# 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_if05601
#
_entry.id if05601
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n VAL 3   
1 n TRP 4   
1 n PRO 5   
1 n ALA 6   
1 n THR 7   
1 n PRO 8   
1 n GLN 9   
1 n SER 10  
1 n GLU 11  
1 n GLU 12  
1 n ALA 13  
1 n ALA 14  
1 n LEU 15  
1 n ALA 16  
1 n VAL 17  
1 n VAL 18  
1 n THR 19  
1 n MET 20  
1 n LYS 21  
1 n ASN 22  
1 n LEU 23  
1 n LEU 24  
1 n GLU 25  
1 n SER 26  
1 n GLY 27  
1 n VAL 28  
1 n HIS 29  
1 n PHE 30  
1 n GLY 31  
1 n HIS 32  
1 n GLN 33  
1 n VAL 34  
1 n LYS 35  
1 n ARG 36  
1 n TRP 37  
1 n ASP 38  
1 n PRO 39  
1 n ARG 40  
1 n MET 41  
1 n LYS 42  
1 n LYS 43  
1 n TYR 44  
1 n ILE 45  
1 n PHE 46  
1 n THR 47  
1 n ALA 48  
1 n ARG 49  
1 n ASN 50  
1 n GLY 51  
1 n ILE 52  
1 n HIS 53  
1 n ILE 54  
1 n ILE 55  
1 n ASP 56  
1 n LEU 57  
1 n GLN 58  
1 n LYS 59  
1 n THR 60  
1 n ILE 61  
1 n GLU 62  
1 n ALA 63  
1 n SER 64  
1 n LYS 65  
1 n LYS 66  
1 n ALA 67  
1 n TYR 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n ARG 72  
1 n GLU 73  
1 n VAL 74  
1 n VAL 75  
1 n ALA 76  
1 n LYS 77  
1 n GLN 78  
1 n LYS 79  
1 n THR 80  
1 n VAL 81  
1 n LEU 82  
1 n PHE 83  
1 n VAL 84  
1 n GLY 85  
1 n THR 86  
1 n LYS 87  
1 n LYS 88  
1 n GLN 89  
1 n ALA 90  
1 n GLN 91  
1 n GLN 92  
1 n THR 93  
1 n ILE 94  
1 n GLN 95  
1 n LYS 96  
1 n GLU 97  
1 n ALA 98  
1 n GLU 99  
1 n ARG 100 
1 n CYS 101 
1 n SER 102 
1 n GLN 103 
1 n PHE 104 
1 n TYR 105 
1 n VAL 106 
1 n ASN 107 
1 n HIS 108 
1 n ARG 109 
1 n TRP 110 
1 n LEU 111 
1 n GLY 112 
1 n GLY 113 
1 n MET 114 
1 n LEU 115 
1 n THR 116 
1 n ASN 117 
1 n PHE 118 
1 n SER 119 
1 n THR 120 
1 n ILE 121 
1 n LYS 122 
1 n LYS 123 
1 n SER 124 
1 n LEU 125 
1 n MET 126 
1 n ARG 127 
1 n LEU 128 
1 n LYS 129 
1 n LYS 130 
1 n LEU 131 
1 n GLU 132 
1 n LYS 133 
1 n MET 134 
1 n GLU 135 
1 n VAL 136 
1 n ASP 137 
1 n GLY 138 
1 n THR 139 
1 n TYR 140 
1 n GLU 141 
1 n LYS 142 
1 n PHE 143 
1 n THR 144 
1 n LYS 145 
1 n LYS 146 
1 n GLU 147 
1 n VAL 148 
1 n ALA 149 
1 n SER 150 
1 n LEU 151 
1 n ASN 152 
1 n LEU 153 
1 n GLY 154 
1 n GLY 155 
1 n ILE 156 
1 n LYS 157 
1 n GLU 158 
1 n MET 159 
1 n LYS 160 
1 n GLU 161 
1 n LEU 162 
1 n PRO 163 
1 n GLY 164 
1 n VAL 165 
1 n LEU 166 
1 n PHE 167 
1 n VAL 168 
1 n VAL 169 
1 n ASP 170 
1 n THR 171 
1 n ARG 172 
1 n LYS 173 
1 n GLU 174 
1 n ALA 175 
1 n ILE 176 
1 n ALA 177 
1 n VAL 178 
1 n ALA 179 
1 n GLU 180 
1 n ALA 181 
1 n ARG 182 
1 n ARG 183 
1 n CYS 184 
1 n GLY 185 
1 n ILE 186 
1 n PRO 187 
1 n VAL 188 
1 n VAL 189 
1 n ALA 190 
1 n VAL 191 
1 n VAL 192 
1 n ASP 193 
1 n THR 194 
1 n ASN 195 
1 n CYS 196 
1 n ASN 197 
1 n PRO 198 
1 n GLU 199 
1 n GLY 200 
1 n ILE 201 
1 n ASP 202 
1 n TYR 203 
1 n PRO 204 
1 n ILE 205 
1 n PRO 206 
1 n GLY 207 
1 n ASN 208 
1 n ASP 209 
1 n ASP 210 
1 n ALA 211 
1 n ILE 212 
1 n ARG 213 
1 n ALA 214 
1 n ILE 215 
1 n THR 216 
1 n LEU 217 
1 n PHE 218 
1 n THR 219 
1 n GLN 220 
1 n ILE 221 
1 n ILE 222 
1 n ALA 223 
1 n ASN 224 
1 n ALA 225 
1 n VAL 226 
1 n CYS 227 
1 n ASP 228 
1 n GLU 229 
1 n ASP 230 
1 n ASN 231 
1 n GLU 232 
1 n ALA 233 
1 n GLY 234 
1 n LEU 235 
1 n ARG 236 
1 n VAL 237 
1 n ILE 238 
1 n GLU 239 
1 n ALA 240 
1 n GLY 241 
1 n GLU 242 
1 n ASP 243 
1 n GLU 244 
1 n GLU 245 
1 n ASP 246 
1 n ILE 247 
1 n ASP 248 
1 n SER 249 
1 n PHE 250 
1 n ALA 251 
1 n ASP 252 
1 n ALA 253 
1 n ALA 254 
1 n PRO 255 
1 n LYS 256 
1 n ILE 257 
1 n GLU 258 
1 n ASP 259 
1 n THR 260 
1 n ASP 261 
1 n VAL 262 
1 n ASP 263 
1 n ILE 264 
1 n SER 265 
1 n SER 266 
1 n TYR 267 
1 n HIS 268 
1 n GLU 269 
1 n GLU 270 
1 n ASN 271 
1 n ALA 272 
1 n THR 273 
1 n ASP 274 
1 n ASP 275 
1 n ALA 276 
1 n GLN 277 
1 n ASN 278 
1 n VAL 279 
1 n PRO 280 
1 n PHE 281 
1 n THR 282 
1 n GLY 283 
1 n GLU 284 
1 n GLU 285 
1 n GLU 286 
1 n GLU 287 
1 n ILE 288 
1 n PRO 289 
1 n ALA 290 
1 n ASP 291 
1 n VAL 292 
1 n ASP 293 
1 n LYS 294 
1 n VAL 295 
1 n TYR 296 
1 n GLU 297 
1 n THR 298 
1 n THR 299 
1 n GLU 300 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:42:43)"
_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 70.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -8.997  36.459  -8.064  1.00 24.55 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -9.481  35.272  -7.334  1.00 33.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -10.277 34.408  -8.307  1.00 34.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.501 34.419  -8.280  1.00 33.57 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -10.319 35.695  -6.102  1.00 31.60 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.461  36.147  -4.906  1.00 28.98 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.292 37.001  -3.946  1.00 27.47 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.904  34.950  -4.133  1.00 28.68 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.576  33.746  -9.236  1.00 30.27 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -10.158 32.772  -10.161 1.00 36.56 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -9.983  31.392  -9.536  1.00 37.21 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -8.875  30.866  -9.474  1.00 35.63 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.489  32.868  -11.539 1.00 34.91 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -8.083  32.928  -11.400 1.00 30.71 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -11.076 30.852  -9.009  1.00 33.14 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -11.157 29.455  -8.584  1.00 38.37 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -11.220 28.630  -9.865  1.00 39.80 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -12.241 28.640  -10.549 1.00 38.02 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -12.392 29.236  -7.691  1.00 35.70 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -12.560 27.769  -7.281  1.00 31.69 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -12.294 30.072  -6.406  1.00 33.94 3   A 1 
ATOM 22   N N   . TRP A 1 4   ? -10.116 27.970  -10.225 1.00 37.41 4   A 1 
ATOM 23   C CA  . TRP A 1 4   ? -10.115 26.984  -11.297 1.00 39.31 4   A 1 
ATOM 24   C C   . TRP A 1 4   ? -10.935 25.769  -10.845 1.00 39.55 4   A 1 
ATOM 25   O O   . TRP A 1 4   ? -10.702 25.268  -9.741  1.00 37.63 4   A 1 
ATOM 26   C CB  . TRP A 1 4   ? -8.674  26.608  -11.658 1.00 37.92 4   A 1 
ATOM 27   C CG  . TRP A 1 4   ? -7.924  27.684  -12.388 1.00 36.19 4   A 1 
ATOM 28   C CD1 . TRP A 1 4   ? -7.359  28.776  -11.832 1.00 31.37 4   A 1 
ATOM 29   C CD2 . TRP A 1 4   ? -7.665  27.789  -13.819 1.00 32.71 4   A 1 
ATOM 30   N NE1 . TRP A 1 4   ? -6.774  29.553  -12.814 1.00 30.20 4   A 1 
ATOM 31   C CE2 . TRP A 1 4   ? -6.922  28.987  -14.060 1.00 31.04 4   A 1 
ATOM 32   C CE3 . TRP A 1 4   ? -7.971  26.981  -14.938 1.00 33.12 4   A 1 
ATOM 33   C CZ2 . TRP A 1 4   ? -6.505  29.362  -15.349 1.00 31.84 4   A 1 
ATOM 34   C CZ3 . TRP A 1 4   ? -7.554  27.352  -16.235 1.00 30.77 4   A 1 
ATOM 35   C CH2 . TRP A 1 4   ? -6.826  28.532  -16.444 1.00 31.35 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -11.917 25.298  -11.621 1.00 36.61 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -12.617 24.069  -11.297 1.00 40.23 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -11.644 22.902  -11.488 1.00 41.52 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -11.073 22.741  -12.566 1.00 40.12 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -13.822 24.026  -12.243 1.00 38.28 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -13.351 24.814  -13.466 1.00 37.93 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -12.354 25.827  -12.908 1.00 41.91 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -11.468 22.086  -10.437 1.00 42.27 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -10.773 20.805  -10.536 1.00 44.79 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -11.348 20.010  -11.718 1.00 44.73 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -12.569 19.901  -11.865 1.00 42.54 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -10.929 20.051  -9.210  1.00 43.30 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -10.479 19.502  -12.579 1.00 42.03 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -10.876 18.753  -13.772 1.00 45.46 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -11.605 17.466  -13.364 1.00 46.54 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -11.007 16.613  -12.700 1.00 43.97 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -9.664  18.435  -14.662 1.00 43.35 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -8.545  18.066  -13.888 1.00 38.68 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -9.251  19.648  -15.493 1.00 38.07 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? -12.875 17.259  -13.770 1.00 41.94 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? -13.686 16.115  -13.331 1.00 44.53 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? -13.137 14.747  -13.755 1.00 46.74 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? -13.578 13.713  -13.256 1.00 45.12 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? -15.081 16.341  -13.933 1.00 41.77 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? -15.130 17.831  -14.257 1.00 41.59 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? -13.683 18.168  -14.579 1.00 44.30 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? -12.190 14.717  -14.689 1.00 47.27 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? -11.694 13.495  -15.322 1.00 51.20 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? -10.777 12.654  -14.420 1.00 54.63 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? -10.775 11.428  -14.555 1.00 51.92 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? -10.988 13.867  -16.636 1.00 47.47 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? -11.991 14.333  -17.707 1.00 42.55 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? -11.339 14.694  -19.038 1.00 38.09 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? -10.157 14.959  -19.152 1.00 35.89 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? -12.093 14.736  -20.116 1.00 34.49 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -10.032 13.259  -13.484 1.00 52.05 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -9.137  12.513  -12.584 1.00 56.66 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -9.900  11.771  -11.482 1.00 60.30 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -9.630  10.595  -11.227 1.00 57.89 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -8.076  13.448  -11.986 1.00 53.08 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -8.691  14.519  -11.295 1.00 45.60 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -10.918 12.397  -10.890 1.00 54.80 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -11.747 11.766  -9.853  1.00 58.69 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -12.603 10.613  -10.403 1.00 59.47 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -12.758 9.584   -9.738  1.00 58.05 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -12.663 12.792  -9.177  1.00 57.85 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -11.919 13.774  -8.255  1.00 53.06 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -12.877 14.583  -7.363  1.00 49.69 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -12.413 15.068  -6.306  1.00 48.01 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -14.087 14.667  -7.693  1.00 47.55 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -13.143 10.732  -11.614 1.00 54.20 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -13.905 9.648   -12.248 1.00 58.46 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -13.018 8.448   -12.608 1.00 59.48 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -13.453 7.304   -12.446 1.00 57.63 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -14.659 10.145  -13.493 1.00 56.95 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -15.933 10.928  -13.129 1.00 50.31 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -16.843 11.221  -14.339 1.00 46.57 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -18.048 11.483  -14.096 1.00 43.82 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -16.365 11.143  -15.490 1.00 44.23 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -11.775 8.671   -13.034 1.00 58.86 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -10.825 7.605   -13.357 1.00 60.75 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -10.354 6.850   -12.100 1.00 61.82 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -10.358 5.617   -12.079 1.00 59.27 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -9.657  8.213   -14.140 1.00 58.73 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -10.035 7.571   -11.024 1.00 59.09 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -9.619  6.977   -9.751  1.00 60.72 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -10.751 6.185   -9.071  1.00 62.11 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -10.542 5.101   -8.514  1.00 60.53 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -9.122  8.115   -8.863  1.00 58.60 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? -11.991 6.669   -9.182  1.00 64.16 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? -13.185 5.981   -8.689  1.00 66.81 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? -13.719 4.907   -9.652  1.00 69.15 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? -14.662 4.196   -9.288  1.00 63.99 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? -14.261 7.016   -8.336  1.00 62.97 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? -13.914 7.877   -7.106  1.00 57.80 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? -14.881 9.055   -7.027  1.00 56.03 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? -14.025 7.081   -5.804  1.00 55.79 15  A 1 
ATOM 113  N N   . ALA A 1 16  ? -13.130 4.722   -10.838 1.00 63.92 16  A 1 
ATOM 114  C CA  . ALA A 1 16  ? -13.540 3.675   -11.785 1.00 65.06 16  A 1 
ATOM 115  C C   . ALA A 1 16  ? -13.431 2.263   -11.184 1.00 67.84 16  A 1 
ATOM 116  O O   . ALA A 1 16  ? -14.187 1.364   -11.557 1.00 64.09 16  A 1 
ATOM 117  C CB  . ALA A 1 16  ? -12.705 3.798   -13.064 1.00 60.05 16  A 1 
ATOM 118  N N   . VAL A 1 17  ? -12.546 2.074   -10.191 1.00 66.30 17  A 1 
ATOM 119  C CA  . VAL A 1 17  ? -12.428 0.832   -9.404  1.00 70.31 17  A 1 
ATOM 120  C C   . VAL A 1 17  ? -13.651 0.617   -8.498  1.00 74.98 17  A 1 
ATOM 121  O O   . VAL A 1 17  ? -14.041 -0.523  -8.237  1.00 71.46 17  A 1 
ATOM 122  C CB  . VAL A 1 17  ? -11.112 0.847   -8.591  1.00 64.83 17  A 1 
ATOM 123  C CG1 . VAL A 1 17  ? -10.889 -0.465  -7.827  1.00 57.31 17  A 1 
ATOM 124  C CG2 . VAL A 1 17  ? -9.895  1.053   -9.504  1.00 58.12 17  A 1 
ATOM 125  N N   . VAL A 1 18  ? -14.330 1.685   -8.059  1.00 72.71 18  A 1 
ATOM 126  C CA  . VAL A 1 18  ? -15.501 1.651   -7.161  1.00 76.29 18  A 1 
ATOM 127  C C   . VAL A 1 18  ? -16.810 1.594   -7.953  1.00 79.87 18  A 1 
ATOM 128  O O   . VAL A 1 18  ? -17.763 2.345   -7.710  1.00 77.23 18  A 1 
ATOM 129  C CB  . VAL A 1 18  ? -15.479 2.798   -6.123  1.00 72.87 18  A 1 
ATOM 130  C CG1 . VAL A 1 18  ? -16.421 2.484   -4.944  1.00 66.85 18  A 1 
ATOM 131  C CG2 . VAL A 1 18  ? -14.094 3.018   -5.525  1.00 69.90 18  A 1 
ATOM 132  N N   . THR A 1 19  ? -16.887 0.700   -8.931  1.00 80.87 19  A 1 
ATOM 133  C CA  . THR A 1 19  ? -18.126 0.457   -9.678  1.00 82.52 19  A 1 
ATOM 134  C C   . THR A 1 19  ? -18.947 -0.648  -9.018  1.00 85.18 19  A 1 
ATOM 135  O O   . THR A 1 19  ? -18.409 -1.602  -8.449  1.00 83.66 19  A 1 
ATOM 136  C CB  . THR A 1 19  ? -17.882 0.148   -11.161 1.00 78.93 19  A 1 
ATOM 137  O OG1 . THR A 1 19  ? -17.167 -1.053  -11.305 1.00 71.32 19  A 1 
ATOM 138  C CG2 . THR A 1 19  ? -17.123 1.262   -11.883 1.00 70.43 19  A 1 
ATOM 139  N N   . MET A 1 20  ? -20.268 -0.565  -9.148  1.00 83.37 20  A 1 
ATOM 140  C CA  . MET A 1 20  ? -21.186 -1.607  -8.661  1.00 85.63 20  A 1 
ATOM 141  C C   . MET A 1 20  ? -20.813 -2.999  -9.187  1.00 87.74 20  A 1 
ATOM 142  O O   . MET A 1 20  ? -20.905 -3.986  -8.461  1.00 84.40 20  A 1 
ATOM 143  C CB  . MET A 1 20  ? -22.616 -1.236  -9.087  1.00 82.39 20  A 1 
ATOM 144  C CG  . MET A 1 20  ? -23.681 -2.140  -8.456  1.00 76.96 20  A 1 
ATOM 145  S SD  . MET A 1 20  ? -23.866 -1.985  -6.663  1.00 71.82 20  A 1 
ATOM 146  C CE  . MET A 1 20  ? -24.792 -0.436  -6.531  1.00 63.42 20  A 1 
ATOM 147  N N   . LYS A 1 21  ? -20.333 -3.075  -10.445 1.00 85.93 21  A 1 
ATOM 148  C CA  . LYS A 1 21  ? -19.870 -4.311  -11.077 1.00 85.31 21  A 1 
ATOM 149  C C   . LYS A 1 21  ? -18.662 -4.904  -10.345 1.00 86.79 21  A 1 
ATOM 150  O O   . LYS A 1 21  ? -18.722 -6.057  -9.927  1.00 85.34 21  A 1 
ATOM 151  C CB  . LYS A 1 21  ? -19.582 -4.033  -12.559 1.00 83.71 21  A 1 
ATOM 152  C CG  . LYS A 1 21  ? -19.160 -5.311  -13.289 1.00 76.77 21  A 1 
ATOM 153  C CD  . LYS A 1 21  ? -18.841 -5.037  -14.761 1.00 71.46 21  A 1 
ATOM 154  C CE  . LYS A 1 21  ? -18.268 -6.326  -15.353 1.00 65.00 21  A 1 
ATOM 155  N NZ  . LYS A 1 21  ? -17.790 -6.155  -16.742 1.00 56.47 21  A 1 
ATOM 156  N N   . ASN A 1 22  ? -17.611 -4.106  -10.107 1.00 87.56 22  A 1 
ATOM 157  C CA  . ASN A 1 22  ? -16.387 -4.575  -9.444  1.00 87.63 22  A 1 
ATOM 158  C C   . ASN A 1 22  ? -16.652 -4.994  -7.990  1.00 89.37 22  A 1 
ATOM 159  O O   . ASN A 1 22  ? -16.097 -5.979  -7.503  1.00 87.59 22  A 1 
ATOM 160  C CB  . ASN A 1 22  ? -15.323 -3.466  -9.509  1.00 84.91 22  A 1 
ATOM 161  C CG  . ASN A 1 22  ? -14.853 -3.144  -10.919 1.00 78.77 22  A 1 
ATOM 162  O OD1 . ASN A 1 22  ? -15.172 -3.813  -11.886 1.00 69.33 22  A 1 
ATOM 163  N ND2 . ASN A 1 22  ? -14.097 -2.081  -11.078 1.00 72.55 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? -17.556 -4.283  -7.292  1.00 86.65 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? -17.978 -4.632  -5.934  1.00 86.69 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? -18.746 -5.963  -5.882  1.00 88.56 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? -18.562 -6.744  -4.947  1.00 87.57 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? -18.841 -3.491  -5.375  1.00 86.19 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? -18.083 -2.181  -5.085  1.00 86.12 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? -19.094 -1.095  -4.728  1.00 80.80 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? -17.125 -2.304  -3.906  1.00 81.42 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? -19.589 -6.255  -6.874  1.00 89.13 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? -20.289 -7.541  -6.974  1.00 88.78 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? -19.326 -8.688  -7.305  1.00 89.43 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? -19.374 -9.736  -6.661  1.00 87.83 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? -21.410 -7.433  -8.022  1.00 88.55 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? -22.642 -6.639  -7.547  1.00 84.31 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? -23.551 -6.332  -8.737  1.00 78.08 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? -23.465 -7.427  -6.529  1.00 80.09 24  A 1 
ATOM 180  N N   . GLU A 1 25  ? -18.418 -8.495  -8.258  1.00 88.42 25  A 1 
ATOM 181  C CA  . GLU A 1 25  ? -17.451 -9.514  -8.699  1.00 90.03 25  A 1 
ATOM 182  C C   . GLU A 1 25  ? -16.416 -9.866  -7.617  1.00 90.01 25  A 1 
ATOM 183  O O   . GLU A 1 25  ? -15.994 -11.027 -7.491  1.00 85.84 25  A 1 
ATOM 184  C CB  . GLU A 1 25  ? -16.737 -9.016  -9.965  1.00 88.73 25  A 1 
ATOM 185  C CG  . GLU A 1 25  ? -17.652 -9.028  -11.199 1.00 80.99 25  A 1 
ATOM 186  C CD  . GLU A 1 25  ? -16.979 -8.487  -12.473 1.00 77.07 25  A 1 
ATOM 187  O OE1 . GLU A 1 25  ? -17.678 -8.429  -13.512 1.00 69.08 25  A 1 
ATOM 188  O OE2 . GLU A 1 25  ? -15.781 -8.146  -12.422 1.00 71.42 25  A 1 
ATOM 189  N N   . SER A 1 26  ? -16.023 -8.880  -6.798  1.00 89.83 26  A 1 
ATOM 190  C CA  . SER A 1 26  ? -15.105 -9.066  -5.665  1.00 89.90 26  A 1 
ATOM 191  C C   . SER A 1 26  ? -15.768 -9.689  -4.437  1.00 90.47 26  A 1 
ATOM 192  O O   . SER A 1 26  ? -15.071 -10.160 -3.534  1.00 86.47 26  A 1 
ATOM 193  C CB  . SER A 1 26  ? -14.439 -7.738  -5.302  1.00 88.67 26  A 1 
ATOM 194  O OG  . SER A 1 26  ? -15.418 -6.779  -4.994  1.00 78.87 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? -17.101 -9.758  -4.399  1.00 92.11 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? -17.848 -10.342 -3.284  1.00 91.86 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? -17.891 -9.461  -2.034  1.00 93.02 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? -18.105 -9.974  -0.937  1.00 90.31 27  A 1 
ATOM 199  N N   . VAL A 1 28  ? -17.724 -8.144  -2.183  1.00 90.88 28  A 1 
ATOM 200  C CA  . VAL A 1 28  ? -17.786 -7.151  -1.089  1.00 91.57 28  A 1 
ATOM 201  C C   . VAL A 1 28  ? -19.102 -7.208  -0.310  1.00 92.72 28  A 1 
ATOM 202  O O   . VAL A 1 28  ? -19.115 -6.986  0.898   1.00 89.73 28  A 1 
ATOM 203  C CB  . VAL A 1 28  ? -17.579 -5.743  -1.677  1.00 89.40 28  A 1 
ATOM 204  C CG1 . VAL A 1 28  ? -18.000 -4.598  -0.750  1.00 82.76 28  A 1 
ATOM 205  C CG2 . VAL A 1 28  ? -16.100 -5.538  -2.009  1.00 84.88 28  A 1 
ATOM 206  N N   . HIS A 1 29  ? -20.209 -7.538  -0.980  1.00 92.21 29  A 1 
ATOM 207  C CA  . HIS A 1 29  ? -21.555 -7.543  -0.410  1.00 92.60 29  A 1 
ATOM 208  C C   . HIS A 1 29  ? -21.845 -8.711  0.543   1.00 93.17 29  A 1 
ATOM 209  O O   . HIS A 1 29  ? -22.868 -8.687  1.227   1.00 90.89 29  A 1 
ATOM 210  C CB  . HIS A 1 29  ? -22.570 -7.508  -1.550  1.00 90.66 29  A 1 
ATOM 211  C CG  . HIS A 1 29  ? -22.493 -8.693  -2.476  1.00 89.53 29  A 1 
ATOM 212  N ND1 . HIS A 1 29  ? -21.567 -8.890  -3.479  1.00 79.56 29  A 1 
ATOM 213  C CD2 . HIS A 1 29  ? -23.352 -9.758  -2.509  1.00 80.93 29  A 1 
ATOM 214  C CE1 . HIS A 1 29  ? -21.867 -10.041 -4.102  1.00 82.32 29  A 1 
ATOM 215  N NE2 . HIS A 1 29  ? -22.941 -10.603 -3.548  1.00 83.75 29  A 1 
ATOM 216  N N   . PHE A 1 30  ? -20.993 -9.735  0.610   1.00 92.50 30  A 1 
ATOM 217  C CA  . PHE A 1 30  ? -21.198 -10.861 1.518   1.00 92.63 30  A 1 
ATOM 218  C C   . PHE A 1 30  ? -20.692 -10.528 2.922   1.00 92.71 30  A 1 
ATOM 219  O O   . PHE A 1 30  ? -19.494 -10.406 3.139   1.00 87.89 30  A 1 
ATOM 220  C CB  . PHE A 1 30  ? -20.518 -12.120 0.970   1.00 90.76 30  A 1 
ATOM 221  C CG  . PHE A 1 30  ? -21.128 -12.650 -0.313  1.00 88.99 30  A 1 
ATOM 222  C CD1 . PHE A 1 30  ? -22.450 -13.127 -0.320  1.00 82.15 30  A 1 
ATOM 223  C CD2 . PHE A 1 30  ? -20.369 -12.679 -1.494  1.00 82.61 30  A 1 
ATOM 224  C CE1 . PHE A 1 30  ? -23.011 -13.626 -1.506  1.00 79.95 30  A 1 
ATOM 225  C CE2 . PHE A 1 30  ? -20.931 -13.180 -2.681  1.00 80.57 30  A 1 
ATOM 226  C CZ  . PHE A 1 30  ? -22.253 -13.651 -2.688  1.00 83.06 30  A 1 
ATOM 227  N N   . GLY A 1 31  ? -21.606 -10.416 3.889   1.00 90.75 31  A 1 
ATOM 228  C CA  . GLY A 1 31  ? -21.277 -10.285 5.303   1.00 89.87 31  A 1 
ATOM 229  C C   . GLY A 1 31  ? -21.196 -11.632 6.030   1.00 90.59 31  A 1 
ATOM 230  O O   . GLY A 1 31  ? -21.153 -12.705 5.426   1.00 87.05 31  A 1 
ATOM 231  N N   . HIS A 1 32  ? -21.219 -11.576 7.353   1.00 89.96 32  A 1 
ATOM 232  C CA  . HIS A 1 32  ? -21.199 -12.748 8.229   1.00 90.92 32  A 1 
ATOM 233  C C   . HIS A 1 32  ? -22.584 -13.386 8.428   1.00 92.27 32  A 1 
ATOM 234  O O   . HIS A 1 32  ? -23.632 -12.850 8.066   1.00 87.65 32  A 1 
ATOM 235  C CB  . HIS A 1 32  ? -20.547 -12.360 9.558   1.00 87.92 32  A 1 
ATOM 236  C CG  . HIS A 1 32  ? -19.044 -12.362 9.493   1.00 85.62 32  A 1 
ATOM 237  N ND1 . HIS A 1 32  ? -18.227 -11.498 8.815   1.00 71.72 32  A 1 
ATOM 238  C CD2 . HIS A 1 32  ? -18.228 -13.270 10.111  1.00 74.31 32  A 1 
ATOM 239  C CE1 . HIS A 1 32  ? -16.948 -11.876 9.022   1.00 73.90 32  A 1 
ATOM 240  N NE2 . HIS A 1 32  ? -16.903 -12.952 9.812   1.00 77.62 32  A 1 
ATOM 241  N N   . GLN A 1 33  ? -22.593 -14.552 9.076   1.00 85.96 33  A 1 
ATOM 242  C CA  . GLN A 1 33  ? -23.820 -15.252 9.459   1.00 88.18 33  A 1 
ATOM 243  C C   . GLN A 1 33  ? -24.703 -14.382 10.366  1.00 89.47 33  A 1 
ATOM 244  O O   . GLN A 1 33  ? -24.208 -13.745 11.296  1.00 84.90 33  A 1 
ATOM 245  C CB  . GLN A 1 33  ? -23.485 -16.561 10.189  1.00 85.80 33  A 1 
ATOM 246  C CG  . GLN A 1 33  ? -22.789 -17.589 9.287   1.00 76.38 33  A 1 
ATOM 247  C CD  . GLN A 1 33  ? -22.426 -18.872 10.033  1.00 74.05 33  A 1 
ATOM 248  O OE1 . GLN A 1 33  ? -22.567 -19.016 11.245  1.00 68.32 33  A 1 
ATOM 249  N NE2 . GLN A 1 33  ? -21.918 -19.864 9.330   1.00 64.57 33  A 1 
ATOM 250  N N   . VAL A 1 34  ? -26.024 -14.472 10.195  1.00 89.27 34  A 1 
ATOM 251  C CA  . VAL A 1 34  ? -27.040 -13.729 10.973  1.00 89.08 34  A 1 
ATOM 252  C C   . VAL A 1 34  ? -26.893 -13.901 12.496  1.00 89.71 34  A 1 
ATOM 253  O O   . VAL A 1 34  ? -27.254 -13.013 13.262  1.00 86.09 34  A 1 
ATOM 254  C CB  . VAL A 1 34  ? -28.454 -14.150 10.513  1.00 87.23 34  A 1 
ATOM 255  C CG1 . VAL A 1 34  ? -29.589 -13.493 11.302  1.00 79.38 34  A 1 
ATOM 256  C CG2 . VAL A 1 34  ? -28.673 -13.805 9.034   1.00 80.60 34  A 1 
ATOM 257  N N   . LYS A 1 35  ? -26.325 -15.009 12.967  1.00 89.85 35  A 1 
ATOM 258  C CA  . LYS A 1 35  ? -26.089 -15.264 14.404  1.00 89.78 35  A 1 
ATOM 259  C C   . LYS A 1 35  ? -24.898 -14.494 15.000  1.00 89.99 35  A 1 
ATOM 260  O O   . LYS A 1 35  ? -24.758 -14.468 16.218  1.00 84.09 35  A 1 
ATOM 261  C CB  . LYS A 1 35  ? -25.911 -16.772 14.633  1.00 88.11 35  A 1 
ATOM 262  C CG  . LYS A 1 35  ? -27.168 -17.583 14.276  1.00 80.87 35  A 1 
ATOM 263  C CD  . LYS A 1 35  ? -26.959 -19.070 14.596  1.00 74.69 35  A 1 
ATOM 264  C CE  . LYS A 1 35  ? -28.213 -19.866 14.225  1.00 66.71 35  A 1 
ATOM 265  N NZ  . LYS A 1 35  ? -28.056 -21.317 14.506  1.00 55.07 35  A 1 
ATOM 266  N N   . ARG A 1 36  ? -24.005 -13.945 14.173  1.00 88.94 36  A 1 
ATOM 267  C CA  . ARG A 1 36  ? -22.717 -13.346 14.587  1.00 89.93 36  A 1 
ATOM 268  C C   . ARG A 1 36  ? -22.621 -11.847 14.303  1.00 91.63 36  A 1 
ATOM 269  O O   . ARG A 1 36  ? -21.531 -11.297 14.406  1.00 87.51 36  A 1 
ATOM 270  C CB  . ARG A 1 36  ? -21.544 -14.096 13.924  1.00 86.54 36  A 1 
ATOM 271  C CG  . ARG A 1 36  ? -21.435 -15.564 14.358  1.00 78.12 36  A 1 
ATOM 272  C CD  . ARG A 1 36  ? -20.182 -16.185 13.728  1.00 75.67 36  A 1 
ATOM 273  N NE  . ARG A 1 36  ? -20.024 -17.604 14.113  1.00 67.24 36  A 1 
ATOM 274  C CZ  . ARG A 1 36  ? -19.045 -18.407 13.722  1.00 60.97 36  A 1 
ATOM 275  N NH1 . ARG A 1 36  ? -18.095 -18.002 12.923  1.00 54.26 36  A 1 
ATOM 276  N NH2 . ARG A 1 36  ? -19.005 -19.643 14.132  1.00 50.75 36  A 1 
ATOM 277  N N   . TRP A 1 37  ? -23.729 -11.206 13.930  1.00 91.16 37  A 1 
ATOM 278  C CA  . TRP A 1 37  ? -23.733 -9.798  13.548  1.00 91.43 37  A 1 
ATOM 279  C C   . TRP A 1 37  ? -23.741 -8.855  14.760  1.00 92.01 37  A 1 
ATOM 280  O O   . TRP A 1 37  ? -24.228 -9.210  15.832  1.00 88.49 37  A 1 
ATOM 281  C CB  . TRP A 1 37  ? -24.909 -9.523  12.611  1.00 89.20 37  A 1 
ATOM 282  C CG  . TRP A 1 37  ? -26.245 -9.336  13.258  1.00 87.52 37  A 1 
ATOM 283  C CD1 . TRP A 1 37  ? -26.872 -10.206 14.074  1.00 82.03 37  A 1 
ATOM 284  C CD2 . TRP A 1 37  ? -27.131 -8.181  13.156  1.00 88.72 37  A 1 
ATOM 285  N NE1 . TRP A 1 37  ? -28.081 -9.676  14.489  1.00 81.82 37  A 1 
ATOM 286  C CE2 . TRP A 1 37  ? -28.291 -8.427  13.942  1.00 86.76 37  A 1 
ATOM 287  C CE3 . TRP A 1 37  ? -27.058 -6.956  12.465  1.00 83.60 37  A 1 
ATOM 288  C CZ2 . TRP A 1 37  ? -29.336 -7.496  14.043  1.00 81.69 37  A 1 
ATOM 289  C CZ3 . TRP A 1 37  ? -28.099 -6.019  12.556  1.00 79.21 37  A 1 
ATOM 290  C CH2 . TRP A 1 37  ? -29.235 -6.285  13.342  1.00 78.83 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? -23.237 -7.637  14.568  1.00 91.45 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? -23.397 -6.533  15.510  1.00 92.08 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? -24.676 -5.739  15.156  1.00 92.78 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? -24.795 -5.241  14.031  1.00 90.82 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? -22.140 -5.645  15.521  1.00 90.32 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? -22.138 -4.643  16.686  1.00 88.55 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? -23.192 -4.017  16.948  1.00 81.45 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? -21.095 -4.510  17.360  1.00 81.94 38  A 1 
ATOM 299  N N   . PRO A 1 39  ? -25.636 -5.561  16.095  1.00 93.72 39  A 1 
ATOM 300  C CA  . PRO A 1 39  ? -26.850 -4.770  15.855  1.00 93.54 39  A 1 
ATOM 301  C C   . PRO A 1 39  ? -26.598 -3.340  15.351  1.00 93.99 39  A 1 
ATOM 302  O O   . PRO A 1 39  ? -27.439 -2.771  14.649  1.00 91.74 39  A 1 
ATOM 303  C CB  . PRO A 1 39  ? -27.576 -4.749  17.201  1.00 92.27 39  A 1 
ATOM 304  C CG  . PRO A 1 39  ? -27.125 -6.047  17.873  1.00 90.02 39  A 1 
ATOM 305  C CD  . PRO A 1 39  ? -25.684 -6.188  17.405  1.00 92.95 39  A 1 
ATOM 306  N N   . ARG A 1 40  ? -25.438 -2.758  15.663  1.00 94.47 40  A 1 
ATOM 307  C CA  . ARG A 1 40  ? -25.031 -1.416  15.215  1.00 94.26 40  A 1 
ATOM 308  C C   . ARG A 1 40  ? -24.774 -1.348  13.706  1.00 95.29 40  A 1 
ATOM 309  O O   . ARG A 1 40  ? -24.902 -0.278  13.114  1.00 94.20 40  A 1 
ATOM 310  C CB  . ARG A 1 40  ? -23.784 -0.976  15.997  1.00 93.33 40  A 1 
ATOM 311  C CG  . ARG A 1 40  ? -24.048 -0.920  17.509  1.00 91.49 40  A 1 
ATOM 312  C CD  . ARG A 1 40  ? -22.742 -0.682  18.262  1.00 87.88 40  A 1 
ATOM 313  N NE  . ARG A 1 40  ? -22.930 -0.815  19.718  1.00 83.34 40  A 1 
ATOM 314  C CZ  . ARG A 1 40  ? -22.069 -0.409  20.631  1.00 78.72 40  A 1 
ATOM 315  N NH1 . ARG A 1 40  ? -20.949 0.155   20.321  1.00 72.35 40  A 1 
ATOM 316  N NH2 . ARG A 1 40  ? -22.311 -0.563  21.890  1.00 72.98 40  A 1 
ATOM 317  N N   . MET A 1 41  ? -24.502 -2.495  13.078  1.00 93.84 41  A 1 
ATOM 318  C CA  . MET A 1 41  ? -24.348 -2.603  11.623  1.00 94.76 41  A 1 
ATOM 319  C C   . MET A 1 41  ? -25.681 -2.606  10.863  1.00 95.30 41  A 1 
ATOM 320  O O   . MET A 1 41  ? -25.673 -2.552  9.632   1.00 94.61 41  A 1 
ATOM 321  C CB  . MET A 1 41  ? -23.507 -3.838  11.261  1.00 94.50 41  A 1 
ATOM 322  C CG  . MET A 1 41  ? -22.034 -3.648  11.624  1.00 92.86 41  A 1 
ATOM 323  S SD  . MET A 1 41  ? -21.212 -2.289  10.748  1.00 91.95 41  A 1 
ATOM 324  C CE  . MET A 1 41  ? -21.138 -2.953  9.069   1.00 84.97 41  A 1 
ATOM 325  N N   . LYS A 1 42  ? -26.832 -2.595  11.547  1.00 95.14 42  A 1 
ATOM 326  C CA  . LYS A 1 42  ? -28.166 -2.644  10.921  1.00 95.19 42  A 1 
ATOM 327  C C   . LYS A 1 42  ? -28.354 -1.601  9.812   1.00 95.67 42  A 1 
ATOM 328  O O   . LYS A 1 42  ? -28.975 -1.898  8.798   1.00 94.78 42  A 1 
ATOM 329  C CB  . LYS A 1 42  ? -29.244 -2.491  12.004  1.00 94.38 42  A 1 
ATOM 330  C CG  . LYS A 1 42  ? -30.662 -2.689  11.448  1.00 88.38 42  A 1 
ATOM 331  C CD  . LYS A 1 42  ? -31.714 -2.596  12.559  1.00 81.92 42  A 1 
ATOM 332  C CE  . LYS A 1 42  ? -33.106 -2.794  11.956  1.00 71.66 42  A 1 
ATOM 333  N NZ  . LYS A 1 42  ? -34.180 -2.688  12.977  1.00 60.43 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? -27.800 -0.400  9.992   1.00 95.39 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? -27.871 0.676   8.990   1.00 95.30 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? -27.130 0.363   7.683   1.00 96.05 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? -27.453 0.975   6.680   1.00 94.78 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? -27.405 2.009   9.613   1.00 93.98 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? -25.924 2.011   10.044  1.00 90.50 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? -25.503 3.372   10.643  1.00 87.79 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? -24.077 3.266   11.186  1.00 81.15 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? -23.503 4.552   11.648  1.00 72.04 43  A 1 
ATOM 343  N N   . TYR A 1 44  ? -26.181 -0.566  7.693   1.00 95.42 44  A 1 
ATOM 344  C CA  . TYR A 1 44  ? -25.383 -0.959  6.522   1.00 95.71 44  A 1 
ATOM 345  C C   . TYR A 1 44  ? -25.832 -2.279  5.885   1.00 96.25 44  A 1 
ATOM 346  O O   . TYR A 1 44  ? -25.339 -2.636  4.819   1.00 95.17 44  A 1 
ATOM 347  C CB  . TYR A 1 44  ? -23.908 -1.038  6.928   1.00 95.50 44  A 1 
ATOM 348  C CG  . TYR A 1 44  ? -23.340 0.247   7.492   1.00 95.56 44  A 1 
ATOM 349  C CD1 . TYR A 1 44  ? -23.279 1.407   6.693   1.00 92.75 44  A 1 
ATOM 350  C CD2 . TYR A 1 44  ? -22.834 0.275   8.804   1.00 93.08 44  A 1 
ATOM 351  C CE1 . TYR A 1 44  ? -22.700 2.585   7.197   1.00 92.33 44  A 1 
ATOM 352  C CE2 . TYR A 1 44  ? -22.251 1.450   9.312   1.00 92.20 44  A 1 
ATOM 353  C CZ  . TYR A 1 44  ? -22.174 2.605   8.505   1.00 92.97 44  A 1 
ATOM 354  O OH  . TYR A 1 44  ? -21.587 3.734   8.982   1.00 90.92 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? -26.757 -3.001  6.520   1.00 95.44 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? -27.268 -4.278  6.027   1.00 95.42 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? -28.481 -4.019  5.131   1.00 95.20 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? -29.435 -3.360  5.542   1.00 93.61 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? -27.568 -5.230  7.207   1.00 95.03 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? -26.253 -5.579  7.947   1.00 92.46 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? -28.256 -6.510  6.711   1.00 91.29 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? -26.464 -6.254  9.304   1.00 87.27 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? -28.451 -4.560  3.920   1.00 94.65 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? -29.558 -4.497  2.971   1.00 93.81 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? -30.613 -5.571  3.272   1.00 94.42 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? -31.788 -5.270  3.459   1.00 92.31 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? -28.993 -4.641  1.550   1.00 92.87 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? -30.054 -4.584  0.469   1.00 91.64 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? -30.387 -5.739  -0.267  1.00 84.37 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? -30.727 -3.377  0.214   1.00 85.98 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? -31.384 -5.680  -1.258  1.00 83.81 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? -31.728 -3.319  -0.773  1.00 84.69 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? -32.055 -4.471  -1.509  1.00 86.04 46  A 1 
ATOM 374  N N   . THR A 1 47  ? -30.185 -6.837  3.347   1.00 94.35 47  A 1 
ATOM 375  C CA  . THR A 1 47  ? -31.069 -7.981  3.616   1.00 94.41 47  A 1 
ATOM 376  C C   . THR A 1 47  ? -30.275 -9.165  4.177   1.00 94.87 47  A 1 
ATOM 377  O O   . THR A 1 47  ? -29.053 -9.102  4.323   1.00 92.91 47  A 1 
ATOM 378  C CB  . THR A 1 47  ? -31.856 -8.350  2.339   1.00 93.12 47  A 1 
ATOM 379  O OG1 . THR A 1 47  ? -32.889 -9.260  2.646   1.00 84.19 47  A 1 
ATOM 380  C CG2 . THR A 1 47  ? -31.008 -8.977  1.232   1.00 83.52 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? -30.958 -10.260 4.494   1.00 93.51 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? -30.331 -11.539 4.808   1.00 93.42 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? -30.844 -12.625 3.856   1.00 93.34 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? -32.051 -12.743 3.635   1.00 90.20 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? -30.582 -11.880 6.281   1.00 91.86 48  A 1 
ATOM 386  N N   . ARG A 1 49  ? -29.937 -13.429 3.296   1.00 92.31 49  A 1 
ATOM 387  C CA  . ARG A 1 49  ? -30.251 -14.554 2.410   1.00 92.07 49  A 1 
ATOM 388  C C   . ARG A 1 49  ? -29.432 -15.771 2.817   1.00 92.73 49  A 1 
ATOM 389  O O   . ARG A 1 49  ? -28.248 -15.643 3.100   1.00 88.56 49  A 1 
ATOM 390  C CB  . ARG A 1 49  ? -30.014 -14.130 0.947   1.00 89.98 49  A 1 
ATOM 391  C CG  . ARG A 1 49  ? -30.577 -15.149 -0.050  1.00 80.48 49  A 1 
ATOM 392  C CD  . ARG A 1 49  ? -30.391 -14.664 -1.490  1.00 77.01 49  A 1 
ATOM 393  N NE  . ARG A 1 49  ? -30.959 -15.621 -2.459  1.00 69.39 49  A 1 
ATOM 394  C CZ  . ARG A 1 49  ? -30.960 -15.499 -3.779  1.00 62.73 49  A 1 
ATOM 395  N NH1 . ARG A 1 49  ? -30.424 -14.471 -4.376  1.00 55.77 49  A 1 
ATOM 396  N NH2 . ARG A 1 49  ? -31.504 -16.419 -4.525  1.00 54.70 49  A 1 
ATOM 397  N N   . ASN A 1 50  ? -30.061 -16.938 2.875   1.00 89.52 50  A 1 
ATOM 398  C CA  . ASN A 1 50  ? -29.412 -18.202 3.256   1.00 90.59 50  A 1 
ATOM 399  C C   . ASN A 1 50  ? -28.643 -18.135 4.597   1.00 91.59 50  A 1 
ATOM 400  O O   . ASN A 1 50  ? -27.607 -18.775 4.769   1.00 87.41 50  A 1 
ATOM 401  C CB  . ASN A 1 50  ? -28.562 -18.714 2.073   1.00 88.99 50  A 1 
ATOM 402  C CG  . ASN A 1 50  ? -29.365 -18.933 0.804   1.00 86.34 50  A 1 
ATOM 403  O OD1 . ASN A 1 50  ? -30.581 -19.035 0.800   1.00 76.53 50  A 1 
ATOM 404  N ND2 . ASN A 1 50  ? -28.704 -19.004 -0.328  1.00 77.91 50  A 1 
ATOM 405  N N   . GLY A 1 51  ? -29.121 -17.341 5.561   1.00 92.31 51  A 1 
ATOM 406  C CA  . GLY A 1 51  ? -28.475 -17.186 6.871   1.00 92.20 51  A 1 
ATOM 407  C C   . GLY A 1 51  ? -27.239 -16.276 6.887   1.00 92.76 51  A 1 
ATOM 408  O O   . GLY A 1 51  ? -26.556 -16.221 7.915   1.00 88.85 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? -26.957 -15.562 5.801   1.00 92.63 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? -25.853 -14.603 5.650   1.00 93.29 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? -26.441 -13.207 5.420   1.00 94.18 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? -27.423 -13.050 4.691   1.00 90.83 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? -24.898 -15.039 4.509   1.00 91.17 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? -24.306 -16.440 4.800   1.00 83.48 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? -23.764 -14.016 4.314   1.00 81.21 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? -23.473 -17.030 3.658   1.00 76.69 52  A 1 
ATOM 417  N N   . HIS A 1 53  ? -25.846 -12.191 6.059   1.00 94.54 53  A 1 
ATOM 418  C CA  . HIS A 1 53  ? -26.189 -10.799 5.796   1.00 95.19 53  A 1 
ATOM 419  C C   . HIS A 1 53  ? -25.601 -10.324 4.468   1.00 95.43 53  A 1 
ATOM 420  O O   . HIS A 1 53  ? -24.463 -10.641 4.131   1.00 93.77 53  A 1 
ATOM 421  C CB  . HIS A 1 53  ? -25.740 -9.920  6.962   1.00 94.26 53  A 1 
ATOM 422  C CG  . HIS A 1 53  ? -26.677 -10.014 8.137   1.00 93.56 53  A 1 
ATOM 423  N ND1 . HIS A 1 53  ? -28.028 -9.748  8.117   1.00 82.93 53  A 1 
ATOM 424  C CD2 . HIS A 1 53  ? -26.343 -10.335 9.422   1.00 83.93 53  A 1 
ATOM 425  C CE1 . HIS A 1 53  ? -28.491 -9.894  9.366   1.00 85.65 53  A 1 
ATOM 426  N NE2 . HIS A 1 53  ? -27.506 -10.256 10.191  1.00 87.07 53  A 1 
ATOM 427  N N   . ILE A 1 54  ? -26.386 -9.543  3.736   1.00 95.02 54  A 1 
ATOM 428  C CA  . ILE A 1 54  ? -25.961 -8.863  2.510   1.00 95.32 54  A 1 
ATOM 429  C C   . ILE A 1 54  ? -25.793 -7.383  2.840   1.00 95.79 54  A 1 
ATOM 430  O O   . ILE A 1 54  ? -26.723 -6.747  3.343   1.00 94.55 54  A 1 
ATOM 431  C CB  . ILE A 1 54  ? -26.957 -9.113  1.358   1.00 94.45 54  A 1 
ATOM 432  C CG1 . ILE A 1 54  ? -27.071 -10.630 1.078   1.00 91.68 54  A 1 
ATOM 433  C CG2 . ILE A 1 54  ? -26.518 -8.350  0.096   1.00 91.21 54  A 1 
ATOM 434  C CD1 . ILE A 1 54  ? -28.097 -11.005 0.003   1.00 83.95 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? -24.597 -6.850  2.573   1.00 95.72 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? -24.233 -5.451  2.799   1.00 95.89 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? -24.805 -4.589  1.668   1.00 95.77 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? -24.860 -5.001  0.510   1.00 94.60 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? -22.697 -5.324  2.971   1.00 95.59 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? -22.242 -6.121  4.220   1.00 93.64 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? -22.262 -3.853  3.085   1.00 93.71 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? -20.725 -6.258  4.362   1.00 89.96 55  A 1 
ATOM 443  N N   . ASP A 1 56  ? -25.239 -3.380  2.015   1.00 95.43 56  A 1 
ATOM 444  C CA  . ASP A 1 56  ? -25.745 -2.386  1.076   1.00 95.77 56  A 1 
ATOM 445  C C   . ASP A 1 56  ? -24.589 -1.736  0.301   1.00 95.85 56  A 1 
ATOM 446  O O   . ASP A 1 56  ? -23.856 -0.891  0.827   1.00 94.86 56  A 1 
ATOM 447  C CB  . ASP A 1 56  ? -26.582 -1.373  1.862   1.00 95.02 56  A 1 
ATOM 448  C CG  . ASP A 1 56  ? -27.288 -0.329  1.000   1.00 94.00 56  A 1 
ATOM 449  O OD1 . ASP A 1 56  ? -26.927 -0.176  -0.186  1.00 89.13 56  A 1 
ATOM 450  O OD2 . ASP A 1 56  ? -28.176 0.340   1.584   1.00 88.90 56  A 1 
ATOM 451  N N   . LEU A 1 57  ? -24.437 -2.120  -0.960  1.00 94.84 57  A 1 
ATOM 452  C CA  . LEU A 1 57  ? -23.359 -1.642  -1.826  1.00 94.59 57  A 1 
ATOM 453  C C   . LEU A 1 57  ? -23.433 -0.139  -2.133  1.00 94.81 57  A 1 
ATOM 454  O O   . LEU A 1 57  ? -22.394 0.467   -2.375  1.00 93.70 57  A 1 
ATOM 455  C CB  . LEU A 1 57  ? -23.357 -2.440  -3.136  1.00 93.79 57  A 1 
ATOM 456  C CG  . LEU A 1 57  ? -22.943 -3.915  -2.998  1.00 92.27 57  A 1 
ATOM 457  C CD1 . LEU A 1 57  ? -22.990 -4.562  -4.384  1.00 88.29 57  A 1 
ATOM 458  C CD2 . LEU A 1 57  ? -21.526 -4.072  -2.444  1.00 88.49 57  A 1 
ATOM 459  N N   . GLN A 1 58  ? -24.612 0.488   -2.097  1.00 94.53 58  A 1 
ATOM 460  C CA  . GLN A 1 58  ? -24.714 1.938   -2.293  1.00 94.41 58  A 1 
ATOM 461  C C   . GLN A 1 58  ? -24.015 2.670   -1.149  1.00 94.81 58  A 1 
ATOM 462  O O   . GLN A 1 58  ? -23.198 3.561   -1.379  1.00 93.57 58  A 1 
ATOM 463  C CB  . GLN A 1 58  ? -26.180 2.377   -2.390  1.00 93.38 58  A 1 
ATOM 464  C CG  . GLN A 1 58  ? -26.864 1.853   -3.658  1.00 83.86 58  A 1 
ATOM 465  C CD  . GLN A 1 58  ? -28.313 2.325   -3.783  1.00 80.22 58  A 1 
ATOM 466  O OE1 . GLN A 1 58  ? -28.971 2.702   -2.832  1.00 72.55 58  A 1 
ATOM 467  N NE2 . GLN A 1 58  ? -28.874 2.314   -4.968  1.00 68.91 58  A 1 
ATOM 468  N N   . LYS A 1 59  ? -24.239 2.217   0.090   1.00 95.19 59  A 1 
ATOM 469  C CA  . LYS A 1 59  ? -23.553 2.759   1.270   1.00 95.59 59  A 1 
ATOM 470  C C   . LYS A 1 59  ? -22.062 2.459   1.258   1.00 96.25 59  A 1 
ATOM 471  O O   . LYS A 1 59  ? -21.284 3.306   1.684   1.00 95.88 59  A 1 
ATOM 472  C CB  . LYS A 1 59  ? -24.196 2.205   2.539   1.00 95.63 59  A 1 
ATOM 473  C CG  . LYS A 1 59  ? -25.636 2.716   2.658   1.00 93.90 59  A 1 
ATOM 474  C CD  . LYS A 1 59  ? -26.288 2.141   3.907   1.00 89.37 59  A 1 
ATOM 475  C CE  . LYS A 1 59  ? -27.766 2.530   3.864   1.00 85.11 59  A 1 
ATOM 476  N NZ  . LYS A 1 59  ? -28.599 1.467   4.439   1.00 76.17 59  A 1 
ATOM 477  N N   . THR A 1 60  ? -21.651 1.300   0.735   1.00 95.81 60  A 1 
ATOM 478  C CA  . THR A 1 60  ? -20.231 0.988   0.524   1.00 96.01 60  A 1 
ATOM 479  C C   . THR A 1 60  ? -19.581 1.983   -0.437  1.00 96.10 60  A 1 
ATOM 480  O O   . THR A 1 60  ? -18.520 2.509   -0.119  1.00 95.08 60  A 1 
ATOM 481  C CB  . THR A 1 60  ? -20.039 -0.438  -0.003  1.00 95.70 60  A 1 
ATOM 482  O OG1 . THR A 1 60  ? -20.658 -1.366  0.852   1.00 91.89 60  A 1 
ATOM 483  C CG2 . THR A 1 60  ? -18.568 -0.831  -0.100  1.00 92.44 60  A 1 
ATOM 484  N N   . ILE A 1 61  ? -20.222 2.292   -1.568  1.00 94.92 61  A 1 
ATOM 485  C CA  . ILE A 1 61  ? -19.710 3.264   -2.546  1.00 94.17 61  A 1 
ATOM 486  C C   . ILE A 1 61  ? -19.589 4.655   -1.915  1.00 94.22 61  A 1 
ATOM 487  O O   . ILE A 1 61  ? -18.532 5.279   -1.992  1.00 93.71 61  A 1 
ATOM 488  C CB  . ILE A 1 61  ? -20.598 3.286   -3.815  1.00 93.55 61  A 1 
ATOM 489  C CG1 . ILE A 1 61  ? -20.457 1.960   -4.593  1.00 90.84 61  A 1 
ATOM 490  C CG2 . ILE A 1 61  ? -20.233 4.466   -4.736  1.00 90.33 61  A 1 
ATOM 491  C CD1 . ILE A 1 61  ? -21.561 1.728   -5.629  1.00 84.62 61  A 1 
ATOM 492  N N   . GLU A 1 62  ? -20.637 5.140   -1.247  1.00 94.18 62  A 1 
ATOM 493  C CA  . GLU A 1 62  ? -20.617 6.449   -0.586  1.00 94.27 62  A 1 
ATOM 494  C C   . GLU A 1 62  ? -19.537 6.540   0.500   1.00 94.76 62  A 1 
ATOM 495  O O   . GLU A 1 62  ? -18.834 7.546   0.606   1.00 94.38 62  A 1 
ATOM 496  C CB  . GLU A 1 62  ? -21.975 6.722   0.066   1.00 94.05 62  A 1 
ATOM 497  C CG  . GLU A 1 62  ? -23.097 7.011   -0.941  1.00 83.82 62  A 1 
ATOM 498  C CD  . GLU A 1 62  ? -24.451 7.224   -0.241  1.00 78.57 62  A 1 
ATOM 499  O OE1 . GLU A 1 62  ? -25.464 7.296   -0.963  1.00 69.29 62  A 1 
ATOM 500  O OE2 . GLU A 1 62  ? -24.468 7.326   1.013   1.00 71.14 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -19.392 5.492   1.309   1.00 96.01 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -18.381 5.417   2.352   1.00 96.20 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -16.962 5.373   1.771   1.00 96.29 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -16.092 6.094   2.257   1.00 95.89 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -18.685 4.202   3.223   1.00 96.33 63  A 1 
ATOM 506  N N   . SER A 1 64  ? -16.750 4.606   0.702   1.00 95.71 64  A 1 
ATOM 507  C CA  . SER A 1 64  ? -15.461 4.536   0.006   1.00 95.44 64  A 1 
ATOM 508  C C   . SER A 1 64  ? -15.064 5.885   -0.592  1.00 95.17 64  A 1 
ATOM 509  O O   . SER A 1 64  ? -13.921 6.297   -0.435  1.00 94.12 64  A 1 
ATOM 510  C CB  . SER A 1 64  ? -15.490 3.476   -1.098  1.00 95.20 64  A 1 
ATOM 511  O OG  . SER A 1 64  ? -15.746 2.199   -0.553  1.00 88.82 64  A 1 
ATOM 512  N N   . LYS A 1 65  ? -16.009 6.624   -1.195  1.00 94.50 65  A 1 
ATOM 513  C CA  . LYS A 1 65  ? -15.764 7.984   -1.707  1.00 93.61 65  A 1 
ATOM 514  C C   . LYS A 1 65  ? -15.355 8.956   -0.598  1.00 94.07 65  A 1 
ATOM 515  O O   . LYS A 1 65  ? -14.396 9.706   -0.752  1.00 93.83 65  A 1 
ATOM 516  C CB  . LYS A 1 65  ? -17.012 8.514   -2.434  1.00 92.71 65  A 1 
ATOM 517  C CG  . LYS A 1 65  ? -17.219 7.831   -3.790  1.00 88.44 65  A 1 
ATOM 518  C CD  . LYS A 1 65  ? -18.416 8.422   -4.541  1.00 83.85 65  A 1 
ATOM 519  C CE  . LYS A 1 65  ? -18.525 7.763   -5.918  1.00 77.72 65  A 1 
ATOM 520  N NZ  . LYS A 1 65  ? -19.448 8.488   -6.827  1.00 69.58 65  A 1 
ATOM 521  N N   . LYS A 1 66  ? -16.042 8.915   0.549   1.00 94.49 66  A 1 
ATOM 522  C CA  . LYS A 1 66  ? -15.698 9.749   1.714   1.00 95.22 66  A 1 
ATOM 523  C C   . LYS A 1 66  ? -14.321 9.399   2.277   1.00 95.98 66  A 1 
ATOM 524  O O   . LYS A 1 66  ? -13.559 10.299  2.605   1.00 95.76 66  A 1 
ATOM 525  C CB  . LYS A 1 66  ? -16.764 9.602   2.803   1.00 95.30 66  A 1 
ATOM 526  C CG  . LYS A 1 66  ? -18.069 10.305  2.410   1.00 90.54 66  A 1 
ATOM 527  C CD  . LYS A 1 66  ? -19.157 10.013  3.448   1.00 85.58 66  A 1 
ATOM 528  C CE  . LYS A 1 66  ? -20.462 10.653  2.980   1.00 77.76 66  A 1 
ATOM 529  N NZ  . LYS A 1 66  ? -21.589 10.329  3.883   1.00 68.68 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? -14.006 8.110   2.380   1.00 96.47 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? -12.705 7.642   2.841   1.00 96.41 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? -11.580 8.055   1.885   1.00 96.22 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? -10.566 8.575   2.336   1.00 95.63 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? -12.776 6.125   3.014   1.00 96.50 67  A 1 
ATOM 535  N N   . TYR A 1 68  ? -11.790 7.904   0.575   1.00 95.77 68  A 1 
ATOM 536  C CA  . TYR A 1 68  ? -10.853 8.332   -0.464  1.00 95.03 68  A 1 
ATOM 537  C C   . TYR A 1 68  ? -10.547 9.836   -0.359  1.00 94.86 68  A 1 
ATOM 538  O O   . TYR A 1 68  ? -9.386  10.223  -0.249  1.00 94.29 68  A 1 
ATOM 539  C CB  . TYR A 1 68  ? -11.437 7.940   -1.826  1.00 94.19 68  A 1 
ATOM 540  C CG  . TYR A 1 68  ? -10.591 8.337   -3.018  1.00 93.42 68  A 1 
ATOM 541  C CD1 . TYR A 1 68  ? -10.722 9.625   -3.557  1.00 90.16 68  A 1 
ATOM 542  C CD2 . TYR A 1 68  ? -9.674  7.428   -3.587  1.00 90.25 68  A 1 
ATOM 543  C CE1 . TYR A 1 68  ? -9.923  10.022  -4.640  1.00 89.59 68  A 1 
ATOM 544  C CE2 . TYR A 1 68  ? -8.876  7.822   -4.679  1.00 89.66 68  A 1 
ATOM 545  C CZ  . TYR A 1 68  ? -8.998  9.126   -5.198  1.00 90.60 68  A 1 
ATOM 546  O OH  . TYR A 1 68  ? -8.222  9.549   -6.229  1.00 88.43 68  A 1 
ATOM 547  N N   . ALA A 1 69  ? -11.576 10.682  -0.277  1.00 94.15 69  A 1 
ATOM 548  C CA  . ALA A 1 69  ? -11.397 12.126  -0.120  1.00 94.08 69  A 1 
ATOM 549  C C   . ALA A 1 69  ? -10.656 12.493  1.180   1.00 94.49 69  A 1 
ATOM 550  O O   . ALA A 1 69  ? -9.762  13.335  1.170   1.00 93.97 69  A 1 
ATOM 551  C CB  . ALA A 1 69  ? -12.778 12.787  -0.181  1.00 93.61 69  A 1 
ATOM 552  N N   . ALA A 1 70  ? -10.979 11.827  2.294   1.00 95.96 70  A 1 
ATOM 553  C CA  . ALA A 1 70  ? -10.311 12.060  3.574   1.00 96.12 70  A 1 
ATOM 554  C C   . ALA A 1 70  ? -8.825  11.670  3.549   1.00 96.11 70  A 1 
ATOM 555  O O   . ALA A 1 70  ? -7.994  12.375  4.122   1.00 95.23 70  A 1 
ATOM 556  C CB  . ALA A 1 70  ? -11.060 11.280  4.654   1.00 96.27 70  A 1 
ATOM 557  N N   . VAL A 1 71  ? -8.475  10.563  2.883   1.00 96.12 71  A 1 
ATOM 558  C CA  . VAL A 1 71  ? -7.076  10.144  2.710   1.00 95.97 71  A 1 
ATOM 559  C C   . VAL A 1 71  ? -6.320  11.157  1.858   1.00 95.53 71  A 1 
ATOM 560  O O   . VAL A 1 71  ? -5.260  11.602  2.289   1.00 94.50 71  A 1 
ATOM 561  C CB  . VAL A 1 71  ? -6.989  8.719   2.139   1.00 95.82 71  A 1 
ATOM 562  C CG1 . VAL A 1 71  ? -5.561  8.329   1.739   1.00 93.40 71  A 1 
ATOM 563  C CG2 . VAL A 1 71  ? -7.450  7.707   3.196   1.00 92.90 71  A 1 
ATOM 564  N N   . ARG A 1 72  ? -6.889  11.608  0.732   1.00 95.14 72  A 1 
ATOM 565  C CA  . ARG A 1 72  ? -6.286  12.660  -0.102  1.00 94.48 72  A 1 
ATOM 566  C C   . ARG A 1 72  ? -6.020  13.941  0.689   1.00 94.57 72  A 1 
ATOM 567  O O   . ARG A 1 72  ? -4.914  14.464  0.649   1.00 93.57 72  A 1 
ATOM 568  C CB  . ARG A 1 72  ? -7.171  12.974  -1.317  1.00 93.28 72  A 1 
ATOM 569  C CG  . ARG A 1 72  ? -7.103  11.870  -2.379  1.00 88.04 72  A 1 
ATOM 570  C CD  . ARG A 1 72  ? -7.734  12.317  -3.706  1.00 86.85 72  A 1 
ATOM 571  N NE  . ARG A 1 72  ? -6.914  13.356  -4.361  1.00 81.38 72  A 1 
ATOM 572  C CZ  . ARG A 1 72  ? -7.211  14.092  -5.420  1.00 79.42 72  A 1 
ATOM 573  N NH1 . ARG A 1 72  ? -8.318  13.958  -6.095  1.00 70.43 72  A 1 
ATOM 574  N NH2 . ARG A 1 72  ? -6.380  14.999  -5.822  1.00 70.78 72  A 1 
ATOM 575  N N   . GLU A 1 73  ? -6.968  14.401  1.495   1.00 93.54 73  A 1 
ATOM 576  C CA  . GLU A 1 73  ? -6.771  15.600  2.327   1.00 93.80 73  A 1 
ATOM 577  C C   . GLU A 1 73  ? -5.610  15.451  3.327   1.00 94.01 73  A 1 
ATOM 578  O O   . GLU A 1 73  ? -4.913  16.418  3.650   1.00 92.83 73  A 1 
ATOM 579  C CB  . GLU A 1 73  ? -8.076  15.912  3.086   1.00 93.89 73  A 1 
ATOM 580  C CG  . GLU A 1 73  ? -8.060  17.336  3.668   1.00 84.34 73  A 1 
ATOM 581  C CD  . GLU A 1 73  ? -9.123  17.592  4.745   1.00 80.37 73  A 1 
ATOM 582  O OE1 . GLU A 1 73  ? -8.825  18.452  5.617   1.00 70.54 73  A 1 
ATOM 583  O OE2 . GLU A 1 73  ? -10.169 16.915  4.766   1.00 73.00 73  A 1 
ATOM 584  N N   . VAL A 1 74  ? -5.400  14.238  3.852   1.00 95.24 74  A 1 
ATOM 585  C CA  . VAL A 1 74  ? -4.290  13.950  4.769   1.00 94.99 74  A 1 
ATOM 586  C C   . VAL A 1 74  ? -2.951  13.927  4.032   1.00 94.98 74  A 1 
ATOM 587  O O   . VAL A 1 74  ? -1.990  14.520  4.526   1.00 93.73 74  A 1 
ATOM 588  C CB  . VAL A 1 74  ? -4.560  12.641  5.531   1.00 94.63 74  A 1 
ATOM 589  C CG1 . VAL A 1 74  ? -3.332  12.174  6.313   1.00 91.40 74  A 1 
ATOM 590  C CG2 . VAL A 1 74  ? -5.695  12.839  6.544   1.00 91.54 74  A 1 
ATOM 591  N N   . VAL A 1 75  ? -2.892  13.293  2.862   1.00 94.04 75  A 1 
ATOM 592  C CA  . VAL A 1 75  ? -1.682  13.219  2.026   1.00 93.57 75  A 1 
ATOM 593  C C   . VAL A 1 75  ? -1.299  14.603  1.494   1.00 93.05 75  A 1 
ATOM 594  O O   . VAL A 1 75  ? -0.132  14.978  1.584   1.00 91.66 75  A 1 
ATOM 595  C CB  . VAL A 1 75  ? -1.866  12.189  0.898   1.00 93.50 75  A 1 
ATOM 596  C CG1 . VAL A 1 75  ? -0.639  12.123  -0.022  1.00 89.45 75  A 1 
ATOM 597  C CG2 . VAL A 1 75  ? -2.063  10.784  1.485   1.00 89.58 75  A 1 
ATOM 598  N N   . ALA A 1 76  ? -2.266  15.430  1.109   1.00 93.18 76  A 1 
ATOM 599  C CA  . ALA A 1 76  ? -2.038  16.829  0.725   1.00 92.33 76  A 1 
ATOM 600  C C   . ALA A 1 76  ? -1.386  17.673  1.839   1.00 91.82 76  A 1 
ATOM 601  O O   . ALA A 1 76  ? -0.677  18.643  1.580   1.00 89.77 76  A 1 
ATOM 602  C CB  . ALA A 1 76  ? -3.391  17.433  0.326   1.00 91.94 76  A 1 
ATOM 603  N N   . LYS A 1 77  ? -1.572  17.280  3.109   1.00 92.41 77  A 1 
ATOM 604  C CA  . LYS A 1 77  ? -0.889  17.877  4.279   1.00 91.82 77  A 1 
ATOM 605  C C   . LYS A 1 77  ? 0.484   17.247  4.556   1.00 91.60 77  A 1 
ATOM 606  O O   . LYS A 1 77  ? 1.019   17.458  5.649   1.00 89.26 77  A 1 
ATOM 607  C CB  . LYS A 1 77  ? -1.812  17.817  5.509   1.00 92.39 77  A 1 
ATOM 608  C CG  . LYS A 1 77  ? -3.070  18.687  5.347   1.00 90.71 77  A 1 
ATOM 609  C CD  . LYS A 1 77  ? -4.085  18.415  6.464   1.00 86.53 77  A 1 
ATOM 610  C CE  . LYS A 1 77  ? -5.399  19.126  6.111   1.00 83.12 77  A 1 
ATOM 611  N NZ  . LYS A 1 77  ? -6.552  18.683  6.934   1.00 74.47 77  A 1 
ATOM 612  N N   . GLN A 1 78  ? 1.016   16.460  3.628   1.00 91.31 78  A 1 
ATOM 613  C CA  . GLN A 1 78  ? 2.284   15.723  3.721   1.00 90.25 78  A 1 
ATOM 614  C C   . GLN A 1 78  ? 2.356   14.771  4.930   1.00 90.40 78  A 1 
ATOM 615  O O   . GLN A 1 78  ? 3.422   14.519  5.491   1.00 87.17 78  A 1 
ATOM 616  C CB  . GLN A 1 78  ? 3.479   16.684  3.656   1.00 88.73 78  A 1 
ATOM 617  C CG  . GLN A 1 78  ? 3.522   17.502  2.356   1.00 82.19 78  A 1 
ATOM 618  C CD  . GLN A 1 78  ? 4.740   18.423  2.297   1.00 75.14 78  A 1 
ATOM 619  O OE1 . GLN A 1 78  ? 5.339   18.796  3.294   1.00 67.43 78  A 1 
ATOM 620  N NE2 . GLN A 1 78  ? 5.149   18.835  1.120   1.00 63.20 78  A 1 
ATOM 621  N N   . LYS A 1 79  ? 1.211   14.227  5.361   1.00 91.47 79  A 1 
ATOM 622  C CA  . LYS A 1 79  ? 1.144   13.227  6.426   1.00 92.10 79  A 1 
ATOM 623  C C   . LYS A 1 79  ? 1.030   11.824  5.846   1.00 92.96 79  A 1 
ATOM 624  O O   . LYS A 1 79  ? 0.360   11.605  4.846   1.00 91.26 79  A 1 
ATOM 625  C CB  . LYS A 1 79  ? -0.013  13.516  7.371   1.00 91.64 79  A 1 
ATOM 626  C CG  . LYS A 1 79  ? 0.212   14.801  8.178   1.00 88.50 79  A 1 
ATOM 627  C CD  . LYS A 1 79  ? -0.871  14.896  9.249   1.00 82.02 79  A 1 
ATOM 628  C CE  . LYS A 1 79  ? -0.640  16.120  10.128  1.00 76.21 79  A 1 
ATOM 629  N NZ  . LYS A 1 79  ? -1.598  16.116  11.259  1.00 67.53 79  A 1 
ATOM 630  N N   . THR A 1 80  ? 1.628   10.863  6.545   1.00 91.30 80  A 1 
ATOM 631  C CA  . THR A 1 80  ? 1.653   9.460   6.123   1.00 91.19 80  A 1 
ATOM 632  C C   . THR A 1 80  ? 0.347   8.728   6.441   1.00 92.22 80  A 1 
ATOM 633  O O   . THR A 1 80  ? -0.388  9.074   7.370   1.00 91.47 80  A 1 
ATOM 634  C CB  . THR A 1 80  ? 2.853   8.724   6.735   1.00 89.17 80  A 1 
ATOM 635  O OG1 . THR A 1 80  ? 2.825   8.822   8.139   1.00 82.46 80  A 1 
ATOM 636  C CG2 . THR A 1 80  ? 4.186   9.313   6.269   1.00 81.76 80  A 1 
ATOM 637  N N   . VAL A 1 81  ? 0.083   7.665   5.682   1.00 92.74 81  A 1 
ATOM 638  C CA  . VAL A 1 81  ? -1.007  6.700   5.896   1.00 93.37 81  A 1 
ATOM 639  C C   . VAL A 1 81  ? -0.411  5.418   6.471   1.00 92.67 81  A 1 
ATOM 640  O O   . VAL A 1 81  ? 0.559   4.892   5.930   1.00 91.04 81  A 1 
ATOM 641  C CB  . VAL A 1 81  ? -1.765  6.416   4.585   1.00 93.95 81  A 1 
ATOM 642  C CG1 . VAL A 1 81  ? -2.961  5.487   4.827   1.00 91.29 81  A 1 
ATOM 643  C CG2 . VAL A 1 81  ? -2.269  7.709   3.932   1.00 90.89 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? -0.968  4.888   7.561   1.00 92.34 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? -0.549  3.599   8.111   1.00 91.51 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? -1.593  2.524   7.796   1.00 92.49 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? -2.727  2.592   8.267   1.00 91.92 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? -0.272  3.742   9.619   1.00 89.81 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? 0.224   2.447   10.295  1.00 86.19 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? 1.582   1.991   9.771   1.00 82.05 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? 0.365   2.662   11.803  1.00 80.56 82  A 1 
ATOM 652  N N   . PHE A 1 83  ? -1.185  1.497   7.044   1.00 91.99 83  A 1 
ATOM 653  C CA  . PHE A 1 83  ? -2.017  0.349   6.688   1.00 92.20 83  A 1 
ATOM 654  C C   . PHE A 1 83  ? -1.910  -0.729  7.769   1.00 91.33 83  A 1 
ATOM 655  O O   . PHE A 1 83  ? -0.817  -1.201  8.070   1.00 89.68 83  A 1 
ATOM 656  C CB  . PHE A 1 83  ? -1.591  -0.193  5.320   1.00 93.05 83  A 1 
ATOM 657  C CG  . PHE A 1 83  ? -1.932  0.703   4.144   1.00 93.79 83  A 1 
ATOM 658  C CD1 . PHE A 1 83  ? -3.004  0.369   3.291   1.00 89.66 83  A 1 
ATOM 659  C CD2 . PHE A 1 83  ? -1.181  1.865   3.887   1.00 90.14 83  A 1 
ATOM 660  C CE1 . PHE A 1 83  ? -3.320  1.189   2.193   1.00 90.15 83  A 1 
ATOM 661  C CE2 . PHE A 1 83  ? -1.506  2.692   2.795   1.00 90.26 83  A 1 
ATOM 662  C CZ  . PHE A 1 83  ? -2.572  2.352   1.944   1.00 93.81 83  A 1 
ATOM 663  N N   . VAL A 1 84  ? -3.030  -1.175  8.338   1.00 90.55 84  A 1 
ATOM 664  C CA  . VAL A 1 84  ? -3.059  -2.167  9.421   1.00 90.39 84  A 1 
ATOM 665  C C   . VAL A 1 84  ? -4.009  -3.310  9.089   1.00 91.31 84  A 1 
ATOM 666  O O   . VAL A 1 84  ? -5.192  -3.099  8.834   1.00 90.65 84  A 1 
ATOM 667  C CB  . VAL A 1 84  ? -3.424  -1.523  10.769  1.00 89.21 84  A 1 
ATOM 668  C CG1 . VAL A 1 84  ? -3.339  -2.546  11.910  1.00 85.54 84  A 1 
ATOM 669  C CG2 . VAL A 1 84  ? -2.481  -0.366  11.117  1.00 85.60 84  A 1 
ATOM 670  N N   . GLY A 1 85  ? -3.509  -4.553  9.129   1.00 89.67 85  A 1 
ATOM 671  C CA  . GLY A 1 85  ? -4.356  -5.735  9.010   1.00 89.11 85  A 1 
ATOM 672  C C   . GLY A 1 85  ? -3.589  -7.022  9.240   1.00 88.77 85  A 1 
ATOM 673  O O   . GLY A 1 85  ? -2.827  -7.481  8.391   1.00 86.11 85  A 1 
ATOM 674  N N   . THR A 1 86  ? -3.815  -7.638  10.391  1.00 86.66 86  A 1 
ATOM 675  C CA  . THR A 1 86  ? -3.116  -8.862  10.809  1.00 84.93 86  A 1 
ATOM 676  C C   . THR A 1 86  ? -3.865  -10.137 10.426  1.00 85.43 86  A 1 
ATOM 677  O O   . THR A 1 86  ? -3.376  -11.252 10.623  1.00 82.17 86  A 1 
ATOM 678  C CB  . THR A 1 86  ? -2.798  -8.836  12.303  1.00 81.75 86  A 1 
ATOM 679  O OG1 . THR A 1 86  ? -3.970  -9.040  13.056  1.00 76.07 86  A 1 
ATOM 680  C CG2 . THR A 1 86  ? -2.115  -7.544  12.742  1.00 73.83 86  A 1 
ATOM 681  N N   . LYS A 1 87  ? -5.054  -10.006 9.837   1.00 87.23 87  A 1 
ATOM 682  C CA  . LYS A 1 87  ? -5.841  -11.120 9.302   1.00 87.85 87  A 1 
ATOM 683  C C   . LYS A 1 87  ? -5.081  -11.787 8.152   1.00 88.43 87  A 1 
ATOM 684  O O   . LYS A 1 87  ? -4.597  -11.101 7.264   1.00 86.30 87  A 1 
ATOM 685  C CB  . LYS A 1 87  ? -7.214  -10.581 8.872   1.00 86.59 87  A 1 
ATOM 686  C CG  . LYS A 1 87  ? -8.239  -11.678 8.562   1.00 85.39 87  A 1 
ATOM 687  C CD  . LYS A 1 87  ? -9.620  -11.022 8.399   1.00 83.79 87  A 1 
ATOM 688  C CE  . LYS A 1 87  ? -10.754 -12.031 8.282   1.00 81.04 87  A 1 
ATOM 689  N NZ  . LYS A 1 87  ? -12.080 -11.361 8.374   1.00 76.91 87  A 1 
ATOM 690  N N   . LYS A 1 88  ? -4.998  -13.134 8.136   1.00 89.71 88  A 1 
ATOM 691  C CA  . LYS A 1 88  ? -4.222  -13.890 7.130   1.00 89.43 88  A 1 
ATOM 692  C C   . LYS A 1 88  ? -4.536  -13.475 5.690   1.00 90.26 88  A 1 
ATOM 693  O O   . LYS A 1 88  ? -3.635  -13.380 4.874   1.00 87.12 88  A 1 
ATOM 694  C CB  . LYS A 1 88  ? -4.457  -15.402 7.278   1.00 87.64 88  A 1 
ATOM 695  C CG  . LYS A 1 88  ? -3.844  -15.987 8.557   1.00 80.15 88  A 1 
ATOM 696  C CD  . LYS A 1 88  ? -3.973  -17.518 8.546   1.00 73.49 88  A 1 
ATOM 697  C CE  . LYS A 1 88  ? -3.304  -18.122 9.784   1.00 65.53 88  A 1 
ATOM 698  N NZ  . LYS A 1 88  ? -3.292  -19.610 9.729   1.00 55.79 88  A 1 
ATOM 699  N N   . GLN A 1 89  ? -5.806  -13.214 5.410   1.00 89.92 89  A 1 
ATOM 700  C CA  . GLN A 1 89  ? -6.287  -12.781 4.099   1.00 90.58 89  A 1 
ATOM 701  C C   . GLN A 1 89  ? -5.839  -11.356 3.730   1.00 92.00 89  A 1 
ATOM 702  O O   . GLN A 1 89  ? -5.768  -11.043 2.542   1.00 89.38 89  A 1 
ATOM 703  C CB  . GLN A 1 89  ? -7.822  -12.858 4.070   1.00 89.49 89  A 1 
ATOM 704  C CG  . GLN A 1 89  ? -8.419  -14.261 4.270   1.00 86.48 89  A 1 
ATOM 705  C CD  . GLN A 1 89  ? -8.654  -14.682 5.721   1.00 83.56 89  A 1 
ATOM 706  O OE1 . GLN A 1 89  ? -8.059  -14.211 6.681   1.00 76.68 89  A 1 
ATOM 707  N NE2 . GLN A 1 89  ? -9.539  -15.629 5.955   1.00 74.07 89  A 1 
ATOM 708  N N   . ALA A 1 90  ? -5.539  -10.514 4.721   1.00 91.94 90  A 1 
ATOM 709  C CA  . ALA A 1 90  ? -5.158  -9.118  4.525   1.00 92.13 90  A 1 
ATOM 710  C C   . ALA A 1 90  ? -3.639  -8.900  4.465   1.00 92.54 90  A 1 
ATOM 711  O O   . ALA A 1 90  ? -3.198  -7.934  3.851   1.00 91.29 90  A 1 
ATOM 712  C CB  . ALA A 1 90  ? -5.798  -8.288  5.645   1.00 91.98 90  A 1 
ATOM 713  N N   . GLN A 1 91  ? -2.832  -9.795  5.075   1.00 91.80 91  A 1 
ATOM 714  C CA  . GLN A 1 91  ? -1.385  -9.598  5.281   1.00 90.74 91  A 1 
ATOM 715  C C   . GLN A 1 91  ? -0.621  -9.255  3.997   1.00 90.81 91  A 1 
ATOM 716  O O   . GLN A 1 91  ? 0.068   -8.238  3.943   1.00 88.92 91  A 1 
ATOM 717  C CB  . GLN A 1 91  ? -0.764  -10.850 5.927   1.00 88.60 91  A 1 
ATOM 718  C CG  . GLN A 1 91  ? -1.251  -11.087 7.355   1.00 83.26 91  A 1 
ATOM 719  C CD  . GLN A 1 91  ? -0.676  -12.330 8.017   1.00 82.51 91  A 1 
ATOM 720  O OE1 . GLN A 1 91  ? -0.292  -13.308 7.402   1.00 74.81 91  A 1 
ATOM 721  N NE2 . GLN A 1 91  ? -0.632  -12.362 9.333   1.00 72.21 91  A 1 
ATOM 722  N N   . GLN A 1 92  ? -0.759  -10.101 2.964   1.00 92.86 92  A 1 
ATOM 723  C CA  . GLN A 1 92  ? -0.042  -9.923  1.697   1.00 93.25 92  A 1 
ATOM 724  C C   . GLN A 1 92  ? -0.555  -8.709  0.920   1.00 94.16 92  A 1 
ATOM 725  O O   . GLN A 1 92  ? 0.227   -7.956  0.348   1.00 92.36 92  A 1 
ATOM 726  C CB  . GLN A 1 92  ? -0.195  -11.178 0.826   1.00 92.01 92  A 1 
ATOM 727  C CG  . GLN A 1 92  ? 0.540   -12.393 1.411   1.00 82.23 92  A 1 
ATOM 728  C CD  . GLN A 1 92  ? 0.403   -13.635 0.532   1.00 77.84 92  A 1 
ATOM 729  O OE1 . GLN A 1 92  ? -0.423  -13.728 -0.363  1.00 69.95 92  A 1 
ATOM 730  N NE2 . GLN A 1 92  ? 1.196   -14.654 0.761   1.00 65.81 92  A 1 
ATOM 731  N N   . THR A 1 93  ? -1.870  -8.510  0.918   1.00 94.05 93  A 1 
ATOM 732  C CA  . THR A 1 93  ? -2.510  -7.405  0.201   1.00 94.41 93  A 1 
ATOM 733  C C   . THR A 1 93  ? -2.103  -6.056  0.780   1.00 95.13 93  A 1 
ATOM 734  O O   . THR A 1 93  ? -1.723  -5.163  0.032   1.00 93.88 93  A 1 
ATOM 735  C CB  . THR A 1 93  ? -4.031  -7.558  0.265   1.00 93.54 93  A 1 
ATOM 736  O OG1 . THR A 1 93  ? -4.417  -8.829  -0.221  1.00 84.99 93  A 1 
ATOM 737  C CG2 . THR A 1 93  ? -4.721  -6.524  -0.602  1.00 85.08 93  A 1 
ATOM 738  N N   . ILE A 1 94  ? -2.140  -5.921  2.105   1.00 92.84 94  A 1 
ATOM 739  C CA  . ILE A 1 94  ? -1.745  -4.691  2.796   1.00 92.59 94  A 1 
ATOM 740  C C   . ILE A 1 94  ? -0.279  -4.375  2.547   1.00 93.16 94  A 1 
ATOM 741  O O   . ILE A 1 94  ? 0.032   -3.242  2.208   1.00 92.41 94  A 1 
ATOM 742  C CB  . ILE A 1 94  ? -2.073  -4.804  4.298   1.00 91.57 94  A 1 
ATOM 743  C CG1 . ILE A 1 94  ? -3.597  -4.594  4.435   1.00 86.42 94  A 1 
ATOM 744  C CG2 . ILE A 1 94  ? -1.287  -3.803  5.162   1.00 86.34 94  A 1 
ATOM 745  C CD1 . ILE A 1 94  ? -4.102  -4.679  5.861   1.00 78.85 94  A 1 
ATOM 746  N N   . GLN A 1 95  ? 0.606   -5.372  2.673   1.00 91.35 95  A 1 
ATOM 747  C CA  . GLN A 1 95  ? 2.023   -5.183  2.394   1.00 91.57 95  A 1 
ATOM 748  C C   . GLN A 1 95  ? 2.244   -4.683  0.964   1.00 92.22 95  A 1 
ATOM 749  O O   . GLN A 1 95  ? 2.863   -3.643  0.763   1.00 91.73 95  A 1 
ATOM 750  C CB  . GLN A 1 95  ? 2.761   -6.496  2.679   1.00 90.38 95  A 1 
ATOM 751  C CG  . GLN A 1 95  ? 4.231   -6.395  2.271   1.00 86.09 95  A 1 
ATOM 752  C CD  . GLN A 1 95  ? 5.077   -7.581  2.693   1.00 85.24 95  A 1 
ATOM 753  O OE1 . GLN A 1 95  ? 4.619   -8.594  3.206   1.00 79.97 95  A 1 
ATOM 754  N NE2 . GLN A 1 95  ? 6.372   -7.472  2.485   1.00 76.93 95  A 1 
ATOM 755  N N   . LYS A 1 96  ? 1.681   -5.397  -0.022  1.00 93.80 96  A 1 
ATOM 756  C CA  . LYS A 1 96  ? 1.855   -5.075  -1.439  1.00 93.90 96  A 1 
ATOM 757  C C   . LYS A 1 96  ? 1.362   -3.668  -1.789  1.00 94.63 96  A 1 
ATOM 758  O O   . LYS A 1 96  ? 2.061   -2.933  -2.477  1.00 93.99 96  A 1 
ATOM 759  C CB  . LYS A 1 96  ? 1.133   -6.147  -2.267  1.00 93.51 96  A 1 
ATOM 760  C CG  . LYS A 1 96  ? 1.342   -5.923  -3.768  1.00 85.54 96  A 1 
ATOM 761  C CD  . LYS A 1 96  ? 0.535   -6.932  -4.580  1.00 81.66 96  A 1 
ATOM 762  C CE  . LYS A 1 96  ? 0.693   -6.564  -6.058  1.00 71.52 96  A 1 
ATOM 763  N NZ  . LYS A 1 96  ? -0.197  -7.377  -6.916  1.00 63.19 96  A 1 
ATOM 764  N N   . GLU A 1 97  ? 0.168   -3.303  -1.344  1.00 93.19 97  A 1 
ATOM 765  C CA  . GLU A 1 97  ? -0.410  -2.000  -1.692  1.00 93.57 97  A 1 
ATOM 766  C C   . GLU A 1 97  ? 0.244   -0.847  -0.915  1.00 94.16 97  A 1 
ATOM 767  O O   . GLU A 1 97  ? 0.423   0.227   -1.477  1.00 92.78 97  A 1 
ATOM 768  C CB  . GLU A 1 97  ? -1.930  -2.012  -1.494  1.00 93.63 97  A 1 
ATOM 769  C CG  . GLU A 1 97  ? -2.681  -2.976  -2.430  1.00 90.18 97  A 1 
ATOM 770  C CD  . GLU A 1 97  ? -2.464  -2.716  -3.927  1.00 91.87 97  A 1 
ATOM 771  O OE1 . GLU A 1 97  ? -2.358  -3.709  -4.693  1.00 83.79 97  A 1 
ATOM 772  O OE2 . GLU A 1 97  ? -2.436  -1.542  -4.347  1.00 85.20 97  A 1 
ATOM 773  N N   . ALA A 1 98  ? 0.663   -1.067  0.343   1.00 92.39 98  A 1 
ATOM 774  C CA  . ALA A 1 98  ? 1.407   -0.063  1.103   1.00 91.76 98  A 1 
ATOM 775  C C   . ALA A 1 98  ? 2.805   0.184   0.513   1.00 91.85 98  A 1 
ATOM 776  O O   . ALA A 1 98  ? 3.198   1.336   0.347   1.00 90.95 98  A 1 
ATOM 777  C CB  . ALA A 1 98  ? 1.483   -0.500  2.567   1.00 91.63 98  A 1 
ATOM 778  N N   . GLU A 1 99  ? 3.528   -0.871  0.120   1.00 91.19 99  A 1 
ATOM 779  C CA  . GLU A 1 99  ? 4.822   -0.746  -0.571  1.00 91.08 99  A 1 
ATOM 780  C C   . GLU A 1 99  ? 4.674   -0.027  -1.919  1.00 90.87 99  A 1 
ATOM 781  O O   . GLU A 1 99  ? 5.486   0.835   -2.247  1.00 88.34 99  A 1 
ATOM 782  C CB  . GLU A 1 99  ? 5.446   -2.142  -0.773  1.00 90.98 99  A 1 
ATOM 783  C CG  . GLU A 1 99  ? 6.009   -2.741  0.532   1.00 87.60 99  A 1 
ATOM 784  C CD  . GLU A 1 99  ? 6.471   -4.211  0.405   1.00 85.45 99  A 1 
ATOM 785  O OE1 . GLU A 1 99  ? 6.959   -4.767  1.423   1.00 78.42 99  A 1 
ATOM 786  O OE2 . GLU A 1 99  ? 6.287   -4.832  -0.665  1.00 78.70 99  A 1 
ATOM 787  N N   . ARG A 1 100 ? 3.595   -0.310  -2.665  1.00 92.66 100 A 1 
ATOM 788  C CA  . ARG A 1 100 ? 3.302   0.355   -3.947  1.00 92.24 100 A 1 
ATOM 789  C C   . ARG A 1 100 ? 3.143   1.871   -3.813  1.00 92.70 100 A 1 
ATOM 790  O O   . ARG A 1 100 ? 3.563   2.592   -4.707  1.00 89.60 100 A 1 
ATOM 791  C CB  . ARG A 1 100 ? 2.038   -0.266  -4.566  1.00 91.68 100 A 1 
ATOM 792  C CG  . ARG A 1 100 ? 1.735   0.301   -5.972  1.00 88.52 100 A 1 
ATOM 793  C CD  . ARG A 1 100 ? 0.472   -0.323  -6.568  1.00 88.06 100 A 1 
ATOM 794  N NE  . ARG A 1 100 ? -0.773  0.096   -5.897  1.00 85.28 100 A 1 
ATOM 795  C CZ  . ARG A 1 100 ? -1.473  1.202   -6.112  1.00 86.62 100 A 1 
ATOM 796  N NH1 . ARG A 1 100 ? -1.061  2.171   -6.874  1.00 75.60 100 A 1 
ATOM 797  N NH2 . ARG A 1 100 ? -2.645  1.347   -5.566  1.00 79.55 100 A 1 
ATOM 798  N N   . CYS A 1 101 ? 2.538   2.339   -2.730  1.00 91.48 101 A 1 
ATOM 799  C CA  . CYS A 1 101 ? 2.362   3.771   -2.466  1.00 90.05 101 A 1 
ATOM 800  C C   . CYS A 1 101 ? 3.394   4.346   -1.478  1.00 89.80 101 A 1 
ATOM 801  O O   . CYS A 1 101 ? 3.193   5.430   -0.946  1.00 85.46 101 A 1 
ATOM 802  C CB  . CYS A 1 101 ? 0.899   4.048   -2.072  1.00 88.88 101 A 1 
ATOM 803  S SG  . CYS A 1 101 ? 0.439   3.234   -0.511  1.00 87.20 101 A 1 
ATOM 804  N N   . SER A 1 102 ? 4.498   3.623   -1.220  1.00 90.74 102 A 1 
ATOM 805  C CA  . SER A 1 102 ? 5.593   4.039   -0.327  1.00 89.46 102 A 1 
ATOM 806  C C   . SER A 1 102 ? 5.137   4.425   1.089   1.00 88.95 102 A 1 
ATOM 807  O O   . SER A 1 102 ? 5.709   5.312   1.722   1.00 85.52 102 A 1 
ATOM 808  C CB  . SER A 1 102 ? 6.442   5.133   -0.985  1.00 88.05 102 A 1 
ATOM 809  O OG  . SER A 1 102 ? 6.957   4.665   -2.218  1.00 79.67 102 A 1 
ATOM 810  N N   . GLN A 1 103 ? 4.102   3.747   1.606   1.00 89.37 103 A 1 
ATOM 811  C CA  . GLN A 1 103 ? 3.540   3.975   2.939   1.00 89.55 103 A 1 
ATOM 812  C C   . GLN A 1 103 ? 3.913   2.857   3.921   1.00 89.37 103 A 1 
ATOM 813  O O   . GLN A 1 103 ? 4.300   1.750   3.546   1.00 86.34 103 A 1 
ATOM 814  C CB  . GLN A 1 103 ? 2.017   4.151   2.845   1.00 89.63 103 A 1 
ATOM 815  C CG  . GLN A 1 103 ? 1.597   5.397   2.058   1.00 87.53 103 A 1 
ATOM 816  C CD  . GLN A 1 103 ? 2.052   6.708   2.671   1.00 88.78 103 A 1 
ATOM 817  O OE1 . GLN A 1 103 ? 2.054   6.891   3.882   1.00 80.51 103 A 1 
ATOM 818  N NE2 . GLN A 1 103 ? 2.439   7.676   1.869   1.00 79.70 103 A 1 
ATOM 819  N N   . PHE A 1 104 ? 3.767   3.129   5.215   1.00 86.72 104 A 1 
ATOM 820  C CA  . PHE A 1 104 ? 4.033   2.148   6.262   1.00 85.64 104 A 1 
ATOM 821  C C   . PHE A 1 104 ? 2.878   1.158   6.423   1.00 87.52 104 A 1 
ATOM 822  O O   . PHE A 1 104 ? 1.709   1.495   6.245   1.00 86.36 104 A 1 
ATOM 823  C CB  . PHE A 1 104 ? 4.338   2.859   7.584   1.00 82.52 104 A 1 
ATOM 824  C CG  . PHE A 1 104 ? 5.566   3.738   7.522   1.00 77.66 104 A 1 
ATOM 825  C CD1 . PHE A 1 104 ? 6.847   3.161   7.512   1.00 72.19 104 A 1 
ATOM 826  C CD2 . PHE A 1 104 ? 5.431   5.137   7.447   1.00 70.75 104 A 1 
ATOM 827  C CE1 . PHE A 1 104 ? 7.988   3.974   7.426   1.00 65.76 104 A 1 
ATOM 828  C CE2 . PHE A 1 104 ? 6.570   5.952   7.360   1.00 66.93 104 A 1 
ATOM 829  C CZ  . PHE A 1 104 ? 7.851   5.372   7.351   1.00 66.60 104 A 1 
ATOM 830  N N   . TYR A 1 105 ? 3.206   -0.083  6.842   1.00 86.61 105 A 1 
ATOM 831  C CA  . TYR A 1 105 ? 2.201   -1.109  7.103   1.00 86.33 105 A 1 
ATOM 832  C C   . TYR A 1 105 ? 2.506   -1.961  8.335   1.00 85.52 105 A 1 
ATOM 833  O O   . TYR A 1 105 ? 3.651   -2.135  8.748   1.00 84.22 105 A 1 
ATOM 834  C CB  . TYR A 1 105 ? 2.010   -1.986  5.860   1.00 86.65 105 A 1 
ATOM 835  C CG  . TYR A 1 105 ? 3.205   -2.850  5.514   1.00 87.03 105 A 1 
ATOM 836  C CD1 . TYR A 1 105 ? 4.228   -2.344  4.690   1.00 83.82 105 A 1 
ATOM 837  C CD2 . TYR A 1 105 ? 3.308   -4.159  6.024   1.00 84.09 105 A 1 
ATOM 838  C CE1 . TYR A 1 105 ? 5.340   -3.140  4.372   1.00 83.38 105 A 1 
ATOM 839  C CE2 . TYR A 1 105 ? 4.424   -4.959  5.709   1.00 83.35 105 A 1 
ATOM 840  C CZ  . TYR A 1 105 ? 5.438   -4.452  4.879   1.00 85.65 105 A 1 
ATOM 841  O OH  . TYR A 1 105 ? 6.512   -5.230  4.564   1.00 83.82 105 A 1 
ATOM 842  N N   . VAL A 1 106 ? 1.441   -2.551  8.905   1.00 83.23 106 A 1 
ATOM 843  C CA  . VAL A 1 106 ? 1.491   -3.548  9.976   1.00 82.50 106 A 1 
ATOM 844  C C   . VAL A 1 106 ? 0.629   -4.733  9.558   1.00 83.42 106 A 1 
ATOM 845  O O   . VAL A 1 106 ? -0.599  -4.683  9.607   1.00 81.65 106 A 1 
ATOM 846  C CB  . VAL A 1 106 ? 1.027   -2.951  11.314  1.00 80.09 106 A 1 
ATOM 847  C CG1 . VAL A 1 106 ? 1.065   -4.017  12.412  1.00 74.52 106 A 1 
ATOM 848  C CG2 . VAL A 1 106 ? 1.915   -1.785  11.750  1.00 76.66 106 A 1 
ATOM 849  N N   . ASN A 1 107 ? 1.276   -5.832  9.167   1.00 80.82 107 A 1 
ATOM 850  C CA  . ASN A 1 107 ? 0.613   -7.058  8.718   1.00 79.97 107 A 1 
ATOM 851  C C   . ASN A 1 107 ? 0.753   -8.231  9.704   1.00 79.63 107 A 1 
ATOM 852  O O   . ASN A 1 107 ? 0.206   -9.306  9.471   1.00 75.22 107 A 1 
ATOM 853  C CB  . ASN A 1 107 ? 1.110   -7.400  7.303   1.00 76.90 107 A 1 
ATOM 854  C CG  . ASN A 1 107 ? 2.572   -7.799  7.239   1.00 74.53 107 A 1 
ATOM 855  O OD1 . ASN A 1 107 ? 3.306   -7.744  8.216   1.00 67.62 107 A 1 
ATOM 856  N ND2 . ASN A 1 107 ? 3.032   -8.230  6.086   1.00 72.28 107 A 1 
ATOM 857  N N   . HIS A 1 108 ? 1.473   -8.051  10.806  1.00 78.60 108 A 1 
ATOM 858  C CA  . HIS A 1 108 ? 1.670   -9.052  11.847  1.00 76.36 108 A 1 
ATOM 859  C C   . HIS A 1 108 ? 1.251   -8.502  13.210  1.00 75.08 108 A 1 
ATOM 860  O O   . HIS A 1 108 ? 1.404   -7.316  13.495  1.00 69.90 108 A 1 
ATOM 861  C CB  . HIS A 1 108 ? 3.128   -9.527  11.859  1.00 72.59 108 A 1 
ATOM 862  C CG  . HIS A 1 108 ? 3.489   -10.341 10.643  1.00 65.38 108 A 1 
ATOM 863  N ND1 . HIS A 1 108 ? 3.861   -9.860  9.414   1.00 58.72 108 A 1 
ATOM 864  C CD2 . HIS A 1 108 ? 3.474   -11.707 10.548  1.00 57.03 108 A 1 
ATOM 865  C CE1 . HIS A 1 108 ? 4.069   -10.905 8.598   1.00 51.84 108 A 1 
ATOM 866  N NE2 . HIS A 1 108 ? 3.847   -12.056 9.245   1.00 52.77 108 A 1 
ATOM 867  N N   . ARG A 1 109 ? 0.764   -9.399  14.092  1.00 69.26 109 A 1 
ATOM 868  C CA  . ARG A 1 109 ? 0.428   -9.053  15.483  1.00 66.03 109 A 1 
ATOM 869  C C   . ARG A 1 109 ? 1.676   -8.561  16.206  1.00 62.98 109 A 1 
ATOM 870  O O   . ARG A 1 109 ? 2.733   -9.188  16.125  1.00 58.14 109 A 1 
ATOM 871  C CB  . ARG A 1 109 ? -0.182  -10.264 16.212  1.00 62.80 109 A 1 
ATOM 872  C CG  . ARG A 1 109 ? -1.512  -10.737 15.612  1.00 57.96 109 A 1 
ATOM 873  C CD  . ARG A 1 109 ? -2.688  -9.792  15.858  1.00 56.55 109 A 1 
ATOM 874  N NE  . ARG A 1 109 ? -3.196  -9.892  17.239  1.00 50.90 109 A 1 
ATOM 875  C CZ  . ARG A 1 109 ? -4.249  -9.262  17.727  1.00 46.55 109 A 1 
ATOM 876  N NH1 . ARG A 1 109 ? -4.970  -8.430  17.045  1.00 43.02 109 A 1 
ATOM 877  N NH2 . ARG A 1 109 ? -4.614  -9.469  18.937  1.00 41.15 109 A 1 
ATOM 878  N N   . TRP A 1 110 ? 1.546   -7.472  16.953  1.00 57.25 110 A 1 
ATOM 879  C CA  . TRP A 1 110 ? 2.644   -6.880  17.705  1.00 54.41 110 A 1 
ATOM 880  C C   . TRP A 1 110 ? 3.068   -7.790  18.865  1.00 54.18 110 A 1 
ATOM 881  O O   . TRP A 1 110 ? 2.388   -7.917  19.879  1.00 50.41 110 A 1 
ATOM 882  C CB  . TRP A 1 110 ? 2.260   -5.474  18.172  1.00 49.62 110 A 1 
ATOM 883  C CG  . TRP A 1 110 ? 2.000   -4.480  17.076  1.00 46.35 110 A 1 
ATOM 884  C CD1 . TRP A 1 110 ? 2.636   -4.405  15.891  1.00 42.52 110 A 1 
ATOM 885  C CD2 . TRP A 1 110 ? 1.030   -3.382  17.064  1.00 42.01 110 A 1 
ATOM 886  N NE1 . TRP A 1 110 ? 2.138   -3.348  15.148  1.00 39.29 110 A 1 
ATOM 887  C CE2 . TRP A 1 110 ? 1.153   -2.686  15.826  1.00 39.28 110 A 1 
ATOM 888  C CE3 . TRP A 1 110 ? 0.069   -2.912  17.980  1.00 38.99 110 A 1 
ATOM 889  C CZ2 . TRP A 1 110 ? 0.358   -1.567  15.514  1.00 36.88 110 A 1 
ATOM 890  C CZ3 . TRP A 1 110 ? -0.731  -1.792  17.675  1.00 38.18 110 A 1 
ATOM 891  C CH2 . TRP A 1 110 ? -0.590  -1.125  16.451  1.00 36.75 110 A 1 
ATOM 892  N N   . LEU A 1 111 ? 4.244   -8.422  18.709  1.00 47.78 111 A 1 
ATOM 893  C CA  . LEU A 1 111 ? 4.939   -9.142  19.766  1.00 45.97 111 A 1 
ATOM 894  C C   . LEU A 1 111 ? 5.933   -8.176  20.414  1.00 46.56 111 A 1 
ATOM 895  O O   . LEU A 1 111 ? 7.061   -8.019  19.951  1.00 43.10 111 A 1 
ATOM 896  C CB  . LEU A 1 111 ? 5.607   -10.403 19.188  1.00 41.63 111 A 1 
ATOM 897  C CG  . LEU A 1 111 ? 4.615   -11.525 18.830  1.00 38.18 111 A 1 
ATOM 898  C CD1 . LEU A 1 111 ? 5.317   -12.592 17.983  1.00 35.33 111 A 1 
ATOM 899  C CD2 . LEU A 1 111 ? 4.065   -12.220 20.077  1.00 36.01 111 A 1 
ATOM 900  N N   . GLY A 1 112 ? 5.518   -7.521  21.494  1.00 43.25 112 A 1 
ATOM 901  C CA  . GLY A 1 112 ? 6.376   -6.603  22.233  1.00 41.87 112 A 1 
ATOM 902  C C   . GLY A 1 112 ? 7.600   -7.307  22.830  1.00 42.96 112 A 1 
ATOM 903  O O   . GLY A 1 112 ? 7.466   -8.242  23.626  1.00 41.03 112 A 1 
ATOM 904  N N   . GLY A 1 113 ? 8.803   -6.829  22.498  1.00 38.56 113 A 1 
ATOM 905  C CA  . GLY A 1 113 ? 10.091  -7.243  23.052  1.00 38.15 113 A 1 
ATOM 906  C C   . GLY A 1 113 ? 10.954  -8.099  22.115  1.00 39.15 113 A 1 
ATOM 907  O O   . GLY A 1 113 ? 10.510  -8.634  21.107  1.00 37.58 113 A 1 
ATOM 908  N N   . MET A 1 114 ? 12.237  -8.247  22.478  1.00 32.13 114 A 1 
ATOM 909  C CA  . MET A 1 114 ? 13.236  -8.994  21.713  1.00 33.92 114 A 1 
ATOM 910  C C   . MET A 1 114 ? 13.023  -10.507 21.878  1.00 35.78 114 A 1 
ATOM 911  O O   . MET A 1 114 ? 12.988  -11.018 23.000  1.00 35.32 114 A 1 
ATOM 912  C CB  . MET A 1 114 ? 14.628  -8.529  22.164  1.00 33.34 114 A 1 
ATOM 913  C CG  . MET A 1 114 ? 15.757  -9.052  21.272  1.00 27.92 114 A 1 
ATOM 914  S SD  . MET A 1 114 ? 17.386  -8.325  21.614  1.00 25.29 114 A 1 
ATOM 915  C CE  . MET A 1 114 ? 17.724  -8.945  23.284  1.00 22.93 114 A 1 
ATOM 916  N N   . LEU A 1 115 ? 12.901  -11.245 20.760  1.00 32.11 115 A 1 
ATOM 917  C CA  . LEU A 1 115 ? 12.632  -12.690 20.721  1.00 33.12 115 A 1 
ATOM 918  C C   . LEU A 1 115 ? 13.926  -13.501 20.538  1.00 34.32 115 A 1 
ATOM 919  O O   . LEU A 1 115 ? 14.099  -14.211 19.551  1.00 33.07 115 A 1 
ATOM 920  C CB  . LEU A 1 115 ? 11.586  -12.999 19.632  1.00 31.65 115 A 1 
ATOM 921  C CG  . LEU A 1 115 ? 10.204  -12.344 19.826  1.00 28.36 115 A 1 
ATOM 922  C CD1 . LEU A 1 115 ? 9.289   -12.746 18.664  1.00 25.93 115 A 1 
ATOM 923  C CD2 . LEU A 1 115 ? 9.536   -12.776 21.126  1.00 28.16 115 A 1 
ATOM 924  N N   . THR A 1 116 ? 14.871  -13.396 21.477  1.00 39.38 116 A 1 
ATOM 925  C CA  . THR A 1 116 ? 16.197  -14.041 21.363  1.00 42.09 116 A 1 
ATOM 926  C C   . THR A 1 116 ? 16.292  -15.421 22.005  1.00 43.82 116 A 1 
ATOM 927  O O   . THR A 1 116 ? 17.183  -16.195 21.670  1.00 40.84 116 A 1 
ATOM 928  C CB  . THR A 1 116 ? 17.290  -13.156 21.971  1.00 37.95 116 A 1 
ATOM 929  O OG1 . THR A 1 116 ? 16.910  -12.742 23.276  1.00 34.30 116 A 1 
ATOM 930  C CG2 . THR A 1 116 ? 17.525  -11.918 21.125  1.00 35.35 116 A 1 
ATOM 931  N N   . ASN A 1 117 ? 15.406  -15.767 22.942  1.00 50.05 117 A 1 
ATOM 932  C CA  . ASN A 1 117 ? 15.413  -17.051 23.638  1.00 54.13 117 A 1 
ATOM 933  C C   . ASN A 1 117 ? 13.993  -17.535 23.973  1.00 56.49 117 A 1 
ATOM 934  O O   . ASN A 1 117 ? 13.022  -16.774 23.954  1.00 55.31 117 A 1 
ATOM 935  C CB  . ASN A 1 117 ? 16.326  -16.948 24.876  1.00 50.72 117 A 1 
ATOM 936  C CG  . ASN A 1 117 ? 15.811  -15.976 25.929  1.00 43.76 117 A 1 
ATOM 937  O OD1 . ASN A 1 117 ? 14.696  -16.076 26.407  1.00 41.02 117 A 1 
ATOM 938  N ND2 . ASN A 1 117 ? 16.615  -15.024 26.339  1.00 40.47 117 A 1 
ATOM 939  N N   . PHE A 1 118 ? 13.877  -18.825 24.345  1.00 57.33 118 A 1 
ATOM 940  C CA  . PHE A 1 118 ? 12.586  -19.444 24.643  1.00 59.20 118 A 1 
ATOM 941  C C   . PHE A 1 118 ? 11.816  -18.748 25.780  1.00 62.58 118 A 1 
ATOM 942  O O   . PHE A 1 118 ? 10.587  -18.637 25.730  1.00 61.79 118 A 1 
ATOM 943  C CB  . PHE A 1 118 ? 12.822  -20.923 24.979  1.00 55.89 118 A 1 
ATOM 944  C CG  . PHE A 1 118 ? 11.543  -21.689 25.242  1.00 52.20 118 A 1 
ATOM 945  C CD1 . PHE A 1 118 ? 11.153  -22.007 26.558  1.00 47.20 118 A 1 
ATOM 946  C CD2 . PHE A 1 118 ? 10.728  -22.072 24.166  1.00 46.38 118 A 1 
ATOM 947  C CE1 . PHE A 1 118 ? 9.963   -22.713 26.792  1.00 41.81 118 A 1 
ATOM 948  C CE2 . PHE A 1 118 ? 9.534   -22.773 24.399  1.00 41.95 118 A 1 
ATOM 949  C CZ  . PHE A 1 118 ? 9.150   -23.097 25.712  1.00 45.00 118 A 1 
ATOM 950  N N   . SER A 1 119 ? 12.519  -18.235 26.803  1.00 58.81 119 A 1 
ATOM 951  C CA  . SER A 1 119 ? 11.893  -17.530 27.930  1.00 63.23 119 A 1 
ATOM 952  C C   . SER A 1 119 ? 11.256  -16.211 27.486  1.00 65.26 119 A 1 
ATOM 953  O O   . SER A 1 119 ? 10.119  -15.920 27.867  1.00 64.20 119 A 1 
ATOM 954  C CB  . SER A 1 119 ? 12.925  -17.282 29.032  1.00 64.15 119 A 1 
ATOM 955  O OG  . SER A 1 119 ? 12.306  -16.721 30.185  1.00 56.18 119 A 1 
ATOM 956  N N   . THR A 1 120 ? 11.951  -15.427 26.646  1.00 52.92 120 A 1 
ATOM 957  C CA  . THR A 1 120 ? 11.412  -14.181 26.082  1.00 58.21 120 A 1 
ATOM 958  C C   . THR A 1 120 ? 10.255  -14.464 25.128  1.00 61.74 120 A 1 
ATOM 959  O O   . THR A 1 120 ? 9.211   -13.828 25.273  1.00 62.27 120 A 1 
ATOM 960  C CB  . THR A 1 120 ? 12.484  -13.316 25.397  1.00 57.09 120 A 1 
ATOM 961  O OG1 . THR A 1 120 ? 13.201  -14.026 24.426  1.00 50.38 120 A 1 
ATOM 962  C CG2 . THR A 1 120 ? 13.501  -12.775 26.402  1.00 50.45 120 A 1 
ATOM 963  N N   . ILE A 1 121 ? 10.365  -15.489 24.278  1.00 58.10 121 A 1 
ATOM 964  C CA  . ILE A 1 121 ? 9.277   -15.931 23.393  1.00 60.64 121 A 1 
ATOM 965  C C   . ILE A 1 121 ? 8.038   -16.308 24.215  1.00 64.34 121 A 1 
ATOM 966  O O   . ILE A 1 121 ? 6.948   -15.796 23.961  1.00 65.51 121 A 1 
ATOM 967  C CB  . ILE A 1 121 ? 9.741   -17.101 22.492  1.00 58.99 121 A 1 
ATOM 968  C CG1 . ILE A 1 121 ? 10.833  -16.630 21.506  1.00 54.25 121 A 1 
ATOM 969  C CG2 . ILE A 1 121 ? 8.558   -17.703 21.712  1.00 53.71 121 A 1 
ATOM 970  C CD1 . ILE A 1 121 ? 11.579  -17.769 20.801  1.00 48.89 121 A 1 
ATOM 971  N N   . LYS A 1 122 ? 8.195   -17.150 25.252  1.00 67.13 122 A 1 
ATOM 972  C CA  . LYS A 1 122 ? 7.085   -17.566 26.122  1.00 68.23 122 A 1 
ATOM 973  C C   . LYS A 1 122 ? 6.411   -16.373 26.807  1.00 69.52 122 A 1 
ATOM 974  O O   . LYS A 1 122 ? 5.180   -16.322 26.873  1.00 70.92 122 A 1 
ATOM 975  C CB  . LYS A 1 122 ? 7.595   -18.602 27.136  1.00 68.29 122 A 1 
ATOM 976  C CG  . LYS A 1 122 ? 6.458   -19.194 27.987  1.00 62.93 122 A 1 
ATOM 977  C CD  . LYS A 1 122 ? 6.992   -20.272 28.939  1.00 60.34 122 A 1 
ATOM 978  C CE  . LYS A 1 122 ? 5.842   -20.854 29.773  1.00 54.02 122 A 1 
ATOM 979  N NZ  . LYS A 1 122 ? 6.310   -21.939 30.680  1.00 47.94 122 A 1 
ATOM 980  N N   . LYS A 1 123 ? 7.189   -15.406 27.302  1.00 69.78 123 A 1 
ATOM 981  C CA  . LYS A 1 123 ? 6.655   -14.176 27.905  1.00 70.45 123 A 1 
ATOM 982  C C   . LYS A 1 123 ? 5.899   -13.325 26.883  1.00 71.02 123 A 1 
ATOM 983  O O   . LYS A 1 123 ? 4.803   -12.861 27.194  1.00 69.24 123 A 1 
ATOM 984  C CB  . LYS A 1 123 ? 7.782   -13.366 28.557  1.00 68.98 123 A 1 
ATOM 985  C CG  . LYS A 1 123 ? 8.270   -13.989 29.874  1.00 63.52 123 A 1 
ATOM 986  C CD  . LYS A 1 123 ? 9.477   -13.214 30.413  1.00 59.87 123 A 1 
ATOM 987  C CE  . LYS A 1 123 ? 10.011  -13.856 31.697  1.00 55.32 123 A 1 
ATOM 988  N NZ  . LYS A 1 123 ? 11.216  -13.156 32.213  1.00 49.57 123 A 1 
ATOM 989  N N   . SER A 1 124 ? 6.436   -13.163 25.674  1.00 63.81 124 A 1 
ATOM 990  C CA  . SER A 1 124 ? 5.789   -12.407 24.600  1.00 64.54 124 A 1 
ATOM 991  C C   . SER A 1 124 ? 4.494   -13.071 24.131  1.00 66.36 124 A 1 
ATOM 992  O O   . SER A 1 124 ? 3.484   -12.388 24.003  1.00 66.83 124 A 1 
ATOM 993  C CB  . SER A 1 124 ? 6.754   -12.209 23.432  1.00 62.63 124 A 1 
ATOM 994  O OG  . SER A 1 124 ? 7.853   -11.430 23.872  1.00 55.51 124 A 1 
ATOM 995  N N   . LEU A 1 125 ? 4.461   -14.410 24.009  1.00 67.67 125 A 1 
ATOM 996  C CA  . LEU A 1 125 ? 3.236   -15.151 23.693  1.00 68.40 125 A 1 
ATOM 997  C C   . LEU A 1 125 ? 2.166   -15.020 24.786  1.00 69.69 125 A 1 
ATOM 998  O O   . LEU A 1 125 ? 0.985   -14.872 24.478  1.00 70.72 125 A 1 
ATOM 999  C CB  . LEU A 1 125 ? 3.571   -16.634 23.473  1.00 68.35 125 A 1 
ATOM 1000 C CG  . LEU A 1 125 ? 4.336   -16.944 22.171  1.00 62.88 125 A 1 
ATOM 1001 C CD1 . LEU A 1 125 ? 4.737   -18.419 22.168  1.00 58.59 125 A 1 
ATOM 1002 C CD2 . LEU A 1 125 ? 3.493   -16.671 20.926  1.00 58.51 125 A 1 
ATOM 1003 N N   . MET A 1 126 ? 2.552   -15.042 26.073  1.00 72.46 126 A 1 
ATOM 1004 C CA  . MET A 1 126 ? 1.608   -14.793 27.171  1.00 73.33 126 A 1 
ATOM 1005 C C   . MET A 1 126 ? 1.058   -13.362 27.145  1.00 73.22 126 A 1 
ATOM 1006 O O   . MET A 1 126 ? -0.130  -13.169 27.400  1.00 73.32 126 A 1 
ATOM 1007 C CB  . MET A 1 126 ? 2.263   -15.074 28.529  1.00 74.08 126 A 1 
ATOM 1008 C CG  . MET A 1 126 ? 2.407   -16.572 28.807  1.00 67.69 126 A 1 
ATOM 1009 S SD  . MET A 1 126 ? 2.948   -16.976 30.494  1.00 63.30 126 A 1 
ATOM 1010 C CE  . MET A 1 126 ? 4.645   -16.356 30.476  1.00 56.52 126 A 1 
ATOM 1011 N N   . ARG A 1 127 ? 1.895   -12.365 26.815  1.00 73.73 127 A 1 
ATOM 1012 C CA  . ARG A 1 127 ? 1.448   -10.976 26.634  1.00 72.86 127 A 1 
ATOM 1013 C C   . ARG A 1 127 ? 0.476   -10.863 25.468  1.00 74.18 127 A 1 
ATOM 1014 O O   . ARG A 1 127 ? -0.586  -10.283 25.662  1.00 73.96 127 A 1 
ATOM 1015 C CB  . ARG A 1 127 ? 2.641   -10.033 26.419  1.00 70.02 127 A 1 
ATOM 1016 C CG  . ARG A 1 127 ? 3.450   -9.794  27.700  1.00 63.05 127 A 1 
ATOM 1017 C CD  . ARG A 1 127 ? 4.696   -8.976  27.349  1.00 61.14 127 A 1 
ATOM 1018 N NE  . ARG A 1 127 ? 5.571   -8.749  28.516  1.00 56.18 127 A 1 
ATOM 1019 C CZ  . ARG A 1 127 ? 6.790   -8.226  28.468  1.00 52.40 127 A 1 
ATOM 1020 N NH1 . ARG A 1 127 ? 7.349   -7.875  27.341  1.00 49.09 127 A 1 
ATOM 1021 N NH2 . ARG A 1 127 ? 7.471   -8.041  29.559  1.00 47.04 127 A 1 
ATOM 1022 N N   . LEU A 1 128 ? 0.777   -11.480 24.325  1.00 74.63 128 A 1 
ATOM 1023 C CA  . LEU A 1 128 ? -0.100  -11.491 23.157  1.00 73.99 128 A 1 
ATOM 1024 C C   . LEU A 1 128 ? -1.472  -12.082 23.496  1.00 74.83 128 A 1 
ATOM 1025 O O   . LEU A 1 128 ? -2.482  -11.426 23.267  1.00 74.83 128 A 1 
ATOM 1026 C CB  . LEU A 1 128 ? 0.581   -12.252 22.008  1.00 72.68 128 A 1 
ATOM 1027 C CG  . LEU A 1 128 ? -0.242  -12.259 20.704  1.00 67.57 128 A 1 
ATOM 1028 C CD1 . LEU A 1 128 ? -0.403  -10.858 20.120  1.00 63.38 128 A 1 
ATOM 1029 C CD2 . LEU A 1 128 ? 0.447   -13.146 19.668  1.00 62.40 128 A 1 
ATOM 1030 N N   . LYS A 1 129 ? -1.528  -13.250 24.155  1.00 78.20 129 A 1 
ATOM 1031 C CA  . LYS A 1 129 ? -2.797  -13.856 24.605  1.00 77.62 129 A 1 
ATOM 1032 C C   . LYS A 1 129 ? -3.585  -12.952 25.557  1.00 78.30 129 A 1 
ATOM 1033 O O   . LYS A 1 129 ? -4.815  -12.934 25.521  1.00 78.05 129 A 1 
ATOM 1034 C CB  . LYS A 1 129 ? -2.528  -15.199 25.298  1.00 77.13 129 A 1 
ATOM 1035 C CG  . LYS A 1 129 ? -2.177  -16.295 24.288  1.00 70.94 129 A 1 
ATOM 1036 C CD  . LYS A 1 129 ? -2.009  -17.640 25.002  1.00 67.99 129 A 1 
ATOM 1037 C CE  . LYS A 1 129 ? -1.724  -18.718 23.959  1.00 61.35 129 A 1 
ATOM 1038 N NZ  . LYS A 1 129 ? -1.739  -20.079 24.547  1.00 54.90 129 A 1 
ATOM 1039 N N   . LYS A 1 130 ? -2.888  -12.217 26.430  1.00 78.29 130 A 1 
ATOM 1040 C CA  . LYS A 1 130 ? -3.529  -11.238 27.312  1.00 77.86 130 A 1 
ATOM 1041 C C   . LYS A 1 130 ? -4.125  -10.082 26.503  1.00 78.49 130 A 1 
ATOM 1042 O O   . LYS A 1 130 ? -5.253  -9.693  26.786  1.00 78.03 130 A 1 
ATOM 1043 C CB  . LYS A 1 130 ? -2.536  -10.763 28.386  1.00 76.89 130 A 1 
ATOM 1044 C CG  . LYS A 1 130 ? -3.218  -9.855  29.421  1.00 70.49 130 A 1 
ATOM 1045 C CD  . LYS A 1 130 ? -2.230  -9.342  30.478  1.00 68.83 130 A 1 
ATOM 1046 C CE  . LYS A 1 130 ? -2.974  -8.391  31.422  1.00 62.67 130 A 1 
ATOM 1047 N NZ  . LYS A 1 130 ? -2.070  -7.735  32.400  1.00 58.27 130 A 1 
ATOM 1048 N N   . LEU A 1 131 ? -3.405  -9.575  25.503  1.00 76.29 131 A 1 
ATOM 1049 C CA  . LEU A 1 131 ? -3.882  -8.514  24.612  1.00 75.06 131 A 1 
ATOM 1050 C C   . LEU A 1 131 ? -5.090  -8.967  23.785  1.00 75.45 131 A 1 
ATOM 1051 O O   . LEU A 1 131 ? -6.093  -8.262  23.761  1.00 74.70 131 A 1 
ATOM 1052 C CB  . LEU A 1 131 ? -2.743  -8.042  23.700  1.00 73.20 131 A 1 
ATOM 1053 C CG  . LEU A 1 131 ? -1.607  -7.296  24.423  1.00 68.90 131 A 1 
ATOM 1054 C CD1 . LEU A 1 131 ? -0.473  -7.019  23.438  1.00 64.84 131 A 1 
ATOM 1055 C CD2 . LEU A 1 131 ? -2.080  -5.982  25.036  1.00 63.26 131 A 1 
ATOM 1056 N N   . GLU A 1 132 ? -5.049  -10.171 23.210  1.00 76.08 132 A 1 
ATOM 1057 C CA  . GLU A 1 132 ? -6.178  -10.767 22.482  1.00 75.52 132 A 1 
ATOM 1058 C C   . GLU A 1 132 ? -7.430  -10.870 23.363  1.00 76.43 132 A 1 
ATOM 1059 O O   . GLU A 1 132 ? -8.534  -10.527 22.941  1.00 75.70 132 A 1 
ATOM 1060 C CB  . GLU A 1 132 ? -5.795  -12.175 21.998  1.00 74.14 132 A 1 
ATOM 1061 C CG  . GLU A 1 132 ? -4.773  -12.159 20.853  1.00 68.16 132 A 1 
ATOM 1062 C CD  . GLU A 1 132 ? -4.274  -13.559 20.458  1.00 65.22 132 A 1 
ATOM 1063 O OE1 . GLU A 1 132 ? -3.659  -13.659 19.369  1.00 61.34 132 A 1 
ATOM 1064 O OE2 . GLU A 1 132 ? -4.452  -14.520 21.251  1.00 61.56 132 A 1 
ATOM 1065 N N   . LYS A 1 133 ? -7.259  -11.291 24.636  1.00 80.75 133 A 1 
ATOM 1066 C CA  . LYS A 1 133 ? -8.365  -11.308 25.597  1.00 80.76 133 A 1 
ATOM 1067 C C   . LYS A 1 133 ? -8.907  -9.900  25.867  1.00 80.63 133 A 1 
ATOM 1068 O O   . LYS A 1 133 ? -10.116 -9.708  25.913  1.00 79.21 133 A 1 
ATOM 1069 C CB  . LYS A 1 133 ? -7.924  -12.029 26.880  1.00 80.10 133 A 1 
ATOM 1070 C CG  . LYS A 1 133 ? -9.115  -12.137 27.835  1.00 72.58 133 A 1 
ATOM 1071 C CD  . LYS A 1 133 ? -8.786  -12.910 29.112  1.00 70.54 133 A 1 
ATOM 1072 C CE  . LYS A 1 133 ? -10.069 -12.860 29.941  1.00 62.65 133 A 1 
ATOM 1073 N NZ  . LYS A 1 133 ? -9.957  -13.577 31.227  1.00 57.31 133 A 1 
ATOM 1074 N N   . MET A 1 134 ? -8.024  -8.914  26.026  1.00 77.32 134 A 1 
ATOM 1075 C CA  . MET A 1 134 ? -8.426  -7.524  26.261  1.00 76.70 134 A 1 
ATOM 1076 C C   . MET A 1 134 ? -9.142  -6.892  25.063  1.00 76.35 134 A 1 
ATOM 1077 O O   . MET A 1 134 ? -10.005 -6.042  25.279  1.00 75.49 134 A 1 
ATOM 1078 C CB  . MET A 1 134 ? -7.200  -6.687  26.622  1.00 75.30 134 A 1 
ATOM 1079 C CG  . MET A 1 134 ? -6.655  -7.005  28.018  1.00 72.22 134 A 1 
ATOM 1080 S SD  . MET A 1 134 ? -4.988  -6.360  28.330  1.00 69.72 134 A 1 
ATOM 1081 C CE  . MET A 1 134 ? -5.222  -4.631  27.857  1.00 62.45 134 A 1 
ATOM 1082 N N   . GLU A 1 135 ? -8.809  -7.292  23.834  1.00 76.46 135 A 1 
ATOM 1083 C CA  . GLU A 1 135 ? -9.544  -6.902  22.621  1.00 74.93 135 A 1 
ATOM 1084 C C   . GLU A 1 135 ? -10.968 -7.460  22.635  1.00 75.29 135 A 1 
ATOM 1085 O O   . GLU A 1 135 ? -11.918 -6.711  22.425  1.00 74.10 135 A 1 
ATOM 1086 C CB  . GLU A 1 135 ? -8.822  -7.411  21.365  1.00 72.53 135 A 1 
ATOM 1087 C CG  . GLU A 1 135 ? -7.564  -6.614  21.031  1.00 66.37 135 A 1 
ATOM 1088 C CD  . GLU A 1 135 ? -6.744  -7.235  19.891  1.00 63.90 135 A 1 
ATOM 1089 O OE1 . GLU A 1 135 ? -5.729  -6.637  19.476  1.00 59.92 135 A 1 
ATOM 1090 O OE2 . GLU A 1 135 ? -7.014  -8.373  19.469  1.00 59.96 135 A 1 
ATOM 1091 N N   . VAL A 1 136 ? -11.117 -8.756  22.954  1.00 80.57 136 A 1 
ATOM 1092 C CA  . VAL A 1 136 ? -12.429 -9.417  23.024  1.00 80.77 136 A 1 
ATOM 1093 C C   . VAL A 1 136 ? -13.298 -8.821  24.135  1.00 81.37 136 A 1 
ATOM 1094 O O   . VAL A 1 136 ? -14.482 -8.570  23.923  1.00 78.09 136 A 1 
ATOM 1095 C CB  . VAL A 1 136 ? -12.250 -10.937 23.210  1.00 80.04 136 A 1 
ATOM 1096 C CG1 . VAL A 1 136 ? -13.581 -11.667 23.435  1.00 72.83 136 A 1 
ATOM 1097 C CG2 . VAL A 1 136 ? -11.601 -11.567 21.970  1.00 73.72 136 A 1 
ATOM 1098 N N   . ASP A 1 137 ? -12.702 -8.560  25.308  1.00 80.99 137 A 1 
ATOM 1099 C CA  . ASP A 1 137 ? -13.408 -8.020  26.474  1.00 80.56 137 A 1 
ATOM 1100 C C   . ASP A 1 137 ? -13.665 -6.495  26.374  1.00 80.11 137 A 1 
ATOM 1101 O O   . ASP A 1 137 ? -14.356 -5.927  27.224  1.00 75.95 137 A 1 
ATOM 1102 C CB  . ASP A 1 137 ? -12.608 -8.348  27.755  1.00 78.30 137 A 1 
ATOM 1103 C CG  . ASP A 1 137 ? -12.490 -9.844  28.135  1.00 71.75 137 A 1 
ATOM 1104 O OD1 . ASP A 1 137 ? -13.250 -10.681 27.609  1.00 65.43 137 A 1 
ATOM 1105 O OD2 . ASP A 1 137 ? -11.645 -10.154 29.022  1.00 65.95 137 A 1 
ATOM 1106 N N   . GLY A 1 138 ? -13.066 -5.795  25.404  1.00 78.55 138 A 1 
ATOM 1107 C CA  . GLY A 1 138 ? -13.134 -4.333  25.255  1.00 77.37 138 A 1 
ATOM 1108 C C   . GLY A 1 138 ? -12.517 -3.546  26.424  1.00 78.68 138 A 1 
ATOM 1109 O O   . GLY A 1 138 ? -12.797 -2.360  26.620  1.00 75.52 138 A 1 
ATOM 1110 N N   . THR A 1 139 ? -11.685 -4.191  27.257  1.00 77.67 139 A 1 
ATOM 1111 C CA  . THR A 1 139 ? -11.134 -3.582  28.485  1.00 77.40 139 A 1 
ATOM 1112 C C   . THR A 1 139 ? -9.962  -2.641  28.226  1.00 77.66 139 A 1 
ATOM 1113 O O   . THR A 1 139 ? -9.659  -1.799  29.075  1.00 75.20 139 A 1 
ATOM 1114 C CB  . THR A 1 139 ? -10.724 -4.646  29.514  1.00 76.09 139 A 1 
ATOM 1115 O OG1 . THR A 1 139 ? -9.885  -5.611  28.935  1.00 69.81 139 A 1 
ATOM 1116 C CG2 . THR A 1 139 ? -11.932 -5.373  30.103  1.00 67.90 139 A 1 
ATOM 1117 N N   . TYR A 1 140 ? -9.331  -2.731  27.058  1.00 78.03 140 A 1 
ATOM 1118 C CA  . TYR A 1 140 ? -8.180  -1.899  26.685  1.00 77.10 140 A 1 
ATOM 1119 C C   . TYR A 1 140 ? -8.491  -0.392  26.714  1.00 77.52 140 A 1 
ATOM 1120 O O   . TYR A 1 140 ? -7.665  0.410   27.154  1.00 74.89 140 A 1 
ATOM 1121 C CB  . TYR A 1 140 ? -7.691  -2.318  25.294  1.00 74.01 140 A 1 
ATOM 1122 C CG  . TYR A 1 140 ? -6.438  -1.582  24.874  1.00 69.01 140 A 1 
ATOM 1123 C CD1 . TYR A 1 140 ? -6.524  -0.443  24.054  1.00 62.40 140 A 1 
ATOM 1124 C CD2 . TYR A 1 140 ? -5.186  -2.020  25.331  1.00 62.08 140 A 1 
ATOM 1125 C CE1 . TYR A 1 140 ? -5.359  0.254   23.688  1.00 58.48 140 A 1 
ATOM 1126 C CE2 . TYR A 1 140 ? -4.016  -1.326  24.971  1.00 58.26 140 A 1 
ATOM 1127 C CZ  . TYR A 1 140 ? -4.104  -0.186  24.145  1.00 57.21 140 A 1 
ATOM 1128 O OH  . TYR A 1 140 ? -2.975  0.491   23.799  1.00 57.11 140 A 1 
ATOM 1129 N N   . GLU A 1 141 ? -9.692  0.010   26.309  1.00 75.28 141 A 1 
ATOM 1130 C CA  . GLU A 1 141 ? -10.102 1.422   26.270  1.00 75.26 141 A 1 
ATOM 1131 C C   . GLU A 1 141 ? -10.133 2.070   27.665  1.00 76.19 141 A 1 
ATOM 1132 O O   . GLU A 1 141 ? -9.859  3.261   27.798  1.00 73.57 141 A 1 
ATOM 1133 C CB  . GLU A 1 141 ? -11.471 1.549   25.592  1.00 72.73 141 A 1 
ATOM 1134 C CG  . GLU A 1 141 ? -11.434 1.116   24.120  1.00 66.49 141 A 1 
ATOM 1135 C CD  . GLU A 1 141 ? -12.745 1.399   23.363  1.00 62.27 141 A 1 
ATOM 1136 O OE1 . GLU A 1 141 ? -12.710 1.333   22.111  1.00 58.36 141 A 1 
ATOM 1137 O OE2 . GLU A 1 141 ? -13.757 1.691   24.037  1.00 56.90 141 A 1 
ATOM 1138 N N   . LYS A 1 142 ? -10.368 1.276   28.717  1.00 74.40 142 A 1 
ATOM 1139 C CA  . LYS A 1 142 ? -10.499 1.741   30.112  1.00 75.48 142 A 1 
ATOM 1140 C C   . LYS A 1 142 ? -9.158  1.954   30.823  1.00 76.98 142 A 1 
ATOM 1141 O O   . LYS A 1 142 ? -9.143  2.457   31.943  1.00 75.27 142 A 1 
ATOM 1142 C CB  . LYS A 1 142 ? -11.381 0.758   30.897  1.00 73.85 142 A 1 
ATOM 1143 C CG  . LYS A 1 142 ? -12.788 0.629   30.287  1.00 69.74 142 A 1 
ATOM 1144 C CD  . LYS A 1 142 ? -13.636 -0.383  31.062  1.00 66.34 142 A 1 
ATOM 1145 C CE  . LYS A 1 142 ? -14.990 -0.535  30.364  1.00 62.03 142 A 1 
ATOM 1146 N NZ  . LYS A 1 142 ? -15.813 -1.611  30.965  1.00 54.50 142 A 1 
ATOM 1147 N N   . PHE A 1 143 ? -8.028  1.563   30.218  1.00 72.54 143 A 1 
ATOM 1148 C CA  . PHE A 1 143 ? -6.718  1.651   30.851  1.00 72.72 143 A 1 
ATOM 1149 C C   . PHE A 1 143 ? -6.231  3.097   30.962  1.00 72.47 143 A 1 
ATOM 1150 O O   . PHE A 1 143 ? -6.383  3.906   30.045  1.00 71.42 143 A 1 
ATOM 1151 C CB  . PHE A 1 143 ? -5.695  0.781   30.105  1.00 72.25 143 A 1 
ATOM 1152 C CG  . PHE A 1 143 ? -5.761  -0.712  30.369  1.00 71.54 143 A 1 
ATOM 1153 C CD1 . PHE A 1 143 ? -6.879  -1.331  30.958  1.00 68.17 143 A 1 
ATOM 1154 C CD2 . PHE A 1 143 ? -4.640  -1.494  30.044  1.00 67.07 143 A 1 
ATOM 1155 C CE1 . PHE A 1 143 ? -6.872  -2.705  31.245  1.00 65.30 143 A 1 
ATOM 1156 C CE2 . PHE A 1 143 ? -4.630  -2.869  30.329  1.00 66.04 143 A 1 
ATOM 1157 C CZ  . PHE A 1 143 ? -5.742  -3.473  30.938  1.00 66.30 143 A 1 
ATOM 1158 N N   . THR A 1 144 ? -5.574  3.396   32.082  1.00 74.24 144 A 1 
ATOM 1159 C CA  . THR A 1 144 ? -4.922  4.686   32.318  1.00 73.26 144 A 1 
ATOM 1160 C C   . THR A 1 144 ? -3.712  4.872   31.395  1.00 73.51 144 A 1 
ATOM 1161 O O   . THR A 1 144 ? -3.108  3.909   30.921  1.00 71.51 144 A 1 
ATOM 1162 C CB  . THR A 1 144 ? -4.485  4.839   33.784  1.00 72.48 144 A 1 
ATOM 1163 O OG1 . THR A 1 144 ? -3.493  3.894   34.091  1.00 66.86 144 A 1 
ATOM 1164 C CG2 . THR A 1 144 ? -5.632  4.688   34.782  1.00 66.80 144 A 1 
ATOM 1165 N N   . LYS A 1 145 ? -3.283  6.121   31.188  1.00 66.08 145 A 1 
ATOM 1166 C CA  . LYS A 1 145 ? -2.095  6.435   30.365  1.00 65.03 145 A 1 
ATOM 1167 C C   . LYS A 1 145 ? -0.835  5.683   30.825  1.00 65.23 145 A 1 
ATOM 1168 O O   . LYS A 1 145 ? -0.052  5.244   29.990  1.00 63.88 145 A 1 
ATOM 1169 C CB  . LYS A 1 145 ? -1.824  7.955   30.354  1.00 63.49 145 A 1 
ATOM 1170 C CG  . LYS A 1 145 ? -2.901  8.771   29.614  1.00 58.65 145 A 1 
ATOM 1171 C CD  . LYS A 1 145 ? -2.513  10.259  29.540  1.00 56.33 145 A 1 
ATOM 1172 C CE  . LYS A 1 145 ? -3.576  11.064  28.775  1.00 51.06 145 A 1 
ATOM 1173 N NZ  . LYS A 1 145 ? -3.215  12.505  28.631  1.00 45.27 145 A 1 
ATOM 1174 N N   . LYS A 1 146 ? -0.646  5.502   32.146  1.00 64.75 146 A 1 
ATOM 1175 C CA  . LYS A 1 146 ? 0.495   4.775   32.725  1.00 64.99 146 A 1 
ATOM 1176 C C   . LYS A 1 146 ? 0.427   3.274   32.436  1.00 65.41 146 A 1 
ATOM 1177 O O   . LYS A 1 146 ? 1.432   2.687   32.050  1.00 63.71 146 A 1 
ATOM 1178 C CB  . LYS A 1 146 ? 0.582   5.016   34.244  1.00 64.41 146 A 1 
ATOM 1179 C CG  . LYS A 1 146 ? 0.999   6.452   34.605  1.00 60.16 146 A 1 
ATOM 1180 C CD  . LYS A 1 146 ? 1.172   6.595   36.128  1.00 57.24 146 A 1 
ATOM 1181 C CE  . LYS A 1 146 ? 1.625   8.014   36.497  1.00 51.38 146 A 1 
ATOM 1182 N NZ  . LYS A 1 146 ? 1.811   8.177   37.964  1.00 45.71 146 A 1 
ATOM 1183 N N   . GLU A 1 147 ? -0.743  2.665   32.574  1.00 66.14 147 A 1 
ATOM 1184 C CA  . GLU A 1 147 ? -0.946  1.244   32.277  1.00 66.44 147 A 1 
ATOM 1185 C C   . GLU A 1 147 ? -0.719  0.955   30.793  1.00 66.09 147 A 1 
ATOM 1186 O O   . GLU A 1 147 ? 0.002   0.019   30.461  1.00 65.87 147 A 1 
ATOM 1187 C CB  . GLU A 1 147 ? -2.362  0.830   32.676  1.00 66.66 147 A 1 
ATOM 1188 C CG  . GLU A 1 147 ? -2.526  0.778   34.205  1.00 63.34 147 A 1 
ATOM 1189 C CD  . GLU A 1 147 ? -3.995  0.780   34.628  1.00 61.64 147 A 1 
ATOM 1190 O OE1 . GLU A 1 147 ? -4.302  0.157   35.659  1.00 58.64 147 A 1 
ATOM 1191 O OE2 . GLU A 1 147 ? -4.774  1.504   33.963  1.00 59.43 147 A 1 
ATOM 1192 N N   . VAL A 1 148 ? -1.236  1.801   29.913  1.00 63.40 148 A 1 
ATOM 1193 C CA  . VAL A 1 148 ? -1.018  1.674   28.466  1.00 62.09 148 A 1 
ATOM 1194 C C   . VAL A 1 148 ? 0.463   1.787   28.101  1.00 61.66 148 A 1 
ATOM 1195 O O   . VAL A 1 148 ? 0.944   1.005   27.288  1.00 59.70 148 A 1 
ATOM 1196 C CB  . VAL A 1 148 ? -1.843  2.721   27.704  1.00 60.74 148 A 1 
ATOM 1197 C CG1 . VAL A 1 148 ? -1.569  2.687   26.198  1.00 56.13 148 A 1 
ATOM 1198 C CG2 . VAL A 1 148 ? -3.339  2.480   27.905  1.00 57.34 148 A 1 
ATOM 1199 N N   . ALA A 1 149 ? 1.209   2.717   28.721  1.00 58.11 149 A 1 
ATOM 1200 C CA  . ALA A 1 149 ? 2.650   2.845   28.500  1.00 57.14 149 A 1 
ATOM 1201 C C   . ALA A 1 149 ? 3.412   1.582   28.936  1.00 57.84 149 A 1 
ATOM 1202 O O   . ALA A 1 149 ? 4.333   1.158   28.248  1.00 56.75 149 A 1 
ATOM 1203 C CB  . ALA A 1 149 ? 3.149   4.093   29.236  1.00 55.06 149 A 1 
ATOM 1204 N N   . SER A 1 150 ? 2.998   0.925   30.031  1.00 60.37 150 A 1 
ATOM 1205 C CA  . SER A 1 150 ? 3.627   -0.309  30.523  1.00 59.71 150 A 1 
ATOM 1206 C C   . SER A 1 150 ? 3.412   -1.541  29.631  1.00 59.28 150 A 1 
ATOM 1207 O O   . SER A 1 150 ? 4.178   -2.501  29.722  1.00 57.55 150 A 1 
ATOM 1208 C CB  . SER A 1 150 ? 3.157   -0.598  31.952  1.00 58.91 150 A 1 
ATOM 1209 O OG  . SER A 1 150 ? 1.853   -1.154  31.999  1.00 52.82 150 A 1 
ATOM 1210 N N   . LEU A 1 151 ? 2.392   -1.534  28.779  1.00 60.07 151 A 1 
ATOM 1211 C CA  . LEU A 1 151 ? 2.113   -2.646  27.867  1.00 58.67 151 A 1 
ATOM 1212 C C   . LEU A 1 151 ? 3.121   -2.725  26.713  1.00 56.21 151 A 1 
ATOM 1213 O O   . LEU A 1 151 ? 3.293   -3.811  26.174  1.00 53.92 151 A 1 
ATOM 1214 C CB  . LEU A 1 151 ? 0.666   -2.552  27.349  1.00 58.39 151 A 1 
ATOM 1215 C CG  . LEU A 1 151 ? -0.413  -2.807  28.430  1.00 57.23 151 A 1 
ATOM 1216 C CD1 . LEU A 1 151 ? -1.798  -2.488  27.883  1.00 56.15 151 A 1 
ATOM 1217 C CD2 . LEU A 1 151 ? -0.412  -4.260  28.914  1.00 54.96 151 A 1 
ATOM 1218 N N   . ASN A 1 152 ? 3.815   -1.636  26.392  1.00 48.20 152 A 1 
ATOM 1219 C CA  . ASN A 1 152 ? 4.788   -1.509  25.303  1.00 47.02 152 A 1 
ATOM 1220 C C   . ASN A 1 152 ? 4.337   -2.224  24.016  1.00 48.20 152 A 1 
ATOM 1221 O O   . ASN A 1 152 ? 4.860   -3.285  23.660  1.00 45.94 152 A 1 
ATOM 1222 C CB  . ASN A 1 152 ? 6.192   -1.932  25.777  1.00 42.77 152 A 1 
ATOM 1223 C CG  . ASN A 1 152 ? 7.243   -1.425  24.797  1.00 38.48 152 A 1 
ATOM 1224 O OD1 . ASN A 1 152 ? 7.053   -0.399  24.183  1.00 35.45 152 A 1 
ATOM 1225 N ND2 . ASN A 1 152 ? 8.366   -2.075  24.641  1.00 34.18 152 A 1 
ATOM 1226 N N   . LEU A 1 153 ? 3.316   -1.692  23.375  1.00 46.54 153 A 1 
ATOM 1227 C CA  . LEU A 1 153 ? 2.616   -2.356  22.274  1.00 45.25 153 A 1 
ATOM 1228 C C   . LEU A 1 153 ? 3.339   -2.252  20.926  1.00 45.23 153 A 1 
ATOM 1229 O O   . LEU A 1 153 ? 2.830   -2.807  19.961  1.00 42.26 153 A 1 
ATOM 1230 C CB  . LEU A 1 153 ? 1.169   -1.839  22.202  1.00 42.02 153 A 1 
ATOM 1231 C CG  . LEU A 1 153 ? 0.314   -2.215  23.427  1.00 39.65 153 A 1 
ATOM 1232 C CD1 . LEU A 1 153 ? -1.057  -1.555  23.335  1.00 37.65 153 A 1 
ATOM 1233 C CD2 . LEU A 1 153 ? 0.101   -3.718  23.550  1.00 36.81 153 A 1 
ATOM 1234 N N   . GLY A 1 154 ? 4.497   -1.589  20.845  1.00 46.03 154 A 1 
ATOM 1235 C CA  . GLY A 1 154 ? 5.323   -1.518  19.632  1.00 45.46 154 A 1 
ATOM 1236 C C   . GLY A 1 154 ? 4.584   -0.981  18.404  1.00 46.31 154 A 1 
ATOM 1237 O O   . GLY A 1 154 ? 4.660   -1.570  17.332  1.00 44.59 154 A 1 
ATOM 1238 N N   . GLY A 1 155 ? 3.783   0.058   18.596  1.00 48.09 155 A 1 
ATOM 1239 C CA  . GLY A 1 155 ? 2.847   0.547   17.599  1.00 47.90 155 A 1 
ATOM 1240 C C   . GLY A 1 155 ? 3.038   2.021   17.246  1.00 50.44 155 A 1 
ATOM 1241 O O   . GLY A 1 155 ? 4.153   2.530   17.200  1.00 48.83 155 A 1 
ATOM 1242 N N   . ILE A 1 156 ? 1.935   2.696   17.032  1.00 50.96 156 A 1 
ATOM 1243 C CA  . ILE A 1 156 ? 1.856   4.091   16.564  1.00 52.30 156 A 1 
ATOM 1244 C C   . ILE A 1 156 ? 2.728   5.048   17.404  1.00 55.17 156 A 1 
ATOM 1245 O O   . ILE A 1 156 ? 3.336   5.972   16.872  1.00 53.17 156 A 1 
ATOM 1246 C CB  . ILE A 1 156 ? 0.367   4.527   16.576  1.00 49.39 156 A 1 
ATOM 1247 C CG1 . ILE A 1 156 ? -0.483  3.648   15.623  1.00 47.50 156 A 1 
ATOM 1248 C CG2 . ILE A 1 156 ? 0.211   6.006   16.201  1.00 47.02 156 A 1 
ATOM 1249 C CD1 . ILE A 1 156 ? -1.997  3.836   15.787  1.00 44.18 156 A 1 
ATOM 1250 N N   . LYS A 1 157 ? 2.852   4.803   18.725  1.00 48.69 157 A 1 
ATOM 1251 C CA  . LYS A 1 157 ? 3.638   5.651   19.644  1.00 49.57 157 A 1 
ATOM 1252 C C   . LYS A 1 157 ? 5.149   5.559   19.457  1.00 52.09 157 A 1 
ATOM 1253 O O   . LYS A 1 157 ? 5.850   6.450   19.925  1.00 49.89 157 A 1 
ATOM 1254 C CB  . LYS A 1 157 ? 3.316   5.275   21.089  1.00 45.52 157 A 1 
ATOM 1255 C CG  . LYS A 1 157 ? 1.900   5.679   21.476  1.00 41.62 157 A 1 
ATOM 1256 C CD  . LYS A 1 157 ? 1.666   5.234   22.915  1.00 39.02 157 A 1 
ATOM 1257 C CE  . LYS A 1 157 ? 0.239   5.571   23.306  1.00 36.24 157 A 1 
ATOM 1258 N NZ  . LYS A 1 157 ? -0.090  4.880   24.570  1.00 31.58 157 A 1 
ATOM 1259 N N   . GLU A 1 158 ? 5.661   4.488   18.880  1.00 49.03 158 A 1 
ATOM 1260 C CA  . GLU A 1 158 ? 7.095   4.301   18.635  1.00 50.62 158 A 1 
ATOM 1261 C C   . GLU A 1 158 ? 7.537   4.919   17.303  1.00 53.02 158 A 1 
ATOM 1262 O O   . GLU A 1 158 ? 8.731   4.999   17.029  1.00 50.39 158 A 1 
ATOM 1263 C CB  . GLU A 1 158 ? 7.474   2.811   18.709  1.00 47.33 158 A 1 
ATOM 1264 C CG  . GLU A 1 158 ? 7.248   2.222   20.115  1.00 41.71 158 A 1 
ATOM 1265 C CD  . GLU A 1 158 ? 7.809   0.797   20.294  1.00 38.63 158 A 1 
ATOM 1266 O OE1 . GLU A 1 158 ? 7.808   0.323   21.461  1.00 36.22 158 A 1 
ATOM 1267 O OE2 . GLU A 1 158 ? 8.192   0.149   19.297  1.00 34.52 158 A 1 
ATOM 1268 N N   . MET A 1 159 ? 6.591   5.370   16.483  1.00 58.58 159 A 1 
ATOM 1269 C CA  . MET A 1 159 ? 6.905   6.079   15.248  1.00 61.44 159 A 1 
ATOM 1270 C C   . MET A 1 159 ? 7.474   7.461   15.576  1.00 63.33 159 A 1 
ATOM 1271 O O   . MET A 1 159 ? 6.947   8.178   16.426  1.00 63.13 159 A 1 
ATOM 1272 C CB  . MET A 1 159 ? 5.668   6.180   14.341  1.00 60.17 159 A 1 
ATOM 1273 C CG  . MET A 1 159 ? 5.125   4.800   13.949  1.00 57.90 159 A 1 
ATOM 1274 S SD  . MET A 1 159 ? 3.691   4.821   12.844  1.00 53.97 159 A 1 
ATOM 1275 C CE  . MET A 1 159 ? 4.489   5.310   11.286  1.00 51.18 159 A 1 
ATOM 1276 N N   . LYS A 1 160 ? 8.551   7.833   14.871  1.00 62.90 160 A 1 
ATOM 1277 C CA  . LYS A 1 160 ? 9.159   9.168   14.998  1.00 64.03 160 A 1 
ATOM 1278 C C   . LYS A 1 160 ? 8.150   10.277  14.683  1.00 66.69 160 A 1 
ATOM 1279 O O   . LYS A 1 160 ? 8.127   11.300  15.363  1.00 63.61 160 A 1 
ATOM 1280 C CB  . LYS A 1 160 ? 10.384  9.239   14.073  1.00 59.86 160 A 1 
ATOM 1281 C CG  . LYS A 1 160 ? 11.155  10.555  14.238  1.00 51.75 160 A 1 
ATOM 1282 C CD  . LYS A 1 160 ? 12.311  10.629  13.237  1.00 46.68 160 A 1 
ATOM 1283 C CE  . LYS A 1 160 ? 12.984  12.000  13.345  1.00 40.76 160 A 1 
ATOM 1284 N NZ  . LYS A 1 160 ? 13.934  12.226  12.225  1.00 32.24 160 A 1 
ATOM 1285 N N   . GLU A 1 161 ? 7.323   10.038  13.672  1.00 74.85 161 A 1 
ATOM 1286 C CA  . GLU A 1 161 ? 6.230   10.909  13.252  1.00 78.18 161 A 1 
ATOM 1287 C C   . GLU A 1 161 ? 4.929   10.111  13.249  1.00 80.51 161 A 1 
ATOM 1288 O O   . GLU A 1 161 ? 4.880   8.985   12.755  1.00 77.78 161 A 1 
ATOM 1289 C CB  . GLU A 1 161 ? 6.527   11.505  11.874  1.00 74.61 161 A 1 
ATOM 1290 C CG  . GLU A 1 161 ? 7.699   12.499  11.966  1.00 64.65 161 A 1 
ATOM 1291 C CD  . GLU A 1 161 ? 8.108   13.101  10.619  1.00 60.64 161 A 1 
ATOM 1292 O OE1 . GLU A 1 161 ? 9.163   13.782  10.639  1.00 55.36 161 A 1 
ATOM 1293 O OE2 . GLU A 1 161 ? 7.419   12.834  9.623   1.00 53.29 161 A 1 
ATOM 1294 N N   . LEU A 1 162 ? 3.880   10.673  13.848  1.00 81.63 162 A 1 
ATOM 1295 C CA  . LEU A 1 162 ? 2.577   10.022  13.896  1.00 82.03 162 A 1 
ATOM 1296 C C   . LEU A 1 162 ? 1.923   10.043  12.506  1.00 84.45 162 A 1 
ATOM 1297 O O   . LEU A 1 162 ? 1.948   11.091  11.850  1.00 83.11 162 A 1 
ATOM 1298 C CB  . LEU A 1 162 ? 1.678   10.699  14.942  1.00 79.66 162 A 1 
ATOM 1299 C CG  . LEU A 1 162 ? 2.162   10.554  16.397  1.00 75.41 162 A 1 
ATOM 1300 C CD1 . LEU A 1 162 ? 1.224   11.339  17.320  1.00 70.59 162 A 1 
ATOM 1301 C CD2 . LEU A 1 162 ? 2.185   9.104   16.872  1.00 68.53 162 A 1 
ATOM 1302 N N   . PRO A 1 163 ? 1.292   8.928   12.078  1.00 85.99 163 A 1 
ATOM 1303 C CA  . PRO A 1 163 ? 0.571   8.897   10.816  1.00 86.74 163 A 1 
ATOM 1304 C C   . PRO A 1 163 ? -0.610  9.871   10.840  1.00 89.14 163 A 1 
ATOM 1305 O O   . PRO A 1 163 ? -1.221  10.123  11.885  1.00 88.44 163 A 1 
ATOM 1306 C CB  . PRO A 1 163 ? 0.141   7.441   10.622  1.00 85.13 163 A 1 
ATOM 1307 C CG  . PRO A 1 163 ? 0.024   6.917   12.049  1.00 82.51 163 A 1 
ATOM 1308 C CD  . PRO A 1 163 ? 1.132   7.663   12.785  1.00 84.50 163 A 1 
ATOM 1309 N N   . GLY A 1 164 ? -0.927  10.423  9.680   1.00 90.82 164 A 1 
ATOM 1310 C CA  . GLY A 1 164 ? -2.048  11.335  9.508   1.00 91.87 164 A 1 
ATOM 1311 C C   . GLY A 1 164 ? -3.403  10.636  9.501   1.00 93.72 164 A 1 
ATOM 1312 O O   . GLY A 1 164 ? -4.393  11.233  9.917   1.00 92.66 164 A 1 
ATOM 1313 N N   . VAL A 1 165 ? -3.442  9.373   9.070   1.00 94.08 165 A 1 
ATOM 1314 C CA  . VAL A 1 165 ? -4.633  8.518   9.050   1.00 94.75 165 A 1 
ATOM 1315 C C   . VAL A 1 165 ? -4.241  7.050   9.206   1.00 94.16 165 A 1 
ATOM 1316 O O   . VAL A 1 165 ? -3.180  6.617   8.750   1.00 92.86 165 A 1 
ATOM 1317 C CB  . VAL A 1 165 ? -5.468  8.780   7.782   1.00 94.86 165 A 1 
ATOM 1318 C CG1 . VAL A 1 165 ? -4.745  8.403   6.491   1.00 90.00 165 A 1 
ATOM 1319 C CG2 . VAL A 1 165 ? -6.820  8.067   7.790   1.00 88.62 165 A 1 
ATOM 1320 N N   . LEU A 1 166 ? -5.096  6.275   9.859   1.00 94.06 166 A 1 
ATOM 1321 C CA  . LEU A 1 166 ? -4.975  4.829   9.983   1.00 93.78 166 A 1 
ATOM 1322 C C   . LEU A 1 166 ? -5.981  4.151   9.052   1.00 94.79 166 A 1 
ATOM 1323 O O   . LEU A 1 166 ? -7.180  4.393   9.173   1.00 94.04 166 A 1 
ATOM 1324 C CB  . LEU A 1 166 ? -5.219  4.451   11.455  1.00 91.79 166 A 1 
ATOM 1325 C CG  . LEU A 1 166 ? -4.640  3.079   11.829  1.00 85.54 166 A 1 
ATOM 1326 C CD1 . LEU A 1 166 ? -3.131  3.159   11.993  1.00 79.01 166 A 1 
ATOM 1327 C CD2 . LEU A 1 166 ? -5.217  2.610   13.166  1.00 77.72 166 A 1 
ATOM 1328 N N   . PHE A 1 167 ? -5.517  3.265   8.166   1.00 95.48 167 A 1 
ATOM 1329 C CA  . PHE A 1 167 ? -6.385  2.375   7.394   1.00 95.97 167 A 1 
ATOM 1330 C C   . PHE A 1 167 ? -6.382  0.978   8.014   1.00 95.69 167 A 1 
ATOM 1331 O O   . PHE A 1 167 ? -5.333  0.354   8.122   1.00 94.87 167 A 1 
ATOM 1332 C CB  . PHE A 1 167 ? -5.954  2.344   5.927   1.00 96.34 167 A 1 
ATOM 1333 C CG  . PHE A 1 167 ? -6.757  1.343   5.112   1.00 96.69 167 A 1 
ATOM 1334 C CD1 . PHE A 1 167 ? -6.140  0.187   4.601   1.00 94.13 167 A 1 
ATOM 1335 C CD2 . PHE A 1 167 ? -8.136  1.541   4.910   1.00 94.54 167 A 1 
ATOM 1336 C CE1 . PHE A 1 167 ? -6.891  -0.755  3.878   1.00 94.97 167 A 1 
ATOM 1337 C CE2 . PHE A 1 167 ? -8.890  0.595   4.191   1.00 94.54 167 A 1 
ATOM 1338 C CZ  . PHE A 1 167 ? -8.263  -0.550  3.667   1.00 96.15 167 A 1 
ATOM 1339 N N   . VAL A 1 168 ? -7.546  0.475   8.420   1.00 94.75 168 A 1 
ATOM 1340 C CA  . VAL A 1 168 ? -7.685  -0.775  9.175   1.00 94.95 168 A 1 
ATOM 1341 C C   . VAL A 1 168 ? -8.581  -1.763  8.436   1.00 95.58 168 A 1 
ATOM 1342 O O   . VAL A 1 168 ? -9.678  -1.420  8.003   1.00 94.93 168 A 1 
ATOM 1343 C CB  . VAL A 1 168 ? -8.217  -0.503  10.597  1.00 93.52 168 A 1 
ATOM 1344 C CG1 . VAL A 1 168 ? -8.290  -1.787  11.427  1.00 89.97 168 A 1 
ATOM 1345 C CG2 . VAL A 1 168 ? -7.330  0.481   11.363  1.00 90.12 168 A 1 
ATOM 1346 N N   . VAL A 1 169 ? -8.151  -3.028  8.356   1.00 94.66 169 A 1 
ATOM 1347 C CA  . VAL A 1 169 ? -8.982  -4.145  7.886   1.00 94.50 169 A 1 
ATOM 1348 C C   . VAL A 1 169 ? -9.355  -5.032  9.070   1.00 93.03 169 A 1 
ATOM 1349 O O   . VAL A 1 169 ? -8.473  -5.559  9.743   1.00 89.27 169 A 1 
ATOM 1350 C CB  . VAL A 1 169 ? -8.270  -4.945  6.784   1.00 94.15 169 A 1 
ATOM 1351 C CG1 . VAL A 1 169 ? -9.142  -6.110  6.300   1.00 90.87 169 A 1 
ATOM 1352 C CG2 . VAL A 1 169 ? -7.955  -4.061  5.573   1.00 91.14 169 A 1 
ATOM 1353 N N   . ASP A 1 170 ? -10.660 -5.235  9.297   1.00 91.34 170 A 1 
ATOM 1354 C CA  . ASP A 1 170 ? -11.239 -5.972  10.434  1.00 90.59 170 A 1 
ATOM 1355 C C   . ASP A 1 170 ? -11.003 -5.291  11.797  1.00 89.72 170 A 1 
ATOM 1356 O O   . ASP A 1 170 ? -10.089 -5.619  12.559  1.00 84.72 170 A 1 
ATOM 1357 C CB  . ASP A 1 170 ? -10.814 -7.448  10.393  1.00 88.43 170 A 1 
ATOM 1358 C CG  . ASP A 1 170 ? -11.542 -8.372  11.387  1.00 83.87 170 A 1 
ATOM 1359 O OD1 . ASP A 1 170 ? -12.167 -7.885  12.359  1.00 78.09 170 A 1 
ATOM 1360 O OD2 . ASP A 1 170 ? -11.424 -9.610  11.201  1.00 78.67 170 A 1 
ATOM 1361 N N   . THR A 1 171 ? -11.880 -4.346  12.147  1.00 89.54 171 A 1 
ATOM 1362 C CA  . THR A 1 171 ? -11.787 -3.603  13.417  1.00 88.23 171 A 1 
ATOM 1363 C C   . THR A 1 171 ? -11.988 -4.455  14.664  1.00 87.54 171 A 1 
ATOM 1364 O O   . THR A 1 171 ? -11.610 -4.028  15.753  1.00 84.88 171 A 1 
ATOM 1365 C CB  . THR A 1 171 ? -12.792 -2.451  13.469  1.00 87.46 171 A 1 
ATOM 1366 O OG1 . THR A 1 171 ? -14.115 -2.916  13.324  1.00 81.52 171 A 1 
ATOM 1367 C CG2 . THR A 1 171 ? -12.507 -1.440  12.372  1.00 81.16 171 A 1 
ATOM 1368 N N   . ARG A 1 172 ? -12.550 -5.662  14.543  1.00 88.41 172 A 1 
ATOM 1369 C CA  . ARG A 1 172 ? -12.658 -6.591  15.673  1.00 86.88 172 A 1 
ATOM 1370 C C   . ARG A 1 172 ? -11.290 -7.153  16.049  1.00 86.17 172 A 1 
ATOM 1371 O O   . ARG A 1 172 ? -10.978 -7.238  17.233  1.00 81.49 172 A 1 
ATOM 1372 C CB  . ARG A 1 172 ? -13.649 -7.706  15.324  1.00 85.88 172 A 1 
ATOM 1373 C CG  . ARG A 1 172 ? -13.753 -8.736  16.456  1.00 79.49 172 A 1 
ATOM 1374 C CD  . ARG A 1 172 ? -14.698 -9.863  16.072  1.00 77.64 172 A 1 
ATOM 1375 N NE  . ARG A 1 172 ? -16.096 -9.395  16.082  1.00 70.79 172 A 1 
ATOM 1376 C CZ  . ARG A 1 172 ? -17.153 -10.137 15.881  1.00 64.51 172 A 1 
ATOM 1377 N NH1 . ARG A 1 172 ? -17.063 -11.395 15.546  1.00 58.71 172 A 1 
ATOM 1378 N NH2 . ARG A 1 172 ? -18.335 -9.624  16.019  1.00 56.58 172 A 1 
ATOM 1379 N N   . LYS A 1 173 ? -10.477 -7.523  15.061  1.00 85.45 173 A 1 
ATOM 1380 C CA  . LYS A 1 173 ? -9.110  -7.996  15.289  1.00 83.53 173 A 1 
ATOM 1381 C C   . LYS A 1 173 ? -8.150  -6.866  15.621  1.00 82.98 173 A 1 
ATOM 1382 O O   . LYS A 1 173 ? -7.244  -7.082  16.410  1.00 77.86 173 A 1 
ATOM 1383 C CB  . LYS A 1 173 ? -8.605  -8.780  14.083  1.00 81.53 173 A 1 
ATOM 1384 C CG  . LYS A 1 173 ? -9.258  -10.160 14.022  1.00 75.60 173 A 1 
ATOM 1385 C CD  . LYS A 1 173 ? -8.512  -11.018 13.009  1.00 72.03 173 A 1 
ATOM 1386 C CE  . LYS A 1 173 ? -9.093  -12.426 13.015  1.00 65.85 173 A 1 
ATOM 1387 N NZ  . LYS A 1 173 ? -8.318  -13.291 12.107  1.00 58.09 173 A 1 
ATOM 1388 N N   . GLU A 1 174 ? -8.354  -5.681  15.073  1.00 84.62 174 A 1 
ATOM 1389 C CA  . GLU A 1 174 ? -7.453  -4.539  15.246  1.00 84.20 174 A 1 
ATOM 1390 C C   . GLU A 1 174 ? -7.971  -3.512  16.269  1.00 84.67 174 A 1 
ATOM 1391 O O   . GLU A 1 174 ? -7.629  -2.334  16.223  1.00 82.94 174 A 1 
ATOM 1392 C CB  . GLU A 1 174 ? -7.121  -3.926  13.879  1.00 83.35 174 A 1 
ATOM 1393 C CG  . GLU A 1 174 ? -6.622  -4.931  12.818  1.00 80.55 174 A 1 
ATOM 1394 C CD  . GLU A 1 174 ? -5.469  -5.836  13.279  1.00 81.33 174 A 1 
ATOM 1395 O OE1 . GLU A 1 174 ? -5.388  -6.989  12.794  1.00 72.64 174 A 1 
ATOM 1396 O OE2 . GLU A 1 174 ? -4.641  -5.416  14.106  1.00 74.24 174 A 1 
ATOM 1397 N N   . ALA A 1 175 ? -8.791  -3.942  17.251  1.00 82.63 175 A 1 
ATOM 1398 C CA  . ALA A 1 175 ? -9.407  -3.060  18.247  1.00 81.62 175 A 1 
ATOM 1399 C C   . ALA A 1 175 ? -8.387  -2.239  19.055  1.00 82.01 175 A 1 
ATOM 1400 O O   . ALA A 1 175 ? -8.654  -1.086  19.406  1.00 80.87 175 A 1 
ATOM 1401 C CB  . ALA A 1 175 ? -10.279 -3.916  19.174  1.00 80.70 175 A 1 
ATOM 1402 N N   . ILE A 1 176 ? -7.193  -2.798  19.330  1.00 78.61 176 A 1 
ATOM 1403 C CA  . ILE A 1 176 ? -6.110  -2.085  20.018  1.00 77.47 176 A 1 
ATOM 1404 C C   . ILE A 1 176 ? -5.579  -0.929  19.165  1.00 79.02 176 A 1 
ATOM 1405 O O   . ILE A 1 176 ? -5.411  0.171   19.690  1.00 78.34 176 A 1 
ATOM 1406 C CB  . ILE A 1 176 ? -4.985  -3.064  20.430  1.00 74.51 176 A 1 
ATOM 1407 C CG1 . ILE A 1 176 ? -5.504  -3.967  21.574  1.00 68.30 176 A 1 
ATOM 1408 C CG2 . ILE A 1 176 ? -3.714  -2.315  20.860  1.00 65.09 176 A 1 
ATOM 1409 C CD1 . ILE A 1 176 ? -4.495  -5.010  22.076  1.00 60.20 176 A 1 
ATOM 1410 N N   . ALA A 1 177 ? -5.341  -1.156  17.871  1.00 82.23 177 A 1 
ATOM 1411 C CA  . ALA A 1 177 ? -4.850  -0.127  16.958  1.00 82.40 177 A 1 
ATOM 1412 C C   . ALA A 1 177 ? -5.859  1.021   16.820  1.00 83.61 177 A 1 
ATOM 1413 O O   . ALA A 1 177 ? -5.488  2.189   16.916  1.00 83.47 177 A 1 
ATOM 1414 C CB  . ALA A 1 177 ? -4.535  -0.780  15.606  1.00 82.15 177 A 1 
ATOM 1415 N N   . VAL A 1 178 ? -7.153  0.697   16.704  1.00 85.46 178 A 1 
ATOM 1416 C CA  . VAL A 1 178 ? -8.240  1.688   16.667  1.00 86.05 178 A 1 
ATOM 1417 C C   . VAL A 1 178 ? -8.304  2.498   17.968  1.00 85.80 178 A 1 
ATOM 1418 O O   . VAL A 1 178 ? -8.390  3.726   17.936  1.00 85.36 178 A 1 
ATOM 1419 C CB  . VAL A 1 178 ? -9.589  0.996   16.379  1.00 87.30 178 A 1 
ATOM 1420 C CG1 . VAL A 1 178 ? -10.763 1.985   16.419  1.00 85.08 178 A 1 
ATOM 1421 C CG2 . VAL A 1 178 ? -9.592  0.337   14.997  1.00 84.63 178 A 1 
ATOM 1422 N N   . ALA A 1 179 ? -8.218  1.839   19.137  1.00 82.54 179 A 1 
ATOM 1423 C CA  . ALA A 1 179 ? -8.237  2.525   20.430  1.00 80.56 179 A 1 
ATOM 1424 C C   . ALA A 1 179 ? -7.014  3.438   20.628  1.00 80.90 179 A 1 
ATOM 1425 O O   . ALA A 1 179 ? -7.134  4.524   21.201  1.00 80.26 179 A 1 
ATOM 1426 C CB  . ALA A 1 179 ? -8.330  1.472   21.538  1.00 79.81 179 A 1 
ATOM 1427 N N   . GLU A 1 180 ? -5.836  3.020   20.162  1.00 81.17 180 A 1 
ATOM 1428 C CA  . GLU A 1 180 ? -4.615  3.824   20.214  1.00 79.52 180 A 1 
ATOM 1429 C C   . GLU A 1 180 ? -4.694  5.040   19.280  1.00 80.86 180 A 1 
ATOM 1430 O O   . GLU A 1 180 ? -4.407  6.153   19.728  1.00 80.15 180 A 1 
ATOM 1431 C CB  . GLU A 1 180 ? -3.401  2.935   19.924  1.00 76.47 180 A 1 
ATOM 1432 C CG  . GLU A 1 180 ? -2.092  3.693   20.163  1.00 66.74 180 A 1 
ATOM 1433 C CD  . GLU A 1 180 ? -0.850  2.788   20.157  1.00 62.17 180 A 1 
ATOM 1434 O OE1 . GLU A 1 180 ? 0.158   3.224   20.762  1.00 57.12 180 A 1 
ATOM 1435 O OE2 . GLU A 1 180 ? -0.907  1.676   19.608  1.00 54.68 180 A 1 
ATOM 1436 N N   . ALA A 1 181 ? -5.164  4.859   18.048  1.00 84.86 181 A 1 
ATOM 1437 C CA  . ALA A 1 181 ? -5.360  5.946   17.094  1.00 84.82 181 A 1 
ATOM 1438 C C   . ALA A 1 181 ? -6.302  7.024   17.649  1.00 84.70 181 A 1 
ATOM 1439 O O   . ALA A 1 181 ? -5.943  8.201   17.676  1.00 84.35 181 A 1 
ATOM 1440 C CB  . ALA A 1 181 ? -5.881  5.356   15.780  1.00 86.17 181 A 1 
ATOM 1441 N N   . ARG A 1 182 ? -7.442  6.616   18.232  1.00 87.82 182 A 1 
ATOM 1442 C CA  . ARG A 1 182 ? -8.381  7.547   18.883  1.00 86.56 182 A 1 
ATOM 1443 C C   . ARG A 1 182 ? -7.735  8.341   20.017  1.00 86.24 182 A 1 
ATOM 1444 O O   . ARG A 1 182 ? -7.972  9.537   20.151  1.00 84.63 182 A 1 
ATOM 1445 C CB  . ARG A 1 182 ? -9.585  6.779   19.438  1.00 86.04 182 A 1 
ATOM 1446 C CG  . ARG A 1 182 ? -10.520 6.262   18.336  1.00 77.86 182 A 1 
ATOM 1447 C CD  . ARG A 1 182 ? -11.690 5.542   19.008  1.00 75.14 182 A 1 
ATOM 1448 N NE  . ARG A 1 182 ? -12.467 4.745   18.052  1.00 67.74 182 A 1 
ATOM 1449 C CZ  . ARG A 1 182 ? -13.489 3.968   18.360  1.00 61.89 182 A 1 
ATOM 1450 N NH1 . ARG A 1 182 ? -14.018 3.935   19.549  1.00 58.34 182 A 1 
ATOM 1451 N NH2 . ARG A 1 182 ? -13.999 3.176   17.467  1.00 54.14 182 A 1 
ATOM 1452 N N   . ARG A 1 183 ? -6.889  7.702   20.850  1.00 81.82 183 A 1 
ATOM 1453 C CA  . ARG A 1 183 ? -6.181  8.394   21.945  1.00 80.31 183 A 1 
ATOM 1454 C C   . ARG A 1 183 ? -5.165  9.410   21.442  1.00 81.09 183 A 1 
ATOM 1455 O O   . ARG A 1 183 ? -4.926  10.399  22.134  1.00 79.27 183 A 1 
ATOM 1456 C CB  . ARG A 1 183 ? -5.470  7.373   22.829  1.00 77.77 183 A 1 
ATOM 1457 C CG  . ARG A 1 183 ? -6.451  6.615   23.726  1.00 68.80 183 A 1 
ATOM 1458 C CD  . ARG A 1 183 ? -5.672  5.507   24.420  1.00 66.36 183 A 1 
ATOM 1459 N NE  . ARG A 1 183 ? -6.528  4.723   25.319  1.00 59.82 183 A 1 
ATOM 1460 C CZ  . ARG A 1 183 ? -6.199  3.556   25.833  1.00 53.30 183 A 1 
ATOM 1461 N NH1 . ARG A 1 183 ? -5.055  3.001   25.593  1.00 49.84 183 A 1 
ATOM 1462 N NH2 . ARG A 1 183 ? -7.022  2.914   26.607  1.00 47.86 183 A 1 
ATOM 1463 N N   . CYS A 1 184 ? -4.571  9.158   20.287  1.00 82.30 184 A 1 
ATOM 1464 C CA  . CYS A 1 184 ? -3.642  10.057  19.620  1.00 81.85 184 A 1 
ATOM 1465 C C   . CYS A 1 184 ? -4.351  11.122  18.760  1.00 84.10 184 A 1 
ATOM 1466 O O   . CYS A 1 184 ? -3.683  12.016  18.255  1.00 82.53 184 A 1 
ATOM 1467 C CB  . CYS A 1 184 ? -2.645  9.218   18.806  1.00 79.74 184 A 1 
ATOM 1468 S SG  . CYS A 1 184 ? -1.639  8.172   19.912  1.00 73.59 184 A 1 
ATOM 1469 N N   . GLY A 1 185 ? -5.676  11.057  18.613  1.00 88.87 185 A 1 
ATOM 1470 C CA  . GLY A 1 185 ? -6.442  11.965  17.753  1.00 89.90 185 A 1 
ATOM 1471 C C   . GLY A 1 185 ? -6.212  11.739  16.254  1.00 91.47 185 A 1 
ATOM 1472 O O   . GLY A 1 185 ? -6.350  12.676  15.471  1.00 90.18 185 A 1 
ATOM 1473 N N   . ILE A 1 186 ? -5.808  10.518  15.870  1.00 91.43 186 A 1 
ATOM 1474 C CA  . ILE A 1 186 ? -5.572  10.134  14.473  1.00 91.79 186 A 1 
ATOM 1475 C C   . ILE A 1 186 ? -6.888  9.604   13.893  1.00 92.91 186 A 1 
ATOM 1476 O O   . ILE A 1 186 ? -7.462  8.680   14.480  1.00 92.25 186 A 1 
ATOM 1477 C CB  . ILE A 1 186 ? -4.440  9.087   14.376  1.00 90.57 186 A 1 
ATOM 1478 C CG1 . ILE A 1 186 ? -3.126  9.641   14.973  1.00 88.05 186 A 1 
ATOM 1479 C CG2 . ILE A 1 186 ? -4.225  8.657   12.913  1.00 87.91 186 A 1 
ATOM 1480 C CD1 . ILE A 1 186 ? -2.036  8.579   15.148  1.00 82.91 186 A 1 
ATOM 1481 N N   . PRO A 1 187 ? -7.376  10.135  12.762  1.00 95.21 187 A 1 
ATOM 1482 C CA  . PRO A 1 187 ? -8.591  9.642   12.123  1.00 95.84 187 A 1 
ATOM 1483 C C   . PRO A 1 187 ? -8.410  8.204   11.626  1.00 96.21 187 A 1 
ATOM 1484 O O   . PRO A 1 187 ? -7.333  7.808   11.167  1.00 95.26 187 A 1 
ATOM 1485 C CB  . PRO A 1 187 ? -8.889  10.621  10.982  1.00 95.33 187 A 1 
ATOM 1486 C CG  . PRO A 1 187 ? -7.514  11.196  10.642  1.00 93.12 187 A 1 
ATOM 1487 C CD  . PRO A 1 187 ? -6.811  11.233  11.997  1.00 95.18 187 A 1 
ATOM 1488 N N   . VAL A 1 188 ? -9.481  7.419   11.711  1.00 95.79 188 A 1 
ATOM 1489 C CA  . VAL A 1 188 ? -9.497  6.003   11.343  1.00 96.29 188 A 1 
ATOM 1490 C C   . VAL A 1 188 ? -10.436 5.770   10.166  1.00 97.04 188 A 1 
ATOM 1491 O O   . VAL A 1 188 ? -11.647 5.994   10.263  1.00 96.51 188 A 1 
ATOM 1492 C CB  . VAL A 1 188 ? -9.860  5.103   12.542  1.00 94.99 188 A 1 
ATOM 1493 C CG1 . VAL A 1 188 ? -9.782  3.617   12.164  1.00 92.69 188 A 1 
ATOM 1494 C CG2 . VAL A 1 188 ? -8.911  5.324   13.728  1.00 92.68 188 A 1 
ATOM 1495 N N   . VAL A 1 189 ? -9.878  5.257   9.077   1.00 96.76 189 A 1 
ATOM 1496 C CA  . VAL A 1 189 ? -10.594 4.643   7.953   1.00 97.27 189 A 1 
ATOM 1497 C C   . VAL A 1 189 ? -10.589 3.134   8.179   1.00 97.28 189 A 1 
ATOM 1498 O O   . VAL A 1 189 ? -9.526  2.557   8.385   1.00 96.48 189 A 1 
ATOM 1499 C CB  . VAL A 1 189 ? -9.926  4.986   6.612   1.00 97.12 189 A 1 
ATOM 1500 C CG1 . VAL A 1 189 ? -10.664 4.328   5.439   1.00 94.98 189 A 1 
ATOM 1501 C CG2 . VAL A 1 189 ? -9.877  6.497   6.357   1.00 94.79 189 A 1 
ATOM 1502 N N   . ALA A 1 190 ? -11.737 2.470   8.160   1.00 97.40 190 A 1 
ATOM 1503 C CA  . ALA A 1 190 ? -11.765 1.033   8.416   1.00 97.32 190 A 1 
ATOM 1504 C C   . ALA A 1 190 ? -12.782 0.274   7.569   1.00 97.59 190 A 1 
ATOM 1505 O O   . ALA A 1 190 ? -13.927 0.704   7.429   1.00 96.80 190 A 1 
ATOM 1506 C CB  . ALA A 1 190 ? -11.995 0.792   9.908   1.00 96.22 190 A 1 
ATOM 1507 N N   . VAL A 1 191 ? -12.381 -0.903  7.092   1.00 96.97 191 A 1 
ATOM 1508 C CA  . VAL A 1 191 ? -13.296 -1.897  6.518   1.00 96.85 191 A 1 
ATOM 1509 C C   . VAL A 1 191 ? -14.016 -2.599  7.662   1.00 96.44 191 A 1 
ATOM 1510 O O   . VAL A 1 191 ? -13.384 -3.222  8.523   1.00 94.90 191 A 1 
ATOM 1511 C CB  . VAL A 1 191 ? -12.567 -2.905  5.615   1.00 96.48 191 A 1 
ATOM 1512 C CG1 . VAL A 1 191 ? -13.566 -3.862  4.950   1.00 94.15 191 A 1 
ATOM 1513 C CG2 . VAL A 1 191 ? -11.782 -2.191  4.505   1.00 94.10 191 A 1 
ATOM 1514 N N   . VAL A 1 192 ? -15.344 -2.480  7.686   1.00 96.69 192 A 1 
ATOM 1515 C CA  . VAL A 1 192 ? -16.212 -3.034  8.731   1.00 96.54 192 A 1 
ATOM 1516 C C   . VAL A 1 192 ? -17.178 -4.048  8.131   1.00 96.37 192 A 1 
ATOM 1517 O O   . VAL A 1 192 ? -18.060 -3.702  7.346   1.00 94.58 192 A 1 
ATOM 1518 C CB  . VAL A 1 192 ? -16.939 -1.931  9.529   1.00 95.49 192 A 1 
ATOM 1519 C CG1 . VAL A 1 192 ? -15.943 -1.128  10.374  1.00 87.46 192 A 1 
ATOM 1520 C CG2 . VAL A 1 192 ? -17.732 -0.931  8.687   1.00 88.90 192 A 1 
ATOM 1521 N N   . ASP A 1 193 ? -17.036 -5.315  8.520   1.00 95.04 193 A 1 
ATOM 1522 C CA  . ASP A 1 193 ? -18.025 -6.345  8.223   1.00 95.34 193 A 1 
ATOM 1523 C C   . ASP A 1 193 ? -19.180 -6.296  9.242   1.00 94.81 193 A 1 
ATOM 1524 O O   . ASP A 1 193 ? -19.132 -5.619  10.274  1.00 90.86 193 A 1 
ATOM 1525 C CB  . ASP A 1 193 ? -17.340 -7.725  8.115   1.00 94.51 193 A 1 
ATOM 1526 C CG  . ASP A 1 193 ? -18.128 -8.795  7.328   1.00 92.61 193 A 1 
ATOM 1527 O OD1 . ASP A 1 193 ? -19.367 -8.667  7.185   1.00 87.31 193 A 1 
ATOM 1528 O OD2 . ASP A 1 193 ? -17.523 -9.782  6.900   1.00 86.61 193 A 1 
ATOM 1529 N N   . THR A 1 194 ? -20.252 -7.027  8.967   1.00 94.96 194 A 1 
ATOM 1530 C CA  . THR A 1 194 ? -21.481 -7.152  9.761   1.00 94.71 194 A 1 
ATOM 1531 C C   . THR A 1 194 ? -21.270 -7.622  11.206  1.00 94.24 194 A 1 
ATOM 1532 O O   . THR A 1 194 ? -22.174 -7.460  12.029  1.00 91.13 194 A 1 
ATOM 1533 C CB  . THR A 1 194 ? -22.464 -8.099  9.072   1.00 94.04 194 A 1 
ATOM 1534 O OG1 . THR A 1 194 ? -21.926 -9.386  8.902   1.00 87.34 194 A 1 
ATOM 1535 C CG2 . THR A 1 194 ? -22.888 -7.587  7.696   1.00 88.05 194 A 1 
ATOM 1536 N N   . ASN A 1 195 ? -20.110 -8.174  11.542  1.00 94.05 195 A 1 
ATOM 1537 C CA  . ASN A 1 195 ? -19.731 -8.571  12.896  1.00 93.46 195 A 1 
ATOM 1538 C C   . ASN A 1 195 ? -18.863 -7.527  13.633  1.00 93.59 195 A 1 
ATOM 1539 O O   . ASN A 1 195 ? -18.532 -7.742  14.801  1.00 89.94 195 A 1 
ATOM 1540 C CB  . ASN A 1 195 ? -19.052 -9.951  12.815  1.00 91.47 195 A 1 
ATOM 1541 C CG  . ASN A 1 195 ? -17.685 -9.905  12.149  1.00 88.89 195 A 1 
ATOM 1542 O OD1 . ASN A 1 195 ? -17.228 -8.890  11.672  1.00 78.62 195 A 1 
ATOM 1543 N ND2 . ASN A 1 195 ? -16.975 -11.006 12.106  1.00 83.68 195 A 1 
ATOM 1544 N N   . CYS A 1 196 ? -18.490 -6.435  12.989  1.00 93.56 196 A 1 
ATOM 1545 C CA  . CYS A 1 196 ? -17.649 -5.374  13.525  1.00 92.90 196 A 1 
ATOM 1546 C C   . CYS A 1 196 ? -18.483 -4.271  14.187  1.00 93.01 196 A 1 
ATOM 1547 O O   . CYS A 1 196 ? -19.668 -4.102  13.908  1.00 90.50 196 A 1 
ATOM 1548 C CB  . CYS A 1 196 ? -16.765 -4.827  12.399  1.00 91.02 196 A 1 
ATOM 1549 S SG  . CYS A 1 196 ? -15.567 -6.096  11.878  1.00 85.08 196 A 1 
ATOM 1550 N N   . ASN A 1 197 ? -17.862 -3.493  15.080  1.00 91.94 197 A 1 
ATOM 1551 C CA  . ASN A 1 197 ? -18.477 -2.300  15.652  1.00 91.86 197 A 1 
ATOM 1552 C C   . ASN A 1 197 ? -18.095 -1.059  14.818  1.00 92.78 197 A 1 
ATOM 1553 O O   . ASN A 1 197 ? -16.911 -0.717  14.792  1.00 91.58 197 A 1 
ATOM 1554 C CB  . ASN A 1 197 ? -18.052 -2.169  17.126  1.00 89.28 197 A 1 
ATOM 1555 C CG  . ASN A 1 197 ? -18.660 -0.942  17.798  1.00 85.99 197 A 1 
ATOM 1556 O OD1 . ASN A 1 197 ? -19.546 -0.281  17.280  1.00 77.45 197 A 1 
ATOM 1557 N ND2 . ASN A 1 197 ? -18.217 -0.602  18.983  1.00 78.92 197 A 1 
ATOM 1558 N N   . PRO A 1 198 ? -19.060 -0.369  14.174  1.00 94.28 198 A 1 
ATOM 1559 C CA  . PRO A 1 198 ? -18.775 0.824   13.375  1.00 94.10 198 A 1 
ATOM 1560 C C   . PRO A 1 198 ? -18.663 2.118   14.200  1.00 93.91 198 A 1 
ATOM 1561 O O   . PRO A 1 198 ? -18.372 3.177   13.648  1.00 91.73 198 A 1 
ATOM 1562 C CB  . PRO A 1 198 ? -19.947 0.893   12.392  1.00 93.46 198 A 1 
ATOM 1563 C CG  . PRO A 1 198 ? -21.119 0.389   13.237  1.00 92.26 198 A 1 
ATOM 1564 C CD  . PRO A 1 198 ? -20.475 -0.705  14.091  1.00 94.07 198 A 1 
ATOM 1565 N N   . GLU A 1 199 ? -18.939 2.081   15.509  1.00 92.43 199 A 1 
ATOM 1566 C CA  . GLU A 1 199 ? -18.911 3.284   16.343  1.00 90.99 199 A 1 
ATOM 1567 C C   . GLU A 1 199 ? -17.490 3.742   16.651  1.00 90.31 199 A 1 
ATOM 1568 O O   . GLU A 1 199 ? -16.604 2.935   16.962  1.00 85.65 199 A 1 
ATOM 1569 C CB  . GLU A 1 199 ? -19.688 3.086   17.648  1.00 89.21 199 A 1 
ATOM 1570 C CG  . GLU A 1 199 ? -21.204 2.984   17.412  1.00 83.63 199 A 1 
ATOM 1571 C CD  . GLU A 1 199 ? -21.974 2.788   18.724  1.00 78.13 199 A 1 
ATOM 1572 O OE1 . GLU A 1 199 ? -23.214 2.614   18.656  1.00 70.97 199 A 1 
ATOM 1573 O OE2 . GLU A 1 199 ? -21.338 2.663   19.800  1.00 69.86 199 A 1 
ATOM 1574 N N   . GLY A 1 200 ? -17.276 5.055   16.617  1.00 90.76 200 A 1 
ATOM 1575 C CA  . GLY A 1 200 ? -15.984 5.697   16.864  1.00 89.77 200 A 1 
ATOM 1576 C C   . GLY A 1 200 ? -14.923 5.419   15.794  1.00 91.92 200 A 1 
ATOM 1577 O O   . GLY A 1 200 ? -13.737 5.550   16.065  1.00 89.93 200 A 1 
ATOM 1578 N N   . ILE A 1 201 ? -15.347 5.003   14.607  1.00 94.17 201 A 1 
ATOM 1579 C CA  . ILE A 1 201 ? -14.562 5.030   13.376  1.00 95.42 201 A 1 
ATOM 1580 C C   . ILE A 1 201 ? -15.031 6.252   12.590  1.00 96.13 201 A 1 
ATOM 1581 O O   . ILE A 1 201 ? -16.235 6.407   12.384  1.00 94.98 201 A 1 
ATOM 1582 C CB  . ILE A 1 201 ? -14.752 3.727   12.572  1.00 94.87 201 A 1 
ATOM 1583 C CG1 . ILE A 1 201 ? -14.343 2.489   13.406  1.00 91.60 201 A 1 
ATOM 1584 C CG2 . ILE A 1 201 ? -13.945 3.776   11.265  1.00 91.51 201 A 1 
ATOM 1585 C CD1 . ILE A 1 201 ? -14.852 1.181   12.807  1.00 81.42 201 A 1 
ATOM 1586 N N   . ASP A 1 202 ? -14.106 7.092   12.165  1.00 96.50 202 A 1 
ATOM 1587 C CA  . ASP A 1 202 ? -14.418 8.341   11.461  1.00 96.75 202 A 1 
ATOM 1588 C C   . ASP A 1 202 ? -14.978 8.061   10.059  1.00 97.29 202 A 1 
ATOM 1589 O O   . ASP A 1 202 ? -15.995 8.628   9.651   1.00 96.10 202 A 1 
ATOM 1590 C CB  . ASP A 1 202 ? -13.154 9.211   11.402  1.00 96.12 202 A 1 
ATOM 1591 C CG  . ASP A 1 202 ? -12.588 9.449   12.807  1.00 94.58 202 A 1 
ATOM 1592 O OD1 . ASP A 1 202 ? -13.166 10.277  13.539  1.00 86.21 202 A 1 
ATOM 1593 O OD2 . ASP A 1 202 ? -11.629 8.722   13.162  1.00 87.25 202 A 1 
ATOM 1594 N N   . TYR A 1 203 ? -14.366 7.101   9.362   1.00 97.08 203 A 1 
ATOM 1595 C CA  . TYR A 1 203 ? -14.718 6.708   7.998   1.00 97.35 203 A 1 
ATOM 1596 C C   . TYR A 1 203 ? -14.931 5.185   7.890   1.00 97.52 203 A 1 
ATOM 1597 O O   . TYR A 1 203 ? -14.071 4.465   7.372   1.00 96.75 203 A 1 
ATOM 1598 C CB  . TYR A 1 203 ? -13.649 7.238   7.033   1.00 97.30 203 A 1 
ATOM 1599 C CG  . TYR A 1 203 ? -13.410 8.732   7.148   1.00 97.21 203 A 1 
ATOM 1600 C CD1 . TYR A 1 203 ? -14.303 9.646   6.553   1.00 94.76 203 A 1 
ATOM 1601 C CD2 . TYR A 1 203 ? -12.307 9.212   7.889   1.00 95.15 203 A 1 
ATOM 1602 C CE1 . TYR A 1 203 ? -14.092 11.031  6.685   1.00 94.64 203 A 1 
ATOM 1603 C CE2 . TYR A 1 203 ? -12.094 10.598  8.024   1.00 94.55 203 A 1 
ATOM 1604 C CZ  . TYR A 1 203 ? -12.987 11.509  7.418   1.00 95.02 203 A 1 
ATOM 1605 O OH  . TYR A 1 203 ? -12.777 12.851  7.539   1.00 93.19 203 A 1 
ATOM 1606 N N   . PRO A 1 204 ? -16.059 4.649   8.398   1.00 97.47 204 A 1 
ATOM 1607 C CA  . PRO A 1 204 ? -16.353 3.224   8.281   1.00 97.42 204 A 1 
ATOM 1608 C C   . PRO A 1 204 ? -16.786 2.870   6.851   1.00 97.49 204 A 1 
ATOM 1609 O O   . PRO A 1 204 ? -17.776 3.411   6.351   1.00 96.76 204 A 1 
ATOM 1610 C CB  . PRO A 1 204 ? -17.460 2.961   9.304   1.00 96.82 204 A 1 
ATOM 1611 C CG  . PRO A 1 204 ? -18.209 4.297   9.366   1.00 95.49 204 A 1 
ATOM 1612 C CD  . PRO A 1 204 ? -17.111 5.333   9.128   1.00 96.92 204 A 1 
ATOM 1613 N N   . ILE A 1 205 ? -16.097 1.911   6.224   1.00 97.15 205 A 1 
ATOM 1614 C CA  . ILE A 1 205 ? -16.431 1.351   4.909   1.00 97.23 205 A 1 
ATOM 1615 C C   . ILE A 1 205 ? -17.087 -0.020  5.126   1.00 97.21 205 A 1 
ATOM 1616 O O   . ILE A 1 205 ? -16.384 -0.976  5.468   1.00 96.37 205 A 1 
ATOM 1617 C CB  . ILE A 1 205 ? -15.181 1.257   4.000   1.00 97.00 205 A 1 
ATOM 1618 C CG1 . ILE A 1 205 ? -14.441 2.606   3.887   1.00 95.36 205 A 1 
ATOM 1619 C CG2 . ILE A 1 205 ? -15.615 0.760   2.608   1.00 95.14 205 A 1 
ATOM 1620 C CD1 . ILE A 1 205 ? -13.122 2.524   3.104   1.00 92.17 205 A 1 
ATOM 1621 N N   . PRO A 1 206 ? -18.414 -0.159  4.965   1.00 97.24 206 A 1 
ATOM 1622 C CA  . PRO A 1 206 ? -19.065 -1.452  5.105   1.00 97.05 206 A 1 
ATOM 1623 C C   . PRO A 1 206 ? -18.649 -2.383  3.961   1.00 97.01 206 A 1 
ATOM 1624 O O   . PRO A 1 206 ? -18.811 -2.039  2.786   1.00 95.97 206 A 1 
ATOM 1625 C CB  . PRO A 1 206 ? -20.567 -1.155  5.115   1.00 96.43 206 A 1 
ATOM 1626 C CG  . PRO A 1 206 ? -20.679 0.138   4.302   1.00 94.96 206 A 1 
ATOM 1627 C CD  . PRO A 1 206 ? -19.383 0.874   4.623   1.00 96.81 206 A 1 
ATOM 1628 N N   . GLY A 1 207 ? -18.135 -3.562  4.290   1.00 95.75 207 A 1 
ATOM 1629 C CA  . GLY A 1 207 ? -17.670 -4.525  3.301   1.00 95.52 207 A 1 
ATOM 1630 C C   . GLY A 1 207 ? -17.157 -5.826  3.904   1.00 95.67 207 A 1 
ATOM 1631 O O   . GLY A 1 207 ? -16.916 -5.921  5.103   1.00 94.38 207 A 1 
ATOM 1632 N N   . ASN A 1 208 ? -16.989 -6.822  3.048   1.00 94.89 208 A 1 
ATOM 1633 C CA  . ASN A 1 208 ? -16.451 -8.129  3.402   1.00 95.52 208 A 1 
ATOM 1634 C C   . ASN A 1 208 ? -14.952 -8.032  3.737   1.00 95.48 208 A 1 
ATOM 1635 O O   . ASN A 1 208 ? -14.163 -7.587  2.905   1.00 93.30 208 A 1 
ATOM 1636 C CB  . ASN A 1 208 ? -16.729 -9.056  2.216   1.00 94.17 208 A 1 
ATOM 1637 C CG  . ASN A 1 208 ? -16.357 -10.508 2.446   1.00 92.45 208 A 1 
ATOM 1638 O OD1 . ASN A 1 208 ? -15.596 -10.885 3.312   1.00 85.62 208 A 1 
ATOM 1639 N ND2 . ASN A 1 208 ? -16.894 -11.389 1.635   1.00 86.87 208 A 1 
ATOM 1640 N N   . ASP A 1 209 ? -14.565 -8.491  4.922   1.00 94.35 209 A 1 
ATOM 1641 C CA  . ASP A 1 209 ? -13.172 -8.525  5.388   1.00 94.02 209 A 1 
ATOM 1642 C C   . ASP A 1 209 ? -12.535 -9.937  5.345   1.00 93.79 209 A 1 
ATOM 1643 O O   . ASP A 1 209 ? -11.380 -10.113 5.734   1.00 87.90 209 A 1 
ATOM 1644 C CB  . ASP A 1 209 ? -13.086 -7.856  6.772   1.00 91.61 209 A 1 
ATOM 1645 C CG  . ASP A 1 209 ? -13.735 -8.657  7.913   1.00 91.42 209 A 1 
ATOM 1646 O OD1 . ASP A 1 209 ? -14.015 -9.869  7.746   1.00 86.17 209 A 1 
ATOM 1647 O OD2 . ASP A 1 209 ? -13.842 -8.086  9.016   1.00 86.84 209 A 1 
ATOM 1648 N N   . ASP A 1 210 ? -13.268 -10.952 4.871   1.00 93.64 210 A 1 
ATOM 1649 C CA  . ASP A 1 210 ? -12.807 -12.343 4.748   1.00 93.83 210 A 1 
ATOM 1650 C C   . ASP A 1 210 ? -12.326 -12.701 3.338   1.00 94.40 210 A 1 
ATOM 1651 O O   . ASP A 1 210 ? -11.428 -13.530 3.170   1.00 90.77 210 A 1 
ATOM 1652 C CB  . ASP A 1 210 ? -13.929 -13.310 5.168   1.00 91.40 210 A 1 
ATOM 1653 C CG  . ASP A 1 210 ? -14.055 -13.517 6.680   1.00 87.42 210 A 1 
ATOM 1654 O OD1 . ASP A 1 210 ? -12.999 -13.554 7.358   1.00 80.99 210 A 1 
ATOM 1655 O OD2 . ASP A 1 210 ? -15.163 -13.783 7.172   1.00 81.22 210 A 1 
ATOM 1656 N N   . ALA A 1 211 ? -12.924 -12.099 2.312   1.00 94.15 211 A 1 
ATOM 1657 C CA  . ALA A 1 211 ? -12.572 -12.382 0.928   1.00 94.40 211 A 1 
ATOM 1658 C C   . ALA A 1 211 ? -11.347 -11.566 0.494   1.00 95.25 211 A 1 
ATOM 1659 O O   . ALA A 1 211 ? -11.396 -10.340 0.456   1.00 94.08 211 A 1 
ATOM 1660 C CB  . ALA A 1 211 ? -13.792 -12.127 0.038   1.00 92.98 211 A 1 
ATOM 1661 N N   . ILE A 1 212 ? -10.281 -12.256 0.056   1.00 94.40 212 A 1 
ATOM 1662 C CA  . ILE A 1 212 ? -9.044  -11.613 -0.424  1.00 94.90 212 A 1 
ATOM 1663 C C   . ILE A 1 212 ? -9.351  -10.570 -1.505  1.00 95.22 212 A 1 
ATOM 1664 O O   . ILE A 1 212 ? -8.862  -9.451  -1.423  1.00 93.29 212 A 1 
ATOM 1665 C CB  . ILE A 1 212 ? -8.032  -12.671 -0.936  1.00 93.86 212 A 1 
ATOM 1666 C CG1 . ILE A 1 212 ? -7.614  -13.614 0.217   1.00 89.54 212 A 1 
ATOM 1667 C CG2 . ILE A 1 212 ? -6.791  -11.995 -1.550  1.00 88.25 212 A 1 
ATOM 1668 C CD1 . ILE A 1 212 ? -6.775  -14.822 -0.225  1.00 80.79 212 A 1 
ATOM 1669 N N   . ARG A 1 213 ? -10.227 -10.890 -2.473  1.00 94.94 213 A 1 
ATOM 1670 C CA  . ARG A 1 213 ? -10.600 -9.960  -3.556  1.00 94.88 213 A 1 
ATOM 1671 C C   . ARG A 1 213 ? -11.263 -8.677  -3.044  1.00 95.27 213 A 1 
ATOM 1672 O O   . ARG A 1 213 ? -10.981 -7.608  -3.566  1.00 94.21 213 A 1 
ATOM 1673 C CB  . ARG A 1 213 ? -11.520 -10.652 -4.571  1.00 93.98 213 A 1 
ATOM 1674 C CG  . ARG A 1 213 ? -10.793 -11.735 -5.386  1.00 88.90 213 A 1 
ATOM 1675 C CD  . ARG A 1 213 ? -11.674 -12.278 -6.515  1.00 85.19 213 A 1 
ATOM 1676 N NE  . ARG A 1 213 ? -12.794 -13.106 -6.015  1.00 75.52 213 A 1 
ATOM 1677 C CZ  . ARG A 1 213 ? -13.696 -13.723 -6.769  1.00 70.32 213 A 1 
ATOM 1678 N NH1 . ARG A 1 213 ? -13.685 -13.641 -8.071  1.00 60.31 213 A 1 
ATOM 1679 N NH2 . ARG A 1 213 ? -14.635 -14.445 -6.221  1.00 61.56 213 A 1 
ATOM 1680 N N   . ALA A 1 214 ? -12.114 -8.783  -2.025  1.00 95.24 214 A 1 
ATOM 1681 C CA  . ALA A 1 214 ? -12.759 -7.622  -1.414  1.00 95.39 214 A 1 
ATOM 1682 C C   . ALA A 1 214 ? -11.741 -6.760  -0.657  1.00 95.69 214 A 1 
ATOM 1683 O O   . ALA A 1 214 ? -11.697 -5.549  -0.855  1.00 95.00 214 A 1 
ATOM 1684 C CB  . ALA A 1 214 ? -13.892 -8.107  -0.503  1.00 95.12 214 A 1 
ATOM 1685 N N   . ILE A 1 215 ? -10.867 -7.392  0.144   1.00 96.07 215 A 1 
ATOM 1686 C CA  . ILE A 1 215 ? -9.784  -6.699  0.853   1.00 96.08 215 A 1 
ATOM 1687 C C   . ILE A 1 215 ? -8.865  -5.986  -0.144  1.00 96.25 215 A 1 
ATOM 1688 O O   . ILE A 1 215 ? -8.587  -4.805  0.033   1.00 95.48 215 A 1 
ATOM 1689 C CB  . ILE A 1 215 ? -8.998  -7.681  1.746   1.00 95.67 215 A 1 
ATOM 1690 C CG1 . ILE A 1 215 ? -9.901  -8.294  2.842   1.00 93.43 215 A 1 
ATOM 1691 C CG2 . ILE A 1 215 ? -7.803  -6.963  2.399   1.00 92.88 215 A 1 
ATOM 1692 C CD1 . ILE A 1 215 ? -9.282  -9.523  3.516   1.00 90.20 215 A 1 
ATOM 1693 N N   . THR A 1 216 ? -8.449  -6.668  -1.219  1.00 96.17 216 A 1 
ATOM 1694 C CA  . THR A 1 216 ? -7.609  -6.084  -2.274  1.00 95.62 216 A 1 
ATOM 1695 C C   . THR A 1 216 ? -8.260  -4.857  -2.899  1.00 95.59 216 A 1 
ATOM 1696 O O   . THR A 1 216 ? -7.591  -3.846  -3.074  1.00 94.95 216 A 1 
ATOM 1697 C CB  . THR A 1 216 ? -7.298  -7.115  -3.368  1.00 94.98 216 A 1 
ATOM 1698 O OG1 . THR A 1 216 ? -6.650  -8.237  -2.819  1.00 89.22 216 A 1 
ATOM 1699 C CG2 . THR A 1 216 ? -6.371  -6.579  -4.460  1.00 88.80 216 A 1 
ATOM 1700 N N   . LEU A 1 217 ? -9.561  -4.906  -3.178  1.00 95.28 217 A 1 
ATOM 1701 C CA  . LEU A 1 217 ? -10.275 -3.765  -3.745  1.00 94.76 217 A 1 
ATOM 1702 C C   . LEU A 1 217 ? -10.252 -2.560  -2.791  1.00 95.09 217 A 1 
ATOM 1703 O O   . LEU A 1 217 ? -9.924  -1.454  -3.209  1.00 94.48 217 A 1 
ATOM 1704 C CB  . LEU A 1 217 ? -11.684 -4.234  -4.138  1.00 94.01 217 A 1 
ATOM 1705 C CG  . LEU A 1 217 ? -12.512 -3.167  -4.875  1.00 89.54 217 A 1 
ATOM 1706 C CD1 . LEU A 1 217 ? -13.484 -3.846  -5.840  1.00 82.34 217 A 1 
ATOM 1707 C CD2 . LEU A 1 217 ? -13.347 -2.316  -3.912  1.00 82.15 217 A 1 
ATOM 1708 N N   . PHE A 1 218 ? -10.522 -2.762  -1.495  1.00 95.80 218 A 1 
ATOM 1709 C CA  . PHE A 1 218 ? -10.486 -1.668  -0.517  1.00 95.86 218 A 1 
ATOM 1710 C C   . PHE A 1 218 ? -9.079  -1.102  -0.302  1.00 96.13 218 A 1 
ATOM 1711 O O   . PHE A 1 218 ? -8.916  0.118   -0.254  1.00 95.53 218 A 1 
ATOM 1712 C CB  . PHE A 1 218 ? -11.072 -2.144  0.815   1.00 95.65 218 A 1 
ATOM 1713 C CG  . PHE A 1 218 ? -12.559 -2.429  0.780   1.00 95.90 218 A 1 
ATOM 1714 C CD1 . PHE A 1 218 ? -13.459 -1.436  0.354   1.00 93.69 218 A 1 
ATOM 1715 C CD2 . PHE A 1 218 ? -13.047 -3.674  1.212   1.00 93.77 218 A 1 
ATOM 1716 C CE1 . PHE A 1 218 ? -14.843 -1.686  0.358   1.00 93.28 218 A 1 
ATOM 1717 C CE2 . PHE A 1 218 ? -14.431 -3.923  1.222   1.00 93.19 218 A 1 
ATOM 1718 C CZ  . PHE A 1 218 ? -15.329 -2.929  0.796   1.00 94.11 218 A 1 
ATOM 1719 N N   . THR A 1 219 ? -8.061  -1.957  -0.205  1.00 96.34 219 A 1 
ATOM 1720 C CA  . THR A 1 219 ? -6.671  -1.497  -0.065  1.00 96.39 219 A 1 
ATOM 1721 C C   . THR A 1 219 ? -6.206  -0.737  -1.303  1.00 96.13 219 A 1 
ATOM 1722 O O   . THR A 1 219 ? -5.547  0.287   -1.155  1.00 95.21 219 A 1 
ATOM 1723 C CB  . THR A 1 219 ? -5.704  -2.651  0.224   1.00 96.07 219 A 1 
ATOM 1724 O OG1 . THR A 1 219 ? -5.884  -3.694  -0.702  1.00 88.56 219 A 1 
ATOM 1725 C CG2 . THR A 1 219 ? -5.926  -3.261  1.604   1.00 89.29 219 A 1 
ATOM 1726 N N   . GLN A 1 220 ? -6.606  -1.167  -2.501  1.00 95.42 220 A 1 
ATOM 1727 C CA  . GLN A 1 220 ? -6.319  -0.460  -3.749  1.00 94.78 220 A 1 
ATOM 1728 C C   . GLN A 1 220 ? -6.979  0.915   -3.801  1.00 94.92 220 A 1 
ATOM 1729 O O   . GLN A 1 220 ? -6.320  1.863   -4.204  1.00 94.12 220 A 1 
ATOM 1730 C CB  . GLN A 1 220 ? -6.776  -1.297  -4.949  1.00 94.16 220 A 1 
ATOM 1731 C CG  . GLN A 1 220 ? -5.771  -2.421  -5.227  1.00 89.86 220 A 1 
ATOM 1732 C CD  . GLN A 1 220 ? -6.223  -3.390  -6.306  1.00 89.59 220 A 1 
ATOM 1733 O OE1 . GLN A 1 220 ? -7.371  -3.477  -6.720  1.00 83.46 220 A 1 
ATOM 1734 N NE2 . GLN A 1 220 ? -5.305  -4.193  -6.803  1.00 81.01 220 A 1 
ATOM 1735 N N   . ILE A 1 221 ? -8.226  1.060   -3.355  1.00 95.21 221 A 1 
ATOM 1736 C CA  . ILE A 1 221 ? -8.900  2.371   -3.294  1.00 94.83 221 A 1 
ATOM 1737 C C   . ILE A 1 221 ? -8.089  3.353   -2.440  1.00 95.21 221 A 1 
ATOM 1738 O O   . ILE A 1 221 ? -7.842  4.480   -2.868  1.00 94.65 221 A 1 
ATOM 1739 C CB  . ILE A 1 221 ? -10.347 2.229   -2.761  1.00 94.56 221 A 1 
ATOM 1740 C CG1 . ILE A 1 221 ? -11.237 1.482   -3.777  1.00 92.90 221 A 1 
ATOM 1741 C CG2 . ILE A 1 221 ? -10.980 3.603   -2.458  1.00 92.92 221 A 1 
ATOM 1742 C CD1 . ILE A 1 221 ? -12.515 0.910   -3.148  1.00 88.61 221 A 1 
ATOM 1743 N N   . ILE A 1 222 ? -7.649  2.926   -1.252  1.00 95.55 222 A 1 
ATOM 1744 C CA  . ILE A 1 222 ? -6.885  3.780   -0.336  1.00 95.89 222 A 1 
ATOM 1745 C C   . ILE A 1 222 ? -5.479  4.057   -0.876  1.00 95.79 222 A 1 
ATOM 1746 O O   . ILE A 1 222 ? -5.025  5.198   -0.834  1.00 95.14 222 A 1 
ATOM 1747 C CB  . ILE A 1 222 ? -6.860  3.161   1.075   1.00 96.18 222 A 1 
ATOM 1748 C CG1 . ILE A 1 222 ? -8.283  2.970   1.656   1.00 94.68 222 A 1 
ATOM 1749 C CG2 . ILE A 1 222 ? -6.013  3.996   2.045   1.00 94.66 222 A 1 
ATOM 1750 C CD1 . ILE A 1 222 ? -9.158  4.231   1.738   1.00 89.96 222 A 1 
ATOM 1751 N N   . ALA A 1 223 ? -4.798  3.050   -1.427  1.00 95.52 223 A 1 
ATOM 1752 C CA  . ALA A 1 223 ? -3.476  3.236   -2.021  1.00 95.26 223 A 1 
ATOM 1753 C C   . ALA A 1 223 ? -3.517  4.147   -3.260  1.00 94.88 223 A 1 
ATOM 1754 O O   . ALA A 1 223 ? -2.624  4.975   -3.440  1.00 93.97 223 A 1 
ATOM 1755 C CB  . ALA A 1 223 ? -2.894  1.858   -2.337  1.00 95.18 223 A 1 
ATOM 1756 N N   . ASN A 1 224 ? -4.567  4.054   -4.081  1.00 93.95 224 A 1 
ATOM 1757 C CA  . ASN A 1 224 ? -4.773  4.954   -5.212  1.00 93.49 224 A 1 
ATOM 1758 C C   . ASN A 1 224 ? -4.991  6.391   -4.735  1.00 93.62 224 A 1 
ATOM 1759 O O   . ASN A 1 224 ? -4.397  7.287   -5.314  1.00 92.41 224 A 1 
ATOM 1760 C CB  . ASN A 1 224 ? -5.945  4.473   -6.071  1.00 92.71 224 A 1 
ATOM 1761 C CG  . ASN A 1 224 ? -5.677  3.194   -6.846  1.00 90.30 224 A 1 
ATOM 1762 O OD1 . ASN A 1 224 ? -4.580  2.649   -6.906  1.00 83.67 224 A 1 
ATOM 1763 N ND2 . ASN A 1 224 ? -6.695  2.669   -7.494  1.00 83.65 224 A 1 
ATOM 1764 N N   . ALA A 1 225 ? -5.733  6.613   -3.643  1.00 93.59 225 A 1 
ATOM 1765 C CA  . ALA A 1 225 ? -5.896  7.951   -3.070  1.00 93.32 225 A 1 
ATOM 1766 C C   . ALA A 1 225 ? -4.556  8.602   -2.688  1.00 93.52 225 A 1 
ATOM 1767 O O   . ALA A 1 225 ? -4.396  9.808   -2.864  1.00 92.46 225 A 1 
ATOM 1768 C CB  . ALA A 1 225 ? -6.819  7.868   -1.848  1.00 93.71 225 A 1 
ATOM 1769 N N   . VAL A 1 226 ? -3.603  7.807   -2.182  1.00 93.83 226 A 1 
ATOM 1770 C CA  . VAL A 1 226 ? -2.241  8.279   -1.884  1.00 93.38 226 A 1 
ATOM 1771 C C   . VAL A 1 226 ? -1.496  8.610   -3.177  1.00 93.08 226 A 1 
ATOM 1772 O O   . VAL A 1 226 ? -1.041  9.738   -3.339  1.00 91.82 226 A 1 
ATOM 1773 C CB  . VAL A 1 226 ? -1.457  7.250   -1.048  1.00 93.51 226 A 1 
ATOM 1774 C CG1 . VAL A 1 226 ? -0.040  7.744   -0.737  1.00 89.81 226 A 1 
ATOM 1775 C CG2 . VAL A 1 226 ? -2.149  6.952   0.286   1.00 89.17 226 A 1 
ATOM 1776 N N   . CYS A 1 227 ? -1.426  7.664   -4.123  1.00 92.64 227 A 1 
ATOM 1777 C CA  . CYS A 1 227 ? -0.703  7.859   -5.380  1.00 91.78 227 A 1 
ATOM 1778 C C   . CYS A 1 227 ? -1.246  9.033   -6.207  1.00 91.26 227 A 1 
ATOM 1779 O O   . CYS A 1 227 ? -0.470  9.771   -6.808  1.00 89.09 227 A 1 
ATOM 1780 C CB  . CYS A 1 227 ? -0.780  6.575   -6.217  1.00 90.85 227 A 1 
ATOM 1781 S SG  . CYS A 1 227 ? 0.113   5.199   -5.426  1.00 84.34 227 A 1 
ATOM 1782 N N   . ASP A 1 228 ? -2.568  9.201   -6.247  1.00 90.84 228 A 1 
ATOM 1783 C CA  . ASP A 1 228 ? -3.207  10.253  -7.035  1.00 89.35 228 A 1 
ATOM 1784 C C   . ASP A 1 228 ? -2.901  11.644  -6.466  1.00 89.42 228 A 1 
ATOM 1785 O O   . ASP A 1 228 ? -2.622  12.564  -7.231  1.00 87.93 228 A 1 
ATOM 1786 C CB  . ASP A 1 228 ? -4.720  10.009  -7.113  1.00 87.96 228 A 1 
ATOM 1787 C CG  . ASP A 1 228 ? -5.115  8.734   -7.886  1.00 82.69 228 A 1 
ATOM 1788 O OD1 . ASP A 1 228 ? -4.342  8.274   -8.752  1.00 77.81 228 A 1 
ATOM 1789 O OD2 . ASP A 1 228 ? -6.222  8.212   -7.601  1.00 78.55 228 A 1 
ATOM 1790 N N   . GLU A 1 229 ? -2.893  11.787  -5.136  1.00 89.10 229 A 1 
ATOM 1791 C CA  . GLU A 1 229 ? -2.526  13.060  -4.501  1.00 89.05 229 A 1 
ATOM 1792 C C   . GLU A 1 229 ? -1.024  13.355  -4.629  1.00 89.22 229 A 1 
ATOM 1793 O O   . GLU A 1 229 ? -0.652  14.494  -4.906  1.00 86.47 229 A 1 
ATOM 1794 C CB  . GLU A 1 229 ? -2.965  13.052  -3.031  1.00 89.33 229 A 1 
ATOM 1795 C CG  . GLU A 1 229 ? -2.846  14.440  -2.379  1.00 83.57 229 A 1 
ATOM 1796 C CD  . GLU A 1 229 ? -3.763  15.511  -3.009  1.00 86.20 229 A 1 
ATOM 1797 O OE1 . GLU A 1 229 ? -3.351  16.689  -3.070  1.00 77.48 229 A 1 
ATOM 1798 O OE2 . GLU A 1 229 ? -4.916  15.180  -3.387  1.00 78.78 229 A 1 
ATOM 1799 N N   . ASP A 1 230 ? -0.154  12.344  -4.500  1.00 89.58 230 A 1 
ATOM 1800 C CA  . ASP A 1 230 ? 1.290   12.508  -4.713  1.00 88.07 230 A 1 
ATOM 1801 C C   . ASP A 1 230 ? 1.603   12.926  -6.160  1.00 87.42 230 A 1 
ATOM 1802 O O   . ASP A 1 230 ? 2.418   13.825  -6.395  1.00 83.81 230 A 1 
ATOM 1803 C CB  . ASP A 1 230 ? 2.034   11.203  -4.362  1.00 86.17 230 A 1 
ATOM 1804 C CG  . ASP A 1 230 ? 2.169   10.917  -2.859  1.00 79.68 230 A 1 
ATOM 1805 O OD1 . ASP A 1 230 ? 2.078   11.870  -2.053  1.00 73.48 230 A 1 
ATOM 1806 O OD2 . ASP A 1 230 ? 2.434   9.737   -2.524  1.00 74.79 230 A 1 
ATOM 1807 N N   . ASN A 1 231 ? 0.914   12.324  -7.137  1.00 87.61 231 A 1 
ATOM 1808 C CA  . ASN A 1 231 ? 1.048   12.701  -8.544  1.00 86.81 231 A 1 
ATOM 1809 C C   . ASN A 1 231 ? 0.556   14.133  -8.799  1.00 86.24 231 A 1 
ATOM 1810 O O   . ASN A 1 231 ? 1.217   14.899  -9.505  1.00 82.89 231 A 1 
ATOM 1811 C CB  . ASN A 1 231 ? 0.267   11.704  -9.414  1.00 84.65 231 A 1 
ATOM 1812 C CG  . ASN A 1 231 ? 0.914   10.333  -9.520  1.00 77.77 231 A 1 
ATOM 1813 O OD1 . ASN A 1 231 ? 2.110   10.145  -9.388  1.00 69.62 231 A 1 
ATOM 1814 N ND2 . ASN A 1 231 ? 0.134   9.325   -9.834  1.00 69.71 231 A 1 
ATOM 1815 N N   . GLU A 1 232 ? -0.581  14.516  -8.211  1.00 83.97 232 A 1 
ATOM 1816 C CA  . GLU A 1 232 ? -1.114  15.873  -8.345  1.00 83.43 232 A 1 
ATOM 1817 C C   . GLU A 1 232 ? -0.195  16.908  -7.677  1.00 82.70 232 A 1 
ATOM 1818 O O   . GLU A 1 232 ? 0.050   17.977  -8.242  1.00 78.57 232 A 1 
ATOM 1819 C CB  . GLU A 1 232 ? -2.542  15.918  -7.774  1.00 81.45 232 A 1 
ATOM 1820 C CG  . GLU A 1 232 ? -3.257  17.219  -8.170  1.00 73.65 232 A 1 
ATOM 1821 C CD  . GLU A 1 232 ? -4.691  17.352  -7.615  1.00 71.47 232 A 1 
ATOM 1822 O OE1 . GLU A 1 232 ? -5.191  18.506  -7.609  1.00 63.23 232 A 1 
ATOM 1823 O OE2 . GLU A 1 232 ? -5.287  16.360  -7.152  1.00 63.01 232 A 1 
ATOM 1824 N N   . ALA A 1 233 ? 0.379   16.584  -6.513  1.00 83.01 233 A 1 
ATOM 1825 C CA  . ALA A 1 233 ? 1.370   17.429  -5.855  1.00 81.64 233 A 1 
ATOM 1826 C C   . ALA A 1 233 ? 2.635   17.597  -6.715  1.00 81.97 233 A 1 
ATOM 1827 O O   . ALA A 1 233 ? 3.139   18.715  -6.851  1.00 76.77 233 A 1 
ATOM 1828 C CB  . ALA A 1 233 ? 1.690   16.831  -4.480  1.00 79.94 233 A 1 
ATOM 1829 N N   . GLY A 1 234 ? 3.111   16.516  -7.347  1.00 78.35 234 A 1 
ATOM 1830 C CA  . GLY A 1 234 ? 4.236   16.561  -8.287  1.00 76.39 234 A 1 
ATOM 1831 C C   . GLY A 1 234 ? 3.961   17.462  -9.496  1.00 77.24 234 A 1 
ATOM 1832 O O   . GLY A 1 234 ? 4.804   18.295  -9.842  1.00 75.56 234 A 1 
ATOM 1833 N N   . LEU A 1 235 ? 2.768   17.358  -10.090 1.00 75.23 235 A 1 
ATOM 1834 C CA  . LEU A 1 235 ? 2.361   18.217  -11.210 1.00 76.05 235 A 1 
ATOM 1835 C C   . LEU A 1 235 ? 2.296   19.697  -10.809 1.00 77.79 235 A 1 
ATOM 1836 O O   . LEU A 1 235 ? 2.820   20.540  -11.534 1.00 75.26 235 A 1 
ATOM 1837 C CB  . LEU A 1 235 ? 1.006   17.741  -11.761 1.00 73.45 235 A 1 
ATOM 1838 C CG  . LEU A 1 235 ? 1.075   16.424  -12.562 1.00 67.51 235 A 1 
ATOM 1839 C CD1 . LEU A 1 235 ? -0.342  15.931  -12.857 1.00 62.15 235 A 1 
ATOM 1840 C CD2 . LEU A 1 235 ? 1.805   16.593  -13.895 1.00 62.76 235 A 1 
ATOM 1841 N N   . ARG A 1 236 ? 1.749   20.012  -9.632  1.00 72.67 236 A 1 
ATOM 1842 C CA  . ARG A 1 236 ? 1.705   21.396  -9.130  1.00 72.17 236 A 1 
ATOM 1843 C C   . ARG A 1 236 ? 3.101   22.002  -8.951  1.00 72.24 236 A 1 
ATOM 1844 O O   . ARG A 1 236 ? 3.268   23.199  -9.157  1.00 70.43 236 A 1 
ATOM 1845 C CB  . ARG A 1 236 ? 0.959   21.451  -7.792  1.00 71.02 236 A 1 
ATOM 1846 C CG  . ARG A 1 236 ? -0.561  21.220  -7.914  1.00 66.72 236 A 1 
ATOM 1847 C CD  . ARG A 1 236 ? -1.153  21.197  -6.496  1.00 68.41 236 A 1 
ATOM 1848 N NE  . ARG A 1 236 ? -2.524  20.646  -6.443  1.00 60.90 236 A 1 
ATOM 1849 C CZ  . ARG A 1 236 ? -3.114  20.183  -5.351  1.00 54.19 236 A 1 
ATOM 1850 N NH1 . ARG A 1 236 ? -2.569  20.280  -4.175  1.00 52.24 236 A 1 
ATOM 1851 N NH2 . ARG A 1 236 ? -4.269  19.580  -5.406  1.00 48.46 236 A 1 
ATOM 1852 N N   . VAL A 1 237 ? 4.100   21.202  -8.553  1.00 70.28 237 A 1 
ATOM 1853 C CA  . VAL A 1 237 ? 5.490   21.670  -8.430  1.00 71.42 237 A 1 
ATOM 1854 C C   . VAL A 1 237 ? 6.095   21.964  -9.804  1.00 72.69 237 A 1 
ATOM 1855 O O   . VAL A 1 237 ? 6.813   22.953  -9.944  1.00 69.82 237 A 1 
ATOM 1856 C CB  . VAL A 1 237 ? 6.350   20.657  -7.644  1.00 68.65 237 A 1 
ATOM 1857 C CG1 . VAL A 1 237 ? 7.845   21.019  -7.638  1.00 63.11 237 A 1 
ATOM 1858 C CG2 . VAL A 1 237 ? 5.903   20.600  -6.175  1.00 65.89 237 A 1 
ATOM 1859 N N   . ILE A 1 238 ? 5.797   21.138  -10.812 1.00 70.51 238 A 1 
ATOM 1860 C CA  . ILE A 1 238 ? 6.258   21.359  -12.190 1.00 71.04 238 A 1 
ATOM 1861 C C   . ILE A 1 238 ? 5.606   22.624  -12.767 1.00 71.31 238 A 1 
ATOM 1862 O O   . ILE A 1 238 ? 6.319   23.512  -13.220 1.00 67.41 238 A 1 
ATOM 1863 C CB  . ILE A 1 238 ? 6.010   20.104  -13.060 1.00 68.86 238 A 1 
ATOM 1864 C CG1 . ILE A 1 238 ? 6.859   18.916  -12.542 1.00 65.28 238 A 1 
ATOM 1865 C CG2 . ILE A 1 238 ? 6.351   20.386  -14.535 1.00 64.82 238 A 1 
ATOM 1866 C CD1 . ILE A 1 238 ? 6.438   17.554  -13.124 1.00 58.11 238 A 1 
ATOM 1867 N N   . GLU A 1 239 ? 4.282   22.739  -12.657 1.00 65.17 239 A 1 
ATOM 1868 C CA  . GLU A 1 239 ? 3.542   23.915  -13.141 1.00 64.78 239 A 1 
ATOM 1869 C C   . GLU A 1 239 ? 3.998   25.220  -12.457 1.00 62.97 239 A 1 
ATOM 1870 O O   . GLU A 1 239 ? 4.124   26.252  -13.114 1.00 58.19 239 A 1 
ATOM 1871 C CB  . GLU A 1 239 ? 2.032   23.712  -12.904 1.00 62.92 239 A 1 
ATOM 1872 C CG  . GLU A 1 239 ? 1.389   22.655  -13.825 1.00 56.58 239 A 1 
ATOM 1873 C CD  . GLU A 1 239 ? -0.110  22.393  -13.533 1.00 52.32 239 A 1 
ATOM 1874 O OE1 . GLU A 1 239 ? -0.741  21.651  -14.320 1.00 49.70 239 A 1 
ATOM 1875 O OE2 . GLU A 1 239 ? -0.647  22.916  -12.523 1.00 49.09 239 A 1 
ATOM 1876 N N   . ALA A 1 240 ? 4.309   25.173  -11.158 1.00 63.13 240 A 1 
ATOM 1877 C CA  . ALA A 1 240 ? 4.839   26.334  -10.436 1.00 60.89 240 A 1 
ATOM 1878 C C   . ALA A 1 240 ? 6.292   26.682  -10.820 1.00 58.20 240 A 1 
ATOM 1879 O O   . ALA A 1 240 ? 6.720   27.814  -10.595 1.00 52.76 240 A 1 
ATOM 1880 C CB  . ALA A 1 240 ? 4.713   26.066  -8.933  1.00 58.71 240 A 1 
ATOM 1881 N N   . GLY A 1 241 ? 7.056   25.719  -11.356 1.00 60.26 241 A 1 
ATOM 1882 C CA  . GLY A 1 241 ? 8.407   25.929  -11.884 1.00 57.82 241 A 1 
ATOM 1883 C C   . GLY A 1 241 ? 8.443   26.352  -13.357 1.00 56.46 241 A 1 
ATOM 1884 O O   . GLY A 1 241 ? 9.495   26.782  -13.834 1.00 52.26 241 A 1 
ATOM 1885 N N   . GLU A 1 242 ? 7.324   26.230  -14.068 1.00 51.65 242 A 1 
ATOM 1886 C CA  . GLU A 1 242 ? 7.155   26.634  -15.471 1.00 51.34 242 A 1 
ATOM 1887 C C   . GLU A 1 242 ? 6.671   28.092  -15.636 1.00 50.71 242 A 1 
ATOM 1888 O O   . GLU A 1 242 ? 6.389   28.515  -16.754 1.00 46.56 242 A 1 
ATOM 1889 C CB  . GLU A 1 242 ? 6.240   25.640  -16.215 1.00 48.97 242 A 1 
ATOM 1890 C CG  . GLU A 1 242 ? 6.949   24.315  -16.558 1.00 44.58 242 A 1 
ATOM 1891 C CD  . GLU A 1 242 ? 6.081   23.326  -17.370 1.00 41.71 242 A 1 
ATOM 1892 O OE1 . GLU A 1 242 ? 6.643   22.285  -17.797 1.00 39.99 242 A 1 
ATOM 1893 O OE2 . GLU A 1 242 ? 4.870   23.587  -17.578 1.00 40.76 242 A 1 
ATOM 1894 N N   . ASP A 1 243 ? 6.636   28.895  -14.566 1.00 47.89 243 A 1 
ATOM 1895 C CA  . ASP A 1 243 ? 6.486   30.345  -14.724 1.00 49.65 243 A 1 
ATOM 1896 C C   . ASP A 1 243 ? 7.680   30.869  -15.549 1.00 48.77 243 A 1 
ATOM 1897 O O   . ASP A 1 243 ? 8.824   30.907  -15.083 1.00 45.77 243 A 1 
ATOM 1898 C CB  . ASP A 1 243 ? 6.323   31.055  -13.360 1.00 47.12 243 A 1 
ATOM 1899 C CG  . ASP A 1 243 ? 4.877   31.115  -12.819 1.00 41.95 243 A 1 
ATOM 1900 O OD1 . ASP A 1 243 ? 3.917   31.042  -13.618 1.00 39.38 243 A 1 
ATOM 1901 O OD2 . ASP A 1 243 ? 4.718   31.339  -11.591 1.00 37.96 243 A 1 
ATOM 1902 N N   . GLU A 1 244 ? 7.406   31.244  -16.794 1.00 39.85 244 A 1 
ATOM 1903 C CA  . GLU A 1 244 ? 8.340   31.562  -17.896 1.00 39.75 244 A 1 
ATOM 1904 C C   . GLU A 1 244 ? 9.407   32.631  -17.563 1.00 40.24 244 A 1 
ATOM 1905 O O   . GLU A 1 244 ? 10.352  32.816  -18.337 1.00 37.97 244 A 1 
ATOM 1906 C CB  . GLU A 1 244 ? 7.516   32.015  -19.124 1.00 37.20 244 A 1 
ATOM 1907 C CG  . GLU A 1 244 ? 6.734   30.881  -19.825 1.00 32.93 244 A 1 
ATOM 1908 C CD  . GLU A 1 244 ? 5.883   31.358  -21.033 1.00 31.46 244 A 1 
ATOM 1909 O OE1 . GLU A 1 244 ? 5.664   30.554  -21.965 1.00 28.06 244 A 1 
ATOM 1910 O OE2 . GLU A 1 244 ? 5.422   32.526  -21.022 1.00 29.80 244 A 1 
ATOM 1911 N N   . GLU A 1 245 ? 9.330   33.300  -16.414 1.00 42.00 245 A 1 
ATOM 1912 C CA  . GLU A 1 245 ? 10.286  34.341  -16.008 1.00 43.53 245 A 1 
ATOM 1913 C C   . GLU A 1 245 ? 11.613  33.790  -15.435 1.00 44.68 245 A 1 
ATOM 1914 O O   . GLU A 1 245 ? 12.625  34.494  -15.477 1.00 42.09 245 A 1 
ATOM 1915 C CB  . GLU A 1 245 ? 9.608   35.343  -15.053 1.00 40.82 245 A 1 
ATOM 1916 C CG  . GLU A 1 245 ? 8.519   36.191  -15.766 1.00 34.95 245 A 1 
ATOM 1917 C CD  . GLU A 1 245 ? 7.951   37.361  -14.926 1.00 31.63 245 A 1 
ATOM 1918 O OE1 . GLU A 1 245 ? 7.247   38.214  -15.515 1.00 28.34 245 A 1 
ATOM 1919 O OE2 . GLU A 1 245 ? 8.215   37.438  -13.704 1.00 29.35 245 A 1 
ATOM 1920 N N   . ASP A 1 246 ? 11.672  32.534  -14.961 1.00 38.74 246 A 1 
ATOM 1921 C CA  . ASP A 1 246 ? 12.891  31.951  -14.361 1.00 41.00 246 A 1 
ATOM 1922 C C   . ASP A 1 246 ? 13.750  31.130  -15.347 1.00 40.81 246 A 1 
ATOM 1923 O O   . ASP A 1 246 ? 14.936  30.883  -15.090 1.00 38.74 246 A 1 
ATOM 1924 C CB  . ASP A 1 246 ? 12.529  31.147  -13.096 1.00 39.37 246 A 1 
ATOM 1925 C CG  . ASP A 1 246 ? 12.401  31.992  -11.812 1.00 35.42 246 A 1 
ATOM 1926 O OD1 . ASP A 1 246 ? 13.040  33.064  -11.725 1.00 32.74 246 A 1 
ATOM 1927 O OD2 . ASP A 1 246 ? 11.743  31.499  -10.862 1.00 31.29 246 A 1 
ATOM 1928 N N   . ILE A 1 247 ? 13.208  30.728  -16.502 1.00 39.94 247 A 1 
ATOM 1929 C CA  . ILE A 1 247 ? 13.952  29.945  -17.513 1.00 40.53 247 A 1 
ATOM 1930 C C   . ILE A 1 247 ? 15.029  30.806  -18.196 1.00 40.38 247 A 1 
ATOM 1931 O O   . ILE A 1 247 ? 16.149  30.334  -18.424 1.00 38.01 247 A 1 
ATOM 1932 C CB  . ILE A 1 247 ? 12.979  29.274  -18.516 1.00 39.98 247 A 1 
ATOM 1933 C CG1 . ILE A 1 247 ? 12.051  28.286  -17.760 1.00 37.59 247 A 1 
ATOM 1934 C CG2 . ILE A 1 247 ? 13.757  28.537  -19.622 1.00 37.70 247 A 1 
ATOM 1935 C CD1 . ILE A 1 247 ? 10.981  27.612  -18.639 1.00 35.21 247 A 1 
ATOM 1936 N N   . ASP A 1 248 ? 14.760  32.098  -18.420 1.00 39.67 248 A 1 
ATOM 1937 C CA  . ASP A 1 248 ? 15.742  33.031  -18.994 1.00 42.92 248 A 1 
ATOM 1938 C C   . ASP A 1 248 ? 16.922  33.316  -18.042 1.00 43.63 248 A 1 
ATOM 1939 O O   . ASP A 1 248 ? 18.044  33.566  -18.488 1.00 41.55 248 A 1 
ATOM 1940 C CB  . ASP A 1 248 ? 15.036  34.331  -19.420 1.00 41.19 248 A 1 
ATOM 1941 C CG  . ASP A 1 248 ? 14.493  34.325  -20.864 1.00 36.63 248 A 1 
ATOM 1942 O OD1 . ASP A 1 248 ? 14.802  33.382  -21.623 1.00 33.79 248 A 1 
ATOM 1943 O OD2 . ASP A 1 248 ? 13.835  35.332  -21.226 1.00 33.29 248 A 1 
ATOM 1944 N N   . SER A 1 249 ? 16.719  33.197  -16.727 1.00 41.84 249 A 1 
ATOM 1945 C CA  . SER A 1 249 ? 17.792  33.362  -15.730 1.00 45.48 249 A 1 
ATOM 1946 C C   . SER A 1 249 ? 18.793  32.200  -15.725 1.00 45.58 249 A 1 
ATOM 1947 O O   . SER A 1 249 ? 19.977  32.404  -15.450 1.00 43.86 249 A 1 
ATOM 1948 C CB  . SER A 1 249 ? 17.169  33.529  -14.344 1.00 43.72 249 A 1 
ATOM 1949 O OG  . SER A 1 249 ? 18.174  33.783  -13.376 1.00 39.82 249 A 1 
ATOM 1950 N N   . PHE A 1 250 ? 18.356  30.972  -16.048 1.00 41.24 250 A 1 
ATOM 1951 C CA  . PHE A 1 250 ? 19.244  29.805  -16.151 1.00 44.00 250 A 1 
ATOM 1952 C C   . PHE A 1 250 ? 19.947  29.707  -17.510 1.00 43.45 250 A 1 
ATOM 1953 O O   . PHE A 1 250 ? 21.063  29.180  -17.576 1.00 41.15 250 A 1 
ATOM 1954 C CB  . PHE A 1 250 ? 18.469  28.527  -15.821 1.00 42.19 250 A 1 
ATOM 1955 C CG  . PHE A 1 250 ? 18.488  28.192  -14.341 1.00 40.36 250 A 1 
ATOM 1956 C CD1 . PHE A 1 250 ? 19.567  27.461  -13.804 1.00 38.86 250 A 1 
ATOM 1957 C CD2 . PHE A 1 250 ? 17.452  28.624  -13.493 1.00 37.53 250 A 1 
ATOM 1958 C CE1 . PHE A 1 250 ? 19.600  27.161  -12.432 1.00 34.88 250 A 1 
ATOM 1959 C CE2 . PHE A 1 250 ? 17.493  28.326  -12.120 1.00 35.28 250 A 1 
ATOM 1960 C CZ  . PHE A 1 250 ? 18.565  27.591  -11.590 1.00 36.68 250 A 1 
ATOM 1961 N N   . ALA A 1 251 ? 19.343  30.233  -18.582 1.00 39.06 251 A 1 
ATOM 1962 C CA  . ALA A 1 251 ? 19.964  30.263  -19.910 1.00 42.46 251 A 1 
ATOM 1963 C C   . ALA A 1 251 ? 21.193  31.194  -19.966 1.00 42.95 251 A 1 
ATOM 1964 O O   . ALA A 1 251 ? 22.158  30.890  -20.665 1.00 40.55 251 A 1 
ATOM 1965 C CB  . ALA A 1 251 ? 18.896  30.661  -20.929 1.00 40.64 251 A 1 
ATOM 1966 N N   . ASP A 1 252 ? 21.211  32.280  -19.183 1.00 39.37 252 A 1 
ATOM 1967 C CA  . ASP A 1 252 ? 22.334  33.236  -19.128 1.00 45.44 252 A 1 
ATOM 1968 C C   . ASP A 1 252 ? 23.476  32.792  -18.183 1.00 46.34 252 A 1 
ATOM 1969 O O   . ASP A 1 252 ? 24.576  33.341  -18.206 1.00 44.83 252 A 1 
ATOM 1970 C CB  . ASP A 1 252 ? 21.775  34.628  -18.772 1.00 42.94 252 A 1 
ATOM 1971 C CG  . ASP A 1 252 ? 22.605  35.805  -19.314 1.00 37.42 252 A 1 
ATOM 1972 O OD1 . ASP A 1 252 ? 23.287  35.635  -20.351 1.00 34.24 252 A 1 
ATOM 1973 O OD2 . ASP A 1 252 ? 22.507  36.905  -18.724 1.00 34.10 252 A 1 
ATOM 1974 N N   . ALA A 1 253 ? 23.252  31.750  -17.362 1.00 43.19 253 A 1 
ATOM 1975 C CA  . ALA A 1 253 ? 24.258  31.180  -16.460 1.00 48.60 253 A 1 
ATOM 1976 C C   . ALA A 1 253 ? 25.065  30.018  -17.075 1.00 49.90 253 A 1 
ATOM 1977 O O   . ALA A 1 253 ? 26.003  29.522  -16.444 1.00 46.89 253 A 1 
ATOM 1978 C CB  . ALA A 1 253 ? 23.570  30.780  -15.154 1.00 45.53 253 A 1 
ATOM 1979 N N   . ALA A 1 254 ? 24.721  29.566  -18.286 1.00 41.72 254 A 1 
ATOM 1980 C CA  . ALA A 1 254 ? 25.512  28.570  -19.000 1.00 49.17 254 A 1 
ATOM 1981 C C   . ALA A 1 254 ? 26.822  29.225  -19.480 1.00 50.09 254 A 1 
ATOM 1982 O O   . ALA A 1 254 ? 26.774  30.194  -20.239 1.00 49.11 254 A 1 
ATOM 1983 C CB  . ALA A 1 254 ? 24.691  27.988  -20.154 1.00 46.33 254 A 1 
ATOM 1984 N N   . PRO A 1 255 ? 28.012  28.728  -19.073 1.00 41.24 255 A 1 
ATOM 1985 C CA  . PRO A 1 255 ? 29.252  29.231  -19.636 1.00 47.41 255 A 1 
ATOM 1986 C C   . PRO A 1 255 ? 29.211  28.978  -21.145 1.00 49.89 255 A 1 
ATOM 1987 O O   . PRO A 1 255 ? 29.103  27.831  -21.578 1.00 48.43 255 A 1 
ATOM 1988 C CB  . PRO A 1 255 ? 30.381  28.477  -18.918 1.00 44.42 255 A 1 
ATOM 1989 C CG  . PRO A 1 255 ? 29.721  27.183  -18.446 1.00 43.53 255 A 1 
ATOM 1990 C CD  . PRO A 1 255 ? 28.270  27.588  -18.198 1.00 50.29 255 A 1 
ATOM 1991 N N   . LYS A 1 256 ? 29.299  30.045  -21.947 1.00 44.47 256 A 1 
ATOM 1992 C CA  . LYS A 1 256 ? 29.574  29.955  -23.382 1.00 51.12 256 A 1 
ATOM 1993 C C   . LYS A 1 256 ? 30.909  29.237  -23.543 1.00 51.11 256 A 1 
ATOM 1994 O O   . LYS A 1 256 ? 31.972  29.850  -23.461 1.00 48.76 256 A 1 
ATOM 1995 C CB  . LYS A 1 256 ? 29.613  31.350  -24.035 1.00 48.29 256 A 1 
ATOM 1996 C CG  . LYS A 1 256 ? 28.249  31.778  -24.593 1.00 43.11 256 A 1 
ATOM 1997 C CD  . LYS A 1 256 ? 28.377  33.169  -25.235 1.00 42.22 256 A 1 
ATOM 1998 C CE  . LYS A 1 256 ? 27.062  33.551  -25.910 1.00 37.90 256 A 1 
ATOM 1999 N NZ  . LYS A 1 256 ? 27.096  34.943  -26.407 1.00 33.45 256 A 1 
ATOM 2000 N N   . ILE A 1 257 ? 30.855  27.923  -23.727 1.00 45.09 257 A 1 
ATOM 2001 C CA  . ILE A 1 257 ? 31.966  27.175  -24.291 1.00 50.96 257 A 1 
ATOM 2002 C C   . ILE A 1 257 ? 32.014  27.639  -25.746 1.00 50.81 257 A 1 
ATOM 2003 O O   . ILE A 1 257 ? 31.207  27.214  -26.562 1.00 47.54 257 A 1 
ATOM 2004 C CB  . ILE A 1 257 ? 31.774  25.651  -24.113 1.00 49.49 257 A 1 
ATOM 2005 C CG1 . ILE A 1 257 ? 31.635  25.298  -22.614 1.00 44.76 257 A 1 
ATOM 2006 C CG2 . ILE A 1 257 ? 32.966  24.908  -24.737 1.00 46.11 257 A 1 
ATOM 2007 C CD1 . ILE A 1 257 ? 31.253  23.833  -22.346 1.00 43.41 257 A 1 
ATOM 2008 N N   . GLU A 1 258 ? 32.876  28.620  -26.028 1.00 45.79 258 A 1 
ATOM 2009 C CA  . GLU A 1 258 ? 33.252  28.914  -27.405 1.00 52.21 258 A 1 
ATOM 2010 C C   . GLU A 1 258 ? 33.796  27.613  -27.990 1.00 52.71 258 A 1 
ATOM 2011 O O   . GLU A 1 258 ? 34.719  27.023  -27.417 1.00 48.84 258 A 1 
ATOM 2012 C CB  . GLU A 1 258 ? 34.295  30.044  -27.468 1.00 50.30 258 A 1 
ATOM 2013 C CG  . GLU A 1 258 ? 33.690  31.419  -27.108 1.00 44.90 258 A 1 
ATOM 2014 C CD  . GLU A 1 258 ? 34.668  32.603  -27.222 1.00 41.03 258 A 1 
ATOM 2015 O OE1 . GLU A 1 258 ? 34.169  33.756  -27.289 1.00 38.95 258 A 1 
ATOM 2016 O OE2 . GLU A 1 258 ? 35.900  32.388  -27.213 1.00 39.15 258 A 1 
ATOM 2017 N N   . ASP A 1 259 ? 33.194  27.148  -29.094 1.00 48.03 259 A 1 
ATOM 2018 C CA  . ASP A 1 259 ? 33.706  26.041  -29.892 1.00 52.59 259 A 1 
ATOM 2019 C C   . ASP A 1 259 ? 35.147  26.372  -30.289 1.00 53.14 259 A 1 
ATOM 2020 O O   . ASP A 1 259 ? 35.421  27.085  -31.255 1.00 51.78 259 A 1 
ATOM 2021 C CB  . ASP A 1 259 ? 32.824  25.813  -31.141 1.00 50.00 259 A 1 
ATOM 2022 C CG  . ASP A 1 259 ? 31.520  25.042  -30.879 1.00 43.59 259 A 1 
ATOM 2023 O OD1 . ASP A 1 259 ? 31.531  24.126  -30.027 1.00 40.92 259 A 1 
ATOM 2024 O OD2 . ASP A 1 259 ? 30.520  25.356  -31.567 1.00 39.71 259 A 1 
ATOM 2025 N N   . THR A 1 260 ? 36.107  25.913  -29.471 1.00 46.94 260 A 1 
ATOM 2026 C CA  . THR A 1 260 ? 37.508  25.894  -29.849 1.00 53.51 260 A 1 
ATOM 2027 C C   . THR A 1 260 ? 37.647  24.793  -30.881 1.00 54.17 260 A 1 
ATOM 2028 O O   . THR A 1 260 ? 37.527  23.615  -30.542 1.00 50.87 260 A 1 
ATOM 2029 C CB  . THR A 1 260 ? 38.461  25.697  -28.659 1.00 51.64 260 A 1 
ATOM 2030 O OG1 . THR A 1 260 ? 37.862  24.993  -27.592 1.00 45.22 260 A 1 
ATOM 2031 C CG2 . THR A 1 260 ? 38.923  27.038  -28.093 1.00 45.75 260 A 1 
ATOM 2032 N N   . ASP A 1 261 ? 37.857  25.185  -32.133 1.00 50.26 261 A 1 
ATOM 2033 C CA  . ASP A 1 261 ? 38.210  24.272  -33.213 1.00 57.33 261 A 1 
ATOM 2034 C C   . ASP A 1 261 ? 39.341  23.359  -32.732 1.00 58.20 261 A 1 
ATOM 2035 O O   . ASP A 1 261 ? 40.442  23.807  -32.399 1.00 56.28 261 A 1 
ATOM 2036 C CB  . ASP A 1 261 ? 38.645  25.052  -34.467 1.00 54.69 261 A 1 
ATOM 2037 C CG  . ASP A 1 261 ? 37.485  25.620  -35.289 1.00 47.83 261 A 1 
ATOM 2038 O OD1 . ASP A 1 261 ? 36.464  24.910  -35.425 1.00 45.19 261 A 1 
ATOM 2039 O OD2 . ASP A 1 261 ? 37.657  26.733  -35.842 1.00 44.55 261 A 1 
ATOM 2040 N N   . VAL A 1 262 ? 39.038  22.061  -32.625 1.00 49.53 262 A 1 
ATOM 2041 C CA  . VAL A 1 262 ? 40.021  21.054  -32.230 1.00 56.66 262 A 1 
ATOM 2042 C C   . VAL A 1 262 ? 41.024  20.938  -33.370 1.00 58.47 262 A 1 
ATOM 2043 O O   . VAL A 1 262 ? 40.744  20.338  -34.404 1.00 54.48 262 A 1 
ATOM 2044 C CB  . VAL A 1 262 ? 39.353  19.708  -31.892 1.00 53.82 262 A 1 
ATOM 2045 C CG1 . VAL A 1 262 ? 40.389  18.642  -31.514 1.00 47.33 262 A 1 
ATOM 2046 C CG2 . VAL A 1 262 ? 38.393  19.854  -30.701 1.00 51.22 262 A 1 
ATOM 2047 N N   . ASP A 1 263 ? 42.208  21.535  -33.192 1.00 48.42 263 A 1 
ATOM 2048 C CA  . ASP A 1 263 ? 43.303  21.440  -34.148 1.00 54.85 263 A 1 
ATOM 2049 C C   . ASP A 1 263 ? 43.825  19.998  -34.195 1.00 54.35 263 A 1 
ATOM 2050 O O   . ASP A 1 263 ? 44.535  19.526  -33.299 1.00 53.98 263 A 1 
ATOM 2051 C CB  . ASP A 1 263 ? 44.388  22.473  -33.814 1.00 53.76 263 A 1 
ATOM 2052 C CG  . ASP A 1 263 ? 45.469  22.568  -34.892 1.00 47.55 263 A 1 
ATOM 2053 O OD1 . ASP A 1 263 ? 45.443  21.755  -35.846 1.00 45.05 263 A 1 
ATOM 2054 O OD2 . ASP A 1 263 ? 46.345  23.451  -34.755 1.00 46.05 263 A 1 
ATOM 2055 N N   . ILE A 1 264 ? 43.464  19.282  -35.265 1.00 60.48 264 A 1 
ATOM 2056 C CA  . ILE A 1 264 ? 43.807  17.878  -35.528 1.00 63.99 264 A 1 
ATOM 2057 C C   . ILE A 1 264 ? 45.332  17.675  -35.606 1.00 64.90 264 A 1 
ATOM 2058 O O   . ILE A 1 264 ? 45.823  16.565  -35.432 1.00 60.10 264 A 1 
ATOM 2059 C CB  . ILE A 1 264 ? 43.054  17.411  -36.803 1.00 61.51 264 A 1 
ATOM 2060 C CG1 . ILE A 1 264 ? 41.522  17.425  -36.552 1.00 58.10 264 A 1 
ATOM 2061 C CG2 . ILE A 1 264 ? 43.483  16.016  -37.278 1.00 57.83 264 A 1 
ATOM 2062 C CD1 . ILE A 1 264 ? 40.664  17.282  -37.819 1.00 52.02 264 A 1 
ATOM 2063 N N   . SER A 1 265 ? 46.112  18.747  -35.781 1.00 56.51 265 A 1 
ATOM 2064 C CA  . SER A 1 265 ? 47.581  18.681  -35.784 1.00 60.41 265 A 1 
ATOM 2065 C C   . SER A 1 265 ? 48.213  18.383  -34.414 1.00 60.17 265 A 1 
ATOM 2066 O O   . SER A 1 265 ? 49.397  18.061  -34.345 1.00 58.68 265 A 1 
ATOM 2067 C CB  . SER A 1 265 ? 48.157  19.961  -36.391 1.00 61.92 265 A 1 
ATOM 2068 O OG  . SER A 1 265 ? 48.031  21.070  -35.527 1.00 57.18 265 A 1 
ATOM 2069 N N   . SER A 1 266 ? 47.418  18.429  -33.323 1.00 50.80 266 A 1 
ATOM 2070 C CA  . SER A 1 266 ? 47.886  18.063  -31.975 1.00 56.38 266 A 1 
ATOM 2071 C C   . SER A 1 266 ? 47.951  16.550  -31.713 1.00 57.11 266 A 1 
ATOM 2072 O O   . SER A 1 266 ? 48.561  16.126  -30.733 1.00 54.43 266 A 1 
ATOM 2073 C CB  . SER A 1 266 ? 47.047  18.781  -30.916 1.00 55.17 266 A 1 
ATOM 2074 O OG  . SER A 1 266 ? 45.708  18.323  -30.917 1.00 49.85 266 A 1 
ATOM 2075 N N   . TYR A 1 267 ? 47.388  15.724  -32.593 1.00 53.63 267 A 1 
ATOM 2076 C CA  . TYR A 1 267 ? 47.550  14.270  -32.568 1.00 57.07 267 A 1 
ATOM 2077 C C   . TYR A 1 267 ? 48.839  13.851  -33.290 1.00 54.94 267 A 1 
ATOM 2078 O O   . TYR A 1 267 ? 48.819  13.292  -34.381 1.00 50.50 267 A 1 
ATOM 2079 C CB  . TYR A 1 267 ? 46.293  13.579  -33.116 1.00 53.98 267 A 1 
ATOM 2080 C CG  . TYR A 1 267 ? 45.229  13.328  -32.066 1.00 51.59 267 A 1 
ATOM 2081 C CD1 . TYR A 1 267 ? 45.235  12.106  -31.355 1.00 49.93 267 A 1 
ATOM 2082 C CD2 . TYR A 1 267 ? 44.240  14.293  -31.795 1.00 50.02 267 A 1 
ATOM 2083 C CE1 . TYR A 1 267 ? 44.247  11.851  -30.388 1.00 46.37 267 A 1 
ATOM 2084 C CE2 . TYR A 1 267 ? 43.256  14.040  -30.823 1.00 47.81 267 A 1 
ATOM 2085 C CZ  . TYR A 1 267 ? 43.253  12.814  -30.121 1.00 49.23 267 A 1 
ATOM 2086 O OH  . TYR A 1 267 ? 42.297  12.562  -29.191 1.00 49.48 267 A 1 
ATOM 2087 N N   . HIS A 1 268 ? 49.975  14.099  -32.667 1.00 49.59 268 A 1 
ATOM 2088 C CA  . HIS A 1 268 ? 51.226  13.446  -33.051 1.00 51.76 268 A 1 
ATOM 2089 C C   . HIS A 1 268 ? 51.368  12.110  -32.314 1.00 48.58 268 A 1 
ATOM 2090 O O   . HIS A 1 268 ? 51.601  12.055  -31.104 1.00 45.74 268 A 1 
ATOM 2091 C CB  . HIS A 1 268 ? 52.429  14.384  -32.862 1.00 47.16 268 A 1 
ATOM 2092 C CG  . HIS A 1 268 ? 52.749  15.160  -34.116 1.00 43.09 268 A 1 
ATOM 2093 N ND1 . HIS A 1 268 ? 53.281  14.633  -35.269 1.00 39.30 268 A 1 
ATOM 2094 C CD2 . HIS A 1 268 ? 52.552  16.501  -34.341 1.00 36.55 268 A 1 
ATOM 2095 C CE1 . HIS A 1 268 ? 53.407  15.622  -36.160 1.00 33.63 268 A 1 
ATOM 2096 N NE2 . HIS A 1 268 ? 52.975  16.787  -35.643 1.00 34.30 268 A 1 
ATOM 2097 N N   . GLU A 1 269 ? 51.237  11.023  -33.078 1.00 43.63 269 A 1 
ATOM 2098 C CA  . GLU A 1 269 ? 51.719  9.685   -32.725 1.00 44.91 269 A 1 
ATOM 2099 C C   . GLU A 1 269 ? 53.253  9.694   -32.641 1.00 42.32 269 A 1 
ATOM 2100 O O   . GLU A 1 269 ? 53.931  9.402   -33.617 1.00 40.09 269 A 1 
ATOM 2101 C CB  . GLU A 1 269 ? 51.294  8.660   -33.795 1.00 43.33 269 A 1 
ATOM 2102 C CG  . GLU A 1 269 ? 49.820  8.268   -33.793 1.00 38.94 269 A 1 
ATOM 2103 C CD  . GLU A 1 269 ? 49.505  7.208   -34.866 1.00 36.70 269 A 1 
ATOM 2104 O OE1 . GLU A 1 269 ? 48.587  6.392   -34.633 1.00 33.67 269 A 1 
ATOM 2105 O OE2 . GLU A 1 269 ? 50.170  7.218   -35.929 1.00 37.24 269 A 1 
ATOM 2106 N N   . GLU A 1 270 ? 53.816  10.003  -31.465 1.00 38.88 270 A 1 
ATOM 2107 C CA  . GLU A 1 270 ? 55.184  9.587   -31.136 1.00 42.15 270 A 1 
ATOM 2108 C C   . GLU A 1 270 ? 55.258  9.235   -29.647 1.00 40.32 270 A 1 
ATOM 2109 O O   . GLU A 1 270 ? 55.391  10.104  -28.792 1.00 37.79 270 A 1 
ATOM 2110 C CB  . GLU A 1 270 ? 56.246  10.638  -31.521 1.00 40.83 270 A 1 
ATOM 2111 C CG  . GLU A 1 270 ? 56.570  10.641  -33.023 1.00 37.25 270 A 1 
ATOM 2112 C CD  . GLU A 1 270 ? 57.819  11.447  -33.410 1.00 35.22 270 A 1 
ATOM 2113 O OE1 . GLU A 1 270 ? 58.267  11.288  -34.571 1.00 33.50 270 A 1 
ATOM 2114 O OE2 . GLU A 1 270 ? 58.335  12.213  -32.564 1.00 35.87 270 A 1 
ATOM 2115 N N   . ASN A 1 271 ? 55.122  7.945   -29.346 1.00 34.29 271 A 1 
ATOM 2116 C CA  . ASN A 1 271 ? 56.062  7.194   -28.502 1.00 39.19 271 A 1 
ATOM 2117 C C   . ASN A 1 271 ? 55.604  5.738   -28.391 1.00 37.23 271 A 1 
ATOM 2118 O O   . ASN A 1 271 ? 54.975  5.308   -27.425 1.00 34.94 271 A 1 
ATOM 2119 C CB  . ASN A 1 271 ? 56.300  7.838   -27.120 1.00 37.40 271 A 1 
ATOM 2120 C CG  . ASN A 1 271 ? 57.414  8.868   -27.169 1.00 33.13 271 A 1 
ATOM 2121 O OD1 . ASN A 1 271 ? 58.461  8.664   -27.765 1.00 32.11 271 A 1 
ATOM 2122 N ND2 . ASN A 1 271 ? 57.253  9.999   -26.531 1.00 31.17 271 A 1 
ATOM 2123 N N   . ALA A 1 272 ? 55.971  4.970   -29.422 1.00 27.98 272 A 1 
ATOM 2124 C CA  . ALA A 1 272 ? 56.130  3.534   -29.304 1.00 33.68 272 A 1 
ATOM 2125 C C   . ALA A 1 272 ? 57.501  3.266   -28.673 1.00 32.97 272 A 1 
ATOM 2126 O O   . ALA A 1 272 ? 58.526  3.468   -29.322 1.00 31.75 272 A 1 
ATOM 2127 C CB  . ALA A 1 272 ? 56.014  2.912   -30.703 1.00 33.02 272 A 1 
ATOM 2128 N N   . THR A 1 273 ? 57.531  2.807   -27.428 1.00 28.68 273 A 1 
ATOM 2129 C CA  . THR A 1 273 ? 58.643  2.007   -26.903 1.00 35.74 273 A 1 
ATOM 2130 C C   . THR A 1 273 ? 58.081  0.932   -25.993 1.00 35.15 273 A 1 
ATOM 2131 O O   . THR A 1 273 ? 57.432  1.226   -24.994 1.00 32.51 273 A 1 
ATOM 2132 C CB  . THR A 1 273 ? 59.724  2.810   -26.155 1.00 32.47 273 A 1 
ATOM 2133 O OG1 . THR A 1 273 ? 59.146  3.741   -25.269 1.00 29.14 273 A 1 
ATOM 2134 C CG2 . THR A 1 273 ? 60.655  3.566   -27.101 1.00 29.77 273 A 1 
ATOM 2135 N N   . ASP A 1 274 ? 58.343  -0.304  -26.430 1.00 28.77 274 A 1 
ATOM 2136 C CA  . ASP A 1 274 ? 58.237  -1.592  -25.760 1.00 35.85 274 A 1 
ATOM 2137 C C   . ASP A 1 274 ? 58.298  -1.560  -24.227 1.00 34.59 274 A 1 
ATOM 2138 O O   . ASP A 1 274 ? 59.270  -1.079  -23.650 1.00 32.10 274 A 1 
ATOM 2139 C CB  . ASP A 1 274 ? 59.426  -2.443  -26.241 1.00 32.63 274 A 1 
ATOM 2140 C CG  . ASP A 1 274 ? 59.350  -2.807  -27.718 1.00 28.61 274 A 1 
ATOM 2141 O OD1 . ASP A 1 274 ? 58.291  -3.337  -28.114 1.00 26.42 274 A 1 
ATOM 2142 O OD2 . ASP A 1 274 ? 60.344  -2.552  -28.436 1.00 25.71 274 A 1 
ATOM 2143 N N   . ASP A 1 275 ? 57.339  -2.240  -23.592 1.00 26.34 275 A 1 
ATOM 2144 C CA  . ASP A 1 275 ? 57.707  -3.293  -22.640 1.00 34.16 275 A 1 
ATOM 2145 C C   . ASP A 1 275 ? 56.592  -4.340  -22.550 1.00 32.84 275 A 1 
ATOM 2146 O O   . ASP A 1 275 ? 55.516  -4.149  -21.976 1.00 30.83 275 A 1 
ATOM 2147 C CB  . ASP A 1 275 ? 58.140  -2.747  -21.266 1.00 31.53 275 A 1 
ATOM 2148 C CG  . ASP A 1 275 ? 59.586  -3.119  -20.894 1.00 27.60 275 A 1 
ATOM 2149 O OD1 . ASP A 1 275 ? 60.119  -4.101  -21.466 1.00 25.77 275 A 1 
ATOM 2150 O OD2 . ASP A 1 275 ? 60.128  -2.474  -19.965 1.00 24.34 275 A 1 
ATOM 2151 N N   . ALA A 1 276 ? 56.852  -5.478  -23.189 1.00 25.04 276 A 1 
ATOM 2152 C CA  . ALA A 1 276 ? 56.047  -6.678  -23.133 1.00 31.54 276 A 1 
ATOM 2153 C C   . ALA A 1 276 ? 56.355  -7.433  -21.838 1.00 30.72 276 A 1 
ATOM 2154 O O   . ALA A 1 276 ? 57.441  -7.993  -21.693 1.00 30.07 276 A 1 
ATOM 2155 C CB  . ALA A 1 276 ? 56.371  -7.520  -24.375 1.00 30.72 276 A 1 
ATOM 2156 N N   . GLN A 1 277 ? 55.375  -7.553  -20.939 1.00 28.73 277 A 1 
ATOM 2157 C CA  . GLN A 1 277 ? 55.353  -8.641  -19.963 1.00 35.63 277 A 1 
ATOM 2158 C C   . GLN A 1 277 ? 54.017  -9.380  -20.006 1.00 35.16 277 A 1 
ATOM 2159 O O   . GLN A 1 277 ? 52.975  -8.925  -19.547 1.00 33.96 277 A 1 
ATOM 2160 C CB  . GLN A 1 277 ? 55.782  -8.190  -18.560 1.00 33.97 277 A 1 
ATOM 2161 C CG  . GLN A 1 277 ? 57.313  -8.026  -18.518 1.00 31.82 277 A 1 
ATOM 2162 C CD  . GLN A 1 277 ? 57.895  -7.896  -17.115 1.00 28.96 277 A 1 
ATOM 2163 O OE1 . GLN A 1 277 ? 57.212  -7.800  -16.105 1.00 29.02 277 A 1 
ATOM 2164 N NE2 . GLN A 1 277 ? 59.201  -7.901  -16.987 1.00 30.69 277 A 1 
ATOM 2165 N N   . ASN A 1 278 ? 54.115  -10.578 -20.599 1.00 28.47 278 A 1 
ATOM 2166 C CA  . ASN A 1 278 ? 53.198  -11.706 -20.532 1.00 35.61 278 A 1 
ATOM 2167 C C   . ASN A 1 278 ? 52.715  -11.983 -19.101 1.00 35.16 278 A 1 
ATOM 2168 O O   . ASN A 1 278 ? 53.529  -12.271 -18.222 1.00 33.17 278 A 1 
ATOM 2169 C CB  . ASN A 1 278 ? 53.986  -12.950 -21.009 1.00 33.28 278 A 1 
ATOM 2170 C CG  . ASN A 1 278 ? 53.771  -13.323 -22.456 1.00 28.96 278 A 1 
ATOM 2171 O OD1 . ASN A 1 278 ? 52.684  -13.238 -22.987 1.00 26.94 278 A 1 
ATOM 2172 N ND2 . ASN A 1 278 ? 54.783  -13.818 -23.130 1.00 26.12 278 A 1 
ATOM 2173 N N   . VAL A 1 279 ? 51.394  -12.074 -18.923 1.00 30.06 279 A 1 
ATOM 2174 C CA  . VAL A 1 279 ? 50.776  -12.916 -17.891 1.00 36.39 279 A 1 
ATOM 2175 C C   . VAL A 1 279 ? 49.759  -13.823 -18.594 1.00 35.87 279 A 1 
ATOM 2176 O O   . VAL A 1 279 ? 48.920  -13.315 -19.342 1.00 34.42 279 A 1 
ATOM 2177 C CB  . VAL A 1 279 ? 50.137  -12.103 -16.751 1.00 34.26 279 A 1 
ATOM 2178 C CG1 . VAL A 1 279 ? 49.927  -13.011 -15.529 1.00 30.32 279 A 1 
ATOM 2179 C CG2 . VAL A 1 279 ? 51.005  -10.918 -16.295 1.00 31.83 279 A 1 
ATOM 2180 N N   . PRO A 1 280 ? 49.851  -15.159 -18.460 1.00 32.45 280 A 1 
ATOM 2181 C CA  . PRO A 1 280 ? 49.048  -16.084 -19.247 1.00 39.58 280 A 1 
ATOM 2182 C C   . PRO A 1 280 ? 47.610  -16.147 -18.729 1.00 40.96 280 A 1 
ATOM 2183 O O   . PRO A 1 280 ? 47.365  -16.386 -17.550 1.00 40.77 280 A 1 
ATOM 2184 C CB  . PRO A 1 280 ? 49.773  -17.430 -19.156 1.00 36.92 280 A 1 
ATOM 2185 C CG  . PRO A 1 280 ? 50.462  -17.369 -17.794 1.00 36.98 280 A 1 
ATOM 2186 C CD  . PRO A 1 280 ? 50.780  -15.885 -17.612 1.00 42.33 280 A 1 
ATOM 2187 N N   . PHE A 1 281 ? 46.657  -15.981 -19.654 1.00 29.33 281 A 1 
ATOM 2188 C CA  . PHE A 1 281 ? 45.252  -16.330 -19.468 1.00 36.34 281 A 1 
ATOM 2189 C C   . PHE A 1 281 ? 45.128  -17.860 -19.546 1.00 35.95 281 A 1 
ATOM 2190 O O   . PHE A 1 281 ? 45.141  -18.445 -20.627 1.00 33.89 281 A 1 
ATOM 2191 C CB  . PHE A 1 281 ? 44.437  -15.609 -20.552 1.00 34.19 281 A 1 
ATOM 2192 C CG  . PHE A 1 281 ? 42.936  -15.828 -20.498 1.00 31.65 281 A 1 
ATOM 2193 C CD1 . PHE A 1 281 ? 42.318  -16.762 -21.353 1.00 29.09 281 A 1 
ATOM 2194 C CD2 . PHE A 1 281 ? 42.150  -15.062 -19.616 1.00 30.12 281 A 1 
ATOM 2195 C CE1 . PHE A 1 281 ? 40.922  -16.924 -21.328 1.00 26.55 281 A 1 
ATOM 2196 C CE2 . PHE A 1 281 ? 40.755  -15.229 -19.591 1.00 28.06 281 A 1 
ATOM 2197 C CZ  . PHE A 1 281 ? 40.137  -16.156 -20.449 1.00 28.96 281 A 1 
ATOM 2198 N N   . THR A 1 282 ? 45.072  -18.534 -18.385 1.00 31.97 282 A 1 
ATOM 2199 C CA  . THR A 1 282 ? 44.639  -19.932 -18.303 1.00 41.00 282 A 1 
ATOM 2200 C C   . THR A 1 282 ? 43.121  -19.947 -18.309 1.00 41.05 282 A 1 
ATOM 2201 O O   . THR A 1 282 ? 42.487  -19.635 -17.305 1.00 37.50 282 A 1 
ATOM 2202 C CB  . THR A 1 282 ? 45.201  -20.638 -17.061 1.00 37.33 282 A 1 
ATOM 2203 O OG1 . THR A 1 282 ? 45.005  -19.844 -15.914 1.00 33.33 282 A 1 
ATOM 2204 C CG2 . THR A 1 282 ? 46.705  -20.895 -17.203 1.00 33.63 282 A 1 
ATOM 2205 N N   . GLY A 1 283 ? 42.549  -20.270 -19.476 1.00 31.75 283 A 1 
ATOM 2206 C CA  . GLY A 1 283 ? 41.152  -20.642 -19.591 1.00 41.57 283 A 1 
ATOM 2207 C C   . GLY A 1 283 ? 40.929  -21.993 -18.923 1.00 42.28 283 A 1 
ATOM 2208 O O   . GLY A 1 283 ? 41.486  -22.994 -19.363 1.00 39.62 283 A 1 
ATOM 2209 N N   . GLU A 1 284 ? 40.101  -22.015 -17.884 1.00 32.60 284 A 1 
ATOM 2210 C CA  . GLU A 1 284 ? 39.401  -23.213 -17.438 1.00 40.09 284 A 1 
ATOM 2211 C C   . GLU A 1 284 ? 37.916  -22.959 -17.696 1.00 39.96 284 A 1 
ATOM 2212 O O   . GLU A 1 284 ? 37.267  -22.156 -17.037 1.00 38.54 284 A 1 
ATOM 2213 C CB  . GLU A 1 284 ? 39.744  -23.578 -15.983 1.00 39.04 284 A 1 
ATOM 2214 C CG  . GLU A 1 284 ? 41.157  -24.188 -15.891 1.00 35.49 284 A 1 
ATOM 2215 C CD  . GLU A 1 284 ? 41.557  -24.676 -14.484 1.00 34.35 284 A 1 
ATOM 2216 O OE1 . GLU A 1 284 ? 42.590  -25.382 -14.401 1.00 31.29 284 A 1 
ATOM 2217 O OE2 . GLU A 1 284 ? 40.871  -24.330 -13.495 1.00 35.33 284 A 1 
ATOM 2218 N N   . GLU A 1 285 ? 37.416  -23.592 -18.770 1.00 34.91 285 A 1 
ATOM 2219 C CA  . GLU A 1 285 ? 35.997  -23.757 -19.042 1.00 40.91 285 A 1 
ATOM 2220 C C   . GLU A 1 285 ? 35.420  -24.663 -17.946 1.00 41.21 285 A 1 
ATOM 2221 O O   . GLU A 1 285 ? 35.689  -25.859 -17.905 1.00 40.43 285 A 1 
ATOM 2222 C CB  . GLU A 1 285 ? 35.812  -24.383 -20.443 1.00 40.55 285 A 1 
ATOM 2223 C CG  . GLU A 1 285 ? 36.177  -23.425 -21.592 1.00 36.99 285 A 1 
ATOM 2224 C CD  . GLU A 1 285 ? 36.132  -24.062 -22.998 1.00 36.54 285 A 1 
ATOM 2225 O OE1 . GLU A 1 285 ? 35.948  -23.296 -23.973 1.00 34.01 285 A 1 
ATOM 2226 O OE2 . GLU A 1 285 ? 36.337  -25.290 -23.110 1.00 36.49 285 A 1 
ATOM 2227 N N   . GLU A 1 286 ? 34.646  -24.103 -17.021 1.00 33.88 286 A 1 
ATOM 2228 C CA  . GLU A 1 286 ? 33.778  -24.902 -16.158 1.00 41.33 286 A 1 
ATOM 2229 C C   . GLU A 1 286 ? 32.613  -25.442 -17.002 1.00 42.16 286 A 1 
ATOM 2230 O O   . GLU A 1 286 ? 31.590  -24.785 -17.203 1.00 41.42 286 A 1 
ATOM 2231 C CB  . GLU A 1 286 ? 33.294  -24.113 -14.927 1.00 41.33 286 A 1 
ATOM 2232 C CG  . GLU A 1 286 ? 34.306  -24.110 -13.768 1.00 37.01 286 A 1 
ATOM 2233 C CD  . GLU A 1 286 ? 33.751  -23.493 -12.464 1.00 34.58 286 A 1 
ATOM 2234 O OE1 . GLU A 1 286 ? 34.267  -23.848 -11.378 1.00 32.33 286 A 1 
ATOM 2235 O OE2 . GLU A 1 286 ? 32.798  -22.678 -12.533 1.00 34.36 286 A 1 
ATOM 2236 N N   . GLU A 1 287 ? 32.776  -26.668 -17.522 1.00 41.30 287 A 1 
ATOM 2237 C CA  . GLU A 1 287 ? 31.671  -27.483 -18.020 1.00 49.10 287 A 1 
ATOM 2238 C C   . GLU A 1 287 ? 30.682  -27.754 -16.875 1.00 49.27 287 A 1 
ATOM 2239 O O   . GLU A 1 287 ? 30.964  -28.475 -15.919 1.00 48.33 287 A 1 
ATOM 2240 C CB  . GLU A 1 287 ? 32.170  -28.820 -18.601 1.00 48.57 287 A 1 
ATOM 2241 C CG  . GLU A 1 287 ? 32.729  -28.709 -20.030 1.00 43.68 287 A 1 
ATOM 2242 C CD  . GLU A 1 287 ? 33.070  -30.090 -20.636 1.00 41.20 287 A 1 
ATOM 2243 O OE1 . GLU A 1 287 ? 32.985  -30.224 -21.881 1.00 38.36 287 A 1 
ATOM 2244 O OE2 . GLU A 1 287 ? 33.385  -31.029 -19.862 1.00 39.41 287 A 1 
ATOM 2245 N N   . ILE A 1 288 ? 29.484  -27.183 -16.987 1.00 44.80 288 A 1 
ATOM 2246 C CA  . ILE A 1 288 ? 28.341  -27.541 -16.143 1.00 50.54 288 A 1 
ATOM 2247 C C   . ILE A 1 288 ? 27.813  -28.905 -16.629 1.00 50.37 288 A 1 
ATOM 2248 O O   . ILE A 1 288 ? 27.296  -28.977 -17.747 1.00 47.47 288 A 1 
ATOM 2249 C CB  . ILE A 1 288 ? 27.248  -26.448 -16.210 1.00 49.43 288 A 1 
ATOM 2250 C CG1 . ILE A 1 288 ? 27.804  -25.071 -15.765 1.00 45.00 288 A 1 
ATOM 2251 C CG2 . ILE A 1 288 ? 26.040  -26.846 -15.345 1.00 45.80 288 A 1 
ATOM 2252 C CD1 . ILE A 1 288 ? 26.841  -23.901 -16.015 1.00 41.84 288 A 1 
ATOM 2253 N N   . PRO A 1 289 ? 27.882  -30.002 -15.844 1.00 49.59 289 A 1 
ATOM 2254 C CA  . PRO A 1 289 ? 27.293  -31.273 -16.237 1.00 56.13 289 A 1 
ATOM 2255 C C   . PRO A 1 289 ? 25.771  -31.196 -16.078 1.00 58.69 289 A 1 
ATOM 2256 O O   . PRO A 1 289 ? 25.221  -31.389 -14.993 1.00 56.55 289 A 1 
ATOM 2257 C CB  . PRO A 1 289 ? 27.972  -32.327 -15.356 1.00 52.86 289 A 1 
ATOM 2258 C CG  . PRO A 1 289 ? 28.313  -31.555 -14.082 1.00 50.58 289 A 1 
ATOM 2259 C CD  . PRO A 1 289 ? 28.565  -30.126 -14.564 1.00 54.47 289 A 1 
ATOM 2260 N N   . ALA A 1 290 ? 25.077  -30.901 -17.175 1.00 47.17 290 A 1 
ATOM 2261 C CA  . ALA A 1 290 ? 23.632  -31.073 -17.269 1.00 54.07 290 A 1 
ATOM 2262 C C   . ALA A 1 290 ? 23.329  -32.548 -17.585 1.00 55.73 290 A 1 
ATOM 2263 O O   . ALA A 1 290 ? 23.434  -32.986 -18.728 1.00 51.28 290 A 1 
ATOM 2264 C CB  . ALA A 1 290 ? 23.074  -30.095 -18.309 1.00 51.06 290 A 1 
ATOM 2265 N N   . ASP A 1 291 ? 22.962  -33.324 -16.561 1.00 46.15 291 A 1 
ATOM 2266 C CA  . ASP A 1 291 ? 22.468  -34.701 -16.684 1.00 56.29 291 A 1 
ATOM 2267 C C   . ASP A 1 291 ? 21.009  -34.670 -17.181 1.00 55.86 291 A 1 
ATOM 2268 O O   . ASP A 1 291 ? 20.068  -34.452 -16.414 1.00 54.97 291 A 1 
ATOM 2269 C CB  . ASP A 1 291 ? 22.660  -35.412 -15.334 1.00 54.94 291 A 1 
ATOM 2270 C CG  . ASP A 1 291 ? 22.498  -36.931 -15.394 1.00 48.87 291 A 1 
ATOM 2271 O OD1 . ASP A 1 291 ? 22.318  -37.458 -16.511 1.00 46.38 291 A 1 
ATOM 2272 O OD2 . ASP A 1 291 ? 22.574  -37.541 -14.295 1.00 47.59 291 A 1 
ATOM 2273 N N   . VAL A 1 292 ? 20.838  -34.819 -18.502 1.00 49.20 292 A 1 
ATOM 2274 C CA  . VAL A 1 292 ? 19.553  -34.658 -19.213 1.00 54.65 292 A 1 
ATOM 2275 C C   . VAL A 1 292 ? 18.606  -35.847 -18.980 1.00 55.53 292 A 1 
ATOM 2276 O O   . VAL A 1 292 ? 17.395  -35.705 -19.136 1.00 51.91 292 A 1 
ATOM 2277 C CB  . VAL A 1 292 ? 19.810  -34.380 -20.715 1.00 52.49 292 A 1 
ATOM 2278 C CG1 . VAL A 1 292 ? 18.529  -34.121 -21.524 1.00 47.59 292 A 1 
ATOM 2279 C CG2 . VAL A 1 292 ? 20.696  -33.134 -20.903 1.00 52.17 292 A 1 
ATOM 2280 N N   . ASP A 1 293 ? 19.111  -36.991 -18.509 1.00 55.42 293 A 1 
ATOM 2281 C CA  . ASP A 1 293 ? 18.304  -38.213 -18.343 1.00 62.93 293 A 1 
ATOM 2282 C C   . ASP A 1 293 ? 17.447  -38.229 -17.064 1.00 63.37 293 A 1 
ATOM 2283 O O   . ASP A 1 293 ? 16.540  -39.049 -16.922 1.00 62.12 293 A 1 
ATOM 2284 C CB  . ASP A 1 293 ? 19.218  -39.444 -18.453 1.00 62.69 293 A 1 
ATOM 2285 C CG  . ASP A 1 293 ? 19.675  -39.734 -19.895 1.00 60.19 293 A 1 
ATOM 2286 O OD1 . ASP A 1 293 ? 18.981  -39.293 -20.839 1.00 55.54 293 A 1 
ATOM 2287 O OD2 . ASP A 1 293 ? 20.702  -40.432 -20.047 1.00 59.07 293 A 1 
ATOM 2288 N N   . LYS A 1 294 ? 17.651  -37.284 -16.131 1.00 48.97 294 A 1 
ATOM 2289 C CA  . LYS A 1 294 ? 16.925  -37.256 -14.848 1.00 56.78 294 A 1 
ATOM 2290 C C   . LYS A 1 294 ? 15.617  -36.463 -14.855 1.00 55.94 294 A 1 
ATOM 2291 O O   . LYS A 1 294 ? 14.922  -36.424 -13.838 1.00 53.37 294 A 1 
ATOM 2292 C CB  . LYS A 1 294 ? 17.893  -36.822 -13.744 1.00 54.79 294 A 1 
ATOM 2293 C CG  . LYS A 1 294 ? 17.733  -37.717 -12.517 1.00 49.50 294 A 1 
ATOM 2294 C CD  . LYS A 1 294 ? 18.811  -37.364 -11.495 1.00 48.99 294 A 1 
ATOM 2295 C CE  . LYS A 1 294 ? 18.799  -38.380 -10.363 1.00 43.13 294 A 1 
ATOM 2296 N NZ  . LYS A 1 294 ? 19.968  -38.177 -9.486  1.00 37.66 294 A 1 
ATOM 2297 N N   . VAL A 1 295 ? 15.272  -35.832 -15.978 1.00 47.76 295 A 1 
ATOM 2298 C CA  . VAL A 1 295 ? 14.092  -34.947 -16.077 1.00 53.57 295 A 1 
ATOM 2299 C C   . VAL A 1 295 ? 12.821  -35.687 -16.541 1.00 53.96 295 A 1 
ATOM 2300 O O   . VAL A 1 295 ? 11.722  -35.168 -16.368 1.00 51.82 295 A 1 
ATOM 2301 C CB  . VAL A 1 295 ? 14.433  -33.691 -16.912 1.00 51.34 295 A 1 
ATOM 2302 C CG1 . VAL A 1 295 ? 13.291  -32.665 -16.987 1.00 46.66 295 A 1 
ATOM 2303 C CG2 . VAL A 1 295 ? 15.639  -32.949 -16.301 1.00 50.99 295 A 1 
ATOM 2304 N N   . TYR A 1 296 ? 12.922  -36.928 -17.044 1.00 46.06 296 A 1 
ATOM 2305 C CA  . TYR A 1 296 ? 11.780  -37.654 -17.637 1.00 54.61 296 A 1 
ATOM 2306 C C   . TYR A 1 296 ? 11.257  -38.867 -16.840 1.00 54.55 296 A 1 
ATOM 2307 O O   . TYR A 1 296 ? 10.345  -39.535 -17.313 1.00 50.06 296 A 1 
ATOM 2308 C CB  . TYR A 1 296 ? 12.082  -37.969 -19.105 1.00 52.28 296 A 1 
ATOM 2309 C CG  . TYR A 1 296 ? 11.906  -36.761 -20.012 1.00 50.22 296 A 1 
ATOM 2310 C CD1 . TYR A 1 296 ? 10.605  -36.378 -20.416 1.00 48.01 296 A 1 
ATOM 2311 C CD2 . TYR A 1 296 ? 13.019  -36.002 -20.427 1.00 49.21 296 A 1 
ATOM 2312 C CE1 . TYR A 1 296 ? 10.422  -35.251 -21.238 1.00 45.15 296 A 1 
ATOM 2313 C CE2 . TYR A 1 296 ? 12.840  -34.871 -21.246 1.00 47.41 296 A 1 
ATOM 2314 C CZ  . TYR A 1 296 ? 11.541  -34.498 -21.656 1.00 50.51 296 A 1 
ATOM 2315 O OH  . TYR A 1 296 ? 11.362  -33.405 -22.452 1.00 50.56 296 A 1 
ATOM 2316 N N   . GLU A 1 297 ? 11.733  -39.142 -15.614 1.00 50.15 297 A 1 
ATOM 2317 C CA  . GLU A 1 297 ? 11.316  -40.322 -14.817 1.00 55.92 297 A 1 
ATOM 2318 C C   . GLU A 1 297 ? 10.241  -40.067 -13.736 1.00 53.21 297 A 1 
ATOM 2319 O O   . GLU A 1 297 ? 10.043  -40.893 -12.847 1.00 50.68 297 A 1 
ATOM 2320 C CB  . GLU A 1 297 ? 12.537  -41.081 -14.272 1.00 56.77 297 A 1 
ATOM 2321 C CG  . GLU A 1 297 ? 12.994  -42.189 -15.229 1.00 52.76 297 A 1 
ATOM 2322 C CD  . GLU A 1 297 ? 13.994  -43.166 -14.590 1.00 49.03 297 A 1 
ATOM 2323 O OE1 . GLU A 1 297 ? 14.231  -44.232 -15.196 1.00 46.90 297 A 1 
ATOM 2324 O OE2 . GLU A 1 297 ? 14.499  -42.868 -13.477 1.00 48.74 297 A 1 
ATOM 2325 N N   . THR A 1 298 ? 9.498   -38.964 -13.782 1.00 44.53 298 A 1 
ATOM 2326 C CA  . THR A 1 298 ? 8.381   -38.738 -12.834 1.00 52.82 298 A 1 
ATOM 2327 C C   . THR A 1 298 ? 7.086   -38.307 -13.517 1.00 51.88 298 A 1 
ATOM 2328 O O   . THR A 1 298 ? 6.549   -37.236 -13.234 1.00 48.04 298 A 1 
ATOM 2329 C CB  . THR A 1 298 ? 8.748   -37.820 -11.654 1.00 49.82 298 A 1 
ATOM 2330 O OG1 . THR A 1 298 ? 9.331   -36.626 -12.111 1.00 45.39 298 A 1 
ATOM 2331 C CG2 . THR A 1 298 ? 9.718   -38.475 -10.672 1.00 46.72 298 A 1 
ATOM 2332 N N   . THR A 1 299 ? 6.562   -39.159 -14.384 1.00 37.76 299 A 1 
ATOM 2333 C CA  . THR A 1 299 ? 5.132   -39.192 -14.737 1.00 49.37 299 A 1 
ATOM 2334 C C   . THR A 1 299 ? 4.718   -40.615 -15.118 1.00 48.41 299 A 1 
ATOM 2335 O O   . THR A 1 299 ? 4.715   -40.946 -16.300 1.00 44.64 299 A 1 
ATOM 2336 C CB  . THR A 1 299 ? 4.720   -38.230 -15.867 1.00 46.80 299 A 1 
ATOM 2337 O OG1 . THR A 1 299 ? 5.655   -38.243 -16.918 1.00 42.66 299 A 1 
ATOM 2338 C CG2 . THR A 1 299 ? 4.543   -36.778 -15.419 1.00 43.76 299 A 1 
ATOM 2339 N N   . GLU A 1 300 ? 4.381   -41.433 -14.119 1.00 33.33 300 A 1 
ATOM 2340 C CA  . GLU A 1 300 ? 3.329   -42.460 -14.164 1.00 50.53 300 A 1 
ATOM 2341 C C   . GLU A 1 300 ? 2.693   -42.586 -12.769 1.00 45.66 300 A 1 
ATOM 2342 O O   . GLU A 1 300 ? 3.455   -42.627 -11.773 1.00 39.76 300 A 1 
ATOM 2343 C CB  . GLU A 1 300 ? 3.829   -43.817 -14.709 1.00 46.55 300 A 1 
ATOM 2344 C CG  . GLU A 1 300 ? 3.553   -43.957 -16.222 1.00 41.59 300 A 1 
ATOM 2345 C CD  . GLU A 1 300 ? 3.762   -45.370 -16.802 1.00 39.04 300 A 1 
ATOM 2346 O OE1 . GLU A 1 300 ? 3.348   -45.569 -17.973 1.00 35.10 300 A 1 
ATOM 2347 O OE2 . GLU A 1 300 ? 4.302   -46.260 -16.106 1.00 39.75 300 A 1 
ATOM 2348 O OXT . GLU A 1 300 ? 1.441   -42.605 -12.739 1.00 47.29 300 A 1 
#
