# 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_if03304
#
_entry.id if03304
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n LEU 3   
1 n SER 4   
1 n ARG 5   
1 n ALA 6   
1 n VAL 7   
1 n TYR 8   
1 n LYS 9   
1 n GLY 10  
1 n LYS 11  
1 n ILE 12  
1 n CYS 13  
1 n GLU 14  
1 n ASN 15  
1 n ALA 16  
1 n ALA 17  
1 n CYS 18  
1 n LEU 19  
1 n LEU 20  
1 n ASP 21  
1 n PHE 22  
1 n SER 23  
1 n ASN 24  
1 n MET 25  
1 n ASN 26  
1 n ASP 27  
1 n MET 28  
1 n GLU 29  
1 n SER 30  
1 n ILE 31  
1 n ILE 32  
1 n ILE 33  
1 n PHE 34  
1 n LYS 35  
1 n ILE 36  
1 n GLY 37  
1 n GLY 38  
1 n ASN 39  
1 n VAL 40  
1 n ILE 41  
1 n ASP 42  
1 n HIS 43  
1 n PRO 44  
1 n PRO 45  
1 n THR 46  
1 n LEU 47  
1 n GLU 48  
1 n ALA 49  
1 n VAL 50  
1 n LEU 51  
1 n SER 52  
1 n ASP 53  
1 n PHE 54  
1 n ALA 55  
1 n ALA 56  
1 n TRP 57  
1 n GLN 58  
1 n ASN 59  
1 n ARG 60  
1 n LYS 61  
1 n ILE 62  
1 n LEU 63  
1 n VAL 64  
1 n HIS 65  
1 n GLY 66  
1 n GLY 67  
1 n GLY 68  
1 n LYS 69  
1 n ILE 70  
1 n ALA 71  
1 n SER 72  
1 n LYS 73  
1 n LEU 74  
1 n MET 75  
1 n ILE 76  
1 n LYS 77  
1 n LEU 78  
1 n GLY 79  
1 n ILE 80  
1 n VAL 81  
1 n PRO 82  
1 n LYS 83  
1 n MET 84  
1 n VAL 85  
1 n ASP 86  
1 n GLY 87  
1 n ARG 88  
1 n ARG 89  
1 n ILE 90  
1 n THR 91  
1 n ASP 92  
1 n ARG 93  
1 n GLU 94  
1 n THR 95  
1 n LEU 96  
1 n GLU 97  
1 n VAL 98  
1 n VAL 99  
1 n THR 100 
1 n MET 101 
1 n ALA 102 
1 n TYR 103 
1 n ALA 104 
1 n GLY 105 
1 n LEU 106 
1 n ILE 107 
1 n ASN 108 
1 n LYS 109 
1 n ASN 110 
1 n ILE 111 
1 n VAL 112 
1 n ALA 113 
1 n ALA 114 
1 n ILE 115 
1 n GLN 116 
1 n ARG 117 
1 n HIS 118 
1 n GLY 119 
1 n CYS 120 
1 n ASN 121 
1 n ALA 122 
1 n ILE 123 
1 n GLY 124 
1 n LEU 125 
1 n THR 126 
1 n GLY 127 
1 n ALA 128 
1 n ASP 129 
1 n ALA 130 
1 n ASN 131 
1 n LEU 132 
1 n ILE 133 
1 n THR 134 
1 n ALA 135 
1 n VAL 136 
1 n LYS 137 
1 n ARG 138 
1 n PRO 139 
1 n VAL 140 
1 n LYS 141 
1 n ASP 142 
1 n ILE 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n PHE 147 
1 n VAL 148 
1 n GLY 149 
1 n ASP 150 
1 n LEU 151 
1 n ASN 152 
1 n PRO 153 
1 n GLU 154 
1 n CYS 155 
1 n ILE 156 
1 n SER 157 
1 n VAL 158 
1 n ASN 159 
1 n THR 160 
1 n LEU 161 
1 n ILE 162 
1 n ASN 163 
1 n PHE 164 
1 n VAL 165 
1 n ASN 166 
1 n SER 167 
1 n GLY 168 
1 n LEU 169 
1 n VAL 170 
1 n PRO 171 
1 n VAL 172 
1 n ILE 173 
1 n ALA 174 
1 n PRO 175 
1 n ILE 176 
1 n THR 177 
1 n HIS 178 
1 n ASP 179 
1 n GLY 180 
1 n SER 181 
1 n GLY 182 
1 n LEU 183 
1 n LEU 184 
1 n LEU 185 
1 n ASN 186 
1 n THR 187 
1 n ASN 188 
1 n ALA 189 
1 n ASP 190 
1 n THR 191 
1 n ILE 192 
1 n ALA 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n ALA 197 
1 n ILE 198 
1 n ALA 199 
1 n LEU 200 
1 n ALA 201 
1 n LYS 202 
1 n THR 203 
1 n PHE 204 
1 n ARG 205 
1 n VAL 206 
1 n GLN 207 
1 n LEU 208 
1 n VAL 209 
1 n PHE 210 
1 n CYS 211 
1 n PHE 212 
1 n GLU 213 
1 n LYS 214 
1 n LYS 215 
1 n GLY 216 
1 n VAL 217 
1 n LEU 218 
1 n ARG 219 
1 n ASN 220 
1 n PRO 221 
1 n ASP 222 
1 n ASP 223 
1 n GLU 224 
1 n GLN 225 
1 n SER 226 
1 n VAL 227 
1 n ILE 228 
1 n ASP 229 
1 n PHE 230 
1 n LEU 231 
1 n ASP 232 
1 n GLU 233 
1 n ALA 234 
1 n LEU 235 
1 n TYR 236 
1 n GLN 237 
1 n GLN 238 
1 n TYR 239 
1 n ARG 240 
1 n ASP 241 
1 n GLU 242 
1 n GLY 243 
1 n VAL 244 
1 n ILE 245 
1 n THR 246 
1 n ALA 247 
1 n GLY 248 
1 n MET 249 
1 n ILE 250 
1 n PRO 251 
1 n LYS 252 
1 n LEU 253 
1 n ASP 254 
1 n ASN 255 
1 n ALA 256 
1 n PHE 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n HIS 261 
1 n SER 262 
1 n GLY 263 
1 n VAL 264 
1 n ALA 265 
1 n GLU 266 
1 n VAL 267 
1 n ARG 268 
1 n ILE 269 
1 n CYS 270 
1 n ASN 271 
1 n HIS 272 
1 n GLU 273 
1 n ASN 274 
1 n LEU 275 
1 n ASN 276 
1 n SER 277 
1 n GLY 278 
1 n THR 279 
1 n LYS 280 
1 n ILE 281 
1 n ASN 282 
1 n ARG 283 
1 n SER 284 
1 n GLN 285 
1 n PRO 286 
1 n VAL 287 
1 n ILE 288 
1 n THR 289 
1 n GLY 290 
1 n ARG 291 
1 n ILE 292 
1 n VAL 293 
1 n VAL 294 
1 n ASP 295 
1 n GLU 296 
#
_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 11:27:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 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 ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -33.820 13.840  -27.420 1.00 27.23 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -32.693 13.004  -26.946 1.00 32.14 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -33.293 11.879  -26.113 1.00 33.99 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.819 12.154  -25.045 1.00 31.77 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.680 13.844  -26.139 1.00 30.00 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -30.500 13.006  -25.652 1.00 26.00 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -31.129 14.990  -27.010 1.00 29.16 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -33.361 10.633  -26.639 1.00 29.01 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -33.841 9.461   -25.879 1.00 34.57 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -32.722 9.029   -24.925 1.00 35.51 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -31.666 8.611   -25.390 1.00 34.81 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -34.237 8.305   -26.824 1.00 33.77 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -35.697 8.343   -27.312 1.00 31.03 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -36.004 7.144   -28.235 1.00 29.60 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -37.484 7.073   -28.640 1.00 26.49 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -37.754 5.933   -29.571 1.00 23.88 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -32.925 9.151   -23.617 1.00 37.98 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -32.038 8.592   -22.596 1.00 41.01 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -32.154 7.062   -22.636 1.00 41.75 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -33.218 6.506   -22.358 1.00 40.44 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -32.411 9.159   -21.206 1.00 38.90 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -31.696 10.487  -20.874 1.00 36.52 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -32.681 11.552  -20.384 1.00 34.45 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -30.641 10.275  -19.786 1.00 36.98 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -31.059 6.381   -23.002 1.00 41.24 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -30.931 4.933   -22.874 1.00 45.08 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -30.895 4.559   -21.388 1.00 45.76 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -30.049 5.033   -20.632 1.00 43.85 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -29.681 4.442   -23.620 1.00 43.21 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -28.589 5.321   -23.422 1.00 39.54 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -31.842 3.734   -20.952 1.00 40.46 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -31.906 3.218   -19.580 1.00 45.07 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -30.812 2.165   -19.385 1.00 44.75 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -30.827 1.142   -20.059 1.00 43.93 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -33.295 2.619   -19.298 1.00 44.31 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -34.393 3.680   -19.136 1.00 40.96 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -35.754 2.997   -18.910 1.00 40.26 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -36.811 3.968   -18.573 1.00 38.29 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -38.113 3.729   -18.525 1.00 36.77 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -38.616 2.570   -18.835 1.00 34.71 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -38.938 4.669   -18.157 1.00 34.59 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -29.895 2.393   -18.445 1.00 40.54 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -28.945 1.378   -17.995 1.00 43.58 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -29.505 0.644   -16.761 1.00 43.70 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -30.018 1.272   -15.834 1.00 42.85 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -27.581 2.034   -17.742 1.00 42.46 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? -29.424 -0.685  -16.761 1.00 39.69 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? -29.839 -1.532  -15.631 1.00 41.72 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? -28.589 -2.003  -14.900 1.00 41.62 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? -27.729 -2.651  -15.492 1.00 40.55 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? -30.707 -2.721  -16.104 1.00 40.35 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? -31.167 -3.586  -14.924 1.00 36.18 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? -31.966 -2.232  -16.837 1.00 38.18 7   A 1 
ATOM 54   N N   . TYR A 1 8   ? -28.474 -1.713  -13.609 1.00 36.37 8   A 1 
ATOM 55   C CA  . TYR A 1 8   ? -27.391 -2.193  -12.748 1.00 37.51 8   A 1 
ATOM 56   C C   . TYR A 1 8   ? -27.976 -3.034  -11.608 1.00 37.57 8   A 1 
ATOM 57   O O   . TYR A 1 8   ? -28.838 -2.563  -10.869 1.00 36.29 8   A 1 
ATOM 58   C CB  . TYR A 1 8   ? -26.565 -1.009  -12.226 1.00 36.07 8   A 1 
ATOM 59   C CG  . TYR A 1 8   ? -25.363 -1.425  -11.389 1.00 33.98 8   A 1 
ATOM 60   C CD1 . TYR A 1 8   ? -25.429 -1.385  -9.978  1.00 31.34 8   A 1 
ATOM 61   C CD2 . TYR A 1 8   ? -24.179 -1.855  -12.019 1.00 31.79 8   A 1 
ATOM 62   C CE1 . TYR A 1 8   ? -24.313 -1.767  -9.205  1.00 30.34 8   A 1 
ATOM 63   C CE2 . TYR A 1 8   ? -23.059 -2.241  -11.245 1.00 29.97 8   A 1 
ATOM 64   C CZ  . TYR A 1 8   ? -23.126 -2.195  -9.838  1.00 31.00 8   A 1 
ATOM 65   O OH  . TYR A 1 8   ? -22.049 -2.564  -9.093  1.00 29.39 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -27.532 -4.298  -11.487 1.00 35.83 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -28.004 -5.255  -10.456 1.00 38.76 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -29.540 -5.323  -10.312 1.00 38.67 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -30.071 -5.346  -9.200  1.00 36.74 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -27.294 -4.997  -9.107  1.00 37.63 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -25.796 -5.327  -9.124  1.00 34.61 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -25.204 -5.203  -7.706  1.00 32.72 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -23.739 -5.661  -7.696  1.00 30.62 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -23.142 -5.619  -6.331  1.00 27.65 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? -30.263 -5.327  -11.437 1.00 39.92 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? -31.728 -5.457  -11.449 1.00 41.97 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? -32.511 -4.229  -10.960 1.00 43.42 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? -33.726 -4.312  -10.830 1.00 40.96 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? -31.846 -3.101  -10.718 1.00 36.50 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? -32.506 -1.819  -10.430 1.00 39.94 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? -32.324 -0.850  -11.602 1.00 39.16 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? -31.238 -0.738  -12.161 1.00 37.43 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? -32.003 -1.230  -9.100  1.00 38.53 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? -32.498 -2.045  -7.894  1.00 35.44 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? -32.097 -1.375  -6.572  1.00 33.67 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? -32.661 -2.174  -5.389  1.00 30.77 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? -32.337 -1.531  -4.089  1.00 28.50 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -33.401 -0.163  -11.972 1.00 36.36 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -33.385 0.894   -12.987 1.00 39.03 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -32.705 2.118   -12.367 1.00 39.45 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -33.198 2.656   -11.380 1.00 38.89 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -34.824 1.196   -13.479 1.00 38.03 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -35.467 -0.064  -14.106 1.00 35.18 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -34.812 2.354   -14.494 1.00 36.98 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -36.952 0.087   -14.458 1.00 35.25 12  A 1 
ATOM 96   N N   . CYS A 1 13  ? -31.562 2.542   -12.921 1.00 37.07 13  A 1 
ATOM 97   C CA  . CYS A 1 13  ? -30.927 3.797   -12.527 1.00 40.15 13  A 1 
ATOM 98   C C   . CYS A 1 13  ? -31.589 4.952   -13.290 1.00 39.69 13  A 1 
ATOM 99   O O   . CYS A 1 13  ? -31.406 5.085   -14.499 1.00 39.23 13  A 1 
ATOM 100  C CB  . CYS A 1 13  ? -29.414 3.728   -12.787 1.00 39.69 13  A 1 
ATOM 101  S SG  . CYS A 1 13  ? -28.606 2.760   -11.484 1.00 36.17 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? -32.358 5.779   -12.597 1.00 36.68 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? -33.051 6.932   -13.201 1.00 40.07 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? -32.202 8.218   -13.234 1.00 40.08 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? -32.602 9.193   -13.864 1.00 38.09 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? -34.413 7.154   -12.521 1.00 39.51 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? -35.365 5.973   -12.778 1.00 36.47 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? -36.822 6.252   -12.394 1.00 33.73 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? -37.694 5.594   -13.010 1.00 32.02 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? -37.050 7.098   -11.503 1.00 35.64 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? -30.992 8.230   -12.629 1.00 37.29 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? -30.177 9.437   -12.511 1.00 41.50 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? -28.832 9.324   -13.241 1.00 41.50 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? -28.055 8.393   -13.013 1.00 39.90 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? -30.008 9.794   -11.020 1.00 39.70 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? -31.277 10.348  -10.386 1.00 35.52 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? -32.209 10.762  -11.046 1.00 32.97 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? -31.341 10.407  -9.079  1.00 32.42 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? -28.510 10.348  -14.033 1.00 32.87 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? -27.237 10.534  -14.746 1.00 35.77 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? -25.987 10.551  -13.832 1.00 37.28 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? -24.871 10.373  -14.316 1.00 36.23 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? -27.354 11.841  -15.545 1.00 33.84 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? -26.162 10.706  -12.516 1.00 34.85 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? -25.081 10.667  -11.526 1.00 37.09 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? -24.291 9.342   -11.526 1.00 38.40 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? -23.078 9.354   -11.333 1.00 37.64 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? -25.698 10.947  -10.148 1.00 35.98 17  A 1 
ATOM 129  N N   . CYS A 1 18  ? -24.938 8.201   -11.826 1.00 33.66 18  A 1 
ATOM 130  C CA  . CYS A 1 18  ? -24.268 6.892   -11.816 1.00 35.99 18  A 1 
ATOM 131  C C   . CYS A 1 18  ? -23.336 6.671   -13.032 1.00 36.37 18  A 1 
ATOM 132  O O   . CYS A 1 18  ? -22.399 5.882   -12.961 1.00 35.67 18  A 1 
ATOM 133  C CB  . CYS A 1 18  ? -25.352 5.804   -11.705 1.00 36.04 18  A 1 
ATOM 134  S SG  . CYS A 1 18  ? -24.841 4.521   -10.536 1.00 32.55 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? -23.577 7.373   -14.151 1.00 33.33 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? -22.695 7.371   -15.332 1.00 34.69 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? -21.497 8.321   -15.169 1.00 34.84 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? -20.441 8.072   -15.748 1.00 33.99 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? -23.525 7.721   -16.582 1.00 33.23 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? -24.370 6.547   -17.109 1.00 30.75 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? -25.481 7.059   -18.028 1.00 29.04 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? -23.514 5.559   -17.909 1.00 30.79 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? -21.638 9.363   -14.353 1.00 33.46 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? -20.569 10.318  -14.036 1.00 34.73 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? -19.472 9.708   -13.147 1.00 36.01 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? -18.311 10.093  -13.283 1.00 34.33 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? -21.196 11.569  -13.379 1.00 31.64 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? -21.919 12.495  -14.375 1.00 28.25 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? -22.864 13.452  -13.639 1.00 25.18 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? -20.925 13.349  -15.167 1.00 27.80 20  A 1 
ATOM 151  N N   . ASP A 1 21  ? -19.786 8.714   -12.308 1.00 40.50 21  A 1 
ATOM 152  C CA  . ASP A 1 21  ? -18.778 8.044   -11.466 1.00 41.51 21  A 1 
ATOM 153  C C   . ASP A 1 21  ? -17.750 7.250   -12.290 1.00 41.38 21  A 1 
ATOM 154  O O   . ASP A 1 21  ? -16.558 7.249   -11.970 1.00 39.69 21  A 1 
ATOM 155  C CB  . ASP A 1 21  ? -19.470 7.134   -10.430 1.00 39.59 21  A 1 
ATOM 156  C CG  . ASP A 1 21  ? -19.893 7.849   -9.140  1.00 35.42 21  A 1 
ATOM 157  O OD1 . ASP A 1 21  ? -19.355 8.944   -8.856  1.00 33.70 21  A 1 
ATOM 158  O OD2 . ASP A 1 21  ? -20.738 7.269   -8.423  1.00 33.14 21  A 1 
ATOM 159  N N   . PHE A 1 22  ? -18.171 6.602   -13.395 1.00 39.23 22  A 1 
ATOM 160  C CA  . PHE A 1 22  ? -17.250 5.829   -14.244 1.00 40.73 22  A 1 
ATOM 161  C C   . PHE A 1 22  ? -16.389 6.711   -15.155 1.00 40.89 22  A 1 
ATOM 162  O O   . PHE A 1 22  ? -15.221 6.382   -15.386 1.00 39.27 22  A 1 
ATOM 163  C CB  . PHE A 1 22  ? -18.022 4.774   -15.047 1.00 38.56 22  A 1 
ATOM 164  C CG  . PHE A 1 22  ? -18.293 3.507   -14.260 1.00 36.94 22  A 1 
ATOM 165  C CD1 . PHE A 1 22  ? -17.296 2.517   -14.167 1.00 34.31 22  A 1 
ATOM 166  C CD2 . PHE A 1 22  ? -19.524 3.320   -13.607 1.00 34.83 22  A 1 
ATOM 167  C CE1 . PHE A 1 22  ? -17.528 1.342   -13.429 1.00 32.52 22  A 1 
ATOM 168  C CE2 . PHE A 1 22  ? -19.755 2.146   -12.863 1.00 31.96 22  A 1 
ATOM 169  C CZ  . PHE A 1 22  ? -18.759 1.159   -12.777 1.00 33.69 22  A 1 
ATOM 170  N N   . SER A 1 23  ? -16.911 7.823   -15.655 1.00 40.30 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? -16.117 8.782   -16.433 1.00 41.97 23  A 1 
ATOM 172  C C   . SER A 1 23  ? -15.108 9.534   -15.561 1.00 44.09 23  A 1 
ATOM 173  O O   . SER A 1 23  ? -13.976 9.740   -15.994 1.00 41.33 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? -17.020 9.757   -17.200 1.00 38.06 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? -18.006 10.341  -16.380 1.00 33.92 23  A 1 
ATOM 176  N N   . ASN A 1 24  ? -15.463 9.851   -14.311 1.00 53.28 24  A 1 
ATOM 177  C CA  . ASN A 1 24  ? -14.568 10.558  -13.389 1.00 57.20 24  A 1 
ATOM 178  C C   . ASN A 1 24  ? -13.393 9.696   -12.900 1.00 58.65 24  A 1 
ATOM 179  O O   . ASN A 1 24  ? -12.309 10.224  -12.657 1.00 55.85 24  A 1 
ATOM 180  C CB  . ASN A 1 24  ? -15.390 11.102  -12.205 1.00 52.65 24  A 1 
ATOM 181  C CG  . ASN A 1 24  ? -16.218 12.329  -12.548 1.00 45.90 24  A 1 
ATOM 182  O OD1 . ASN A 1 24  ? -15.983 13.043  -13.503 1.00 42.82 24  A 1 
ATOM 183  N ND2 . ASN A 1 24  ? -17.212 12.639  -11.756 1.00 40.66 24  A 1 
ATOM 184  N N   . MET A 1 25  ? -13.542 8.372   -12.794 1.00 57.85 25  A 1 
ATOM 185  C CA  . MET A 1 25  ? -12.432 7.493   -12.378 1.00 59.78 25  A 1 
ATOM 186  C C   . MET A 1 25  ? -11.285 7.407   -13.398 1.00 62.11 25  A 1 
ATOM 187  O O   . MET A 1 25  ? -10.154 7.107   -13.008 1.00 58.26 25  A 1 
ATOM 188  C CB  . MET A 1 25  ? -12.945 6.081   -12.067 1.00 56.94 25  A 1 
ATOM 189  C CG  . MET A 1 25  ? -13.601 5.986   -10.688 1.00 53.41 25  A 1 
ATOM 190  S SD  . MET A 1 25  ? -14.023 4.286   -10.193 1.00 48.47 25  A 1 
ATOM 191  C CE  . MET A 1 25  ? -12.370 3.616   -9.868  1.00 46.06 25  A 1 
ATOM 192  N N   . ASN A 1 26  ? -11.549 7.641   -14.688 1.00 62.70 26  A 1 
ATOM 193  C CA  . ASN A 1 26  ? -10.510 7.666   -15.725 1.00 67.11 26  A 1 
ATOM 194  C C   . ASN A 1 26  ? -9.719  8.983   -15.752 1.00 70.51 26  A 1 
ATOM 195  O O   . ASN A 1 26  ? -8.615  8.992   -16.295 1.00 65.90 26  A 1 
ATOM 196  C CB  . ASN A 1 26  ? -11.142 7.352   -17.092 1.00 60.84 26  A 1 
ATOM 197  C CG  . ASN A 1 26  ? -11.389 5.869   -17.316 1.00 54.79 26  A 1 
ATOM 198  O OD1 . ASN A 1 26  ? -10.819 4.983   -16.691 1.00 50.83 26  A 1 
ATOM 199  N ND2 . ASN A 1 26  ? -12.227 5.538   -18.267 1.00 47.81 26  A 1 
ATOM 200  N N   . ASP A 1 27  ? -10.237 10.041  -15.138 1.00 71.15 27  A 1 
ATOM 201  C CA  . ASP A 1 27  ? -9.630  11.385  -15.116 1.00 78.15 27  A 1 
ATOM 202  C C   . ASP A 1 27  ? -8.908  11.698  -13.792 1.00 81.94 27  A 1 
ATOM 203  O O   . ASP A 1 27  ? -8.229  12.716  -13.665 1.00 78.39 27  A 1 
ATOM 204  C CB  . ASP A 1 27  ? -10.719 12.431  -15.439 1.00 69.90 27  A 1 
ATOM 205  C CG  . ASP A 1 27  ? -10.461 13.274  -16.696 1.00 60.68 27  A 1 
ATOM 206  O OD1 . ASP A 1 27  ? -9.449  13.050  -17.390 1.00 58.52 27  A 1 
ATOM 207  O OD2 . ASP A 1 27  ? -11.335 14.124  -16.982 1.00 55.14 27  A 1 
ATOM 208  N N   . MET A 1 28  ? -9.025  10.827  -12.778 1.00 80.53 28  A 1 
ATOM 209  C CA  . MET A 1 28  ? -8.315  11.018  -11.511 1.00 87.08 28  A 1 
ATOM 210  C C   . MET A 1 28  ? -6.816  10.752  -11.659 1.00 89.75 28  A 1 
ATOM 211  O O   . MET A 1 28  ? -6.389  9.686   -12.110 1.00 86.04 28  A 1 
ATOM 212  C CB  . MET A 1 28  ? -8.895  10.148  -10.386 1.00 82.08 28  A 1 
ATOM 213  C CG  . MET A 1 28  ? -10.259 10.647  -9.897  1.00 76.27 28  A 1 
ATOM 214  S SD  . MET A 1 28  ? -10.775 9.999   -8.276  1.00 75.10 28  A 1 
ATOM 215  C CE  . MET A 1 28  ? -10.590 8.219   -8.519  1.00 64.43 28  A 1 
ATOM 216  N N   . GLU A 1 29  ? -5.999  11.687  -11.185 1.00 89.32 29  A 1 
ATOM 217  C CA  . GLU A 1 29  ? -4.553  11.508  -11.087 1.00 91.49 29  A 1 
ATOM 218  C C   . GLU A 1 29  ? -4.201  10.282  -10.231 1.00 93.54 29  A 1 
ATOM 219  O O   . GLU A 1 29  ? -4.837  9.983   -9.217  1.00 91.86 29  A 1 
ATOM 220  C CB  . GLU A 1 29  ? -3.875  12.751  -10.500 1.00 88.04 29  A 1 
ATOM 221  C CG  . GLU A 1 29  ? -3.947  13.995  -11.403 1.00 79.70 29  A 1 
ATOM 222  C CD  . GLU A 1 29  ? -3.104  15.131  -10.800 1.00 76.03 29  A 1 
ATOM 223  O OE1 . GLU A 1 29  ? -2.422  15.863  -11.541 1.00 67.14 29  A 1 
ATOM 224  O OE2 . GLU A 1 29  ? -3.039  15.235  -9.552  1.00 69.66 29  A 1 
ATOM 225  N N   . SER A 1 30  ? -3.151  9.567   -10.635 1.00 94.62 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? -2.705  8.369   -9.922  1.00 95.59 30  A 1 
ATOM 227  C C   . SER A 1 30  ? -1.694  8.710   -8.829  1.00 96.51 30  A 1 
ATOM 228  O O   . SER A 1 30  ? -0.795  9.526   -9.036  1.00 95.42 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? -2.124  7.345   -10.895 1.00 93.44 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? -3.127  6.902   -11.794 1.00 81.09 30  A 1 
ATOM 231  N N   . ILE A 1 31  ? -1.796  8.024   -7.690  1.00 97.36 31  A 1 
ATOM 232  C CA  . ILE A 1 31  ? -0.810  8.073   -6.604  1.00 97.95 31  A 1 
ATOM 233  C C   . ILE A 1 31  ? -0.453  6.660   -6.136  1.00 98.07 31  A 1 
ATOM 234  O O   . ILE A 1 31  ? -1.310  5.782   -6.034  1.00 97.82 31  A 1 
ATOM 235  C CB  . ILE A 1 31  ? -1.286  8.991   -5.457  1.00 97.99 31  A 1 
ATOM 236  C CG1 . ILE A 1 31  ? -0.137  9.260   -4.455  1.00 97.42 31  A 1 
ATOM 237  C CG2 . ILE A 1 31  ? -2.525  8.428   -4.733  1.00 96.98 31  A 1 
ATOM 238  C CD1 . ILE A 1 31  ? -0.450  10.369  -3.442  1.00 96.08 31  A 1 
ATOM 239  N N   . ILE A 1 32  ? 0.824   6.430   -5.838  1.00 98.33 32  A 1 
ATOM 240  C CA  . ILE A 1 32  ? 1.326   5.158   -5.315  1.00 98.45 32  A 1 
ATOM 241  C C   . ILE A 1 32  ? 1.642   5.316   -3.829  1.00 98.62 32  A 1 
ATOM 242  O O   . ILE A 1 32  ? 2.439   6.168   -3.443  1.00 98.52 32  A 1 
ATOM 243  C CB  . ILE A 1 32  ? 2.541   4.653   -6.125  1.00 98.20 32  A 1 
ATOM 244  C CG1 . ILE A 1 32  ? 2.204   4.564   -7.636  1.00 97.26 32  A 1 
ATOM 245  C CG2 . ILE A 1 32  ? 2.982   3.284   -5.576  1.00 97.37 32  A 1 
ATOM 246  C CD1 . ILE A 1 32  ? 3.369   4.124   -8.527  1.00 94.32 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? 1.052   4.468   -2.991  1.00 98.68 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? 1.446   4.302   -1.592  1.00 98.74 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? 2.339   3.069   -1.519  1.00 98.73 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? 1.869   1.946   -1.682  1.00 98.50 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? 0.222   4.196   -0.657  1.00 98.58 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? -0.829  5.307   -0.887  1.00 97.05 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? 0.692   4.197   0.807   1.00 98.07 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? -0.294  6.736   -0.820  1.00 87.25 33  A 1 
ATOM 255  N N   . PHE A 1 34  ? 3.629   3.274   -1.301  1.00 98.60 34  A 1 
ATOM 256  C CA  . PHE A 1 34  ? 4.624   2.211   -1.280  1.00 98.65 34  A 1 
ATOM 257  C C   . PHE A 1 34  ? 5.077   1.919   0.141   1.00 98.70 34  A 1 
ATOM 258  O O   . PHE A 1 34  ? 5.563   2.803   0.841   1.00 98.56 34  A 1 
ATOM 259  C CB  . PHE A 1 34  ? 5.798   2.604   -2.183  1.00 98.49 34  A 1 
ATOM 260  C CG  . PHE A 1 34  ? 6.877   1.539   -2.285  1.00 98.49 34  A 1 
ATOM 261  C CD1 . PHE A 1 34  ? 8.227   1.874   -2.046  1.00 97.68 34  A 1 
ATOM 262  C CD2 . PHE A 1 34  ? 6.543   0.226   -2.649  1.00 97.84 34  A 1 
ATOM 263  C CE1 . PHE A 1 34  ? 9.229   0.899   -2.194  1.00 97.24 34  A 1 
ATOM 264  C CE2 . PHE A 1 34  ? 7.546   -0.748  -2.786  1.00 97.23 34  A 1 
ATOM 265  C CZ  . PHE A 1 34  ? 8.890   -0.410  -2.567  1.00 97.71 34  A 1 
ATOM 266  N N   . LYS A 1 35  ? 4.932   0.672   0.588   1.00 98.42 35  A 1 
ATOM 267  C CA  . LYS A 1 35  ? 5.388   0.254   1.909   1.00 98.26 35  A 1 
ATOM 268  C C   . LYS A 1 35  ? 6.565   -0.714  1.808   1.00 98.18 35  A 1 
ATOM 269  O O   . LYS A 1 35  ? 6.454   -1.769  1.186   1.00 97.68 35  A 1 
ATOM 270  C CB  . LYS A 1 35  ? 4.196   -0.287  2.714   1.00 97.86 35  A 1 
ATOM 271  C CG  . LYS A 1 35  ? 4.565   -0.596  4.180   1.00 94.90 35  A 1 
ATOM 272  C CD  . LYS A 1 35  ? 5.131   -1.997  4.350   1.00 90.40 35  A 1 
ATOM 273  C CE  . LYS A 1 35  ? 5.615   -2.221  5.783   1.00 89.15 35  A 1 
ATOM 274  N NZ  . LYS A 1 35  ? 5.740   -3.667  6.063   1.00 84.88 35  A 1 
ATOM 275  N N   . ILE A 1 36  ? 7.647   -0.392  2.519   1.00 98.27 36  A 1 
ATOM 276  C CA  . ILE A 1 36  ? 8.824   -1.259  2.679   1.00 98.20 36  A 1 
ATOM 277  C C   . ILE A 1 36  ? 8.980   -1.747  4.127   1.00 97.87 36  A 1 
ATOM 278  O O   . ILE A 1 36  ? 8.674   -1.039  5.093   1.00 97.13 36  A 1 
ATOM 279  C CB  . ILE A 1 36  ? 10.110  -0.591  2.148   1.00 98.06 36  A 1 
ATOM 280  C CG1 . ILE A 1 36  ? 10.470  0.700   2.908   1.00 97.01 36  A 1 
ATOM 281  C CG2 . ILE A 1 36  ? 9.978   -0.340  0.638   1.00 96.43 36  A 1 
ATOM 282  C CD1 . ILE A 1 36  ? 11.837  1.285   2.515   1.00 96.28 36  A 1 
ATOM 283  N N   . GLY A 1 37  ? 9.453   -2.988  4.286   1.00 95.84 37  A 1 
ATOM 284  C CA  . GLY A 1 37  ? 9.686   -3.624  5.583   1.00 94.43 37  A 1 
ATOM 285  C C   . GLY A 1 37  ? 11.160  -3.928  5.864   1.00 94.59 37  A 1 
ATOM 286  O O   . GLY A 1 37  ? 12.050  -3.514  5.124   1.00 92.27 37  A 1 
ATOM 287  N N   . GLY A 1 38  ? 11.401  -4.678  6.950   1.00 92.06 38  A 1 
ATOM 288  C CA  . GLY A 1 38  ? 12.752  -5.041  7.400   1.00 90.39 38  A 1 
ATOM 289  C C   . GLY A 1 38  ? 13.561  -5.854  6.391   1.00 90.91 38  A 1 
ATOM 290  O O   . GLY A 1 38  ? 14.771  -5.698  6.330   1.00 87.53 38  A 1 
ATOM 291  N N   . ASN A 1 39  ? 12.906  -6.647  5.533   1.00 90.78 39  A 1 
ATOM 292  C CA  . ASN A 1 39  ? 13.538  -7.379  4.427   1.00 90.43 39  A 1 
ATOM 293  C C   . ASN A 1 39  ? 14.299  -6.471  3.441   1.00 93.04 39  A 1 
ATOM 294  O O   . ASN A 1 39  ? 15.229  -6.930  2.787   1.00 90.17 39  A 1 
ATOM 295  C CB  . ASN A 1 39  ? 12.446  -8.166  3.681   1.00 86.96 39  A 1 
ATOM 296  C CG  . ASN A 1 39  ? 11.409  -7.260  3.025   1.00 76.83 39  A 1 
ATOM 297  O OD1 . ASN A 1 39  ? 10.703  -6.512  3.687   1.00 67.80 39  A 1 
ATOM 298  N ND2 . ASN A 1 39  ? 11.299  -7.271  1.717   1.00 69.18 39  A 1 
ATOM 299  N N   . VAL A 1 40  ? 13.906  -5.205  3.326   1.00 94.64 40  A 1 
ATOM 300  C CA  . VAL A 1 40  ? 14.586  -4.187  2.516   1.00 95.92 40  A 1 
ATOM 301  C C   . VAL A 1 40  ? 15.505  -3.345  3.400   1.00 96.69 40  A 1 
ATOM 302  O O   . VAL A 1 40  ? 16.695  -3.234  3.140   1.00 96.22 40  A 1 
ATOM 303  C CB  . VAL A 1 40  ? 13.548  -3.307  1.786   1.00 95.55 40  A 1 
ATOM 304  C CG1 . VAL A 1 40  ? 14.210  -2.167  1.001   1.00 92.93 40  A 1 
ATOM 305  C CG2 . VAL A 1 40  ? 12.711  -4.130  0.807   1.00 93.19 40  A 1 
ATOM 306  N N   . ILE A 1 41  ? 14.951  -2.788  4.482   1.00 97.09 41  A 1 
ATOM 307  C CA  . ILE A 1 41  ? 15.609  -1.761  5.302   1.00 97.19 41  A 1 
ATOM 308  C C   . ILE A 1 41  ? 16.874  -2.290  6.006   1.00 96.87 41  A 1 
ATOM 309  O O   . ILE A 1 41  ? 17.828  -1.544  6.201   1.00 95.97 41  A 1 
ATOM 310  C CB  . ILE A 1 41  ? 14.597  -1.187  6.318   1.00 97.06 41  A 1 
ATOM 311  C CG1 . ILE A 1 41  ? 13.383  -0.543  5.606   1.00 95.26 41  A 1 
ATOM 312  C CG2 . ILE A 1 41  ? 15.245  -0.136  7.238   1.00 95.04 41  A 1 
ATOM 313  C CD1 . ILE A 1 41  ? 12.178  -0.349  6.538   1.00 91.81 41  A 1 
ATOM 314  N N   . ASP A 1 42  ? 16.894  -3.566  6.376   1.00 96.87 42  A 1 
ATOM 315  C CA  . ASP A 1 42  ? 18.013  -4.165  7.119   1.00 95.90 42  A 1 
ATOM 316  C C   . ASP A 1 42  ? 19.234  -4.474  6.227   1.00 95.86 42  A 1 
ATOM 317  O O   . ASP A 1 42  ? 20.298  -4.819  6.746   1.00 94.04 42  A 1 
ATOM 318  C CB  . ASP A 1 42  ? 17.540  -5.444  7.830   1.00 93.88 42  A 1 
ATOM 319  C CG  . ASP A 1 42  ? 16.382  -5.257  8.820   1.00 87.65 42  A 1 
ATOM 320  O OD1 . ASP A 1 42  ? 16.222  -4.174  9.424   1.00 81.55 42  A 1 
ATOM 321  O OD2 . ASP A 1 42  ? 15.661  -6.259  9.038   1.00 81.27 42  A 1 
ATOM 322  N N   . HIS A 1 43  ? 19.090  -4.366  4.889   1.00 95.83 43  A 1 
ATOM 323  C CA  . HIS A 1 43  ? 20.119  -4.714  3.906   1.00 95.48 43  A 1 
ATOM 324  C C   . HIS A 1 43  ? 20.462  -3.491  3.037   1.00 96.14 43  A 1 
ATOM 325  O O   . HIS A 1 43  ? 19.752  -3.225  2.062   1.00 95.82 43  A 1 
ATOM 326  C CB  . HIS A 1 43  ? 19.642  -5.903  3.062   1.00 94.13 43  A 1 
ATOM 327  C CG  . HIS A 1 43  ? 19.345  -7.132  3.879   1.00 87.32 43  A 1 
ATOM 328  N ND1 . HIS A 1 43  ? 18.108  -7.501  4.354   1.00 74.15 43  A 1 
ATOM 329  C CD2 . HIS A 1 43  ? 20.241  -8.068  4.324   1.00 74.99 43  A 1 
ATOM 330  C CE1 . HIS A 1 43  ? 18.252  -8.631  5.062   1.00 75.58 43  A 1 
ATOM 331  N NE2 . HIS A 1 43  ? 19.540  -9.022  5.072   1.00 78.51 43  A 1 
ATOM 332  N N   . PRO A 1 44  ? 21.542  -2.739  3.328   1.00 96.02 44  A 1 
ATOM 333  C CA  . PRO A 1 44  ? 21.843  -1.481  2.636   1.00 95.97 44  A 1 
ATOM 334  C C   . PRO A 1 44  ? 21.890  -1.559  1.099   1.00 96.40 44  A 1 
ATOM 335  O O   . PRO A 1 44  ? 21.306  -0.678  0.469   1.00 96.15 44  A 1 
ATOM 336  C CB  . PRO A 1 44  ? 23.156  -0.967  3.238   1.00 95.20 44  A 1 
ATOM 337  C CG  . PRO A 1 44  ? 23.152  -1.573  4.644   1.00 93.95 44  A 1 
ATOM 338  C CD  . PRO A 1 44  ? 22.445  -2.910  4.457   1.00 95.33 44  A 1 
ATOM 339  N N   . PRO A 1 45  ? 22.481  -2.596  0.459   1.00 96.34 45  A 1 
ATOM 340  C CA  . PRO A 1 45  ? 22.462  -2.695  -1.005  1.00 96.34 45  A 1 
ATOM 341  C C   . PRO A 1 45  ? 21.044  -2.857  -1.576  1.00 96.60 45  A 1 
ATOM 342  O O   . PRO A 1 45  ? 20.697  -2.239  -2.575  1.00 96.22 45  A 1 
ATOM 343  C CB  . PRO A 1 45  ? 23.343  -3.905  -1.355  1.00 95.89 45  A 1 
ATOM 344  C CG  . PRO A 1 45  ? 24.252  -4.055  -0.138  1.00 94.13 45  A 1 
ATOM 345  C CD  . PRO A 1 45  ? 23.328  -3.649  1.008   1.00 95.90 45  A 1 
ATOM 346  N N   . THR A 1 46  ? 20.209  -3.663  -0.914  1.00 96.72 46  A 1 
ATOM 347  C CA  . THR A 1 46  ? 18.800  -3.861  -1.278  1.00 96.92 46  A 1 
ATOM 348  C C   . THR A 1 46  ? 17.998  -2.576  -1.104  1.00 97.34 46  A 1 
ATOM 349  O O   . THR A 1 46  ? 17.213  -2.218  -1.978  1.00 97.02 46  A 1 
ATOM 350  C CB  . THR A 1 46  ? 18.176  -4.961  -0.407  1.00 96.31 46  A 1 
ATOM 351  O OG1 . THR A 1 46  ? 18.937  -6.143  -0.509  1.00 93.81 46  A 1 
ATOM 352  C CG2 . THR A 1 46  ? 16.750  -5.304  -0.799  1.00 93.92 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 18.210  -1.862  0.004   1.00 97.07 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 17.556  -0.584  0.260   1.00 97.29 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 17.904  0.434   -0.830  1.00 97.47 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 16.996  1.054   -1.372  1.00 97.44 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 17.932  -0.091  1.667   1.00 97.41 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 17.288  1.252   2.058   1.00 97.13 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 15.760  1.188   2.066   1.00 96.27 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 17.753  1.659   3.456   1.00 96.24 47  A 1 
ATOM 361  N N   . GLU A 1 48  ? 19.180  0.580   -1.187  1.00 97.11 48  A 1 
ATOM 362  C CA  . GLU A 1 48  ? 19.616  1.514   -2.237  1.00 96.97 48  A 1 
ATOM 363  C C   . GLU A 1 48  ? 18.941  1.208   -3.584  1.00 97.10 48  A 1 
ATOM 364  O O   . GLU A 1 48  ? 18.393  2.116   -4.206  1.00 96.77 48  A 1 
ATOM 365  C CB  . GLU A 1 48  ? 21.150  1.459   -2.363  1.00 96.38 48  A 1 
ATOM 366  C CG  . GLU A 1 48  ? 21.744  2.447   -3.395  1.00 90.30 48  A 1 
ATOM 367  C CD  . GLU A 1 48  ? 21.639  3.934   -3.011  1.00 83.35 48  A 1 
ATOM 368  O OE1 . GLU A 1 48  ? 22.058  4.781   -3.842  1.00 73.42 48  A 1 
ATOM 369  O OE2 . GLU A 1 48  ? 21.248  4.241   -1.864  1.00 73.78 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? 18.918  -0.068  -4.010  1.00 96.67 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? 18.264  -0.476  -5.256  1.00 96.47 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? 16.758  -0.151  -5.247  1.00 96.77 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? 16.251  0.504   -6.156  1.00 96.32 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? 18.523  -1.972  -5.472  1.00 96.14 49  A 1 
ATOM 375  N N   . VAL A 1 50  ? 16.049  -0.519  -4.173  1.00 97.57 50  A 1 
ATOM 376  C CA  . VAL A 1 50  ? 14.609  -0.248  -4.020  1.00 97.84 50  A 1 
ATOM 377  C C   . VAL A 1 50  ? 14.305  1.251   -4.010  1.00 97.98 50  A 1 
ATOM 378  O O   . VAL A 1 50  ? 13.316  1.683   -4.602  1.00 97.77 50  A 1 
ATOM 379  C CB  . VAL A 1 50  ? 14.081  -0.926  -2.739  1.00 97.73 50  A 1 
ATOM 380  C CG1 . VAL A 1 50  ? 12.686  -0.452  -2.317  1.00 96.84 50  A 1 
ATOM 381  C CG2 . VAL A 1 50  ? 14.007  -2.441  -2.950  1.00 96.92 50  A 1 
ATOM 382  N N   . LEU A 1 51  ? 15.128  2.070   -3.342  1.00 97.73 51  A 1 
ATOM 383  C CA  . LEU A 1 51  ? 14.922  3.519   -3.296  1.00 97.80 51  A 1 
ATOM 384  C C   . LEU A 1 51  ? 15.226  4.187   -4.641  1.00 97.70 51  A 1 
ATOM 385  O O   . LEU A 1 51  ? 14.544  5.150   -4.990  1.00 97.48 51  A 1 
ATOM 386  C CB  . LEU A 1 51  ? 15.747  4.139   -2.158  1.00 97.98 51  A 1 
ATOM 387  C CG  . LEU A 1 51  ? 15.317  3.730   -0.738  1.00 97.66 51  A 1 
ATOM 388  C CD1 . LEU A 1 51  ? 16.188  4.469   0.276   1.00 97.23 51  A 1 
ATOM 389  C CD2 . LEU A 1 51  ? 13.851  4.026   -0.425  1.00 97.19 51  A 1 
ATOM 390  N N   . SER A 1 52  ? 16.195  3.668   -5.407  1.00 97.56 52  A 1 
ATOM 391  C CA  . SER A 1 52  ? 16.460  4.092   -6.787  1.00 97.38 52  A 1 
ATOM 392  C C   . SER A 1 52  ? 15.257  3.825   -7.697  1.00 97.27 52  A 1 
ATOM 393  O O   . SER A 1 52  ? 14.754  4.744   -8.347  1.00 96.57 52  A 1 
ATOM 394  C CB  . SER A 1 52  ? 17.708  3.371   -7.313  1.00 96.95 52  A 1 
ATOM 395  O OG  . SER A 1 52  ? 18.063  3.870   -8.591  1.00 89.83 52  A 1 
ATOM 396  N N   . ASP A 1 53  ? 14.718  2.596   -7.670  1.00 97.30 53  A 1 
ATOM 397  C CA  . ASP A 1 53  ? 13.538  2.212   -8.455  1.00 97.11 53  A 1 
ATOM 398  C C   . ASP A 1 53  ? 12.298  3.018   -8.047  1.00 97.44 53  A 1 
ATOM 399  O O   . ASP A 1 53  ? 11.558  3.527   -8.894  1.00 97.12 53  A 1 
ATOM 400  C CB  . ASP A 1 53  ? 13.257  0.709   -8.274  1.00 96.71 53  A 1 
ATOM 401  C CG  . ASP A 1 53  ? 14.259  -0.215  -8.969  1.00 94.55 53  A 1 
ATOM 402  O OD1 . ASP A 1 53  ? 15.083  0.285   -9.768  1.00 91.79 53  A 1 
ATOM 403  O OD2 . ASP A 1 53  ? 14.137  -1.438  -8.731  1.00 90.96 53  A 1 
ATOM 404  N N   . PHE A 1 54  ? 12.084  3.208   -6.741  1.00 97.66 54  A 1 
ATOM 405  C CA  . PHE A 1 54  ? 11.010  4.055   -6.215  1.00 97.96 54  A 1 
ATOM 406  C C   . PHE A 1 54  ? 11.151  5.511   -6.677  1.00 98.00 54  A 1 
ATOM 407  O O   . PHE A 1 54  ? 10.162  6.138   -7.066  1.00 97.83 54  A 1 
ATOM 408  C CB  . PHE A 1 54  ? 11.001  3.973   -4.683  1.00 98.13 54  A 1 
ATOM 409  C CG  . PHE A 1 54  ? 10.071  4.976   -4.021  1.00 98.38 54  A 1 
ATOM 410  C CD1 . PHE A 1 54  ? 10.583  6.183   -3.498  1.00 98.05 54  A 1 
ATOM 411  C CD2 . PHE A 1 54  ? 8.691   4.722   -3.951  1.00 98.14 54  A 1 
ATOM 412  C CE1 . PHE A 1 54  ? 9.720   7.115   -2.894  1.00 97.95 54  A 1 
ATOM 413  C CE2 . PHE A 1 54  ? 7.829   5.655   -3.345  1.00 97.91 54  A 1 
ATOM 414  C CZ  . PHE A 1 54  ? 8.341   6.851   -2.812  1.00 98.29 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? 12.359  6.072   -6.648  1.00 97.52 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? 12.608  7.440   -7.095  1.00 97.20 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? 12.298  7.612   -8.590  1.00 96.99 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? 11.733  8.638   -8.966  1.00 96.30 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? 14.046  7.826   -6.752  1.00 96.91 55  A 1 
ATOM 420  N N   . ALA A 1 56  ? 12.554  6.587   -9.414  1.00 96.96 56  A 1 
ATOM 421  C CA  . ALA A 1 56  ? 12.316  6.596   -10.858 1.00 96.50 56  A 1 
ATOM 422  C C   . ALA A 1 56  ? 10.824  6.630   -11.251 1.00 96.44 56  A 1 
ATOM 423  O O   . ALA A 1 56  ? 10.492  7.064   -12.357 1.00 95.31 56  A 1 
ATOM 424  C CB  . ALA A 1 56  ? 13.022  5.378   -11.461 1.00 95.79 56  A 1 
ATOM 425  N N   . TRP A 1 57  ? 9.892   6.211   -10.373 1.00 96.66 57  A 1 
ATOM 426  C CA  . TRP A 1 57  ? 8.457   6.290   -10.661 1.00 96.82 57  A 1 
ATOM 427  C C   . TRP A 1 57  ? 8.017   7.739   -10.891 1.00 96.89 57  A 1 
ATOM 428  O O   . TRP A 1 57  ? 8.219   8.602   -10.032 1.00 96.07 57  A 1 
ATOM 429  C CB  . TRP A 1 57  ? 7.633   5.666   -9.530  1.00 96.64 57  A 1 
ATOM 430  C CG  . TRP A 1 57  ? 7.738   4.192   -9.347  1.00 96.71 57  A 1 
ATOM 431  C CD1 . TRP A 1 57  ? 8.165   3.288   -10.260 1.00 95.07 57  A 1 
ATOM 432  C CD2 . TRP A 1 57  ? 7.350   3.411   -8.172  1.00 96.24 57  A 1 
ATOM 433  N NE1 . TRP A 1 57  ? 8.079   2.013   -9.732  1.00 94.63 57  A 1 
ATOM 434  C CE2 . TRP A 1 57  ? 7.575   2.032   -8.451  1.00 95.90 57  A 1 
ATOM 435  C CE3 . TRP A 1 57  ? 6.825   3.735   -6.904  1.00 95.39 57  A 1 
ATOM 436  C CZ2 . TRP A 1 57  ? 7.289   1.021   -7.518  1.00 94.81 57  A 1 
ATOM 437  C CZ3 . TRP A 1 57  ? 6.538   2.731   -5.965  1.00 94.76 57  A 1 
ATOM 438  C CH2 . TRP A 1 57  ? 6.768   1.378   -6.269  1.00 94.34 57  A 1 
ATOM 439  N N   . GLN A 1 58  ? 7.354   8.000   -12.020 1.00 95.33 58  A 1 
ATOM 440  C CA  . GLN A 1 58  ? 6.886   9.334   -12.413 1.00 94.58 58  A 1 
ATOM 441  C C   . GLN A 1 58  ? 5.567   9.733   -11.734 1.00 94.63 58  A 1 
ATOM 442  O O   . GLN A 1 58  ? 5.252   10.918  -11.632 1.00 92.17 58  A 1 
ATOM 443  C CB  . GLN A 1 58  ? 6.745   9.390   -13.944 1.00 93.30 58  A 1 
ATOM 444  C CG  . GLN A 1 58  ? 8.069   9.107   -14.679 1.00 89.75 58  A 1 
ATOM 445  C CD  . GLN A 1 58  ? 9.185   10.059  -14.252 1.00 82.92 58  A 1 
ATOM 446  O OE1 . GLN A 1 58  ? 9.045   11.265  -14.292 1.00 74.59 58  A 1 
ATOM 447  N NE2 . GLN A 1 58  ? 10.311  9.553   -13.793 1.00 71.50 58  A 1 
ATOM 448  N N   . ASN A 1 59  ? 4.801   8.763   -11.239 1.00 93.52 59  A 1 
ATOM 449  C CA  . ASN A 1 59  ? 3.562   9.014   -10.509 1.00 94.05 59  A 1 
ATOM 450  C C   . ASN A 1 59  ? 3.832   9.771   -9.199  1.00 95.57 59  A 1 
ATOM 451  O O   . ASN A 1 59  ? 4.895   9.639   -8.586  1.00 94.63 59  A 1 
ATOM 452  C CB  . ASN A 1 59  ? 2.853   7.678   -10.225 1.00 91.35 59  A 1 
ATOM 453  C CG  . ASN A 1 59  ? 2.483   6.949   -11.501 1.00 87.19 59  A 1 
ATOM 454  O OD1 . ASN A 1 59  ? 3.278   6.223   -12.071 1.00 77.80 59  A 1 
ATOM 455  N ND2 . ASN A 1 59  ? 1.288   7.139   -12.006 1.00 77.44 59  A 1 
ATOM 456  N N   . ARG A 1 60  ? 2.821   10.500  -8.725  1.00 96.88 60  A 1 
ATOM 457  C CA  . ARG A 1 60  ? 2.779   10.947  -7.328  1.00 97.37 60  A 1 
ATOM 458  C C   . ARG A 1 60  ? 2.948   9.730   -6.419  1.00 97.97 60  A 1 
ATOM 459  O O   . ARG A 1 60  ? 2.375   8.670   -6.685  1.00 97.51 60  A 1 
ATOM 460  C CB  . ARG A 1 60  ? 1.452   11.656  -7.034  1.00 96.41 60  A 1 
ATOM 461  C CG  . ARG A 1 60  ? 1.251   12.944  -7.856  1.00 92.83 60  A 1 
ATOM 462  C CD  . ARG A 1 60  ? -0.113  13.535  -7.528  1.00 89.47 60  A 1 
ATOM 463  N NE  . ARG A 1 60  ? -0.432  14.724  -8.341  1.00 83.16 60  A 1 
ATOM 464  C CZ  . ARG A 1 60  ? -0.505  15.978  -7.947  1.00 76.46 60  A 1 
ATOM 465  N NH1 . ARG A 1 60  ? -0.151  16.367  -6.763  1.00 70.18 60  A 1 
ATOM 466  N NH2 . ARG A 1 60  ? -0.965  16.888  -8.751  1.00 68.79 60  A 1 
ATOM 467  N N   . LYS A 1 61  ? 3.743   9.865   -5.361  1.00 98.22 61  A 1 
ATOM 468  C CA  . LYS A 1 61  ? 4.115   8.721   -4.526  1.00 98.48 61  A 1 
ATOM 469  C C   . LYS A 1 61  ? 4.356   9.118   -3.075  1.00 98.66 61  A 1 
ATOM 470  O O   . LYS A 1 61  ? 4.814   10.217  -2.783  1.00 98.51 61  A 1 
ATOM 471  C CB  . LYS A 1 61  ? 5.325   7.994   -5.153  1.00 98.07 61  A 1 
ATOM 472  C CG  . LYS A 1 61  ? 6.539   8.897   -5.403  1.00 97.96 61  A 1 
ATOM 473  C CD  . LYS A 1 61  ? 7.609   8.175   -6.229  1.00 97.47 61  A 1 
ATOM 474  C CE  . LYS A 1 61  ? 8.794   9.102   -6.539  1.00 95.90 61  A 1 
ATOM 475  N NZ  . LYS A 1 61  ? 8.971   9.332   -7.991  1.00 94.77 61  A 1 
ATOM 476  N N   . ILE A 1 62  ? 4.055   8.192   -2.172  1.00 98.73 62  A 1 
ATOM 477  C CA  . ILE A 1 62  ? 4.319   8.278   -0.733  1.00 98.81 62  A 1 
ATOM 478  C C   . ILE A 1 62  ? 4.999   6.976   -0.317  1.00 98.82 62  A 1 
ATOM 479  O O   . ILE A 1 62  ? 4.537   5.899   -0.688  1.00 98.69 62  A 1 
ATOM 480  C CB  . ILE A 1 62  ? 3.013   8.519   0.062   1.00 98.76 62  A 1 
ATOM 481  C CG1 . ILE A 1 62  ? 2.342   9.840   -0.376  1.00 98.53 62  A 1 
ATOM 482  C CG2 . ILE A 1 62  ? 3.277   8.498   1.581   1.00 98.55 62  A 1 
ATOM 483  C CD1 . ILE A 1 62  ? 1.017   10.167  0.325   1.00 97.86 62  A 1 
ATOM 484  N N   . LEU A 1 63  ? 6.071   7.059   0.471   1.00 98.87 63  A 1 
ATOM 485  C CA  . LEU A 1 63  ? 6.743   5.896   1.042   1.00 98.90 63  A 1 
ATOM 486  C C   . LEU A 1 63  ? 6.385   5.754   2.521   1.00 98.92 63  A 1 
ATOM 487  O O   . LEU A 1 63  ? 6.496   6.702   3.284   1.00 98.83 63  A 1 
ATOM 488  C CB  . LEU A 1 63  ? 8.252   6.001   0.756   1.00 98.79 63  A 1 
ATOM 489  C CG  . LEU A 1 63  ? 9.050   4.730   1.113   1.00 97.90 63  A 1 
ATOM 490  C CD1 . LEU A 1 63  ? 10.276  4.617   0.210   1.00 95.23 63  A 1 
ATOM 491  C CD2 . LEU A 1 63  ? 9.561   4.733   2.556   1.00 95.08 63  A 1 
ATOM 492  N N   . VAL A 1 64  ? 5.999   4.559   2.942   1.00 98.79 64  A 1 
ATOM 493  C CA  . VAL A 1 64  ? 5.846   4.185   4.355   1.00 98.79 64  A 1 
ATOM 494  C C   . VAL A 1 64  ? 6.895   3.132   4.682   1.00 98.74 64  A 1 
ATOM 495  O O   . VAL A 1 64  ? 7.061   2.164   3.942   1.00 98.52 64  A 1 
ATOM 496  C CB  . VAL A 1 64  ? 4.428   3.673   4.659   1.00 98.70 64  A 1 
ATOM 497  C CG1 . VAL A 1 64  ? 4.250   3.412   6.161   1.00 98.26 64  A 1 
ATOM 498  C CG2 . VAL A 1 64  ? 3.352   4.674   4.223   1.00 98.24 64  A 1 
ATOM 499  N N   . HIS A 1 65  ? 7.604   3.285   5.788   1.00 98.80 65  A 1 
ATOM 500  C CA  . HIS A 1 65  ? 8.634   2.319   6.156   1.00 98.75 65  A 1 
ATOM 501  C C   . HIS A 1 65  ? 8.400   1.676   7.525   1.00 98.62 65  A 1 
ATOM 502  O O   . HIS A 1 65  ? 7.797   2.262   8.417   1.00 98.27 65  A 1 
ATOM 503  C CB  . HIS A 1 65  ? 10.026  2.950   6.020   1.00 98.68 65  A 1 
ATOM 504  C CG  . HIS A 1 65  ? 10.344  3.968   7.076   1.00 98.81 65  A 1 
ATOM 505  N ND1 . HIS A 1 65  ? 10.828  3.692   8.340   1.00 96.71 65  A 1 
ATOM 506  C CD2 . HIS A 1 65  ? 10.201  5.326   6.977   1.00 96.96 65  A 1 
ATOM 507  C CE1 . HIS A 1 65  ? 10.964  4.858   8.985   1.00 97.21 65  A 1 
ATOM 508  N NE2 . HIS A 1 65  ? 10.595  5.873   8.191   1.00 97.61 65  A 1 
ATOM 509  N N   . GLY A 1 66  ? 8.928   0.468   7.704   1.00 97.51 66  A 1 
ATOM 510  C CA  . GLY A 1 66  ? 9.067   -0.177  9.012   1.00 96.76 66  A 1 
ATOM 511  C C   . GLY A 1 66  ? 10.441  0.094   9.644   1.00 96.21 66  A 1 
ATOM 512  O O   . GLY A 1 66  ? 11.017  1.161   9.479   1.00 91.75 66  A 1 
ATOM 513  N N   . GLY A 1 67  ? 10.978  -0.883  10.367  1.00 94.72 67  A 1 
ATOM 514  C CA  . GLY A 1 67  ? 12.321  -0.798  10.977  1.00 93.04 67  A 1 
ATOM 515  C C   . GLY A 1 67  ? 12.490  -1.618  12.253  1.00 93.82 67  A 1 
ATOM 516  O O   . GLY A 1 67  ? 13.438  -1.426  13.006  1.00 89.36 67  A 1 
ATOM 517  N N   . GLY A 1 68  ? 11.571  -2.548  12.518  1.00 94.52 68  A 1 
ATOM 518  C CA  . GLY A 1 68  ? 11.502  -3.267  13.793  1.00 94.31 68  A 1 
ATOM 519  C C   . GLY A 1 68  ? 12.781  -3.999  14.196  1.00 95.36 68  A 1 
ATOM 520  O O   . GLY A 1 68  ? 13.142  -3.970  15.373  1.00 94.19 68  A 1 
ATOM 521  N N   . LYS A 1 69  ? 13.493  -4.619  13.247  1.00 96.25 69  A 1 
ATOM 522  C CA  . LYS A 1 69  ? 14.742  -5.346  13.552  1.00 95.94 69  A 1 
ATOM 523  C C   . LYS A 1 69  ? 15.880  -4.395  13.945  1.00 96.73 69  A 1 
ATOM 524  O O   . LYS A 1 69  ? 16.604  -4.688  14.893  1.00 96.42 69  A 1 
ATOM 525  C CB  . LYS A 1 69  ? 15.166  -6.224  12.370  1.00 94.82 69  A 1 
ATOM 526  C CG  . LYS A 1 69  ? 14.224  -7.398  12.054  1.00 90.42 69  A 1 
ATOM 527  C CD  . LYS A 1 69  ? 14.802  -8.195  10.867  1.00 85.90 69  A 1 
ATOM 528  C CE  . LYS A 1 69  ? 13.883  -9.303  10.351  1.00 79.51 69  A 1 
ATOM 529  N NZ  . LYS A 1 69  ? 14.408  -9.863  9.065   1.00 70.22 69  A 1 
ATOM 530  N N   . ILE A 1 70  ? 16.007  -3.244  13.280  1.00 96.70 70  A 1 
ATOM 531  C CA  . ILE A 1 70  ? 16.994  -2.208  13.637  1.00 97.06 70  A 1 
ATOM 532  C C   . ILE A 1 70  ? 16.700  -1.659  15.034  1.00 97.46 70  A 1 
ATOM 533  O O   . ILE A 1 70  ? 17.607  -1.585  15.862  1.00 97.37 70  A 1 
ATOM 534  C CB  . ILE A 1 70  ? 17.040  -1.086  12.571  1.00 97.00 70  A 1 
ATOM 535  C CG1 . ILE A 1 70  ? 17.605  -1.663  11.253  1.00 95.95 70  A 1 
ATOM 536  C CG2 . ILE A 1 70  ? 17.888  0.110   13.055  1.00 96.01 70  A 1 
ATOM 537  C CD1 . ILE A 1 70  ? 17.606  -0.680  10.079  1.00 91.78 70  A 1 
ATOM 538  N N   . ALA A 1 71  ? 15.435  -1.353  15.336  1.00 97.16 71  A 1 
ATOM 539  C CA  . ALA A 1 71  ? 15.037  -0.915  16.672  1.00 97.34 71  A 1 
ATOM 540  C C   . ALA A 1 71  ? 15.348  -1.976  17.740  1.00 97.59 71  A 1 
ATOM 541  O O   . ALA A 1 71  ? 15.938  -1.643  18.761  1.00 97.59 71  A 1 
ATOM 542  C CB  . ALA A 1 71  ? 13.555  -0.546  16.648  1.00 97.22 71  A 1 
ATOM 543  N N   . SER A 1 72  ? 15.051  -3.258  17.490  1.00 97.46 72  A 1 
ATOM 544  C CA  . SER A 1 72  ? 15.409  -4.343  18.420  1.00 97.35 72  A 1 
ATOM 545  C C   . SER A 1 72  ? 16.917  -4.442  18.663  1.00 97.73 72  A 1 
ATOM 546  O O   . SER A 1 72  ? 17.339  -4.573  19.807  1.00 97.81 72  A 1 
ATOM 547  C CB  . SER A 1 72  ? 14.915  -5.699  17.909  1.00 96.83 72  A 1 
ATOM 548  O OG  . SER A 1 72  ? 13.508  -5.791  17.924  1.00 94.96 72  A 1 
ATOM 549  N N   . LYS A 1 73  ? 17.737  -4.337  17.607  1.00 96.99 73  A 1 
ATOM 550  C CA  . LYS A 1 73  ? 19.206  -4.327  17.743  1.00 96.81 73  A 1 
ATOM 551  C C   . LYS A 1 73  ? 19.690  -3.139  18.580  1.00 97.36 73  A 1 
ATOM 552  O O   . LYS A 1 73  ? 20.610  -3.300  19.377  1.00 97.15 73  A 1 
ATOM 553  C CB  . LYS A 1 73  ? 19.874  -4.294  16.358  1.00 96.34 73  A 1 
ATOM 554  C CG  . LYS A 1 73  ? 19.777  -5.623  15.591  1.00 91.58 73  A 1 
ATOM 555  C CD  . LYS A 1 73  ? 20.330  -5.454  14.163  1.00 88.88 73  A 1 
ATOM 556  C CE  . LYS A 1 73  ? 20.202  -6.748  13.350  1.00 82.73 73  A 1 
ATOM 557  N NZ  . LYS A 1 73  ? 20.649  -6.577  11.939  1.00 74.24 73  A 1 
ATOM 558  N N   . LEU A 1 74  ? 19.081  -1.960  18.402  1.00 97.03 74  A 1 
ATOM 559  C CA  . LEU A 1 74  ? 19.409  -0.769  19.188  1.00 96.96 74  A 1 
ATOM 560  C C   . LEU A 1 74  ? 19.002  -0.934  20.656  1.00 97.47 74  A 1 
ATOM 561  O O   . LEU A 1 74  ? 19.813  -0.662  21.532  1.00 97.16 74  A 1 
ATOM 562  C CB  . LEU A 1 74  ? 18.764  0.465   18.532  1.00 96.45 74  A 1 
ATOM 563  C CG  . LEU A 1 74  ? 19.107  1.798   19.233  1.00 88.77 74  A 1 
ATOM 564  C CD1 . LEU A 1 74  ? 20.609  2.088   19.225  1.00 85.99 74  A 1 
ATOM 565  C CD2 . LEU A 1 74  ? 18.393  2.942   18.520  1.00 87.35 74  A 1 
ATOM 566  N N   . MET A 1 75  ? 17.797  -1.444  20.923  1.00 97.46 75  A 1 
ATOM 567  C CA  . MET A 1 75  ? 17.325  -1.743  22.284  1.00 97.59 75  A 1 
ATOM 568  C C   . MET A 1 75  ? 18.293  -2.670  23.024  1.00 97.67 75  A 1 
ATOM 569  O O   . MET A 1 75  ? 18.732  -2.341  24.120  1.00 97.55 75  A 1 
ATOM 570  C CB  . MET A 1 75  ? 15.931  -2.384  22.239  1.00 97.61 75  A 1 
ATOM 571  C CG  . MET A 1 75  ? 14.831  -1.390  21.850  1.00 96.06 75  A 1 
ATOM 572  S SD  . MET A 1 75  ? 13.202  -2.165  21.629  1.00 94.47 75  A 1 
ATOM 573  C CE  . MET A 1 75  ? 12.821  -2.533  23.365  1.00 84.19 75  A 1 
ATOM 574  N N   . ILE A 1 76  ? 18.700  -3.777  22.390  1.00 97.52 76  A 1 
ATOM 575  C CA  . ILE A 1 76  ? 19.652  -4.731  22.983  1.00 97.29 76  A 1 
ATOM 576  C C   . ILE A 1 76  ? 20.978  -4.040  23.333  1.00 97.24 76  A 1 
ATOM 577  O O   . ILE A 1 76  ? 21.518  -4.266  24.411  1.00 96.60 76  A 1 
ATOM 578  C CB  . ILE A 1 76  ? 19.863  -5.935  22.033  1.00 97.06 76  A 1 
ATOM 579  C CG1 . ILE A 1 76  ? 18.566  -6.775  21.934  1.00 96.03 76  A 1 
ATOM 580  C CG2 . ILE A 1 76  ? 21.027  -6.830  22.505  1.00 95.93 76  A 1 
ATOM 581  C CD1 . ILE A 1 76  ? 18.558  -7.742  20.745  1.00 92.24 76  A 1 
ATOM 582  N N   . LYS A 1 77  ? 21.493  -3.164  22.459  1.00 97.23 77  A 1 
ATOM 583  C CA  . LYS A 1 77  ? 22.727  -2.397  22.732  1.00 96.78 77  A 1 
ATOM 584  C C   . LYS A 1 77  ? 22.589  -1.424  23.906  1.00 96.92 77  A 1 
ATOM 585  O O   . LYS A 1 77  ? 23.590  -1.116  24.541  1.00 95.94 77  A 1 
ATOM 586  C CB  . LYS A 1 77  ? 23.160  -1.618  21.484  1.00 96.42 77  A 1 
ATOM 587  C CG  . LYS A 1 77  ? 23.760  -2.520  20.403  1.00 93.88 77  A 1 
ATOM 588  C CD  . LYS A 1 77  ? 24.164  -1.650  19.206  1.00 89.80 77  A 1 
ATOM 589  C CE  . LYS A 1 77  ? 24.829  -2.505  18.128  1.00 86.17 77  A 1 
ATOM 590  N NZ  . LYS A 1 77  ? 25.394  -1.652  17.052  1.00 77.31 77  A 1 
ATOM 591  N N   . LEU A 1 78  ? 21.375  -0.945  24.172  1.00 95.81 78  A 1 
ATOM 592  C CA  . LEU A 1 78  ? 21.047  -0.066  25.298  1.00 95.14 78  A 1 
ATOM 593  C C   . LEU A 1 78  ? 20.679  -0.843  26.578  1.00 95.30 78  A 1 
ATOM 594  O O   . LEU A 1 78  ? 20.310  -0.231  27.567  1.00 93.86 78  A 1 
ATOM 595  C CB  . LEU A 1 78  ? 19.925  0.901   24.860  1.00 95.08 78  A 1 
ATOM 596  C CG  . LEU A 1 78  ? 20.331  1.887   23.745  1.00 94.18 78  A 1 
ATOM 597  C CD1 . LEU A 1 78  ? 19.100  2.660   23.277  1.00 91.92 78  A 1 
ATOM 598  C CD2 . LEU A 1 78  ? 21.386  2.891   24.208  1.00 92.49 78  A 1 
ATOM 599  N N   . GLY A 1 79  ? 20.766  -2.174  26.555  1.00 96.78 79  A 1 
ATOM 600  C CA  . GLY A 1 79  ? 20.392  -3.027  27.692  1.00 96.33 79  A 1 
ATOM 601  C C   . GLY A 1 79  ? 18.884  -3.254  27.853  1.00 96.61 79  A 1 
ATOM 602  O O   . GLY A 1 79  ? 18.462  -3.846  28.843  1.00 95.02 79  A 1 
ATOM 603  N N   . ILE A 1 80  ? 18.067  -2.830  26.880  1.00 96.21 80  A 1 
ATOM 604  C CA  . ILE A 1 80  ? 16.606  -2.977  26.890  1.00 95.87 80  A 1 
ATOM 605  C C   . ILE A 1 80  ? 16.232  -4.276  26.174  1.00 96.19 80  A 1 
ATOM 606  O O   . ILE A 1 80  ? 16.584  -4.486  25.010  1.00 95.51 80  A 1 
ATOM 607  C CB  . ILE A 1 80  ? 15.921  -1.756  26.240  1.00 95.46 80  A 1 
ATOM 608  C CG1 . ILE A 1 80  ? 16.349  -0.424  26.894  1.00 94.38 80  A 1 
ATOM 609  C CG2 . ILE A 1 80  ? 14.389  -1.916  26.302  1.00 94.14 80  A 1 
ATOM 610  C CD1 . ILE A 1 80  ? 16.037  0.798   26.026  1.00 91.66 80  A 1 
ATOM 611  N N   . VAL A 1 81  ? 15.479  -5.149  26.841  1.00 95.99 81  A 1 
ATOM 612  C CA  . VAL A 1 81  ? 15.044  -6.425  26.252  1.00 95.84 81  A 1 
ATOM 613  C C   . VAL A 1 81  ? 13.776  -6.219  25.409  1.00 96.25 81  A 1 
ATOM 614  O O   . VAL A 1 81  ? 12.726  -5.893  25.966  1.00 95.29 81  A 1 
ATOM 615  C CB  . VAL A 1 81  ? 14.830  -7.500  27.337  1.00 94.53 81  A 1 
ATOM 616  C CG1 . VAL A 1 81  ? 14.411  -8.838  26.708  1.00 90.96 81  A 1 
ATOM 617  C CG2 . VAL A 1 81  ? 16.121  -7.745  28.127  1.00 90.95 81  A 1 
ATOM 618  N N   . PRO A 1 82  ? 13.811  -6.444  24.075  1.00 96.10 82  A 1 
ATOM 619  C CA  . PRO A 1 82  ? 12.618  -6.335  23.241  1.00 95.48 82  A 1 
ATOM 620  C C   . PRO A 1 82  ? 11.580  -7.396  23.619  1.00 95.84 82  A 1 
ATOM 621  O O   . PRO A 1 82  ? 11.879  -8.592  23.615  1.00 94.86 82  A 1 
ATOM 622  C CB  . PRO A 1 82  ? 13.088  -6.495  21.791  1.00 94.26 82  A 1 
ATOM 623  C CG  . PRO A 1 82  ? 14.587  -6.211  21.857  1.00 92.84 82  A 1 
ATOM 624  C CD  . PRO A 1 82  ? 14.971  -6.720  23.241  1.00 95.11 82  A 1 
ATOM 625  N N   . LYS A 1 83  ? 10.337  -6.973  23.881  1.00 95.70 83  A 1 
ATOM 626  C CA  . LYS A 1 83  ? 9.215   -7.873  24.190  1.00 95.53 83  A 1 
ATOM 627  C C   . LYS A 1 83  ? 8.264   -7.944  22.996  1.00 95.92 83  A 1 
ATOM 628  O O   . LYS A 1 83  ? 7.788   -6.921  22.510  1.00 94.35 83  A 1 
ATOM 629  C CB  . LYS A 1 83  ? 8.498   -7.405  25.465  1.00 94.44 83  A 1 
ATOM 630  C CG  . LYS A 1 83  ? 9.399   -7.419  26.710  1.00 89.61 83  A 1 
ATOM 631  C CD  . LYS A 1 83  ? 8.679   -6.764  27.897  1.00 86.75 83  A 1 
ATOM 632  C CE  . LYS A 1 83  ? 9.636   -6.600  29.085  1.00 80.03 83  A 1 
ATOM 633  N NZ  . LYS A 1 83  ? 9.071   -5.685  30.112  1.00 70.99 83  A 1 
ATOM 634  N N   . MET A 1 84  ? 7.986   -9.158  22.518  1.00 95.33 84  A 1 
ATOM 635  C CA  . MET A 1 84  ? 7.086   -9.414  21.385  1.00 94.44 84  A 1 
ATOM 636  C C   . MET A 1 84  ? 6.000   -10.407 21.807  1.00 94.54 84  A 1 
ATOM 637  O O   . MET A 1 84  ? 6.311   -11.420 22.429  1.00 92.42 84  A 1 
ATOM 638  C CB  . MET A 1 84  ? 7.869   -9.975  20.188  1.00 92.65 84  A 1 
ATOM 639  C CG  . MET A 1 84  ? 8.979   -9.054  19.661  1.00 88.95 84  A 1 
ATOM 640  S SD  . MET A 1 84  ? 8.453   -7.499  18.877  1.00 87.96 84  A 1 
ATOM 641  C CE  . MET A 1 84  ? 7.570   -8.128  17.424  1.00 77.99 84  A 1 
ATOM 642  N N   . VAL A 1 85  ? 4.745   -10.137 21.426  1.00 93.10 85  A 1 
ATOM 643  C CA  . VAL A 1 85  ? 3.602   -11.044 21.591  1.00 91.96 85  A 1 
ATOM 644  C C   . VAL A 1 85  ? 2.821   -11.048 20.280  1.00 90.16 85  A 1 
ATOM 645  O O   . VAL A 1 85  ? 2.556   -9.986  19.720  1.00 86.89 85  A 1 
ATOM 646  C CB  . VAL A 1 85  ? 2.712   -10.635 22.782  1.00 91.54 85  A 1 
ATOM 647  C CG1 . VAL A 1 85  ? 1.543   -11.611 22.940  1.00 86.51 85  A 1 
ATOM 648  C CG2 . VAL A 1 85  ? 3.497   -10.632 24.100  1.00 87.55 85  A 1 
ATOM 649  N N   . ASP A 1 86  ? 2.530   -12.231 19.738  1.00 87.96 86  A 1 
ATOM 650  C CA  . ASP A 1 86  ? 1.818   -12.421 18.462  1.00 86.43 86  A 1 
ATOM 651  C C   . ASP A 1 86  ? 2.381   -11.581 17.299  1.00 86.56 86  A 1 
ATOM 652  O O   . ASP A 1 86  ? 1.666   -10.944 16.521  1.00 82.87 86  A 1 
ATOM 653  C CB  . ASP A 1 86  ? 0.304   -12.255 18.671  1.00 84.92 86  A 1 
ATOM 654  C CG  . ASP A 1 86  ? -0.230  -13.211 19.738  1.00 81.48 86  A 1 
ATOM 655  O OD1 . ASP A 1 86  ? 0.344   -14.317 19.855  1.00 77.94 86  A 1 
ATOM 656  O OD2 . ASP A 1 86  ? -1.174  -12.795 20.440  1.00 78.19 86  A 1 
ATOM 657  N N   . GLY A 1 87  ? 3.711   -11.506 17.210  1.00 86.47 87  A 1 
ATOM 658  C CA  . GLY A 1 87  ? 4.413   -10.725 16.190  1.00 84.81 87  A 1 
ATOM 659  C C   . GLY A 1 87  ? 4.340   -9.201  16.382  1.00 86.30 87  A 1 
ATOM 660  O O   . GLY A 1 87  ? 4.832   -8.454  15.532  1.00 83.77 87  A 1 
ATOM 661  N N   . ARG A 1 88  ? 3.781   -8.706  17.485  1.00 86.96 88  A 1 
ATOM 662  C CA  . ARG A 1 88  ? 3.649   -7.282  17.820  1.00 90.20 88  A 1 
ATOM 663  C C   . ARG A 1 88  ? 4.538   -6.919  19.007  1.00 93.67 88  A 1 
ATOM 664  O O   . ARG A 1 88  ? 4.668   -7.674  19.964  1.00 91.75 88  A 1 
ATOM 665  C CB  . ARG A 1 88  ? 2.183   -6.927  18.091  1.00 87.13 88  A 1 
ATOM 666  C CG  . ARG A 1 88  ? 1.294   -7.207  16.869  1.00 80.61 88  A 1 
ATOM 667  C CD  . ARG A 1 88  ? -0.152  -6.786  17.149  1.00 76.81 88  A 1 
ATOM 668  N NE  . ARG A 1 88  ? -1.023  -7.098  16.002  1.00 70.05 88  A 1 
ATOM 669  C CZ  . ARG A 1 88  ? -2.222  -6.590  15.754  1.00 64.12 88  A 1 
ATOM 670  N NH1 . ARG A 1 88  ? -2.775  -5.707  16.533  1.00 57.43 88  A 1 
ATOM 671  N NH2 . ARG A 1 88  ? -2.893  -6.973  14.699  1.00 57.26 88  A 1 
ATOM 672  N N   . ARG A 1 89  ? 5.139   -5.730  18.951  1.00 92.72 89  A 1 
ATOM 673  C CA  . ARG A 1 89  ? 6.008   -5.225  20.016  1.00 94.64 89  A 1 
ATOM 674  C C   . ARG A 1 89  ? 5.171   -4.667  21.165  1.00 96.21 89  A 1 
ATOM 675  O O   . ARG A 1 89  ? 4.347   -3.785  20.938  1.00 96.00 89  A 1 
ATOM 676  C CB  . ARG A 1 89  ? 6.967   -4.168  19.431  1.00 93.86 89  A 1 
ATOM 677  C CG  . ARG A 1 89  ? 8.015   -3.734  20.461  1.00 91.89 89  A 1 
ATOM 678  C CD  . ARG A 1 89  ? 8.941   -2.636  19.926  1.00 90.88 89  A 1 
ATOM 679  N NE  . ARG A 1 89  ? 9.685   -3.065  18.730  1.00 89.84 89  A 1 
ATOM 680  C CZ  . ARG A 1 89  ? 10.771  -3.807  18.669  1.00 90.45 89  A 1 
ATOM 681  N NH1 . ARG A 1 89  ? 11.369  -4.296  19.716  1.00 81.77 89  A 1 
ATOM 682  N NH2 . ARG A 1 89  ? 11.282  -4.077  17.512  1.00 83.99 89  A 1 
ATOM 683  N N   . ILE A 1 90  ? 5.444   -5.122  22.382  1.00 96.45 90  A 1 
ATOM 684  C CA  . ILE A 1 90  ? 5.009   -4.422  23.599  1.00 96.93 90  A 1 
ATOM 685  C C   . ILE A 1 90  ? 5.829   -3.136  23.701  1.00 97.26 90  A 1 
ATOM 686  O O   . ILE A 1 90  ? 7.063   -3.175  23.661  1.00 96.94 90  A 1 
ATOM 687  C CB  . ILE A 1 90  ? 5.149   -5.310  24.854  1.00 96.85 90  A 1 
ATOM 688  C CG1 . ILE A 1 90  ? 4.244   -6.556  24.715  1.00 95.42 90  A 1 
ATOM 689  C CG2 . ILE A 1 90  ? 4.800   -4.505  26.118  1.00 95.76 90  A 1 
ATOM 690  C CD1 . ILE A 1 90  ? 4.328   -7.534  25.888  1.00 91.00 90  A 1 
ATOM 691  N N   . THR A 1 91  ? 5.146   -2.007  23.782  1.00 97.68 91  A 1 
ATOM 692  C CA  . THR A 1 91  ? 5.751   -0.675  23.739  1.00 97.87 91  A 1 
ATOM 693  C C   . THR A 1 91  ? 5.502   0.038   25.063  1.00 97.96 91  A 1 
ATOM 694  O O   . THR A 1 91  ? 4.566   0.821   25.196  1.00 97.68 91  A 1 
ATOM 695  C CB  . THR A 1 91  ? 5.244   0.122   22.521  1.00 97.75 91  A 1 
ATOM 696  O OG1 . THR A 1 91  ? 5.412   -0.635  21.340  1.00 95.69 91  A 1 
ATOM 697  C CG2 . THR A 1 91  ? 6.018   1.417   22.324  1.00 96.21 91  A 1 
ATOM 698  N N   . ASP A 1 92  ? 6.340   -0.254  26.065  1.00 98.15 92  A 1 
ATOM 699  C CA  . ASP A 1 92  ? 6.418   0.565   27.274  1.00 97.85 92  A 1 
ATOM 700  C C   . ASP A 1 92  ? 7.091   1.916   26.974  1.00 98.05 92  A 1 
ATOM 701  O O   . ASP A 1 92  ? 7.439   2.209   25.822  1.00 97.77 92  A 1 
ATOM 702  C CB  . ASP A 1 92  ? 7.085   -0.229  28.419  1.00 97.07 92  A 1 
ATOM 703  C CG  . ASP A 1 92  ? 8.478   -0.764  28.091  1.00 95.33 92  A 1 
ATOM 704  O OD1 . ASP A 1 92  ? 9.188   -0.088  27.318  1.00 92.39 92  A 1 
ATOM 705  O OD2 . ASP A 1 92  ? 8.786   -1.883  28.564  1.00 92.28 92  A 1 
ATOM 706  N N   . ARG A 1 93  ? 7.226   2.792   27.976  1.00 97.85 93  A 1 
ATOM 707  C CA  . ARG A 1 93  ? 7.783   4.147   27.791  1.00 97.71 93  A 1 
ATOM 708  C C   . ARG A 1 93  ? 9.200   4.121   27.218  1.00 97.86 93  A 1 
ATOM 709  O O   . ARG A 1 93  ? 9.475   4.836   26.258  1.00 97.52 93  A 1 
ATOM 710  C CB  . ARG A 1 93  ? 7.729   4.909   29.127  1.00 97.12 93  A 1 
ATOM 711  C CG  . ARG A 1 93  ? 8.307   6.336   29.056  1.00 90.34 93  A 1 
ATOM 712  C CD  . ARG A 1 93  ? 7.582   7.265   28.064  1.00 86.18 93  A 1 
ATOM 713  N NE  . ARG A 1 93  ? 6.205   7.569   28.507  1.00 78.50 93  A 1 
ATOM 714  C CZ  . ARG A 1 93  ? 5.310   8.269   27.822  1.00 69.44 93  A 1 
ATOM 715  N NH1 . ARG A 1 93  ? 5.543   8.694   26.614  1.00 61.50 93  A 1 
ATOM 716  N NH2 . ARG A 1 93  ? 4.157   8.556   28.357  1.00 62.75 93  A 1 
ATOM 717  N N   . GLU A 1 94  ? 10.067  3.285   27.763  1.00 97.20 94  A 1 
ATOM 718  C CA  . GLU A 1 94  ? 11.464  3.163   27.333  1.00 96.84 94  A 1 
ATOM 719  C C   . GLU A 1 94  ? 11.548  2.629   25.895  1.00 97.31 94  A 1 
ATOM 720  O O   . GLU A 1 94  ? 12.254  3.172   25.039  1.00 96.75 94  A 1 
ATOM 721  C CB  . GLU A 1 94  ? 12.167  2.234   28.330  1.00 95.62 94  A 1 
ATOM 722  C CG  . GLU A 1 94  ? 13.683  2.192   28.134  1.00 85.75 94  A 1 
ATOM 723  C CD  . GLU A 1 94  ? 14.383  1.274   29.150  1.00 82.61 94  A 1 
ATOM 724  O OE1 . GLU A 1 94  ? 15.560  1.542   29.460  1.00 73.99 94  A 1 
ATOM 725  O OE2 . GLU A 1 94  ? 13.749  0.280   29.582  1.00 74.44 94  A 1 
ATOM 726  N N   . THR A 1 95  ? 10.731  1.627   25.577  1.00 97.87 95  A 1 
ATOM 727  C CA  . THR A 1 95  ? 10.593  1.110   24.213  1.00 98.00 95  A 1 
ATOM 728  C C   . THR A 1 95  ? 10.101  2.189   23.252  1.00 98.11 95  A 1 
ATOM 729  O O   . THR A 1 95  ? 10.629  2.290   22.148  1.00 97.96 95  A 1 
ATOM 730  C CB  . THR A 1 95  ? 9.648   -0.098  24.182  1.00 97.82 95  A 1 
ATOM 731  O OG1 . THR A 1 95  ? 10.167  -1.146  24.966  1.00 96.89 95  A 1 
ATOM 732  C CG2 . THR A 1 95  ? 9.454   -0.665  22.775  1.00 96.97 95  A 1 
ATOM 733  N N   . LEU A 1 96  ? 9.114   3.014   23.648  1.00 98.21 96  A 1 
ATOM 734  C CA  . LEU A 1 96  ? 8.593   4.101   22.812  1.00 98.31 96  A 1 
ATOM 735  C C   . LEU A 1 96  ? 9.689   5.110   22.450  1.00 98.28 96  A 1 
ATOM 736  O O   . LEU A 1 96  ? 9.777   5.518   21.291  1.00 98.20 96  A 1 
ATOM 737  C CB  . LEU A 1 96  ? 7.419   4.796   23.523  1.00 98.36 96  A 1 
ATOM 738  C CG  . LEU A 1 96  ? 6.822   5.975   22.731  1.00 98.18 96  A 1 
ATOM 739  C CD1 . LEU A 1 96  ? 6.171   5.524   21.421  1.00 97.73 96  A 1 
ATOM 740  C CD2 . LEU A 1 96  ? 5.776   6.693   23.575  1.00 97.72 96  A 1 
ATOM 741  N N   . GLU A 1 97  ? 10.527  5.492   23.407  1.00 98.07 97  A 1 
ATOM 742  C CA  . GLU A 1 97  ? 11.650  6.406   23.176  1.00 97.90 97  A 1 
ATOM 743  C C   . GLU A 1 97  ? 12.632  5.828   22.150  1.00 98.01 97  A 1 
ATOM 744  O O   . GLU A 1 97  ? 12.948  6.475   21.148  1.00 97.75 97  A 1 
ATOM 745  C CB  . GLU A 1 97  ? 12.347  6.699   24.509  1.00 97.51 97  A 1 
ATOM 746  C CG  . GLU A 1 97  ? 11.475  7.582   25.423  1.00 95.97 97  A 1 
ATOM 747  C CD  . GLU A 1 97  ? 12.020  7.720   26.852  1.00 93.73 97  A 1 
ATOM 748  O OE1 . GLU A 1 97  ? 11.254  8.260   27.686  1.00 88.13 97  A 1 
ATOM 749  O OE2 . GLU A 1 97  ? 13.175  7.310   27.091  1.00 88.96 97  A 1 
ATOM 750  N N   . VAL A 1 98  ? 13.037  4.564   22.327  1.00 97.93 98  A 1 
ATOM 751  C CA  . VAL A 1 98  ? 13.971  3.911   21.398  1.00 97.97 98  A 1 
ATOM 752  C C   . VAL A 1 98  ? 13.371  3.752   20.000  1.00 98.10 98  A 1 
ATOM 753  O O   . VAL A 1 98  ? 14.042  4.057   19.012  1.00 97.82 98  A 1 
ATOM 754  C CB  . VAL A 1 98  ? 14.452  2.556   21.940  1.00 97.57 98  A 1 
ATOM 755  C CG1 . VAL A 1 98  ? 15.389  1.862   20.937  1.00 96.49 98  A 1 
ATOM 756  C CG2 . VAL A 1 98  ? 15.237  2.735   23.240  1.00 96.51 98  A 1 
ATOM 757  N N   . VAL A 1 99  ? 12.120  3.300   19.869  1.00 98.26 99  A 1 
ATOM 758  C CA  . VAL A 1 99  ? 11.502  3.147   18.541  1.00 98.23 99  A 1 
ATOM 759  C C   . VAL A 1 99  ? 11.267  4.497   17.872  1.00 98.37 99  A 1 
ATOM 760  O O   . VAL A 1 99  ? 11.432  4.588   16.658  1.00 98.21 99  A 1 
ATOM 761  C CB  . VAL A 1 99  ? 10.219  2.293   18.528  1.00 97.80 99  A 1 
ATOM 762  C CG1 . VAL A 1 99  ? 10.489  0.872   19.025  1.00 96.25 99  A 1 
ATOM 763  C CG2 . VAL A 1 99  ? 9.046   2.897   19.300  1.00 96.19 99  A 1 
ATOM 764  N N   . THR A 1 100 ? 10.969  5.555   18.631  1.00 98.53 100 A 1 
ATOM 765  C CA  . THR A 1 100 ? 10.849  6.917   18.091  1.00 98.60 100 A 1 
ATOM 766  C C   . THR A 1 100 ? 12.180  7.385   17.509  1.00 98.59 100 A 1 
ATOM 767  O O   . THR A 1 100 ? 12.235  7.759   16.338  1.00 98.39 100 A 1 
ATOM 768  C CB  . THR A 1 100 ? 10.336  7.899   19.157  1.00 98.54 100 A 1 
ATOM 769  O OG1 . THR A 1 100 ? 9.066   7.482   19.585  1.00 97.67 100 A 1 
ATOM 770  C CG2 . THR A 1 100 ? 10.184  9.320   18.617  1.00 97.69 100 A 1 
ATOM 771  N N   . MET A 1 101 ? 13.273  7.270   18.262  1.00 98.39 101 A 1 
ATOM 772  C CA  . MET A 1 101 ? 14.614  7.611   17.763  1.00 98.30 101 A 1 
ATOM 773  C C   . MET A 1 101 ? 15.016  6.768   16.544  1.00 98.35 101 A 1 
ATOM 774  O O   . MET A 1 101 ? 15.533  7.293   15.558  1.00 97.90 101 A 1 
ATOM 775  C CB  . MET A 1 101 ? 15.650  7.416   18.874  1.00 97.72 101 A 1 
ATOM 776  C CG  . MET A 1 101 ? 15.515  8.437   20.015  1.00 94.63 101 A 1 
ATOM 777  S SD  . MET A 1 101 ? 16.851  8.333   21.234  1.00 91.37 101 A 1 
ATOM 778  C CE  . MET A 1 101 ? 16.473  6.765   22.060  1.00 81.37 101 A 1 
ATOM 779  N N   . ALA A 1 102 ? 14.769  5.456   16.601  1.00 98.40 102 A 1 
ATOM 780  C CA  . ALA A 1 102 ? 15.151  4.544   15.528  1.00 98.34 102 A 1 
ATOM 781  C C   . ALA A 1 102 ? 14.340  4.780   14.245  1.00 98.47 102 A 1 
ATOM 782  O O   . ALA A 1 102 ? 14.921  4.874   13.162  1.00 98.20 102 A 1 
ATOM 783  C CB  . ALA A 1 102 ? 15.014  3.103   16.031  1.00 98.01 102 A 1 
ATOM 784  N N   . TYR A 1 103 ? 13.003  4.882   14.356  1.00 98.58 103 A 1 
ATOM 785  C CA  . TYR A 1 103 ? 12.123  5.004   13.198  1.00 98.62 103 A 1 
ATOM 786  C C   . TYR A 1 103 ? 12.145  6.415   12.619  1.00 98.68 103 A 1 
ATOM 787  O O   . TYR A 1 103 ? 12.482  6.575   11.449  1.00 98.50 103 A 1 
ATOM 788  C CB  . TYR A 1 103 ? 10.688  4.572   13.544  1.00 98.47 103 A 1 
ATOM 789  C CG  . TYR A 1 103 ? 10.482  3.157   14.059  1.00 98.30 103 A 1 
ATOM 790  C CD1 . TYR A 1 103 ? 11.440  2.142   13.860  1.00 97.43 103 A 1 
ATOM 791  C CD2 . TYR A 1 103 ? 9.285   2.853   14.742  1.00 97.27 103 A 1 
ATOM 792  C CE1 . TYR A 1 103 ? 11.215  0.844   14.357  1.00 96.70 103 A 1 
ATOM 793  C CE2 . TYR A 1 103 ? 9.055   1.559   15.237  1.00 96.50 103 A 1 
ATOM 794  C CZ  . TYR A 1 103 ? 10.023  0.552   15.054  1.00 96.70 103 A 1 
ATOM 795  O OH  . TYR A 1 103 ? 9.808   -0.696  15.548  1.00 95.13 103 A 1 
ATOM 796  N N   . ALA A 1 104 ? 11.825  7.438   13.422  1.00 98.67 104 A 1 
ATOM 797  C CA  . ALA A 1 104 ? 11.660  8.815   12.960  1.00 98.69 104 A 1 
ATOM 798  C C   . ALA A 1 104 ? 12.998  9.534   12.717  1.00 98.69 104 A 1 
ATOM 799  O O   . ALA A 1 104 ? 13.088  10.396  11.840  1.00 98.20 104 A 1 
ATOM 800  C CB  . ALA A 1 104 ? 10.796  9.566   13.982  1.00 98.56 104 A 1 
ATOM 801  N N   . GLY A 1 105 ? 14.038  9.170   13.462  1.00 98.46 105 A 1 
ATOM 802  C CA  . GLY A 1 105 ? 15.384  9.714   13.305  1.00 98.18 105 A 1 
ATOM 803  C C   . GLY A 1 105 ? 16.225  8.889   12.336  1.00 98.15 105 A 1 
ATOM 804  O O   . GLY A 1 105 ? 16.327  9.213   11.155  1.00 96.90 105 A 1 
ATOM 805  N N   . LEU A 1 106 ? 16.817  7.803   12.828  1.00 97.99 106 A 1 
ATOM 806  C CA  . LEU A 1 106 ? 17.842  7.042   12.112  1.00 97.68 106 A 1 
ATOM 807  C C   . LEU A 1 106 ? 17.345  6.504   10.765  1.00 97.99 106 A 1 
ATOM 808  O O   . LEU A 1 106 ? 17.940  6.795   9.735   1.00 97.65 106 A 1 
ATOM 809  C CB  . LEU A 1 106 ? 18.356  5.915   13.030  1.00 96.96 106 A 1 
ATOM 810  C CG  . LEU A 1 106 ? 19.441  5.013   12.410  1.00 94.34 106 A 1 
ATOM 811  C CD1 . LEU A 1 106 ? 20.728  5.786   12.125  1.00 91.27 106 A 1 
ATOM 812  C CD2 . LEU A 1 106 ? 19.758  3.864   13.365  1.00 91.64 106 A 1 
ATOM 813  N N   . ILE A 1 107 ? 16.260  5.722   10.758  1.00 98.30 107 A 1 
ATOM 814  C CA  . ILE A 1 107 ? 15.788  5.050   9.537   1.00 98.42 107 A 1 
ATOM 815  C C   . ILE A 1 107 ? 15.183  6.065   8.569   1.00 98.55 107 A 1 
ATOM 816  O O   . ILE A 1 107 ? 15.596  6.131   7.410   1.00 98.49 107 A 1 
ATOM 817  C CB  . ILE A 1 107 ? 14.814  3.903   9.889   1.00 98.32 107 A 1 
ATOM 818  C CG1 . ILE A 1 107 ? 15.542  2.826   10.724  1.00 97.78 107 A 1 
ATOM 819  C CG2 . ILE A 1 107 ? 14.223  3.276   8.612   1.00 97.77 107 A 1 
ATOM 820  C CD1 . ILE A 1 107 ? 14.593  1.835   11.400  1.00 96.44 107 A 1 
ATOM 821  N N   . ASN A 1 108 ? 14.242  6.892   9.047   1.00 98.75 108 A 1 
ATOM 822  C CA  . ASN A 1 108 ? 13.530  7.848   8.205   1.00 98.85 108 A 1 
ATOM 823  C C   . ASN A 1 108 ? 14.486  8.813   7.499   1.00 98.85 108 A 1 
ATOM 824  O O   . ASN A 1 108 ? 14.406  8.973   6.280   1.00 98.75 108 A 1 
ATOM 825  C CB  . ASN A 1 108 ? 12.512  8.600   9.075   1.00 98.85 108 A 1 
ATOM 826  C CG  . ASN A 1 108 ? 11.615  9.507   8.255   1.00 98.81 108 A 1 
ATOM 827  O OD1 . ASN A 1 108 ? 11.895  10.676  8.060   1.00 95.75 108 A 1 
ATOM 828  N ND2 . ASN A 1 108 ? 10.522  8.995   7.748   1.00 96.14 108 A 1 
ATOM 829  N N   . LYS A 1 109 ? 15.426  9.420   8.228   1.00 98.79 109 A 1 
ATOM 830  C CA  . LYS A 1 109 ? 16.315  10.435  7.645   1.00 98.78 109 A 1 
ATOM 831  C C   . LYS A 1 109 ? 17.367  9.841   6.714   1.00 98.78 109 A 1 
ATOM 832  O O   . LYS A 1 109 ? 17.704  10.489  5.729   1.00 98.61 109 A 1 
ATOM 833  C CB  . LYS A 1 109 ? 16.923  11.334  8.739   1.00 98.68 109 A 1 
ATOM 834  C CG  . LYS A 1 109 ? 15.885  12.052  9.632   1.00 97.73 109 A 1 
ATOM 835  C CD  . LYS A 1 109 ? 14.761  12.753  8.858   1.00 96.43 109 A 1 
ATOM 836  C CE  . LYS A 1 109 ? 13.734  13.369  9.814   1.00 95.44 109 A 1 
ATOM 837  N NZ  . LYS A 1 109 ? 12.489  13.746  9.111   1.00 93.06 109 A 1 
ATOM 838  N N   . ASN A 1 110 ? 17.810  8.604   6.950   1.00 98.45 110 A 1 
ATOM 839  C CA  . ASN A 1 110 ? 18.666  7.908   5.983   1.00 98.21 110 A 1 
ATOM 840  C C   . ASN A 1 110 ? 17.916  7.583   4.683   1.00 98.34 110 A 1 
ATOM 841  O O   . ASN A 1 110 ? 18.453  7.808   3.605   1.00 98.01 110 A 1 
ATOM 842  C CB  . ASN A 1 110 ? 19.267  6.644   6.616   1.00 97.82 110 A 1 
ATOM 843  C CG  . ASN A 1 110 ? 20.471  6.965   7.487   1.00 96.43 110 A 1 
ATOM 844  O OD1 . ASN A 1 110 ? 21.531  7.318   7.017   1.00 89.75 110 A 1 
ATOM 845  N ND2 . ASN A 1 110 ? 20.353  6.870   8.786   1.00 89.11 110 A 1 
ATOM 846  N N   . ILE A 1 111 ? 16.659  7.126   4.770   1.00 98.56 111 A 1 
ATOM 847  C CA  . ILE A 1 111 ? 15.815  6.889   3.589   1.00 98.63 111 A 1 
ATOM 848  C C   . ILE A 1 111 ? 15.595  8.194   2.813   1.00 98.64 111 A 1 
ATOM 849  O O   . ILE A 1 111 ? 15.776  8.222   1.599   1.00 98.50 111 A 1 
ATOM 850  C CB  . ILE A 1 111 ? 14.476  6.229   4.005   1.00 98.62 111 A 1 
ATOM 851  C CG1 . ILE A 1 111 ? 14.726  4.771   4.456   1.00 98.42 111 A 1 
ATOM 852  C CG2 . ILE A 1 111 ? 13.447  6.257   2.857   1.00 98.37 111 A 1 
ATOM 853  C CD1 . ILE A 1 111 ? 13.505  4.103   5.108   1.00 97.63 111 A 1 
ATOM 854  N N   . VAL A 1 112 ? 15.252  9.287   3.503   1.00 98.74 112 A 1 
ATOM 855  C CA  . VAL A 1 112 ? 15.078  10.606  2.872   1.00 98.74 112 A 1 
ATOM 856  C C   . VAL A 1 112 ? 16.354  11.043  2.159   1.00 98.64 112 A 1 
ATOM 857  O O   . VAL A 1 112 ? 16.288  11.406  0.992   1.00 98.37 112 A 1 
ATOM 858  C CB  . VAL A 1 112 ? 14.634  11.657  3.906   1.00 98.67 112 A 1 
ATOM 859  C CG1 . VAL A 1 112 ? 14.682  13.097  3.376   1.00 98.07 112 A 1 
ATOM 860  C CG2 . VAL A 1 112 ? 13.192  11.387  4.342   1.00 98.03 112 A 1 
ATOM 861  N N   . ALA A 1 113 ? 17.507  10.967  2.820   1.00 98.50 113 A 1 
ATOM 862  C CA  . ALA A 1 113 ? 18.787  11.354  2.228   1.00 98.29 113 A 1 
ATOM 863  C C   . ALA A 1 113 ? 19.138  10.505  0.990   1.00 98.08 113 A 1 
ATOM 864  O O   . ALA A 1 113 ? 19.590  11.049  -0.017  1.00 97.57 113 A 1 
ATOM 865  C CB  . ALA A 1 113 ? 19.869  11.257  3.311   1.00 98.07 113 A 1 
ATOM 866  N N   . ALA A 1 114 ? 18.881  9.192   1.037   1.00 98.01 114 A 1 
ATOM 867  C CA  . ALA A 1 114 ? 19.093  8.299   -0.101  1.00 97.62 114 A 1 
ATOM 868  C C   . ALA A 1 114 ? 18.176  8.651   -1.283  1.00 97.50 114 A 1 
ATOM 869  O O   . ALA A 1 114 ? 18.647  8.771   -2.412  1.00 96.72 114 A 1 
ATOM 870  C CB  . ALA A 1 114 ? 18.898  6.856   0.374   1.00 97.20 114 A 1 
ATOM 871  N N   . ILE A 1 115 ? 16.882  8.913   -1.039  1.00 97.80 115 A 1 
ATOM 872  C CA  . ILE A 1 115 ? 15.931  9.318   -2.085  1.00 97.61 115 A 1 
ATOM 873  C C   . ILE A 1 115 ? 16.327  10.668  -2.710  1.00 97.56 115 A 1 
ATOM 874  O O   . ILE A 1 115 ? 16.253  10.822  -3.931  1.00 96.59 115 A 1 
ATOM 875  C CB  . ILE A 1 115 ? 14.499  9.327   -1.504  1.00 96.68 115 A 1 
ATOM 876  C CG1 . ILE A 1 115 ? 14.019  7.889   -1.201  1.00 93.47 115 A 1 
ATOM 877  C CG2 . ILE A 1 115 ? 13.503  9.988   -2.472  1.00 93.21 115 A 1 
ATOM 878  C CD1 . ILE A 1 115 ? 12.709  7.840   -0.405  1.00 91.67 115 A 1 
ATOM 879  N N   . GLN A 1 116 ? 16.794  11.635  -1.905  1.00 97.74 116 A 1 
ATOM 880  C CA  . GLN A 1 116 ? 17.271  12.937  -2.404  1.00 97.27 116 A 1 
ATOM 881  C C   . GLN A 1 116 ? 18.435  12.788  -3.393  1.00 97.11 116 A 1 
ATOM 882  O O   . GLN A 1 116 ? 18.490  13.500  -4.395  1.00 96.09 116 A 1 
ATOM 883  C CB  . GLN A 1 116 ? 17.710  13.832  -1.226  1.00 96.19 116 A 1 
ATOM 884  C CG  . GLN A 1 116 ? 16.565  14.348  -0.342  1.00 92.86 116 A 1 
ATOM 885  C CD  . GLN A 1 116 ? 15.687  15.404  -0.995  1.00 94.73 116 A 1 
ATOM 886  O OE1 . GLN A 1 116 ? 15.792  15.734  -2.158  1.00 89.35 116 A 1 
ATOM 887  N NE2 . GLN A 1 116 ? 14.768  15.982  -0.254  1.00 88.33 116 A 1 
ATOM 888  N N   . ARG A 1 117 ? 19.340  11.827  -3.167  1.00 96.51 117 A 1 
ATOM 889  C CA  . ARG A 1 117 ? 20.454  11.522  -4.081  1.00 96.06 117 A 1 
ATOM 890  C C   . ARG A 1 117 ? 19.976  11.148  -5.487  1.00 96.18 117 A 1 
ATOM 891  O O   . ARG A 1 117 ? 20.677  11.428  -6.457  1.00 94.65 117 A 1 
ATOM 892  C CB  . ARG A 1 117 ? 21.297  10.400  -3.460  1.00 94.19 117 A 1 
ATOM 893  C CG  . ARG A 1 117 ? 22.538  10.060  -4.291  1.00 88.42 117 A 1 
ATOM 894  C CD  . ARG A 1 117 ? 23.243  8.856   -3.680  1.00 86.53 117 A 1 
ATOM 895  N NE  . ARG A 1 117 ? 24.413  8.465   -4.479  1.00 77.35 117 A 1 
ATOM 896  C CZ  . ARG A 1 117 ? 25.085  7.339   -4.345  1.00 70.87 117 A 1 
ATOM 897  N NH1 . ARG A 1 117 ? 24.758  6.442   -3.453  1.00 64.64 117 A 1 
ATOM 898  N NH2 . ARG A 1 117 ? 26.113  7.100   -5.107  1.00 61.56 117 A 1 
ATOM 899  N N   . HIS A 1 118 ? 18.783  10.561  -5.606  1.00 95.67 118 A 1 
ATOM 900  C CA  . HIS A 1 118 ? 18.159  10.190  -6.878  1.00 95.08 118 A 1 
ATOM 901  C C   . HIS A 1 118 ? 17.313  11.322  -7.491  1.00 95.00 118 A 1 
ATOM 902  O O   . HIS A 1 118 ? 16.492  11.078  -8.368  1.00 92.04 118 A 1 
ATOM 903  C CB  . HIS A 1 118 ? 17.378  8.880   -6.695  1.00 94.93 118 A 1 
ATOM 904  C CG  . HIS A 1 118 ? 18.260  7.721   -6.308  1.00 94.94 118 A 1 
ATOM 905  N ND1 . HIS A 1 118 ? 19.209  7.122   -7.120  1.00 85.45 118 A 1 
ATOM 906  C CD2 . HIS A 1 118 ? 18.283  7.090   -5.096  1.00 86.87 118 A 1 
ATOM 907  C CE1 . HIS A 1 118 ? 19.791  6.153   -6.397  1.00 87.78 118 A 1 
ATOM 908  N NE2 . HIS A 1 118 ? 19.258  6.100   -5.165  1.00 89.81 118 A 1 
ATOM 909  N N   . GLY A 1 119 ? 17.480  12.574  -7.034  1.00 95.20 119 A 1 
ATOM 910  C CA  . GLY A 1 119 ? 16.763  13.739  -7.571  1.00 94.67 119 A 1 
ATOM 911  C C   . GLY A 1 119 ? 15.277  13.796  -7.200  1.00 95.12 119 A 1 
ATOM 912  O O   . GLY A 1 119 ? 14.516  14.538  -7.814  1.00 92.42 119 A 1 
ATOM 913  N N   . CYS A 1 120 ? 14.846  13.027  -6.208  1.00 95.52 120 A 1 
ATOM 914  C CA  . CYS A 1 120 ? 13.467  12.979  -5.737  1.00 95.66 120 A 1 
ATOM 915  C C   . CYS A 1 120 ? 13.330  13.816  -4.459  1.00 96.40 120 A 1 
ATOM 916  O O   . CYS A 1 120 ? 13.941  13.495  -3.436  1.00 94.74 120 A 1 
ATOM 917  C CB  . CYS A 1 120 ? 13.105  11.505  -5.538  1.00 92.95 120 A 1 
ATOM 918  S SG  . CYS A 1 120 ? 11.380  11.313  -5.054  1.00 90.96 120 A 1 
ATOM 919  N N   . ASN A 1 121 ? 12.526  14.893  -4.506  1.00 96.96 121 A 1 
ATOM 920  C CA  . ASN A 1 121 ? 12.397  15.861  -3.409  1.00 97.37 121 A 1 
ATOM 921  C C   . ASN A 1 121 ? 11.601  15.284  -2.218  1.00 97.95 121 A 1 
ATOM 922  O O   . ASN A 1 121 ? 10.398  15.512  -2.077  1.00 97.44 121 A 1 
ATOM 923  C CB  . ASN A 1 121 ? 11.802  17.163  -3.970  1.00 96.46 121 A 1 
ATOM 924  C CG  . ASN A 1 121 ? 11.860  18.305  -2.966  1.00 94.79 121 A 1 
ATOM 925  O OD1 . ASN A 1 121 ? 12.563  18.268  -1.968  1.00 91.20 121 A 1 
ATOM 926  N ND2 . ASN A 1 121 ? 11.141  19.372  -3.222  1.00 90.27 121 A 1 
ATOM 927  N N   . ALA A 1 122 ? 12.261  14.493  -1.379  1.00 98.19 122 A 1 
ATOM 928  C CA  . ALA A 1 122 ? 11.635  13.758  -0.286  1.00 98.32 122 A 1 
ATOM 929  C C   . ALA A 1 122 ? 11.541  14.573  1.016   1.00 98.46 122 A 1 
ATOM 930  O O   . ALA A 1 122 ? 12.434  15.343  1.360   1.00 98.01 122 A 1 
ATOM 931  C CB  . ALA A 1 122 ? 12.386  12.439  -0.088  1.00 97.84 122 A 1 
ATOM 932  N N   . ILE A 1 123 ? 10.476  14.342  1.789   1.00 98.70 123 A 1 
ATOM 933  C CA  . ILE A 1 123 ? 10.298  14.893  3.139   1.00 98.75 123 A 1 
ATOM 934  C C   . ILE A 1 123 ? 9.967   13.775  4.135   1.00 98.84 123 A 1 
ATOM 935  O O   . ILE A 1 123 ? 9.007   13.030  3.964   1.00 98.76 123 A 1 
ATOM 936  C CB  . ILE A 1 123 ? 9.273   16.051  3.148   1.00 98.49 123 A 1 
ATOM 937  C CG1 . ILE A 1 123 ? 9.229   16.693  4.555   1.00 96.72 123 A 1 
ATOM 938  C CG2 . ILE A 1 123 ? 7.870   15.617  2.675   1.00 95.78 123 A 1 
ATOM 939  C CD1 . ILE A 1 123 ? 8.419   17.993  4.621   1.00 92.45 123 A 1 
ATOM 940  N N   . GLY A 1 124 ? 10.771  13.645  5.182   1.00 98.84 124 A 1 
ATOM 941  C CA  . GLY A 1 124 ? 10.582  12.627  6.213   1.00 98.84 124 A 1 
ATOM 942  C C   . GLY A 1 124 ? 9.695   13.108  7.353   1.00 98.85 124 A 1 
ATOM 943  O O   . GLY A 1 124 ? 10.055  14.082  8.017   1.00 98.60 124 A 1 
ATOM 944  N N   . LEU A 1 125 ? 8.595   12.400  7.605   1.00 98.83 125 A 1 
ATOM 945  C CA  . LEU A 1 125 ? 7.510   12.780  8.505   1.00 98.82 125 A 1 
ATOM 946  C C   . LEU A 1 125 ? 7.137   11.638  9.463   1.00 98.86 125 A 1 
ATOM 947  O O   . LEU A 1 125 ? 7.265   10.452  9.143   1.00 98.72 125 A 1 
ATOM 948  C CB  . LEU A 1 125 ? 6.285   13.191  7.660   1.00 98.69 125 A 1 
ATOM 949  C CG  . LEU A 1 125 ? 6.511   14.344  6.659   1.00 98.45 125 A 1 
ATOM 950  C CD1 . LEU A 1 125 ? 5.306   14.474  5.734   1.00 97.92 125 A 1 
ATOM 951  C CD2 . LEU A 1 125 ? 6.725   15.679  7.363   1.00 97.77 125 A 1 
ATOM 952  N N   . THR A 1 126 ? 6.620   12.011  10.626  1.00 98.86 126 A 1 
ATOM 953  C CA  . THR A 1 126 ? 5.808   11.176  11.521  1.00 98.84 126 A 1 
ATOM 954  C C   . THR A 1 126 ? 4.352   11.640  11.464  1.00 98.83 126 A 1 
ATOM 955  O O   . THR A 1 126 ? 4.034   12.629  10.803  1.00 98.54 126 A 1 
ATOM 956  C CB  . THR A 1 126 ? 6.321   11.251  12.966  1.00 98.70 126 A 1 
ATOM 957  O OG1 . THR A 1 126 ? 6.109   12.533  13.510  1.00 97.35 126 A 1 
ATOM 958  C CG2 . THR A 1 126 ? 7.801   10.914  13.109  1.00 96.99 126 A 1 
ATOM 959  N N   . GLY A 1 127 ? 3.442   10.970  12.171  1.00 98.75 127 A 1 
ATOM 960  C CA  . GLY A 1 127 ? 2.076   11.481  12.321  1.00 98.67 127 A 1 
ATOM 961  C C   . GLY A 1 127 ? 1.989   12.805  13.087  1.00 98.68 127 A 1 
ATOM 962  O O   . GLY A 1 127 ? 1.074   13.582  12.836  1.00 98.29 127 A 1 
ATOM 963  N N   . ALA A 1 128 ? 2.951   13.088  13.974  1.00 98.77 128 A 1 
ATOM 964  C CA  . ALA A 1 128 ? 2.996   14.339  14.732  1.00 98.69 128 A 1 
ATOM 965  C C   . ALA A 1 128 ? 3.376   15.548  13.858  1.00 98.65 128 A 1 
ATOM 966  O O   . ALA A 1 128 ? 2.932   16.660  14.129  1.00 98.27 128 A 1 
ATOM 967  C CB  . ALA A 1 128 ? 3.966   14.161  15.905  1.00 98.52 128 A 1 
ATOM 968  N N   . ASP A 1 129 ? 4.147   15.338  12.792  1.00 98.73 129 A 1 
ATOM 969  C CA  . ASP A 1 129 ? 4.547   16.409  11.881  1.00 98.71 129 A 1 
ATOM 970  C C   . ASP A 1 129 ? 3.323   16.945  11.125  1.00 98.68 129 A 1 
ATOM 971  O O   . ASP A 1 129 ? 2.609   16.199  10.452  1.00 98.31 129 A 1 
ATOM 972  C CB  . ASP A 1 129 ? 5.633   15.920  10.919  1.00 98.62 129 A 1 
ATOM 973  C CG  . ASP A 1 129 ? 6.910   15.515  11.660  1.00 98.45 129 A 1 
ATOM 974  O OD1 . ASP A 1 129 ? 7.568   16.410  12.235  1.00 97.50 129 A 1 
ATOM 975  O OD2 . ASP A 1 129 ? 7.232   14.304  11.666  1.00 97.55 129 A 1 
ATOM 976  N N   . ALA A 1 130 ? 3.069   18.246  11.248  1.00 98.46 130 A 1 
ATOM 977  C CA  . ALA A 1 130 ? 1.907   18.928  10.668  1.00 98.28 130 A 1 
ATOM 978  C C   . ALA A 1 130 ? 0.544   18.298  11.040  1.00 98.28 130 A 1 
ATOM 979  O O   . ALA A 1 130 ? -0.413  18.407  10.272  1.00 97.36 130 A 1 
ATOM 980  C CB  . ALA A 1 130 ? 2.128   19.091  9.157   1.00 97.89 130 A 1 
ATOM 981  N N   . ASN A 1 131 ? 0.455   17.646  12.206  1.00 98.46 131 A 1 
ATOM 982  C CA  . ASN A 1 131 ? -0.749  16.937  12.660  1.00 98.32 131 A 1 
ATOM 983  C C   . ASN A 1 131 ? -1.246  15.897  11.633  1.00 98.45 131 A 1 
ATOM 984  O O   . ASN A 1 131 ? -2.438  15.793  11.340  1.00 97.76 131 A 1 
ATOM 985  C CB  . ASN A 1 131 ? -1.804  17.976  13.084  1.00 97.58 131 A 1 
ATOM 986  C CG  . ASN A 1 131 ? -2.956  17.363  13.853  1.00 94.63 131 A 1 
ATOM 987  O OD1 . ASN A 1 131 ? -2.787  16.527  14.713  1.00 88.64 131 A 1 
ATOM 988  N ND2 . ASN A 1 131 ? -4.173  17.782  13.597  1.00 86.57 131 A 1 
ATOM 989  N N   . LEU A 1 132 ? -0.309  15.165  11.014  1.00 98.56 132 A 1 
ATOM 990  C CA  . LEU A 1 132 ? -0.563  14.382  9.808   1.00 98.61 132 A 1 
ATOM 991  C C   . LEU A 1 132 ? -1.388  13.117  10.066  1.00 98.70 132 A 1 
ATOM 992  O O   . LEU A 1 132 ? -2.258  12.785  9.262   1.00 98.34 132 A 1 
ATOM 993  C CB  . LEU A 1 132 ? 0.797   14.046  9.172   1.00 98.29 132 A 1 
ATOM 994  C CG  . LEU A 1 132 ? 0.693   13.325  7.823   1.00 95.82 132 A 1 
ATOM 995  C CD1 . LEU A 1 132 ? 0.022   14.215  6.777   1.00 92.93 132 A 1 
ATOM 996  C CD2 . LEU A 1 132 ? 2.088   12.952  7.327   1.00 93.40 132 A 1 
ATOM 997  N N   . ILE A 1 133 ? -1.090  12.394  11.150  1.00 98.71 133 A 1 
ATOM 998  C CA  . ILE A 1 133 ? -1.745  11.126  11.493  1.00 98.81 133 A 1 
ATOM 999  C C   . ILE A 1 133 ? -1.971  11.066  13.002  1.00 98.82 133 A 1 
ATOM 1000 O O   . ILE A 1 133 ? -1.032  10.834  13.777  1.00 98.68 133 A 1 
ATOM 1001 C CB  . ILE A 1 133 ? -0.931  9.892   11.017  1.00 98.78 133 A 1 
ATOM 1002 C CG1 . ILE A 1 133 ? -0.477  10.010  9.543   1.00 98.49 133 A 1 
ATOM 1003 C CG2 . ILE A 1 133 ? -1.764  8.611   11.234  1.00 98.51 133 A 1 
ATOM 1004 C CD1 . ILE A 1 133 ? 0.388   8.845   9.037   1.00 97.55 133 A 1 
ATOM 1005 N N   . THR A 1 134 ? -3.221  11.242  13.413  1.00 98.64 134 A 1 
ATOM 1006 C CA  . THR A 1 134 ? -3.631  10.971  14.791  1.00 98.59 134 A 1 
ATOM 1007 C C   . THR A 1 134 ? -3.884  9.474   14.990  1.00 98.54 134 A 1 
ATOM 1008 O O   . THR A 1 134 ? -4.058  8.718   14.037  1.00 98.00 134 A 1 
ATOM 1009 C CB  . THR A 1 134 ? -4.845  11.818  15.207  1.00 98.19 134 A 1 
ATOM 1010 O OG1 . THR A 1 134 ? -5.925  11.598  14.338  1.00 95.43 134 A 1 
ATOM 1011 C CG2 . THR A 1 134 ? -4.537  13.312  15.190  1.00 94.79 134 A 1 
ATOM 1012 N N   . ALA A 1 135 ? -3.868  9.021   16.238  1.00 98.58 135 A 1 
ATOM 1013 C CA  . ALA A 1 135 ? -4.213  7.649   16.583  1.00 98.58 135 A 1 
ATOM 1014 C C   . ALA A 1 135 ? -4.786  7.594   17.997  1.00 98.60 135 A 1 
ATOM 1015 O O   . ALA A 1 135 ? -4.534  8.470   18.816  1.00 98.20 135 A 1 
ATOM 1016 C CB  . ALA A 1 135 ? -2.962  6.766   16.450  1.00 98.30 135 A 1 
ATOM 1017 N N   . VAL A 1 136 ? -5.516  6.531   18.303  1.00 98.57 136 A 1 
ATOM 1018 C CA  . VAL A 1 136 ? -5.980  6.249   19.663  1.00 98.47 136 A 1 
ATOM 1019 C C   . VAL A 1 136 ? -5.045  5.221   20.283  1.00 98.54 136 A 1 
ATOM 1020 O O   . VAL A 1 136 ? -4.716  4.222   19.644  1.00 98.12 136 A 1 
ATOM 1021 C CB  . VAL A 1 136 ? -7.447  5.788   19.662  1.00 97.78 136 A 1 
ATOM 1022 C CG1 . VAL A 1 136 ? -7.954  5.515   21.083  1.00 91.25 136 A 1 
ATOM 1023 C CG2 . VAL A 1 136 ? -8.354  6.861   19.040  1.00 91.80 136 A 1 
ATOM 1024 N N   . LYS A 1 137 ? -4.618  5.443   21.528  1.00 98.32 137 A 1 
ATOM 1025 C CA  . LYS A 1 137 ? -3.863  4.422   22.262  1.00 98.31 137 A 1 
ATOM 1026 C C   . LYS A 1 137 ? -4.708  3.150   22.346  1.00 98.22 137 A 1 
ATOM 1027 O O   . LYS A 1 137 ? -5.847  3.204   22.808  1.00 97.72 137 A 1 
ATOM 1028 C CB  . LYS A 1 137 ? -3.456  4.930   23.656  1.00 98.13 137 A 1 
ATOM 1029 C CG  . LYS A 1 137 ? -2.540  3.907   24.351  1.00 97.35 137 A 1 
ATOM 1030 C CD  . LYS A 1 137 ? -2.195  4.297   25.791  1.00 95.49 137 A 1 
ATOM 1031 C CE  . LYS A 1 137 ? -1.358  3.157   26.384  1.00 91.11 137 A 1 
ATOM 1032 N NZ  . LYS A 1 137 ? -1.165  3.259   27.850  1.00 85.33 137 A 1 
ATOM 1033 N N   . ARG A 1 138 ? -4.142  2.019   21.920  1.00 98.23 138 A 1 
ATOM 1034 C CA  . ARG A 1 138 ? -4.836  0.728   21.902  1.00 97.94 138 A 1 
ATOM 1035 C C   . ARG A 1 138 ? -5.397  0.398   23.291  1.00 98.10 138 A 1 
ATOM 1036 O O   . ARG A 1 138 ? -4.627  0.374   24.254  1.00 97.83 138 A 1 
ATOM 1037 C CB  . ARG A 1 138 ? -3.892  -0.366  21.394  1.00 97.36 138 A 1 
ATOM 1038 C CG  . ARG A 1 138 ? -4.612  -1.729  21.351  1.00 96.44 138 A 1 
ATOM 1039 C CD  . ARG A 1 138 ? -3.763  -2.800  20.679  1.00 95.11 138 A 1 
ATOM 1040 N NE  . ARG A 1 138 ? -3.574  -2.507  19.258  1.00 93.50 138 A 1 
ATOM 1041 C CZ  . ARG A 1 138 ? -2.622  -2.954  18.472  1.00 93.14 138 A 1 
ATOM 1042 N NH1 . ARG A 1 138 ? -1.767  -3.850  18.870  1.00 87.46 138 A 1 
ATOM 1043 N NH2 . ARG A 1 138 ? -2.526  -2.477  17.267  1.00 88.89 138 A 1 
ATOM 1044 N N   . PRO A 1 139 ? -6.702  0.114   23.408  1.00 97.64 139 A 1 
ATOM 1045 C CA  . PRO A 1 139 ? -7.282  -0.313  24.673  1.00 97.40 139 A 1 
ATOM 1046 C C   . PRO A 1 139 ? -6.643  -1.611  25.173  1.00 97.62 139 A 1 
ATOM 1047 O O   . PRO A 1 139 ? -6.395  -2.532  24.391  1.00 96.98 139 A 1 
ATOM 1048 C CB  . PRO A 1 139 ? -8.782  -0.481  24.418  1.00 96.78 139 A 1 
ATOM 1049 C CG  . PRO A 1 139 ? -9.044  0.426   23.217  1.00 94.99 139 A 1 
ATOM 1050 C CD  . PRO A 1 139 ? -7.749  0.302   22.414  1.00 97.21 139 A 1 
ATOM 1051 N N   . VAL A 1 140 ? -6.412  -1.684  26.483  1.00 96.68 140 A 1 
ATOM 1052 C CA  . VAL A 1 140 ? -5.943  -2.914  27.130  1.00 96.75 140 A 1 
ATOM 1053 C C   . VAL A 1 140 ? -7.064  -3.951  27.093  1.00 96.53 140 A 1 
ATOM 1054 O O   . VAL A 1 140 ? -8.194  -3.666  27.482  1.00 94.84 140 A 1 
ATOM 1055 C CB  . VAL A 1 140 ? -5.465  -2.648  28.569  1.00 96.05 140 A 1 
ATOM 1056 C CG1 . VAL A 1 140 ? -4.921  -3.927  29.217  1.00 94.11 140 A 1 
ATOM 1057 C CG2 . VAL A 1 140 ? -4.352  -1.592  28.595  1.00 94.43 140 A 1 
ATOM 1058 N N   . LYS A 1 141 ? -6.738  -5.154  26.604  1.00 95.65 141 A 1 
ATOM 1059 C CA  . LYS A 1 141 ? -7.586  -6.355  26.650  1.00 94.86 141 A 1 
ATOM 1060 C C   . LYS A 1 141 ? -6.840  -7.424  27.446  1.00 95.72 141 A 1 
ATOM 1061 O O   . LYS A 1 141 ? -6.344  -7.125  28.525  1.00 93.39 141 A 1 
ATOM 1062 C CB  . LYS A 1 141 ? -7.981  -6.788  25.226  1.00 93.28 141 A 1 
ATOM 1063 C CG  . LYS A 1 141 ? -8.824  -5.747  24.484  1.00 90.59 141 A 1 
ATOM 1064 C CD  . LYS A 1 141 ? -9.274  -6.318  23.135  1.00 85.89 141 A 1 
ATOM 1065 C CE  . LYS A 1 141 ? -10.140 -5.301  22.388  1.00 82.31 141 A 1 
ATOM 1066 N NZ  . LYS A 1 141 ? -10.657 -5.870  21.123  1.00 72.65 141 A 1 
ATOM 1067 N N   . ASP A 1 142 ? -6.695  -8.629  26.897  1.00 94.69 142 A 1 
ATOM 1068 C CA  . ASP A 1 142 ? -5.914  -9.707  27.522  1.00 95.06 142 A 1 
ATOM 1069 C C   . ASP A 1 142 ? -4.413  -9.375  27.595  1.00 95.66 142 A 1 
ATOM 1070 O O   . ASP A 1 142 ? -3.701  -9.857  28.472  1.00 92.92 142 A 1 
ATOM 1071 C CB  . ASP A 1 142 ? -6.133  -11.004 26.729  1.00 93.79 142 A 1 
ATOM 1072 C CG  . ASP A 1 142 ? -7.614  -11.347 26.557  1.00 88.38 142 A 1 
ATOM 1073 O OD1 . ASP A 1 142 ? -8.376  -11.174 27.533  1.00 82.89 142 A 1 
ATOM 1074 O OD2 . ASP A 1 142 ? -7.985  -11.687 25.412  1.00 83.94 142 A 1 
ATOM 1075 N N   . ILE A 1 143 ? -3.938  -8.519  26.679  1.00 95.51 143 A 1 
ATOM 1076 C CA  . ILE A 1 143 ? -2.549  -8.077  26.577  1.00 95.59 143 A 1 
ATOM 1077 C C   . ILE A 1 143 ? -2.514  -6.547  26.566  1.00 96.25 143 A 1 
ATOM 1078 O O   . ILE A 1 143 ? -3.177  -5.902  25.745  1.00 95.55 143 A 1 
ATOM 1079 C CB  . ILE A 1 143 ? -1.872  -8.686  25.326  1.00 94.45 143 A 1 
ATOM 1080 C CG1 . ILE A 1 143 ? -1.922  -10.234 25.358  1.00 91.13 143 A 1 
ATOM 1081 C CG2 . ILE A 1 143 ? -0.412  -8.206  25.214  1.00 91.31 143 A 1 
ATOM 1082 C CD1 . ILE A 1 143 ? -1.598  -10.884 24.008  1.00 83.90 143 A 1 
ATOM 1083 N N   . ASP A 1 144 ? -1.693  -5.956  27.439  1.00 95.87 144 A 1 
ATOM 1084 C CA  . ASP A 1 144 ? -1.340  -4.543  27.369  1.00 96.50 144 A 1 
ATOM 1085 C C   . ASP A 1 144 ? -0.136  -4.350  26.435  1.00 96.89 144 A 1 
ATOM 1086 O O   . ASP A 1 144 ? 1.006   -4.667  26.773  1.00 96.11 144 A 1 
ATOM 1087 C CB  . ASP A 1 144 ? -1.088  -3.946  28.765  1.00 96.00 144 A 1 
ATOM 1088 C CG  . ASP A 1 144 ? -0.862  -2.426  28.720  1.00 95.81 144 A 1 
ATOM 1089 O OD1 . ASP A 1 144 ? -0.971  -1.828  27.619  1.00 93.92 144 A 1 
ATOM 1090 O OD2 . ASP A 1 144 ? -0.598  -1.833  29.787  1.00 93.32 144 A 1 
ATOM 1091 N N   . TYR A 1 145 ? -0.391  -3.800  25.245  1.00 96.98 145 A 1 
ATOM 1092 C CA  . TYR A 1 145 ? 0.661   -3.457  24.283  1.00 97.15 145 A 1 
ATOM 1093 C C   . TYR A 1 145 ? 1.361   -2.119  24.595  1.00 97.57 145 A 1 
ATOM 1094 O O   . TYR A 1 145 ? 2.285   -1.727  23.876  1.00 96.61 145 A 1 
ATOM 1095 C CB  . TYR A 1 145 ? 0.093   -3.502  22.865  1.00 96.61 145 A 1 
ATOM 1096 C CG  . TYR A 1 145 ? -0.195  -4.904  22.364  1.00 96.08 145 A 1 
ATOM 1097 C CD1 . TYR A 1 145 ? 0.862   -5.695  21.868  1.00 93.69 145 A 1 
ATOM 1098 C CD2 . TYR A 1 145 ? -1.502  -5.422  22.400  1.00 94.27 145 A 1 
ATOM 1099 C CE1 . TYR A 1 145 ? 0.609   -7.000  21.399  1.00 92.70 145 A 1 
ATOM 1100 C CE2 . TYR A 1 145 ? -1.759  -6.729  21.933  1.00 92.33 145 A 1 
ATOM 1101 C CZ  . TYR A 1 145 ? -0.702  -7.517  21.428  1.00 93.13 145 A 1 
ATOM 1102 O OH  . TYR A 1 145 ? -0.949  -8.775  20.974  1.00 90.76 145 A 1 
ATOM 1103 N N   . GLY A 1 146 ? 0.949   -1.398  25.638  1.00 97.86 146 A 1 
ATOM 1104 C CA  . GLY A 1 146 ? 1.520   -0.117  26.045  1.00 97.89 146 A 1 
ATOM 1105 C C   . GLY A 1 146 ? 1.176   1.024   25.087  1.00 98.18 146 A 1 
ATOM 1106 O O   . GLY A 1 146 ? 0.009   1.252   24.763  1.00 97.66 146 A 1 
ATOM 1107 N N   . PHE A 1 147 ? 2.171   1.777   24.636  1.00 98.49 147 A 1 
ATOM 1108 C CA  . PHE A 1 147 ? 2.017   2.956   23.772  1.00 98.52 147 A 1 
ATOM 1109 C C   . PHE A 1 147 ? 1.885   2.592   22.286  1.00 98.54 147 A 1 
ATOM 1110 O O   . PHE A 1 147 ? 2.619   3.095   21.431  1.00 98.22 147 A 1 
ATOM 1111 C CB  . PHE A 1 147 ? 3.157   3.951   24.041  1.00 98.40 147 A 1 
ATOM 1112 C CG  . PHE A 1 147 ? 3.216   4.430   25.474  1.00 98.26 147 A 1 
ATOM 1113 C CD1 . PHE A 1 147 ? 2.333   5.429   25.913  1.00 97.31 147 A 1 
ATOM 1114 C CD2 . PHE A 1 147 ? 4.122   3.851   26.377  1.00 97.53 147 A 1 
ATOM 1115 C CE1 . PHE A 1 147 ? 2.355   5.846   27.254  1.00 96.69 147 A 1 
ATOM 1116 C CE2 . PHE A 1 147 ? 4.141   4.269   27.719  1.00 96.68 147 A 1 
ATOM 1117 C CZ  . PHE A 1 147 ? 3.257   5.266   28.158  1.00 96.81 147 A 1 
ATOM 1118 N N   . VAL A 1 148 ? 0.963   1.697   21.974  1.00 98.52 148 A 1 
ATOM 1119 C CA  . VAL A 1 148 ? 0.623   1.314   20.597  1.00 98.48 148 A 1 
ATOM 1120 C C   . VAL A 1 148 ? -0.594  2.108   20.130  1.00 98.50 148 A 1 
ATOM 1121 O O   . VAL A 1 148 ? -1.569  2.233   20.870  1.00 98.26 148 A 1 
ATOM 1122 C CB  . VAL A 1 148 ? 0.426   -0.206  20.477  1.00 98.14 148 A 1 
ATOM 1123 C CG1 . VAL A 1 148 ? -0.068  -0.628  19.089  1.00 96.57 148 A 1 
ATOM 1124 C CG2 . VAL A 1 148 ? 1.763   -0.918  20.718  1.00 96.65 148 A 1 
ATOM 1125 N N   . GLY A 1 149 ? -0.535  2.647   18.908  1.00 98.43 149 A 1 
ATOM 1126 C CA  . GLY A 1 149 ? -1.619  3.398   18.282  1.00 98.31 149 A 1 
ATOM 1127 C C   . GLY A 1 149 ? -2.473  2.537   17.353  1.00 98.03 149 A 1 
ATOM 1128 O O   . GLY A 1 149 ? -1.939  1.795   16.525  1.00 97.36 149 A 1 
ATOM 1129 N N   . ASP A 1 150 ? -3.787  2.682   17.456  1.00 98.14 150 A 1 
ATOM 1130 C CA  . ASP A 1 150 ? -4.758  2.207   16.474  1.00 97.97 150 A 1 
ATOM 1131 C C   . ASP A 1 150 ? -5.361  3.416   15.743  1.00 98.10 150 A 1 
ATOM 1132 O O   . ASP A 1 150 ? -5.617  4.461   16.350  1.00 97.42 150 A 1 
ATOM 1133 C CB  . ASP A 1 150 ? -5.841  1.346   17.146  1.00 97.33 150 A 1 
ATOM 1134 C CG  . ASP A 1 150 ? -5.323  0.003   17.679  1.00 96.47 150 A 1 
ATOM 1135 O OD1 . ASP A 1 150 ? -4.348  -0.564  17.118  1.00 94.67 150 A 1 
ATOM 1136 O OD2 . ASP A 1 150 ? -5.910  -0.540  18.638  1.00 94.10 150 A 1 
ATOM 1137 N N   . LEU A 1 151 ? -5.572  3.296   14.435  1.00 97.11 151 A 1 
ATOM 1138 C CA  . LEU A 1 151 ? -6.115  4.367   13.599  1.00 96.96 151 A 1 
ATOM 1139 C C   . LEU A 1 151 ? -7.068  3.821   12.536  1.00 97.36 151 A 1 
ATOM 1140 O O   . LEU A 1 151 ? -7.052  2.635   12.207  1.00 96.44 151 A 1 
ATOM 1141 C CB  . LEU A 1 151 ? -4.956  5.210   13.020  1.00 94.33 151 A 1 
ATOM 1142 C CG  . LEU A 1 151 ? -4.055  4.501   11.991  1.00 95.42 151 A 1 
ATOM 1143 C CD1 . LEU A 1 151 ? -4.585  4.601   10.562  1.00 92.85 151 A 1 
ATOM 1144 C CD2 . LEU A 1 151 ? -2.672  5.152   11.975  1.00 93.54 151 A 1 
ATOM 1145 N N   . ASN A 1 152 ? -7.876  4.718   11.988  1.00 97.54 152 A 1 
ATOM 1146 C CA  . ASN A 1 152 ? -8.743  4.511   10.834  1.00 97.41 152 A 1 
ATOM 1147 C C   . ASN A 1 152 ? -8.459  5.594   9.764   1.00 97.89 152 A 1 
ATOM 1148 O O   . ASN A 1 152 ? -7.673  6.512   10.030  1.00 97.62 152 A 1 
ATOM 1149 C CB  . ASN A 1 152 ? -10.198 4.446   11.355  1.00 96.46 152 A 1 
ATOM 1150 C CG  . ASN A 1 152 ? -10.745 5.779   11.841  1.00 96.02 152 A 1 
ATOM 1151 O OD1 . ASN A 1 152 ? -10.391 6.831   11.349  1.00 91.84 152 A 1 
ATOM 1152 N ND2 . ASN A 1 152 ? -11.664 5.784   12.773  1.00 91.83 152 A 1 
ATOM 1153 N N   . PRO A 1 153 ? -9.040  5.518   8.556   1.00 97.84 153 A 1 
ATOM 1154 C CA  . PRO A 1 153 ? -8.785  6.503   7.499   1.00 97.97 153 A 1 
ATOM 1155 C C   . PRO A 1 153 ? -9.124  7.957   7.861   1.00 98.15 153 A 1 
ATOM 1156 O O   . PRO A 1 153 ? -8.555  8.875   7.277   1.00 97.79 153 A 1 
ATOM 1157 C CB  . PRO A 1 153 ? -9.616  6.030   6.302   1.00 97.59 153 A 1 
ATOM 1158 C CG  . PRO A 1 153 ? -9.739  4.527   6.531   1.00 96.64 153 A 1 
ATOM 1159 C CD  . PRO A 1 153 ? -9.843  4.426   8.047   1.00 97.77 153 A 1 
ATOM 1160 N N   . GLU A 1 154 ? -10.027 8.195   8.814   1.00 97.67 154 A 1 
ATOM 1161 C CA  . GLU A 1 154 ? -10.412 9.545   9.256   1.00 97.62 154 A 1 
ATOM 1162 C C   . GLU A 1 154 ? -9.334  10.208  10.120  1.00 97.82 154 A 1 
ATOM 1163 O O   . GLU A 1 154 ? -9.300  11.431  10.233  1.00 96.95 154 A 1 
ATOM 1164 C CB  . GLU A 1 154 ? -11.736 9.499   10.035  1.00 97.22 154 A 1 
ATOM 1165 C CG  . GLU A 1 154 ? -12.879 8.860   9.236   1.00 94.00 154 A 1 
ATOM 1166 C CD  . GLU A 1 154 ? -14.196 8.761   10.022  1.00 88.50 154 A 1 
ATOM 1167 O OE1 . GLU A 1 154 ? -15.219 8.495   9.350   1.00 77.61 154 A 1 
ATOM 1168 O OE2 . GLU A 1 154 ? -14.167 8.906   11.263  1.00 78.28 154 A 1 
ATOM 1169 N N   . CYS A 1 155 ? -8.414  9.423   10.683  1.00 96.88 155 A 1 
ATOM 1170 C CA  . CYS A 1 155 ? -7.249  9.907   11.421  1.00 96.61 155 A 1 
ATOM 1171 C C   . CYS A 1 155 ? -6.191  10.567  10.522  1.00 97.15 155 A 1 
ATOM 1172 O O   . CYS A 1 155 ? -5.234  11.149  11.037  1.00 96.32 155 A 1 
ATOM 1173 C CB  . CYS A 1 155 ? -6.631  8.722   12.168  1.00 95.68 155 A 1 
ATOM 1174 S SG  . CYS A 1 155 ? -7.762  8.017   13.404  1.00 93.69 155 A 1 
ATOM 1175 N N   . ILE A 1 156 ? -6.329  10.453  9.195   1.00 98.35 156 A 1 
ATOM 1176 C CA  . ILE A 1 156 ? -5.361  10.958  8.220   1.00 98.40 156 A 1 
ATOM 1177 C C   . ILE A 1 156 ? -5.739  12.382  7.795   1.00 98.45 156 A 1 
ATOM 1178 O O   . ILE A 1 156 ? -6.825  12.615  7.260   1.00 98.02 156 A 1 
ATOM 1179 C CB  . ILE A 1 156 ? -5.278  10.020  6.999   1.00 97.88 156 A 1 
ATOM 1180 C CG1 . ILE A 1 156 ? -5.041  8.532   7.362   1.00 95.85 156 A 1 
ATOM 1181 C CG2 . ILE A 1 156 ? -4.210  10.512  6.010   1.00 97.23 156 A 1 
ATOM 1182 C CD1 . ILE A 1 156 ? -3.772  8.235   8.159   1.00 91.20 156 A 1 
ATOM 1183 N N   . SER A 1 157 ? -4.806  13.335  7.941   1.00 98.42 157 A 1 
ATOM 1184 C CA  . SER A 1 157 ? -4.963  14.686  7.397   1.00 98.38 157 A 1 
ATOM 1185 C C   . SER A 1 157 ? -4.729  14.691  5.880   1.00 98.33 157 A 1 
ATOM 1186 O O   . SER A 1 157 ? -3.644  15.006  5.380   1.00 98.00 157 A 1 
ATOM 1187 C CB  . SER A 1 157 ? -4.050  15.672  8.128   1.00 98.21 157 A 1 
ATOM 1188 O OG  . SER A 1 157 ? -4.355  16.989  7.703   1.00 93.16 157 A 1 
ATOM 1189 N N   . VAL A 1 158 ? -5.775  14.327  5.125   1.00 98.28 158 A 1 
ATOM 1190 C CA  . VAL A 1 158 ? -5.746  14.216  3.654   1.00 98.19 158 A 1 
ATOM 1191 C C   . VAL A 1 158 ? -5.302  15.523  2.995   1.00 98.11 158 A 1 
ATOM 1192 O O   . VAL A 1 158 ? -4.428  15.501  2.131   1.00 97.64 158 A 1 
ATOM 1193 C CB  . VAL A 1 158 ? -7.124  13.770  3.127   1.00 97.66 158 A 1 
ATOM 1194 C CG1 . VAL A 1 158 ? -7.214  13.802  1.595   1.00 95.58 158 A 1 
ATOM 1195 C CG2 . VAL A 1 158 ? -7.428  12.338  3.575   1.00 95.47 158 A 1 
ATOM 1196 N N   . ASN A 1 159 ? -5.828  16.663  3.443   1.00 98.18 159 A 1 
ATOM 1197 C CA  . ASN A 1 159 ? -5.471  17.971  2.879   1.00 97.96 159 A 1 
ATOM 1198 C C   . ASN A 1 159 ? -3.984  18.295  3.055   1.00 98.06 159 A 1 
ATOM 1199 O O   . ASN A 1 159 ? -3.350  18.804  2.134   1.00 97.41 159 A 1 
ATOM 1200 C CB  . ASN A 1 159 ? -6.350  19.055  3.525   1.00 97.35 159 A 1 
ATOM 1201 C CG  . ASN A 1 159 ? -7.811  18.960  3.115   1.00 92.49 159 A 1 
ATOM 1202 O OD1 . ASN A 1 159 ? -8.182  18.335  2.141   1.00 82.97 159 A 1 
ATOM 1203 N ND2 . ASN A 1 159 ? -8.698  19.580  3.859   1.00 82.71 159 A 1 
ATOM 1204 N N   . THR A 1 160 ? -3.397  17.951  4.206   1.00 98.01 160 A 1 
ATOM 1205 C CA  . THR A 1 160 ? -1.962  18.142  4.461   1.00 98.03 160 A 1 
ATOM 1206 C C   . THR A 1 160 ? -1.118  17.292  3.509   1.00 98.14 160 A 1 
ATOM 1207 O O   . THR A 1 160 ? -0.173  17.804  2.905   1.00 97.73 160 A 1 
ATOM 1208 C CB  . THR A 1 160 ? -1.631  17.817  5.923   1.00 97.84 160 A 1 
ATOM 1209 O OG1 . THR A 1 160 ? -2.402  18.633  6.773   1.00 96.43 160 A 1 
ATOM 1210 C CG2 . THR A 1 160 ? -0.168  18.079  6.271   1.00 96.45 160 A 1 
ATOM 1211 N N   . LEU A 1 161 ? -1.484  16.018  3.304   1.00 97.37 161 A 1 
ATOM 1212 C CA  . LEU A 1 161 ? -0.799  15.149  2.338   1.00 97.11 161 A 1 
ATOM 1213 C C   . LEU A 1 161 ? -0.914  15.669  0.906   1.00 97.46 161 A 1 
ATOM 1214 O O   . LEU A 1 161 ? 0.089   15.716  0.194   1.00 96.87 161 A 1 
ATOM 1215 C CB  . LEU A 1 161 ? -1.375  13.727  2.404   1.00 95.72 161 A 1 
ATOM 1216 C CG  . LEU A 1 161 ? -0.921  12.933  3.633   1.00 92.61 161 A 1 
ATOM 1217 C CD1 . LEU A 1 161 ? -1.733  11.648  3.711   1.00 91.94 161 A 1 
ATOM 1218 C CD2 . LEU A 1 161 ? 0.563   12.567  3.553   1.00 91.82 161 A 1 
ATOM 1219 N N   . ILE A 1 162 ? -2.115  16.086  0.493   1.00 97.72 162 A 1 
ATOM 1220 C CA  . ILE A 1 162 ? -2.346  16.665  -0.835  1.00 97.49 162 A 1 
ATOM 1221 C C   . ILE A 1 162 ? -1.460  17.897  -1.036  1.00 97.43 162 A 1 
ATOM 1222 O O   . ILE A 1 162 ? -0.824  18.013  -2.079  1.00 96.91 162 A 1 
ATOM 1223 C CB  . ILE A 1 162 ? -3.846  16.979  -1.037  1.00 96.94 162 A 1 
ATOM 1224 C CG1 . ILE A 1 162 ? -4.645  15.659  -1.152  1.00 95.39 162 A 1 
ATOM 1225 C CG2 . ILE A 1 162 ? -4.078  17.843  -2.291  1.00 95.25 162 A 1 
ATOM 1226 C CD1 . ILE A 1 162 ? -6.164  15.852  -1.140  1.00 92.24 162 A 1 
ATOM 1227 N N   . ASN A 1 163 ? -1.348  18.777  -0.034  1.00 97.96 163 A 1 
ATOM 1228 C CA  . ASN A 1 163 ? -0.494  19.966  -0.115  1.00 97.93 163 A 1 
ATOM 1229 C C   . ASN A 1 163 ? 0.987   19.611  -0.310  1.00 98.02 163 A 1 
ATOM 1230 O O   . ASN A 1 163 ? 1.643   20.210  -1.159  1.00 97.59 163 A 1 
ATOM 1231 C CB  . ASN A 1 163 ? -0.692  20.824  1.143   1.00 97.76 163 A 1 
ATOM 1232 C CG  . ASN A 1 163 ? -2.042  21.522  1.186   1.00 95.22 163 A 1 
ATOM 1233 O OD1 . ASN A 1 163 ? -2.755  21.653  0.206   1.00 88.35 163 A 1 
ATOM 1234 N ND2 . ASN A 1 163 ? -2.427  22.026  2.333   1.00 88.49 163 A 1 
ATOM 1235 N N   . PHE A 1 164 ? 1.511   18.609  0.417   1.00 98.10 164 A 1 
ATOM 1236 C CA  . PHE A 1 164 ? 2.889   18.151  0.217   1.00 98.09 164 A 1 
ATOM 1237 C C   . PHE A 1 164 ? 3.105   17.603  -1.196  1.00 97.98 164 A 1 
ATOM 1238 O O   . PHE A 1 164 ? 4.020   18.038  -1.899  1.00 97.52 164 A 1 
ATOM 1239 C CB  . PHE A 1 164 ? 3.265   17.093  1.271   1.00 98.06 164 A 1 
ATOM 1240 C CG  . PHE A 1 164 ? 3.421   17.603  2.694   1.00 98.07 164 A 1 
ATOM 1241 C CD1 . PHE A 1 164 ? 4.134   18.789  2.957   1.00 97.08 164 A 1 
ATOM 1242 C CD2 . PHE A 1 164 ? 2.901   16.860  3.769   1.00 97.06 164 A 1 
ATOM 1243 C CE1 . PHE A 1 164 ? 4.305   19.236  4.281   1.00 96.37 164 A 1 
ATOM 1244 C CE2 . PHE A 1 164 ? 3.074   17.305  5.092   1.00 96.40 164 A 1 
ATOM 1245 C CZ  . PHE A 1 164 ? 3.775   18.496  5.350   1.00 96.80 164 A 1 
ATOM 1246 N N   . VAL A 1 165 ? 2.229   16.705  -1.638  1.00 97.90 165 A 1 
ATOM 1247 C CA  . VAL A 1 165 ? 2.338   16.049  -2.949  1.00 97.53 165 A 1 
ATOM 1248 C C   . VAL A 1 165 ? 2.171   17.053  -4.097  1.00 97.36 165 A 1 
ATOM 1249 O O   . VAL A 1 165 ? 2.924   17.000  -5.071  1.00 96.20 165 A 1 
ATOM 1250 C CB  . VAL A 1 165 ? 1.328   14.889  -3.025  1.00 96.35 165 A 1 
ATOM 1251 C CG1 . VAL A 1 165 ? 1.293   14.244  -4.404  1.00 89.24 165 A 1 
ATOM 1252 C CG2 . VAL A 1 165 ? 1.679   13.770  -2.033  1.00 88.28 165 A 1 
ATOM 1253 N N   . ASN A 1 166 ? 1.250   18.016  -3.979  1.00 97.04 166 A 1 
ATOM 1254 C CA  . ASN A 1 166 ? 1.059   19.087  -4.966  1.00 96.50 166 A 1 
ATOM 1255 C C   . ASN A 1 166 ? 2.233   20.074  -5.010  1.00 96.54 166 A 1 
ATOM 1256 O O   . ASN A 1 166 ? 2.499   20.651  -6.058  1.00 95.54 166 A 1 
ATOM 1257 C CB  . ASN A 1 166 ? -0.249  19.840  -4.674  1.00 95.66 166 A 1 
ATOM 1258 C CG  . ASN A 1 166 ? -1.497  19.054  -5.034  1.00 94.12 166 A 1 
ATOM 1259 O OD1 . ASN A 1 166 ? -1.459  17.997  -5.644  1.00 89.67 166 A 1 
ATOM 1260 N ND2 . ASN A 1 166 ? -2.658  19.579  -4.719  1.00 89.32 166 A 1 
ATOM 1261 N N   . SER A 1 167 ? 2.963   20.223  -3.907  1.00 96.88 167 A 1 
ATOM 1262 C CA  . SER A 1 167 ? 4.195   21.024  -3.848  1.00 97.08 167 A 1 
ATOM 1263 C C   . SER A 1 167 ? 5.421   20.290  -4.418  1.00 97.35 167 A 1 
ATOM 1264 O O   . SER A 1 167 ? 6.542   20.778  -4.293  1.00 96.24 167 A 1 
ATOM 1265 C CB  . SER A 1 167 ? 4.463   21.484  -2.409  1.00 96.59 167 A 1 
ATOM 1266 O OG  . SER A 1 167 ? 3.347   22.173  -1.880  1.00 86.01 167 A 1 
ATOM 1267 N N   . GLY A 1 168 ? 5.234   19.106  -5.014  1.00 96.92 168 A 1 
ATOM 1268 C CA  . GLY A 1 168 ? 6.316   18.287  -5.570  1.00 96.74 168 A 1 
ATOM 1269 C C   . GLY A 1 168 ? 7.148   17.547  -4.518  1.00 97.32 168 A 1 
ATOM 1270 O O   . GLY A 1 168 ? 8.223   17.039  -4.838  1.00 96.39 168 A 1 
ATOM 1271 N N   . LEU A 1 169 ? 6.675   17.482  -3.265  1.00 97.87 169 A 1 
ATOM 1272 C CA  . LEU A 1 169 ? 7.317   16.713  -2.201  1.00 98.19 169 A 1 
ATOM 1273 C C   . LEU A 1 169 ? 6.875   15.246  -2.247  1.00 98.38 169 A 1 
ATOM 1274 O O   . LEU A 1 169 ? 5.725   14.926  -2.550  1.00 98.07 169 A 1 
ATOM 1275 C CB  . LEU A 1 169 ? 7.012   17.339  -0.830  1.00 98.05 169 A 1 
ATOM 1276 C CG  . LEU A 1 169 ? 7.608   18.746  -0.629  1.00 97.39 169 A 1 
ATOM 1277 C CD1 . LEU A 1 169 ? 7.025   19.381  0.631   1.00 96.08 169 A 1 
ATOM 1278 C CD2 . LEU A 1 169 ? 9.126   18.700  -0.468  1.00 95.86 169 A 1 
ATOM 1279 N N   . VAL A 1 170 ? 7.787   14.349  -1.866  1.00 98.58 170 A 1 
ATOM 1280 C CA  . VAL A 1 170 ? 7.524   12.919  -1.686  1.00 98.72 170 A 1 
ATOM 1281 C C   . VAL A 1 170 ? 7.566   12.590  -0.194  1.00 98.81 170 A 1 
ATOM 1282 O O   . VAL A 1 170 ? 8.654   12.489  0.381   1.00 98.71 170 A 1 
ATOM 1283 C CB  . VAL A 1 170 ? 8.506   12.079  -2.515  1.00 98.58 170 A 1 
ATOM 1284 C CG1 . VAL A 1 170 ? 8.288   10.582  -2.286  1.00 98.06 170 A 1 
ATOM 1285 C CG2 . VAL A 1 170 ? 8.292   12.377  -4.009  1.00 97.95 170 A 1 
ATOM 1286 N N   . PRO A 1 171 ? 6.403   12.438  0.473   1.00 98.84 171 A 1 
ATOM 1287 C CA  . PRO A 1 171 ? 6.359   12.100  1.888   1.00 98.87 171 A 1 
ATOM 1288 C C   . PRO A 1 171 ? 6.954   10.715  2.170   1.00 98.89 171 A 1 
ATOM 1289 O O   . PRO A 1 171 ? 6.602   9.726   1.528   1.00 98.82 171 A 1 
ATOM 1290 C CB  . PRO A 1 171 ? 4.891   12.208  2.308   1.00 98.78 171 A 1 
ATOM 1291 C CG  . PRO A 1 171 ? 4.279   13.136  1.256   1.00 98.42 171 A 1 
ATOM 1292 C CD  . PRO A 1 171 ? 5.060   12.759  0.001   1.00 98.76 171 A 1 
ATOM 1293 N N   . VAL A 1 172 ? 7.832   10.645  3.171   1.00 98.90 172 A 1 
ATOM 1294 C CA  . VAL A 1 172 ? 8.421   9.410   3.707   1.00 98.91 172 A 1 
ATOM 1295 C C   . VAL A 1 172 ? 7.965   9.261   5.154   1.00 98.91 172 A 1 
ATOM 1296 O O   . VAL A 1 172 ? 8.444   9.974   6.038   1.00 98.79 172 A 1 
ATOM 1297 C CB  . VAL A 1 172 ? 9.956   9.428   3.597   1.00 98.86 172 A 1 
ATOM 1298 C CG1 . VAL A 1 172 ? 10.558  8.120   4.125   1.00 98.59 172 A 1 
ATOM 1299 C CG2 . VAL A 1 172 ? 10.421  9.611   2.147   1.00 98.56 172 A 1 
ATOM 1300 N N   . ILE A 1 173 ? 7.020   8.353   5.405   1.00 98.91 173 A 1 
ATOM 1301 C CA  . ILE A 1 173 ? 6.290   8.255   6.669   1.00 98.91 173 A 1 
ATOM 1302 C C   . ILE A 1 173 ? 6.912   7.188   7.575   1.00 98.91 173 A 1 
ATOM 1303 O O   . ILE A 1 173 ? 6.964   6.004   7.228   1.00 98.79 173 A 1 
ATOM 1304 C CB  . ILE A 1 173 ? 4.788   8.000   6.417   1.00 98.76 173 A 1 
ATOM 1305 C CG1 . ILE A 1 173 ? 4.152   8.962   5.380   1.00 97.57 173 A 1 
ATOM 1306 C CG2 . ILE A 1 173 ? 4.007   8.066   7.738   1.00 98.28 173 A 1 
ATOM 1307 C CD1 . ILE A 1 173 ? 4.256   10.452  5.713   1.00 88.66 173 A 1 
ATOM 1308 N N   . ALA A 1 174 ? 7.344   7.610   8.765   1.00 98.90 174 A 1 
ATOM 1309 C CA  . ALA A 1 174 ? 7.774   6.737   9.852   1.00 98.89 174 A 1 
ATOM 1310 C C   . ALA A 1 174 ? 6.565   6.166   10.629  1.00 98.88 174 A 1 
ATOM 1311 O O   . ALA A 1 174 ? 5.542   6.841   10.751  1.00 98.70 174 A 1 
ATOM 1312 C CB  . ALA A 1 174 ? 8.707   7.523   10.781  1.00 98.79 174 A 1 
ATOM 1313 N N   . PRO A 1 175 ? 6.668   4.968   11.225  1.00 98.77 175 A 1 
ATOM 1314 C CA  . PRO A 1 175 ? 5.571   4.312   11.943  1.00 98.68 175 A 1 
ATOM 1315 C C   . PRO A 1 175 ? 5.369   4.847   13.374  1.00 98.70 175 A 1 
ATOM 1316 O O   . PRO A 1 175 ? 5.256   4.079   14.333  1.00 98.16 175 A 1 
ATOM 1317 C CB  . PRO A 1 175 ? 5.912   2.822   11.861  1.00 98.27 175 A 1 
ATOM 1318 C CG  . PRO A 1 175 ? 7.435   2.820   11.919  1.00 97.33 175 A 1 
ATOM 1319 C CD  . PRO A 1 175 ? 7.807   4.065   11.122  1.00 98.38 175 A 1 
ATOM 1320 N N   . ILE A 1 176 ? 5.337   6.178   13.519  1.00 98.84 176 A 1 
ATOM 1321 C CA  . ILE A 1 176 ? 5.068   6.907   14.758  1.00 98.87 176 A 1 
ATOM 1322 C C   . ILE A 1 176 ? 3.906   7.866   14.499  1.00 98.88 176 A 1 
ATOM 1323 O O   . ILE A 1 176 ? 3.966   8.680   13.580  1.00 98.77 176 A 1 
ATOM 1324 C CB  . ILE A 1 176 ? 6.328   7.654   15.249  1.00 98.77 176 A 1 
ATOM 1325 C CG1 . ILE A 1 176 ? 7.525   6.717   15.522  1.00 98.34 176 A 1 
ATOM 1326 C CG2 . ILE A 1 176 ? 6.019   8.497   16.499  1.00 98.52 176 A 1 
ATOM 1327 C CD1 . ILE A 1 176 ? 7.316   5.678   16.635  1.00 97.09 176 A 1 
ATOM 1328 N N   . THR A 1 177 ? 2.854   7.772   15.319  1.00 98.87 177 A 1 
ATOM 1329 C CA  . THR A 1 177 ? 1.667   8.641   15.290  1.00 98.88 177 A 1 
ATOM 1330 C C   . THR A 1 177 ? 1.562   9.416   16.602  1.00 98.89 177 A 1 
ATOM 1331 O O   . THR A 1 177 ? 2.462   9.333   17.441  1.00 98.78 177 A 1 
ATOM 1332 C CB  . THR A 1 177 ? 0.399   7.818   15.013  1.00 98.81 177 A 1 
ATOM 1333 O OG1 . THR A 1 177 ? 0.235   6.834   16.007  1.00 98.35 177 A 1 
ATOM 1334 C CG2 . THR A 1 177 ? 0.449   7.120   13.657  1.00 98.09 177 A 1 
ATOM 1335 N N   . HIS A 1 178 ? 0.479   10.161  16.809  1.00 98.78 178 A 1 
ATOM 1336 C CA  . HIS A 1 178 ? 0.212   10.839  18.078  1.00 98.74 178 A 1 
ATOM 1337 C C   . HIS A 1 178 ? -1.284  10.851  18.415  1.00 98.70 178 A 1 
ATOM 1338 O O   . HIS A 1 178 ? -2.124  10.690  17.539  1.00 98.18 178 A 1 
ATOM 1339 C CB  . HIS A 1 178 ? 0.804   12.251  18.049  1.00 98.48 178 A 1 
ATOM 1340 C CG  . HIS A 1 178 ? 0.001   13.231  17.239  1.00 98.51 178 A 1 
ATOM 1341 N ND1 . HIS A 1 178 ? -0.702  14.310  17.737  1.00 94.11 178 A 1 
ATOM 1342 C CD2 . HIS A 1 178 ? -0.185  13.196  15.888  1.00 95.53 178 A 1 
ATOM 1343 C CE1 . HIS A 1 178 ? -1.287  14.918  16.701  1.00 95.33 178 A 1 
ATOM 1344 N NE2 . HIS A 1 178 ? -0.998  14.271  15.561  1.00 95.97 178 A 1 
ATOM 1345 N N   . ASP A 1 179 ? -1.620  11.054  19.687  1.00 98.38 179 A 1 
ATOM 1346 C CA  . ASP A 1 179 ? -3.013  11.037  20.169  1.00 97.94 179 A 1 
ATOM 1347 C C   . ASP A 1 179 ? -3.719  12.406  20.132  1.00 97.51 179 A 1 
ATOM 1348 O O   . ASP A 1 179 ? -4.872  12.522  20.542  1.00 94.96 179 A 1 
ATOM 1349 C CB  . ASP A 1 179 ? -3.044  10.430  21.578  1.00 97.27 179 A 1 
ATOM 1350 C CG  . ASP A 1 179 ? -2.419  11.318  22.654  1.00 97.23 179 A 1 
ATOM 1351 O OD1 . ASP A 1 179 ? -1.797  12.354  22.318  1.00 95.33 179 A 1 
ATOM 1352 O OD2 . ASP A 1 179 ? -2.567  10.968  23.837  1.00 94.48 179 A 1 
ATOM 1353 N N   . GLY A 1 180 ? -3.049  13.454  19.663  1.00 97.57 180 A 1 
ATOM 1354 C CA  . GLY A 1 180 ? -3.561  14.829  19.676  1.00 96.81 180 A 1 
ATOM 1355 C C   . GLY A 1 180 ? -3.443  15.546  21.026  1.00 97.04 180 A 1 
ATOM 1356 O O   . GLY A 1 180 ? -3.658  16.754  21.081  1.00 94.99 180 A 1 
ATOM 1357 N N   . SER A 1 181 ? -3.059  14.848  22.096  1.00 97.34 181 A 1 
ATOM 1358 C CA  . SER A 1 181 ? -2.867  15.404  23.445  1.00 97.05 181 A 1 
ATOM 1359 C C   . SER A 1 181 ? -1.391  15.591  23.828  1.00 97.23 181 A 1 
ATOM 1360 O O   . SER A 1 181 ? -1.085  16.068  24.918  1.00 94.76 181 A 1 
ATOM 1361 C CB  . SER A 1 181 ? -3.620  14.549  24.469  1.00 96.06 181 A 1 
ATOM 1362 O OG  . SER A 1 181 ? -2.915  13.372  24.808  1.00 90.77 181 A 1 
ATOM 1363 N N   . GLY A 1 182 ? -0.467  15.261  22.920  1.00 97.38 182 A 1 
ATOM 1364 C CA  . GLY A 1 182 ? 0.981   15.371  23.114  1.00 96.93 182 A 1 
ATOM 1365 C C   . GLY A 1 182 ? 1.699   14.037  23.332  1.00 97.07 182 A 1 
ATOM 1366 O O   . GLY A 1 182 ? 2.904   14.030  23.597  1.00 94.94 182 A 1 
ATOM 1367 N N   . LEU A 1 183 ? 0.999   12.914  23.215  1.00 97.98 183 A 1 
ATOM 1368 C CA  . LEU A 1 183 ? 1.571   11.581  23.363  1.00 97.95 183 A 1 
ATOM 1369 C C   . LEU A 1 183 ? 1.889   10.963  21.997  1.00 98.47 183 A 1 
ATOM 1370 O O   . LEU A 1 183 ? 1.013   10.844  21.141  1.00 98.20 183 A 1 
ATOM 1371 C CB  . LEU A 1 183 ? 0.595   10.716  24.171  1.00 96.52 183 A 1 
ATOM 1372 C CG  . LEU A 1 183 ? 1.079   9.286   24.443  1.00 85.04 183 A 1 
ATOM 1373 C CD1 . LEU A 1 183 ? 2.319   9.288   25.340  1.00 79.85 183 A 1 
ATOM 1374 C CD2 . LEU A 1 183 ? -0.027  8.495   25.134  1.00 81.07 183 A 1 
ATOM 1375 N N   . LEU A 1 184 ? 3.132   10.507  21.815  1.00 98.63 184 A 1 
ATOM 1376 C CA  . LEU A 1 184 ? 3.511   9.689   20.660  1.00 98.72 184 A 1 
ATOM 1377 C C   . LEU A 1 184 ? 3.056   8.233   20.838  1.00 98.73 184 A 1 
ATOM 1378 O O   . LEU A 1 184 ? 3.042   7.699   21.947  1.00 98.56 184 A 1 
ATOM 1379 C CB  . LEU A 1 184 ? 5.028   9.759   20.418  1.00 98.68 184 A 1 
ATOM 1380 C CG  . LEU A 1 184 ? 5.570   11.154  20.061  1.00 98.38 184 A 1 
ATOM 1381 C CD1 . LEU A 1 184 ? 7.081   11.061  19.851  1.00 98.03 184 A 1 
ATOM 1382 C CD2 . LEU A 1 184 ? 4.941   11.715  18.783  1.00 97.86 184 A 1 
ATOM 1383 N N   . LEU A 1 185 ? 2.734   7.576   19.720  1.00 98.78 185 A 1 
ATOM 1384 C CA  . LEU A 1 185 ? 2.296   6.183   19.677  1.00 98.79 185 A 1 
ATOM 1385 C C   . LEU A 1 185 ? 3.049   5.410   18.587  1.00 98.77 185 A 1 
ATOM 1386 O O   . LEU A 1 185 ? 3.190   5.872   17.453  1.00 98.65 185 A 1 
ATOM 1387 C CB  . LEU A 1 185 ? 0.772   6.129   19.461  1.00 98.75 185 A 1 
ATOM 1388 C CG  . LEU A 1 185 ? -0.081  6.768   20.582  1.00 98.58 185 A 1 
ATOM 1389 C CD1 . LEU A 1 185 ? -1.537  6.859   20.142  1.00 98.23 185 A 1 
ATOM 1390 C CD2 . LEU A 1 185 ? -0.024  5.941   21.870  1.00 98.11 185 A 1 
ATOM 1391 N N   . ASN A 1 186 ? 3.502   4.212   18.919  1.00 98.60 186 A 1 
ATOM 1392 C CA  . ASN A 1 186 ? 4.068   3.264   17.960  1.00 98.50 186 A 1 
ATOM 1393 C C   . ASN A 1 186 ? 2.927   2.588   17.192  1.00 98.38 186 A 1 
ATOM 1394 O O   . ASN A 1 186 ? 2.144   1.836   17.769  1.00 97.75 186 A 1 
ATOM 1395 C CB  . ASN A 1 186 ? 4.933   2.263   18.736  1.00 98.26 186 A 1 
ATOM 1396 C CG  . ASN A 1 186 ? 5.494   1.132   17.893  1.00 97.88 186 A 1 
ATOM 1397 O OD1 . ASN A 1 186 ? 5.543   1.149   16.674  1.00 94.19 186 A 1 
ATOM 1398 N ND2 . ASN A 1 186 ? 5.954   0.085   18.535  1.00 93.60 186 A 1 
ATOM 1399 N N   . THR A 1 187 ? 2.836   2.828   15.888  1.00 98.27 187 A 1 
ATOM 1400 C CA  . THR A 1 187 ? 1.737   2.322   15.051  1.00 98.08 187 A 1 
ATOM 1401 C C   . THR A 1 187 ? 2.268   1.441   13.928  1.00 97.60 187 A 1 
ATOM 1402 O O   . THR A 1 187 ? 3.280   1.735   13.310  1.00 96.76 187 A 1 
ATOM 1403 C CB  . THR A 1 187 ? 0.879   3.484   14.539  1.00 98.06 187 A 1 
ATOM 1404 O OG1 . THR A 1 187 ? 0.297   4.126   15.653  1.00 96.38 187 A 1 
ATOM 1405 C CG2 . THR A 1 187 ? -0.278  3.029   13.662  1.00 96.20 187 A 1 
ATOM 1406 N N   . ASN A 1 188 ? 1.589   0.336   13.650  1.00 97.28 188 A 1 
ATOM 1407 C CA  . ASN A 1 188 ? 2.021   -0.612  12.628  1.00 96.75 188 A 1 
ATOM 1408 C C   . ASN A 1 188 ? 2.100   0.046   11.230  1.00 97.08 188 A 1 
ATOM 1409 O O   . ASN A 1 188 ? 1.148   0.671   10.769  1.00 96.79 188 A 1 
ATOM 1410 C CB  . ASN A 1 188 ? 1.080   -1.826  12.662  1.00 95.69 188 A 1 
ATOM 1411 C CG  . ASN A 1 188 ? 1.432   -2.824  11.579  1.00 93.02 188 A 1 
ATOM 1412 O OD1 . ASN A 1 188 ? 1.051   -2.669  10.439  1.00 86.60 188 A 1 
ATOM 1413 N ND2 . ASN A 1 188 ? 2.218   -3.827  11.871  1.00 85.26 188 A 1 
ATOM 1414 N N   . ALA A 1 189 ? 3.231   -0.139  10.532  1.00 96.97 189 A 1 
ATOM 1415 C CA  . ALA A 1 189 ? 3.482   0.484   9.232   1.00 97.31 189 A 1 
ATOM 1416 C C   . ALA A 1 189 ? 2.536   -0.000  8.117   1.00 97.43 189 A 1 
ATOM 1417 O O   . ALA A 1 189 ? 2.156   0.793   7.263   1.00 97.32 189 A 1 
ATOM 1418 C CB  . ALA A 1 189 ? 4.950   0.235   8.863   1.00 97.32 189 A 1 
ATOM 1419 N N   . ASP A 1 190 ? 2.117   -1.275  8.122   1.00 96.46 190 A 1 
ATOM 1420 C CA  . ASP A 1 190 ? 1.132   -1.782  7.154   1.00 96.25 190 A 1 
ATOM 1421 C C   . ASP A 1 190 ? -0.236  -1.126  7.389   1.00 96.96 190 A 1 
ATOM 1422 O O   . ASP A 1 190 ? -0.893  -0.704  6.437   1.00 96.82 190 A 1 
ATOM 1423 C CB  . ASP A 1 190 ? 1.019   -3.323  7.218   1.00 95.43 190 A 1 
ATOM 1424 C CG  . ASP A 1 190 ? 2.329   -4.067  6.911   1.00 93.96 190 A 1 
ATOM 1425 O OD1 . ASP A 1 190 ? 3.026   -3.701  5.942   1.00 91.64 190 A 1 
ATOM 1426 O OD2 . ASP A 1 190 ? 2.706   -4.996  7.659   1.00 90.70 190 A 1 
ATOM 1427 N N   . THR A 1 191 ? -0.626  -0.943  8.664   1.00 96.38 191 A 1 
ATOM 1428 C CA  . THR A 1 191 ? -1.849  -0.217  9.043   1.00 96.69 191 A 1 
ATOM 1429 C C   . THR A 1 191 ? -1.806  1.229   8.562   1.00 97.56 191 A 1 
ATOM 1430 O O   . THR A 1 191 ? -2.785  1.698   7.989   1.00 97.63 191 A 1 
ATOM 1431 C CB  . THR A 1 191 ? -2.060  -0.249  10.566  1.00 96.29 191 A 1 
ATOM 1432 O OG1 . THR A 1 191 ? -2.098  -1.580  11.029  1.00 95.03 191 A 1 
ATOM 1433 C CG2 . THR A 1 191 ? -3.369  0.402   11.014  1.00 95.07 191 A 1 
ATOM 1434 N N   . ILE A 1 192 ? -0.684  1.937   8.743   1.00 97.55 192 A 1 
ATOM 1435 C CA  . ILE A 1 192 ? -0.521  3.310   8.239   1.00 98.19 192 A 1 
ATOM 1436 C C   . ILE A 1 192 ? -0.661  3.335   6.714   1.00 98.38 192 A 1 
ATOM 1437 O O   . ILE A 1 192 ? -1.462  4.105   6.198   1.00 98.47 192 A 1 
ATOM 1438 C CB  . ILE A 1 192 ? 0.816   3.925   8.717   1.00 98.41 192 A 1 
ATOM 1439 C CG1 . ILE A 1 192 ? 0.745   4.178   10.241  1.00 98.09 192 A 1 
ATOM 1440 C CG2 . ILE A 1 192 ? 1.132   5.234   7.971   1.00 98.23 192 A 1 
ATOM 1441 C CD1 . ILE A 1 192 ? 2.073   4.620   10.868  1.00 97.41 192 A 1 
ATOM 1442 N N   . ALA A 1 193 ? 0.061   2.474   5.987   1.00 98.08 193 A 1 
ATOM 1443 C CA  . ALA A 1 193 ? 0.023   2.433   4.527   1.00 98.22 193 A 1 
ATOM 1444 C C   . ALA A 1 193 ? -1.394  2.166   3.987   1.00 98.31 193 A 1 
ATOM 1445 O O   . ALA A 1 193 ? -1.850  2.870   3.085   1.00 98.30 193 A 1 
ATOM 1446 C CB  . ALA A 1 193 ? 1.020   1.372   4.046   1.00 98.21 193 A 1 
ATOM 1447 N N   . SER A 1 194 ? -2.114  1.206   4.567   1.00 98.05 194 A 1 
ATOM 1448 C CA  . SER A 1 194 ? -3.491  0.893   4.180   1.00 97.94 194 A 1 
ATOM 1449 C C   . SER A 1 194 ? -4.446  2.060   4.442   1.00 98.20 194 A 1 
ATOM 1450 O O   . SER A 1 194 ? -5.237  2.409   3.570   1.00 98.12 194 A 1 
ATOM 1451 C CB  . SER A 1 194 ? -3.992  -0.350  4.924   1.00 97.36 194 A 1 
ATOM 1452 O OG  . SER A 1 194 ? -3.212  -1.478  4.590   1.00 87.56 194 A 1 
ATOM 1453 N N   . ASN A 1 195 ? -4.357  2.709   5.611   1.00 98.11 195 A 1 
ATOM 1454 C CA  . ASN A 1 195 ? -5.243  3.827   5.945   1.00 98.27 195 A 1 
ATOM 1455 C C   . ASN A 1 195 ? -4.942  5.085   5.123   1.00 98.52 195 A 1 
ATOM 1456 O O   . ASN A 1 195 ? -5.878  5.766   4.707   1.00 98.36 195 A 1 
ATOM 1457 C CB  . ASN A 1 195 ? -5.203  4.093   7.456   1.00 98.14 195 A 1 
ATOM 1458 C CG  . ASN A 1 195 ? -6.039  3.080   8.213   1.00 97.65 195 A 1 
ATOM 1459 O OD1 . ASN A 1 195 ? -7.244  3.202   8.321   1.00 91.82 195 A 1 
ATOM 1460 N ND2 . ASN A 1 195 ? -5.450  2.033   8.726   1.00 92.20 195 A 1 
ATOM 1461 N N   . LEU A 1 196 ? -3.667  5.362   4.810   1.00 98.53 196 A 1 
ATOM 1462 C CA  . LEU A 1 196 ? -3.282  6.408   3.856   1.00 98.58 196 A 1 
ATOM 1463 C C   . LEU A 1 196 ? -3.892  6.146   2.477   1.00 98.66 196 A 1 
ATOM 1464 O O   . LEU A 1 196 ? -4.475  7.050   1.877   1.00 98.43 196 A 1 
ATOM 1465 C CB  . LEU A 1 196 ? -1.747  6.468   3.728   1.00 98.36 196 A 1 
ATOM 1466 C CG  . LEU A 1 196 ? -1.011  7.075   4.935   1.00 96.33 196 A 1 
ATOM 1467 C CD1 . LEU A 1 196 ? 0.493   6.846   4.783   1.00 94.00 196 A 1 
ATOM 1468 C CD2 . LEU A 1 196 ? -1.241  8.574   5.037   1.00 94.09 196 A 1 
ATOM 1469 N N   . ALA A 1 197 ? -3.791  4.904   1.984   1.00 98.57 197 A 1 
ATOM 1470 C CA  . ALA A 1 197 ? -4.340  4.516   0.691   1.00 98.56 197 A 1 
ATOM 1471 C C   . ALA A 1 197 ? -5.863  4.706   0.641   1.00 98.50 197 A 1 
ATOM 1472 O O   . ALA A 1 197 ? -6.373  5.323   -0.293  1.00 98.32 197 A 1 
ATOM 1473 C CB  . ALA A 1 197 ? -3.930  3.069   0.402   1.00 98.52 197 A 1 
ATOM 1474 N N   . ILE A 1 198 ? -6.588  4.242   1.661   1.00 98.53 198 A 1 
ATOM 1475 C CA  . ILE A 1 198 ? -8.047  4.388   1.754   1.00 98.45 198 A 1 
ATOM 1476 C C   . ILE A 1 198 ? -8.450  5.868   1.848   1.00 98.38 198 A 1 
ATOM 1477 O O   . ILE A 1 198 ? -9.359  6.306   1.146   1.00 98.09 198 A 1 
ATOM 1478 C CB  . ILE A 1 198 ? -8.590  3.578   2.950   1.00 98.34 198 A 1 
ATOM 1479 C CG1 . ILE A 1 198 ? -8.385  2.060   2.727   1.00 97.78 198 A 1 
ATOM 1480 C CG2 . ILE A 1 198 ? -10.086 3.871   3.170   1.00 97.75 198 A 1 
ATOM 1481 C CD1 . ILE A 1 198 ? -8.554  1.224   4.005   1.00 96.00 198 A 1 
ATOM 1482 N N   . ALA A 1 199 ? -7.768  6.654   2.684   1.00 98.32 199 A 1 
ATOM 1483 C CA  . ALA A 1 199 ? -8.080  8.070   2.866   1.00 98.24 199 A 1 
ATOM 1484 C C   . ALA A 1 199 ? -7.887  8.874   1.568   1.00 97.90 199 A 1 
ATOM 1485 O O   . ALA A 1 199 ? -8.724  9.716   1.230   1.00 97.29 199 A 1 
ATOM 1486 C CB  . ALA A 1 199 ? -7.210  8.606   4.009   1.00 98.32 199 A 1 
ATOM 1487 N N   . LEU A 1 200 ? -6.826  8.582   0.810   1.00 98.30 200 A 1 
ATOM 1488 C CA  . LEU A 1 200 ? -6.512  9.247   -0.458  1.00 98.11 200 A 1 
ATOM 1489 C C   . LEU A 1 200 ? -7.346  8.744   -1.644  1.00 97.68 200 A 1 
ATOM 1490 O O   . LEU A 1 200 ? -7.459  9.459   -2.639  1.00 97.10 200 A 1 
ATOM 1491 C CB  . LEU A 1 200 ? -5.005  9.115   -0.734  1.00 98.24 200 A 1 
ATOM 1492 C CG  . LEU A 1 200 ? -4.122  9.966   0.201   1.00 98.04 200 A 1 
ATOM 1493 C CD1 . LEU A 1 200 ? -2.658  9.578   0.018   1.00 97.32 200 A 1 
ATOM 1494 C CD2 . LEU A 1 200 ? -4.249  11.463  -0.094  1.00 97.10 200 A 1 
ATOM 1495 N N   . ALA A 1 201 ? -7.975  7.570   -1.549  1.00 97.19 201 A 1 
ATOM 1496 C CA  . ALA A 1 201 ? -8.769  6.982   -2.632  1.00 96.41 201 A 1 
ATOM 1497 C C   . ALA A 1 201 ? -10.008 7.808   -3.025  1.00 95.06 201 A 1 
ATOM 1498 O O   . ALA A 1 201 ? -10.576 7.597   -4.095  1.00 93.34 201 A 1 
ATOM 1499 C CB  . ALA A 1 201 ? -9.164  5.556   -2.234  1.00 96.31 201 A 1 
ATOM 1500 N N   . LYS A 1 202 ? -10.426 8.776   -2.191  1.00 95.92 202 A 1 
ATOM 1501 C CA  . LYS A 1 202 ? -11.498 9.734   -2.519  1.00 94.23 202 A 1 
ATOM 1502 C C   . LYS A 1 202 ? -11.058 10.823  -3.506  1.00 94.14 202 A 1 
ATOM 1503 O O   . LYS A 1 202 ? -11.905 11.467  -4.107  1.00 91.72 202 A 1 
ATOM 1504 C CB  . LYS A 1 202 ? -12.025 10.382  -1.228  1.00 93.54 202 A 1 
ATOM 1505 C CG  . LYS A 1 202 ? -12.671 9.362   -0.277  1.00 91.23 202 A 1 
ATOM 1506 C CD  . LYS A 1 202 ? -13.192 10.063  0.987   1.00 84.44 202 A 1 
ATOM 1507 C CE  . LYS A 1 202 ? -13.805 9.034   1.944   1.00 81.77 202 A 1 
ATOM 1508 N NZ  . LYS A 1 202 ? -14.264 9.659   3.212   1.00 71.51 202 A 1 
ATOM 1509 N N   . THR A 1 203 ? -9.747  11.053  -3.630  1.00 95.52 203 A 1 
ATOM 1510 C CA  . THR A 1 203 ? -9.169  12.150  -4.424  1.00 95.26 203 A 1 
ATOM 1511 C C   . THR A 1 203 ? -8.300  11.637  -5.572  1.00 95.30 203 A 1 
ATOM 1512 O O   . THR A 1 203 ? -8.258  12.253  -6.632  1.00 93.71 203 A 1 
ATOM 1513 C CB  . THR A 1 203 ? -8.330  13.070  -3.523  1.00 94.54 203 A 1 
ATOM 1514 O OG1 . THR A 1 203 ? -9.083  13.477  -2.403  1.00 89.30 203 A 1 
ATOM 1515 C CG2 . THR A 1 203 ? -7.871  14.343  -4.231  1.00 88.36 203 A 1 
ATOM 1516 N N   . PHE A 1 204 ? -7.613  10.512  -5.376  1.00 95.87 204 A 1 
ATOM 1517 C CA  . PHE A 1 204 ? -6.680  9.937   -6.338  1.00 95.95 204 A 1 
ATOM 1518 C C   . PHE A 1 204 ? -7.069  8.511   -6.713  1.00 95.91 204 A 1 
ATOM 1519 O O   . PHE A 1 204 ? -7.639  7.765   -5.914  1.00 95.25 204 A 1 
ATOM 1520 C CB  . PHE A 1 204 ? -5.262  9.945   -5.760  1.00 96.23 204 A 1 
ATOM 1521 C CG  . PHE A 1 204 ? -4.714  11.320  -5.450  1.00 96.45 204 A 1 
ATOM 1522 C CD1 . PHE A 1 204 ? -4.204  12.122  -6.486  1.00 95.42 204 A 1 
ATOM 1523 C CD2 . PHE A 1 204 ? -4.705  11.796  -4.129  1.00 95.63 204 A 1 
ATOM 1524 C CE1 . PHE A 1 204 ? -3.682  13.398  -6.203  1.00 95.10 204 A 1 
ATOM 1525 C CE2 . PHE A 1 204 ? -4.182  13.071  -3.846  1.00 95.29 204 A 1 
ATOM 1526 C CZ  . PHE A 1 204 ? -3.669  13.875  -4.883  1.00 95.51 204 A 1 
ATOM 1527 N N   . ARG A 1 205 ? -6.649  8.068   -7.900  1.00 95.54 205 A 1 
ATOM 1528 C CA  . ARG A 1 205 ? -6.593  6.649   -8.235  1.00 95.80 205 A 1 
ATOM 1529 C C   . ARG A 1 205 ? -5.396  6.028   -7.510  1.00 96.50 205 A 1 
ATOM 1530 O O   . ARG A 1 205 ? -4.257  6.137   -7.964  1.00 96.26 205 A 1 
ATOM 1531 C CB  . ARG A 1 205 ? -6.537  6.491   -9.758  1.00 95.02 205 A 1 
ATOM 1532 C CG  . ARG A 1 205 ? -6.599  5.011   -10.136 1.00 91.70 205 A 1 
ATOM 1533 C CD  . ARG A 1 205 ? -6.560  4.869   -11.650 1.00 87.45 205 A 1 
ATOM 1534 N NE  . ARG A 1 205 ? -6.617  3.453   -12.044 1.00 77.40 205 A 1 
ATOM 1535 C CZ  . ARG A 1 205 ? -6.713  3.007   -13.283 1.00 70.26 205 A 1 
ATOM 1536 N NH1 . ARG A 1 205 ? -6.731  3.818   -14.309 1.00 62.00 205 A 1 
ATOM 1537 N NH2 . ARG A 1 205 ? -6.798  1.729   -13.514 1.00 60.52 205 A 1 
ATOM 1538 N N   . VAL A 1 206 ? -5.642  5.381   -6.372  1.00 96.75 206 A 1 
ATOM 1539 C CA  . VAL A 1 206 ? -4.586  4.872   -5.485  1.00 97.35 206 A 1 
ATOM 1540 C C   . VAL A 1 206 ? -4.161  3.459   -5.863  1.00 97.14 206 A 1 
ATOM 1541 O O   . VAL A 1 206 ? -4.985  2.548   -5.936  1.00 96.76 206 A 1 
ATOM 1542 C CB  . VAL A 1 206 ? -5.005  4.933   -4.008  1.00 97.65 206 A 1 
ATOM 1543 C CG1 . VAL A 1 206 ? -3.873  4.450   -3.094  1.00 97.23 206 A 1 
ATOM 1544 C CG2 . VAL A 1 206 ? -5.358  6.364   -3.590  1.00 97.01 206 A 1 
ATOM 1545 N N   . GLN A 1 207 ? -2.853  3.260   -6.005  1.00 97.85 207 A 1 
ATOM 1546 C CA  . GLN A 1 207 ? -2.203  1.953   -6.002  1.00 97.99 207 A 1 
ATOM 1547 C C   . GLN A 1 207 ? -1.451  1.767   -4.680  1.00 98.31 207 A 1 
ATOM 1548 O O   . GLN A 1 207 ? -0.582  2.568   -4.337  1.00 98.23 207 A 1 
ATOM 1549 C CB  . GLN A 1 207 ? -1.281  1.841   -7.222  1.00 97.52 207 A 1 
ATOM 1550 C CG  . GLN A 1 207 ? -0.689  0.432   -7.365  1.00 92.78 207 A 1 
ATOM 1551 C CD  . GLN A 1 207 ? 0.251   0.317   -8.561  1.00 92.28 207 A 1 
ATOM 1552 O OE1 . GLN A 1 207 ? 0.955   1.238   -8.941  1.00 84.02 207 A 1 
ATOM 1553 N NE2 . GLN A 1 207 ? 0.320   -0.827  -9.196  1.00 81.28 207 A 1 
ATOM 1554 N N   . LEU A 1 208 ? -1.762  0.705   -3.940  1.00 98.33 208 A 1 
ATOM 1555 C CA  . LEU A 1 208 ? -1.080  0.344   -2.696  1.00 98.44 208 A 1 
ATOM 1556 C C   . LEU A 1 208 ? -0.102  -0.802  -2.968  1.00 98.42 208 A 1 
ATOM 1557 O O   . LEU A 1 208 ? -0.517  -1.894  -3.339  1.00 98.08 208 A 1 
ATOM 1558 C CB  . LEU A 1 208 ? -2.148  0.004   -1.644  1.00 98.42 208 A 1 
ATOM 1559 C CG  . LEU A 1 208 ? -1.604  -0.522  -0.303  1.00 97.95 208 A 1 
ATOM 1560 C CD1 . LEU A 1 208 ? -0.673  0.473   0.389   1.00 97.02 208 A 1 
ATOM 1561 C CD2 . LEU A 1 208 ? -2.784  -0.811  0.627   1.00 97.30 208 A 1 
ATOM 1562 N N   . VAL A 1 209 ? 1.190   -0.574  -2.777  1.00 98.39 209 A 1 
ATOM 1563 C CA  . VAL A 1 209 ? 2.253   -1.542  -3.076  1.00 98.39 209 A 1 
ATOM 1564 C C   . VAL A 1 209 ? 2.968   -1.941  -1.790  1.00 98.35 209 A 1 
ATOM 1565 O O   . VAL A 1 209 ? 3.555   -1.101  -1.109  1.00 98.02 209 A 1 
ATOM 1566 C CB  . VAL A 1 209 ? 3.240   -0.995  -4.127  1.00 98.23 209 A 1 
ATOM 1567 C CG1 . VAL A 1 209 ? 4.252   -2.070  -4.536  1.00 97.55 209 A 1 
ATOM 1568 C CG2 . VAL A 1 209 ? 2.526   -0.510  -5.396  1.00 97.48 209 A 1 
ATOM 1569 N N   . PHE A 1 210 ? 2.958   -3.228  -1.469  1.00 98.03 210 A 1 
ATOM 1570 C CA  . PHE A 1 210 ? 3.708   -3.817  -0.366  1.00 97.62 210 A 1 
ATOM 1571 C C   . PHE A 1 210 ? 4.933   -4.558  -0.897  1.00 97.39 210 A 1 
ATOM 1572 O O   . PHE A 1 210 ? 4.800   -5.535  -1.635  1.00 96.82 210 A 1 
ATOM 1573 C CB  . PHE A 1 210 ? 2.808   -4.768  0.425   1.00 97.35 210 A 1 
ATOM 1574 C CG  . PHE A 1 210 ? 1.687   -4.091  1.188   1.00 97.46 210 A 1 
ATOM 1575 C CD1 . PHE A 1 210 ? 1.959   -3.448  2.410   1.00 96.25 210 A 1 
ATOM 1576 C CD2 . PHE A 1 210 ? 0.371   -4.129  0.696   1.00 96.60 210 A 1 
ATOM 1577 C CE1 . PHE A 1 210 ? 0.917   -2.855  3.146   1.00 95.82 210 A 1 
ATOM 1578 C CE2 . PHE A 1 210 ? -0.672  -3.537  1.432   1.00 95.98 210 A 1 
ATOM 1579 C CZ  . PHE A 1 210 ? -0.400  -2.905  2.660   1.00 96.31 210 A 1 
ATOM 1580 N N   . CYS A 1 211 ? 6.127   -4.145  -0.466  1.00 97.20 211 A 1 
ATOM 1581 C CA  . CYS A 1 211 ? 7.376   -4.851  -0.731  1.00 96.76 211 A 1 
ATOM 1582 C C   . CYS A 1 211 ? 7.714   -5.771  0.453   1.00 95.35 211 A 1 
ATOM 1583 O O   . CYS A 1 211 ? 8.128   -5.316  1.528   1.00 93.06 211 A 1 
ATOM 1584 C CB  . CYS A 1 211 ? 8.467   -3.828  -1.042  1.00 96.74 211 A 1 
ATOM 1585 S SG  . CYS A 1 211 ? 9.961   -4.677  -1.591  1.00 95.67 211 A 1 
ATOM 1586 N N   . PHE A 1 212 ? 7.501   -7.068  0.266   1.00 94.30 212 A 1 
ATOM 1587 C CA  . PHE A 1 212 ? 7.780   -8.125  1.234   1.00 92.98 212 A 1 
ATOM 1588 C C   . PHE A 1 212 ? 9.022   -8.938  0.846   1.00 92.89 212 A 1 
ATOM 1589 O O   . PHE A 1 212 ? 9.756   -8.585  -0.075  1.00 90.40 212 A 1 
ATOM 1590 C CB  . PHE A 1 212 ? 6.522   -8.991  1.433   1.00 91.59 212 A 1 
ATOM 1591 C CG  . PHE A 1 212 ? 5.322   -8.295  2.051   1.00 91.37 212 A 1 
ATOM 1592 C CD1 . PHE A 1 212 ? 5.473   -7.411  3.139   1.00 87.13 212 A 1 
ATOM 1593 C CD2 . PHE A 1 212 ? 4.031   -8.561  1.552   1.00 87.77 212 A 1 
ATOM 1594 C CE1 . PHE A 1 212 ? 4.344   -6.778  3.705   1.00 84.18 212 A 1 
ATOM 1595 C CE2 . PHE A 1 212 ? 2.905   -7.935  2.123   1.00 84.22 212 A 1 
ATOM 1596 C CZ  . PHE A 1 212 ? 3.059   -7.038  3.196   1.00 85.52 212 A 1 
ATOM 1597 N N   . GLU A 1 213 ? 9.292   -10.004 1.585   1.00 92.02 213 A 1 
ATOM 1598 C CA  . GLU A 1 213 ? 10.434  -10.892 1.335   1.00 91.19 213 A 1 
ATOM 1599 C C   . GLU A 1 213 ? 10.217  -11.751 0.083   1.00 91.80 213 A 1 
ATOM 1600 O O   . GLU A 1 213 ? 11.099  -11.827 -0.767  1.00 89.39 213 A 1 
ATOM 1601 C CB  . GLU A 1 213 ? 10.635  -11.740 2.596   1.00 88.79 213 A 1 
ATOM 1602 C CG  . GLU A 1 213 ? 11.873  -12.642 2.564   1.00 77.96 213 A 1 
ATOM 1603 C CD  . GLU A 1 213 ? 12.137  -13.305 3.931   1.00 76.36 213 A 1 
ATOM 1604 O OE1 . GLU A 1 213 ? 13.181  -13.977 4.056   1.00 68.41 213 A 1 
ATOM 1605 O OE2 . GLU A 1 213 ? 11.335  -13.081 4.873   1.00 69.15 213 A 1 
ATOM 1606 N N   . LYS A 1 214 ? 9.015   -12.329 -0.062  1.00 91.93 214 A 1 
ATOM 1607 C CA  . LYS A 1 214 ? 8.651   -13.192 -1.193  1.00 91.88 214 A 1 
ATOM 1608 C C   . LYS A 1 214 ? 8.197   -12.380 -2.406  1.00 92.98 214 A 1 
ATOM 1609 O O   . LYS A 1 214 ? 7.627   -11.304 -2.255  1.00 91.88 214 A 1 
ATOM 1610 C CB  . LYS A 1 214 ? 7.574   -14.198 -0.761  1.00 90.32 214 A 1 
ATOM 1611 C CG  . LYS A 1 214 ? 8.101   -15.160 0.321   1.00 88.40 214 A 1 
ATOM 1612 C CD  . LYS A 1 214 ? 7.135   -16.323 0.549   1.00 83.06 214 A 1 
ATOM 1613 C CE  . LYS A 1 214 ? 7.753   -17.402 1.455   1.00 79.92 214 A 1 
ATOM 1614 N NZ  . LYS A 1 214 ? 7.991   -18.673 0.726   1.00 70.54 214 A 1 
ATOM 1615 N N   . LYS A 1 215 ? 8.364   -12.953 -3.611  1.00 92.66 215 A 1 
ATOM 1616 C CA  . LYS A 1 215 ? 8.027   -12.316 -4.901  1.00 93.55 215 A 1 
ATOM 1617 C C   . LYS A 1 215 ? 6.547   -11.939 -5.064  1.00 94.64 215 A 1 
ATOM 1618 O O   . LYS A 1 215 ? 6.219   -11.126 -5.920  1.00 92.54 215 A 1 
ATOM 1619 C CB  . LYS A 1 215 ? 8.456   -13.233 -6.058  1.00 92.32 215 A 1 
ATOM 1620 C CG  . LYS A 1 215 ? 9.982   -13.362 -6.136  1.00 88.69 215 A 1 
ATOM 1621 C CD  . LYS A 1 215 ? 10.431  -14.185 -7.342  1.00 86.46 215 A 1 
ATOM 1622 C CE  . LYS A 1 215 ? 11.962  -14.204 -7.335  1.00 80.60 215 A 1 
ATOM 1623 N NZ  . LYS A 1 215 ? 12.539  -14.907 -8.500  1.00 71.87 215 A 1 
ATOM 1624 N N   . GLY A 1 216 ? 5.666   -12.518 -4.264  1.00 95.43 216 A 1 
ATOM 1625 C CA  . GLY A 1 216 ? 4.224   -12.304 -4.296  1.00 95.60 216 A 1 
ATOM 1626 C C   . GLY A 1 216 ? 3.501   -13.293 -3.390  1.00 95.94 216 A 1 
ATOM 1627 O O   . GLY A 1 216 ? 4.091   -13.853 -2.457  1.00 94.56 216 A 1 
ATOM 1628 N N   . VAL A 1 217 ? 2.221   -13.512 -3.663  1.00 95.72 217 A 1 
ATOM 1629 C CA  . VAL A 1 217 ? 1.475   -14.647 -3.109  1.00 96.15 217 A 1 
ATOM 1630 C C   . VAL A 1 217 ? 1.885   -15.890 -3.890  1.00 96.55 217 A 1 
ATOM 1631 O O   . VAL A 1 217 ? 1.738   -15.922 -5.111  1.00 96.29 217 A 1 
ATOM 1632 C CB  . VAL A 1 217 ? -0.046  -14.432 -3.182  1.00 96.10 217 A 1 
ATOM 1633 C CG1 . VAL A 1 217 ? -0.786  -15.560 -2.461  1.00 94.55 217 A 1 
ATOM 1634 C CG2 . VAL A 1 217 ? -0.455  -13.102 -2.533  1.00 94.67 217 A 1 
ATOM 1635 N N   . LEU A 1 218 ? 2.425   -16.894 -3.207  1.00 95.90 218 A 1 
ATOM 1636 C CA  . LEU A 1 218 ? 2.889   -18.125 -3.843  1.00 95.48 218 A 1 
ATOM 1637 C C   . LEU A 1 218 ? 1.791   -19.190 -3.821  1.00 95.28 218 A 1 
ATOM 1638 O O   . LEU A 1 218 ? 1.141   -19.390 -2.796  1.00 94.48 218 A 1 
ATOM 1639 C CB  . LEU A 1 218 ? 4.174   -18.627 -3.160  1.00 95.08 218 A 1 
ATOM 1640 C CG  . LEU A 1 218 ? 5.337   -17.620 -3.098  1.00 94.30 218 A 1 
ATOM 1641 C CD1 . LEU A 1 218 ? 6.558   -18.311 -2.495  1.00 91.95 218 A 1 
ATOM 1642 C CD2 . LEU A 1 218 ? 5.737   -17.068 -4.464  1.00 91.98 218 A 1 
ATOM 1643 N N   . ARG A 1 219 ? 1.625   -19.903 -4.941  1.00 94.74 219 A 1 
ATOM 1644 C CA  . ARG A 1 219 ? 0.759   -21.087 -5.043  1.00 93.82 219 A 1 
ATOM 1645 C C   . ARG A 1 219 ? 1.321   -22.260 -4.243  1.00 93.66 219 A 1 
ATOM 1646 O O   . ARG A 1 219 ? 0.568   -22.990 -3.613  1.00 91.39 219 A 1 
ATOM 1647 C CB  . ARG A 1 219 ? 0.579   -21.454 -6.524  1.00 92.65 219 A 1 
ATOM 1648 C CG  . ARG A 1 219 ? -0.409  -22.617 -6.722  1.00 83.31 219 A 1 
ATOM 1649 C CD  . ARG A 1 219 ? -0.578  -22.965 -8.203  1.00 81.69 219 A 1 
ATOM 1650 N NE  . ARG A 1 219 ? -1.189  -21.866 -8.977  1.00 74.51 219 A 1 
ATOM 1651 C CZ  . ARG A 1 219 ? -2.479  -21.595 -9.085  1.00 67.74 219 A 1 
ATOM 1652 N NH1 . ARG A 1 219 ? -3.398  -22.336 -8.531  1.00 59.95 219 A 1 
ATOM 1653 N NH2 . ARG A 1 219 ? -2.870  -20.545 -9.757  1.00 60.14 219 A 1 
ATOM 1654 N N   . ASN A 1 220 ? 2.650   -22.410 -4.260  1.00 93.24 220 A 1 
ATOM 1655 C CA  . ASN A 1 220 ? 3.379   -23.330 -3.400  1.00 92.73 220 A 1 
ATOM 1656 C C   . ASN A 1 220 ? 4.358   -22.526 -2.523  1.00 92.73 220 A 1 
ATOM 1657 O O   . ASN A 1 220 ? 5.276   -21.910 -3.065  1.00 91.46 220 A 1 
ATOM 1658 C CB  . ASN A 1 220 ? 4.085   -24.381 -4.275  1.00 91.68 220 A 1 
ATOM 1659 C CG  . ASN A 1 220 ? 4.904   -25.363 -3.456  1.00 89.87 220 A 1 
ATOM 1660 O OD1 . ASN A 1 220 ? 4.961   -25.302 -2.240  1.00 84.57 220 A 1 
ATOM 1661 N ND2 . ASN A 1 220 ? 5.562   -26.300 -4.089  1.00 84.27 220 A 1 
ATOM 1662 N N   . PRO A 1 221 ? 4.207   -22.514 -1.184  1.00 91.92 221 A 1 
ATOM 1663 C CA  . PRO A 1 221 ? 5.090   -21.750 -0.295  1.00 90.06 221 A 1 
ATOM 1664 C C   . PRO A 1 221 ? 6.581   -22.092 -0.406  1.00 90.48 221 A 1 
ATOM 1665 O O   . PRO A 1 221 ? 7.413   -21.238 -0.077  1.00 88.04 221 A 1 
ATOM 1666 C CB  . PRO A 1 221 ? 4.576   -22.040 1.117   1.00 88.08 221 A 1 
ATOM 1667 C CG  . PRO A 1 221 ? 3.101   -22.354 0.896   1.00 84.67 221 A 1 
ATOM 1668 C CD  . PRO A 1 221 ? 3.114   -23.097 -0.430  1.00 88.63 221 A 1 
ATOM 1669 N N   . ASP A 1 222 ? 6.902   -23.303 -0.874  1.00 91.37 222 A 1 
ATOM 1670 C CA  . ASP A 1 222 ? 8.267   -23.824 -1.019  1.00 91.94 222 A 1 
ATOM 1671 C C   . ASP A 1 222 ? 8.852   -23.585 -2.426  1.00 93.03 222 A 1 
ATOM 1672 O O   . ASP A 1 222 ? 10.022  -23.874 -2.663  1.00 91.85 222 A 1 
ATOM 1673 C CB  . ASP A 1 222 ? 8.277   -25.318 -0.642  1.00 91.08 222 A 1 
ATOM 1674 C CG  . ASP A 1 222 ? 7.794   -25.583 0.789   1.00 89.16 222 A 1 
ATOM 1675 O OD1 . ASP A 1 222 ? 8.151   -24.794 1.696   1.00 84.85 222 A 1 
ATOM 1676 O OD2 . ASP A 1 222 ? 7.056   -26.578 0.980   1.00 85.06 222 A 1 
ATOM 1677 N N   . ASP A 1 223 ? 8.072   -23.025 -3.359  1.00 93.11 223 A 1 
ATOM 1678 C CA  . ASP A 1 223 ? 8.508   -22.700 -4.720  1.00 94.23 223 A 1 
ATOM 1679 C C   . ASP A 1 223 ? 8.358   -21.198 -5.010  1.00 94.44 223 A 1 
ATOM 1680 O O   . ASP A 1 223 ? 7.274   -20.697 -5.325  1.00 93.02 223 A 1 
ATOM 1681 C CB  . ASP A 1 223 ? 7.757   -23.570 -5.737  1.00 93.82 223 A 1 
ATOM 1682 C CG  . ASP A 1 223 ? 8.136   -23.257 -7.190  1.00 93.59 223 A 1 
ATOM 1683 O OD1 . ASP A 1 223 ? 9.140   -22.539 -7.414  1.00 89.96 223 A 1 
ATOM 1684 O OD2 . ASP A 1 223 ? 7.392   -23.717 -8.084  1.00 90.18 223 A 1 
ATOM 1685 N N   . GLU A 1 224 ? 9.476   -20.472 -4.965  1.00 93.50 224 A 1 
ATOM 1686 C CA  . GLU A 1 224 ? 9.531   -19.028 -5.247  1.00 92.92 224 A 1 
ATOM 1687 C C   . GLU A 1 224 ? 9.152   -18.653 -6.697  1.00 93.72 224 A 1 
ATOM 1688 O O   . GLU A 1 224 ? 8.967   -17.471 -6.993  1.00 91.33 224 A 1 
ATOM 1689 C CB  . GLU A 1 224 ? 10.935  -18.496 -4.904  1.00 90.45 224 A 1 
ATOM 1690 C CG  . GLU A 1 224 ? 11.238  -18.479 -3.392  1.00 83.15 224 A 1 
ATOM 1691 C CD  . GLU A 1 224 ? 10.368  -17.484 -2.593  1.00 79.37 224 A 1 
ATOM 1692 O OE1 . GLU A 1 224 ? 9.975   -17.808 -1.442  1.00 71.72 224 A 1 
ATOM 1693 O OE2 . GLU A 1 224 ? 10.084  -16.384 -3.109  1.00 71.15 224 A 1 
ATOM 1694 N N   . GLN A 1 225 ? 9.034   -19.622 -7.616  1.00 94.03 225 A 1 
ATOM 1695 C CA  . GLN A 1 225 ? 8.554   -19.392 -8.986  1.00 94.48 225 A 1 
ATOM 1696 C C   . GLN A 1 225 ? 7.033   -19.575 -9.118  1.00 95.31 225 A 1 
ATOM 1697 O O   . GLN A 1 225 ? 6.467   -19.231 -10.149 1.00 94.04 225 A 1 
ATOM 1698 C CB  . GLN A 1 225 ? 9.301   -20.291 -9.991  1.00 93.83 225 A 1 
ATOM 1699 C CG  . GLN A 1 225 ? 10.828  -20.147 -9.931  1.00 91.35 225 A 1 
ATOM 1700 C CD  . GLN A 1 225 ? 11.313  -18.703 -10.101 1.00 85.71 225 A 1 
ATOM 1701 O OE1 . GLN A 1 225 ? 10.902  -17.945 -10.960 1.00 79.10 225 A 1 
ATOM 1702 N NE2 . GLN A 1 225 ? 12.233  -18.253 -9.274  1.00 76.44 225 A 1 
ATOM 1703 N N   . SER A 1 226 ? 6.367   -20.070 -8.083  1.00 95.68 226 A 1 
ATOM 1704 C CA  . SER A 1 226 ? 4.919   -20.329 -8.088  1.00 95.91 226 A 1 
ATOM 1705 C C   . SER A 1 226 ? 4.058   -19.092 -7.786  1.00 96.39 226 A 1 
ATOM 1706 O O   . SER A 1 226 ? 2.986   -19.203 -7.187  1.00 95.71 226 A 1 
ATOM 1707 C CB  . SER A 1 226 ? 4.595   -21.509 -7.168  1.00 95.46 226 A 1 
ATOM 1708 O OG  . SER A 1 226 ? 4.692   -21.137 -5.806  1.00 94.18 226 A 1 
ATOM 1709 N N   . VAL A 1 227 ? 4.518   -17.901 -8.188  1.00 96.53 227 A 1 
ATOM 1710 C CA  . VAL A 1 227 ? 3.809   -16.638 -7.939  1.00 96.82 227 A 1 
ATOM 1711 C C   . VAL A 1 227 ? 2.436   -16.652 -8.617  1.00 96.69 227 A 1 
ATOM 1712 O O   . VAL A 1 227 ? 2.294   -17.005 -9.784  1.00 95.81 227 A 1 
ATOM 1713 C CB  . VAL A 1 227 ? 4.635   -15.417 -8.388  1.00 96.28 227 A 1 
ATOM 1714 C CG1 . VAL A 1 227 ? 3.917   -14.094 -8.082  1.00 93.01 227 A 1 
ATOM 1715 C CG2 . VAL A 1 227 ? 5.989   -15.373 -7.672  1.00 92.72 227 A 1 
ATOM 1716 N N   . ILE A 1 228 ? 1.418   -16.235 -7.884  1.00 96.67 228 A 1 
ATOM 1717 C CA  . ILE A 1 228 ? 0.083   -15.968 -8.413  1.00 96.34 228 A 1 
ATOM 1718 C C   . ILE A 1 228 ? 0.092   -14.535 -8.959  1.00 96.29 228 A 1 
ATOM 1719 O O   . ILE A 1 228 ? 0.047   -13.588 -8.181  1.00 95.56 228 A 1 
ATOM 1720 C CB  . ILE A 1 228 ? -0.984  -16.179 -7.308  1.00 96.16 228 A 1 
ATOM 1721 C CG1 . ILE A 1 228 ? -0.979  -17.639 -6.793  1.00 95.22 228 A 1 
ATOM 1722 C CG2 . ILE A 1 228 ? -2.376  -15.797 -7.837  1.00 94.73 228 A 1 
ATOM 1723 C CD1 . ILE A 1 228 ? -1.827  -17.863 -5.533  1.00 93.06 228 A 1 
ATOM 1724 N N   . ASP A 1 229 ? 0.128   -14.368 -10.288 1.00 95.67 229 A 1 
ATOM 1725 C CA  . ASP A 1 229 ? 0.239   -13.038 -10.920 1.00 95.38 229 A 1 
ATOM 1726 C C   . ASP A 1 229 ? -0.970  -12.129 -10.648 1.00 95.99 229 A 1 
ATOM 1727 O O   . ASP A 1 229 ? -0.837  -10.911 -10.506 1.00 95.16 229 A 1 
ATOM 1728 C CB  . ASP A 1 229 ? 0.395   -13.207 -12.438 1.00 94.04 229 A 1 
ATOM 1729 C CG  . ASP A 1 229 ? 1.682   -13.917 -12.845 1.00 88.08 229 A 1 
ATOM 1730 O OD1 . ASP A 1 229 ? 2.696   -13.732 -12.140 1.00 81.23 229 A 1 
ATOM 1731 O OD2 . ASP A 1 229 ? 1.625   -14.630 -13.868 1.00 81.13 229 A 1 
ATOM 1732 N N   . PHE A 1 230 ? -2.165  -12.721 -10.577 1.00 94.93 230 A 1 
ATOM 1733 C CA  . PHE A 1 230 ? -3.421  -12.004 -10.389 1.00 95.08 230 A 1 
ATOM 1734 C C   . PHE A 1 230 ? -4.301  -12.685 -9.339  1.00 95.23 230 A 1 
ATOM 1735 O O   . PHE A 1 230 ? -4.462  -13.909 -9.337  1.00 94.56 230 A 1 
ATOM 1736 C CB  . PHE A 1 230 ? -4.152  -11.883 -11.736 1.00 94.44 230 A 1 
ATOM 1737 C CG  . PHE A 1 230 ? -5.493  -11.191 -11.624 1.00 93.77 230 A 1 
ATOM 1738 C CD1 . PHE A 1 230 ? -6.676  -11.951 -11.534 1.00 90.97 230 A 1 
ATOM 1739 C CD2 . PHE A 1 230 ? -5.563  -9.787  -11.554 1.00 91.13 230 A 1 
ATOM 1740 C CE1 . PHE A 1 230 ? -7.915  -11.309 -11.376 1.00 89.89 230 A 1 
ATOM 1741 C CE2 . PHE A 1 230 ? -6.804  -9.144  -11.399 1.00 89.93 230 A 1 
ATOM 1742 C CZ  . PHE A 1 230 ? -7.981  -9.905  -11.310 1.00 90.21 230 A 1 
ATOM 1743 N N   . LEU A 1 231 ? -4.915  -11.872 -8.474  1.00 96.41 231 A 1 
ATOM 1744 C CA  . LEU A 1 231 ? -5.844  -12.328 -7.454  1.00 96.53 231 A 1 
ATOM 1745 C C   . LEU A 1 231 ? -7.039  -11.375 -7.379  1.00 96.87 231 A 1 
ATOM 1746 O O   . LEU A 1 231 ? -6.884  -10.176 -7.144  1.00 96.19 231 A 1 
ATOM 1747 C CB  . LEU A 1 231 ? -5.072  -12.438 -6.124  1.00 95.66 231 A 1 
ATOM 1748 C CG  . LEU A 1 231 ? -5.782  -13.260 -5.041  1.00 93.01 231 A 1 
ATOM 1749 C CD1 . LEU A 1 231 ? -5.818  -14.749 -5.387  1.00 89.70 231 A 1 
ATOM 1750 C CD2 . LEU A 1 231 ? -5.032  -13.116 -3.718  1.00 90.23 231 A 1 
ATOM 1751 N N   . ASP A 1 232 ? -8.238  -11.906 -7.553  1.00 95.60 232 A 1 
ATOM 1752 C CA  . ASP A 1 232 ? -9.486  -11.244 -7.189  1.00 95.35 232 A 1 
ATOM 1753 C C   . ASP A 1 232 ? -10.178 -11.989 -6.041  1.00 95.70 232 A 1 
ATOM 1754 O O   . ASP A 1 232 ? -9.644  -12.961 -5.507  1.00 95.45 232 A 1 
ATOM 1755 C CB  . ASP A 1 232 ? -10.360 -11.018 -8.430  1.00 94.44 232 A 1 
ATOM 1756 C CG  . ASP A 1 232 ? -11.045 -12.256 -9.011  1.00 93.91 232 A 1 
ATOM 1757 O OD1 . ASP A 1 232 ? -10.914 -13.365 -8.437  1.00 91.76 232 A 1 
ATOM 1758 O OD2 . ASP A 1 232 ? -11.779 -12.056 -10.004 1.00 90.76 232 A 1 
ATOM 1759 N N   . GLU A 1 233 ? -11.344 -11.516 -5.622  1.00 95.14 233 A 1 
ATOM 1760 C CA  . GLU A 1 233 ? -12.057 -12.082 -4.468  1.00 94.70 233 A 1 
ATOM 1761 C C   . GLU A 1 233 ? -12.488 -13.542 -4.696  1.00 95.22 233 A 1 
ATOM 1762 O O   . GLU A 1 233 ? -12.406 -14.360 -3.781  1.00 94.50 233 A 1 
ATOM 1763 C CB  . GLU A 1 233 ? -13.244 -11.157 -4.163  1.00 93.04 233 A 1 
ATOM 1764 C CG  . GLU A 1 233 ? -13.909 -11.418 -2.805  1.00 84.71 233 A 1 
ATOM 1765 C CD  . GLU A 1 233 ? -14.863 -10.277 -2.408  1.00 83.53 233 A 1 
ATOM 1766 O OE1 . GLU A 1 233 ? -15.095 -10.096 -1.191  1.00 76.50 233 A 1 
ATOM 1767 O OE2 . GLU A 1 233 ? -15.328 -9.523  -3.295  1.00 76.17 233 A 1 
ATOM 1768 N N   . ALA A 1 234 ? -12.856 -13.899 -5.929  1.00 94.27 234 A 1 
ATOM 1769 C CA  . ALA A 1 234 ? -13.261 -15.260 -6.276  1.00 94.03 234 A 1 
ATOM 1770 C C   . ALA A 1 234 ? -12.069 -16.231 -6.226  1.00 94.67 234 A 1 
ATOM 1771 O O   . ALA A 1 234 ? -12.150 -17.279 -5.586  1.00 94.24 234 A 1 
ATOM 1772 C CB  . ALA A 1 234 ? -13.931 -15.238 -7.657  1.00 93.32 234 A 1 
ATOM 1773 N N   . LEU A 1 235 ? -10.934 -15.847 -6.832  1.00 95.08 235 A 1 
ATOM 1774 C CA  . LEU A 1 235 ? -9.695  -16.625 -6.780  1.00 95.03 235 A 1 
ATOM 1775 C C   . LEU A 1 235 ? -9.136  -16.702 -5.356  1.00 95.49 235 A 1 
ATOM 1776 O O   . LEU A 1 235 ? -8.633  -17.750 -4.954  1.00 95.35 235 A 1 
ATOM 1777 C CB  . LEU A 1 235 ? -8.654  -15.991 -7.717  1.00 94.69 235 A 1 
ATOM 1778 C CG  . LEU A 1 235 ? -8.953  -16.147 -9.217  1.00 92.42 235 A 1 
ATOM 1779 C CD1 . LEU A 1 235 ? -7.945  -15.323 -10.015 1.00 89.57 235 A 1 
ATOM 1780 C CD2 . LEU A 1 235 ? -8.848  -17.602 -9.677  1.00 89.68 235 A 1 
ATOM 1781 N N   . TYR A 1 236 ? -9.237  -15.630 -4.571  1.00 95.91 236 A 1 
ATOM 1782 C CA  . TYR A 1 236 ? -8.833  -15.641 -3.166  1.00 96.03 236 A 1 
ATOM 1783 C C   . TYR A 1 236 ? -9.626  -16.665 -2.364  1.00 96.12 236 A 1 
ATOM 1784 O O   . TYR A 1 236 ? -9.031  -17.477 -1.659  1.00 96.02 236 A 1 
ATOM 1785 C CB  . TYR A 1 236 ? -8.973  -14.245 -2.548  1.00 95.93 236 A 1 
ATOM 1786 C CG  . TYR A 1 236 ? -8.710  -14.210 -1.044  1.00 95.82 236 A 1 
ATOM 1787 C CD1 . TYR A 1 236 ? -9.632  -13.598 -0.165  1.00 93.50 236 A 1 
ATOM 1788 C CD2 . TYR A 1 236 ? -7.565  -14.830 -0.520  1.00 94.29 236 A 1 
ATOM 1789 C CE1 . TYR A 1 236 ? -9.404  -13.610 1.225   1.00 93.53 236 A 1 
ATOM 1790 C CE2 . TYR A 1 236 ? -7.336  -14.856 0.870   1.00 93.37 236 A 1 
ATOM 1791 C CZ  . TYR A 1 236 ? -8.254  -14.248 1.744   1.00 94.21 236 A 1 
ATOM 1792 O OH  . TYR A 1 236 ? -8.028  -14.292 3.082   1.00 93.18 236 A 1 
ATOM 1793 N N   . GLN A 1 237 ? -10.957 -16.666 -2.497  1.00 95.62 237 A 1 
ATOM 1794 C CA  . GLN A 1 237 ? -11.813 -17.629 -1.809  1.00 95.23 237 A 1 
ATOM 1795 C C   . GLN A 1 237 ? -11.498 -19.063 -2.246  1.00 95.62 237 A 1 
ATOM 1796 O O   . GLN A 1 237 ? -11.295 -19.921 -1.393  1.00 95.52 237 A 1 
ATOM 1797 C CB  . GLN A 1 237 ? -13.287 -17.254 -2.040  1.00 94.66 237 A 1 
ATOM 1798 C CG  . GLN A 1 237 ? -14.248 -18.110 -1.204  1.00 84.88 237 A 1 
ATOM 1799 C CD  . GLN A 1 237 ? -13.972 -18.026 0.298   1.00 80.24 237 A 1 
ATOM 1800 O OE1 . GLN A 1 237 ? -13.836 -16.963 0.888   1.00 73.49 237 A 1 
ATOM 1801 N NE2 . GLN A 1 237 ? -13.850 -19.142 0.975   1.00 68.78 237 A 1 
ATOM 1802 N N   . GLN A 1 238 ? -11.341 -19.297 -3.558  1.00 95.23 238 A 1 
ATOM 1803 C CA  . GLN A 1 238 ? -10.963 -20.603 -4.098  1.00 95.06 238 A 1 
ATOM 1804 C C   . GLN A 1 238 ? -9.628  -21.094 -3.505  1.00 95.40 238 A 1 
ATOM 1805 O O   . GLN A 1 238 ? -9.563  -22.181 -2.942  1.00 94.93 238 A 1 
ATOM 1806 C CB  . GLN A 1 238 ? -10.895 -20.508 -5.629  1.00 94.88 238 A 1 
ATOM 1807 C CG  . GLN A 1 238 ? -10.513 -21.864 -6.250  1.00 91.00 238 A 1 
ATOM 1808 C CD  . GLN A 1 238 ? -10.315 -21.827 -7.751  1.00 89.85 238 A 1 
ATOM 1809 O OE1 . GLN A 1 238 ? -10.694 -20.914 -8.469  1.00 85.08 238 A 1 
ATOM 1810 N NE2 . GLN A 1 238 ? -9.688  -22.848 -8.291  1.00 82.51 238 A 1 
ATOM 1811 N N   . TYR A 1 239 ? -8.562  -20.291 -3.575  1.00 95.81 239 A 1 
ATOM 1812 C CA  . TYR A 1 239 ? -7.240  -20.694 -3.073  1.00 95.40 239 A 1 
ATOM 1813 C C   . TYR A 1 239 ? -7.191  -20.841 -1.546  1.00 95.43 239 A 1 
ATOM 1814 O O   . TYR A 1 239 ? -6.378  -21.607 -1.026  1.00 94.64 239 A 1 
ATOM 1815 C CB  . TYR A 1 239 ? -6.184  -19.689 -3.538  1.00 95.22 239 A 1 
ATOM 1816 C CG  . TYR A 1 239 ? -5.928  -19.623 -5.032  1.00 94.56 239 A 1 
ATOM 1817 C CD1 . TYR A 1 239 ? -6.111  -20.749 -5.859  1.00 91.11 239 A 1 
ATOM 1818 C CD2 . TYR A 1 239 ? -5.471  -18.416 -5.593  1.00 91.62 239 A 1 
ATOM 1819 C CE1 . TYR A 1 239 ? -5.864  -20.665 -7.242  1.00 90.41 239 A 1 
ATOM 1820 C CE2 . TYR A 1 239 ? -5.218  -18.324 -6.974  1.00 90.46 239 A 1 
ATOM 1821 C CZ  . TYR A 1 239 ? -5.421  -19.448 -7.801  1.00 91.69 239 A 1 
ATOM 1822 O OH  . TYR A 1 239 ? -5.193  -19.356 -9.134  1.00 89.53 239 A 1 
ATOM 1823 N N   . ARG A 1 240 ? -8.051  -20.122 -0.823  1.00 95.04 240 A 1 
ATOM 1824 C CA  . ARG A 1 240 ? -8.221  -20.308 0.618   1.00 95.03 240 A 1 
ATOM 1825 C C   . ARG A 1 240 ? -8.872  -21.656 0.920   1.00 95.25 240 A 1 
ATOM 1826 O O   . ARG A 1 240 ? -8.369  -22.370 1.781   1.00 94.76 240 A 1 
ATOM 1827 C CB  . ARG A 1 240 ? -9.018  -19.126 1.169   1.00 94.43 240 A 1 
ATOM 1828 C CG  . ARG A 1 240 ? -9.179  -19.215 2.687   1.00 89.81 240 A 1 
ATOM 1829 C CD  . ARG A 1 240 ? -10.028 -18.041 3.172   1.00 87.21 240 A 1 
ATOM 1830 N NE  . ARG A 1 240 ? -10.310 -18.157 4.613   1.00 79.32 240 A 1 
ATOM 1831 C CZ  . ARG A 1 240 ? -11.229 -17.480 5.271   1.00 74.44 240 A 1 
ATOM 1832 N NH1 . ARG A 1 240 ? -11.984 -16.592 4.678   1.00 69.06 240 A 1 
ATOM 1833 N NH2 . ARG A 1 240 ? -11.411 -17.690 6.543   1.00 65.07 240 A 1 
ATOM 1834 N N   . ASP A 1 241 ? -9.931  -22.015 0.204   1.00 94.82 241 A 1 
ATOM 1835 C CA  . ASP A 1 241 ? -10.657 -23.281 0.387   1.00 94.86 241 A 1 
ATOM 1836 C C   . ASP A 1 241 ? -9.810  -24.497 -0.040  1.00 94.92 241 A 1 
ATOM 1837 O O   . ASP A 1 241 ? -9.873  -25.551 0.590   1.00 93.90 241 A 1 
ATOM 1838 C CB  . ASP A 1 241 ? -11.994 -23.219 -0.376  1.00 94.72 241 A 1 
ATOM 1839 C CG  . ASP A 1 241 ? -12.972 -22.172 0.186   1.00 92.92 241 A 1 
ATOM 1840 O OD1 . ASP A 1 241 ? -12.822 -21.750 1.358   1.00 89.15 241 A 1 
ATOM 1841 O OD2 . ASP A 1 241 ? -13.895 -21.755 -0.544  1.00 89.90 241 A 1 
ATOM 1842 N N   . GLU A 1 242 ? -8.951  -24.324 -1.047  1.00 93.95 242 A 1 
ATOM 1843 C CA  . GLU A 1 242 ? -7.956  -25.320 -1.488  1.00 93.46 242 A 1 
ATOM 1844 C C   . GLU A 1 242 ? -6.740  -25.435 -0.541  1.00 93.47 242 A 1 
ATOM 1845 O O   . GLU A 1 242 ? -5.881  -26.294 -0.738  1.00 91.31 242 A 1 
ATOM 1846 C CB  . GLU A 1 242 ? -7.489  -24.971 -2.915  1.00 93.21 242 A 1 
ATOM 1847 C CG  . GLU A 1 242 ? -8.567  -25.204 -3.992  1.00 90.96 242 A 1 
ATOM 1848 C CD  . GLU A 1 242 ? -8.159  -24.679 -5.384  1.00 90.90 242 A 1 
ATOM 1849 O OE1 . GLU A 1 242 ? -9.001  -24.743 -6.311  1.00 84.85 242 A 1 
ATOM 1850 O OE2 . GLU A 1 242 ? -7.020  -24.184 -5.552  1.00 86.17 242 A 1 
ATOM 1851 N N   . GLY A 1 243 ? -6.614  -24.568 0.466   1.00 94.52 243 A 1 
ATOM 1852 C CA  . GLY A 1 243 ? -5.474  -24.549 1.393   1.00 93.86 243 A 1 
ATOM 1853 C C   . GLY A 1 243 ? -4.172  -23.999 0.792   1.00 94.14 243 A 1 
ATOM 1854 O O   . GLY A 1 243 ? -3.111  -24.122 1.408   1.00 92.01 243 A 1 
ATOM 1855 N N   . VAL A 1 244 ? -4.230  -23.378 -0.379  1.00 94.39 244 A 1 
ATOM 1856 C CA  . VAL A 1 244 ? -3.080  -22.747 -1.061  1.00 93.94 244 A 1 
ATOM 1857 C C   . VAL A 1 244 ? -2.602  -21.511 -0.294  1.00 94.00 244 A 1 
ATOM 1858 O O   . VAL A 1 244 ? -1.402  -21.274 -0.149  1.00 92.30 244 A 1 
ATOM 1859 C CB  . VAL A 1 244 ? -3.475  -22.366 -2.503  1.00 92.82 244 A 1 
ATOM 1860 C CG1 . VAL A 1 244 ? -2.403  -21.539 -3.216  1.00 89.81 244 A 1 
ATOM 1861 C CG2 . VAL A 1 244 ? -3.747  -23.610 -3.352  1.00 90.10 244 A 1 
ATOM 1862 N N   . ILE A 1 245 ? -3.537  -20.704 0.219   1.00 94.00 245 A 1 
ATOM 1863 C CA  . ILE A 1 245 ? -3.216  -19.496 0.983   1.00 93.57 245 A 1 
ATOM 1864 C C   . ILE A 1 245 ? -2.863  -19.882 2.424   1.00 93.17 245 A 1 
ATOM 1865 O O   . ILE A 1 245 ? -3.706  -20.338 3.193   1.00 91.57 245 A 1 
ATOM 1866 C CB  . ILE A 1 245 ? -4.363  -18.468 0.917   1.00 92.89 245 A 1 
ATOM 1867 C CG1 . ILE A 1 245 ? -4.743  -18.069 -0.529  1.00 89.75 245 A 1 
ATOM 1868 C CG2 . ILE A 1 245 ? -4.003  -17.215 1.733   1.00 89.45 245 A 1 
ATOM 1869 C CD1 . ILE A 1 245 ? -3.616  -17.469 -1.375  1.00 82.77 245 A 1 
ATOM 1870 N N   . THR A 1 246 ? -1.611  -19.635 2.805   1.00 92.81 246 A 1 
ATOM 1871 C CA  . THR A 1 246 ? -1.124  -19.926 4.161   1.00 91.23 246 A 1 
ATOM 1872 C C   . THR A 1 246 ? -1.771  -19.022 5.216   1.00 91.53 246 A 1 
ATOM 1873 O O   . THR A 1 246 ? -2.063  -17.850 4.960   1.00 90.39 246 A 1 
ATOM 1874 C CB  . THR A 1 246 ? 0.404   -19.811 4.259   1.00 89.61 246 A 1 
ATOM 1875 O OG1 . THR A 1 246 ? 0.831   -18.491 4.010   1.00 85.39 246 A 1 
ATOM 1876 C CG2 . THR A 1 246 ? 1.127   -20.724 3.271   1.00 83.55 246 A 1 
ATOM 1877 N N   . ALA A 1 247 ? -1.895  -19.522 6.450   1.00 90.00 247 A 1 
ATOM 1878 C CA  . ALA A 1 247 ? -2.484  -18.781 7.570   1.00 89.32 247 A 1 
ATOM 1879 C C   . ALA A 1 247 ? -1.835  -17.400 7.806   1.00 89.13 247 A 1 
ATOM 1880 O O   . ALA A 1 247 ? -2.522  -16.441 8.148   1.00 85.94 247 A 1 
ATOM 1881 C CB  . ALA A 1 247 ? -2.381  -19.661 8.824   1.00 88.25 247 A 1 
ATOM 1882 N N   . GLY A 1 248 ? -0.526  -17.259 7.565   1.00 88.65 248 A 1 
ATOM 1883 C CA  . GLY A 1 248 ? 0.189   -15.981 7.687   1.00 87.11 248 A 1 
ATOM 1884 C C   . GLY A 1 248 ? -0.127  -14.960 6.580   1.00 88.50 248 A 1 
ATOM 1885 O O   . GLY A 1 248 ? 0.061   -13.758 6.786   1.00 87.20 248 A 1 
ATOM 1886 N N   . MET A 1 249 ? -0.610  -15.411 5.415   1.00 90.88 249 A 1 
ATOM 1887 C CA  . MET A 1 249 ? -1.008  -14.546 4.297   1.00 93.01 249 A 1 
ATOM 1888 C C   . MET A 1 249 ? -2.471  -14.104 4.380   1.00 94.57 249 A 1 
ATOM 1889 O O   . MET A 1 249 ? -2.777  -13.014 3.898   1.00 93.92 249 A 1 
ATOM 1890 C CB  . MET A 1 249 ? -0.735  -15.233 2.952   1.00 92.57 249 A 1 
ATOM 1891 C CG  . MET A 1 249 ? 0.751   -15.225 2.577   1.00 88.18 249 A 1 
ATOM 1892 S SD  . MET A 1 249 ? 1.523   -13.575 2.472   1.00 89.15 249 A 1 
ATOM 1893 C CE  . MET A 1 249 ? 0.559   -12.823 1.139   1.00 80.39 249 A 1 
ATOM 1894 N N   . ILE A 1 250 ? -3.347  -14.888 5.015   1.00 93.23 250 A 1 
ATOM 1895 C CA  . ILE A 1 250 ? -4.782  -14.575 5.142   1.00 93.81 250 A 1 
ATOM 1896 C C   . ILE A 1 250 ? -5.011  -13.148 5.676   1.00 94.20 250 A 1 
ATOM 1897 O O   . ILE A 1 250 ? -5.625  -12.360 4.961   1.00 93.86 250 A 1 
ATOM 1898 C CB  . ILE A 1 250 ? -5.535  -15.669 5.943   1.00 93.67 250 A 1 
ATOM 1899 C CG1 . ILE A 1 250 ? -5.539  -16.997 5.156   1.00 91.84 250 A 1 
ATOM 1900 C CG2 . ILE A 1 250 ? -6.975  -15.224 6.268   1.00 91.16 250 A 1 
ATOM 1901 C CD1 . ILE A 1 250 ? -6.067  -18.198 5.951   1.00 85.66 250 A 1 
ATOM 1902 N N   . PRO A 1 251 ? -4.451  -12.718 6.826   1.00 93.27 251 A 1 
ATOM 1903 C CA  . PRO A 1 251 ? -4.695  -11.363 7.338   1.00 92.49 251 A 1 
ATOM 1904 C C   . PRO A 1 251 ? -4.186  -10.249 6.407   1.00 93.61 251 A 1 
ATOM 1905 O O   . PRO A 1 251 ? -4.724  -9.143  6.390   1.00 92.96 251 A 1 
ATOM 1906 C CB  . PRO A 1 251 ? -3.974  -11.301 8.692   1.00 91.05 251 A 1 
ATOM 1907 C CG  . PRO A 1 251 ? -3.838  -12.766 9.113   1.00 87.68 251 A 1 
ATOM 1908 C CD  . PRO A 1 251 ? -3.641  -13.471 7.778   1.00 91.19 251 A 1 
ATOM 1909 N N   . LYS A 1 252 ? -3.126  -10.519 5.628   1.00 93.55 252 A 1 
ATOM 1910 C CA  . LYS A 1 252 ? -2.573  -9.554  4.662   1.00 93.87 252 A 1 
ATOM 1911 C C   . LYS A 1 252 ? -3.495  -9.389  3.462   1.00 95.25 252 A 1 
ATOM 1912 O O   . LYS A 1 252 ? -3.703  -8.266  3.012   1.00 95.22 252 A 1 
ATOM 1913 C CB  . LYS A 1 252 ? -1.171  -9.987  4.199   1.00 93.40 252 A 1 
ATOM 1914 C CG  . LYS A 1 252 ? -0.142  -10.052 5.336   1.00 91.50 252 A 1 
ATOM 1915 C CD  . LYS A 1 252 ? 1.206   -10.540 4.799   1.00 88.00 252 A 1 
ATOM 1916 C CE  . LYS A 1 252 ? 2.269   -10.658 5.894   1.00 84.33 252 A 1 
ATOM 1917 N NZ  . LYS A 1 252 ? 2.762   -9.326  6.331   1.00 77.67 252 A 1 
ATOM 1918 N N   . LEU A 1 253 ? -4.054  -10.496 2.960   1.00 94.87 253 A 1 
ATOM 1919 C CA  . LEU A 1 253 ? -4.997  -10.491 1.845   1.00 95.88 253 A 1 
ATOM 1920 C C   . LEU A 1 253 ? -6.357  -9.927  2.263   1.00 96.43 253 A 1 
ATOM 1921 O O   . LEU A 1 253 ? -6.893  -9.088  1.544   1.00 96.49 253 A 1 
ATOM 1922 C CB  . LEU A 1 253 ? -5.107  -11.908 1.265   1.00 96.32 253 A 1 
ATOM 1923 C CG  . LEU A 1 253 ? -3.813  -12.402 0.589   1.00 95.78 253 A 1 
ATOM 1924 C CD1 . LEU A 1 253 ? -3.979  -13.850 0.148   1.00 93.94 253 A 1 
ATOM 1925 C CD2 . LEU A 1 253 ? -3.436  -11.571 -0.640  1.00 93.96 253 A 1 
ATOM 1926 N N   . ASP A 1 254 ? -6.850  -10.261 3.456   1.00 95.81 254 A 1 
ATOM 1927 C CA  . ASP A 1 254 ? -8.066  -9.654  4.012   1.00 95.40 254 A 1 
ATOM 1928 C C   . ASP A 1 254 ? -7.937  -8.121  4.083   1.00 95.81 254 A 1 
ATOM 1929 O O   . ASP A 1 254 ? -8.817  -7.389  3.630   1.00 95.61 254 A 1 
ATOM 1930 C CB  . ASP A 1 254 ? -8.352  -10.217 5.417   1.00 95.14 254 A 1 
ATOM 1931 C CG  . ASP A 1 254 ? -8.798  -11.684 5.449   1.00 93.77 254 A 1 
ATOM 1932 O OD1 . ASP A 1 254 ? -9.294  -12.191 4.419   1.00 91.02 254 A 1 
ATOM 1933 O OD2 . ASP A 1 254 ? -8.664  -12.297 6.533   1.00 90.59 254 A 1 
ATOM 1934 N N   . ASN A 1 255 ? -6.790  -7.615  4.562   1.00 94.89 255 A 1 
ATOM 1935 C CA  . ASN A 1 255 ? -6.509  -6.177  4.578   1.00 94.72 255 A 1 
ATOM 1936 C C   . ASN A 1 255 ? -6.411  -5.576  3.162   1.00 96.19 255 A 1 
ATOM 1937 O O   . ASN A 1 255 ? -6.850  -4.443  2.944   1.00 96.26 255 A 1 
ATOM 1938 C CB  . ASN A 1 255 ? -5.204  -5.928  5.353   1.00 93.71 255 A 1 
ATOM 1939 C CG  . ASN A 1 255 ? -5.346  -6.080  6.858   1.00 88.13 255 A 1 
ATOM 1940 O OD1 . ASN A 1 255 ? -6.388  -5.906  7.458   1.00 82.05 255 A 1 
ATOM 1941 N ND2 . ASN A 1 255 ? -4.267  -6.351  7.549   1.00 79.56 255 A 1 
ATOM 1942 N N   . ALA A 1 256 ? -5.843  -6.310  2.198   1.00 95.55 256 A 1 
ATOM 1943 C CA  . ALA A 1 256 ? -5.771  -5.870  0.804   1.00 96.60 256 A 1 
ATOM 1944 C C   . ALA A 1 256 ? -7.173  -5.733  0.186   1.00 97.45 256 A 1 
ATOM 1945 O O   . ALA A 1 256 ? -7.489  -4.690  -0.386  1.00 97.58 256 A 1 
ATOM 1946 C CB  . ALA A 1 256 ? -4.882  -6.842  0.016   1.00 96.80 256 A 1 
ATOM 1947 N N   . PHE A 1 257 ? -8.046  -6.727  0.368   1.00 97.36 257 A 1 
ATOM 1948 C CA  . PHE A 1 257 ? -9.430  -6.662  -0.106  1.00 97.22 257 A 1 
ATOM 1949 C C   . PHE A 1 257 ? -10.253 -5.605  0.633   1.00 97.33 257 A 1 
ATOM 1950 O O   . PHE A 1 257 ? -11.011 -4.874  -0.008  1.00 97.07 257 A 1 
ATOM 1951 C CB  . PHE A 1 257 ? -10.083 -8.050  -0.032  1.00 96.97 257 A 1 
ATOM 1952 C CG  . PHE A 1 257 ? -9.609  -8.976  -1.140  1.00 97.06 257 A 1 
ATOM 1953 C CD1 . PHE A 1 257 ? -9.966  -8.712  -2.474  1.00 95.96 257 A 1 
ATOM 1954 C CD2 . PHE A 1 257 ? -8.786  -10.079 -0.846  1.00 96.29 257 A 1 
ATOM 1955 C CE1 . PHE A 1 257 ? -9.489  -9.526  -3.512  1.00 95.85 257 A 1 
ATOM 1956 C CE2 . PHE A 1 257 ? -8.308  -10.895 -1.885  1.00 95.82 257 A 1 
ATOM 1957 C CZ  . PHE A 1 257 ? -8.653  -10.615 -3.218  1.00 96.32 257 A 1 
ATOM 1958 N N   . ALA A 1 258 ? -10.044 -5.419  1.934   1.00 97.08 258 A 1 
ATOM 1959 C CA  . ALA A 1 258 ? -10.686 -4.331  2.680   1.00 96.95 258 A 1 
ATOM 1960 C C   . ALA A 1 258 ? -10.304 -2.942  2.126   1.00 97.31 258 A 1 
ATOM 1961 O O   . ALA A 1 258 ? -11.164 -2.066  1.982   1.00 97.05 258 A 1 
ATOM 1962 C CB  . ALA A 1 258 ? -10.318 -4.470  4.161   1.00 96.64 258 A 1 
ATOM 1963 N N   . ALA A 1 259 ? -9.028  -2.744  1.755   1.00 97.36 259 A 1 
ATOM 1964 C CA  . ALA A 1 259 ? -8.572  -1.512  1.111   1.00 97.56 259 A 1 
ATOM 1965 C C   . ALA A 1 259 ? -9.213  -1.324  -0.279  1.00 97.63 259 A 1 
ATOM 1966 O O   . ALA A 1 259 ? -9.719  -0.239  -0.585  1.00 97.43 259 A 1 
ATOM 1967 C CB  . ALA A 1 259 ? -7.039  -1.526  1.049   1.00 97.69 259 A 1 
ATOM 1968 N N   . LEU A 1 260 ? -9.277  -2.386  -1.089  1.00 97.35 260 A 1 
ATOM 1969 C CA  . LEU A 1 260 ? -9.978  -2.380  -2.375  1.00 97.09 260 A 1 
ATOM 1970 C C   . LEU A 1 260 ? -11.453 -2.012  -2.181  1.00 96.68 260 A 1 
ATOM 1971 O O   . LEU A 1 260 ? -11.921 -1.077  -2.819  1.00 95.84 260 A 1 
ATOM 1972 C CB  . LEU A 1 260 ? -9.835  -3.747  -3.068  1.00 97.04 260 A 1 
ATOM 1973 C CG  . LEU A 1 260 ? -8.418  -4.071  -3.571  1.00 96.26 260 A 1 
ATOM 1974 C CD1 . LEU A 1 260 ? -8.367  -5.525  -4.043  1.00 94.84 260 A 1 
ATOM 1975 C CD2 . LEU A 1 260 ? -7.998  -3.178  -4.738  1.00 94.71 260 A 1 
ATOM 1976 N N   . HIS A 1 261 ? -12.173 -2.656  -1.259  1.00 96.38 261 A 1 
ATOM 1977 C CA  . HIS A 1 261 ? -13.578 -2.342  -0.960  1.00 95.54 261 A 1 
ATOM 1978 C C   . HIS A 1 261 ? -13.790 -0.887  -0.536  1.00 95.00 261 A 1 
ATOM 1979 O O   . HIS A 1 261 ? -14.810 -0.289  -0.880  1.00 93.75 261 A 1 
ATOM 1980 C CB  . HIS A 1 261 ? -14.108 -3.315  0.105   1.00 95.20 261 A 1 
ATOM 1981 C CG  . HIS A 1 261 ? -14.255 -4.730  -0.404  1.00 93.34 261 A 1 
ATOM 1982 N ND1 . HIS A 1 261 ? -14.212 -5.886  0.353   1.00 81.95 261 A 1 
ATOM 1983 C CD2 . HIS A 1 261 ? -14.478 -5.103  -1.700  1.00 82.10 261 A 1 
ATOM 1984 C CE1 . HIS A 1 261 ? -14.406 -6.920  -0.474  1.00 84.78 261 A 1 
ATOM 1985 N NE2 . HIS A 1 261 ? -14.567 -6.489  -1.730  1.00 86.38 261 A 1 
ATOM 1986 N N   . SER A 1 262 ? -12.777 -0.285  0.097   1.00 95.15 262 A 1 
ATOM 1987 C CA  . SER A 1 262 ? -12.782 1.110   0.552   1.00 95.02 262 A 1 
ATOM 1988 C C   . SER A 1 262 ? -12.347 2.130   -0.514  1.00 94.81 262 A 1 
ATOM 1989 O O   . SER A 1 262 ? -12.187 3.306   -0.204  1.00 93.03 262 A 1 
ATOM 1990 C CB  . SER A 1 262 ? -11.923 1.238   1.808   1.00 95.17 262 A 1 
ATOM 1991 O OG  . SER A 1 262 ? -12.362 0.331   2.802   1.00 91.43 262 A 1 
ATOM 1992 N N   . GLY A 1 263 ? -12.159 1.713   -1.776  1.00 94.87 263 A 1 
ATOM 1993 C CA  . GLY A 1 263 ? -11.920 2.608   -2.915  1.00 94.36 263 A 1 
ATOM 1994 C C   . GLY A 1 263 ? -10.508 2.575   -3.501  1.00 94.91 263 A 1 
ATOM 1995 O O   . GLY A 1 263 ? -10.292 3.162   -4.558  1.00 93.77 263 A 1 
ATOM 1996 N N   . VAL A 1 264 ? -9.548  1.863   -2.887  1.00 96.45 264 A 1 
ATOM 1997 C CA  . VAL A 1 264 ? -8.220  1.648   -3.483  1.00 97.05 264 A 1 
ATOM 1998 C C   . VAL A 1 264 ? -8.383  0.910   -4.817  1.00 96.67 264 A 1 
ATOM 1999 O O   . VAL A 1 264 ? -9.153  -0.044  -4.911  1.00 96.24 264 A 1 
ATOM 2000 C CB  . VAL A 1 264 ? -7.293  0.899   -2.506  1.00 97.46 264 A 1 
ATOM 2001 C CG1 . VAL A 1 264 ? -5.923  0.580   -3.113  1.00 96.90 264 A 1 
ATOM 2002 C CG2 . VAL A 1 264 ? -7.048  1.752   -1.252  1.00 96.51 264 A 1 
ATOM 2003 N N   . ALA A 1 265 ? -7.684  1.365   -5.866  1.00 95.77 265 A 1 
ATOM 2004 C CA  . ALA A 1 265 ? -7.860  0.843   -7.221  1.00 95.09 265 A 1 
ATOM 2005 C C   . ALA A 1 265 ? -7.133  -0.492  -7.440  1.00 95.08 265 A 1 
ATOM 2006 O O   . ALA A 1 265 ? -7.633  -1.366  -8.147  1.00 94.23 265 A 1 
ATOM 2007 C CB  . ALA A 1 265 ? -7.377  1.909   -8.211  1.00 94.40 265 A 1 
ATOM 2008 N N   . GLU A 1 266 ? -5.955  -0.642  -6.843  1.00 96.06 266 A 1 
ATOM 2009 C CA  . GLU A 1 266 ? -5.123  -1.840  -6.948  1.00 96.76 266 A 1 
ATOM 2010 C C   . GLU A 1 266 ? -4.298  -2.010  -5.673  1.00 97.43 266 A 1 
ATOM 2011 O O   . GLU A 1 266 ? -3.745  -1.039  -5.147  1.00 97.29 266 A 1 
ATOM 2012 C CB  . GLU A 1 266 ? -4.207  -1.725  -8.184  1.00 95.89 266 A 1 
ATOM 2013 C CG  . GLU A 1 266 ? -3.286  -2.936  -8.389  1.00 93.94 266 A 1 
ATOM 2014 C CD  . GLU A 1 266 ? -2.395  -2.780  -9.632  1.00 93.47 266 A 1 
ATOM 2015 O OE1 . GLU A 1 266 ? -1.151  -2.705  -9.491  1.00 85.85 266 A 1 
ATOM 2016 O OE2 . GLU A 1 266 ? -2.926  -2.793  -10.761 1.00 87.72 266 A 1 
ATOM 2017 N N   . VAL A 1 267 ? -4.145  -3.249  -5.218  1.00 97.86 267 A 1 
ATOM 2018 C CA  . VAL A 1 267 ? -3.115  -3.635  -4.249  1.00 98.19 267 A 1 
ATOM 2019 C C   . VAL A 1 267 ? -2.110  -4.538  -4.951  1.00 98.14 267 A 1 
ATOM 2020 O O   . VAL A 1 267 ? -2.487  -5.435  -5.701  1.00 97.83 267 A 1 
ATOM 2021 C CB  . VAL A 1 267 ? -3.706  -4.288  -2.989  1.00 98.21 267 A 1 
ATOM 2022 C CG1 . VAL A 1 267 ? -2.602  -4.621  -1.974  1.00 97.46 267 A 1 
ATOM 2023 C CG2 . VAL A 1 267 ? -4.714  -3.366  -2.299  1.00 97.33 267 A 1 
ATOM 2024 N N   . ARG A 1 268 ? -0.821  -4.315  -4.718  1.00 98.24 268 A 1 
ATOM 2025 C CA  . ARG A 1 268 ? 0.255   -5.151  -5.257  1.00 98.20 268 A 1 
ATOM 2026 C C   . ARG A 1 268 ? 1.141   -5.677  -4.142  1.00 98.26 268 A 1 
ATOM 2027 O O   . ARG A 1 268 ? 1.538   -4.930  -3.251  1.00 97.70 268 A 1 
ATOM 2028 C CB  . ARG A 1 268 ? 1.034   -4.361  -6.312  1.00 97.48 268 A 1 
ATOM 2029 C CG  . ARG A 1 268 ? 2.036   -5.242  -7.064  1.00 93.09 268 A 1 
ATOM 2030 C CD  . ARG A 1 268 ? 2.729   -4.474  -8.190  1.00 90.86 268 A 1 
ATOM 2031 N NE  . ARG A 1 268 ? 1.769   -4.041  -9.229  1.00 85.19 268 A 1 
ATOM 2032 C CZ  . ARG A 1 268 ? 2.071   -3.416  -10.346 1.00 81.31 268 A 1 
ATOM 2033 N NH1 . ARG A 1 268 ? 3.301   -3.126  -10.663 1.00 72.08 268 A 1 
ATOM 2034 N NH2 . ARG A 1 268 ? 1.126   -3.062  -11.165 1.00 73.12 268 A 1 
ATOM 2035 N N   . ILE A 1 269 ? 1.477   -6.957  -4.221  1.00 97.93 269 A 1 
ATOM 2036 C CA  . ILE A 1 269 ? 2.454   -7.604  -3.344  1.00 97.70 269 A 1 
ATOM 2037 C C   . ILE A 1 269 ? 3.647   -8.002  -4.202  1.00 97.62 269 A 1 
ATOM 2038 O O   . ILE A 1 269 ? 3.508   -8.827  -5.098  1.00 97.06 269 A 1 
ATOM 2039 C CB  . ILE A 1 269 ? 1.834   -8.800  -2.591  1.00 97.27 269 A 1 
ATOM 2040 C CG1 . ILE A 1 269 ? 0.656   -8.321  -1.710  1.00 96.11 269 A 1 
ATOM 2041 C CG2 . ILE A 1 269 ? 2.911   -9.495  -1.741  1.00 96.17 269 A 1 
ATOM 2042 C CD1 . ILE A 1 269 ? -0.065  -9.435  -0.945  1.00 91.80 269 A 1 
ATOM 2043 N N   . CYS A 1 270 ? 4.809   -7.411  -3.936  1.00 97.47 270 A 1 
ATOM 2044 C CA  . CYS A 1 270 ? 6.051   -7.669  -4.657  1.00 97.32 270 A 1 
ATOM 2045 C C   . CYS A 1 270 ? 7.219   -7.868  -3.683  1.00 97.04 270 A 1 
ATOM 2046 O O   . CYS A 1 270 ? 7.054   -7.764  -2.460  1.00 95.95 270 A 1 
ATOM 2047 C CB  . CYS A 1 270 ? 6.298   -6.516  -5.650  1.00 97.09 270 A 1 
ATOM 2048 S SG  . CYS A 1 270 ? 6.630   -4.951  -4.782  1.00 96.98 270 A 1 
ATOM 2049 N N   . ASN A 1 271 ? 8.400   -8.152  -4.219  1.00 96.56 271 A 1 
ATOM 2050 C CA  . ASN A 1 271 ? 9.654   -8.120  -3.470  1.00 96.36 271 A 1 
ATOM 2051 C C   . ASN A 1 271 ? 10.592  -7.025  -4.009  1.00 96.57 271 A 1 
ATOM 2052 O O   . ASN A 1 271 ? 10.237  -6.242  -4.885  1.00 95.49 271 A 1 
ATOM 2053 C CB  . ASN A 1 271 ? 10.275  -9.530  -3.436  1.00 94.76 271 A 1 
ATOM 2054 C CG  . ASN A 1 271 ? 10.998  -9.936  -4.705  1.00 94.86 271 A 1 
ATOM 2055 O OD1 . ASN A 1 271 ? 10.929  -9.290  -5.735  1.00 90.17 271 A 1 
ATOM 2056 N ND2 . ASN A 1 271 ? 11.752  -11.004 -4.642  1.00 89.56 271 A 1 
ATOM 2057 N N   . HIS A 1 272 ? 11.797  -6.974  -3.457  1.00 95.51 272 A 1 
ATOM 2058 C CA  . HIS A 1 272 ? 12.807  -5.970  -3.794  1.00 95.60 272 A 1 
ATOM 2059 C C   . HIS A 1 272 ? 13.481  -6.163  -5.163  1.00 95.70 272 A 1 
ATOM 2060 O O   . HIS A 1 272 ? 14.176  -5.256  -5.604  1.00 93.90 272 A 1 
ATOM 2061 C CB  . HIS A 1 272 ? 13.859  -5.965  -2.682  1.00 94.74 272 A 1 
ATOM 2062 C CG  . HIS A 1 272 ? 14.622  -7.267  -2.576  1.00 94.73 272 A 1 
ATOM 2063 N ND1 . HIS A 1 272 ? 14.241  -8.398  -1.890  1.00 86.28 272 A 1 
ATOM 2064 C CD2 . HIS A 1 272 ? 15.829  -7.547  -3.163  1.00 87.92 272 A 1 
ATOM 2065 C CE1 . HIS A 1 272 ? 15.191  -9.333  -2.057  1.00 87.77 272 A 1 
ATOM 2066 N NE2 . HIS A 1 272 ? 16.180  -8.860  -2.826  1.00 90.00 272 A 1 
ATOM 2067 N N   . GLU A 1 273 ? 13.322  -7.315  -5.820  1.00 95.04 273 A 1 
ATOM 2068 C CA  . GLU A 1 273 ? 13.972  -7.603  -7.106  1.00 94.09 273 A 1 
ATOM 2069 C C   . GLU A 1 273 ? 13.283  -6.882  -8.272  1.00 93.57 273 A 1 
ATOM 2070 O O   . GLU A 1 273 ? 13.931  -6.532  -9.252  1.00 89.27 273 A 1 
ATOM 2071 C CB  . GLU A 1 273 ? 13.970  -9.117  -7.393  1.00 93.12 273 A 1 
ATOM 2072 C CG  . GLU A 1 273 ? 14.739  -9.957  -6.362  1.00 89.96 273 A 1 
ATOM 2073 C CD  . GLU A 1 273 ? 14.706  -11.469 -6.661  1.00 87.11 273 A 1 
ATOM 2074 O OE1 . GLU A 1 273 ? 15.483  -12.204 -6.020  1.00 79.25 273 A 1 
ATOM 2075 O OE2 . GLU A 1 273 ? 13.870  -11.927 -7.484  1.00 79.60 273 A 1 
ATOM 2076 N N   . ASN A 1 274 ? 11.963  -6.690  -8.188  1.00 93.85 274 A 1 
ATOM 2077 C CA  . ASN A 1 274 ? 11.197  -5.981  -9.207  1.00 94.24 274 A 1 
ATOM 2078 C C   . ASN A 1 274 ? 9.892   -5.420  -8.617  1.00 94.72 274 A 1 
ATOM 2079 O O   . ASN A 1 274 ? 8.912   -6.146  -8.429  1.00 93.11 274 A 1 
ATOM 2080 C CB  . ASN A 1 274 ? 10.944  -6.936  -10.381 1.00 92.25 274 A 1 
ATOM 2081 C CG  . ASN A 1 274 ? 10.232  -6.281  -11.551 1.00 90.03 274 A 1 
ATOM 2082 O OD1 . ASN A 1 274 ? 9.656   -5.207  -11.474 1.00 86.57 274 A 1 
ATOM 2083 N ND2 . ASN A 1 274 ? 10.219  -6.933  -12.689 1.00 85.41 274 A 1 
ATOM 2084 N N   . LEU A 1 275 ? 9.854   -4.101  -8.397  1.00 94.49 275 A 1 
ATOM 2085 C CA  . LEU A 1 275 ? 8.710   -3.408  -7.795  1.00 94.67 275 A 1 
ATOM 2086 C C   . LEU A 1 275 ? 7.454   -3.385  -8.686  1.00 94.56 275 A 1 
ATOM 2087 O O   . LEU A 1 275 ? 6.354   -3.116  -8.197  1.00 92.57 275 A 1 
ATOM 2088 C CB  . LEU A 1 275 ? 9.118   -1.974  -7.417  1.00 94.77 275 A 1 
ATOM 2089 C CG  . LEU A 1 275 ? 10.346  -1.843  -6.495  1.00 94.72 275 A 1 
ATOM 2090 C CD1 . LEU A 1 275 ? 10.491  -0.382  -6.071  1.00 92.96 275 A 1 
ATOM 2091 C CD2 . LEU A 1 275 ? 10.235  -2.706  -5.236  1.00 93.60 275 A 1 
ATOM 2092 N N   . ASN A 1 276 ? 7.600   -3.662  -9.993  1.00 94.35 276 A 1 
ATOM 2093 C CA  . ASN A 1 276 ? 6.496   -3.691  -10.956 1.00 93.47 276 A 1 
ATOM 2094 C C   . ASN A 1 276 ? 5.907   -5.096  -11.157 1.00 94.06 276 A 1 
ATOM 2095 O O   . ASN A 1 276 ? 4.884   -5.235  -11.828 1.00 91.79 276 A 1 
ATOM 2096 C CB  . ASN A 1 276 ? 6.976   -3.071  -12.277 1.00 92.03 276 A 1 
ATOM 2097 C CG  . ASN A 1 276 ? 7.365   -1.613  -12.112 1.00 89.68 276 A 1 
ATOM 2098 O OD1 . ASN A 1 276 ? 6.639   -0.808  -11.546 1.00 81.94 276 A 1 
ATOM 2099 N ND2 . ASN A 1 276 ? 8.518   -1.225  -12.598 1.00 81.04 276 A 1 
ATOM 2100 N N   . SER A 1 277 ? 6.540   -6.124  -10.592 1.00 93.04 277 A 1 
ATOM 2101 C CA  . SER A 1 277 ? 6.108   -7.524  -10.663 1.00 93.76 277 A 1 
ATOM 2102 C C   . SER A 1 277 ? 5.295   -7.944  -9.431  1.00 94.76 277 A 1 
ATOM 2103 O O   . SER A 1 277 ? 4.859   -7.105  -8.633  1.00 90.52 277 A 1 
ATOM 2104 C CB  . SER A 1 277 ? 7.331   -8.425  -10.889 1.00 91.17 277 A 1 
ATOM 2105 O OG  . SER A 1 277 ? 8.107   -8.534  -9.711  1.00 85.27 277 A 1 
ATOM 2106 N N   . GLY A 1 278 ? 5.088   -9.253  -9.275  1.00 94.69 278 A 1 
ATOM 2107 C CA  . GLY A 1 278 ? 4.415   -9.867  -8.140  1.00 95.57 278 A 1 
ATOM 2108 C C   . GLY A 1 278 ? 2.903   -9.984  -8.314  1.00 96.48 278 A 1 
ATOM 2109 O O   . GLY A 1 278 ? 2.371   -9.845  -9.414  1.00 94.73 278 A 1 
ATOM 2110 N N   . THR A 1 279 ? 2.216   -10.252 -7.215  1.00 96.57 279 A 1 
ATOM 2111 C CA  . THR A 1 279 ? 0.768   -10.476 -7.223  1.00 96.89 279 A 1 
ATOM 2112 C C   . THR A 1 279 ? 0.007   -9.161  -7.302  1.00 97.27 279 A 1 
ATOM 2113 O O   . THR A 1 279 ? 0.080   -8.329  -6.392  1.00 96.95 279 A 1 
ATOM 2114 C CB  . THR A 1 279 ? 0.312   -11.260 -5.992  1.00 96.76 279 A 1 
ATOM 2115 O OG1 . THR A 1 279 ? 1.046   -12.454 -5.886  1.00 94.61 279 A 1 
ATOM 2116 C CG2 . THR A 1 279 ? -1.165  -11.636 -6.052  1.00 94.64 279 A 1 
ATOM 2117 N N   . LYS A 1 280 ? -0.785  -9.010  -8.367  1.00 96.44 280 A 1 
ATOM 2118 C CA  . LYS A 1 280 ? -1.729  -7.911  -8.564  1.00 96.62 280 A 1 
ATOM 2119 C C   . LYS A 1 280 ? -3.096  -8.305  -8.007  1.00 96.83 280 A 1 
ATOM 2120 O O   . LYS A 1 280 ? -3.677  -9.299  -8.441  1.00 96.14 280 A 1 
ATOM 2121 C CB  . LYS A 1 280 ? -1.767  -7.582  -10.054 1.00 95.75 280 A 1 
ATOM 2122 C CG  . LYS A 1 280 ? -2.622  -6.353  -10.348 1.00 86.99 280 A 1 
ATOM 2123 C CD  . LYS A 1 280 ? -2.552  -6.027  -11.846 1.00 86.90 280 A 1 
ATOM 2124 C CE  . LYS A 1 280 ? -3.315  -4.730  -12.090 1.00 77.17 280 A 1 
ATOM 2125 N NZ  . LYS A 1 280 ? -3.179  -4.230  -13.470 1.00 70.40 280 A 1 
ATOM 2126 N N   . ILE A 1 281 ? -3.604  -7.525  -7.073  1.00 97.39 281 A 1 
ATOM 2127 C CA  . ILE A 1 281 ? -4.880  -7.769  -6.403  1.00 97.41 281 A 1 
ATOM 2128 C C   . ILE A 1 281 ? -5.843  -6.651  -6.782  1.00 97.13 281 A 1 
ATOM 2129 O O   . ILE A 1 281 ? -5.591  -5.481  -6.487  1.00 96.66 281 A 1 
ATOM 2130 C CB  . ILE A 1 281 ? -4.722  -7.908  -4.874  1.00 97.57 281 A 1 
ATOM 2131 C CG1 . ILE A 1 281 ? -3.505  -8.783  -4.482  1.00 96.68 281 A 1 
ATOM 2132 C CG2 . ILE A 1 281 ? -6.025  -8.474  -4.288  1.00 96.39 281 A 1 
ATOM 2133 C CD1 . ILE A 1 281 ? -3.279  -8.907  -2.975  1.00 94.78 281 A 1 
ATOM 2134 N N   . ASN A 1 282 ? -6.941  -7.004  -7.434  1.00 96.15 282 A 1 
ATOM 2135 C CA  . ASN A 1 282 ? -7.976  -6.065  -7.867  1.00 95.03 282 A 1 
ATOM 2136 C C   . ASN A 1 282 ? -9.362  -6.601  -7.503  1.00 95.02 282 A 1 
ATOM 2137 O O   . ASN A 1 282 ? -9.554  -7.799  -7.300  1.00 92.28 282 A 1 
ATOM 2138 C CB  . ASN A 1 282 ? -7.876  -5.839  -9.388  1.00 91.14 282 A 1 
ATOM 2139 C CG  . ASN A 1 282 ? -6.725  -4.958  -9.837  1.00 83.91 282 A 1 
ATOM 2140 O OD1 . ASN A 1 282 ? -5.968  -4.383  -9.093  1.00 72.70 282 A 1 
ATOM 2141 N ND2 . ASN A 1 282 ? -6.568  -4.791  -11.123 1.00 74.97 282 A 1 
ATOM 2142 N N   . ARG A 1 283 ? -10.366 -5.721  -7.513  1.00 93.08 283 A 1 
ATOM 2143 C CA  . ARG A 1 283 ? -11.761 -6.172  -7.574  1.00 89.78 283 A 1 
ATOM 2144 C C   . ARG A 1 283 ? -12.026 -6.757  -8.958  1.00 86.55 283 A 1 
ATOM 2145 O O   . ARG A 1 283 ? -11.568 -6.193  -9.954  1.00 77.18 283 A 1 
ATOM 2146 C CB  . ARG A 1 283 ? -12.726 -5.019  -7.279  1.00 86.87 283 A 1 
ATOM 2147 C CG  . ARG A 1 283 ? -12.581 -4.505  -5.845  1.00 82.48 283 A 1 
ATOM 2148 C CD  . ARG A 1 283 ? -13.646 -3.449  -5.521  1.00 78.01 283 A 1 
ATOM 2149 N NE  . ARG A 1 283 ? -13.039 -2.175  -5.128  1.00 71.30 283 A 1 
ATOM 2150 C CZ  . ARG A 1 283 ? -13.674 -1.055  -4.836  1.00 64.12 283 A 1 
ATOM 2151 N NH1 . ARG A 1 283 ? -14.968 -0.967  -4.788  1.00 60.63 283 A 1 
ATOM 2152 N NH2 . ARG A 1 283 ? -13.007 0.030   -4.600  1.00 56.47 283 A 1 
ATOM 2153 N N   . SER A 1 284 ? -12.810 -7.826  -9.030  1.00 77.68 284 A 1 
ATOM 2154 C CA  . SER A 1 284 ? -13.342 -8.310  -10.305 1.00 74.56 284 A 1 
ATOM 2155 C C   . SER A 1 284 ? -14.069 -7.152  -10.990 1.00 72.95 284 A 1 
ATOM 2156 O O   . SER A 1 284 ? -14.959 -6.531  -10.396 1.00 64.40 284 A 1 
ATOM 2157 C CB  . SER A 1 284 ? -14.279 -9.507  -10.106 1.00 66.23 284 A 1 
ATOM 2158 O OG  . SER A 1 284 ? -13.780 -10.403 -9.136  1.00 57.56 284 A 1 
ATOM 2159 N N   . GLN A 1 285 ? -13.683 -6.809  -12.225 1.00 58.33 285 A 1 
ATOM 2160 C CA  . GLN A 1 285 ? -14.433 -5.814  -12.989 1.00 58.15 285 A 1 
ATOM 2161 C C   . GLN A 1 285 ? -15.860 -6.332  -13.207 1.00 59.59 285 A 1 
ATOM 2162 O O   . GLN A 1 285 ? -16.032 -7.520  -13.498 1.00 54.62 285 A 1 
ATOM 2163 C CB  . GLN A 1 285 ? -13.762 -5.487  -14.333 1.00 52.54 285 A 1 
ATOM 2164 C CG  . GLN A 1 285 ? -12.502 -4.617  -14.156 1.00 47.26 285 A 1 
ATOM 2165 C CD  . GLN A 1 285 ? -12.043 -3.970  -15.461 1.00 43.06 285 A 1 
ATOM 2166 O OE1 . GLN A 1 285 ? -12.470 -4.291  -16.557 1.00 40.57 285 A 1 
ATOM 2167 N NE2 . GLN A 1 285 ? -11.141 -3.013  -15.399 1.00 38.16 285 A 1 
ATOM 2168 N N   . PRO A 1 286 ? -16.891 -5.483  -13.099 1.00 43.25 286 A 1 
ATOM 2169 C CA  . PRO A 1 286 ? -18.212 -5.887  -13.536 1.00 43.61 286 A 1 
ATOM 2170 C C   . PRO A 1 286 ? -18.117 -6.231  -15.024 1.00 44.87 286 A 1 
ATOM 2171 O O   . PRO A 1 286 ? -17.742 -5.389  -15.842 1.00 44.70 286 A 1 
ATOM 2172 C CB  . PRO A 1 286 ? -19.137 -4.704  -13.234 1.00 41.49 286 A 1 
ATOM 2173 C CG  . PRO A 1 286 ? -18.202 -3.499  -13.200 1.00 41.37 286 A 1 
ATOM 2174 C CD  . PRO A 1 286 ? -16.871 -4.076  -12.722 1.00 45.31 286 A 1 
ATOM 2175 N N   . VAL A 1 287 ? -18.429 -7.479  -15.376 1.00 42.89 287 A 1 
ATOM 2176 C CA  . VAL A 1 287 ? -18.568 -7.889  -16.774 1.00 45.14 287 A 1 
ATOM 2177 C C   . VAL A 1 287 ? -19.716 -7.069  -17.350 1.00 45.70 287 A 1 
ATOM 2178 O O   . VAL A 1 287 ? -20.881 -7.311  -17.035 1.00 44.33 287 A 1 
ATOM 2179 C CB  . VAL A 1 287 ? -18.821 -9.406  -16.905 1.00 42.99 287 A 1 
ATOM 2180 C CG1 . VAL A 1 287 ? -18.954 -9.820  -18.377 1.00 38.12 287 A 1 
ATOM 2181 C CG2 . VAL A 1 287 ? -17.671 -10.219 -16.292 1.00 40.68 287 A 1 
ATOM 2182 N N   . ILE A 1 288 ? -19.388 -6.074  -18.173 1.00 36.38 288 A 1 
ATOM 2183 C CA  . ILE A 1 288 ? -20.392 -5.373  -18.970 1.00 38.34 288 A 1 
ATOM 2184 C C   . ILE A 1 288 ? -20.834 -6.359  -20.051 1.00 38.26 288 A 1 
ATOM 2185 O O   . ILE A 1 288 ? -20.289 -6.397  -21.151 1.00 37.16 288 A 1 
ATOM 2186 C CB  . ILE A 1 288 ? -19.863 -4.032  -19.543 1.00 37.63 288 A 1 
ATOM 2187 C CG1 . ILE A 1 288 ? -19.344 -3.109  -18.411 1.00 35.28 288 A 1 
ATOM 2188 C CG2 . ILE A 1 288 ? -20.981 -3.329  -20.339 1.00 35.64 288 A 1 
ATOM 2189 C CD1 . ILE A 1 288 ? -18.731 -1.788  -18.902 1.00 33.56 288 A 1 
ATOM 2190 N N   . THR A 1 289 ? -21.812 -7.209  -19.748 1.00 34.43 289 A 1 
ATOM 2191 C CA  . THR A 1 289 ? -22.548 -7.961  -20.772 1.00 36.05 289 A 1 
ATOM 2192 C C   . THR A 1 289 ? -23.522 -7.011  -21.460 1.00 36.07 289 A 1 
ATOM 2193 O O   . THR A 1 289 ? -24.732 -7.057  -21.253 1.00 34.79 289 A 1 
ATOM 2194 C CB  . THR A 1 289 ? -23.239 -9.216  -20.209 1.00 34.87 289 A 1 
ATOM 2195 O OG1 . THR A 1 289 ? -23.890 -8.942  -18.993 1.00 32.36 289 A 1 
ATOM 2196 C CG2 . THR A 1 289 ? -22.235 -10.339 -19.952 1.00 32.13 289 A 1 
ATOM 2197 N N   . GLY A 1 290 ? -22.974 -6.120  -22.283 1.00 36.47 290 A 1 
ATOM 2198 C CA  . GLY A 1 290 ? -23.758 -5.366  -23.247 1.00 39.14 290 A 1 
ATOM 2199 C C   . GLY A 1 290 ? -24.145 -6.279  -24.404 1.00 39.07 290 A 1 
ATOM 2200 O O   . GLY A 1 290 ? -23.417 -6.369  -25.382 1.00 37.40 290 A 1 
ATOM 2201 N N   . ARG A 1 291 ? -25.289 -6.966  -24.319 1.00 33.49 291 A 1 
ATOM 2202 C CA  . ARG A 1 291 ? -25.999 -7.372  -25.538 1.00 37.05 291 A 1 
ATOM 2203 C C   . ARG A 1 291 ? -26.562 -6.095  -26.156 1.00 35.82 291 A 1 
ATOM 2204 O O   . ARG A 1 291 ? -27.522 -5.532  -25.639 1.00 35.78 291 A 1 
ATOM 2205 C CB  . ARG A 1 291 ? -27.113 -8.399  -25.250 1.00 37.25 291 A 1 
ATOM 2206 C CG  . ARG A 1 291 ? -26.665 -9.833  -25.560 1.00 35.00 291 A 1 
ATOM 2207 C CD  . ARG A 1 291 ? -27.824 -10.813 -25.326 1.00 33.59 291 A 1 
ATOM 2208 N NE  . ARG A 1 291 ? -27.476 -12.185 -25.748 1.00 30.76 291 A 1 
ATOM 2209 C CZ  . ARG A 1 291 ? -28.224 -13.267 -25.590 1.00 27.74 291 A 1 
ATOM 2210 N NH1 . ARG A 1 291 ? -29.381 -13.222 -24.988 1.00 26.65 291 A 1 
ATOM 2211 N NH2 . ARG A 1 291 ? -27.824 -14.426 -26.036 1.00 26.22 291 A 1 
ATOM 2212 N N   . ILE A 1 292 ? -25.942 -5.650  -27.253 1.00 35.62 292 A 1 
ATOM 2213 C CA  . ILE A 1 292 ? -26.586 -4.706  -28.163 1.00 39.17 292 A 1 
ATOM 2214 C C   . ILE A 1 292 ? -27.741 -5.483  -28.796 1.00 39.37 292 A 1 
ATOM 2215 O O   . ILE A 1 292 ? -27.522 -6.326  -29.660 1.00 39.17 292 A 1 
ATOM 2216 C CB  . ILE A 1 292 ? -25.585 -4.156  -29.209 1.00 38.13 292 A 1 
ATOM 2217 C CG1 . ILE A 1 292 ? -24.393 -3.449  -28.508 1.00 35.04 292 A 1 
ATOM 2218 C CG2 . ILE A 1 292 ? -26.305 -3.186  -30.165 1.00 35.82 292 A 1 
ATOM 2219 C CD1 . ILE A 1 292 ? -23.282 -2.990  -29.467 1.00 33.52 292 A 1 
ATOM 2220 N N   . VAL A 1 293 ? -28.950 -5.273  -28.303 1.00 33.68 293 A 1 
ATOM 2221 C CA  . VAL A 1 293 ? -30.150 -5.654  -29.044 1.00 40.06 293 A 1 
ATOM 2222 C C   . VAL A 1 293 ? -30.362 -4.536  -30.052 1.00 39.78 293 A 1 
ATOM 2223 O O   . VAL A 1 293 ? -30.669 -3.406  -29.672 1.00 39.52 293 A 1 
ATOM 2224 C CB  . VAL A 1 293 ? -31.370 -5.871  -28.126 1.00 38.67 293 A 1 
ATOM 2225 C CG1 . VAL A 1 293 ? -32.579 -6.345  -28.939 1.00 34.45 293 A 1 
ATOM 2226 C CG2 . VAL A 1 293 ? -31.068 -6.945  -27.064 1.00 37.59 293 A 1 
ATOM 2227 N N   . VAL A 1 294 ? -30.074 -4.834  -31.317 1.00 37.31 294 A 1 
ATOM 2228 C CA  . VAL A 1 294 ? -30.500 -3.994  -32.428 1.00 45.88 294 A 1 
ATOM 2229 C C   . VAL A 1 294 ? -31.930 -4.434  -32.716 1.00 45.90 294 A 1 
ATOM 2230 O O   . VAL A 1 294 ? -32.127 -5.538  -33.217 1.00 44.70 294 A 1 
ATOM 2231 C CB  . VAL A 1 294 ? -29.577 -4.153  -33.655 1.00 43.61 294 A 1 
ATOM 2232 C CG1 . VAL A 1 294 ? -29.854 -3.048  -34.679 1.00 39.11 294 A 1 
ATOM 2233 C CG2 . VAL A 1 294 ? -28.083 -4.073  -33.276 1.00 42.09 294 A 1 
ATOM 2234 N N   . ASP A 1 295 ? -32.902 -3.635  -32.308 1.00 31.24 295 A 1 
ATOM 2235 C CA  . ASP A 1 295 ? -34.282 -3.831  -32.751 1.00 46.42 295 A 1 
ATOM 2236 C C   . ASP A 1 295 ? -34.365 -3.410  -34.228 1.00 45.90 295 A 1 
ATOM 2237 O O   . ASP A 1 295 ? -33.989 -2.281  -34.564 1.00 44.02 295 A 1 
ATOM 2238 C CB  . ASP A 1 295 ? -35.264 -3.032  -31.867 1.00 44.39 295 A 1 
ATOM 2239 C CG  . ASP A 1 295 ? -35.437 -3.586  -30.441 1.00 40.10 295 A 1 
ATOM 2240 O OD1 . ASP A 1 295 ? -35.336 -4.819  -30.248 1.00 37.37 295 A 1 
ATOM 2241 O OD2 . ASP A 1 295 ? -35.704 -2.763  -29.530 1.00 39.27 295 A 1 
ATOM 2242 N N   . GLU A 1 296 ? -34.767 -4.349  -35.097 1.00 36.29 296 A 1 
ATOM 2243 C CA  . GLU A 1 296 ? -35.178 -4.094  -36.489 1.00 47.03 296 A 1 
ATOM 2244 C C   . GLU A 1 296 ? -36.493 -3.302  -36.571 1.00 41.38 296 A 1 
ATOM 2245 O O   . GLU A 1 296 ? -37.395 -3.554  -35.738 1.00 35.77 296 A 1 
ATOM 2246 C CB  . GLU A 1 296 ? -35.311 -5.419  -37.274 1.00 44.47 296 A 1 
ATOM 2247 C CG  . GLU A 1 296 ? -33.960 -6.048  -37.669 1.00 39.59 296 A 1 
ATOM 2248 C CD  . GLU A 1 296 ? -34.087 -7.303  -38.564 1.00 36.18 296 A 1 
ATOM 2249 O OE1 . GLU A 1 296 ? -33.091 -7.610  -39.278 1.00 34.92 296 A 1 
ATOM 2250 O OE2 . GLU A 1 296 ? -35.143 -7.973  -38.553 1.00 40.45 296 A 1 
ATOM 2251 O OXT . GLU A 1 296 ? -36.555 -2.466  -37.485 1.00 46.15 296 A 1 
#
