM 1730 N N   . ILE A 1 226 ? -7.433  3.031   -10.819 1.00 98.82 226 A 1 
ATOM 1731 C CA  . ILE A 1 226 ? -6.257  2.901   -9.957  1.00 98.85 226 A 1 
ATOM 1732 C C   . ILE A 1 226 ? -5.021  3.106   -10.836 1.00 98.82 226 A 1 
ATOM 1733 O O   . ILE A 1 226 ? -4.674  2.241   -11.642 1.00 98.78 226 A 1 
ATOM 1734 C CB  . ILE A 1 226 ? -6.256  1.549   -9.205  1.00 98.88 226 A 1 
ATOM 1735 C CG1 . ILE A 1 226 ? -7.555  1.381   -8.373  1.00 98.63 226 A 1 
ATOM 1736 C CG2 . ILE A 1 226 ? -5.007  1.465   -8.311  1.00 98.82 226 A 1 
ATOM 1737 C CD1 . ILE A 1 226 ? -7.699  0.015   -7.688  1.00 98.14 226 A 1 
ATOM 1738 N N   . ALA A 1 227 ? -4.368  4.264   -10.703 1.00 98.85 227 A 1 
ATOM 1739 C CA  . ALA A 1 227 ? -3.201  4.638   -11.498 1.00 98.82 227 A 1 
ATOM 1740 C C   . ALA A 1 227 ? -1.910  4.222   -10.778 1.00 98.69 227 A 1 
ATOM 1741 O O   . ALA A 1 227 ? -1.576  4.761   -9.724  1.00 98.26 227 A 1 
ATOM 1742 C CB  . ALA A 1 227 ? -3.276  6.141   -11.806 1.00 98.78 227 A 1 
ATOM 1743 N N   . ALA A 1 228 ? -1.201  3.236   -11.340 1.00 98.66 228 A 1 
ATOM 1744 C CA  . ALA A 1 228 ? -0.000  2.620   -10.769 1.00 98.45 228 A 1 
ATOM 1745 C C   . ALA A 1 228 ? 1.039   2.277   -11.858 1.00 97.97 228 A 1 
ATOM 1746 O O   . ALA A 1 228 ? 1.559   1.150   -11.923 1.00 96.39 228 A 1 
ATOM 1747 C CB  . ALA A 1 228 ? -0.437  1.400   -9.937  1.00 98.33 228 A 1 
ATOM 1748 N N   . LEU A 1 229 ? 1.284   3.232   -12.759 1.00 97.76 229 A 1 
ATOM 1749 C CA  . LEU A 1 229 ? 2.198   3.111   -13.899 1.00 96.76 229 A 1 
ATOM 1750 C C   . LEU A 1 229 ? 3.633   3.499   -13.541 1.00 95.85 229 A 1 
ATOM 1751 O O   . LEU A 1 229 ? 4.568   2.967   -14.143 1.00 91.18 229 A 1 
ATOM 1752 C CB  . LEU A 1 229 ? 1.689   4.010   -15.043 1.00 95.44 229 A 1 
ATOM 1753 C CG  . LEU A 1 229 ? 0.407   3.513   -15.727 1.00 92.53 229 A 1 
ATOM 1754 C CD1 . LEU A 1 229 ? -0.194  4.630   -16.576 1.00 87.63 229 A 1 
ATOM 1755 C CD2 . LEU A 1 229 ? 0.700   2.329   -16.652 1.00 89.11 229 A 1 
ATOM 1756 N N   . GLY A 1 230 ? 3.803   4.427   -12.594 1.00 97.38 230 A 1 
ATOM 1757 C CA  . GLY A 1 230 ? 5.082   5.086   -12.318 1.00 96.30 230 A 1 
ATOM 1758 C C   . GLY A 1 230 ? 5.459   6.108   -13.394 1.00 96.28 230 A 1 
ATOM 1759 O O   . GLY A 1 230 ? 6.643   6.366   -13.618 1.00 95.06 230 A 1 
ATOM 1760 N N   . GLN A 1 231 ? 4.466   6.642   -14.106 1.00 97.21 231 A 1 
ATOM 1761 C CA  . GLN A 1 231 ? 4.634   7.666   -15.134 1.00 97.39 231 A 1 
ATOM 1762 C C   . GLN A 1 231 ? 3.873   8.936   -14.724 1.00 97.97 231 A 1 
ATOM 1763 O O   . GLN A 1 231 ? 2.645   8.945   -14.799 1.00 97.58 231 A 1 
ATOM 1764 C CB  . GLN A 1 231 ? 4.180   7.114   -16.493 1.00 96.51 231 A 1 
ATOM 1765 C CG  . GLN A 1 231 ? 4.390   8.158   -17.604 1.00 87.08 231 A 1 
ATOM 1766 C CD  . GLN A 1 231 ? 4.072   7.644   -19.005 1.00 83.25 231 A 1 
ATOM 1767 O OE1 . GLN A 1 231 ? 3.902   6.465   -19.273 1.00 74.90 231 A 1 
ATOM 1768 N NE2 . GLN A 1 231 ? 4.006   8.524   -19.980 1.00 71.26 231 A 1 
ATOM 1769 N N   . PRO A 1 232 ? 4.580   10.010  -14.324 1.00 98.05 232 A 1 
ATOM 1770 C CA  . PRO A 1 232 ? 3.945   11.232  -13.839 1.00 98.04 232 A 1 
ATOM 1771 C C   . PRO A 1 232 ? 2.952   11.827  -14.837 1.00 98.19 232 A 1 
ATOM 1772 O O   . PRO A 1 232 ? 3.276   11.969  -16.016 1.00 97.42 232 A 1 
ATOM 1773 C CB  . PRO A 1 232 ? 5.079   12.219  -13.558 1.00 97.00 232 A 1 
ATOM 1774 C CG  . PRO A 1 232 ? 6.266   11.312  -13.288 1.00 93.37 232 A 1 
ATOM 1775 C CD  . PRO A 1 232 ? 6.023   10.113  -14.189 1.00 97.06 232 A 1 
ATOM 1776 N N   . GLU A 1 233 ? 1.772   12.223  -14.335 1.00 97.97 233 A 1 
ATOM 1777 C CA  . GLU A 1 233 ? 0.739   12.953  -15.085 1.00 98.01 233 A 1 
ATOM 1778 C C   . GLU A 1 233 ? 0.230   12.226  -16.343 1.00 98.16 233 A 1 
ATOM 1779 O O   . GLU A 1 233 ? -0.244  12.856  -17.287 1.00 97.36 233 A 1 
ATOM 1780 C CB  . GLU A 1 233 ? 1.194   14.405  -15.360 1.00 97.57 233 A 1 
ATOM 1781 C CG  . GLU A 1 233 ? 1.493   15.169  -14.062 1.00 96.67 233 A 1 
ATOM 1782 C CD  . GLU A 1 233 ? 2.020   16.590  -14.279 1.00 95.95 233 A 1 
ATOM 1783 O OE1 . GLU A 1 233 ? 1.758   17.458  -13.412 1.00 90.02 233 A 1 
ATOM 1784 O OE2 . GLU A 1 233 ? 2.872   16.825  -15.165 1.00 90.61 233 A 1 
ATOM 1785 N N   . PHE A 1 234 ? 0.321   10.889  -16.360 1.00 98.26 234 A 1 
ATOM 1786 C CA  . PHE A 1 234 ? -0.139  10.078  -17.494 1.00 98.29 234 A 1 
ATOM 1787 C C   . PHE A 1 234 ? -1.662  10.155  -17.691 1.00 98.53 234 A 1 
ATOM 1788 O O   . PHE A 1 234 ? -2.136  10.244  -18.823 1.00 98.37 234 A 1 
ATOM 1789 C CB  . PHE A 1 234 ? 0.286   8.621   -17.273 1.00 98.12 234 A 1 
ATOM 1790 C CG  . PHE A 1 234 ? -0.210  7.677   -18.350 1.00 98.06 234 A 1 
ATOM 1791 C CD1 . PHE A 1 234 ? -1.446  7.014   -18.202 1.00 97.17 234 A 1 
ATOM 1792 C CD2 . PHE A 1 234 ? 0.532   7.510   -19.533 1.00 97.53 234 A 1 
ATOM 1793 C CE1 . PHE A 1 234 ? -1.934  6.193   -19.237 1.00 96.88 234 A 1 
ATOM 1794 C CE2 . PHE A 1 234 ? 0.046   6.686   -20.564 1.00 96.81 234 A 1 
ATOM 1795 C CZ  . PHE A 1 234 ? -1.189  6.029   -20.416 1.00 96.96 234 A 1 
ATOM 1796 N N   . LEU A 1 235 ? -2.433  10.079  -16.611 1.00 98.40 235 A 1 
ATOM 1797 C CA  . LEU A 1 235 ? -3.890  10.150  -16.663 1.00 98.68 235 A 1 
ATOM 1798 C C   . LEU A 1 235 ? -4.328  11.618  -16.716 1.00 98.74 235 A 1 
ATOM 1799 O O   . LEU A 1 235 ? -4.131  12.361  -15.756 1.00 98.68 235 A 1 
ATOM 1800 C CB  . LEU A 1 235 ? -4.489  9.396   -15.460 1.00 98.76 235 A 1 
ATOM 1801 C CG  . LEU A 1 235 ? -6.025  9.296   -15.505 1.00 98.55 235 A 1 
ATOM 1802 C CD1 . LEU A 1 235 ? -6.503  8.312   -16.573 1.00 98.00 235 A 1 
ATOM 1803 C CD2 . LEU A 1 235 ? -6.565  8.811   -14.161 1.00 98.10 235 A 1 
ATOM 1804 N N   . THR A 1 236 ? -4.956  12.014  -17.828 1.00 98.71 236 A 1 
ATOM 1805 C CA  . THR A 1 236 ? -5.417  13.380  -18.113 1.00 98.74 236 A 1 
ATOM 1806 C C   . THR A 1 236 ? -6.947  13.480  -18.095 1.00 98.76 236 A 1 
ATOM 1807 O O   . THR A 1 236 ? -7.657  12.474  -18.103 1.00 98.61 236 A 1 
ATOM 1808 C CB  . THR A 1 236 ? -4.850  13.863  -19.461 1.00 98.62 236 A 1 
ATOM 1809 O OG1 . THR A 1 236 ? -5.170  12.943  -20.479 1.00 97.99 236 A 1 
ATOM 1810 C CG2 . THR A 1 236 ? -3.328  13.988  -19.430 1.00 97.30 236 A 1 
ATOM 1811 N N   . ALA A 1 237 ? -7.482  14.700  -18.084 1.00 98.63 237 A 1 
ATOM 1812 C CA  . ALA A 1 237 ? -8.923  14.946  -17.972 1.00 98.47 237 A 1 
ATOM 1813 C C   . ALA A 1 237 ? -9.754  14.342  -19.122 1.00 98.47 237 A 1 
ATOM 1814 O O   . ALA A 1 237 ? -10.883 13.899  -18.912 1.00 97.86 237 A 1 
ATOM 1815 C CB  . ALA A 1 237 ? -9.147  16.456  -17.896 1.00 97.78 237 A 1 
ATOM 1816 N N   . ASP A 1 238 ? -9.220  14.288  -20.351 1.00 98.60 238 A 1 
ATOM 1817 C CA  . ASP A 1 238 ? -9.890  13.692  -21.514 1.00 98.53 238 A 1 
ATOM 1818 C C   . ASP A 1 238 ? -9.986  12.159  -21.444 1.00 98.69 238 A 1 
ATOM 1819 O O   . ASP A 1 238 ? -10.761 11.550  -22.181 1.00 98.17 238 A 1 
ATOM 1820 C CB  . ASP A 1 238 ? -9.168  14.137  -22.798 1.00 98.00 238 A 1 
ATOM 1821 C CG  . ASP A 1 238 ? -7.755  13.554  -22.875 1.00 94.34 238 A 1 
ATOM 1822 O OD1 . ASP A 1 238 ? -6.946  13.911  -21.987 1.00 87.30 238 A 1 
ATOM 1823 O OD2 . ASP A 1 238 ? -7.511  12.715  -23.770 1.00 89.83 238 A 1 
ATOM 1824 N N   . MET A 1 239 ? -9.228  11.527  -20.545 1.00 98.67 239 A 1 
ATOM 1825 C CA  . MET A 1 239 ? -9.213  10.080  -20.338 1.00 98.75 239 A 1 
ATOM 1826 C C   . MET A 1 239 ? -10.244 9.599   -19.313 1.00 98.82 239 A 1 
ATOM 1827 O O   . MET A 1 239 ? -10.401 8.391   -19.141 1.00 98.58 239 A 1 
ATOM 1828 C CB  . MET A 1 239 ? -7.808  9.631   -19.916 1.00 98.63 239 A 1 
ATOM 1829 C CG  . MET A 1 239 ? -6.737  9.904   -20.981 1.00 98.30 239 A 1 
ATOM 1830 S SD  . MET A 1 239 ? -5.058  9.464   -20.453 1.00 98.08 239 A 1 
ATOM 1831 C CE  . MET A 1 239 ? -5.172  7.664   -20.388 1.00 94.59 239 A 1 
ATOM 1832 N N   . VAL A 1 240 ? -10.944 10.507  -18.624 1.00 98.64 240 A 1 
ATOM 1833 C CA  . VAL A 1 240 ? -11.867 10.143  -17.536 1.00 98.61 240 A 1 
ATOM 1834 C C   . VAL A 1 240 ? -13.280 10.663  -17.791 1.00 98.49 240 A 1 
ATOM 1835 O O   . VAL A 1 240 ? -13.477 11.676  -18.475 1.00 98.08 240 A 1 
ATOM 1836 C CB  . VAL A 1 240 ? -11.330 10.577  -16.154 1.00 98.35 240 A 1 
ATOM 1837 C CG1 . VAL A 1 240 ? -9.919  10.036  -15.899 1.00 97.70 240 A 1 
ATOM 1838 C CG2 . VAL A 1 240 ? -11.298 12.094  -15.968 1.00 97.40 240 A 1 
ATOM 1839 N N   . LYS A 1 241 ? -14.283 9.980   -17.232 1.00 98.29 241 A 1 
ATOM 1840 C CA  . LYS A 1 241 ? -15.677 10.448  -17.228 1.00 97.97 241 A 1 
ATOM 1841 C C   . LYS A 1 241 ? -15.992 11.262  -15.972 1.00 97.99 241 A 1 
ATOM 1842 O O   . LYS A 1 241 ? -15.263 11.185  -14.991 1.00 97.59 241 A 1 
ATOM 1843 C CB  . LYS A 1 241 ? -16.634 9.267   -17.423 1.00 97.27 241 A 1 
ATOM 1844 C CG  . LYS A 1 241 ? -16.721 8.333   -16.208 1.00 97.18 241 A 1 
ATOM 1845 C CD  . LYS A 1 241 ? -17.683 7.176   -16.495 1.00 96.40 241 A 1 
ATOM 1846 C CE  . LYS A 1 241 ? -17.789 6.279   -15.259 1.00 94.61 241 A 1 
ATOM 1847 N NZ  . LYS A 1 241 ? -18.610 5.079   -15.535 1.00 92.53 241 A 1 
ATOM 1848 N N   . GLU A 1 242 ? -17.099 12.014  -16.012 1.00 96.50 242 A 1 
ATOM 1849 C CA  . GLU A 1 242 ? -17.634 12.703  -14.832 1.00 96.25 242 A 1 
ATOM 1850 C C   . GLU A 1 242 ? -18.028 11.708  -13.728 1.00 96.72 242 A 1 
ATOM 1851 O O   . GLU A 1 242 ? -18.561 10.631  -14.011 1.00 96.26 242 A 1 
ATOM 1852 C CB  . GLU A 1 242 ? -18.855 13.558  -15.214 1.00 95.00 242 A 1 
ATOM 1853 C CG  . GLU A 1 242 ? -18.553 14.675  -16.225 1.00 88.55 242 A 1 
ATOM 1854 C CD  . GLU A 1 242 ? -17.456 15.630  -15.764 1.00 88.20 242 A 1 
ATOM 1855 O OE1 . GLU A 1 242 ? -16.694 16.079  -16.650 1.00 80.33 242 A 1 
ATOM 1856 O OE2 . GLU A 1 242 ? -17.335 15.829  -14.541 1.00 81.16 242 A 1 
ATOM 1857 N N   . GLY A 1 243 ? -17.765 12.068  -12.481 1.00 95.72 243 A 1 
ATOM 1858 C CA  . GLY A 1 243 ? -18.099 11.267  -11.301 1.00 95.29 243 A 1 
ATOM 1859 C C   . GLY A 1 243 ? -17.186 10.059  -11.052 1.00 96.08 243 A 1 
ATOM 1860 O O   . GLY A 1 243 ? -17.476 9.247   -10.173 1.00 95.39 243 A 1 
ATOM 1861 N N   . VAL A 1 244 ? -16.085 9.917   -11.800 1.00 97.13 244 A 1 
ATOM 1862 C CA  . VAL A 1 244 ? -15.118 8.822   -11.611 1.00 97.84 244 A 1 
ATOM 1863 C C   . VAL A 1 244 ? -14.451 8.888   -10.232 1.00 97.75 244 A 1 
ATOM 1864 O O   . VAL A 1 244 ? -14.219 9.968   -9.682  1.00 97.63 244 A 1 
ATOM 1865 C CB  . VAL A 1 244 ? -14.080 8.805   -12.753 1.00 98.21 244 A 1 
ATOM 1866 C CG1 . VAL A 1 244 ? -13.104 9.991   -12.705 1.00 97.96 244 A 1 
ATOM 1867 C CG2 . VAL A 1 244 ? -13.259 7.510   -12.776 1.00 97.55 244 A 1 
ATOM 1868 N N   . VAL A 1 245 ? -14.101 7.735   -9.670  1.00 98.40 245 A 1 
ATOM 1869 C CA  . VAL A 1 245 ? -13.214 7.615   -8.504  1.00 98.59 245 A 1 
ATOM 1870 C C   . VAL A 1 245 ? -11.790 7.371   -8.991  1.00 98.73 245 A 1 
ATOM 1871 O O   . VAL A 1 245 ? -11.552 6.420   -9.735  1.00 98.70 245 A 1 
ATOM 1872 C CB  . VAL A 1 245 ? -13.671 6.479   -7.578  1.00 98.51 245 A 1 
ATOM 1873 C CG1 . VAL A 1 245 ? -12.716 6.303   -6.387  1.00 98.22 245 A 1 
ATOM 1874 C CG2 . VAL A 1 245 ? -15.085 6.719   -7.034  1.00 98.22 245 A 1 
ATOM 1875 N N   . VAL A 1 246 ? -10.824 8.182   -8.554  1.00 98.70 246 A 1 
ATOM 1876 C CA  . VAL A 1 246 ? -9.417  8.044   -8.954  1.00 98.79 246 A 1 
ATOM 1877 C C   . VAL A 1 246 ? -8.527  7.800   -7.740  1.00 98.75 246 A 1 
ATOM 1878 O O   . VAL A 1 246 ? -8.480  8.592   -6.801  1.00 98.64 246 A 1 
ATOM 1879 C CB  . VAL A 1 246 ? -8.947  9.246   -9.792  1.00 98.79 246 A 1 
ATOM 1880 C CG1 . VAL A 1 246 ? -7.467  9.109   -10.179 1.00 98.51 246 A 1 
ATOM 1881 C CG2 . VAL A 1 246 ? -9.750  9.345   -11.099 1.00 98.46 246 A 1 
ATOM 1882 N N   . VAL A 1 247 ? -7.778  6.698   -7.775  1.00 98.82 247 A 1 
ATOM 1883 C CA  . VAL A 1 247 ? -6.747  6.358   -6.791  1.00 98.84 247 A 1 
ATOM 1884 C C   . VAL A 1 247 ? -5.386  6.453   -7.467  1.00 98.84 247 A 1 
ATOM 1885 O O   . VAL A 1 247 ? -5.038  5.616   -8.299  1.00 98.71 247 A 1 
ATOM 1886 C CB  . VAL A 1 247 ? -6.991  4.967   -6.182  1.00 98.79 247 A 1 
ATOM 1887 C CG1 . VAL A 1 247 ? -5.929  4.645   -5.125  1.00 98.49 247 A 1 
ATOM 1888 C CG2 . VAL A 1 247 ? -8.366  4.872   -5.507  1.00 98.49 247 A 1 
ATOM 1889 N N   . ASP A 1 248 ? -4.616  7.477   -7.118  1.00 98.82 248 A 1 
ATOM 1890 C CA  . ASP A 1 248 ? -3.266  7.712   -7.624  1.00 98.80 248 A 1 
ATOM 1891 C C   . ASP A 1 248 ? -2.225  7.066   -6.702  1.00 98.67 248 A 1 
ATOM 1892 O O   . ASP A 1 248 ? -2.081  7.432   -5.531  1.00 97.72 248 A 1 
ATOM 1893 C CB  . ASP A 1 248 ? -3.038  9.215   -7.801  1.00 98.70 248 A 1 
ATOM 1894 C CG  . ASP A 1 248 ? -1.796  9.537   -8.632  1.00 98.68 248 A 1 
ATOM 1895 O OD1 . ASP A 1 248 ? -0.968  8.627   -8.884  1.00 98.15 248 A 1 
ATOM 1896 O OD2 . ASP A 1 248 ? -1.677  10.705  -9.051  1.00 98.08 248 A 1 
ATOM 1897 N N   . VAL A 1 249 ? -1.522  6.073   -7.224  1.00 98.50 249 A 1 
ATOM 1898 C CA  . VAL A 1 249 ? -0.467  5.331   -6.523  1.00 98.08 249 A 1 
ATOM 1899 C C   . VAL A 1 249 ? 0.921   5.877   -6.861  1.00 96.84 249 A 1 
ATOM 1900 O O   . VAL A 1 249 ? 1.903   5.536   -6.194  1.00 91.85 249 A 1 
ATOM 1901 C CB  . VAL A 1 249 ? -0.554  3.823   -6.839  1.00 97.98 249 A 1 
ATOM 1902 C CG1 . VAL A 1 249 ? 0.319   2.997   -5.893  1.00 97.11 249 A 1 
ATOM 1903 C CG2 . VAL A 1 249 ? -1.989  3.280   -6.722  1.00 97.53 249 A 1 
ATOM 1904 N N   . GLY A 1 250 ? 1.026   6.726   -7.890  1.00 97.29 250 A 1 
ATOM 1905 C CA  . GLY A 1 250 ? 2.275   7.297   -8.367  1.00 95.57 250 A 1 
ATOM 1906 C C   . GLY A 1 250 ? 3.031   8.026   -7.254  1.00 94.50 250 A 1 
ATOM 1907 O O   . GLY A 1 250 ? 2.461   8.729   -6.426  1.00 91.32 250 A 1 
ATOM 1908 N N   . THR A 1 251 ? 4.345   7.839   -7.216  1.00 95.09 251 A 1 
ATOM 1909 C CA  . THR A 1 251 ? 5.226   8.471   -6.217  1.00 93.65 251 A 1 
ATOM 1910 C C   . THR A 1 251 ? 6.537   8.925   -6.851  1.00 93.21 251 A 1 
ATOM 1911 O O   . THR A 1 251 ? 7.608   8.857   -6.247  1.00 88.52 251 A 1 
ATOM 1912 C CB  . THR A 1 251 ? 5.473   7.568   -4.992  1.00 91.29 251 A 1 
ATOM 1913 O OG1 . THR A 1 251 ? 5.936   6.300   -5.367  1.00 85.78 251 A 1 
ATOM 1914 C CG2 . THR A 1 251 ? 4.232   7.377   -4.130  1.00 85.71 251 A 1 
ATOM 1915 N N   . THR A 1 252 ? 6.471   9.385   -8.102  1.00 93.90 252 A 1 
ATOM 1916 C CA  . THR A 1 252 ? 7.671   9.767   -8.846  1.00 93.86 252 A 1 
ATOM 1917 C C   . THR A 1 252 ? 8.268   11.054  -8.289  1.00 94.18 252 A 1 
ATOM 1918 O O   . THR A 1 252 ? 7.592   12.070  -8.118  1.00 93.18 252 A 1 
ATOM 1919 C CB  . THR A 1 252 ? 7.393   9.904   -10.347 1.00 93.61 252 A 1 
ATOM 1920 O OG1 . THR A 1 252 ? 6.843   8.706   -10.836 1.00 91.30 252 A 1 
ATOM 1921 C CG2 . THR A 1 252 ? 8.693   10.141  -11.132 1.00 91.17 252 A 1 
ATOM 1922 N N   . ARG A 1 253 ? 9.580   11.018  -8.018  1.00 92.97 253 A 1 
ATOM 1923 C CA  . ARG A 1 253 ? 10.346  12.211  -7.651  1.00 93.25 253 A 1 
ATOM 1924 C C   . ARG A 1 253 ? 10.672  13.008  -8.906  1.00 94.63 253 A 1 
ATOM 1925 O O   . ARG A 1 253 ? 11.374  12.519  -9.784  1.00 93.87 253 A 1 
ATOM 1926 C CB  . ARG A 1 253 ? 11.626  11.821  -6.906  1.00 91.52 253 A 1 
ATOM 1927 C CG  . ARG A 1 253 ? 11.310  11.331  -5.490  1.00 85.71 253 A 1 
ATOM 1928 C CD  . ARG A 1 253 ? 12.598  10.911  -4.785  1.00 82.90 253 A 1 
ATOM 1929 N NE  . ARG A 1 253 ? 12.332  10.612  -3.365  1.00 77.00 253 A 1 
ATOM 1930 C CZ  . ARG A 1 253 ? 13.218  10.653  -2.390  1.00 72.61 253 A 1 
ATOM 1931 N NH1 . ARG A 1 253 ? 14.491  10.853  -2.601  1.00 65.10 253 A 1 
ATOM 1932 N NH2 . ARG A 1 253 ? 12.838  10.504  -1.160  1.00 64.42 253 A 1 
ATOM 1933 N N   . VAL A 1 254 ? 10.203  14.257  -8.964  1.00 92.69 254 A 1 
ATOM 1934 C CA  . VAL A 1 254 ? 10.536  15.199  -10.037 1.00 93.68 254 A 1 
ATOM 1935 C C   . VAL A 1 254 ? 11.341  16.368  -9.465  1.00 93.99 254 A 1 
ATOM 1936 O O   . VAL A 1 254 ? 11.081  16.779  -8.331  1.00 93.19 254 A 1 
ATOM 1937 C CB  . VAL A 1 254 ? 9.290   15.672  -10.806 1.00 93.88 254 A 1 
ATOM 1938 C CG1 . VAL A 1 254 ? 8.566   14.477  -11.454 1.00 91.10 254 A 1 
ATOM 1939 C CG2 . VAL A 1 254 ? 8.295   16.446  -9.942  1.00 91.18 254 A 1 
ATOM 1940 N N   . PRO A 1 255 ? 12.317  16.917  -10.212 1.00 95.61 255 A 1 
ATOM 1941 C CA  . PRO A 1 255 ? 13.053  18.102  -9.781  1.00 95.20 255 A 1 
ATOM 1942 C C   . PRO A 1 255 ? 12.106  19.265  -9.449  1.00 95.73 255 A 1 
ATOM 1943 O O   . PRO A 1 255 ? 11.120  19.496  -10.148 1.00 95.20 255 A 1 
ATOM 1944 C CB  . PRO A 1 255 ? 14.000  18.444  -10.937 1.00 94.70 255 A 1 
ATOM 1945 C CG  . PRO A 1 255 ? 14.200  17.105  -11.639 1.00 93.76 255 A 1 
ATOM 1946 C CD  . PRO A 1 255 ? 12.837  16.435  -11.480 1.00 95.17 255 A 1 
ATOM 1947 N N   . SER A 1 256 ? 12.411  19.997  -8.374  1.00 94.47 256 A 1 
ATOM 1948 C CA  . SER A 1 256 ? 11.628  21.158  -7.949  1.00 94.09 256 A 1 
ATOM 1949 C C   . SER A 1 256 ? 12.524  22.205  -7.295  1.00 94.18 256 A 1 
ATOM 1950 O O   . SER A 1 256 ? 13.192  21.924  -6.306  1.00 92.98 256 A 1 
ATOM 1951 C CB  . SER A 1 256 ? 10.537  20.727  -6.968  1.00 93.41 256 A 1 
ATOM 1952 O OG  . SER A 1 256 ? 9.754   21.848  -6.589  1.00 90.31 256 A 1 
ATOM 1953 N N   . ALA A 1 257 ? 12.492  23.433  -7.822  1.00 95.55 257 A 1 
ATOM 1954 C CA  . ALA A 1 257 ? 13.186  24.577  -7.229  1.00 95.23 257 A 1 
ATOM 1955 C C   . ALA A 1 257 ? 12.451  25.157  -6.001  1.00 95.21 257 A 1 
ATOM 1956 O O   . ALA A 1 257 ? 13.019  25.941  -5.249  1.00 92.03 257 A 1 
ATOM 1957 C CB  . ALA A 1 257 ? 13.378  25.629  -8.326  1.00 94.87 257 A 1 
ATOM 1958 N N   . GLU A 1 258 ? 11.201  24.760  -5.786  1.00 95.29 258 A 1 
ATOM 1959 C CA  . GLU A 1 258 ? 10.337  25.272  -4.707  1.00 93.93 258 A 1 
ATOM 1960 C C   . GLU A 1 258 ? 10.607  24.588  -3.359  1.00 93.73 258 A 1 
ATOM 1961 O O   . GLU A 1 258 ? 10.200  25.073  -2.304  1.00 89.97 258 A 1 
ATOM 1962 C CB  . GLU A 1 258 ? 8.869   25.044  -5.106  1.00 92.45 258 A 1 
ATOM 1963 C CG  . GLU A 1 258 ? 8.455   25.767  -6.398  1.00 87.02 258 A 1 
ATOM 1964 C CD  . GLU A 1 258 ? 7.096   25.305  -6.952  1.00 83.18 258 A 1 
ATOM 1965 O OE1 . GLU A 1 258 ? 6.611   25.959  -7.895  1.00 76.78 258 A 1 
ATOM 1966 O OE2 . GLU A 1 258 ? 6.603   24.223  -6.534  1.00 77.92 258 A 1 
ATOM 1967 N N   . THR A 1 259 ? 11.273  23.432  -3.379  1.00 94.40 259 A 1 
ATOM 1968 C CA  . THR A 1 259 ? 11.514  22.610  -2.189  1.00 93.10 259 A 1 
ATOM 1969 C C   . THR A 1 259 ? 12.990  22.636  -1.800  1.00 92.86 259 A 1 
ATOM 1970 O O   . THR A 1 259 ? 13.867  22.482  -2.646  1.00 90.05 259 A 1 
ATOM 1971 C CB  . THR A 1 259 ? 11.031  21.168  -2.384  1.00 91.63 259 A 1 
ATOM 1972 O OG1 . THR A 1 259 ? 11.715  20.557  -3.452  1.00 86.18 259 A 1 
ATOM 1973 C CG2 . THR A 1 259 ? 9.537   21.078  -2.681  1.00 83.86 259 A 1 
ATOM 1974 N N   . LYS A 1 260 ? 13.274  22.726  -0.492  1.00 92.87 260 A 1 
ATOM 1975 C CA  . LYS A 1 260 ? 14.654  22.658  0.029   1.00 91.30 260 A 1 
ATOM 1976 C C   . LYS A 1 260 ? 15.389  21.371  -0.364  1.00 90.57 260 A 1 
ATOM 1977 O O   . LYS A 1 260 ? 16.609  21.365  -0.432  1.00 85.76 260 A 1 
ATOM 1978 C CB  . LYS A 1 260 ? 14.660  22.786  1.562   1.00 90.71 260 A 1 
ATOM 1979 C CG  . LYS A 1 260 ? 14.217  24.168  2.056   1.00 82.26 260 A 1 
ATOM 1980 C CD  . LYS A 1 260 ? 14.369  24.265  3.583   1.00 76.96 260 A 1 
ATOM 1981 C CE  . LYS A 1 260 ? 13.946  25.653  4.070   1.00 71.19 260 A 1 
ATOM 1982 N NZ  . LYS A 1 260 ? 14.105  25.801  5.539   1.00 59.11 260 A 1 
ATOM 1983 N N   . SER A 1 261 ? 14.650  20.300  -0.600  1.00 89.73 261 A 1 
ATOM 1984 C CA  . SER A 1 261 ? 15.187  19.007  -1.034  1.00 87.70 261 A 1 
ATOM 1985 C C   . SER A 1 261 ? 15.543  18.949  -2.526  1.00 88.37 261 A 1 
ATOM 1986 O O   . SER A 1 261 ? 16.139  17.971  -2.957  1.00 85.58 261 A 1 
ATOM 1987 C CB  . SER A 1 261 ? 14.187  17.899  -0.692  1.00 86.56 261 A 1 
ATOM 1988 O OG  . SER A 1 261 ? 12.905  18.196  -1.214  1.00 84.22 261 A 1 
ATOM 1989 N N   . GLY A 1 262 ? 15.155  19.954  -3.330  1.00 89.96 262 A 1 
ATOM 1990 C CA  . GLY A 1 262 ? 15.397  19.988  -4.778  1.00 90.40 262 A 1 
ATOM 1991 C C   . GLY A 1 262 ? 14.496  19.065  -5.609  1.00 91.90 262 A 1 
ATOM 1992 O O   . GLY A 1 262 ? 14.686  18.941  -6.816  1.00 90.38 262 A 1 
ATOM 1993 N N   . TRP A 1 263 ? 13.506  18.413  -4.978  1.00 93.37 263 A 1 
ATOM 1994 C CA  . TRP A 1 263 ? 12.548  17.536  -5.652  1.00 92.80 263 A 1 
ATOM 1995 C C   . TRP A 1 263 ? 11.175  17.582  -4.970  1.00 93.57 263 A 1 
ATOM 1996 O O   . TRP A 1 263 ? 11.057  17.921  -3.792  1.00 92.31 263 A 1 
ATOM 1997 C CB  . TRP A 1 263 ? 13.105  16.099  -5.702  1.00 90.65 263 A 1 
ATOM 1998 C CG  . TRP A 1 263 ? 13.360  15.466  -4.372  1.00 87.50 263 A 1 
ATOM 1999 C CD1 . TRP A 1 263 ? 14.525  15.509  -3.689  1.00 82.22 263 A 1 
ATOM 2000 C CD2 . TRP A 1 263 ? 12.424  14.736  -3.521  1.00 87.01 263 A 1 
ATOM 2001 N NE1 . TRP A 1 263 ? 14.374  14.878  -2.472  1.00 79.57 263 A 1 
ATOM 2002 C CE2 . TRP A 1 263 ? 13.097  14.396  -2.309  1.00 83.78 263 A 1 
ATOM 2003 C CE3 . TRP A 1 263 ? 11.075  14.352  -3.645  1.00 79.14 263 A 1 
ATOM 2004 C CZ2 . TRP A 1 263 ? 12.442  13.733  -1.253  1.00 77.63 263 A 1 
ATOM 2005 C CZ3 . TRP A 1 263 ? 10.411  13.678  -2.596  1.00 75.75 263 A 1 
ATOM 2006 C CH2 . TRP A 1 263 ? 11.088  13.379  -1.400  1.00 74.86 263 A 1 
ATOM 2007 N N   . LYS A 1 264 ? 10.122  17.207  -5.709  1.00 93.84 264 A 1 
ATOM 2008 C CA  . LYS A 1 264 ? 8.764   16.984  -5.193  1.00 94.35 264 A 1 
ATOM 2009 C C   . LYS A 1 264 ? 8.201   15.658  -5.693  1.00 94.88 264 A 1 
ATOM 2010 O O   . LYS A 1 264 ? 8.658   15.134  -6.710  1.00 93.56 264 A 1 
ATOM 2011 C CB  . LYS A 1 264 ? 7.857   18.183  -5.515  1.00 93.35 264 A 1 
ATOM 2012 C CG  . LYS A 1 264 ? 7.566   18.423  -7.012  1.00 88.77 264 A 1 
ATOM 2013 C CD  . LYS A 1 264 ? 6.689   19.680  -7.151  1.00 88.33 264 A 1 
ATOM 2014 C CE  . LYS A 1 264 ? 6.382   20.065  -8.600  1.00 80.61 264 A 1 
ATOM 2015 N NZ  . LYS A 1 264 ? 5.685   21.380  -8.659  1.00 73.28 264 A 1 
ATOM 2016 N N   . LEU A 1 265 ? 7.225   15.107  -4.976  1.00 93.88 265 A 1 
ATOM 2017 C CA  . LEU A 1 265 ? 6.485   13.931  -5.430  1.00 94.13 265 A 1 
ATOM 2018 C C   . LEU A 1 265 ? 5.398   14.359  -6.417  1.00 95.31 265 A 1 
ATOM 2019 O O   . LEU A 1 265 ? 4.663   15.309  -6.150  1.00 94.49 265 A 1 
ATOM 2020 C CB  . LEU A 1 265 ? 5.884   13.175  -4.234  1.00 92.34 265 A 1 
ATOM 2021 C CG  . LEU A 1 265 ? 6.923   12.434  -3.378  1.00 89.28 265 A 1 
ATOM 2022 C CD1 . LEU A 1 265 ? 6.260   11.908  -2.103  1.00 86.63 265 A 1 
ATOM 2023 C CD2 . LEU A 1 265 ? 7.548   11.246  -4.107  1.00 87.34 265 A 1 
ATOM 2024 N N   . LYS A 1 266 ? 5.295   13.643  -7.528  1.00 95.91 266 A 1 
ATOM 2025 C CA  . LYS A 1 266 ? 4.171   13.698  -8.469  1.00 96.32 266 A 1 
ATOM 2026 C C   . LYS A 1 266 ? 3.527   12.325  -8.589  1.00 96.64 266 A 1 
ATOM 2027 O O   . LYS A 1 266 ? 4.227   11.309  -8.616  1.00 94.79 266 A 1 
ATOM 2028 C CB  . LYS A 1 266 ? 4.618   14.212  -9.841  1.00 95.22 266 A 1 
ATOM 2029 C CG  . LYS A 1 266 ? 4.658   15.745  -9.921  1.00 87.86 266 A 1 
ATOM 2030 C CD  . LYS A 1 266 ? 4.712   16.179  -11.389 1.00 84.52 266 A 1 
ATOM 2031 C CE  . LYS A 1 266 ? 4.569   17.688  -11.573 1.00 79.28 266 A 1 
ATOM 2032 N NZ  . LYS A 1 266 ? 4.311   18.025  -12.999 1.00 70.67 266 A 1 
ATOM 2033 N N   . GLY A 1 267 ? 2.204   12.332  -8.665  1.00 97.81 267 A 1 
ATOM 2034 C CA  . GLY A 1 267 ? 1.411   11.160  -8.990  1.00 98.04 267 A 1 
ATOM 2035 C C   . GLY A 1 267 ? 1.403   10.845  -10.485 1.00 98.32 267 A 1 
ATOM 2036 O O   . GLY A 1 267 ? 1.939   11.605  -11.304 1.00 97.93 267 A 1 
ATOM 2037 N N   . ASP A 1 268 ? 0.768   9.729   -10.828 1.00 98.42 268 A 1 
ATOM 2038 C CA  . ASP A 1 268 ? 0.531   9.307   -12.213 1.00 98.58 268 A 1 
ATOM 2039 C C   . ASP A 1 268 ? -0.673  10.033  -12.837 1.00 98.66 268 A 1 
ATOM 2040 O O   . ASP A 1 268 ? -0.933  9.908   -14.034 1.00 98.15 268 A 1 
ATOM 2041 C CB  . ASP A 1 268 ? 0.344   7.783   -12.253 1.00 98.44 268 A 1 
ATOM 2042 C CG  . ASP A 1 268 ? 1.614   6.965   -11.965 1.00 98.09 268 A 1 
ATOM 2043 O OD1 . ASP A 1 268 ? 2.736   7.516   -11.958 1.00 96.47 268 A 1 
ATOM 2044 O OD2 . ASP A 1 268 ? 1.485   5.733   -11.803 1.00 96.01 268 A 1 
ATOM 2045 N N   . VAL A 1 269 ? -1.407  10.808  -12.044 1.00 98.65 269 A 1 
ATOM 2046 C CA  . VAL A 1 269 ? -2.586  11.575  -12.449 1.00 98.70 269 A 1 
ATOM 2047 C C   . VAL A 1 269 ? -2.234  13.054  -12.558 1.00 98.57 269 A 1 
ATOM 2048 O O   . VAL A 1 269 ? -1.596  13.622  -11.669 1.00 98.24 269 A 1 
ATOM 2049 C CB  . VAL A 1 269 ? -3.740  11.357  -11.459 1.00 98.69 269 A 1 
ATOM 2050 C CG1 . VAL A 1 269 ? -5.022  12.054  -11.917 1.00 98.22 269 A 1 
ATOM 2051 C CG2 . VAL A 1 269 ? -4.046  9.861   -11.284 1.00 98.29 269 A 1 
ATOM 2052 N N   . LYS A 1 270 ? -2.703  13.712  -13.630 1.00 98.61 270 A 1 
ATOM 2053 C CA  . LYS A 1 270 ? -2.637  15.171  -13.770 1.00 98.51 270 A 1 
ATOM 2054 C C   . LYS A 1 270 ? -3.719  15.814  -12.896 1.00 98.46 270 A 1 
ATOM 2055 O O   . LYS A 1 270 ? -4.790  16.186  -13.374 1.00 98.04 270 A 1 
ATOM 2056 C CB  . LYS A 1 270 ? -2.720  15.552  -15.251 1.00 98.34 270 A 1 
ATOM 2057 C CG  . LYS A 1 270 ? -2.217  16.983  -15.437 1.00 96.93 270 A 1 
ATOM 2058 C CD  . LYS A 1 270 ? -2.161  17.313  -16.929 1.00 94.06 270 A 1 
ATOM 2059 C CE  . LYS A 1 270 ? -1.503  18.676  -17.118 1.00 90.54 270 A 1 
ATOM 2060 N NZ  . LYS A 1 270 ? -1.664  19.132  -18.513 1.00 81.61 270 A 1 
ATOM 2061 N N   . PHE A 1 271 ? -3.434  15.892  -11.596 1.00 98.30 271 A 1 
ATOM 2062 C CA  . PHE A 1 271 ? -4.397  16.164  -10.528 1.00 98.02 271 A 1 
ATOM 2063 C C   . PHE A 1 271 ? -5.281  17.388  -10.802 1.00 97.90 271 A 1 
ATOM 2064 O O   . PHE A 1 271 ? -6.500  17.266  -10.753 1.00 97.48 271 A 1 
ATOM 2065 C CB  . PHE A 1 271 ? -3.645  16.311  -9.200  1.00 97.73 271 A 1 
ATOM 2066 C CG  . PHE A 1 271 ? -4.557  16.441  -7.995  1.00 97.65 271 A 1 
ATOM 2067 C CD1 . PHE A 1 271 ? -5.022  17.703  -7.584  1.00 96.85 271 A 1 
ATOM 2068 C CD2 . PHE A 1 271 ? -4.963  15.291  -7.295  1.00 97.03 271 A 1 
ATOM 2069 C CE1 . PHE A 1 271 ? -5.893  17.816  -6.486  1.00 96.29 271 A 1 
ATOM 2070 C CE2 . PHE A 1 271 ? -5.829  15.402  -6.194  1.00 96.22 271 A 1 
ATOM 2071 C CZ  . PHE A 1 271 ? -6.298  16.664  -5.792  1.00 96.72 271 A 1 
ATOM 2072 N N   . ASP A 1 272 ? -4.695  18.530  -11.157 1.00 97.39 272 A 1 
ATOM 2073 C CA  . ASP A 1 272 ? -5.423  19.797  -11.336 1.00 96.77 272 A 1 
ATOM 2074 C C   . ASP A 1 272 ? -6.474  19.740  -12.461 1.00 97.04 272 A 1 
ATOM 2075 O O   . ASP A 1 272 ? -7.482  20.441  -12.412 1.00 95.95 272 A 1 
ATOM 2076 C CB  . ASP A 1 272 ? -4.417  20.930  -11.608 1.00 95.82 272 A 1 
ATOM 2077 C CG  . ASP A 1 272 ? -3.391  21.136  -10.486 1.00 90.03 272 A 1 
ATOM 2078 O OD1 . ASP A 1 272 ? -3.712  20.829  -9.317  1.00 84.30 272 A 1 
ATOM 2079 O OD2 . ASP A 1 272 ? -2.262  21.562  -10.814 1.00 84.15 272 A 1 
ATOM 2080 N N   . GLU A 1 273 ? -6.260  18.887  -13.472 1.00 97.62 273 A 1 
ATOM 2081 C CA  . GLU A 1 273 ? -7.184  18.712  -14.598 1.00 97.44 273 A 1 
ATOM 2082 C C   . GLU A 1 273 ? -8.204  17.593  -14.351 1.00 98.10 273 A 1 
ATOM 2083 O O   . GLU A 1 273 ? -9.333  17.665  -14.841 1.00 97.14 273 A 1 
ATOM 2084 C CB  . GLU A 1 273 ? -6.397  18.391  -15.878 1.00 94.47 273 A 1 
ATOM 2085 C CG  . GLU A 1 273 ? -5.525  19.559  -16.371 1.00 85.75 273 A 1 
ATOM 2086 C CD  . GLU A 1 273 ? -4.792  19.240  -17.682 1.00 88.60 273 A 1 
ATOM 2087 O OE1 . GLU A 1 273 ? -4.000  20.099  -18.136 1.00 81.52 273 A 1 
ATOM 2088 O OE2 . GLU A 1 273 ? -4.899  18.110  -18.221 1.00 85.12 273 A 1 
ATOM 2089 N N   . VAL A 1 274 ? -7.810  16.541  -13.636 1.00 97.37 274 A 1 
ATOM 2090 C CA  . VAL A 1 274 ? -8.638  15.347  -13.415 1.00 97.88 274 A 1 
ATOM 2091 C C   . VAL A 1 274 ? -9.568  15.516  -12.211 1.00 97.70 274 A 1 
ATOM 2092 O O   . VAL A 1 274 ? -10.720 15.090  -12.272 1.00 97.59 274 A 1 
ATOM 2093 C CB  . VAL A 1 274 ? -7.741  14.096  -13.281 1.00 98.21 274 A 1 
ATOM 2094 C CG1 . VAL A 1 274 ? -8.534  12.830  -12.936 1.00 97.91 274 A 1 
ATOM 2095 C CG2 . VAL A 1 274 ? -6.998  13.816  -14.596 1.00 97.84 274 A 1 
ATOM 2096 N N   . ALA A 1 275 ? -9.103  16.157  -11.137 1.00 97.19 275 A 1 
ATOM 2097 C CA  . ALA A 1 275 ? -9.853  16.307  -9.892  1.00 96.40 275 A 1 
ATOM 2098 C C   . ALA A 1 275 ? -11.251 16.932  -10.072 1.00 95.91 275 A 1 
ATOM 2099 O O   . ALA A 1 275 ? -12.199 16.375  -9.518  1.00 95.86 275 A 1 
ATOM 2100 C CB  . ALA A 1 275 ? -9.000  17.060  -8.859  1.00 96.25 275 A 1 
ATOM 2101 N N   . PRO A 1 276 ? -11.444 17.991  -10.891 1.00 95.78 276 A 1 
ATOM 2102 C CA  . PRO A 1 276 ? -12.773 18.580  -11.106 1.00 94.44 276 A 1 
ATOM 2103 C C   . PRO A 1 276 ? -13.817 17.617  -11.691 1.00 93.97 276 A 1 
ATOM 2104 O O   . PRO A 1 276 ? -15.010 17.877  -11.581 1.00 93.20 276 A 1 
ATOM 2105 C CB  . PRO A 1 276 ? -12.544 19.763  -12.054 1.00 94.15 276 A 1 
ATOM 2106 C CG  . PRO A 1 276 ? -11.090 20.156  -11.803 1.00 93.65 276 A 1 
ATOM 2107 C CD  . PRO A 1 276 ? -10.433 18.802  -11.557 1.00 95.92 276 A 1 
ATOM 2108 N N   . LYS A 1 277 ? -13.378 16.514  -12.312 1.00 95.94 277 A 1 
ATOM 2109 C CA  . LYS A 1 277 ? -14.258 15.495  -12.902 1.00 96.01 277 A 1 
ATOM 2110 C C   . LYS A 1 277 ? -14.544 14.330  -11.950 1.00 96.42 277 A 1 
ATOM 2111 O O   . LYS A 1 277 ? -15.373 13.479  -12.261 1.00 96.11 277 A 1 
ATOM 2112 C CB  . LYS A 1 277 ? -13.645 14.981  -14.209 1.00 96.12 277 A 1 
ATOM 2113 C CG  . LYS A 1 277 ? -13.409 16.120  -15.213 1.00 95.04 277 A 1 
ATOM 2114 C CD  . LYS A 1 277 ? -12.998 15.591  -16.589 1.00 94.17 277 A 1 
ATOM 2115 C CE  . LYS A 1 277 ? -14.176 14.875  -17.247 1.00 90.38 277 A 1 
ATOM 2116 N NZ  . LYS A 1 277 ? -13.778 14.266  -18.528 1.00 86.43 277 A 1 
ATOM 2117 N N   . CYS A 1 278 ? -13.855 14.258  -10.824 1.00 96.28 278 A 1 
ATOM 2118 C CA  . CYS A 1 278 ? -13.940 13.120  -9.917  1.00 96.14 278 A 1 
ATOM 2119 C C   . CYS A 1 278 ? -15.040 13.298  -8.869  1.00 95.56 278 A 1 
ATOM 2120 O O   . CYS A 1 278 ? -15.219 14.384  -8.326  1.00 95.45 278 A 1 
ATOM 2121 C CB  . CYS A 1 278 ? -12.582 12.906  -9.240  1.00 97.05 278 A 1 
ATOM 2122 S SG  . CYS A 1 278 ? -11.316 12.462  -10.462 1.00 96.97 278 A 1 
ATOM 2123 N N   . SER A 1 279 ? -15.691 12.199  -8.491  1.00 96.88 279 A 1 
ATOM 2124 C CA  . SER A 1 279 ? -16.432 12.134  -7.226  1.00 96.31 279 A 1 
ATOM 2125 C C   . SER A 1 279 ? -15.478 11.975  -6.037  1.00 96.25 279 A 1 
ATOM 2126 O O   . SER A 1 279 ? -15.684 12.568  -4.982  1.00 95.68 279 A 1 
ATOM 2127 C CB  . SER A 1 279 ? -17.449 10.986  -7.254  1.00 96.29 279 A 1 
ATOM 2128 O OG  . SER A 1 279 ? -16.839 9.753   -7.586  1.00 95.22 279 A 1 
ATOM 2129 N N   . TYR A 1 280 ? -14.406 11.195  -6.227  1.00 97.73 280 A 1 
ATOM 2130 C CA  . TYR A 1 280 ? -13.347 11.000  -5.237  1.00 98.05 280 A 1 
ATOM 2131 C C   . TYR A 1 280 ? -11.978 10.943  -5.917  1.00 98.34 280 A 1 
ATOM 2132 O O   . TYR A 1 280 ? -11.821 10.280  -6.941  1.00 98.19 280 A 1 
ATOM 2133 C CB  . TYR A 1 280 ? -13.565 9.699   -4.455  1.00 97.93 280 A 1 
ATOM 2134 C CG  . TYR A 1 280 ? -14.810 9.653   -3.596  1.00 97.69 280 A 1 
ATOM 2135 C CD1 . TYR A 1 280 ? -14.743 10.015  -2.238  1.00 96.71 280 A 1 
ATOM 2136 C CD2 . TYR A 1 280 ? -16.038 9.247   -4.156  1.00 96.95 280 A 1 
ATOM 2137 C CE1 . TYR A 1 280 ? -15.903 9.993   -1.443  1.00 96.26 280 A 1 
ATOM 2138 C CE2 . TYR A 1 280 ? -17.203 9.232   -3.367  1.00 96.36 280 A 1 
ATOM 2139 C CZ  . TYR A 1 280 ? -17.137 9.610   -2.010  1.00 96.28 280 A 1 
ATOM 2140 O OH  . TYR A 1 280 ? -18.266 9.617   -1.254  1.00 94.94 280 A 1 
ATOM 2141 N N   . ILE A 1 281 ? -10.962 11.553  -5.302  1.00 98.16 281 A 1 
ATOM 2142 C CA  . ILE A 1 281 ? -9.577  11.464  -5.775  1.00 98.38 281 A 1 
ATOM 2143 C C   . ILE A 1 281 ? -8.576  11.452  -4.612  1.00 98.41 281 A 1 
ATOM 2144 O O   . ILE A 1 281 ? -8.716  12.199  -3.642  1.00 98.20 281 A 1 
ATOM 2145 C CB  . ILE A 1 281 ? -9.282  12.559  -6.828  1.00 98.34 281 A 1 
ATOM 2146 C CG1 . ILE A 1 281 ? -7.894  12.341  -7.474  1.00 98.05 281 A 1 
ATOM 2147 C CG2 . ILE A 1 281 ? -9.414  13.978  -6.240  1.00 97.87 281 A 1 
ATOM 2148 C CD1 . ILE A 1 281 ? -7.660  13.174  -8.740  1.00 97.33 281 A 1 
ATOM 2149 N N   . THR A 1 282 ? -7.534  10.608  -4.704  1.00 98.63 282 A 1 
ATOM 2150 C CA  . THR A 1 282 ? -6.407  10.642  -3.757  1.00 98.64 282 A 1 
ATOM 2151 C C   . THR A 1 282 ? -5.392  11.719  -4.152  1.00 98.51 282 A 1 
ATOM 2152 O O   . THR A 1 282 ? -4.987  11.753  -5.316  1.00 98.23 282 A 1 
ATOM 2153 C CB  . THR A 1 282 ? -5.660  9.303   -3.675  1.00 98.58 282 A 1 
ATOM 2154 O OG1 . THR A 1 282 ? -5.247  8.893   -4.961  1.00 97.45 282 A 1 
ATOM 2155 C CG2 . THR A 1 282 ? -6.494  8.186   -3.069  1.00 97.23 282 A 1 
ATOM 2156 N N   . PRO A 1 283 ? -4.887  12.531  -3.222  1.00 98.51 283 A 1 
ATOM 2157 C CA  . PRO A 1 283 ? -3.796  13.461  -3.499  1.00 98.31 283 A 1 
ATOM 2158 C C   . PRO A 1 283 ? -2.441  12.734  -3.518  1.00 98.22 283 A 1 
ATOM 2159 O O   . PRO A 1 283 ? -2.256  11.708  -2.852  1.00 97.71 283 A 1 
ATOM 2160 C CB  . PRO A 1 283 ? -3.877  14.497  -2.377  1.00 98.09 283 A 1 
ATOM 2161 C CG  . PRO A 1 283 ? -4.354  13.661  -1.187  1.00 97.76 283 A 1 
ATOM 2162 C CD  . PRO A 1 283 ? -5.287  12.628  -1.826  1.00 98.46 283 A 1 
ATOM 2163 N N   . VAL A 1 284 ? -1.462  13.310  -4.228  1.00 97.99 284 A 1 
ATOM 2164 C CA  . VAL A 1 284 ? -0.047  12.915  -4.129  1.00 97.78 284 A 1 
ATOM 2165 C C   . VAL A 1 284 ? 0.801   14.161  -3.836  1.00 97.16 284 A 1 
ATOM 2166 O O   . VAL A 1 284 ? 0.843   15.074  -4.657  1.00 95.31 284 A 1 
ATOM 2167 C CB  . VAL A 1 284 ? 0.448   12.184  -5.392  1.00 97.43 284 A 1 
ATOM 2168 C CG1 . VAL A 1 284 ? 1.926   11.788  -5.249  1.00 96.03 284 A 1 
ATOM 2169 C CG2 . VAL A 1 284 ? -0.354  10.901  -5.638  1.00 96.41 284 A 1 
ATOM 2170 N N   . PRO A 1 285 ? 1.473   14.231  -2.677  1.00 97.12 285 A 1 
ATOM 2171 C CA  . PRO A 1 285 ? 1.500   13.262  -1.578  1.00 96.77 285 A 1 
ATOM 2172 C C   . PRO A 1 285 ? 0.219   13.286  -0.720  1.00 97.25 285 A 1 
ATOM 2173 O O   . PRO A 1 285 ? -0.585  14.207  -0.810  1.00 96.21 285 A 1 
ATOM 2174 C CB  . PRO A 1 285 ? 2.732   13.660  -0.761  1.00 95.39 285 A 1 
ATOM 2175 C CG  . PRO A 1 285 ? 2.777   15.183  -0.931  1.00 93.64 285 A 1 
ATOM 2176 C CD  . PRO A 1 285 ? 2.308   15.380  -2.362  1.00 96.07 285 A 1 
ATOM 2177 N N   . GLY A 1 286 ? 0.050   12.292  0.160   1.00 96.13 286 A 1 
ATOM 2178 C CA  . GLY A 1 286 ? -1.001  12.273  1.194   1.00 96.94 286 A 1 
ATOM 2179 C C   . GLY A 1 286 ? -2.157  11.293  0.947   1.00 97.89 286 A 1 
ATOM 2180 O O   . GLY A 1 286 ? -2.980  11.103  1.844   1.00 97.02 286 A 1 
ATOM 2181 N N   . GLY A 1 287 ? -2.191  10.631  -0.211  1.00 96.85 287 A 1 
ATOM 2182 C CA  . GLY A 1 287 ? -3.158  9.577   -0.540  1.00 97.42 287 A 1 
ATOM 2183 C C   . GLY A 1 287 ? -2.672  8.175   -0.148  1.00 98.05 287 A 1 
ATOM 2184 O O   . GLY A 1 287 ? -2.661  7.810   1.024   1.00 97.46 287 A 1 
ATOM 2185 N N   . VAL A 1 288 ? -2.230  7.388   -1.134  1.00 98.10 288 A 1 
ATOM 2186 C CA  . VAL A 1 288 ? -1.896  5.961   -0.946  1.00 98.24 288 A 1 
ATOM 2187 C C   . VAL A 1 288 ? -0.625  5.737   -0.111  1.00 98.04 288 A 1 
ATOM 2188 O O   . VAL A 1 288 ? -0.578  4.801   0.690   1.00 97.37 288 A 1 
ATOM 2189 C CB  . VAL A 1 288 ? -1.796  5.258   -2.314  1.00 98.23 288 A 1 
ATOM 2190 C CG1 . VAL A 1 288 ? -1.460  3.769   -2.182  1.00 97.57 288 A 1 
ATOM 2191 C CG2 . VAL A 1 288 ? -3.124  5.362   -3.077  1.00 97.78 288 A 1 
ATOM 2192 N N   . GLY A 1 289 ? 0.386   6.587   -0.238  1.00 97.36 289 A 1 
ATOM 2193 C CA  . GLY A 1 289 ? 1.693   6.413   0.420   1.00 96.65 289 A 1 
ATOM 2194 C C   . GLY A 1 289 ? 1.625   6.157   1.943   1.00 97.09 289 A 1 
ATOM 2195 O O   . GLY A 1 289 ? 2.156   5.143   2.401   1.00 96.96 289 A 1 
ATOM 2196 N N   . PRO A 1 290 ? 0.941   6.996   2.743   1.00 97.38 290 A 1 
ATOM 2197 C CA  . PRO A 1 290 ? 0.749   6.755   4.179   1.00 97.62 290 A 1 
ATOM 2198 C C   . PRO A 1 290 ? 0.050   5.425   4.492   1.00 97.95 290 A 1 
ATOM 2199 O O   . PRO A 1 290 ? 0.377   4.758   5.477   1.00 97.74 290 A 1 
ATOM 2200 C CB  . PRO A 1 290 ? -0.078  7.945   4.674   1.00 97.38 290 A 1 
ATOM 2201 C CG  . PRO A 1 290 ? 0.270   9.063   3.688   1.00 96.67 290 A 1 
ATOM 2202 C CD  . PRO A 1 290 ? 0.429   8.314   2.373   1.00 97.71 290 A 1 
ATOM 2203 N N   . MET A 1 291 ? -0.879  5.009   3.632   1.00 98.30 291 A 1 
ATOM 2204 C CA  . MET A 1 291 ? -1.651  3.776   3.795   1.00 98.42 291 A 1 
ATOM 2205 C C   . MET A 1 291 ? -0.801  2.520   3.622   1.00 98.38 291 A 1 
ATOM 2206 O O   . MET A 1 291 ? -1.042  1.527   4.312   1.00 98.11 291 A 1 
ATOM 2207 C CB  . MET A 1 291 ? -2.821  3.760   2.809   1.00 98.47 291 A 1 
ATOM 2208 C CG  . MET A 1 291 ? -3.834  4.862   3.110   1.00 98.23 291 A 1 
ATOM 2209 S SD  . MET A 1 291 ? -4.606  4.761   4.750   1.00 98.40 291 A 1 
ATOM 2210 C CE  . MET A 1 291 ? -5.445  3.160   4.608   1.00 97.20 291 A 1 
ATOM 2211 N N   . THR A 1 292 ? 0.227   2.559   2.774   1.00 97.70 292 A 1 
ATOM 2212 C CA  . THR A 1 292 ? 1.184   1.451   2.635   1.00 97.46 292 A 1 
ATOM 2213 C C   . THR A 1 292 ? 1.894   1.170   3.964   1.00 97.76 292 A 1 
ATOM 2214 O O   . THR A 1 292 ? 2.005   0.018   4.378   1.00 97.47 292 A 1 
ATOM 2215 C CB  . THR A 1 292 ? 2.219   1.761   1.546   1.00 96.99 292 A 1 
ATOM 2216 O OG1 . THR A 1 292 ? 1.600   2.116   0.332   1.00 94.44 292 A 1 
ATOM 2217 C CG2 . THR A 1 292 ? 3.108   0.556   1.250   1.00 95.23 292 A 1 
ATOM 2218 N N   . ILE A 1 293 ? 2.312   2.210   4.684   1.00 97.81 293 A 1 
ATOM 2219 C CA  . ILE A 1 293 ? 3.004   2.056   5.972   1.00 97.86 293 A 1 
ATOM 2220 C C   . ILE A 1 293 ? 2.076   1.435   7.020   1.00 98.17 293 A 1 
ATOM 2221 O O   . ILE A 1 293 ? 2.456   0.475   7.684   1.00 98.08 293 A 1 
ATOM 2222 C CB  . ILE A 1 293 ? 3.592   3.403   6.451   1.00 97.46 293 A 1 
ATOM 2223 C CG1 . ILE A 1 293 ? 4.636   3.914   5.431   1.00 95.97 293 A 1 
ATOM 2224 C CG2 . ILE A 1 293 ? 4.211   3.249   7.855   1.00 96.46 293 A 1 
ATOM 2225 C CD1 . ILE A 1 293 ? 5.268   5.269   5.779   1.00 89.52 293 A 1 
ATOM 2226 N N   . VAL A 1 294 ? 0.841   1.928   7.167   1.00 98.10 294 A 1 
ATOM 2227 C CA  . VAL A 1 294 ? -0.081  1.374   8.174   1.00 98.23 294 A 1 
ATOM 2228 C C   . VAL A 1 294 ? -0.578  -0.027  7.823   1.00 98.44 294 A 1 
ATOM 2229 O O   . VAL A 1 294 ? -0.856  -0.809  8.727   1.00 98.21 294 A 1 
ATOM 2230 C CB  . VAL A 1 294 ? -1.261  2.306   8.485   1.00 97.44 294 A 1 
ATOM 2231 C CG1 . VAL A 1 294 ? -0.743  3.602   9.107   1.00 94.60 294 A 1 
ATOM 2232 C CG2 . VAL A 1 294 ? -2.118  2.631   7.268   1.00 94.02 294 A 1 
ATOM 2233 N N   . SER A 1 295 ? -0.626  -0.379  6.539   1.00 98.34 295 A 1 
ATOM 2234 C CA  . SER A 1 295 ? -0.946  -1.744  6.105   1.00 98.31 295 A 1 
ATOM 2235 C C   . SER A 1 295 ? 0.165   -2.719  6.488   1.00 98.38 295 A 1 
ATOM 2236 O O   . SER A 1 295 ? -0.121  -3.785  7.030   1.00 98.18 295 A 1 
ATOM 2237 C CB  . SER A 1 295 ? -1.199  -1.792  4.599   1.00 98.18 295 A 1 
ATOM 2238 O OG  . SER A 1 295 ? -2.244  -0.904  4.259   1.00 94.45 295 A 1 
ATOM 2239 N N   . LEU A 1 296 ? 1.424   -2.325  6.327   1.00 98.06 296 A 1 
ATOM 2240 C CA  . LEU A 1 296 ? 2.579   -3.076  6.828   1.00 97.94 296 A 1 
ATOM 2241 C C   . LEU A 1 296 ? 2.517   -3.275  8.354   1.00 98.32 296 A 1 
ATOM 2242 O O   . LEU A 1 296 ? 2.741   -4.383  8.845   1.00 98.05 296 A 1 
ATOM 2243 C CB  . LEU A 1 296 ? 3.850   -2.316  6.404   1.00 97.15 296 A 1 
ATOM 2244 C CG  . LEU A 1 296 ? 5.152   -2.920  6.948   1.00 93.41 296 A 1 
ATOM 2245 C CD1 . LEU A 1 296 ? 5.464   -4.254  6.284   1.00 89.51 296 A 1 
ATOM 2246 C CD2 . LEU A 1 296 ? 6.306   -1.957  6.678   1.00 91.05 296 A 1 
ATOM 2247 N N   . LEU A 1 297 ? 2.169   -2.236  9.121   1.00 98.58 297 A 1 
ATOM 2248 C CA  . LEU A 1 297 ? 1.994   -2.346  10.572  1.00 98.62 297 A 1 
ATOM 2249 C C   . LEU A 1 297 ? 0.856   -3.311  10.936  1.00 98.63 297 A 1 
ATOM 2250 O O   . LEU A 1 297 ? 1.012   -4.121  11.849  1.00 98.52 297 A 1 
ATOM 2251 C CB  . LEU A 1 297 ? 1.741   -0.963  11.193  1.00 98.63 297 A 1 
ATOM 2252 C CG  . LEU A 1 297 ? 2.891   0.056   11.073  1.00 98.01 297 A 1 
ATOM 2253 C CD1 . LEU A 1 297 ? 2.433   1.390   11.658  1.00 96.92 297 A 1 
ATOM 2254 C CD2 . LEU A 1 297 ? 4.154   -0.388  11.803  1.00 96.60 297 A 1 
ATOM 2255 N N   . ARG A 1 298 ? -0.261  -3.290  10.211  1.00 98.62 298 A 1 
ATOM 2256 C CA  . ARG A 1 298 ? -1.363  -4.247  10.413  1.00 98.48 298 A 1 
ATOM 2257 C C   . ARG A 1 298 ? -0.933  -5.685  10.159  1.00 98.52 298 A 1 
ATOM 2258 O O   . ARG A 1 298 ? -1.232  -6.544  10.987  1.00 98.27 298 A 1 
ATOM 2259 C CB  . ARG A 1 298 ? -2.567  -3.897  9.533   1.00 98.02 298 A 1 
ATOM 2260 C CG  . ARG A 1 298 ? -3.410  -2.783  10.163  1.00 89.17 298 A 1 
ATOM 2261 C CD  . ARG A 1 298 ? -4.661  -2.550  9.314   1.00 85.87 298 A 1 
ATOM 2262 N NE  . ARG A 1 298 ? -5.659  -1.747  10.048  1.00 77.03 298 A 1 
ATOM 2263 C CZ  . ARG A 1 298 ? -6.784  -1.266  9.550   1.00 69.03 298 A 1 
ATOM 2264 N NH1 . ARG A 1 298 ? -7.119  -1.421  8.302   1.00 62.90 298 A 1 
ATOM 2265 N NH2 . ARG A 1 298 ? -7.609  -0.619  10.316  1.00 61.44 298 A 1 
ATOM 2266 N N   . ASN A 1 299 ? -0.209  -5.940  9.073   1.00 98.19 299 A 1 
ATOM 2267 C CA  . ASN A 1 299 ? 0.333   -7.267  8.786   1.00 98.21 299 A 1 
ATOM 2268 C C   . ASN A 1 299 ? 1.288   -7.724  9.904   1.00 98.28 299 A 1 
ATOM 2269 O O   . ASN A 1 299 ? 1.157   -8.838  10.407  1.00 98.15 299 A 1 
ATOM 2270 C CB  . ASN A 1 299 ? 1.035   -7.250  7.417   1.00 98.24 299 A 1 
ATOM 2271 C CG  . ASN A 1 299 ? 0.099   -7.219  6.219   1.00 98.05 299 A 1 
ATOM 2272 O OD1 . ASN A 1 299 ? -1.106  -7.397  6.312   1.00 95.95 299 A 1 
ATOM 2273 N ND2 . ASN A 1 299 ? 0.645   -7.032  5.039   1.00 96.00 299 A 1 
ATOM 2274 N N   . THR A 1 300 ? 2.171   -6.852  10.389  1.00 98.52 300 A 1 
ATOM 2275 C CA  . THR A 1 300 ? 3.079   -7.162  11.511  1.00 98.54 300 A 1 
ATOM 2276 C C   . THR A 1 300 ? 2.312   -7.463  12.802  1.00 98.50 300 A 1 
ATOM 2277 O O   . THR A 1 300 ? 2.635   -8.416  13.510  1.00 98.32 300 A 1 
ATOM 2278 C CB  . THR A 1 300 ? 4.058   -6.009  11.756  1.00 98.53 300 A 1 
ATOM 2279 O OG1 . THR A 1 300 ? 4.732   -5.659  10.573  1.00 97.80 300 A 1 
ATOM 2280 C CG2 . THR A 1 300 ? 5.132   -6.368  12.784  1.00 97.91 300 A 1 
ATOM 2281 N N   . LEU A 1 301 ? 1.266   -6.706  13.111  1.00 98.52 301 A 1 
ATOM 2282 C CA  . LEU A 1 301 ? 0.399   -6.968  14.264  1.00 98.38 301 A 1 
ATOM 2283 C C   . LEU A 1 301 ? -0.334  -8.308  14.136  1.00 98.12 301 A 1 
ATOM 2284 O O   . LEU A 1 301 ? -0.473  -9.044  15.117  1.00 97.81 301 A 1 
ATOM 2285 C CB  . LEU A 1 301 ? -0.583  -5.792  14.406  1.00 98.41 301 A 1 
ATOM 2286 C CG  . LEU A 1 301 ? -1.574  -5.912  15.577  1.00 98.04 301 A 1 
ATOM 2287 C CD1 . LEU A 1 301 ? -0.876  -6.001  16.928  1.00 97.29 301 A 1 
ATOM 2288 C CD2 . LEU A 1 301 ? -2.484  -4.684  15.581  1.00 97.34 301 A 1 
ATOM 2289 N N   . GLN A 1 302 ? -0.794  -8.647  12.934  1.00 98.02 302 A 1 
ATOM 2290 C CA  . GLN A 1 302 ? -1.418  -9.938  12.644  1.00 97.65 302 A 1 
ATOM 2291 C C   . GLN A 1 302 ? -0.424  -11.097 12.809  1.00 97.71 302 A 1 
ATOM 2292 O O   . GLN A 1 302 ? -0.790  -12.122 13.394  1.00 97.30 302 A 1 
ATOM 2293 C CB  . GLN A 1 302 ? -2.018  -9.897  11.230  1.00 97.08 302 A 1 
ATOM 2294 C CG  . GLN A 1 302 ? -2.686  -11.219 10.830  1.00 88.14 302 A 1 
ATOM 2295 C CD  . GLN A 1 302 ? -3.288  -11.177 9.429   1.00 82.69 302 A 1 
ATOM 2296 O OE1 . GLN A 1 302 ? -3.518  -10.134 8.841   1.00 74.84 302 A 1 
ATOM 2297 N NE2 . GLN A 1 302 ? -3.588  -12.312 8.841   1.00 72.58 302 A 1 
ATOM 2298 N N   . ALA A 1 303 ? 0.818   -10.933 12.349  1.00 97.61 303 A 1 
ATOM 2299 C CA  . ALA A 1 303 ? 1.892   -11.904 12.541  1.00 97.52 303 A 1 
ATOM 2300 C C   . ALA A 1 303 ? 2.141   -12.155 14.035  1.00 97.22 303 A 1 
ATOM 2301 O O   . ALA A 1 303 ? 2.008   -13.290 14.496  1.00 96.76 303 A 1 
ATOM 2302 C CB  . ALA A 1 303 ? 3.150   -11.400 11.819  1.00 97.69 303 A 1 
ATOM 2303 N N   . ALA A 1 304 ? 2.339   -11.100 14.826  1.00 97.35 304 A 1 
ATOM 2304 C CA  . ALA A 1 304 ? 2.565   -11.185 16.269  1.00 97.15 304 A 1 
ATOM 2305 C C   . ALA A 1 304 ? 1.438   -11.925 17.011  1.00 96.32 304 A 1 
ATOM 2306 O O   . ALA A 1 304 ? 1.688   -12.773 17.868  1.00 95.43 304 A 1 
ATOM 2307 C CB  . ALA A 1 304 ? 2.730   -9.759  16.810  1.00 97.57 304 A 1 
ATOM 2308 N N   . LYS A 1 305 ? 0.175   -11.667 16.654  1.00 96.37 305 A 1 
ATOM 2309 C CA  . LYS A 1 305 ? -0.980  -12.367 17.244  1.00 94.95 305 A 1 
ATOM 2310 C C   . LYS A 1 305 ? -1.060  -13.840 16.870  1.00 93.52 305 A 1 
ATOM 2311 O O   . LYS A 1 305 ? -1.656  -14.614 17.621  1.00 89.62 305 A 1 
ATOM 2312 C CB  . LYS A 1 305 ? -2.268  -11.708 16.774  1.00 94.80 305 A 1 
ATOM 2313 C CG  . LYS A 1 305 ? -2.521  -10.358 17.435  1.00 94.40 305 A 1 
ATOM 2314 C CD  . LYS A 1 305 ? -3.707  -9.745  16.702  1.00 91.92 305 A 1 
ATOM 2315 C CE  . LYS A 1 305 ? -4.043  -8.389  17.267  1.00 88.32 305 A 1 
ATOM 2316 N NZ  . LYS A 1 305 ? -5.052  -7.747  16.393  1.00 82.84 305 A 1 
ATOM 2317 N N   . THR A 1 306 ? -0.562  -14.212 15.697  1.00 91.82 306 A 1 
ATOM 2318 C CA  . THR A 1 306 ? -0.553  -15.600 15.232  1.00 87.89 306 A 1 
ATOM 2319 C C   . THR A 1 306 ? 0.521   -16.383 15.968  1.00 85.66 306 A 1 
ATOM 2320 O O   . THR A 1 306 ? 0.221   -17.450 16.492  1.00 79.14 306 A 1 
ATOM 2321 C CB  . THR A 1 306 ? -0.379  -15.673 13.711  1.00 86.36 306 A 1 
ATOM 2322 O OG1 . THR A 1 306 ? -1.407  -14.909 13.118  1.00 78.89 306 A 1 
ATOM 2323 C CG2 . THR A 1 306 ? -0.505  -17.098 13.183  1.00 76.19 306 A 1 
ATOM 2324 N N   . THR A 1 307 ? 1.703   -15.811 16.145  1.00 78.49 307 A 1 
ATOM 2325 C CA  . THR A 1 307 ? 2.796   -16.394 16.939  1.00 74.92 307 A 1 
ATOM 2326 C C   . THR A 1 307 ? 2.408   -16.602 18.406  1.00 73.27 307 A 1 
ATOM 2327 O O   . THR A 1 307 ? 2.776   -17.602 19.004  1.00 70.93 307 A 1 
ATOM 2328 C CB  . THR A 1 307 ? 4.038   -15.494 16.866  1.00 75.63 307 A 1 
ATOM 2329 O OG1 . THR A 1 307 ? 4.355   -15.211 15.524  1.00 71.21 307 A 1 
ATOM 2330 C CG2 . THR A 1 307 ? 5.280   -16.134 17.488  1.00 70.58 307 A 1 
ATOM 2331 N N   . VAL A 1 308 ? 1.616   -15.708 19.001  1.00 70.89 308 A 1 
ATOM 2332 C CA  . VAL A 1 308 ? 1.144   -15.837 20.401  1.00 68.76 308 A 1 
ATOM 2333 C C   . VAL A 1 308 ? 0.136   -16.983 20.593  1.00 67.79 308 A 1 
ATOM 2334 O O   . VAL A 1 308 ? -0.067  -17.443 21.717  1.00 65.88 308 A 1 
ATOM 2335 C CB  . VAL A 1 308 ? 0.561   -14.490 20.877  1.00 66.60 308 A 1 
ATOM 2336 C CG1 . VAL A 1 308 ? -0.167  -14.547 22.225  1.00 61.86 308 A 1 
ATOM 2337 C CG2 . VAL A 1 308 ? 1.673   -13.443 21.037  1.00 68.58 308 A 1 
ATOM 2338 N N   . LYS A 1 309 ? -0.529  -17.433 19.528  1.00 65.54 309 A 1 
ATOM 2339 C CA  . LYS A 1 309 ? -1.521  -18.521 19.579  1.00 64.54 309 A 1 
ATOM 2340 C C   . LYS A 1 309 ? -0.922  -19.916 19.385  1.00 64.28 309 A 1 
ATOM 2341 O O   . LYS A 1 309 ? -1.658  -20.888 19.570  1.00 62.39 309 A 1 
ATOM 2342 C CB  . LYS A 1 309 ? -2.613  -18.276 18.532  1.00 64.01 309 A 1 
ATOM 2343 C CG  . LYS A 1 309 ? -3.568  -17.145 18.911  1.00 61.77 309 A 1 
ATOM 2344 C CD  . LYS A 1 309 ? -4.591  -16.979 17.784  1.00 54.16 309 A 1 
ATOM 2345 C CE  . LYS A 1 309 ? -5.594  -15.880 18.120  1.00 51.95 309 A 1 
ATOM 2346 N NZ  . LYS A 1 309 ? -6.616  -15.776 17.045  1.00 41.18 309 A 1 
ATOM 2347 N N   . GLN A 1 310 ? 0.332   -20.014 18.964  1.00 64.64 310 A 1 
ATOM 2348 C CA  . GLN A 1 310 ? 1.097   -21.253 18.843  1.00 68.24 310 A 1 
ATOM 2349 C C   . GLN A 1 310 ? 1.874   -21.501 20.135  1.00 61.43 310 A 1 
ATOM 2350 O O   . GLN A 1 310 ? 1.999   -22.694 20.502  1.00 55.53 310 A 1 
ATOM 2351 C CB  . GLN A 1 310 ? 2.040   -21.164 17.634  1.00 65.12 310 A 1 
ATOM 2352 C CG  . GLN A 1 310 ? 1.278   -21.165 16.301  1.00 61.44 310 A 1 
ATOM 2353 C CD  . GLN A 1 310 ? 2.195   -21.092 15.072  1.00 56.03 310 A 1 
ATOM 2354 O OE1 . GLN A 1 310 ? 3.394   -20.889 15.130  1.00 52.58 310 A 1 
ATOM 2355 N NE2 . GLN A 1 310 ? 1.651   -21.245 13.880  1.00 51.84 310 A 1 
ATOM 2356 O OXT . GLN A 1 310 ? 2.342   -20.487 20.709  1.00 60.69 310 A 1 
#
