# 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_if03042
#
_entry.id if03042
#
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 LEU 1   
1 n THR 2   
1 n GLU 3   
1 n GLU 4   
1 n ILE 5   
1 n GLN 6   
1 n GLU 7   
1 n THR 8   
1 n GLU 9   
1 n VAL 10  
1 n ASP 11  
1 n SER 12  
1 n GLN 13  
1 n GLY 14  
1 n ARG 15  
1 n ARG 16  
1 n PHE 17  
1 n PRO 18  
1 n ASP 19  
1 n ASN 20  
1 n GLN 21  
1 n ALA 22  
1 n LEU 23  
1 n LYS 24  
1 n LEU 25  
1 n TRP 26  
1 n ASN 27  
1 n VAL 28  
1 n CYS 29  
1 n ARG 30  
1 n ARG 31  
1 n SER 32  
1 n SER 33  
1 n MET 34  
1 n ILE 35  
1 n GLN 36  
1 n ILE 37  
1 n ARG 38  
1 n THR 39  
1 n ARG 40  
1 n GLU 41  
1 n GLU 42  
1 n ILE 43  
1 n GLU 44  
1 n ILE 45  
1 n ILE 46  
1 n ARG 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n LEU 51  
1 n LEU 52  
1 n VAL 53  
1 n SER 54  
1 n ALA 55  
1 n THR 56  
1 n LEU 57  
1 n ALA 58  
1 n GLU 59  
1 n VAL 60  
1 n GLY 61  
1 n LYS 62  
1 n HIS 63  
1 n VAL 64  
1 n LYS 65  
1 n PRO 66  
1 n GLY 67  
1 n VAL 68  
1 n THR 69  
1 n THR 70  
1 n ARG 71  
1 n MET 72  
1 n LEU 73  
1 n ASP 74  
1 n GLN 75  
1 n ILE 76  
1 n ALA 77  
1 n GLU 78  
1 n GLU 79  
1 n TYR 80  
1 n ILE 81  
1 n ARG 82  
1 n ALA 83  
1 n HIS 84  
1 n GLY 85  
1 n ALA 86  
1 n GLU 87  
1 n PRO 88  
1 n GLY 89  
1 n PHE 90  
1 n LEU 91  
1 n GLY 92  
1 n HIS 93  
1 n ARG 94  
1 n GLY 95  
1 n PHE 96  
1 n PRO 97  
1 n ALA 98  
1 n THR 99  
1 n LEU 100 
1 n CYS 101 
1 n VAL 102 
1 n SER 103 
1 n VAL 104 
1 n ASN 105 
1 n GLU 106 
1 n GLN 107 
1 n VAL 108 
1 n VAL 109 
1 n HIS 110 
1 n GLY 111 
1 n ILE 112 
1 n PRO 113 
1 n SER 114 
1 n ASP 115 
1 n TYR 116 
1 n VAL 117 
1 n LEU 118 
1 n LYS 119 
1 n GLU 120 
1 n GLY 121 
1 n ASP 122 
1 n VAL 123 
1 n VAL 124 
1 n SER 125 
1 n VAL 126 
1 n ASP 127 
1 n CYS 128 
1 n GLY 129 
1 n THR 130 
1 n ILE 131 
1 n MET 132 
1 n LYS 133 
1 n GLY 134 
1 n PHE 135 
1 n TYR 136 
1 n GLY 137 
1 n ASP 138 
1 n SER 139 
1 n ALA 140 
1 n TYR 141 
1 n THR 142 
1 n PHE 143 
1 n ALA 144 
1 n VAL 145 
1 n GLY 146 
1 n GLN 147 
1 n ILE 148 
1 n ALA 149 
1 n VAL 150 
1 n PRO 151 
1 n VAL 152 
1 n ALA 153 
1 n GLY 154 
1 n LEU 155 
1 n LEU 156 
1 n GLN 157 
1 n VAL 158 
1 n THR 159 
1 n ARG 160 
1 n GLU 161 
1 n ALA 162 
1 n LEU 163 
1 n TYR 164 
1 n LYS 165 
1 n GLY 166 
1 n VAL 167 
1 n ALA 168 
1 n GLN 169 
1 n ALA 170 
1 n ARG 171 
1 n ALA 172 
1 n GLY 173 
1 n ASN 174 
1 n ARG 175 
1 n VAL 176 
1 n GLY 177 
1 n ASP 178 
1 n ILE 179 
1 n SER 180 
1 n ALA 181 
1 n ALA 182 
1 n VAL 183 
1 n GLN 184 
1 n GLU 185 
1 n HIS 186 
1 n VAL 187 
1 n GLU 188 
1 n SER 189 
1 n HIS 190 
1 n GLY 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n VAL 195 
1 n ARG 196 
1 n GLU 197 
1 n LEU 198 
1 n VAL 199 
1 n GLY 200 
1 n HIS 201 
1 n GLY 202 
1 n LEU 203 
1 n GLY 204 
1 n ARG 205 
1 n LYS 206 
1 n MET 207 
1 n HIS 208 
1 n GLU 209 
1 n SER 210 
1 n PRO 211 
1 n GLU 212 
1 n VAL 213 
1 n PRO 214 
1 n ASN 215 
1 n PHE 216 
1 n GLY 217 
1 n LEU 218 
1 n ARG 219 
1 n GLY 220 
1 n ARG 221 
1 n GLY 222 
1 n PRO 223 
1 n LEU 224 
1 n LEU 225 
1 n ARG 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n VAL 230 
1 n ILE 231 
1 n CYS 232 
1 n ILE 233 
1 n GLU 234 
1 n PRO 235 
1 n MET 236 
1 n VAL 237 
1 n ASN 238 
1 n MET 239 
1 n GLY 240 
1 n GLY 241 
1 n LYS 242 
1 n GLN 243 
1 n VAL 244 
1 n VAL 245 
1 n PHE 246 
1 n GLU 247 
1 n LYS 248 
1 n ASP 249 
1 n GLY 250 
1 n TRP 251 
1 n THR 252 
1 n VAL 253 
1 n ARG 254 
1 n THR 255 
1 n LYS 256 
1 n ASP 257 
1 n ARG 258 
1 n GLN 259 
1 n PRO 260 
1 n SER 261 
1 n ALA 262 
1 n HIS 263 
1 n TYR 264 
1 n GLU 265 
1 n PHE 266 
1 n ALA 267 
1 n VAL 268 
1 n ALA 269 
1 n VAL 270 
1 n GLY 271 
1 n LYS 272 
1 n GLU 273 
1 n GLY 274 
1 n PRO 275 
1 n ASP 276 
1 n VAL 277 
1 n LEU 278 
1 n THR 279 
1 n ASP 280 
1 n PHE 281 
1 n THR 282 
1 n VAL 283 
1 n ILE 284 
1 n GLU 285 
1 n ARG 286 
1 n ALA 287 
1 n ILE 288 
1 n ASN 289 
#
_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 04:30:21)"
_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 89.12
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
#
_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   . LEU A 1 1   ? -50.225 3.556   5.293   1.00 12.01 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -49.160 3.532   6.314   1.00 18.66 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -48.734 2.082   6.485   1.00 20.07 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -49.315 1.368   7.290   1.00 17.43 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -49.661 4.150   7.642   1.00 18.08 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -49.710 5.690   7.611   1.00 15.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -50.625 6.223   8.709   1.00 14.07 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -48.315 6.295   7.791   1.00 15.89 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -47.816 1.636   5.644   1.00 15.99 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -47.161 0.322   5.718   1.00 20.46 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -45.672 0.621   5.804   1.00 20.85 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -45.096 1.119   4.839   1.00 19.81 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -47.487 -0.554  4.492   1.00 19.31 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -47.474 0.215   3.311   1.00 16.25 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -48.877 -1.187  4.614   1.00 16.38 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -45.106 0.443   6.998   1.00 14.14 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -43.672 0.565   7.250   1.00 18.53 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -42.942 -0.592  6.555   1.00 19.36 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -43.198 -1.764  6.849   1.00 17.55 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -43.410 0.542   8.768   1.00 18.82 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -43.786 1.866   9.456   1.00 15.42 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -43.673 1.820   10.993  1.00 13.64 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -43.327 2.871   11.579  1.00 12.99 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -43.993 0.759   11.577  1.00 13.98 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -42.045 -0.271  5.612   1.00 14.70 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -41.034 -1.204  5.116   1.00 20.12 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -40.006 -1.444  6.229   1.00 20.03 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -39.225 -0.563  6.592   1.00 18.95 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -40.348 -0.660  3.848   1.00 19.83 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -41.159 -0.939  2.573   1.00 16.93 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -40.476 -0.403  1.299   1.00 15.63 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -40.680 -1.026  0.229   1.00 14.30 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -39.790 0.640   1.393   1.00 16.21 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -40.025 -2.648  6.792   1.00 20.94 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -38.985 -3.129  7.704   1.00 25.15 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -37.750 -3.439  6.850   1.00 25.57 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -37.729 -4.422  6.116   1.00 24.87 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -39.493 -4.355  8.505   1.00 23.23 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -40.742 -3.974  9.346   1.00 19.48 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -38.379 -4.911  9.405   1.00 20.54 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -41.421 -5.165  10.042  1.00 18.95 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? -36.713 -2.589  6.930   1.00 19.37 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? -35.391 -2.914  6.390   1.00 24.57 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? -34.798 -4.089  7.185   1.00 25.58 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? -34.459 -3.952  8.366   1.00 25.02 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? -34.454 -1.690  6.443   1.00 25.71 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? -34.658 -0.733  5.256   1.00 22.97 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? -33.697 0.455   5.275   1.00 20.78 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? -33.175 0.873   6.298   1.00 22.29 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? -33.429 1.067   4.143   1.00 23.08 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -34.665 -5.249  6.536   1.00 21.03 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -33.918 -6.391  7.065   1.00 25.21 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -32.440 -6.007  7.219   1.00 25.80 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -31.716 -5.780  6.248   1.00 25.48 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -34.087 -7.631  6.166   1.00 24.51 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -35.475 -8.281  6.313   1.00 21.07 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -35.625 -9.580  5.498   1.00 19.21 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -36.465 -10.419 5.903   1.00 17.58 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -34.908 -9.736  4.482   1.00 20.48 7   A 1 
ATOM 60   N N   . THR A 1 8   ? -31.973 -5.897  8.473   1.00 29.88 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? -30.545 -5.738  8.780   1.00 35.39 8   A 1 
ATOM 62   C C   . THR A 1 8   ? -29.869 -7.109  8.768   1.00 36.37 8   A 1 
ATOM 63   O O   . THR A 1 8   ? -30.252 -7.977  9.555   1.00 35.19 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? -30.332 -5.063  10.145  1.00 34.13 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? -31.077 -5.699  11.163  1.00 31.10 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? -30.741 -3.585  10.128  1.00 31.06 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -28.857 -7.295  7.913   1.00 28.05 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -28.036 -8.510  7.877   1.00 31.60 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -27.316 -8.732  9.223   1.00 32.00 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -26.585 -7.870  9.723   1.00 31.54 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -27.010 -8.451  6.727   1.00 31.14 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -27.630 -8.652  5.330   1.00 27.59 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -26.570 -8.619  4.208   1.00 25.70 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -26.772 -9.312  3.184   1.00 23.51 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -25.556 -7.893  4.362   1.00 27.93 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -27.515 -9.911  9.807   1.00 31.86 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -26.819 -10.416 11.000  1.00 35.51 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -25.960 -11.629 10.626  1.00 34.97 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -26.305 -12.383 9.715   1.00 33.97 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -27.803 -10.766 12.141  1.00 34.38 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -28.333 -9.494  12.822  1.00 30.79 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -29.001 -11.608 11.683  1.00 33.53 10  A 1 
ATOM 83   N N   . ASP A 1 11  ? -24.822 -11.825 11.310  1.00 33.00 11  A 1 
ATOM 84   C CA  . ASP A 1 11  ? -24.008 -13.036 11.118  1.00 35.96 11  A 1 
ATOM 85   C C   . ASP A 1 11  ? -24.693 -14.292 11.700  1.00 36.22 11  A 1 
ATOM 86   O O   . ASP A 1 11  ? -25.726 -14.219 12.371  1.00 34.98 11  A 1 
ATOM 87   C CB  . ASP A 1 11  ? -22.564 -12.821 11.623  1.00 34.09 11  A 1 
ATOM 88   C CG  . ASP A 1 11  ? -22.353 -12.843 13.144  1.00 28.73 11  A 1 
ATOM 89   O OD1 . ASP A 1 11  ? -23.311 -13.066 13.908  1.00 27.21 11  A 1 
ATOM 90   O OD2 . ASP A 1 11  ? -21.183 -12.701 13.574  1.00 28.08 11  A 1 
ATOM 91   N N   . SER A 1 12  ? -24.106 -15.466 11.489  1.00 29.42 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? -24.601 -16.763 11.997  1.00 32.28 12  A 1 
ATOM 93   C C   . SER A 1 12  ? -24.692 -16.866 13.530  1.00 33.56 12  A 1 
ATOM 94   O O   . SER A 1 12  ? -25.136 -17.888 14.049  1.00 31.20 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? -23.728 -17.897 11.443  1.00 30.00 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? -22.368 -17.703 11.791  1.00 27.00 12  A 1 
ATOM 97   N N   . GLN A 1 13  ? -24.267 -15.818 14.264  1.00 29.68 13  A 1 
ATOM 98   C CA  . GLN A 1 13  ? -24.347 -15.683 15.721  1.00 34.64 13  A 1 
ATOM 99   C C   . GLN A 1 13  ? -25.219 -14.492 16.166  1.00 36.45 13  A 1 
ATOM 100  O O   . GLN A 1 13  ? -25.224 -14.152 17.347  1.00 35.17 13  A 1 
ATOM 101  C CB  . GLN A 1 13  ? -22.930 -15.617 16.316  1.00 33.53 13  A 1 
ATOM 102  C CG  . GLN A 1 13  ? -22.108 -16.883 16.021  1.00 30.80 13  A 1 
ATOM 103  C CD  . GLN A 1 13  ? -20.743 -16.895 16.706  1.00 26.60 13  A 1 
ATOM 104  O OE1 . GLN A 1 13  ? -20.259 -15.935 17.289  1.00 26.63 13  A 1 
ATOM 105  N NE2 . GLN A 1 13  ? -20.049 -18.008 16.654  1.00 28.31 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? -25.952 -13.849 15.243  1.00 32.50 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -26.896 -12.770 15.544  1.00 36.66 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -26.255 -11.412 15.879  1.00 39.71 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -26.915 -10.562 16.472  1.00 37.26 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -24.978 -11.177 15.518  1.00 33.07 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -24.293 -9.898  15.763  1.00 37.56 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -24.553 -8.913  14.625  1.00 38.47 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -24.363 -9.251  13.452  1.00 37.57 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -22.791 -10.122 15.984  1.00 37.23 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -22.529 -10.971 17.240  1.00 34.05 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -21.031 -11.229 17.441  1.00 31.93 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -20.513 -12.106 16.386  1.00 29.56 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -19.327 -12.662 16.308  1.00 27.18 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -18.418 -12.492 17.226  1.00 26.94 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -19.060 -13.406 15.279  1.00 26.40 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? -24.963 -7.690  14.980  1.00 32.83 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? -25.081 -6.573  14.031  1.00 35.87 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? -23.686 -6.061  13.684  1.00 36.60 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -22.914 -5.728  14.583  1.00 35.97 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? -25.940 -5.436  14.605  1.00 35.04 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? -27.426 -5.819  14.714  1.00 31.87 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? -28.252 -4.621  15.197  1.00 30.03 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? -29.677 -4.975  15.343  1.00 27.93 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? -30.656 -4.153  15.675  1.00 26.04 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? -30.445 -2.895  15.925  1.00 25.18 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? -31.878 -4.593  15.761  1.00 24.97 16  A 1 
ATOM 132  N N   . PHE A 1 17  ? -23.370 -5.965  12.396  1.00 34.71 17  A 1 
ATOM 133  C CA  . PHE A 1 17  ? -22.172 -5.267  11.934  1.00 36.35 17  A 1 
ATOM 134  C C   . PHE A 1 17  ? -22.401 -3.752  12.025  1.00 36.19 17  A 1 
ATOM 135  O O   . PHE A 1 17  ? -23.508 -3.293  11.740  1.00 34.75 17  A 1 
ATOM 136  C CB  . PHE A 1 17  ? -21.813 -5.721  10.514  1.00 33.93 17  A 1 
ATOM 137  C CG  . PHE A 1 17  ? -21.351 -7.166  10.458  1.00 31.84 17  A 1 
ATOM 138  C CD1 . PHE A 1 17  ? -20.016 -7.488  10.764  1.00 29.32 17  A 1 
ATOM 139  C CD2 . PHE A 1 17  ? -22.261 -8.190  10.129  1.00 30.14 17  A 1 
ATOM 140  C CE1 . PHE A 1 17  ? -19.592 -8.825  10.737  1.00 28.93 17  A 1 
ATOM 141  C CE2 . PHE A 1 17  ? -21.834 -9.528  10.106  1.00 29.21 17  A 1 
ATOM 142  C CZ  . PHE A 1 17  ? -20.502 -9.845  10.408  1.00 30.46 17  A 1 
ATOM 143  N N   . PRO A 1 18  ? -21.397 -2.957  12.450  1.00 34.85 18  A 1 
ATOM 144  C CA  . PRO A 1 18  ? -21.507 -1.507  12.364  1.00 36.71 18  A 1 
ATOM 145  C C   . PRO A 1 18  ? -21.696 -1.100  10.899  1.00 37.72 18  A 1 
ATOM 146  O O   . PRO A 1 18  ? -21.063 -1.659  10.002  1.00 36.84 18  A 1 
ATOM 147  C CB  . PRO A 1 18  ? -20.230 -0.949  13.000  1.00 34.60 18  A 1 
ATOM 148  C CG  . PRO A 1 18  ? -19.221 -2.087  12.844  1.00 34.89 18  A 1 
ATOM 149  C CD  . PRO A 1 18  ? -20.073 -3.355  12.886  1.00 37.28 18  A 1 
ATOM 150  N N   . ASP A 1 19  ? -22.587 -0.138  10.680  1.00 36.60 19  A 1 
ATOM 151  C CA  . ASP A 1 19  ? -23.067 0.330   9.372   1.00 40.56 19  A 1 
ATOM 152  C C   . ASP A 1 19  ? -21.988 1.154   8.642   1.00 42.69 19  A 1 
ATOM 153  O O   . ASP A 1 19  ? -22.110 2.355   8.416   1.00 40.61 19  A 1 
ATOM 154  C CB  . ASP A 1 19  ? -24.393 1.090   9.616   1.00 38.02 19  A 1 
ATOM 155  C CG  . ASP A 1 19  ? -25.475 0.853   8.556   1.00 33.82 19  A 1 
ATOM 156  O OD1 . ASP A 1 19  ? -25.254 0.013   7.645   1.00 31.07 19  A 1 
ATOM 157  O OD2 . ASP A 1 19  ? -26.551 1.465   8.735   1.00 30.96 19  A 1 
ATOM 158  N N   . ASN A 1 20  ? -20.842 0.523   8.369   1.00 43.02 20  A 1 
ATOM 159  C CA  . ASN A 1 20  ? -19.679 1.179   7.794   1.00 47.23 20  A 1 
ATOM 160  C C   . ASN A 1 20  ? -19.547 0.733   6.331   1.00 49.29 20  A 1 
ATOM 161  O O   . ASN A 1 20  ? -19.090 -0.378  6.043   1.00 47.11 20  A 1 
ATOM 162  C CB  . ASN A 1 20  ? -18.447 0.904   8.694   1.00 44.38 20  A 1 
ATOM 163  C CG  . ASN A 1 20  ? -17.502 2.089   8.762   1.00 39.76 20  A 1 
ATOM 164  O OD1 . ASN A 1 20  ? -17.711 3.116   8.148   1.00 37.09 20  A 1 
ATOM 165  N ND2 . ASN A 1 20  ? -16.441 2.007   9.528   1.00 35.86 20  A 1 
ATOM 166  N N   . GLN A 1 21  ? -19.979 1.597   5.403   1.00 39.76 21  A 1 
ATOM 167  C CA  . GLN A 1 21  ? -19.912 1.338   3.960   1.00 44.23 21  A 1 
ATOM 168  C C   . GLN A 1 21  ? -18.494 0.953   3.503   1.00 46.73 21  A 1 
ATOM 169  O O   . GLN A 1 21  ? -18.361 0.103   2.624   1.00 45.98 21  A 1 
ATOM 170  C CB  . GLN A 1 21  ? -20.406 2.567   3.180   1.00 43.57 21  A 1 
ATOM 171  C CG  . GLN A 1 21  ? -21.941 2.678   3.147   1.00 39.81 21  A 1 
ATOM 172  C CD  . GLN A 1 21  ? -22.420 3.850   2.287   1.00 35.79 21  A 1 
ATOM 173  O OE1 . GLN A 1 21  ? -21.667 4.695   1.839   1.00 34.71 21  A 1 
ATOM 174  N NE2 . GLN A 1 21  ? -23.698 3.952   2.015   1.00 36.55 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -17.438 1.470   4.155   1.00 43.88 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -16.047 1.096   3.890   1.00 45.92 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -15.784 -0.408  4.126   1.00 47.71 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -15.197 -1.076  3.278   1.00 46.97 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -15.149 1.979   4.766   1.00 44.54 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -16.296 -0.987  5.217   1.00 44.55 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -16.181 -2.428  5.496   1.00 47.06 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -16.955 -3.284  4.484   1.00 47.82 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -16.491 -4.365  4.116   1.00 46.59 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -16.651 -2.701  6.937   1.00 45.65 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -15.484 -2.761  7.939   1.00 42.78 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? -15.913 -2.258  9.314   1.00 40.58 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -14.976 -4.196  8.093   1.00 44.14 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? -18.106 -2.799  3.983   1.00 38.79 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? -18.856 -3.469  2.909   1.00 41.26 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? -18.094 -3.417  1.581   1.00 42.20 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? -17.970 -4.445  0.924   1.00 41.54 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? -20.284 -2.900  2.789   1.00 39.13 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? -21.185 -3.343  3.958   1.00 35.13 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? -22.640 -2.864  3.783   1.00 32.97 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? -23.514 -3.384  4.938   1.00 28.86 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? -24.932 -2.933  4.837   1.00 26.88 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? -17.492 -2.275  1.230   1.00 40.38 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? -16.688 -2.104  0.010   1.00 42.43 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? -15.418 -2.971  0.000   1.00 43.90 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? -15.049 -3.496  -1.054  1.00 42.81 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? -16.344 -0.610  -0.156  1.00 39.44 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? -17.522 0.249   -0.647  1.00 35.51 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? -17.219 1.732   -0.437  1.00 33.59 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? -17.805 0.022   -2.133  1.00 37.49 25  A 1 
ATOM 205  N N   . TRP A 1 26  ? -14.773 -3.184  1.156   1.00 46.67 26  A 1 
ATOM 206  C CA  . TRP A 1 26  ? -13.621 -4.077  1.308   1.00 46.38 26  A 1 
ATOM 207  C C   . TRP A 1 26  ? -14.021 -5.560  1.280   1.00 47.10 26  A 1 
ATOM 208  O O   . TRP A 1 26  ? -13.363 -6.368  0.618   1.00 45.75 26  A 1 
ATOM 209  C CB  . TRP A 1 26  ? -12.852 -3.689  2.574   1.00 44.71 26  A 1 
ATOM 210  C CG  . TRP A 1 26  ? -11.828 -2.609  2.369   1.00 43.68 26  A 1 
ATOM 211  C CD1 . TRP A 1 26  ? -12.063 -1.280  2.279   1.00 39.25 26  A 1 
ATOM 212  C CD2 . TRP A 1 26  ? -10.391 -2.765  2.191   1.00 41.43 26  A 1 
ATOM 213  N NE1 . TRP A 1 26  ? -10.875 -0.606  2.053   1.00 37.67 26  A 1 
ATOM 214  C CE2 . TRP A 1 26  ? -9.811  -1.473  1.990   1.00 39.04 26  A 1 
ATOM 215  C CE3 . TRP A 1 26  ? -9.518  -3.872  2.173   1.00 41.78 26  A 1 
ATOM 216  C CZ2 . TRP A 1 26  ? -8.434  -1.292  1.785   1.00 38.63 26  A 1 
ATOM 217  C CZ3 . TRP A 1 26  ? -8.137  -3.697  1.972   1.00 38.61 26  A 1 
ATOM 218  C CH2 . TRP A 1 26  ? -7.595  -2.416  1.774   1.00 39.03 26  A 1 
ATOM 219  N N   . ASN A 1 27  ? -15.144 -5.943  1.901   1.00 41.31 27  A 1 
ATOM 220  C CA  . ASN A 1 27  ? -15.584 -7.344  1.966   1.00 43.03 27  A 1 
ATOM 221  C C   . ASN A 1 27  ? -16.198 -7.894  0.663   1.00 42.27 27  A 1 
ATOM 222  O O   . ASN A 1 27  ? -16.246 -9.114  0.491   1.00 41.11 27  A 1 
ATOM 223  C CB  . ASN A 1 27  ? -16.539 -7.517  3.157   1.00 41.52 27  A 1 
ATOM 224  C CG  . ASN A 1 27  ? -15.807 -7.631  4.481   1.00 37.02 27  A 1 
ATOM 225  O OD1 . ASN A 1 27  ? -14.833 -8.350  4.622   1.00 34.84 27  A 1 
ATOM 226  N ND2 . ASN A 1 27  ? -16.270 -6.974  5.510   1.00 34.76 27  A 1 
ATOM 227  N N   . VAL A 1 28  ? -16.625 -7.045  -0.275  1.00 38.93 28  A 1 
ATOM 228  C CA  . VAL A 1 28  ? -17.200 -7.481  -1.571  1.00 39.51 28  A 1 
ATOM 229  C C   . VAL A 1 28  ? -16.175 -8.208  -2.466  1.00 40.24 28  A 1 
ATOM 230  O O   . VAL A 1 28  ? -16.566 -8.959  -3.363  1.00 38.52 28  A 1 
ATOM 231  C CB  . VAL A 1 28  ? -17.911 -6.299  -2.271  1.00 36.81 28  A 1 
ATOM 232  C CG1 . VAL A 1 28  ? -18.328 -6.570  -3.724  1.00 33.35 28  A 1 
ATOM 233  C CG2 . VAL A 1 28  ? -19.205 -5.946  -1.529  1.00 34.46 28  A 1 
ATOM 234  N N   . CYS A 1 29  ? -14.863 -8.102  -2.193  1.00 43.98 29  A 1 
ATOM 235  C CA  . CYS A 1 29  ? -13.811 -8.825  -2.933  1.00 44.57 29  A 1 
ATOM 236  C C   . CYS A 1 29  ? -13.466 -10.232 -2.402  1.00 46.03 29  A 1 
ATOM 237  O O   . CYS A 1 29  ? -12.581 -10.882 -2.964  1.00 43.97 29  A 1 
ATOM 238  C CB  . CYS A 1 29  ? -12.578 -7.925  -3.107  1.00 42.23 29  A 1 
ATOM 239  S SG  . CYS A 1 29  ? -12.767 -6.958  -4.634  1.00 36.70 29  A 1 
ATOM 240  N N   . ARG A 1 30  ? -14.162 -10.772 -1.394  1.00 45.38 30  A 1 
ATOM 241  C CA  . ARG A 1 30  ? -13.958 -12.155 -0.894  1.00 46.39 30  A 1 
ATOM 242  C C   . ARG A 1 30  ? -14.539 -13.258 -1.799  1.00 47.16 30  A 1 
ATOM 243  O O   . ARG A 1 30  ? -14.961 -14.309 -1.313  1.00 44.60 30  A 1 
ATOM 244  C CB  . ARG A 1 30  ? -14.430 -12.292 0.564   1.00 43.97 30  A 1 
ATOM 245  C CG  . ARG A 1 30  ? -13.463 -11.638 1.551   1.00 39.22 30  A 1 
ATOM 246  C CD  . ARG A 1 30  ? -13.892 -12.010 2.971   1.00 36.46 30  A 1 
ATOM 247  N NE  . ARG A 1 30  ? -12.889 -11.597 3.958   1.00 33.82 30  A 1 
ATOM 248  C CZ  . ARG A 1 30  ? -12.835 -11.967 5.220   1.00 31.74 30  A 1 
ATOM 249  N NH1 . ARG A 1 30  ? -13.741 -12.744 5.757   1.00 29.94 30  A 1 
ATOM 250  N NH2 . ARG A 1 30  ? -11.852 -11.558 5.970   1.00 30.75 30  A 1 
ATOM 251  N N   . ARG A 1 31  ? -14.545 -13.073 -3.115  1.00 47.96 31  A 1 
ATOM 252  C CA  . ARG A 1 31  ? -14.583 -14.216 -4.032  1.00 51.21 31  A 1 
ATOM 253  C C   . ARG A 1 31  ? -13.156 -14.738 -4.146  1.00 54.91 31  A 1 
ATOM 254  O O   . ARG A 1 31  ? -12.253 -13.955 -4.414  1.00 50.83 31  A 1 
ATOM 255  C CB  . ARG A 1 31  ? -15.201 -13.842 -5.387  1.00 46.74 31  A 1 
ATOM 256  C CG  . ARG A 1 31  ? -16.730 -13.772 -5.261  1.00 40.25 31  A 1 
ATOM 257  C CD  . ARG A 1 31  ? -17.388 -13.541 -6.624  1.00 36.21 31  A 1 
ATOM 258  N NE  . ARG A 1 31  ? -18.862 -13.619 -6.524  1.00 32.43 31  A 1 
ATOM 259  C CZ  . ARG A 1 31  ? -19.721 -13.578 -7.527  1.00 29.52 31  A 1 
ATOM 260  N NH1 . ARG A 1 31  ? -19.338 -13.434 -8.765  1.00 27.45 31  A 1 
ATOM 261  N NH2 . ARG A 1 31  ? -21.004 -13.677 -7.303  1.00 29.01 31  A 1 
ATOM 262  N N   . SER A 1 32  ? -12.963 -16.047 -3.940  1.00 60.68 32  A 1 
ATOM 263  C CA  . SER A 1 32  ? -11.692 -16.751 -4.155  1.00 66.23 32  A 1 
ATOM 264  C C   . SER A 1 32  ? -11.225 -16.513 -5.595  1.00 72.28 32  A 1 
ATOM 265  O O   . SER A 1 32  ? -11.574 -17.266 -6.502  1.00 65.88 32  A 1 
ATOM 266  C CB  . SER A 1 32  ? -11.897 -18.247 -3.860  1.00 58.61 32  A 1 
ATOM 267  O OG  . SER A 1 32  ? -10.723 -18.987 -4.104  1.00 51.45 32  A 1 
ATOM 268  N N   . SER A 1 33  ? -10.526 -15.394 -5.825  1.00 76.03 33  A 1 
ATOM 269  C CA  . SER A 1 33  ? -9.921  -15.093 -7.110  1.00 83.49 33  A 1 
ATOM 270  C C   . SER A 1 33  ? -8.651  -15.923 -7.233  1.00 88.54 33  A 1 
ATOM 271  O O   . SER A 1 33  ? -7.877  -16.062 -6.285  1.00 84.90 33  A 1 
ATOM 272  C CB  . SER A 1 33  ? -9.683  -13.591 -7.313  1.00 75.09 33  A 1 
ATOM 273  O OG  . SER A 1 33  ? -8.830  -13.024 -6.353  1.00 64.91 33  A 1 
ATOM 274  N N   . MET A 1 34  ? -8.459  -16.538 -8.402  1.00 85.51 34  A 1 
ATOM 275  C CA  . MET A 1 34  ? -7.252  -17.296 -8.703  1.00 91.99 34  A 1 
ATOM 276  C C   . MET A 1 34  ? -6.035  -16.379 -8.558  1.00 95.02 34  A 1 
ATOM 277  O O   . MET A 1 34  ? -6.004  -15.305 -9.156  1.00 91.39 34  A 1 
ATOM 278  C CB  . MET A 1 34  ? -7.383  -17.866 -10.120 1.00 86.00 34  A 1 
ATOM 279  C CG  . MET A 1 34  ? -6.247  -18.820 -10.489 1.00 71.15 34  A 1 
ATOM 280  S SD  . MET A 1 34  ? -6.343  -19.474 -12.177 1.00 65.50 34  A 1 
ATOM 281  C CE  . MET A 1 34  ? -7.920  -20.363 -12.143 1.00 54.83 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? -5.040  -16.799 -7.759  1.00 93.65 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? -3.772  -16.075 -7.624  1.00 94.66 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? -3.083  -16.076 -8.987  1.00 95.43 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? -2.854  -17.141 -9.567  1.00 93.90 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? -2.875  -16.691 -6.531  1.00 94.14 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? -3.577  -16.671 -5.154  1.00 93.26 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? -1.541  -15.930 -6.474  1.00 92.34 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? -2.835  -17.447 -4.058  1.00 91.83 35  A 1 
ATOM 290  N N   . GLN A 1 36  ? -2.772  -14.885 -9.488  1.00 96.04 36  A 1 
ATOM 291  C CA  . GLN A 1 36  ? -2.168  -14.716 -10.799 1.00 96.65 36  A 1 
ATOM 292  C C   . GLN A 1 36  ? -0.661  -14.983 -10.739 1.00 97.50 36  A 1 
ATOM 293  O O   . GLN A 1 36  ? 0.024   -14.558 -9.810  1.00 96.59 36  A 1 
ATOM 294  C CB  . GLN A 1 36  ? -2.472  -13.313 -11.341 1.00 95.15 36  A 1 
ATOM 295  C CG  . GLN A 1 36  ? -3.980  -13.040 -11.504 1.00 90.34 36  A 1 
ATOM 296  C CD  . GLN A 1 36  ? -4.647  -13.978 -12.507 1.00 84.97 36  A 1 
ATOM 297  O OE1 . GLN A 1 36  ? -4.192  -14.167 -13.623 1.00 75.59 36  A 1 
ATOM 298  N NE2 . GLN A 1 36  ? -5.741  -14.609 -12.148 1.00 71.67 36  A 1 
ATOM 299  N N   . ILE A 1 37  ? -0.156  -15.692 -11.748 1.00 97.92 37  A 1 
ATOM 300  C CA  . ILE A 1 37  ? 1.277   -15.861 -11.998 1.00 98.04 37  A 1 
ATOM 301  C C   . ILE A 1 37  ? 1.626   -15.001 -13.206 1.00 98.16 37  A 1 
ATOM 302  O O   . ILE A 1 37  ? 0.990   -15.139 -14.253 1.00 97.45 37  A 1 
ATOM 303  C CB  . ILE A 1 37  ? 1.637   -17.344 -12.227 1.00 97.47 37  A 1 
ATOM 304  C CG1 . ILE A 1 37  ? 1.223   -18.258 -11.050 1.00 95.79 37  A 1 
ATOM 305  C CG2 . ILE A 1 37  ? 3.134   -17.502 -12.518 1.00 95.88 37  A 1 
ATOM 306  C CD1 . ILE A 1 37  ? 1.826   -17.891 -9.695  1.00 90.20 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? 2.607   -14.114 -13.052 1.00 98.51 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? 3.055   -13.186 -14.092 1.00 98.50 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? 4.145   -13.805 -14.947 1.00 98.60 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? 4.990   -14.549 -14.443 1.00 98.33 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? 3.546   -11.866 -13.464 1.00 98.22 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? 2.523   -11.182 -12.545 1.00 96.72 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? 1.210   -10.898 -13.277 1.00 95.51 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? 0.267   -10.268 -12.361 1.00 93.01 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? -1.040  -10.267 -12.445 1.00 91.49 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? -1.702  -10.795 -13.434 1.00 84.56 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? -1.713  -9.730  -11.495 1.00 86.13 38  A 1 
ATOM 318  N N   . THR A 1 39  ? 4.137   -13.476 -16.229 1.00 98.41 39  A 1 
ATOM 319  C CA  . THR A 1 39  ? 5.288   -13.743 -17.094 1.00 98.45 39  A 1 
ATOM 320  C C   . THR A 1 39  ? 6.439   -12.796 -16.752 1.00 98.51 39  A 1 
ATOM 321  O O   . THR A 1 39  ? 6.254   -11.792 -16.059 1.00 98.47 39  A 1 
ATOM 322  C CB  . THR A 1 39  ? 4.967   -13.661 -18.595 1.00 98.43 39  A 1 
ATOM 323  O OG1 . THR A 1 39  ? 4.948   -12.340 -19.067 1.00 98.00 39  A 1 
ATOM 324  C CG2 . THR A 1 39  ? 3.660   -14.355 -18.977 1.00 97.54 39  A 1 
ATOM 325  N N   . ARG A 1 40  ? 7.642   -13.086 -17.250 1.00 98.23 40  A 1 
ATOM 326  C CA  . ARG A 1 40  ? 8.795   -12.197 -17.062 1.00 98.15 40  A 1 
ATOM 327  C C   . ARG A 1 40  ? 8.529   -10.803 -17.629 1.00 98.40 40  A 1 
ATOM 328  O O   . ARG A 1 40  ? 8.848   -9.816  -16.976 1.00 98.32 40  A 1 
ATOM 329  C CB  . ARG A 1 40  ? 10.035  -12.850 -17.684 1.00 97.60 40  A 1 
ATOM 330  C CG  . ARG A 1 40  ? 11.285  -12.008 -17.433 1.00 83.19 40  A 1 
ATOM 331  C CD  . ARG A 1 40  ? 12.509  -12.709 -18.006 1.00 75.48 40  A 1 
ATOM 332  N NE  . ARG A 1 40  ? 13.713  -11.889 -17.790 1.00 66.60 40  A 1 
ATOM 333  C CZ  . ARG A 1 40  ? 14.947  -12.224 -18.101 1.00 55.71 40  A 1 
ATOM 334  N NH1 . ARG A 1 40  ? 15.227  -13.365 -18.669 1.00 50.69 40  A 1 
ATOM 335  N NH2 . ARG A 1 40  ? 15.928  -11.405 -17.841 1.00 50.68 40  A 1 
ATOM 336  N N   . GLU A 1 41  ? 7.908   -10.721 -18.788 1.00 98.17 41  A 1 
ATOM 337  C CA  . GLU A 1 41  ? 7.568   -9.458  -19.443 1.00 98.27 41  A 1 
ATOM 338  C C   . GLU A 1 41  ? 6.563   -8.646  -18.611 1.00 98.45 41  A 1 
ATOM 339  O O   . GLU A 1 41  ? 6.723   -7.439  -18.463 1.00 98.32 41  A 1 
ATOM 340  C CB  . GLU A 1 41  ? 6.981   -9.707  -20.845 1.00 98.13 41  A 1 
ATOM 341  C CG  . GLU A 1 41  ? 7.890   -10.493 -21.812 1.00 88.88 41  A 1 
ATOM 342  C CD  . GLU A 1 41  ? 8.038   -11.988 -21.462 1.00 82.69 41  A 1 
ATOM 343  O OE1 . GLU A 1 41  ? 9.076   -12.576 -21.832 1.00 74.83 41  A 1 
ATOM 344  O OE2 . GLU A 1 41  ? 7.142   -12.538 -20.768 1.00 77.57 41  A 1 
ATOM 345  N N   . GLU A 1 42  ? 5.562   -9.304  -18.017 1.00 98.62 42  A 1 
ATOM 346  C CA  . GLU A 1 42  ? 4.605   -8.642  -17.131 1.00 98.67 42  A 1 
ATOM 347  C C   . GLU A 1 42  ? 5.284   -8.128  -15.851 1.00 98.74 42  A 1 
ATOM 348  O O   . GLU A 1 42  ? 4.990   -7.016  -15.420 1.00 98.67 42  A 1 
ATOM 349  C CB  . GLU A 1 42  ? 3.448   -9.588  -16.773 1.00 98.57 42  A 1 
ATOM 350  C CG  . GLU A 1 42  ? 2.526   -9.907  -17.966 1.00 98.18 42  A 1 
ATOM 351  C CD  . GLU A 1 42  ? 1.304   -10.731 -17.537 1.00 98.00 42  A 1 
ATOM 352  O OE1 . GLU A 1 42  ? 0.165   -10.346 -17.928 1.00 95.50 42  A 1 
ATOM 353  O OE2 . GLU A 1 42  ? 1.478   -11.705 -16.770 1.00 95.82 42  A 1 
ATOM 354  N N   . ILE A 1 43  ? 6.219   -8.899  -15.264 1.00 98.76 43  A 1 
ATOM 355  C CA  . ILE A 1 43  ? 6.998   -8.470  -14.092 1.00 98.80 43  A 1 
ATOM 356  C C   . ILE A 1 43  ? 7.831   -7.229  -14.424 1.00 98.81 43  A 1 
ATOM 357  O O   . ILE A 1 43  ? 7.850   -6.302  -13.622 1.00 98.76 43  A 1 
ATOM 358  C CB  . ILE A 1 43  ? 7.870   -9.622  -13.538 1.00 98.78 43  A 1 
ATOM 359  C CG1 . ILE A 1 43  ? 6.959   -10.710 -12.930 1.00 98.50 43  A 1 
ATOM 360  C CG2 . ILE A 1 43  ? 8.869   -9.117  -12.477 1.00 98.61 43  A 1 
ATOM 361  C CD1 . ILE A 1 43  ? 7.682   -12.019 -12.594 1.00 97.43 43  A 1 
ATOM 362  N N   . GLU A 1 44  ? 8.468   -7.167  -15.593 1.00 98.71 44  A 1 
ATOM 363  C CA  . GLU A 1 44  ? 9.248   -5.980  -15.985 1.00 98.71 44  A 1 
ATOM 364  C C   . GLU A 1 44  ? 8.370   -4.739  -16.214 1.00 98.72 44  A 1 
ATOM 365  O O   . GLU A 1 44  ? 8.776   -3.638  -15.852 1.00 98.55 44  A 1 
ATOM 366  C CB  . GLU A 1 44  ? 10.117  -6.276  -17.216 1.00 98.62 44  A 1 
ATOM 367  C CG  . GLU A 1 44  ? 11.237  -7.309  -16.970 1.00 96.73 44  A 1 
ATOM 368  C CD  . GLU A 1 44  ? 12.087  -7.026  -15.718 1.00 96.74 44  A 1 
ATOM 369  O OE1 . GLU A 1 44  ? 12.297  -7.961  -14.916 1.00 91.46 44  A 1 
ATOM 370  O OE2 . GLU A 1 44  ? 12.517  -5.868  -15.535 1.00 92.96 44  A 1 
ATOM 371  N N   . ILE A 1 45  ? 7.140   -4.894  -16.715 1.00 98.67 45  A 1 
ATOM 372  C CA  . ILE A 1 45  ? 6.183   -3.773  -16.790 1.00 98.66 45  A 1 
ATOM 373  C C   . ILE A 1 45  ? 5.789   -3.305  -15.381 1.00 98.70 45  A 1 
ATOM 374  O O   . ILE A 1 45  ? 5.749   -2.105  -15.114 1.00 98.59 45  A 1 
ATOM 375  C CB  . ILE A 1 45  ? 4.935   -4.158  -17.618 1.00 98.56 45  A 1 
ATOM 376  C CG1 . ILE A 1 45  ? 5.312   -4.416  -19.096 1.00 98.00 45  A 1 
ATOM 377  C CG2 . ILE A 1 45  ? 3.866   -3.044  -17.553 1.00 98.00 45  A 1 
ATOM 378  C CD1 . ILE A 1 45  ? 4.209   -5.131  -19.891 1.00 95.87 45  A 1 
ATOM 379  N N   . ILE A 1 46  ? 5.517   -4.238  -14.460 1.00 98.70 46  A 1 
ATOM 380  C CA  . ILE A 1 46  ? 5.190   -3.896  -13.067 1.00 98.77 46  A 1 
ATOM 381  C C   . ILE A 1 46  ? 6.399   -3.248  -12.379 1.00 98.78 46  A 1 
ATOM 382  O O   . ILE A 1 46  ? 6.225   -2.291  -11.630 1.00 98.72 46  A 1 
ATOM 383  C CB  . ILE A 1 46  ? 4.667   -5.131  -12.298 1.00 98.76 46  A 1 
ATOM 384  C CG1 . ILE A 1 46  ? 3.354   -5.671  -12.918 1.00 98.62 46  A 1 
ATOM 385  C CG2 . ILE A 1 46  ? 4.390   -4.775  -10.826 1.00 98.56 46  A 1 
ATOM 386  C CD1 . ILE A 1 46  ? 2.981   -7.083  -12.446 1.00 98.12 46  A 1 
ATOM 387  N N   . ARG A 1 47  ? 7.636   -3.697  -12.665 1.00 98.80 47  A 1 
ATOM 388  C CA  . ARG A 1 47  ? 8.868   -3.069  -12.162 1.00 98.81 47  A 1 
ATOM 389  C C   . ARG A 1 47  ? 8.988   -1.623  -12.628 1.00 98.82 47  A 1 
ATOM 390  O O   . ARG A 1 47  ? 9.180   -0.743  -11.798 1.00 98.77 47  A 1 
ATOM 391  C CB  . ARG A 1 47  ? 10.107  -3.861  -12.599 1.00 98.74 47  A 1 
ATOM 392  C CG  . ARG A 1 47  ? 11.390  -3.288  -11.957 1.00 98.62 47  A 1 
ATOM 393  C CD  . ARG A 1 47  ? 12.669  -3.913  -12.515 1.00 98.46 47  A 1 
ATOM 394  N NE  . ARG A 1 47  ? 12.634  -5.371  -12.468 1.00 97.90 47  A 1 
ATOM 395  C CZ  . ARG A 1 47  ? 12.763  -6.160  -11.419 1.00 98.02 47  A 1 
ATOM 396  N NH1 . ARG A 1 47  ? 13.027  -5.740  -10.213 1.00 95.44 47  A 1 
ATOM 397  N NH2 . ARG A 1 47  ? 12.626  -7.430  -11.590 1.00 96.11 47  A 1 
ATOM 398  N N   . GLU A 1 48  ? 8.852   -1.388  -13.922 1.00 98.65 48  A 1 
ATOM 399  C CA  . GLU A 1 48  ? 8.906   -0.035  -14.489 1.00 98.59 48  A 1 
ATOM 400  C C   . GLU A 1 48  ? 7.896   0.897   -13.803 1.00 98.68 48  A 1 
ATOM 401  O O   . GLU A 1 48  ? 8.234   2.021   -13.430 1.00 98.47 48  A 1 
ATOM 402  C CB  . GLU A 1 48  ? 8.638   -0.141  -15.996 1.00 98.22 48  A 1 
ATOM 403  C CG  . GLU A 1 48  ? 8.846   1.177   -16.755 1.00 90.68 48  A 1 
ATOM 404  C CD  . GLU A 1 48  ? 8.456   1.050   -18.241 1.00 91.04 48  A 1 
ATOM 405  O OE1 . GLU A 1 48  ? 8.464   2.051   -18.992 1.00 83.49 48  A 1 
ATOM 406  O OE2 . GLU A 1 48  ? 8.068   -0.054  -18.704 1.00 87.01 48  A 1 
ATOM 407  N N   . ASN A 1 49  ? 6.691   0.389   -13.549 1.00 98.46 49  A 1 
ATOM 408  C CA  . ASN A 1 49  ? 5.639   1.134   -12.863 1.00 98.46 49  A 1 
ATOM 409  C C   . ASN A 1 49  ? 6.003   1.439   -11.394 1.00 98.74 49  A 1 
ATOM 410  O O   . ASN A 1 49  ? 5.877   2.573   -10.945 1.00 98.52 49  A 1 
ATOM 411  C CB  . ASN A 1 49  ? 4.343   0.316   -12.999 1.00 97.40 49  A 1 
ATOM 412  C CG  . ASN A 1 49  ? 3.090   1.165   -12.986 1.00 94.50 49  A 1 
ATOM 413  O OD1 . ASN A 1 49  ? 3.103   2.378   -12.984 1.00 86.03 49  A 1 
ATOM 414  N ND2 . ASN A 1 49  ? 1.949   0.529   -13.054 1.00 86.13 49  A 1 
ATOM 415  N N   . ASN A 1 50  ? 6.551   0.460   -10.653 1.00 98.81 50  A 1 
ATOM 416  C CA  . ASN A 1 50  ? 6.977   0.651   -9.257  1.00 98.87 50  A 1 
ATOM 417  C C   . ASN A 1 50  ? 8.227   1.531   -9.111  1.00 98.90 50  A 1 
ATOM 418  O O   . ASN A 1 50  ? 8.380   2.236   -8.110  1.00 98.81 50  A 1 
ATOM 419  C CB  . ASN A 1 50  ? 7.177   -0.716  -8.591  1.00 98.81 50  A 1 
ATOM 420  C CG  . ASN A 1 50  ? 5.845   -1.327  -8.215  1.00 98.57 50  A 1 
ATOM 421  O OD1 . ASN A 1 50  ? 5.246   -0.972  -7.221  1.00 94.32 50  A 1 
ATOM 422  N ND2 . ASN A 1 50  ? 5.316   -2.214  -9.018  1.00 94.31 50  A 1 
ATOM 423  N N   . LEU A 1 51  ? 9.109   1.560   -10.112 1.00 98.83 51  A 1 
ATOM 424  C CA  . LEU A 1 51  ? 10.208  2.530   -10.160 1.00 98.84 51  A 1 
ATOM 425  C C   . LEU A 1 51  ? 9.680   3.959   -10.352 1.00 98.87 51  A 1 
ATOM 426  O O   . LEU A 1 51  ? 10.205  4.883   -9.732  1.00 98.82 51  A 1 
ATOM 427  C CB  . LEU A 1 51  ? 11.200  2.149   -11.269 1.00 98.81 51  A 1 
ATOM 428  C CG  . LEU A 1 51  ? 12.010  0.865   -10.996 1.00 98.50 51  A 1 
ATOM 429  C CD1 . LEU A 1 51  ? 12.864  0.536   -12.220 1.00 97.79 51  A 1 
ATOM 430  C CD2 . LEU A 1 51  ? 12.929  0.989   -9.783  1.00 97.82 51  A 1 
ATOM 431  N N   . LEU A 1 52  ? 8.606   4.142   -11.136 1.00 98.80 52  A 1 
ATOM 432  C CA  . LEU A 1 52  ? 7.928   5.437   -11.239 1.00 98.85 52  A 1 
ATOM 433  C C   . LEU A 1 52  ? 7.251   5.836   -9.919  1.00 98.90 52  A 1 
ATOM 434  O O   . LEU A 1 52  ? 7.372   6.992   -9.511  1.00 98.88 52  A 1 
ATOM 435  C CB  . LEU A 1 52  ? 6.936   5.417   -12.416 1.00 98.83 52  A 1 
ATOM 436  C CG  . LEU A 1 52  ? 6.127   6.718   -12.562 1.00 98.61 52  A 1 
ATOM 437  C CD1 . LEU A 1 52  ? 7.015   7.941   -12.807 1.00 98.09 52  A 1 
ATOM 438  C CD2 . LEU A 1 52  ? 5.159   6.586   -13.733 1.00 98.10 52  A 1 
ATOM 439  N N   . VAL A 1 53  ? 6.610   4.896   -9.205  1.00 98.90 53  A 1 
ATOM 440  C CA  . VAL A 1 53  ? 6.079   5.147   -7.849  1.00 98.93 53  A 1 
ATOM 441  C C   . VAL A 1 53  ? 7.196   5.605   -6.915  1.00 98.95 53  A 1 
ATOM 442  O O   . VAL A 1 53  ? 7.074   6.641   -6.266  1.00 98.93 53  A 1 
ATOM 443  C CB  . VAL A 1 53  ? 5.379   3.903   -7.266  1.00 98.87 53  A 1 
ATOM 444  C CG1 . VAL A 1 53  ? 4.934   4.127   -5.820  1.00 98.42 53  A 1 
ATOM 445  C CG2 . VAL A 1 53  ? 4.128   3.542   -8.064  1.00 98.41 53  A 1 
ATOM 446  N N   . SER A 1 54  ? 8.337   4.905   -6.902  1.00 98.91 54  A 1 
ATOM 447  C CA  . SER A 1 54  ? 9.501   5.261   -6.080  1.00 98.91 54  A 1 
ATOM 448  C C   . SER A 1 54  ? 10.046  6.655   -6.419  1.00 98.93 54  A 1 
ATOM 449  O O   . SER A 1 54  ? 10.357  7.443   -5.524  1.00 98.91 54  A 1 
ATOM 450  C CB  . SER A 1 54  ? 10.617  4.232   -6.269  1.00 98.85 54  A 1 
ATOM 451  O OG  . SER A 1 54  ? 10.168  2.927   -5.970  1.00 97.68 54  A 1 
ATOM 452  N N   . ALA A 1 55  ? 10.122  7.001   -7.707  1.00 98.90 55  A 1 
ATOM 453  C CA  . ALA A 1 55  ? 10.545  8.325   -8.160  1.00 98.92 55  A 1 
ATOM 454  C C   . ALA A 1 55  ? 9.531   9.421   -7.782  1.00 98.93 55  A 1 
ATOM 455  O O   . ALA A 1 55  ? 9.932   10.522  -7.404  1.00 98.88 55  A 1 
ATOM 456  C CB  . ALA A 1 55  ? 10.787  8.258   -9.670  1.00 98.89 55  A 1 
ATOM 457  N N   . THR A 1 56  ? 8.232   9.111   -7.824  1.00 98.93 56  A 1 
ATOM 458  C CA  . THR A 1 56  ? 7.160   10.018  -7.379  1.00 98.95 56  A 1 
ATOM 459  C C   . THR A 1 56  ? 7.265   10.286  -5.879  1.00 98.96 56  A 1 
ATOM 460  O O   . THR A 1 56  ? 7.278   11.442  -5.462  1.00 98.94 56  A 1 
ATOM 461  C CB  . THR A 1 56  ? 5.773   9.449   -7.710  1.00 98.94 56  A 1 
ATOM 462  O OG1 . THR A 1 56  ? 5.674   9.185   -9.089  1.00 98.58 56  A 1 
ATOM 463  C CG2 . THR A 1 56  ? 4.654   10.428  -7.359  1.00 98.63 56  A 1 
ATOM 464  N N   . LEU A 1 57  ? 7.430   9.241   -5.061  1.00 98.96 57  A 1 
ATOM 465  C CA  . LEU A 1 57  ? 7.647   9.375   -3.617  1.00 98.96 57  A 1 
ATOM 466  C C   . LEU A 1 57  ? 8.937   10.149  -3.303  1.00 98.95 57  A 1 
ATOM 467  O O   . LEU A 1 57  ? 8.958   10.952  -2.375  1.00 98.92 57  A 1 
ATOM 468  C CB  . LEU A 1 57  ? 7.685   7.976   -2.974  1.00 98.96 57  A 1 
ATOM 469  C CG  . LEU A 1 57  ? 6.323   7.256   -2.912  1.00 98.87 57  A 1 
ATOM 470  C CD1 . LEU A 1 57  ? 6.530   5.820   -2.427  1.00 98.75 57  A 1 
ATOM 471  C CD2 . LEU A 1 57  ? 5.357   7.950   -1.950  1.00 98.71 57  A 1 
ATOM 472  N N   . ALA A 1 58  ? 10.000  9.966   -4.089  1.00 98.94 58  A 1 
ATOM 473  C CA  . ALA A 1 58  ? 11.231  10.744  -3.967  1.00 98.94 58  A 1 
ATOM 474  C C   . ALA A 1 58  ? 11.003  12.236  -4.255  1.00 98.94 58  A 1 
ATOM 475  O O   . ALA A 1 58  ? 11.510  13.081  -3.519  1.00 98.88 58  A 1 
ATOM 476  C CB  . ALA A 1 58  ? 12.292  10.153  -4.902  1.00 98.92 58  A 1 
ATOM 477  N N   . GLU A 1 59  ? 10.227  12.567  -5.295  1.00 98.93 59  A 1 
ATOM 478  C CA  . GLU A 1 59  ? 9.871   13.955  -5.605  1.00 98.93 59  A 1 
ATOM 479  C C   . GLU A 1 59  ? 9.032   14.572  -4.481  1.00 98.93 59  A 1 
ATOM 480  O O   . GLU A 1 59  ? 9.389   15.626  -3.964  1.00 98.84 59  A 1 
ATOM 481  C CB  . GLU A 1 59  ? 9.147   14.036  -6.961  1.00 98.88 59  A 1 
ATOM 482  C CG  . GLU A 1 59  ? 8.893   15.489  -7.425  1.00 98.25 59  A 1 
ATOM 483  C CD  . GLU A 1 59  ? 10.188  16.315  -7.541  1.00 98.29 59  A 1 
ATOM 484  O OE1 . GLU A 1 59  ? 10.162  17.538  -7.309  1.00 95.48 59  A 1 
ATOM 485  O OE2 . GLU A 1 59  ? 11.273  15.720  -7.803  1.00 96.08 59  A 1 
ATOM 486  N N   . VAL A 1 60  ? 7.991   13.875  -4.026  1.00 98.95 60  A 1 
ATOM 487  C CA  . VAL A 1 60  ? 7.154   14.305  -2.895  1.00 98.95 60  A 1 
ATOM 488  C C   . VAL A 1 60  ? 7.999   14.507  -1.634  1.00 98.95 60  A 1 
ATOM 489  O O   . VAL A 1 60  ? 7.855   15.524  -0.953  1.00 98.90 60  A 1 
ATOM 490  C CB  . VAL A 1 60  ? 6.021   13.289  -2.656  1.00 98.94 60  A 1 
ATOM 491  C CG1 . VAL A 1 60  ? 5.238   13.565  -1.368  1.00 98.75 60  A 1 
ATOM 492  C CG2 . VAL A 1 60  ? 5.015   13.319  -3.814  1.00 98.73 60  A 1 
ATOM 493  N N   . GLY A 1 61  ? 8.928   13.590  -1.349  1.00 98.94 61  A 1 
ATOM 494  C CA  . GLY A 1 61  ? 9.802   13.619  -0.177  1.00 98.93 61  A 1 
ATOM 495  C C   . GLY A 1 61  ? 10.627  14.902  -0.045  1.00 98.91 61  A 1 
ATOM 496  O O   . GLY A 1 61  ? 10.782  15.415  1.063   1.00 98.81 61  A 1 
ATOM 497  N N   . LYS A 1 62  ? 11.070  15.506  -1.160  1.00 98.91 62  A 1 
ATOM 498  C CA  . LYS A 1 62  ? 11.790  16.803  -1.168  1.00 98.87 62  A 1 
ATOM 499  C C   . LYS A 1 62  ? 10.965  17.957  -0.589  1.00 98.86 62  A 1 
ATOM 500  O O   . LYS A 1 62  ? 11.521  18.967  -0.145  1.00 98.66 62  A 1 
ATOM 501  C CB  . LYS A 1 62  ? 12.178  17.178  -2.607  1.00 98.78 62  A 1 
ATOM 502  C CG  . LYS A 1 62  ? 13.138  16.190  -3.271  1.00 98.27 62  A 1 
ATOM 503  C CD  . LYS A 1 62  ? 13.260  16.531  -4.757  1.00 97.15 62  A 1 
ATOM 504  C CE  . LYS A 1 62  ? 13.975  15.406  -5.508  1.00 94.17 62  A 1 
ATOM 505  N NZ  . LYS A 1 62  ? 13.841  15.602  -6.965  1.00 89.92 62  A 1 
ATOM 506  N N   . HIS A 1 63  ? 9.646   17.811  -0.610  1.00 98.88 63  A 1 
ATOM 507  C CA  . HIS A 1 63  ? 8.693   18.833  -0.184  1.00 98.86 63  A 1 
ATOM 508  C C   . HIS A 1 63  ? 8.098   18.564  1.204   1.00 98.88 63  A 1 
ATOM 509  O O   . HIS A 1 63  ? 7.417   19.438  1.739   1.00 98.65 63  A 1 
ATOM 510  C CB  . HIS A 1 63  ? 7.618   18.989  -1.263  1.00 98.79 63  A 1 
ATOM 511  C CG  . HIS A 1 63  ? 8.196   19.455  -2.579  1.00 98.62 63  A 1 
ATOM 512  N ND1 . HIS A 1 63  ? 8.535   20.752  -2.905  1.00 92.14 63  A 1 
ATOM 513  C CD2 . HIS A 1 63  ? 8.506   18.666  -3.651  1.00 93.48 63  A 1 
ATOM 514  C CE1 . HIS A 1 63  ? 9.024   20.739  -4.154  1.00 93.60 63  A 1 
ATOM 515  N NE2 . HIS A 1 63  ? 9.029   19.492  -4.641  1.00 94.89 63  A 1 
ATOM 516  N N   . VAL A 1 64  ? 8.384   17.415  1.821   1.00 98.89 64  A 1 
ATOM 517  C CA  . VAL A 1 64  ? 7.933   17.089  3.182   1.00 98.90 64  A 1 
ATOM 518  C C   . VAL A 1 64  ? 8.718   17.916  4.204   1.00 98.87 64  A 1 
ATOM 519  O O   . VAL A 1 64  ? 9.806   17.552  4.640   1.00 98.71 64  A 1 
ATOM 520  C CB  . VAL A 1 64  ? 8.013   15.579  3.459   1.00 98.85 64  A 1 
ATOM 521  C CG1 . VAL A 1 64  ? 7.577   15.255  4.891   1.00 98.61 64  A 1 
ATOM 522  C CG2 . VAL A 1 64  ? 7.081   14.801  2.522   1.00 98.58 64  A 1 
ATOM 523  N N   . LYS A 1 65  ? 8.162   19.068  4.583   1.00 98.86 65  A 1 
ATOM 524  C CA  . LYS A 1 65  ? 8.750   20.000  5.557   1.00 98.83 65  A 1 
ATOM 525  C C   . LYS A 1 65  ? 7.676   20.854  6.237   1.00 98.90 65  A 1 
ATOM 526  O O   . LYS A 1 65  ? 6.576   20.989  5.689   1.00 98.82 65  A 1 
ATOM 527  C CB  . LYS A 1 65  ? 9.810   20.875  4.857   1.00 98.52 65  A 1 
ATOM 528  C CG  . LYS A 1 65  ? 9.231   21.785  3.764   1.00 97.07 65  A 1 
ATOM 529  C CD  . LYS A 1 65  ? 10.352  22.496  3.001   1.00 95.89 65  A 1 
ATOM 530  C CE  . LYS A 1 65  ? 9.738   23.318  1.868   1.00 90.60 65  A 1 
ATOM 531  N NZ  . LYS A 1 65  ? 10.788  23.858  0.964   1.00 83.60 65  A 1 
ATOM 532  N N   . PRO A 1 66  ? 7.970   21.474  7.403   1.00 98.91 66  A 1 
ATOM 533  C CA  . PRO A 1 66  ? 7.040   22.388  8.055   1.00 98.90 66  A 1 
ATOM 534  C C   . PRO A 1 66  ? 6.549   23.492  7.109   1.00 98.91 66  A 1 
ATOM 535  O O   . PRO A 1 66  ? 7.322   24.062  6.339   1.00 98.79 66  A 1 
ATOM 536  C CB  . PRO A 1 66  ? 7.792   22.966  9.259   1.00 98.81 66  A 1 
ATOM 537  C CG  . PRO A 1 66  ? 8.829   21.895  9.576   1.00 98.25 66  A 1 
ATOM 538  C CD  . PRO A 1 66  ? 9.189   21.350  8.201   1.00 98.84 66  A 1 
ATOM 539  N N   . GLY A 1 67  ? 5.247   23.805  7.186   1.00 98.82 67  A 1 
ATOM 540  C CA  . GLY A 1 67  ? 4.602   24.832  6.369   1.00 98.83 67  A 1 
ATOM 541  C C   . GLY A 1 67  ? 3.998   24.336  5.051   1.00 98.89 67  A 1 
ATOM 542  O O   . GLY A 1 67  ? 3.264   25.091  4.419   1.00 98.67 67  A 1 
ATOM 543  N N   . VAL A 1 68  ? 4.252   23.094  4.640   1.00 98.93 68  A 1 
ATOM 544  C CA  . VAL A 1 68  ? 3.660   22.495  3.431   1.00 98.94 68  A 1 
ATOM 545  C C   . VAL A 1 68  ? 2.340   21.807  3.781   1.00 98.96 68  A 1 
ATOM 546  O O   . VAL A 1 68  ? 2.241   21.138  4.805   1.00 98.92 68  A 1 
ATOM 547  C CB  . VAL A 1 68  ? 4.659   21.535  2.761   1.00 98.86 68  A 1 
ATOM 548  C CG1 . VAL A 1 68  ? 4.072   20.828  1.534   1.00 98.01 68  A 1 
ATOM 549  C CG2 . VAL A 1 68  ? 5.891   22.321  2.290   1.00 98.00 68  A 1 
ATOM 550  N N   . THR A 1 69  ? 1.314   21.960  2.932   1.00 98.94 69  A 1 
ATOM 551  C CA  . THR A 1 69  ? 0.028   21.264  3.123   1.00 98.96 69  A 1 
ATOM 552  C C   . THR A 1 69  ? 0.056   19.865  2.510   1.00 98.97 69  A 1 
ATOM 553  O O   . THR A 1 69  ? 0.692   19.645  1.478   1.00 98.94 69  A 1 
ATOM 554  C CB  . THR A 1 69  ? -1.175  22.049  2.574   1.00 98.91 69  A 1 
ATOM 555  O OG1 . THR A 1 69  ? -1.100  22.188  1.176   1.00 98.15 69  A 1 
ATOM 556  C CG2 . THR A 1 69  ? -1.291  23.450  3.166   1.00 97.97 69  A 1 
ATOM 557  N N   . THR A 1 70  ? -0.710  18.928  3.076   1.00 98.95 70  A 1 
ATOM 558  C CA  . THR A 1 70  ? -0.830  17.581  2.488   1.00 98.96 70  A 1 
ATOM 559  C C   . THR A 1 70  ? -1.479  17.610  1.095   1.00 98.96 70  A 1 
ATOM 560  O O   . THR A 1 70  ? -1.126  16.806  0.238   1.00 98.94 70  A 1 
ATOM 561  C CB  . THR A 1 70  ? -1.589  16.621  3.413   1.00 98.94 70  A 1 
ATOM 562  O OG1 . THR A 1 70  ? -2.885  17.085  3.664   1.00 98.63 70  A 1 
ATOM 563  C CG2 . THR A 1 70  ? -0.900  16.446  4.770   1.00 98.43 70  A 1 
ATOM 564  N N   . ARG A 1 71  ? -2.334  18.607  0.809   1.00 98.92 71  A 1 
ATOM 565  C CA  . ARG A 1 71  ? -2.879  18.872  -0.535  1.00 98.92 71  A 1 
ATOM 566  C C   . ARG A 1 71  ? -1.804  19.255  -1.553  1.00 98.94 71  A 1 
ATOM 567  O O   . ARG A 1 71  ? -1.896  18.857  -2.706  1.00 98.89 71  A 1 
ATOM 568  C CB  . ARG A 1 71  ? -3.939  19.976  -0.441  1.00 98.79 71  A 1 
ATOM 569  C CG  . ARG A 1 71  ? -4.678  20.197  -1.771  1.00 97.55 71  A 1 
ATOM 570  C CD  . ARG A 1 71  ? -5.688  21.353  -1.678  1.00 96.26 71  A 1 
ATOM 571  N NE  . ARG A 1 71  ? -6.673  21.164  -0.592  1.00 91.57 71  A 1 
ATOM 572  C CZ  . ARG A 1 71  ? -7.716  20.351  -0.586  1.00 87.66 71  A 1 
ATOM 573  N NH1 . ARG A 1 71  ? -8.042  19.639  -1.627  1.00 79.46 71  A 1 
ATOM 574  N NH2 . ARG A 1 71  ? -8.455  20.244  0.480   1.00 78.94 71  A 1 
ATOM 575  N N   . MET A 1 72  ? -0.792  20.024  -1.142  1.00 98.94 72  A 1 
ATOM 576  C CA  . MET A 1 72  ? 0.316   20.386  -2.031  1.00 98.92 72  A 1 
ATOM 577  C C   . MET A 1 72  ? 1.152   19.154  -2.398  1.00 98.95 72  A 1 
ATOM 578  O O   . MET A 1 72  ? 1.558   19.026  -3.548  1.00 98.91 72  A 1 
ATOM 579  C CB  . MET A 1 72  ? 1.158   21.480  -1.368  1.00 98.79 72  A 1 
ATOM 580  C CG  . MET A 1 72  ? 2.305   21.960  -2.257  1.00 88.32 72  A 1 
ATOM 581  S SD  . MET A 1 72  ? 3.242   23.333  -1.531  1.00 81.91 72  A 1 
ATOM 582  C CE  . MET A 1 72  ? 4.540   23.485  -2.788  1.00 69.11 72  A 1 
ATOM 583  N N   . LEU A 1 73  ? 1.360   18.220  -1.463  1.00 98.94 73  A 1 
ATOM 584  C CA  . LEU A 1 73  ? 2.039   16.951  -1.754  1.00 98.96 73  A 1 
ATOM 585  C C   . LEU A 1 73  ? 1.275   16.125  -2.800  1.00 98.96 73  A 1 
ATOM 586  O O   . LEU A 1 73  ? 1.886   15.588  -3.720  1.00 98.94 73  A 1 
ATOM 587  C CB  . LEU A 1 73  ? 2.229   16.136  -0.459  1.00 98.95 73  A 1 
ATOM 588  C CG  . LEU A 1 73  ? 3.037   16.820  0.657   1.00 98.84 73  A 1 
ATOM 589  C CD1 . LEU A 1 73  ? 3.207   15.842  1.819   1.00 98.77 73  A 1 
ATOM 590  C CD2 . LEU A 1 73  ? 4.425   17.266  0.194   1.00 98.74 73  A 1 
ATOM 591  N N   . ASP A 1 74  ? -0.052  16.080  -2.686  1.00 98.96 74  A 1 
ATOM 592  C CA  . ASP A 1 74  ? -0.934  15.399  -3.644  1.00 98.96 74  A 1 
ATOM 593  C C   . ASP A 1 74  ? -0.825  15.984  -5.062  1.00 98.97 74  A 1 
ATOM 594  O O   . ASP A 1 74  ? -0.659  15.243  -6.030  1.00 98.93 74  A 1 
ATOM 595  C CB  . ASP A 1 74  ? -2.369  15.501  -3.120  1.00 98.94 74  A 1 
ATOM 596  C CG  . ASP A 1 74  ? -3.345  14.662  -3.936  1.00 98.90 74  A 1 
ATOM 597  O OD1 . ASP A 1 74  ? -3.219  13.421  -3.868  1.00 98.28 74  A 1 
ATOM 598  O OD2 . ASP A 1 74  ? -4.257  15.239  -4.557  1.00 98.39 74  A 1 
ATOM 599  N N   . GLN A 1 75  ? -0.836  17.317  -5.177  1.00 98.95 75  A 1 
ATOM 600  C CA  . GLN A 1 75  ? -0.678  18.018  -6.457  1.00 98.95 75  A 1 
ATOM 601  C C   . GLN A 1 75  ? 0.674   17.721  -7.116  1.00 98.96 75  A 1 
ATOM 602  O O   . GLN A 1 75  ? 0.723   17.404  -8.301  1.00 98.92 75  A 1 
ATOM 603  C CB  . GLN A 1 75  ? -0.835  19.529  -6.234  1.00 98.87 75  A 1 
ATOM 604  C CG  . GLN A 1 75  ? -2.291  19.910  -5.951  1.00 91.14 75  A 1 
ATOM 605  C CD  . GLN A 1 75  ? -2.469  21.368  -5.530  1.00 87.86 75  A 1 
ATOM 606  O OE1 . GLN A 1 75  ? -1.584  22.065  -5.060  1.00 80.83 75  A 1 
ATOM 607  N NE2 . GLN A 1 75  ? -3.664  21.894  -5.660  1.00 76.20 75  A 1 
ATOM 608  N N   . ILE A 1 76  ? 1.764   17.756  -6.335  1.00 98.95 76  A 1 
ATOM 609  C CA  . ILE A 1 76  ? 3.111   17.430  -6.824  1.00 98.95 76  A 1 
ATOM 610  C C   . ILE A 1 76  ? 3.154   16.001  -7.374  1.00 98.96 76  A 1 
ATOM 611  O O   . ILE A 1 76  ? 3.701   15.768  -8.452  1.00 98.93 76  A 1 
ATOM 612  C CB  . ILE A 1 76  ? 4.144   17.633  -5.692  1.00 98.92 76  A 1 
ATOM 613  C CG1 . ILE A 1 76  ? 4.306   19.139  -5.386  1.00 98.70 76  A 1 
ATOM 614  C CG2 . ILE A 1 76  ? 5.516   17.019  -6.039  1.00 98.74 76  A 1 
ATOM 615  C CD1 . ILE A 1 76  ? 4.971   19.423  -4.036  1.00 97.70 76  A 1 
ATOM 616  N N   . ALA A 1 77  ? 2.558   15.039  -6.665  1.00 98.96 77  A 1 
ATOM 617  C CA  . ALA A 1 77  ? 2.511   13.654  -7.111  1.00 98.97 77  A 1 
ATOM 618  C C   . ALA A 1 77  ? 1.709   13.495  -8.403  1.00 98.97 77  A 1 
ATOM 619  O O   . ALA A 1 77  ? 2.176   12.835  -9.330  1.00 98.94 77  A 1 
ATOM 620  C CB  . ALA A 1 77  ? 1.924   12.794  -5.997  1.00 98.95 77  A 1 
ATOM 621  N N   . GLU A 1 78  ? 0.529   14.120  -8.502  1.00 98.95 78  A 1 
ATOM 622  C CA  . GLU A 1 78  ? -0.311  14.039  -9.698  1.00 98.95 78  A 1 
ATOM 623  C C   . GLU A 1 78  ? 0.405   14.602  -10.930 1.00 98.95 78  A 1 
ATOM 624  O O   . GLU A 1 78  ? 0.443   13.943  -11.978 1.00 98.90 78  A 1 
ATOM 625  C CB  . GLU A 1 78  ? -1.659  14.738  -9.461  1.00 98.88 78  A 1 
ATOM 626  C CG  . GLU A 1 78  ? -2.557  14.560  -10.696 1.00 97.87 78  A 1 
ATOM 627  C CD  . GLU A 1 78  ? -4.025  14.945  -10.519 1.00 97.28 78  A 1 
ATOM 628  O OE1 . GLU A 1 78  ? -4.759  14.691  -11.514 1.00 91.71 78  A 1 
ATOM 629  O OE2 . GLU A 1 78  ? -4.426  15.433  -9.447  1.00 93.22 78  A 1 
ATOM 630  N N   . GLU A 1 79  ? 0.998   15.789  -10.796 1.00 98.93 79  A 1 
ATOM 631  C CA  . GLU A 1 79  ? 1.772   16.424  -11.863 1.00 98.92 79  A 1 
ATOM 632  C C   . GLU A 1 79  ? 2.945   15.538  -12.297 1.00 98.94 79  A 1 
ATOM 633  O O   . GLU A 1 79  ? 3.136   15.308  -13.492 1.00 98.88 79  A 1 
ATOM 634  C CB  . GLU A 1 79  ? 2.282   17.796  -11.392 1.00 98.85 79  A 1 
ATOM 635  C CG  . GLU A 1 79  ? 1.159   18.848  -11.327 1.00 95.37 79  A 1 
ATOM 636  C CD  . GLU A 1 79  ? 1.623   20.216  -10.791 1.00 94.21 79  A 1 
ATOM 637  O OE1 . GLU A 1 79  ? 0.743   21.084  -10.594 1.00 87.59 79  A 1 
ATOM 638  O OE2 . GLU A 1 79  ? 2.851   20.422  -10.626 1.00 90.07 79  A 1 
ATOM 639  N N   . TYR A 1 80  ? 3.690   14.970  -11.332 1.00 98.94 80  A 1 
ATOM 640  C CA  . TYR A 1 80  ? 4.836   14.104  -11.608 1.00 98.95 80  A 1 
ATOM 641  C C   . TYR A 1 80  ? 4.424   12.822  -12.341 1.00 98.95 80  A 1 
ATOM 642  O O   . TYR A 1 80  ? 5.008   12.483  -13.370 1.00 98.89 80  A 1 
ATOM 643  C CB  . TYR A 1 80  ? 5.571   13.796  -10.300 1.00 98.93 80  A 1 
ATOM 644  C CG  . TYR A 1 80  ? 6.941   13.188  -10.517 1.00 98.93 80  A 1 
ATOM 645  C CD1 . TYR A 1 80  ? 7.096   11.798  -10.663 1.00 98.82 80  A 1 
ATOM 646  C CD2 . TYR A 1 80  ? 8.065   14.029  -10.595 1.00 98.83 80  A 1 
ATOM 647  C CE1 . TYR A 1 80  ? 8.373   11.249  -10.886 1.00 98.76 80  A 1 
ATOM 648  C CE2 . TYR A 1 80  ? 9.346   13.488  -10.816 1.00 98.75 80  A 1 
ATOM 649  C CZ  . TYR A 1 80  ? 9.500   12.097  -10.965 1.00 98.82 80  A 1 
ATOM 650  O OH  . TYR A 1 80  ? 10.738  11.572  -11.190 1.00 98.62 80  A 1 
ATOM 651  N N   . ILE A 1 81  ? 3.395   12.121  -11.859 1.00 98.95 81  A 1 
ATOM 652  C CA  . ILE A 1 81  ? 2.894   10.876  -12.468 1.00 98.96 81  A 1 
ATOM 653  C C   . ILE A 1 81  ? 2.453   11.126  -13.915 1.00 98.95 81  A 1 
ATOM 654  O O   . ILE A 1 81  ? 2.873   10.409  -14.828 1.00 98.91 81  A 1 
ATOM 655  C CB  . ILE A 1 81  ? 1.748   10.286  -11.606 1.00 98.95 81  A 1 
ATOM 656  C CG1 . ILE A 1 81  ? 2.303   9.746   -10.267 1.00 98.88 81  A 1 
ATOM 657  C CG2 . ILE A 1 81  ? 1.008   9.153   -12.343 1.00 98.89 81  A 1 
ATOM 658  C CD1 . ILE A 1 81  ? 1.218   9.478   -9.219  1.00 98.75 81  A 1 
ATOM 659  N N   . ARG A 1 82  ? 1.651   12.173  -14.146 1.00 98.93 82  A 1 
ATOM 660  C CA  . ARG A 1 82  ? 1.136   12.508  -15.485 1.00 98.91 82  A 1 
ATOM 661  C C   . ARG A 1 82  ? 2.246   12.949  -16.438 1.00 98.89 82  A 1 
ATOM 662  O O   . ARG A 1 82  ? 2.238   12.534  -17.596 1.00 98.81 82  A 1 
ATOM 663  C CB  . ARG A 1 82  ? 0.049   13.587  -15.376 1.00 98.86 82  A 1 
ATOM 664  C CG  . ARG A 1 82  ? -1.215  13.076  -14.682 1.00 98.35 82  A 1 
ATOM 665  C CD  . ARG A 1 82  ? -2.286  14.163  -14.698 1.00 97.95 82  A 1 
ATOM 666  N NE  . ARG A 1 82  ? -3.492  13.800  -13.948 1.00 97.24 82  A 1 
ATOM 667  C CZ  . ARG A 1 82  ? -4.397  12.879  -14.220 1.00 97.56 82  A 1 
ATOM 668  N NH1 . ARG A 1 82  ? -4.320  12.102  -15.265 1.00 93.75 82  A 1 
ATOM 669  N NH2 . ARG A 1 82  ? -5.400  12.730  -13.406 1.00 95.45 82  A 1 
ATOM 670  N N   . ALA A 1 83  ? 3.229   13.710  -15.961 1.00 98.89 83  A 1 
ATOM 671  C CA  . ALA A 1 83  ? 4.386   14.125  -16.757 1.00 98.87 83  A 1 
ATOM 672  C C   . ALA A 1 83  ? 5.245   12.939  -17.236 1.00 98.84 83  A 1 
ATOM 673  O O   . ALA A 1 83  ? 5.914   13.045  -18.262 1.00 98.52 83  A 1 
ATOM 674  C CB  . ALA A 1 83  ? 5.214   15.115  -15.932 1.00 98.77 83  A 1 
ATOM 675  N N   . HIS A 1 84  ? 5.177   11.794  -16.551 1.00 98.79 84  A 1 
ATOM 676  C CA  . HIS A 1 84  ? 5.870   10.556  -16.918 1.00 98.71 84  A 1 
ATOM 677  C C   . HIS A 1 84  ? 4.989   9.565   -17.701 1.00 98.59 84  A 1 
ATOM 678  O O   . HIS A 1 84  ? 5.368   8.413   -17.900 1.00 98.03 84  A 1 
ATOM 679  C CB  . HIS A 1 84  ? 6.530   9.952   -15.668 1.00 98.70 84  A 1 
ATOM 680  C CG  . HIS A 1 84  ? 7.652   10.816  -15.143 1.00 98.64 84  A 1 
ATOM 681  N ND1 . HIS A 1 84  ? 7.509   11.937  -14.368 1.00 93.63 84  A 1 
ATOM 682  C CD2 . HIS A 1 84  ? 8.993   10.680  -15.400 1.00 95.31 84  A 1 
ATOM 683  C CE1 . HIS A 1 84  ? 8.723   12.474  -14.171 1.00 95.38 84  A 1 
ATOM 684  N NE2 . HIS A 1 84  ? 9.667   11.737  -14.775 1.00 96.35 84  A 1 
ATOM 685  N N   . GLY A 1 85  ? 3.820   10.005  -18.177 1.00 98.52 85  A 1 
ATOM 686  C CA  . GLY A 1 85  ? 2.952   9.209   -19.049 1.00 98.33 85  A 1 
ATOM 687  C C   . GLY A 1 85  ? 2.160   8.107   -18.343 1.00 98.43 85  A 1 
ATOM 688  O O   . GLY A 1 85  ? 1.694   7.179   -19.006 1.00 97.65 85  A 1 
ATOM 689  N N   . ALA A 1 86  ? 2.011   8.202   -17.023 1.00 98.77 86  A 1 
ATOM 690  C CA  . ALA A 1 86  ? 1.180   7.316   -16.216 1.00 98.85 86  A 1 
ATOM 691  C C   . ALA A 1 86  ? -0.078  8.040   -15.700 1.00 98.88 86  A 1 
ATOM 692  O O   . ALA A 1 86  ? -0.209  9.263   -15.782 1.00 98.78 86  A 1 
ATOM 693  C CB  . ALA A 1 86  ? 2.042   6.731   -15.092 1.00 98.80 86  A 1 
ATOM 694  N N   . GLU A 1 87  ? -1.006  7.271   -15.153 1.00 98.87 87  A 1 
ATOM 695  C CA  . GLU A 1 87  ? -2.202  7.774   -14.478 1.00 98.85 87  A 1 
ATOM 696  C C   . GLU A 1 87  ? -2.104  7.525   -12.963 1.00 98.89 87  A 1 
ATOM 697  O O   . GLU A 1 87  ? -1.555  6.499   -12.550 1.00 98.77 87  A 1 
ATOM 698  C CB  . GLU A 1 87  ? -3.467  7.128   -15.059 1.00 98.66 87  A 1 
ATOM 699  C CG  . GLU A 1 87  ? -3.671  7.464   -16.546 1.00 94.30 87  A 1 
ATOM 700  C CD  . GLU A 1 87  ? -4.940  6.837   -17.148 1.00 87.50 87  A 1 
ATOM 701  O OE1 . GLU A 1 87  ? -5.155  7.056   -18.363 1.00 76.26 87  A 1 
ATOM 702  O OE2 . GLU A 1 87  ? -5.685  6.148   -16.418 1.00 78.42 87  A 1 
ATOM 703  N N   . PRO A 1 88  ? -2.649  8.419   -12.106 1.00 98.93 88  A 1 
ATOM 704  C CA  . PRO A 1 88  ? -2.788  8.154   -10.679 1.00 98.93 88  A 1 
ATOM 705  C C   . PRO A 1 88  ? -3.644  6.911   -10.423 1.00 98.92 88  A 1 
ATOM 706  O O   . PRO A 1 88  ? -4.782  6.829   -10.893 1.00 98.78 88  A 1 
ATOM 707  C CB  . PRO A 1 88  ? -3.432  9.408   -10.088 1.00 98.86 88  A 1 
ATOM 708  C CG  . PRO A 1 88  ? -3.050  10.508  -11.070 1.00 98.29 88  A 1 
ATOM 709  C CD  . PRO A 1 88  ? -3.075  9.776   -12.409 1.00 98.86 88  A 1 
ATOM 710  N N   . GLY A 1 89  ? -3.117  5.946   -9.673  1.00 98.80 89  A 1 
ATOM 711  C CA  . GLY A 1 89  ? -3.789  4.673   -9.404  1.00 98.69 89  A 1 
ATOM 712  C C   . GLY A 1 89  ? -4.960  4.790   -8.434  1.00 98.56 89  A 1 
ATOM 713  O O   . GLY A 1 89  ? -5.948  4.063   -8.581  1.00 97.88 89  A 1 
ATOM 714  N N   . PHE A 1 90  ? -4.875  5.711   -7.466  1.00 98.75 90  A 1 
ATOM 715  C CA  . PHE A 1 90  ? -5.872  5.839   -6.400  1.00 98.69 90  A 1 
ATOM 716  C C   . PHE A 1 90  ? -7.003  6.811   -6.751  1.00 98.58 90  A 1 
ATOM 717  O O   . PHE A 1 90  ? -8.151  6.576   -6.360  1.00 98.22 90  A 1 
ATOM 718  C CB  . PHE A 1 90  ? -5.186  6.241   -5.085  1.00 98.63 90  A 1 
ATOM 719  C CG  . PHE A 1 90  ? -4.056  5.346   -4.587  1.00 98.64 90  A 1 
ATOM 720  C CD1 . PHE A 1 90  ? -3.882  4.030   -5.044  1.00 98.26 90  A 1 
ATOM 721  C CD2 . PHE A 1 90  ? -3.174  5.853   -3.611  1.00 98.18 90  A 1 
ATOM 722  C CE1 . PHE A 1 90  ? -2.835  3.231   -4.548  1.00 97.92 90  A 1 
ATOM 723  C CE2 . PHE A 1 90  ? -2.132  5.051   -3.114  1.00 97.86 90  A 1 
ATOM 724  C CZ  . PHE A 1 90  ? -1.961  3.738   -3.583  1.00 98.09 90  A 1 
ATOM 725  N N   . LEU A 1 91  ? -6.716  7.862   -7.528  1.00 98.69 91  A 1 
ATOM 726  C CA  . LEU A 1 91  ? -7.689  8.889   -7.890  1.00 98.72 91  A 1 
ATOM 727  C C   . LEU A 1 91  ? -8.909  8.281   -8.604  1.00 98.63 91  A 1 
ATOM 728  O O   . LEU A 1 91  ? -8.802  7.691   -9.675  1.00 98.32 91  A 1 
ATOM 729  C CB  . LEU A 1 91  ? -6.997  9.965   -8.745  1.00 98.72 91  A 1 
ATOM 730  C CG  . LEU A 1 91  ? -7.919  11.120  -9.178  1.00 98.49 91  A 1 
ATOM 731  C CD1 . LEU A 1 91  ? -8.488  11.892  -7.986  1.00 97.96 91  A 1 
ATOM 732  C CD2 . LEU A 1 91  ? -7.143  12.100  -10.052 1.00 97.89 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? -10.080 8.428   -7.997  1.00 98.33 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? -11.331 7.862   -8.494  1.00 97.87 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? -11.520 6.366   -8.219  1.00 97.45 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? -12.624 5.855   -8.438  1.00 96.18 92  A 1 
ATOM 737  N N   . HIS A 1 93  ? -10.504 5.644   -7.696  1.00 97.60 93  A 1 
ATOM 738  C CA  . HIS A 1 93  ? -10.645 4.230   -7.360  1.00 96.92 93  A 1 
ATOM 739  C C   . HIS A 1 93  ? -11.696 4.056   -6.261  1.00 96.63 93  A 1 
ATOM 740  O O   . HIS A 1 93  ? -11.506 4.482   -5.122  1.00 95.50 93  A 1 
ATOM 741  C CB  . HIS A 1 93  ? -9.300  3.615   -6.956  1.00 96.28 93  A 1 
ATOM 742  C CG  . HIS A 1 93  ? -9.416  2.121   -6.748  1.00 94.91 93  A 1 
ATOM 743  N ND1 . HIS A 1 93  ? -9.424  1.172   -7.743  1.00 84.69 93  A 1 
ATOM 744  C CD2 . HIS A 1 93  ? -9.605  1.455   -5.567  1.00 85.36 93  A 1 
ATOM 745  C CE1 . HIS A 1 93  ? -9.596  -0.032  -7.176  1.00 86.32 93  A 1 
ATOM 746  N NE2 . HIS A 1 93  ? -9.726  0.091   -5.847  1.00 88.62 93  A 1 
ATOM 747  N N   . ARG A 1 94  ? -12.833 3.437   -6.605  1.00 96.12 94  A 1 
ATOM 748  C CA  . ARG A 1 94  ? -14.009 3.285   -5.720  1.00 95.33 94  A 1 
ATOM 749  C C   . ARG A 1 94  ? -14.498 4.603   -5.088  1.00 96.09 94  A 1 
ATOM 750  O O   . ARG A 1 94  ? -15.188 4.572   -4.073  1.00 94.69 94  A 1 
ATOM 751  C CB  . ARG A 1 94  ? -13.753 2.200   -4.660  1.00 94.50 94  A 1 
ATOM 752  C CG  . ARG A 1 94  ? -13.411 0.835   -5.260  1.00 92.16 94  A 1 
ATOM 753  C CD  . ARG A 1 94  ? -13.130 -0.157  -4.130  1.00 86.65 94  A 1 
ATOM 754  N NE  . ARG A 1 94  ? -12.803 -1.492  -4.659  1.00 80.34 94  A 1 
ATOM 755  C CZ  . ARG A 1 94  ? -12.597 -2.580  -3.937  1.00 74.58 94  A 1 
ATOM 756  N NH1 . ARG A 1 94  ? -12.685 -2.573  -2.634  1.00 70.87 94  A 1 
ATOM 757  N NH2 . ARG A 1 94  ? -12.290 -3.703  -4.519  1.00 68.61 94  A 1 
ATOM 758  N N   . GLY A 1 95  ? -14.169 5.746   -5.700  1.00 96.11 95  A 1 
ATOM 759  C CA  . GLY A 1 95  ? -14.546 7.076   -5.218  1.00 96.42 95  A 1 
ATOM 760  C C   . GLY A 1 95  ? -13.506 7.764   -4.328  1.00 97.27 95  A 1 
ATOM 761  O O   . GLY A 1 95  ? -13.820 8.814   -3.781  1.00 96.68 95  A 1 
ATOM 762  N N   . PHE A 1 96  ? -12.278 7.226   -4.181  1.00 97.85 96  A 1 
ATOM 763  C CA  . PHE A 1 96  ? -11.196 7.920   -3.469  1.00 98.24 96  A 1 
ATOM 764  C C   . PHE A 1 96  ? -10.863 9.251   -4.168  1.00 98.45 96  A 1 
ATOM 765  O O   . PHE A 1 96  ? -10.706 9.265   -5.393  1.00 98.46 96  A 1 
ATOM 766  C CB  . PHE A 1 96  ? -9.955  7.026   -3.354  1.00 98.30 96  A 1 
ATOM 767  C CG  . PHE A 1 96  ? -8.891  7.621   -2.445  1.00 98.47 96  A 1 
ATOM 768  C CD1 . PHE A 1 96  ? -7.729  8.195   -2.990  1.00 98.29 96  A 1 
ATOM 769  C CD2 . PHE A 1 96  ? -9.086  7.637   -1.052  1.00 98.32 96  A 1 
ATOM 770  C CE1 . PHE A 1 96  ? -6.770  8.780   -2.142  1.00 98.23 96  A 1 
ATOM 771  C CE2 . PHE A 1 96  ? -8.130  8.227   -0.206  1.00 98.22 96  A 1 
ATOM 772  C CZ  . PHE A 1 96  ? -6.972  8.800   -0.749  1.00 98.41 96  A 1 
ATOM 773  N N   . PRO A 1 97  ? -10.794 10.379  -3.433  1.00 98.54 97  A 1 
ATOM 774  C CA  . PRO A 1 97  ? -10.841 11.700  -4.055  1.00 98.61 97  A 1 
ATOM 775  C C   . PRO A 1 97  ? -9.476  12.288  -4.436  1.00 98.73 97  A 1 
ATOM 776  O O   . PRO A 1 97  ? -9.439  13.432  -4.880  1.00 98.61 97  A 1 
ATOM 777  C CB  . PRO A 1 97  ? -11.563 12.569  -3.018  1.00 98.50 97  A 1 
ATOM 778  C CG  . PRO A 1 97  ? -11.063 11.991  -1.695  1.00 98.18 97  A 1 
ATOM 779  C CD  . PRO A 1 97  ? -10.996 10.498  -1.991  1.00 98.57 97  A 1 
ATOM 780  N N   . ALA A 1 98  ? -8.362  11.569  -4.228  1.00 98.76 98  A 1 
ATOM 781  C CA  . ALA A 1 98  ? -7.009  12.108  -4.357  1.00 98.84 98  A 1 
ATOM 782  C C   . ALA A 1 98  ? -6.037  11.128  -5.036  1.00 98.88 98  A 1 
ATOM 783  O O   . ALA A 1 98  ? -6.311  9.931   -5.149  1.00 98.80 98  A 1 
ATOM 784  C CB  . ALA A 1 98  ? -6.535  12.518  -2.958  1.00 98.79 98  A 1 
ATOM 785  N N   . THR A 1 99  ? -4.886  11.660  -5.479  1.00 98.91 99  A 1 
ATOM 786  C CA  . THR A 1 99  ? -3.799  10.894  -6.104  1.00 98.93 99  A 1 
ATOM 787  C C   . THR A 1 99  ? -2.999  10.101  -5.075  1.00 98.93 99  A 1 
ATOM 788  O O   . THR A 1 99  ? -2.656  8.948   -5.330  1.00 98.83 99  A 1 
ATOM 789  C CB  . THR A 1 99  ? -2.878  11.851  -6.872  1.00 98.90 99  A 1 
ATOM 790  O OG1 . THR A 1 99  ? -3.598  12.368  -7.971  1.00 98.24 99  A 1 
ATOM 791  C CG2 . THR A 1 99  ? -1.625  11.186  -7.424  1.00 98.19 99  A 1 
ATOM 792  N N   . LEU A 1 100 ? -2.722  10.708  -3.911  1.00 98.93 100 A 1 
ATOM 793  C CA  . LEU A 1 100 ? -2.008  10.093  -2.792  1.00 98.93 100 A 1 
ATOM 794  C C   . LEU A 1 100 ? -2.954  9.773   -1.633  1.00 98.91 100 A 1 
ATOM 795  O O   . LEU A 1 100 ? -3.883  10.531  -1.347  1.00 98.80 100 A 1 
ATOM 796  C CB  . LEU A 1 100 ? -0.905  11.037  -2.285  1.00 98.91 100 A 1 
ATOM 797  C CG  . LEU A 1 100 ? 0.230   11.346  -3.266  1.00 98.81 100 A 1 
ATOM 798  C CD1 . LEU A 1 100 ? 1.192   12.323  -2.584  1.00 98.68 100 A 1 
ATOM 799  C CD2 . LEU A 1 100 ? 1.003   10.086  -3.661  1.00 98.70 100 A 1 
ATOM 800  N N   . CYS A 1 101 ? -2.635  8.726   -0.874  1.00 98.84 101 A 1 
ATOM 801  C CA  . CYS A 1 101 ? -3.055  8.622   0.518   1.00 98.82 101 A 1 
ATOM 802  C C   . CYS A 1 101 ? -1.983  9.286   1.395   1.00 98.90 101 A 1 
ATOM 803  O O   . CYS A 1 101 ? -0.820  8.881   1.375   1.00 98.81 101 A 1 
ATOM 804  C CB  . CYS A 1 101 ? -3.262  7.153   0.884   1.00 98.50 101 A 1 
ATOM 805  S SG  . CYS A 1 101 ? -4.550  6.392   -0.145  1.00 90.17 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? -2.350  10.333  2.160   1.00 98.92 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? -1.411  11.076  3.021   1.00 98.94 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? -1.878  11.015  4.467   1.00 98.94 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? -2.820  11.706  4.866   1.00 98.86 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? -1.197  12.528  2.553   1.00 98.91 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? -0.097  13.197  3.390   1.00 98.59 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? -0.764  12.603  1.084   1.00 98.61 102 A 1 
ATOM 813  N N   . SER A 1 103 ? -1.210  10.189  5.256   1.00 98.95 103 A 1 
ATOM 814  C CA  . SER A 1 103 ? -1.579  9.843   6.627   1.00 98.96 103 A 1 
ATOM 815  C C   . SER A 1 103 ? -0.590  10.458  7.614   1.00 98.96 103 A 1 
ATOM 816  O O   . SER A 1 103 ? 0.594   10.124  7.613   1.00 98.90 103 A 1 
ATOM 817  C CB  . SER A 1 103 ? -1.629  8.322   6.763   1.00 98.92 103 A 1 
ATOM 818  O OG  . SER A 1 103 ? -2.620  7.807   5.885   1.00 98.54 103 A 1 
ATOM 819  N N   . VAL A 1 104 ? -1.070  11.390  8.461   1.00 98.95 104 A 1 
ATOM 820  C CA  . VAL A 1 104 ? -0.224  12.140  9.402   1.00 98.97 104 A 1 
ATOM 821  C C   . VAL A 1 104 ? -0.393  11.596  10.821  1.00 98.97 104 A 1 
ATOM 822  O O   . VAL A 1 104 ? -1.520  11.441  11.300  1.00 98.91 104 A 1 
ATOM 823  C CB  . VAL A 1 104 ? -0.502  13.654  9.336   1.00 98.92 104 A 1 
ATOM 824  C CG1 . VAL A 1 104 ? 0.500   14.436  10.199  1.00 98.59 104 A 1 
ATOM 825  C CG2 . VAL A 1 104 ? -0.391  14.195  7.903   1.00 98.58 104 A 1 
ATOM 826  N N   . ASN A 1 105 ? 0.733   11.361  11.509  1.00 98.90 105 A 1 
ATOM 827  C CA  . ASN A 1 105 ? 0.830   10.962  12.919  1.00 98.93 105 A 1 
ATOM 828  C C   . ASN A 1 105 ? 0.017   9.697   13.247  1.00 98.92 105 A 1 
ATOM 829  O O   . ASN A 1 105 ? 0.461   8.591   12.939  1.00 98.67 105 A 1 
ATOM 830  C CB  . ASN A 1 105 ? 0.510   12.178  13.810  1.00 98.86 105 A 1 
ATOM 831  C CG  . ASN A 1 105 ? 1.508   13.307  13.641  1.00 98.85 105 A 1 
ATOM 832  O OD1 . ASN A 1 105 ? 2.684   13.093  13.397  1.00 97.46 105 A 1 
ATOM 833  N ND2 . ASN A 1 105 ? 1.075   14.538  13.775  1.00 97.43 105 A 1 
ATOM 834  N N   . GLU A 1 106 ? -1.152  9.831   13.882  1.00 98.93 106 A 1 
ATOM 835  C CA  . GLU A 1 106 ? -1.994  8.693   14.264  1.00 98.92 106 A 1 
ATOM 836  C C   . GLU A 1 106 ? -2.782  8.070   13.104  1.00 98.93 106 A 1 
ATOM 837  O O   . GLU A 1 106 ? -3.398  7.015   13.294  1.00 98.75 106 A 1 
ATOM 838  C CB  . GLU A 1 106 ? -2.937  9.074   15.410  1.00 98.65 106 A 1 
ATOM 839  C CG  . GLU A 1 106 ? -4.183  9.881   14.987  1.00 96.90 106 A 1 
ATOM 840  C CD  . GLU A 1 106 ? -4.043  11.398  15.065  1.00 96.29 106 A 1 
ATOM 841  O OE1 . GLU A 1 106 ? -5.118  12.018  15.321  1.00 91.15 106 A 1 
ATOM 842  O OE2 . GLU A 1 106 ? -2.924  11.912  14.940  1.00 91.82 106 A 1 
ATOM 843  N N   . GLN A 1 107 ? -2.815  8.717   11.939  1.00 98.94 107 A 1 
ATOM 844  C CA  . GLN A 1 107 ? -3.429  8.127   10.754  1.00 98.95 107 A 1 
ATOM 845  C C   . GLN A 1 107 ? -2.538  6.993   10.239  1.00 98.95 107 A 1 
ATOM 846  O O   . GLN A 1 107 ? -1.335  7.167   10.062  1.00 98.88 107 A 1 
ATOM 847  C CB  . GLN A 1 107 ? -3.670  9.187   9.677   1.00 98.93 107 A 1 
ATOM 848  C CG  . GLN A 1 107 ? -4.648  10.281  10.123  1.00 98.77 107 A 1 
ATOM 849  C CD  . GLN A 1 107 ? -4.823  11.380  9.077   1.00 98.57 107 A 1 
ATOM 850  O OE1 . GLN A 1 107 ? -4.034  11.572  8.170   1.00 96.00 107 A 1 
ATOM 851  N NE2 . GLN A 1 107 ? -5.868  12.169  9.170   1.00 95.16 107 A 1 
ATOM 852  N N   . VAL A 1 108 ? -3.126  5.824   10.033  1.00 98.87 108 A 1 
ATOM 853  C CA  . VAL A 1 108 ? -2.419  4.611   9.601   1.00 98.85 108 A 1 
ATOM 854  C C   . VAL A 1 108 ? -2.271  4.616   8.085   1.00 98.82 108 A 1 
ATOM 855  O O   . VAL A 1 108 ? -1.154  4.569   7.579   1.00 98.56 108 A 1 
ATOM 856  C CB  . VAL A 1 108 ? -3.149  3.348   10.092  1.00 98.75 108 A 1 
ATOM 857  C CG1 . VAL A 1 108 ? -2.400  2.077   9.693   1.00 98.40 108 A 1 
ATOM 858  C CG2 . VAL A 1 108 ? -3.332  3.336   11.613  1.00 98.45 108 A 1 
ATOM 859  N N   . VAL A 1 109 ? -3.405  4.688   7.369   1.00 98.76 109 A 1 
ATOM 860  C CA  . VAL A 1 109 ? -3.513  4.688   5.902   1.00 98.69 109 A 1 
ATOM 861  C C   . VAL A 1 109 ? -4.759  5.451   5.463   1.00 98.65 109 A 1 
ATOM 862  O O   . VAL A 1 109 ? -5.637  5.750   6.281   1.00 98.27 109 A 1 
ATOM 863  C CB  . VAL A 1 109 ? -3.584  3.259   5.316   1.00 98.41 109 A 1 
ATOM 864  C CG1 . VAL A 1 109 ? -2.289  2.475   5.519   1.00 97.25 109 A 1 
ATOM 865  C CG2 . VAL A 1 109 ? -4.752  2.457   5.883   1.00 97.36 109 A 1 
ATOM 866  N N   . HIS A 1 110 ? -4.840  5.715   4.154   1.00 98.71 110 A 1 
ATOM 867  C CA  . HIS A 1 110 ? -5.989  6.317   3.469   1.00 98.65 110 A 1 
ATOM 868  C C   . HIS A 1 110 ? -6.369  7.721   3.962   1.00 98.67 110 A 1 
ATOM 869  O O   . HIS A 1 110 ? -7.504  8.163   3.778   1.00 98.28 110 A 1 
ATOM 870  C CB  . HIS A 1 110 ? -7.190  5.357   3.455   1.00 98.41 110 A 1 
ATOM 871  C CG  . HIS A 1 110 ? -6.925  3.952   2.980   1.00 98.05 110 A 1 
ATOM 872  N ND1 . HIS A 1 110 ? -7.679  2.852   3.324   1.00 94.48 110 A 1 
ATOM 873  C CD2 . HIS A 1 110 ? -5.958  3.518   2.121   1.00 94.29 110 A 1 
ATOM 874  C CE1 . HIS A 1 110 ? -7.176  1.788   2.693   1.00 94.29 110 A 1 
ATOM 875  N NE2 . HIS A 1 110 ? -6.125  2.147   1.946   1.00 94.63 110 A 1 
ATOM 876  N N   . GLY A 1 111 ? -5.428  8.447   4.583   1.00 98.75 111 A 1 
ATOM 877  C CA  . GLY A 1 111 ? -5.596  9.858   4.895   1.00 98.80 111 A 1 
ATOM 878  C C   . GLY A 1 111 ? -5.850  10.658  3.616   1.00 98.84 111 A 1 
ATOM 879  O O   . GLY A 1 111 ? -5.087  10.565  2.655   1.00 98.77 111 A 1 
ATOM 880  N N   . ILE A 1 112 ? -6.933  11.439  3.597   1.00 98.84 112 A 1 
ATOM 881  C CA  . ILE A 1 112 ? -7.289  12.270  2.442   1.00 98.86 112 A 1 
ATOM 882  C C   . ILE A 1 112 ? -6.476  13.572  2.495   1.00 98.89 112 A 1 
ATOM 883  O O   . ILE A 1 112 ? -6.598  14.320  3.472   1.00 98.84 112 A 1 
ATOM 884  C CB  . ILE A 1 112 ? -8.811  12.533  2.387   1.00 98.74 112 A 1 
ATOM 885  C CG1 . ILE A 1 112 ? -9.591  11.205  2.257   1.00 98.14 112 A 1 
ATOM 886  C CG2 . ILE A 1 112 ? -9.147  13.471  1.207   1.00 98.28 112 A 1 
ATOM 887  C CD1 . ILE A 1 112 ? -11.113 11.365  2.345   1.00 96.02 112 A 1 
ATOM 888  N N   . PRO A 1 113 ? -5.687  13.900  1.447   1.00 98.90 113 A 1 
ATOM 889  C CA  . PRO A 1 113 ? -4.982  15.174  1.343   1.00 98.91 113 A 1 
ATOM 890  C C   . PRO A 1 113 ? -5.905  16.383  1.551   1.00 98.89 113 A 1 
ATOM 891  O O   . PRO A 1 113 ? -6.995  16.485  0.980   1.00 98.68 113 A 1 
ATOM 892  C CB  . PRO A 1 113 ? -4.347  15.178  -0.045  1.00 98.81 113 A 1 
ATOM 893  C CG  . PRO A 1 113 ? -4.107  13.695  -0.302  1.00 98.13 113 A 1 
ATOM 894  C CD  . PRO A 1 113 ? -5.321  13.038  0.332   1.00 98.84 113 A 1 
ATOM 895  N N   . SER A 1 114 ? -5.461  17.319  2.385   1.00 98.81 114 A 1 
ATOM 896  C CA  . SER A 1 114 ? -6.259  18.442  2.886   1.00 98.77 114 A 1 
ATOM 897  C C   . SER A 1 114 ? -5.407  19.703  3.054   1.00 98.86 114 A 1 
ATOM 898  O O   . SER A 1 114 ? -4.235  19.745  2.669   1.00 98.77 114 A 1 
ATOM 899  C CB  . SER A 1 114 ? -6.924  18.014  4.208   1.00 98.48 114 A 1 
ATOM 900  O OG  . SER A 1 114 ? -5.942  17.822  5.212   1.00 97.97 114 A 1 
ATOM 901  N N   . ASP A 1 115 ? -5.994  20.742  3.650   1.00 98.85 115 A 1 
ATOM 902  C CA  . ASP A 1 115 ? -5.315  21.976  4.056   1.00 98.85 115 A 1 
ATOM 903  C C   . ASP A 1 115 ? -4.486  21.828  5.346   1.00 98.90 115 A 1 
ATOM 904  O O   . ASP A 1 115 ? -3.930  22.814  5.828   1.00 98.69 115 A 1 
ATOM 905  C CB  . ASP A 1 115 ? -6.354  23.105  4.163   1.00 98.63 115 A 1 
ATOM 906  C CG  . ASP A 1 115 ? -7.426  22.873  5.243   1.00 97.18 115 A 1 
ATOM 907  O OD1 . ASP A 1 115 ? -7.609  21.704  5.667   1.00 94.33 115 A 1 
ATOM 908  O OD2 . ASP A 1 115 ? -8.103  23.867  5.583   1.00 93.66 115 A 1 
ATOM 909  N N   . TYR A 1 116 ? -4.350  20.605  5.888   1.00 98.86 116 A 1 
ATOM 910  C CA  . TYR A 1 116 ? -3.456  20.347  7.017   1.00 98.89 116 A 1 
ATOM 911  C C   . TYR A 1 116 ? -2.027  20.769  6.671   1.00 98.93 116 A 1 
ATOM 912  O O   . TYR A 1 116 ? -1.433  20.263  5.716   1.00 98.89 116 A 1 
ATOM 913  C CB  . TYR A 1 116 ? -3.491  18.870  7.436   1.00 98.86 116 A 1 
ATOM 914  C CG  . TYR A 1 116 ? -2.638  18.596  8.668   1.00 98.84 116 A 1 
ATOM 915  C CD1 . TYR A 1 116 ? -1.275  18.255  8.541   1.00 98.62 116 A 1 
ATOM 916  C CD2 . TYR A 1 116 ? -3.197  18.738  9.949   1.00 98.65 116 A 1 
ATOM 917  C CE1 . TYR A 1 116 ? -0.478  18.057  9.688   1.00 98.48 116 A 1 
ATOM 918  C CE2 . TYR A 1 116 ? -2.406  18.540  11.100  1.00 98.46 116 A 1 
ATOM 919  C CZ  . TYR A 1 116 ? -1.045  18.200  10.970  1.00 98.58 116 A 1 
ATOM 920  O OH  . TYR A 1 116 ? -0.282  18.016  12.085  1.00 98.25 116 A 1 
ATOM 921  N N   . VAL A 1 117 ? -1.493  21.696  7.466   1.00 98.94 117 A 1 
ATOM 922  C CA  . VAL A 1 117 ? -0.125  22.205  7.339   1.00 98.95 117 A 1 
ATOM 923  C C   . VAL A 1 117 ? 0.796   21.357  8.207   1.00 98.96 117 A 1 
ATOM 924  O O   . VAL A 1 117 ? 0.625   21.324  9.429   1.00 98.90 117 A 1 
ATOM 925  C CB  . VAL A 1 117 ? -0.046  23.692  7.736   1.00 98.87 117 A 1 
ATOM 926  C CG1 . VAL A 1 117 ? 1.373   24.236  7.548   1.00 97.85 117 A 1 
ATOM 927  C CG2 . VAL A 1 117 ? -0.991  24.561  6.899   1.00 97.93 117 A 1 
ATOM 928  N N   . LEU A 1 118 ? 1.780   20.705  7.575   1.00 98.95 118 A 1 
ATOM 929  C CA  . LEU A 1 118 ? 2.795   19.901  8.244   1.00 98.95 118 A 1 
ATOM 930  C C   . LEU A 1 118 ? 3.575   20.741  9.259   1.00 98.95 118 A 1 
ATOM 931  O O   . LEU A 1 118 ? 3.936   21.892  8.991   1.00 98.91 118 A 1 
ATOM 932  C CB  . LEU A 1 118 ? 3.753   19.281  7.216   1.00 98.94 118 A 1 
ATOM 933  C CG  . LEU A 1 118 ? 3.113   18.302  6.218   1.00 98.80 118 A 1 
ATOM 934  C CD1 . LEU A 1 118 ? 4.205   17.739  5.303   1.00 98.62 118 A 1 
ATOM 935  C CD2 . LEU A 1 118 ? 2.409   17.143  6.918   1.00 98.56 118 A 1 
ATOM 936  N N   . LYS A 1 119 ? 3.860   20.140  10.410  1.00 98.93 119 A 1 
ATOM 937  C CA  . LYS A 1 119 ? 4.572   20.756  11.533  1.00 98.91 119 A 1 
ATOM 938  C C   . LYS A 1 119 ? 5.864   20.002  11.822  1.00 98.94 119 A 1 
ATOM 939  O O   . LYS A 1 119 ? 5.970   18.805  11.580  1.00 98.84 119 A 1 
ATOM 940  C CB  . LYS A 1 119 ? 3.664   20.771  12.768  1.00 98.67 119 A 1 
ATOM 941  C CG  . LYS A 1 119 ? 2.393   21.599  12.534  1.00 96.15 119 A 1 
ATOM 942  C CD  . LYS A 1 119 ? 1.396   21.375  13.668  1.00 93.94 119 A 1 
ATOM 943  C CE  . LYS A 1 119 ? 0.071   22.029  13.282  1.00 85.17 119 A 1 
ATOM 944  N NZ  . LYS A 1 119 ? -1.013  21.610  14.200  1.00 77.50 119 A 1 
ATOM 945  N N   . GLU A 1 120 ? 6.836   20.719  12.388  1.00 98.88 120 A 1 
ATOM 946  C CA  . GLU A 1 120 ? 8.035   20.109  12.962  1.00 98.88 120 A 1 
ATOM 947  C C   . GLU A 1 120 ? 7.646   18.990  13.940  1.00 98.90 120 A 1 
ATOM 948  O O   . GLU A 1 120 ? 6.810   19.194  14.823  1.00 98.72 120 A 1 
ATOM 949  C CB  . GLU A 1 120 ? 8.836   21.205  13.685  1.00 98.65 120 A 1 
ATOM 950  C CG  . GLU A 1 120 ? 10.212  20.747  14.185  1.00 96.97 120 A 1 
ATOM 951  C CD  . GLU A 1 120 ? 11.220  20.478  13.055  1.00 97.53 120 A 1 
ATOM 952  O OE1 . GLU A 1 120 ? 12.184  19.718  13.303  1.00 92.46 120 A 1 
ATOM 953  O OE2 . GLU A 1 120 ? 11.057  21.046  11.951  1.00 93.48 120 A 1 
ATOM 954  N N   . GLY A 1 121 ? 8.256   17.811  13.780  1.00 98.88 121 A 1 
ATOM 955  C CA  . GLY A 1 121 ? 7.989   16.635  14.603  1.00 98.87 121 A 1 
ATOM 956  C C   . GLY A 1 121 ? 6.875   15.718  14.104  1.00 98.91 121 A 1 
ATOM 957  O O   . GLY A 1 121 ? 6.714   14.637  14.679  1.00 98.73 121 A 1 
ATOM 958  N N   . ASP A 1 122 ? 6.130   16.100  13.055  1.00 98.94 122 A 1 
ATOM 959  C CA  . ASP A 1 122 ? 5.155   15.203  12.428  1.00 98.95 122 A 1 
ATOM 960  C C   . ASP A 1 122 ? 5.860   14.028  11.726  1.00 98.96 122 A 1 
ATOM 961  O O   . ASP A 1 122 ? 6.986   14.136  11.232  1.00 98.89 122 A 1 
ATOM 962  C CB  . ASP A 1 122 ? 4.254   15.943  11.414  1.00 98.94 122 A 1 
ATOM 963  C CG  . ASP A 1 122 ? 3.174   16.855  12.009  1.00 98.90 122 A 1 
ATOM 964  O OD1 . ASP A 1 122 ? 2.792   16.681  13.187  1.00 98.52 122 A 1 
ATOM 965  O OD2 . ASP A 1 122 ? 2.641   17.696  11.245  1.00 98.49 122 A 1 
ATOM 966  N N   . VAL A 1 123 ? 5.151   12.905  11.604  1.00 98.89 123 A 1 
ATOM 967  C CA  . VAL A 1 123 ? 5.472   11.829  10.658  1.00 98.86 123 A 1 
ATOM 968  C C   . VAL A 1 123 ? 4.356   11.696  9.640   1.00 98.91 123 A 1 
ATOM 969  O O   . VAL A 1 123 ? 3.182   11.840  9.981   1.00 98.71 123 A 1 
ATOM 970  C CB  . VAL A 1 123 ? 5.772   10.484  11.334  1.00 98.15 123 A 1 
ATOM 971  C CG1 . VAL A 1 123 ? 7.075   10.591  12.122  1.00 96.23 123 A 1 
ATOM 972  C CG2 . VAL A 1 123 ? 4.654   9.990   12.254  1.00 96.05 123 A 1 
ATOM 973  N N   . VAL A 1 124 ? 4.714   11.448  8.388   1.00 98.86 124 A 1 
ATOM 974  C CA  . VAL A 1 124 ? 3.778   11.444  7.262   1.00 98.85 124 A 1 
ATOM 975  C C   . VAL A 1 124 ? 3.988   10.188  6.436   1.00 98.91 124 A 1 
ATOM 976  O O   . VAL A 1 124 ? 4.983   10.077  5.721   1.00 98.75 124 A 1 
ATOM 977  C CB  . VAL A 1 124 ? 3.941   12.706  6.393   1.00 98.02 124 A 1 
ATOM 978  C CG1 . VAL A 1 124 ? 2.805   12.802  5.371   1.00 88.02 124 A 1 
ATOM 979  C CG2 . VAL A 1 124 ? 3.920   13.984  7.231   1.00 88.75 124 A 1 
ATOM 980  N N   . SER A 1 125 ? 3.057   9.242   6.528   1.00 98.96 125 A 1 
ATOM 981  C CA  . SER A 1 125 ? 3.005   8.088   5.637   1.00 98.97 125 A 1 
ATOM 982  C C   . SER A 1 125 ? 2.348   8.517   4.330   1.00 98.96 125 A 1 
ATOM 983  O O   . SER A 1 125 ? 1.183   8.917   4.319   1.00 98.92 125 A 1 
ATOM 984  C CB  . SER A 1 125 ? 2.249   6.919   6.273   1.00 98.94 125 A 1 
ATOM 985  O OG  . SER A 1 125 ? 2.856   6.546   7.497   1.00 97.56 125 A 1 
ATOM 986  N N   . VAL A 1 126 ? 3.118   8.479   3.244   1.00 98.96 126 A 1 
ATOM 987  C CA  . VAL A 1 126 ? 2.656   8.775   1.887   1.00 98.97 126 A 1 
ATOM 988  C C   . VAL A 1 126 ? 2.602   7.472   1.116   1.00 98.96 126 A 1 
ATOM 989  O O   . VAL A 1 126 ? 3.619   6.789   0.986   1.00 98.89 126 A 1 
ATOM 990  C CB  . VAL A 1 126 ? 3.557   9.799   1.179   1.00 98.95 126 A 1 
ATOM 991  C CG1 . VAL A 1 126 ? 2.980   10.163  -0.193  1.00 98.76 126 A 1 
ATOM 992  C CG2 . VAL A 1 126 ? 3.691   11.090  1.998   1.00 98.79 126 A 1 
ATOM 993  N N   . ASP A 1 127 ? 1.422   7.155   0.607   1.00 98.93 127 A 1 
ATOM 994  C CA  . ASP A 1 127 ? 1.146   5.970   -0.192  1.00 98.92 127 A 1 
ATOM 995  C C   . ASP A 1 127 ? 0.739   6.404   -1.604  1.00 98.93 127 A 1 
ATOM 996  O O   . ASP A 1 127 ? -0.015  7.372   -1.782  1.00 98.77 127 A 1 
ATOM 997  C CB  . ASP A 1 127 ? 0.109   5.138   0.560   1.00 98.76 127 A 1 
ATOM 998  C CG  . ASP A 1 127 ? -0.289  3.851   -0.148  1.00 97.42 127 A 1 
ATOM 999  O OD1 . ASP A 1 127 ? 0.435   3.488   -1.090  1.00 93.96 127 A 1 
ATOM 1000 O OD2 . ASP A 1 127 ? -1.372  3.360   0.239   1.00 92.91 127 A 1 
ATOM 1001 N N   . CYS A 1 128 ? 1.332   5.772   -2.608  1.00 98.89 128 A 1 
ATOM 1002 C CA  . CYS A 1 128 ? 1.289   6.195   -4.000  1.00 98.90 128 A 1 
ATOM 1003 C C   . CYS A 1 128 ? 1.081   5.012   -4.935  1.00 98.88 128 A 1 
ATOM 1004 O O   . CYS A 1 128 ? 1.928   4.123   -5.047  1.00 98.68 128 A 1 
ATOM 1005 C CB  . CYS A 1 128 ? 2.592   6.934   -4.327  1.00 98.85 128 A 1 
ATOM 1006 S SG  . CYS A 1 128 ? 2.567   7.528   -6.047  1.00 98.62 128 A 1 
ATOM 1007 N N   . GLY A 1 129 ? -0.012  5.067   -5.692  1.00 98.82 129 A 1 
ATOM 1008 C CA  . GLY A 1 129 ? -0.299  4.114   -6.753  1.00 98.81 129 A 1 
ATOM 1009 C C   . GLY A 1 129 ? -0.283  4.752   -8.140  1.00 98.87 129 A 1 
ATOM 1010 O O   . GLY A 1 129 ? -0.764  5.870   -8.343  1.00 98.72 129 A 1 
ATOM 1011 N N   . THR A 1 130 ? 0.216   4.017   -9.136  1.00 98.88 130 A 1 
ATOM 1012 C CA  . THR A 1 130 ? 0.216   4.427   -10.549 1.00 98.89 130 A 1 
ATOM 1013 C C   . THR A 1 130 ? -0.435  3.378   -11.443 1.00 98.87 130 A 1 
ATOM 1014 O O   . THR A 1 130 ? -0.502  2.200   -11.098 1.00 98.74 130 A 1 
ATOM 1015 C CB  . THR A 1 130 ? 1.628   4.748   -11.063 1.00 98.80 130 A 1 
ATOM 1016 O OG1 . THR A 1 130 ? 2.485   3.643   -10.926 1.00 98.04 130 A 1 
ATOM 1017 C CG2 . THR A 1 130 ? 2.268   5.914   -10.326 1.00 97.92 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? -0.898  3.801   -12.619 1.00 98.85 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? -1.332  2.917   -13.707 1.00 98.86 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? -0.509  3.249   -14.942 1.00 98.85 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? -0.550  4.369   -15.452 1.00 98.68 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? -2.842  3.038   -14.006 1.00 98.77 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? -3.696  2.866   -12.735 1.00 98.13 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? -3.243  1.987   -15.066 1.00 98.04 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? -5.181  3.175   -12.938 1.00 96.11 131 A 1 
ATOM 1026 N N   . MET A 1 132 ? 0.215   2.263   -15.463 1.00 98.56 132 A 1 
ATOM 1027 C CA  . MET A 1 132 ? 0.994   2.398   -16.688 1.00 98.41 132 A 1 
ATOM 1028 C C   . MET A 1 132 ? 0.993   1.077   -17.450 1.00 98.55 132 A 1 
ATOM 1029 O O   . MET A 1 132 ? 1.125   0.001   -16.862 1.00 98.07 132 A 1 
ATOM 1030 C CB  . MET A 1 132 ? 2.406   2.877   -16.335 1.00 97.13 132 A 1 
ATOM 1031 C CG  . MET A 1 132 ? 3.257   3.167   -17.577 1.00 91.55 132 A 1 
ATOM 1032 S SD  . MET A 1 132 ? 4.865   3.919   -17.236 1.00 89.84 132 A 1 
ATOM 1033 C CE  . MET A 1 132 ? 5.631   2.656   -16.196 1.00 78.09 132 A 1 
ATOM 1034 N N   . LYS A 1 133 ? 0.814   1.136   -18.767 1.00 98.49 133 A 1 
ATOM 1035 C CA  . LYS A 1 133 ? 0.792   -0.039  -19.662 1.00 98.47 133 A 1 
ATOM 1036 C C   . LYS A 1 133 ? -0.192  -1.140  -19.214 1.00 98.53 133 A 1 
ATOM 1037 O O   . LYS A 1 133 ? 0.030   -2.330  -19.438 1.00 98.07 133 A 1 
ATOM 1038 C CB  . LYS A 1 133 ? 2.233   -0.557  -19.880 1.00 98.31 133 A 1 
ATOM 1039 C CG  . LYS A 1 133 ? 3.162   0.503   -20.495 1.00 97.88 133 A 1 
ATOM 1040 C CD  . LYS A 1 133 ? 4.617   0.014   -20.541 1.00 96.73 133 A 1 
ATOM 1041 C CE  . LYS A 1 133 ? 5.508   1.130   -21.095 1.00 94.74 133 A 1 
ATOM 1042 N NZ  . LYS A 1 133 ? 6.946   0.810   -20.988 1.00 89.58 133 A 1 
ATOM 1043 N N   . GLY A 1 134 ? -1.301  -0.751  -18.567 1.00 98.39 134 A 1 
ATOM 1044 C CA  . GLY A 1 134 ? -2.357  -1.657  -18.093 1.00 98.28 134 A 1 
ATOM 1045 C C   . GLY A 1 134 ? -2.026  -2.426  -16.809 1.00 98.41 134 A 1 
ATOM 1046 O O   . GLY A 1 134 ? -2.724  -3.393  -16.498 1.00 97.78 134 A 1 
ATOM 1047 N N   . PHE A 1 135 ? -0.977  -2.025  -16.077 1.00 98.69 135 A 1 
ATOM 1048 C CA  . PHE A 1 135 ? -0.598  -2.571  -14.773 1.00 98.75 135 A 1 
ATOM 1049 C C   . PHE A 1 135 ? -0.518  -1.474  -13.715 1.00 98.78 135 A 1 
ATOM 1050 O O   . PHE A 1 135 ? -0.296  -0.306  -14.040 1.00 98.65 135 A 1 
ATOM 1051 C CB  . PHE A 1 135 ? 0.731   -3.321  -14.881 1.00 98.70 135 A 1 
ATOM 1052 C CG  . PHE A 1 135 ? 0.626   -4.630  -15.630 1.00 98.68 135 A 1 
ATOM 1053 C CD1 . PHE A 1 135 ? 0.376   -5.824  -14.927 1.00 98.27 135 A 1 
ATOM 1054 C CD2 . PHE A 1 135 ? 0.773   -4.656  -17.024 1.00 98.36 135 A 1 
ATOM 1055 C CE1 . PHE A 1 135 ? 0.287   -7.040  -15.618 1.00 98.09 135 A 1 
ATOM 1056 C CE2 . PHE A 1 135 ? 0.678   -5.874  -17.717 1.00 98.07 135 A 1 
ATOM 1057 C CZ  . PHE A 1 135 ? 0.441   -7.066  -17.014 1.00 98.17 135 A 1 
ATOM 1058 N N   . TYR A 1 136 ? -0.675  -1.872  -12.454 1.00 98.75 136 A 1 
ATOM 1059 C CA  . TYR A 1 136 ? -0.519  -1.005  -11.290 1.00 98.77 136 A 1 
ATOM 1060 C C   . TYR A 1 136 ? 0.912   -1.064  -10.747 1.00 98.79 136 A 1 
ATOM 1061 O O   . TYR A 1 136 ? 1.572   -2.106  -10.803 1.00 98.66 136 A 1 
ATOM 1062 C CB  . TYR A 1 136 ? -1.551  -1.368  -10.216 1.00 98.68 136 A 1 
ATOM 1063 C CG  . TYR A 1 136 ? -2.954  -0.889  -10.543 1.00 98.57 136 A 1 
ATOM 1064 C CD1 . TYR A 1 136 ? -3.467  0.257   -9.901  1.00 98.08 136 A 1 
ATOM 1065 C CD2 . TYR A 1 136 ? -3.744  -1.567  -11.492 1.00 98.07 136 A 1 
ATOM 1066 C CE1 . TYR A 1 136 ? -4.759  0.719   -10.204 1.00 97.71 136 A 1 
ATOM 1067 C CE2 . TYR A 1 136 ? -5.033  -1.101  -11.805 1.00 97.62 136 A 1 
ATOM 1068 C CZ  . TYR A 1 136 ? -5.543  0.042   -11.160 1.00 97.67 136 A 1 
ATOM 1069 O OH  . TYR A 1 136 ? -6.789  0.497   -11.461 1.00 96.67 136 A 1 
ATOM 1070 N N   . GLY A 1 137 ? 1.382   0.069   -10.219 1.00 98.77 137 A 1 
ATOM 1071 C CA  . GLY A 1 137 ? 2.480   0.156   -9.261  1.00 98.79 137 A 1 
ATOM 1072 C C   . GLY A 1 137 ? 1.929   0.641   -7.928  1.00 98.82 137 A 1 
ATOM 1073 O O   . GLY A 1 137 ? 0.952   1.392   -7.926  1.00 98.63 137 A 1 
ATOM 1074 N N   . ASP A 1 138 ? 2.546   0.208   -6.818  1.00 98.85 138 A 1 
ATOM 1075 C CA  . ASP A 1 138 ? 2.056   0.480   -5.470  1.00 98.86 138 A 1 
ATOM 1076 C C   . ASP A 1 138 ? 3.201   0.483   -4.455  1.00 98.88 138 A 1 
ATOM 1077 O O   . ASP A 1 138 ? 4.028   -0.436  -4.445  1.00 98.52 138 A 1 
ATOM 1078 C CB  . ASP A 1 138 ? 1.000   -0.570  -5.095  1.00 98.70 138 A 1 
ATOM 1079 C CG  . ASP A 1 138 ? -0.024  -0.035  -4.101  1.00 98.26 138 A 1 
ATOM 1080 O OD1 . ASP A 1 138 ? 0.131   1.144   -3.711  1.00 96.61 138 A 1 
ATOM 1081 O OD2 . ASP A 1 138 ? -1.047  -0.741  -3.928  1.00 95.85 138 A 1 
ATOM 1082 N N   . SER A 1 139 ? 3.321   1.542   -3.654  1.00 98.84 139 A 1 
ATOM 1083 C CA  . SER A 1 139 ? 4.348   1.644   -2.612  1.00 98.87 139 A 1 
ATOM 1084 C C   . SER A 1 139 ? 4.085   2.801   -1.656  1.00 98.90 139 A 1 
ATOM 1085 O O   . SER A 1 139 ? 3.675   3.888   -2.059  1.00 98.78 139 A 1 
ATOM 1086 C CB  . SER A 1 139 ? 5.733   1.836   -3.228  1.00 98.74 139 A 1 
ATOM 1087 O OG  . SER A 1 139 ? 6.745   1.772   -2.231  1.00 97.32 139 A 1 
ATOM 1088 N N   . ALA A 1 140 ? 4.443   2.598   -0.394  1.00 98.95 140 A 1 
ATOM 1089 C CA  . ALA A 1 140 ? 4.335   3.582   0.670   1.00 98.96 140 A 1 
ATOM 1090 C C   . ALA A 1 140 ? 5.668   3.845   1.383   1.00 98.96 140 A 1 
ATOM 1091 O O   . ALA A 1 140 ? 6.509   2.958   1.567   1.00 98.91 140 A 1 
ATOM 1092 C CB  . ALA A 1 140 ? 3.247   3.134   1.641   1.00 98.93 140 A 1 
ATOM 1093 N N   . TYR A 1 141 ? 5.845   5.091   1.844   1.00 98.96 141 A 1 
ATOM 1094 C CA  . TYR A 1 141 ? 7.002   5.515   2.626   1.00 98.96 141 A 1 
ATOM 1095 C C   . TYR A 1 141 ? 6.590   6.510   3.718   1.00 98.96 141 A 1 
ATOM 1096 O O   . TYR A 1 141 ? 5.896   7.491   3.453   1.00 98.92 141 A 1 
ATOM 1097 C CB  . TYR A 1 141 ? 8.062   6.113   1.689   1.00 98.95 141 A 1 
ATOM 1098 C CG  . TYR A 1 141 ? 9.430   6.255   2.327   1.00 98.96 141 A 1 
ATOM 1099 C CD1 . TYR A 1 141 ? 9.723   7.357   3.155   1.00 98.88 141 A 1 
ATOM 1100 C CD2 . TYR A 1 141 ? 10.415  5.277   2.099   1.00 98.87 141 A 1 
ATOM 1101 C CE1 . TYR A 1 141 ? 10.988  7.476   3.760   1.00 98.81 141 A 1 
ATOM 1102 C CE2 . TYR A 1 141 ? 11.687  5.392   2.695   1.00 98.81 141 A 1 
ATOM 1103 C CZ  . TYR A 1 141 ? 11.971  6.492   3.528   1.00 98.87 141 A 1 
ATOM 1104 O OH  . TYR A 1 141 ? 13.194  6.608   4.112   1.00 98.73 141 A 1 
ATOM 1105 N N   . THR A 1 142 ? 7.051   6.293   4.955   1.00 98.96 142 A 1 
ATOM 1106 C CA  . THR A 1 142 ? 6.835   7.244   6.058   1.00 98.97 142 A 1 
ATOM 1107 C C   . THR A 1 142 ? 8.006   8.207   6.188   1.00 98.97 142 A 1 
ATOM 1108 O O   . THR A 1 142 ? 9.124   7.798   6.510   1.00 98.92 142 A 1 
ATOM 1109 C CB  . THR A 1 142 ? 6.557   6.540   7.387   1.00 98.96 142 A 1 
ATOM 1110 O OG1 . THR A 1 142 ? 5.453   5.680   7.260   1.00 98.63 142 A 1 
ATOM 1111 C CG2 . THR A 1 142 ? 6.198   7.537   8.490   1.00 98.56 142 A 1 
ATOM 1112 N N   . PHE A 1 143 ? 7.734   9.493   6.002   1.00 98.97 143 A 1 
ATOM 1113 C CA  . PHE A 1 143 ? 8.682   10.598  6.116   1.00 98.97 143 A 1 
ATOM 1114 C C   . PHE A 1 143 ? 8.625   11.242  7.506   1.00 98.96 143 A 1 
ATOM 1115 O O   . PHE A 1 143 ? 7.562   11.343  8.116   1.00 98.90 143 A 1 
ATOM 1116 C CB  . PHE A 1 143 ? 8.388   11.642  5.032   1.00 98.96 143 A 1 
ATOM 1117 C CG  . PHE A 1 143 ? 8.473   11.107  3.618   1.00 98.97 143 A 1 
ATOM 1118 C CD1 . PHE A 1 143 ? 9.695   11.139  2.926   1.00 98.90 143 A 1 
ATOM 1119 C CD2 . PHE A 1 143 ? 7.330   10.577  2.990   1.00 98.89 143 A 1 
ATOM 1120 C CE1 . PHE A 1 143 ? 9.775   10.647  1.614   1.00 98.87 143 A 1 
ATOM 1121 C CE2 . PHE A 1 143 ? 7.413   10.080  1.675   1.00 98.87 143 A 1 
ATOM 1122 C CZ  . PHE A 1 143 ? 8.635   10.117  0.986   1.00 98.92 143 A 1 
ATOM 1123 N N   . ALA A 1 144 ? 9.768   11.741  7.975   1.00 98.94 144 A 1 
ATOM 1124 C CA  . ALA A 1 144 ? 9.850   12.649  9.113   1.00 98.94 144 A 1 
ATOM 1125 C C   . ALA A 1 144 ? 9.752   14.107  8.633   1.00 98.94 144 A 1 
ATOM 1126 O O   . ALA A 1 144 ? 10.376  14.474  7.633   1.00 98.84 144 A 1 
ATOM 1127 C CB  . ALA A 1 144 ? 11.166  12.384  9.855   1.00 98.87 144 A 1 
ATOM 1128 N N   . VAL A 1 145 ? 9.007   14.950  9.349   1.00 98.93 145 A 1 
ATOM 1129 C CA  . VAL A 1 145 ? 8.955   16.398  9.122   1.00 98.93 145 A 1 
ATOM 1130 C C   . VAL A 1 145 ? 9.929   17.071  10.087  1.00 98.90 145 A 1 
ATOM 1131 O O   . VAL A 1 145 ? 9.616   17.277  11.262  1.00 98.75 145 A 1 
ATOM 1132 C CB  . VAL A 1 145 ? 7.524   16.948  9.271   1.00 98.91 145 A 1 
ATOM 1133 C CG1 . VAL A 1 145 ? 7.470   18.423  8.863   1.00 98.73 145 A 1 
ATOM 1134 C CG2 . VAL A 1 145 ? 6.526   16.183  8.397   1.00 98.73 145 A 1 
ATOM 1135 N N   . GLY A 1 146 ? 11.130  17.391  9.600   1.00 98.72 146 A 1 
ATOM 1136 C CA  . GLY A 1 146 ? 12.209  17.909  10.432  1.00 98.61 146 A 1 
ATOM 1137 C C   . GLY A 1 146 ? 12.675  16.900  11.489  1.00 98.68 146 A 1 
ATOM 1138 O O   . GLY A 1 146 ? 12.882  15.721  11.186  1.00 98.26 146 A 1 
ATOM 1139 N N   . GLN A 1 147 ? 12.875  17.359  12.735  1.00 98.77 147 A 1 
ATOM 1140 C CA  . GLN A 1 147 ? 13.317  16.505  13.843  1.00 98.76 147 A 1 
ATOM 1141 C C   . GLN A 1 147 ? 12.129  15.868  14.566  1.00 98.84 147 A 1 
ATOM 1142 O O   . GLN A 1 147 ? 11.294  16.551  15.154  1.00 98.67 147 A 1 
ATOM 1143 C CB  . GLN A 1 147 ? 14.191  17.289  14.833  1.00 98.40 147 A 1 
ATOM 1144 C CG  . GLN A 1 147 ? 15.521  17.720  14.203  1.00 87.59 147 A 1 
ATOM 1145 C CD  . GLN A 1 147 ? 16.492  18.333  15.211  1.00 81.47 147 A 1 
ATOM 1146 O OE1 . GLN A 1 147 ? 16.272  18.418  16.411  1.00 73.61 147 A 1 
ATOM 1147 N NE2 . GLN A 1 147 ? 17.644  18.777  14.763  1.00 70.08 147 A 1 
ATOM 1148 N N   . ILE A 1 148 ? 12.089  14.540  14.584  1.00 98.85 148 A 1 
ATOM 1149 C CA  . ILE A 1 148 ? 11.067  13.762  15.298  1.00 98.90 148 A 1 
ATOM 1150 C C   . ILE A 1 148 ? 11.592  13.244  16.643  1.00 98.89 148 A 1 
ATOM 1151 O O   . ILE A 1 148 ? 12.795  13.074  16.853  1.00 98.79 148 A 1 
ATOM 1152 C CB  . ILE A 1 148 ? 10.502  12.632  14.409  1.00 98.88 148 A 1 
ATOM 1153 C CG1 . ILE A 1 148 ? 11.599  11.638  13.962  1.00 98.75 148 A 1 
ATOM 1154 C CG2 . ILE A 1 148 ? 9.757   13.249  13.211  1.00 98.47 148 A 1 
ATOM 1155 C CD1 . ILE A 1 148 ? 11.057  10.416  13.212  1.00 98.49 148 A 1 
ATOM 1156 N N   . ALA A 1 149 ? 10.672  12.950  17.565  1.00 98.87 149 A 1 
ATOM 1157 C CA  . ALA A 1 149 ? 11.022  12.379  18.861  1.00 98.86 149 A 1 
ATOM 1158 C C   . ALA A 1 149 ? 11.705  11.005  18.712  1.00 98.91 149 A 1 
ATOM 1159 O O   . ALA A 1 149 ? 11.305  10.189  17.882  1.00 98.83 149 A 1 
ATOM 1160 C CB  . ALA A 1 149 ? 9.756   12.300  19.723  1.00 98.73 149 A 1 
ATOM 1161 N N   . VAL A 1 150 ? 12.691  10.711  19.571  1.00 98.86 150 A 1 
ATOM 1162 C CA  . VAL A 1 150 ? 13.460  9.444   19.531  1.00 98.88 150 A 1 
ATOM 1163 C C   . VAL A 1 150 ? 12.568  8.186   19.507  1.00 98.93 150 A 1 
ATOM 1164 O O   . VAL A 1 150 ? 12.826  7.312   18.678  1.00 98.86 150 A 1 
ATOM 1165 C CB  . VAL A 1 150 ? 14.485  9.381   20.685  1.00 98.73 150 A 1 
ATOM 1166 C CG1 . VAL A 1 150 ? 15.235  8.042   20.739  1.00 97.29 150 A 1 
ATOM 1167 C CG2 . VAL A 1 150 ? 15.531  10.496  20.558  1.00 97.30 150 A 1 
ATOM 1168 N N   . PRO A 1 151 ? 11.481  8.069   20.317  1.00 98.80 151 A 1 
ATOM 1169 C CA  . PRO A 1 151 ? 10.597  6.903   20.232  1.00 98.79 151 A 1 
ATOM 1170 C C   . PRO A 1 151 ? 9.893   6.775   18.874  1.00 98.89 151 A 1 
ATOM 1171 O O   . PRO A 1 151 ? 9.691   5.664   18.389  1.00 98.85 151 A 1 
ATOM 1172 C CB  . PRO A 1 151 ? 9.586   7.068   21.370  1.00 98.61 151 A 1 
ATOM 1173 C CG  . PRO A 1 151 ? 10.301  7.975   22.370  1.00 97.51 151 A 1 
ATOM 1174 C CD  . PRO A 1 151 ? 11.088  8.901   21.446  1.00 98.61 151 A 1 
ATOM 1175 N N   . VAL A 1 152 ? 9.544   7.909   18.237  1.00 98.93 152 A 1 
ATOM 1176 C CA  . VAL A 1 152 ? 8.909   7.946   16.910  1.00 98.96 152 A 1 
ATOM 1177 C C   . VAL A 1 152 ? 9.914   7.539   15.829  1.00 98.97 152 A 1 
ATOM 1178 O O   . VAL A 1 152 ? 9.576   6.756   14.950  1.00 98.95 152 A 1 
ATOM 1179 C CB  . VAL A 1 152 ? 8.301   9.332   16.620  1.00 98.92 152 A 1 
ATOM 1180 C CG1 . VAL A 1 152 ? 7.582   9.358   15.268  1.00 98.68 152 A 1 
ATOM 1181 C CG2 . VAL A 1 152 ? 7.280   9.745   17.687  1.00 98.68 152 A 1 
ATOM 1182 N N   . ALA A 1 153 ? 11.177  7.972   15.933  1.00 98.94 153 A 1 
ATOM 1183 C CA  . ALA A 1 153 ? 12.243  7.486   15.055  1.00 98.95 153 A 1 
ATOM 1184 C C   . ALA A 1 153 ? 12.427  5.958   15.169  1.00 98.96 153 A 1 
ATOM 1185 O O   . ALA A 1 153 ? 12.585  5.274   14.158  1.00 98.92 153 A 1 
ATOM 1186 C CB  . ALA A 1 153 ? 13.535  8.244   15.385  1.00 98.91 153 A 1 
ATOM 1187 N N   . GLY A 1 154 ? 12.322  5.413   16.388  1.00 98.92 154 A 1 
ATOM 1188 C CA  . GLY A 1 154 ? 12.321  3.967   16.626  1.00 98.94 154 A 1 
ATOM 1189 C C   . GLY A 1 154 ? 11.159  3.246   15.940  1.00 98.96 154 A 1 
ATOM 1190 O O   . GLY A 1 154 ? 11.376  2.201   15.326  1.00 98.93 154 A 1 
ATOM 1191 N N   . LEU A 1 155 ? 9.942   3.816   15.964  1.00 98.96 155 A 1 
ATOM 1192 C CA  . LEU A 1 155 ? 8.781   3.277   15.236  1.00 98.97 155 A 1 
ATOM 1193 C C   . LEU A 1 155 ? 9.063   3.171   13.729  1.00 98.97 155 A 1 
ATOM 1194 O O   . LEU A 1 155 ? 8.842   2.113   13.135  1.00 98.95 155 A 1 
ATOM 1195 C CB  . LEU A 1 155 ? 7.551   4.164   15.516  1.00 98.97 155 A 1 
ATOM 1196 C CG  . LEU A 1 155 ? 6.313   3.848   14.657  1.00 98.87 155 A 1 
ATOM 1197 C CD1 . LEU A 1 155 ? 5.699   2.503   15.023  1.00 98.79 155 A 1 
ATOM 1198 C CD2 . LEU A 1 155 ? 5.264   4.943   14.829  1.00 98.80 155 A 1 
ATOM 1199 N N   . LEU A 1 156 ? 9.584   4.240   13.114  1.00 98.97 156 A 1 
ATOM 1200 C CA  . LEU A 1 156 ? 9.908   4.262   11.685  1.00 98.97 156 A 1 
ATOM 1201 C C   . LEU A 1 156 ? 10.965  3.208   11.344  1.00 98.96 156 A 1 
ATOM 1202 O O   . LEU A 1 156 ? 10.796  2.435   10.402  1.00 98.90 156 A 1 
ATOM 1203 C CB  . LEU A 1 156 ? 10.387  5.670   11.274  1.00 98.95 156 A 1 
ATOM 1204 C CG  . LEU A 1 156 ? 9.264   6.629   10.836  1.00 98.77 156 A 1 
ATOM 1205 C CD1 . LEU A 1 156 ? 8.233   6.903   11.934  1.00 98.16 156 A 1 
ATOM 1206 C CD2 . LEU A 1 156 ? 9.865   7.957   10.388  1.00 98.13 156 A 1 
ATOM 1207 N N   . GLN A 1 157 ? 12.037  3.125   12.151  1.00 98.95 157 A 1 
ATOM 1208 C CA  . GLN A 1 157 ? 13.104  2.149   11.959  1.00 98.94 157 A 1 
ATOM 1209 C C   . GLN A 1 157 ? 12.578  0.709   12.036  1.00 98.95 157 A 1 
ATOM 1210 O O   . GLN A 1 157 ? 12.800  -0.074  11.111  1.00 98.91 157 A 1 
ATOM 1211 C CB  . GLN A 1 157 ? 14.214  2.402   12.987  1.00 98.89 157 A 1 
ATOM 1212 C CG  . GLN A 1 157 ? 15.355  1.385   12.807  1.00 97.16 157 A 1 
ATOM 1213 C CD  . GLN A 1 157 ? 16.494  1.554   13.795  1.00 94.75 157 A 1 
ATOM 1214 O OE1 . GLN A 1 157 ? 16.627  2.536   14.507  1.00 88.34 157 A 1 
ATOM 1215 N NE2 . GLN A 1 157 ? 17.375  0.578   13.853  1.00 85.04 157 A 1 
ATOM 1216 N N   . VAL A 1 158 ? 11.847  0.359   13.105  1.00 98.96 158 A 1 
ATOM 1217 C CA  . VAL A 1 158 ? 11.330  -1.003  13.318  1.00 98.97 158 A 1 
ATOM 1218 C C   . VAL A 1 158 ? 10.327  -1.389  12.235  1.00 98.97 158 A 1 
ATOM 1219 O O   . VAL A 1 158 ? 10.358  -2.524  11.758  1.00 98.95 158 A 1 
ATOM 1220 C CB  . VAL A 1 158 ? 10.724  -1.139  14.728  1.00 98.96 158 A 1 
ATOM 1221 C CG1 . VAL A 1 158 ? 9.948   -2.446  14.928  1.00 98.80 158 A 1 
ATOM 1222 C CG2 . VAL A 1 158 ? 11.847  -1.102  15.774  1.00 98.75 158 A 1 
ATOM 1223 N N   . THR A 1 159 ? 9.476   -0.453  11.787  1.00 98.97 159 A 1 
ATOM 1224 C CA  . THR A 1 159 ? 8.522   -0.706  10.696  1.00 98.97 159 A 1 
ATOM 1225 C C   . THR A 1 159 ? 9.248   -1.036  9.394   1.00 98.96 159 A 1 
ATOM 1226 O O   . THR A 1 159 ? 8.927   -2.028  8.737   1.00 98.92 159 A 1 
ATOM 1227 C CB  . THR A 1 159 ? 7.584   0.488   10.481  1.00 98.96 159 A 1 
ATOM 1228 O OG1 . THR A 1 159 ? 6.966   0.823   11.698  1.00 98.71 159 A 1 
ATOM 1229 C CG2 . THR A 1 159 ? 6.474   0.160   9.485   1.00 98.72 159 A 1 
ATOM 1230 N N   . ARG A 1 160 ? 10.284  -0.260  9.050   1.00 98.87 160 A 1 
ATOM 1231 C CA  . ARG A 1 160 ? 11.108  -0.510  7.858   1.00 98.82 160 A 1 
ATOM 1232 C C   . ARG A 1 160 ? 11.874  -1.835  7.960   1.00 98.88 160 A 1 
ATOM 1233 O O   . ARG A 1 160 ? 11.921  -2.600  7.004   1.00 98.77 160 A 1 
ATOM 1234 C CB  . ARG A 1 160 ? 12.034  0.697   7.649   1.00 98.24 160 A 1 
ATOM 1235 C CG  . ARG A 1 160 ? 12.825  0.588   6.336   1.00 91.85 160 A 1 
ATOM 1236 C CD  . ARG A 1 160 ? 13.676  1.832   6.073   1.00 91.59 160 A 1 
ATOM 1237 N NE  . ARG A 1 160 ? 14.706  2.020   7.120   1.00 82.87 160 A 1 
ATOM 1238 C CZ  . ARG A 1 160 ? 15.631  2.964   7.128   1.00 78.19 160 A 1 
ATOM 1239 N NH1 . ARG A 1 160 ? 15.734  3.847   6.174   1.00 70.13 160 A 1 
ATOM 1240 N NH2 . ARG A 1 160 ? 16.481  3.038   8.111   1.00 65.04 160 A 1 
ATOM 1241 N N   . GLU A 1 161 ? 12.443  -2.156  9.120   1.00 98.89 161 A 1 
ATOM 1242 C CA  . GLU A 1 161 ? 13.114  -3.443  9.340   1.00 98.92 161 A 1 
ATOM 1243 C C   . GLU A 1 161 ? 12.139  -4.627  9.230   1.00 98.94 161 A 1 
ATOM 1244 O O   . GLU A 1 161 ? 12.496  -5.673  8.680   1.00 98.90 161 A 1 
ATOM 1245 C CB  . GLU A 1 161 ? 13.776  -3.456  10.722  1.00 98.89 161 A 1 
ATOM 1246 C CG  . GLU A 1 161 ? 15.035  -2.576  10.811  1.00 98.44 161 A 1 
ATOM 1247 C CD  . GLU A 1 161 ? 15.587  -2.493  12.244  1.00 98.35 161 A 1 
ATOM 1248 O OE1 . GLU A 1 161 ? 16.493  -1.659  12.469  1.00 95.48 161 A 1 
ATOM 1249 O OE2 . GLU A 1 161 ? 15.127  -3.274  13.112  1.00 96.42 161 A 1 
ATOM 1250 N N   . ALA A 1 162 ? 10.894  -4.472  9.718   1.00 98.96 162 A 1 
ATOM 1251 C CA  . ALA A 1 162 ? 9.839   -5.472  9.583   1.00 98.97 162 A 1 
ATOM 1252 C C   . ALA A 1 162 ? 9.487   -5.731  8.113   1.00 98.97 162 A 1 
ATOM 1253 O O   . ALA A 1 162 ? 9.353   -6.897  7.728   1.00 98.94 162 A 1 
ATOM 1254 C CB  . ALA A 1 162 ? 8.618   -5.022  10.392  1.00 98.95 162 A 1 
ATOM 1255 N N   . LEU A 1 163 ? 9.425   -4.680  7.286   1.00 98.94 163 A 1 
ATOM 1256 C CA  . LEU A 1 163 ? 9.256   -4.810  5.836   1.00 98.94 163 A 1 
ATOM 1257 C C   . LEU A 1 163 ? 10.346  -5.701  5.238   1.00 98.94 163 A 1 
ATOM 1258 O O   . LEU A 1 163 ? 10.031  -6.727  4.632   1.00 98.90 163 A 1 
ATOM 1259 C CB  . LEU A 1 163 ? 9.227   -3.410  5.189   1.00 98.93 163 A 1 
ATOM 1260 C CG  . LEU A 1 163 ? 9.183   -3.418  3.650   1.00 98.79 163 A 1 
ATOM 1261 C CD1 . LEU A 1 163 ? 7.941   -4.114  3.107   1.00 98.67 163 A 1 
ATOM 1262 C CD2 . LEU A 1 163 ? 9.215   -1.988  3.125   1.00 98.69 163 A 1 
ATOM 1263 N N   . TYR A 1 164 ? 11.626  -5.402  5.484   1.00 98.90 164 A 1 
ATOM 1264 C CA  . TYR A 1 164 ? 12.735  -6.205  4.953   1.00 98.89 164 A 1 
ATOM 1265 C C   . TYR A 1 164 ? 12.712  -7.657  5.453   1.00 98.89 164 A 1 
ATOM 1266 O O   . TYR A 1 164 ? 12.994  -8.583  4.688   1.00 98.76 164 A 1 
ATOM 1267 C CB  . TYR A 1 164 ? 14.075  -5.545  5.304   1.00 98.81 164 A 1 
ATOM 1268 C CG  . TYR A 1 164 ? 14.376  -4.294  4.497   1.00 98.59 164 A 1 
ATOM 1269 C CD1 . TYR A 1 164 ? 14.722  -4.405  3.136   1.00 97.16 164 A 1 
ATOM 1270 C CD2 . TYR A 1 164 ? 14.314  -3.023  5.097   1.00 97.23 164 A 1 
ATOM 1271 C CE1 . TYR A 1 164 ? 14.994  -3.248  2.380   1.00 96.13 164 A 1 
ATOM 1272 C CE2 . TYR A 1 164 ? 14.582  -1.864  4.344   1.00 96.29 164 A 1 
ATOM 1273 C CZ  . TYR A 1 164 ? 14.923  -1.976  2.983   1.00 96.81 164 A 1 
ATOM 1274 O OH  . TYR A 1 164 ? 15.180  -0.858  2.253   1.00 95.03 164 A 1 
ATOM 1275 N N   . LYS A 1 165 ? 12.332  -7.894  6.720   1.00 98.92 165 A 1 
ATOM 1276 C CA  . LYS A 1 165 ? 12.199  -9.252  7.269   1.00 98.93 165 A 1 
ATOM 1277 C C   . LYS A 1 165 ? 11.051  -10.031 6.631   1.00 98.94 165 A 1 
ATOM 1278 O O   . LYS A 1 165 ? 11.207  -11.228 6.383   1.00 98.87 165 A 1 
ATOM 1279 C CB  . LYS A 1 165 ? 12.021  -9.193  8.789   1.00 98.90 165 A 1 
ATOM 1280 C CG  . LYS A 1 165 ? 13.324  -8.814  9.496   1.00 98.26 165 A 1 
ATOM 1281 C CD  . LYS A 1 165 ? 13.071  -8.665  10.997  1.00 96.30 165 A 1 
ATOM 1282 C CE  . LYS A 1 165 ? 14.288  -8.099  11.728  1.00 93.23 165 A 1 
ATOM 1283 N NZ  . LYS A 1 165 ? 15.398  -9.063  11.826  1.00 86.59 165 A 1 
ATOM 1284 N N   . GLY A 1 166 ? 9.912   -9.371  6.363   1.00 98.92 166 A 1 
ATOM 1285 C CA  . GLY A 1 166 ? 8.798   -9.950  5.613   1.00 98.91 166 A 1 
ATOM 1286 C C   . GLY A 1 166 ? 9.200   -10.295 4.179   1.00 98.92 166 A 1 
ATOM 1287 O O   . GLY A 1 166 ? 9.026   -11.436 3.742   1.00 98.87 166 A 1 
ATOM 1288 N N   . VAL A 1 167 ? 9.835   -9.351  3.487   1.00 98.91 167 A 1 
ATOM 1289 C CA  . VAL A 1 167 ? 10.327  -9.505  2.110   1.00 98.90 167 A 1 
ATOM 1290 C C   . VAL A 1 167 ? 11.295  -10.682 1.986   1.00 98.90 167 A 1 
ATOM 1291 O O   . VAL A 1 167 ? 11.158  -11.483 1.064   1.00 98.82 167 A 1 
ATOM 1292 C CB  . VAL A 1 167 ? 10.979  -8.194  1.633   1.00 98.82 167 A 1 
ATOM 1293 C CG1 . VAL A 1 167 ? 11.736  -8.357  0.311   1.00 98.33 167 A 1 
ATOM 1294 C CG2 . VAL A 1 167 ? 9.909   -7.119  1.424   1.00 98.37 167 A 1 
ATOM 1295 N N   . ALA A 1 168 ? 12.199  -10.878 2.947   1.00 98.84 168 A 1 
ATOM 1296 C CA  . ALA A 1 168 ? 13.128  -12.014 2.949   1.00 98.80 168 A 1 
ATOM 1297 C C   . ALA A 1 168 ? 12.425  -13.393 2.944   1.00 98.75 168 A 1 
ATOM 1298 O O   . ALA A 1 168 ? 13.036  -14.406 2.586   1.00 98.53 168 A 1 
ATOM 1299 C CB  . ALA A 1 168 ? 14.055  -11.864 4.159   1.00 98.73 168 A 1 
ATOM 1300 N N   . GLN A 1 169 ? 11.140  -13.451 3.327   1.00 98.83 169 A 1 
ATOM 1301 C CA  . GLN A 1 169 ? 10.328  -14.670 3.273   1.00 98.82 169 A 1 
ATOM 1302 C C   . GLN A 1 169 ? 9.583   -14.846 1.941   1.00 98.81 169 A 1 
ATOM 1303 O O   . GLN A 1 169 ? 9.030   -15.928 1.709   1.00 98.65 169 A 1 
ATOM 1304 C CB  . GLN A 1 169 ? 9.331   -14.713 4.448   1.00 98.79 169 A 1 
ATOM 1305 C CG  . GLN A 1 169 ? 9.961   -14.497 5.830   1.00 98.56 169 A 1 
ATOM 1306 C CD  . GLN A 1 169 ? 11.160  -15.393 6.081   1.00 98.38 169 A 1 
ATOM 1307 O OE1 . GLN A 1 169 ? 11.092  -16.612 6.015   1.00 94.04 169 A 1 
ATOM 1308 N NE2 . GLN A 1 169 ? 12.310  -14.821 6.365   1.00 93.36 169 A 1 
ATOM 1309 N N   . ALA A 1 170 ? 9.560   -13.838 1.063   1.00 98.83 170 A 1 
ATOM 1310 C CA  . ALA A 1 170 ? 8.829   -13.848 -0.205  1.00 98.80 170 A 1 
ATOM 1311 C C   . ALA A 1 170 ? 9.552   -14.666 -1.296  1.00 98.67 170 A 1 
ATOM 1312 O O   . ALA A 1 170 ? 9.920   -14.165 -2.352  1.00 98.19 170 A 1 
ATOM 1313 C CB  . ALA A 1 170 ? 8.526   -12.406 -0.616  1.00 98.76 170 A 1 
ATOM 1314 N N   . ARG A 1 171 ? 9.766   -15.958 -1.044  1.00 98.46 171 A 1 
ATOM 1315 C CA  . ARG A 1 171 ? 10.416  -16.903 -1.958  1.00 98.20 171 A 1 
ATOM 1316 C C   . ARG A 1 171 ? 9.508   -18.078 -2.297  1.00 98.50 171 A 1 
ATOM 1317 O O   . ARG A 1 171 ? 8.694   -18.511 -1.469  1.00 98.17 171 A 1 
ATOM 1318 C CB  . ARG A 1 171 ? 11.770  -17.352 -1.390  1.00 96.08 171 A 1 
ATOM 1319 C CG  . ARG A 1 171 ? 11.629  -18.171 -0.101  1.00 86.21 171 A 1 
ATOM 1320 C CD  . ARG A 1 171 ? 12.999  -18.562 0.447   1.00 85.76 171 A 1 
ATOM 1321 N NE  . ARG A 1 171 ? 12.842  -19.378 1.661   1.00 75.90 171 A 1 
ATOM 1322 C CZ  . ARG A 1 171 ? 13.816  -19.841 2.422   1.00 68.39 171 A 1 
ATOM 1323 N NH1 . ARG A 1 171 ? 15.070  -19.603 2.150   1.00 62.02 171 A 1 
ATOM 1324 N NH2 . ARG A 1 171 ? 13.535  -20.553 3.473   1.00 57.38 171 A 1 
ATOM 1325 N N   . ALA A 1 172 ? 9.664   -18.635 -3.490  1.00 98.56 172 A 1 
ATOM 1326 C CA  . ALA A 1 172 ? 8.920   -19.813 -3.917  1.00 98.62 172 A 1 
ATOM 1327 C C   . ALA A 1 172 ? 9.127   -20.987 -2.940  1.00 98.60 172 A 1 
ATOM 1328 O O   . ALA A 1 172 ? 10.242  -21.283 -2.514  1.00 98.27 172 A 1 
ATOM 1329 C CB  . ALA A 1 172 ? 9.321   -20.169 -5.351  1.00 98.45 172 A 1 
ATOM 1330 N N   . GLY A 1 173 ? 8.021   -21.652 -2.571  1.00 98.48 173 A 1 
ATOM 1331 C CA  . GLY A 1 173 ? 8.002   -22.736 -1.582  1.00 98.41 173 A 1 
ATOM 1332 C C   . GLY A 1 173 ? 7.638   -22.301 -0.158  1.00 98.52 173 A 1 
ATOM 1333 O O   . GLY A 1 173 ? 7.100   -23.122 0.591   1.00 98.14 173 A 1 
ATOM 1334 N N   . ASN A 1 174 ? 7.845   -21.023 0.210   1.00 98.58 174 A 1 
ATOM 1335 C CA  . ASN A 1 174 ? 7.303   -20.457 1.446   1.00 98.60 174 A 1 
ATOM 1336 C C   . ASN A 1 174 ? 5.786   -20.220 1.318   1.00 98.63 174 A 1 
ATOM 1337 O O   . ASN A 1 174 ? 5.178   -20.390 0.256   1.00 98.47 174 A 1 
ATOM 1338 C CB  . ASN A 1 174 ? 8.056   -19.166 1.819   1.00 98.57 174 A 1 
ATOM 1339 C CG  . ASN A 1 174 ? 9.393   -19.384 2.497   1.00 98.22 174 A 1 
ATOM 1340 O OD1 . ASN A 1 174 ? 9.931   -20.476 2.611   1.00 94.25 174 A 1 
ATOM 1341 N ND2 . ASN A 1 174 ? 9.971   -18.321 3.007   1.00 94.00 174 A 1 
ATOM 1342 N N   . ARG A 1 175 ? 5.168   -19.805 2.420   1.00 98.66 175 A 1 
ATOM 1343 C CA  . ARG A 1 175 ? 3.757   -19.410 2.459   1.00 98.72 175 A 1 
ATOM 1344 C C   . ARG A 1 175 ? 3.604   -17.959 2.912   1.00 98.83 175 A 1 
ATOM 1345 O O   . ARG A 1 175 ? 4.470   -17.430 3.597   1.00 98.73 175 A 1 
ATOM 1346 C CB  . ARG A 1 175 ? 2.970   -20.364 3.364   1.00 98.50 175 A 1 
ATOM 1347 C CG  . ARG A 1 175 ? 2.900   -21.767 2.755   1.00 97.32 175 A 1 
ATOM 1348 C CD  . ARG A 1 175 ? 2.123   -22.696 3.681   1.00 96.94 175 A 1 
ATOM 1349 N NE  . ARG A 1 175 ? 1.950   -24.030 3.071   1.00 96.03 175 A 1 
ATOM 1350 C CZ  . ARG A 1 175 ? 0.983   -24.402 2.252   1.00 96.71 175 A 1 
ATOM 1351 N NH1 . ARG A 1 175 ? 0.024   -23.595 1.885   1.00 92.21 175 A 1 
ATOM 1352 N NH2 . ARG A 1 175 ? 0.967   -25.611 1.775   1.00 93.42 175 A 1 
ATOM 1353 N N   . VAL A 1 176 ? 2.455   -17.353 2.594   1.00 98.61 176 A 1 
ATOM 1354 C CA  . VAL A 1 176 ? 2.110   -15.998 3.062   1.00 98.74 176 A 1 
ATOM 1355 C C   . VAL A 1 176 ? 2.294   -15.856 4.578   1.00 98.82 176 A 1 
ATOM 1356 O O   . VAL A 1 176 ? 2.877   -14.879 5.034   1.00 98.81 176 A 1 
ATOM 1357 C CB  . VAL A 1 176 ? 0.668   -15.656 2.646   1.00 98.57 176 A 1 
ATOM 1358 C CG1 . VAL A 1 176 ? 0.132   -14.406 3.348   1.00 98.06 176 A 1 
ATOM 1359 C CG2 . VAL A 1 176 ? 0.593   -15.415 1.134   1.00 98.09 176 A 1 
ATOM 1360 N N   . GLY A 1 177 ? 1.910   -16.864 5.367   1.00 98.74 177 A 1 
ATOM 1361 C CA  . GLY A 1 177 ? 2.104   -16.846 6.820   1.00 98.79 177 A 1 
ATOM 1362 C C   . GLY A 1 177 ? 3.564   -16.752 7.284   1.00 98.87 177 A 1 
ATOM 1363 O O   . GLY A 1 177 ? 3.796   -16.340 8.417   1.00 98.85 177 A 1 
ATOM 1364 N N   . ASP A 1 178 ? 4.556   -17.100 6.447   1.00 98.89 178 A 1 
ATOM 1365 C CA  . ASP A 1 178 ? 5.973   -16.910 6.775   1.00 98.91 178 A 1 
ATOM 1366 C C   . ASP A 1 178 ? 6.356   -15.420 6.732   1.00 98.94 178 A 1 
ATOM 1367 O O   . ASP A 1 178 ? 7.078   -14.959 7.618   1.00 98.89 178 A 1 
ATOM 1368 C CB  . ASP A 1 178 ? 6.868   -17.756 5.847   1.00 98.86 178 A 1 
ATOM 1369 C CG  . ASP A 1 178 ? 6.580   -19.261 5.958   1.00 98.74 178 A 1 
ATOM 1370 O OD1 . ASP A 1 178 ? 6.578   -19.780 7.099   1.00 98.02 178 A 1 
ATOM 1371 O OD2 . ASP A 1 178 ? 6.335   -19.912 4.921   1.00 97.99 178 A 1 
ATOM 1372 N N   . ILE A 1 179 ? 5.796   -14.668 5.776   1.00 98.90 179 A 1 
ATOM 1373 C CA  . ILE A 1 179 ? 5.898   -13.200 5.695   1.00 98.93 179 A 1 
ATOM 1374 C C   . ILE A 1 179 ? 5.228   -12.574 6.921   1.00 98.94 179 A 1 
ATOM 1375 O O   . ILE A 1 179 ? 5.866   -11.840 7.674   1.00 98.91 179 A 1 
ATOM 1376 C CB  . ILE A 1 179 ? 5.261   -12.667 4.384   1.00 98.91 179 A 1 
ATOM 1377 C CG1 . ILE A 1 179 ? 5.926   -13.300 3.138   1.00 98.81 179 A 1 
ATOM 1378 C CG2 . ILE A 1 179 ? 5.311   -11.128 4.329   1.00 98.82 179 A 1 
ATOM 1379 C CD1 . ILE A 1 179 ? 5.235   -12.961 1.811   1.00 98.66 179 A 1 
ATOM 1380 N N   . SER A 1 180 ? 3.964   -12.940 7.159   1.00 98.90 180 A 1 
ATOM 1381 C CA  . SER A 1 180 ? 3.156   -12.422 8.267   1.00 98.90 180 A 1 
ATOM 1382 C C   . SER A 1 180 ? 3.827   -12.615 9.632   1.00 98.92 180 A 1 
ATOM 1383 O O   . SER A 1 180 ? 3.899   -11.687 10.435  1.00 98.88 180 A 1 
ATOM 1384 C CB  . SER A 1 180 ? 1.796   -13.126 8.285   1.00 98.82 180 A 1 
ATOM 1385 O OG  . SER A 1 180 ? 1.135   -13.069 7.033   1.00 98.14 180 A 1 
ATOM 1386 N N   . ALA A 1 181 ? 4.350   -13.818 9.894   1.00 98.93 181 A 1 
ATOM 1387 C CA  . ALA A 1 181 ? 5.036   -14.129 11.145  1.00 98.94 181 A 1 
ATOM 1388 C C   . ALA A 1 181 ? 6.337   -13.331 11.296  1.00 98.95 181 A 1 
ATOM 1389 O O   . ALA A 1 181 ? 6.602   -12.816 12.378  1.00 98.91 181 A 1 
ATOM 1390 C CB  . ALA A 1 181 ? 5.299   -15.637 11.209  1.00 98.89 181 A 1 
ATOM 1391 N N   . ALA A 1 182 ? 7.134   -13.188 10.232  1.00 98.95 182 A 1 
ATOM 1392 C CA  . ALA A 1 182 ? 8.389   -12.435 10.282  1.00 98.95 182 A 1 
ATOM 1393 C C   . ALA A 1 182 ? 8.169   -10.945 10.589  1.00 98.96 182 A 1 
ATOM 1394 O O   . ALA A 1 182 ? 8.910   -10.372 11.393  1.00 98.93 182 A 1 
ATOM 1395 C CB  . ALA A 1 182 ? 9.128   -12.629 8.955   1.00 98.93 182 A 1 
ATOM 1396 N N   . VAL A 1 183 ? 7.127   -10.337 9.994   1.00 98.96 183 A 1 
ATOM 1397 C CA  . VAL A 1 183 ? 6.709   -8.957  10.290  1.00 98.96 183 A 1 
ATOM 1398 C C   . VAL A 1 183 ? 6.252   -8.845  11.743  1.00 98.96 183 A 1 
ATOM 1399 O O   . VAL A 1 183 ? 6.801   -8.047  12.503  1.00 98.93 183 A 1 
ATOM 1400 C CB  . VAL A 1 183 ? 5.604   -8.496  9.314   1.00 98.94 183 A 1 
ATOM 1401 C CG1 . VAL A 1 183 ? 5.022   -7.129  9.701   1.00 98.79 183 A 1 
ATOM 1402 C CG2 . VAL A 1 183 ? 6.150   -8.385  7.884   1.00 98.78 183 A 1 
ATOM 1403 N N   . GLN A 1 184 ? 5.299   -9.678  12.152  1.00 98.94 184 A 1 
ATOM 1404 C CA  . GLN A 1 184 ? 4.700   -9.624  13.488  1.00 98.94 184 A 1 
ATOM 1405 C C   . GLN A 1 184 ? 5.736   -9.828  14.600  1.00 98.95 184 A 1 
ATOM 1406 O O   . GLN A 1 184 ? 5.784   -9.044  15.546  1.00 98.93 184 A 1 
ATOM 1407 C CB  . GLN A 1 184 ? 3.583   -10.669 13.590  1.00 98.88 184 A 1 
ATOM 1408 C CG  . GLN A 1 184 ? 2.873   -10.583 14.952  1.00 98.60 184 A 1 
ATOM 1409 C CD  . GLN A 1 184 ? 1.742   -11.579 15.130  1.00 98.62 184 A 1 
ATOM 1410 O OE1 . GLN A 1 184 ? 1.458   -12.457 14.328  1.00 97.20 184 A 1 
ATOM 1411 N NE2 . GLN A 1 184 ? 1.031   -11.474 16.233  1.00 96.80 184 A 1 
ATOM 1412 N N   . GLU A 1 185 ? 6.568   -10.874 14.500  1.00 98.90 185 A 1 
ATOM 1413 C CA  . GLU A 1 185 ? 7.588   -11.208 15.503  1.00 98.89 185 A 1 
ATOM 1414 C C   . GLU A 1 185 ? 8.563   -10.044 15.706  1.00 98.91 185 A 1 
ATOM 1415 O O   . GLU A 1 185 ? 8.888   -9.701  16.842  1.00 98.83 185 A 1 
ATOM 1416 C CB  . GLU A 1 185 ? 8.372   -12.461 15.055  1.00 98.76 185 A 1 
ATOM 1417 C CG  . GLU A 1 185 ? 7.597   -13.783 15.213  1.00 95.01 185 A 1 
ATOM 1418 C CD  . GLU A 1 185 ? 8.272   -14.968 14.484  1.00 93.99 185 A 1 
ATOM 1419 O OE1 . GLU A 1 185 ? 7.619   -16.020 14.296  1.00 86.89 185 A 1 
ATOM 1420 O OE2 . GLU A 1 185 ? 9.435   -14.860 14.030  1.00 89.41 185 A 1 
ATOM 1421 N N   . HIS A 1 186 ? 9.006   -9.400  14.617  1.00 98.93 186 A 1 
ATOM 1422 C CA  . HIS A 1 186 ? 9.921   -8.265  14.707  1.00 98.95 186 A 1 
ATOM 1423 C C   . HIS A 1 186 ? 9.269   -7.059  15.386  1.00 98.95 186 A 1 
ATOM 1424 O O   . HIS A 1 186 ? 9.826   -6.514  16.333  1.00 98.90 186 A 1 
ATOM 1425 C CB  . HIS A 1 186 ? 10.449  -7.902  13.318  1.00 98.92 186 A 1 
ATOM 1426 C CG  . HIS A 1 186 ? 11.523  -6.847  13.392  1.00 98.87 186 A 1 
ATOM 1427 N ND1 . HIS A 1 186 ? 12.771  -6.999  13.977  1.00 96.38 186 A 1 
ATOM 1428 C CD2 . HIS A 1 186 ? 11.411  -5.568  12.940  1.00 96.64 186 A 1 
ATOM 1429 C CE1 . HIS A 1 186 ? 13.396  -5.819  13.863  1.00 97.46 186 A 1 
ATOM 1430 N NE2 . HIS A 1 186 ? 12.606  -4.930  13.243  1.00 97.76 186 A 1 
ATOM 1431 N N   . VAL A 1 187 ? 8.069   -6.676  14.944  1.00 98.95 187 A 1 
ATOM 1432 C CA  . VAL A 1 187 ? 7.335   -5.520  15.475  1.00 98.96 187 A 1 
ATOM 1433 C C   . VAL A 1 187 ? 7.005   -5.702  16.958  1.00 98.96 187 A 1 
ATOM 1434 O O   . VAL A 1 187 ? 7.331   -4.838  17.778  1.00 98.90 187 A 1 
ATOM 1435 C CB  . VAL A 1 187 ? 6.063   -5.292  14.634  1.00 98.93 187 A 1 
ATOM 1436 C CG1 . VAL A 1 187 ? 5.121   -4.265  15.264  1.00 98.73 187 A 1 
ATOM 1437 C CG2 . VAL A 1 187 ? 6.427   -4.800  13.230  1.00 98.66 187 A 1 
ATOM 1438 N N   . GLU A 1 188 ? 6.400   -6.831  17.321  1.00 98.92 188 A 1 
ATOM 1439 C CA  . GLU A 1 188 ? 5.930   -7.074  18.688  1.00 98.90 188 A 1 
ATOM 1440 C C   . GLU A 1 188 ? 7.098   -7.276  19.674  1.00 98.90 188 A 1 
ATOM 1441 O O   . GLU A 1 188 ? 6.996   -6.865  20.830  1.00 98.77 188 A 1 
ATOM 1442 C CB  . GLU A 1 188 ? 4.928   -8.252  18.713  1.00 98.84 188 A 1 
ATOM 1443 C CG  . GLU A 1 188 ? 3.597   -7.928  17.991  1.00 98.56 188 A 1 
ATOM 1444 C CD  . GLU A 1 188 ? 2.522   -9.042  18.050  1.00 98.29 188 A 1 
ATOM 1445 O OE1 . GLU A 1 188 ? 1.370   -8.795  17.603  1.00 96.35 188 A 1 
ATOM 1446 O OE2 . GLU A 1 188 ? 2.799   -10.174 18.510  1.00 96.60 188 A 1 
ATOM 1447 N N   . SER A 1 189 ? 8.249   -7.812  19.232  1.00 98.90 189 A 1 
ATOM 1448 C CA  . SER A 1 189 ? 9.454   -7.917  20.080  1.00 98.87 189 A 1 
ATOM 1449 C C   . SER A 1 189 ? 10.085  -6.566  20.441  1.00 98.89 189 A 1 
ATOM 1450 O O   . SER A 1 189 ? 10.803  -6.482  21.438  1.00 98.67 189 A 1 
ATOM 1451 C CB  . SER A 1 189 ? 10.508  -8.836  19.450  1.00 98.69 189 A 1 
ATOM 1452 O OG  . SER A 1 189 ? 11.043  -8.306  18.257  1.00 96.24 189 A 1 
ATOM 1453 N N   . HIS A 1 190 ? 9.783   -5.505  19.682  1.00 98.88 190 A 1 
ATOM 1454 C CA  . HIS A 1 190 ? 10.213  -4.133  19.959  1.00 98.88 190 A 1 
ATOM 1455 C C   . HIS A 1 190 ? 9.154   -3.307  20.712  1.00 98.88 190 A 1 
ATOM 1456 O O   . HIS A 1 190 ? 9.336   -2.108  20.914  1.00 98.64 190 A 1 
ATOM 1457 C CB  . HIS A 1 190 ? 10.676  -3.466  18.655  1.00 98.85 190 A 1 
ATOM 1458 C CG  . HIS A 1 190 ? 11.943  -4.069  18.104  1.00 98.77 190 A 1 
ATOM 1459 N ND1 . HIS A 1 190 ? 12.035  -5.215  17.357  1.00 91.98 190 A 1 
ATOM 1460 C CD2 . HIS A 1 190 ? 13.219  -3.606  18.277  1.00 94.40 190 A 1 
ATOM 1461 C CE1 . HIS A 1 190 ? 13.329  -5.443  17.089  1.00 94.80 190 A 1 
ATOM 1462 N NE2 . HIS A 1 190 ? 14.092  -4.483  17.621  1.00 96.25 190 A 1 
ATOM 1463 N N   . GLY A 1 191 ? 8.055   -3.932  21.146  1.00 98.75 191 A 1 
ATOM 1464 C CA  . GLY A 1 191 ? 6.996   -3.279  21.929  1.00 98.70 191 A 1 
ATOM 1465 C C   . GLY A 1 191 ? 5.982   -2.481  21.104  1.00 98.79 191 A 1 
ATOM 1466 O O   . GLY A 1 191 ? 5.130   -1.812  21.690  1.00 98.42 191 A 1 
ATOM 1467 N N   . PHE A 1 192 ? 6.041   -2.548  19.783  1.00 98.93 192 A 1 
ATOM 1468 C CA  . PHE A 1 192 ? 5.044   -1.978  18.877  1.00 98.95 192 A 1 
ATOM 1469 C C   . PHE A 1 192 ? 3.959   -3.003  18.521  1.00 98.95 192 A 1 
ATOM 1470 O O   . PHE A 1 192 ? 4.031   -4.173  18.908  1.00 98.84 192 A 1 
ATOM 1471 C CB  . PHE A 1 192 ? 5.750   -1.416  17.633  1.00 98.95 192 A 1 
ATOM 1472 C CG  . PHE A 1 192 ? 6.798   -0.360  17.924  1.00 98.94 192 A 1 
ATOM 1473 C CD1 . PHE A 1 192 ? 6.449   0.810   18.621  1.00 98.82 192 A 1 
ATOM 1474 C CD2 . PHE A 1 192 ? 8.123   -0.545  17.498  1.00 98.81 192 A 1 
ATOM 1475 C CE1 . PHE A 1 192 ? 7.424   1.786   18.897  1.00 98.73 192 A 1 
ATOM 1476 C CE2 . PHE A 1 192 ? 9.097   0.434   17.770  1.00 98.70 192 A 1 
ATOM 1477 C CZ  . PHE A 1 192 ? 8.749   1.600   18.472  1.00 98.78 192 A 1 
ATOM 1478 N N   . SER A 1 193 ? 2.930   -2.584  17.774  1.00 98.94 193 A 1 
ATOM 1479 C CA  . SER A 1 193 ? 1.852   -3.483  17.352  1.00 98.95 193 A 1 
ATOM 1480 C C   . SER A 1 193 ? 1.534   -3.370  15.865  1.00 98.96 193 A 1 
ATOM 1481 O O   . SER A 1 193 ? 1.607   -2.292  15.286  1.00 98.89 193 A 1 
ATOM 1482 C CB  . SER A 1 193 ? 0.608   -3.259  18.210  1.00 98.87 193 A 1 
ATOM 1483 O OG  . SER A 1 193 ? 0.050   -1.988  17.983  1.00 98.06 193 A 1 
ATOM 1484 N N   . VAL A 1 194 ? 1.140   -4.488  15.246  1.00 98.89 194 A 1 
ATOM 1485 C CA  . VAL A 1 194 ? 0.684   -4.522  13.853  1.00 98.85 194 A 1 
ATOM 1486 C C   . VAL A 1 194 ? -0.829  -4.331  13.763  1.00 98.82 194 A 1 
ATOM 1487 O O   . VAL A 1 194 ? -1.591  -4.924  14.541  1.00 98.33 194 A 1 
ATOM 1488 C CB  . VAL A 1 194 ? 1.123   -5.799  13.112  1.00 98.41 194 A 1 
ATOM 1489 C CG1 . VAL A 1 194 ? 2.646   -5.861  12.989  1.00 95.14 194 A 1 
ATOM 1490 C CG2 . VAL A 1 194 ? 0.635   -7.092  13.775  1.00 95.44 194 A 1 
ATOM 1491 N N   . VAL A 1 195 ? -1.269  -3.542  12.783  1.00 98.81 195 A 1 
ATOM 1492 C CA  . VAL A 1 195 ? -2.674  -3.448  12.378  1.00 98.74 195 A 1 
ATOM 1493 C C   . VAL A 1 195 ? -3.127  -4.797  11.801  1.00 98.61 195 A 1 
ATOM 1494 O O   . VAL A 1 195 ? -2.357  -5.509  11.154  1.00 98.20 195 A 1 
ATOM 1495 C CB  . VAL A 1 195 ? -2.879  -2.298  11.380  1.00 98.59 195 A 1 
ATOM 1496 C CG1 . VAL A 1 195 ? -4.337  -2.194  10.911  1.00 97.93 195 A 1 
ATOM 1497 C CG2 . VAL A 1 195 ? -2.507  -0.963  12.032  1.00 98.04 195 A 1 
ATOM 1498 N N   . ARG A 1 196 ? -4.376  -5.176  12.082  1.00 98.42 196 A 1 
ATOM 1499 C CA  . ARG A 1 196 ? -4.912  -6.501  11.705  1.00 98.15 196 A 1 
ATOM 1500 C C   . ARG A 1 196 ? -6.120  -6.448  10.775  1.00 97.98 196 A 1 
ATOM 1501 O O   . ARG A 1 196 ? -6.487  -7.474  10.211  1.00 96.74 196 A 1 
ATOM 1502 C CB  . ARG A 1 196 ? -5.236  -7.311  12.960  1.00 97.69 196 A 1 
ATOM 1503 C CG  . ARG A 1 196 ? -4.002  -7.522  13.852  1.00 96.78 196 A 1 
ATOM 1504 C CD  . ARG A 1 196 ? -4.297  -8.556  14.942  1.00 94.88 196 A 1 
ATOM 1505 N NE  . ARG A 1 196 ? -3.123  -8.762  15.809  1.00 93.41 196 A 1 
ATOM 1506 C CZ  . ARG A 1 196 ? -2.905  -9.783  16.614  1.00 91.92 196 A 1 
ATOM 1507 N NH1 . ARG A 1 196 ? -3.771  -10.744 16.758  1.00 87.20 196 A 1 
ATOM 1508 N NH2 . ARG A 1 196 ? -1.791  -9.854  17.296  1.00 89.57 196 A 1 
ATOM 1509 N N   . GLU A 1 197 ? -6.728  -5.291  10.655  1.00 97.82 197 A 1 
ATOM 1510 C CA  . GLU A 1 197 ? -7.898  -5.022  9.823   1.00 97.46 197 A 1 
ATOM 1511 C C   . GLU A 1 197 ? -7.524  -4.784  8.355   1.00 97.31 197 A 1 
ATOM 1512 O O   . GLU A 1 197 ? -8.370  -4.966  7.480   1.00 96.03 197 A 1 
ATOM 1513 C CB  . GLU A 1 197 ? -8.641  -3.804  10.401  1.00 97.22 197 A 1 
ATOM 1514 C CG  . GLU A 1 197 ? -9.268  -4.019  11.793  1.00 95.27 197 A 1 
ATOM 1515 C CD  . GLU A 1 197 ? -8.326  -3.952  13.014  1.00 94.32 197 A 1 
ATOM 1516 O OE1 . GLU A 1 197 ? -8.838  -4.108  14.151  1.00 87.65 197 A 1 
ATOM 1517 O OE2 . GLU A 1 197 ? -7.092  -3.782  12.869  1.00 89.13 197 A 1 
ATOM 1518 N N   . LEU A 1 198 ? -6.260  -4.415  8.091   1.00 97.82 198 A 1 
ATOM 1519 C CA  . LEU A 1 198 ? -5.709  -4.102  6.779   1.00 97.74 198 A 1 
ATOM 1520 C C   . LEU A 1 198 ? -4.522  -5.022  6.498   1.00 97.87 198 A 1 
ATOM 1521 O O   . LEU A 1 198 ? -3.825  -5.459  7.421   1.00 97.20 198 A 1 
ATOM 1522 C CB  . LEU A 1 198 ? -5.297  -2.624  6.743   1.00 97.53 198 A 1 
ATOM 1523 C CG  . LEU A 1 198 ? -6.432  -1.642  7.072   1.00 96.71 198 A 1 
ATOM 1524 C CD1 . LEU A 1 198 ? -5.854  -0.252  7.266   1.00 94.27 198 A 1 
ATOM 1525 C CD2 . LEU A 1 198 ? -7.487  -1.577  5.973   1.00 93.96 198 A 1 
ATOM 1526 N N   . VAL A 1 199 ? -4.333  -5.363  5.228   1.00 97.89 199 A 1 
ATOM 1527 C CA  . VAL A 1 199 ? -3.379  -6.385  4.793   1.00 97.87 199 A 1 
ATOM 1528 C C   . VAL A 1 199 ? -2.779  -6.010  3.442   1.00 98.05 199 A 1 
ATOM 1529 O O   . VAL A 1 199 ? -3.445  -5.352  2.648   1.00 97.78 199 A 1 
ATOM 1530 C CB  . VAL A 1 199 ? -4.049  -7.771  4.696   1.00 97.40 199 A 1 
ATOM 1531 C CG1 . VAL A 1 199 ? -4.593  -8.245  6.048   1.00 96.65 199 A 1 
ATOM 1532 C CG2 . VAL A 1 199 ? -5.201  -7.858  3.682   1.00 96.58 199 A 1 
ATOM 1533 N N   . GLY A 1 200 ? -1.560  -6.485  3.174   1.00 98.12 200 A 1 
ATOM 1534 C CA  . GLY A 1 200 ? -0.999  -6.465  1.830   1.00 98.09 200 A 1 
ATOM 1535 C C   . GLY A 1 200 ? -1.766  -7.369  0.869   1.00 97.79 200 A 1 
ATOM 1536 O O   . GLY A 1 200 ? -2.707  -8.080  1.250   1.00 97.62 200 A 1 
ATOM 1537 N N   . HIS A 1 201 ? -1.358  -7.357  -0.389  1.00 98.34 201 A 1 
ATOM 1538 C CA  . HIS A 1 201 ? -2.137  -7.955  -1.463  1.00 98.41 201 A 1 
ATOM 1539 C C   . HIS A 1 201 ? -1.282  -8.404  -2.652  1.00 98.56 201 A 1 
ATOM 1540 O O   . HIS A 1 201 ? -0.108  -8.082  -2.763  1.00 98.49 201 A 1 
ATOM 1541 C CB  . HIS A 1 201 ? -3.203  -6.949  -1.891  1.00 98.40 201 A 1 
ATOM 1542 C CG  . HIS A 1 201 ? -2.644  -5.606  -2.291  1.00 98.42 201 A 1 
ATOM 1543 N ND1 . HIS A 1 201 ? -2.163  -5.251  -3.526  1.00 97.91 201 A 1 
ATOM 1544 C CD2 . HIS A 1 201 ? -2.514  -4.518  -1.473  1.00 97.93 201 A 1 
ATOM 1545 C CE1 . HIS A 1 201 ? -1.756  -3.973  -3.458  1.00 97.81 201 A 1 
ATOM 1546 N NE2 . HIS A 1 201 ? -1.957  -3.497  -2.226  1.00 97.89 201 A 1 
ATOM 1547 N N   . GLY A 1 202 ? -1.884  -9.179  -3.561  1.00 98.20 202 A 1 
ATOM 1548 C CA  . GLY A 1 202 ? -1.326  -9.358  -4.900  1.00 98.21 202 A 1 
ATOM 1549 C C   . GLY A 1 202 ? -1.443  -8.062  -5.718  1.00 98.10 202 A 1 
ATOM 1550 O O   . GLY A 1 202 ? -2.391  -7.302  -5.535  1.00 97.89 202 A 1 
ATOM 1551 N N   . LEU A 1 203 ? -0.511  -7.843  -6.650  1.00 98.42 203 A 1 
ATOM 1552 C CA  . LEU A 1 203 ? -0.462  -6.659  -7.514  1.00 98.56 203 A 1 
ATOM 1553 C C   . LEU A 1 203 ? -0.369  -7.061  -8.987  1.00 98.58 203 A 1 
ATOM 1554 O O   . LEU A 1 203 ? 0.319   -8.024  -9.351  1.00 98.42 203 A 1 
ATOM 1555 C CB  . LEU A 1 203 ? 0.733   -5.784  -7.087  1.00 98.59 203 A 1 
ATOM 1556 C CG  . LEU A 1 203 ? 0.828   -4.420  -7.799  1.00 98.51 203 A 1 
ATOM 1557 C CD1 . LEU A 1 203 ? -0.276  -3.463  -7.358  1.00 98.14 203 A 1 
ATOM 1558 C CD2 . LEU A 1 203 ? 2.178   -3.774  -7.515  1.00 98.07 203 A 1 
ATOM 1559 N N   . GLY A 1 204 ? -1.053  -6.319  -9.863  1.00 98.43 204 A 1 
ATOM 1560 C CA  . GLY A 1 204 ? -0.939  -6.553  -11.297 1.00 98.37 204 A 1 
ATOM 1561 C C   . GLY A 1 204 ? -1.837  -5.666  -12.146 1.00 98.46 204 A 1 
ATOM 1562 O O   . GLY A 1 204 ? -1.660  -4.458  -12.183 1.00 98.15 204 A 1 
ATOM 1563 N N   . ARG A 1 205 ? -2.801  -6.254  -12.864 1.00 98.25 205 A 1 
ATOM 1564 C CA  . ARG A 1 205 ? -3.776  -5.509  -13.688 1.00 98.16 205 A 1 
ATOM 1565 C C   . ARG A 1 205 ? -4.873  -4.837  -12.860 1.00 98.09 205 A 1 
ATOM 1566 O O   . ARG A 1 205 ? -5.638  -4.037  -13.395 1.00 97.45 205 A 1 
ATOM 1567 C CB  . ARG A 1 205 ? -4.406  -6.443  -14.734 1.00 98.02 205 A 1 
ATOM 1568 C CG  . ARG A 1 205 ? -3.370  -6.981  -15.724 1.00 96.91 205 A 1 
ATOM 1569 C CD  . ARG A 1 205 ? -4.038  -7.856  -16.782 1.00 94.96 205 A 1 
ATOM 1570 N NE  . ARG A 1 205 ? -3.045  -8.420  -17.707 1.00 92.34 205 A 1 
ATOM 1571 C CZ  . ARG A 1 205 ? -2.488  -7.820  -18.746 1.00 89.81 205 A 1 
ATOM 1572 N NH1 . ARG A 1 205 ? -2.835  -6.620  -19.131 1.00 82.79 205 A 1 
ATOM 1573 N NH2 . ARG A 1 205 ? -1.549  -8.430  -19.408 1.00 86.54 205 A 1 
ATOM 1574 N N   . LYS A 1 206 ? -4.977  -5.207  -11.581 1.00 97.86 206 A 1 
ATOM 1575 C CA  . LYS A 1 206 ? -5.771  -4.529  -10.560 1.00 97.72 206 A 1 
ATOM 1576 C C   . LYS A 1 206 ? -4.838  -4.121  -9.432  1.00 98.05 206 A 1 
ATOM 1577 O O   . LYS A 1 206 ? -3.858  -4.818  -9.175  1.00 97.86 206 A 1 
ATOM 1578 C CB  . LYS A 1 206 ? -6.876  -5.447  -10.030 1.00 97.22 206 A 1 
ATOM 1579 C CG  . LYS A 1 206 ? -7.833  -5.917  -11.130 1.00 95.77 206 A 1 
ATOM 1580 C CD  . LYS A 1 206 ? -8.871  -6.857  -10.515 1.00 91.85 206 A 1 
ATOM 1581 C CE  . LYS A 1 206 ? -9.798  -7.381  -11.605 1.00 86.64 206 A 1 
ATOM 1582 N NZ  . LYS A 1 206 ? -10.753 -8.353  -11.035 1.00 77.66 206 A 1 
ATOM 1583 N N   . MET A 1 207 ? -5.184  -3.033  -8.752  1.00 97.26 207 A 1 
ATOM 1584 C CA  . MET A 1 207 ? -4.479  -2.560  -7.563  1.00 97.21 207 A 1 
ATOM 1585 C C   . MET A 1 207 ? -4.426  -3.645  -6.484  1.00 97.28 207 A 1 
ATOM 1586 O O   . MET A 1 207 ? -3.351  -4.017  -6.045  1.00 96.48 207 A 1 
ATOM 1587 C CB  . MET A 1 207 ? -5.208  -1.321  -7.056  1.00 96.51 207 A 1 
ATOM 1588 C CG  . MET A 1 207 ? -4.502  -0.637  -5.893  1.00 91.90 207 A 1 
ATOM 1589 S SD  . MET A 1 207 ? -5.470  0.770   -5.299  1.00 87.77 207 A 1 
ATOM 1590 C CE  . MET A 1 207 ? -5.383  1.814   -6.766  1.00 78.62 207 A 1 
ATOM 1591 N N   . HIS A 1 208 ? -5.582  -4.216  -6.149  1.00 97.29 208 A 1 
ATOM 1592 C CA  . HIS A 1 208 ? -5.676  -5.294  -5.171  1.00 96.99 208 A 1 
ATOM 1593 C C   . HIS A 1 208 ? -6.076  -6.604  -5.855  1.00 96.72 208 A 1 
ATOM 1594 O O   . HIS A 1 208 ? -7.177  -6.738  -6.405  1.00 95.84 208 A 1 
ATOM 1595 C CB  . HIS A 1 208 ? -6.660  -4.905  -4.063  1.00 96.65 208 A 1 
ATOM 1596 C CG  . HIS A 1 208 ? -6.331  -3.603  -3.366  1.00 95.42 208 A 1 
ATOM 1597 N ND1 . HIS A 1 208 ? -7.045  -2.426  -3.458  1.00 87.84 208 A 1 
ATOM 1598 C CD2 . HIS A 1 208 ? -5.274  -3.372  -2.547  1.00 87.94 208 A 1 
ATOM 1599 C CE1 . HIS A 1 208 ? -6.418  -1.507  -2.709  1.00 89.09 208 A 1 
ATOM 1600 N NE2 . HIS A 1 208 ? -5.338  -2.039  -2.132  1.00 89.94 208 A 1 
ATOM 1601 N N   . GLU A 1 209 ? -5.182  -7.588  -5.804  1.00 97.21 209 A 1 
ATOM 1602 C CA  . GLU A 1 209 ? -5.407  -8.956  -6.259  1.00 97.30 209 A 1 
ATOM 1603 C C   . GLU A 1 209 ? -5.156  -9.961  -5.124  1.00 97.28 209 A 1 
ATOM 1604 O O   . GLU A 1 209 ? -4.651  -9.625  -4.053  1.00 96.99 209 A 1 
ATOM 1605 C CB  . GLU A 1 209 ? -4.547  -9.254  -7.501  1.00 97.49 209 A 1 
ATOM 1606 C CG  . GLU A 1 209 ? -4.889  -8.353  -8.707  1.00 97.17 209 A 1 
ATOM 1607 C CD  . GLU A 1 209 ? -4.229  -8.802  -10.010 1.00 97.47 209 A 1 
ATOM 1608 O OE1 . GLU A 1 209 ? -4.289  -8.073  -11.031 1.00 95.16 209 A 1 
ATOM 1609 O OE2 . GLU A 1 209 ? -3.694  -9.929  -10.065 1.00 95.86 209 A 1 
ATOM 1610 N N   . SER A 1 210 ? -5.515  -11.229 -5.345  1.00 97.22 210 A 1 
ATOM 1611 C CA  . SER A 1 210 ? -5.114  -12.304 -4.434  1.00 97.34 210 A 1 
ATOM 1612 C C   . SER A 1 210 ? -3.626  -12.642 -4.599  1.00 97.68 210 A 1 
ATOM 1613 O O   . SER A 1 210 ? -3.123  -12.593 -5.727  1.00 97.49 210 A 1 
ATOM 1614 C CB  . SER A 1 210 ? -5.956  -13.556 -4.662  1.00 96.69 210 A 1 
ATOM 1615 O OG  . SER A 1 210 ? -7.300  -13.351 -4.280  1.00 91.71 210 A 1 
ATOM 1616 N N   . PRO A 1 211 ? -2.921  -13.087 -3.527  1.00 97.67 211 A 1 
ATOM 1617 C CA  . PRO A 1 211 ? -3.425  -13.348 -2.176  1.00 97.80 211 A 1 
ATOM 1618 C C   . PRO A 1 211 ? -3.425  -12.095 -1.285  1.00 97.86 211 A 1 
ATOM 1619 O O   . PRO A 1 211 ? -2.627  -11.196 -1.500  1.00 97.75 211 A 1 
ATOM 1620 C CB  . PRO A 1 211 ? -2.480  -14.408 -1.614  1.00 97.92 211 A 1 
ATOM 1621 C CG  . PRO A 1 211 ? -1.125  -14.025 -2.226  1.00 97.78 211 A 1 
ATOM 1622 C CD  . PRO A 1 211 ? -1.505  -13.483 -3.603  1.00 98.13 211 A 1 
ATOM 1623 N N   . GLU A 1 212 ? -4.245  -12.077 -0.229  1.00 97.47 212 A 1 
ATOM 1624 C CA  . GLU A 1 212 ? -4.031  -11.186 0.921   1.00 97.41 212 A 1 
ATOM 1625 C C   . GLU A 1 212 ? -2.718  -11.566 1.633   1.00 97.90 212 A 1 
ATOM 1626 O O   . GLU A 1 212 ? -2.413  -12.754 1.787   1.00 97.81 212 A 1 
ATOM 1627 C CB  . GLU A 1 212 ? -5.209  -11.265 1.915   1.00 96.76 212 A 1 
ATOM 1628 C CG  . GLU A 1 212 ? -6.543  -10.700 1.383   1.00 94.77 212 A 1 
ATOM 1629 C CD  . GLU A 1 212 ? -7.736  -10.875 2.355   1.00 93.12 212 A 1 
ATOM 1630 O OE1 . GLU A 1 212 ? -8.854  -10.419 2.016   1.00 87.46 212 A 1 
ATOM 1631 O OE2 . GLU A 1 212 ? -7.591  -11.552 3.402   1.00 88.25 212 A 1 
ATOM 1632 N N   . VAL A 1 213 ? -1.944  -10.561 2.094   1.00 97.97 213 A 1 
ATOM 1633 C CA  . VAL A 1 213 ? -0.656  -10.705 2.791   1.00 98.39 213 A 1 
ATOM 1634 C C   . VAL A 1 213 ? -0.727  -10.017 4.162   1.00 98.45 213 A 1 
ATOM 1635 O O   . VAL A 1 213 ? -0.262  -8.892  4.325   1.00 98.40 213 A 1 
ATOM 1636 C CB  . VAL A 1 213 ? 0.522   -10.191 1.929   1.00 98.48 213 A 1 
ATOM 1637 C CG1 . VAL A 1 213 ? 1.867   -10.542 2.579   1.00 98.30 213 A 1 
ATOM 1638 C CG2 . VAL A 1 213 ? 0.519   -10.819 0.527   1.00 98.30 213 A 1 
ATOM 1639 N N   . PRO A 1 214 ? -1.325  -10.654 5.193   1.00 98.44 214 A 1 
ATOM 1640 C CA  . PRO A 1 214 ? -1.467  -10.043 6.512   1.00 98.50 214 A 1 
ATOM 1641 C C   . PRO A 1 214 ? -0.122  -9.750  7.187   1.00 98.65 214 A 1 
ATOM 1642 O O   . PRO A 1 214 ? 0.823   -10.527 7.077   1.00 98.59 214 A 1 
ATOM 1643 C CB  . PRO A 1 214 ? -2.296  -11.029 7.342   1.00 98.28 214 A 1 
ATOM 1644 C CG  . PRO A 1 214 ? -3.028  -11.862 6.288   1.00 97.45 214 A 1 
ATOM 1645 C CD  . PRO A 1 214 ? -2.021  -11.927 5.149   1.00 98.40 214 A 1 
ATOM 1646 N N   . ASN A 1 215 ? -0.070  -8.690  8.015   1.00 98.54 215 A 1 
ATOM 1647 C CA  . ASN A 1 215 ? 1.080   -8.346  8.860   1.00 98.55 215 A 1 
ATOM 1648 C C   . ASN A 1 215 ? 1.161   -9.165  10.163  1.00 98.67 215 A 1 
ATOM 1649 O O   . ASN A 1 215 ? 1.994   -8.901  11.030  1.00 98.31 215 A 1 
ATOM 1650 C CB  . ASN A 1 215 ? 1.043   -6.829  9.103   1.00 98.25 215 A 1 
ATOM 1651 C CG  . ASN A 1 215 ? 1.312   -6.077  7.818   1.00 97.47 215 A 1 
ATOM 1652 O OD1 . ASN A 1 215 ? 2.278   -6.381  7.137   1.00 93.05 215 A 1 
ATOM 1653 N ND2 . ASN A 1 215 ? 0.493   -5.131  7.441   1.00 93.15 215 A 1 
ATOM 1654 N N   . PHE A 1 216 ? 0.290   -10.161 10.331  1.00 98.67 216 A 1 
ATOM 1655 C CA  . PHE A 1 216 ? 0.257   -11.069 11.479  1.00 98.64 216 A 1 
ATOM 1656 C C   . PHE A 1 216 ? -0.143  -12.477 11.041  1.00 98.67 216 A 1 
ATOM 1657 O O   . PHE A 1 216 ? -0.971  -12.650 10.144  1.00 98.25 216 A 1 
ATOM 1658 C CB  . PHE A 1 216 ? -0.717  -10.534 12.544  1.00 98.34 216 A 1 
ATOM 1659 C CG  . PHE A 1 216 ? -2.181  -10.651 12.159  1.00 97.73 216 A 1 
ATOM 1660 C CD1 . PHE A 1 216 ? -2.752  -9.742  11.249  1.00 96.30 216 A 1 
ATOM 1661 C CD2 . PHE A 1 216 ? -2.964  -11.709 12.662  1.00 96.62 216 A 1 
ATOM 1662 C CE1 . PHE A 1 216 ? -4.086  -9.896  10.833  1.00 94.88 216 A 1 
ATOM 1663 C CE2 . PHE A 1 216 ? -4.304  -11.862 12.246  1.00 95.11 216 A 1 
ATOM 1664 C CZ  . PHE A 1 216 ? -4.862  -10.957 11.327  1.00 94.00 216 A 1 
ATOM 1665 N N   . GLY A 1 217 ? 0.399   -13.508 11.699  1.00 98.39 217 A 1 
ATOM 1666 C CA  . GLY A 1 217 ? 0.036   -14.881 11.367  1.00 98.24 217 A 1 
ATOM 1667 C C   . GLY A 1 217 ? 1.003   -15.925 11.904  1.00 98.51 217 A 1 
ATOM 1668 O O   . GLY A 1 217 ? 1.887   -15.641 12.705  1.00 98.05 217 A 1 
ATOM 1669 N N   . LEU A 1 218 ? 0.803   -17.168 11.458  1.00 98.45 218 A 1 
ATOM 1670 C CA  . LEU A 1 218 ? 1.629   -18.306 11.847  1.00 98.51 218 A 1 
ATOM 1671 C C   . LEU A 1 218 ? 2.462   -18.784 10.655  1.00 98.61 218 A 1 
ATOM 1672 O O   . LEU A 1 218 ? 1.932   -18.935 9.549   1.00 98.18 218 A 1 
ATOM 1673 C CB  . LEU A 1 218 ? 0.752   -19.446 12.386  1.00 98.12 218 A 1 
ATOM 1674 C CG  . LEU A 1 218 ? -0.048  -19.116 13.656  1.00 96.34 218 A 1 
ATOM 1675 C CD1 . LEU A 1 218 ? -0.954  -20.303 13.999  1.00 92.09 218 A 1 
ATOM 1676 C CD2 . LEU A 1 218 ? 0.851   -18.841 14.858  1.00 92.23 218 A 1 
ATOM 1677 N N   . ARG A 1 219 ? 3.738   -19.103 10.910  1.00 98.66 219 A 1 
ATOM 1678 C CA  . ARG A 1 219 ? 4.643   -19.698 9.918   1.00 98.60 219 A 1 
ATOM 1679 C C   . ARG A 1 219 ? 4.031   -20.961 9.297   1.00 98.64 219 A 1 
ATOM 1680 O O   . ARG A 1 219 ? 3.332   -21.730 9.968   1.00 97.98 219 A 1 
ATOM 1681 C CB  . ARG A 1 219 ? 6.016   -19.999 10.551  1.00 97.96 219 A 1 
ATOM 1682 C CG  . ARG A 1 219 ? 6.753   -18.714 10.946  1.00 89.50 219 A 1 
ATOM 1683 C CD  . ARG A 1 219 ? 8.149   -19.005 11.508  1.00 89.10 219 A 1 
ATOM 1684 N NE  . ARG A 1 219 ? 8.827   -17.759 11.909  1.00 83.68 219 A 1 
ATOM 1685 C CZ  . ARG A 1 219 ? 9.423   -16.887 11.115  1.00 76.45 219 A 1 
ATOM 1686 N NH1 . ARG A 1 219 ? 9.532   -17.069 9.826   1.00 67.00 219 A 1 
ATOM 1687 N NH2 . ARG A 1 219 ? 9.912   -15.796 11.615  1.00 69.88 219 A 1 
ATOM 1688 N N   . GLY A 1 220 ? 4.284   -21.161 8.015   1.00 98.49 220 A 1 
ATOM 1689 C CA  . GLY A 1 220 ? 3.805   -22.318 7.251   1.00 98.46 220 A 1 
ATOM 1690 C C   . GLY A 1 220 ? 2.297   -22.328 6.957   1.00 98.51 220 A 1 
ATOM 1691 O O   . GLY A 1 220 ? 1.777   -23.339 6.466   1.00 97.61 220 A 1 
ATOM 1692 N N   . ARG A 1 221 ? 1.561   -21.251 7.260   1.00 98.33 221 A 1 
ATOM 1693 C CA  . ARG A 1 221 ? 0.121   -21.116 6.991   1.00 98.33 221 A 1 
ATOM 1694 C C   . ARG A 1 221 ? -0.164  -20.193 5.802   1.00 98.49 221 A 1 
ATOM 1695 O O   . ARG A 1 221 ? 0.699   -19.452 5.347   1.00 97.79 221 A 1 
ATOM 1696 C CB  . ARG A 1 221 ? -0.619  -20.655 8.260   1.00 97.98 221 A 1 
ATOM 1697 C CG  . ARG A 1 221 ? -0.494  -21.606 9.460   1.00 95.88 221 A 1 
ATOM 1698 C CD  . ARG A 1 221 ? -1.110  -22.989 9.179   1.00 91.38 221 A 1 
ATOM 1699 N NE  . ARG A 1 221 ? -1.132  -23.832 10.386  1.00 85.52 221 A 1 
ATOM 1700 C CZ  . ARG A 1 221 ? -1.746  -24.999 10.516  1.00 79.07 221 A 1 
ATOM 1701 N NH1 . ARG A 1 221 ? -2.407  -25.549 9.535   1.00 72.65 221 A 1 
ATOM 1702 N NH2 . ARG A 1 221 ? -1.702  -25.643 11.652  1.00 71.42 221 A 1 
ATOM 1703 N N   . GLY A 1 222 ? -1.399  -20.251 5.310   1.00 97.59 222 A 1 
ATOM 1704 C CA  . GLY A 1 222 ? -1.858  -19.424 4.193   1.00 97.52 222 A 1 
ATOM 1705 C C   . GLY A 1 222 ? -1.444  -19.948 2.805   1.00 97.81 222 A 1 
ATOM 1706 O O   . GLY A 1 222 ? -0.917  -21.066 2.690   1.00 97.41 222 A 1 
ATOM 1707 N N   . PRO A 1 223 ? -1.700  -19.160 1.750   1.00 97.90 223 A 1 
ATOM 1708 C CA  . PRO A 1 223 ? -1.371  -19.511 0.372   1.00 97.96 223 A 1 
ATOM 1709 C C   . PRO A 1 223 ? 0.118   -19.833 0.169   1.00 98.28 223 A 1 
ATOM 1710 O O   . PRO A 1 223 ? 0.992   -19.207 0.766   1.00 98.27 223 A 1 
ATOM 1711 C CB  . PRO A 1 223 ? -1.818  -18.314 -0.477  1.00 97.67 223 A 1 
ATOM 1712 C CG  . PRO A 1 223 ? -2.949  -17.706 0.348   1.00 96.72 223 A 1 
ATOM 1713 C CD  . PRO A 1 223 ? -2.468  -17.917 1.779   1.00 97.81 223 A 1 
ATOM 1714 N N   . LEU A 1 224 ? 0.398   -20.833 -0.676  1.00 98.10 224 A 1 
ATOM 1715 C CA  . LEU A 1 224 ? 1.758   -21.176 -1.101  1.00 98.26 224 A 1 
ATOM 1716 C C   . LEU A 1 224 ? 2.275   -20.105 -2.067  1.00 98.41 224 A 1 
ATOM 1717 O O   . LEU A 1 224 ? 1.620   -19.846 -3.081  1.00 98.26 224 A 1 
ATOM 1718 C CB  . LEU A 1 224 ? 1.738   -22.566 -1.765  1.00 98.08 224 A 1 
ATOM 1719 C CG  . LEU A 1 224 ? 3.118   -23.073 -2.230  1.00 97.31 224 A 1 
ATOM 1720 C CD1 . LEU A 1 224 ? 4.005   -23.455 -1.049  1.00 96.35 224 A 1 
ATOM 1721 C CD2 . LEU A 1 224 ? 2.950   -24.309 -3.110  1.00 96.29 224 A 1 
ATOM 1722 N N   . LEU A 1 225 ? 3.449   -19.548 -1.783  1.00 98.49 225 A 1 
ATOM 1723 C CA  . LEU A 1 225 ? 4.140   -18.620 -2.666  1.00 98.63 225 A 1 
ATOM 1724 C C   . LEU A 1 225 ? 4.767   -19.391 -3.832  1.00 98.62 225 A 1 
ATOM 1725 O O   . LEU A 1 225 ? 5.416   -20.422 -3.639  1.00 98.57 225 A 1 
ATOM 1726 C CB  . LEU A 1 225 ? 5.186   -17.820 -1.877  1.00 98.69 225 A 1 
ATOM 1727 C CG  . LEU A 1 225 ? 4.613   -16.944 -0.746  1.00 98.52 225 A 1 
ATOM 1728 C CD1 . LEU A 1 225 ? 5.758   -16.276 0.008   1.00 98.38 225 A 1 
ATOM 1729 C CD2 . LEU A 1 225 ? 3.680   -15.853 -1.274  1.00 98.29 225 A 1 
ATOM 1730 N N   . ARG A 1 226 ? 4.544   -18.901 -5.050  1.00 98.52 226 A 1 
ATOM 1731 C CA  . ARG A 1 226 ? 5.052   -19.498 -6.286  1.00 98.57 226 A 1 
ATOM 1732 C C   . ARG A 1 226 ? 5.805   -18.447 -7.090  1.00 98.70 226 A 1 
ATOM 1733 O O   . ARG A 1 226 ? 5.432   -17.280 -7.071  1.00 98.59 226 A 1 
ATOM 1734 C CB  . ARG A 1 226 ? 3.901   -20.088 -7.110  1.00 98.38 226 A 1 
ATOM 1735 C CG  . ARG A 1 226 ? 3.156   -21.212 -6.378  1.00 96.83 226 A 1 
ATOM 1736 C CD  . ARG A 1 226 ? 2.046   -21.766 -7.271  1.00 94.42 226 A 1 
ATOM 1737 N NE  . ARG A 1 226 ? 1.299   -22.848 -6.601  1.00 85.98 226 A 1 
ATOM 1738 C CZ  . ARG A 1 226 ? 0.288   -23.530 -7.113  1.00 77.18 226 A 1 
ATOM 1739 N NH1 . ARG A 1 226 ? -0.170  -23.284 -8.310  1.00 69.30 226 A 1 
ATOM 1740 N NH2 . ARG A 1 226 ? -0.284  -24.475 -6.423  1.00 69.35 226 A 1 
ATOM 1741 N N   . GLU A 1 227 ? 6.833   -18.896 -7.810  1.00 98.53 227 A 1 
ATOM 1742 C CA  . GLU A 1 227 ? 7.554   -18.057 -8.767  1.00 98.58 227 A 1 
ATOM 1743 C C   . GLU A 1 227 ? 6.581   -17.340 -9.708  1.00 98.65 227 A 1 
ATOM 1744 O O   . GLU A 1 227 ? 5.616   -17.943 -10.183 1.00 98.43 227 A 1 
ATOM 1745 C CB  . GLU A 1 227 ? 8.535   -18.944 -9.546  1.00 98.24 227 A 1 
ATOM 1746 C CG  . GLU A 1 227 ? 9.406   -18.171 -10.552 1.00 95.11 227 A 1 
ATOM 1747 C CD  . GLU A 1 227 ? 10.360  -19.109 -11.307 1.00 94.69 227 A 1 
ATOM 1748 O OE1 . GLU A 1 227 ? 11.436  -18.663 -11.746 1.00 86.17 227 A 1 
ATOM 1749 O OE2 . GLU A 1 227 ? 10.068  -20.326 -11.432 1.00 88.94 227 A 1 
ATOM 1750 N N   . GLY A 1 228 ? 6.836   -16.052 -9.940  1.00 98.61 228 A 1 
ATOM 1751 C CA  . GLY A 1 228 ? 6.006   -15.192 -10.782 1.00 98.59 228 A 1 
ATOM 1752 C C   . GLY A 1 228 ? 4.780   -14.584 -10.084 1.00 98.66 228 A 1 
ATOM 1753 O O   . GLY A 1 228 ? 4.041   -13.838 -10.717 1.00 98.27 228 A 1 
ATOM 1754 N N   . MET A 1 229 ? 4.533   -14.870 -8.796  1.00 98.70 229 A 1 
ATOM 1755 C CA  . MET A 1 229 ? 3.585   -14.055 -8.023  1.00 98.78 229 A 1 
ATOM 1756 C C   . MET A 1 229 ? 4.183   -12.668 -7.793  1.00 98.85 229 A 1 
ATOM 1757 O O   . MET A 1 229 ? 5.359   -12.569 -7.457  1.00 98.78 229 A 1 
ATOM 1758 C CB  . MET A 1 229 ? 3.260   -14.688 -6.663  1.00 98.69 229 A 1 
ATOM 1759 C CG  . MET A 1 229 ? 2.440   -15.971 -6.797  1.00 98.18 229 A 1 
ATOM 1760 S SD  . MET A 1 229 ? 2.025   -16.704 -5.193  1.00 97.91 229 A 1 
ATOM 1761 C CE  . MET A 1 229 ? 1.057   -18.112 -5.754  1.00 95.28 229 A 1 
ATOM 1762 N N   . VAL A 1 230 ? 3.364   -11.613 -7.913  1.00 98.77 230 A 1 
ATOM 1763 C CA  . VAL A 1 230 ? 3.732   -10.259 -7.480  1.00 98.83 230 A 1 
ATOM 1764 C C   . VAL A 1 230 ? 2.810   -9.873  -6.336  1.00 98.80 230 A 1 
ATOM 1765 O O   . VAL A 1 230 ? 1.593   -9.990  -6.465  1.00 98.66 230 A 1 
ATOM 1766 C CB  . VAL A 1 230 ? 3.690   -9.237  -8.628  1.00 98.82 230 A 1 
ATOM 1767 C CG1 . VAL A 1 230 ? 4.168   -7.863  -8.144  1.00 98.62 230 A 1 
ATOM 1768 C CG2 . VAL A 1 230 ? 4.593   -9.668  -9.791  1.00 98.56 230 A 1 
ATOM 1769 N N   . ILE A 1 231 ? 3.405   -9.478  -5.203  1.00 98.78 231 A 1 
ATOM 1770 C CA  . ILE A 1 231 ? 2.694   -9.161  -3.963  1.00 98.82 231 A 1 
ATOM 1771 C C   . ILE A 1 231 ? 3.217   -7.860  -3.366  1.00 98.84 231 A 1 
ATOM 1772 O O   . ILE A 1 231 ? 4.413   -7.580  -3.441  1.00 98.79 231 A 1 
ATOM 1773 C CB  . ILE A 1 231 ? 2.774   -10.320 -2.934  1.00 98.81 231 A 1 
ATOM 1774 C CG1 . ILE A 1 231 ? 4.227   -10.662 -2.526  1.00 98.71 231 A 1 
ATOM 1775 C CG2 . ILE A 1 231 ? 2.034   -11.561 -3.466  1.00 98.53 231 A 1 
ATOM 1776 C CD1 . ILE A 1 231 ? 4.342   -11.714 -1.413  1.00 98.38 231 A 1 
ATOM 1777 N N   . CYS A 1 232 ? 2.325   -7.111  -2.720  1.00 98.80 232 A 1 
ATOM 1778 C CA  . CYS A 1 232 ? 2.645   -5.981  -1.864  1.00 98.78 232 A 1 
ATOM 1779 C C   . CYS A 1 232 ? 2.791   -6.468  -0.420  1.00 98.75 232 A 1 
ATOM 1780 O O   . CYS A 1 232 ? 1.927   -7.182  0.102   1.00 98.61 232 A 1 
ATOM 1781 C CB  . CYS A 1 232 ? 1.562   -4.918  -2.033  1.00 98.73 232 A 1 
ATOM 1782 S SG  . CYS A 1 232 ? 1.705   -4.221  -3.702  1.00 98.46 232 A 1 
ATOM 1783 N N   . ILE A 1 233 ? 3.931   -6.151  0.197   1.00 98.89 233 A 1 
ATOM 1784 C CA  . ILE A 1 233 ? 4.208   -6.390  1.616   1.00 98.92 233 A 1 
ATOM 1785 C C   . ILE A 1 233 ? 4.286   -5.019  2.272   1.00 98.91 233 A 1 
ATOM 1786 O O   . ILE A 1 233 ? 5.211   -4.262  1.974   1.00 98.86 233 A 1 
ATOM 1787 C CB  . ILE A 1 233 ? 5.503   -7.199  1.820   1.00 98.91 233 A 1 
ATOM 1788 C CG1 . ILE A 1 233 ? 5.428   -8.555  1.085   1.00 98.76 233 A 1 
ATOM 1789 C CG2 . ILE A 1 233 ? 5.764   -7.414  3.326   1.00 98.81 233 A 1 
ATOM 1790 C CD1 . ILE A 1 233 ? 6.739   -9.342  1.088   1.00 98.40 233 A 1 
ATOM 1791 N N   . GLU A 1 234 ? 3.347   -4.716  3.146   1.00 98.81 234 A 1 
ATOM 1792 C CA  . GLU A 1 234 ? 3.064   -3.362  3.628   1.00 98.79 234 A 1 
ATOM 1793 C C   . GLU A 1 234 ? 2.836   -3.315  5.154   1.00 98.83 234 A 1 
ATOM 1794 O O   . GLU A 1 234 ? 1.702   -3.190  5.626   1.00 98.41 234 A 1 
ATOM 1795 C CB  . GLU A 1 234 ? 1.886   -2.762  2.832   1.00 98.49 234 A 1 
ATOM 1796 C CG  . GLU A 1 234 ? 0.666   -3.669  2.805   1.00 97.96 234 A 1 
ATOM 1797 C CD  . GLU A 1 234 ? -0.591  -3.009  2.245   1.00 97.96 234 A 1 
ATOM 1798 O OE1 . GLU A 1 234 ? -0.936  -3.313  1.098   1.00 95.43 234 A 1 
ATOM 1799 O OE2 . GLU A 1 234 ? -1.284  -2.355  3.048   1.00 96.28 234 A 1 
ATOM 1800 N N   . PRO A 1 235 ? 3.897   -3.427  5.979   1.00 98.93 235 A 1 
ATOM 1801 C CA  . PRO A 1 235 ? 3.763   -3.254  7.415   1.00 98.93 235 A 1 
ATOM 1802 C C   . PRO A 1 235 ? 3.116   -1.920  7.803   1.00 98.93 235 A 1 
ATOM 1803 O O   . PRO A 1 235 ? 3.702   -0.848  7.651   1.00 98.84 235 A 1 
ATOM 1804 C CB  . PRO A 1 235 ? 5.167   -3.398  7.994   1.00 98.85 235 A 1 
ATOM 1805 C CG  . PRO A 1 235 ? 5.846   -4.307  6.972   1.00 98.38 235 A 1 
ATOM 1806 C CD  . PRO A 1 235 ? 5.245   -3.865  5.655   1.00 98.87 235 A 1 
ATOM 1807 N N   . MET A 1 236 ? 1.935   -2.007  8.407   1.00 98.93 236 A 1 
ATOM 1808 C CA  . MET A 1 236 ? 1.233   -0.932  9.105   1.00 98.91 236 A 1 
ATOM 1809 C C   . MET A 1 236 ? 1.416   -1.141  10.609  1.00 98.91 236 A 1 
ATOM 1810 O O   . MET A 1 236 ? 0.846   -2.076  11.197  1.00 98.76 236 A 1 
ATOM 1811 C CB  . MET A 1 236 ? -0.243  -0.961  8.718   1.00 98.81 236 A 1 
ATOM 1812 C CG  . MET A 1 236 ? -0.510  -0.508  7.286   1.00 98.42 236 A 1 
ATOM 1813 S SD  . MET A 1 236 ? -2.118  -1.114  6.707   1.00 97.98 236 A 1 
ATOM 1814 C CE  . MET A 1 236 ? -1.582  -2.601  5.841   1.00 95.53 236 A 1 
ATOM 1815 N N   . VAL A 1 237 ? 2.266   -0.299  11.231  1.00 98.96 237 A 1 
ATOM 1816 C CA  . VAL A 1 237 ? 2.743   -0.485  12.605  1.00 98.97 237 A 1 
ATOM 1817 C C   . VAL A 1 237 ? 2.362   0.702   13.476  1.00 98.97 237 A 1 
ATOM 1818 O O   . VAL A 1 237 ? 2.661   1.844   13.149  1.00 98.94 237 A 1 
ATOM 1819 C CB  . VAL A 1 237 ? 4.259   -0.734  12.641  1.00 98.95 237 A 1 
ATOM 1820 C CG1 . VAL A 1 237 ? 4.754   -0.992  14.070  1.00 98.81 237 A 1 
ATOM 1821 C CG2 . VAL A 1 237 ? 4.623   -1.954  11.781  1.00 98.77 237 A 1 
ATOM 1822 N N   . ASN A 1 238 ? 1.750   0.425   14.626  1.00 98.96 238 A 1 
ATOM 1823 C CA  . ASN A 1 238 ? 1.349   1.432   15.601  1.00 98.97 238 A 1 
ATOM 1824 C C   . ASN A 1 238 ? 2.345   1.483   16.763  1.00 98.97 238 A 1 
ATOM 1825 O O   . ASN A 1 238 ? 2.782   0.443   17.264  1.00 98.93 238 A 1 
ATOM 1826 C CB  . ASN A 1 238 ? -0.065  1.130   16.109  1.00 98.94 238 A 1 
ATOM 1827 C CG  . ASN A 1 238 ? -1.137  1.107   15.036  1.00 98.89 238 A 1 
ATOM 1828 O OD1 . ASN A 1 238 ? -0.980  1.579   13.923  1.00 97.63 238 A 1 
ATOM 1829 N ND2 . ASN A 1 238 ? -2.284  0.559   15.359  1.00 97.54 238 A 1 
ATOM 1830 N N   . MET A 1 239 ? 2.628   2.696   17.250  1.00 98.93 239 A 1 
ATOM 1831 C CA  . MET A 1 239 ? 3.417   2.901   18.466  1.00 98.89 239 A 1 
ATOM 1832 C C   . MET A 1 239 ? 2.718   2.320   19.704  1.00 98.87 239 A 1 
ATOM 1833 O O   . MET A 1 239 ? 3.375   1.747   20.570  1.00 98.45 239 A 1 
ATOM 1834 C CB  . MET A 1 239 ? 3.678   4.408   18.636  1.00 98.62 239 A 1 
ATOM 1835 C CG  . MET A 1 239 ? 4.471   4.718   19.907  1.00 96.34 239 A 1 
ATOM 1836 S SD  . MET A 1 239 ? 5.092   6.412   20.012  1.00 96.32 239 A 1 
ATOM 1837 C CE  . MET A 1 239 ? 6.510   6.248   18.911  1.00 91.76 239 A 1 
ATOM 1838 N N   . GLY A 1 240 ? 1.389   2.455   19.785  1.00 98.70 240 A 1 
ATOM 1839 C CA  . GLY A 1 240 ? 0.574   1.932   20.877  1.00 98.66 240 A 1 
ATOM 1840 C C   . GLY A 1 240 ? -0.127  0.615   20.534  1.00 98.76 240 A 1 
ATOM 1841 O O   . GLY A 1 240 ? 0.469   -0.341  20.026  1.00 98.44 240 A 1 
ATOM 1842 N N   . GLY A 1 241 ? -1.436  0.552   20.845  1.00 98.72 241 A 1 
ATOM 1843 C CA  . GLY A 1 241 ? -2.266  -0.627  20.609  1.00 98.74 241 A 1 
ATOM 1844 C C   . GLY A 1 241 ? -2.560  -0.883  19.126  1.00 98.82 241 A 1 
ATOM 1845 O O   . GLY A 1 241 ? -2.590  0.023   18.305  1.00 98.60 241 A 1 
ATOM 1846 N N   . LYS A 1 242 ? -2.866  -2.143  18.787  1.00 98.71 242 A 1 
ATOM 1847 C CA  . LYS A 1 242 ? -3.188  -2.569  17.411  1.00 98.72 242 A 1 
ATOM 1848 C C   . LYS A 1 242 ? -4.553  -2.101  16.887  1.00 98.71 242 A 1 
ATOM 1849 O O   . LYS A 1 242 ? -4.830  -2.271  15.708  1.00 98.31 242 A 1 
ATOM 1850 C CB  . LYS A 1 242 ? -3.064  -4.098  17.314  1.00 98.49 242 A 1 
ATOM 1851 C CG  . LYS A 1 242 ? -4.150  -4.814  18.127  1.00 98.22 242 A 1 
ATOM 1852 C CD  . LYS A 1 242 ? -3.920  -6.325  18.118  1.00 97.11 242 A 1 
ATOM 1853 C CE  . LYS A 1 242 ? -5.027  -6.962  18.959  1.00 94.18 242 A 1 
ATOM 1854 N NZ  . LYS A 1 242 ? -4.813  -8.417  19.096  1.00 88.25 242 A 1 
ATOM 1855 N N   . GLN A 1 243 ? -5.428  -1.606  17.772  1.00 98.65 243 A 1 
ATOM 1856 C CA  . GLN A 1 243 ? -6.803  -1.261  17.418  1.00 98.66 243 A 1 
ATOM 1857 C C   . GLN A 1 243 ? -6.849  0.030   16.609  1.00 98.75 243 A 1 
ATOM 1858 O O   . GLN A 1 243 ? -6.259  1.040   17.004  1.00 98.54 243 A 1 
ATOM 1859 C CB  . GLN A 1 243 ? -7.699  -1.139  18.659  1.00 98.41 243 A 1 
ATOM 1860 C CG  . GLN A 1 243 ? -7.876  -2.456  19.433  1.00 96.49 243 A 1 
ATOM 1861 C CD  . GLN A 1 243 ? -6.690  -2.838  20.318  1.00 91.66 243 A 1 
ATOM 1862 O OE1 . GLN A 1 243 ? -5.829  -2.053  20.661  1.00 83.67 243 A 1 
ATOM 1863 N NE2 . GLN A 1 243 ? -6.598  -4.077  20.738  1.00 80.21 243 A 1 
ATOM 1864 N N   . VAL A 1 244 ? -7.647  0.013   15.543  1.00 98.49 244 A 1 
ATOM 1865 C CA  . VAL A 1 244 ? -7.852  1.153   14.650  1.00 98.52 244 A 1 
ATOM 1866 C C   . VAL A 1 244 ? -9.306  1.622   14.654  1.00 98.45 244 A 1 
ATOM 1867 O O   . VAL A 1 244 ? -10.208 0.945   15.164  1.00 98.29 244 A 1 
ATOM 1868 C CB  . VAL A 1 244 ? -7.341  0.859   13.226  1.00 98.46 244 A 1 
ATOM 1869 C CG1 . VAL A 1 244 ? -5.845  0.539   13.245  1.00 98.16 244 A 1 
ATOM 1870 C CG2 . VAL A 1 244 ? -8.107  -0.287  12.558  1.00 97.95 244 A 1 
ATOM 1871 N N   . VAL A 1 245 ? -9.524  2.824   14.119  1.00 98.35 245 A 1 
ATOM 1872 C CA  . VAL A 1 245 ? -10.831 3.434   13.880  1.00 98.30 245 A 1 
ATOM 1873 C C   . VAL A 1 245 ? -10.891 3.855   12.420  1.00 98.34 245 A 1 
ATOM 1874 O O   . VAL A 1 245 ? -9.999  4.554   11.948  1.00 97.90 245 A 1 
ATOM 1875 C CB  . VAL A 1 245 ? -11.067 4.641   14.805  1.00 97.72 245 A 1 
ATOM 1876 C CG1 . VAL A 1 245 ? -12.406 5.333   14.524  1.00 95.54 245 A 1 
ATOM 1877 C CG2 . VAL A 1 245 ? -11.061 4.226   16.281  1.00 95.46 245 A 1 
ATOM 1878 N N   . PHE A 1 246 ? -11.959 3.447   11.739  1.00 97.82 246 A 1 
ATOM 1879 C CA  . PHE A 1 246 ? -12.315 3.935   10.409  1.00 97.52 246 A 1 
ATOM 1880 C C   . PHE A 1 246 ? -13.126 5.221   10.576  1.00 97.32 246 A 1 
ATOM 1881 O O   . PHE A 1 246 ? -14.156 5.218   11.265  1.00 96.29 246 A 1 
ATOM 1882 C CB  . PHE A 1 246 ? -13.097 2.855   9.653   1.00 97.14 246 A 1 
ATOM 1883 C CG  . PHE A 1 246 ? -12.293 1.602   9.355   1.00 96.84 246 A 1 
ATOM 1884 C CD1 . PHE A 1 246 ? -11.730 1.416   8.077   1.00 94.72 246 A 1 
ATOM 1885 C CD2 . PHE A 1 246 ? -12.078 0.632   10.352  1.00 95.07 246 A 1 
ATOM 1886 C CE1 . PHE A 1 246 ? -10.958 0.276   7.805   1.00 94.17 246 A 1 
ATOM 1887 C CE2 . PHE A 1 246 ? -11.295 -0.503  10.080  1.00 94.27 246 A 1 
ATOM 1888 C CZ  . PHE A 1 246 ? -10.735 -0.680  8.806   1.00 94.91 246 A 1 
ATOM 1889 N N   . GLU A 1 247 ? -12.630 6.316   10.005  1.00 97.85 247 A 1 
ATOM 1890 C CA  . GLU A 1 247 ? -13.251 7.632   10.134  1.00 97.89 247 A 1 
ATOM 1891 C C   . GLU A 1 247 ? -14.510 7.765   9.265   1.00 97.67 247 A 1 
ATOM 1892 O O   . GLU A 1 247 ? -14.796 6.975   8.365   1.00 96.98 247 A 1 
ATOM 1893 C CB  . GLU A 1 247 ? -12.217 8.735   9.848   1.00 97.89 247 A 1 
ATOM 1894 C CG  . GLU A 1 247 ? -11.178 8.918   10.983  1.00 96.92 247 A 1 
ATOM 1895 C CD  . GLU A 1 247 ? -11.775 9.421   12.312  1.00 96.79 247 A 1 
ATOM 1896 O OE1 . GLU A 1 247 ? -11.041 9.468   13.327  1.00 91.58 247 A 1 
ATOM 1897 O OE2 . GLU A 1 247 ? -12.991 9.719   12.387  1.00 92.76 247 A 1 
ATOM 1898 N N   . LYS A 1 248 ? -15.299 8.805   9.562   1.00 97.36 248 A 1 
ATOM 1899 C CA  . LYS A 1 248 ? -16.592 9.047   8.902   1.00 97.01 248 A 1 
ATOM 1900 C C   . LYS A 1 248 ? -16.469 9.507   7.450   1.00 96.84 248 A 1 
ATOM 1901 O O   . LYS A 1 248 ? -17.477 9.521   6.751   1.00 95.11 248 A 1 
ATOM 1902 C CB  . LYS A 1 248 ? -17.404 10.078  9.691   1.00 96.46 248 A 1 
ATOM 1903 C CG  . LYS A 1 248 ? -17.818 9.580   11.079  1.00 92.24 248 A 1 
ATOM 1904 C CD  . LYS A 1 248 ? -18.677 10.655  11.754  1.00 86.28 248 A 1 
ATOM 1905 C CE  . LYS A 1 248 ? -19.110 10.189  13.142  1.00 80.59 248 A 1 
ATOM 1906 N NZ  . LYS A 1 248 ? -19.930 11.224  13.810  1.00 70.67 248 A 1 
ATOM 1907 N N   . ASP A 1 249 ? -15.271 9.895   7.013   1.00 97.32 249 A 1 
ATOM 1908 C CA  . ASP A 1 249 ? -14.979 10.239  5.623   1.00 97.01 249 A 1 
ATOM 1909 C C   . ASP A 1 249 ? -15.018 9.017   4.686   1.00 96.66 249 A 1 
ATOM 1910 O O   . ASP A 1 249 ? -14.997 9.167   3.472   1.00 94.77 249 A 1 
ATOM 1911 C CB  . ASP A 1 249 ? -13.641 10.996  5.550   1.00 97.16 249 A 1 
ATOM 1912 C CG  . ASP A 1 249 ? -12.414 10.190  6.000   1.00 97.44 249 A 1 
ATOM 1913 O OD1 . ASP A 1 249 ? -12.495 8.947   6.111   1.00 96.69 249 A 1 
ATOM 1914 O OD2 . ASP A 1 249 ? -11.378 10.824  6.276   1.00 96.25 249 A 1 
ATOM 1915 N N   . GLY A 1 250 ? -15.130 7.803   5.251   1.00 95.20 250 A 1 
ATOM 1916 C CA  . GLY A 1 250 ? -15.213 6.548   4.511   1.00 94.16 250 A 1 
ATOM 1917 C C   . GLY A 1 250 ? -13.864 5.970   4.084   1.00 94.97 250 A 1 
ATOM 1918 O O   . GLY A 1 250 ? -13.855 4.894   3.488   1.00 92.48 250 A 1 
ATOM 1919 N N   . TRP A 1 251 ? -12.748 6.641   4.398   1.00 97.25 251 A 1 
ATOM 1920 C CA  . TRP A 1 251 ? -11.407 6.255   3.955   1.00 97.74 251 A 1 
ATOM 1921 C C   . TRP A 1 251 ? -10.389 6.215   5.087   1.00 98.06 251 A 1 
ATOM 1922 O O   . TRP A 1 251 ? -9.819  5.156   5.359   1.00 97.60 251 A 1 
ATOM 1923 C CB  . TRP A 1 251 ? -10.962 7.210   2.847   1.00 97.64 251 A 1 
ATOM 1924 C CG  . TRP A 1 251 ? -11.737 7.054   1.586   1.00 97.19 251 A 1 
ATOM 1925 C CD1 . TRP A 1 251 ? -12.734 7.853   1.149   1.00 96.14 251 A 1 
ATOM 1926 C CD2 . TRP A 1 251 ? -11.609 5.995   0.603   1.00 96.93 251 A 1 
ATOM 1927 N NE1 . TRP A 1 251 ? -13.231 7.370   -0.038  1.00 95.68 251 A 1 
ATOM 1928 C CE2 . TRP A 1 251 ? -12.572 6.226   -0.419  1.00 96.02 251 A 1 
ATOM 1929 C CE3 . TRP A 1 251 ? -10.776 4.866   0.475   1.00 95.70 251 A 1 
ATOM 1930 C CZ2 . TRP A 1 251 ? -12.702 5.371   -1.524  1.00 94.87 251 A 1 
ATOM 1931 C CZ3 . TRP A 1 251 ? -10.899 4.004   -0.632  1.00 94.64 251 A 1 
ATOM 1932 C CH2 . TRP A 1 251 ? -11.859 4.252   -1.629  1.00 94.32 251 A 1 
ATOM 1933 N N   . THR A 1 252 ? -10.169 7.334   5.768   1.00 98.07 252 A 1 
ATOM 1934 C CA  . THR A 1 252 ? -9.087  7.497   6.739   1.00 98.36 252 A 1 
ATOM 1935 C C   . THR A 1 252 ? -9.181  6.457   7.852   1.00 98.38 252 A 1 
ATOM 1936 O O   . THR A 1 252 ? -10.197 6.325   8.537   1.00 98.19 252 A 1 
ATOM 1937 C CB  . THR A 1 252 ? -9.075  8.909   7.339   1.00 98.40 252 A 1 
ATOM 1938 O OG1 . THR A 1 252 ? -8.989  9.882   6.326   1.00 97.90 252 A 1 
ATOM 1939 C CG2 . THR A 1 252 ? -7.883  9.143   8.266   1.00 97.84 252 A 1 
ATOM 1940 N N   . VAL A 1 253 ? -8.080  5.744   8.073   1.00 98.43 253 A 1 
ATOM 1941 C CA  . VAL A 1 253 ? -7.920  4.818   9.194   1.00 98.60 253 A 1 
ATOM 1942 C C   . VAL A 1 253 ? -6.885  5.386   10.150  1.00 98.73 253 A 1 
ATOM 1943 O O   . VAL A 1 253 ? -5.796  5.757   9.729   1.00 98.69 253 A 1 
ATOM 1944 C CB  . VAL A 1 253 ? -7.525  3.409   8.723   1.00 98.46 253 A 1 
ATOM 1945 C CG1 . VAL A 1 253 ? -7.547  2.426   9.896   1.00 98.02 253 A 1 
ATOM 1946 C CG2 . VAL A 1 253 ? -8.497  2.895   7.655   1.00 98.01 253 A 1 
ATOM 1947 N N   . ARG A 1 254 ? -7.198  5.447   11.443  1.00 98.69 254 A 1 
ATOM 1948 C CA  . ARG A 1 254 ? -6.261  5.910   12.480  1.00 98.74 254 A 1 
ATOM 1949 C C   . ARG A 1 254 ? -6.190  4.958   13.667  1.00 98.82 254 A 1 
ATOM 1950 O O   . ARG A 1 254 ? -7.101  4.171   13.911  1.00 98.76 254 A 1 
ATOM 1951 C CB  . ARG A 1 254 ? -6.598  7.335   12.922  1.00 98.50 254 A 1 
ATOM 1952 C CG  . ARG A 1 254 ? -7.955  7.410   13.611  1.00 97.85 254 A 1 
ATOM 1953 C CD  . ARG A 1 254 ? -8.083  8.689   14.417  1.00 97.15 254 A 1 
ATOM 1954 N NE  . ARG A 1 254 ? -9.439  8.784   14.959  1.00 95.77 254 A 1 
ATOM 1955 C CZ  . ARG A 1 254 ? -9.929  8.168   16.009  1.00 96.19 254 A 1 
ATOM 1956 N NH1 . ARG A 1 254 ? -9.185  7.474   16.831  1.00 90.93 254 A 1 
ATOM 1957 N NH2 . ARG A 1 254 ? -11.205 8.237   16.212  1.00 92.71 254 A 1 
ATOM 1958 N N   . THR A 1 255 ? -5.121  5.093   14.454  1.00 98.88 255 A 1 
ATOM 1959 C CA  . THR A 1 255 ? -4.984  4.384   15.726  1.00 98.91 255 A 1 
ATOM 1960 C C   . THR A 1 255 ? -6.095  4.792   16.700  1.00 98.88 255 A 1 
ATOM 1961 O O   . THR A 1 255 ? -6.495  5.957   16.797  1.00 98.83 255 A 1 
ATOM 1962 C CB  . THR A 1 255 ? -3.604  4.605   16.348  1.00 98.90 255 A 1 
ATOM 1963 O OG1 . THR A 1 255 ? -3.434  5.958   16.668  1.00 98.49 255 A 1 
ATOM 1964 C CG2 . THR A 1 255 ? -2.473  4.202   15.411  1.00 98.39 255 A 1 
ATOM 1965 N N   . LYS A 1 256 ? -6.637  3.815   17.437  1.00 98.85 256 A 1 
ATOM 1966 C CA  . LYS A 1 256 ? -7.709  4.074   18.408  1.00 98.84 256 A 1 
ATOM 1967 C C   . LYS A 1 256 ? -7.229  4.931   19.580  1.00 98.87 256 A 1 
ATOM 1968 O O   . LYS A 1 256 ? -7.991  5.750   20.092  1.00 98.70 256 A 1 
ATOM 1969 C CB  . LYS A 1 256 ? -8.286  2.732   18.878  1.00 98.67 256 A 1 
ATOM 1970 C CG  . LYS A 1 256 ? -9.473  2.935   19.827  1.00 97.64 256 A 1 
ATOM 1971 C CD  . LYS A 1 256 ? -10.094 1.587   20.197  1.00 95.22 256 A 1 
ATOM 1972 C CE  . LYS A 1 256 ? -11.264 1.822   21.150  1.00 90.74 256 A 1 
ATOM 1973 N NZ  . LYS A 1 256 ? -11.932 0.543   21.492  1.00 80.44 256 A 1 
ATOM 1974 N N   . ASP A 1 257 ? -5.980  4.735   20.007  1.00 98.89 257 A 1 
ATOM 1975 C CA  . ASP A 1 257 ? -5.342  5.414   21.142  1.00 98.89 257 A 1 
ATOM 1976 C C   . ASP A 1 257 ? -4.636  6.727   20.766  1.00 98.90 257 A 1 
ATOM 1977 O O   . ASP A 1 257 ? -4.025  7.351   21.634  1.00 98.67 257 A 1 
ATOM 1978 C CB  . ASP A 1 257 ? -4.393  4.432   21.846  1.00 98.81 257 A 1 
ATOM 1979 C CG  . ASP A 1 257 ? -3.255  3.907   20.963  1.00 98.82 257 A 1 
ATOM 1980 O OD1 . ASP A 1 257 ? -3.109  4.365   19.809  1.00 98.43 257 A 1 
ATOM 1981 O OD2 . ASP A 1 257 ? -2.565  2.977   21.430  1.00 98.30 257 A 1 
ATOM 1982 N N   . ARG A 1 258 ? -4.743  7.159   19.501  1.00 98.87 258 A 1 
ATOM 1983 C CA  . ARG A 1 258 ? -4.128  8.388   18.972  1.00 98.87 258 A 1 
ATOM 1984 C C   . ARG A 1 258 ? -2.591  8.406   19.072  1.00 98.93 258 A 1 
ATOM 1985 O O   . ARG A 1 258 ? -1.994  9.476   19.057  1.00 98.75 258 A 1 
ATOM 1986 C CB  . ARG A 1 258 ? -4.768  9.634   19.608  1.00 98.66 258 A 1 
ATOM 1987 C CG  . ARG A 1 258 ? -6.289  9.747   19.438  1.00 97.45 258 A 1 
ATOM 1988 C CD  . ARG A 1 258 ? -6.639  9.990   17.968  1.00 94.75 258 A 1 
ATOM 1989 N NE  . ARG A 1 258 ? -8.031  10.426  17.796  1.00 92.07 258 A 1 
ATOM 1990 C CZ  . ARG A 1 258 ? -8.490  11.095  16.752  1.00 90.14 258 A 1 
ATOM 1991 N NH1 . ARG A 1 258 ? -7.738  11.406  15.731  1.00 83.28 258 A 1 
ATOM 1992 N NH2 . ARG A 1 258 ? -9.735  11.480  16.701  1.00 85.72 258 A 1 
ATOM 1993 N N   . GLN A 1 259 ? -1.953  7.238   19.177  1.00 98.92 259 A 1 
ATOM 1994 C CA  . GLN A 1 259 ? -0.498  7.123   19.077  1.00 98.93 259 A 1 
ATOM 1995 C C   . GLN A 1 259 ? -0.052  7.123   17.605  1.00 98.96 259 A 1 
ATOM 1996 O O   . GLN A 1 259 ? -0.819  6.673   16.748  1.00 98.90 259 A 1 
ATOM 1997 C CB  . GLN A 1 259 ? -0.017  5.855   19.788  1.00 98.82 259 A 1 
ATOM 1998 C CG  . GLN A 1 259 ? -0.278  5.877   21.297  1.00 97.86 259 A 1 
ATOM 1999 C CD  . GLN A 1 259 ? 0.436   7.026   21.990  1.00 96.04 259 A 1 
ATOM 2000 O OE1 . GLN A 1 259 ? 1.631   7.232   21.863  1.00 87.61 259 A 1 
ATOM 2001 N NE2 . GLN A 1 259 ? -0.272  7.833   22.746  1.00 84.88 259 A 1 
ATOM 2002 N N   . PRO A 1 260 ? 1.176   7.575   17.300  1.00 98.93 260 A 1 
ATOM 2003 C CA  . PRO A 1 260 ? 1.709   7.555   15.942  1.00 98.95 260 A 1 
ATOM 2004 C C   . PRO A 1 260 ? 1.693   6.164   15.300  1.00 98.97 260 A 1 
ATOM 2005 O O   . PRO A 1 260 ? 1.842   5.140   15.976  1.00 98.92 260 A 1 
ATOM 2006 C CB  . PRO A 1 260 ? 3.134   8.112   16.040  1.00 98.85 260 A 1 
ATOM 2007 C CG  . PRO A 1 260 ? 3.066   9.019   17.264  1.00 98.03 260 A 1 
ATOM 2008 C CD  . PRO A 1 260 ? 2.106   8.268   18.182  1.00 98.84 260 A 1 
ATOM 2009 N N   . SER A 1 261 ? 1.564   6.153   13.969  1.00 98.96 261 A 1 
ATOM 2010 C CA  . SER A 1 261 ? 1.668   4.962   13.126  1.00 98.97 261 A 1 
ATOM 2011 C C   . SER A 1 261 ? 2.677   5.189   11.998  1.00 98.97 261 A 1 
ATOM 2012 O O   . SER A 1 261 ? 2.961   6.328   11.627  1.00 98.90 261 A 1 
ATOM 2013 C CB  . SER A 1 261 ? 0.291   4.595   12.567  1.00 98.89 261 A 1 
ATOM 2014 O OG  . SER A 1 261 ? 0.318   3.302   11.998  1.00 97.09 261 A 1 
ATOM 2015 N N   . ALA A 1 262 ? 3.233   4.104   11.470  1.00 98.97 262 A 1 
ATOM 2016 C CA  . ALA A 1 262 ? 4.116   4.129   10.311  1.00 98.97 262 A 1 
ATOM 2017 C C   . ALA A 1 262 ? 3.723   3.039   9.310   1.00 98.97 262 A 1 
ATOM 2018 O O   . ALA A 1 262 ? 3.331   1.938   9.702   1.00 98.92 262 A 1 
ATOM 2019 C CB  . ALA A 1 262 ? 5.568   3.982   10.774  1.00 98.94 262 A 1 
ATOM 2020 N N   . HIS A 1 263 ? 3.869   3.353   8.024   1.00 98.95 263 A 1 
ATOM 2021 C CA  . HIS A 1 263 ? 3.533   2.493   6.902   1.00 98.96 263 A 1 
ATOM 2022 C C   . HIS A 1 263 ? 4.664   2.533   5.870   1.00 98.96 263 A 1 
ATOM 2023 O O   . HIS A 1 263 ? 5.070   3.601   5.420   1.00 98.88 263 A 1 
ATOM 2024 C CB  . HIS A 1 263 ? 2.185   2.950   6.325   1.00 98.90 263 A 1 
ATOM 2025 C CG  . HIS A 1 263 ? 1.720   2.191   5.113   1.00 98.84 263 A 1 
ATOM 2026 N ND1 . HIS A 1 263 ? 0.889   2.686   4.119   1.00 97.46 263 A 1 
ATOM 2027 C CD2 . HIS A 1 263 ? 1.997   0.889   4.810   1.00 97.71 263 A 1 
ATOM 2028 C CE1 . HIS A 1 263 ? 0.672   1.693   3.247   1.00 97.84 263 A 1 
ATOM 2029 N NE2 . HIS A 1 263 ? 1.334   0.593   3.631   1.00 98.00 263 A 1 
ATOM 2030 N N   . TYR A 1 264 ? 5.211   1.362   5.550   1.00 98.95 264 A 1 
ATOM 2031 C CA  . TYR A 1 264 ? 6.177   1.190   4.467   1.00 98.96 264 A 1 
ATOM 2032 C C   . TYR A 1 264 ? 5.747   0.009   3.613   1.00 98.95 264 A 1 
ATOM 2033 O O   . TYR A 1 264 ? 5.302   -1.001  4.156   1.00 98.84 264 A 1 
ATOM 2034 C CB  . TYR A 1 264 ? 7.587   0.937   5.004   1.00 98.94 264 A 1 
ATOM 2035 C CG  . TYR A 1 264 ? 8.239   2.107   5.701   1.00 98.95 264 A 1 
ATOM 2036 C CD1 . TYR A 1 264 ? 9.004   3.030   4.962   1.00 98.76 264 A 1 
ATOM 2037 C CD2 . TYR A 1 264 ? 8.095   2.264   7.089   1.00 98.80 264 A 1 
ATOM 2038 C CE1 . TYR A 1 264 ? 9.628   4.107   5.612   1.00 98.71 264 A 1 
ATOM 2039 C CE2 . TYR A 1 264 ? 8.713   3.342   7.740   1.00 98.70 264 A 1 
ATOM 2040 C CZ  . TYR A 1 264 ? 9.483   4.264   7.005   1.00 98.85 264 A 1 
ATOM 2041 O OH  . TYR A 1 264 ? 10.082  5.304   7.643   1.00 98.65 264 A 1 
ATOM 2042 N N   . GLU A 1 265 ? 5.945   0.096   2.300   1.00 98.89 265 A 1 
ATOM 2043 C CA  . GLU A 1 265 ? 5.487   -0.939  1.376   1.00 98.90 265 A 1 
ATOM 2044 C C   . GLU A 1 265 ? 6.457   -1.177  0.223   1.00 98.91 265 A 1 
ATOM 2045 O O   . GLU A 1 265 ? 6.951   -0.239  -0.404  1.00 98.71 265 A 1 
ATOM 2046 C CB  . GLU A 1 265 ? 4.107   -0.566  0.846   1.00 98.80 265 A 1 
ATOM 2047 C CG  . GLU A 1 265 ? 3.599   -1.572  -0.172  1.00 98.43 265 A 1 
ATOM 2048 C CD  . GLU A 1 265 ? 2.315   -1.122  -0.855  1.00 98.23 265 A 1 
ATOM 2049 O OE1 . GLU A 1 265 ? 1.714   -2.014  -1.469  1.00 95.20 265 A 1 
ATOM 2050 O OE2 . GLU A 1 265 ? 2.074   0.102   -0.833  1.00 96.58 265 A 1 
ATOM 2051 N N   . PHE A 1 266 ? 6.666   -2.453  -0.094  1.00 98.86 266 A 1 
ATOM 2052 C CA  . PHE A 1 266 ? 7.300   -2.893  -1.327  1.00 98.86 266 A 1 
ATOM 2053 C C   . PHE A 1 266 ? 6.363   -3.768  -2.155  1.00 98.87 266 A 1 
ATOM 2054 O O   . PHE A 1 266 ? 5.806   -4.746  -1.648  1.00 98.72 266 A 1 
ATOM 2055 C CB  . PHE A 1 266 ? 8.589   -3.675  -1.032  1.00 98.74 266 A 1 
ATOM 2056 C CG  . PHE A 1 266 ? 9.802   -2.891  -0.571  1.00 98.68 266 A 1 
ATOM 2057 C CD1 . PHE A 1 266 ? 9.988   -1.544  -0.914  1.00 97.92 266 A 1 
ATOM 2058 C CD2 . PHE A 1 266 ? 10.806  -3.555  0.160   1.00 97.89 266 A 1 
ATOM 2059 C CE1 . PHE A 1 266 ? 11.154  -0.862  -0.521  1.00 97.30 266 A 1 
ATOM 2060 C CE2 . PHE A 1 266 ? 11.974  -2.874  0.545   1.00 97.22 266 A 1 
ATOM 2061 C CZ  . PHE A 1 266 ? 12.147  -1.526  0.209   1.00 97.62 266 A 1 
ATOM 2062 N N   . ALA A 1 267 ? 6.338   -3.508  -3.461  1.00 98.88 267 A 1 
ATOM 2063 C CA  . ALA A 1 267 ? 5.957   -4.505  -4.446  1.00 98.89 267 A 1 
ATOM 2064 C C   . ALA A 1 267 ? 7.127   -5.484  -4.668  1.00 98.89 267 A 1 
ATOM 2065 O O   . ALA A 1 267 ? 8.268   -5.080  -4.902  1.00 98.79 267 A 1 
ATOM 2066 C CB  . ALA A 1 267 ? 5.522   -3.809  -5.733  1.00 98.81 267 A 1 
ATOM 2067 N N   . VAL A 1 268 ? 6.845   -6.792  -4.599  1.00 98.89 268 A 1 
ATOM 2068 C CA  . VAL A 1 268 ? 7.849   -7.859  -4.644  1.00 98.91 268 A 1 
ATOM 2069 C C   . VAL A 1 268 ? 7.400   -8.966  -5.591  1.00 98.92 268 A 1 
ATOM 2070 O O   . VAL A 1 268 ? 6.332   -9.552  -5.411  1.00 98.84 268 A 1 
ATOM 2071 C CB  . VAL A 1 268 ? 8.107   -8.435  -3.239  1.00 98.83 268 A 1 
ATOM 2072 C CG1 . VAL A 1 268 ? 9.235   -9.476  -3.260  1.00 97.96 268 A 1 
ATOM 2073 C CG2 . VAL A 1 268 ? 8.499   -7.351  -2.227  1.00 98.03 268 A 1 
ATOM 2074 N N   . ALA A 1 269 ? 8.242   -9.311  -6.561  1.00 98.89 269 A 1 
ATOM 2075 C CA  . ALA A 1 269 ? 8.076   -10.524 -7.345  1.00 98.90 269 A 1 
ATOM 2076 C C   . ALA A 1 269 ? 8.708   -11.719 -6.613  1.00 98.89 269 A 1 
ATOM 2077 O O   . ALA A 1 269 ? 9.864   -11.689 -6.192  1.00 98.81 269 A 1 
ATOM 2078 C CB  . ALA A 1 269 ? 8.638   -10.319 -8.757  1.00 98.86 269 A 1 
ATOM 2079 N N   . VAL A 1 270 ? 7.943   -12.797 -6.465  1.00 98.84 270 A 1 
ATOM 2080 C CA  . VAL A 1 270 ? 8.418   -14.040 -5.851  1.00 98.84 270 A 1 
ATOM 2081 C C   . VAL A 1 270 ? 9.298   -14.785 -6.852  1.00 98.77 270 A 1 
ATOM 2082 O O   . VAL A 1 270 ? 8.830   -15.215 -7.906  1.00 98.55 270 A 1 
ATOM 2083 C CB  . VAL A 1 270 ? 7.235   -14.901 -5.379  1.00 98.79 270 A 1 
ATOM 2084 C CG1 . VAL A 1 270 ? 7.704   -16.227 -4.775  1.00 98.54 270 A 1 
ATOM 2085 C CG2 . VAL A 1 270 ? 6.401   -14.173 -4.312  1.00 98.48 270 A 1 
ATOM 2086 N N   . GLY A 1 271 ? 10.572  -14.979 -6.512  1.00 97.65 271 A 1 
ATOM 2087 C CA  . GLY A 1 271 ? 11.538  -15.739 -7.303  1.00 96.91 271 A 1 
ATOM 2088 C C   . GLY A 1 271 ? 11.867  -17.109 -6.703  1.00 96.68 271 A 1 
ATOM 2089 O O   . GLY A 1 271 ? 11.513  -17.420 -5.561  1.00 95.31 271 A 1 
ATOM 2090 N N   . LYS A 1 272 ? 12.575  -17.946 -7.474  1.00 95.55 272 A 1 
ATOM 2091 C CA  . LYS A 1 272 ? 13.132  -19.226 -6.983  1.00 93.77 272 A 1 
ATOM 2092 C C   . LYS A 1 272 ? 14.285  -19.012 -6.002  1.00 93.64 272 A 1 
ATOM 2093 O O   . LYS A 1 272 ? 14.307  -19.630 -4.942  1.00 89.72 272 A 1 
ATOM 2094 C CB  . LYS A 1 272 ? 13.617  -20.081 -8.160  1.00 91.05 272 A 1 
ATOM 2095 C CG  . LYS A 1 272 ? 12.466  -20.820 -8.847  1.00 83.24 272 A 1 
ATOM 2096 C CD  . LYS A 1 272 ? 13.006  -21.588 -10.057 1.00 78.85 272 A 1 
ATOM 2097 C CE  . LYS A 1 272 ? 11.928  -22.469 -10.675 1.00 72.43 272 A 1 
ATOM 2098 N NZ  . LYS A 1 272 ? 11.871  -22.281 -12.144 1.00 62.95 272 A 1 
ATOM 2099 N N   . GLU A 1 273 ? 15.214  -18.118 -6.357  1.00 94.36 273 A 1 
ATOM 2100 C CA  . GLU A 1 273 ? 16.430  -17.836 -5.586  1.00 93.68 273 A 1 
ATOM 2101 C C   . GLU A 1 273 ? 16.212  -16.808 -4.466  1.00 94.16 273 A 1 
ATOM 2102 O O   . GLU A 1 273 ? 17.073  -16.613 -3.611  1.00 90.32 273 A 1 
ATOM 2103 C CB  . GLU A 1 273 ? 17.544  -17.388 -6.548  1.00 92.41 273 A 1 
ATOM 2104 C CG  . GLU A 1 273 ? 17.848  -18.396 -7.673  1.00 88.63 273 A 1 
ATOM 2105 C CD  . GLU A 1 273 ? 18.137  -19.812 -7.152  1.00 81.78 273 A 1 
ATOM 2106 O OE1 . GLU A 1 273 ? 17.564  -20.768 -7.733  1.00 74.25 273 A 1 
ATOM 2107 O OE2 . GLU A 1 273 ? 18.893  -19.932 -6.168  1.00 73.80 273 A 1 
ATOM 2108 N N   . GLY A 1 274 ? 15.042  -16.162 -4.426  1.00 95.53 274 A 1 
ATOM 2109 C CA  . GLY A 1 274 ? 14.697  -15.149 -3.438  1.00 96.20 274 A 1 
ATOM 2110 C C   . GLY A 1 274 ? 13.690  -14.126 -3.964  1.00 97.66 274 A 1 
ATOM 2111 O O   . GLY A 1 274 ? 13.222  -14.242 -5.099  1.00 96.99 274 A 1 
ATOM 2112 N N   . PRO A 1 275 ? 13.327  -13.141 -3.123  1.00 98.54 275 A 1 
ATOM 2113 C CA  . PRO A 1 275 ? 12.475  -12.033 -3.524  1.00 98.62 275 A 1 
ATOM 2114 C C   . PRO A 1 275 ? 13.199  -11.105 -4.503  1.00 98.67 275 A 1 
ATOM 2115 O O   . PRO A 1 275 ? 14.381  -10.811 -4.337  1.00 98.25 275 A 1 
ATOM 2116 C CB  . PRO A 1 275 ? 12.139  -11.301 -2.228  1.00 98.27 275 A 1 
ATOM 2117 C CG  . PRO A 1 275 ? 13.364  -11.561 -1.348  1.00 97.09 275 A 1 
ATOM 2118 C CD  . PRO A 1 275 ? 13.780  -12.970 -1.750  1.00 98.29 275 A 1 
ATOM 2119 N N   . ASP A 1 276 ? 12.461  -10.608 -5.477  1.00 98.80 276 A 1 
ATOM 2120 C CA  . ASP A 1 276 ? 12.878  -9.559  -6.400  1.00 98.81 276 A 1 
ATOM 2121 C C   . ASP A 1 276 ? 12.047  -8.301  -6.108  1.00 98.86 276 A 1 
ATOM 2122 O O   . ASP A 1 276 ? 10.853  -8.250  -6.409  1.00 98.73 276 A 1 
ATOM 2123 C CB  . ASP A 1 276 ? 12.715  -10.102 -7.823  1.00 98.67 276 A 1 
ATOM 2124 C CG  . ASP A 1 276 ? 13.134  -9.126  -8.907  1.00 98.33 276 A 1 
ATOM 2125 O OD1 . ASP A 1 276 ? 13.581  -7.994  -8.627  1.00 97.42 276 A 1 
ATOM 2126 O OD2 . ASP A 1 276 ? 12.986  -9.506  -10.088 1.00 96.87 276 A 1 
ATOM 2127 N N   . VAL A 1 277 ? 12.657  -7.331  -5.420  1.00 98.87 277 A 1 
ATOM 2128 C CA  . VAL A 1 277 ? 11.996  -6.087  -5.010  1.00 98.89 277 A 1 
ATOM 2129 C C   . VAL A 1 277 ? 11.876  -5.164  -6.221  1.00 98.90 277 A 1 
ATOM 2130 O O   . VAL A 1 277 ? 12.874  -4.846  -6.867  1.00 98.77 277 A 1 
ATOM 2131 C CB  . VAL A 1 277 ? 12.728  -5.407  -3.840  1.00 98.83 277 A 1 
ATOM 2132 C CG1 . VAL A 1 277 ? 11.978  -4.152  -3.376  1.00 98.48 277 A 1 
ATOM 2133 C CG2 . VAL A 1 277 ? 12.842  -6.348  -2.634  1.00 98.44 277 A 1 
ATOM 2134 N N   . LEU A 1 278 ? 10.648  -4.753  -6.528  1.00 98.79 278 A 1 
ATOM 2135 C CA  . LEU A 1 278 ? 10.325  -3.926  -7.695  1.00 98.80 278 A 1 
ATOM 2136 C C   . LEU A 1 278 ? 10.337  -2.426  -7.367  1.00 98.75 278 A 1 
ATOM 2137 O O   . LEU A 1 278 ? 10.525  -1.603  -8.262  1.00 98.48 278 A 1 
ATOM 2138 C CB  . LEU A 1 278 ? 8.965   -4.364  -8.272  1.00 98.82 278 A 1 
ATOM 2139 C CG  . LEU A 1 278 ? 8.788   -5.879  -8.513  1.00 98.61 278 A 1 
ATOM 2140 C CD1 . LEU A 1 278 ? 7.443   -6.141  -9.183  1.00 98.34 278 A 1 
ATOM 2141 C CD2 . LEU A 1 278 ? 9.877   -6.473  -9.402  1.00 98.24 278 A 1 
ATOM 2142 N N   . THR A 1 279 ? 10.176  -2.083  -6.081  1.00 98.01 279 A 1 
ATOM 2143 C CA  . THR A 1 279 ? 10.275  -0.729  -5.514  1.00 97.68 279 A 1 
ATOM 2144 C C   . THR A 1 279 ? 11.728  -0.395  -5.152  1.00 97.83 279 A 1 
ATOM 2145 O O   . THR A 1 279 ? 12.484  -1.270  -4.726  1.00 97.11 279 A 1 
ATOM 2146 C CB  . THR A 1 279 ? 9.397   -0.644  -4.255  1.00 96.27 279 A 1 
ATOM 2147 O OG1 . THR A 1 279 ? 8.068   -1.008  -4.547  1.00 88.33 279 A 1 
ATOM 2148 C CG2 . THR A 1 279 ? 9.358   0.747   -3.639  1.00 87.22 279 A 1 
ATOM 2149 N N   . ASP A 1 280 ? 12.127  0.880   -5.246  1.00 97.66 280 A 1 
ATOM 2150 C CA  . ASP A 1 280 ? 13.463  1.360   -4.863  1.00 98.04 280 A 1 
ATOM 2151 C C   . ASP A 1 280 ? 13.387  2.499   -3.829  1.00 98.33 280 A 1 
ATOM 2152 O O   . ASP A 1 280 ? 13.123  3.654   -4.163  1.00 98.03 280 A 1 
ATOM 2153 C CB  . ASP A 1 280 ? 14.255  1.761   -6.124  1.00 97.49 280 A 1 
ATOM 2154 C CG  . ASP A 1 280 ? 15.701  2.194   -5.819  1.00 97.26 280 A 1 
ATOM 2155 O OD1 . ASP A 1 280 ? 16.122  2.135   -4.640  1.00 96.00 280 A 1 
ATOM 2156 O OD2 . ASP A 1 280 ? 16.417  2.612   -6.755  1.00 94.95 280 A 1 
ATOM 2157 N N   . PHE A 1 281 ? 13.664  2.195   -2.555  1.00 98.55 281 A 1 
ATOM 2158 C CA  . PHE A 1 281 ? 13.755  3.215   -1.503  1.00 98.64 281 A 1 
ATOM 2159 C C   . PHE A 1 281 ? 15.042  4.044   -1.574  1.00 98.63 281 A 1 
ATOM 2160 O O   . PHE A 1 281 ? 15.079  5.150   -1.045  1.00 98.11 281 A 1 
ATOM 2161 C CB  . PHE A 1 281 ? 13.595  2.575   -0.117  1.00 98.52 281 A 1 
ATOM 2162 C CG  . PHE A 1 281 ? 12.177  2.217   0.308   1.00 98.67 281 A 1 
ATOM 2163 C CD1 . PHE A 1 281 ? 11.059  2.436   -0.519  1.00 98.28 281 A 1 
ATOM 2164 C CD2 . PHE A 1 281 ? 11.978  1.699   1.604   1.00 98.19 281 A 1 
ATOM 2165 C CE1 . PHE A 1 281 ? 9.764   2.126   -0.067  1.00 97.95 281 A 1 
ATOM 2166 C CE2 . PHE A 1 281 ? 10.683  1.390   2.056   1.00 97.87 281 A 1 
ATOM 2167 C CZ  . PHE A 1 281 ? 9.576   1.600   1.219   1.00 98.37 281 A 1 
ATOM 2168 N N   . THR A 1 282 ? 16.088  3.573   -2.262  1.00 98.66 282 A 1 
ATOM 2169 C CA  . THR A 1 282 ? 17.357  4.315   -2.320  1.00 98.64 282 A 1 
ATOM 2170 C C   . THR A 1 282 ? 17.229  5.632   -3.091  1.00 98.73 282 A 1 
ATOM 2171 O O   . THR A 1 282 ? 17.982  6.569   -2.831  1.00 98.55 282 A 1 
ATOM 2172 C CB  . THR A 1 282 ? 18.507  3.492   -2.910  1.00 98.48 282 A 1 
ATOM 2173 O OG1 . THR A 1 282 ? 18.419  3.357   -4.311  1.00 96.21 282 A 1 
ATOM 2174 C CG2 . THR A 1 282 ? 18.651  2.103   -2.291  1.00 94.60 282 A 1 
ATOM 2175 N N   . VAL A 1 283 ? 16.274  5.735   -4.031  1.00 98.64 283 A 1 
ATOM 2176 C CA  . VAL A 1 283 ? 15.987  7.009   -4.712  1.00 98.64 283 A 1 
ATOM 2177 C C   . VAL A 1 283 ? 15.280  7.993   -3.786  1.00 98.78 283 A 1 
ATOM 2178 O O   . VAL A 1 283 ? 15.597  9.177   -3.827  1.00 98.54 283 A 1 
ATOM 2179 C CB  . VAL A 1 283 ? 15.211  6.837   -6.035  1.00 98.05 283 A 1 
ATOM 2180 C CG1 . VAL A 1 283 ? 16.015  6.000   -7.035  1.00 92.51 283 A 1 
ATOM 2181 C CG2 . VAL A 1 283 ? 13.827  6.217   -5.886  1.00 91.94 283 A 1 
ATOM 2182 N N   . ILE A 1 284 ? 14.399  7.505   -2.909  1.00 98.74 284 A 1 
ATOM 2183 C CA  . ILE A 1 284 ? 13.695  8.310   -1.902  1.00 98.80 284 A 1 
ATOM 2184 C C   . ILE A 1 284 ? 14.698  8.821   -0.867  1.00 98.79 284 A 1 
ATOM 2185 O O   . ILE A 1 284 ? 14.803  10.024  -0.644  1.00 98.67 284 A 1 
ATOM 2186 C CB  . ILE A 1 284 ? 12.558  7.500   -1.229  1.00 98.80 284 A 1 
ATOM 2187 C CG1 . ILE A 1 284 ? 11.583  6.914   -2.278  1.00 98.57 284 A 1 
ATOM 2188 C CG2 . ILE A 1 284 ? 11.814  8.384   -0.212  1.00 98.57 284 A 1 
ATOM 2189 C CD1 . ILE A 1 284 ? 10.518  5.978   -1.696  1.00 98.10 284 A 1 
ATOM 2190 N N   . GLU A 1 285 ? 15.510  7.925   -0.298  1.00 98.70 285 A 1 
ATOM 2191 C CA  . GLU A 1 285 ? 16.503  8.256   0.727   1.00 98.55 285 A 1 
ATOM 2192 C C   . GLU A 1 285 ? 17.554  9.254   0.218   1.00 98.55 285 A 1 
ATOM 2193 O O   . GLU A 1 285 ? 17.941  10.152  0.953   1.00 98.29 285 A 1 
ATOM 2194 C CB  . GLU A 1 285 ? 17.171  6.967   1.224   1.00 98.37 285 A 1 
ATOM 2195 C CG  . GLU A 1 285 ? 16.196  6.096   2.041   1.00 97.14 285 A 1 
ATOM 2196 C CD  . GLU A 1 285 ? 16.782  4.740   2.466   1.00 96.02 285 A 1 
ATOM 2197 O OE1 . GLU A 1 285 ? 16.171  4.107   3.364   1.00 89.39 285 A 1 
ATOM 2198 O OE2 . GLU A 1 285 ? 17.831  4.326   1.924   1.00 90.74 285 A 1 
ATOM 2199 N N   . ARG A 1 286 ? 17.972  9.151   -1.054  1.00 98.60 286 A 1 
ATOM 2200 C CA  . ARG A 1 286 ? 18.866  10.146  -1.683  1.00 98.56 286 A 1 
ATOM 2201 C C   . ARG A 1 286 ? 18.205  11.507  -1.902  1.00 98.56 286 A 1 
ATOM 2202 O O   . ARG A 1 286 ? 18.914  12.500  -1.944  1.00 98.06 286 A 1 
ATOM 2203 C CB  . ARG A 1 286 ? 19.390  9.614   -3.022  1.00 98.39 286 A 1 
ATOM 2204 C CG  . ARG A 1 286 ? 20.513  8.598   -2.827  1.00 91.89 286 A 1 
ATOM 2205 C CD  . ARG A 1 286 ? 21.036  8.076   -4.169  1.00 91.32 286 A 1 
ATOM 2206 N NE  . ARG A 1 286 ? 20.039  7.231   -4.856  1.00 83.26 286 A 1 
ATOM 2207 C CZ  . ARG A 1 286 ? 20.216  6.561   -5.982  1.00 77.23 286 A 1 
ATOM 2208 N NH1 . ARG A 1 286 ? 21.326  6.628   -6.654  1.00 69.44 286 A 1 
ATOM 2209 N NH2 . ARG A 1 286 ? 19.274  5.789   -6.451  1.00 68.30 286 A 1 
ATOM 2210 N N   . ALA A 1 287 ? 16.889  11.543  -2.100  1.00 98.48 287 A 1 
ATOM 2211 C CA  . ALA A 1 287 ? 16.161  12.785  -2.348  1.00 98.30 287 A 1 
ATOM 2212 C C   . ALA A 1 287 ? 15.909  13.607  -1.073  1.00 98.20 287 A 1 
ATOM 2213 O O   . ALA A 1 287 ? 15.720  14.819  -1.170  1.00 97.36 287 A 1 
ATOM 2214 C CB  . ALA A 1 287 ? 14.852  12.439  -3.061  1.00 98.25 287 A 1 
ATOM 2215 N N   . ILE A 1 288 ? 15.899  12.957  0.095   1.00 98.31 288 A 1 
ATOM 2216 C CA  . ILE A 1 288 ? 15.594  13.586  1.392   1.00 97.88 288 A 1 
ATOM 2217 C C   . ILE A 1 288 ? 16.835  13.849  2.260   1.00 97.45 288 A 1 
ATOM 2218 O O   . ILE A 1 288 ? 16.705  14.479  3.306   1.00 95.72 288 A 1 
ATOM 2219 C CB  . ILE A 1 288 ? 14.527  12.773  2.158   1.00 97.79 288 A 1 
ATOM 2220 C CG1 . ILE A 1 288 ? 15.068  11.394  2.600   1.00 97.33 288 A 1 
ATOM 2221 C CG2 . ILE A 1 288 ? 13.243  12.649  1.313   1.00 96.40 288 A 1 
ATOM 2222 C CD1 . ILE A 1 288 ? 14.071  10.530  3.390   1.00 96.31 288 A 1 
ATOM 2223 N N   . ASN A 1 289 ? 18.013  13.357  1.849   1.00 97.48 289 A 1 
ATOM 2224 C CA  . ASN A 1 289 ? 19.309  13.645  2.481   1.00 96.26 289 A 1 
ATOM 2225 C C   . ASN A 1 289 ? 19.982  14.859  1.827   1.00 93.64 289 A 1 
ATOM 2226 O O   . ASN A 1 289 ? 20.603  15.635  2.586   1.00 87.20 289 A 1 
ATOM 2227 C CB  . ASN A 1 289 ? 20.225  12.409  2.373   1.00 94.06 289 A 1 
ATOM 2228 C CG  . ASN A 1 289 ? 19.858  11.259  3.294   1.00 87.96 289 A 1 
ATOM 2229 O OD1 . ASN A 1 289 ? 19.530  11.407  4.457   1.00 81.20 289 A 1 
ATOM 2230 N ND2 . ASN A 1 289 ? 19.950  10.040  2.819   1.00 80.69 289 A 1 
ATOM 2231 O OXT . ASN A 1 289 ? 19.902  14.945  0.586   1.00 79.04 289 A 1 
#
