# 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_if08319
#
_entry.id if08319
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n MET 4   
1 n ALA 5   
1 n ALA 6   
1 n ARG 7   
1 n GLY 8   
1 n SER 9   
1 n LEU 10  
1 n GLY 11  
1 n LYS 12  
1 n LYS 13  
1 n MET 14  
1 n ARG 15  
1 n GLU 16  
1 n LYS 17  
1 n MET 18  
1 n SER 19  
1 n ARG 20  
1 n PHE 21  
1 n ALA 22  
1 n SER 23  
1 n GLU 24  
1 n ALA 25  
1 n GLN 26  
1 n ILE 27  
1 n ALA 28  
1 n ALA 29  
1 n HIS 30  
1 n GLU 31  
1 n LEU 32  
1 n LEU 33  
1 n ASP 34  
1 n VAL 35  
1 n PRO 36  
1 n LEU 37  
1 n SER 38  
1 n LYS 39  
1 n GLU 40  
1 n ARG 41  
1 n GLY 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n PHE 46  
1 n SER 47  
1 n ILE 48  
1 n ARG 49  
1 n ASN 50  
1 n ILE 51  
1 n SER 52  
1 n LYS 53  
1 n VAL 54  
1 n PHE 55  
1 n ARG 56  
1 n SER 57  
1 n GLY 58  
1 n GLY 59  
1 n GLY 60  
1 n GLU 61  
1 n ILE 62  
1 n THR 63  
1 n SER 64  
1 n ALA 65  
1 n LEU 66  
1 n ALA 67  
1 n GLY 68  
1 n ILE 69  
1 n ASP 70  
1 n LEU 71  
1 n ASP 72  
1 n ILE 73  
1 n TYR 74  
1 n GLU 75  
1 n GLY 76  
1 n GLU 77  
1 n CYS 78  
1 n LEU 79  
1 n LEU 80  
1 n ILE 81  
1 n ALA 82  
1 n GLY 83  
1 n SER 84  
1 n ASN 85  
1 n GLY 86  
1 n SER 87  
1 n GLY 88  
1 n LYS 89  
1 n THR 90  
1 n LEU 91  
1 n LEU 92  
1 n MET 93  
1 n LYS 94  
1 n ILE 95  
1 n ILE 96  
1 n ALA 97  
1 n GLY 98  
1 n LEU 99  
1 n THR 100 
1 n THR 101 
1 n PRO 102 
1 n SER 103 
1 n GLY 104 
1 n GLY 105 
1 n GLU 106 
1 n VAL 107 
1 n LEU 108 
1 n PHE 109 
1 n ARG 110 
1 n GLY 111 
1 n LYS 112 
1 n ALA 113 
1 n LEU 114 
1 n GLU 115 
1 n GLN 116 
1 n CYS 117 
1 n GLY 118 
1 n LYS 119 
1 n THR 120 
1 n LEU 121 
1 n ARG 122 
1 n GLY 123 
1 n GLU 124 
1 n LEU 125 
1 n GLY 126 
1 n LEU 127 
1 n VAL 128 
1 n PHE 129 
1 n GLN 130 
1 n ASP 131 
1 n ALA 132 
1 n ASP 133 
1 n ALA 134 
1 n GLN 135 
1 n PHE 136 
1 n VAL 137 
1 n GLY 138 
1 n GLU 139 
1 n THR 140 
1 n VAL 141 
1 n ALA 142 
1 n GLU 143 
1 n ASP 144 
1 n ILE 145 
1 n ALA 146 
1 n PHE 147 
1 n GLY 148 
1 n PRO 149 
1 n ARG 150 
1 n ASN 151 
1 n LEU 152 
1 n GLY 153 
1 n LEU 154 
1 n SER 155 
1 n ARG 156 
1 n GLU 157 
1 n GLU 158 
1 n ALA 159 
1 n ALA 160 
1 n ARG 161 
1 n LYS 162 
1 n VAL 163 
1 n GLU 164 
1 n GLU 165 
1 n ALA 166 
1 n LEU 167 
1 n ALA 168 
1 n ALA 169 
1 n THR 170 
1 n GLY 171 
1 n LEU 172 
1 n ALA 173 
1 n GLU 174 
1 n LYS 175 
1 n ARG 176 
1 n ALA 177 
1 n SER 178 
1 n PRO 179 
1 n PRO 180 
1 n ARG 181 
1 n GLN 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n GLY 186 
1 n GLU 187 
1 n LYS 188 
1 n ARG 189 
1 n ARG 190 
1 n LEU 191 
1 n ALA 192 
1 n VAL 193 
1 n ALA 194 
1 n GLY 195 
1 n VAL 196 
1 n ILE 197 
1 n ALA 198 
1 n THR 199 
1 n GLY 200 
1 n CYS 201 
1 n ASN 202 
1 n THR 203 
1 n VAL 204 
1 n ILE 205 
1 n PHE 206 
1 n ASP 207 
1 n GLU 208 
1 n PRO 209 
1 n PHE 210 
1 n VAL 211 
1 n SER 212 
1 n LEU 213 
1 n ASP 214 
1 n TRP 215 
1 n PRO 216 
1 n GLY 217 
1 n ILE 218 
1 n VAL 219 
1 n GLN 220 
1 n VAL 221 
1 n LEU 222 
1 n GLU 223 
1 n ILE 224 
1 n VAL 225 
1 n ARG 226 
1 n ASP 227 
1 n LEU 228 
1 n LYS 229 
1 n GLN 230 
1 n SER 231 
1 n GLY 232 
1 n ARG 233 
1 n THR 234 
1 n VAL 235 
1 n ILE 236 
1 n LEU 237 
1 n LEU 238 
1 n THR 239 
1 n HIS 240 
1 n GLU 241 
1 n LEU 242 
1 n GLU 243 
1 n LYS 244 
1 n VAL 245 
1 n LEU 246 
1 n ALA 247 
1 n PHE 248 
1 n ALA 249 
1 n ASP 250 
1 n ARG 251 
1 n LEU 252 
1 n VAL 253 
1 n ILE 254 
1 n LEU 255 
1 n HIS 256 
1 n ARG 257 
1 n GLY 258 
1 n GLN 259 
1 n ILE 260 
1 n ARG 261 
1 n ASP 262 
1 n ASP 263 
1 n GLY 264 
1 n LYS 265 
1 n PRO 266 
1 n ALA 267 
1 n GLU 268 
1 n VAL 269 
1 n LEU 270 
1 n SER 271 
1 n ARG 272 
1 n LEU 273 
1 n LYS 274 
1 n ALA 275 
1 n GLU 276 
1 n TYR 277 
1 n GLY 278 
1 n VAL 279 
1 n ARG 280 
1 n ASN 281 
1 n PRO 282 
1 n LEU 283 
1 n HIS 284 
1 n GLY 285 
1 n TYR 286 
1 n THR 287 
1 n SER 288 
1 n VAL 289 
1 n GLU 290 
1 n SER 291 
1 n CYS 292 
1 n SER 293 
1 n TRP 294 
1 n LEU 295 
1 n VAL 296 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:55:18)"
_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 82.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 49.060  -0.064  58.796  1.00 45.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.153  -0.627  57.431  1.00 56.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 47.828  -1.178  56.864  1.00 55.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 47.870  -2.017  55.982  1.00 52.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.267  -1.685  57.382  1.00 54.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.674  -1.080  57.506  1.00 53.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.949  -2.358  57.426  1.00 50.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.447  -1.353  57.542  1.00 44.09 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 46.649  -0.707  57.328  1.00 53.07 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 45.345  -1.317  56.969  1.00 61.57 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 44.462  -0.494  56.006  1.00 59.76 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 43.363  -0.909  55.668  1.00 54.91 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 44.587  -1.669  58.256  1.00 59.44 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 43.517  -2.532  57.999  1.00 54.46 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 44.931  0.679   55.520  1.00 48.65 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 44.097  1.608   54.727  1.00 58.43 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 44.330  1.546   53.207  1.00 57.02 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 43.461  1.943   52.429  1.00 52.96 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 44.296  3.027   55.280  1.00 55.54 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 43.645  4.006   54.512  1.00 48.96 3   A 1 
ATOM 21   N N   . MET A 1 4   ? 45.480  1.006   52.745  1.00 45.87 4   A 1 
ATOM 22   C CA  . MET A 1 4   ? 45.791  0.956   51.304  1.00 51.32 4   A 1 
ATOM 23   C C   . MET A 1 4   ? 45.214  -0.272  50.576  1.00 51.19 4   A 1 
ATOM 24   O O   . MET A 1 4   ? 44.896  -0.181  49.392  1.00 50.65 4   A 1 
ATOM 25   C CB  . MET A 1 4   ? 47.307  1.083   51.080  1.00 50.38 4   A 1 
ATOM 26   C CG  . MET A 1 4   ? 47.760  2.551   51.078  1.00 49.31 4   A 1 
ATOM 27   S SD  . MET A 1 4   ? 49.520  2.746   50.680  1.00 46.30 4   A 1 
ATOM 28   C CE  . MET A 1 4   ? 49.611  4.538   50.413  1.00 39.91 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? 44.999  -1.400  51.278  1.00 53.57 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? 44.475  -2.623  50.654  1.00 59.83 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? 42.978  -2.524  50.278  1.00 58.98 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? 42.547  -3.085  49.271  1.00 57.27 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? 44.753  -3.795  51.599  1.00 59.64 5   A 1 
ATOM 34   N N   . ALA A 1 6   ? 42.190  -1.734  51.038  1.00 53.02 6   A 1 
ATOM 35   C CA  . ALA A 1 6   ? 40.753  -1.580  50.800  1.00 56.67 6   A 1 
ATOM 36   C C   . ALA A 1 6   ? 40.422  -0.736  49.551  1.00 54.79 6   A 1 
ATOM 37   O O   . ALA A 1 6   ? 39.432  -0.997  48.865  1.00 53.61 6   A 1 
ATOM 38   C CB  . ALA A 1 6   ? 40.126  -0.997  52.069  1.00 57.63 6   A 1 
ATOM 39   N N   . ARG A 1 7   ? 41.274  0.247   49.204  1.00 47.53 7   A 1 
ATOM 40   C CA  . ARG A 1 7   ? 41.073  1.093   48.008  1.00 53.37 7   A 1 
ATOM 41   C C   . ARG A 1 7   ? 41.351  0.349   46.696  1.00 52.24 7   A 1 
ATOM 42   O O   . ARG A 1 7   ? 40.683  0.604   45.699  1.00 49.86 7   A 1 
ATOM 43   C CB  . ARG A 1 7   ? 41.902  2.386   48.119  1.00 52.66 7   A 1 
ATOM 44   C CG  . ARG A 1 7   ? 41.298  3.370   49.136  1.00 51.29 7   A 1 
ATOM 45   C CD  . ARG A 1 7   ? 42.073  4.694   49.158  1.00 48.34 7   A 1 
ATOM 46   N NE  . ARG A 1 7   ? 41.477  5.675   50.088  1.00 44.05 7   A 1 
ATOM 47   C CZ  . ARG A 1 7   ? 41.878  6.924   50.286  1.00 41.51 7   A 1 
ATOM 48   N NH1 . ARG A 1 7   ? 42.897  7.436   49.655  1.00 36.46 7   A 1 
ATOM 49   N NH2 . ARG A 1 7   ? 41.253  7.693   51.134  1.00 37.94 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? 42.287  -0.616  46.712  1.00 52.08 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? 42.591  -1.450  45.540  1.00 59.21 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? 41.477  -2.446  45.187  1.00 60.12 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? 41.192  -2.661  44.009  1.00 54.98 8   A 1 
ATOM 54   N N   . SER A 1 9   ? 40.799  -3.012  46.215  1.00 48.42 9   A 1 
ATOM 55   C CA  . SER A 1 9   ? 39.727  -3.995  45.978  1.00 57.92 9   A 1 
ATOM 56   C C   . SER A 1 9   ? 38.429  -3.350  45.481  1.00 56.10 9   A 1 
ATOM 57   O O   . SER A 1 9   ? 37.754  -3.920  44.621  1.00 53.16 9   A 1 
ATOM 58   C CB  . SER A 1 9   ? 39.502  -4.872  47.217  1.00 58.19 9   A 1 
ATOM 59   O OG  . SER A 1 9   ? 38.511  -4.346  48.074  1.00 53.99 9   A 1 
ATOM 60   N N   . LEU A 1 10  ? 38.095  -2.125  45.943  1.00 50.23 10  A 1 
ATOM 61   C CA  . LEU A 1 10  ? 36.934  -1.371  45.464  1.00 52.66 10  A 1 
ATOM 62   C C   . LEU A 1 10  ? 37.086  -0.971  43.989  1.00 52.95 10  A 1 
ATOM 63   O O   . LEU A 1 10  ? 36.153  -1.147  43.206  1.00 52.13 10  A 1 
ATOM 64   C CB  . LEU A 1 10  ? 36.688  -0.128  46.348  1.00 53.78 10  A 1 
ATOM 65   C CG  . LEU A 1 10  ? 35.270  -0.104  46.957  1.00 51.14 10  A 1 
ATOM 66   C CD1 . LEU A 1 10  ? 35.246  -0.889  48.271  1.00 45.43 10  A 1 
ATOM 67   C CD2 . LEU A 1 10  ? 34.817  1.318   47.239  1.00 52.33 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? 38.278  -0.502  43.594  1.00 57.88 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? 38.559  -0.128  42.205  1.00 62.85 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? 38.494  -1.311  41.234  1.00 63.01 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? 38.024  -1.161  40.108  1.00 60.73 11  A 1 
ATOM 72   N N   . LYS A 1 12  ? 38.908  -2.511  41.686  1.00 50.83 12  A 1 
ATOM 73   C CA  . LYS A 1 12  ? 38.848  -3.733  40.867  1.00 56.80 12  A 1 
ATOM 74   C C   . LYS A 1 12  ? 37.404  -4.224  40.679  1.00 57.11 12  A 1 
ATOM 75   O O   . LYS A 1 12  ? 36.999  -4.455  39.543  1.00 58.13 12  A 1 
ATOM 76   C CB  . LYS A 1 12  ? 39.781  -4.794  41.465  1.00 58.60 12  A 1 
ATOM 77   C CG  . LYS A 1 12  ? 40.178  -5.848  40.422  1.00 56.69 12  A 1 
ATOM 78   C CD  . LYS A 1 12  ? 41.160  -6.882  40.999  1.00 52.89 12  A 1 
ATOM 79   C CE  . LYS A 1 12  ? 41.559  -7.869  39.904  1.00 47.20 12  A 1 
ATOM 80   N NZ  . LYS A 1 12  ? 42.417  -8.965  40.414  1.00 39.92 12  A 1 
ATOM 81   N N   . LYS A 1 13  ? 36.607  -4.250  41.762  1.00 44.26 13  A 1 
ATOM 82   C CA  . LYS A 1 13  ? 35.175  -4.598  41.699  1.00 51.70 13  A 1 
ATOM 83   C C   . LYS A 1 13  ? 34.369  -3.611  40.850  1.00 51.54 13  A 1 
ATOM 84   O O   . LYS A 1 13  ? 33.462  -4.025  40.134  1.00 52.92 13  A 1 
ATOM 85   C CB  . LYS A 1 13  ? 34.579  -4.682  43.112  1.00 54.05 13  A 1 
ATOM 86   C CG  . LYS A 1 13  ? 34.933  -6.003  43.809  1.00 53.56 13  A 1 
ATOM 87   C CD  . LYS A 1 13  ? 34.248  -6.111  45.179  1.00 50.28 13  A 1 
ATOM 88   C CE  . LYS A 1 13  ? 34.536  -7.477  45.803  1.00 45.43 13  A 1 
ATOM 89   N NZ  . LYS A 1 13  ? 33.831  -7.659  47.097  1.00 40.25 13  A 1 
ATOM 90   N N   . MET A 1 14  ? 34.710  -2.316  40.905  1.00 43.02 14  A 1 
ATOM 91   C CA  . MET A 1 14  ? 34.031  -1.286  40.113  1.00 42.38 14  A 1 
ATOM 92   C C   . MET A 1 14  ? 34.370  -1.397  38.618  1.00 42.80 14  A 1 
ATOM 93   O O   . MET A 1 14  ? 33.474  -1.281  37.785  1.00 44.97 14  A 1 
ATOM 94   C CB  . MET A 1 14  ? 34.362  0.089   40.699  1.00 43.55 14  A 1 
ATOM 95   C CG  . MET A 1 14  ? 33.320  1.152   40.343  1.00 43.32 14  A 1 
ATOM 96   S SD  . MET A 1 14  ? 33.568  2.678   41.300  1.00 40.83 14  A 1 
ATOM 97   C CE  . MET A 1 14  ? 32.129  3.632   40.753  1.00 38.42 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? 35.632  -1.728  38.270  1.00 40.53 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? 36.047  -2.009  36.881  1.00 46.69 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? 35.414  -3.287  36.326  1.00 46.76 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? 34.961  -3.271  35.189  1.00 51.09 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? 37.575  -2.079  36.767  1.00 49.39 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? 38.218  -0.690  36.787  1.00 48.13 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? 39.739  -0.812  36.648  1.00 46.40 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? 40.405  0.501   36.748  1.00 41.29 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? 41.668  0.770   36.461  1.00 37.94 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? 42.487  -0.141  36.026  1.00 33.17 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? 42.138  1.975   36.617  1.00 34.13 15  A 1 
ATOM 109  N N   . GLU A 1 16  ? 35.328  -4.357  37.121  1.00 46.89 16  A 1 
ATOM 110  C CA  . GLU A 1 16  ? 34.646  -5.596  36.714  1.00 50.08 16  A 1 
ATOM 111  C C   . GLU A 1 16  ? 33.141  -5.374  36.504  1.00 48.50 16  A 1 
ATOM 112  O O   . GLU A 1 16  ? 32.573  -5.886  35.540  1.00 49.51 16  A 1 
ATOM 113  C CB  . GLU A 1 16  ? 34.884  -6.689  37.771  1.00 53.99 16  A 1 
ATOM 114  C CG  . GLU A 1 16  ? 36.280  -7.316  37.650  1.00 52.21 16  A 1 
ATOM 115  C CD  . GLU A 1 16  ? 36.643  -8.253  38.818  1.00 48.08 16  A 1 
ATOM 116  O OE1 . GLU A 1 16  ? 37.773  -8.795  38.788  1.00 44.74 16  A 1 
ATOM 117  O OE2 . GLU A 1 16  ? 35.848  -8.354  39.778  1.00 48.78 16  A 1 
ATOM 118  N N   . LYS A 1 17  ? 32.506  -4.545  37.352  1.00 45.82 17  A 1 
ATOM 119  C CA  . LYS A 1 17  ? 31.091  -4.188  37.207  1.00 48.91 17  A 1 
ATOM 120  C C   . LYS A 1 17  ? 30.854  -3.332  35.958  1.00 46.89 17  A 1 
ATOM 121  O O   . LYS A 1 17  ? 29.947  -3.634  35.195  1.00 48.43 17  A 1 
ATOM 122  C CB  . LYS A 1 17  ? 30.592  -3.525  38.504  1.00 50.93 17  A 1 
ATOM 123  C CG  . LYS A 1 17  ? 29.124  -3.866  38.792  1.00 49.34 17  A 1 
ATOM 124  C CD  . LYS A 1 17  ? 28.651  -3.269  40.125  1.00 47.49 17  A 1 
ATOM 125  C CE  . LYS A 1 17  ? 27.224  -3.735  40.424  1.00 42.50 17  A 1 
ATOM 126  N NZ  . LYS A 1 17  ? 26.646  -3.088  41.631  1.00 37.45 17  A 1 
ATOM 127  N N   . MET A 1 18  ? 31.704  -2.330  35.697  1.00 45.55 18  A 1 
ATOM 128  C CA  . MET A 1 18  ? 31.633  -1.515  34.474  1.00 44.36 18  A 1 
ATOM 129  C C   . MET A 1 18  ? 31.920  -2.330  33.204  1.00 44.27 18  A 1 
ATOM 130  O O   . MET A 1 18  ? 31.266  -2.109  32.193  1.00 45.15 18  A 1 
ATOM 131  C CB  . MET A 1 18  ? 32.597  -0.326  34.556  1.00 44.32 18  A 1 
ATOM 132  C CG  . MET A 1 18  ? 32.102  0.753   35.520  1.00 43.02 18  A 1 
ATOM 133  S SD  . MET A 1 18  ? 33.178  2.217   35.616  1.00 40.91 18  A 1 
ATOM 134  C CE  . MET A 1 18  ? 32.691  3.073   34.086  1.00 37.33 18  A 1 
ATOM 135  N N   . SER A 1 19  ? 32.845  -3.298  33.273  1.00 50.19 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? 33.123  -4.210  32.154  1.00 53.72 19  A 1 
ATOM 137  C C   . SER A 1 19  ? 31.940  -5.133  31.854  1.00 52.55 19  A 1 
ATOM 138  O O   . SER A 1 19  ? 31.630  -5.342  30.684  1.00 51.27 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? 34.376  -5.032  32.449  1.00 54.85 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? 34.739  -5.816  31.330  1.00 50.95 19  A 1 
ATOM 141  N N   . ARG A 1 20  ? 31.229  -5.632  32.885  1.00 45.72 20  A 1 
ATOM 142  C CA  . ARG A 1 20  ? 29.988  -6.405  32.706  1.00 50.36 20  A 1 
ATOM 143  C C   . ARG A 1 20  ? 28.862  -5.555  32.129  1.00 48.05 20  A 1 
ATOM 144  O O   . ARG A 1 20  ? 28.255  -5.979  31.158  1.00 48.81 20  A 1 
ATOM 145  C CB  . ARG A 1 20  ? 29.546  -7.068  34.015  1.00 53.23 20  A 1 
ATOM 146  C CG  . ARG A 1 20  ? 30.307  -8.374  34.260  1.00 50.98 20  A 1 
ATOM 147  C CD  . ARG A 1 20  ? 29.760  -9.061  35.514  1.00 52.62 20  A 1 
ATOM 148  N NE  . ARG A 1 20  ? 30.438  -10.347 35.758  1.00 45.57 20  A 1 
ATOM 149  C CZ  . ARG A 1 20  ? 30.140  -11.212 36.711  1.00 41.85 20  A 1 
ATOM 150  N NH1 . ARG A 1 20  ? 29.190  -10.984 37.575  1.00 36.35 20  A 1 
ATOM 151  N NH2 . ARG A 1 20  ? 30.801  -12.332 36.815  1.00 36.24 20  A 1 
ATOM 152  N N   . PHE A 1 21  ? 28.652  -4.337  32.643  1.00 47.72 21  A 1 
ATOM 153  C CA  . PHE A 1 21  ? 27.655  -3.424  32.079  1.00 46.37 21  A 1 
ATOM 154  C C   . PHE A 1 21  ? 27.961  -3.046  30.624  1.00 44.89 21  A 1 
ATOM 155  O O   . PHE A 1 21  ? 27.039  -2.952  29.816  1.00 43.47 21  A 1 
ATOM 156  C CB  . PHE A 1 21  ? 27.544  -2.161  32.948  1.00 44.59 21  A 1 
ATOM 157  C CG  . PHE A 1 21  ? 26.546  -2.283  34.081  1.00 45.19 21  A 1 
ATOM 158  C CD1 . PHE A 1 21  ? 25.170  -2.259  33.790  1.00 40.35 21  A 1 
ATOM 159  C CD2 . PHE A 1 21  ? 26.968  -2.415  35.414  1.00 43.40 21  A 1 
ATOM 160  C CE1 . PHE A 1 21  ? 24.221  -2.382  34.822  1.00 39.16 21  A 1 
ATOM 161  C CE2 . PHE A 1 21  ? 26.022  -2.542  36.452  1.00 38.56 21  A 1 
ATOM 162  C CZ  . PHE A 1 21  ? 24.648  -2.530  36.154  1.00 41.25 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? 29.238  -2.866  30.267  1.00 52.58 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? 29.635  -2.597  28.888  1.00 53.09 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? 29.418  -3.816  27.977  1.00 51.72 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? 28.952  -3.650  26.856  1.00 50.98 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? 31.089  -2.118  28.871  1.00 51.41 22  A 1 
ATOM 168  N N   . SER A 1 23  ? 29.695  -5.042  28.459  1.00 48.68 23  A 1 
ATOM 169  C CA  . SER A 1 23  ? 29.430  -6.259  27.684  1.00 52.93 23  A 1 
ATOM 170  C C   . SER A 1 23  ? 27.934  -6.554  27.559  1.00 52.19 23  A 1 
ATOM 171  O O   . SER A 1 23  ? 27.486  -6.915  26.476  1.00 51.01 23  A 1 
ATOM 172  C CB  . SER A 1 23  ? 30.186  -7.467  28.248  1.00 52.87 23  A 1 
ATOM 173  O OG  . SER A 1 23  ? 29.718  -7.891  29.511  1.00 49.00 23  A 1 
ATOM 174  N N   . GLU A 1 24  ? 27.143  -6.338  28.615  1.00 40.84 24  A 1 
ATOM 175  C CA  . GLU A 1 24  ? 25.681  -6.487  28.578  1.00 44.54 24  A 1 
ATOM 176  C C   . GLU A 1 24  ? 25.038  -5.432  27.666  1.00 42.37 24  A 1 
ATOM 177  O O   . GLU A 1 24  ? 24.149  -5.763  26.884  1.00 42.03 24  A 1 
ATOM 178  C CB  . GLU A 1 24  ? 25.117  -6.399  30.007  1.00 45.43 24  A 1 
ATOM 179  C CG  . GLU A 1 24  ? 25.388  -7.671  30.830  1.00 43.26 24  A 1 
ATOM 180  C CD  . GLU A 1 24  ? 25.094  -7.530  32.341  1.00 40.70 24  A 1 
ATOM 181  O OE1 . GLU A 1 24  ? 25.355  -8.511  33.078  1.00 38.52 24  A 1 
ATOM 182  O OE2 . GLU A 1 24  ? 24.687  -6.435  32.790  1.00 43.33 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 25.538  -4.189  27.674  1.00 49.96 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 25.097  -3.145  26.752  1.00 50.19 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 25.507  -3.428  25.297  1.00 49.40 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 24.738  -3.132  24.386  1.00 49.08 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 25.638  -1.797  27.235  1.00 49.14 25  A 1 
ATOM 188  N N   . GLN A 1 26  ? 26.681  -4.029  25.059  1.00 44.16 26  A 1 
ATOM 189  C CA  . GLN A 1 26  ? 27.100  -4.461  23.718  1.00 47.11 26  A 1 
ATOM 190  C C   . GLN A 1 26  ? 26.287  -5.657  23.216  1.00 47.20 26  A 1 
ATOM 191  O O   . GLN A 1 26  ? 25.929  -5.672  22.045  1.00 48.59 26  A 1 
ATOM 192  C CB  . GLN A 1 26  ? 28.602  -4.782  23.694  1.00 48.25 26  A 1 
ATOM 193  C CG  . GLN A 1 26  ? 29.432  -3.511  23.463  1.00 46.47 26  A 1 
ATOM 194  C CD  . GLN A 1 26  ? 30.936  -3.770  23.498  1.00 43.06 26  A 1 
ATOM 195  O OE1 . GLN A 1 26  ? 31.465  -4.500  24.318  1.00 42.80 26  A 1 
ATOM 196  N NE2 . GLN A 1 26  ? 31.700  -3.157  22.617  1.00 40.62 26  A 1 
ATOM 197  N N   . ILE A 1 27  ? 25.957  -6.623  24.090  1.00 43.63 27  A 1 
ATOM 198  C CA  . ILE A 1 27  ? 25.089  -7.757  23.740  1.00 46.04 27  A 1 
ATOM 199  C C   . ILE A 1 27  ? 23.669  -7.257  23.457  1.00 45.19 27  A 1 
ATOM 200  O O   . ILE A 1 27  ? 23.113  -7.595  22.416  1.00 44.96 27  A 1 
ATOM 201  C CB  . ILE A 1 27  ? 25.138  -8.839  24.845  1.00 45.39 27  A 1 
ATOM 202  C CG1 . ILE A 1 27  ? 26.538  -9.500  24.884  1.00 43.21 27  A 1 
ATOM 203  C CG2 . ILE A 1 27  ? 24.066  -9.922  24.615  1.00 44.01 27  A 1 
ATOM 204  C CD1 . ILE A 1 27  ? 26.818  -10.271 26.181  1.00 41.69 27  A 1 
ATOM 205  N N   . ALA A 1 28  ? 23.116  -6.372  24.296  1.00 44.00 28  A 1 
ATOM 206  C CA  . ALA A 1 28  ? 21.809  -5.759  24.065  1.00 46.88 28  A 1 
ATOM 207  C C   . ALA A 1 28  ? 21.780  -4.896  22.790  1.00 46.21 28  A 1 
ATOM 208  O O   . ALA A 1 28  ? 20.795  -4.913  22.055  1.00 45.81 28  A 1 
ATOM 209  C CB  . ALA A 1 28  ? 21.431  -4.941  25.304  1.00 45.52 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? 22.867  -4.174  22.482  1.00 40.85 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? 22.994  -3.421  21.233  1.00 42.94 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? 23.118  -4.341  20.006  1.00 43.26 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? 22.585  -4.014  18.950  1.00 42.61 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? 24.187  -2.466  21.344  1.00 40.71 29  A 1 
ATOM 215  N N   . HIS A 1 30  ? 23.782  -5.508  20.146  1.00 34.35 30  A 1 
ATOM 216  C CA  . HIS A 1 30  ? 23.881  -6.498  19.069  1.00 37.45 30  A 1 
ATOM 217  C C   . HIS A 1 30  ? 22.553  -7.246  18.863  1.00 36.83 30  A 1 
ATOM 218  O O   . HIS A 1 30  ? 22.146  -7.452  17.724  1.00 37.08 30  A 1 
ATOM 219  C CB  . HIS A 1 30  ? 25.054  -7.453  19.346  1.00 36.21 30  A 1 
ATOM 220  C CG  . HIS A 1 30  ? 25.839  -7.798  18.106  1.00 34.09 30  A 1 
ATOM 221  N ND1 . HIS A 1 30  ? 25.421  -8.565  17.053  1.00 32.17 30  A 1 
ATOM 222  C CD2 . HIS A 1 30  ? 27.114  -7.371  17.812  1.00 31.43 30  A 1 
ATOM 223  C CE1 . HIS A 1 30  ? 26.410  -8.602  16.136  1.00 31.73 30  A 1 
ATOM 224  N NE2 . HIS A 1 30  ? 27.468  -7.886  16.560  1.00 31.03 30  A 1 
ATOM 225  N N   . GLU A 1 31  ? 21.820  -7.566  19.938  1.00 34.40 31  A 1 
ATOM 226  C CA  . GLU A 1 31  ? 20.463  -8.138  19.861  1.00 38.36 31  A 1 
ATOM 227  C C   . GLU A 1 31  ? 19.438  -7.141  19.292  1.00 37.47 31  A 1 
ATOM 228  O O   . GLU A 1 31  ? 18.501  -7.554  18.610  1.00 37.28 31  A 1 
ATOM 229  C CB  . GLU A 1 31  ? 20.011  -8.623  21.248  1.00 38.52 31  A 1 
ATOM 230  C CG  . GLU A 1 31  ? 20.678  -9.948  21.659  1.00 34.72 31  A 1 
ATOM 231  C CD  . GLU A 1 31  ? 20.215  -10.465 23.038  1.00 32.47 31  A 1 
ATOM 232  O OE1 . GLU A 1 31  ? 20.382  -11.684 23.281  1.00 30.24 31  A 1 
ATOM 233  O OE2 . GLU A 1 31  ? 19.710  -9.656  23.852  1.00 33.97 31  A 1 
ATOM 234  N N   . LEU A 1 32  ? 19.628  -5.833  19.501  1.00 34.49 32  A 1 
ATOM 235  C CA  . LEU A 1 32  ? 18.815  -4.777  18.877  1.00 37.61 32  A 1 
ATOM 236  C C   . LEU A 1 32  ? 19.136  -4.558  17.389  1.00 37.07 32  A 1 
ATOM 237  O O   . LEU A 1 32  ? 18.279  -4.055  16.660  1.00 37.08 32  A 1 
ATOM 238  C CB  . LEU A 1 32  ? 18.988  -3.470  19.675  1.00 36.64 32  A 1 
ATOM 239  C CG  . LEU A 1 32  ? 18.072  -3.388  20.911  1.00 34.16 32  A 1 
ATOM 240  C CD1 . LEU A 1 32  ? 18.628  -2.386  21.928  1.00 31.86 32  A 1 
ATOM 241  C CD2 . LEU A 1 32  ? 16.666  -2.925  20.525  1.00 35.24 32  A 1 
ATOM 242  N N   . LEU A 1 33  ? 20.340  -4.932  16.935  1.00 31.75 33  A 1 
ATOM 243  C CA  . LEU A 1 33  ? 20.757  -4.831  15.530  1.00 34.86 33  A 1 
ATOM 244  C C   . LEU A 1 33  ? 20.406  -6.082  14.704  1.00 35.20 33  A 1 
ATOM 245  O O   . LEU A 1 33  ? 20.294  -5.973  13.485  1.00 34.68 33  A 1 
ATOM 246  C CB  . LEU A 1 33  ? 22.260  -4.503  15.474  1.00 33.28 33  A 1 
ATOM 247  C CG  . LEU A 1 33  ? 22.590  -3.043  15.842  1.00 31.58 33  A 1 
ATOM 248  C CD1 . LEU A 1 33  ? 24.084  -2.895  16.140  1.00 29.15 33  A 1 
ATOM 249  C CD2 . LEU A 1 33  ? 22.243  -2.073  14.710  1.00 32.26 33  A 1 
ATOM 250  N N   . ASP A 1 34  ? 20.170  -7.225  15.359  1.00 28.41 34  A 1 
ATOM 251  C CA  . ASP A 1 34  ? 19.765  -8.493  14.726  1.00 31.66 34  A 1 
ATOM 252  C C   . ASP A 1 34  ? 18.264  -8.802  14.866  1.00 32.04 34  A 1 
ATOM 253  O O   . ASP A 1 34  ? 17.830  -9.934  14.646  1.00 30.98 34  A 1 
ATOM 254  C CB  . ASP A 1 34  ? 20.647  -9.654  15.231  1.00 29.98 34  A 1 
ATOM 255  C CG  . ASP A 1 34  ? 21.968  -9.818  14.465  1.00 26.47 34  A 1 
ATOM 256  O OD1 . ASP A 1 34  ? 22.002  -9.505  13.254  1.00 23.46 34  A 1 
ATOM 257  O OD2 . ASP A 1 34  ? 22.925  -10.331 15.082  1.00 22.87 34  A 1 
ATOM 258  N N   . VAL A 1 35  ? 17.423  -7.819  15.212  1.00 29.57 35  A 1 
ATOM 259  C CA  . VAL A 1 35  ? 15.971  -7.998  15.074  1.00 30.76 35  A 1 
ATOM 260  C C   . VAL A 1 35  ? 15.653  -7.992  13.577  1.00 31.17 35  A 1 
ATOM 261  O O   . VAL A 1 35  ? 15.804  -6.949  12.931  1.00 30.14 35  A 1 
ATOM 262  C CB  . VAL A 1 35  ? 15.142  -6.933  15.821  1.00 28.30 35  A 1 
ATOM 263  C CG1 . VAL A 1 35  ? 13.638  -7.243  15.712  1.00 25.60 35  A 1 
ATOM 264  C CG2 . VAL A 1 35  ? 15.484  -6.897  17.312  1.00 26.73 35  A 1 
ATOM 265  N N   . PRO A 1 36  ? 15.211  -9.117  12.988  1.00 33.03 36  A 1 
ATOM 266  C CA  . PRO A 1 36  ? 14.752  -9.080  11.612  1.00 33.86 36  A 1 
ATOM 267  C C   . PRO A 1 36  ? 13.616  -8.059  11.539  1.00 34.87 36  A 1 
ATOM 268  O O   . PRO A 1 36  ? 12.659  -8.148  12.312  1.00 34.28 36  A 1 
ATOM 269  C CB  . PRO A 1 36  ? 14.281  -10.505 11.280  1.00 31.69 36  A 1 
ATOM 270  C CG  . PRO A 1 36  ? 14.881  -11.377 12.381  1.00 32.54 36  A 1 
ATOM 271  C CD  . PRO A 1 36  ? 14.997  -10.426 13.573  1.00 36.68 36  A 1 
ATOM 272  N N   . LEU A 1 37  ? 13.677  -7.141  10.574  1.00 39.05 37  A 1 
ATOM 273  C CA  . LEU A 1 37  ? 12.603  -6.188  10.225  1.00 40.35 37  A 1 
ATOM 274  C C   . LEU A 1 37  ? 11.224  -6.852  9.972   1.00 41.28 37  A 1 
ATOM 275  O O   . LEU A 1 37  ? 10.238  -6.168  9.702   1.00 39.41 37  A 1 
ATOM 276  C CB  . LEU A 1 37  ? 13.068  -5.408  8.975   1.00 37.91 37  A 1 
ATOM 277  C CG  . LEU A 1 37  ? 14.079  -4.279  9.258   1.00 35.23 37  A 1 
ATOM 278  C CD1 . LEU A 1 37  ? 14.920  -3.985  8.016   1.00 32.31 37  A 1 
ATOM 279  C CD2 . LEU A 1 37  ? 13.353  -2.991  9.658   1.00 33.22 37  A 1 
ATOM 280  N N   . SER A 1 38  ? 11.148  -8.175  10.069  1.00 42.22 38  A 1 
ATOM 281  C CA  . SER A 1 38  ? 9.971   -9.021  9.873   1.00 43.01 38  A 1 
ATOM 282  C C   . SER A 1 38  ? 9.012   -9.102  11.071  1.00 44.67 38  A 1 
ATOM 283  O O   . SER A 1 38  ? 7.895   -9.572  10.884  1.00 42.65 38  A 1 
ATOM 284  C CB  . SER A 1 38  ? 10.437  -10.429 9.487   1.00 39.30 38  A 1 
ATOM 285  O OG  . SER A 1 38  ? 11.206  -11.010 10.524  1.00 34.86 38  A 1 
ATOM 286  N N   . LYS A 1 39  ? 9.392   -8.673  12.292  1.00 37.37 39  A 1 
ATOM 287  C CA  . LYS A 1 39  ? 8.514   -8.812  13.481  1.00 40.12 39  A 1 
ATOM 288  C C   . LYS A 1 39  ? 7.509   -7.674  13.696  1.00 43.34 39  A 1 
ATOM 289  O O   . LYS A 1 39  ? 6.600   -7.841  14.500  1.00 41.05 39  A 1 
ATOM 290  C CB  . LYS A 1 39  ? 9.336   -9.095  14.747  1.00 34.78 39  A 1 
ATOM 291  C CG  . LYS A 1 39  ? 9.483   -10.600 14.987  1.00 29.48 39  A 1 
ATOM 292  C CD  . LYS A 1 39  ? 10.171  -10.868 16.332  1.00 26.15 39  A 1 
ATOM 293  C CE  . LYS A 1 39  ? 10.241  -12.369 16.612  1.00 20.98 39  A 1 
ATOM 294  N NZ  . LYS A 1 39  ? 10.916  -12.639 17.906  1.00 19.39 39  A 1 
ATOM 295  N N   . GLU A 1 40  ? 7.640   -6.554  12.992  1.00 55.89 40  A 1 
ATOM 296  C CA  . GLU A 1 40  ? 6.702   -5.416  13.079  1.00 58.91 40  A 1 
ATOM 297  C C   . GLU A 1 40  ? 5.768   -5.283  11.865  1.00 62.94 40  A 1 
ATOM 298  O O   . GLU A 1 40  ? 4.861   -4.452  11.880  1.00 58.53 40  A 1 
ATOM 299  C CB  . GLU A 1 40  ? 7.463   -4.098  13.292  1.00 52.18 40  A 1 
ATOM 300  C CG  . GLU A 1 40  ? 8.110   -3.984  14.680  1.00 43.90 40  A 1 
ATOM 301  C CD  . GLU A 1 40  ? 8.662   -2.574  14.972  1.00 39.24 40  A 1 
ATOM 302  O OE1 . GLU A 1 40  ? 8.974   -2.317  16.153  1.00 33.75 40  A 1 
ATOM 303  O OE2 . GLU A 1 40  ? 8.768   -1.758  14.024  1.00 35.02 40  A 1 
ATOM 304  N N   . ARG A 1 41  ? 5.979   -6.074  10.812  1.00 69.13 41  A 1 
ATOM 305  C CA  . ARG A 1 41  ? 5.142   -6.038  9.604   1.00 72.33 41  A 1 
ATOM 306  C C   . ARG A 1 41  ? 4.076   -7.130  9.700   1.00 74.54 41  A 1 
ATOM 307  O O   . ARG A 1 41  ? 4.366   -8.223  10.179  1.00 68.55 41  A 1 
ATOM 308  C CB  . ARG A 1 41  ? 6.012   -6.146  8.343   1.00 68.01 41  A 1 
ATOM 309  C CG  . ARG A 1 41  ? 6.929   -4.922  8.185   1.00 65.18 41  A 1 
ATOM 310  C CD  . ARG A 1 41  ? 7.730   -4.984  6.885   1.00 62.93 41  A 1 
ATOM 311  N NE  . ARG A 1 41  ? 8.638   -3.830  6.744   1.00 57.54 41  A 1 
ATOM 312  C CZ  . ARG A 1 41  ? 9.409   -3.556  5.704   1.00 51.50 41  A 1 
ATOM 313  N NH1 . ARG A 1 41  ? 9.440   -4.317  4.647   1.00 50.59 41  A 1 
ATOM 314  N NH2 . ARG A 1 41  ? 10.172  -2.499  5.703   1.00 46.76 41  A 1 
ATOM 315  N N   . GLY A 1 42  ? 2.861   -6.818  9.265   1.00 77.27 42  A 1 
ATOM 316  C CA  . GLY A 1 42  ? 1.754   -7.780  9.202   1.00 81.36 42  A 1 
ATOM 317  C C   . GLY A 1 42  ? 2.058   -8.991  8.310   1.00 86.38 42  A 1 
ATOM 318  O O   . GLY A 1 42  ? 3.148   -9.115  7.742   1.00 82.57 42  A 1 
ATOM 319  N N   . GLU A 1 43  ? 1.098   -9.893  8.160   1.00 85.78 43  A 1 
ATOM 320  C CA  . GLU A 1 43  ? 1.247   -11.031 7.247   1.00 90.24 43  A 1 
ATOM 321  C C   . GLU A 1 43  ? 1.424   -10.556 5.798   1.00 93.04 43  A 1 
ATOM 322  O O   . GLU A 1 43  ? 0.865   -9.538  5.387   1.00 92.02 43  A 1 
ATOM 323  C CB  . GLU A 1 43  ? 0.064   -12.005 7.379   1.00 86.70 43  A 1 
ATOM 324  C CG  . GLU A 1 43  ? 0.006   -12.658 8.772   1.00 76.81 43  A 1 
ATOM 325  C CD  . GLU A 1 43  ? -0.989  -13.831 8.878   1.00 70.07 43  A 1 
ATOM 326  O OE1 . GLU A 1 43  ? -0.914  -14.538 9.910   1.00 61.22 43  A 1 
ATOM 327  O OE2 . GLU A 1 43  ? -1.755  -14.070 7.930   1.00 61.40 43  A 1 
ATOM 328  N N   . ILE A 1 44  ? 2.229   -11.292 5.012   1.00 93.80 44  A 1 
ATOM 329  C CA  . ILE A 1 44  ? 2.435   -10.962 3.597   1.00 95.13 44  A 1 
ATOM 330  C C   . ILE A 1 44  ? 1.164   -11.302 2.823   1.00 95.64 44  A 1 
ATOM 331  O O   . ILE A 1 44  ? 0.814   -12.474 2.661   1.00 94.74 44  A 1 
ATOM 332  C CB  . ILE A 1 44  ? 3.680   -11.663 3.008   1.00 94.52 44  A 1 
ATOM 333  C CG1 . ILE A 1 44  ? 4.964   -11.207 3.734   1.00 92.09 44  A 1 
ATOM 334  C CG2 . ILE A 1 44  ? 3.786   -11.362 1.497   1.00 92.26 44  A 1 
ATOM 335  C CD1 . ILE A 1 44  ? 6.231   -11.959 3.310   1.00 87.59 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? 0.512   -10.269 2.301   1.00 96.29 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -0.653  -10.394 1.441   1.00 96.60 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -0.248  -10.732 0.003   1.00 97.08 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -0.732  -11.708 -0.566  1.00 96.65 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -1.443  -9.081  1.517   1.00 96.28 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -2.695  -9.082  0.631   1.00 95.32 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -3.740  -10.080 1.120   1.00 93.17 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -3.298  -7.689  0.639   1.00 93.12 45  A 1 
ATOM 344  N N   . PHE A 1 46  ? 0.652   -9.947  -0.576  1.00 97.38 46  A 1 
ATOM 345  C CA  . PHE A 1 46  ? 1.243   -10.204 -1.886  1.00 97.32 46  A 1 
ATOM 346  C C   . PHE A 1 46  ? 2.758   -10.314 -1.772  1.00 97.28 46  A 1 
ATOM 347  O O   . PHE A 1 46  ? 3.410   -9.433  -1.217  1.00 96.71 46  A 1 
ATOM 348  C CB  . PHE A 1 46  ? 0.871   -9.123  -2.903  1.00 97.10 46  A 1 
ATOM 349  C CG  . PHE A 1 46  ? -0.598  -9.072  -3.262  1.00 97.20 46  A 1 
ATOM 350  C CD1 . PHE A 1 46  ? -1.112  -9.924  -4.255  1.00 95.75 46  A 1 
ATOM 351  C CD2 . PHE A 1 46  ? -1.446  -8.156  -2.615  1.00 96.02 46  A 1 
ATOM 352  C CE1 . PHE A 1 46  ? -2.470  -9.857  -4.606  1.00 95.41 46  A 1 
ATOM 353  C CE2 . PHE A 1 46  ? -2.805  -8.091  -2.963  1.00 95.50 46  A 1 
ATOM 354  C CZ  . PHE A 1 46  ? -3.320  -8.939  -3.959  1.00 95.90 46  A 1 
ATOM 355  N N   . SER A 1 47  ? 3.310   -11.368 -2.376  1.00 96.92 47  A 1 
ATOM 356  C CA  . SER A 1 47  ? 4.744   -11.544 -2.564  1.00 96.92 47  A 1 
ATOM 357  C C   . SER A 1 47  ? 5.042   -11.510 -4.057  1.00 97.29 47  A 1 
ATOM 358  O O   . SER A 1 47  ? 4.623   -12.395 -4.802  1.00 96.74 47  A 1 
ATOM 359  C CB  . SER A 1 47  ? 5.169   -12.857 -1.910  1.00 95.93 47  A 1 
ATOM 360  O OG  . SER A 1 47  ? 6.521   -13.134 -2.148  1.00 85.75 47  A 1 
ATOM 361  N N   . ILE A 1 48  ? 5.722   -10.464 -4.501  1.00 97.30 48  A 1 
ATOM 362  C CA  . ILE A 1 48  ? 6.085   -10.204 -5.891  1.00 97.42 48  A 1 
ATOM 363  C C   . ILE A 1 48  ? 7.572   -10.498 -6.032  1.00 97.23 48  A 1 
ATOM 364  O O   . ILE A 1 48  ? 8.378   -9.907  -5.305  1.00 96.45 48  A 1 
ATOM 365  C CB  . ILE A 1 48  ? 5.738   -8.744  -6.254  1.00 97.29 48  A 1 
ATOM 366  C CG1 . ILE A 1 48  ? 4.234   -8.453  -6.049  1.00 95.90 48  A 1 
ATOM 367  C CG2 . ILE A 1 48  ? 6.149   -8.438  -7.701  1.00 95.80 48  A 1 
ATOM 368  C CD1 . ILE A 1 48  ? 3.910   -6.964  -5.975  1.00 91.23 48  A 1 
ATOM 369  N N   . ARG A 1 49  ? 7.952   -11.403 -6.933  1.00 97.23 49  A 1 
ATOM 370  C CA  . ARG A 1 49  ? 9.342   -11.852 -7.098  1.00 96.80 49  A 1 
ATOM 371  C C   . ARG A 1 49  ? 9.790   -11.787 -8.544  1.00 97.01 49  A 1 
ATOM 372  O O   . ARG A 1 49  ? 9.210   -12.444 -9.412  1.00 96.04 49  A 1 
ATOM 373  C CB  . ARG A 1 49  ? 9.516   -13.275 -6.530  1.00 95.85 49  A 1 
ATOM 374  C CG  . ARG A 1 49  ? 9.235   -13.396 -5.026  1.00 91.59 49  A 1 
ATOM 375  C CD  . ARG A 1 49  ? 10.249  -12.597 -4.187  1.00 87.63 49  A 1 
ATOM 376  N NE  . ARG A 1 49  ? 9.930   -12.681 -2.754  1.00 83.58 49  A 1 
ATOM 377  C CZ  . ARG A 1 49  ? 9.316   -11.762 -2.027  1.00 77.35 49  A 1 
ATOM 378  N NH1 . ARG A 1 49  ? 8.840   -10.660 -2.521  1.00 68.44 49  A 1 
ATOM 379  N NH2 . ARG A 1 49  ? 9.158   -11.938 -0.750  1.00 68.64 49  A 1 
ATOM 380  N N   . ASN A 1 50  ? 10.830  -11.009 -8.776  1.00 95.46 50  A 1 
ATOM 381  C CA  . ASN A 1 50  ? 11.497  -10.829 -10.064 1.00 96.26 50  A 1 
ATOM 382  C C   . ASN A 1 50  ? 10.524  -10.564 -11.234 1.00 96.83 50  A 1 
ATOM 383  O O   . ASN A 1 50  ? 10.706  -11.068 -12.347 1.00 95.41 50  A 1 
ATOM 384  C CB  . ASN A 1 50  ? 12.451  -12.011 -10.285 1.00 95.20 50  A 1 
ATOM 385  C CG  . ASN A 1 50  ? 13.416  -11.789 -11.428 1.00 91.62 50  A 1 
ATOM 386  O OD1 . ASN A 1 50  ? 13.783  -10.683 -11.794 1.00 84.79 50  A 1 
ATOM 387  N ND2 . ASN A 1 50  ? 13.885  -12.849 -12.036 1.00 82.33 50  A 1 
ATOM 388  N N   . ILE A 1 51  ? 9.458   -9.795  -10.991 1.00 97.49 51  A 1 
ATOM 389  C CA  . ILE A 1 51  ? 8.448   -9.531  -12.019 1.00 97.76 51  A 1 
ATOM 390  C C   . ILE A 1 51  ? 9.039   -8.688  -13.139 1.00 97.79 51  A 1 
ATOM 391  O O   . ILE A 1 51  ? 9.545   -7.584  -12.941 1.00 97.38 51  A 1 
ATOM 392  C CB  . ILE A 1 51  ? 7.161   -8.922  -11.429 1.00 97.37 51  A 1 
ATOM 393  C CG1 . ILE A 1 51  ? 6.336   -9.988  -10.698 1.00 94.61 51  A 1 
ATOM 394  C CG2 . ILE A 1 51  ? 6.284   -8.220  -12.480 1.00 95.69 51  A 1 
ATOM 395  C CD1 . ILE A 1 51  ? 5.756   -11.110 -11.580 1.00 90.68 51  A 1 
ATOM 396  N N   . SER A 1 52  ? 8.886   -9.200  -14.346 1.00 97.58 52  A 1 
ATOM 397  C CA  . SER A 1 52  ? 9.245   -8.507  -15.574 1.00 97.41 52  A 1 
ATOM 398  C C   . SER A 1 52  ? 8.085   -8.503  -16.562 1.00 97.38 52  A 1 
ATOM 399  O O   . SER A 1 52  ? 7.273   -9.432  -16.622 1.00 96.73 52  A 1 
ATOM 400  C CB  . SER A 1 52  ? 10.522  -9.101  -16.171 1.00 96.42 52  A 1 
ATOM 401  O OG  . SER A 1 52  ? 10.319  -10.452 -16.541 1.00 88.51 52  A 1 
ATOM 402  N N   . LYS A 1 53  ? 7.993   -7.433  -17.357 1.00 97.13 53  A 1 
ATOM 403  C CA  . LYS A 1 53  ? 7.043   -7.344  -18.464 1.00 97.30 53  A 1 
ATOM 404  C C   . LYS A 1 53  ? 7.683   -6.685  -19.668 1.00 97.45 53  A 1 
ATOM 405  O O   . LYS A 1 53  ? 8.136   -5.545  -19.609 1.00 96.71 53  A 1 
ATOM 406  C CB  . LYS A 1 53  ? 5.764   -6.618  -18.023 1.00 96.98 53  A 1 
ATOM 407  C CG  . LYS A 1 53  ? 4.647   -6.662  -19.082 1.00 96.14 53  A 1 
ATOM 408  C CD  . LYS A 1 53  ? 4.128   -8.086  -19.308 1.00 94.47 53  A 1 
ATOM 409  C CE  . LYS A 1 53  ? 2.981   -8.121  -20.316 1.00 91.33 53  A 1 
ATOM 410  N NZ  . LYS A 1 53  ? 2.480   -9.513  -20.462 1.00 87.99 53  A 1 
ATOM 411  N N   . VAL A 1 54  ? 7.656   -7.422  -20.766 1.00 96.85 54  A 1 
ATOM 412  C CA  . VAL A 1 54  ? 8.221   -7.022  -22.050 1.00 96.38 54  A 1 
ATOM 413  C C   . VAL A 1 54  ? 7.106   -6.953  -23.085 1.00 96.20 54  A 1 
ATOM 414  O O   . VAL A 1 54  ? 6.281   -7.863  -23.181 1.00 94.51 54  A 1 
ATOM 415  C CB  . VAL A 1 54  ? 9.340   -7.991  -22.463 1.00 94.45 54  A 1 
ATOM 416  C CG1 . VAL A 1 54  ? 9.942   -7.601  -23.808 1.00 84.75 54  A 1 
ATOM 417  C CG2 . VAL A 1 54  ? 10.476  -8.000  -21.430 1.00 85.56 54  A 1 
ATOM 418  N N   . PHE A 1 55  ? 7.094   -5.886  -23.871 1.00 94.63 55  A 1 
ATOM 419  C CA  . PHE A 1 55  ? 6.227   -5.726  -25.031 1.00 93.27 55  A 1 
ATOM 420  C C   . PHE A 1 55  ? 7.061   -5.780  -26.308 1.00 92.28 55  A 1 
ATOM 421  O O   . PHE A 1 55  ? 8.196   -5.310  -26.345 1.00 89.22 55  A 1 
ATOM 422  C CB  . PHE A 1 55  ? 5.433   -4.423  -24.918 1.00 92.58 55  A 1 
ATOM 423  C CG  . PHE A 1 55  ? 4.480   -4.409  -23.737 1.00 93.53 55  A 1 
ATOM 424  C CD1 . PHE A 1 55  ? 3.244   -5.078  -23.817 1.00 91.04 55  A 1 
ATOM 425  C CD2 . PHE A 1 55  ? 4.834   -3.743  -22.551 1.00 91.79 55  A 1 
ATOM 426  C CE1 . PHE A 1 55  ? 2.363   -5.074  -22.724 1.00 90.40 55  A 1 
ATOM 427  C CE2 . PHE A 1 55  ? 3.953   -3.741  -21.454 1.00 91.40 55  A 1 
ATOM 428  C CZ  . PHE A 1 55  ? 2.715   -4.403  -21.542 1.00 91.98 55  A 1 
ATOM 429  N N   . ARG A 1 56  ? 6.482   -6.361  -27.361 1.00 92.76 56  A 1 
ATOM 430  C CA  . ARG A 1 56  ? 7.060   -6.351  -28.709 1.00 89.84 56  A 1 
ATOM 431  C C   . ARG A 1 56  ? 6.213   -5.434  -29.574 1.00 87.39 56  A 1 
ATOM 432  O O   . ARG A 1 56  ? 5.009   -5.656  -29.689 1.00 81.68 56  A 1 
ATOM 433  C CB  . ARG A 1 56  ? 7.131   -7.773  -29.283 1.00 86.73 56  A 1 
ATOM 434  C CG  . ARG A 1 56  ? 8.085   -8.670  -28.478 1.00 78.80 56  A 1 
ATOM 435  C CD  . ARG A 1 56  ? 8.177   -10.059 -29.111 1.00 74.12 56  A 1 
ATOM 436  N NE  . ARG A 1 56  ? 9.065   -10.947 -28.337 1.00 67.11 56  A 1 
ATOM 437  C CZ  . ARG A 1 56  ? 9.390   -12.189 -28.645 1.00 58.92 56  A 1 
ATOM 438  N NH1 . ARG A 1 56  ? 8.937   -12.778 -29.719 1.00 53.35 56  A 1 
ATOM 439  N NH2 . ARG A 1 56  ? 10.184  -12.872 -27.871 1.00 53.76 56  A 1 
ATOM 440  N N   . SER A 1 57  ? 6.815   -4.401  -30.151 1.00 85.31 57  A 1 
ATOM 441  C CA  . SER A 1 57  ? 6.131   -3.548  -31.121 1.00 82.22 57  A 1 
ATOM 442  C C   . SER A 1 57  ? 6.052   -4.250  -32.483 1.00 81.08 57  A 1 
ATOM 443  O O   . SER A 1 57  ? 6.839   -5.148  -32.789 1.00 73.57 57  A 1 
ATOM 444  C CB  . SER A 1 57  ? 6.803   -2.175  -31.210 1.00 76.08 57  A 1 
ATOM 445  O OG  . SER A 1 57  ? 8.018   -2.261  -31.906 1.00 67.56 57  A 1 
ATOM 446  N N   . GLY A 1 58  ? 5.112   -3.828  -33.332 1.00 83.86 58  A 1 
ATOM 447  C CA  . GLY A 1 58  ? 4.963   -4.372  -34.689 1.00 82.97 58  A 1 
ATOM 448  C C   . GLY A 1 58  ? 6.198   -4.203  -35.586 1.00 83.64 58  A 1 
ATOM 449  O O   . GLY A 1 58  ? 6.318   -4.902  -36.582 1.00 76.79 58  A 1 
ATOM 450  N N   . GLY A 1 59  ? 7.128   -3.318  -35.207 1.00 83.99 59  A 1 
ATOM 451  C CA  . GLY A 1 59  ? 8.421   -3.122  -35.873 1.00 85.18 59  A 1 
ATOM 452  C C   . GLY A 1 59  ? 9.565   -3.989  -35.327 1.00 86.59 59  A 1 
ATOM 453  O O   . GLY A 1 59  ? 10.707  -3.790  -35.726 1.00 79.99 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? 9.281   -4.916  -34.406 1.00 84.11 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? 10.292  -5.797  -33.804 1.00 85.99 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? 11.060  -5.190  -32.626 1.00 88.26 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? 11.891  -5.881  -32.031 1.00 82.63 60  A 1 
ATOM 458  N N   . GLU A 1 61  ? 10.774  -3.943  -32.249 1.00 85.12 61  A 1 
ATOM 459  C CA  . GLU A 1 61  ? 11.365  -3.311  -31.066 1.00 87.47 61  A 1 
ATOM 460  C C   . GLU A 1 61  ? 10.836  -3.965  -29.788 1.00 88.17 61  A 1 
ATOM 461  O O   . GLU A 1 61  ? 9.635   -4.216  -29.629 1.00 84.96 61  A 1 
ATOM 462  C CB  . GLU A 1 61  ? 11.108  -1.800  -31.095 1.00 83.42 61  A 1 
ATOM 463  C CG  . GLU A 1 61  ? 11.893  -1.042  -30.014 1.00 71.57 61  A 1 
ATOM 464  C CD  . GLU A 1 61  ? 11.644  0.478   -30.040 1.00 68.05 61  A 1 
ATOM 465  O OE1 . GLU A 1 61  ? 12.352  1.180   -29.290 1.00 60.88 61  A 1 
ATOM 466  O OE2 . GLU A 1 61  ? 10.735  0.909   -30.788 1.00 63.83 61  A 1 
ATOM 467  N N   . ILE A 1 62  ? 11.749  -4.261  -28.867 1.00 90.83 62  A 1 
ATOM 468  C CA  . ILE A 1 62  ? 11.462  -4.887  -27.578 1.00 90.66 62  A 1 
ATOM 469  C C   . ILE A 1 62  ? 11.564  -3.815  -26.496 1.00 91.35 62  A 1 
ATOM 470  O O   . ILE A 1 62  ? 12.649  -3.307  -26.219 1.00 88.48 62  A 1 
ATOM 471  C CB  . ILE A 1 62  ? 12.416  -6.076  -27.329 1.00 87.02 62  A 1 
ATOM 472  C CG1 . ILE A 1 62  ? 12.226  -7.164  -28.415 1.00 81.54 62  A 1 
ATOM 473  C CG2 . ILE A 1 62  ? 12.167  -6.661  -25.932 1.00 81.59 62  A 1 
ATOM 474  C CD1 . ILE A 1 62  ? 13.142  -8.390  -28.264 1.00 75.52 62  A 1 
ATOM 475  N N   . THR A 1 63  ? 10.439  -3.517  -25.842 1.00 91.25 63  A 1 
ATOM 476  C CA  . THR A 1 63  ? 10.382  -2.556  -24.740 1.00 91.57 63  A 1 
ATOM 477  C C   . THR A 1 63  ? 10.146  -3.289  -23.425 1.00 93.33 63  A 1 
ATOM 478  O O   . THR A 1 63  ? 9.121   -3.949  -23.246 1.00 92.65 63  A 1 
ATOM 479  C CB  . THR A 1 63  ? 9.293   -1.502  -24.983 1.00 88.35 63  A 1 
ATOM 480  O OG1 . THR A 1 63  ? 9.463   -0.908  -26.242 1.00 79.68 63  A 1 
ATOM 481  C CG2 . THR A 1 63  ? 9.349   -0.384  -23.944 1.00 79.98 63  A 1 
ATOM 482  N N   . SER A 1 64  ? 11.078  -3.165  -22.487 1.00 93.46 64  A 1 
ATOM 483  C CA  . SER A 1 64  ? 10.906  -3.651  -21.115 1.00 94.21 64  A 1 
ATOM 484  C C   . SER A 1 64  ? 10.165  -2.600  -20.294 1.00 94.80 64  A 1 
ATOM 485  O O   . SER A 1 64  ? 10.702  -1.531  -20.023 1.00 92.92 64  A 1 
ATOM 486  C CB  . SER A 1 64  ? 12.262  -3.985  -20.485 1.00 92.22 64  A 1 
ATOM 487  O OG  . SER A 1 64  ? 12.046  -4.605  -19.229 1.00 78.76 64  A 1 
ATOM 488  N N   . ALA A 1 65  ? 8.916   -2.888  -19.918 1.00 95.47 65  A 1 
ATOM 489  C CA  . ALA A 1 65  ? 8.077   -1.984  -19.132 1.00 95.59 65  A 1 
ATOM 490  C C   . ALA A 1 65  ? 8.200   -2.221  -17.619 1.00 96.20 65  A 1 
ATOM 491  O O   . ALA A 1 65  ? 8.020   -1.287  -16.845 1.00 94.92 65  A 1 
ATOM 492  C CB  . ALA A 1 65  ? 6.634   -2.135  -19.615 1.00 94.87 65  A 1 
ATOM 493  N N   . LEU A 1 66  ? 8.504   -3.449  -17.197 1.00 96.88 66  A 1 
ATOM 494  C CA  . LEU A 1 66  ? 8.916   -3.801  -15.834 1.00 97.30 66  A 1 
ATOM 495  C C   . LEU A 1 66  ? 10.135  -4.721  -15.909 1.00 97.18 66  A 1 
ATOM 496  O O   . LEU A 1 66  ? 10.183  -5.603  -16.770 1.00 96.58 66  A 1 
ATOM 497  C CB  . LEU A 1 66  ? 7.774   -4.489  -15.057 1.00 97.39 66  A 1 
ATOM 498  C CG  . LEU A 1 66  ? 6.483   -3.674  -14.871 1.00 97.23 66  A 1 
ATOM 499  C CD1 . LEU A 1 66  ? 5.436   -4.538  -14.173 1.00 95.55 66  A 1 
ATOM 500  C CD2 . LEU A 1 66  ? 6.691   -2.427  -14.015 1.00 95.67 66  A 1 
ATOM 501  N N   . ALA A 1 67  ? 11.095  -4.521  -15.013 1.00 96.85 67  A 1 
ATOM 502  C CA  . ALA A 1 67  ? 12.376  -5.219  -15.031 1.00 96.33 67  A 1 
ATOM 503  C C   . ALA A 1 67  ? 12.821  -5.608  -13.615 1.00 96.27 67  A 1 
ATOM 504  O O   . ALA A 1 67  ? 13.472  -4.816  -12.928 1.00 92.99 67  A 1 
ATOM 505  C CB  . ALA A 1 67  ? 13.402  -4.321  -15.748 1.00 94.75 67  A 1 
ATOM 506  N N   . GLY A 1 68  ? 12.477  -6.834  -13.203 1.00 95.91 68  A 1 
ATOM 507  C CA  . GLY A 1 68  ? 12.934  -7.425  -11.947 1.00 95.74 68  A 1 
ATOM 508  C C   . GLY A 1 68  ? 12.352  -6.746  -10.706 1.00 96.37 68  A 1 
ATOM 509  O O   . GLY A 1 68  ? 13.100  -6.297  -9.849  1.00 93.33 68  A 1 
ATOM 510  N N   . ILE A 1 69  ? 11.024  -6.615  -10.641 1.00 97.33 69  A 1 
ATOM 511  C CA  . ILE A 1 69  ? 10.344  -6.047  -9.473  1.00 97.47 69  A 1 
ATOM 512  C C   . ILE A 1 69  ? 10.269  -7.103  -8.370  1.00 97.57 69  A 1 
ATOM 513  O O   . ILE A 1 69  ? 9.631   -8.138  -8.554  1.00 96.72 69  A 1 
ATOM 514  C CB  . ILE A 1 69  ? 8.937   -5.524  -9.837  1.00 96.78 69  A 1 
ATOM 515  C CG1 . ILE A 1 69  ? 8.958   -4.431  -10.926 1.00 94.26 69  A 1 
ATOM 516  C CG2 . ILE A 1 69  ? 8.179   -5.025  -8.595  1.00 95.68 69  A 1 
ATOM 517  C CD1 . ILE A 1 69  ? 9.657   -3.129  -10.531 1.00 88.23 69  A 1 
ATOM 518  N N   . ASP A 1 70  ? 10.849  -6.789  -7.218  1.00 96.81 70  A 1 
ATOM 519  C CA  . ASP A 1 70  ? 10.677  -7.507  -5.956  1.00 96.36 70  A 1 
ATOM 520  C C   . ASP A 1 70  ? 9.951   -6.589  -4.969  1.00 96.14 70  A 1 
ATOM 521  O O   . ASP A 1 70  ? 10.408  -5.477  -4.703  1.00 95.21 70  A 1 
ATOM 522  C CB  . ASP A 1 70  ? 12.036  -7.959  -5.403  1.00 95.77 70  A 1 
ATOM 523  C CG  . ASP A 1 70  ? 12.702  -9.003  -6.301  1.00 94.91 70  A 1 
ATOM 524  O OD1 . ASP A 1 70  ? 12.123  -10.106 -6.429  1.00 91.03 70  A 1 
ATOM 525  O OD2 . ASP A 1 70  ? 13.784  -8.705  -6.855  1.00 90.99 70  A 1 
ATOM 526  N N   . LEU A 1 71  ? 8.798   -7.026  -4.457  1.00 96.35 71  A 1 
ATOM 527  C CA  . LEU A 1 71  ? 7.994   -6.238  -3.524  1.00 96.39 71  A 1 
ATOM 528  C C   . LEU A 1 71  ? 7.096   -7.156  -2.690  1.00 96.56 71  A 1 
ATOM 529  O O   . LEU A 1 71  ? 6.314   -7.924  -3.241  1.00 95.84 71  A 1 
ATOM 530  C CB  . LEU A 1 71  ? 7.156   -5.220  -4.325  1.00 96.23 71  A 1 
ATOM 531  C CG  . LEU A 1 71  ? 6.233   -4.321  -3.481  1.00 95.95 71  A 1 
ATOM 532  C CD1 . LEU A 1 71  ? 7.022   -3.394  -2.559  1.00 93.58 71  A 1 
ATOM 533  C CD2 . LEU A 1 71  ? 5.368   -3.454  -4.400  1.00 93.52 71  A 1 
ATOM 534  N N   . ASP A 1 72  ? 7.148   -7.016  -1.373  1.00 96.52 72  A 1 
ATOM 535  C CA  . ASP A 1 72  ? 6.143   -7.579  -0.476  1.00 95.79 72  A 1 
ATOM 536  C C   . ASP A 1 72  ? 5.134   -6.503  -0.083  1.00 96.04 72  A 1 
ATOM 537  O O   . ASP A 1 72  ? 5.523   -5.368  0.195   1.00 95.33 72  A 1 
ATOM 538  C CB  . ASP A 1 72  ? 6.800   -8.218  0.754   1.00 94.69 72  A 1 
ATOM 539  C CG  . ASP A 1 72  ? 7.618   -9.448  0.370   1.00 92.72 72  A 1 
ATOM 540  O OD1 . ASP A 1 72  ? 7.176   -10.205 -0.523  1.00 89.52 72  A 1 
ATOM 541  O OD2 . ASP A 1 72  ? 8.722   -9.664  0.913   1.00 88.53 72  A 1 
ATOM 542  N N   . ILE A 1 73  ? 3.854   -6.858  -0.069  1.00 96.40 73  A 1 
ATOM 543  C CA  . ILE A 1 73  ? 2.751   -6.014  0.401   1.00 96.51 73  A 1 
ATOM 544  C C   . ILE A 1 73  ? 2.123   -6.726  1.594   1.00 96.26 73  A 1 
ATOM 545  O O   . ILE A 1 73  ? 1.830   -7.917  1.509   1.00 95.73 73  A 1 
ATOM 546  C CB  . ILE A 1 73  ? 1.726   -5.741  -0.718  1.00 96.71 73  A 1 
ATOM 547  C CG1 . ILE A 1 73  ? 2.419   -5.193  -1.988  1.00 96.29 73  A 1 
ATOM 548  C CG2 . ILE A 1 73  ? 0.631   -4.791  -0.200  1.00 96.24 73  A 1 
ATOM 549  C CD1 . ILE A 1 73  ? 1.482   -4.895  -3.162  1.00 95.05 73  A 1 
ATOM 550  N N   . TYR A 1 74  ? 1.924   -6.008  2.691   1.00 95.89 74  A 1 
ATOM 551  C CA  . TYR A 1 74  ? 1.491   -6.564  3.969   1.00 95.24 74  A 1 
ATOM 552  C C   . TYR A 1 74  ? 0.014   -6.265  4.239   1.00 95.04 74  A 1 
ATOM 553  O O   . TYR A 1 74  ? -0.519  -5.240  3.805   1.00 94.52 74  A 1 
ATOM 554  C CB  . TYR A 1 74  ? 2.406   -6.052  5.087   1.00 94.62 74  A 1 
ATOM 555  C CG  . TYR A 1 74  ? 3.871   -6.393  4.879   1.00 94.37 74  A 1 
ATOM 556  C CD1 . TYR A 1 74  ? 4.390   -7.610  5.367   1.00 90.83 74  A 1 
ATOM 557  C CD2 . TYR A 1 74  ? 4.708   -5.520  4.152   1.00 91.06 74  A 1 
ATOM 558  C CE1 . TYR A 1 74  ? 5.737   -7.955  5.130   1.00 89.89 74  A 1 
ATOM 559  C CE2 . TYR A 1 74  ? 6.054   -5.867  3.907   1.00 90.39 74  A 1 
ATOM 560  C CZ  . TYR A 1 74  ? 6.568   -7.086  4.397   1.00 91.20 74  A 1 
ATOM 561  O OH  . TYR A 1 74  ? 7.863   -7.430  4.151   1.00 89.26 74  A 1 
ATOM 562  N N   . GLU A 1 75  ? -0.671  -7.167  4.953   1.00 95.19 75  A 1 
ATOM 563  C CA  . GLU A 1 75  ? -2.063  -6.957  5.340   1.00 94.99 75  A 1 
ATOM 564  C C   . GLU A 1 75  ? -2.205  -5.747  6.270   1.00 94.48 75  A 1 
ATOM 565  O O   . GLU A 1 75  ? -1.427  -5.564  7.208   1.00 92.89 75  A 1 
ATOM 566  C CB  . GLU A 1 75  ? -2.682  -8.207  5.986   1.00 93.66 75  A 1 
ATOM 567  C CG  . GLU A 1 75  ? -2.762  -9.385  5.006   1.00 85.99 75  A 1 
ATOM 568  C CD  . GLU A 1 75  ? -3.732  -10.502 5.422   1.00 85.87 75  A 1 
ATOM 569  O OE1 . GLU A 1 75  ? -4.127  -11.285 4.512   1.00 76.74 75  A 1 
ATOM 570  O OE2 . GLU A 1 75  ? -4.161  -10.557 6.584   1.00 77.56 75  A 1 
ATOM 571  N N   . GLY A 1 76  ? -3.216  -4.921  6.002   1.00 93.74 76  A 1 
ATOM 572  C CA  . GLY A 1 76  ? -3.552  -3.736  6.790   1.00 93.14 76  A 1 
ATOM 573  C C   . GLY A 1 76  ? -2.658  -2.514  6.552   1.00 93.34 76  A 1 
ATOM 574  O O   . GLY A 1 76  ? -2.916  -1.470  7.144   1.00 91.61 76  A 1 
ATOM 575  N N   . GLU A 1 77  ? -1.633  -2.592  5.696   1.00 93.70 77  A 1 
ATOM 576  C CA  . GLU A 1 77  ? -0.790  -1.421  5.408   1.00 93.77 77  A 1 
ATOM 577  C C   . GLU A 1 77  ? -1.442  -0.465  4.394   1.00 94.94 77  A 1 
ATOM 578  O O   . GLU A 1 77  ? -2.151  -0.875  3.468   1.00 94.63 77  A 1 
ATOM 579  C CB  . GLU A 1 77  ? 0.652   -1.831  5.025   1.00 91.16 77  A 1 
ATOM 580  C CG  . GLU A 1 77  ? 0.902   -2.172  3.549   1.00 88.95 77  A 1 
ATOM 581  C CD  . GLU A 1 77  ? 2.366   -2.555  3.228   1.00 91.73 77  A 1 
ATOM 582  O OE1 . GLU A 1 77  ? 2.626   -3.112  2.135   1.00 86.45 77  A 1 
ATOM 583  O OE2 . GLU A 1 77  ? 3.286   -2.281  4.036   1.00 88.75 77  A 1 
ATOM 584  N N   . CYS A 1 78  ? -1.151  0.831   4.541   1.00 95.31 78  A 1 
ATOM 585  C CA  . CYS A 1 78  ? -1.385  1.830   3.505   1.00 95.53 78  A 1 
ATOM 586  C C   . CYS A 1 78  ? -0.085  2.048   2.717   1.00 95.65 78  A 1 
ATOM 587  O O   . CYS A 1 78  ? 0.802   2.802   3.133   1.00 94.76 78  A 1 
ATOM 588  C CB  . CYS A 1 78  ? -1.943  3.106   4.143   1.00 95.01 78  A 1 
ATOM 589  S SG  . CYS A 1 78  ? -2.433  4.278   2.850   1.00 94.04 78  A 1 
ATOM 590  N N   . LEU A 1 79  ? 0.034   1.360   1.579   1.00 96.54 79  A 1 
ATOM 591  C CA  . LEU A 1 79  ? 1.197   1.399   0.697   1.00 97.06 79  A 1 
ATOM 592  C C   . LEU A 1 79  ? 1.015   2.455   -0.396  1.00 97.29 79  A 1 
ATOM 593  O O   . LEU A 1 79  ? 0.086   2.386   -1.199  1.00 96.95 79  A 1 
ATOM 594  C CB  . LEU A 1 79  ? 1.427   -0.005  0.111   1.00 97.20 79  A 1 
ATOM 595  C CG  . LEU A 1 79  ? 2.560   -0.075  -0.929  1.00 96.90 79  A 1 
ATOM 596  C CD1 . LEU A 1 79  ? 3.920   0.277   -0.333  1.00 95.73 79  A 1 
ATOM 597  C CD2 . LEU A 1 79  ? 2.643   -1.479  -1.512  1.00 95.80 79  A 1 
ATOM 598  N N   . LEU A 1 80  ? 1.950   3.386   -0.489  1.00 97.13 80  A 1 
ATOM 599  C CA  . LEU A 1 80  ? 2.018   4.355   -1.576  1.00 97.23 80  A 1 
ATOM 600  C C   . LEU A 1 80  ? 3.103   3.946   -2.578  1.00 97.66 80  A 1 
ATOM 601  O O   . LEU A 1 80  ? 4.272   3.849   -2.222  1.00 97.19 80  A 1 
ATOM 602  C CB  . LEU A 1 80  ? 2.254   5.742   -0.958  1.00 96.00 80  A 1 
ATOM 603  C CG  . LEU A 1 80  ? 2.161   6.909   -1.950  1.00 88.67 80  A 1 
ATOM 604  C CD1 . LEU A 1 80  ? 0.786   7.005   -2.600  1.00 85.23 80  A 1 
ATOM 605  C CD2 . LEU A 1 80  ? 2.389   8.210   -1.177  1.00 85.21 80  A 1 
ATOM 606  N N   . ILE A 1 81  ? 2.736   3.731   -3.832  1.00 97.64 81  A 1 
ATOM 607  C CA  . ILE A 1 81  ? 3.668   3.482   -4.937  1.00 97.67 81  A 1 
ATOM 608  C C   . ILE A 1 81  ? 3.701   4.728   -5.818  1.00 97.34 81  A 1 
ATOM 609  O O   . ILE A 1 81  ? 2.770   5.001   -6.583  1.00 96.58 81  A 1 
ATOM 610  C CB  . ILE A 1 81  ? 3.326   2.196   -5.722  1.00 97.73 81  A 1 
ATOM 611  C CG1 . ILE A 1 81  ? 3.210   0.981   -4.778  1.00 97.19 81  A 1 
ATOM 612  C CG2 . ILE A 1 81  ? 4.393   1.962   -6.812  1.00 97.23 81  A 1 
ATOM 613  C CD1 . ILE A 1 81  ? 2.887   -0.353  -5.466  1.00 95.41 81  A 1 
ATOM 614  N N   . ALA A 1 82  ? 4.782   5.486   -5.708  1.00 97.21 82  A 1 
ATOM 615  C CA  . ALA A 1 82  ? 4.967   6.731   -6.427  1.00 96.97 82  A 1 
ATOM 616  C C   . ALA A 1 82  ? 5.903   6.572   -7.628  1.00 97.01 82  A 1 
ATOM 617  O O   . ALA A 1 82  ? 6.851   5.797   -7.616  1.00 96.22 82  A 1 
ATOM 618  C CB  . ALA A 1 82  ? 5.447   7.802   -5.455  1.00 96.26 82  A 1 
ATOM 619  N N   . GLY A 1 83  ? 5.646   7.348   -8.673  1.00 96.07 83  A 1 
ATOM 620  C CA  . GLY A 1 83  ? 6.471   7.353   -9.874  1.00 95.52 83  A 1 
ATOM 621  C C   . GLY A 1 83  ? 5.871   8.222   -10.966 1.00 95.26 83  A 1 
ATOM 622  O O   . GLY A 1 83  ? 4.670   8.485   -10.969 1.00 93.83 83  A 1 
ATOM 623  N N   . SER A 1 84  ? 6.697   8.644   -11.920 1.00 94.24 84  A 1 
ATOM 624  C CA  . SER A 1 84  ? 6.238   9.430   -13.067 1.00 93.48 84  A 1 
ATOM 625  C C   . SER A 1 84  ? 5.260   8.653   -13.958 1.00 93.45 84  A 1 
ATOM 626  O O   . SER A 1 84  ? 5.108   7.428   -13.860 1.00 91.86 84  A 1 
ATOM 627  C CB  . SER A 1 84  ? 7.441   9.934   -13.875 1.00 91.95 84  A 1 
ATOM 628  O OG  . SER A 1 84  ? 8.230   8.853   -14.341 1.00 86.32 84  A 1 
ATOM 629  N N   . ASN A 1 85  ? 4.587   9.364   -14.858 1.00 93.20 85  A 1 
ATOM 630  C CA  . ASN A 1 85  ? 3.807   8.726   -15.921 1.00 93.51 85  A 1 
ATOM 631  C C   . ASN A 1 85  ? 4.709   7.804   -16.750 1.00 93.63 85  A 1 
ATOM 632  O O   . ASN A 1 85  ? 5.850   8.143   -17.063 1.00 90.62 85  A 1 
ATOM 633  C CB  . ASN A 1 85  ? 3.108   9.803   -16.772 1.00 91.87 85  A 1 
ATOM 634  C CG  . ASN A 1 85  ? 1.997   10.499  -15.995 1.00 88.41 85  A 1 
ATOM 635  O OD1 . ASN A 1 85  ? 1.560   10.025  -14.961 1.00 80.17 85  A 1 
ATOM 636  N ND2 . ASN A 1 85  ? 1.513   11.625  -16.455 1.00 78.77 85  A 1 
ATOM 637  N N   . GLY A 1 86  ? 4.211   6.609   -17.067 1.00 94.01 86  A 1 
ATOM 638  C CA  . GLY A 1 86  ? 4.988   5.582   -17.767 1.00 94.36 86  A 1 
ATOM 639  C C   . GLY A 1 86  ? 6.025   4.841   -16.904 1.00 95.36 86  A 1 
ATOM 640  O O   . GLY A 1 86  ? 6.750   4.008   -17.436 1.00 94.03 86  A 1 
ATOM 641  N N   . SER A 1 87  ? 6.095   5.079   -15.584 1.00 95.06 87  A 1 
ATOM 642  C CA  . SER A 1 87  ? 7.030   4.346   -14.706 1.00 95.89 87  A 1 
ATOM 643  C C   . SER A 1 87  ? 6.700   2.861   -14.529 1.00 96.51 87  A 1 
ATOM 644  O O   . SER A 1 87  ? 7.564   2.101   -14.094 1.00 95.83 87  A 1 
ATOM 645  C CB  . SER A 1 87  ? 7.123   5.017   -13.335 1.00 95.58 87  A 1 
ATOM 646  O OG  . SER A 1 87  ? 5.874   4.984   -12.672 1.00 93.96 87  A 1 
ATOM 647  N N   . GLY A 1 88  ? 5.480   2.436   -14.856 1.00 96.11 88  A 1 
ATOM 648  C CA  . GLY A 1 88  ? 5.008   1.050   -14.752 1.00 96.52 88  A 1 
ATOM 649  C C   . GLY A 1 88  ? 3.964   0.795   -13.661 1.00 96.99 88  A 1 
ATOM 650  O O   . GLY A 1 88  ? 3.525   -0.345  -13.528 1.00 96.27 88  A 1 
ATOM 651  N N   . LYS A 1 89  ? 3.503   1.819   -12.918 1.00 97.33 89  A 1 
ATOM 652  C CA  . LYS A 1 89  ? 2.544   1.693   -11.792 1.00 97.21 89  A 1 
ATOM 653  C C   . LYS A 1 89  ? 1.265   0.923   -12.171 1.00 96.92 89  A 1 
ATOM 654  O O   . LYS A 1 89  ? 1.004   -0.143  -11.618 1.00 96.42 89  A 1 
ATOM 655  C CB  . LYS A 1 89  ? 2.165   3.077   -11.233 1.00 96.95 89  A 1 
ATOM 656  C CG  . LYS A 1 89  ? 3.358   3.934   -10.786 1.00 96.50 89  A 1 
ATOM 657  C CD  . LYS A 1 89  ? 2.918   5.197   -10.030 1.00 95.44 89  A 1 
ATOM 658  C CE  . LYS A 1 89  ? 1.938   6.105   -10.786 1.00 93.47 89  A 1 
ATOM 659  N NZ  . LYS A 1 89  ? 2.571   6.993   -11.776 1.00 91.41 89  A 1 
ATOM 660  N N   . THR A 1 90  ? 0.538   1.401   -13.170 1.00 96.50 90  A 1 
ATOM 661  C CA  . THR A 1 90  ? -0.697  0.761   -13.665 1.00 95.90 90  A 1 
ATOM 662  C C   . THR A 1 90  ? -0.460  -0.666  -14.164 1.00 96.00 90  A 1 
ATOM 663  O O   . THR A 1 90  ? -1.296  -1.550  -13.985 1.00 95.25 90  A 1 
ATOM 664  C CB  . THR A 1 90  ? -1.279  1.589   -14.818 1.00 94.88 90  A 1 
ATOM 665  O OG1 . THR A 1 90  ? -1.447  2.919   -14.410 1.00 93.00 90  A 1 
ATOM 666  C CG2 . THR A 1 90  ? -2.593  1.059   -15.377 1.00 93.12 90  A 1 
ATOM 667  N N   . LEU A 1 91  ? 0.690   -0.920  -14.792 1.00 96.51 91  A 1 
ATOM 668  C CA  . LEU A 1 91  ? 1.040   -2.257  -15.270 1.00 96.72 91  A 1 
ATOM 669  C C   . LEU A 1 91  ? 1.326   -3.211  -14.104 1.00 96.99 91  A 1 
ATOM 670  O O   . LEU A 1 91  ? 0.846   -4.341  -14.123 1.00 96.62 91  A 1 
ATOM 671  C CB  . LEU A 1 91  ? 2.233   -2.137  -16.223 1.00 96.70 91  A 1 
ATOM 672  C CG  . LEU A 1 91  ? 2.701   -3.478  -16.806 1.00 95.87 91  A 1 
ATOM 673  C CD1 . LEU A 1 91  ? 1.611   -4.176  -17.621 1.00 94.23 91  A 1 
ATOM 674  C CD2 . LEU A 1 91  ? 3.897   -3.201  -17.715 1.00 94.43 91  A 1 
ATOM 675  N N   . LEU A 1 92  ? 2.058   -2.749  -13.091 1.00 97.02 92  A 1 
ATOM 676  C CA  . LEU A 1 92  ? 2.299   -3.506  -11.864 1.00 96.97 92  A 1 
ATOM 677  C C   . LEU A 1 92  ? 0.974   -3.840  -11.165 1.00 96.78 92  A 1 
ATOM 678  O O   . LEU A 1 92  ? 0.747   -5.003  -10.840 1.00 96.40 92  A 1 
ATOM 679  C CB  . LEU A 1 92  ? 3.258   -2.706  -10.964 1.00 97.05 92  A 1 
ATOM 680  C CG  . LEU A 1 92  ? 3.595   -3.399  -9.632  1.00 96.64 92  A 1 
ATOM 681  C CD1 . LEU A 1 92  ? 4.274   -4.756  -9.840  1.00 94.81 92  A 1 
ATOM 682  C CD2 . LEU A 1 92  ? 4.535   -2.508  -8.820  1.00 94.86 92  A 1 
ATOM 683  N N   . MET A 1 93  ? 0.069   -2.866  -11.025 1.00 95.84 93  A 1 
ATOM 684  C CA  . MET A 1 93  ? -1.275  -3.073  -10.480 1.00 94.63 93  A 1 
ATOM 685  C C   . MET A 1 93  ? -2.047  -4.150  -11.252 1.00 95.25 93  A 1 
ATOM 686  O O   . MET A 1 93  ? -2.580  -5.077  -10.645 1.00 94.58 93  A 1 
ATOM 687  C CB  . MET A 1 93  ? -2.024  -1.731  -10.465 1.00 92.08 93  A 1 
ATOM 688  C CG  . MET A 1 93  ? -3.478  -1.842  -9.986  1.00 82.10 93  A 1 
ATOM 689  S SD  . MET A 1 93  ? -4.704  -2.363  -11.222 1.00 72.23 93  A 1 
ATOM 690  C CE  . MET A 1 93  ? -4.833  -0.859  -12.212 1.00 61.36 93  A 1 
ATOM 691  N N   . LYS A 1 94  ? -2.058  -4.087  -12.589 1.00 95.39 94  A 1 
ATOM 692  C CA  . LYS A 1 94  ? -2.737  -5.089  -13.429 1.00 95.80 94  A 1 
ATOM 693  C C   . LYS A 1 94  ? -2.165  -6.497  -13.251 1.00 96.43 94  A 1 
ATOM 694  O O   . LYS A 1 94  ? -2.922  -7.460  -13.311 1.00 96.22 94  A 1 
ATOM 695  C CB  . LYS A 1 94  ? -2.673  -4.675  -14.904 1.00 95.70 94  A 1 
ATOM 696  C CG  . LYS A 1 94  ? -3.648  -3.532  -15.216 1.00 94.06 94  A 1 
ATOM 697  C CD  . LYS A 1 94  ? -3.511  -3.081  -16.673 1.00 90.89 94  A 1 
ATOM 698  C CE  . LYS A 1 94  ? -4.496  -1.938  -16.930 1.00 86.17 94  A 1 
ATOM 699  N NZ  . LYS A 1 94  ? -4.439  -1.449  -18.330 1.00 78.88 94  A 1 
ATOM 700  N N   . ILE A 1 95  ? -0.856  -6.618  -13.029 1.00 96.83 95  A 1 
ATOM 701  C CA  . ILE A 1 95  ? -0.206  -7.906  -12.750 1.00 97.13 95  A 1 
ATOM 702  C C   . ILE A 1 95  ? -0.606  -8.424  -11.364 1.00 97.11 95  A 1 
ATOM 703  O O   . ILE A 1 95  ? -1.037  -9.567  -11.262 1.00 96.77 95  A 1 
ATOM 704  C CB  . ILE A 1 95  ? 1.325   -7.793  -12.936 1.00 97.54 95  A 1 
ATOM 705  C CG1 . ILE A 1 95  ? 1.651   -7.618  -14.438 1.00 97.25 95  A 1 
ATOM 706  C CG2 . ILE A 1 95  ? 2.044   -9.035  -12.377 1.00 97.26 95  A 1 
ATOM 707  C CD1 . ILE A 1 95  ? 3.104   -7.226  -14.721 1.00 95.92 95  A 1 
ATOM 708  N N   . ILE A 1 96  ? -0.548  -7.587  -10.323 1.00 96.86 96  A 1 
ATOM 709  C CA  . ILE A 1 96  ? -0.968  -7.947  -8.955  1.00 96.40 96  A 1 
ATOM 710  C C   . ILE A 1 96  ? -2.439  -8.380  -8.927  1.00 96.12 96  A 1 
ATOM 711  O O   . ILE A 1 96  ? -2.807  -9.328  -8.240  1.00 94.85 96  A 1 
ATOM 712  C CB  . ILE A 1 96  ? -0.719  -6.757  -7.994  1.00 95.32 96  A 1 
ATOM 713  C CG1 . ILE A 1 96  ? 0.793   -6.482  -7.845  1.00 90.47 96  A 1 
ATOM 714  C CG2 . ILE A 1 96  ? -1.334  -7.006  -6.603  1.00 89.50 96  A 1 
ATOM 715  C CD1 . ILE A 1 96  ? 1.110   -5.129  -7.193  1.00 87.72 96  A 1 
ATOM 716  N N   . ALA A 1 97  ? -3.281  -7.720  -9.720  1.00 96.50 97  A 1 
ATOM 717  C CA  . ALA A 1 97  ? -4.701  -8.030  -9.831  1.00 95.75 97  A 1 
ATOM 718  C C   . ALA A 1 97  ? -5.023  -9.264  -10.699 1.00 95.41 97  A 1 
ATOM 719  O O   . ALA A 1 97  ? -6.192  -9.616  -10.852 1.00 93.74 97  A 1 
ATOM 720  C CB  . ALA A 1 97  ? -5.389  -6.775  -10.354 1.00 95.03 97  A 1 
ATOM 721  N N   . GLY A 1 98  ? -4.017  -9.897  -11.310 1.00 95.77 98  A 1 
ATOM 722  C CA  . GLY A 1 98  ? -4.217  -11.029 -12.224 1.00 95.26 98  A 1 
ATOM 723  C C   . GLY A 1 98  ? -4.867  -10.652 -13.561 1.00 95.17 98  A 1 
ATOM 724  O O   . GLY A 1 98  ? -5.347  -11.520 -14.284 1.00 93.39 98  A 1 
ATOM 725  N N   . LEU A 1 99  ? -4.896  -9.358  -13.907 1.00 94.93 99  A 1 
ATOM 726  C CA  . LEU A 1 99  ? -5.451  -8.840  -15.168 1.00 94.37 99  A 1 
ATOM 727  C C   . LEU A 1 99  ? -4.437  -8.868  -16.318 1.00 94.48 99  A 1 
ATOM 728  O O   . LEU A 1 99  ? -4.786  -8.642  -17.478 1.00 93.10 99  A 1 
ATOM 729  C CB  . LEU A 1 99  ? -5.948  -7.402  -14.951 1.00 93.85 99  A 1 
ATOM 730  C CG  . LEU A 1 99  ? -7.047  -7.233  -13.889 1.00 92.69 99  A 1 
ATOM 731  C CD1 . LEU A 1 99  ? -7.397  -5.749  -13.791 1.00 90.57 99  A 1 
ATOM 732  C CD2 . LEU A 1 99  ? -8.311  -8.018  -14.230 1.00 90.39 99  A 1 
ATOM 733  N N   . THR A 1 100 ? -3.161  -9.079  -16.011 1.00 94.46 100 A 1 
ATOM 734  C CA  . THR A 1 100 ? -2.083  -9.149  -17.001 1.00 95.33 100 A 1 
ATOM 735  C C   . THR A 1 100 ? -1.026  -10.135 -16.536 1.00 95.93 100 A 1 
ATOM 736  O O   . THR A 1 100 ? -0.451  -9.967  -15.465 1.00 95.01 100 A 1 
ATOM 737  C CB  . THR A 1 100 ? -1.460  -7.761  -17.222 1.00 94.44 100 A 1 
ATOM 738  O OG1 . THR A 1 100 ? -2.409  -6.927  -17.847 1.00 87.73 100 A 1 
ATOM 739  C CG2 . THR A 1 100 ? -0.252  -7.770  -18.158 1.00 87.90 100 A 1 
ATOM 740  N N   . THR A 1 101 ? -0.714  -11.109 -17.377 1.00 96.07 101 A 1 
ATOM 741  C CA  . THR A 1 101 ? 0.361   -12.072 -17.111 1.00 96.11 101 A 1 
ATOM 742  C C   . THR A 1 101 ? 1.731   -11.403 -17.274 1.00 96.77 101 A 1 
ATOM 743  O O   . THR A 1 101 ? 1.968   -10.762 -18.313 1.00 96.56 101 A 1 
ATOM 744  C CB  . THR A 1 101 ? 0.255   -13.283 -18.053 1.00 94.74 101 A 1 
ATOM 745  O OG1 . THR A 1 101 ? -1.082  -13.695 -18.164 1.00 89.27 101 A 1 
ATOM 746  C CG2 . THR A 1 101 ? 1.065   -14.479 -17.560 1.00 88.01 101 A 1 
ATOM 747  N N   . PRO A 1 102 ? 2.650   -11.524 -16.299 1.00 96.64 102 A 1 
ATOM 748  C CA  . PRO A 1 102 ? 4.022   -11.057 -16.453 1.00 96.98 102 A 1 
ATOM 749  C C   . PRO A 1 102 ? 4.759   -11.852 -17.546 1.00 97.07 102 A 1 
ATOM 750  O O   . PRO A 1 102 ? 4.333   -12.930 -17.961 1.00 96.49 102 A 1 
ATOM 751  C CB  . PRO A 1 102 ? 4.656   -11.214 -15.067 1.00 96.72 102 A 1 
ATOM 752  C CG  . PRO A 1 102 ? 3.898   -12.394 -14.463 1.00 96.16 102 A 1 
ATOM 753  C CD  . PRO A 1 102 ? 2.488   -12.211 -15.020 1.00 96.87 102 A 1 
ATOM 754  N N   . SER A 1 103 ? 5.858   -11.306 -18.053 1.00 97.07 103 A 1 
ATOM 755  C CA  . SER A 1 103 ? 6.752   -12.027 -18.973 1.00 96.86 103 A 1 
ATOM 756  C C   . SER A 1 103 ? 7.748   -12.921 -18.232 1.00 96.75 103 A 1 
ATOM 757  O O   . SER A 1 103 ? 8.292   -13.847 -18.827 1.00 94.98 103 A 1 
ATOM 758  C CB  . SER A 1 103 ? 7.517   -11.046 -19.867 1.00 96.34 103 A 1 
ATOM 759  O OG  . SER A 1 103 ? 6.606   -10.256 -20.622 1.00 94.36 103 A 1 
ATOM 760  N N   . GLY A 1 104 ? 7.977   -12.648 -16.954 1.00 96.52 104 A 1 
ATOM 761  C CA  . GLY A 1 104 ? 8.820   -13.441 -16.062 1.00 96.65 104 A 1 
ATOM 762  C C   . GLY A 1 104 ? 8.584   -13.056 -14.603 1.00 97.28 104 A 1 
ATOM 763  O O   . GLY A 1 104 ? 8.033   -11.987 -14.331 1.00 96.31 104 A 1 
ATOM 764  N N   . GLY A 1 105 ? 9.009   -13.915 -13.688 1.00 96.84 105 A 1 
ATOM 765  C CA  . GLY A 1 105 ? 8.764   -13.809 -12.252 1.00 96.87 105 A 1 
ATOM 766  C C   . GLY A 1 105 ? 7.401   -14.371 -11.841 1.00 96.81 105 A 1 
ATOM 767  O O   . GLY A 1 105 ? 6.682   -14.953 -12.656 1.00 95.12 105 A 1 
ATOM 768  N N   . GLU A 1 106 ? 7.058   -14.197 -10.570 1.00 96.95 106 A 1 
ATOM 769  C CA  . GLU A 1 106 ? 5.815   -14.711 -9.988  1.00 96.71 106 A 1 
ATOM 770  C C   . GLU A 1 106 ? 5.197   -13.730 -8.983  1.00 97.29 106 A 1 
ATOM 771  O O   . GLU A 1 106 ? 5.889   -12.924 -8.348  1.00 96.42 106 A 1 
ATOM 772  C CB  . GLU A 1 106 ? 6.041   -16.099 -9.359  1.00 94.19 106 A 1 
ATOM 773  C CG  . GLU A 1 106 ? 6.973   -16.089 -8.132  1.00 86.40 106 A 1 
ATOM 774  C CD  . GLU A 1 106 ? 7.202   -17.484 -7.527  1.00 86.09 106 A 1 
ATOM 775  O OE1 . GLU A 1 106 ? 8.146   -17.605 -6.715  1.00 76.24 106 A 1 
ATOM 776  O OE2 . GLU A 1 106 ? 6.443   -18.418 -7.863  1.00 78.72 106 A 1 
ATOM 777  N N   . VAL A 1 107 ? 3.871   -13.823 -8.833  1.00 97.16 107 A 1 
ATOM 778  C CA  . VAL A 1 107 ? 3.106   -13.155 -7.779  1.00 97.28 107 A 1 
ATOM 779  C C   . VAL A 1 107 ? 2.394   -14.224 -6.965  1.00 97.25 107 A 1 
ATOM 780  O O   . VAL A 1 107 ? 1.613   -15.011 -7.503  1.00 96.32 107 A 1 
ATOM 781  C CB  . VAL A 1 107 ? 2.099   -12.128 -8.323  1.00 96.87 107 A 1 
ATOM 782  C CG1 . VAL A 1 107 ? 1.400   -11.387 -7.173  1.00 95.37 107 A 1 
ATOM 783  C CG2 . VAL A 1 107 ? 2.770   -11.078 -9.211  1.00 95.28 107 A 1 
ATOM 784  N N   . LEU A 1 108 ? 2.639   -14.227 -5.665  1.00 97.49 108 A 1 
ATOM 785  C CA  . LEU A 1 108 ? 1.901   -15.035 -4.704  1.00 97.47 108 A 1 
ATOM 786  C C   . LEU A 1 108 ? 0.918   -14.145 -3.944  1.00 97.58 108 A 1 
ATOM 787  O O   . LEU A 1 108 ? 1.278   -13.063 -3.490  1.00 97.26 108 A 1 
ATOM 788  C CB  . LEU A 1 108 ? 2.854   -15.769 -3.741  1.00 97.27 108 A 1 
ATOM 789  C CG  . LEU A 1 108 ? 4.022   -16.531 -4.395  1.00 96.16 108 A 1 
ATOM 790  C CD1 . LEU A 1 108 ? 4.890   -17.169 -3.309  1.00 93.22 108 A 1 
ATOM 791  C CD2 . LEU A 1 108 ? 3.527   -17.634 -5.326  1.00 92.86 108 A 1 
ATOM 792  N N   . PHE A 1 109 ? -0.305  -14.626 -3.760  1.00 97.41 109 A 1 
ATOM 793  C CA  . PHE A 1 109 ? -1.319  -14.055 -2.882  1.00 97.32 109 A 1 
ATOM 794  C C   . PHE A 1 109 ? -1.510  -14.989 -1.683  1.00 97.21 109 A 1 
ATOM 795  O O   . PHE A 1 109 ? -1.882  -16.152 -1.861  1.00 96.54 109 A 1 
ATOM 796  C CB  . PHE A 1 109 ? -2.617  -13.846 -3.664  1.00 97.00 109 A 1 
ATOM 797  C CG  . PHE A 1 109 ? -3.773  -13.360 -2.812  1.00 96.93 109 A 1 
ATOM 798  C CD1 . PHE A 1 109 ? -4.870  -14.202 -2.554  1.00 95.26 109 A 1 
ATOM 799  C CD2 . PHE A 1 109 ? -3.744  -12.068 -2.264  1.00 95.58 109 A 1 
ATOM 800  C CE1 . PHE A 1 109 ? -5.938  -13.747 -1.762  1.00 94.85 109 A 1 
ATOM 801  C CE2 . PHE A 1 109 ? -4.809  -11.616 -1.467  1.00 94.91 109 A 1 
ATOM 802  C CZ  . PHE A 1 109 ? -5.909  -12.451 -1.219  1.00 95.17 109 A 1 
ATOM 803  N N   . ARG A 1 110 ? -1.195  -14.508 -0.482  1.00 96.60 110 A 1 
ATOM 804  C CA  . ARG A 1 110 ? -1.176  -15.304 0.756   1.00 96.20 110 A 1 
ATOM 805  C C   . ARG A 1 110 ? -0.429  -16.642 0.579   1.00 96.35 110 A 1 
ATOM 806  O O   . ARG A 1 110 ? -0.919  -17.718 0.925   1.00 94.87 110 A 1 
ATOM 807  C CB  . ARG A 1 110 ? -2.601  -15.469 1.302   1.00 95.63 110 A 1 
ATOM 808  C CG  . ARG A 1 110 ? -3.227  -14.140 1.752   1.00 94.38 110 A 1 
ATOM 809  C CD  . ARG A 1 110 ? -4.638  -14.383 2.299   1.00 92.82 110 A 1 
ATOM 810  N NE  . ARG A 1 110 ? -5.180  -13.180 2.960   1.00 90.17 110 A 1 
ATOM 811  C CZ  . ARG A 1 110 ? -6.451  -12.900 3.175   1.00 87.88 110 A 1 
ATOM 812  N NH1 . ARG A 1 110 ? -7.421  -13.669 2.778   1.00 82.99 110 A 1 
ATOM 813  N NH2 . ARG A 1 110 ? -6.776  -11.819 3.810   1.00 83.01 110 A 1 
ATOM 814  N N   . GLY A 1 111 ? 0.752   -16.569 -0.038  1.00 94.99 111 A 1 
ATOM 815  C CA  . GLY A 1 111 ? 1.631   -17.721 -0.277  1.00 95.25 111 A 1 
ATOM 816  C C   . GLY A 1 111 ? 1.198   -18.680 -1.394  1.00 96.00 111 A 1 
ATOM 817  O O   . GLY A 1 111 ? 1.858   -19.694 -1.598  1.00 94.44 111 A 1 
ATOM 818  N N   . LYS A 1 112 ? 0.117   -18.394 -2.123  1.00 96.05 112 A 1 
ATOM 819  C CA  . LYS A 1 112 ? -0.358  -19.210 -3.256  1.00 96.12 112 A 1 
ATOM 820  C C   . LYS A 1 112 ? -0.179  -18.464 -4.572  1.00 96.79 112 A 1 
ATOM 821  O O   . LYS A 1 112 ? -0.412  -17.265 -4.623  1.00 96.10 112 A 1 
ATOM 822  C CB  . LYS A 1 112 ? -1.830  -19.591 -3.066  1.00 95.31 112 A 1 
ATOM 823  C CG  . LYS A 1 112 ? -2.043  -20.470 -1.831  1.00 90.25 112 A 1 
ATOM 824  C CD  . LYS A 1 112 ? -3.523  -20.827 -1.683  1.00 86.26 112 A 1 
ATOM 825  C CE  . LYS A 1 112 ? -3.707  -21.654 -0.416  1.00 78.46 112 A 1 
ATOM 826  N NZ  . LYS A 1 112 ? -5.137  -21.955 -0.168  1.00 68.62 112 A 1 
ATOM 827  N N   . ALA A 1 113 ? 0.154   -19.187 -5.649  1.00 95.51 113 A 1 
ATOM 828  C CA  . ALA A 1 113 ? 0.255   -18.608 -6.985  1.00 95.09 113 A 1 
ATOM 829  C C   . ALA A 1 113 ? -1.049  -17.893 -7.379  1.00 94.77 113 A 1 
ATOM 830  O O   . ALA A 1 113 ? -2.147  -18.403 -7.141  1.00 93.05 113 A 1 
ATOM 831  C CB  . ALA A 1 113 ? 0.630   -19.706 -7.984  1.00 93.96 113 A 1 
ATOM 832  N N   . LEU A 1 114 ? -0.928  -16.707 -7.958  1.00 93.96 114 A 1 
ATOM 833  C CA  . LEU A 1 114 ? -2.049  -15.804 -8.219  1.00 92.87 114 A 1 
ATOM 834  C C   . LEU A 1 114 ? -3.125  -16.460 -9.097  1.00 91.96 114 A 1 
ATOM 835  O O   . LEU A 1 114 ? -4.319  -16.309 -8.841  1.00 88.42 114 A 1 
ATOM 836  C CB  . LEU A 1 114 ? -1.472  -14.535 -8.868  1.00 91.13 114 A 1 
ATOM 837  C CG  . LEU A 1 114 ? -2.434  -13.341 -8.868  1.00 90.18 114 A 1 
ATOM 838  C CD1 . LEU A 1 114 ? -2.655  -12.812 -7.452  1.00 86.47 114 A 1 
ATOM 839  C CD2 . LEU A 1 114 ? -1.840  -12.215 -9.708  1.00 86.47 114 A 1 
ATOM 840  N N   . GLU A 1 115 ? -2.707  -17.255 -10.062 1.00 91.40 115 A 1 
ATOM 841  C CA  . GLU A 1 115 ? -3.555  -17.987 -11.006 1.00 89.54 115 A 1 
ATOM 842  C C   . GLU A 1 115 ? -4.446  -19.027 -10.311 1.00 90.12 115 A 1 
ATOM 843  O O   . GLU A 1 115 ? -5.537  -19.342 -10.790 1.00 87.73 115 A 1 
ATOM 844  C CB  . GLU A 1 115 ? -2.690  -18.706 -12.059 1.00 87.39 115 A 1 
ATOM 845  C CG  . GLU A 1 115 ? -1.766  -17.798 -12.897 1.00 79.94 115 A 1 
ATOM 846  C CD  . GLU A 1 115 ? -0.501  -17.314 -12.170 1.00 74.68 115 A 1 
ATOM 847  O OE1 . GLU A 1 115 ? 0.124   -16.375 -12.704 1.00 66.45 115 A 1 
ATOM 848  O OE2 . GLU A 1 115 ? -0.209  -17.845 -11.076 1.00 65.62 115 A 1 
ATOM 849  N N   . GLN A 1 116 ? -4.018  -19.534 -9.153  1.00 91.62 116 A 1 
ATOM 850  C CA  . GLN A 1 116 ? -4.757  -20.517 -8.356  1.00 91.98 116 A 1 
ATOM 851  C C   . GLN A 1 116 ? -5.783  -19.863 -7.422  1.00 92.64 116 A 1 
ATOM 852  O O   . GLN A 1 116 ? -6.682  -20.536 -6.916  1.00 90.31 116 A 1 
ATOM 853  C CB  . GLN A 1 116 ? -3.768  -21.372 -7.547  1.00 91.14 116 A 1 
ATOM 854  C CG  . GLN A 1 116 ? -2.752  -22.110 -8.435  1.00 88.37 116 A 1 
ATOM 855  C CD  . GLN A 1 116 ? -1.746  -22.926 -7.628  1.00 84.98 116 A 1 
ATOM 856  O OE1 . GLN A 1 116 ? -1.774  -23.011 -6.411  1.00 78.83 116 A 1 
ATOM 857  N NE2 . GLN A 1 116 ? -0.808  -23.571 -8.284  1.00 76.67 116 A 1 
ATOM 858  N N   . CYS A 1 117 ? -5.679  -18.551 -7.187  1.00 91.48 117 A 1 
ATOM 859  C CA  . CYS A 1 117 ? -6.509  -17.848 -6.206  1.00 89.76 117 A 1 
ATOM 860  C C   . CYS A 1 117 ? -7.911  -17.513 -6.728  1.00 87.40 117 A 1 
ATOM 861  O O   . CYS A 1 117 ? -8.862  -17.467 -5.942  1.00 81.35 117 A 1 
ATOM 862  C CB  . CYS A 1 117 ? -5.753  -16.605 -5.720  1.00 89.40 117 A 1 
ATOM 863  S SG  . CYS A 1 117 ? -4.260  -17.134 -4.822  1.00 88.34 117 A 1 
ATOM 864  N N   . GLY A 1 118 ? -8.084  -17.330 -8.029  1.00 86.15 118 A 1 
ATOM 865  C CA  . GLY A 1 118 ? -9.376  -17.258 -8.733  1.00 83.64 118 A 1 
ATOM 866  C C   . GLY A 1 118 ? -10.460 -16.427 -8.031  1.00 85.03 118 A 1 
ATOM 867  O O   . GLY A 1 118 ? -10.391 -15.203 -7.965  1.00 80.12 118 A 1 
ATOM 868  N N   . LYS A 1 119 ? -11.499 -17.088 -7.509  1.00 85.02 119 A 1 
ATOM 869  C CA  . LYS A 1 119 ? -12.631 -16.446 -6.815  1.00 85.19 119 A 1 
ATOM 870  C C   . LYS A 1 119 ? -12.212 -15.754 -5.515  1.00 87.51 119 A 1 
ATOM 871  O O   . LYS A 1 119 ? -12.760 -14.702 -5.211  1.00 85.62 119 A 1 
ATOM 872  C CB  . LYS A 1 119 ? -13.761 -17.470 -6.564  1.00 81.17 119 A 1 
ATOM 873  C CG  . LYS A 1 119 ? -15.054 -16.791 -6.063  1.00 72.67 119 A 1 
ATOM 874  C CD  . LYS A 1 119 ? -16.229 -17.759 -5.849  1.00 68.36 119 A 1 
ATOM 875  C CE  . LYS A 1 119 ? -17.444 -16.943 -5.376  1.00 60.89 119 A 1 
ATOM 876  N NZ  . LYS A 1 119 ? -18.667 -17.749 -5.119  1.00 51.77 119 A 1 
ATOM 877  N N   . THR A 1 120 ? -11.242 -16.313 -4.785  1.00 90.92 120 A 1 
ATOM 878  C CA  . THR A 1 120 ? -10.745 -15.734 -3.527  1.00 92.31 120 A 1 
ATOM 879  C C   . THR A 1 120 ? -10.140 -14.359 -3.775  1.00 93.54 120 A 1 
ATOM 880  O O   . THR A 1 120 ? -10.568 -13.403 -3.145  1.00 92.57 120 A 1 
ATOM 881  C CB  . THR A 1 120 ? -9.715  -16.653 -2.856  1.00 91.20 120 A 1 
ATOM 882  O OG1 . THR A 1 120 ? -10.253 -17.949 -2.735  1.00 82.62 120 A 1 
ATOM 883  C CG2 . THR A 1 120 ? -9.339  -16.191 -1.452  1.00 81.76 120 A 1 
ATOM 884  N N   . LEU A 1 121 ? -9.249  -14.227 -4.755  1.00 93.40 121 A 1 
ATOM 885  C CA  . LEU A 1 121 ? -8.659  -12.937 -5.114  1.00 93.84 121 A 1 
ATOM 886  C C   . LEU A 1 121 ? -9.728  -11.902 -5.497  1.00 93.29 121 A 1 
ATOM 887  O O   . LEU A 1 121 ? -9.675  -10.772 -5.027  1.00 91.83 121 A 1 
ATOM 888  C CB  . LEU A 1 121 ? -7.656  -13.149 -6.257  1.00 94.27 121 A 1 
ATOM 889  C CG  . LEU A 1 121 ? -6.924  -11.863 -6.679  1.00 93.80 121 A 1 
ATOM 890  C CD1 . LEU A 1 121 ? -5.946  -11.385 -5.613  1.00 90.89 121 A 1 
ATOM 891  C CD2 . LEU A 1 121 ? -6.165  -12.117 -7.978  1.00 91.27 121 A 1 
ATOM 892  N N   . ARG A 1 122 ? -10.728 -12.286 -6.301  1.00 92.57 122 A 1 
ATOM 893  C CA  . ARG A 1 122 ? -11.820 -11.378 -6.708  1.00 90.88 122 A 1 
ATOM 894  C C   . ARG A 1 122 ? -12.715 -10.935 -5.549  1.00 91.47 122 A 1 
ATOM 895  O O   . ARG A 1 122 ? -13.343 -9.889  -5.656  1.00 89.48 122 A 1 
ATOM 896  C CB  . ARG A 1 122 ? -12.693 -12.029 -7.787  1.00 88.05 122 A 1 
ATOM 897  C CG  . ARG A 1 122 ? -11.978 -12.156 -9.138  1.00 77.86 122 A 1 
ATOM 898  C CD  . ARG A 1 122 ? -12.955 -12.582 -10.238 1.00 72.58 122 A 1 
ATOM 899  N NE  . ARG A 1 122 ? -13.541 -13.923 -10.007 1.00 63.62 122 A 1 
ATOM 900  C CZ  . ARG A 1 122 ? -13.034 -15.075 -10.392 1.00 55.93 122 A 1 
ATOM 901  N NH1 . ARG A 1 122 ? -11.885 -15.160 -11.003 1.00 50.59 122 A 1 
ATOM 902  N NH2 . ARG A 1 122 ? -13.684 -16.184 -10.171 1.00 49.40 122 A 1 
ATOM 903  N N   . GLY A 1 123 ? -12.829 -11.737 -4.491  1.00 91.48 123 A 1 
ATOM 904  C CA  . GLY A 1 123 ? -13.577 -11.373 -3.286  1.00 91.74 123 A 1 
ATOM 905  C C   . GLY A 1 123 ? -12.778 -10.500 -2.316  1.00 92.95 123 A 1 
ATOM 906  O O   . GLY A 1 123 ? -13.375 -9.802  -1.506  1.00 90.94 123 A 1 
ATOM 907  N N   . GLU A 1 124 ? -11.456 -10.530 -2.407  1.00 93.76 124 A 1 
ATOM 908  C CA  . GLU A 1 124 ? -10.537 -9.870  -1.477  1.00 94.03 124 A 1 
ATOM 909  C C   . GLU A 1 124 ? -9.958  -8.564  -2.030  1.00 95.11 124 A 1 
ATOM 910  O O   . GLU A 1 124 ? -9.602  -7.684  -1.252  1.00 93.84 124 A 1 
ATOM 911  C CB  . GLU A 1 124 ? -9.404  -10.852 -1.160  1.00 92.20 124 A 1 
ATOM 912  C CG  . GLU A 1 124 ? -9.863  -12.023 -0.265  1.00 82.71 124 A 1 
ATOM 913  C CD  . GLU A 1 124 ? -9.852  -11.700 1.239   1.00 80.82 124 A 1 
ATOM 914  O OE1 . GLU A 1 124 ? -10.040 -12.667 2.020   1.00 72.99 124 A 1 
ATOM 915  O OE2 . GLU A 1 124 ? -9.527  -10.563 1.626   1.00 71.60 124 A 1 
ATOM 916  N N   . LEU A 1 125 ? -9.858  -8.430  -3.367  1.00 94.63 125 A 1 
ATOM 917  C CA  . LEU A 1 125 ? -9.217  -7.307  -4.043  1.00 95.26 125 A 1 
ATOM 918  C C   . LEU A 1 125 ? -10.224 -6.446  -4.809  1.00 94.99 125 A 1 
ATOM 919  O O   . LEU A 1 125 ? -10.831 -6.888  -5.786  1.00 93.44 125 A 1 
ATOM 920  C CB  . LEU A 1 125 ? -8.113  -7.853  -4.964  1.00 95.08 125 A 1 
ATOM 921  C CG  . LEU A 1 125 ? -7.309  -6.755  -5.684  1.00 94.14 125 A 1 
ATOM 922  C CD1 . LEU A 1 125 ? -6.512  -5.904  -4.698  1.00 90.81 125 A 1 
ATOM 923  C CD2 . LEU A 1 125 ? -6.329  -7.394  -6.663  1.00 90.73 125 A 1 
ATOM 924  N N   . GLY A 1 126 ? -10.343 -5.182  -4.401  1.00 94.76 126 A 1 
ATOM 925  C CA  . GLY A 1 126 ? -11.046 -4.132  -5.125  1.00 94.43 126 A 1 
ATOM 926  C C   . GLY A 1 126 ? -10.084 -3.255  -5.926  1.00 95.14 126 A 1 
ATOM 927  O O   . GLY A 1 126 ? -8.987  -2.949  -5.472  1.00 94.36 126 A 1 
ATOM 928  N N   . LEU A 1 127 ? -10.505 -2.823  -7.111  1.00 94.01 127 A 1 
ATOM 929  C CA  . LEU A 1 127 ? -9.726  -1.958  -7.996  1.00 93.50 127 A 1 
ATOM 930  C C   . LEU A 1 127 ? -10.504 -0.689  -8.326  1.00 93.42 127 A 1 
ATOM 931  O O   . LEU A 1 127 ? -11.667 -0.755  -8.715  1.00 91.75 127 A 1 
ATOM 932  C CB  . LEU A 1 127 ? -9.361  -2.705  -9.289  1.00 92.18 127 A 1 
ATOM 933  C CG  . LEU A 1 127 ? -8.560  -4.000  -9.096  1.00 85.62 127 A 1 
ATOM 934  C CD1 . LEU A 1 127 ? -8.372  -4.673  -10.448 1.00 80.42 127 A 1 
ATOM 935  C CD2 . LEU A 1 127 ? -7.185  -3.737  -8.498  1.00 80.44 127 A 1 
ATOM 936  N N   . VAL A 1 128 ? -9.841  0.455   -8.224  1.00 93.24 128 A 1 
ATOM 937  C CA  . VAL A 1 128 ? -10.348 1.753   -8.669  1.00 92.93 128 A 1 
ATOM 938  C C   . VAL A 1 128 ? -9.389  2.277   -9.734  1.00 92.84 128 A 1 
ATOM 939  O O   . VAL A 1 128 ? -8.266  2.670   -9.429  1.00 91.66 128 A 1 
ATOM 940  C CB  . VAL A 1 128 ? -10.508 2.726   -7.487  1.00 92.33 128 A 1 
ATOM 941  C CG1 . VAL A 1 128 ? -11.088 4.062   -7.954  1.00 89.72 128 A 1 
ATOM 942  C CG2 . VAL A 1 128 ? -11.444 2.153   -6.411  1.00 89.73 128 A 1 
ATOM 943  N N   . PHE A 1 129 ? -9.825  2.243   -10.992 1.00 91.85 129 A 1 
ATOM 944  C CA  . PHE A 1 129 ? -9.007  2.638   -12.138 1.00 90.97 129 A 1 
ATOM 945  C C   . PHE A 1 129 ? -8.935  4.162   -12.291 1.00 90.50 129 A 1 
ATOM 946  O O   . PHE A 1 129 ? -9.821  4.896   -11.847 1.00 88.61 129 A 1 
ATOM 947  C CB  . PHE A 1 129 ? -9.537  1.975   -13.415 1.00 89.48 129 A 1 
ATOM 948  C CG  . PHE A 1 129 ? -9.368  0.467   -13.437 1.00 86.72 129 A 1 
ATOM 949  C CD1 . PHE A 1 129 ? -8.178  -0.099  -13.933 1.00 81.67 129 A 1 
ATOM 950  C CD2 . PHE A 1 129 ? -10.390 -0.372  -12.963 1.00 81.61 129 A 1 
ATOM 951  C CE1 . PHE A 1 129 ? -8.016  -1.494  -13.954 1.00 77.45 129 A 1 
ATOM 952  C CE2 . PHE A 1 129 ? -10.225 -1.767  -12.981 1.00 76.75 129 A 1 
ATOM 953  C CZ  . PHE A 1 129 ? -9.039  -2.329  -13.480 1.00 77.92 129 A 1 
ATOM 954  N N   . GLN A 1 130 ? -7.903  4.628   -12.990 1.00 90.37 130 A 1 
ATOM 955  C CA  . GLN A 1 130 ? -7.743  6.035   -13.361 1.00 90.17 130 A 1 
ATOM 956  C C   . GLN A 1 130 ? -8.935  6.542   -14.181 1.00 89.73 130 A 1 
ATOM 957  O O   . GLN A 1 130 ? -9.480  7.605   -13.881 1.00 87.13 130 A 1 
ATOM 958  C CB  . GLN A 1 130 ? -6.425  6.200   -14.133 1.00 88.48 130 A 1 
ATOM 959  C CG  . GLN A 1 130 ? -6.181  7.666   -14.537 1.00 83.01 130 A 1 
ATOM 960  C CD  . GLN A 1 130 ? -4.900  7.862   -15.338 1.00 81.10 130 A 1 
ATOM 961  O OE1 . GLN A 1 130 ? -4.092  6.978   -15.543 1.00 76.04 130 A 1 
ATOM 962  N NE2 . GLN A 1 130 ? -4.673  9.049   -15.843 1.00 70.97 130 A 1 
ATOM 963  N N   . ASP A 1 131 ? -9.367  5.784   -15.176 1.00 87.67 131 A 1 
ATOM 964  C CA  . ASP A 1 131 ? -10.557 6.094   -15.964 1.00 87.78 131 A 1 
ATOM 965  C C   . ASP A 1 131 ? -11.778 5.385   -15.367 1.00 87.91 131 A 1 
ATOM 966  O O   . ASP A 1 131 ? -11.997 4.192   -15.581 1.00 85.76 131 A 1 
ATOM 967  C CB  . ASP A 1 131 ? -10.328 5.740   -17.436 1.00 86.13 131 A 1 
ATOM 968  C CG  . ASP A 1 131 ? -11.506 6.164   -18.317 1.00 82.64 131 A 1 
ATOM 969  O OD1 . ASP A 1 131 ? -12.479 6.734   -17.771 1.00 78.76 131 A 1 
ATOM 970  O OD2 . ASP A 1 131 ? -11.421 5.895   -19.536 1.00 78.35 131 A 1 
ATOM 971  N N   . ALA A 1 132 ? -12.564 6.137   -14.588 1.00 86.45 132 A 1 
ATOM 972  C CA  . ALA A 1 132 ? -13.779 5.606   -13.982 1.00 85.44 132 A 1 
ATOM 973  C C   . ALA A 1 132 ? -14.859 5.280   -15.030 1.00 86.73 132 A 1 
ATOM 974  O O   . ALA A 1 132 ? -15.609 4.326   -14.839 1.00 83.78 132 A 1 
ATOM 975  C CB  . ALA A 1 132 ? -14.274 6.606   -12.928 1.00 82.46 132 A 1 
ATOM 976  N N   . ASP A 1 133 ? -14.923 6.013   -16.147 1.00 86.65 133 A 1 
ATOM 977  C CA  . ASP A 1 133 ? -15.928 5.780   -17.197 1.00 87.65 133 A 1 
ATOM 978  C C   . ASP A 1 133 ? -15.764 4.415   -17.876 1.00 87.87 133 A 1 
ATOM 979  O O   . ASP A 1 133 ? -16.752 3.798   -18.278 1.00 85.28 133 A 1 
ATOM 980  C CB  . ASP A 1 133 ? -15.856 6.900   -18.253 1.00 86.64 133 A 1 
ATOM 981  C CG  . ASP A 1 133 ? -16.626 8.147   -17.832 1.00 84.56 133 A 1 
ATOM 982  O OD1 . ASP A 1 133 ? -17.844 8.035   -17.575 1.00 79.62 133 A 1 
ATOM 983  O OD2 . ASP A 1 133 ? -16.078 9.268   -17.768 1.00 79.45 133 A 1 
ATOM 984  N N   . ALA A 1 134 ? -14.532 3.913   -17.963 1.00 87.74 134 A 1 
ATOM 985  C CA  . ALA A 1 134 ? -14.239 2.587   -18.508 1.00 86.09 134 A 1 
ATOM 986  C C   . ALA A 1 134 ? -14.637 1.428   -17.570 1.00 86.21 134 A 1 
ATOM 987  O O   . ALA A 1 134 ? -14.588 0.270   -17.987 1.00 81.73 134 A 1 
ATOM 988  C CB  . ALA A 1 134 ? -12.749 2.539   -18.864 1.00 84.12 134 A 1 
ATOM 989  N N   . GLN A 1 135 ? -14.991 1.734   -16.314 1.00 86.30 135 A 1 
ATOM 990  C CA  . GLN A 1 135 ? -15.249 0.731   -15.280 1.00 86.65 135 A 1 
ATOM 991  C C   . GLN A 1 135 ? -16.742 0.413   -15.087 1.00 88.75 135 A 1 
ATOM 992  O O   . GLN A 1 135 ? -17.073 -0.652  -14.561 1.00 84.90 135 A 1 
ATOM 993  C CB  . GLN A 1 135 ? -14.568 1.207   -13.985 1.00 80.91 135 A 1 
ATOM 994  C CG  . GLN A 1 135 ? -14.616 0.158   -12.864 1.00 72.88 135 A 1 
ATOM 995  C CD  . GLN A 1 135 ? -13.762 0.518   -11.650 1.00 72.32 135 A 1 
ATOM 996  O OE1 . GLN A 1 135 ? -12.919 1.404   -11.636 1.00 67.14 135 A 1 
ATOM 997  N NE2 . GLN A 1 135 ? -13.923 -0.201  -10.559 1.00 62.12 135 A 1 
ATOM 998  N N   . PHE A 1 136 ? -17.654 1.305   -15.506 1.00 87.81 136 A 1 
ATOM 999  C CA  . PHE A 1 136 ? -19.085 1.145   -15.250 1.00 89.40 136 A 1 
ATOM 1000 C C   . PHE A 1 136 ? -19.744 0.134   -16.191 1.00 90.23 136 A 1 
ATOM 1001 O O   . PHE A 1 136 ? -19.536 0.147   -17.404 1.00 86.53 136 A 1 
ATOM 1002 C CB  . PHE A 1 136 ? -19.800 2.503   -15.308 1.00 86.83 136 A 1 
ATOM 1003 C CG  . PHE A 1 136 ? -19.213 3.553   -14.390 1.00 85.83 136 A 1 
ATOM 1004 C CD1 . PHE A 1 136 ? -18.888 3.239   -13.058 1.00 79.78 136 A 1 
ATOM 1005 C CD2 . PHE A 1 136 ? -18.960 4.847   -14.884 1.00 80.65 136 A 1 
ATOM 1006 C CE1 . PHE A 1 136 ? -18.289 4.203   -12.230 1.00 76.23 136 A 1 
ATOM 1007 C CE2 . PHE A 1 136 ? -18.368 5.810   -14.051 1.00 76.35 136 A 1 
ATOM 1008 C CZ  . PHE A 1 136 ? -18.026 5.487   -12.725 1.00 76.06 136 A 1 
ATOM 1009 N N   . VAL A 1 137 ? -20.584 -0.721  -15.612 1.00 90.63 137 A 1 
ATOM 1010 C CA  . VAL A 1 137 ? -21.318 -1.790  -16.306 1.00 90.27 137 A 1 
ATOM 1011 C C   . VAL A 1 137 ? -22.834 -1.616  -16.170 1.00 91.01 137 A 1 
ATOM 1012 O O   . VAL A 1 137 ? -23.574 -1.960  -17.092 1.00 88.11 137 A 1 
ATOM 1013 C CB  . VAL A 1 137 ? -20.871 -3.172  -15.782 1.00 88.18 137 A 1 
ATOM 1014 C CG1 . VAL A 1 137 ? -21.501 -4.320  -16.577 1.00 80.13 137 A 1 
ATOM 1015 C CG2 . VAL A 1 137 ? -19.346 -3.357  -15.856 1.00 80.22 137 A 1 
ATOM 1016 N N   . GLY A 1 138 ? -23.315 -1.085  -15.032 1.00 89.38 138 A 1 
ATOM 1017 C CA  . GLY A 1 138 ? -24.737 -0.906  -14.743 1.00 89.76 138 A 1 
ATOM 1018 C C   . GLY A 1 138 ? -25.374 0.274   -15.491 1.00 91.78 138 A 1 
ATOM 1019 O O   . GLY A 1 138 ? -24.719 1.266   -15.808 1.00 91.44 138 A 1 
ATOM 1020 N N   . GLU A 1 139 ? -26.693 0.194   -15.728 1.00 91.81 139 A 1 
ATOM 1021 C CA  . GLU A 1 139 ? -27.486 1.300   -16.293 1.00 92.81 139 A 1 
ATOM 1022 C C   . GLU A 1 139 ? -27.771 2.392   -15.252 1.00 94.40 139 A 1 
ATOM 1023 O O   . GLU A 1 139 ? -27.892 3.570   -15.588 1.00 93.21 139 A 1 
ATOM 1024 C CB  . GLU A 1 139 ? -28.812 0.776   -16.868 1.00 92.30 139 A 1 
ATOM 1025 C CG  . GLU A 1 139 ? -28.610 -0.197  -18.041 1.00 85.61 139 A 1 
ATOM 1026 C CD  . GLU A 1 139 ? -29.915 -0.571  -18.765 1.00 78.42 139 A 1 
ATOM 1027 O OE1 . GLU A 1 139 ? -29.806 -1.255  -19.812 1.00 68.38 139 A 1 
ATOM 1028 O OE2 . GLU A 1 139 ? -31.001 -0.147  -18.323 1.00 70.66 139 A 1 
ATOM 1029 N N   . THR A 1 140 ? -27.832 2.005   -13.980 1.00 96.21 140 A 1 
ATOM 1030 C CA  . THR A 1 140 ? -27.986 2.903   -12.828 1.00 96.54 140 A 1 
ATOM 1031 C C   . THR A 1 140 ? -26.846 2.724   -11.827 1.00 96.69 140 A 1 
ATOM 1032 O O   . THR A 1 140 ? -26.195 1.677   -11.778 1.00 96.51 140 A 1 
ATOM 1033 C CB  . THR A 1 140 ? -29.339 2.704   -12.131 1.00 96.50 140 A 1 
ATOM 1034 O OG1 . THR A 1 140 ? -29.409 1.430   -11.543 1.00 94.85 140 A 1 
ATOM 1035 C CG2 . THR A 1 140 ? -30.534 2.854   -13.071 1.00 94.01 140 A 1 
ATOM 1036 N N   . VAL A 1 141 ? -26.631 3.734   -10.977 1.00 97.96 141 A 1 
ATOM 1037 C CA  . VAL A 1 141 ? -25.658 3.702   -9.870  1.00 97.96 141 A 1 
ATOM 1038 C C   . VAL A 1 141 ? -25.854 2.470   -8.980  1.00 97.99 141 A 1 
ATOM 1039 O O   . VAL A 1 141 ? -24.894 1.770   -8.666  1.00 97.81 141 A 1 
ATOM 1040 C CB  . VAL A 1 141 ? -25.782 5.009   -9.058  1.00 97.62 141 A 1 
ATOM 1041 C CG1 . VAL A 1 141 ? -25.118 4.960   -7.678  1.00 96.26 141 A 1 
ATOM 1042 C CG2 . VAL A 1 141 ? -25.159 6.177   -9.830  1.00 95.93 141 A 1 
ATOM 1043 N N   . ALA A 1 142 ? -27.091 2.168   -8.590  1.00 97.82 142 A 1 
ATOM 1044 C CA  . ALA A 1 142 ? -27.368 1.018   -7.729  1.00 97.79 142 A 1 
ATOM 1045 C C   . ALA A 1 142 ? -27.101 -0.328  -8.423  1.00 97.64 142 A 1 
ATOM 1046 O O   . ALA A 1 142 ? -26.606 -1.263  -7.791  1.00 97.23 142 A 1 
ATOM 1047 C CB  . ALA A 1 142 ? -28.816 1.105   -7.254  1.00 97.52 142 A 1 
ATOM 1048 N N   . GLU A 1 143 ? -27.416 -0.444  -9.703  1.00 97.71 143 A 1 
ATOM 1049 C CA  . GLU A 1 143 ? -27.138 -1.653  -10.486 1.00 97.11 143 A 1 
ATOM 1050 C C   . GLU A 1 143 ? -25.642 -1.879  -10.675 1.00 96.92 143 A 1 
ATOM 1051 O O   . GLU A 1 143 ? -25.189 -3.021  -10.557 1.00 96.14 143 A 1 
ATOM 1052 C CB  . GLU A 1 143 ? -27.797 -1.546  -11.857 1.00 96.55 143 A 1 
ATOM 1053 C CG  . GLU A 1 143 ? -29.310 -1.764  -11.769 1.00 90.86 143 A 1 
ATOM 1054 C CD  . GLU A 1 143 ? -30.028 -1.381  -13.063 1.00 88.28 143 A 1 
ATOM 1055 O OE1 . GLU A 1 143 ? -31.237 -1.715  -13.131 1.00 78.60 143 A 1 
ATOM 1056 O OE2 . GLU A 1 143 ? -29.394 -0.727  -13.912 1.00 81.13 143 A 1 
ATOM 1057 N N   . ASP A 1 144 ? -24.894 -0.803  -10.908 1.00 97.39 144 A 1 
ATOM 1058 C CA  . ASP A 1 144 ? -23.443 -0.850  -11.040 1.00 97.12 144 A 1 
ATOM 1059 C C   . ASP A 1 144 ? -22.774 -1.344  -9.748  1.00 97.26 144 A 1 
ATOM 1060 O O   . ASP A 1 144 ? -22.002 -2.306  -9.771  1.00 96.51 144 A 1 
ATOM 1061 C CB  . ASP A 1 144 ? -22.938 0.537   -11.453 1.00 96.43 144 A 1 
ATOM 1062 C CG  . ASP A 1 144 ? -21.529 0.431   -12.018 1.00 95.12 144 A 1 
ATOM 1063 O OD1 . ASP A 1 144 ? -21.424 -0.066  -13.165 1.00 89.92 144 A 1 
ATOM 1064 O OD2 . ASP A 1 144 ? -20.584 0.840   -11.323 1.00 90.18 144 A 1 
ATOM 1065 N N   . ILE A 1 145 ? -23.176 -0.793  -8.600  1.00 97.18 145 A 1 
ATOM 1066 C CA  . ILE A 1 145 ? -22.702 -1.253  -7.283  1.00 97.09 145 A 1 
ATOM 1067 C C   . ILE A 1 145 ? -23.099 -2.717  -7.026  1.00 96.80 145 A 1 
ATOM 1068 O O   . ILE A 1 145 ? -22.313 -3.492  -6.474  1.00 96.17 145 A 1 
ATOM 1069 C CB  . ILE A 1 145 ? -23.233 -0.325  -6.168  1.00 97.14 145 A 1 
ATOM 1070 C CG1 . ILE A 1 145 ? -22.693 1.114   -6.323  1.00 96.23 145 A 1 
ATOM 1071 C CG2 . ILE A 1 145 ? -22.833 -0.852  -4.777  1.00 96.21 145 A 1 
ATOM 1072 C CD1 . ILE A 1 145 ? -23.449 2.144   -5.478  1.00 94.69 145 A 1 
ATOM 1073 N N   . ALA A 1 146 ? -24.297 -3.123  -7.438  1.00 96.96 146 A 1 
ATOM 1074 C CA  . ALA A 1 146 ? -24.793 -4.484  -7.235  1.00 96.65 146 A 1 
ATOM 1075 C C   . ALA A 1 146 ? -24.043 -5.548  -8.051  1.00 96.06 146 A 1 
ATOM 1076 O O   . ALA A 1 146 ? -24.119 -6.740  -7.722  1.00 95.21 146 A 1 
ATOM 1077 C CB  . ALA A 1 146 ? -26.289 -4.516  -7.560  1.00 96.51 146 A 1 
ATOM 1078 N N   . PHE A 1 147 ? -23.334 -5.153  -9.099  1.00 95.23 147 A 1 
ATOM 1079 C CA  . PHE A 1 147 ? -22.653 -6.075  -10.005 1.00 93.62 147 A 1 
ATOM 1080 C C   . PHE A 1 147 ? -21.603 -6.927  -9.279  1.00 93.16 147 A 1 
ATOM 1081 O O   . PHE A 1 147 ? -21.601 -8.155  -9.408  1.00 91.79 147 A 1 
ATOM 1082 C CB  . PHE A 1 147 ? -22.033 -5.269  -11.151 1.00 92.24 147 A 1 
ATOM 1083 C CG  . PHE A 1 147 ? -21.468 -6.127  -12.262 1.00 84.60 147 A 1 
ATOM 1084 C CD1 . PHE A 1 147 ? -20.082 -6.335  -12.368 1.00 78.36 147 A 1 
ATOM 1085 C CD2 . PHE A 1 147 ? -22.338 -6.704  -13.204 1.00 78.16 147 A 1 
ATOM 1086 C CE1 . PHE A 1 147 ? -19.567 -7.107  -13.423 1.00 73.44 147 A 1 
ATOM 1087 C CE2 . PHE A 1 147 ? -21.823 -7.479  -14.256 1.00 72.78 147 A 1 
ATOM 1088 C CZ  . PHE A 1 147 ? -20.435 -7.680  -14.369 1.00 72.76 147 A 1 
ATOM 1089 N N   . GLY A 1 148 ? -20.759 -6.297  -8.446  1.00 92.91 148 A 1 
ATOM 1090 C CA  . GLY A 1 148 ? -19.734 -6.991  -7.662  1.00 91.18 148 A 1 
ATOM 1091 C C   . GLY A 1 148 ? -20.308 -8.063  -6.714  1.00 92.29 148 A 1 
ATOM 1092 O O   . GLY A 1 148 ? -19.995 -9.246  -6.890  1.00 92.34 148 A 1 
ATOM 1093 N N   . PRO A 1 149 ? -21.201 -7.704  -5.767  1.00 93.94 149 A 1 
ATOM 1094 C CA  . PRO A 1 149 ? -21.865 -8.656  -4.872  1.00 94.04 149 A 1 
ATOM 1095 C C   . PRO A 1 149 ? -22.539 -9.836  -5.589  1.00 94.16 149 A 1 
ATOM 1096 O O   . PRO A 1 149 ? -22.394 -10.990 -5.174  1.00 93.41 149 A 1 
ATOM 1097 C CB  . PRO A 1 149 ? -22.898 -7.816  -4.115  1.00 93.44 149 A 1 
ATOM 1098 C CG  . PRO A 1 149 ? -22.260 -6.435  -4.048  1.00 92.25 149 A 1 
ATOM 1099 C CD  . PRO A 1 149 ? -21.523 -6.331  -5.379  1.00 94.04 149 A 1 
ATOM 1100 N N   . ARG A 1 150 ? -23.241 -9.577  -6.697  1.00 94.37 150 A 1 
ATOM 1101 C CA  . ARG A 1 150 ? -23.910 -10.627 -7.485  1.00 93.56 150 A 1 
ATOM 1102 C C   . ARG A 1 150 ? -22.904 -11.587 -8.125  1.00 92.94 150 A 1 
ATOM 1103 O O   . ARG A 1 150 ? -23.106 -12.800 -8.066  1.00 91.18 150 A 1 
ATOM 1104 C CB  . ARG A 1 150 ? -24.808 -9.993  -8.558  1.00 93.66 150 A 1 
ATOM 1105 C CG  . ARG A 1 150 ? -26.061 -9.335  -7.963  1.00 88.05 150 A 1 
ATOM 1106 C CD  . ARG A 1 150 ? -26.842 -8.637  -9.083  1.00 83.83 150 A 1 
ATOM 1107 N NE  . ARG A 1 150 ? -28.014 -7.899  -8.578  1.00 76.40 150 A 1 
ATOM 1108 C CZ  . ARG A 1 150 ? -28.808 -7.124  -9.302  1.00 67.81 150 A 1 
ATOM 1109 N NH1 . ARG A 1 150 ? -28.653 -6.982  -10.589 1.00 62.56 150 A 1 
ATOM 1110 N NH2 . ARG A 1 150 ? -29.776 -6.464  -8.736  1.00 59.56 150 A 1 
ATOM 1111 N N   . ASN A 1 151 ? -21.795 -11.082 -8.659  1.00 92.52 151 A 1 
ATOM 1112 C CA  . ASN A 1 151 ? -20.726 -11.914 -9.226  1.00 90.80 151 A 1 
ATOM 1113 C C   . ASN A 1 151 ? -20.005 -12.775 -8.179  1.00 90.37 151 A 1 
ATOM 1114 O O   . ASN A 1 151 ? -19.483 -13.850 -8.501  1.00 88.66 151 A 1 
ATOM 1115 C CB  . ASN A 1 151 ? -19.722 -11.005 -9.950  1.00 88.94 151 A 1 
ATOM 1116 C CG  . ASN A 1 151 ? -20.247 -10.502 -11.281 1.00 81.90 151 A 1 
ATOM 1117 O OD1 . ASN A 1 151 ? -21.168 -11.039 -11.870 1.00 75.67 151 A 1 
ATOM 1118 N ND2 . ASN A 1 151 ? -19.626 -9.483  -11.813 1.00 73.91 151 A 1 
ATOM 1119 N N   . LEU A 1 152 ? -19.997 -12.347 -6.916  1.00 90.76 152 A 1 
ATOM 1120 C CA  . LEU A 1 152 ? -19.512 -13.155 -5.794  1.00 89.70 152 A 1 
ATOM 1121 C C   . LEU A 1 152 ? -20.519 -14.235 -5.357  1.00 90.10 152 A 1 
ATOM 1122 O O   . LEU A 1 152 ? -20.157 -15.136 -4.594  1.00 88.65 152 A 1 
ATOM 1123 C CB  . LEU A 1 152 ? -19.096 -12.230 -4.639  1.00 89.52 152 A 1 
ATOM 1124 C CG  . LEU A 1 152 ? -17.881 -11.336 -4.968  1.00 86.37 152 A 1 
ATOM 1125 C CD1 . LEU A 1 152 ? -17.623 -10.405 -3.790  1.00 83.27 152 A 1 
ATOM 1126 C CD2 . LEU A 1 152 ? -16.610 -12.151 -5.237  1.00 83.10 152 A 1 
ATOM 1127 N N   . GLY A 1 153 ? -21.736 -14.210 -5.903  1.00 91.79 153 A 1 
ATOM 1128 C CA  . GLY A 1 153 ? -22.793 -15.184 -5.634  1.00 92.36 153 A 1 
ATOM 1129 C C   . GLY A 1 153 ? -23.640 -14.852 -4.407  1.00 93.61 153 A 1 
ATOM 1130 O O   . GLY A 1 153 ? -24.246 -15.765 -3.854  1.00 92.31 153 A 1 
ATOM 1131 N N   . LEU A 1 154 ? -23.669 -13.579 -3.972  1.00 92.41 154 A 1 
ATOM 1132 C CA  . LEU A 1 154 ? -24.563 -13.157 -2.897  1.00 93.12 154 A 1 
ATOM 1133 C C   . LEU A 1 154 ? -26.024 -13.246 -3.355  1.00 94.04 154 A 1 
ATOM 1134 O O   . LEU A 1 154 ? -26.354 -12.996 -4.524  1.00 93.65 154 A 1 
ATOM 1135 C CB  . LEU A 1 154 ? -24.230 -11.735 -2.415  1.00 93.13 154 A 1 
ATOM 1136 C CG  . LEU A 1 154 ? -23.078 -11.658 -1.390  1.00 91.26 154 A 1 
ATOM 1137 C CD1 . LEU A 1 154 ? -21.714 -12.058 -1.963  1.00 84.52 154 A 1 
ATOM 1138 C CD2 . LEU A 1 154 ? -22.972 -10.224 -0.876  1.00 83.85 154 A 1 
ATOM 1139 N N   . SER A 1 155 ? -26.904 -13.550 -2.402  1.00 95.54 155 A 1 
ATOM 1140 C CA  . SER A 1 155 ? -28.349 -13.491 -2.618  1.00 95.81 155 A 1 
ATOM 1141 C C   . SER A 1 155 ? -28.794 -12.075 -2.995  1.00 96.05 155 A 1 
ATOM 1142 O O   . SER A 1 155 ? -28.112 -11.078 -2.738  1.00 96.10 155 A 1 
ATOM 1143 C CB  . SER A 1 155 ? -29.099 -13.979 -1.371  1.00 95.97 155 A 1 
ATOM 1144 O OG  . SER A 1 155 ? -28.931 -13.062 -0.316  1.00 94.21 155 A 1 
ATOM 1145 N N   . ARG A 1 156 ? -29.980 -11.962 -3.604  1.00 95.82 156 A 1 
ATOM 1146 C CA  . ARG A 1 156 ? -30.544 -10.658 -4.001  1.00 95.57 156 A 1 
ATOM 1147 C C   . ARG A 1 156 ? -30.719 -9.715  -2.806  1.00 96.31 156 A 1 
ATOM 1148 O O   . ARG A 1 156 ? -30.488 -8.519  -2.951  1.00 95.82 156 A 1 
ATOM 1149 C CB  . ARG A 1 156 ? -31.868 -10.888 -4.748  1.00 94.16 156 A 1 
ATOM 1150 C CG  . ARG A 1 156 ? -32.453 -9.586  -5.310  1.00 82.53 156 A 1 
ATOM 1151 C CD  . ARG A 1 156 ? -33.730 -9.874  -6.099  1.00 79.70 156 A 1 
ATOM 1152 N NE  . ARG A 1 156 ? -34.331 -8.633  -6.629  1.00 72.02 156 A 1 
ATOM 1153 C CZ  . ARG A 1 156 ? -35.412 -8.547  -7.388  1.00 63.79 156 A 1 
ATOM 1154 N NH1 . ARG A 1 156 ? -36.077 -9.604  -7.765  1.00 57.57 156 A 1 
ATOM 1155 N NH2 . ARG A 1 156 ? -35.856 -7.384  -7.788  1.00 56.36 156 A 1 
ATOM 1156 N N   . GLU A 1 157 ? -31.113 -10.255 -1.656  1.00 95.72 157 A 1 
ATOM 1157 C CA  . GLU A 1 157 ? -31.326 -9.493  -0.424  1.00 95.96 157 A 1 
ATOM 1158 C C   . GLU A 1 157 ? -30.003 -8.998  0.174   1.00 96.27 157 A 1 
ATOM 1159 O O   . GLU A 1 157 ? -29.865 -7.819  0.484   1.00 95.78 157 A 1 
ATOM 1160 C CB  . GLU A 1 157 ? -32.070 -10.369 0.590   1.00 95.81 157 A 1 
ATOM 1161 C CG  . GLU A 1 157 ? -33.506 -10.678 0.126   1.00 85.92 157 A 1 
ATOM 1162 C CD  . GLU A 1 157 ? -34.262 -11.623 1.072   1.00 80.58 157 A 1 
ATOM 1163 O OE1 . GLU A 1 157 ? -35.406 -11.966 0.703   1.00 72.47 157 A 1 
ATOM 1164 O OE2 . GLU A 1 157 ? -33.690 -12.012 2.108   1.00 72.57 157 A 1 
ATOM 1165 N N   . GLU A 1 158 ? -28.993 -9.868  0.250   1.00 96.30 158 A 1 
ATOM 1166 C CA  . GLU A 1 158 ? -27.661 -9.491  0.733   1.00 95.54 158 A 1 
ATOM 1167 C C   . GLU A 1 158 ? -26.987 -8.467  -0.184  1.00 95.87 158 A 1 
ATOM 1168 O O   . GLU A 1 158 ? -26.398 -7.499  0.304   1.00 95.44 158 A 1 
ATOM 1169 C CB  . GLU A 1 158 ? -26.769 -10.729 0.815   1.00 94.92 158 A 1 
ATOM 1170 C CG  . GLU A 1 158 ? -27.158 -11.674 1.957   1.00 85.67 158 A 1 
ATOM 1171 C CD  . GLU A 1 158 ? -26.440 -13.017 1.805   1.00 80.38 158 A 1 
ATOM 1172 O OE1 . GLU A 1 158 ? -25.888 -13.497 2.812   1.00 70.60 158 A 1 
ATOM 1173 O OE2 . GLU A 1 158 ? -26.472 -13.551 0.669   1.00 71.73 158 A 1 
ATOM 1174 N N   . ALA A 1 159 ? -27.092 -8.652  -1.503  1.00 96.38 159 A 1 
ATOM 1175 C CA  . ALA A 1 159 ? -26.579 -7.692  -2.469  1.00 96.61 159 A 1 
ATOM 1176 C C   . ALA A 1 159 ? -27.272 -6.329  -2.320  1.00 96.97 159 A 1 
ATOM 1177 O O   . ALA A 1 159 ? -26.590 -5.310  -2.305  1.00 96.66 159 A 1 
ATOM 1178 C CB  . ALA A 1 159 ? -26.733 -8.268  -3.882  1.00 96.04 159 A 1 
ATOM 1179 N N   . ALA A 1 160 ? -28.599 -6.305  -2.144  1.00 97.31 160 A 1 
ATOM 1180 C CA  . ALA A 1 160 ? -29.345 -5.063  -1.927  1.00 97.19 160 A 1 
ATOM 1181 C C   . ALA A 1 160 ? -28.900 -4.339  -0.648  1.00 97.07 160 A 1 
ATOM 1182 O O   . ALA A 1 160 ? -28.644 -3.138  -0.697  1.00 96.56 160 A 1 
ATOM 1183 C CB  . ALA A 1 160 ? -30.844 -5.372  -1.910  1.00 96.92 160 A 1 
ATOM 1184 N N   . ARG A 1 161 ? -28.728 -5.063  0.469   1.00 97.39 161 A 1 
ATOM 1185 C CA  . ARG A 1 161 ? -28.215 -4.483  1.718   1.00 97.01 161 A 1 
ATOM 1186 C C   . ARG A 1 161 ? -26.831 -3.855  1.531   1.00 96.85 161 A 1 
ATOM 1187 O O   . ARG A 1 161 ? -26.623 -2.709  1.917   1.00 96.21 161 A 1 
ATOM 1188 C CB  . ARG A 1 161 ? -28.207 -5.560  2.817   1.00 96.67 161 A 1 
ATOM 1189 C CG  . ARG A 1 161 ? -27.797 -4.967  4.172   1.00 86.73 161 A 1 
ATOM 1190 C CD  . ARG A 1 161 ? -27.709 -6.032  5.272   1.00 87.05 161 A 1 
ATOM 1191 N NE  . ARG A 1 161 ? -26.616 -6.984  4.998   1.00 77.24 161 A 1 
ATOM 1192 C CZ  . ARG A 1 161 ? -26.405 -8.132  5.613   1.00 70.69 161 A 1 
ATOM 1193 N NH1 . ARG A 1 161 ? -27.162 -8.541  6.588   1.00 61.61 161 A 1 
ATOM 1194 N NH2 . ARG A 1 161 ? -25.418 -8.892  5.246   1.00 60.22 161 A 1 
ATOM 1195 N N   . LYS A 1 162 ? -25.897 -4.575  0.889   1.00 96.38 162 A 1 
ATOM 1196 C CA  . LYS A 1 162 ? -24.548 -4.055  0.612   1.00 95.79 162 A 1 
ATOM 1197 C C   . LYS A 1 162 ? -24.559 -2.834  -0.313  1.00 96.27 162 A 1 
ATOM 1198 O O   . LYS A 1 162 ? -23.729 -1.947  -0.153  1.00 95.61 162 A 1 
ATOM 1199 C CB  . LYS A 1 162 ? -23.682 -5.155  -0.002  1.00 95.00 162 A 1 
ATOM 1200 C CG  . LYS A 1 162 ? -23.236 -6.196  1.035   1.00 92.89 162 A 1 
ATOM 1201 C CD  . LYS A 1 162 ? -22.133 -7.060  0.424   1.00 88.21 162 A 1 
ATOM 1202 C CE  . LYS A 1 162 ? -21.431 -7.930  1.469   1.00 83.82 162 A 1 
ATOM 1203 N NZ  . LYS A 1 162 ? -20.085 -8.335  0.989   1.00 75.28 162 A 1 
ATOM 1204 N N   . VAL A 1 163 ? -25.487 -2.776  -1.264  1.00 96.99 163 A 1 
ATOM 1205 C CA  . VAL A 1 163 ? -25.675 -1.597  -2.120  1.00 97.26 163 A 1 
ATOM 1206 C C   . VAL A 1 163 ? -26.092 -0.385  -1.290  1.00 97.10 163 A 1 
ATOM 1207 O O   . VAL A 1 163 ? -25.492 0.672   -1.453  1.00 96.72 163 A 1 
ATOM 1208 C CB  . VAL A 1 163 ? -26.681 -1.884  -3.249  1.00 97.23 163 A 1 
ATOM 1209 C CG1 . VAL A 1 163 ? -27.132 -0.622  -3.996  1.00 95.96 163 A 1 
ATOM 1210 C CG2 . VAL A 1 163 ? -26.071 -2.827  -4.287  1.00 95.80 163 A 1 
ATOM 1211 N N   . GLU A 1 164 ? -27.060 -0.530  -0.378  1.00 97.17 164 A 1 
ATOM 1212 C CA  . GLU A 1 164 ? -27.492 0.587   0.475   1.00 96.61 164 A 1 
ATOM 1213 C C   . GLU A 1 164 ? -26.372 1.065   1.414   1.00 96.18 164 A 1 
ATOM 1214 O O   . GLU A 1 164 ? -26.130 2.268   1.531   1.00 95.33 164 A 1 
ATOM 1215 C CB  . GLU A 1 164 ? -28.737 0.207   1.289   1.00 96.21 164 A 1 
ATOM 1216 C CG  . GLU A 1 164 ? -29.980 -0.124  0.442   1.00 90.95 164 A 1 
ATOM 1217 C CD  . GLU A 1 164 ? -30.328 0.928   -0.615  1.00 90.17 164 A 1 
ATOM 1218 O OE1 . GLU A 1 164 ? -30.679 0.524   -1.759  1.00 82.04 164 A 1 
ATOM 1219 O OE2 . GLU A 1 164 ? -30.293 2.134   -0.314  1.00 83.37 164 A 1 
ATOM 1220 N N   . GLU A 1 165 ? -25.631 0.130   2.025   1.00 94.23 165 A 1 
ATOM 1221 C CA  . GLU A 1 165 ? -24.458 0.447   2.850   1.00 92.70 165 A 1 
ATOM 1222 C C   . GLU A 1 165 ? -23.397 1.224   2.049   1.00 91.97 165 A 1 
ATOM 1223 O O   . GLU A 1 165 ? -22.889 2.251   2.506   1.00 90.66 165 A 1 
ATOM 1224 C CB  . GLU A 1 165 ? -23.854 -0.859  3.409   1.00 92.32 165 A 1 
ATOM 1225 C CG  . GLU A 1 165 ? -24.712 -1.532  4.502   1.00 89.40 165 A 1 
ATOM 1226 C CD  . GLU A 1 165 ? -24.268 -2.973  4.849   1.00 87.68 165 A 1 
ATOM 1227 O OE1 . GLU A 1 165 ? -25.033 -3.677  5.555   1.00 81.76 165 A 1 
ATOM 1228 O OE2 . GLU A 1 165 ? -23.196 -3.417  4.378   1.00 82.83 165 A 1 
ATOM 1229 N N   . ALA A 1 166 ? -23.091 0.780   0.829   1.00 93.95 166 A 1 
ATOM 1230 C CA  . ALA A 1 166 ? -22.104 1.426   -0.032  1.00 93.50 166 A 1 
ATOM 1231 C C   . ALA A 1 166 ? -22.559 2.804   -0.544  1.00 92.68 166 A 1 
ATOM 1232 O O   . ALA A 1 166 ? -21.754 3.738   -0.595  1.00 91.61 166 A 1 
ATOM 1233 C CB  . ALA A 1 166 ? -21.792 0.472   -1.185  1.00 94.00 166 A 1 
ATOM 1234 N N   . LEU A 1 167 ? -23.841 2.957   -0.893  1.00 95.27 167 A 1 
ATOM 1235 C CA  . LEU A 1 167 ? -24.433 4.242   -1.281  1.00 94.94 167 A 1 
ATOM 1236 C C   . LEU A 1 167 ? -24.359 5.262   -0.142  1.00 93.66 167 A 1 
ATOM 1237 O O   . LEU A 1 167 ? -23.976 6.408   -0.374  1.00 92.78 167 A 1 
ATOM 1238 C CB  . LEU A 1 167 ? -25.902 4.029   -1.687  1.00 95.88 167 A 1 
ATOM 1239 C CG  . LEU A 1 167 ? -26.114 3.429   -3.086  1.00 96.06 167 A 1 
ATOM 1240 C CD1 . LEU A 1 167 ? -27.587 3.044   -3.250  1.00 94.85 167 A 1 
ATOM 1241 C CD2 . LEU A 1 167 ? -25.769 4.430   -4.191  1.00 95.26 167 A 1 
ATOM 1242 N N   . ALA A 1 168 ? -24.681 4.839   1.083   1.00 93.91 168 A 1 
ATOM 1243 C CA  . ALA A 1 168 ? -24.586 5.682   2.270   1.00 92.12 168 A 1 
ATOM 1244 C C   . ALA A 1 168 ? -23.133 6.087   2.559   1.00 89.86 168 A 1 
ATOM 1245 O O   . ALA A 1 168 ? -22.845 7.273   2.712   1.00 87.54 168 A 1 
ATOM 1246 C CB  . ALA A 1 168 ? -25.226 4.934   3.446   1.00 92.38 168 A 1 
ATOM 1247 N N   . ALA A 1 169 ? -22.206 5.123   2.548   1.00 89.19 169 A 1 
ATOM 1248 C CA  . ALA A 1 169 ? -20.786 5.362   2.822   1.00 86.57 169 A 1 
ATOM 1249 C C   . ALA A 1 169 ? -20.109 6.293   1.802   1.00 86.11 169 A 1 
ATOM 1250 O O   . ALA A 1 169 ? -19.126 6.955   2.122   1.00 84.25 169 A 1 
ATOM 1251 C CB  . ALA A 1 169 ? -20.079 4.001   2.860   1.00 85.73 169 A 1 
ATOM 1252 N N   . THR A 1 170 ? -20.627 6.354   0.574   1.00 87.54 170 A 1 
ATOM 1253 C CA  . THR A 1 170 ? -20.047 7.173   -0.505  1.00 87.40 170 A 1 
ATOM 1254 C C   . THR A 1 170 ? -20.857 8.429   -0.830  1.00 86.67 170 A 1 
ATOM 1255 O O   . THR A 1 170 ? -20.511 9.169   -1.753  1.00 85.26 170 A 1 
ATOM 1256 C CB  . THR A 1 170 ? -19.791 6.335   -1.761  1.00 88.16 170 A 1 
ATOM 1257 O OG1 . THR A 1 170 ? -20.987 5.743   -2.218  1.00 87.26 170 A 1 
ATOM 1258 C CG2 . THR A 1 170 ? -18.773 5.228   -1.499  1.00 86.96 170 A 1 
ATOM 1259 N N   . GLY A 1 171 ? -21.941 8.692   -0.094  1.00 89.57 171 A 1 
ATOM 1260 C CA  . GLY A 1 171 ? -22.803 9.861   -0.298  1.00 88.69 171 A 1 
ATOM 1261 C C   . GLY A 1 171 ? -23.511 9.875   -1.659  1.00 90.27 171 A 1 
ATOM 1262 O O   . GLY A 1 171 ? -23.711 10.938  -2.242  1.00 89.33 171 A 1 
ATOM 1263 N N   . LEU A 1 172 ? -23.852 8.700   -2.192  1.00 91.81 172 A 1 
ATOM 1264 C CA  . LEU A 1 172 ? -24.523 8.533   -3.490  1.00 93.60 172 A 1 
ATOM 1265 C C   . LEU A 1 172 ? -25.991 8.084   -3.372  1.00 95.22 172 A 1 
ATOM 1266 O O   . LEU A 1 172 ? -26.616 7.789   -4.391  1.00 95.56 172 A 1 
ATOM 1267 C CB  . LEU A 1 172 ? -23.708 7.576   -4.378  1.00 93.72 172 A 1 
ATOM 1268 C CG  . LEU A 1 172 ? -22.340 8.108   -4.841  1.00 92.94 172 A 1 
ATOM 1269 C CD1 . LEU A 1 172 ? -21.623 7.009   -5.628  1.00 91.90 172 A 1 
ATOM 1270 C CD2 . LEU A 1 172 ? -22.461 9.337   -5.742  1.00 91.73 172 A 1 
ATOM 1271 N N   . ALA A 1 173 ? -26.556 8.045   -2.163  1.00 95.88 173 A 1 
ATOM 1272 C CA  . ALA A 1 173 ? -27.920 7.556   -1.916  1.00 96.39 173 A 1 
ATOM 1273 C C   . ALA A 1 173 ? -28.973 8.253   -2.802  1.00 96.99 173 A 1 
ATOM 1274 O O   . ALA A 1 173 ? -29.746 7.586   -3.495  1.00 96.58 173 A 1 
ATOM 1275 C CB  . ALA A 1 173 ? -28.224 7.718   -0.422  1.00 95.93 173 A 1 
ATOM 1276 N N   . GLU A 1 174 ? -28.920 9.589   -2.882  1.00 96.61 174 A 1 
ATOM 1277 C CA  . GLU A 1 174 ? -29.830 10.404  -3.709  1.00 96.88 174 A 1 
ATOM 1278 C C   . GLU A 1 174 ? -29.672 10.167  -5.220  1.00 97.34 174 A 1 
ATOM 1279 O O   . GLU A 1 174 ? -30.542 10.506  -6.021  1.00 96.34 174 A 1 
ATOM 1280 C CB  . GLU A 1 174 ? -29.584 11.893  -3.399  1.00 96.35 174 A 1 
ATOM 1281 C CG  . GLU A 1 174 ? -29.842 12.272  -1.931  1.00 91.49 174 A 1 
ATOM 1282 C CD  . GLU A 1 174 ? -31.258 11.920  -1.470  1.00 83.59 174 A 1 
ATOM 1283 O OE1 . GLU A 1 174 ? -31.384 11.433  -0.325  1.00 74.20 174 A 1 
ATOM 1284 O OE2 . GLU A 1 174 ? -32.195 12.102  -2.279  1.00 73.70 174 A 1 
ATOM 1285 N N   . LYS A 1 175 ? -28.553 9.569   -5.642  1.00 97.29 175 A 1 
ATOM 1286 C CA  . LYS A 1 175 ? -28.241 9.292   -7.052  1.00 97.42 175 A 1 
ATOM 1287 C C   . LYS A 1 175 ? -28.423 7.826   -7.439  1.00 98.01 175 A 1 
ATOM 1288 O O   . LYS A 1 175 ? -28.039 7.435   -8.535  1.00 97.50 175 A 1 
ATOM 1289 C CB  . LYS A 1 175 ? -26.844 9.826   -7.400  1.00 96.55 175 A 1 
ATOM 1290 C CG  . LYS A 1 175 ? -26.812 11.356  -7.266  1.00 94.81 175 A 1 
ATOM 1291 C CD  . LYS A 1 175 ? -25.643 11.956  -8.039  1.00 89.57 175 A 1 
ATOM 1292 C CE  . LYS A 1 175 ? -25.796 13.477  -8.033  1.00 85.94 175 A 1 
ATOM 1293 N NZ  . LYS A 1 175 ? -25.001 14.112  -9.100  1.00 76.49 175 A 1 
ATOM 1294 N N   . ARG A 1 176 ? -29.050 7.030   -6.576  1.00 96.87 176 A 1 
ATOM 1295 C CA  . ARG A 1 176 ? -29.266 5.585   -6.752  1.00 96.99 176 A 1 
ATOM 1296 C C   . ARG A 1 176 ? -29.786 5.202   -8.140  1.00 97.60 176 A 1 
ATOM 1297 O O   . ARG A 1 176 ? -29.306 4.236   -8.719  1.00 97.10 176 A 1 
ATOM 1298 C CB  . ARG A 1 176 ? -30.245 5.142   -5.660  1.00 95.44 176 A 1 
ATOM 1299 C CG  . ARG A 1 176 ? -30.509 3.641   -5.640  1.00 90.08 176 A 1 
ATOM 1300 C CD  . ARG A 1 176 ? -31.468 3.327   -4.498  1.00 90.29 176 A 1 
ATOM 1301 N NE  . ARG A 1 176 ? -31.552 1.887   -4.240  1.00 83.96 176 A 1 
ATOM 1302 C CZ  . ARG A 1 176 ? -32.634 1.150   -4.163  1.00 80.44 176 A 1 
ATOM 1303 N NH1 . ARG A 1 176 ? -33.816 1.602   -4.467  1.00 69.00 176 A 1 
ATOM 1304 N NH2 . ARG A 1 176 ? -32.534 -0.074  -3.739  1.00 68.76 176 A 1 
ATOM 1305 N N   . ALA A 1 177 ? -30.756 5.954   -8.655  1.00 97.53 177 A 1 
ATOM 1306 C CA  . ALA A 1 177 ? -31.403 5.706   -9.942  1.00 97.63 177 A 1 
ATOM 1307 C C   . ALA A 1 177 ? -30.756 6.469   -11.115 1.00 97.78 177 A 1 
ATOM 1308 O O   . ALA A 1 177 ? -31.222 6.359   -12.245 1.00 96.62 177 A 1 
ATOM 1309 C CB  . ALA A 1 177 ? -32.893 6.034   -9.794  1.00 97.19 177 A 1 
ATOM 1310 N N   . SER A 1 178 ? -29.710 7.265   -10.869 1.00 97.65 178 A 1 
ATOM 1311 C CA  . SER A 1 178 ? -29.048 8.048   -11.916 1.00 97.79 178 A 1 
ATOM 1312 C C   . SER A 1 178 ? -28.164 7.155   -12.795 1.00 98.07 178 A 1 
ATOM 1313 O O   . SER A 1 178 ? -27.521 6.243   -12.273 1.00 97.59 178 A 1 
ATOM 1314 C CB  . SER A 1 178 ? -28.205 9.176   -11.318 1.00 97.28 178 A 1 
ATOM 1315 O OG  . SER A 1 178 ? -29.019 10.030  -10.533 1.00 92.17 178 A 1 
ATOM 1316 N N   . PRO A 1 179 ? -28.059 7.425   -14.103 1.00 97.81 179 A 1 
ATOM 1317 C CA  . PRO A 1 179 ? -27.084 6.750   -14.951 1.00 97.65 179 A 1 
ATOM 1318 C C   . PRO A 1 179 ? -25.645 7.106   -14.540 1.00 97.62 179 A 1 
ATOM 1319 O O   . PRO A 1 179 ? -25.337 8.297   -14.430 1.00 97.22 179 A 1 
ATOM 1320 C CB  . PRO A 1 179 ? -27.387 7.208   -16.386 1.00 97.23 179 A 1 
ATOM 1321 C CG  . PRO A 1 179 ? -28.828 7.714   -16.313 1.00 96.02 179 A 1 
ATOM 1322 C CD  . PRO A 1 179 ? -28.929 8.272   -14.899 1.00 97.44 179 A 1 
ATOM 1323 N N   . PRO A 1 180 ? -24.722 6.138   -14.389 1.00 97.55 180 A 1 
ATOM 1324 C CA  . PRO A 1 180 ? -23.320 6.395   -14.035 1.00 97.00 180 A 1 
ATOM 1325 C C   . PRO A 1 180 ? -22.632 7.451   -14.910 1.00 96.25 180 A 1 
ATOM 1326 O O   . PRO A 1 180 ? -21.879 8.290   -14.421 1.00 95.04 180 A 1 
ATOM 1327 C CB  . PRO A 1 180 ? -22.626 5.037   -14.181 1.00 96.57 180 A 1 
ATOM 1328 C CG  . PRO A 1 180 ? -23.726 4.049   -13.816 1.00 95.93 180 A 1 
ATOM 1329 C CD  . PRO A 1 180 ? -24.978 4.699   -14.401 1.00 97.13 180 A 1 
ATOM 1330 N N   . ARG A 1 181 ? -22.934 7.465   -16.208 1.00 96.20 181 A 1 
ATOM 1331 C CA  . ARG A 1 181 ? -22.341 8.395   -17.185 1.00 94.93 181 A 1 
ATOM 1332 C C   . ARG A 1 181 ? -22.703 9.867   -16.957 1.00 95.08 181 A 1 
ATOM 1333 O O   . ARG A 1 181 ? -21.981 10.735  -17.435 1.00 93.38 181 A 1 
ATOM 1334 C CB  . ARG A 1 181 ? -22.730 7.964   -18.605 1.00 93.29 181 A 1 
ATOM 1335 C CG  . ARG A 1 181 ? -22.143 6.591   -18.971 1.00 87.56 181 A 1 
ATOM 1336 C CD  . ARG A 1 181 ? -22.501 6.239   -20.414 1.00 79.83 181 A 1 
ATOM 1337 N NE  . ARG A 1 181 ? -21.975 4.916   -20.787 1.00 72.26 181 A 1 
ATOM 1338 C CZ  . ARG A 1 181 ? -22.164 4.294   -21.937 1.00 63.24 181 A 1 
ATOM 1339 N NH1 . ARG A 1 181 ? -22.852 4.828   -22.909 1.00 55.75 181 A 1 
ATOM 1340 N NH2 . ARG A 1 181 ? -21.656 3.104   -22.126 1.00 57.02 181 A 1 
ATOM 1341 N N   . GLN A 1 182 ? -23.798 10.152  -16.245 1.00 95.57 182 A 1 
ATOM 1342 C CA  . GLN A 1 182 ? -24.250 11.513  -15.923 1.00 95.37 182 A 1 
ATOM 1343 C C   . GLN A 1 182 ? -23.631 12.063  -14.629 1.00 94.98 182 A 1 
ATOM 1344 O O   . GLN A 1 182 ? -23.813 13.237  -14.315 1.00 93.50 182 A 1 
ATOM 1345 C CB  . GLN A 1 182 ? -25.785 11.543  -15.834 1.00 95.48 182 A 1 
ATOM 1346 C CG  . GLN A 1 182 ? -26.453 11.265  -17.189 1.00 92.56 182 A 1 
ATOM 1347 C CD  . GLN A 1 182 ? -27.980 11.306  -17.115 1.00 88.44 182 A 1 
ATOM 1348 O OE1 . GLN A 1 182 ? -28.594 11.548  -16.092 1.00 82.50 182 A 1 
ATOM 1349 N NE2 . GLN A 1 182 ? -28.663 11.055  -18.210 1.00 80.54 182 A 1 
ATOM 1350 N N   . LEU A 1 183 ? -22.907 11.238  -13.875 1.00 94.43 183 A 1 
ATOM 1351 C CA  . LEU A 1 183 ? -22.226 11.656  -12.658 1.00 93.85 183 A 1 
ATOM 1352 C C   . LEU A 1 183 ? -21.055 12.605  -12.967 1.00 92.52 183 A 1 
ATOM 1353 O O   . LEU A 1 183 ? -20.387 12.490  -13.999 1.00 91.13 183 A 1 
ATOM 1354 C CB  . LEU A 1 183 ? -21.747 10.418  -11.890 1.00 94.76 183 A 1 
ATOM 1355 C CG  . LEU A 1 183 ? -22.851 9.458   -11.402 1.00 94.77 183 A 1 
ATOM 1356 C CD1 . LEU A 1 183 ? -22.181 8.342   -10.602 1.00 93.58 183 A 1 
ATOM 1357 C CD2 . LEU A 1 183 ? -23.880 10.139  -10.507 1.00 93.64 183 A 1 
ATOM 1358 N N   . SER A 1 184 ? -20.753 13.516  -12.038 1.00 92.12 184 A 1 
ATOM 1359 C CA  . SER A 1 184 ? -19.516 14.303  -12.073 1.00 90.67 184 A 1 
ATOM 1360 C C   . SER A 1 184 ? -18.282 13.407  -11.891 1.00 90.26 184 A 1 
ATOM 1361 O O   . SER A 1 184 ? -18.393 12.286  -11.397 1.00 89.36 184 A 1 
ATOM 1362 C CB  . SER A 1 184 ? -19.552 15.406  -11.008 1.00 89.31 184 A 1 
ATOM 1363 O OG  . SER A 1 184 ? -19.418 14.866  -9.711  1.00 86.03 184 A 1 
ATOM 1364 N N   . GLY A 1 185 ? -17.083 13.892  -12.228 1.00 86.49 185 A 1 
ATOM 1365 C CA  . GLY A 1 185 ? -15.846 13.108  -12.081 1.00 85.07 185 A 1 
ATOM 1366 C C   . GLY A 1 185 ? -15.626 12.573  -10.660 1.00 85.86 185 A 1 
ATOM 1367 O O   . GLY A 1 185 ? -15.325 11.395  -10.477 1.00 84.35 185 A 1 
ATOM 1368 N N   . GLY A 1 186 ? -15.872 13.410  -9.635  1.00 85.14 186 A 1 
ATOM 1369 C CA  . GLY A 1 186 ? -15.799 12.977  -8.234  1.00 84.76 186 A 1 
ATOM 1370 C C   . GLY A 1 186 ? -16.859 11.936  -7.864  1.00 86.95 186 A 1 
ATOM 1371 O O   . GLY A 1 186 ? -16.563 10.962  -7.174  1.00 86.43 186 A 1 
ATOM 1372 N N   . GLU A 1 187 ? -18.089 12.090  -8.362  1.00 88.62 187 A 1 
ATOM 1373 C CA  . GLU A 1 187 ? -19.161 11.113  -8.137  1.00 89.99 187 A 1 
ATOM 1374 C C   . GLU A 1 187 ? -18.893 9.775   -8.830  1.00 90.57 187 A 1 
ATOM 1375 O O   . GLU A 1 187 ? -19.134 8.729   -8.232  1.00 90.29 187 A 1 
ATOM 1376 C CB  . GLU A 1 187 ? -20.484 11.681  -8.645  1.00 90.84 187 A 1 
ATOM 1377 C CG  . GLU A 1 187 ? -20.994 12.802  -7.741  1.00 90.49 187 A 1 
ATOM 1378 C CD  . GLU A 1 187 ? -22.128 13.590  -8.395  1.00 90.99 187 A 1 
ATOM 1379 O OE1 . GLU A 1 187 ? -22.851 14.299  -7.663  1.00 87.18 187 A 1 
ATOM 1380 O OE2 . GLU A 1 187 ? -22.340 13.510  -9.629  1.00 88.25 187 A 1 
ATOM 1381 N N   . LYS A 1 188 ? -18.336 9.800   -10.035 1.00 91.28 188 A 1 
ATOM 1382 C CA  . LYS A 1 188 ? -17.873 8.595   -10.732 1.00 91.67 188 A 1 
ATOM 1383 C C   . LYS A 1 188 ? -16.804 7.861   -9.929  1.00 91.49 188 A 1 
ATOM 1384 O O   . LYS A 1 188 ? -16.877 6.644   -9.774  1.00 90.99 188 A 1 
ATOM 1385 C CB  . LYS A 1 188 ? -17.329 8.975   -12.111 1.00 92.24 188 A 1 
ATOM 1386 C CG  . LYS A 1 188 ? -18.451 9.339   -13.088 1.00 92.10 188 A 1 
ATOM 1387 C CD  . LYS A 1 188 ? -17.851 9.793   -14.416 1.00 90.84 188 A 1 
ATOM 1388 C CE  . LYS A 1 188 ? -18.960 10.099  -15.413 1.00 89.09 188 A 1 
ATOM 1389 N NZ  . LYS A 1 188 ? -18.398 10.507  -16.713 1.00 85.47 188 A 1 
ATOM 1390 N N   . ARG A 1 189 ? -15.848 8.593   -9.347  1.00 88.15 189 A 1 
ATOM 1391 C CA  . ARG A 1 189 ? -14.831 7.999   -8.465  1.00 87.59 189 A 1 
ATOM 1392 C C   . ARG A 1 189 ? -15.465 7.370   -7.223  1.00 88.58 189 A 1 
ATOM 1393 O O   . ARG A 1 189 ? -15.129 6.241   -6.888  1.00 87.36 189 A 1 
ATOM 1394 C CB  . ARG A 1 189 ? -13.786 9.061   -8.095  1.00 85.89 189 A 1 
ATOM 1395 C CG  . ARG A 1 189 ? -12.548 8.463   -7.417  1.00 79.08 189 A 1 
ATOM 1396 C CD  . ARG A 1 189 ? -11.678 7.639   -8.371  1.00 77.81 189 A 1 
ATOM 1397 N NE  . ARG A 1 189 ? -11.032 8.492   -9.387  1.00 73.60 189 A 1 
ATOM 1398 C CZ  . ARG A 1 189 ? -10.515 8.105   -10.535 1.00 69.43 189 A 1 
ATOM 1399 N NH1 . ARG A 1 189 ? -10.525 6.877   -10.934 1.00 61.40 189 A 1 
ATOM 1400 N NH2 . ARG A 1 189 ? -9.966  8.987   -11.319 1.00 61.53 189 A 1 
ATOM 1401 N N   . ARG A 1 190 ? -16.423 8.058   -6.589  1.00 88.90 190 A 1 
ATOM 1402 C CA  . ARG A 1 190 ? -17.172 7.505   -5.448  1.00 89.05 190 A 1 
ATOM 1403 C C   . ARG A 1 190 ? -17.989 6.274   -5.824  1.00 90.46 190 A 1 
ATOM 1404 O O   . ARG A 1 190 ? -18.037 5.343   -5.032  1.00 90.23 190 A 1 
ATOM 1405 C CB  . ARG A 1 190 ? -18.079 8.564   -4.822  1.00 88.35 190 A 1 
ATOM 1406 C CG  . ARG A 1 190 ? -17.278 9.653   -4.106  1.00 86.02 190 A 1 
ATOM 1407 C CD  . ARG A 1 190 ? -18.162 10.437  -3.142  1.00 84.23 190 A 1 
ATOM 1408 N NE  . ARG A 1 190 ? -19.361 11.042  -3.762  1.00 79.13 190 A 1 
ATOM 1409 C CZ  . ARG A 1 190 ? -19.409 12.166  -4.434  1.00 75.93 190 A 1 
ATOM 1410 N NH1 . ARG A 1 190 ? -18.349 12.774  -4.821  1.00 67.56 190 A 1 
ATOM 1411 N NH2 . ARG A 1 190 ? -20.557 12.726  -4.718  1.00 66.98 190 A 1 
ATOM 1412 N N   . LEU A 1 191 ? -18.577 6.229   -7.011  1.00 92.66 191 A 1 
ATOM 1413 C CA  . LEU A 1 191 ? -19.284 5.050   -7.510  1.00 93.98 191 A 1 
ATOM 1414 C C   . LEU A 1 191 ? -18.346 3.847   -7.656  1.00 93.85 191 A 1 
ATOM 1415 O O   . LEU A 1 191 ? -18.672 2.760   -7.181  1.00 93.34 191 A 1 
ATOM 1416 C CB  . LEU A 1 191 ? -19.983 5.398   -8.834  1.00 95.18 191 A 1 
ATOM 1417 C CG  . LEU A 1 191 ? -20.690 4.201   -9.489  1.00 95.36 191 A 1 
ATOM 1418 C CD1 . LEU A 1 191 ? -21.688 3.520   -8.557  1.00 94.38 191 A 1 
ATOM 1419 C CD2 . LEU A 1 191 ? -21.445 4.669   -10.730 1.00 94.87 191 A 1 
ATOM 1420 N N   . ALA A 1 192 ? -17.158 4.043   -8.237  1.00 93.95 192 A 1 
ATOM 1421 C CA  . ALA A 1 192 ? -16.159 2.979   -8.330  1.00 92.74 192 A 1 
ATOM 1422 C C   . ALA A 1 192 ? -15.781 2.433   -6.939  1.00 92.40 192 A 1 
ATOM 1423 O O   . ALA A 1 192 ? -15.726 1.222   -6.728  1.00 91.09 192 A 1 
ATOM 1424 C CB  . ALA A 1 192 ? -14.942 3.528   -9.084  1.00 92.31 192 A 1 
ATOM 1425 N N   . VAL A 1 193 ? -15.605 3.322   -5.959  1.00 90.09 193 A 1 
ATOM 1426 C CA  . VAL A 1 193 ? -15.342 2.929   -4.568  1.00 89.68 193 A 1 
ATOM 1427 C C   . VAL A 1 193 ? -16.551 2.248   -3.924  1.00 90.43 193 A 1 
ATOM 1428 O O   . VAL A 1 193 ? -16.377 1.256   -3.222  1.00 89.84 193 A 1 
ATOM 1429 C CB  . VAL A 1 193 ? -14.896 4.135   -3.741  1.00 88.68 193 A 1 
ATOM 1430 C CG1 . VAL A 1 193 ? -14.718 3.740   -2.270  1.00 85.34 193 A 1 
ATOM 1431 C CG2 . VAL A 1 193 ? -13.560 4.682   -4.262  1.00 84.82 193 A 1 
ATOM 1432 N N   . ALA A 1 194 ? -17.774 2.722   -4.173  1.00 91.99 194 A 1 
ATOM 1433 C CA  . ALA A 1 194 ? -18.995 2.093   -3.675  1.00 92.87 194 A 1 
ATOM 1434 C C   . ALA A 1 194 ? -19.101 0.635   -4.140  1.00 93.20 194 A 1 
ATOM 1435 O O   . ALA A 1 194 ? -19.411 -0.247  -3.344  1.00 92.75 194 A 1 
ATOM 1436 C CB  . ALA A 1 194 ? -20.205 2.914   -4.129  1.00 93.56 194 A 1 
ATOM 1437 N N   . GLY A 1 195 ? -18.756 0.358   -5.400  1.00 93.53 195 A 1 
ATOM 1438 C CA  . GLY A 1 195 ? -18.657 -1.002  -5.927  1.00 92.92 195 A 1 
ATOM 1439 C C   . GLY A 1 195 ? -17.681 -1.866  -5.128  1.00 93.14 195 A 1 
ATOM 1440 O O   . GLY A 1 195 ? -18.028 -2.978  -4.722  1.00 91.87 195 A 1 
ATOM 1441 N N   . VAL A 1 196 ? -16.498 -1.336  -4.808  1.00 90.45 196 A 1 
ATOM 1442 C CA  . VAL A 1 196 ? -15.490 -2.022  -3.982  1.00 89.72 196 A 1 
ATOM 1443 C C   . VAL A 1 196 ? -15.985 -2.254  -2.548  1.00 90.04 196 A 1 
ATOM 1444 O O   . VAL A 1 196 ? -15.850 -3.358  -2.021  1.00 89.16 196 A 1 
ATOM 1445 C CB  . VAL A 1 196 ? -14.161 -1.247  -3.994  1.00 88.88 196 A 1 
ATOM 1446 C CG1 . VAL A 1 196 ? -13.133 -1.856  -3.038  1.00 85.35 196 A 1 
ATOM 1447 C CG2 . VAL A 1 196 ? -13.542 -1.241  -5.399  1.00 84.71 196 A 1 
ATOM 1448 N N   . ILE A 1 197 ? -16.610 -1.254  -1.920  1.00 89.22 197 A 1 
ATOM 1449 C CA  . ILE A 1 197 ? -17.190 -1.387  -0.575  1.00 88.85 197 A 1 
ATOM 1450 C C   . ILE A 1 197 ? -18.266 -2.477  -0.566  1.00 90.21 197 A 1 
ATOM 1451 O O   . ILE A 1 197 ? -18.273 -3.337  0.318   1.00 89.80 197 A 1 
ATOM 1452 C CB  . ILE A 1 197 ? -17.735 -0.026  -0.078  1.00 87.65 197 A 1 
ATOM 1453 C CG1 . ILE A 1 197 ? -16.566 0.947   0.197   1.00 84.38 197 A 1 
ATOM 1454 C CG2 . ILE A 1 197 ? -18.589 -0.190  1.198   1.00 82.91 197 A 1 
ATOM 1455 C CD1 . ILE A 1 197 ? -17.004 2.394   0.463   1.00 79.37 197 A 1 
ATOM 1456 N N   . ALA A 1 198 ? -19.142 -2.499  -1.568  1.00 91.15 198 A 1 
ATOM 1457 C CA  . ALA A 1 198 ? -20.227 -3.467  -1.668  1.00 92.70 198 A 1 
ATOM 1458 C C   . ALA A 1 198 ? -19.725 -4.913  -1.826  1.00 92.99 198 A 1 
ATOM 1459 O O   . ALA A 1 198 ? -20.346 -5.838  -1.293  1.00 92.42 198 A 1 
ATOM 1460 C CB  . ALA A 1 198 ? -21.131 -3.058  -2.831  1.00 93.26 198 A 1 
ATOM 1461 N N   . THR A 1 199 ? -18.583 -5.138  -2.492  1.00 91.55 199 A 1 
ATOM 1462 C CA  . THR A 1 199 ? -17.977 -6.482  -2.562  1.00 90.77 199 A 1 
ATOM 1463 C C   . THR A 1 199 ? -17.442 -6.946  -1.208  1.00 90.79 199 A 1 
ATOM 1464 O O   . THR A 1 199 ? -17.407 -8.150  -0.947  1.00 88.63 199 A 1 
ATOM 1465 C CB  . THR A 1 199 ? -16.859 -6.581  -3.607  1.00 88.99 199 A 1 
ATOM 1466 O OG1 . THR A 1 199 ? -15.852 -5.644  -3.377  1.00 81.98 199 A 1 
ATOM 1467 C CG2 . THR A 1 199 ? -17.359 -6.369  -5.032  1.00 79.78 199 A 1 
ATOM 1468 N N   . GLY A 1 200 ? -17.118 -6.008  -0.304  1.00 90.26 200 A 1 
ATOM 1469 C CA  . GLY A 1 200 ? -16.526 -6.310  0.998   1.00 89.17 200 A 1 
ATOM 1470 C C   . GLY A 1 200 ? -15.042 -6.670  0.914   1.00 90.56 200 A 1 
ATOM 1471 O O   . GLY A 1 200 ? -14.550 -7.363  1.795   1.00 87.86 200 A 1 
ATOM 1472 N N   . CYS A 1 201 ? -14.348 -6.218  -0.128  1.00 92.38 201 A 1 
ATOM 1473 C CA  . CYS A 1 201 ? -12.919 -6.436  -0.291  1.00 92.15 201 A 1 
ATOM 1474 C C   . CYS A 1 201 ? -12.124 -5.898  0.909   1.00 92.89 201 A 1 
ATOM 1475 O O   . CYS A 1 201 ? -12.380 -4.789  1.391   1.00 91.26 201 A 1 
ATOM 1476 C CB  . CYS A 1 201 ? -12.438 -5.776  -1.587  1.00 88.68 201 A 1 
ATOM 1477 S SG  . CYS A 1 201 ? -13.146 -6.617  -3.029  1.00 80.48 201 A 1 
ATOM 1478 N N   . ASN A 1 202 ? -11.127 -6.662  1.350   1.00 93.98 202 A 1 
ATOM 1479 C CA  . ASN A 1 202 ? -10.190 -6.273  2.408   1.00 94.43 202 A 1 
ATOM 1480 C C   . ASN A 1 202 ? -8.983  -5.503  1.863   1.00 95.48 202 A 1 
ATOM 1481 O O   . ASN A 1 202 ? -8.276  -4.845  2.623   1.00 94.46 202 A 1 
ATOM 1482 C CB  . ASN A 1 202 ? -9.765  -7.536  3.168   1.00 92.72 202 A 1 
ATOM 1483 C CG  . ASN A 1 202 ? -10.917 -8.144  3.946   1.00 86.43 202 A 1 
ATOM 1484 O OD1 . ASN A 1 202 ? -11.673 -7.453  4.613   1.00 77.42 202 A 1 
ATOM 1485 N ND2 . ASN A 1 202 ? -11.098 -9.440  3.875   1.00 75.19 202 A 1 
ATOM 1486 N N   . THR A 1 203 ? -8.763  -5.545  0.547   1.00 95.51 203 A 1 
ATOM 1487 C CA  . THR A 1 203 ? -7.670  -4.850  -0.137  1.00 96.33 203 A 1 
ATOM 1488 C C   . THR A 1 203 ? -8.226  -3.975  -1.246  1.00 96.43 203 A 1 
ATOM 1489 O O   . THR A 1 203 ? -9.024  -4.439  -2.057  1.00 95.55 203 A 1 
ATOM 1490 C CB  . THR A 1 203 ? -6.672  -5.851  -0.720  1.00 96.32 203 A 1 
ATOM 1491 O OG1 . THR A 1 203 ? -6.264  -6.730  0.296   1.00 94.53 203 A 1 
ATOM 1492 C CG2 . THR A 1 203 ? -5.425  -5.170  -1.292  1.00 94.97 203 A 1 
ATOM 1493 N N   . VAL A 1 204 ? -7.785  -2.719  -1.311  1.00 95.90 204 A 1 
ATOM 1494 C CA  . VAL A 1 204 ? -8.210  -1.772  -2.348  1.00 96.05 204 A 1 
ATOM 1495 C C   . VAL A 1 204 ? -6.988  -1.152  -3.011  1.00 96.64 204 A 1 
ATOM 1496 O O   . VAL A 1 204 ? -6.150  -0.557  -2.336  1.00 96.41 204 A 1 
ATOM 1497 C CB  . VAL A 1 204 ? -9.150  -0.691  -1.788  1.00 95.14 204 A 1 
ATOM 1498 C CG1 . VAL A 1 204 ? -9.756  0.127   -2.941  1.00 91.73 204 A 1 
ATOM 1499 C CG2 . VAL A 1 204 ? -10.309 -1.299  -0.985  1.00 91.92 204 A 1 
ATOM 1500 N N   . ILE A 1 205 ? -6.907  -1.267  -4.330  1.00 96.21 205 A 1 
ATOM 1501 C CA  . ILE A 1 205 ? -5.890  -0.595  -5.143  1.00 96.18 205 A 1 
ATOM 1502 C C   . ILE A 1 205 ? -6.528  0.594   -5.861  1.00 95.59 205 A 1 
ATOM 1503 O O   . ILE A 1 205 ? -7.503  0.429   -6.597  1.00 94.66 205 A 1 
ATOM 1504 C CB  . ILE A 1 205 ? -5.195  -1.543  -6.144  1.00 96.30 205 A 1 
ATOM 1505 C CG1 . ILE A 1 205 ? -4.705  -2.838  -5.456  1.00 95.65 205 A 1 
ATOM 1506 C CG2 . ILE A 1 205 ? -4.045  -0.796  -6.841  1.00 95.31 205 A 1 
ATOM 1507 C CD1 . ILE A 1 205 ? -3.930  -3.799  -6.368  1.00 94.32 205 A 1 
ATOM 1508 N N   . PHE A 1 206 ? -5.947  1.782   -5.692  1.00 96.02 206 A 1 
ATOM 1509 C CA  . PHE A 1 206 ? -6.302  3.001   -6.410  1.00 95.71 206 A 1 
ATOM 1510 C C   . PHE A 1 206 ? -5.223  3.327   -7.440  1.00 95.91 206 A 1 
ATOM 1511 O O   . PHE A 1 206 ? -4.064  3.531   -7.078  1.00 95.35 206 A 1 
ATOM 1512 C CB  . PHE A 1 206 ? -6.456  4.155   -5.422  1.00 94.85 206 A 1 
ATOM 1513 C CG  . PHE A 1 206 ? -7.597  4.012   -4.432  1.00 94.60 206 A 1 
ATOM 1514 C CD1 . PHE A 1 206 ? -8.847  4.591   -4.720  1.00 92.41 206 A 1 
ATOM 1515 C CD2 . PHE A 1 206 ? -7.401  3.343   -3.212  1.00 92.94 206 A 1 
ATOM 1516 C CE1 . PHE A 1 206 ? -9.892  4.511   -3.785  1.00 91.95 206 A 1 
ATOM 1517 C CE2 . PHE A 1 206 ? -8.450  3.258   -2.281  1.00 92.04 206 A 1 
ATOM 1518 C CZ  . PHE A 1 206 ? -9.694  3.845   -2.565  1.00 92.42 206 A 1 
ATOM 1519 N N   . ASP A 1 207 ? -5.596  3.427   -8.709  1.00 95.24 207 A 1 
ATOM 1520 C CA  . ASP A 1 207 ? -4.699  3.847   -9.791  1.00 95.17 207 A 1 
ATOM 1521 C C   . ASP A 1 207 ? -4.957  5.314   -10.155 1.00 94.59 207 A 1 
ATOM 1522 O O   . ASP A 1 207 ? -6.020  5.646   -10.689 1.00 92.84 207 A 1 
ATOM 1523 C CB  . ASP A 1 207 ? -4.861  2.911   -10.991 1.00 94.94 207 A 1 
ATOM 1524 C CG  . ASP A 1 207 ? -3.776  3.080   -12.059 1.00 94.22 207 A 1 
ATOM 1525 O OD1 . ASP A 1 207 ? -2.667  3.570   -11.758 1.00 91.25 207 A 1 
ATOM 1526 O OD2 . ASP A 1 207 ? -3.998  2.609   -13.199 1.00 91.01 207 A 1 
ATOM 1527 N N   . GLU A 1 208 ? -3.993  6.183   -9.831  1.00 94.74 208 A 1 
ATOM 1528 C CA  . GLU A 1 208 ? -4.054  7.642   -10.031 1.00 94.35 208 A 1 
ATOM 1529 C C   . GLU A 1 208 ? -5.404  8.254   -9.578  1.00 93.50 208 A 1 
ATOM 1530 O O   . GLU A 1 208 ? -6.135  8.863   -10.368 1.00 91.07 208 A 1 
ATOM 1531 C CB  . GLU A 1 208 ? -3.677  7.990   -11.485 1.00 93.98 208 A 1 
ATOM 1532 C CG  . GLU A 1 208 ? -2.236  7.600   -11.891 1.00 91.90 208 A 1 
ATOM 1533 C CD  . GLU A 1 208 ? -1.116  8.478   -11.293 1.00 91.62 208 A 1 
ATOM 1534 O OE1 . GLU A 1 208 ? 0.071   8.234   -11.651 1.00 84.79 208 A 1 
ATOM 1535 O OE2 . GLU A 1 208 ? -1.392  9.388   -10.488 1.00 85.80 208 A 1 
ATOM 1536 N N   . PRO A 1 209 ? -5.785  8.099   -8.291  1.00 93.07 209 A 1 
ATOM 1537 C CA  . PRO A 1 209 ? -7.146  8.395   -7.831  1.00 91.82 209 A 1 
ATOM 1538 C C   . PRO A 1 209 ? -7.531  9.879   -7.883  1.00 90.98 209 A 1 
ATOM 1539 O O   . PRO A 1 209 ? -8.719  10.183  -7.816  1.00 88.96 209 A 1 
ATOM 1540 C CB  . PRO A 1 209 ? -7.210  7.848   -6.404  1.00 91.52 209 A 1 
ATOM 1541 C CG  . PRO A 1 209 ? -5.763  7.911   -5.930  1.00 91.50 209 A 1 
ATOM 1542 C CD  . PRO A 1 209 ? -4.981  7.593   -7.201  1.00 93.13 209 A 1 
ATOM 1543 N N   . PHE A 1 210 ? -6.574  10.787  -8.025  1.00 91.26 210 A 1 
ATOM 1544 C CA  . PHE A 1 210 ? -6.790  12.239  -7.995  1.00 90.73 210 A 1 
ATOM 1545 C C   . PHE A 1 210 ? -6.830  12.895  -9.380  1.00 89.95 210 A 1 
ATOM 1546 O O   . PHE A 1 210 ? -7.168  14.075  -9.486  1.00 87.45 210 A 1 
ATOM 1547 C CB  . PHE A 1 210 ? -5.703  12.876  -7.123  1.00 90.62 210 A 1 
ATOM 1548 C CG  . PHE A 1 210 ? -5.538  12.217  -5.767  1.00 91.18 210 A 1 
ATOM 1549 C CD1 . PHE A 1 210 ? -6.604  12.208  -4.855  1.00 88.85 210 A 1 
ATOM 1550 C CD2 . PHE A 1 210 ? -4.329  11.578  -5.436  1.00 89.87 210 A 1 
ATOM 1551 C CE1 . PHE A 1 210 ? -6.471  11.559  -3.614  1.00 88.76 210 A 1 
ATOM 1552 C CE2 . PHE A 1 210 ? -4.194  10.935  -4.196  1.00 89.14 210 A 1 
ATOM 1553 C CZ  . PHE A 1 210 ? -5.265  10.924  -3.285  1.00 90.18 210 A 1 
ATOM 1554 N N   . VAL A 1 211 ? -6.501  12.156  -10.438 1.00 91.15 211 A 1 
ATOM 1555 C CA  . VAL A 1 211 ? -6.470  12.692  -11.804 1.00 89.90 211 A 1 
ATOM 1556 C C   . VAL A 1 211 ? -7.858  13.171  -12.225 1.00 88.38 211 A 1 
ATOM 1557 O O   . VAL A 1 211 ? -8.850  12.463  -12.061 1.00 85.76 211 A 1 
ATOM 1558 C CB  . VAL A 1 211 ? -5.896  11.659  -12.790 1.00 88.80 211 A 1 
ATOM 1559 C CG1 . VAL A 1 211 ? -6.066  12.071  -14.256 1.00 84.59 211 A 1 
ATOM 1560 C CG2 . VAL A 1 211 ? -4.394  11.482  -12.547 1.00 84.82 211 A 1 
ATOM 1561 N N   . SER A 1 212 ? -7.898  14.380  -12.814 1.00 86.42 212 A 1 
ATOM 1562 C CA  . SER A 1 212 ? -9.115  15.023  -13.338 1.00 85.74 212 A 1 
ATOM 1563 C C   . SER A 1 212 ? -10.208 15.290  -12.295 1.00 86.24 212 A 1 
ATOM 1564 O O   . SER A 1 212 ? -11.367 15.485  -12.666 1.00 82.91 212 A 1 
ATOM 1565 C CB  . SER A 1 212 ? -9.671  14.261  -14.549 1.00 83.07 212 A 1 
ATOM 1566 O OG  . SER A 1 212 ? -8.662  14.080  -15.526 1.00 76.39 212 A 1 
ATOM 1567 N N   . LEU A 1 213 ? -9.859  15.324  -11.002 1.00 83.79 213 A 1 
ATOM 1568 C CA  . LEU A 1 213 ? -10.772 15.734  -9.941  1.00 85.24 213 A 1 
ATOM 1569 C C   . LEU A 1 213 ? -10.590 17.213  -9.587  1.00 85.14 213 A 1 
ATOM 1570 O O   . LEU A 1 213 ? -9.482  17.749  -9.574  1.00 83.25 213 A 1 
ATOM 1571 C CB  . LEU A 1 213 ? -10.617 14.841  -8.701  1.00 86.05 213 A 1 
ATOM 1572 C CG  . LEU A 1 213 ? -10.921 13.350  -8.925  1.00 85.08 213 A 1 
ATOM 1573 C CD1 . LEU A 1 213 ? -10.908 12.642  -7.567  1.00 81.73 213 A 1 
ATOM 1574 C CD2 . LEU A 1 213 ? -12.275 13.093  -9.577  1.00 81.98 213 A 1 
ATOM 1575 N N   . ASP A 1 214 ? -11.716 17.857  -9.252  1.00 85.21 214 A 1 
ATOM 1576 C CA  . ASP A 1 214 ? -11.741 19.150  -8.582  1.00 85.00 214 A 1 
ATOM 1577 C C   . ASP A 1 214 ? -11.433 18.999  -7.081  1.00 86.30 214 A 1 
ATOM 1578 O O   . ASP A 1 214 ? -11.304 17.890  -6.552  1.00 85.37 214 A 1 
ATOM 1579 C CB  . ASP A 1 214 ? -13.088 19.849  -8.858  1.00 82.08 214 A 1 
ATOM 1580 C CG  . ASP A 1 214 ? -14.326 19.133  -8.293  1.00 80.33 214 A 1 
ATOM 1581 O OD1 . ASP A 1 214 ? -14.199 18.001  -7.773  1.00 77.68 214 A 1 
ATOM 1582 O OD2 . ASP A 1 214 ? -15.420 19.732  -8.386  1.00 76.85 214 A 1 
ATOM 1583 N N   . TRP A 1 215 ? -11.312 20.131  -6.373  1.00 86.25 215 A 1 
ATOM 1584 C CA  . TRP A 1 215 ? -11.005 20.116  -4.939  1.00 86.24 215 A 1 
ATOM 1585 C C   . TRP A 1 215 ? -11.994 19.276  -4.102  1.00 86.64 215 A 1 
ATOM 1586 O O   . TRP A 1 215 ? -11.528 18.403  -3.370  1.00 85.45 215 A 1 
ATOM 1587 C CB  . TRP A 1 215 ? -10.894 21.561  -4.431  1.00 84.91 215 A 1 
ATOM 1588 C CG  . TRP A 1 215 ? -10.732 21.661  -2.952  1.00 80.73 215 A 1 
ATOM 1589 C CD1 . TRP A 1 215 ? -11.706 21.907  -2.046  1.00 73.52 215 A 1 
ATOM 1590 C CD2 . TRP A 1 215 ? -9.517  21.457  -2.186  1.00 75.31 215 A 1 
ATOM 1591 N NE1 . TRP A 1 215 ? -11.177 21.878  -0.772  1.00 68.02 215 A 1 
ATOM 1592 C CE2 . TRP A 1 215 ? -9.831  21.603  -0.799  1.00 70.50 215 A 1 
ATOM 1593 C CE3 . TRP A 1 215 ? -8.183  21.165  -2.523  1.00 65.75 215 A 1 
ATOM 1594 C CZ2 . TRP A 1 215 ? -8.864  21.468  0.204   1.00 68.31 215 A 1 
ATOM 1595 C CZ3 . TRP A 1 215 ? -7.201  21.030  -1.528  1.00 65.17 215 A 1 
ATOM 1596 C CH2 . TRP A 1 215 ? -7.538  21.180  -0.166  1.00 64.23 215 A 1 
ATOM 1597 N N   . PRO A 1 216 ? -13.335 19.442  -4.236  1.00 84.38 216 A 1 
ATOM 1598 C CA  . PRO A 1 216 ? -14.290 18.586  -3.528  1.00 84.19 216 A 1 
ATOM 1599 C C   . PRO A 1 216 ? -14.100 17.093  -3.828  1.00 84.94 216 A 1 
ATOM 1600 O O   . PRO A 1 216 ? -14.156 16.266  -2.920  1.00 83.43 216 A 1 
ATOM 1601 C CB  . PRO A 1 216 ? -15.677 19.062  -3.976  1.00 83.10 216 A 1 
ATOM 1602 C CG  . PRO A 1 216 ? -15.453 20.522  -4.351  1.00 79.08 216 A 1 
ATOM 1603 C CD  . PRO A 1 216 ? -14.045 20.497  -4.952  1.00 81.73 216 A 1 
ATOM 1604 N N   . GLY A 1 217 ? -13.836 16.733  -5.086  1.00 83.89 217 A 1 
ATOM 1605 C CA  . GLY A 1 217 ? -13.579 15.351  -5.488  1.00 82.84 217 A 1 
ATOM 1606 C C   . GLY A 1 217 ? -12.311 14.771  -4.860  1.00 84.95 217 A 1 
ATOM 1607 O O   . GLY A 1 217 ? -12.325 13.619  -4.423  1.00 84.20 217 A 1 
ATOM 1608 N N   . ILE A 1 218 ? -11.237 15.561  -4.761  1.00 86.57 218 A 1 
ATOM 1609 C CA  . ILE A 1 218 ? -9.997  15.150  -4.084  1.00 88.22 218 A 1 
ATOM 1610 C C   . ILE A 1 218 ? -10.259 14.897  -2.598  1.00 88.76 218 A 1 
ATOM 1611 O O   . ILE A 1 218 ? -9.904  13.830  -2.105  1.00 88.26 218 A 1 
ATOM 1612 C CB  . ILE A 1 218 ? -8.875  16.194  -4.294  1.00 88.23 218 A 1 
ATOM 1613 C CG1 . ILE A 1 218 ? -8.433  16.214  -5.777  1.00 86.74 218 A 1 
ATOM 1614 C CG2 . ILE A 1 218 ? -7.656  15.894  -3.396  1.00 86.42 218 A 1 
ATOM 1615 C CD1 . ILE A 1 218 ? -7.622  17.454  -6.161  1.00 82.21 218 A 1 
ATOM 1616 N N   . VAL A 1 219 ? -10.910 15.835  -1.902  1.00 87.95 219 A 1 
ATOM 1617 C CA  . VAL A 1 219 ? -11.252 15.699  -0.475  1.00 87.56 219 A 1 
ATOM 1618 C C   . VAL A 1 219 ? -12.039 14.412  -0.230  1.00 87.86 219 A 1 
ATOM 1619 O O   . VAL A 1 219 ? -11.661 13.617  0.625   1.00 87.35 219 A 1 
ATOM 1620 C CB  . VAL A 1 219 ? -12.025 16.938  0.022   1.00 86.81 219 A 1 
ATOM 1621 C CG1 . VAL A 1 219 ? -12.589 16.757  1.438   1.00 83.47 219 A 1 
ATOM 1622 C CG2 . VAL A 1 219 ? -11.101 18.165  0.051   1.00 83.53 219 A 1 
ATOM 1623 N N   . GLN A 1 220 ? -13.054 14.135  -1.035  1.00 86.48 220 A 1 
ATOM 1624 C CA  . GLN A 1 220 ? -13.869 12.922  -0.915  1.00 84.78 220 A 1 
ATOM 1625 C C   . GLN A 1 220 ? -13.056 11.635  -1.108  1.00 86.16 220 A 1 
ATOM 1626 O O   . GLN A 1 220 ? -13.246 10.660  -0.380  1.00 85.67 220 A 1 
ATOM 1627 C CB  . GLN A 1 220 ? -14.998 12.993  -1.949  1.00 82.79 220 A 1 
ATOM 1628 C CG  . GLN A 1 220 ? -16.055 14.024  -1.528  1.00 75.56 220 A 1 
ATOM 1629 C CD  . GLN A 1 220 ? -17.019 14.394  -2.645  1.00 71.75 220 A 1 
ATOM 1630 O OE1 . GLN A 1 220 ? -16.819 14.173  -3.831  1.00 65.64 220 A 1 
ATOM 1631 N NE2 . GLN A 1 220 ? -18.145 14.988  -2.309  1.00 61.71 220 A 1 
ATOM 1632 N N   . VAL A 1 221 ? -12.127 11.603  -2.065  1.00 85.65 221 A 1 
ATOM 1633 C CA  . VAL A 1 221 ? -11.238 10.443  -2.247  1.00 87.24 221 A 1 
ATOM 1634 C C   . VAL A 1 221 ? -10.317 10.266  -1.042  1.00 88.71 221 A 1 
ATOM 1635 O O   . VAL A 1 221 ? -10.112 9.137   -0.600  1.00 88.50 221 A 1 
ATOM 1636 C CB  . VAL A 1 221 ? -10.437 10.553  -3.555  1.00 87.60 221 A 1 
ATOM 1637 C CG1 . VAL A 1 221 ? -9.345  9.481   -3.668  1.00 85.87 221 A 1 
ATOM 1638 C CG2 . VAL A 1 221 ? -11.363 10.368  -4.766  1.00 85.39 221 A 1 
ATOM 1639 N N   . LEU A 1 222 ? -9.788  11.353  -0.483  1.00 89.86 222 A 1 
ATOM 1640 C CA  . LEU A 1 222 ? -8.937  11.302  0.707   1.00 90.08 222 A 1 
ATOM 1641 C C   . LEU A 1 222 ? -9.703  10.815  1.942   1.00 90.25 222 A 1 
ATOM 1642 O O   . LEU A 1 222 ? -9.166  10.012  2.703   1.00 90.11 222 A 1 
ATOM 1643 C CB  . LEU A 1 222 ? -8.333  12.686  0.964   1.00 90.61 222 A 1 
ATOM 1644 C CG  . LEU A 1 222 ? -7.317  13.156  -0.086  1.00 89.19 222 A 1 
ATOM 1645 C CD1 . LEU A 1 222 ? -6.964  14.619  0.186   1.00 87.18 222 A 1 
ATOM 1646 C CD2 . LEU A 1 222 ? -6.037  12.329  -0.060  1.00 87.45 222 A 1 
ATOM 1647 N N   . GLU A 1 223 ? -10.953 11.243  2.127   1.00 89.38 223 A 1 
ATOM 1648 C CA  . GLU A 1 223 ? -11.837 10.735  3.183   1.00 88.72 223 A 1 
ATOM 1649 C C   . GLU A 1 223 ? -12.043 9.227   3.052   1.00 89.12 223 A 1 
ATOM 1650 O O   . GLU A 1 223 ? -11.851 8.490   4.019   1.00 88.36 223 A 1 
ATOM 1651 C CB  . GLU A 1 223 ? -13.192 11.449  3.131   1.00 88.01 223 A 1 
ATOM 1652 C CG  . GLU A 1 223 ? -13.092 12.899  3.620   1.00 85.41 223 A 1 
ATOM 1653 C CD  . GLU A 1 223 ? -14.409 13.676  3.496   1.00 83.84 223 A 1 
ATOM 1654 O OE1 . GLU A 1 223 ? -14.559 14.640  4.284   1.00 77.78 223 A 1 
ATOM 1655 O OE2 . GLU A 1 223 ? -15.239 13.326  2.626   1.00 78.18 223 A 1 
ATOM 1656 N N   . ILE A 1 224 ? -12.319 8.745   1.842   1.00 89.00 224 A 1 
ATOM 1657 C CA  . ILE A 1 224 ? -12.456 7.316   1.563   1.00 88.65 224 A 1 
ATOM 1658 C C   . ILE A 1 224 ? -11.167 6.559   1.907   1.00 89.97 224 A 1 
ATOM 1659 O O   . ILE A 1 224 ? -11.227 5.520   2.560   1.00 89.58 224 A 1 
ATOM 1660 C CB  . ILE A 1 224 ? -12.855 7.111   0.090   1.00 88.18 224 A 1 
ATOM 1661 C CG1 . ILE A 1 224 ? -14.315 7.576   -0.154  1.00 86.01 224 A 1 
ATOM 1662 C CG2 . ILE A 1 224 ? -12.689 5.642   -0.313  1.00 85.74 224 A 1 
ATOM 1663 C CD1 . ILE A 1 224 ? -14.639 7.819   -1.629  1.00 81.89 224 A 1 
ATOM 1664 N N   . VAL A 1 225 ? -10.000 7.053   1.487   1.00 89.64 225 A 1 
ATOM 1665 C CA  . VAL A 1 225 ? -8.701  6.431   1.795   1.00 90.99 225 A 1 
ATOM 1666 C C   . VAL A 1 225 ? -8.477  6.362   3.303   1.00 91.53 225 A 1 
ATOM 1667 O O   . VAL A 1 225 ? -8.088  5.311   3.818   1.00 91.29 225 A 1 
ATOM 1668 C CB  . VAL A 1 225 ? -7.557  7.189   1.095   1.00 91.70 225 A 1 
ATOM 1669 C CG1 . VAL A 1 225 ? -6.170  6.778   1.607   1.00 90.64 225 A 1 
ATOM 1670 C CG2 . VAL A 1 225 ? -7.591  6.928   -0.415  1.00 90.28 225 A 1 
ATOM 1671 N N   . ARG A 1 226 ? -8.758  7.462   4.022   1.00 92.33 226 A 1 
ATOM 1672 C CA  . ARG A 1 226 ? -8.678  7.526   5.487   1.00 91.56 226 A 1 
ATOM 1673 C C   . ARG A 1 226 ? -9.579  6.477   6.133   1.00 91.33 226 A 1 
ATOM 1674 O O   . ARG A 1 226 ? -9.116  5.726   6.982   1.00 91.30 226 A 1 
ATOM 1675 C CB  . ARG A 1 226 ? -9.057  8.941   5.945   1.00 91.17 226 A 1 
ATOM 1676 C CG  . ARG A 1 226 ? -9.000  9.119   7.470   1.00 88.69 226 A 1 
ATOM 1677 C CD  . ARG A 1 226 ? -9.748  10.392  7.907   1.00 85.05 226 A 1 
ATOM 1678 N NE  . ARG A 1 226 ? -11.186 10.270  7.644   1.00 78.02 226 A 1 
ATOM 1679 C CZ  . ARG A 1 226 ? -12.059 11.243  7.479   1.00 73.12 226 A 1 
ATOM 1680 N NH1 . ARG A 1 226 ? -11.746 12.505  7.641   1.00 66.16 226 A 1 
ATOM 1681 N NH2 . ARG A 1 226 ? -13.273 10.942  7.129   1.00 65.72 226 A 1 
ATOM 1682 N N   . ASP A 1 227 ? -10.835 6.401   5.718   1.00 89.49 227 A 1 
ATOM 1683 C CA  . ASP A 1 227 ? -11.834 5.519   6.321   1.00 88.50 227 A 1 
ATOM 1684 C C   . ASP A 1 227 ? -11.511 4.041   6.049   1.00 89.77 227 A 1 
ATOM 1685 O O   . ASP A 1 227 ? -11.612 3.194   6.941   1.00 89.17 227 A 1 
ATOM 1686 C CB  . ASP A 1 227 ? -13.228 5.911   5.813   1.00 86.94 227 A 1 
ATOM 1687 C CG  . ASP A 1 227 ? -13.695 7.322   6.210   1.00 83.65 227 A 1 
ATOM 1688 O OD1 . ASP A 1 227 ? -12.985 8.044   6.964   1.00 80.63 227 A 1 
ATOM 1689 O OD2 . ASP A 1 227 ? -14.790 7.705   5.745   1.00 79.83 227 A 1 
ATOM 1690 N N   . LEU A 1 228 ? -11.028 3.712   4.844   1.00 89.91 228 A 1 
ATOM 1691 C CA  . LEU A 1 228 ? -10.526 2.376   4.512   1.00 90.60 228 A 1 
ATOM 1692 C C   . LEU A 1 228 ? -9.340  1.996   5.400   1.00 91.29 228 A 1 
ATOM 1693 O O   . LEU A 1 228 ? -9.358  0.924   6.009   1.00 90.75 228 A 1 
ATOM 1694 C CB  . LEU A 1 228 ? -10.132 2.308   3.025   1.00 91.41 228 A 1 
ATOM 1695 C CG  . LEU A 1 228 ? -11.314 2.321   2.041   1.00 90.57 228 A 1 
ATOM 1696 C CD1 . LEU A 1 228 ? -10.778 2.457   0.615   1.00 89.05 228 A 1 
ATOM 1697 C CD2 . LEU A 1 228 ? -12.147 1.042   2.107   1.00 89.38 228 A 1 
ATOM 1698 N N   . LYS A 1 229 ? -8.352  2.883   5.548   1.00 92.61 229 A 1 
ATOM 1699 C CA  . LYS A 1 229 ? -7.201  2.665   6.435   1.00 92.21 229 A 1 
ATOM 1700 C C   . LYS A 1 229 ? -7.644  2.467   7.889   1.00 92.02 229 A 1 
ATOM 1701 O O   . LYS A 1 229 ? -7.230  1.506   8.531   1.00 90.92 229 A 1 
ATOM 1702 C CB  . LYS A 1 229 ? -6.206  3.829   6.278   1.00 91.39 229 A 1 
ATOM 1703 C CG  . LYS A 1 229 ? -4.998  3.631   7.201   1.00 87.50 229 A 1 
ATOM 1704 C CD  . LYS A 1 229 ? -3.900  4.672   6.989   1.00 84.99 229 A 1 
ATOM 1705 C CE  . LYS A 1 229 ? -2.784  4.345   7.983   1.00 80.27 229 A 1 
ATOM 1706 N NZ  . LYS A 1 229 ? -1.510  5.029   7.687   1.00 74.42 229 A 1 
ATOM 1707 N N   . GLN A 1 230 ? -8.519  3.326   8.410   1.00 91.97 230 A 1 
ATOM 1708 C CA  . GLN A 1 230 ? -9.035  3.235   9.782   1.00 91.44 230 A 1 
ATOM 1709 C C   . GLN A 1 230 ? -9.825  1.949   10.040  1.00 91.28 230 A 1 
ATOM 1710 O O   . GLN A 1 230 ? -9.815  1.440   11.157  1.00 90.00 230 A 1 
ATOM 1711 C CB  . GLN A 1 230 ? -9.929  4.448   10.076  1.00 90.66 230 A 1 
ATOM 1712 C CG  . GLN A 1 230 ? -9.114  5.729   10.290  1.00 86.31 230 A 1 
ATOM 1713 C CD  . GLN A 1 230 ? -10.000 6.947   10.549  1.00 82.33 230 A 1 
ATOM 1714 O OE1 . GLN A 1 230 ? -11.215 6.925   10.463  1.00 77.57 230 A 1 
ATOM 1715 N NE2 . GLN A 1 230 ? -9.425  8.074   10.900  1.00 74.06 230 A 1 
ATOM 1716 N N   . SER A 1 231 ? -10.458 1.388   9.013   1.00 91.29 231 A 1 
ATOM 1717 C CA  . SER A 1 231 ? -11.130 0.087   9.099   1.00 90.45 231 A 1 
ATOM 1718 C C   . SER A 1 231 ? -10.177 -1.119  9.100   1.00 91.08 231 A 1 
ATOM 1719 O O   . SER A 1 231 ? -10.643 -2.256  9.147   1.00 89.38 231 A 1 
ATOM 1720 C CB  . SER A 1 231 ? -12.193 -0.027  8.001   1.00 88.99 231 A 1 
ATOM 1721 O OG  . SER A 1 231 ? -11.642 -0.243  6.718   1.00 84.75 231 A 1 
ATOM 1722 N N   . GLY A 1 232 ? -8.853  -0.892  9.025   1.00 91.73 232 A 1 
ATOM 1723 C CA  . GLY A 1 232 ? -7.833  -1.944  8.995   1.00 92.18 232 A 1 
ATOM 1724 C C   . GLY A 1 232 ? -7.671  -2.628  7.635   1.00 93.25 232 A 1 
ATOM 1725 O O   . GLY A 1 232 ? -7.030  -3.676  7.554   1.00 91.86 232 A 1 
ATOM 1726 N N   . ARG A 1 233 ? -8.252  -2.072  6.566   1.00 93.49 233 A 1 
ATOM 1727 C CA  . ARG A 1 233 ? -8.093  -2.610  5.208   1.00 94.32 233 A 1 
ATOM 1728 C C   . ARG A 1 233 ? -6.718  -2.276  4.639   1.00 95.33 233 A 1 
ATOM 1729 O O   . ARG A 1 233 ? -6.148  -1.233  4.942   1.00 94.60 233 A 1 
ATOM 1730 C CB  . ARG A 1 233 ? -9.201  -2.097  4.281   1.00 93.31 233 A 1 
ATOM 1731 C CG  . ARG A 1 233 ? -10.577 -2.653  4.684   1.00 90.09 233 A 1 
ATOM 1732 C CD  . ARG A 1 233 ? -11.652 -2.107  3.747   1.00 86.43 233 A 1 
ATOM 1733 N NE  . ARG A 1 233 ? -12.978 -2.659  4.079   1.00 80.98 233 A 1 
ATOM 1734 C CZ  . ARG A 1 233 ? -14.126 -2.291  3.538   1.00 74.62 233 A 1 
ATOM 1735 N NH1 . ARG A 1 233 ? -14.201 -1.353  2.641   1.00 68.57 233 A 1 
ATOM 1736 N NH2 . ARG A 1 233 ? -15.236 -2.866  3.895   1.00 67.75 233 A 1 
ATOM 1737 N N   . THR A 1 234 ? -6.222  -3.145  3.755   1.00 95.08 234 A 1 
ATOM 1738 C CA  . THR A 1 234 ? -5.012  -2.869  2.977   1.00 95.99 234 A 1 
ATOM 1739 C C   . THR A 1 234 ? -5.340  -1.873  1.871   1.00 96.43 234 A 1 
ATOM 1740 O O   . THR A 1 234 ? -6.227  -2.116  1.052   1.00 95.91 234 A 1 
ATOM 1741 C CB  . THR A 1 234 ? -4.432  -4.143  2.359   1.00 95.98 234 A 1 
ATOM 1742 O OG1 . THR A 1 234 ? -4.331  -5.160  3.323   1.00 94.98 234 A 1 
ATOM 1743 C CG2 . THR A 1 234 ? -3.045  -3.919  1.768   1.00 95.15 234 A 1 
ATOM 1744 N N   . VAL A 1 235 ? -4.619  -0.756  1.819   1.00 96.04 235 A 1 
ATOM 1745 C CA  . VAL A 1 235 ? -4.816  0.285   0.806   1.00 96.52 235 A 1 
ATOM 1746 C C   . VAL A 1 235 ? -3.534  0.455   0.005   1.00 97.08 235 A 1 
ATOM 1747 O O   . VAL A 1 235 ? -2.482  0.736   0.567   1.00 96.84 235 A 1 
ATOM 1748 C CB  . VAL A 1 235 ? -5.275  1.610   1.441   1.00 95.73 235 A 1 
ATOM 1749 C CG1 . VAL A 1 235 ? -5.555  2.658   0.356   1.00 94.20 235 A 1 
ATOM 1750 C CG2 . VAL A 1 235 ? -6.571  1.437   2.245   1.00 94.30 235 A 1 
ATOM 1751 N N   . ILE A 1 236 ? -3.616  0.311   -1.309  1.00 97.22 236 A 1 
ATOM 1752 C CA  . ILE A 1 236 ? -2.492  0.505   -2.225  1.00 97.39 236 A 1 
ATOM 1753 C C   . ILE A 1 236 ? -2.830  1.681   -3.139  1.00 97.19 236 A 1 
ATOM 1754 O O   . ILE A 1 236 ? -3.785  1.621   -3.913  1.00 96.67 236 A 1 
ATOM 1755 C CB  . ILE A 1 236 ? -2.177  -0.784  -3.019  1.00 97.53 236 A 1 
ATOM 1756 C CG1 . ILE A 1 236 ? -1.991  -2.004  -2.090  1.00 96.87 236 A 1 
ATOM 1757 C CG2 . ILE A 1 236 ? -0.924  -0.556  -3.888  1.00 96.94 236 A 1 
ATOM 1758 C CD1 . ILE A 1 236 ? -1.938  -3.343  -2.831  1.00 94.81 236 A 1 
ATOM 1759 N N   . LEU A 1 237 ? -2.056  2.758   -3.057  1.00 97.11 237 A 1 
ATOM 1760 C CA  . LEU A 1 237 ? -2.247  3.959   -3.864  1.00 96.98 237 A 1 
ATOM 1761 C C   . LEU A 1 237 ? -1.114  4.098   -4.872  1.00 97.24 237 A 1 
ATOM 1762 O O   . LEU A 1 237 ? 0.048   4.186   -4.493  1.00 96.45 237 A 1 
ATOM 1763 C CB  . LEU A 1 237 ? -2.326  5.187   -2.951  1.00 95.69 237 A 1 
ATOM 1764 C CG  . LEU A 1 237 ? -3.621  5.232   -2.120  1.00 91.11 237 A 1 
ATOM 1765 C CD1 . LEU A 1 237 ? -3.308  5.410   -0.640  1.00 84.80 237 A 1 
ATOM 1766 C CD2 . LEU A 1 237 ? -4.510  6.379   -2.581  1.00 84.58 237 A 1 
ATOM 1767 N N   . LEU A 1 238 ? -1.449  4.162   -6.144  1.00 97.09 238 A 1 
ATOM 1768 C CA  . LEU A 1 238 ? -0.518  4.449   -7.228  1.00 96.76 238 A 1 
ATOM 1769 C C   . LEU A 1 238 ? -0.698  5.912   -7.628  1.00 95.97 238 A 1 
ATOM 1770 O O   . LEU A 1 238 ? -1.762  6.275   -8.112  1.00 94.71 238 A 1 
ATOM 1771 C CB  . LEU A 1 238 ? -0.778  3.513   -8.415  1.00 96.66 238 A 1 
ATOM 1772 C CG  . LEU A 1 238 ? -0.984  2.031   -8.068  1.00 95.18 238 A 1 
ATOM 1773 C CD1 . LEU A 1 238 ? -1.230  1.252   -9.353  1.00 90.86 238 A 1 
ATOM 1774 C CD2 . LEU A 1 238 ? 0.224   1.421   -7.376  1.00 90.21 238 A 1 
ATOM 1775 N N   . THR A 1 239 ? 0.300   6.758   -7.405  1.00 95.19 239 A 1 
ATOM 1776 C CA  . THR A 1 239 ? 0.187   8.180   -7.769  1.00 94.70 239 A 1 
ATOM 1777 C C   . THR A 1 239 ? 1.550   8.849   -7.901  1.00 93.92 239 A 1 
ATOM 1778 O O   . THR A 1 239 ? 2.548   8.359   -7.387  1.00 92.06 239 A 1 
ATOM 1779 C CB  . THR A 1 239 ? -0.707  8.939   -6.773  1.00 93.93 239 A 1 
ATOM 1780 O OG1 . THR A 1 239 ? -0.955  10.239  -7.253  1.00 90.48 239 A 1 
ATOM 1781 C CG2 . THR A 1 239 ? -0.110  9.059   -5.370  1.00 90.46 239 A 1 
ATOM 1782 N N   . HIS A 1 240 ? 1.587   9.982   -8.589  1.00 92.65 240 A 1 
ATOM 1783 C CA  . HIS A 1 240 ? 2.734   10.896  -8.578  1.00 91.74 240 A 1 
ATOM 1784 C C   . HIS A 1 240 ? 2.493   12.143  -7.706  1.00 91.67 240 A 1 
ATOM 1785 O O   . HIS A 1 240 ? 3.413   12.933  -7.511  1.00 88.72 240 A 1 
ATOM 1786 C CB  . HIS A 1 240 ? 3.085   11.252  -10.029 1.00 90.53 240 A 1 
ATOM 1787 C CG  . HIS A 1 240 ? 1.985   11.985  -10.759 1.00 89.32 240 A 1 
ATOM 1788 N ND1 . HIS A 1 240 ? 0.804   11.447  -11.220 1.00 80.69 240 A 1 
ATOM 1789 C CD2 . HIS A 1 240 ? 1.978   13.313  -11.084 1.00 81.11 240 A 1 
ATOM 1790 C CE1 . HIS A 1 240 ? 0.099   12.430  -11.803 1.00 81.59 240 A 1 
ATOM 1791 N NE2 . HIS A 1 240 ? 0.777   13.585  -11.758 1.00 82.81 240 A 1 
ATOM 1792 N N   . GLU A 1 241 ? 1.284   12.303  -7.155  1.00 90.45 241 A 1 
ATOM 1793 C CA  . GLU A 1 241 ? 0.838   13.460  -6.369  1.00 90.40 241 A 1 
ATOM 1794 C C   . GLU A 1 241 ? 0.967   13.195  -4.857  1.00 90.89 241 A 1 
ATOM 1795 O O   . GLU A 1 241 ? -0.023  13.028  -4.139  1.00 89.43 241 A 1 
ATOM 1796 C CB  . GLU A 1 241 ? -0.601  13.837  -6.775  1.00 89.56 241 A 1 
ATOM 1797 C CG  . GLU A 1 241 ? -0.752  14.129  -8.284  1.00 87.16 241 A 1 
ATOM 1798 C CD  . GLU A 1 241 ? -2.162  14.656  -8.579  1.00 84.98 241 A 1 
ATOM 1799 O OE1 . GLU A 1 241 ? -2.313  15.861  -8.838  1.00 77.02 241 A 1 
ATOM 1800 O OE2 . GLU A 1 241 ? -3.148  13.899  -8.442  1.00 76.74 241 A 1 
ATOM 1801 N N   . LEU A 1 242 ? 2.206   13.104  -4.371  1.00 89.79 242 A 1 
ATOM 1802 C CA  . LEU A 1 242 ? 2.508   12.755  -2.975  1.00 89.83 242 A 1 
ATOM 1803 C C   . LEU A 1 242 ? 1.883   13.721  -1.961  1.00 89.35 242 A 1 
ATOM 1804 O O   . LEU A 1 242 ? 1.400   13.282  -0.923  1.00 87.31 242 A 1 
ATOM 1805 C CB  . LEU A 1 242 ? 4.032   12.706  -2.754  1.00 89.50 242 A 1 
ATOM 1806 C CG  . LEU A 1 242 ? 4.783   11.581  -3.477  1.00 89.30 242 A 1 
ATOM 1807 C CD1 . LEU A 1 242 ? 6.244   11.584  -3.029  1.00 85.78 242 A 1 
ATOM 1808 C CD2 . LEU A 1 242 ? 4.204   10.210  -3.157  1.00 86.00 242 A 1 
ATOM 1809 N N   . GLU A 1 243 ? 1.858   15.010  -2.260  1.00 88.83 243 A 1 
ATOM 1810 C CA  . GLU A 1 243 ? 1.382   16.076  -1.374  1.00 87.47 243 A 1 
ATOM 1811 C C   . GLU A 1 243 ? -0.071  15.898  -0.915  1.00 87.29 243 A 1 
ATOM 1812 O O   . GLU A 1 243 ? -0.457  16.436  0.120   1.00 84.98 243 A 1 
ATOM 1813 C CB  . GLU A 1 243 ? 1.566   17.447  -2.061  1.00 85.11 243 A 1 
ATOM 1814 C CG  . GLU A 1 243 ? 0.707   17.738  -3.312  1.00 76.81 243 A 1 
ATOM 1815 C CD  . GLU A 1 243 ? 1.216   17.159  -4.642  1.00 74.78 243 A 1 
ATOM 1816 O OE1 . GLU A 1 243 ? 0.669   17.567  -5.692  1.00 66.82 243 A 1 
ATOM 1817 O OE2 . GLU A 1 243 ? 2.147   16.329  -4.634  1.00 68.24 243 A 1 
ATOM 1818 N N   . LYS A 1 244 ? -0.879  15.129  -1.649  1.00 89.34 244 A 1 
ATOM 1819 C CA  . LYS A 1 244 ? -2.289  14.892  -1.313  1.00 89.44 244 A 1 
ATOM 1820 C C   . LYS A 1 244 ? -2.464  13.805  -0.262  1.00 89.39 244 A 1 
ATOM 1821 O O   . LYS A 1 244 ? -3.366  13.902  0.565   1.00 88.13 244 A 1 
ATOM 1822 C CB  . LYS A 1 244 ? -3.072  14.562  -2.592  1.00 89.16 244 A 1 
ATOM 1823 C CG  . LYS A 1 244 ? -3.053  15.732  -3.585  1.00 88.90 244 A 1 
ATOM 1824 C CD  . LYS A 1 244 ? -3.837  15.417  -4.859  1.00 86.28 244 A 1 
ATOM 1825 C CE  . LYS A 1 244 ? -3.726  16.604  -5.815  1.00 84.84 244 A 1 
ATOM 1826 N NZ  . LYS A 1 244 ? -4.242  16.275  -7.158  1.00 78.73 244 A 1 
ATOM 1827 N N   . VAL A 1 245 ? -1.632  12.767  -0.283  1.00 90.89 245 A 1 
ATOM 1828 C CA  . VAL A 1 245 ? -1.939  11.489  0.377   1.00 91.43 245 A 1 
ATOM 1829 C C   . VAL A 1 245 ? -0.823  10.939  1.263   1.00 91.37 245 A 1 
ATOM 1830 O O   . VAL A 1 245 ? -1.035  9.969   1.980   1.00 89.97 245 A 1 
ATOM 1831 C CB  . VAL A 1 245 ? -2.376  10.476  -0.698  1.00 90.97 245 A 1 
ATOM 1832 C CG1 . VAL A 1 245 ? -1.219  9.953   -1.556  1.00 84.94 245 A 1 
ATOM 1833 C CG2 . VAL A 1 245 ? -3.142  9.296   -0.088  1.00 85.26 245 A 1 
ATOM 1834 N N   . LEU A 1 246 ? 0.355   11.550  1.253   1.00 91.53 246 A 1 
ATOM 1835 C CA  . LEU A 1 246 ? 1.533   11.042  1.956   1.00 91.32 246 A 1 
ATOM 1836 C C   . LEU A 1 246 ? 1.310   10.840  3.460   1.00 91.13 246 A 1 
ATOM 1837 O O   . LEU A 1 246 ? 1.811   9.864   4.010   1.00 89.68 246 A 1 
ATOM 1838 C CB  . LEU A 1 246 ? 2.685   12.011  1.697   1.00 90.67 246 A 1 
ATOM 1839 C CG  . LEU A 1 246 ? 4.048   11.479  2.155   1.00 88.05 246 A 1 
ATOM 1840 C CD1 . LEU A 1 246 ? 4.586   10.412  1.200   1.00 84.57 246 A 1 
ATOM 1841 C CD2 . LEU A 1 246 ? 5.026   12.648  2.182   1.00 84.48 246 A 1 
ATOM 1842 N N   . ALA A 1 247 ? 0.517   11.702  4.103   1.00 90.93 247 A 1 
ATOM 1843 C CA  . ALA A 1 247 ? 0.175   11.590  5.524   1.00 89.77 247 A 1 
ATOM 1844 C C   . ALA A 1 247 ? -0.541  10.278  5.892   1.00 89.90 247 A 1 
ATOM 1845 O O   . ALA A 1 247 ? -0.522  9.864   7.048   1.00 88.51 247 A 1 
ATOM 1846 C CB  . ALA A 1 247 ? -0.709  12.785  5.889   1.00 88.31 247 A 1 
ATOM 1847 N N   . PHE A 1 248 ? -1.173  9.613   4.932   1.00 92.24 248 A 1 
ATOM 1848 C CA  . PHE A 1 248 ? -1.838  8.330   5.157   1.00 91.81 248 A 1 
ATOM 1849 C C   . PHE A 1 248 ? -0.914  7.135   4.951   1.00 92.56 248 A 1 
ATOM 1850 O O   . PHE A 1 248 ? -1.246  6.042   5.395   1.00 91.09 248 A 1 
ATOM 1851 C CB  . PHE A 1 248 ? -3.073  8.218   4.256   1.00 90.41 248 A 1 
ATOM 1852 C CG  . PHE A 1 248 ? -4.059  9.351   4.454   1.00 89.61 248 A 1 
ATOM 1853 C CD1 . PHE A 1 248 ? -4.734  9.492   5.681   1.00 83.94 248 A 1 
ATOM 1854 C CD2 . PHE A 1 248 ? -4.267  10.285  3.425   1.00 83.80 248 A 1 
ATOM 1855 C CE1 . PHE A 1 248 ? -5.592  10.582  5.887   1.00 80.63 248 A 1 
ATOM 1856 C CE2 . PHE A 1 248 ? -5.125  11.373  3.634   1.00 81.52 248 A 1 
ATOM 1857 C CZ  . PHE A 1 248 ? -5.780  11.527  4.866   1.00 81.61 248 A 1 
ATOM 1858 N N   . ALA A 1 249 ? 0.221   7.309   4.278   1.00 93.01 249 A 1 
ATOM 1859 C CA  . ALA A 1 249 ? 1.092   6.216   3.888   1.00 93.06 249 A 1 
ATOM 1860 C C   . ALA A 1 249 ? 1.885   5.670   5.086   1.00 92.96 249 A 1 
ATOM 1861 O O   . ALA A 1 249 ? 2.623   6.405   5.741   1.00 92.29 249 A 1 
ATOM 1862 C CB  . ALA A 1 249 ? 2.004   6.688   2.754   1.00 93.04 249 A 1 
ATOM 1863 N N   . ASP A 1 250 ? 1.798   4.368   5.320   1.00 93.84 250 A 1 
ATOM 1864 C CA  . ASP A 1 250 ? 2.682   3.661   6.256   1.00 93.08 250 A 1 
ATOM 1865 C C   . ASP A 1 250 ? 4.032   3.364   5.602   1.00 93.56 250 A 1 
ATOM 1866 O O   . ASP A 1 250 ? 5.075   3.317   6.260   1.00 92.80 250 A 1 
ATOM 1867 C CB  . ASP A 1 250 ? 1.998   2.360   6.707   1.00 92.38 250 A 1 
ATOM 1868 C CG  . ASP A 1 250 ? 0.647   2.641   7.357   1.00 91.30 250 A 1 
ATOM 1869 O OD1 . ASP A 1 250 ? 0.587   3.493   8.273   1.00 87.88 250 A 1 
ATOM 1870 O OD2 . ASP A 1 250 ? -0.379  2.116   6.880   1.00 87.65 250 A 1 
ATOM 1871 N N   . ARG A 1 251 ? 4.015   3.213   4.271   1.00 94.16 251 A 1 
ATOM 1872 C CA  . ARG A 1 251 ? 5.181   2.882   3.456   1.00 95.01 251 A 1 
ATOM 1873 C C   . ARG A 1 251 ? 5.108   3.555   2.089   1.00 95.84 251 A 1 
ATOM 1874 O O   . ARG A 1 251 ? 4.037   3.666   1.492   1.00 95.48 251 A 1 
ATOM 1875 C CB  . ARG A 1 251 ? 5.246   1.355   3.358   1.00 94.04 251 A 1 
ATOM 1876 C CG  . ARG A 1 251 ? 6.506   0.816   2.671   1.00 92.69 251 A 1 
ATOM 1877 C CD  . ARG A 1 251 ? 6.427   -0.693  2.764   1.00 93.01 251 A 1 
ATOM 1878 N NE  . ARG A 1 251 ? 7.406   -1.396  1.931   1.00 91.83 251 A 1 
ATOM 1879 C CZ  . ARG A 1 251 ? 7.224   -2.620  1.479   1.00 93.96 251 A 1 
ATOM 1880 N NH1 . ARG A 1 251 ? 6.149   -3.310  1.745   1.00 88.93 251 A 1 
ATOM 1881 N NH2 . ARG A 1 251 ? 8.112   -3.198  0.738   1.00 88.55 251 A 1 
ATOM 1882 N N   . LEU A 1 252 ? 6.267   3.991   1.593   1.00 95.76 252 A 1 
ATOM 1883 C CA  . LEU A 1 252 ? 6.437   4.621   0.286   1.00 96.22 252 A 1 
ATOM 1884 C C   . LEU A 1 252 ? 7.427   3.819   -0.560  1.00 96.68 252 A 1 
ATOM 1885 O O   . LEU A 1 252 ? 8.560   3.589   -0.147  1.00 96.34 252 A 1 
ATOM 1886 C CB  . LEU A 1 252 ? 6.882   6.080   0.496   1.00 95.87 252 A 1 
ATOM 1887 C CG  . LEU A 1 252 ? 7.231   6.851   -0.790  1.00 95.21 252 A 1 
ATOM 1888 C CD1 . LEU A 1 252 ? 6.052   6.967   -1.753  1.00 93.77 252 A 1 
ATOM 1889 C CD2 . LEU A 1 252 ? 7.685   8.267   -0.437  1.00 93.82 252 A 1 
ATOM 1890 N N   . VAL A 1 253 ? 7.010   3.450   -1.766  1.00 97.24 253 A 1 
ATOM 1891 C CA  . VAL A 1 253 ? 7.832   2.807   -2.793  1.00 97.48 253 A 1 
ATOM 1892 C C   . VAL A 1 253 ? 7.969   3.747   -3.984  1.00 97.45 253 A 1 
ATOM 1893 O O   . VAL A 1 253 ? 6.978   4.282   -4.475  1.00 97.10 253 A 1 
ATOM 1894 C CB  . VAL A 1 253 ? 7.222   1.452   -3.201  1.00 97.46 253 A 1 
ATOM 1895 C CG1 . VAL A 1 253 ? 7.924   0.832   -4.411  1.00 96.47 253 A 1 
ATOM 1896 C CG2 . VAL A 1 253 ? 7.310   0.451   -2.045  1.00 96.45 253 A 1 
ATOM 1897 N N   . ILE A 1 254 ? 9.186   3.938   -4.483  1.00 97.79 254 A 1 
ATOM 1898 C CA  . ILE A 1 254 ? 9.462   4.728   -5.683  1.00 97.72 254 A 1 
ATOM 1899 C C   . ILE A 1 254 ? 9.688   3.800   -6.875  1.00 97.81 254 A 1 
ATOM 1900 O O   . ILE A 1 254 ? 10.691  3.091   -6.950  1.00 97.54 254 A 1 
ATOM 1901 C CB  . ILE A 1 254 ? 10.645  5.696   -5.466  1.00 97.28 254 A 1 
ATOM 1902 C CG1 . ILE A 1 254 ? 10.457  6.608   -4.237  1.00 96.32 254 A 1 
ATOM 1903 C CG2 . ILE A 1 254 ? 10.876  6.545   -6.732  1.00 96.46 254 A 1 
ATOM 1904 C CD1 . ILE A 1 254 ? 9.202   7.494   -4.249  1.00 93.50 254 A 1 
ATOM 1905 N N   . LEU A 1 255 ? 8.783   3.849   -7.843  1.00 97.56 255 A 1 
ATOM 1906 C CA  . LEU A 1 255 ? 8.877   3.127   -9.110  1.00 97.54 255 A 1 
ATOM 1907 C C   . LEU A 1 255 ? 9.318   4.075   -10.233 1.00 97.15 255 A 1 
ATOM 1908 O O   . LEU A 1 255 ? 8.633   5.044   -10.563 1.00 96.28 255 A 1 
ATOM 1909 C CB  . LEU A 1 255 ? 7.522   2.456   -9.403  1.00 97.51 255 A 1 
ATOM 1910 C CG  . LEU A 1 255 ? 7.551   1.489   -10.600 1.00 96.88 255 A 1 
ATOM 1911 C CD1 . LEU A 1 255 ? 8.305   0.204   -10.278 1.00 93.74 255 A 1 
ATOM 1912 C CD2 . LEU A 1 255 ? 6.125   1.101   -10.989 1.00 93.61 255 A 1 
ATOM 1913 N N   . HIS A 1 256 ? 10.439  3.772   -10.867 1.00 97.30 256 A 1 
ATOM 1914 C CA  . HIS A 1 256 ? 10.968  4.567   -11.972 1.00 97.02 256 A 1 
ATOM 1915 C C   . HIS A 1 256 ? 11.498  3.671   -13.090 1.00 96.80 256 A 1 
ATOM 1916 O O   . HIS A 1 256 ? 12.338  2.802   -12.852 1.00 95.93 256 A 1 
ATOM 1917 C CB  . HIS A 1 256 ? 12.052  5.514   -11.459 1.00 96.49 256 A 1 
ATOM 1918 C CG  . HIS A 1 256 ? 12.613  6.395   -12.546 1.00 96.14 256 A 1 
ATOM 1919 N ND1 . HIS A 1 256 ? 11.974  7.452   -13.146 1.00 88.49 256 A 1 
ATOM 1920 C CD2 . HIS A 1 256 ? 13.849  6.283   -13.130 1.00 89.16 256 A 1 
ATOM 1921 C CE1 . HIS A 1 256 ? 12.811  7.975   -14.061 1.00 90.15 256 A 1 
ATOM 1922 N NE2 . HIS A 1 256 ? 13.965  7.292   -14.088 1.00 91.20 256 A 1 
ATOM 1923 N N   . ARG A 1 257 ? 11.016  3.902   -14.315 1.00 96.29 257 A 1 
ATOM 1924 C CA  . ARG A 1 257 ? 11.386  3.129   -15.518 1.00 96.20 257 A 1 
ATOM 1925 C C   . ARG A 1 257 ? 11.284  1.609   -15.304 1.00 96.63 257 A 1 
ATOM 1926 O O   . ARG A 1 257 ? 12.197  0.864   -15.656 1.00 94.64 257 A 1 
ATOM 1927 C CB  . ARG A 1 257 ? 12.772  3.560   -16.032 1.00 95.54 257 A 1 
ATOM 1928 C CG  . ARG A 1 257 ? 12.828  5.032   -16.456 1.00 93.75 257 A 1 
ATOM 1929 C CD  . ARG A 1 257 ? 14.235  5.360   -16.965 1.00 88.94 257 A 1 
ATOM 1930 N NE  . ARG A 1 257 ? 14.324  6.756   -17.432 1.00 82.89 257 A 1 
ATOM 1931 C CZ  . ARG A 1 257 ? 15.371  7.317   -18.018 1.00 74.56 257 A 1 
ATOM 1932 N NH1 . ARG A 1 257 ? 16.478  6.662   -18.235 1.00 69.82 257 A 1 
ATOM 1933 N NH2 . ARG A 1 257 ? 15.320  8.564   -18.402 1.00 69.02 257 A 1 
ATOM 1934 N N   . GLY A 1 258 ? 10.179  1.166   -14.706 1.00 96.37 258 A 1 
ATOM 1935 C CA  . GLY A 1 258 ? 9.896   -0.252  -14.486 1.00 96.96 258 A 1 
ATOM 1936 C C   . GLY A 1 258 ? 10.726  -0.930  -13.400 1.00 97.62 258 A 1 
ATOM 1937 O O   . GLY A 1 258 ? 10.744  -2.156  -13.363 1.00 96.91 258 A 1 
ATOM 1938 N N   . GLN A 1 259 ? 11.407  -0.175  -12.540 1.00 97.64 259 A 1 
ATOM 1939 C CA  . GLN A 1 259 ? 12.213  -0.705  -11.438 1.00 97.64 259 A 1 
ATOM 1940 C C   . GLN A 1 259 ? 11.907  0.030   -10.133 1.00 97.87 259 A 1 
ATOM 1941 O O   . GLN A 1 259 ? 11.721  1.249   -10.136 1.00 97.23 259 A 1 
ATOM 1942 C CB  . GLN A 1 259 ? 13.708  -0.583  -11.762 1.00 96.76 259 A 1 
ATOM 1943 C CG  . GLN A 1 259 ? 14.138  -1.457  -12.952 1.00 92.40 259 A 1 
ATOM 1944 C CD  . GLN A 1 259 ? 15.629  -1.352  -13.255 1.00 89.81 259 A 1 
ATOM 1945 O OE1 . GLN A 1 259 ? 16.319  -0.401  -12.903 1.00 80.55 259 A 1 
ATOM 1946 N NE2 . GLN A 1 259 ? 16.185  -2.316  -13.949 1.00 76.89 259 A 1 
ATOM 1947 N N   . ILE A 1 260 ? 11.910  -0.692  -9.018  1.00 97.28 260 A 1 
ATOM 1948 C CA  . ILE A 1 260 ? 11.871  -0.085  -7.684  1.00 97.41 260 A 1 
ATOM 1949 C C   . ILE A 1 260 ? 13.226  0.572   -7.412  1.00 96.93 260 A 1 
ATOM 1950 O O   . ILE A 1 260 ? 14.277  -0.033  -7.609  1.00 95.65 260 A 1 
ATOM 1951 C CB  . ILE A 1 260 ? 11.448  -1.113  -6.610  1.00 97.22 260 A 1 
ATOM 1952 C CG1 . ILE A 1 260 ? 9.990   -1.538  -6.888  1.00 95.90 260 A 1 
ATOM 1953 C CG2 . ILE A 1 260 ? 11.593  -0.515  -5.199  1.00 96.20 260 A 1 
ATOM 1954 C CD1 . ILE A 1 260 ? 9.456   -2.624  -5.953  1.00 92.62 260 A 1 
ATOM 1955 N N   . ARG A 1 261 ? 13.194  1.850   -7.027  1.00 97.42 261 A 1 
ATOM 1956 C CA  . ARG A 1 261 ? 14.383  2.669   -6.743  1.00 96.78 261 A 1 
ATOM 1957 C C   . ARG A 1 261 ? 14.594  2.912   -5.264  1.00 96.70 261 A 1 
ATOM 1958 O O   . ARG A 1 261 ? 15.739  3.046   -4.851  1.00 94.93 261 A 1 
ATOM 1959 C CB  . ARG A 1 261 ? 14.276  4.013   -7.475  1.00 96.32 261 A 1 
ATOM 1960 C CG  . ARG A 1 261 ? 14.221  3.874   -8.999  1.00 94.64 261 A 1 
ATOM 1961 C CD  . ARG A 1 261 ? 15.455  3.132   -9.534  1.00 91.86 261 A 1 
ATOM 1962 N NE  . ARG A 1 261 ? 15.462  3.099   -10.999 1.00 89.21 261 A 1 
ATOM 1963 C CZ  . ARG A 1 261 ? 16.378  2.512   -11.745 1.00 85.56 261 A 1 
ATOM 1964 N NH1 . ARG A 1 261 ? 17.424  1.941   -11.228 1.00 79.23 261 A 1 
ATOM 1965 N NH2 . ARG A 1 261 ? 16.238  2.482   -13.037 1.00 79.34 261 A 1 
ATOM 1966 N N   . ASP A 1 262 ? 13.510  2.981   -4.511  1.00 95.70 262 A 1 
ATOM 1967 C CA  . ASP A 1 262 ? 13.547  3.112   -3.061  1.00 96.05 262 A 1 
ATOM 1968 C C   . ASP A 1 262 ? 12.261  2.531   -2.462  1.00 96.44 262 A 1 
ATOM 1969 O O   . ASP A 1 262 ? 11.227  2.465   -3.131  1.00 95.87 262 A 1 
ATOM 1970 C CB  . ASP A 1 262 ? 13.758  4.586   -2.667  1.00 95.51 262 A 1 
ATOM 1971 C CG  . ASP A 1 262 ? 14.499  4.754   -1.335  1.00 94.32 262 A 1 
ATOM 1972 O OD1 . ASP A 1 262 ? 14.506  3.822   -0.503  1.00 90.72 262 A 1 
ATOM 1973 O OD2 . ASP A 1 262 ? 15.109  5.823   -1.120  1.00 90.01 262 A 1 
ATOM 1974 N N   . ASP A 1 263 ? 12.349  2.094   -1.209  1.00 95.53 263 A 1 
ATOM 1975 C CA  . ASP A 1 263 ? 11.279  1.444   -0.459  1.00 95.49 263 A 1 
ATOM 1976 C C   . ASP A 1 263 ? 11.537  1.628   1.040   1.00 95.14 263 A 1 
ATOM 1977 O O   . ASP A 1 263 ? 12.636  1.356   1.528   1.00 93.29 263 A 1 
ATOM 1978 C CB  . ASP A 1 263 ? 11.249  -0.039  -0.853  1.00 94.66 263 A 1 
ATOM 1979 C CG  . ASP A 1 263 ? 10.227  -0.866  -0.082  1.00 94.77 263 A 1 
ATOM 1980 O OD1 . ASP A 1 263 ? 9.379   -0.324  0.663   1.00 92.22 263 A 1 
ATOM 1981 O OD2 . ASP A 1 263 ? 10.245  -2.103  -0.236  1.00 90.85 263 A 1 
ATOM 1982 N N   . GLY A 1 264 ? 10.547  2.117   1.776   1.00 93.93 264 A 1 
ATOM 1983 C CA  . GLY A 1 264 ? 10.660  2.299   3.215   1.00 92.98 264 A 1 
ATOM 1984 C C   . GLY A 1 264 ? 9.625   3.247   3.810   1.00 93.55 264 A 1 
ATOM 1985 O O   . GLY A 1 264 ? 8.597   3.557   3.204   1.00 93.22 264 A 1 
ATOM 1986 N N   . LYS A 1 265 ? 9.903   3.736   5.026   1.00 92.60 265 A 1 
ATOM 1987 C CA  . LYS A 1 265 ? 9.056   4.751   5.668   1.00 92.66 265 A 1 
ATOM 1988 C C   . LYS A 1 265 ? 9.062   6.041   4.841   1.00 94.05 265 A 1 
ATOM 1989 O O   . LYS A 1 265 ? 10.128  6.441   4.359   1.00 93.99 265 A 1 
ATOM 1990 C CB  . LYS A 1 265 ? 9.520   5.018   7.107   1.00 91.23 265 A 1 
ATOM 1991 C CG  . LYS A 1 265 ? 9.284   3.802   8.015   1.00 85.46 265 A 1 
ATOM 1992 C CD  . LYS A 1 265 ? 9.672   4.116   9.467   1.00 76.31 265 A 1 
ATOM 1993 C CE  . LYS A 1 265 ? 9.398   2.884   10.335  1.00 69.08 265 A 1 
ATOM 1994 N NZ  . LYS A 1 265 ? 9.772   3.102   11.756  1.00 58.90 265 A 1 
ATOM 1995 N N   . PRO A 1 266 ? 7.920   6.738   4.708   1.00 93.06 266 A 1 
ATOM 1996 C CA  . PRO A 1 266 ? 7.819   7.912   3.843   1.00 93.01 266 A 1 
ATOM 1997 C C   . PRO A 1 266 ? 8.906   8.967   4.087   1.00 93.38 266 A 1 
ATOM 1998 O O   . PRO A 1 266 ? 9.578   9.381   3.143   1.00 93.03 266 A 1 
ATOM 1999 C CB  . PRO A 1 266 ? 6.410   8.464   4.079   1.00 92.33 266 A 1 
ATOM 2000 C CG  . PRO A 1 266 ? 5.604   7.210   4.407   1.00 90.94 266 A 1 
ATOM 2001 C CD  . PRO A 1 266 ? 6.595   6.362   5.196   1.00 92.20 266 A 1 
ATOM 2002 N N   . ALA A 1 267 ? 9.160   9.338   5.344   1.00 91.84 267 A 1 
ATOM 2003 C CA  . ALA A 1 267 ? 10.184  10.330  5.692   1.00 91.01 267 A 1 
ATOM 2004 C C   . ALA A 1 267 ? 11.602  9.924   5.237   1.00 91.38 267 A 1 
ATOM 2005 O O   . ALA A 1 267 ? 12.359  10.749  4.720   1.00 90.55 267 A 1 
ATOM 2006 C CB  . ALA A 1 267 ? 10.136  10.550  7.208   1.00 89.86 267 A 1 
ATOM 2007 N N   . GLU A 1 268 ? 11.950  8.643   5.387   1.00 90.67 268 A 1 
ATOM 2008 C CA  . GLU A 1 268 ? 13.260  8.118   4.993   1.00 90.62 268 A 1 
ATOM 2009 C C   . GLU A 1 268 ? 13.422  8.118   3.474   1.00 91.52 268 A 1 
ATOM 2010 O O   . GLU A 1 268 ? 14.431  8.600   2.965   1.00 90.64 268 A 1 
ATOM 2011 C CB  . GLU A 1 268 ? 13.436  6.687   5.509   1.00 89.32 268 A 1 
ATOM 2012 C CG  . GLU A 1 268 ? 13.450  6.574   7.040   1.00 84.27 268 A 1 
ATOM 2013 C CD  . GLU A 1 268 ? 13.470  5.111   7.508   1.00 81.71 268 A 1 
ATOM 2014 O OE1 . GLU A 1 268 ? 13.256  4.907   8.724   1.00 73.38 268 A 1 
ATOM 2015 O OE2 . GLU A 1 268 ? 13.651  4.217   6.649   1.00 75.09 268 A 1 
ATOM 2016 N N   . VAL A 1 269 ? 12.416  7.626   2.743   1.00 93.52 269 A 1 
ATOM 2017 C CA  . VAL A 1 269 ? 12.430  7.592   1.273   1.00 94.14 269 A 1 
ATOM 2018 C C   . VAL A 1 269 ? 12.500  9.007   0.693   1.00 94.04 269 A 1 
ATOM 2019 O O   . VAL A 1 269 ? 13.305  9.269   -0.198  1.00 93.34 269 A 1 
ATOM 2020 C CB  . VAL A 1 269 ? 11.207  6.828   0.732   1.00 94.44 269 A 1 
ATOM 2021 C CG1 . VAL A 1 269 ? 11.120  6.895   -0.796  1.00 92.65 269 A 1 
ATOM 2022 C CG2 . VAL A 1 269 ? 11.276  5.351   1.129   1.00 92.24 269 A 1 
ATOM 2023 N N   . LEU A 1 270 ? 11.726  9.951   1.231   1.00 93.70 270 A 1 
ATOM 2024 C CA  . LEU A 1 270 ? 11.748  11.343  0.772   1.00 92.54 270 A 1 
ATOM 2025 C C   . LEU A 1 270 ? 13.110  12.018  0.968   1.00 92.01 270 A 1 
ATOM 2026 O O   . LEU A 1 270 ? 13.499  12.836  0.136   1.00 91.23 270 A 1 
ATOM 2027 C CB  . LEU A 1 270 ? 10.671  12.145  1.503   1.00 91.86 270 A 1 
ATOM 2028 C CG  . LEU A 1 270 ? 9.229   11.829  1.083   1.00 89.76 270 A 1 
ATOM 2029 C CD1 . LEU A 1 270 ? 8.323   12.705  1.939   1.00 86.80 270 A 1 
ATOM 2030 C CD2 . LEU A 1 270 ? 8.939   12.118  -0.384  1.00 86.87 270 A 1 
ATOM 2031 N N   . SER A 1 271 ? 13.853  11.665  2.025   1.00 92.61 271 A 1 
ATOM 2032 C CA  . SER A 1 271 ? 15.204  12.195  2.257   1.00 91.56 271 A 1 
ATOM 2033 C C   . SER A 1 271 ? 16.221  11.760  1.192   1.00 91.60 271 A 1 
ATOM 2034 O O   . SER A 1 271 ? 17.212  12.450  0.960   1.00 90.59 271 A 1 
ATOM 2035 C CB  . SER A 1 271 ? 15.686  11.814  3.661   1.00 90.72 271 A 1 
ATOM 2036 O OG  . SER A 1 271 ? 16.150  10.477  3.739   1.00 82.69 271 A 1 
ATOM 2037 N N   . ARG A 1 272 ? 15.956  10.637  0.514   1.00 92.46 272 A 1 
ATOM 2038 C CA  . ARG A 1 272 ? 16.795  10.051  -0.543  1.00 92.27 272 A 1 
ATOM 2039 C C   . ARG A 1 272 ? 16.226  10.259  -1.951  1.00 93.24 272 A 1 
ATOM 2040 O O   . ARG A 1 272 ? 16.829  9.822   -2.933  1.00 92.50 272 A 1 
ATOM 2041 C CB  . ARG A 1 272 ? 16.998  8.553   -0.251  1.00 91.89 272 A 1 
ATOM 2042 C CG  . ARG A 1 272 ? 17.672  8.284   1.109   1.00 90.96 272 A 1 
ATOM 2043 C CD  . ARG A 1 272 ? 17.961  6.795   1.294   1.00 89.83 272 A 1 
ATOM 2044 N NE  . ARG A 1 272 ? 16.734  5.976   1.256   1.00 86.37 272 A 1 
ATOM 2045 C CZ  . ARG A 1 272 ? 15.997  5.567   2.268   1.00 84.24 272 A 1 
ATOM 2046 N NH1 . ARG A 1 272 ? 16.267  5.867   3.510   1.00 77.73 272 A 1 
ATOM 2047 N NH2 . ARG A 1 272 ? 14.957  4.821   2.037   1.00 77.07 272 A 1 
ATOM 2048 N N   . LEU A 1 273 ? 15.069  10.907  -2.066  1.00 92.69 273 A 1 
ATOM 2049 C CA  . LEU A 1 273 ? 14.339  11.068  -3.317  1.00 92.38 273 A 1 
ATOM 2050 C C   . LEU A 1 273 ? 15.149  11.889  -4.329  1.00 92.66 273 A 1 
ATOM 2051 O O   . LEU A 1 273 ? 15.561  13.017  -4.063  1.00 91.45 273 A 1 
ATOM 2052 C CB  . LEU A 1 273 ? 12.972  11.710  -3.025  1.00 91.71 273 A 1 
ATOM 2053 C CG  . LEU A 1 273 ? 12.029  11.747  -4.239  1.00 90.50 273 A 1 
ATOM 2054 C CD1 . LEU A 1 273 ? 11.559  10.349  -4.635  1.00 87.21 273 A 1 
ATOM 2055 C CD2 . LEU A 1 273 ? 10.795  12.587  -3.909  1.00 87.27 273 A 1 
ATOM 2056 N N   . LYS A 1 274 ? 15.336  11.339  -5.525  1.00 93.45 274 A 1 
ATOM 2057 C CA  . LYS A 1 274 ? 16.060  12.009  -6.611  1.00 92.60 274 A 1 
ATOM 2058 C C   . LYS A 1 274 ? 15.093  12.647  -7.607  1.00 92.04 274 A 1 
ATOM 2059 O O   . LYS A 1 274 ? 14.092  12.044  -7.987  1.00 90.80 274 A 1 
ATOM 2060 C CB  . LYS A 1 274 ? 16.993  11.026  -7.321  1.00 92.45 274 A 1 
ATOM 2061 C CG  . LYS A 1 274 ? 18.038  10.394  -6.391  1.00 92.15 274 A 1 
ATOM 2062 C CD  . LYS A 1 274 ? 18.925  9.481   -7.233  1.00 88.61 274 A 1 
ATOM 2063 C CE  . LYS A 1 274 ? 19.947  8.737   -6.381  1.00 86.04 274 A 1 
ATOM 2064 N NZ  . LYS A 1 274 ? 20.742  7.849   -7.262  1.00 77.92 274 A 1 
ATOM 2065 N N   . ALA A 1 275 ? 15.444  13.834  -8.107  1.00 92.93 275 A 1 
ATOM 2066 C CA  . ALA A 1 275 ? 14.647  14.547  -9.109  1.00 91.65 275 A 1 
ATOM 2067 C C   . ALA A 1 275 ? 14.431  13.736  -10.405 1.00 91.37 275 A 1 
ATOM 2068 O O   . ALA A 1 275 ? 13.379  13.832  -11.032 1.00 88.76 275 A 1 
ATOM 2069 C CB  . ALA A 1 275 ? 15.343  15.882  -9.397  1.00 90.05 275 A 1 
ATOM 2070 N N   . GLU A 1 276 ? 15.396  12.887  -10.781 1.00 92.36 276 A 1 
ATOM 2071 C CA  . GLU A 1 276 ? 15.313  12.019  -11.965 1.00 92.20 276 A 1 
ATOM 2072 C C   . GLU A 1 276 ? 14.158  11.007  -11.925 1.00 92.77 276 A 1 
ATOM 2073 O O   . GLU A 1 276 ? 13.740  10.523  -12.976 1.00 90.68 276 A 1 
ATOM 2074 C CB  . GLU A 1 276 ? 16.659  11.302  -12.178 1.00 90.26 276 A 1 
ATOM 2075 C CG  . GLU A 1 276 ? 16.993  10.267  -11.085 1.00 82.61 276 A 1 
ATOM 2076 C CD  . GLU A 1 276 ? 18.378  9.597   -11.245 1.00 82.31 276 A 1 
ATOM 2077 O OE1 . GLU A 1 276 ? 18.751  8.808   -10.335 1.00 74.89 276 A 1 
ATOM 2078 O OE2 . GLU A 1 276 ? 19.062  9.883   -12.246 1.00 78.09 276 A 1 
ATOM 2079 N N   . TYR A 1 277 ? 13.608  10.704  -10.739 1.00 91.69 277 A 1 
ATOM 2080 C CA  . TYR A 1 277 ? 12.480  9.779   -10.590 1.00 91.91 277 A 1 
ATOM 2081 C C   . TYR A 1 277 ? 11.141  10.393  -11.020 1.00 91.90 277 A 1 
ATOM 2082 O O   . TYR A 1 277 ? 10.153  9.672   -11.173 1.00 89.14 277 A 1 
ATOM 2083 C CB  . TYR A 1 277 ? 12.438  9.238   -9.152  1.00 92.06 277 A 1 
ATOM 2084 C CG  . TYR A 1 277 ? 13.696  8.536   -8.650  1.00 92.71 277 A 1 
ATOM 2085 C CD1 . TYR A 1 277 ? 14.630  7.966   -9.539  1.00 88.83 277 A 1 
ATOM 2086 C CD2 . TYR A 1 277 ? 13.919  8.438   -7.262  1.00 89.37 277 A 1 
ATOM 2087 C CE1 . TYR A 1 277 ? 15.785  7.323   -9.050  1.00 88.81 277 A 1 
ATOM 2088 C CE2 . TYR A 1 277 ? 15.067  7.792   -6.770  1.00 88.77 277 A 1 
ATOM 2089 C CZ  . TYR A 1 277 ? 16.008  7.238   -7.664  1.00 90.57 277 A 1 
ATOM 2090 O OH  . TYR A 1 277 ? 17.124  6.627   -7.194  1.00 88.65 277 A 1 
ATOM 2091 N N   . GLY A 1 278 ? 11.095  11.712  -11.243 1.00 90.37 278 A 1 
ATOM 2092 C CA  . GLY A 1 278 ? 9.899   12.421  -11.699 1.00 88.57 278 A 1 
ATOM 2093 C C   . GLY A 1 278 ? 8.794   12.511  -10.650 1.00 89.80 278 A 1 
ATOM 2094 O O   . GLY A 1 278 ? 7.639   12.719  -11.004 1.00 86.87 278 A 1 
ATOM 2095 N N   . VAL A 1 279 ? 9.145   12.353  -9.373  1.00 89.26 279 A 1 
ATOM 2096 C CA  . VAL A 1 279 ? 8.255   12.502  -8.215  1.00 89.93 279 A 1 
ATOM 2097 C C   . VAL A 1 279 ? 8.687   13.746  -7.448  1.00 89.93 279 A 1 
ATOM 2098 O O   . VAL A 1 279 ? 9.869   13.918  -7.153  1.00 87.63 279 A 1 
ATOM 2099 C CB  . VAL A 1 279 ? 8.297   11.247  -7.325  1.00 89.13 279 A 1 
ATOM 2100 C CG1 . VAL A 1 279 ? 7.345   11.375  -6.134  1.00 83.94 279 A 1 
ATOM 2101 C CG2 . VAL A 1 279 ? 7.885   9.993   -8.105  1.00 85.08 279 A 1 
ATOM 2102 N N   . ARG A 1 280 ? 7.742   14.643  -7.135  1.00 87.02 280 A 1 
ATOM 2103 C CA  . ARG A 1 280 ? 8.029   15.861  -6.369  1.00 86.42 280 A 1 
ATOM 2104 C C   . ARG A 1 280 ? 8.086   15.537  -4.882  1.00 87.96 280 A 1 
ATOM 2105 O O   . ARG A 1 280 ? 7.203   14.854  -4.371  1.00 85.30 280 A 1 
ATOM 2106 C CB  . ARG A 1 280 ? 6.985   16.946  -6.656  1.00 82.46 280 A 1 
ATOM 2107 C CG  . ARG A 1 280 ? 7.048   17.435  -8.110  1.00 71.44 280 A 1 
ATOM 2108 C CD  . ARG A 1 280 ? 6.024   18.547  -8.332  1.00 66.91 280 A 1 
ATOM 2109 N NE  . ARG A 1 280 ? 6.017   19.010  -9.732  1.00 58.16 280 A 1 
ATOM 2110 C CZ  . ARG A 1 280 ? 5.196   19.913  -10.240 1.00 50.45 280 A 1 
ATOM 2111 N NH1 . ARG A 1 280 ? 4.297   20.514  -9.513  1.00 47.15 280 A 1 
ATOM 2112 N NH2 . ARG A 1 280 ? 5.266   20.228  -11.501 1.00 43.88 280 A 1 
ATOM 2113 N N   . ASN A 1 281 ? 9.099   16.064  -4.193  1.00 84.34 281 A 1 
ATOM 2114 C CA  . ASN A 1 281 ? 9.174   15.977  -2.738  1.00 84.38 281 A 1 
ATOM 2115 C C   . ASN A 1 281 ? 8.262   17.056  -2.112  1.00 84.08 281 A 1 
ATOM 2116 O O   . ASN A 1 281 ? 8.553   18.241  -2.295  1.00 80.11 281 A 1 
ATOM 2117 C CB  . ASN A 1 281 ? 10.640  16.105  -2.297  1.00 81.98 281 A 1 
ATOM 2118 C CG  . ASN A 1 281 ? 10.815  15.863  -0.806  1.00 82.99 281 A 1 
ATOM 2119 O OD1 . ASN A 1 281 ? 9.883   15.934  -0.024  1.00 78.52 281 A 1 
ATOM 2120 N ND2 . ASN A 1 281 ? 12.009  15.546  -0.365  1.00 78.24 281 A 1 
ATOM 2121 N N   . PRO A 1 282 ? 7.189   16.681  -1.383  1.00 82.82 282 A 1 
ATOM 2122 C CA  . PRO A 1 282 ? 6.258   17.654  -0.817  1.00 79.72 282 A 1 
ATOM 2123 C C   . PRO A 1 282 ? 6.812   18.386  0.413   1.00 78.36 282 A 1 
ATOM 2124 O O   . PRO A 1 282 ? 6.318   19.459  0.747   1.00 72.77 282 A 1 
ATOM 2125 C CB  . PRO A 1 282 ? 4.999   16.846  -0.491  1.00 77.07 282 A 1 
ATOM 2126 C CG  . PRO A 1 282 ? 5.557   15.470  -0.152  1.00 79.24 282 A 1 
ATOM 2127 C CD  . PRO A 1 282 ? 6.743   15.331  -1.099  1.00 83.65 282 A 1 
ATOM 2128 N N   . LEU A 1 283 ? 7.875   17.891  1.053   1.00 76.82 283 A 1 
ATOM 2129 C CA  . LEU A 1 283 ? 8.473   18.496  2.255   1.00 74.03 283 A 1 
ATOM 2130 C C   . LEU A 1 283 ? 9.131   19.868  2.007   1.00 73.16 283 A 1 
ATOM 2131 O O   . LEU A 1 283 ? 9.617   20.496  2.940   1.00 68.30 283 A 1 
ATOM 2132 C CB  . LEU A 1 283 ? 9.484   17.529  2.898   1.00 70.82 283 A 1 
ATOM 2133 C CG  . LEU A 1 283 ? 8.911   16.180  3.354   1.00 67.91 283 A 1 
ATOM 2134 C CD1 . LEU A 1 283 ? 10.025  15.353  3.995   1.00 65.97 283 A 1 
ATOM 2135 C CD2 . LEU A 1 283 ? 7.785   16.335  4.376   1.00 66.52 283 A 1 
ATOM 2136 N N   . HIS A 1 284 ? 9.126   20.371  0.776   1.00 70.37 284 A 1 
ATOM 2137 C CA  . HIS A 1 284 ? 9.467   21.771  0.511   1.00 67.15 284 A 1 
ATOM 2138 C C   . HIS A 1 284 ? 8.348   22.746  0.920   1.00 66.18 284 A 1 
ATOM 2139 O O   . HIS A 1 284 ? 8.634   23.913  1.172   1.00 59.31 284 A 1 
ATOM 2140 C CB  . HIS A 1 284 ? 9.816   21.928  -0.971  1.00 62.59 284 A 1 
ATOM 2141 C CG  . HIS A 1 284 ? 11.090  21.212  -1.356  1.00 59.08 284 A 1 
ATOM 2142 N ND1 . HIS A 1 284 ? 12.326  21.403  -0.785  1.00 53.82 284 A 1 
ATOM 2143 C CD2 . HIS A 1 284 ? 11.240  20.264  -2.329  1.00 51.17 284 A 1 
ATOM 2144 C CE1 . HIS A 1 284 ? 13.204  20.588  -1.397  1.00 49.36 284 A 1 
ATOM 2145 N NE2 . HIS A 1 284 ? 12.589  19.877  -2.354  1.00 49.97 284 A 1 
ATOM 2146 N N   . GLY A 1 285 ? 7.095   22.287  0.984   1.00 64.57 285 A 1 
ATOM 2147 C CA  . GLY A 1 285 ? 5.924   23.080  1.378   1.00 63.28 285 A 1 
ATOM 2148 C C   . GLY A 1 285 ? 5.313   22.684  2.721   1.00 65.83 285 A 1 
ATOM 2149 O O   . GLY A 1 285 ? 4.478   23.422  3.241   1.00 59.97 285 A 1 
ATOM 2150 N N   . TYR A 1 286 ? 5.709   21.545  3.283   1.00 64.64 286 A 1 
ATOM 2151 C CA  . TYR A 1 286 ? 5.173   20.984  4.523   1.00 68.14 286 A 1 
ATOM 2152 C C   . TYR A 1 286 ? 6.290   20.744  5.545   1.00 69.90 286 A 1 
ATOM 2153 O O   . TYR A 1 286 ? 7.428   20.458  5.187   1.00 65.38 286 A 1 
ATOM 2154 C CB  . TYR A 1 286 ? 4.420   19.691  4.216   1.00 64.66 286 A 1 
ATOM 2155 C CG  . TYR A 1 286 ? 3.174   19.870  3.370   1.00 62.46 286 A 1 
ATOM 2156 C CD1 . TYR A 1 286 ? 1.932   20.105  3.988   1.00 58.72 286 A 1 
ATOM 2157 C CD2 . TYR A 1 286 ? 3.255   19.795  1.967   1.00 58.07 286 A 1 
ATOM 2158 C CE1 . TYR A 1 286 ? 0.772   20.252  3.207   1.00 53.52 286 A 1 
ATOM 2159 C CE2 . TYR A 1 286 ? 2.097   19.947  1.182   1.00 54.53 286 A 1 
ATOM 2160 C CZ  . TYR A 1 286 ? 0.853   20.170  1.804   1.00 56.87 286 A 1 
ATOM 2161 O OH  . TYR A 1 286 ? -0.268  20.302  1.046   1.00 54.69 286 A 1 
ATOM 2162 N N   . THR A 1 287 ? 5.955   20.839  6.829   1.00 63.83 287 A 1 
ATOM 2163 C CA  . THR A 1 287 ? 6.918   20.676  7.932   1.00 66.52 287 A 1 
ATOM 2164 C C   . THR A 1 287 ? 7.218   19.216  8.269   1.00 69.07 287 A 1 
ATOM 2165 O O   . THR A 1 287 ? 8.282   18.928  8.813   1.00 63.61 287 A 1 
ATOM 2166 C CB  . THR A 1 287 ? 6.416   21.389  9.194   1.00 61.18 287 A 1 
ATOM 2167 O OG1 . THR A 1 287 ? 5.092   20.993  9.490   1.00 56.92 287 A 1 
ATOM 2168 C CG2 . THR A 1 287 ? 6.401   22.906  9.013   1.00 56.82 287 A 1 
ATOM 2169 N N   . SER A 1 288 ? 6.305   18.303  7.962   1.00 68.45 288 A 1 
ATOM 2170 C CA  . SER A 1 288 ? 6.456   16.864  8.198   1.00 70.76 288 A 1 
ATOM 2171 C C   . SER A 1 288 ? 5.629   16.032  7.212   1.00 69.40 288 A 1 
ATOM 2172 O O   . SER A 1 288 ? 4.804   16.566  6.470   1.00 66.63 288 A 1 
ATOM 2173 C CB  . SER A 1 288 ? 6.096   16.528  9.651   1.00 69.27 288 A 1 
ATOM 2174 O OG  . SER A 1 288 ? 4.708   16.325  9.827   1.00 68.62 288 A 1 
ATOM 2175 N N   . VAL A 1 289 ? 5.851   14.714  7.202   1.00 74.20 289 A 1 
ATOM 2176 C CA  . VAL A 1 289 ? 5.062   13.765  6.396   1.00 74.50 289 A 1 
ATOM 2177 C C   . VAL A 1 289 ? 3.592   13.786  6.811   1.00 75.37 289 A 1 
ATOM 2178 O O   . VAL A 1 289 ? 2.715   13.811  5.953   1.00 73.42 289 A 1 
ATOM 2179 C CB  . VAL A 1 289 ? 5.652   12.349  6.518   1.00 72.67 289 A 1 
ATOM 2180 C CG1 . VAL A 1 289 ? 4.735   11.260  5.954   1.00 67.49 289 A 1 
ATOM 2181 C CG2 . VAL A 1 289 ? 6.987   12.276  5.764   1.00 71.92 289 A 1 
ATOM 2182 N N   . GLU A 1 290 ? 3.327   13.855  8.104   1.00 68.18 290 A 1 
ATOM 2183 C CA  . GLU A 1 290 ? 1.981   13.841  8.687   1.00 67.62 290 A 1 
ATOM 2184 C C   . GLU A 1 290 ? 1.181   15.095  8.316   1.00 68.20 290 A 1 
ATOM 2185 O O   . GLU A 1 290 ? -0.046  15.045  8.234   1.00 66.90 290 A 1 
ATOM 2186 C CB  . GLU A 1 290 ? 2.066   13.718  10.219  1.00 68.68 290 A 1 
ATOM 2187 C CG  . GLU A 1 290 ? 2.838   12.487  10.742  1.00 63.24 290 A 1 
ATOM 2188 C CD  . GLU A 1 290 ? 4.368   12.568  10.582  1.00 54.73 290 A 1 
ATOM 2189 O OE1 . GLU A 1 290 ? 5.027   11.507  10.628  1.00 51.28 290 A 1 
ATOM 2190 O OE2 . GLU A 1 290 ? 4.901   13.686  10.354  1.00 54.67 290 A 1 
ATOM 2191 N N   . SER A 1 291 ? 1.865   16.208  8.046   1.00 70.48 291 A 1 
ATOM 2192 C CA  . SER A 1 291 ? 1.226   17.432  7.560   1.00 70.51 291 A 1 
ATOM 2193 C C   . SER A 1 291 ? 0.950   17.424  6.049   1.00 70.81 291 A 1 
ATOM 2194 O O   . SER A 1 291 ? 0.254   18.314  5.564   1.00 66.14 291 A 1 
ATOM 2195 C CB  . SER A 1 291 ? 2.026   18.668  7.982   1.00 67.88 291 A 1 
ATOM 2196 O OG  . SER A 1 291 ? 3.308   18.722  7.388   1.00 62.40 291 A 1 
ATOM 2197 N N   . CYS A 1 292 ? 1.458   16.443  5.301   1.00 67.61 292 A 1 
ATOM 2198 C CA  . CYS A 1 292 ? 1.212   16.282  3.864   1.00 67.07 292 A 1 
ATOM 2199 C C   . CYS A 1 292 ? -0.158  15.637  3.593   1.00 67.35 292 A 1 
ATOM 2200 O O   . CYS A 1 292 ? -0.253  14.543  3.027   1.00 65.62 292 A 1 
ATOM 2201 C CB  . CYS A 1 292 ? 2.349   15.485  3.203   1.00 65.71 292 A 1 
ATOM 2202 S SG  . CYS A 1 292 ? 3.937   16.326  3.340   1.00 61.89 292 A 1 
ATOM 2203 N N   . SER A 1 293 ? -1.220  16.311  4.019   1.00 69.27 293 A 1 
ATOM 2204 C CA  . SER A 1 293 ? -2.603  15.937  3.732   1.00 67.82 293 A 1 
ATOM 2205 C C   . SER A 1 293 ? -3.405  17.172  3.359   1.00 69.69 293 A 1 
ATOM 2206 O O   . SER A 1 293 ? -3.211  18.244  3.924   1.00 63.68 293 A 1 
ATOM 2207 C CB  . SER A 1 293 ? -3.249  15.256  4.934   1.00 61.02 293 A 1 
ATOM 2208 O OG  . SER A 1 293 ? -4.567  14.854  4.607   1.00 55.91 293 A 1 
ATOM 2209 N N   . TRP A 1 294 ? -4.319  17.005  2.430   1.00 71.28 294 A 1 
ATOM 2210 C CA  . TRP A 1 294 ? -5.277  18.032  2.055   1.00 72.47 294 A 1 
ATOM 2211 C C   . TRP A 1 294 ? -6.592  17.918  2.845   1.00 70.76 294 A 1 
ATOM 2212 O O   . TRP A 1 294 ? -7.459  18.767  2.697   1.00 66.35 294 A 1 
ATOM 2213 C CB  . TRP A 1 294 ? -5.460  17.999  0.538   1.00 70.76 294 A 1 
ATOM 2214 C CG  . TRP A 1 294 ? -4.308  18.491  -0.298  1.00 69.89 294 A 1 
ATOM 2215 C CD1 . TRP A 1 294 ? -3.004  18.562  0.057   1.00 64.62 294 A 1 
ATOM 2216 C CD2 . TRP A 1 294 ? -4.357  19.010  -1.666  1.00 67.45 294 A 1 
ATOM 2217 N NE1 . TRP A 1 294 ? -2.252  19.082  -0.976  1.00 61.91 294 A 1 
ATOM 2218 C CE2 . TRP A 1 294 ? -3.041  19.380  -2.065  1.00 66.25 294 A 1 
ATOM 2219 C CE3 . TRP A 1 294 ? -5.391  19.211  -2.602  1.00 62.28 294 A 1 
ATOM 2220 C CZ2 . TRP A 1 294 ? -2.764  19.937  -3.321  1.00 64.07 294 A 1 
ATOM 2221 C CZ3 . TRP A 1 294 ? -5.123  19.765  -3.867  1.00 62.66 294 A 1 
ATOM 2222 C CH2 . TRP A 1 294 ? -3.819  20.129  -4.228  1.00 60.96 294 A 1 
ATOM 2223 N N   . LEU A 1 295 ? -6.739  16.903  3.709   1.00 69.81 295 A 1 
ATOM 2224 C CA  . LEU A 1 295 ? -7.814  16.867  4.704   1.00 68.90 295 A 1 
ATOM 2225 C C   . LEU A 1 295 ? -7.462  17.774  5.885   1.00 67.34 295 A 1 
ATOM 2226 O O   . LEU A 1 295 ? -6.332  17.749  6.369   1.00 62.55 295 A 1 
ATOM 2227 C CB  . LEU A 1 295 ? -8.099  15.430  5.171   1.00 65.82 295 A 1 
ATOM 2228 C CG  . LEU A 1 295 ? -8.664  14.499  4.087   1.00 61.25 295 A 1 
ATOM 2229 C CD1 . LEU A 1 295 ? -9.004  13.144  4.714   1.00 57.08 295 A 1 
ATOM 2230 C CD2 . LEU A 1 295 ? -9.935  15.037  3.438   1.00 58.92 295 A 1 
ATOM 2231 N N   . VAL A 1 296 ? -8.441  18.570  6.320   1.00 66.63 296 A 1 
ATOM 2232 C CA  . VAL A 1 296 ? -8.381  19.436  7.505   1.00 61.74 296 A 1 
ATOM 2233 C C   . VAL A 1 296 ? -8.879  18.676  8.724   1.00 54.57 296 A 1 
ATOM 2234 O O   . VAL A 1 296 ? -9.884  17.946  8.582   1.00 48.05 296 A 1 
ATOM 2235 C CB  . VAL A 1 296 ? -9.173  20.737  7.283   1.00 53.71 296 A 1 
ATOM 2236 C CG1 . VAL A 1 296 ? -9.036  21.678  8.493   1.00 47.20 296 A 1 
ATOM 2237 C CG2 . VAL A 1 296 ? -8.669  21.494  6.051   1.00 50.49 296 A 1 
ATOM 2238 O OXT . VAL A 1 296 ? -8.240  18.849  9.778   1.00 48.06 296 A 1 
#
