# 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_if08673
#
_entry.id if08673
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n SER 3   
1 n LYS 4   
1 n LYS 5   
1 n VAL 6   
1 n TYR 7   
1 n LYS 8   
1 n TYR 9   
1 n THR 10  
1 n ILE 11  
1 n PHE 12  
1 n ILE 13  
1 n TYR 14  
1 n ASN 15  
1 n PHE 16  
1 n SER 17  
1 n LYS 18  
1 n ILE 19  
1 n ILE 20  
1 n LEU 21  
1 n THR 22  
1 n PHE 23  
1 n GLU 24  
1 n VAL 25  
1 n GLN 26  
1 n MET 27  
1 n LYS 28  
1 n GLN 29  
1 n ASN 30  
1 n ILE 31  
1 n GLU 32  
1 n ILE 33  
1 n ASN 34  
1 n ASN 35  
1 n LYS 36  
1 n MET 37  
1 n SER 38  
1 n ILE 39  
1 n LEU 40  
1 n LYS 41  
1 n ASN 42  
1 n ARG 43  
1 n SER 44  
1 n ALA 45  
1 n LEU 46  
1 n GLU 47  
1 n ARG 48  
1 n GLN 49  
1 n ILE 50  
1 n ALA 51  
1 n GLU 52  
1 n VAL 53  
1 n ALA 54  
1 n GLU 55  
1 n VAL 56  
1 n ALA 57  
1 n GLY 58  
1 n TYR 59  
1 n LEU 60  
1 n TRP 61  
1 n GLN 62  
1 n LYS 63  
1 n GLY 64  
1 n TRP 65  
1 n ALA 66  
1 n GLU 67  
1 n ARG 68  
1 n ASN 69  
1 n GLY 70  
1 n GLY 71  
1 n ASN 72  
1 n ILE 73  
1 n THR 74  
1 n VAL 75  
1 n ASN 76  
1 n VAL 77  
1 n THR 78  
1 n ASP 79  
1 n GLU 80  
1 n ILE 81  
1 n ASP 82  
1 n ASP 83  
1 n GLU 84  
1 n ILE 85  
1 n ARG 86  
1 n ASN 87  
1 n LEU 88  
1 n PRO 89  
1 n PRO 90  
1 n ILE 91  
1 n SER 92  
1 n ASN 93  
1 n ILE 94  
1 n VAL 95  
1 n PRO 96  
1 n ILE 97  
1 n GLY 98  
1 n ARG 99  
1 n MET 100 
1 n LEU 101 
1 n PRO 102 
1 n HIS 103 
1 n LEU 104 
1 n LYS 105 
1 n GLY 106 
1 n CYS 107 
1 n CYS 108 
1 n PHE 109 
1 n TYR 110 
1 n CYS 111 
1 n LYS 112 
1 n GLY 113 
1 n THR 114 
1 n ASN 115 
1 n LEU 116 
1 n ARG 117 
1 n MET 118 
1 n ARG 119 
1 n ASP 120 
1 n LEU 121 
1 n ALA 122 
1 n ARG 123 
1 n ARG 124 
1 n PRO 125 
1 n MET 126 
1 n GLU 127 
1 n ASN 128 
1 n GLY 129 
1 n SER 130 
1 n VAL 131 
1 n ILE 132 
1 n ARG 133 
1 n MET 134 
1 n LEU 135 
1 n ASP 136 
1 n ASP 137 
1 n CYS 138 
1 n SER 139 
1 n SER 140 
1 n TYR 141 
1 n VAL 142 
1 n ILE 143 
1 n ILE 144 
1 n ALA 145 
1 n ASP 146 
1 n ASN 147 
1 n PRO 148 
1 n VAL 149 
1 n LYS 150 
1 n PRO 151 
1 n THR 152 
1 n SER 153 
1 n GLU 154 
1 n LEU 155 
1 n ALA 156 
1 n SER 157 
1 n HIS 158 
1 n LEU 159 
1 n SER 160 
1 n MET 161 
1 n HIS 162 
1 n ASN 163 
1 n TYR 164 
1 n LEU 165 
1 n LYS 166 
1 n GLY 167 
1 n LYS 168 
1 n GLY 169 
1 n SER 170 
1 n ASN 171 
1 n TYR 172 
1 n LYS 173 
1 n ALA 174 
1 n VAL 175 
1 n LEU 176 
1 n HIS 177 
1 n THR 178 
1 n HIS 179 
1 n PRO 180 
1 n ILE 181 
1 n ASP 182 
1 n LEU 183 
1 n VAL 184 
1 n ALA 185 
1 n MET 186 
1 n THR 187 
1 n HIS 188 
1 n ASN 189 
1 n PRO 190 
1 n ALA 191 
1 n PHE 192 
1 n LEU 193 
1 n LYS 194 
1 n LYS 195 
1 n ASP 196 
1 n VAL 197 
1 n LEU 198 
1 n SER 199 
1 n HIS 200 
1 n LEU 201 
1 n LEU 202 
1 n TRP 203 
1 n SER 204 
1 n MET 205 
1 n ILE 206 
1 n PRO 207 
1 n GLU 208 
1 n THR 209 
1 n ARG 210 
1 n ALA 211 
1 n PHE 212 
1 n CYS 213 
1 n PRO 214 
1 n ARG 215 
1 n GLY 216 
1 n LEU 217 
1 n GLY 218 
1 n ILE 219 
1 n VAL 220 
1 n PRO 221 
1 n TYR 222 
1 n ALA 223 
1 n LEU 224 
1 n PRO 225 
1 n GLY 226 
1 n SER 227 
1 n PHE 228 
1 n GLU 229 
1 n LEU 230 
1 n ALA 231 
1 n ASP 232 
1 n ALA 233 
1 n THR 234 
1 n ILE 235 
1 n ARG 236 
1 n GLN 237 
1 n LEU 238 
1 n ASP 239 
1 n GLU 240 
1 n TYR 241 
1 n ASP 242 
1 n VAL 243 
1 n VAL 244 
1 n MET 245 
1 n TRP 246 
1 n GLU 247 
1 n LYS 248 
1 n HIS 249 
1 n GLY 250 
1 n VAL 251 
1 n CYS 252 
1 n ALA 253 
1 n VAL 254 
1 n GLY 255 
1 n PRO 256 
1 n THR 257 
1 n ILE 258 
1 n MET 259 
1 n GLU 260 
1 n ALA 261 
1 n PHE 262 
1 n ASP 263 
1 n MET 264 
1 n ILE 265 
1 n ASP 266 
1 n THR 267 
1 n LEU 268 
1 n SER 269 
1 n LYS 270 
1 n SER 271 
1 n ALA 272 
1 n GLN 273 
1 n ILE 274 
1 n TYR 275 
1 n LEU 276 
1 n THR 277 
1 n GLY 278 
1 n LYS 279 
1 n SER 280 
1 n MET 281 
1 n GLY 282 
1 n PHE 283 
1 n GLU 284 
1 n PRO 285 
1 n GLU 286 
1 n GLY 287 
1 n MET 288 
1 n THR 289 
1 n VAL 290 
1 n MET 291 
1 n GLN 292 
1 n MET 293 
1 n GLU 294 
1 n GLU 295 
1 n MET 296 
1 n LYS 297 
1 n THR 298 
1 n ALA 299 
1 n PHE 300 
1 n ASN 301 
1 n LEU 302 
1 n PRO 303 
1 n LYS 304 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:23:17)"
_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 85.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LYS . 304 A 304 
#
_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   ? -24.905 -34.250 50.978  1.00 50.04 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -24.505 -32.978 50.323  1.00 64.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.700 -32.040 50.343  1.00 68.84 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -26.743 -32.395 49.816  1.00 65.46 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.030 -33.258 48.879  1.00 61.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -22.574 -33.755 48.834  1.00 55.78 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -22.313 -34.571 47.574  1.00 50.67 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -21.598 -32.564 48.853  1.00 54.38 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -25.598 -30.892 51.014  1.00 54.37 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -26.708 -29.930 51.137  1.00 63.59 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -27.045 -29.318 49.771  1.00 65.01 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -26.139 -29.031 48.982  1.00 61.64 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -26.367 -28.829 52.158  1.00 60.47 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -25.058 -28.346 51.955  1.00 55.79 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -26.426 -29.340 53.597  1.00 52.61 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -28.331 -29.070 49.504  1.00 58.80 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -28.880 -28.519 48.244  1.00 67.92 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -28.075 -27.327 47.674  1.00 67.69 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -27.769 -27.284 46.478  1.00 67.33 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -30.345 -28.140 48.516  1.00 67.27 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -30.874 -27.336 47.498  1.00 61.33 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -27.568 -26.440 48.545  1.00 58.43 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -26.686 -25.312 48.168  1.00 66.55 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -25.326 -25.732 47.577  1.00 67.47 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -24.786 -25.002 46.748  1.00 68.79 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -26.464 -24.385 49.377  1.00 69.28 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -27.618 -23.389 49.587  1.00 67.21 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -27.335 -22.410 50.741  1.00 60.92 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -28.453 -21.365 50.849  1.00 58.29 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -28.255 -20.407 51.974  1.00 50.89 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -24.754 -26.866 47.999  1.00 55.03 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -23.493 -27.379 47.427  1.00 62.48 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -23.719 -27.967 46.035  1.00 62.30 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -22.925 -27.688 45.146  1.00 65.05 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -22.799 -28.387 48.364  1.00 64.84 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -21.857 -27.715 49.377  1.00 62.03 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -21.074 -28.753 50.210  1.00 55.99 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -20.063 -28.078 51.149  1.00 52.80 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -19.268 -29.062 51.936  1.00 46.26 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -24.820 -28.697 45.841  1.00 60.34 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -25.181 -29.264 44.531  1.00 65.70 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -25.400 -28.150 43.505  1.00 66.86 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -24.796 -28.182 42.437  1.00 66.83 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -26.406 -30.190 44.651  1.00 65.23 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -26.799 -30.797 43.304  1.00 60.45 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -26.122 -31.344 45.624  1.00 61.44 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? -26.132 -27.093 43.870  1.00 63.80 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? -26.385 -25.943 42.987  1.00 65.16 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? -25.101 -25.203 42.563  1.00 64.85 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? -24.936 -24.864 41.390  1.00 65.85 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? -27.370 -25.006 43.694  1.00 65.04 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? -28.030 -24.001 42.771  1.00 62.55 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? -27.590 -22.661 42.739  1.00 57.71 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? -29.097 -24.406 41.948  1.00 57.13 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? -28.216 -21.729 41.888  1.00 54.34 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? -29.722 -23.479 41.091  1.00 53.15 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? -29.280 -22.139 41.062  1.00 57.46 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? -29.880 -21.243 40.232  1.00 52.03 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -24.146 -25.018 43.491  1.00 61.45 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -22.832 -24.426 43.160  1.00 63.97 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -22.009 -25.297 42.206  1.00 61.90 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -21.370 -24.751 41.315  1.00 63.54 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -22.023 -24.121 44.432  1.00 66.50 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -22.324 -22.724 44.994  1.00 64.14 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -21.368 -22.370 46.143  1.00 59.38 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -21.578 -20.916 46.587  1.00 55.16 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -20.568 -20.481 47.585  1.00 49.27 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? -22.036 -26.620 42.375  1.00 65.06 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? -21.340 -27.539 41.468  1.00 65.01 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? -21.971 -27.555 40.072  1.00 63.95 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? -21.243 -27.530 39.085  1.00 64.71 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? -21.284 -28.949 42.073  1.00 65.30 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? -20.023 -29.195 42.883  1.00 64.48 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? -18.830 -29.538 42.215  1.00 59.51 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? -20.031 -29.082 44.284  1.00 60.33 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? -17.647 -29.763 42.946  1.00 56.79 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? -18.849 -29.303 45.020  1.00 55.55 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? -17.657 -29.646 44.348  1.00 57.99 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? -16.517 -29.863 45.058  1.00 54.77 9   A 1 
ATOM 80   N N   . THR A 1 10  ? -23.297 -27.504 39.982  1.00 61.66 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? -23.998 -27.448 38.690  1.00 63.32 10  A 1 
ATOM 82   C C   . THR A 1 10  ? -23.689 -26.158 37.925  1.00 63.34 10  A 1 
ATOM 83   O O   . THR A 1 10  ? -23.403 -26.211 36.734  1.00 63.79 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? -25.516 -27.604 38.887  1.00 64.22 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? -25.787 -28.740 39.672  1.00 65.11 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? -26.267 -27.799 37.573  1.00 61.95 10  A 1 
ATOM 87   N N   . ILE A 1 11  ? -23.657 -25.002 38.602  1.00 57.24 11  A 1 
ATOM 88   C CA  . ILE A 1 11  ? -23.258 -23.722 37.983  1.00 61.80 11  A 1 
ATOM 89   C C   . ILE A 1 11  ? -21.787 -23.745 37.552  1.00 62.00 11  A 1 
ATOM 90   O O   . ILE A 1 11  ? -21.452 -23.251 36.476  1.00 63.88 11  A 1 
ATOM 91   C CB  . ILE A 1 11  ? -23.558 -22.541 38.940  1.00 64.68 11  A 1 
ATOM 92   C CG1 . ILE A 1 11  ? -25.085 -22.344 39.052  1.00 65.32 11  A 1 
ATOM 93   C CG2 . ILE A 1 11  ? -22.892 -21.233 38.472  1.00 64.60 11  A 1 
ATOM 94   C CD1 . ILE A 1 11  ? -25.512 -21.328 40.113  1.00 60.87 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? -20.909 -24.333 38.375  1.00 56.90 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? -19.491 -24.453 38.038  1.00 56.77 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? -19.284 -25.317 36.788  1.00 56.87 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? -18.600 -24.884 35.865  1.00 59.38 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? -18.723 -24.988 39.247  1.00 58.74 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? -17.230 -25.054 39.016  1.00 59.65 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? -16.626 -26.251 38.595  1.00 51.49 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? -16.444 -23.902 39.199  1.00 57.12 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? -15.242 -26.297 38.356  1.00 54.07 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? -15.058 -23.947 38.958  1.00 51.76 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? -14.463 -25.144 38.537  1.00 58.26 12  A 1 
ATOM 106  N N   . ILE A 1 13  ? -19.931 -26.482 36.720  1.00 61.29 13  A 1 
ATOM 107  C CA  . ILE A 1 13  ? -19.867 -27.380 35.558  1.00 62.43 13  A 1 
ATOM 108  C C   . ILE A 1 13  ? -20.436 -26.690 34.312  1.00 62.22 13  A 1 
ATOM 109  O O   . ILE A 1 13  ? -19.798 -26.722 33.264  1.00 65.31 13  A 1 
ATOM 110  C CB  . ILE A 1 13  ? -20.578 -28.719 35.872  1.00 64.14 13  A 1 
ATOM 111  C CG1 . ILE A 1 13  ? -19.780 -29.500 36.941  1.00 66.46 13  A 1 
ATOM 112  C CG2 . ILE A 1 13  ? -20.737 -29.583 34.604  1.00 65.45 13  A 1 
ATOM 113  C CD1 . ILE A 1 13  ? -20.533 -30.696 37.531  1.00 60.65 13  A 1 
ATOM 114  N N   . TYR A 1 14  ? -21.577 -26.006 34.429  1.00 61.64 14  A 1 
ATOM 115  C CA  . TYR A 1 14  ? -22.183 -25.278 33.308  1.00 62.16 14  A 1 
ATOM 116  C C   . TYR A 1 14  ? -21.264 -24.175 32.763  1.00 62.74 14  A 1 
ATOM 117  O O   . TYR A 1 14  ? -21.065 -24.074 31.551  1.00 63.66 14  A 1 
ATOM 118  C CB  . TYR A 1 14  ? -23.531 -24.702 33.758  1.00 63.18 14  A 1 
ATOM 119  C CG  . TYR A 1 14  ? -24.265 -23.958 32.662  1.00 63.43 14  A 1 
ATOM 120  C CD1 . TYR A 1 14  ? -24.177 -22.553 32.568  1.00 56.14 14  A 1 
ATOM 121  C CD2 . TYR A 1 14  ? -25.023 -24.676 31.716  1.00 58.38 14  A 1 
ATOM 122  C CE1 . TYR A 1 14  ? -24.846 -21.867 31.537  1.00 53.53 14  A 1 
ATOM 123  C CE2 . TYR A 1 14  ? -25.692 -23.994 30.680  1.00 52.78 14  A 1 
ATOM 124  C CZ  . TYR A 1 14  ? -25.602 -22.588 30.592  1.00 57.95 14  A 1 
ATOM 125  O OH  . TYR A 1 14  ? -26.246 -21.932 29.590  1.00 51.76 14  A 1 
ATOM 126  N N   . ASN A 1 15  ? -20.656 -23.374 33.644  1.00 62.09 15  A 1 
ATOM 127  C CA  . ASN A 1 15  ? -19.714 -22.330 33.240  1.00 66.70 15  A 1 
ATOM 128  C C   . ASN A 1 15  ? -18.424 -22.918 32.652  1.00 64.68 15  A 1 
ATOM 129  O O   . ASN A 1 15  ? -17.920 -22.392 31.664  1.00 64.29 15  A 1 
ATOM 130  C CB  . ASN A 1 15  ? -19.423 -21.420 34.441  1.00 67.73 15  A 1 
ATOM 131  C CG  . ASN A 1 15  ? -20.572 -20.484 34.778  1.00 68.93 15  A 1 
ATOM 132  O OD1 . ASN A 1 15  ? -21.404 -20.134 33.960  1.00 60.60 15  A 1 
ATOM 133  N ND2 . ASN A 1 15  ? -20.630 -20.002 35.997  1.00 60.93 15  A 1 
ATOM 134  N N   . PHE A 1 16  ? -17.934 -24.028 33.198  1.00 50.03 16  A 1 
ATOM 135  C CA  . PHE A 1 16  ? -16.756 -24.722 32.687  1.00 55.27 16  A 1 
ATOM 136  C C   . PHE A 1 16  ? -17.009 -25.322 31.296  1.00 54.90 16  A 1 
ATOM 137  O O   . PHE A 1 16  ? -16.208 -25.116 30.391  1.00 56.10 16  A 1 
ATOM 138  C CB  . PHE A 1 16  ? -16.319 -25.773 33.711  1.00 54.98 16  A 1 
ATOM 139  C CG  . PHE A 1 16  ? -14.895 -26.250 33.515  1.00 56.39 16  A 1 
ATOM 140  C CD1 . PHE A 1 16  ? -14.633 -27.488 32.905  1.00 48.44 16  A 1 
ATOM 141  C CD2 . PHE A 1 16  ? -13.829 -25.444 33.954  1.00 53.04 16  A 1 
ATOM 142  C CE1 . PHE A 1 16  ? -13.310 -27.924 32.735  1.00 50.04 16  A 1 
ATOM 143  C CE2 . PHE A 1 16  ? -12.502 -25.878 33.778  1.00 47.85 16  A 1 
ATOM 144  C CZ  . PHE A 1 16  ? -12.244 -27.116 33.169  1.00 53.00 16  A 1 
ATOM 145  N N   . SER A 1 17  ? -18.168 -25.953 31.083  1.00 59.87 17  A 1 
ATOM 146  C CA  . SER A 1 17  ? -18.582 -26.442 29.761  1.00 62.82 17  A 1 
ATOM 147  C C   . SER A 1 17  ? -18.726 -25.310 28.743  1.00 61.29 17  A 1 
ATOM 148  O O   . SER A 1 17  ? -18.327 -25.468 27.592  1.00 62.37 17  A 1 
ATOM 149  C CB  . SER A 1 17  ? -19.912 -27.198 29.856  1.00 63.78 17  A 1 
ATOM 150  O OG  . SER A 1 17  ? -19.783 -28.330 30.689  1.00 62.33 17  A 1 
ATOM 151  N N   . LYS A 1 18  ? -19.226 -24.142 29.153  1.00 54.37 18  A 1 
ATOM 152  C CA  . LYS A 1 18  ? -19.338 -22.963 28.281  1.00 60.01 18  A 1 
ATOM 153  C C   . LYS A 1 18  ? -17.965 -22.401 27.890  1.00 58.85 18  A 1 
ATOM 154  O O   . LYS A 1 18  ? -17.780 -22.001 26.744  1.00 61.14 18  A 1 
ATOM 155  C CB  . LYS A 1 18  ? -20.231 -21.923 28.972  1.00 64.08 18  A 1 
ATOM 156  C CG  . LYS A 1 18  ? -20.775 -20.880 27.988  1.00 62.98 18  A 1 
ATOM 157  C CD  . LYS A 1 18  ? -21.745 -19.926 28.700  1.00 58.88 18  A 1 
ATOM 158  C CE  . LYS A 1 18  ? -22.354 -18.954 27.683  1.00 54.93 18  A 1 
ATOM 159  N NZ  . LYS A 1 18  ? -23.298 -18.003 28.332  1.00 47.25 18  A 1 
ATOM 160  N N   . ILE A 1 19  ? -17.001 -22.408 28.815  1.00 54.36 19  A 1 
ATOM 161  C CA  . ILE A 1 19  ? -15.608 -22.020 28.547  1.00 55.86 19  A 1 
ATOM 162  C C   . ILE A 1 19  ? -14.961 -22.997 27.556  1.00 56.04 19  A 1 
ATOM 163  O O   . ILE A 1 19  ? -14.376 -22.545 26.578  1.00 56.69 19  A 1 
ATOM 164  C CB  . ILE A 1 19  ? -14.811 -21.898 29.864  1.00 57.37 19  A 1 
ATOM 165  C CG1 . ILE A 1 19  ? -15.299 -20.668 30.666  1.00 58.19 19  A 1 
ATOM 166  C CG2 . ILE A 1 19  ? -13.295 -21.781 29.603  1.00 58.11 19  A 1 
ATOM 167  C CD1 . ILE A 1 19  ? -14.852 -20.669 32.132  1.00 54.21 19  A 1 
ATOM 168  N N   . ILE A 1 20  ? -15.120 -24.306 27.761  1.00 52.45 20  A 1 
ATOM 169  C CA  . ILE A 1 20  ? -14.610 -25.333 26.837  1.00 52.14 20  A 1 
ATOM 170  C C   . ILE A 1 20  ? -15.221 -25.163 25.444  1.00 52.38 20  A 1 
ATOM 171  O O   . ILE A 1 20  ? -14.481 -25.118 24.468  1.00 54.42 20  A 1 
ATOM 172  C CB  . ILE A 1 20  ? -14.849 -26.752 27.403  1.00 53.11 20  A 1 
ATOM 173  C CG1 . ILE A 1 20  ? -13.934 -26.975 28.626  1.00 53.85 20  A 1 
ATOM 174  C CG2 . ILE A 1 20  ? -14.589 -27.836 26.336  1.00 54.59 20  A 1 
ATOM 175  C CD1 . ILE A 1 20  ? -14.201 -28.279 29.380  1.00 51.29 20  A 1 
ATOM 176  N N   . LEU A 1 21  ? -16.537 -24.983 25.347  1.00 49.14 21  A 1 
ATOM 177  C CA  . LEU A 1 21  ? -17.211 -24.788 24.061  1.00 50.59 21  A 1 
ATOM 178  C C   . LEU A 1 21  ? -16.707 -23.531 23.335  1.00 49.72 21  A 1 
ATOM 179  O O   . LEU A 1 21  ? -16.505 -23.547 22.127  1.00 51.68 21  A 1 
ATOM 180  C CB  . LEU A 1 21  ? -18.734 -24.705 24.296  1.00 53.39 21  A 1 
ATOM 181  C CG  . LEU A 1 21  ? -19.542 -25.275 23.119  1.00 50.92 21  A 1 
ATOM 182  C CD1 . LEU A 1 21  ? -19.743 -26.781 23.301  1.00 45.34 21  A 1 
ATOM 183  C CD2 . LEU A 1 21  ? -20.920 -24.619 23.042  1.00 52.60 21  A 1 
ATOM 184  N N   . THR A 1 22  ? -16.467 -22.449 24.085  1.00 50.36 22  A 1 
ATOM 185  C CA  . THR A 1 22  ? -15.905 -21.205 23.530  1.00 51.55 22  A 1 
ATOM 186  C C   . THR A 1 22  ? -14.476 -21.431 23.037  1.00 51.26 22  A 1 
ATOM 187  O O   . THR A 1 22  ? -14.131 -20.993 21.943  1.00 50.06 22  A 1 
ATOM 188  C CB  . THR A 1 22  ? -15.944 -20.061 24.557  1.00 49.66 22  A 1 
ATOM 189  O OG1 . THR A 1 22  ? -17.228 -19.928 25.127  1.00 47.86 22  A 1 
ATOM 190  C CG2 . THR A 1 22  ? -15.616 -18.709 23.931  1.00 48.34 22  A 1 
ATOM 191  N N   . PHE A 1 23  ? -13.664 -22.170 23.805  1.00 44.57 23  A 1 
ATOM 192  C CA  . PHE A 1 23  ? -12.302 -22.539 23.420  1.00 44.69 23  A 1 
ATOM 193  C C   . PHE A 1 23  ? -12.275 -23.429 22.174  1.00 45.10 23  A 1 
ATOM 194  O O   . PHE A 1 23  ? -11.481 -23.183 21.272  1.00 45.17 23  A 1 
ATOM 195  C CB  . PHE A 1 23  ? -11.594 -23.227 24.598  1.00 42.90 23  A 1 
ATOM 196  C CG  . PHE A 1 23  ? -10.292 -22.565 24.980  1.00 41.99 23  A 1 
ATOM 197  C CD1 . PHE A 1 23  ? -9.086  -22.980 24.387  1.00 35.98 23  A 1 
ATOM 198  C CD2 . PHE A 1 23  ? -10.283 -21.519 25.924  1.00 39.03 23  A 1 
ATOM 199  C CE1 . PHE A 1 23  ? -7.879  -22.358 24.743  1.00 37.08 23  A 1 
ATOM 200  C CE2 . PHE A 1 23  ? -9.076  -20.896 26.277  1.00 35.06 23  A 1 
ATOM 201  C CZ  . PHE A 1 23  ? -7.873  -21.316 25.689  1.00 38.50 23  A 1 
ATOM 202  N N   . GLU A 1 24  ? -13.161 -24.424 22.081  1.00 41.59 24  A 1 
ATOM 203  C CA  . GLU A 1 24  ? -13.279 -25.297 20.909  1.00 43.77 24  A 1 
ATOM 204  C C   . GLU A 1 24  ? -13.725 -24.536 19.656  1.00 43.18 24  A 1 
ATOM 205  O O   . GLU A 1 24  ? -13.184 -24.770 18.576  1.00 44.66 24  A 1 
ATOM 206  C CB  . GLU A 1 24  ? -14.280 -26.425 21.178  1.00 44.22 24  A 1 
ATOM 207  C CG  . GLU A 1 24  ? -13.718 -27.527 22.083  1.00 41.95 24  A 1 
ATOM 208  C CD  . GLU A 1 24  ? -14.712 -28.682 22.283  1.00 37.74 24  A 1 
ATOM 209  O OE1 . GLU A 1 24  ? -14.293 -29.695 22.880  1.00 34.58 24  A 1 
ATOM 210  O OE2 . GLU A 1 24  ? -15.872 -28.564 21.823  1.00 42.91 24  A 1 
ATOM 211  N N   . VAL A 1 25  ? -14.676 -23.606 19.781  1.00 50.32 25  A 1 
ATOM 212  C CA  . VAL A 1 25  ? -15.104 -22.742 18.669  1.00 50.86 25  A 1 
ATOM 213  C C   . VAL A 1 25  ? -13.956 -21.844 18.219  1.00 50.74 25  A 1 
ATOM 214  O O   . VAL A 1 25  ? -13.698 -21.736 17.023  1.00 49.42 25  A 1 
ATOM 215  C CB  . VAL A 1 25  ? -16.351 -21.925 19.056  1.00 50.15 25  A 1 
ATOM 216  C CG1 . VAL A 1 25  ? -16.687 -20.830 18.038  1.00 45.67 25  A 1 
ATOM 217  C CG2 . VAL A 1 25  ? -17.582 -22.838 19.149  1.00 47.48 25  A 1 
ATOM 218  N N   . GLN A 1 26  ? -13.222 -21.260 19.158  1.00 46.03 26  A 1 
ATOM 219  C CA  . GLN A 1 26  ? -12.087 -20.395 18.845  1.00 47.82 26  A 1 
ATOM 220  C C   . GLN A 1 26  ? -10.902 -21.182 18.268  1.00 47.69 26  A 1 
ATOM 221  O O   . GLN A 1 26  ? -10.218 -20.708 17.362  1.00 48.60 26  A 1 
ATOM 222  C CB  . GLN A 1 26  ? -11.739 -19.610 20.116  1.00 47.75 26  A 1 
ATOM 223  C CG  . GLN A 1 26  ? -10.856 -18.388 19.831  1.00 44.69 26  A 1 
ATOM 224  C CD  . GLN A 1 26  ? -11.058 -17.259 20.845  1.00 39.14 26  A 1 
ATOM 225  O OE1 . GLN A 1 26  ? -11.750 -17.354 21.847  1.00 39.01 26  A 1 
ATOM 226  N NE2 . GLN A 1 26  ? -10.470 -16.110 20.600  1.00 38.18 26  A 1 
ATOM 227  N N   . MET A 1 27  ? -10.695 -22.416 18.719  1.00 44.86 27  A 1 
ATOM 228  C CA  . MET A 1 27  ? -9.685  -23.323 18.173  1.00 45.09 27  A 1 
ATOM 229  C C   . MET A 1 27  ? -10.066 -23.801 16.767  1.00 46.56 27  A 1 
ATOM 230  O O   . MET A 1 27  ? -9.213  -23.809 15.887  1.00 47.14 27  A 1 
ATOM 231  C CB  . MET A 1 27  ? -9.462  -24.493 19.140  1.00 42.95 27  A 1 
ATOM 232  C CG  . MET A 1 27  ? -8.021  -24.994 19.122  1.00 37.73 27  A 1 
ATOM 233  S SD  . MET A 1 27  ? -7.676  -26.341 20.288  1.00 32.01 27  A 1 
ATOM 234  C CE  . MET A 1 27  ? -8.361  -27.744 19.363  1.00 29.00 27  A 1 
ATOM 235  N N   . LYS A 1 28  ? -11.342 -24.120 16.516  1.00 45.06 28  A 1 
ATOM 236  C CA  . LYS A 1 28  ? -11.850 -24.444 15.171  1.00 45.10 28  A 1 
ATOM 237  C C   . LYS A 1 28  ? -11.739 -23.262 14.215  1.00 44.63 28  A 1 
ATOM 238  O O   . LYS A 1 28  ? -11.262 -23.451 13.104  1.00 44.46 28  A 1 
ATOM 239  C CB  . LYS A 1 28  ? -13.296 -24.950 15.237  1.00 44.06 28  A 1 
ATOM 240  C CG  . LYS A 1 28  ? -13.360 -26.415 15.682  1.00 42.13 28  A 1 
ATOM 241  C CD  . LYS A 1 28  ? -14.822 -26.884 15.774  1.00 38.88 28  A 1 
ATOM 242  C CE  . LYS A 1 28  ? -14.859 -28.348 16.217  1.00 35.14 28  A 1 
ATOM 243  N NZ  . LYS A 1 28  ? -16.251 -28.841 16.363  1.00 31.79 28  A 1 
ATOM 244  N N   . GLN A 1 29  ? -12.075 -22.052 14.657  1.00 48.02 29  A 1 
ATOM 245  C CA  . GLN A 1 29  ? -11.871 -20.831 13.872  1.00 50.12 29  A 1 
ATOM 246  C C   . GLN A 1 29  ? -10.389 -20.595 13.562  1.00 50.09 29  A 1 
ATOM 247  O O   . GLN A 1 29  ? -10.046 -20.321 12.417  1.00 49.29 29  A 1 
ATOM 248  C CB  . GLN A 1 29  ? -12.461 -19.621 14.610  1.00 50.36 29  A 1 
ATOM 249  C CG  . GLN A 1 29  ? -13.989 -19.565 14.470  1.00 47.39 29  A 1 
ATOM 250  C CD  . GLN A 1 29  ? -14.615 -18.403 15.238  1.00 42.47 29  A 1 
ATOM 251  O OE1 . GLN A 1 29  ? -14.045 -17.800 16.135  1.00 41.56 29  A 1 
ATOM 252  N NE2 . GLN A 1 29  ? -15.841 -18.045 14.924  1.00 40.67 29  A 1 
ATOM 253  N N   . ASN A 1 30  ? -9.492  -20.776 14.540  1.00 39.73 30  A 1 
ATOM 254  C CA  . ASN A 1 30  ? -8.050  -20.661 14.311  1.00 40.30 30  A 1 
ATOM 255  C C   . ASN A 1 30  ? -7.510  -21.755 13.373  1.00 38.23 30  A 1 
ATOM 256  O O   . ASN A 1 30  ? -6.606  -21.487 12.586  1.00 37.71 30  A 1 
ATOM 257  C CB  . ASN A 1 30  ? -7.315  -20.681 15.659  1.00 38.83 30  A 1 
ATOM 258  C CG  . ASN A 1 30  ? -7.437  -19.383 16.440  1.00 35.35 30  A 1 
ATOM 259  O OD1 . ASN A 1 30  ? -7.796  -18.329 15.940  1.00 33.71 30  A 1 
ATOM 260  N ND2 . ASN A 1 30  ? -7.094  -19.398 17.706  1.00 32.77 30  A 1 
ATOM 261  N N   . ILE A 1 31  ? -8.058  -22.971 13.426  1.00 40.44 31  A 1 
ATOM 262  C CA  . ILE A 1 31  ? -7.702  -24.063 12.509  1.00 40.83 31  A 1 
ATOM 263  C C   . ILE A 1 31  ? -8.232  -23.785 11.095  1.00 42.40 31  A 1 
ATOM 264  O O   . ILE A 1 31  ? -7.500  -24.004 10.136  1.00 41.09 31  A 1 
ATOM 265  C CB  . ILE A 1 31  ? -8.176  -25.420 13.077  1.00 37.92 31  A 1 
ATOM 266  C CG1 . ILE A 1 31  ? -7.332  -25.806 14.317  1.00 33.57 31  A 1 
ATOM 267  C CG2 . ILE A 1 31  ? -8.088  -26.544 12.026  1.00 32.61 31  A 1 
ATOM 268  C CD1 . ILE A 1 31  ? -7.970  -26.908 15.172  1.00 30.90 31  A 1 
ATOM 269  N N   . GLU A 1 32  ? -9.442  -23.258 10.941  1.00 40.28 32  A 1 
ATOM 270  C CA  . GLU A 1 32  ? -9.974  -22.834 9.635   1.00 42.35 32  A 1 
ATOM 271  C C   . GLU A 1 32  ? -9.193  -21.654 9.043   1.00 42.95 32  A 1 
ATOM 272  O O   . GLU A 1 32  ? -8.917  -21.652 7.844   1.00 42.65 32  A 1 
ATOM 273  C CB  . GLU A 1 32  ? -11.462 -22.473 9.748   1.00 42.06 32  A 1 
ATOM 274  C CG  . GLU A 1 32  ? -12.365 -23.712 9.703   1.00 37.66 32  A 1 
ATOM 275  C CD  . GLU A 1 32  ? -13.862 -23.374 9.796   1.00 34.02 32  A 1 
ATOM 276  O OE1 . GLU A 1 32  ? -14.668 -24.246 9.394   1.00 31.37 32  A 1 
ATOM 277  O OE2 . GLU A 1 32  ? -14.202 -22.277 10.293  1.00 34.45 32  A 1 
ATOM 278  N N   . ILE A 1 33  ? -8.777  -20.692 9.876   1.00 45.60 33  A 1 
ATOM 279  C CA  . ILE A 1 33  ? -7.927  -19.567 9.456   1.00 46.20 33  A 1 
ATOM 280  C C   . ILE A 1 33  ? -6.540  -20.064 9.021   1.00 46.59 33  A 1 
ATOM 281  O O   . ILE A 1 33  ? -6.044  -19.626 7.988   1.00 45.01 33  A 1 
ATOM 282  C CB  . ILE A 1 33  ? -7.857  -18.503 10.580  1.00 44.48 33  A 1 
ATOM 283  C CG1 . ILE A 1 33  ? -9.226  -17.796 10.738  1.00 41.64 33  A 1 
ATOM 284  C CG2 . ILE A 1 33  ? -6.767  -17.448 10.303  1.00 40.63 33  A 1 
ATOM 285  C CD1 . ILE A 1 33  ? -9.375  -17.015 12.051  1.00 39.64 33  A 1 
ATOM 286  N N   . ASN A 1 34  ? -5.940  -21.011 9.751   1.00 43.02 34  A 1 
ATOM 287  C CA  . ASN A 1 34  ? -4.633  -21.588 9.409   1.00 44.27 34  A 1 
ATOM 288  C C   . ASN A 1 34  ? -4.679  -22.585 8.240   1.00 44.45 34  A 1 
ATOM 289  O O   . ASN A 1 34  ? -3.645  -22.840 7.622   1.00 42.64 34  A 1 
ATOM 290  C CB  . ASN A 1 34  ? -4.031  -22.240 10.665  1.00 41.28 34  A 1 
ATOM 291  C CG  . ASN A 1 34  ? -3.487  -21.237 11.670  1.00 37.54 34  A 1 
ATOM 292  O OD1 . ASN A 1 34  ? -3.071  -20.135 11.360  1.00 34.70 34  A 1 
ATOM 293  N ND2 . ASN A 1 34  ? -3.421  -21.600 12.926  1.00 33.20 34  A 1 
ATOM 294  N N   . ASN A 1 35  ? -5.837  -23.152 7.915   1.00 43.87 35  A 1 
ATOM 295  C CA  . ASN A 1 35  ? -6.024  -24.040 6.758   1.00 45.63 35  A 1 
ATOM 296  C C   . ASN A 1 35  ? -6.366  -23.297 5.460   1.00 48.16 35  A 1 
ATOM 297  O O   . ASN A 1 35  ? -6.375  -23.920 4.395   1.00 46.00 35  A 1 
ATOM 298  C CB  . ASN A 1 35  ? -7.081  -25.109 7.084   1.00 40.85 35  A 1 
ATOM 299  C CG  . ASN A 1 35  ? -6.501  -26.379 7.681   1.00 35.65 35  A 1 
ATOM 300  O OD1 . ASN A 1 35  ? -5.322  -26.674 7.621   1.00 32.57 35  A 1 
ATOM 301  N ND2 . ASN A 1 35  ? -7.338  -27.222 8.231   1.00 30.72 35  A 1 
ATOM 302  N N   . LYS A 1 36  ? -6.622  -21.990 5.509   1.00 60.13 36  A 1 
ATOM 303  C CA  . LYS A 1 36  ? -6.821  -21.190 4.305   1.00 62.56 36  A 1 
ATOM 304  C C   . LYS A 1 36  ? -5.463  -20.980 3.644   1.00 65.09 36  A 1 
ATOM 305  O O   . LYS A 1 36  ? -4.666  -20.165 4.099   1.00 60.22 36  A 1 
ATOM 306  C CB  . LYS A 1 36  ? -7.569  -19.892 4.645   1.00 57.50 36  A 1 
ATOM 307  C CG  . LYS A 1 36  ? -8.695  -19.636 3.642   1.00 51.93 36  A 1 
ATOM 308  C CD  . LYS A 1 36  ? -9.477  -18.380 4.018   1.00 49.72 36  A 1 
ATOM 309  C CE  . LYS A 1 36  ? -10.647 -18.195 3.048   1.00 44.17 36  A 1 
ATOM 310  N NZ  . LYS A 1 36  ? -11.399 -16.961 3.352   1.00 40.11 36  A 1 
ATOM 311  N N   . MET A 1 37  ? -5.176  -21.750 2.597   1.00 62.11 37  A 1 
ATOM 312  C CA  . MET A 1 37  ? -3.968  -21.546 1.798   1.00 67.50 37  A 1 
ATOM 313  C C   . MET A 1 37  ? -3.933  -20.104 1.301   1.00 74.00 37  A 1 
ATOM 314  O O   . MET A 1 37  ? -4.934  -19.616 0.780   1.00 68.90 37  A 1 
ATOM 315  C CB  . MET A 1 37  ? -3.912  -22.523 0.616   1.00 60.49 37  A 1 
ATOM 316  C CG  . MET A 1 37  ? -3.676  -23.968 1.077   1.00 51.42 37  A 1 
ATOM 317  S SD  . MET A 1 37  ? -3.211  -25.138 -0.231  1.00 44.06 37  A 1 
ATOM 318  C CE  . MET A 1 37  ? -4.671  -25.067 -1.304  1.00 36.68 37  A 1 
ATOM 319  N N   . SER A 1 38  ? -2.784  -19.439 1.476   1.00 78.76 38  A 1 
ATOM 320  C CA  . SER A 1 38  ? -2.593  -18.081 0.982   1.00 82.89 38  A 1 
ATOM 321  C C   . SER A 1 38  ? -2.873  -18.011 -0.515  1.00 84.90 38  A 1 
ATOM 322  O O   . SER A 1 38  ? -2.481  -18.913 -1.268  1.00 81.72 38  A 1 
ATOM 323  C CB  . SER A 1 38  ? -1.171  -17.600 1.268   1.00 80.18 38  A 1 
ATOM 324  O OG  . SER A 1 38  ? -1.012  -16.289 0.762   1.00 78.10 38  A 1 
ATOM 325  N N   . ILE A 1 39  ? -3.480  -16.915 -0.950  1.00 84.82 39  A 1 
ATOM 326  C CA  . ILE A 1 39  ? -3.679  -16.650 -2.377  1.00 86.04 39  A 1 
ATOM 327  C C   . ILE A 1 39  ? -2.360  -16.557 -3.158  1.00 87.10 39  A 1 
ATOM 328  O O   . ILE A 1 39  ? -2.380  -16.650 -4.379  1.00 85.34 39  A 1 
ATOM 329  C CB  . ILE A 1 39  ? -4.520  -15.380 -2.614  1.00 85.27 39  A 1 
ATOM 330  C CG1 . ILE A 1 39  ? -3.851  -14.110 -2.045  1.00 81.22 39  A 1 
ATOM 331  C CG2 . ILE A 1 39  ? -5.941  -15.592 -2.072  1.00 78.87 39  A 1 
ATOM 332  C CD1 . ILE A 1 39  ? -4.457  -12.819 -2.598  1.00 81.24 39  A 1 
ATOM 333  N N   . LEU A 1 40  ? -1.231  -16.411 -2.466  1.00 85.52 40  A 1 
ATOM 334  C CA  . LEU A 1 40  ? 0.096   -16.358 -3.080  1.00 84.85 40  A 1 
ATOM 335  C C   . LEU A 1 40  ? 0.558   -17.723 -3.601  1.00 85.13 40  A 1 
ATOM 336  O O   . LEU A 1 40  ? 1.387   -17.795 -4.503  1.00 82.78 40  A 1 
ATOM 337  C CB  . LEU A 1 40  ? 1.112   -15.797 -2.071  1.00 83.94 40  A 1 
ATOM 338  C CG  . LEU A 1 40  ? 0.744   -14.442 -1.443  1.00 81.62 40  A 1 
ATOM 339  C CD1 . LEU A 1 40  ? 1.912   -13.943 -0.595  1.00 78.23 40  A 1 
ATOM 340  C CD2 . LEU A 1 40  ? 0.410   -13.384 -2.491  1.00 79.11 40  A 1 
ATOM 341  N N   . LYS A 1 41  ? 0.015   -18.823 -3.060  1.00 84.36 41  A 1 
ATOM 342  C CA  . LYS A 1 41  ? 0.444   -20.172 -3.426  1.00 83.32 41  A 1 
ATOM 343  C C   . LYS A 1 41  ? 0.266   -20.421 -4.927  1.00 84.65 41  A 1 
ATOM 344  O O   . LYS A 1 41  ? -0.834  -20.291 -5.452  1.00 82.74 41  A 1 
ATOM 345  C CB  . LYS A 1 41  ? -0.313  -21.199 -2.575  1.00 80.07 41  A 1 
ATOM 346  C CG  . LYS A 1 41  ? 0.251   -22.602 -2.795  1.00 72.64 41  A 1 
ATOM 347  C CD  . LYS A 1 41  ? -0.474  -23.616 -1.911  1.00 66.79 41  A 1 
ATOM 348  C CE  . LYS A 1 41  ? 0.073   -25.015 -2.174  1.00 59.35 41  A 1 
ATOM 349  N NZ  . LYS A 1 41  ? -0.635  -26.027 -1.364  1.00 51.53 41  A 1 
ATOM 350  N N   . ASN A 1 42  ? 1.358   -20.837 -5.586  1.00 84.64 42  A 1 
ATOM 351  C CA  . ASN A 1 42  ? 1.446   -21.087 -7.033  1.00 85.79 42  A 1 
ATOM 352  C C   . ASN A 1 42  ? 1.223   -19.845 -7.921  1.00 88.35 42  A 1 
ATOM 353  O O   . ASN A 1 42  ? 0.953   -19.992 -9.110  1.00 85.81 42  A 1 
ATOM 354  C CB  . ASN A 1 42  ? 0.546   -22.267 -7.439  1.00 82.38 42  A 1 
ATOM 355  C CG  . ASN A 1 42  ? 0.751   -23.525 -6.622  1.00 77.32 42  A 1 
ATOM 356  O OD1 . ASN A 1 42  ? 1.831   -23.878 -6.186  1.00 71.57 42  A 1 
ATOM 357  N ND2 . ASN A 1 42  ? -0.305  -24.270 -6.390  1.00 70.47 42  A 1 
ATOM 358  N N   . ARG A 1 43  ? 1.371   -18.629 -7.371  1.00 86.83 43  A 1 
ATOM 359  C CA  . ARG A 1 43  ? 1.183   -17.358 -8.090  1.00 88.51 43  A 1 
ATOM 360  C C   . ARG A 1 43  ? 2.408   -16.464 -7.932  1.00 90.09 43  A 1 
ATOM 361  O O   . ARG A 1 43  ? 2.369   -15.434 -7.269  1.00 89.60 43  A 1 
ATOM 362  C CB  . ARG A 1 43  ? -0.117  -16.682 -7.626  1.00 88.44 43  A 1 
ATOM 363  C CG  . ARG A 1 43  ? -1.339  -17.527 -7.986  1.00 87.35 43  A 1 
ATOM 364  C CD  . ARG A 1 43  ? -2.614  -16.854 -7.523  1.00 86.63 43  A 1 
ATOM 365  N NE  . ARG A 1 43  ? -3.785  -17.691 -7.808  1.00 85.75 43  A 1 
ATOM 366  C CZ  . ARG A 1 43  ? -4.363  -18.581 -7.023  1.00 85.19 43  A 1 
ATOM 367  N NH1 . ARG A 1 43  ? -3.919  -18.877 -5.842  1.00 79.04 43  A 1 
ATOM 368  N NH2 . ARG A 1 43  ? -5.423  -19.201 -7.425  1.00 78.30 43  A 1 
ATOM 369  N N   . SER A 1 44  ? 3.513   -16.876 -8.556  1.00 88.26 44  A 1 
ATOM 370  C CA  . SER A 1 44  ? 4.830   -16.249 -8.379  1.00 88.15 44  A 1 
ATOM 371  C C   . SER A 1 44  ? 4.875   -14.757 -8.724  1.00 89.43 44  A 1 
ATOM 372  O O   . SER A 1 44  ? 5.649   -14.014 -8.129  1.00 88.44 44  A 1 
ATOM 373  C CB  . SER A 1 44  ? 5.864   -16.988 -9.231  1.00 86.44 44  A 1 
ATOM 374  O OG  . SER A 1 44  ? 5.495   -16.970 -10.599 1.00 79.15 44  A 1 
ATOM 375  N N   . ALA A 1 45  ? 4.058   -14.287 -9.669  1.00 91.81 45  A 1 
ATOM 376  C CA  . ALA A 1 45  ? 3.985   -12.867 -10.010 1.00 91.94 45  A 1 
ATOM 377  C C   . ALA A 1 45  ? 3.370   -12.045 -8.867  1.00 92.76 45  A 1 
ATOM 378  O O   . ALA A 1 45  ? 3.964   -11.052 -8.452  1.00 91.99 45  A 1 
ATOM 379  C CB  . ALA A 1 45  ? 3.207   -12.709 -11.318 1.00 91.65 45  A 1 
ATOM 380  N N   . LEU A 1 46  ? 2.242   -12.509 -8.314  1.00 91.11 46  A 1 
ATOM 381  C CA  . LEU A 1 46  ? 1.603   -11.885 -7.157  1.00 91.20 46  A 1 
ATOM 382  C C   . LEU A 1 46  ? 2.502   -11.979 -5.918  1.00 91.34 46  A 1 
ATOM 383  O O   . LEU A 1 46  ? 2.683   -10.988 -5.219  1.00 91.14 46  A 1 
ATOM 384  C CB  . LEU A 1 46  ? 0.235   -12.549 -6.924  1.00 91.84 46  A 1 
ATOM 385  C CG  . LEU A 1 46  ? -0.563  -11.960 -5.747  1.00 90.14 46  A 1 
ATOM 386  C CD1 . LEU A 1 46  ? -0.901  -10.487 -5.950  1.00 86.80 46  A 1 
ATOM 387  C CD2 . LEU A 1 46  ? -1.870  -12.734 -5.584  1.00 87.38 46  A 1 
ATOM 388  N N   . GLU A 1 47  ? 3.106   -13.144 -5.673  1.00 89.96 47  A 1 
ATOM 389  C CA  . GLU A 1 47  ? 4.037   -13.355 -4.559  1.00 89.12 47  A 1 
ATOM 390  C C   . GLU A 1 47  ? 5.207   -12.365 -4.606  1.00 88.73 47  A 1 
ATOM 391  O O   . GLU A 1 47  ? 5.495   -11.716 -3.602  1.00 88.38 47  A 1 
ATOM 392  C CB  . GLU A 1 47  ? 4.535   -14.806 -4.589  1.00 87.99 47  A 1 
ATOM 393  C CG  . GLU A 1 47  ? 5.449   -15.144 -3.403  1.00 80.58 47  A 1 
ATOM 394  C CD  . GLU A 1 47  ? 5.890   -16.615 -3.395  1.00 77.34 47  A 1 
ATOM 395  O OE1 . GLU A 1 47  ? 6.261   -17.099 -2.304  1.00 68.81 47  A 1 
ATOM 396  O OE2 . GLU A 1 47  ? 5.859   -17.256 -4.474  1.00 69.40 47  A 1 
ATOM 397  N N   . ARG A 1 48  ? 5.830   -12.185 -5.776  1.00 91.21 48  A 1 
ATOM 398  C CA  . ARG A 1 48  ? 6.908   -11.209 -5.972  1.00 91.12 48  A 1 
ATOM 399  C C   . ARG A 1 48  ? 6.449   -9.786  -5.674  1.00 91.68 48  A 1 
ATOM 400  O O   . ARG A 1 48  ? 7.134   -9.076  -4.949  1.00 91.42 48  A 1 
ATOM 401  C CB  . ARG A 1 48  ? 7.465   -11.347 -7.395  1.00 91.02 48  A 1 
ATOM 402  C CG  . ARG A 1 48  ? 8.615   -10.359 -7.657  1.00 82.63 48  A 1 
ATOM 403  C CD  . ARG A 1 48  ? 9.230   -10.563 -9.044  1.00 79.80 48  A 1 
ATOM 404  N NE  . ARG A 1 48  ? 8.213   -10.380 -10.106 1.00 69.49 48  A 1 
ATOM 405  C CZ  . ARG A 1 48  ? 8.037   -11.126 -11.182 1.00 61.41 48  A 1 
ATOM 406  N NH1 . ARG A 1 48  ? 8.825   -12.118 -11.477 1.00 55.94 48  A 1 
ATOM 407  N NH2 . ARG A 1 48  ? 7.043   -10.879 -11.985 1.00 52.01 48  A 1 
ATOM 408  N N   . GLN A 1 49  ? 5.280   -9.380  -6.167  1.00 92.90 49  A 1 
ATOM 409  C CA  . GLN A 1 49  ? 4.760   -8.032  -5.920  1.00 92.71 49  A 1 
ATOM 410  C C   . GLN A 1 49  ? 4.480   -7.782  -4.425  1.00 93.56 49  A 1 
ATOM 411  O O   . GLN A 1 49  ? 4.776   -6.707  -3.898  1.00 92.79 49  A 1 
ATOM 412  C CB  . GLN A 1 49  ? 3.502   -7.834  -6.773  1.00 91.55 49  A 1 
ATOM 413  C CG  . GLN A 1 49  ? 3.087   -6.357  -6.844  1.00 85.04 49  A 1 
ATOM 414  C CD  . GLN A 1 49  ? 1.855   -6.188  -7.722  1.00 85.00 49  A 1 
ATOM 415  O OE1 . GLN A 1 49  ? 0.856   -6.851  -7.540  1.00 77.43 49  A 1 
ATOM 416  N NE2 . GLN A 1 49  ? 1.865   -5.313  -8.702  1.00 74.02 49  A 1 
ATOM 417  N N   . ILE A 1 50  ? 3.965   -8.783  -3.706  1.00 91.59 50  A 1 
ATOM 418  C CA  . ILE A 1 50  ? 3.779   -8.692  -2.252  1.00 90.86 50  A 1 
ATOM 419  C C   . ILE A 1 50  ? 5.126   -8.706  -1.510  1.00 90.57 50  A 1 
ATOM 420  O O   . ILE A 1 50  ? 5.263   -8.025  -0.493  1.00 89.89 50  A 1 
ATOM 421  C CB  . ILE A 1 50  ? 2.824   -9.801  -1.760  1.00 90.98 50  A 1 
ATOM 422  C CG1 . ILE A 1 50  ? 1.410   -9.699  -2.385  1.00 89.80 50  A 1 
ATOM 423  C CG2 . ILE A 1 50  ? 2.705   -9.804  -0.228  1.00 89.99 50  A 1 
ATOM 424  C CD1 . ILE A 1 50  ? 0.675   -8.368  -2.190  1.00 84.01 50  A 1 
ATOM 425  N N   . ALA A 1 51  ? 6.126   -9.435  -2.008  1.00 89.95 51  A 1 
ATOM 426  C CA  . ALA A 1 51  ? 7.480   -9.418  -1.459  1.00 89.29 51  A 1 
ATOM 427  C C   . ALA A 1 51  ? 8.136   -8.033  -1.599  1.00 89.58 51  A 1 
ATOM 428  O O   . ALA A 1 51  ? 8.714   -7.547  -0.631  1.00 89.18 51  A 1 
ATOM 429  C CB  . ALA A 1 51  ? 8.309   -10.521 -2.121  1.00 89.12 51  A 1 
ATOM 430  N N   . GLU A 1 52  ? 7.965   -7.353  -2.732  1.00 91.02 52  A 1 
ATOM 431  C CA  . GLU A 1 52  ? 8.412   -5.964  -2.922  1.00 91.38 52  A 1 
ATOM 432  C C   . GLU A 1 52  ? 7.751   -5.011  -1.912  1.00 91.81 52  A 1 
ATOM 433  O O   . GLU A 1 52  ? 8.422   -4.191  -1.283  1.00 91.44 52  A 1 
ATOM 434  C CB  . GLU A 1 52  ? 8.089   -5.506  -4.353  1.00 92.06 52  A 1 
ATOM 435  C CG  . GLU A 1 52  ? 8.969   -6.162  -5.432  1.00 89.66 52  A 1 
ATOM 436  C CD  . GLU A 1 52  ? 8.499   -5.848  -6.867  1.00 87.64 52  A 1 
ATOM 437  O OE1 . GLU A 1 52  ? 8.952   -6.561  -7.793  1.00 79.78 52  A 1 
ATOM 438  O OE2 . GLU A 1 52  ? 7.659   -4.933  -7.045  1.00 81.42 52  A 1 
ATOM 439  N N   . VAL A 1 53  ? 6.443   -5.160  -1.659  1.00 92.92 53  A 1 
ATOM 440  C CA  . VAL A 1 53  ? 5.760   -4.383  -0.608  1.00 92.76 53  A 1 
ATOM 441  C C   . VAL A 1 53  ? 6.366   -4.653  0.771   1.00 92.64 53  A 1 
ATOM 442  O O   . VAL A 1 53  ? 6.564   -3.720  1.555   1.00 92.13 53  A 1 
ATOM 443  C CB  . VAL A 1 53  ? 4.251   -4.677  -0.587  1.00 93.31 53  A 1 
ATOM 444  C CG1 . VAL A 1 53  ? 3.554   -4.001  0.607   1.00 91.83 53  A 1 
ATOM 445  C CG2 . VAL A 1 53  ? 3.555   -4.171  -1.851  1.00 91.06 53  A 1 
ATOM 446  N N   . ALA A 1 54  ? 6.657   -5.920  1.088   1.00 90.45 54  A 1 
ATOM 447  C CA  . ALA A 1 54  ? 7.268   -6.305  2.355   1.00 88.81 54  A 1 
ATOM 448  C C   . ALA A 1 54  ? 8.685   -5.732  2.511   1.00 88.63 54  A 1 
ATOM 449  O O   . ALA A 1 54  ? 9.039   -5.249  3.589   1.00 87.85 54  A 1 
ATOM 450  C CB  . ALA A 1 54  ? 7.258   -7.835  2.448   1.00 88.77 54  A 1 
ATOM 451  N N   . GLU A 1 55  ? 9.473   -5.740  1.442   1.00 88.16 55  A 1 
ATOM 452  C CA  . GLU A 1 55  ? 10.814  -5.159  1.406   1.00 88.71 55  A 1 
ATOM 453  C C   . GLU A 1 55  ? 10.776  -3.644  1.652   1.00 88.17 55  A 1 
ATOM 454  O O   . GLU A 1 55  ? 11.420  -3.154  2.588   1.00 87.06 55  A 1 
ATOM 455  C CB  . GLU A 1 55  ? 11.470  -5.510  0.065   1.00 89.22 55  A 1 
ATOM 456  C CG  . GLU A 1 55  ? 12.932  -5.058  0.049   1.00 86.37 55  A 1 
ATOM 457  C CD  . GLU A 1 55  ? 13.691  -5.441  -1.228  1.00 83.71 55  A 1 
ATOM 458  O OE1 . GLU A 1 55  ? 14.766  -4.831  -1.430  1.00 76.24 55  A 1 
ATOM 459  O OE2 . GLU A 1 55  ? 13.236  -6.350  -1.949  1.00 79.16 55  A 1 
ATOM 460  N N   . VAL A 1 56  ? 9.938   -2.914  0.917   1.00 93.08 56  A 1 
ATOM 461  C CA  . VAL A 1 56  ? 9.742   -1.470  1.123   1.00 93.08 56  A 1 
ATOM 462  C C   . VAL A 1 56  ? 9.283   -1.183  2.548   1.00 92.52 56  A 1 
ATOM 463  O O   . VAL A 1 56  ? 9.851   -0.318  3.210   1.00 91.90 56  A 1 
ATOM 464  C CB  . VAL A 1 56  ? 8.762   -0.886  0.089   1.00 93.97 56  A 1 
ATOM 465  C CG1 . VAL A 1 56  ? 8.345   0.556   0.422   1.00 92.55 56  A 1 
ATOM 466  C CG2 . VAL A 1 56  ? 9.420   -0.866  -1.294  1.00 91.70 56  A 1 
ATOM 467  N N   . ALA A 1 57  ? 8.326   -1.945  3.087   1.00 93.27 57  A 1 
ATOM 468  C CA  . ALA A 1 57  ? 7.894   -1.784  4.474   1.00 91.99 57  A 1 
ATOM 469  C C   . ALA A 1 57  ? 9.052   -1.953  5.479   1.00 91.48 57  A 1 
ATOM 470  O O   . ALA A 1 57  ? 9.101   -1.251  6.496   1.00 90.63 57  A 1 
ATOM 471  C CB  . ALA A 1 57  ? 6.770   -2.786  4.748   1.00 92.17 57  A 1 
ATOM 472  N N   . GLY A 1 58  ? 9.993   -2.866  5.189   1.00 90.65 58  A 1 
ATOM 473  C CA  . GLY A 1 58  ? 11.225  -3.040  5.952   1.00 89.34 58  A 1 
ATOM 474  C C   . GLY A 1 58  ? 12.118  -1.802  5.904   1.00 89.84 58  A 1 
ATOM 475  O O   . GLY A 1 58  ? 12.538  -1.325  6.959   1.00 88.98 58  A 1 
ATOM 476  N N   . TYR A 1 59  ? 12.345  -1.243  4.712   1.00 91.73 59  A 1 
ATOM 477  C CA  . TYR A 1 59  ? 13.131  -0.017  4.550   1.00 92.17 59  A 1 
ATOM 478  C C   . TYR A 1 59  ? 12.501  1.181   5.258   1.00 92.87 59  A 1 
ATOM 479  O O   . TYR A 1 59  ? 13.203  1.891   5.981   1.00 92.18 59  A 1 
ATOM 480  C CB  . TYR A 1 59  ? 13.329  0.293   3.064   1.00 91.89 59  A 1 
ATOM 481  C CG  . TYR A 1 59  ? 14.174  -0.705  2.299   1.00 87.93 59  A 1 
ATOM 482  C CD1 . TYR A 1 59  ? 15.370  -1.202  2.856   1.00 80.13 59  A 1 
ATOM 483  C CD2 . TYR A 1 59  ? 13.787  -1.108  1.005   1.00 80.20 59  A 1 
ATOM 484  C CE1 . TYR A 1 59  ? 16.163  -2.112  2.135   1.00 75.34 59  A 1 
ATOM 485  C CE2 . TYR A 1 59  ? 14.578  -2.018  0.283   1.00 74.67 59  A 1 
ATOM 486  C CZ  . TYR A 1 59  ? 15.765  -2.526  0.849   1.00 76.68 59  A 1 
ATOM 487  O OH  . TYR A 1 59  ? 16.524  -3.422  0.165   1.00 72.42 59  A 1 
ATOM 488  N N   . LEU A 1 60  ? 11.184  1.374   5.153   1.00 93.44 60  A 1 
ATOM 489  C CA  . LEU A 1 60  ? 10.467  2.456   5.841   1.00 93.57 60  A 1 
ATOM 490  C C   . LEU A 1 60  ? 10.657  2.378   7.361   1.00 93.41 60  A 1 
ATOM 491  O O   . LEU A 1 60  ? 10.884  3.395   8.016   1.00 92.12 60  A 1 
ATOM 492  C CB  . LEU A 1 60  ? 8.969   2.395   5.499   1.00 93.93 60  A 1 
ATOM 493  C CG  . LEU A 1 60  ? 8.602   2.622   4.023   1.00 93.57 60  A 1 
ATOM 494  C CD1 . LEU A 1 60  ? 7.087   2.520   3.868   1.00 91.95 60  A 1 
ATOM 495  C CD2 . LEU A 1 60  ? 9.069   3.970   3.494   1.00 91.68 60  A 1 
ATOM 496  N N   . TRP A 1 61  ? 10.604  1.157   7.923   1.00 93.17 61  A 1 
ATOM 497  C CA  . TRP A 1 61  ? 10.865  0.946   9.345   1.00 92.54 61  A 1 
ATOM 498  C C   . TRP A 1 61  ? 12.324  1.224   9.719   1.00 92.67 61  A 1 
ATOM 499  O O   . TRP A 1 61  ? 12.581  1.929   10.695  1.00 91.28 61  A 1 
ATOM 500  C CB  . TRP A 1 61  ? 10.456  -0.479  9.733   1.00 90.76 61  A 1 
ATOM 501  C CG  . TRP A 1 61  ? 10.868  -0.838  11.124  1.00 84.33 61  A 1 
ATOM 502  C CD1 . TRP A 1 61  ? 11.894  -1.647  11.457  1.00 73.52 61  A 1 
ATOM 503  C CD2 . TRP A 1 61  ? 10.362  -0.298  12.381  1.00 78.95 61  A 1 
ATOM 504  N NE1 . TRP A 1 61  ? 12.063  -1.645  12.833  1.00 69.78 61  A 1 
ATOM 505  C CE2 . TRP A 1 61  ? 11.158  -0.816  13.448  1.00 73.97 61  A 1 
ATOM 506  C CE3 . TRP A 1 61  ? 9.331   0.601   12.724  1.00 69.43 61  A 1 
ATOM 507  C CZ2 . TRP A 1 61  ? 10.953  -0.437  14.786  1.00 70.24 61  A 1 
ATOM 508  C CZ3 . TRP A 1 61  ? 9.112   0.976   14.061  1.00 63.97 61  A 1 
ATOM 509  C CH2 . TRP A 1 61  ? 9.925   0.469   15.090  1.00 63.82 61  A 1 
ATOM 510  N N   . GLN A 1 62  ? 13.286  0.672   8.954   1.00 91.34 62  A 1 
ATOM 511  C CA  . GLN A 1 62  ? 14.721  0.819   9.232   1.00 91.09 62  A 1 
ATOM 512  C C   . GLN A 1 62  ? 15.185  2.279   9.163   1.00 91.17 62  A 1 
ATOM 513  O O   . GLN A 1 62  ? 16.009  2.696   9.972   1.00 90.13 62  A 1 
ATOM 514  C CB  . GLN A 1 62  ? 15.518  -0.019  8.229   1.00 89.66 62  A 1 
ATOM 515  C CG  . GLN A 1 62  ? 15.435  -1.527  8.514   1.00 79.68 62  A 1 
ATOM 516  C CD  . GLN A 1 62  ? 16.087  -2.359  7.408   1.00 74.34 62  A 1 
ATOM 517  O OE1 . GLN A 1 62  ? 16.581  -1.864  6.414   1.00 68.38 62  A 1 
ATOM 518  N NE2 . GLN A 1 62  ? 16.119  -3.664  7.542   1.00 64.36 62  A 1 
ATOM 519  N N   . LYS A 1 63  ? 14.619  3.061   8.241   1.00 91.76 63  A 1 
ATOM 520  C CA  . LYS A 1 63  ? 14.905  4.494   8.086   1.00 91.85 63  A 1 
ATOM 521  C C   . LYS A 1 63  ? 14.208  5.371   9.133   1.00 92.38 63  A 1 
ATOM 522  O O   . LYS A 1 63  ? 14.477  6.566   9.190   1.00 90.62 63  A 1 
ATOM 523  C CB  . LYS A 1 63  ? 14.547  4.925   6.651   1.00 91.86 63  A 1 
ATOM 524  C CG  . LYS A 1 63  ? 15.526  4.353   5.610   1.00 90.61 63  A 1 
ATOM 525  C CD  . LYS A 1 63  ? 15.070  4.705   4.190   1.00 89.17 63  A 1 
ATOM 526  C CE  . LYS A 1 63  ? 16.024  4.181   3.118   1.00 86.82 63  A 1 
ATOM 527  N NZ  . LYS A 1 63  ? 17.191  5.058   2.895   1.00 83.05 63  A 1 
ATOM 528  N N   . GLY A 1 64  ? 13.319  4.798   9.957   1.00 90.94 64  A 1 
ATOM 529  C CA  . GLY A 1 64  ? 12.539  5.571   10.931  1.00 90.55 64  A 1 
ATOM 530  C C   . GLY A 1 64  ? 11.451  6.444   10.297  1.00 91.65 64  A 1 
ATOM 531  O O   . GLY A 1 64  ? 10.997  7.396   10.923  1.00 90.04 64  A 1 
ATOM 532  N N   . TRP A 1 65  ? 11.035  6.126   9.070   1.00 92.12 65  A 1 
ATOM 533  C CA  . TRP A 1 65  ? 9.981   6.846   8.350   1.00 92.39 65  A 1 
ATOM 534  C C   . TRP A 1 65  ? 8.572   6.319   8.641   1.00 90.61 65  A 1 
ATOM 535  O O   . TRP A 1 65  ? 7.588   6.897   8.198   1.00 86.44 65  A 1 
ATOM 536  C CB  . TRP A 1 65  ? 10.265  6.782   6.848   1.00 93.09 65  A 1 
ATOM 537  C CG  . TRP A 1 65  ? 11.524  7.422   6.356   1.00 93.90 65  A 1 
ATOM 538  C CD1 . TRP A 1 65  ? 12.443  8.109   7.077   1.00 92.16 65  A 1 
ATOM 539  C CD2 . TRP A 1 65  ? 12.009  7.443   4.984   1.00 94.34 65  A 1 
ATOM 540  N NE1 . TRP A 1 65  ? 13.460  8.546   6.254   1.00 92.73 65  A 1 
ATOM 541  C CE2 . TRP A 1 65  ? 13.240  8.161   4.953   1.00 93.93 65  A 1 
ATOM 542  C CE3 . TRP A 1 65  ? 11.522  6.924   3.759   1.00 93.40 65  A 1 
ATOM 543  C CZ2 . TRP A 1 65  ? 13.958  8.355   3.767   1.00 93.68 65  A 1 
ATOM 544  C CZ3 . TRP A 1 65  ? 12.237  7.116   2.566   1.00 92.50 65  A 1 
ATOM 545  C CH2 . TRP A 1 65  ? 13.454  7.827   2.573   1.00 92.17 65  A 1 
ATOM 546  N N   . ALA A 1 66  ? 8.469   5.211   9.374   1.00 89.12 66  A 1 
ATOM 547  C CA  . ALA A 1 66  ? 7.219   4.569   9.749   1.00 85.75 66  A 1 
ATOM 548  C C   . ALA A 1 66  ? 7.179   4.321   11.261  1.00 83.66 66  A 1 
ATOM 549  O O   . ALA A 1 66  ? 7.415   3.212   11.746  1.00 76.37 66  A 1 
ATOM 550  C CB  . ALA A 1 66  ? 7.056   3.300   8.907   1.00 81.91 66  A 1 
ATOM 551  N N   . GLU A 1 67  ? 6.900   5.372   12.026  1.00 83.26 67  A 1 
ATOM 552  C CA  . GLU A 1 67  ? 6.716   5.303   13.467  1.00 80.06 67  A 1 
ATOM 553  C C   . GLU A 1 67  ? 5.462   4.497   13.817  1.00 77.63 67  A 1 
ATOM 554  O O   . GLU A 1 67  ? 4.357   4.803   13.389  1.00 71.77 67  A 1 
ATOM 555  C CB  . GLU A 1 67  ? 6.742   6.711   14.103  1.00 76.57 67  A 1 
ATOM 556  C CG  . GLU A 1 67  ? 5.517   7.621   13.871  1.00 70.78 67  A 1 
ATOM 557  C CD  . GLU A 1 67  ? 5.231   7.996   12.416  1.00 65.24 67  A 1 
ATOM 558  O OE1 . GLU A 1 67  ? 4.051   8.303   12.141  1.00 62.11 67  A 1 
ATOM 559  O OE2 . GLU A 1 67  ? 6.144   7.923   11.568  1.00 63.95 67  A 1 
ATOM 560  N N   . ARG A 1 68  ? 5.628   3.427   14.610  1.00 79.87 68  A 1 
ATOM 561  C CA  . ARG A 1 68  ? 4.544   2.533   15.056  1.00 77.79 68  A 1 
ATOM 562  C C   . ARG A 1 68  ? 3.641   2.054   13.912  1.00 77.91 68  A 1 
ATOM 563  O O   . ARG A 1 68  ? 3.838   0.948   13.411  1.00 71.26 68  A 1 
ATOM 564  C CB  . ARG A 1 68  ? 3.772   3.197   16.233  1.00 73.64 68  A 1 
ATOM 565  C CG  . ARG A 1 68  ? 2.853   2.212   16.964  1.00 68.30 68  A 1 
ATOM 566  C CD  . ARG A 1 68  ? 2.009   2.904   18.055  1.00 63.16 68  A 1 
ATOM 567  N NE  . ARG A 1 68  ? 0.949   3.757   17.466  1.00 60.10 68  A 1 
ATOM 568  C CZ  . ARG A 1 68  ? 0.023   4.445   18.121  1.00 56.20 68  A 1 
ATOM 569  N NH1 . ARG A 1 68  ? -0.035  4.449   19.423  1.00 51.33 68  A 1 
ATOM 570  N NH2 . ARG A 1 68  ? -0.865  5.145   17.461  1.00 49.19 68  A 1 
ATOM 571  N N   . ASN A 1 69  ? 2.655   2.853   13.534  1.00 75.68 69  A 1 
ATOM 572  C CA  . ASN A 1 69  ? 1.662   2.589   12.497  1.00 72.57 69  A 1 
ATOM 573  C C   . ASN A 1 69  ? 1.641   3.663   11.394  1.00 74.33 69  A 1 
ATOM 574  O O   . ASN A 1 69  ? 0.711   3.658   10.587  1.00 67.62 69  A 1 
ATOM 575  C CB  . ASN A 1 69  ? 0.281   2.438   13.170  1.00 64.98 69  A 1 
ATOM 576  C CG  . ASN A 1 69  ? -0.232  3.736   13.778  1.00 59.41 69  A 1 
ATOM 577  O OD1 . ASN A 1 69  ? 0.362   4.318   14.675  1.00 51.97 69  A 1 
ATOM 578  N ND2 . ASN A 1 69  ? -1.372  4.217   13.348  1.00 52.65 69  A 1 
ATOM 579  N N   . GLY A 1 70  ? 2.628   4.577   11.369  1.00 79.89 70  A 1 
ATOM 580  C CA  . GLY A 1 70  ? 2.772   5.608   10.351  1.00 77.85 70  A 1 
ATOM 581  C C   . GLY A 1 70  ? 3.082   5.026   8.974   1.00 80.15 70  A 1 
ATOM 582  O O   . GLY A 1 70  ? 3.591   3.911   8.854   1.00 74.21 70  A 1 
ATOM 583  N N   . GLY A 1 71  ? 2.754   5.784   7.932   1.00 85.97 71  A 1 
ATOM 584  C CA  . GLY A 1 71  ? 2.907   5.389   6.539   1.00 88.05 71  A 1 
ATOM 585  C C   . GLY A 1 71  ? 1.831   4.416   6.048   1.00 90.78 71  A 1 
ATOM 586  O O   . GLY A 1 71  ? 1.230   3.652   6.807   1.00 87.69 71  A 1 
ATOM 587  N N   . ASN A 1 72  ? 1.590   4.440   4.734   1.00 93.70 72  A 1 
ATOM 588  C CA  . ASN A 1 72  ? 0.558   3.647   4.076   1.00 94.43 72  A 1 
ATOM 589  C C   . ASN A 1 72  ? 1.041   3.160   2.708   1.00 95.78 72  A 1 
ATOM 590  O O   . ASN A 1 72  ? 1.717   3.885   1.984   1.00 93.96 72  A 1 
ATOM 591  C CB  . ASN A 1 72  ? -0.708  4.499   3.941   1.00 91.19 72  A 1 
ATOM 592  C CG  . ASN A 1 72  ? -1.268  4.893   5.292   1.00 82.65 72  A 1 
ATOM 593  O OD1 . ASN A 1 72  ? -1.603  4.049   6.115   1.00 70.35 72  A 1 
ATOM 594  N ND2 . ASN A 1 72  ? -1.389  6.166   5.566   1.00 70.95 72  A 1 
ATOM 595  N N   . ILE A 1 73  ? 0.665   1.937   2.348   1.00 95.84 73  A 1 
ATOM 596  C CA  . ILE A 1 73  ? 0.965   1.334   1.051   1.00 96.21 73  A 1 
ATOM 597  C C   . ILE A 1 73  ? -0.329  0.767   0.479   1.00 96.39 73  A 1 
ATOM 598  O O   . ILE A 1 73  ? -1.038  0.019   1.161   1.00 95.89 73  A 1 
ATOM 599  C CB  . ILE A 1 73  ? 2.056   0.244   1.171   1.00 95.96 73  A 1 
ATOM 600  C CG1 . ILE A 1 73  ? 3.382   0.834   1.706   1.00 94.87 73  A 1 
ATOM 601  C CG2 . ILE A 1 73  ? 2.276   -0.437  -0.192  1.00 94.87 73  A 1 
ATOM 602  C CD1 . ILE A 1 73  ? 4.473   -0.205  2.012   1.00 93.59 73  A 1 
ATOM 603  N N   . THR A 1 74  ? -0.597  1.078   -0.785  1.00 96.57 74  A 1 
ATOM 604  C CA  . THR A 1 74  ? -1.610  0.388   -1.591  1.00 96.80 74  A 1 
ATOM 605  C C   . THR A 1 74  ? -1.051  0.093   -2.973  1.00 97.00 74  A 1 
ATOM 606  O O   . THR A 1 74  ? -0.462  0.970   -3.603  1.00 96.98 74  A 1 
ATOM 607  C CB  . THR A 1 74  ? -2.918  1.181   -1.733  1.00 96.71 74  A 1 
ATOM 608  O OG1 . THR A 1 74  ? -2.670  2.432   -2.329  1.00 94.08 74  A 1 
ATOM 609  C CG2 . THR A 1 74  ? -3.614  1.431   -0.401  1.00 93.76 74  A 1 
ATOM 610  N N   . VAL A 1 75  ? -1.254  -1.134  -3.457  1.00 97.27 75  A 1 
ATOM 611  C CA  . VAL A 1 75  ? -0.776  -1.577  -4.770  1.00 97.43 75  A 1 
ATOM 612  C C   . VAL A 1 75  ? -1.924  -2.221  -5.537  1.00 97.37 75  A 1 
ATOM 613  O O   . VAL A 1 75  ? -2.618  -3.089  -5.009  1.00 96.86 75  A 1 
ATOM 614  C CB  . VAL A 1 75  ? 0.426   -2.530  -4.641  1.00 97.13 75  A 1 
ATOM 615  C CG1 . VAL A 1 75  ? 0.962   -2.920  -6.018  1.00 93.57 75  A 1 
ATOM 616  C CG2 . VAL A 1 75  ? 1.580   -1.865  -3.873  1.00 93.26 75  A 1 
ATOM 617  N N   . ASN A 1 76  ? -2.135  -1.791  -6.774  1.00 97.08 76  A 1 
ATOM 618  C CA  . ASN A 1 76  ? -3.084  -2.415  -7.689  1.00 97.03 76  A 1 
ATOM 619  C C   . ASN A 1 76  ? -2.507  -3.752  -8.173  1.00 96.69 76  A 1 
ATOM 620  O O   . ASN A 1 76  ? -1.557  -3.768  -8.947  1.00 95.79 76  A 1 
ATOM 621  C CB  . ASN A 1 76  ? -3.382  -1.440  -8.838  1.00 96.83 76  A 1 
ATOM 622  C CG  . ASN A 1 76  ? -4.455  -1.941  -9.791  1.00 96.12 76  A 1 
ATOM 623  O OD1 . ASN A 1 76  ? -4.846  -3.096  -9.830  1.00 91.33 76  A 1 
ATOM 624  N ND2 . ASN A 1 76  ? -4.989  -1.062  -10.605 1.00 90.07 76  A 1 
ATOM 625  N N   . VAL A 1 77  ? -3.102  -4.847  -7.729  1.00 96.16 77  A 1 
ATOM 626  C CA  . VAL A 1 77  ? -2.675  -6.221  -8.040  1.00 95.66 77  A 1 
ATOM 627  C C   . VAL A 1 77  ? -3.592  -6.900  -9.061  1.00 95.32 77  A 1 
ATOM 628  O O   . VAL A 1 77  ? -3.588  -8.116  -9.202  1.00 94.14 77  A 1 
ATOM 629  C CB  . VAL A 1 77  ? -2.516  -7.058  -6.755  1.00 95.58 77  A 1 
ATOM 630  C CG1 . VAL A 1 77  ? -1.437  -6.484  -5.832  1.00 94.00 77  A 1 
ATOM 631  C CG2 . VAL A 1 77  ? -3.823  -7.176  -5.950  1.00 93.55 77  A 1 
ATOM 632  N N   . THR A 1 78  ? -4.417  -6.127  -9.760  1.00 95.88 78  A 1 
ATOM 633  C CA  . THR A 1 78  ? -5.485  -6.648  -10.632 1.00 95.21 78  A 1 
ATOM 634  C C   . THR A 1 78  ? -4.959  -7.532  -11.763 1.00 94.76 78  A 1 
ATOM 635  O O   . THR A 1 78  ? -5.651  -8.473  -12.156 1.00 93.17 78  A 1 
ATOM 636  C CB  . THR A 1 78  ? -6.291  -5.499  -11.254 1.00 95.02 78  A 1 
ATOM 637  O OG1 . THR A 1 78  ? -6.779  -4.650  -10.236 1.00 92.41 78  A 1 
ATOM 638  C CG2 . THR A 1 78  ? -7.516  -5.963  -12.043 1.00 92.36 78  A 1 
ATOM 639  N N   . ASP A 1 79  ? -3.765  -7.224  -12.288 1.00 95.38 79  A 1 
ATOM 640  C CA  . ASP A 1 79  ? -3.172  -7.937  -13.423 1.00 94.55 79  A 1 
ATOM 641  C C   . ASP A 1 79  ? -2.457  -9.227  -12.988 1.00 94.59 79  A 1 
ATOM 642  O O   . ASP A 1 79  ? -2.232  -10.113 -13.806 1.00 92.60 79  A 1 
ATOM 643  C CB  . ASP A 1 79  ? -2.200  -7.004  -14.162 1.00 93.78 79  A 1 
ATOM 644  C CG  . ASP A 1 79  ? -2.831  -5.708  -14.691 1.00 92.19 79  A 1 
ATOM 645  O OD1 . ASP A 1 79  ? -4.061  -5.671  -14.945 1.00 87.84 79  A 1 
ATOM 646  O OD2 . ASP A 1 79  ? -2.064  -4.722  -14.807 1.00 87.73 79  A 1 
ATOM 647  N N   . GLU A 1 80  ? -2.127  -9.348  -11.701 1.00 92.54 80  A 1 
ATOM 648  C CA  . GLU A 1 80  ? -1.391  -10.472 -11.118 1.00 91.64 80  A 1 
ATOM 649  C C   . GLU A 1 80  ? -2.319  -11.522 -10.484 1.00 91.38 80  A 1 
ATOM 650  O O   . GLU A 1 80  ? -1.848  -12.572 -10.030 1.00 88.44 80  A 1 
ATOM 651  C CB  . GLU A 1 80  ? -0.356  -9.949  -10.105 1.00 91.35 80  A 1 
ATOM 652  C CG  . GLU A 1 80  ? 0.739   -9.045  -10.714 1.00 88.46 80  A 1 
ATOM 653  C CD  . GLU A 1 80  ? 0.287   -7.616  -11.105 1.00 86.58 80  A 1 
ATOM 654  O OE1 . GLU A 1 80  ? 0.988   -6.952  -11.907 1.00 78.59 80  A 1 
ATOM 655  O OE2 . GLU A 1 80  ? -0.757  -7.130  -10.616 1.00 77.69 80  A 1 
ATOM 656  N N   . ILE A 1 81  ? -3.622  -11.278 -10.457 1.00 92.03 81  A 1 
ATOM 657  C CA  . ILE A 1 81  ? -4.622  -12.223 -9.951  1.00 90.93 81  A 1 
ATOM 658  C C   . ILE A 1 81  ? -5.340  -12.944 -11.093 1.00 91.52 81  A 1 
ATOM 659  O O   . ILE A 1 81  ? -5.686  -12.356 -12.119 1.00 89.34 81  A 1 
ATOM 660  C CB  . ILE A 1 81  ? -5.606  -11.571 -8.958  1.00 88.10 81  A 1 
ATOM 661  C CG1 . ILE A 1 81  ? -6.518  -10.534 -9.634  1.00 84.14 81  A 1 
ATOM 662  C CG2 . ILE A 1 81  ? -4.856  -10.982 -7.751  1.00 83.48 81  A 1 
ATOM 663  C CD1 . ILE A 1 81  ? -7.637  -10.034 -8.734  1.00 79.41 81  A 1 
ATOM 664  N N   . ASP A 1 82  ? -5.595  -14.233 -10.878 1.00 92.09 82  A 1 
ATOM 665  C CA  . ASP A 1 82  ? -6.397  -15.053 -11.783 1.00 91.16 82  A 1 
ATOM 666  C C   . ASP A 1 82  ? -7.899  -15.014 -11.444 1.00 91.40 82  A 1 
ATOM 667  O O   . ASP A 1 82  ? -8.345  -14.379 -10.479 1.00 89.89 82  A 1 
ATOM 668  C CB  . ASP A 1 82  ? -5.825  -16.485 -11.803 1.00 89.31 82  A 1 
ATOM 669  C CG  . ASP A 1 82  ? -5.792  -17.155 -10.428 1.00 89.24 82  A 1 
ATOM 670  O OD1 . ASP A 1 82  ? -6.657  -16.866 -9.569  1.00 85.43 82  A 1 
ATOM 671  O OD2 . ASP A 1 82  ? -4.851  -17.944 -10.188 1.00 85.30 82  A 1 
ATOM 672  N N   . ASP A 1 83  ? -8.688  -15.722 -12.246 1.00 91.44 83  A 1 
ATOM 673  C CA  . ASP A 1 83  ? -10.137 -15.807 -12.057 1.00 91.16 83  A 1 
ATOM 674  C C   . ASP A 1 83  ? -10.539 -16.509 -10.752 1.00 91.36 83  A 1 
ATOM 675  O O   . ASP A 1 83  ? -11.612 -16.226 -10.216 1.00 89.40 83  A 1 
ATOM 676  C CB  . ASP A 1 83  ? -10.774 -16.528 -13.253 1.00 89.91 83  A 1 
ATOM 677  C CG  . ASP A 1 83  ? -10.784 -15.690 -14.534 1.00 85.71 83  A 1 
ATOM 678  O OD1 . ASP A 1 83  ? -10.792 -14.438 -14.422 1.00 80.86 83  A 1 
ATOM 679  O OD2 . ASP A 1 83  ? -10.840 -16.310 -15.617 1.00 81.29 83  A 1 
ATOM 680  N N   . GLU A 1 84  ? -9.697  -17.390 -10.209 1.00 89.77 84  A 1 
ATOM 681  C CA  . GLU A 1 84  ? -9.963  -18.033 -8.920  1.00 89.03 84  A 1 
ATOM 682  C C   . GLU A 1 84  ? -9.975  -16.984 -7.803  1.00 89.03 84  A 1 
ATOM 683  O O   . GLU A 1 84  ? -10.964 -16.872 -7.076  1.00 87.19 84  A 1 
ATOM 684  C CB  . GLU A 1 84  ? -8.932  -19.142 -8.660  1.00 87.62 84  A 1 
ATOM 685  C CG  . GLU A 1 84  ? -9.271  -19.976 -7.419  1.00 78.00 84  A 1 
ATOM 686  C CD  . GLU A 1 84  ? -8.151  -20.950 -7.005  1.00 75.81 84  A 1 
ATOM 687  O OE1 . GLU A 1 84  ? -8.303  -21.571 -5.925  1.00 67.99 84  A 1 
ATOM 688  O OE2 . GLU A 1 84  ? -7.108  -21.029 -7.696  1.00 69.71 84  A 1 
ATOM 689  N N   . ILE A 1 85  ? -8.930  -16.151 -7.717  1.00 90.28 85  A 1 
ATOM 690  C CA  . ILE A 1 85  ? -8.864  -15.054 -6.738  1.00 89.58 85  A 1 
ATOM 691  C C   . ILE A 1 85  ? -9.950  -14.013 -7.010  1.00 89.55 85  A 1 
ATOM 692  O O   . ILE A 1 85  ? -10.610 -13.544 -6.078  1.00 88.61 85  A 1 
ATOM 693  C CB  . ILE A 1 85  ? -7.474  -14.382 -6.742  1.00 89.30 85  A 1 
ATOM 694  C CG1 . ILE A 1 85  ? -6.384  -15.374 -6.308  1.00 86.92 85  A 1 
ATOM 695  C CG2 . ILE A 1 85  ? -7.468  -13.158 -5.797  1.00 85.87 85  A 1 
ATOM 696  C CD1 . ILE A 1 85  ? -4.969  -14.797 -6.434  1.00 83.58 85  A 1 
ATOM 697  N N   . ARG A 1 86  ? -10.154 -13.659 -8.279  1.00 90.20 86  A 1 
ATOM 698  C CA  . ARG A 1 86  ? -11.149 -12.657 -8.685  1.00 88.56 86  A 1 
ATOM 699  C C   . ARG A 1 86  ? -12.552 -13.010 -8.188  1.00 88.66 86  A 1 
ATOM 700  O O   . ARG A 1 86  ? -13.294 -12.121 -7.767  1.00 87.06 86  A 1 
ATOM 701  C CB  . ARG A 1 86  ? -11.093 -12.521 -10.215 1.00 87.58 86  A 1 
ATOM 702  C CG  . ARG A 1 86  ? -11.894 -11.323 -10.733 1.00 81.03 86  A 1 
ATOM 703  C CD  . ARG A 1 86  ? -11.787 -11.210 -12.266 1.00 79.39 86  A 1 
ATOM 704  N NE  . ARG A 1 86  ? -10.398 -11.031 -12.719 1.00 74.44 86  A 1 
ATOM 705  C CZ  . ARG A 1 86  ? -9.717  -9.907  -12.814 1.00 69.54 86  A 1 
ATOM 706  N NH1 . ARG A 1 86  ? -10.248 -8.742  -12.571 1.00 61.29 86  A 1 
ATOM 707  N NH2 . ARG A 1 86  ? -8.460  -9.938  -13.161 1.00 61.59 86  A 1 
ATOM 708  N N   . ASN A 1 87  ? -12.886 -14.298 -8.181  1.00 88.42 87  A 1 
ATOM 709  C CA  . ASN A 1 87  ? -14.194 -14.817 -7.782  1.00 87.65 87  A 1 
ATOM 710  C C   . ASN A 1 87  ? -14.263 -15.307 -6.324  1.00 88.64 87  A 1 
ATOM 711  O O   . ASN A 1 87  ? -15.291 -15.862 -5.924  1.00 87.27 87  A 1 
ATOM 712  C CB  . ASN A 1 87  ? -14.623 -15.885 -8.798  1.00 86.90 87  A 1 
ATOM 713  C CG  . ASN A 1 87  ? -14.855 -15.285 -10.173 1.00 84.77 87  A 1 
ATOM 714  O OD1 . ASN A 1 87  ? -15.655 -14.382 -10.352 1.00 78.46 87  A 1 
ATOM 715  N ND2 . ASN A 1 87  ? -14.162 -15.751 -11.183 1.00 77.41 87  A 1 
ATOM 716  N N   . LEU A 1 88  ? -13.215 -15.106 -5.516  1.00 87.72 88  A 1 
ATOM 717  C CA  . LEU A 1 88  ? -13.261 -15.490 -4.103  1.00 87.78 88  A 1 
ATOM 718  C C   . LEU A 1 88  ? -14.450 -14.829 -3.385  1.00 89.22 88  A 1 
ATOM 719  O O   . LEU A 1 88  ? -14.722 -13.634 -3.584  1.00 89.10 88  A 1 
ATOM 720  C CB  . LEU A 1 88  ? -11.949 -15.138 -3.378  1.00 87.56 88  A 1 
ATOM 721  C CG  . LEU A 1 88  ? -10.778 -16.093 -3.659  1.00 85.08 88  A 1 
ATOM 722  C CD1 . LEU A 1 88  ? -9.517  -15.552 -2.983  1.00 81.65 88  A 1 
ATOM 723  C CD2 . LEU A 1 88  ? -11.028 -17.508 -3.127  1.00 81.72 88  A 1 
ATOM 724  N N   . PRO A 1 89  ? -15.147 -15.588 -2.513  1.00 88.53 89  A 1 
ATOM 725  C CA  . PRO A 1 89  ? -16.173 -14.998 -1.665  1.00 87.91 89  A 1 
ATOM 726  C C   . PRO A 1 89  ? -15.542 -13.977 -0.708  1.00 89.14 89  A 1 
ATOM 727  O O   . PRO A 1 89  ? -14.420 -14.180 -0.235  1.00 88.12 89  A 1 
ATOM 728  C CB  . PRO A 1 89  ? -16.820 -16.172 -0.922  1.00 86.33 89  A 1 
ATOM 729  C CG  . PRO A 1 89  ? -15.698 -17.205 -0.851  1.00 83.51 89  A 1 
ATOM 730  C CD  . PRO A 1 89  ? -14.948 -16.990 -2.166  1.00 86.23 89  A 1 
ATOM 731  N N   . PRO A 1 90  ? -16.239 -12.881 -0.395  1.00 89.75 90  A 1 
ATOM 732  C CA  . PRO A 1 90  ? -15.727 -11.896 0.545   1.00 89.70 90  A 1 
ATOM 733  C C   . PRO A 1 90  ? -15.577 -12.492 1.948   1.00 89.46 90  A 1 
ATOM 734  O O   . PRO A 1 90  ? -16.417 -13.269 2.405   1.00 87.79 90  A 1 
ATOM 735  C CB  . PRO A 1 90  ? -16.733 -10.744 0.512   1.00 88.64 90  A 1 
ATOM 736  C CG  . PRO A 1 90  ? -18.042 -11.419 0.111   1.00 86.23 90  A 1 
ATOM 737  C CD  . PRO A 1 90  ? -17.583 -12.526 -0.832  1.00 88.74 90  A 1 
ATOM 738  N N   . ILE A 1 91  ? -14.518 -12.069 2.646   1.00 90.50 91  A 1 
ATOM 739  C CA  . ILE A 1 91  ? -14.262 -12.381 4.058   1.00 89.76 91  A 1 
ATOM 740  C C   . ILE A 1 91  ? -14.544 -11.181 4.977   1.00 90.23 91  A 1 
ATOM 741  O O   . ILE A 1 91  ? -14.203 -11.198 6.160   1.00 88.35 91  A 1 
ATOM 742  C CB  . ILE A 1 91  ? -12.853 -12.981 4.249   1.00 88.62 91  A 1 
ATOM 743  C CG1 . ILE A 1 91  ? -11.744 -11.982 3.844   1.00 86.32 91  A 1 
ATOM 744  C CG2 . ILE A 1 91  ? -12.735 -14.295 3.459   1.00 84.80 91  A 1 
ATOM 745  C CD1 . ILE A 1 91  ? -10.328 -12.455 4.205   1.00 84.28 91  A 1 
ATOM 746  N N   . SER A 1 92  ? -15.168 -10.140 4.437   1.00 89.09 92  A 1 
ATOM 747  C CA  . SER A 1 92  ? -15.674 -8.983  5.176   1.00 89.18 92  A 1 
ATOM 748  C C   . SER A 1 92  ? -17.086 -8.630  4.723   1.00 89.03 92  A 1 
ATOM 749  O O   . SER A 1 92  ? -17.534 -9.035  3.651   1.00 88.55 92  A 1 
ATOM 750  C CB  . SER A 1 92  ? -14.753 -7.773  4.993   1.00 90.04 92  A 1 
ATOM 751  O OG  . SER A 1 92  ? -14.899 -7.186  3.706   1.00 90.54 92  A 1 
ATOM 752  N N   . ASN A 1 93  ? -17.751 -7.785  5.506   1.00 92.18 93  A 1 
ATOM 753  C CA  . ASN A 1 93  ? -18.910 -7.041  5.011   1.00 92.15 93  A 1 
ATOM 754  C C   . ASN A 1 93  ? -18.489 -6.038  3.924   1.00 93.30 93  A 1 
ATOM 755  O O   . ASN A 1 93  ? -17.305 -5.717  3.779   1.00 92.15 93  A 1 
ATOM 756  C CB  . ASN A 1 93  ? -19.599 -6.338  6.197   1.00 90.35 93  A 1 
ATOM 757  C CG  . ASN A 1 93  ? -20.200 -7.319  7.188   1.00 85.87 93  A 1 
ATOM 758  O OD1 . ASN A 1 93  ? -20.624 -8.410  6.858   1.00 78.47 93  A 1 
ATOM 759  N ND2 . ASN A 1 93  ? -20.258 -6.961  8.448   1.00 76.49 93  A 1 
ATOM 760  N N   . ILE A 1 94  ? -19.474 -5.525  3.189   1.00 92.43 94  A 1 
ATOM 761  C CA  . ILE A 1 94  ? -19.293 -4.404  2.258   1.00 93.52 94  A 1 
ATOM 762  C C   . ILE A 1 94  ? -18.902 -3.155  3.060   1.00 93.49 94  A 1 
ATOM 763  O O   . ILE A 1 94  ? -19.553 -2.826  4.056   1.00 91.51 94  A 1 
ATOM 764  C CB  . ILE A 1 94  ? -20.578 -4.178  1.426   1.00 92.98 94  A 1 
ATOM 765  C CG1 . ILE A 1 94  ? -20.894 -5.434  0.579   1.00 91.73 94  A 1 
ATOM 766  C CG2 . ILE A 1 94  ? -20.437 -2.929  0.540   1.00 91.97 94  A 1 
ATOM 767  C CD1 . ILE A 1 94  ? -22.207 -5.359  -0.206  1.00 88.71 94  A 1 
ATOM 768  N N   . VAL A 1 95  ? -17.848 -2.466  2.613   1.00 95.43 95  A 1 
ATOM 769  C CA  . VAL A 1 95  ? -17.355 -1.236  3.248   1.00 95.30 95  A 1 
ATOM 770  C C   . VAL A 1 95  ? -17.457 -0.083  2.251   1.00 96.00 95  A 1 
ATOM 771  O O   . VAL A 1 95  ? -16.847 -0.155  1.182   1.00 95.84 95  A 1 
ATOM 772  C CB  . VAL A 1 95  ? -15.912 -1.399  3.761   1.00 94.73 95  A 1 
ATOM 773  C CG1 . VAL A 1 95  ? -15.479 -0.152  4.543   1.00 92.73 95  A 1 
ATOM 774  C CG2 . VAL A 1 95  ? -15.771 -2.610  4.692   1.00 92.62 95  A 1 
ATOM 775  N N   . PRO A 1 96  ? -18.206 0.987   2.568   1.00 96.10 96  A 1 
ATOM 776  C CA  . PRO A 1 96  ? -18.280 2.164   1.709   1.00 95.56 96  A 1 
ATOM 777  C C   . PRO A 1 96  ? -16.974 2.969   1.764   1.00 95.35 96  A 1 
ATOM 778  O O   . PRO A 1 96  ? -16.361 3.117   2.821   1.00 94.34 96  A 1 
ATOM 779  C CB  . PRO A 1 96  ? -19.475 2.967   2.229   1.00 94.84 96  A 1 
ATOM 780  C CG  . PRO A 1 96  ? -19.510 2.620   3.717   1.00 92.67 96  A 1 
ATOM 781  C CD  . PRO A 1 96  ? -19.036 1.169   3.757   1.00 95.73 96  A 1 
ATOM 782  N N   . ILE A 1 97  ? -16.575 3.527   0.621   1.00 95.62 97  A 1 
ATOM 783  C CA  . ILE A 1 97  ? -15.385 4.386   0.485   1.00 95.04 97  A 1 
ATOM 784  C C   . ILE A 1 97  ? -15.725 5.850   0.796   1.00 94.01 97  A 1 
ATOM 785  O O   . ILE A 1 97  ? -14.873 6.609   1.248   1.00 91.48 97  A 1 
ATOM 786  C CB  . ILE A 1 97  ? -14.800 4.212   -0.937  1.00 94.98 97  A 1 
ATOM 787  C CG1 . ILE A 1 97  ? -14.314 2.758   -1.136  1.00 93.04 97  A 1 
ATOM 788  C CG2 . ILE A 1 97  ? -13.640 5.187   -1.215  1.00 92.41 97  A 1 
ATOM 789  C CD1 . ILE A 1 97  ? -14.164 2.382   -2.606  1.00 88.74 97  A 1 
ATOM 790  N N   . GLY A 1 98  ? -16.979 6.242   0.573   1.00 94.70 98  A 1 
ATOM 791  C CA  . GLY A 1 98  ? -17.450 7.619   0.771   1.00 93.70 98  A 1 
ATOM 792  C C   . GLY A 1 98  ? -17.412 8.487   -0.492  1.00 94.21 98  A 1 
ATOM 793  O O   . GLY A 1 98  ? -17.830 9.642   -0.448  1.00 91.36 98  A 1 
ATOM 794  N N   . ARG A 1 99  ? -16.935 7.944   -1.629  1.00 94.47 99  A 1 
ATOM 795  C CA  . ARG A 1 99  ? -17.061 8.556   -2.961  1.00 94.53 99  A 1 
ATOM 796  C C   . ARG A 1 99  ? -17.067 7.499   -4.063  1.00 96.06 99  A 1 
ATOM 797  O O   . ARG A 1 99  ? -16.618 6.377   -3.850  1.00 95.39 99  A 1 
ATOM 798  C CB  . ARG A 1 99  ? -15.957 9.606   -3.197  1.00 91.49 99  A 1 
ATOM 799  C CG  . ARG A 1 99  ? -14.537 9.052   -3.265  1.00 86.88 99  A 1 
ATOM 800  C CD  . ARG A 1 99  ? -13.438 10.074  -3.575  1.00 88.59 99  A 1 
ATOM 801  N NE  . ARG A 1 99  ? -13.773 11.492  -3.341  1.00 85.54 99  A 1 
ATOM 802  C CZ  . ARG A 1 99  ? -12.990 12.540  -3.555  1.00 85.88 99  A 1 
ATOM 803  N NH1 . ARG A 1 99  ? -11.764 12.447  -3.951  1.00 80.43 99  A 1 
ATOM 804  N NH2 . ARG A 1 99  ? -13.429 13.746  -3.380  1.00 76.58 99  A 1 
ATOM 805  N N   . MET A 1 100 ? -17.558 7.887   -5.235  1.00 95.70 100 A 1 
ATOM 806  C CA  . MET A 1 100 ? -17.545 7.035   -6.424  1.00 96.16 100 A 1 
ATOM 807  C C   . MET A 1 100 ? -16.195 7.125   -7.141  1.00 96.72 100 A 1 
ATOM 808  O O   . MET A 1 100 ? -15.686 8.220   -7.377  1.00 95.44 100 A 1 
ATOM 809  C CB  . MET A 1 100 ? -18.719 7.427   -7.330  1.00 94.76 100 A 1 
ATOM 810  C CG  . MET A 1 100 ? -18.895 6.461   -8.505  1.00 83.49 100 A 1 
ATOM 811  S SD  . MET A 1 100 ? -20.310 6.845   -9.575  1.00 80.22 100 A 1 
ATOM 812  C CE  . MET A 1 100 ? -21.681 6.337   -8.501  1.00 68.16 100 A 1 
ATOM 813  N N   . LEU A 1 101 ? -15.634 5.965   -7.503  1.00 96.30 101 A 1 
ATOM 814  C CA  . LEU A 1 101 ? -14.335 5.801   -8.163  1.00 96.89 101 A 1 
ATOM 815  C C   . LEU A 1 101 ? -14.503 4.949   -9.442  1.00 97.10 101 A 1 
ATOM 816  O O   . LEU A 1 101 ? -14.160 3.763   -9.453  1.00 96.04 101 A 1 
ATOM 817  C CB  . LEU A 1 101 ? -13.342 5.184   -7.160  1.00 96.86 101 A 1 
ATOM 818  C CG  . LEU A 1 101 ? -13.117 5.989   -5.864  1.00 96.37 101 A 1 
ATOM 819  C CD1 . LEU A 1 101 ? -12.153 5.229   -4.955  1.00 94.73 101 A 1 
ATOM 820  C CD2 . LEU A 1 101 ? -12.525 7.376   -6.118  1.00 94.69 101 A 1 
ATOM 821  N N   . PRO A 1 102 ? -15.053 5.515   -10.530 1.00 97.39 102 A 1 
ATOM 822  C CA  . PRO A 1 102 ? -15.567 4.750   -11.674 1.00 96.96 102 A 1 
ATOM 823  C C   . PRO A 1 102 ? -14.498 3.950   -12.429 1.00 96.94 102 A 1 
ATOM 824  O O   . PRO A 1 102 ? -14.798 2.893   -12.981 1.00 95.69 102 A 1 
ATOM 825  C CB  . PRO A 1 102 ? -16.232 5.793   -12.584 1.00 96.47 102 A 1 
ATOM 826  C CG  . PRO A 1 102 ? -15.536 7.101   -12.220 1.00 95.43 102 A 1 
ATOM 827  C CD  . PRO A 1 102 ? -15.291 6.940   -10.727 1.00 97.21 102 A 1 
ATOM 828  N N   . HIS A 1 103 ? -13.239 4.400   -12.418 1.00 96.93 103 A 1 
ATOM 829  C CA  . HIS A 1 103 ? -12.146 3.707   -13.109 1.00 96.83 103 A 1 
ATOM 830  C C   . HIS A 1 103 ? -11.629 2.470   -12.357 1.00 96.87 103 A 1 
ATOM 831  O O   . HIS A 1 103 ? -10.829 1.715   -12.907 1.00 95.80 103 A 1 
ATOM 832  C CB  . HIS A 1 103 ? -11.022 4.707   -13.409 1.00 96.89 103 A 1 
ATOM 833  C CG  . HIS A 1 103 ? -11.491 5.881   -14.232 1.00 96.68 103 A 1 
ATOM 834  N ND1 . HIS A 1 103 ? -11.982 5.820   -15.519 1.00 85.01 103 A 1 
ATOM 835  C CD2 . HIS A 1 103 ? -11.555 7.186   -13.836 1.00 86.74 103 A 1 
ATOM 836  C CE1 . HIS A 1 103 ? -12.332 7.065   -15.884 1.00 88.37 103 A 1 
ATOM 837  N NE2 . HIS A 1 103 ? -12.089 7.927   -14.891 1.00 90.54 103 A 1 
ATOM 838  N N   . LEU A 1 104 ? -12.090 2.249   -11.122 1.00 96.57 104 A 1 
ATOM 839  C CA  . LEU A 1 104 ? -11.635 1.141   -10.273 1.00 96.52 104 A 1 
ATOM 840  C C   . LEU A 1 104 ? -12.576 -0.068  -10.270 1.00 96.14 104 A 1 
ATOM 841  O O   . LEU A 1 104 ? -12.318 -1.024  -9.545  1.00 94.66 104 A 1 
ATOM 842  C CB  . LEU A 1 104 ? -11.353 1.639   -8.846  1.00 96.63 104 A 1 
ATOM 843  C CG  . LEU A 1 104 ? -10.333 2.780   -8.729  1.00 96.46 104 A 1 
ATOM 844  C CD1 . LEU A 1 104 ? -9.976  2.945   -7.253  1.00 95.10 104 A 1 
ATOM 845  C CD2 . LEU A 1 104 ? -9.046  2.528   -9.513  1.00 95.53 104 A 1 
ATOM 846  N N   . LYS A 1 105 ? -13.633 -0.067  -11.077 1.00 95.42 105 A 1 
ATOM 847  C CA  . LYS A 1 105 ? -14.572 -1.190  -11.162 1.00 93.98 105 A 1 
ATOM 848  C C   . LYS A 1 105 ? -13.837 -2.522  -11.366 1.00 93.12 105 A 1 
ATOM 849  O O   . LYS A 1 105 ? -13.061 -2.663  -12.310 1.00 90.39 105 A 1 
ATOM 850  C CB  . LYS A 1 105 ? -15.586 -0.923  -12.284 1.00 92.65 105 A 1 
ATOM 851  C CG  . LYS A 1 105 ? -16.602 -2.064  -12.340 1.00 90.76 105 A 1 
ATOM 852  C CD  . LYS A 1 105 ? -17.773 -1.780  -13.288 1.00 87.20 105 A 1 
ATOM 853  C CE  . LYS A 1 105 ? -18.652 -3.029  -13.161 1.00 81.81 105 A 1 
ATOM 854  N NZ  . LYS A 1 105 ? -20.014 -2.866  -13.703 1.00 74.49 105 A 1 
ATOM 855  N N   . GLY A 1 106 ? -14.090 -3.492  -10.478 1.00 90.69 106 A 1 
ATOM 856  C CA  . GLY A 1 106 ? -13.492 -4.828  -10.524 1.00 89.94 106 A 1 
ATOM 857  C C   . GLY A 1 106 ? -11.986 -4.888  -10.232 1.00 91.87 106 A 1 
ATOM 858  O O   . GLY A 1 106 ? -11.408 -5.970  -10.315 1.00 89.70 106 A 1 
ATOM 859  N N   . CYS A 1 107 ? -11.339 -3.766  -9.903  1.00 95.16 107 A 1 
ATOM 860  C CA  . CYS A 1 107 ? -9.928  -3.761  -9.532  1.00 95.84 107 A 1 
ATOM 861  C C   . CYS A 1 107 ? -9.718  -4.378  -8.147  1.00 96.28 107 A 1 
ATOM 862  O O   . CYS A 1 107 ? -10.558 -4.245  -7.251  1.00 95.64 107 A 1 
ATOM 863  C CB  . CYS A 1 107 ? -9.341  -2.344  -9.594  1.00 95.85 107 A 1 
ATOM 864  S SG  . CYS A 1 107 ? -9.329  -1.719  -11.297 1.00 94.85 107 A 1 
ATOM 865  N N   . CYS A 1 108 ? -8.552  -4.999  -7.963  1.00 96.38 108 A 1 
ATOM 866  C CA  . CYS A 1 108 ? -8.101  -5.538  -6.689  1.00 96.50 108 A 1 
ATOM 867  C C   . CYS A 1 108 ? -6.837  -4.817  -6.218  1.00 96.86 108 A 1 
ATOM 868  O O   . CYS A 1 108 ? -5.947  -4.518  -7.011  1.00 96.21 108 A 1 
ATOM 869  C CB  . CYS A 1 108 ? -7.895  -7.045  -6.800  1.00 95.91 108 A 1 
ATOM 870  S SG  . CYS A 1 108 ? -9.493  -7.872  -7.073  1.00 94.08 108 A 1 
ATOM 871  N N   . PHE A 1 109 ? -6.752  -4.562  -4.913  1.00 96.78 109 A 1 
ATOM 872  C CA  . PHE A 1 109 ? -5.640  -3.841  -4.307  1.00 96.76 109 A 1 
ATOM 873  C C   . PHE A 1 109 ? -5.129  -4.591  -3.090  1.00 96.69 109 A 1 
ATOM 874  O O   . PHE A 1 109 ? -5.919  -4.951  -2.219  1.00 96.12 109 A 1 
ATOM 875  C CB  . PHE A 1 109 ? -6.063  -2.416  -3.919  1.00 96.78 109 A 1 
ATOM 876  C CG  . PHE A 1 109 ? -6.503  -1.562  -5.085  1.00 97.10 109 A 1 
ATOM 877  C CD1 . PHE A 1 109 ? -5.567  -0.767  -5.768  1.00 95.69 109 A 1 
ATOM 878  C CD2 . PHE A 1 109 ? -7.843  -1.594  -5.514  1.00 96.13 109 A 1 
ATOM 879  C CE1 . PHE A 1 109 ? -5.962  -0.019  -6.887  1.00 95.55 109 A 1 
ATOM 880  C CE2 . PHE A 1 109 ? -8.237  -0.851  -6.639  1.00 95.60 109 A 1 
ATOM 881  C CZ  . PHE A 1 109 ? -7.295  -0.068  -7.329  1.00 96.38 109 A 1 
ATOM 882  N N   . TYR A 1 110 ? -3.814  -4.760  -2.993  1.00 96.22 110 A 1 
ATOM 883  C CA  . TYR A 1 110 ? -3.179  -5.055  -1.719  1.00 96.26 110 A 1 
ATOM 884  C C   . TYR A 1 110 ? -3.056  -3.757  -0.923  1.00 96.53 110 A 1 
ATOM 885  O O   . TYR A 1 110 ? -2.581  -2.748  -1.444  1.00 96.18 110 A 1 
ATOM 886  C CB  . TYR A 1 110 ? -1.821  -5.721  -1.928  1.00 95.96 110 A 1 
ATOM 887  C CG  . TYR A 1 110 ? -1.119  -5.984  -0.611  1.00 95.53 110 A 1 
ATOM 888  C CD1 . TYR A 1 110 ? -0.252  -5.018  -0.066  1.00 93.40 110 A 1 
ATOM 889  C CD2 . TYR A 1 110 ? -1.384  -7.168  0.102   1.00 94.00 110 A 1 
ATOM 890  C CE1 . TYR A 1 110 ? 0.360   -5.242  1.179   1.00 93.10 110 A 1 
ATOM 891  C CE2 . TYR A 1 110 ? -0.772  -7.396  1.351   1.00 92.98 110 A 1 
ATOM 892  C CZ  . TYR A 1 110 ? 0.105   -6.432  1.884   1.00 93.80 110 A 1 
ATOM 893  O OH  . TYR A 1 110 ? 0.706   -6.653  3.080   1.00 92.49 110 A 1 
ATOM 894  N N   . CYS A 1 111 ? -3.472  -3.795  0.340   1.00 95.65 111 A 1 
ATOM 895  C CA  . CYS A 1 111 ? -3.494  -2.641  1.230   1.00 95.10 111 A 1 
ATOM 896  C C   . CYS A 1 111 ? -2.833  -2.986  2.561   1.00 94.53 111 A 1 
ATOM 897  O O   . CYS A 1 111 ? -3.200  -3.979  3.196   1.00 93.31 111 A 1 
ATOM 898  C CB  . CYS A 1 111 ? -4.943  -2.198  1.456   1.00 94.68 111 A 1 
ATOM 899  S SG  . CYS A 1 111 ? -5.791  -1.856  -0.111  1.00 92.46 111 A 1 
ATOM 900  N N   . LYS A 1 112 ? -1.912  -2.137  3.020   1.00 94.02 112 A 1 
ATOM 901  C CA  . LYS A 1 112 ? -1.384  -2.219  4.387   1.00 92.62 112 A 1 
ATOM 902  C C   . LYS A 1 112 ? -2.516  -2.040  5.410   1.00 91.39 112 A 1 
ATOM 903  O O   . LYS A 1 112 ? -3.379  -1.173  5.259   1.00 88.71 112 A 1 
ATOM 904  C CB  . LYS A 1 112 ? -0.245  -1.189  4.540   1.00 91.40 112 A 1 
ATOM 905  C CG  . LYS A 1 112 ? 0.366   -1.125  5.951   1.00 88.25 112 A 1 
ATOM 906  C CD  . LYS A 1 112 ? -0.040  0.142   6.697   1.00 84.42 112 A 1 
ATOM 907  C CE  . LYS A 1 112 ? 0.499   0.120   8.129   1.00 82.88 112 A 1 
ATOM 908  N NZ  . LYS A 1 112 ? 0.095   1.351   8.858   1.00 78.16 112 A 1 
ATOM 909  N N   . GLY A 1 113 ? -2.489  -2.858  6.474   1.00 91.00 113 A 1 
ATOM 910  C CA  . GLY A 1 113 ? -3.502  -2.823  7.522   1.00 89.80 113 A 1 
ATOM 911  C C   . GLY A 1 113 ? -3.443  -1.574  8.405   1.00 90.41 113 A 1 
ATOM 912  O O   . GLY A 1 113 ? -2.370  -1.080  8.757   1.00 89.09 113 A 1 
ATOM 913  N N   . THR A 1 114 ? -4.605  -1.068  8.795   1.00 91.03 114 A 1 
ATOM 914  C CA  . THR A 1 114 ? -4.702  0.064   9.728   1.00 89.34 114 A 1 
ATOM 915  C C   . THR A 1 114 ? -4.136  -0.298  11.100  1.00 87.73 114 A 1 
ATOM 916  O O   . THR A 1 114 ? -4.343  -1.405  11.591  1.00 82.29 114 A 1 
ATOM 917  C CB  . THR A 1 114 ? -6.138  0.593   9.835   1.00 87.41 114 A 1 
ATOM 918  O OG1 . THR A 1 114 ? -6.136  1.871   10.434  1.00 83.12 114 A 1 
ATOM 919  C CG2 . THR A 1 114 ? -7.097  -0.285  10.633  1.00 81.77 114 A 1 
ATOM 920  N N   . ASN A 1 115 ? -3.411  0.633   11.724  1.00 88.18 115 A 1 
ATOM 921  C CA  . ASN A 1 115 ? -2.749  0.458   13.026  1.00 88.79 115 A 1 
ATOM 922  C C   . ASN A 1 115 ? -1.709  -0.677  13.105  1.00 90.29 115 A 1 
ATOM 923  O O   . ASN A 1 115 ? -1.124  -0.882  14.173  1.00 87.71 115 A 1 
ATOM 924  C CB  . ASN A 1 115 ? -3.798  0.380   14.149  1.00 86.03 115 A 1 
ATOM 925  C CG  . ASN A 1 115 ? -4.615  1.651   14.263  1.00 79.87 115 A 1 
ATOM 926  O OD1 . ASN A 1 115 ? -4.094  2.751   14.214  1.00 73.24 115 A 1 
ATOM 927  N ND2 . ASN A 1 115 ? -5.910  1.546   14.449  1.00 70.04 115 A 1 
ATOM 928  N N   . LEU A 1 116 ? -1.431  -1.381  12.001  1.00 89.03 116 A 1 
ATOM 929  C CA  . LEU A 1 116 ? -0.401  -2.406  11.915  1.00 89.98 116 A 1 
ATOM 930  C C   . LEU A 1 116 ? 0.945   -1.786  11.522  1.00 89.56 116 A 1 
ATOM 931  O O   . LEU A 1 116 ? 1.014   -0.794  10.793  1.00 86.36 116 A 1 
ATOM 932  C CB  . LEU A 1 116 ? -0.850  -3.532  10.977  1.00 90.34 116 A 1 
ATOM 933  C CG  . LEU A 1 116 ? -2.147  -4.229  11.448  1.00 91.36 116 A 1 
ATOM 934  C CD1 . LEU A 1 116 ? -2.525  -5.332  10.481  1.00 88.05 116 A 1 
ATOM 935  C CD2 . LEU A 1 116 ? -2.014  -4.852  12.843  1.00 87.49 116 A 1 
ATOM 936  N N   . ARG A 1 117 ? 2.029   -2.352  12.064  1.00 92.86 117 A 1 
ATOM 937  C CA  . ARG A 1 117 ? 3.376   -1.789  11.972  1.00 92.28 117 A 1 
ATOM 938  C C   . ARG A 1 117 ? 4.038   -2.200  10.664  1.00 92.93 117 A 1 
ATOM 939  O O   . ARG A 1 117 ? 3.976   -3.371  10.301  1.00 91.77 117 A 1 
ATOM 940  C CB  . ARG A 1 117 ? 4.220   -2.259  13.161  1.00 90.56 117 A 1 
ATOM 941  C CG  . ARG A 1 117 ? 3.665   -1.796  14.512  1.00 86.49 117 A 1 
ATOM 942  C CD  . ARG A 1 117 ? 4.308   -2.627  15.611  1.00 83.11 117 A 1 
ATOM 943  N NE  . ARG A 1 117 ? 3.927   -2.183  16.962  1.00 77.72 117 A 1 
ATOM 944  C CZ  . ARG A 1 117 ? 3.881   -2.955  18.034  1.00 73.82 117 A 1 
ATOM 945  N NH1 . ARG A 1 117 ? 4.111   -4.235  17.969  1.00 65.78 117 A 1 
ATOM 946  N NH2 . ARG A 1 117 ? 3.593   -2.442  19.203  1.00 65.54 117 A 1 
ATOM 947  N N   . MET A 1 118 ? 4.784   -1.291  10.036  1.00 91.36 118 A 1 
ATOM 948  C CA  . MET A 1 118 ? 5.565   -1.616  8.832   1.00 91.36 118 A 1 
ATOM 949  C C   . MET A 1 118 ? 6.568   -2.752  9.072   1.00 91.35 118 A 1 
ATOM 950  O O   . MET A 1 118 ? 6.677   -3.646  8.243   1.00 89.86 118 A 1 
ATOM 951  C CB  . MET A 1 118 ? 6.293   -0.368  8.317   1.00 91.01 118 A 1 
ATOM 952  C CG  . MET A 1 118 ? 5.354   0.651   7.670   1.00 90.17 118 A 1 
ATOM 953  S SD  . MET A 1 118 ? 4.455   0.033   6.224   1.00 90.57 118 A 1 
ATOM 954  C CE  . MET A 1 118 ? 3.714   1.578   5.647   1.00 85.61 118 A 1 
ATOM 955  N N   . ARG A 1 119 ? 7.219   -2.817  10.240  1.00 91.77 119 A 1 
ATOM 956  C CA  . ARG A 1 119 ? 8.132   -3.924  10.580  1.00 91.20 119 A 1 
ATOM 957  C C   . ARG A 1 119 ? 7.460   -5.300  10.634  1.00 91.86 119 A 1 
ATOM 958  O O   . ARG A 1 119 ? 8.127   -6.305  10.422  1.00 91.19 119 A 1 
ATOM 959  C CB  . ARG A 1 119 ? 8.857   -3.643  11.904  1.00 89.78 119 A 1 
ATOM 960  C CG  . ARG A 1 119 ? 7.938   -3.708  13.133  1.00 85.21 119 A 1 
ATOM 961  C CD  . ARG A 1 119 ? 8.749   -3.599  14.399  1.00 81.99 119 A 1 
ATOM 962  N NE  . ARG A 1 119 ? 7.908   -3.620  15.611  1.00 77.18 119 A 1 
ATOM 963  C CZ  . ARG A 1 119 ? 7.586   -2.564  16.340  1.00 73.89 119 A 1 
ATOM 964  N NH1 . ARG A 1 119 ? 7.821   -1.342  15.954  1.00 65.76 119 A 1 
ATOM 965  N NH2 . ARG A 1 119 ? 7.029   -2.724  17.502  1.00 65.86 119 A 1 
ATOM 966  N N   . ASP A 1 120 ? 6.177   -5.346  10.993  1.00 90.06 120 A 1 
ATOM 967  C CA  . ASP A 1 120 ? 5.417   -6.595  11.063  1.00 89.68 120 A 1 
ATOM 968  C C   . ASP A 1 120 ? 4.890   -6.960  9.667   1.00 90.44 120 A 1 
ATOM 969  O O   . ASP A 1 120 ? 4.992   -8.119  9.271   1.00 89.82 120 A 1 
ATOM 970  C CB  . ASP A 1 120 ? 4.318   -6.489  12.140  1.00 89.05 120 A 1 
ATOM 971  C CG  . ASP A 1 120 ? 4.859   -6.255  13.568  1.00 88.08 120 A 1 
ATOM 972  O OD1 . ASP A 1 120 ? 5.969   -6.744  13.898  1.00 84.09 120 A 1 
ATOM 973  O OD2 . ASP A 1 120 ? 4.201   -5.539  14.359  1.00 83.69 120 A 1 
ATOM 974  N N   . LEU A 1 121 ? 4.467   -5.963  8.883   1.00 90.18 121 A 1 
ATOM 975  C CA  . LEU A 1 121 ? 4.133   -6.121  7.465   1.00 90.27 121 A 1 
ATOM 976  C C   . LEU A 1 121 ? 5.335   -6.629  6.653   1.00 89.90 121 A 1 
ATOM 977  O O   . LEU A 1 121 ? 5.172   -7.547  5.859   1.00 88.79 121 A 1 
ATOM 978  C CB  . LEU A 1 121 ? 3.569   -4.789  6.935   1.00 91.10 121 A 1 
ATOM 979  C CG  . LEU A 1 121 ? 3.004   -4.868  5.498   1.00 90.31 121 A 1 
ATOM 980  C CD1 . LEU A 1 121 ? 1.846   -3.892  5.324   1.00 85.68 121 A 1 
ATOM 981  C CD2 . LEU A 1 121 ? 4.045   -4.508  4.443   1.00 86.21 121 A 1 
ATOM 982  N N   . ALA A 1 122 ? 6.541   -6.116  6.914   1.00 89.93 122 A 1 
ATOM 983  C CA  . ALA A 1 122 ? 7.767   -6.587  6.268   1.00 88.37 122 A 1 
ATOM 984  C C   . ALA A 1 122 ? 8.039   -8.084  6.504   1.00 88.51 122 A 1 
ATOM 985  O O   . ALA A 1 122 ? 8.564   -8.770  5.640   1.00 87.47 122 A 1 
ATOM 986  C CB  . ALA A 1 122 ? 8.936   -5.744  6.799   1.00 88.48 122 A 1 
ATOM 987  N N   . ARG A 1 123 ? 7.689   -8.607  7.682   1.00 87.06 123 A 1 
ATOM 988  C CA  . ARG A 1 123 ? 7.922   -10.020 8.034   1.00 86.78 123 A 1 
ATOM 989  C C   . ARG A 1 123 ? 6.786   -10.941 7.597   1.00 87.97 123 A 1 
ATOM 990  O O   . ARG A 1 123 ? 7.033   -12.097 7.277   1.00 86.59 123 A 1 
ATOM 991  C CB  . ARG A 1 123 ? 8.107   -10.133 9.546   1.00 85.77 123 A 1 
ATOM 992  C CG  . ARG A 1 123 ? 9.403   -9.472  10.025  1.00 81.45 123 A 1 
ATOM 993  C CD  . ARG A 1 123 ? 9.397   -9.439  11.547  1.00 76.87 123 A 1 
ATOM 994  N NE  . ARG A 1 123 ? 10.629  -8.834  12.079  1.00 69.32 123 A 1 
ATOM 995  C CZ  . ARG A 1 123 ? 10.760  -8.258  13.254  1.00 63.32 123 A 1 
ATOM 996  N NH1 . ARG A 1 123 ? 9.757   -8.138  14.079  1.00 57.06 123 A 1 
ATOM 997  N NH2 . ARG A 1 123 ? 11.919  -7.785  13.620  1.00 54.57 123 A 1 
ATOM 998  N N   . ARG A 1 124 ? 5.567   -10.447 7.677   1.00 86.47 124 A 1 
ATOM 999  C CA  . ARG A 1 124 ? 4.347   -11.221 7.442   1.00 86.85 124 A 1 
ATOM 1000 C C   . ARG A 1 124 ? 3.305   -10.356 6.724   1.00 89.01 124 A 1 
ATOM 1001 O O   . ARG A 1 124 ? 2.334   -9.911  7.343   1.00 88.51 124 A 1 
ATOM 1002 C CB  . ARG A 1 124 ? 3.815   -11.767 8.776   1.00 85.88 124 A 1 
ATOM 1003 C CG  . ARG A 1 124 ? 4.778   -12.747 9.470   1.00 83.17 124 A 1 
ATOM 1004 C CD  . ARG A 1 124 ? 4.111   -13.414 10.671  1.00 77.90 124 A 1 
ATOM 1005 N NE  . ARG A 1 124 ? 3.737   -12.418 11.698  1.00 69.64 124 A 1 
ATOM 1006 C CZ  . ARG A 1 124 ? 4.235   -12.281 12.903  1.00 62.00 124 A 1 
ATOM 1007 N NH1 . ARG A 1 124 ? 5.149   -13.084 13.363  1.00 57.07 124 A 1 
ATOM 1008 N NH2 . ARG A 1 124 ? 3.813   -11.323 13.672  1.00 54.08 124 A 1 
ATOM 1009 N N   . PRO A 1 125 ? 3.508   -10.068 5.428   1.00 88.64 125 A 1 
ATOM 1010 C CA  . PRO A 1 125 ? 2.666   -9.128  4.692   1.00 88.30 125 A 1 
ATOM 1011 C C   . PRO A 1 125 ? 1.193   -9.551  4.668   1.00 89.26 125 A 1 
ATOM 1012 O O   . PRO A 1 125 ? 0.325   -8.724  4.934   1.00 89.10 125 A 1 
ATOM 1013 C CB  . PRO A 1 125 ? 3.291   -9.027  3.293   1.00 88.04 125 A 1 
ATOM 1014 C CG  . PRO A 1 125 ? 4.105   -10.311 3.144   1.00 87.54 125 A 1 
ATOM 1015 C CD  . PRO A 1 125 ? 4.563   -10.586 4.568   1.00 89.03 125 A 1 
ATOM 1016 N N   . MET A 1 126 ? 0.903   -10.838 4.476   1.00 90.25 126 A 1 
ATOM 1017 C CA  . MET A 1 126 ? -0.479  -11.336 4.393   1.00 90.28 126 A 1 
ATOM 1018 C C   . MET A 1 126 ? -1.213  -11.409 5.746   1.00 90.17 126 A 1 
ATOM 1019 O O   . MET A 1 126 ? -2.433  -11.563 5.782   1.00 88.44 126 A 1 
ATOM 1020 C CB  . MET A 1 126 ? -0.505  -12.691 3.673   1.00 89.80 126 A 1 
ATOM 1021 C CG  . MET A 1 126 ? 0.067   -12.614 2.250   1.00 88.40 126 A 1 
ATOM 1022 S SD  . MET A 1 126 ? -0.672  -11.343 1.177   1.00 88.27 126 A 1 
ATOM 1023 C CE  . MET A 1 126 ? -2.340  -12.009 0.964   1.00 81.08 126 A 1 
ATOM 1024 N N   . GLU A 1 127 ? -0.494  -11.252 6.867   1.00 89.51 127 A 1 
ATOM 1025 C CA  . GLU A 1 127 ? -1.101  -11.103 8.201   1.00 89.04 127 A 1 
ATOM 1026 C C   . GLU A 1 127 ? -1.304  -9.631  8.589   1.00 89.82 127 A 1 
ATOM 1027 O O   . GLU A 1 127 ? -2.074  -9.326  9.500   1.00 88.07 127 A 1 
ATOM 1028 C CB  . GLU A 1 127 ? -0.210  -11.762 9.266   1.00 87.47 127 A 1 
ATOM 1029 C CG  . GLU A 1 127 ? -0.069  -13.284 9.148   1.00 84.05 127 A 1 
ATOM 1030 C CD  . GLU A 1 127 ? 0.913   -13.841 10.196  1.00 82.01 127 A 1 
ATOM 1031 O OE1 . GLU A 1 127 ? 1.580   -14.856 9.910   1.00 74.72 127 A 1 
ATOM 1032 O OE2 . GLU A 1 127 ? 1.092   -13.214 11.271  1.00 76.81 127 A 1 
ATOM 1033 N N   . ASN A 1 128 ? -0.581  -8.705  7.944   1.00 90.56 128 A 1 
ATOM 1034 C CA  . ASN A 1 128 ? -0.532  -7.285  8.296   1.00 91.07 128 A 1 
ATOM 1035 C C   . ASN A 1 128 ? -1.077  -6.368  7.188   1.00 92.61 128 A 1 
ATOM 1036 O O   . ASN A 1 128 ? -1.078  -5.141  7.325   1.00 91.63 128 A 1 
ATOM 1037 C CB  . ASN A 1 128 ? 0.899   -6.928  8.737   1.00 90.08 128 A 1 
ATOM 1038 C CG  . ASN A 1 128 ? 1.286   -7.620  10.030  1.00 88.61 128 A 1 
ATOM 1039 O OD1 . ASN A 1 128 ? 1.049   -7.119  11.119  1.00 81.84 128 A 1 
ATOM 1040 N ND2 . ASN A 1 128 ? 1.866   -8.786  9.954   1.00 81.93 128 A 1 
ATOM 1041 N N   . GLY A 1 129 ? -1.575  -6.960  6.118   1.00 91.98 129 A 1 
ATOM 1042 C CA  . GLY A 1 129 ? -2.302  -6.327  5.036   1.00 91.91 129 A 1 
ATOM 1043 C C   . GLY A 1 129 ? -3.449  -7.215  4.569   1.00 92.42 129 A 1 
ATOM 1044 O O   . GLY A 1 129 ? -3.693  -8.285  5.125   1.00 91.03 129 A 1 
ATOM 1045 N N   . SER A 1 130 ? -4.170  -6.757  3.564   1.00 93.56 130 A 1 
ATOM 1046 C CA  . SER A 1 130 ? -5.255  -7.519  2.954   1.00 93.86 130 A 1 
ATOM 1047 C C   . SER A 1 130 ? -5.391  -7.182  1.481   1.00 94.69 130 A 1 
ATOM 1048 O O   . SER A 1 130 ? -5.053  -6.076  1.059   1.00 94.49 130 A 1 
ATOM 1049 C CB  . SER A 1 130 ? -6.580  -7.253  3.673   1.00 92.72 130 A 1 
ATOM 1050 O OG  . SER A 1 130 ? -6.897  -5.876  3.685   1.00 89.07 130 A 1 
ATOM 1051 N N   . VAL A 1 131 ? -5.950  -8.118  0.716   1.00 94.46 131 A 1 
ATOM 1052 C CA  . VAL A 1 131 ? -6.392  -7.855  -0.652  1.00 94.77 131 A 1 
ATOM 1053 C C   . VAL A 1 131 ? -7.871  -7.498  -0.624  1.00 94.87 131 A 1 
ATOM 1054 O O   . VAL A 1 131 ? -8.699  -8.248  -0.103  1.00 94.30 131 A 1 
ATOM 1055 C CB  . VAL A 1 131 ? -6.077  -9.020  -1.599  1.00 94.56 131 A 1 
ATOM 1056 C CG1 . VAL A 1 131 ? -6.529  -8.716  -3.031  1.00 92.29 131 A 1 
ATOM 1057 C CG2 . VAL A 1 131 ? -4.566  -9.280  -1.632  1.00 91.86 131 A 1 
ATOM 1058 N N   . ILE A 1 132 ? -8.195  -6.342  -1.193  1.00 95.93 132 A 1 
ATOM 1059 C CA  . ILE A 1 132 ? -9.569  -5.863  -1.365  1.00 96.03 132 A 1 
ATOM 1060 C C   . ILE A 1 132 ? -9.986  -5.935  -2.832  1.00 96.14 132 A 1 
ATOM 1061 O O   . ILE A 1 132 ? -9.155  -5.812  -3.728  1.00 96.00 132 A 1 
ATOM 1062 C CB  . ILE A 1 132 ? -9.778  -4.449  -0.779  1.00 96.03 132 A 1 
ATOM 1063 C CG1 . ILE A 1 132 ? -9.034  -3.356  -1.572  1.00 94.93 132 A 1 
ATOM 1064 C CG2 . ILE A 1 132 ? -9.391  -4.428  0.708   1.00 93.46 132 A 1 
ATOM 1065 C CD1 . ILE A 1 132 ? -9.432  -1.933  -1.190  1.00 93.84 132 A 1 
ATOM 1066 N N   . ARG A 1 133 ? -11.281 -6.078  -3.079  1.00 96.43 133 A 1 
ATOM 1067 C CA  . ARG A 1 133 ? -11.902 -5.980  -4.406  1.00 96.55 133 A 1 
ATOM 1068 C C   . ARG A 1 133 ? -12.923 -4.856  -4.415  1.00 96.74 133 A 1 
ATOM 1069 O O   . ARG A 1 133 ? -13.798 -4.806  -3.547  1.00 96.25 133 A 1 
ATOM 1070 C CB  . ARG A 1 133 ? -12.522 -7.338  -4.782  1.00 95.88 133 A 1 
ATOM 1071 C CG  . ARG A 1 133 ? -13.185 -7.324  -6.168  1.00 95.10 133 A 1 
ATOM 1072 C CD  . ARG A 1 133 ? -13.673 -8.724  -6.570  1.00 93.59 133 A 1 
ATOM 1073 N NE  . ARG A 1 133 ? -14.748 -9.224  -5.688  1.00 89.00 133 A 1 
ATOM 1074 C CZ  . ARG A 1 133 ? -14.930 -10.475 -5.293  1.00 89.68 133 A 1 
ATOM 1075 N NH1 . ARG A 1 133 ? -14.143 -11.447 -5.649  1.00 80.70 133 A 1 
ATOM 1076 N NH2 . ARG A 1 133 ? -15.928 -10.785 -4.527  1.00 83.13 133 A 1 
ATOM 1077 N N   . MET A 1 134 ? -12.808 -3.975  -5.399  1.00 96.73 134 A 1 
ATOM 1078 C CA  . MET A 1 134 ? -13.789 -2.923  -5.668  1.00 96.61 134 A 1 
ATOM 1079 C C   . MET A 1 134 ? -15.086 -3.529  -6.208  1.00 96.23 134 A 1 
ATOM 1080 O O   . MET A 1 134 ? -15.051 -4.383  -7.100  1.00 95.24 134 A 1 
ATOM 1081 C CB  . MET A 1 134 ? -13.221 -1.935  -6.690  1.00 96.52 134 A 1 
ATOM 1082 C CG  . MET A 1 134 ? -12.011 -1.167  -6.155  1.00 92.48 134 A 1 
ATOM 1083 S SD  . MET A 1 134 ? -12.332 -0.117  -4.720  1.00 91.40 134 A 1 
ATOM 1084 C CE  . MET A 1 134 ? -13.566 1.001   -5.431  1.00 81.40 134 A 1 
ATOM 1085 N N   . LEU A 1 135 ? -16.226 -3.079  -5.699  1.00 96.21 135 A 1 
ATOM 1086 C CA  . LEU A 1 135 ? -17.533 -3.549  -6.147  1.00 95.95 135 A 1 
ATOM 1087 C C   . LEU A 1 135 ? -18.023 -2.792  -7.390  1.00 95.73 135 A 1 
ATOM 1088 O O   . LEU A 1 135 ? -17.483 -1.763  -7.789  1.00 94.60 135 A 1 
ATOM 1089 C CB  . LEU A 1 135 ? -18.530 -3.498  -4.975  1.00 95.88 135 A 1 
ATOM 1090 C CG  . LEU A 1 135 ? -18.166 -4.397  -3.780  1.00 95.17 135 A 1 
ATOM 1091 C CD1 . LEU A 1 135 ? -19.313 -4.393  -2.770  1.00 92.21 135 A 1 
ATOM 1092 C CD2 . LEU A 1 135 ? -17.925 -5.856  -4.178  1.00 91.87 135 A 1 
ATOM 1093 N N   . ASP A 1 136 ? -19.066 -3.344  -8.025  1.00 96.05 136 A 1 
ATOM 1094 C CA  . ASP A 1 136 ? -19.640 -2.801  -9.262  1.00 95.52 136 A 1 
ATOM 1095 C C   . ASP A 1 136 ? -20.248 -1.399  -9.106  1.00 95.94 136 A 1 
ATOM 1096 O O   . ASP A 1 136 ? -20.342 -0.665  -10.092 1.00 93.56 136 A 1 
ATOM 1097 C CB  . ASP A 1 136 ? -20.713 -3.762  -9.789  1.00 93.93 136 A 1 
ATOM 1098 C CG  . ASP A 1 136 ? -20.157 -4.962  -10.550 1.00 90.60 136 A 1 
ATOM 1099 O OD1 . ASP A 1 136 ? -19.093 -4.808  -11.178 1.00 86.76 136 A 1 
ATOM 1100 O OD2 . ASP A 1 136 ? -20.873 -5.977  -10.627 1.00 85.97 136 A 1 
ATOM 1101 N N   . ASP A 1 137 ? -20.624 -1.020  -7.883  1.00 94.92 137 A 1 
ATOM 1102 C CA  . ASP A 1 137 ? -21.113 0.319   -7.545  1.00 94.72 137 A 1 
ATOM 1103 C C   . ASP A 1 137 ? -20.014 1.394   -7.602  1.00 95.24 137 A 1 
ATOM 1104 O O   . ASP A 1 137 ? -20.311 2.588   -7.547  1.00 91.81 137 A 1 
ATOM 1105 C CB  . ASP A 1 137 ? -21.808 0.283   -6.169  1.00 93.60 137 A 1 
ATOM 1106 C CG  . ASP A 1 137 ? -20.876 0.108   -4.963  1.00 93.75 137 A 1 
ATOM 1107 O OD1 . ASP A 1 137 ? -19.652 -0.069  -5.137  1.00 90.73 137 A 1 
ATOM 1108 O OD2 . ASP A 1 137 ? -21.370 0.166   -3.820  1.00 90.34 137 A 1 
ATOM 1109 N N   . CYS A 1 138 ? -18.743 0.972   -7.733  1.00 94.22 138 A 1 
ATOM 1110 C CA  . CYS A 1 138 ? -17.563 1.839   -7.751  1.00 94.36 138 A 1 
ATOM 1111 C C   . CYS A 1 138 ? -17.425 2.753   -6.520  1.00 95.54 138 A 1 
ATOM 1112 O O   . CYS A 1 138 ? -16.719 3.757   -6.576  1.00 93.59 138 A 1 
ATOM 1113 C CB  . CYS A 1 138 ? -17.526 2.621   -9.068  1.00 92.19 138 A 1 
ATOM 1114 S SG  . CYS A 1 138 ? -17.605 1.512   -10.501 1.00 88.33 138 A 1 
ATOM 1115 N N   . SER A 1 139 ? -18.109 2.435   -5.422  1.00 96.20 139 A 1 
ATOM 1116 C CA  . SER A 1 139 ? -18.157 3.264   -4.210  1.00 96.16 139 A 1 
ATOM 1117 C C   . SER A 1 139 ? -17.961 2.470   -2.920  1.00 96.49 139 A 1 
ATOM 1118 O O   . SER A 1 139 ? -17.902 3.047   -1.831  1.00 94.74 139 A 1 
ATOM 1119 C CB  . SER A 1 139 ? -19.469 4.049   -4.179  1.00 94.56 139 A 1 
ATOM 1120 O OG  . SER A 1 139 ? -20.583 3.210   -3.975  1.00 87.79 139 A 1 
ATOM 1121 N N   . SER A 1 140 ? -17.795 1.152   -3.060  1.00 96.63 140 A 1 
ATOM 1122 C CA  . SER A 1 140 ? -17.549 0.246   -1.952  1.00 96.79 140 A 1 
ATOM 1123 C C   . SER A 1 140 ? -16.577 -0.873  -2.325  1.00 97.07 140 A 1 
ATOM 1124 O O   . SER A 1 140 ? -16.286 -1.123  -3.499  1.00 96.56 140 A 1 
ATOM 1125 C CB  . SER A 1 140 ? -18.883 -0.286  -1.421  1.00 96.01 140 A 1 
ATOM 1126 O OG  . SER A 1 140 ? -19.515 -1.129  -2.350  1.00 92.54 140 A 1 
ATOM 1127 N N   . TYR A 1 141 ? -16.040 -1.545  -1.312  1.00 96.40 141 A 1 
ATOM 1128 C CA  . TYR A 1 141 ? -15.138 -2.679  -1.457  1.00 96.61 141 A 1 
ATOM 1129 C C   . TYR A 1 141 ? -15.466 -3.795  -0.465  1.00 96.82 141 A 1 
ATOM 1130 O O   . TYR A 1 141 ? -16.156 -3.595  0.538   1.00 96.41 141 A 1 
ATOM 1131 C CB  . TYR A 1 141 ? -13.677 -2.216  -1.318  1.00 96.66 141 A 1 
ATOM 1132 C CG  . TYR A 1 141 ? -13.251 -1.858  0.099   1.00 96.87 141 A 1 
ATOM 1133 C CD1 . TYR A 1 141 ? -13.419 -0.547  0.583   1.00 95.57 141 A 1 
ATOM 1134 C CD2 . TYR A 1 141 ? -12.689 -2.841  0.939   1.00 95.86 141 A 1 
ATOM 1135 C CE1 . TYR A 1 141 ? -13.036 -0.219  1.897   1.00 95.07 141 A 1 
ATOM 1136 C CE2 . TYR A 1 141 ? -12.307 -2.519  2.257   1.00 95.06 141 A 1 
ATOM 1137 C CZ  . TYR A 1 141 ? -12.480 -1.206  2.738   1.00 95.66 141 A 1 
ATOM 1138 O OH  . TYR A 1 141 ? -12.111 -0.892  4.010   1.00 94.64 141 A 1 
ATOM 1139 N N   . VAL A 1 142 ? -14.904 -4.972  -0.727  1.00 95.35 142 A 1 
ATOM 1140 C CA  . VAL A 1 142 ? -14.865 -6.108  0.202   1.00 95.05 142 A 1 
ATOM 1141 C C   . VAL A 1 142 ? -13.432 -6.616  0.340   1.00 95.32 142 A 1 
ATOM 1142 O O   . VAL A 1 142 ? -12.640 -6.493  -0.592  1.00 95.15 142 A 1 
ATOM 1143 C CB  . VAL A 1 142 ? -15.803 -7.246  -0.234  1.00 94.43 142 A 1 
ATOM 1144 C CG1 . VAL A 1 142 ? -17.269 -6.825  -0.121  1.00 90.80 142 A 1 
ATOM 1145 C CG2 . VAL A 1 142 ? -15.527 -7.742  -1.663  1.00 90.48 142 A 1 
ATOM 1146 N N   . ILE A 1 143 ? -13.094 -7.210  1.490   1.00 93.69 143 A 1 
ATOM 1147 C CA  . ILE A 1 143 ? -11.826 -7.926  1.675   1.00 93.20 143 A 1 
ATOM 1148 C C   . ILE A 1 143 ? -12.010 -9.353  1.157   1.00 92.72 143 A 1 
ATOM 1149 O O   . ILE A 1 143 ? -13.004 -10.003 1.493   1.00 92.15 143 A 1 
ATOM 1150 C CB  . ILE A 1 143 ? -11.358 -7.894  3.146   1.00 93.37 143 A 1 
ATOM 1151 C CG1 . ILE A 1 143 ? -11.297 -6.447  3.691   1.00 92.71 143 A 1 
ATOM 1152 C CG2 . ILE A 1 143 ? -9.991  -8.587  3.273   1.00 92.51 143 A 1 
ATOM 1153 C CD1 . ILE A 1 143 ? -10.999 -6.341  5.189   1.00 90.18 143 A 1 
ATOM 1154 N N   . ILE A 1 144 ? -11.052 -9.840  0.354   1.00 93.31 144 A 1 
ATOM 1155 C CA  . ILE A 1 144 ? -11.121 -11.176 -0.256  1.00 92.31 144 A 1 
ATOM 1156 C C   . ILE A 1 144 ? -10.012 -12.123 0.212   1.00 90.82 144 A 1 
ATOM 1157 O O   . ILE A 1 144 ? -10.209 -13.334 0.154   1.00 88.23 144 A 1 
ATOM 1158 C CB  . ILE A 1 144 ? -11.193 -11.090 -1.796  1.00 92.37 144 A 1 
ATOM 1159 C CG1 . ILE A 1 144 ? -9.984  -10.365 -2.423  1.00 90.51 144 A 1 
ATOM 1160 C CG2 . ILE A 1 144 ? -12.522 -10.420 -2.211  1.00 89.40 144 A 1 
ATOM 1161 C CD1 . ILE A 1 144 ? -9.913  -10.508 -3.951  1.00 89.21 144 A 1 
ATOM 1162 N N   . ALA A 1 145 ? -8.858  -11.615 0.702   1.00 90.36 145 A 1 
ATOM 1163 C CA  . ALA A 1 145 ? -7.734  -12.460 1.123   1.00 88.89 145 A 1 
ATOM 1164 C C   . ALA A 1 145 ? -6.676  -11.702 1.940   1.00 87.44 145 A 1 
ATOM 1165 O O   . ALA A 1 145 ? -6.612  -10.478 1.855   1.00 82.21 145 A 1 
ATOM 1166 C CB  . ALA A 1 145 ? -7.094  -13.031 -0.142  1.00 85.80 145 A 1 
ATOM 1167 N N   . ASP A 1 146 ? -5.805  -12.394 2.693   1.00 88.70 146 A 1 
ATOM 1168 C CA  . ASP A 1 146 ? -6.031  -13.750 3.226   1.00 87.29 146 A 1 
ATOM 1169 C C   . ASP A 1 146 ? -6.799  -13.685 4.548   1.00 86.67 146 A 1 
ATOM 1170 O O   . ASP A 1 146 ? -7.603  -14.558 4.873   1.00 80.35 146 A 1 
ATOM 1171 C CB  . ASP A 1 146 ? -4.680  -14.474 3.455   1.00 82.91 146 A 1 
ATOM 1172 C CG  . ASP A 1 146 ? -3.972  -14.898 2.170   1.00 81.77 146 A 1 
ATOM 1173 O OD1 . ASP A 1 146 ? -4.610  -14.898 1.090   1.00 77.10 146 A 1 
ATOM 1174 O OD2 . ASP A 1 146 ? -2.773  -15.238 2.251   1.00 78.16 146 A 1 
ATOM 1175 N N   . ASN A 1 147 ? -6.584  -12.603 5.298   1.00 87.67 147 A 1 
ATOM 1176 C CA  . ASN A 1 147 ? -7.215  -12.314 6.582   1.00 88.05 147 A 1 
ATOM 1177 C C   . ASN A 1 147 ? -8.109  -11.066 6.482   1.00 90.18 147 A 1 
ATOM 1178 O O   . ASN A 1 147 ? -7.830  -10.180 5.667   1.00 88.25 147 A 1 
ATOM 1179 C CB  . ASN A 1 147 ? -6.109  -12.156 7.635   1.00 84.75 147 A 1 
ATOM 1180 C CG  . ASN A 1 147 ? -5.392  -13.464 7.904   1.00 82.09 147 A 1 
ATOM 1181 O OD1 . ASN A 1 147 ? -6.003  -14.445 8.290   1.00 74.69 147 A 1 
ATOM 1182 N ND2 . ASN A 1 147 ? -4.096  -13.523 7.710   1.00 73.11 147 A 1 
ATOM 1183 N N   . PRO A 1 148 ? -9.141  -10.931 7.336   1.00 88.45 148 A 1 
ATOM 1184 C CA  . PRO A 1 148 ? -10.022 -9.756  7.347   1.00 88.48 148 A 1 
ATOM 1185 C C   . PRO A 1 148 ? -9.356  -8.537  8.014   1.00 90.41 148 A 1 
ATOM 1186 O O   . PRO A 1 148 ? -9.906  -7.904  8.919   1.00 88.67 148 A 1 
ATOM 1187 C CB  . PRO A 1 148 ? -11.302 -10.241 8.042   1.00 86.58 148 A 1 
ATOM 1188 C CG  . PRO A 1 148 ? -10.766 -11.249 9.060   1.00 84.67 148 A 1 
ATOM 1189 C CD  . PRO A 1 148 ? -9.616  -11.916 8.301   1.00 87.55 148 A 1 
ATOM 1190 N N   . VAL A 1 149 ? -8.134  -8.207  7.573   1.00 90.44 149 A 1 
ATOM 1191 C CA  . VAL A 1 149 ? -7.358  -7.067  8.065   1.00 91.64 149 A 1 
ATOM 1192 C C   . VAL A 1 149 ? -7.945  -5.788  7.488   1.00 93.07 149 A 1 
ATOM 1193 O O   . VAL A 1 149 ? -7.915  -5.565  6.279   1.00 92.86 149 A 1 
ATOM 1194 C CB  . VAL A 1 149 ? -5.869  -7.215  7.709   1.00 90.30 149 A 1 
ATOM 1195 C CG1 . VAL A 1 149 ? -5.072  -5.973  8.110   1.00 86.68 149 A 1 
ATOM 1196 C CG2 . VAL A 1 149 ? -5.258  -8.417  8.439   1.00 87.31 149 A 1 
ATOM 1197 N N   . LYS A 1 150 ? -8.460  -4.919  8.359   1.00 89.35 150 A 1 
ATOM 1198 C CA  . LYS A 1 150 ? -8.997  -3.624  7.939   1.00 89.54 150 A 1 
ATOM 1199 C C   . LYS A 1 150 ? -7.888  -2.790  7.279   1.00 90.08 150 A 1 
ATOM 1200 O O   . LYS A 1 150 ? -6.866  -2.559  7.930   1.00 90.02 150 A 1 
ATOM 1201 C CB  . LYS A 1 150 ? -9.627  -2.913  9.151   1.00 90.05 150 A 1 
ATOM 1202 C CG  . LYS A 1 150 ? -10.291 -1.594  8.738   1.00 83.82 150 A 1 
ATOM 1203 C CD  . LYS A 1 150 ? -10.931 -0.879  9.932   1.00 79.42 150 A 1 
ATOM 1204 C CE  . LYS A 1 150 ? -11.532 0.442   9.444   1.00 69.73 150 A 1 
ATOM 1205 N NZ  . LYS A 1 150 ? -12.187 1.197   10.543  1.00 61.08 150 A 1 
ATOM 1206 N N   . PRO A 1 151 ? -8.068  -2.304  6.035   1.00 91.92 151 A 1 
ATOM 1207 C CA  . PRO A 1 151 ? -7.093  -1.436  5.380   1.00 90.70 151 A 1 
ATOM 1208 C C   . PRO A 1 151 ? -6.835  -0.131  6.134   1.00 89.38 151 A 1 
ATOM 1209 O O   . PRO A 1 151 ? -7.600  0.263   7.022   1.00 85.74 151 A 1 
ATOM 1210 C CB  . PRO A 1 151 ? -7.657  -1.170  3.981   1.00 89.67 151 A 1 
ATOM 1211 C CG  . PRO A 1 151 ? -8.549  -2.369  3.730   1.00 90.51 151 A 1 
ATOM 1212 C CD  . PRO A 1 151 ? -9.124  -2.649  5.111   1.00 94.35 151 A 1 
ATOM 1213 N N   . THR A 1 152 ? -5.762  0.568   5.748   1.00 90.07 152 A 1 
ATOM 1214 C CA  . THR A 1 152 ? -5.411  1.896   6.261   1.00 86.57 152 A 1 
ATOM 1215 C C   . THR A 1 152 ? -6.610  2.856   6.324   1.00 86.41 152 A 1 
ATOM 1216 O O   . THR A 1 152 ? -7.492  2.834   5.467   1.00 84.21 152 A 1 
ATOM 1217 C CB  . THR A 1 152 ? -4.282  2.523   5.432   1.00 84.42 152 A 1 
ATOM 1218 O OG1 . THR A 1 152 ? -4.061  3.822   5.936   1.00 80.90 152 A 1 
ATOM 1219 C CG2 . THR A 1 152 ? -4.564  2.654   3.933   1.00 81.25 152 A 1 
ATOM 1220 N N   . SER A 1 153 ? -6.621  3.740   7.329   1.00 87.35 153 A 1 
ATOM 1221 C CA  . SER A 1 153 ? -7.620  4.817   7.439   1.00 85.98 153 A 1 
ATOM 1222 C C   . SER A 1 153 ? -7.592  5.796   6.261   1.00 87.35 153 A 1 
ATOM 1223 O O   . SER A 1 153 ? -8.582  6.478   6.023   1.00 84.64 153 A 1 
ATOM 1224 C CB  . SER A 1 153 ? -7.410  5.599   8.743   1.00 82.82 153 A 1 
ATOM 1225 O OG  . SER A 1 153 ? -6.054  5.975   8.897   1.00 75.34 153 A 1 
ATOM 1226 N N   . GLU A 1 154 ? -6.489  5.836   5.507   1.00 89.37 154 A 1 
ATOM 1227 C CA  . GLU A 1 154 ? -6.307  6.693   4.331   1.00 91.18 154 A 1 
ATOM 1228 C C   . GLU A 1 154 ? -6.641  5.982   3.012   1.00 93.57 154 A 1 
ATOM 1229 O O   . GLU A 1 154 ? -6.386  6.516   1.935   1.00 92.04 154 A 1 
ATOM 1230 C CB  . GLU A 1 154 ? -4.890  7.271   4.335   1.00 89.04 154 A 1 
ATOM 1231 C CG  . GLU A 1 154 ? -4.689  8.187   5.550   1.00 84.01 154 A 1 
ATOM 1232 C CD  . GLU A 1 154 ? -3.308  8.840   5.582   1.00 79.21 154 A 1 
ATOM 1233 O OE1 . GLU A 1 154 ? -2.911  9.249   6.694   1.00 71.33 154 A 1 
ATOM 1234 O OE2 . GLU A 1 154 ? -2.666  8.902   4.513   1.00 70.75 154 A 1 
ATOM 1235 N N   . LEU A 1 155 ? -7.272  4.800   3.064   1.00 92.33 155 A 1 
ATOM 1236 C CA  . LEU A 1 155 ? -7.620  4.019   1.872   1.00 93.24 155 A 1 
ATOM 1237 C C   . LEU A 1 155 ? -8.394  4.836   0.830   1.00 93.96 155 A 1 
ATOM 1238 O O   . LEU A 1 155 ? -8.095  4.750   -0.357  1.00 93.68 155 A 1 
ATOM 1239 C CB  . LEU A 1 155 ? -8.435  2.781   2.294   1.00 93.35 155 A 1 
ATOM 1240 C CG  . LEU A 1 155 ? -8.809  1.873   1.107   1.00 93.35 155 A 1 
ATOM 1241 C CD1 . LEU A 1 155 ? -7.581  1.199   0.497   1.00 91.41 155 A 1 
ATOM 1242 C CD2 . LEU A 1 155 ? -9.794  0.800   1.548   1.00 91.57 155 A 1 
ATOM 1243 N N   . ALA A 1 156 ? -9.368  5.645   1.259   1.00 93.43 156 A 1 
ATOM 1244 C CA  . ALA A 1 156 ? -10.169 6.455   0.344   1.00 93.14 156 A 1 
ATOM 1245 C C   . ALA A 1 156 ? -9.322  7.470   -0.445  1.00 94.18 156 A 1 
ATOM 1246 O O   . ALA A 1 156 ? -9.573  7.692   -1.631  1.00 93.61 156 A 1 
ATOM 1247 C CB  . ALA A 1 156 ? -11.265 7.144   1.165   1.00 91.75 156 A 1 
ATOM 1248 N N   . SER A 1 157 ? -8.286  8.045   0.183   1.00 94.17 157 A 1 
ATOM 1249 C CA  . SER A 1 157 ? -7.318  8.935   -0.462  1.00 94.18 157 A 1 
ATOM 1250 C C   . SER A 1 157 ? -6.487  8.175   -1.501  1.00 95.57 157 A 1 
ATOM 1251 O O   . SER A 1 157 ? -6.452  8.556   -2.670  1.00 95.52 157 A 1 
ATOM 1252 C CB  . SER A 1 157 ? -6.428  9.585   0.604   1.00 92.41 157 A 1 
ATOM 1253 O OG  . SER A 1 157 ? -5.486  10.446  -0.001  1.00 81.02 157 A 1 
ATOM 1254 N N   . HIS A 1 158 ? -5.912  7.038   -1.114  1.00 95.06 158 A 1 
ATOM 1255 C CA  . HIS A 1 158 ? -5.115  6.193   -2.006  1.00 96.16 158 A 1 
ATOM 1256 C C   . HIS A 1 158 ? -5.925  5.697   -3.211  1.00 97.11 158 A 1 
ATOM 1257 O O   . HIS A 1 158 ? -5.489  5.834   -4.350  1.00 96.87 158 A 1 
ATOM 1258 C CB  . HIS A 1 158 ? -4.555  5.009   -1.208  1.00 95.89 158 A 1 
ATOM 1259 C CG  . HIS A 1 158 ? -3.345  5.340   -0.375  1.00 95.80 158 A 1 
ATOM 1260 N ND1 . HIS A 1 158 ? -2.139  4.662   -0.425  1.00 90.41 158 A 1 
ATOM 1261 C CD2 . HIS A 1 158 ? -3.202  6.345   0.535   1.00 90.42 158 A 1 
ATOM 1262 C CE1 . HIS A 1 158 ? -1.297  5.252   0.433   1.00 90.52 158 A 1 
ATOM 1263 N NE2 . HIS A 1 158 ? -1.902  6.286   1.038   1.00 91.48 158 A 1 
ATOM 1264 N N   . LEU A 1 159 ? -7.135  5.186   -2.984  1.00 96.00 159 A 1 
ATOM 1265 C CA  . LEU A 1 159 ? -8.010  4.742   -4.070  1.00 96.35 159 A 1 
ATOM 1266 C C   . LEU A 1 159 ? -8.418  5.902   -4.992  1.00 96.98 159 A 1 
ATOM 1267 O O   . LEU A 1 159 ? -8.553  5.695   -6.195  1.00 97.10 159 A 1 
ATOM 1268 C CB  . LEU A 1 159 ? -9.250  4.040   -3.498  1.00 96.67 159 A 1 
ATOM 1269 C CG  . LEU A 1 159 ? -8.986  2.689   -2.805  1.00 96.03 159 A 1 
ATOM 1270 C CD1 . LEU A 1 159 ? -10.307 2.167   -2.245  1.00 94.87 159 A 1 
ATOM 1271 C CD2 . LEU A 1 159 ? -8.414  1.631   -3.747  1.00 94.83 159 A 1 
ATOM 1272 N N   . SER A 1 160 ? -8.561  7.121   -4.471  1.00 96.49 160 A 1 
ATOM 1273 C CA  . SER A 1 160 ? -8.814  8.302   -5.312  1.00 96.32 160 A 1 
ATOM 1274 C C   . SER A 1 160 ? -7.631  8.597   -6.245  1.00 96.91 160 A 1 
ATOM 1275 O O   . SER A 1 160 ? -7.844  8.879   -7.425  1.00 96.80 160 A 1 
ATOM 1276 C CB  . SER A 1 160 ? -9.135  9.539   -4.463  1.00 95.93 160 A 1 
ATOM 1277 O OG  . SER A 1 160 ? -10.284 9.324   -3.663  1.00 92.43 160 A 1 
ATOM 1278 N N   . MET A 1 161 ? -6.393  8.457   -5.765  1.00 96.98 161 A 1 
ATOM 1279 C CA  . MET A 1 161 ? -5.183  8.587   -6.591  1.00 97.15 161 A 1 
ATOM 1280 C C   . MET A 1 161 ? -5.101  7.480   -7.650  1.00 97.57 161 A 1 
ATOM 1281 O O   . MET A 1 161 ? -4.917  7.776   -8.831  1.00 97.50 161 A 1 
ATOM 1282 C CB  . MET A 1 161 ? -3.928  8.595   -5.706  1.00 96.90 161 A 1 
ATOM 1283 C CG  . MET A 1 161 ? -3.838  9.868   -4.856  1.00 95.35 161 A 1 
ATOM 1284 S SD  . MET A 1 161 ? -2.357  9.984   -3.828  1.00 93.94 161 A 1 
ATOM 1285 C CE  . MET A 1 161 ? -2.918  9.215   -2.296  1.00 86.07 161 A 1 
ATOM 1286 N N   . HIS A 1 162 ? -5.346  6.217   -7.278  1.00 97.20 162 A 1 
ATOM 1287 C CA  . HIS A 1 162 ? -5.418  5.110   -8.239  1.00 97.34 162 A 1 
ATOM 1288 C C   . HIS A 1 162 ? -6.500  5.333   -9.307  1.00 97.41 162 A 1 
ATOM 1289 O O   . HIS A 1 162 ? -6.258  5.085   -10.486 1.00 97.10 162 A 1 
ATOM 1290 C CB  . HIS A 1 162 ? -5.694  3.794   -7.502  1.00 97.37 162 A 1 
ATOM 1291 C CG  . HIS A 1 162 ? -4.505  3.220   -6.786  1.00 97.81 162 A 1 
ATOM 1292 N ND1 . HIS A 1 162 ? -3.380  2.691   -7.395  1.00 93.63 162 A 1 
ATOM 1293 C CD2 . HIS A 1 162 ? -4.380  3.047   -5.437  1.00 93.87 162 A 1 
ATOM 1294 C CE1 . HIS A 1 162 ? -2.594  2.208   -6.422  1.00 94.06 162 A 1 
ATOM 1295 N NE2 . HIS A 1 162 ? -3.168  2.399   -5.222  1.00 94.64 162 A 1 
ATOM 1296 N N   . ASN A 1 163 ? -7.677  5.819   -8.914  1.00 97.60 163 A 1 
ATOM 1297 C CA  . ASN A 1 163 ? -8.769  6.131   -9.837  1.00 97.47 163 A 1 
ATOM 1298 C C   . ASN A 1 163 ? -8.362  7.208   -10.848 1.00 97.47 163 A 1 
ATOM 1299 O O   . ASN A 1 163 ? -8.620  7.055   -12.042 1.00 96.93 163 A 1 
ATOM 1300 C CB  . ASN A 1 163 ? -9.999  6.556   -9.021  1.00 97.44 163 A 1 
ATOM 1301 C CG  . ASN A 1 163 ? -11.181 6.897   -9.910  1.00 97.30 163 A 1 
ATOM 1302 O OD1 . ASN A 1 163 ? -11.869 6.034   -10.431 1.00 92.06 163 A 1 
ATOM 1303 N ND2 . ASN A 1 163 ? -11.452 8.163   -10.111 1.00 92.91 163 A 1 
ATOM 1304 N N   . TYR A 1 164 ? -7.703  8.268   -10.384 1.00 97.51 164 A 1 
ATOM 1305 C CA  . TYR A 1 164 ? -7.198  9.340   -11.233 1.00 97.30 164 A 1 
ATOM 1306 C C   . TYR A 1 164 ? -6.151  8.839   -12.236 1.00 97.31 164 A 1 
ATOM 1307 O O   . TYR A 1 164 ? -6.298  9.049   -13.440 1.00 96.67 164 A 1 
ATOM 1308 C CB  . TYR A 1 164 ? -6.630  10.442  -10.338 1.00 97.13 164 A 1 
ATOM 1309 C CG  . TYR A 1 164 ? -5.876  11.499  -11.108 1.00 96.45 164 A 1 
ATOM 1310 C CD1 . TYR A 1 164 ? -4.465  11.517  -11.089 1.00 93.73 164 A 1 
ATOM 1311 C CD2 . TYR A 1 164 ? -6.595  12.452  -11.855 1.00 94.46 164 A 1 
ATOM 1312 C CE1 . TYR A 1 164 ? -3.775  12.510  -11.800 1.00 93.10 164 A 1 
ATOM 1313 C CE2 . TYR A 1 164 ? -5.909  13.443  -12.568 1.00 93.08 164 A 1 
ATOM 1314 C CZ  . TYR A 1 164 ? -4.499  13.479  -12.529 1.00 93.44 164 A 1 
ATOM 1315 O OH  . TYR A 1 164 ? -3.848  14.465  -13.184 1.00 91.45 164 A 1 
ATOM 1316 N N   . LEU A 1 165 ? -5.130  8.124   -11.754 1.00 97.30 165 A 1 
ATOM 1317 C CA  . LEU A 1 165 ? -4.050  7.591   -12.587 1.00 96.91 165 A 1 
ATOM 1318 C C   . LEU A 1 165 ? -4.589  6.628   -13.651 1.00 96.96 165 A 1 
ATOM 1319 O O   . LEU A 1 165 ? -4.285  6.778   -14.834 1.00 96.42 165 A 1 
ATOM 1320 C CB  . LEU A 1 165 ? -3.027  6.893   -11.675 1.00 96.68 165 A 1 
ATOM 1321 C CG  . LEU A 1 165 ? -2.254  7.859   -10.760 1.00 95.65 165 A 1 
ATOM 1322 C CD1 . LEU A 1 165 ? -1.539  7.057   -9.677  1.00 93.67 165 A 1 
ATOM 1323 C CD2 . LEU A 1 165 ? -1.234  8.696   -11.533 1.00 93.68 165 A 1 
ATOM 1324 N N   . LYS A 1 166 ? -5.461  5.698   -13.258 1.00 96.83 166 A 1 
ATOM 1325 C CA  . LYS A 1 166 ? -6.101  4.766   -14.189 1.00 96.47 166 A 1 
ATOM 1326 C C   . LYS A 1 166 ? -6.987  5.494   -15.206 1.00 96.44 166 A 1 
ATOM 1327 O O   . LYS A 1 166 ? -6.970  5.148   -16.382 1.00 95.46 166 A 1 
ATOM 1328 C CB  . LYS A 1 166 ? -6.871  3.707   -13.389 1.00 95.94 166 A 1 
ATOM 1329 C CG  . LYS A 1 166 ? -7.318  2.538   -14.268 1.00 92.10 166 A 1 
ATOM 1330 C CD  . LYS A 1 166 ? -8.093  1.504   -13.441 1.00 89.79 166 A 1 
ATOM 1331 C CE  . LYS A 1 166 ? -8.608  0.344   -14.309 1.00 83.90 166 A 1 
ATOM 1332 N NZ  . LYS A 1 166 ? -7.631  -0.759  -14.408 1.00 78.19 166 A 1 
ATOM 1333 N N   . GLY A 1 167 ? -7.708  6.534   -14.783 1.00 96.73 167 A 1 
ATOM 1334 C CA  . GLY A 1 167 ? -8.516  7.380   -15.667 1.00 96.26 167 A 1 
ATOM 1335 C C   . GLY A 1 167 ? -7.694  8.126   -16.724 1.00 96.33 167 A 1 
ATOM 1336 O O   . GLY A 1 167 ? -8.173  8.330   -17.835 1.00 95.17 167 A 1 
ATOM 1337 N N   . LYS A 1 168 ? -6.429  8.466   -16.417 1.00 96.25 168 A 1 
ATOM 1338 C CA  . LYS A 1 168 ? -5.466  9.038   -17.380 1.00 94.98 168 A 1 
ATOM 1339 C C   . LYS A 1 168 ? -4.785  7.993   -18.276 1.00 95.71 168 A 1 
ATOM 1340 O O   . LYS A 1 168 ? -3.958  8.367   -19.101 1.00 93.50 168 A 1 
ATOM 1341 C CB  . LYS A 1 168 ? -4.411  9.881   -16.637 1.00 92.00 168 A 1 
ATOM 1342 C CG  . LYS A 1 168 ? -4.998  11.185  -16.073 1.00 85.00 168 A 1 
ATOM 1343 C CD  . LYS A 1 168 ? -3.931  12.083  -15.425 1.00 83.76 168 A 1 
ATOM 1344 C CE  . LYS A 1 168 ? -2.991  12.743  -16.443 1.00 76.76 168 A 1 
ATOM 1345 N NZ  . LYS A 1 168 ? -2.125  13.771  -15.806 1.00 70.03 168 A 1 
ATOM 1346 N N   . GLY A 1 169 ? -5.085  6.703   -18.110 1.00 95.61 169 A 1 
ATOM 1347 C CA  . GLY A 1 169 ? -4.397  5.623   -18.823 1.00 95.56 169 A 1 
ATOM 1348 C C   . GLY A 1 169 ? -2.959  5.377   -18.340 1.00 96.00 169 A 1 
ATOM 1349 O O   . GLY A 1 169 ? -2.164  4.803   -19.076 1.00 94.20 169 A 1 
ATOM 1350 N N   . SER A 1 170 ? -2.615  5.817   -17.133 1.00 95.24 170 A 1 
ATOM 1351 C CA  . SER A 1 170 ? -1.310  5.553   -16.524 1.00 94.92 170 A 1 
ATOM 1352 C C   . SER A 1 170 ? -1.141  4.064   -16.200 1.00 94.85 170 A 1 
ATOM 1353 O O   . SER A 1 170 ? -2.094  3.391   -15.795 1.00 93.32 170 A 1 
ATOM 1354 C CB  . SER A 1 170 ? -1.147  6.395   -15.257 1.00 94.45 170 A 1 
ATOM 1355 O OG  . SER A 1 170 ? 0.125   6.190   -14.676 1.00 90.36 170 A 1 
ATOM 1356 N N   . ASN A 1 171 ? 0.097   3.566   -16.323 1.00 95.02 171 A 1 
ATOM 1357 C CA  . ASN A 1 171 ? 0.498   2.231   -15.875 1.00 94.55 171 A 1 
ATOM 1358 C C   . ASN A 1 171 ? 0.887   2.181   -14.382 1.00 95.66 171 A 1 
ATOM 1359 O O   . ASN A 1 171 ? 1.325   1.136   -13.900 1.00 94.03 171 A 1 
ATOM 1360 C CB  . ASN A 1 171 ? 1.636   1.723   -16.784 1.00 92.88 171 A 1 
ATOM 1361 C CG  . ASN A 1 171 ? 2.937   2.493   -16.607 1.00 90.34 171 A 1 
ATOM 1362 O OD1 . ASN A 1 171 ? 2.958   3.652   -16.238 1.00 84.50 171 A 1 
ATOM 1363 N ND2 . ASN A 1 171 ? 4.063   1.883   -16.882 1.00 84.56 171 A 1 
ATOM 1364 N N   . TYR A 1 172 ? 0.752   3.284   -13.650 1.00 94.72 172 A 1 
ATOM 1365 C CA  . TYR A 1 172 ? 1.117   3.364   -12.242 1.00 95.38 172 A 1 
ATOM 1366 C C   . TYR A 1 172 ? 0.171   2.522   -11.385 1.00 95.62 172 A 1 
ATOM 1367 O O   . TYR A 1 172 ? -1.050  2.699   -11.408 1.00 94.06 172 A 1 
ATOM 1368 C CB  . TYR A 1 172 ? 1.164   4.823   -11.774 1.00 94.80 172 A 1 
ATOM 1369 C CG  . TYR A 1 172 ? 2.333   5.668   -12.257 1.00 94.02 172 A 1 
ATOM 1370 C CD1 . TYR A 1 172 ? 3.142   5.291   -13.349 1.00 90.16 172 A 1 
ATOM 1371 C CD2 . TYR A 1 172 ? 2.609   6.870   -11.582 1.00 89.99 172 A 1 
ATOM 1372 C CE1 . TYR A 1 172 ? 4.223   6.095   -13.756 1.00 88.08 172 A 1 
ATOM 1373 C CE2 . TYR A 1 172 ? 3.690   7.678   -11.984 1.00 88.64 172 A 1 
ATOM 1374 C CZ  . TYR A 1 172 ? 4.498   7.291   -13.070 1.00 90.15 172 A 1 
ATOM 1375 O OH  . TYR A 1 172 ? 5.548   8.062   -13.448 1.00 86.94 172 A 1 
ATOM 1376 N N   . LYS A 1 173 ? 0.764   1.615   -10.611 1.00 95.29 173 A 1 
ATOM 1377 C CA  . LYS A 1 173 ? 0.058   0.639   -9.773  1.00 95.78 173 A 1 
ATOM 1378 C C   . LYS A 1 173 ? 0.256   0.865   -8.278  1.00 96.78 173 A 1 
ATOM 1379 O O   . LYS A 1 173 ? -0.506  0.309   -7.494  1.00 95.83 173 A 1 
ATOM 1380 C CB  . LYS A 1 173 ? 0.490   -0.780  -10.158 1.00 94.95 173 A 1 
ATOM 1381 C CG  . LYS A 1 173 ? 0.086   -1.185  -11.580 1.00 93.22 173 A 1 
ATOM 1382 C CD  . LYS A 1 173 ? 0.452   -2.660  -11.801 1.00 88.82 173 A 1 
ATOM 1383 C CE  . LYS A 1 173 ? 0.124   -3.138  -13.208 1.00 82.07 173 A 1 
ATOM 1384 N NZ  . LYS A 1 173 ? 0.408   -4.593  -13.341 1.00 71.05 173 A 1 
ATOM 1385 N N   . ALA A 1 174 ? 1.247   1.650   -7.869  1.00 96.77 174 A 1 
ATOM 1386 C CA  . ALA A 1 174 ? 1.585   1.842   -6.466  1.00 96.99 174 A 1 
ATOM 1387 C C   . ALA A 1 174 ? 1.300   3.268   -5.984  1.00 97.16 174 A 1 
ATOM 1388 O O   . ALA A 1 174 ? 1.572   4.240   -6.691  1.00 96.59 174 A 1 
ATOM 1389 C CB  . ALA A 1 174 ? 3.043   1.442   -6.253  1.00 96.68 174 A 1 
ATOM 1390 N N   . VAL A 1 175 ? 0.797   3.369   -4.754  1.00 97.60 175 A 1 
ATOM 1391 C CA  . VAL A 1 175 ? 0.714   4.605   -3.975  1.00 97.53 175 A 1 
ATOM 1392 C C   . VAL A 1 175 ? 1.363   4.349   -2.618  1.00 97.39 175 A 1 
ATOM 1393 O O   . VAL A 1 175 ? 0.956   3.440   -1.885  1.00 96.98 175 A 1 
ATOM 1394 C CB  . VAL A 1 175 ? -0.735  5.104   -3.814  1.00 97.37 175 A 1 
ATOM 1395 C CG1 . VAL A 1 175 ? -0.792  6.403   -3.001  1.00 96.13 175 A 1 
ATOM 1396 C CG2 . VAL A 1 175 ? -1.420  5.355   -5.161  1.00 96.07 175 A 1 
ATOM 1397 N N   . LEU A 1 176 ? 2.371   5.147   -2.300  1.00 97.36 176 A 1 
ATOM 1398 C CA  . LEU A 1 176 ? 3.125   5.123   -1.053  1.00 97.19 176 A 1 
ATOM 1399 C C   . LEU A 1 176 ? 2.959   6.453   -0.327  1.00 96.97 176 A 1 
ATOM 1400 O O   . LEU A 1 176 ? 3.184   7.505   -0.914  1.00 96.05 176 A 1 
ATOM 1401 C CB  . LEU A 1 176 ? 4.603   4.828   -1.380  1.00 96.89 176 A 1 
ATOM 1402 C CG  . LEU A 1 176 ? 5.574   4.960   -0.191  1.00 96.34 176 A 1 
ATOM 1403 C CD1 . LEU A 1 176 ? 5.217   4.013   0.960   1.00 94.28 176 A 1 
ATOM 1404 C CD2 . LEU A 1 176 ? 6.994   4.631   -0.642  1.00 94.20 176 A 1 
ATOM 1405 N N   . HIS A 1 177 ? 2.650   6.401   0.962   1.00 96.37 177 A 1 
ATOM 1406 C CA  . HIS A 1 177 ? 2.747   7.536   1.872   1.00 95.98 177 A 1 
ATOM 1407 C C   . HIS A 1 177 ? 3.689   7.181   3.024   1.00 95.96 177 A 1 
ATOM 1408 O O   . HIS A 1 177 ? 3.560   6.113   3.622   1.00 94.59 177 A 1 
ATOM 1409 C CB  . HIS A 1 177 ? 1.344   7.934   2.353   1.00 94.68 177 A 1 
ATOM 1410 C CG  . HIS A 1 177 ? 1.340   8.797   3.592   1.00 90.86 177 A 1 
ATOM 1411 N ND1 . HIS A 1 177 ? 0.528   8.607   4.695   1.00 78.84 177 A 1 
ATOM 1412 C CD2 . HIS A 1 177 ? 2.160   9.856   3.871   1.00 81.09 177 A 1 
ATOM 1413 C CE1 . HIS A 1 177 ? 0.847   9.537   5.606   1.00 79.45 177 A 1 
ATOM 1414 N NE2 . HIS A 1 177 ? 1.845   10.314  5.153   1.00 81.67 177 A 1 
ATOM 1415 N N   . THR A 1 178 ? 4.634   8.065   3.340   1.00 96.24 178 A 1 
ATOM 1416 C CA  . THR A 1 178 ? 5.607   7.873   4.423   1.00 96.34 178 A 1 
ATOM 1417 C C   . THR A 1 178 ? 6.114   9.205   4.988   1.00 96.46 178 A 1 
ATOM 1418 O O   . THR A 1 178 ? 5.776   10.272  4.469   1.00 95.97 178 A 1 
ATOM 1419 C CB  . THR A 1 178 ? 6.744   6.960   3.932   1.00 95.98 178 A 1 
ATOM 1420 O OG1 . THR A 1 178 ? 7.514   6.528   5.023   1.00 92.83 178 A 1 
ATOM 1421 C CG2 . THR A 1 178 ? 7.660   7.608   2.901   1.00 92.94 178 A 1 
ATOM 1422 N N   . HIS A 1 179 ? 6.927   9.155   6.050   1.00 95.95 179 A 1 
ATOM 1423 C CA  . HIS A 1 179 ? 7.377   10.331  6.806   1.00 95.90 179 A 1 
ATOM 1424 C C   . HIS A 1 179 ? 8.916   10.473  6.836   1.00 96.30 179 A 1 
ATOM 1425 O O   . HIS A 1 179 ? 9.534   10.306  7.890   1.00 95.56 179 A 1 
ATOM 1426 C CB  . HIS A 1 179 ? 6.781   10.278  8.223   1.00 95.20 179 A 1 
ATOM 1427 C CG  . HIS A 1 179 ? 5.288   10.058  8.299   1.00 94.18 179 A 1 
ATOM 1428 N ND1 . HIS A 1 179 ? 4.654   9.299   9.253   1.00 86.90 179 A 1 
ATOM 1429 C CD2 . HIS A 1 179 ? 4.316   10.564  7.494   1.00 87.08 179 A 1 
ATOM 1430 C CE1 . HIS A 1 179 ? 3.338   9.351   9.029   1.00 87.27 179 A 1 
ATOM 1431 N NE2 . HIS A 1 179 ? 3.081   10.112  7.956   1.00 88.62 179 A 1 
ATOM 1432 N N   . PRO A 1 180 ? 9.592   10.763  5.707   1.00 96.61 180 A 1 
ATOM 1433 C CA  . PRO A 1 180 ? 11.026  11.024  5.698   1.00 96.72 180 A 1 
ATOM 1434 C C   . PRO A 1 180 ? 11.324  12.307  6.478   1.00 96.70 180 A 1 
ATOM 1435 O O   . PRO A 1 180 ? 10.850  13.388  6.127   1.00 95.90 180 A 1 
ATOM 1436 C CB  . PRO A 1 180 ? 11.423  11.122  4.224   1.00 96.41 180 A 1 
ATOM 1437 C CG  . PRO A 1 180 ? 10.136  11.592  3.553   1.00 95.10 180 A 1 
ATOM 1438 C CD  . PRO A 1 180 ? 9.034   10.940  4.379   1.00 96.76 180 A 1 
ATOM 1439 N N   . ILE A 1 181 ? 12.116  12.175  7.543   1.00 96.37 181 A 1 
ATOM 1440 C CA  . ILE A 1 181 ? 12.358  13.240  8.530   1.00 96.00 181 A 1 
ATOM 1441 C C   . ILE A 1 181 ? 12.874  14.514  7.853   1.00 96.42 181 A 1 
ATOM 1442 O O   . ILE A 1 181 ? 12.344  15.599  8.094   1.00 96.10 181 A 1 
ATOM 1443 C CB  . ILE A 1 181 ? 13.339  12.733  9.614   1.00 94.86 181 A 1 
ATOM 1444 C CG1 . ILE A 1 181 ? 12.715  11.544  10.390  1.00 92.43 181 A 1 
ATOM 1445 C CG2 . ILE A 1 181 ? 13.735  13.865  10.585  1.00 91.78 181 A 1 
ATOM 1446 C CD1 . ILE A 1 181 ? 13.697  10.804  11.310  1.00 85.66 181 A 1 
ATOM 1447 N N   . ASP A 1 182 ? 13.863  14.370  6.972   1.00 96.39 182 A 1 
ATOM 1448 C CA  . ASP A 1 182 ? 14.551  15.488  6.325   1.00 96.91 182 A 1 
ATOM 1449 C C   . ASP A 1 182 ? 13.615  16.280  5.407   1.00 97.28 182 A 1 
ATOM 1450 O O   . ASP A 1 182 ? 13.539  17.506  5.488   1.00 96.53 182 A 1 
ATOM 1451 C CB  . ASP A 1 182 ? 15.754  14.951  5.540   1.00 96.30 182 A 1 
ATOM 1452 C CG  . ASP A 1 182 ? 16.604  14.008  6.393   1.00 94.92 182 A 1 
ATOM 1453 O OD1 . ASP A 1 182 ? 17.255  14.500  7.338   1.00 89.58 182 A 1 
ATOM 1454 O OD2 . ASP A 1 182 ? 16.520  12.780  6.135   1.00 90.67 182 A 1 
ATOM 1455 N N   . LEU A 1 183 ? 12.840  15.577  4.580   1.00 97.26 183 A 1 
ATOM 1456 C CA  . LEU A 1 183 ? 11.873  16.202  3.678   1.00 97.29 183 A 1 
ATOM 1457 C C   . LEU A 1 183 ? 10.755  16.890  4.467   1.00 97.21 183 A 1 
ATOM 1458 O O   . LEU A 1 183 ? 10.439  18.049  4.197   1.00 96.95 183 A 1 
ATOM 1459 C CB  . LEU A 1 183 ? 11.313  15.159  2.697   1.00 97.45 183 A 1 
ATOM 1460 C CG  . LEU A 1 183 ? 12.322  14.627  1.660   1.00 97.06 183 A 1 
ATOM 1461 C CD1 . LEU A 1 183 ? 11.666  13.547  0.798   1.00 96.07 183 A 1 
ATOM 1462 C CD2 . LEU A 1 183 ? 12.827  15.723  0.719   1.00 95.93 183 A 1 
ATOM 1463 N N   . VAL A 1 184 ? 10.196  16.225  5.486   1.00 97.13 184 A 1 
ATOM 1464 C CA  . VAL A 1 184 ? 9.167   16.835  6.346   1.00 96.84 184 A 1 
ATOM 1465 C C   . VAL A 1 184 ? 9.718   18.079  7.045   1.00 96.91 184 A 1 
ATOM 1466 O O   . VAL A 1 184 ? 9.046   19.109  7.059   1.00 96.56 184 A 1 
ATOM 1467 C CB  . VAL A 1 184 ? 8.605   15.821  7.357   1.00 96.28 184 A 1 
ATOM 1468 C CG1 . VAL A 1 184 ? 7.627   16.468  8.350   1.00 94.75 184 A 1 
ATOM 1469 C CG2 . VAL A 1 184 ? 7.837   14.709  6.634   1.00 94.78 184 A 1 
ATOM 1470 N N   . ALA A 1 185 ? 10.956  18.030  7.552   1.00 96.97 185 A 1 
ATOM 1471 C CA  . ALA A 1 185 ? 11.602  19.181  8.185   1.00 96.61 185 A 1 
ATOM 1472 C C   . ALA A 1 185 ? 11.684  20.391  7.239   1.00 96.83 185 A 1 
ATOM 1473 O O   . ALA A 1 185 ? 11.404  21.515  7.660   1.00 96.47 185 A 1 
ATOM 1474 C CB  . ALA A 1 185 ? 12.990  18.762  8.687   1.00 96.11 185 A 1 
ATOM 1475 N N   . MET A 1 186 ? 11.985  20.171  5.954   1.00 96.80 186 A 1 
ATOM 1476 C CA  . MET A 1 186 ? 12.040  21.248  4.955   1.00 96.79 186 A 1 
ATOM 1477 C C   . MET A 1 186 ? 10.689  21.953  4.759   1.00 96.97 186 A 1 
ATOM 1478 O O   . MET A 1 186 ? 10.667  23.161  4.522   1.00 96.41 186 A 1 
ATOM 1479 C CB  . MET A 1 186 ? 12.583  20.718  3.621   1.00 96.70 186 A 1 
ATOM 1480 C CG  . MET A 1 186 ? 14.048  20.284  3.738   1.00 95.33 186 A 1 
ATOM 1481 S SD  . MET A 1 186 ? 14.758  19.637  2.205   1.00 92.46 186 A 1 
ATOM 1482 C CE  . MET A 1 186 ? 15.591  21.131  1.614   1.00 85.11 186 A 1 
ATOM 1483 N N   . THR A 1 187 ? 9.562   21.263  4.947   1.00 96.68 187 A 1 
ATOM 1484 C CA  . THR A 1 187 ? 8.224   21.884  4.835   1.00 96.60 187 A 1 
ATOM 1485 C C   . THR A 1 187 ? 7.919   22.912  5.930   1.00 96.82 187 A 1 
ATOM 1486 O O   . THR A 1 187 ? 6.979   23.692  5.795   1.00 96.18 187 A 1 
ATOM 1487 C CB  . THR A 1 187 ? 7.073   20.868  4.827   1.00 96.35 187 A 1 
ATOM 1488 O OG1 . THR A 1 187 ? 6.868   20.296  6.098   1.00 94.72 187 A 1 
ATOM 1489 C CG2 . THR A 1 187 ? 7.238   19.756  3.819   1.00 94.43 187 A 1 
ATOM 1490 N N   . HIS A 1 188 ? 8.702   22.949  7.001   1.00 97.12 188 A 1 
ATOM 1491 C CA  . HIS A 1 188 ? 8.540   23.952  8.058   1.00 96.86 188 A 1 
ATOM 1492 C C   . HIS A 1 188 ? 9.093   25.331  7.667   1.00 96.75 188 A 1 
ATOM 1493 O O   . HIS A 1 188 ? 8.834   26.309  8.367   1.00 95.34 188 A 1 
ATOM 1494 C CB  . HIS A 1 188 ? 9.174   23.438  9.354   1.00 96.48 188 A 1 
ATOM 1495 C CG  . HIS A 1 188 ? 8.359   22.363  10.021  1.00 96.28 188 A 1 
ATOM 1496 N ND1 . HIS A 1 188 ? 7.526   22.556  11.105  1.00 88.46 188 A 1 
ATOM 1497 C CD2 . HIS A 1 188 ? 8.286   21.043  9.682   1.00 89.89 188 A 1 
ATOM 1498 C CE1 . HIS A 1 188 ? 6.976   21.370  11.415  1.00 90.95 188 A 1 
ATOM 1499 N NE2 . HIS A 1 188 ? 7.405   20.421  10.566  1.00 91.77 188 A 1 
ATOM 1500 N N   . ASN A 1 189 ? 9.826   25.431  6.552   1.00 96.55 189 A 1 
ATOM 1501 C CA  . ASN A 1 189 ? 10.284  26.707  6.012   1.00 96.19 189 A 1 
ATOM 1502 C C   . ASN A 1 189 ? 9.340   27.192  4.891   1.00 96.69 189 A 1 
ATOM 1503 O O   . ASN A 1 189 ? 9.327   26.587  3.817   1.00 96.31 189 A 1 
ATOM 1504 C CB  . ASN A 1 189 ? 11.741  26.555  5.544   1.00 95.21 189 A 1 
ATOM 1505 C CG  . ASN A 1 189 ? 12.339  27.858  5.039   1.00 94.06 189 A 1 
ATOM 1506 O OD1 . ASN A 1 189 ? 11.674  28.858  4.811   1.00 89.80 189 A 1 
ATOM 1507 N ND2 . ASN A 1 189 ? 13.634  27.893  4.845   1.00 88.50 189 A 1 
ATOM 1508 N N   . PRO A 1 190 ? 8.627   28.323  5.058   1.00 96.72 190 A 1 
ATOM 1509 C CA  . PRO A 1 190 ? 7.708   28.838  4.036   1.00 96.59 190 A 1 
ATOM 1510 C C   . PRO A 1 190 ? 8.356   29.109  2.669   1.00 96.79 190 A 1 
ATOM 1511 O O   . PRO A 1 190 ? 7.673   29.089  1.644   1.00 95.88 190 A 1 
ATOM 1512 C CB  . PRO A 1 190 ? 7.137   30.135  4.620   1.00 95.94 190 A 1 
ATOM 1513 C CG  . PRO A 1 190 ? 7.253   29.938  6.130   1.00 93.57 190 A 1 
ATOM 1514 C CD  . PRO A 1 190 ? 8.539   29.135  6.268   1.00 96.06 190 A 1 
ATOM 1515 N N   . ALA A 1 191 ? 9.669   29.371  2.628   1.00 96.60 191 A 1 
ATOM 1516 C CA  . ALA A 1 191 ? 10.382  29.563  1.365   1.00 96.03 191 A 1 
ATOM 1517 C C   . ALA A 1 191 ? 10.370  28.294  0.498   1.00 96.39 191 A 1 
ATOM 1518 O O   . ALA A 1 191 ? 10.268  28.401  -0.723  1.00 95.32 191 A 1 
ATOM 1519 C CB  . ALA A 1 191 ? 11.813  30.024  1.665   1.00 95.11 191 A 1 
ATOM 1520 N N   . PHE A 1 192 ? 10.416  27.116  1.126   1.00 96.30 192 A 1 
ATOM 1521 C CA  . PHE A 1 192 ? 10.415  25.816  0.456   1.00 96.22 192 A 1 
ATOM 1522 C C   . PHE A 1 192 ? 9.021   25.347  0.023   1.00 96.46 192 A 1 
ATOM 1523 O O   . PHE A 1 192 ? 8.927   24.438  -0.795  1.00 95.58 192 A 1 
ATOM 1524 C CB  . PHE A 1 192 ? 11.100  24.789  1.364   1.00 95.87 192 A 1 
ATOM 1525 C CG  . PHE A 1 192 ? 12.573  25.036  1.659   1.00 95.82 192 A 1 
ATOM 1526 C CD1 . PHE A 1 192 ? 13.412  25.697  0.741   1.00 93.47 192 A 1 
ATOM 1527 C CD2 . PHE A 1 192 ? 13.124  24.537  2.855   1.00 93.63 192 A 1 
ATOM 1528 C CE1 . PHE A 1 192 ? 14.780  25.870  1.019   1.00 92.47 192 A 1 
ATOM 1529 C CE2 . PHE A 1 192 ? 14.492  24.703  3.131   1.00 92.45 192 A 1 
ATOM 1530 C CZ  . PHE A 1 192 ? 15.320  25.371  2.215   1.00 93.25 192 A 1 
ATOM 1531 N N   . LEU A 1 193 ? 7.956   25.995  0.497   1.00 96.49 193 A 1 
ATOM 1532 C CA  . LEU A 1 193 ? 6.585   25.692  0.064   1.00 96.59 193 A 1 
ATOM 1533 C C   . LEU A 1 193 ? 6.224   26.330  -1.289  1.00 96.84 193 A 1 
ATOM 1534 O O   . LEU A 1 193 ? 5.154   26.071  -1.835  1.00 96.12 193 A 1 
ATOM 1535 C CB  . LEU A 1 193 ? 5.592   26.115  1.161   1.00 96.39 193 A 1 
ATOM 1536 C CG  . LEU A 1 193 ? 5.827   25.476  2.543   1.00 95.62 193 A 1 
ATOM 1537 C CD1 . LEU A 1 193 ? 4.739   25.951  3.499   1.00 93.97 193 A 1 
ATOM 1538 C CD2 . LEU A 1 193 ? 5.807   23.949  2.499   1.00 93.87 193 A 1 
ATOM 1539 N N   . LYS A 1 194 ? 7.101   27.172  -1.843  1.00 96.64 194 A 1 
ATOM 1540 C CA  . LYS A 1 194 ? 6.888   27.789  -3.155  1.00 96.54 194 A 1 
ATOM 1541 C C   . LYS A 1 194 ? 7.114   26.763  -4.265  1.00 96.60 194 A 1 
ATOM 1542 O O   . LYS A 1 194 ? 8.002   25.919  -4.170  1.00 95.99 194 A 1 
ATOM 1543 C CB  . LYS A 1 194 ? 7.804   29.002  -3.335  1.00 96.53 194 A 1 
ATOM 1544 C CG  . LYS A 1 194 ? 7.511   30.108  -2.314  1.00 94.44 194 A 1 
ATOM 1545 C CD  . LYS A 1 194 ? 8.472   31.281  -2.532  1.00 90.05 194 A 1 
ATOM 1546 C CE  . LYS A 1 194 ? 8.218   32.362  -1.483  1.00 85.53 194 A 1 
ATOM 1547 N NZ  . LYS A 1 194 ? 9.168   33.489  -1.631  1.00 75.83 194 A 1 
ATOM 1548 N N   . LYS A 1 195 ? 6.340   26.879  -5.352  1.00 95.62 195 A 1 
ATOM 1549 C CA  . LYS A 1 195 ? 6.408   25.985  -6.512  1.00 95.54 195 A 1 
ATOM 1550 C C   . LYS A 1 195 ? 7.848   25.838  -7.021  1.00 95.37 195 A 1 
ATOM 1551 O O   . LYS A 1 195 ? 8.531   26.837  -7.227  1.00 93.75 195 A 1 
ATOM 1552 C CB  . LYS A 1 195 ? 5.447   26.478  -7.612  1.00 94.81 195 A 1 
ATOM 1553 C CG  . LYS A 1 195 ? 5.467   25.512  -8.807  1.00 94.51 195 A 1 
ATOM 1554 C CD  . LYS A 1 195 ? 4.376   25.763  -9.858  1.00 92.12 195 A 1 
ATOM 1555 C CE  . LYS A 1 195 ? 4.606   24.690  -10.934 1.00 90.08 195 A 1 
ATOM 1556 N NZ  . LYS A 1 195 ? 3.456   24.451  -11.841 1.00 86.10 195 A 1 
ATOM 1557 N N   . ASP A 1 196 ? 8.268   24.598  -7.229  1.00 95.04 196 A 1 
ATOM 1558 C CA  . ASP A 1 196 ? 9.557   24.158  -7.781  1.00 94.27 196 A 1 
ATOM 1559 C C   . ASP A 1 196 ? 10.821  24.591  -7.015  1.00 94.99 196 A 1 
ATOM 1560 O O   . ASP A 1 196 ? 11.922  24.191  -7.396  1.00 93.66 196 A 1 
ATOM 1561 C CB  . ASP A 1 196 ? 9.639   24.459  -9.289  1.00 92.38 196 A 1 
ATOM 1562 C CG  . ASP A 1 196 ? 8.604   23.695  -10.128 1.00 90.03 196 A 1 
ATOM 1563 O OD1 . ASP A 1 196 ? 8.307   22.526  -9.792  1.00 86.57 196 A 1 
ATOM 1564 O OD2 . ASP A 1 196 ? 8.144   24.246  -11.149 1.00 85.99 196 A 1 
ATOM 1565 N N   . VAL A 1 197 ? 10.711  25.327  -5.906  1.00 95.99 197 A 1 
ATOM 1566 C CA  . VAL A 1 197 ? 11.890  25.727  -5.108  1.00 96.29 197 A 1 
ATOM 1567 C C   . VAL A 1 197 ? 12.614  24.501  -4.555  1.00 96.61 197 A 1 
ATOM 1568 O O   . VAL A 1 197 ? 13.826  24.381  -4.721  1.00 96.11 197 A 1 
ATOM 1569 C CB  . VAL A 1 197 ? 11.506  26.706  -3.980  1.00 96.14 197 A 1 
ATOM 1570 C CG1 . VAL A 1 197 ? 12.679  26.997  -3.031  1.00 94.32 197 A 1 
ATOM 1571 C CG2 . VAL A 1 197 ? 11.050  28.043  -4.573  1.00 94.05 197 A 1 
ATOM 1572 N N   . LEU A 1 198 ? 11.882  23.567  -3.947  1.00 96.29 198 A 1 
ATOM 1573 C CA  . LEU A 1 198 ? 12.475  22.321  -3.466  1.00 96.25 198 A 1 
ATOM 1574 C C   . LEU A 1 198 ? 12.897  21.398  -4.608  1.00 96.87 198 A 1 
ATOM 1575 O O   . LEU A 1 198 ? 13.940  20.770  -4.485  1.00 96.42 198 A 1 
ATOM 1576 C CB  . LEU A 1 198 ? 11.526  21.586  -2.508  1.00 95.00 198 A 1 
ATOM 1577 C CG  . LEU A 1 198 ? 11.525  22.140  -1.076  1.00 90.35 198 A 1 
ATOM 1578 C CD1 . LEU A 1 198 ? 10.591  21.293  -0.209  1.00 88.73 198 A 1 
ATOM 1579 C CD2 . LEU A 1 198 ? 12.911  22.103  -0.431  1.00 89.25 198 A 1 
ATOM 1580 N N   . SER A 1 199 ? 12.161  21.344  -5.718  1.00 96.36 199 A 1 
ATOM 1581 C CA  . SER A 1 199 ? 12.569  20.562  -6.893  1.00 96.23 199 A 1 
ATOM 1582 C C   . SER A 1 199 ? 13.969  20.965  -7.355  1.00 96.50 199 A 1 
ATOM 1583 O O   . SER A 1 199 ? 14.852  20.120  -7.425  1.00 96.01 199 A 1 
ATOM 1584 C CB  . SER A 1 199 ? 11.586  20.740  -8.051  1.00 95.57 199 A 1 
ATOM 1585 O OG  . SER A 1 199 ? 10.282  20.351  -7.674  1.00 91.43 199 A 1 
ATOM 1586 N N   . HIS A 1 200 ? 14.200  22.263  -7.595  1.00 96.07 200 A 1 
ATOM 1587 C CA  . HIS A 1 200 ? 15.502  22.760  -8.047  1.00 95.70 200 A 1 
ATOM 1588 C C   . HIS A 1 200 ? 16.600  22.558  -7.001  1.00 96.19 200 A 1 
ATOM 1589 O O   . HIS A 1 200 ? 17.693  22.114  -7.351  1.00 95.73 200 A 1 
ATOM 1590 C CB  . HIS A 1 200 ? 15.387  24.243  -8.415  1.00 94.83 200 A 1 
ATOM 1591 C CG  . HIS A 1 200 ? 14.508  24.517  -9.609  1.00 87.89 200 A 1 
ATOM 1592 N ND1 . HIS A 1 200 ? 13.601  25.545  -9.720  1.00 74.07 200 A 1 
ATOM 1593 C CD2 . HIS A 1 200 ? 14.473  23.829  -10.793 1.00 73.66 200 A 1 
ATOM 1594 C CE1 . HIS A 1 200 ? 13.039  25.473  -10.936 1.00 74.16 200 A 1 
ATOM 1595 N NE2 . HIS A 1 200 ? 13.540  24.446  -11.625 1.00 75.64 200 A 1 
ATOM 1596 N N   . LEU A 1 201 ? 16.314  22.840  -5.730  1.00 96.37 201 A 1 
ATOM 1597 C CA  . LEU A 1 201 ? 17.278  22.636  -4.649  1.00 96.79 201 A 1 
ATOM 1598 C C   . LEU A 1 201 ? 17.719  21.172  -4.575  1.00 97.24 201 A 1 
ATOM 1599 O O   . LEU A 1 201 ? 18.914  20.894  -4.610  1.00 96.93 201 A 1 
ATOM 1600 C CB  . LEU A 1 201 ? 16.659  23.108  -3.322  1.00 96.77 201 A 1 
ATOM 1601 C CG  . LEU A 1 201 ? 17.573  22.892  -2.102  1.00 95.96 201 A 1 
ATOM 1602 C CD1 . LEU A 1 201 ? 18.871  23.690  -2.204  1.00 93.03 201 A 1 
ATOM 1603 C CD2 . LEU A 1 201 ? 16.835  23.326  -0.841  1.00 92.45 201 A 1 
ATOM 1604 N N   . LEU A 1 202 ? 16.772  20.233  -4.515  1.00 96.62 202 A 1 
ATOM 1605 C CA  . LEU A 1 202 ? 17.067  18.809  -4.338  1.00 96.74 202 A 1 
ATOM 1606 C C   . LEU A 1 202 ? 17.700  18.196  -5.592  1.00 96.72 202 A 1 
ATOM 1607 O O   . LEU A 1 202 ? 18.625  17.402  -5.457  1.00 96.41 202 A 1 
ATOM 1608 C CB  . LEU A 1 202 ? 15.797  18.065  -3.901  1.00 96.99 202 A 1 
ATOM 1609 C CG  . LEU A 1 202 ? 15.230  18.512  -2.540  1.00 96.52 202 A 1 
ATOM 1610 C CD1 . LEU A 1 202 ? 13.929  17.771  -2.256  1.00 95.27 202 A 1 
ATOM 1611 C CD2 . LEU A 1 202 ? 16.192  18.265  -1.378  1.00 94.91 202 A 1 
ATOM 1612 N N   . TRP A 1 203 ? 17.290  18.600  -6.801  1.00 96.35 203 A 1 
ATOM 1613 C CA  . TRP A 1 203 ? 17.965  18.207  -8.040  1.00 96.04 203 A 1 
ATOM 1614 C C   . TRP A 1 203 ? 19.434  18.622  -8.058  1.00 96.00 203 A 1 
ATOM 1615 O O   . TRP A 1 203 ? 20.268  17.860  -8.534  1.00 95.05 203 A 1 
ATOM 1616 C CB  . TRP A 1 203 ? 17.256  18.829  -9.250  1.00 95.47 203 A 1 
ATOM 1617 C CG  . TRP A 1 203 ? 15.962  18.220  -9.663  1.00 94.82 203 A 1 
ATOM 1618 C CD1 . TRP A 1 203 ? 15.547  16.960  -9.396  1.00 93.23 203 A 1 
ATOM 1619 C CD2 . TRP A 1 203 ? 14.922  18.810  -10.495 1.00 94.53 203 A 1 
ATOM 1620 N NE1 . TRP A 1 203 ? 14.332  16.731  -10.006 1.00 92.79 203 A 1 
ATOM 1621 C CE2 . TRP A 1 203 ? 13.905  17.837  -10.707 1.00 93.36 203 A 1 
ATOM 1622 C CE3 . TRP A 1 203 ? 14.743  20.073  -11.111 1.00 92.64 203 A 1 
ATOM 1623 C CZ2 . TRP A 1 203 ? 12.779  18.090  -11.506 1.00 92.03 203 A 1 
ATOM 1624 C CZ3 . TRP A 1 203 ? 13.615  20.337  -11.904 1.00 91.69 203 A 1 
ATOM 1625 C CH2 . TRP A 1 203 ? 12.634  19.350  -12.106 1.00 91.26 203 A 1 
ATOM 1626 N N   . SER A 1 204 ? 19.750  19.797  -7.521  1.00 96.09 204 A 1 
ATOM 1627 C CA  . SER A 1 204 ? 21.117  20.312  -7.545  1.00 96.19 204 A 1 
ATOM 1628 C C   . SER A 1 204 ? 22.080  19.554  -6.623  1.00 96.46 204 A 1 
ATOM 1629 O O   . SER A 1 204 ? 23.282  19.622  -6.840  1.00 95.99 204 A 1 
ATOM 1630 C CB  . SER A 1 204 ? 21.124  21.815  -7.248  1.00 96.05 204 A 1 
ATOM 1631 O OG  . SER A 1 204 ? 20.934  22.087  -5.877  1.00 93.51 204 A 1 
ATOM 1632 N N   . MET A 1 205 ? 21.592  18.808  -5.626  1.00 96.08 205 A 1 
ATOM 1633 C CA  . MET A 1 205 ? 22.462  18.161  -4.633  1.00 95.99 205 A 1 
ATOM 1634 C C   . MET A 1 205 ? 23.212  16.941  -5.180  1.00 95.65 205 A 1 
ATOM 1635 O O   . MET A 1 205 ? 24.376  16.743  -4.830  1.00 94.46 205 A 1 
ATOM 1636 C CB  . MET A 1 205 ? 21.652  17.769  -3.394  1.00 96.37 205 A 1 
ATOM 1637 C CG  . MET A 1 205 ? 21.100  18.973  -2.617  1.00 95.96 205 A 1 
ATOM 1638 S SD  . MET A 1 205 ? 22.338  20.116  -1.938  1.00 95.88 205 A 1 
ATOM 1639 C CE  . MET A 1 205 ? 22.297  21.425  -3.181  1.00 90.79 205 A 1 
ATOM 1640 N N   . ILE A 1 206 ? 22.560  16.119  -6.017  1.00 96.32 206 A 1 
ATOM 1641 C CA  . ILE A 1 206 ? 23.158  14.956  -6.685  1.00 95.76 206 A 1 
ATOM 1642 C C   . ILE A 1 206 ? 22.492  14.700  -8.048  1.00 95.71 206 A 1 
ATOM 1643 O O   . ILE A 1 206 ? 21.278  14.886  -8.180  1.00 95.10 206 A 1 
ATOM 1644 C CB  . ILE A 1 206 ? 23.085  13.669  -5.823  1.00 94.97 206 A 1 
ATOM 1645 C CG1 . ILE A 1 206 ? 21.658  13.352  -5.328  1.00 92.15 206 A 1 
ATOM 1646 C CG2 . ILE A 1 206 ? 24.090  13.746  -4.673  1.00 91.12 206 A 1 
ATOM 1647 C CD1 . ILE A 1 206 ? 21.525  12.003  -4.606  1.00 90.34 206 A 1 
ATOM 1648 N N   . PRO A 1 207 ? 23.254  14.198  -9.042  1.00 95.15 207 A 1 
ATOM 1649 C CA  . PRO A 1 207 ? 22.720  13.858  -10.365 1.00 94.02 207 A 1 
ATOM 1650 C C   . PRO A 1 207 ? 21.533  12.889  -10.347 1.00 93.90 207 A 1 
ATOM 1651 O O   . PRO A 1 207 ? 20.572  13.049  -11.099 1.00 92.78 207 A 1 
ATOM 1652 C CB  . PRO A 1 207 ? 23.911  13.246  -11.107 1.00 92.96 207 A 1 
ATOM 1653 C CG  . PRO A 1 207 ? 25.124  13.913  -10.474 1.00 91.26 207 A 1 
ATOM 1654 C CD  . PRO A 1 207 ? 24.701  14.028  -9.019  1.00 93.65 207 A 1 
ATOM 1655 N N   . GLU A 1 208 ? 21.568  11.905  -9.461  1.00 92.49 208 A 1 
ATOM 1656 C CA  . GLU A 1 208 ? 20.564  10.854  -9.336  1.00 92.37 208 A 1 
ATOM 1657 C C   . GLU A 1 208 ? 19.171  11.425  -9.069  1.00 92.59 208 A 1 
ATOM 1658 O O   . GLU A 1 208 ? 18.197  10.940  -9.631  1.00 90.90 208 A 1 
ATOM 1659 C CB  . GLU A 1 208 ? 20.960  9.876   -8.216  1.00 91.01 208 A 1 
ATOM 1660 C CG  . GLU A 1 208 ? 22.202  9.020   -8.511  1.00 83.26 208 A 1 
ATOM 1661 C CD  . GLU A 1 208 ? 23.558  9.719   -8.312  1.00 79.53 208 A 1 
ATOM 1662 O OE1 . GLU A 1 208 ? 24.585  9.045   -8.534  1.00 72.51 208 A 1 
ATOM 1663 O OE2 . GLU A 1 208 ? 23.590  10.921  -7.961  1.00 74.72 208 A 1 
ATOM 1664 N N   . THR A 1 209 ? 19.051  12.511  -8.287  1.00 93.33 209 A 1 
ATOM 1665 C CA  . THR A 1 209 ? 17.737  13.106  -7.995  1.00 93.52 209 A 1 
ATOM 1666 C C   . THR A 1 209 ? 17.106  13.716  -9.240  1.00 93.66 209 A 1 
ATOM 1667 O O   . THR A 1 209 ? 15.894  13.601  -9.440  1.00 92.66 209 A 1 
ATOM 1668 C CB  . THR A 1 209 ? 17.840  14.148  -6.883  1.00 93.93 209 A 1 
ATOM 1669 O OG1 . THR A 1 209 ? 18.436  13.533  -5.771  1.00 90.50 209 A 1 
ATOM 1670 C CG2 . THR A 1 209 ? 16.491  14.667  -6.413  1.00 90.34 209 A 1 
ATOM 1671 N N   . ARG A 1 210 ? 17.914  14.311  -10.130 1.00 93.76 210 A 1 
ATOM 1672 C CA  . ARG A 1 210 ? 17.428  14.807  -11.420 1.00 92.78 210 A 1 
ATOM 1673 C C   . ARG A 1 210 ? 17.004  13.667  -12.347 1.00 93.25 210 A 1 
ATOM 1674 O O   . ARG A 1 210 ? 16.040  13.829  -13.089 1.00 90.70 210 A 1 
ATOM 1675 C CB  . ARG A 1 210 ? 18.506  15.713  -12.051 1.00 91.40 210 A 1 
ATOM 1676 C CG  . ARG A 1 210 ? 18.083  16.385  -13.366 1.00 87.56 210 A 1 
ATOM 1677 C CD  . ARG A 1 210 ? 16.936  17.372  -13.156 1.00 84.80 210 A 1 
ATOM 1678 N NE  . ARG A 1 210 ? 16.505  17.996  -14.418 1.00 83.13 210 A 1 
ATOM 1679 C CZ  . ARG A 1 210 ? 15.430  17.686  -15.115 1.00 80.01 210 A 1 
ATOM 1680 N NH1 . ARG A 1 210 ? 14.666  16.673  -14.827 1.00 73.29 210 A 1 
ATOM 1681 N NH2 . ARG A 1 210 ? 15.088  18.414  -16.131 1.00 72.80 210 A 1 
ATOM 1682 N N   . ALA A 1 211 ? 17.715  12.530  -12.292 1.00 94.49 211 A 1 
ATOM 1683 C CA  . ALA A 1 211 ? 17.441  11.362  -13.126 1.00 93.61 211 A 1 
ATOM 1684 C C   . ALA A 1 211 ? 16.209  10.565  -12.659 1.00 93.59 211 A 1 
ATOM 1685 O O   . ALA A 1 211 ? 15.349  10.244  -13.475 1.00 92.54 211 A 1 
ATOM 1686 C CB  . ALA A 1 211 ? 18.699  10.491  -13.162 1.00 92.99 211 A 1 
ATOM 1687 N N   . PHE A 1 212 ? 16.102  10.266  -11.360 1.00 94.30 212 A 1 
ATOM 1688 C CA  . PHE A 1 212 ? 15.043  9.412   -10.806 1.00 93.70 212 A 1 
ATOM 1689 C C   . PHE A 1 212 ? 13.770  10.168  -10.420 1.00 94.53 212 A 1 
ATOM 1690 O O   . PHE A 1 212 ? 12.697  9.572   -10.382 1.00 92.82 212 A 1 
ATOM 1691 C CB  . PHE A 1 212 ? 15.594  8.620   -9.614  1.00 91.87 212 A 1 
ATOM 1692 C CG  . PHE A 1 212 ? 16.654  7.604   -9.988  1.00 86.22 212 A 1 
ATOM 1693 C CD1 . PHE A 1 212 ? 16.327  6.530   -10.836 1.00 77.77 212 A 1 
ATOM 1694 C CD2 . PHE A 1 212 ? 17.961  7.718   -9.486  1.00 77.62 212 A 1 
ATOM 1695 C CE1 . PHE A 1 212 ? 17.306  5.588   -11.191 1.00 71.31 212 A 1 
ATOM 1696 C CE2 . PHE A 1 212 ? 18.940  6.774   -9.840  1.00 70.50 212 A 1 
ATOM 1697 C CZ  . PHE A 1 212 ? 18.614  5.709   -10.698 1.00 69.34 212 A 1 
ATOM 1698 N N   . CYS A 1 213 ? 13.848  11.481  -10.174 1.00 94.73 213 A 1 
ATOM 1699 C CA  . CYS A 1 213 ? 12.693  12.336  -9.889  1.00 94.97 213 A 1 
ATOM 1700 C C   . CYS A 1 213 ? 12.548  13.453  -10.943 1.00 95.17 213 A 1 
ATOM 1701 O O   . CYS A 1 213 ? 12.504  14.639  -10.590 1.00 93.48 213 A 1 
ATOM 1702 C CB  . CYS A 1 213 ? 12.803  12.871  -8.454  1.00 94.25 213 A 1 
ATOM 1703 S SG  . CYS A 1 213 ? 13.003  11.513  -7.273  1.00 84.12 213 A 1 
ATOM 1704 N N   . PRO A 1 214 ? 12.487  13.126  -12.253 1.00 95.29 214 A 1 
ATOM 1705 C CA  . PRO A 1 214 ? 12.609  14.114  -13.325 1.00 94.54 214 A 1 
ATOM 1706 C C   . PRO A 1 214 ? 11.436  15.094  -13.378 1.00 94.45 214 A 1 
ATOM 1707 O O   . PRO A 1 214 ? 11.577  16.199  -13.900 1.00 93.02 214 A 1 
ATOM 1708 C CB  . PRO A 1 214 ? 12.711  13.285  -14.609 1.00 93.95 214 A 1 
ATOM 1709 C CG  . PRO A 1 214 ? 11.937  12.017  -14.280 1.00 93.26 214 A 1 
ATOM 1710 C CD  . PRO A 1 214 ? 12.295  11.795  -12.820 1.00 94.85 214 A 1 
ATOM 1711 N N   . ARG A 1 215 ? 10.283  14.727  -12.815 1.00 94.95 215 A 1 
ATOM 1712 C CA  . ARG A 1 215 ? 9.103   15.594  -12.716 1.00 94.87 215 A 1 
ATOM 1713 C C   . ARG A 1 215 ? 9.185   16.555  -11.526 1.00 95.00 215 A 1 
ATOM 1714 O O   . ARG A 1 215 ? 8.421   17.514  -11.473 1.00 92.70 215 A 1 
ATOM 1715 C CB  . ARG A 1 215 ? 7.826   14.741  -12.708 1.00 94.71 215 A 1 
ATOM 1716 C CG  . ARG A 1 215 ? 7.680   13.923  -14.005 1.00 92.92 215 A 1 
ATOM 1717 C CD  . ARG A 1 215 ? 6.356   13.151  -14.061 1.00 90.18 215 A 1 
ATOM 1718 N NE  . ARG A 1 215 ? 5.201   14.047  -14.264 1.00 83.15 215 A 1 
ATOM 1719 C CZ  . ARG A 1 215 ? 3.927   13.704  -14.184 1.00 78.01 215 A 1 
ATOM 1720 N NH1 . ARG A 1 215 ? 3.548   12.496  -13.899 1.00 72.24 215 A 1 
ATOM 1721 N NH2 . ARG A 1 215 ? 2.995   14.583  -14.399 1.00 69.64 215 A 1 
ATOM 1722 N N   . GLY A 1 216 ? 10.151  16.355  -10.625 1.00 94.78 216 A 1 
ATOM 1723 C CA  . GLY A 1 216 ? 10.323  17.137  -9.405  1.00 94.55 216 A 1 
ATOM 1724 C C   . GLY A 1 216 ? 9.304   16.773  -8.326  1.00 95.48 216 A 1 
ATOM 1725 O O   . GLY A 1 216 ? 8.822   15.639  -8.247  1.00 94.59 216 A 1 
ATOM 1726 N N   . LEU A 1 217 ? 9.017   17.748  -7.474  1.00 95.20 217 A 1 
ATOM 1727 C CA  . LEU A 1 217 ? 8.297   17.572  -6.224  1.00 95.16 217 A 1 
ATOM 1728 C C   . LEU A 1 217 ? 7.154   18.588  -6.104  1.00 96.30 217 A 1 
ATOM 1729 O O   . LEU A 1 217 ? 7.389   19.794  -6.026  1.00 94.82 217 A 1 
ATOM 1730 C CB  . LEU A 1 217 ? 9.341   17.729  -5.110  1.00 91.09 217 A 1 
ATOM 1731 C CG  . LEU A 1 217 ? 8.784   17.581  -3.693  1.00 86.63 217 A 1 
ATOM 1732 C CD1 . LEU A 1 217 ? 8.366   16.146  -3.404  1.00 81.72 217 A 1 
ATOM 1733 C CD2 . LEU A 1 217 ? 9.881   17.990  -2.717  1.00 82.31 217 A 1 
ATOM 1734 N N   . GLY A 1 218 ? 5.918   18.090  -6.061  1.00 97.14 218 A 1 
ATOM 1735 C CA  . GLY A 1 218 ? 4.739   18.886  -5.748  1.00 97.11 218 A 1 
ATOM 1736 C C   . GLY A 1 218 ? 4.609   19.135  -4.246  1.00 97.52 218 A 1 
ATOM 1737 O O   . GLY A 1 218 ? 5.134   18.382  -3.430  1.00 96.97 218 A 1 
ATOM 1738 N N   . ILE A 1 219 ? 3.891   20.185  -3.866  1.00 97.61 219 A 1 
ATOM 1739 C CA  . ILE A 1 219 ? 3.652   20.518  -2.458  1.00 97.55 219 A 1 
ATOM 1740 C C   . ILE A 1 219 ? 2.174   20.832  -2.251  1.00 97.87 219 A 1 
ATOM 1741 O O   . ILE A 1 219 ? 1.586   21.635  -2.972  1.00 97.17 219 A 1 
ATOM 1742 C CB  . ILE A 1 219 ? 4.566   21.665  -1.973  1.00 96.12 219 A 1 
ATOM 1743 C CG1 . ILE A 1 219 ? 6.048   21.287  -2.180  1.00 92.51 219 A 1 
ATOM 1744 C CG2 . ILE A 1 219 ? 4.282   21.984  -0.488  1.00 93.18 219 A 1 
ATOM 1745 C CD1 . ILE A 1 219 ? 7.045   22.364  -1.767  1.00 82.99 219 A 1 
ATOM 1746 N N   . VAL A 1 220 ? 1.587   20.205  -1.227  1.00 97.46 220 A 1 
ATOM 1747 C CA  . VAL A 1 220 ? 0.242   20.501  -0.744  1.00 97.43 220 A 1 
ATOM 1748 C C   . VAL A 1 220 ? 0.359   21.178  0.621   1.00 97.41 220 A 1 
ATOM 1749 O O   . VAL A 1 220 ? 0.960   20.594  1.526   1.00 96.88 220 A 1 
ATOM 1750 C CB  . VAL A 1 220 ? -0.614  19.221  -0.705  1.00 96.96 220 A 1 
ATOM 1751 C CG1 . VAL A 1 220 ? -1.973  19.441  -0.045  1.00 95.12 220 A 1 
ATOM 1752 C CG2 . VAL A 1 220 ? -0.877  18.716  -2.129  1.00 95.04 220 A 1 
ATOM 1753 N N   . PRO A 1 221 ? -0.187  22.404  0.791   1.00 97.10 221 A 1 
ATOM 1754 C CA  . PRO A 1 221 ? -0.298  23.043  2.097   1.00 96.78 221 A 1 
ATOM 1755 C C   . PRO A 1 221 ? -1.060  22.157  3.086   1.00 96.86 221 A 1 
ATOM 1756 O O   . PRO A 1 221 ? -1.840  21.295  2.677   1.00 96.05 221 A 1 
ATOM 1757 C CB  . PRO A 1 221 ? -1.036  24.362  1.861   1.00 96.05 221 A 1 
ATOM 1758 C CG  . PRO A 1 221 ? -0.754  24.668  0.399   1.00 94.26 221 A 1 
ATOM 1759 C CD  . PRO A 1 221 ? -0.727  23.278  -0.237  1.00 96.40 221 A 1 
ATOM 1760 N N   . TYR A 1 222 ? -0.869  22.388  4.376   1.00 96.11 222 A 1 
ATOM 1761 C CA  . TYR A 1 222 ? -1.490  21.558  5.403   1.00 95.93 222 A 1 
ATOM 1762 C C   . TYR A 1 222 ? -2.998  21.381  5.179   1.00 95.90 222 A 1 
ATOM 1763 O O   . TYR A 1 222 ? -3.754  22.346  5.102   1.00 95.03 222 A 1 
ATOM 1764 C CB  . TYR A 1 222 ? -1.217  22.137  6.797   1.00 95.27 222 A 1 
ATOM 1765 C CG  . TYR A 1 222 ? -1.890  21.340  7.902   1.00 93.93 222 A 1 
ATOM 1766 C CD1 . TYR A 1 222 ? -3.170  21.711  8.364   1.00 90.55 222 A 1 
ATOM 1767 C CD2 . TYR A 1 222 ? -1.267  20.188  8.420   1.00 90.93 222 A 1 
ATOM 1768 C CE1 . TYR A 1 222 ? -3.820  20.938  9.341   1.00 89.45 222 A 1 
ATOM 1769 C CE2 . TYR A 1 222 ? -1.915  19.411  9.397   1.00 88.30 222 A 1 
ATOM 1770 C CZ  . TYR A 1 222 ? -3.194  19.786  9.858   1.00 89.37 222 A 1 
ATOM 1771 O OH  . TYR A 1 222 ? -3.824  19.035  10.804  1.00 87.64 222 A 1 
ATOM 1772 N N   . ALA A 1 223 ? -3.423  20.128  5.138   1.00 95.48 223 A 1 
ATOM 1773 C CA  . ALA A 1 223 ? -4.815  19.704  5.144   1.00 94.75 223 A 1 
ATOM 1774 C C   . ALA A 1 223 ? -4.965  18.512  6.096   1.00 94.46 223 A 1 
ATOM 1775 O O   . ALA A 1 223 ? -3.991  17.824  6.411   1.00 92.97 223 A 1 
ATOM 1776 C CB  . ALA A 1 223 ? -5.250  19.379  3.710   1.00 94.57 223 A 1 
ATOM 1777 N N   . LEU A 1 224 ? -6.184  18.266  6.570   1.00 93.86 224 A 1 
ATOM 1778 C CA  . LEU A 1 224 ? -6.440  17.200  7.537   1.00 93.28 224 A 1 
ATOM 1779 C C   . LEU A 1 224 ? -6.040  15.826  6.962   1.00 92.91 224 A 1 
ATOM 1780 O O   . LEU A 1 224 ? -6.572  15.433  5.914   1.00 92.02 224 A 1 
ATOM 1781 C CB  . LEU A 1 224 ? -7.922  17.244  7.946   1.00 92.54 224 A 1 
ATOM 1782 C CG  . LEU A 1 224 ? -8.324  16.183  8.990   1.00 89.76 224 A 1 
ATOM 1783 C CD1 . LEU A 1 224 ? -7.671  16.433  10.345  1.00 86.61 224 A 1 
ATOM 1784 C CD2 . LEU A 1 224 ? -9.837  16.190  9.183   1.00 86.25 224 A 1 
ATOM 1785 N N   . PRO A 1 225 ? -5.167  15.047  7.638   1.00 92.40 225 A 1 
ATOM 1786 C CA  . PRO A 1 225 ? -4.812  13.697  7.215   1.00 90.86 225 A 1 
ATOM 1787 C C   . PRO A 1 225 ? -6.040  12.802  7.008   1.00 89.72 225 A 1 
ATOM 1788 O O   . PRO A 1 225 ? -6.988  12.830  7.793   1.00 87.16 225 A 1 
ATOM 1789 C CB  . PRO A 1 225 ? -3.894  13.149  8.311   1.00 89.75 225 A 1 
ATOM 1790 C CG  . PRO A 1 225 ? -3.231  14.407  8.862   1.00 89.09 225 A 1 
ATOM 1791 C CD  . PRO A 1 225 ? -4.352  15.443  8.780   1.00 91.02 225 A 1 
ATOM 1792 N N   . GLY A 1 226 ? -6.037  12.011  5.933   1.00 89.33 226 A 1 
ATOM 1793 C CA  . GLY A 1 226 ? -7.143  11.117  5.571   1.00 87.79 226 A 1 
ATOM 1794 C C   . GLY A 1 226 ? -8.393  11.801  5.002   1.00 88.69 226 A 1 
ATOM 1795 O O   . GLY A 1 226 ? -9.373  11.121  4.691   1.00 86.83 226 A 1 
ATOM 1796 N N   . SER A 1 227 ? -8.388  13.127  4.851   1.00 90.61 227 A 1 
ATOM 1797 C CA  . SER A 1 227 ? -9.511  13.856  4.251   1.00 91.84 227 A 1 
ATOM 1798 C C   . SER A 1 227 ? -9.542  13.736  2.722   1.00 93.07 227 A 1 
ATOM 1799 O O   . SER A 1 227 ? -8.518  13.587  2.056   1.00 93.39 227 A 1 
ATOM 1800 C CB  . SER A 1 227 ? -9.513  15.329  4.680   1.00 91.91 227 A 1 
ATOM 1801 O OG  . SER A 1 227 ? -8.429  16.028  4.108   1.00 91.75 227 A 1 
ATOM 1802 N N   . PHE A 1 228 ? -10.731 13.864  2.137   1.00 92.19 228 A 1 
ATOM 1803 C CA  . PHE A 1 228 ? -10.870 14.006  0.684   1.00 93.13 228 A 1 
ATOM 1804 C C   . PHE A 1 228 ? -10.263 15.310  0.160   1.00 94.60 228 A 1 
ATOM 1805 O O   . PHE A 1 228 ? -9.806  15.336  -0.978  1.00 94.12 228 A 1 
ATOM 1806 C CB  . PHE A 1 228 ? -12.347 13.907  0.284   1.00 92.41 228 A 1 
ATOM 1807 C CG  . PHE A 1 228 ? -12.924 12.508  0.380   1.00 92.50 228 A 1 
ATOM 1808 C CD1 . PHE A 1 228 ? -12.347 11.463  -0.364  1.00 89.52 228 A 1 
ATOM 1809 C CD2 . PHE A 1 228 ? -14.045 12.253  1.190   1.00 89.59 228 A 1 
ATOM 1810 C CE1 . PHE A 1 228 ? -12.884 10.166  -0.295  1.00 88.30 228 A 1 
ATOM 1811 C CE2 . PHE A 1 228 ? -14.582 10.956  1.256   1.00 87.84 228 A 1 
ATOM 1812 C CZ  . PHE A 1 228 ? -14.000 9.910   0.516   1.00 89.21 228 A 1 
ATOM 1813 N N   . GLU A 1 229 ? -10.207 16.357  0.975   1.00 93.94 229 A 1 
ATOM 1814 C CA  . GLU A 1 229 ? -9.544  17.614  0.625   1.00 94.76 229 A 1 
ATOM 1815 C C   . GLU A 1 229 ? -8.053  17.395  0.345   1.00 95.74 229 A 1 
ATOM 1816 O O   . GLU A 1 229 ? -7.560  17.812  -0.705  1.00 95.67 229 A 1 
ATOM 1817 C CB  . GLU A 1 229 ? -9.761  18.621  1.758   1.00 94.39 229 A 1 
ATOM 1818 C CG  . GLU A 1 229 ? -9.179  20.001  1.429   1.00 83.02 229 A 1 
ATOM 1819 C CD  . GLU A 1 229 ? -9.372  21.010  2.570   1.00 77.40 229 A 1 
ATOM 1820 O OE1 . GLU A 1 229 ? -8.921  22.160  2.382   1.00 68.13 229 A 1 
ATOM 1821 O OE2 . GLU A 1 229 ? -9.965  20.631  3.608   1.00 69.79 229 A 1 
ATOM 1822 N N   . LEU A 1 230 ? -7.348  16.676  1.227   1.00 94.80 230 A 1 
ATOM 1823 C CA  . LEU A 1 230 ? -5.944  16.312  1.019   1.00 95.10 230 A 1 
ATOM 1824 C C   . LEU A 1 230 ? -5.769  15.423  -0.219  1.00 95.92 230 A 1 
ATOM 1825 O O   . LEU A 1 230 ? -4.862  15.649  -1.018  1.00 96.00 230 A 1 
ATOM 1826 C CB  . LEU A 1 230 ? -5.398  15.631  2.287   1.00 94.71 230 A 1 
ATOM 1827 C CG  . LEU A 1 230 ? -3.915  15.221  2.195   1.00 93.64 230 A 1 
ATOM 1828 C CD1 . LEU A 1 230 ? -2.994  16.407  1.916   1.00 92.08 230 A 1 
ATOM 1829 C CD2 . LEU A 1 230 ? -3.478  14.576  3.507   1.00 92.12 230 A 1 
ATOM 1830 N N   . ALA A 1 231 ? -6.655  14.446  -0.415  1.00 95.57 231 A 1 
ATOM 1831 C CA  . ALA A 1 231 ? -6.640  13.583  -1.593  1.00 95.51 231 A 1 
ATOM 1832 C C   . ALA A 1 231 ? -6.787  14.386  -2.894  1.00 96.41 231 A 1 
ATOM 1833 O O   . ALA A 1 231 ? -5.987  14.230  -3.813  1.00 96.66 231 A 1 
ATOM 1834 C CB  . ALA A 1 231 ? -7.756  12.540  -1.461  1.00 95.02 231 A 1 
ATOM 1835 N N   . ASP A 1 232 ? -7.765  15.277  -2.964  1.00 96.05 232 A 1 
ATOM 1836 C CA  . ASP A 1 232 ? -8.038  16.089  -4.149  1.00 96.39 232 A 1 
ATOM 1837 C C   . ASP A 1 232 ? -6.921  17.113  -4.411  1.00 97.02 232 A 1 
ATOM 1838 O O   . ASP A 1 232 ? -6.554  17.362  -5.562  1.00 96.77 232 A 1 
ATOM 1839 C CB  . ASP A 1 232 ? -9.410  16.771  -3.995  1.00 95.92 232 A 1 
ATOM 1840 C CG  . ASP A 1 232 ? -10.594 15.791  -3.985  1.00 94.93 232 A 1 
ATOM 1841 O OD1 . ASP A 1 232 ? -10.466 14.651  -4.484  1.00 91.60 232 A 1 
ATOM 1842 O OD2 . ASP A 1 232 ? -11.688 16.149  -3.498  1.00 91.29 232 A 1 
ATOM 1843 N N   . ALA A 1 233 ? -6.325  17.679  -3.354  1.00 96.68 233 A 1 
ATOM 1844 C CA  . ALA A 1 233 ? -5.150  18.540  -3.474  1.00 96.88 233 A 1 
ATOM 1845 C C   . ALA A 1 233 ? -3.929  17.769  -4.003  1.00 97.34 233 A 1 
ATOM 1846 O O   . ALA A 1 233 ? -3.233  18.263  -4.890  1.00 97.08 233 A 1 
ATOM 1847 C CB  . ALA A 1 233 ? -4.874  19.191  -2.118  1.00 96.86 233 A 1 
ATOM 1848 N N   . THR A 1 234 ? -3.722  16.539  -3.531  1.00 97.14 234 A 1 
ATOM 1849 C CA  . THR A 1 234 ? -2.655  15.648  -4.009  1.00 97.13 234 A 1 
ATOM 1850 C C   . THR A 1 234 ? -2.857  15.294  -5.479  1.00 97.47 234 A 1 
ATOM 1851 O O   . THR A 1 234 ? -1.935  15.450  -6.270  1.00 97.29 234 A 1 
ATOM 1852 C CB  . THR A 1 234 ? -2.581  14.376  -3.160  1.00 96.82 234 A 1 
ATOM 1853 O OG1 . THR A 1 234 ? -2.429  14.729  -1.807  1.00 95.31 234 A 1 
ATOM 1854 C CG2 . THR A 1 234 ? -1.392  13.497  -3.524  1.00 95.66 234 A 1 
ATOM 1855 N N   . ILE A 1 235 ? -4.072  14.913  -5.878  1.00 97.35 235 A 1 
ATOM 1856 C CA  . ILE A 1 235 ? -4.410  14.598  -7.274  1.00 97.18 235 A 1 
ATOM 1857 C C   . ILE A 1 235 ? -4.106  15.781  -8.206  1.00 97.09 235 A 1 
ATOM 1858 O O   . ILE A 1 235 ? -3.563  15.569  -9.287  1.00 96.59 235 A 1 
ATOM 1859 C CB  . ILE A 1 235 ? -5.883  14.146  -7.363  1.00 96.87 235 A 1 
ATOM 1860 C CG1 . ILE A 1 235 ? -6.017  12.726  -6.767  1.00 95.58 235 A 1 
ATOM 1861 C CG2 . ILE A 1 235 ? -6.406  14.160  -8.814  1.00 95.69 235 A 1 
ATOM 1862 C CD1 . ILE A 1 235 ? -7.465  12.328  -6.462  1.00 92.37 235 A 1 
ATOM 1863 N N   . ARG A 1 236 ? -4.394  17.015  -7.797  1.00 97.68 236 A 1 
ATOM 1864 C CA  . ARG A 1 236 ? -4.030  18.207  -8.591  1.00 97.39 236 A 1 
ATOM 1865 C C   . ARG A 1 236 ? -2.515  18.337  -8.789  1.00 97.30 236 A 1 
ATOM 1866 O O   . ARG A 1 236 ? -2.098  18.746  -9.865  1.00 96.85 236 A 1 
ATOM 1867 C CB  . ARG A 1 236 ? -4.585  19.485  -7.940  1.00 97.33 236 A 1 
ATOM 1868 C CG  . ARG A 1 236 ? -6.105  19.611  -8.117  1.00 93.22 236 A 1 
ATOM 1869 C CD  . ARG A 1 236 ? -6.625  20.957  -7.602  1.00 92.02 236 A 1 
ATOM 1870 N NE  . ARG A 1 236 ? -6.439  21.162  -6.149  1.00 85.64 236 A 1 
ATOM 1871 C CZ  . ARG A 1 236 ? -7.271  20.819  -5.180  1.00 79.70 236 A 1 
ATOM 1872 N NH1 . ARG A 1 236 ? -8.358  20.133  -5.401  1.00 70.51 236 A 1 
ATOM 1873 N NH2 . ARG A 1 236 ? -7.037  21.177  -3.948  1.00 72.19 236 A 1 
ATOM 1874 N N   . GLN A 1 237 ? -1.710  17.981  -7.789  1.00 97.30 237 A 1 
ATOM 1875 C CA  . GLN A 1 237 ? -0.248  17.973  -7.923  1.00 97.07 237 A 1 
ATOM 1876 C C   . GLN A 1 237 ? 0.243   16.810  -8.798  1.00 96.95 237 A 1 
ATOM 1877 O O   . GLN A 1 237 ? 1.165   16.993  -9.584  1.00 95.93 237 A 1 
ATOM 1878 C CB  . GLN A 1 237 ? 0.426   17.923  -6.539  1.00 96.89 237 A 1 
ATOM 1879 C CG  . GLN A 1 237 ? 0.145   19.154  -5.666  1.00 95.38 237 A 1 
ATOM 1880 C CD  . GLN A 1 237 ? 0.618   20.459  -6.295  1.00 95.30 237 A 1 
ATOM 1881 O OE1 . GLN A 1 237 ? 1.717   20.588  -6.801  1.00 87.43 237 A 1 
ATOM 1882 N NE2 . GLN A 1 237 ? -0.200  21.488  -6.306  1.00 85.35 237 A 1 
ATOM 1883 N N   . LEU A 1 238 ? -0.404  15.639  -8.729  1.00 96.73 238 A 1 
ATOM 1884 C CA  . LEU A 1 238 ? -0.064  14.457  -9.537  1.00 96.15 238 A 1 
ATOM 1885 C C   . LEU A 1 238 ? -0.321  14.635  -11.046 1.00 95.54 238 A 1 
ATOM 1886 O O   . LEU A 1 238 ? 0.054   13.772  -11.842 1.00 94.39 238 A 1 
ATOM 1887 C CB  . LEU A 1 238 ? -0.829  13.228  -9.003  1.00 96.24 238 A 1 
ATOM 1888 C CG  . LEU A 1 238 ? -0.400  12.735  -7.607  1.00 95.53 238 A 1 
ATOM 1889 C CD1 . LEU A 1 238 ? -1.277  11.546  -7.203  1.00 93.87 238 A 1 
ATOM 1890 C CD2 . LEU A 1 238 ? 1.061   12.295  -7.565  1.00 94.27 238 A 1 
ATOM 1891 N N   . ASP A 1 239 ? -0.936  15.733  -11.474 1.00 96.38 239 A 1 
ATOM 1892 C CA  . ASP A 1 239 ? -0.964  16.087  -12.894 1.00 95.26 239 A 1 
ATOM 1893 C C   . ASP A 1 239 ? 0.435   16.465  -13.414 1.00 95.37 239 A 1 
ATOM 1894 O O   . ASP A 1 239 ? 0.801   16.114  -14.538 1.00 93.30 239 A 1 
ATOM 1895 C CB  . ASP A 1 239 ? -1.981  17.213  -13.132 1.00 93.65 239 A 1 
ATOM 1896 C CG  . ASP A 1 239 ? -2.325  17.335  -14.622 1.00 85.23 239 A 1 
ATOM 1897 O OD1 . ASP A 1 239 ? -2.613  16.269  -15.241 1.00 79.16 239 A 1 
ATOM 1898 O OD2 . ASP A 1 239 ? -2.336  18.465  -15.143 1.00 78.68 239 A 1 
ATOM 1899 N N   . GLU A 1 240 ? 1.241   17.117  -12.565 1.00 95.82 240 A 1 
ATOM 1900 C CA  . GLU A 1 240 ? 2.576   17.621  -12.908 1.00 95.81 240 A 1 
ATOM 1901 C C   . GLU A 1 240 ? 3.721   16.800  -12.286 1.00 96.02 240 A 1 
ATOM 1902 O O   . GLU A 1 240 ? 4.787   16.702  -12.893 1.00 94.34 240 A 1 
ATOM 1903 C CB  . GLU A 1 240 ? 2.651   19.110  -12.509 1.00 94.48 240 A 1 
ATOM 1904 C CG  . GLU A 1 240 ? 3.894   19.812  -13.084 1.00 87.11 240 A 1 
ATOM 1905 C CD  . GLU A 1 240 ? 3.975   21.317  -12.769 1.00 87.18 240 A 1 
ATOM 1906 O OE1 . GLU A 1 240 ? 5.004   21.947  -13.112 1.00 78.80 240 A 1 
ATOM 1907 O OE2 . GLU A 1 240 ? 3.046   21.906  -12.176 1.00 81.87 240 A 1 
ATOM 1908 N N   . TYR A 1 241 ? 3.514   16.190  -11.127 1.00 96.49 241 A 1 
ATOM 1909 C CA  . TYR A 1 241 ? 4.540   15.517  -10.321 1.00 96.61 241 A 1 
ATOM 1910 C C   . TYR A 1 241 ? 4.195   14.042  -10.062 1.00 96.77 241 A 1 
ATOM 1911 O O   . TYR A 1 241 ? 3.037   13.653  -10.140 1.00 95.46 241 A 1 
ATOM 1912 C CB  . TYR A 1 241 ? 4.718   16.276  -8.998  1.00 96.29 241 A 1 
ATOM 1913 C CG  . TYR A 1 241 ? 4.962   17.769  -9.155  1.00 96.43 241 A 1 
ATOM 1914 C CD1 . TYR A 1 241 ? 6.249   18.252  -9.468  1.00 94.47 241 A 1 
ATOM 1915 C CD2 . TYR A 1 241 ? 3.894   18.674  -8.999  1.00 95.18 241 A 1 
ATOM 1916 C CE1 . TYR A 1 241 ? 6.465   19.639  -9.619  1.00 94.12 241 A 1 
ATOM 1917 C CE2 . TYR A 1 241 ? 4.109   20.058  -9.150  1.00 94.17 241 A 1 
ATOM 1918 C CZ  . TYR A 1 241 ? 5.394   20.543  -9.456  1.00 94.92 241 A 1 
ATOM 1919 O OH  . TYR A 1 241 ? 5.590   21.881  -9.587  1.00 93.48 241 A 1 
ATOM 1920 N N   . ASP A 1 242 ? 5.200   13.227  -9.721  1.00 96.43 242 A 1 
ATOM 1921 C CA  . ASP A 1 242 ? 5.006   11.843  -9.240  1.00 96.56 242 A 1 
ATOM 1922 C C   . ASP A 1 242 ? 5.202   11.729  -7.722  1.00 96.98 242 A 1 
ATOM 1923 O O   . ASP A 1 242 ? 4.765   10.762  -7.099  1.00 96.02 242 A 1 
ATOM 1924 C CB  . ASP A 1 242 ? 5.954   10.893  -9.991  1.00 95.50 242 A 1 
ATOM 1925 C CG  . ASP A 1 242 ? 5.704   10.906  -11.503 1.00 93.90 242 A 1 
ATOM 1926 O OD1 . ASP A 1 242 ? 4.526   10.869  -11.929 1.00 90.53 242 A 1 
ATOM 1927 O OD2 . ASP A 1 242 ? 6.684   11.046  -12.265 1.00 90.71 242 A 1 
ATOM 1928 N N   . VAL A 1 243 ? 5.816   12.746  -7.119  1.00 97.52 243 A 1 
ATOM 1929 C CA  . VAL A 1 243 ? 6.032   12.864  -5.674  1.00 97.74 243 A 1 
ATOM 1930 C C   . VAL A 1 243 ? 5.405   14.163  -5.173  1.00 97.74 243 A 1 
ATOM 1931 O O   . VAL A 1 243 ? 5.602   15.229  -5.759  1.00 97.23 243 A 1 
ATOM 1932 C CB  . VAL A 1 243 ? 7.523   12.792  -5.307  1.00 97.52 243 A 1 
ATOM 1933 C CG1 . VAL A 1 243 ? 7.693   12.704  -3.783  1.00 95.86 243 A 1 
ATOM 1934 C CG2 . VAL A 1 243 ? 8.217   11.574  -5.926  1.00 95.84 243 A 1 
ATOM 1935 N N   . VAL A 1 244 ? 4.655   14.079  -4.077  1.00 97.86 244 A 1 
ATOM 1936 C CA  . VAL A 1 244 ? 3.932   15.203  -3.478  1.00 97.83 244 A 1 
ATOM 1937 C C   . VAL A 1 244 ? 4.188   15.243  -1.976  1.00 97.70 244 A 1 
ATOM 1938 O O   . VAL A 1 244 ? 3.862   14.305  -1.253  1.00 97.12 244 A 1 
ATOM 1939 C CB  . VAL A 1 244 ? 2.422   15.125  -3.777  1.00 97.56 244 A 1 
ATOM 1940 C CG1 . VAL A 1 244 ? 1.695   16.374  -3.256  1.00 96.14 244 A 1 
ATOM 1941 C CG2 . VAL A 1 244 ? 2.136   15.016  -5.285  1.00 96.15 244 A 1 
ATOM 1942 N N   . MET A 1 245 ? 4.735   16.349  -1.496  1.00 97.70 245 A 1 
ATOM 1943 C CA  . MET A 1 245 ? 4.888   16.611  -0.068  1.00 97.46 245 A 1 
ATOM 1944 C C   . MET A 1 245 ? 3.609   17.185  0.527   1.00 97.68 245 A 1 
ATOM 1945 O O   . MET A 1 245 ? 2.999   18.094  -0.032  1.00 97.13 245 A 1 
ATOM 1946 C CB  . MET A 1 245 ? 6.061   17.558  0.200   1.00 96.39 245 A 1 
ATOM 1947 C CG  . MET A 1 245 ? 7.382   16.861  -0.116  1.00 90.16 245 A 1 
ATOM 1948 S SD  . MET A 1 245 ? 8.859   17.865  0.139   1.00 85.63 245 A 1 
ATOM 1949 C CE  . MET A 1 245 ? 8.859   17.948  1.928   1.00 75.32 245 A 1 
ATOM 1950 N N   . TRP A 1 246 ? 3.259   16.686  1.699   1.00 97.03 246 A 1 
ATOM 1951 C CA  . TRP A 1 246 ? 2.210   17.247  2.532   1.00 96.76 246 A 1 
ATOM 1952 C C   . TRP A 1 246 ? 2.864   18.061  3.650   1.00 96.82 246 A 1 
ATOM 1953 O O   . TRP A 1 246 ? 3.602   17.522  4.480   1.00 96.02 246 A 1 
ATOM 1954 C CB  . TRP A 1 246 ? 1.328   16.122  3.059   1.00 96.12 246 A 1 
ATOM 1955 C CG  . TRP A 1 246 ? 0.682   15.241  2.028   1.00 95.70 246 A 1 
ATOM 1956 C CD1 . TRP A 1 246 ? 0.391   15.565  0.748   1.00 94.42 246 A 1 
ATOM 1957 C CD2 . TRP A 1 246 ? 0.231   13.865  2.188   1.00 95.00 246 A 1 
ATOM 1958 N NE1 . TRP A 1 246 ? -0.199  14.487  0.109   1.00 93.88 246 A 1 
ATOM 1959 C CE2 . TRP A 1 246 ? -0.331  13.415  0.954   1.00 94.19 246 A 1 
ATOM 1960 C CE3 . TRP A 1 246 ? 0.236   12.948  3.260   1.00 93.70 246 A 1 
ATOM 1961 C CZ2 . TRP A 1 246 ? -0.868  12.133  0.794   1.00 92.53 246 A 1 
ATOM 1962 C CZ3 . TRP A 1 246 ? -0.300  11.660  3.110   1.00 92.17 246 A 1 
ATOM 1963 C CH2 . TRP A 1 246 ? -0.854  11.252  1.883   1.00 91.65 246 A 1 
ATOM 1964 N N   . GLU A 1 247 ? 2.612   19.364  3.661   1.00 96.32 247 A 1 
ATOM 1965 C CA  . GLU A 1 247 ? 3.197   20.290  4.636   1.00 96.53 247 A 1 
ATOM 1966 C C   . GLU A 1 247 ? 3.017   19.761  6.066   1.00 96.06 247 A 1 
ATOM 1967 O O   . GLU A 1 247 ? 1.897   19.461  6.486   1.00 95.04 247 A 1 
ATOM 1968 C CB  . GLU A 1 247 ? 2.548   21.676  4.493   1.00 96.60 247 A 1 
ATOM 1969 C CG  . GLU A 1 247 ? 3.231   22.742  5.373   1.00 95.60 247 A 1 
ATOM 1970 C CD  . GLU A 1 247 ? 2.413   24.029  5.559   1.00 95.70 247 A 1 
ATOM 1971 O OE1 . GLU A 1 247 ? 2.739   24.784  6.510   1.00 91.28 247 A 1 
ATOM 1972 O OE2 . GLU A 1 247 ? 1.411   24.235  4.844   1.00 92.65 247 A 1 
ATOM 1973 N N   . LYS A 1 248 ? 4.116   19.668  6.818   1.00 96.18 248 A 1 
ATOM 1974 C CA  . LYS A 1 248 ? 4.148   19.225  8.226   1.00 95.71 248 A 1 
ATOM 1975 C C   . LYS A 1 248 ? 3.577   17.824  8.477   1.00 94.95 248 A 1 
ATOM 1976 O O   . LYS A 1 248 ? 3.201   17.522  9.605   1.00 93.44 248 A 1 
ATOM 1977 C CB  . LYS A 1 248 ? 3.472   20.279  9.122   1.00 95.69 248 A 1 
ATOM 1978 C CG  . LYS A 1 248 ? 4.160   21.646  9.055   1.00 94.91 248 A 1 
ATOM 1979 C CD  . LYS A 1 248 ? 3.225   22.737  9.579   1.00 93.36 248 A 1 
ATOM 1980 C CE  . LYS A 1 248 ? 3.936   24.084  9.459   1.00 90.45 248 A 1 
ATOM 1981 N NZ  . LYS A 1 248 ? 2.977   25.181  9.198   1.00 84.20 248 A 1 
ATOM 1982 N N   . HIS A 1 249 ? 3.502   16.981  7.452   1.00 95.28 249 A 1 
ATOM 1983 C CA  . HIS A 1 249 ? 2.900   15.655  7.561   1.00 94.51 249 A 1 
ATOM 1984 C C   . HIS A 1 249 ? 3.792   14.559  6.964   1.00 94.55 249 A 1 
ATOM 1985 O O   . HIS A 1 249 ? 4.287   13.713  7.709   1.00 92.78 249 A 1 
ATOM 1986 C CB  . HIS A 1 249 ? 1.492   15.702  6.949   1.00 93.28 249 A 1 
ATOM 1987 C CG  . HIS A 1 249 ? 0.726   14.396  6.974   1.00 92.33 249 A 1 
ATOM 1988 N ND1 . HIS A 1 249 ? -0.447  14.149  6.287   1.00 86.85 249 A 1 
ATOM 1989 C CD2 . HIS A 1 249 ? 1.020   13.255  7.667   1.00 87.47 249 A 1 
ATOM 1990 C CE1 . HIS A 1 249 ? -0.822  12.888  6.547   1.00 87.36 249 A 1 
ATOM 1991 N NE2 . HIS A 1 249 ? 0.042   12.308  7.384   1.00 88.24 249 A 1 
ATOM 1992 N N   . GLY A 1 250 ? 4.026   14.550  5.662   1.00 95.12 250 A 1 
ATOM 1993 C CA  . GLY A 1 250 ? 4.730   13.447  5.022   1.00 95.31 250 A 1 
ATOM 1994 C C   . GLY A 1 250 ? 4.947   13.648  3.533   1.00 96.25 250 A 1 
ATOM 1995 O O   . GLY A 1 250 ? 4.855   14.760  3.016   1.00 96.01 250 A 1 
ATOM 1996 N N   . VAL A 1 251 ? 5.247   12.551  2.855   1.00 96.77 251 A 1 
ATOM 1997 C CA  . VAL A 1 251 ? 5.468   12.512  1.410   1.00 97.15 251 A 1 
ATOM 1998 C C   . VAL A 1 251 ? 4.654   11.378  0.811   1.00 97.15 251 A 1 
ATOM 1999 O O   . VAL A 1 251 ? 4.681   10.254  1.318   1.00 96.38 251 A 1 
ATOM 2000 C CB  . VAL A 1 251 ? 6.961   12.357  1.070   1.00 96.83 251 A 1 
ATOM 2001 C CG1 . VAL A 1 251 ? 7.204   12.463  -0.437  1.00 94.26 251 A 1 
ATOM 2002 C CG2 . VAL A 1 251 ? 7.806   13.440  1.750   1.00 94.24 251 A 1 
ATOM 2003 N N   . CYS A 1 252 ? 3.943   11.678  -0.259  1.00 97.37 252 A 1 
ATOM 2004 C CA  . CYS A 1 252 ? 3.227   10.727  -1.094  1.00 97.43 252 A 1 
ATOM 2005 C C   . CYS A 1 252 ? 3.958   10.569  -2.429  1.00 97.80 252 A 1 
ATOM 2006 O O   . CYS A 1 252 ? 4.324   11.565  -3.046  1.00 97.31 252 A 1 
ATOM 2007 C CB  . CYS A 1 252 ? 1.794   11.227  -1.274  1.00 96.72 252 A 1 
ATOM 2008 S SG  . CYS A 1 252 ? 0.817   9.997   -2.176  1.00 93.88 252 A 1 
ATOM 2009 N N   . ALA A 1 253 ? 4.148   9.333   -2.891  1.00 97.66 253 A 1 
ATOM 2010 C CA  . ALA A 1 253 ? 4.649   9.039   -4.226  1.00 97.83 253 A 1 
ATOM 2011 C C   . ALA A 1 253 ? 3.774   8.000   -4.922  1.00 97.97 253 A 1 
ATOM 2012 O O   . ALA A 1 253 ? 3.192   7.119   -4.280  1.00 97.65 253 A 1 
ATOM 2013 C CB  . ALA A 1 253 ? 6.111   8.596   -4.155  1.00 97.60 253 A 1 
ATOM 2014 N N   . VAL A 1 254 ? 3.709   8.100   -6.238  1.00 97.67 254 A 1 
ATOM 2015 C CA  . VAL A 1 254 ? 3.025   7.149   -7.116  1.00 97.63 254 A 1 
ATOM 2016 C C   . VAL A 1 254 ? 4.007   6.612   -8.151  1.00 97.39 254 A 1 
ATOM 2017 O O   . VAL A 1 254 ? 4.895   7.337   -8.593  1.00 96.92 254 A 1 
ATOM 2018 C CB  . VAL A 1 254 ? 1.783   7.763   -7.776  1.00 97.58 254 A 1 
ATOM 2019 C CG1 . VAL A 1 254 ? 0.766   8.216   -6.716  1.00 96.48 254 A 1 
ATOM 2020 C CG2 . VAL A 1 254 ? 2.094   8.947   -8.693  1.00 95.73 254 A 1 
ATOM 2021 N N   . GLY A 1 255 ? 3.855   5.352   -8.555  1.00 97.16 255 A 1 
ATOM 2022 C CA  . GLY A 1 255 ? 4.760   4.752   -9.536  1.00 96.93 255 A 1 
ATOM 2023 C C   . GLY A 1 255 ? 4.232   3.447   -10.128 1.00 97.27 255 A 1 
ATOM 2024 O O   . GLY A 1 255 ? 3.248   2.889   -9.625  1.00 96.73 255 A 1 
ATOM 2025 N N   . PRO A 1 256 ? 4.888   2.933   -11.186 1.00 97.25 256 A 1 
ATOM 2026 C CA  . PRO A 1 256 ? 4.568   1.634   -11.775 1.00 96.91 256 A 1 
ATOM 2027 C C   . PRO A 1 256 ? 4.666   0.485   -10.768 1.00 97.09 256 A 1 
ATOM 2028 O O   . PRO A 1 256 ? 3.830   -0.419  -10.780 1.00 96.04 256 A 1 
ATOM 2029 C CB  . PRO A 1 256 ? 5.565   1.448   -12.926 1.00 96.07 256 A 1 
ATOM 2030 C CG  . PRO A 1 256 ? 5.987   2.868   -13.289 1.00 94.19 256 A 1 
ATOM 2031 C CD  . PRO A 1 256 ? 5.933   3.595   -11.952 1.00 96.48 256 A 1 
ATOM 2032 N N   . THR A 1 257 ? 5.648   0.552   -9.864  1.00 96.41 257 A 1 
ATOM 2033 C CA  . THR A 1 257 ? 5.865   -0.406  -8.773  1.00 96.64 257 A 1 
ATOM 2034 C C   . THR A 1 257 ? 6.014   0.319   -7.436  1.00 97.13 257 A 1 
ATOM 2035 O O   . THR A 1 257 ? 6.245   1.531   -7.373  1.00 96.87 257 A 1 
ATOM 2036 C CB  . THR A 1 257 ? 7.090   -1.299  -9.028  1.00 96.26 257 A 1 
ATOM 2037 O OG1 . THR A 1 257 ? 8.271   -0.554  -8.881  1.00 94.80 257 A 1 
ATOM 2038 C CG2 . THR A 1 257 ? 7.097   -1.953  -10.408 1.00 93.87 257 A 1 
ATOM 2039 N N   . ILE A 1 258 ? 5.896   -0.433  -6.333  1.00 96.57 258 A 1 
ATOM 2040 C CA  . ILE A 1 258 ? 6.120   0.126   -4.998  1.00 96.82 258 A 1 
ATOM 2041 C C   . ILE A 1 258 ? 7.591   0.500   -4.774  1.00 96.74 258 A 1 
ATOM 2042 O O   . ILE A 1 258 ? 7.861   1.464   -4.060  1.00 96.47 258 A 1 
ATOM 2043 C CB  . ILE A 1 258 ? 5.582   -0.835  -3.917  1.00 96.69 258 A 1 
ATOM 2044 C CG1 . ILE A 1 258 ? 5.582   -0.203  -2.510  1.00 94.02 258 A 1 
ATOM 2045 C CG2 . ILE A 1 258 ? 6.347   -2.170  -3.875  1.00 94.74 258 A 1 
ATOM 2046 C CD1 . ILE A 1 258 ? 4.727   1.065   -2.401  1.00 92.12 258 A 1 
ATOM 2047 N N   . MET A 1 259 ? 8.529   -0.229  -5.404  1.00 96.83 259 A 1 
ATOM 2048 C CA  . MET A 1 259 ? 9.961   0.074   -5.346  1.00 96.28 259 A 1 
ATOM 2049 C C   . MET A 1 259 ? 10.262  1.422   -5.993  1.00 96.27 259 A 1 
ATOM 2050 O O   . MET A 1 259 ? 10.849  2.279   -5.342  1.00 95.77 259 A 1 
ATOM 2051 C CB  . MET A 1 259 ? 10.777  -1.035  -6.022  1.00 95.29 259 A 1 
ATOM 2052 C CG  . MET A 1 259 ? 10.822  -2.317  -5.195  1.00 87.96 259 A 1 
ATOM 2053 S SD  . MET A 1 259 ? 11.554  -2.114  -3.551  1.00 85.77 259 A 1 
ATOM 2054 C CE  . MET A 1 259 ? 11.814  -3.862  -3.165  1.00 75.98 259 A 1 
ATOM 2055 N N   . GLU A 1 260 ? 9.769   1.669   -7.196  1.00 96.71 260 A 1 
ATOM 2056 C CA  . GLU A 1 260 ? 9.980   2.961   -7.867  1.00 96.40 260 A 1 
ATOM 2057 C C   . GLU A 1 260 ? 9.380   4.135   -7.078  1.00 96.88 260 A 1 
ATOM 2058 O O   . GLU A 1 260 ? 10.002  5.192   -6.957  1.00 96.47 260 A 1 
ATOM 2059 C CB  . GLU A 1 260 ? 9.361   2.916   -9.267  1.00 95.67 260 A 1 
ATOM 2060 C CG  . GLU A 1 260 ? 10.168  2.044   -10.240 1.00 89.53 260 A 1 
ATOM 2061 C CD  . GLU A 1 260 ? 9.497   1.971   -11.617 1.00 82.84 260 A 1 
ATOM 2062 O OE1 . GLU A 1 260 ? 9.380   0.853   -12.160 1.00 72.17 260 A 1 
ATOM 2063 O OE2 . GLU A 1 260 ? 9.069   3.031   -12.115 1.00 71.99 260 A 1 
ATOM 2064 N N   . ALA A 1 261 ? 8.190   3.949   -6.483  1.00 96.80 261 A 1 
ATOM 2065 C CA  . ALA A 1 261 ? 7.595   4.973   -5.624  1.00 97.18 261 A 1 
ATOM 2066 C C   . ALA A 1 261 ? 8.454   5.250   -4.376  1.00 97.35 261 A 1 
ATOM 2067 O O   . ALA A 1 261 ? 8.611   6.404   -3.974  1.00 97.07 261 A 1 
ATOM 2068 C CB  . ALA A 1 261 ? 6.169   4.538   -5.253  1.00 97.40 261 A 1 
ATOM 2069 N N   . PHE A 1 262 ? 9.036   4.199   -3.777  1.00 96.83 262 A 1 
ATOM 2070 C CA  . PHE A 1 262 ? 9.962   4.334   -2.653  1.00 96.69 262 A 1 
ATOM 2071 C C   . PHE A 1 262 ? 11.276  5.006   -3.070  1.00 96.87 262 A 1 
ATOM 2072 O O   . PHE A 1 262 ? 11.696  5.959   -2.416  1.00 96.64 262 A 1 
ATOM 2073 C CB  . PHE A 1 262 ? 10.200  2.953   -2.023  1.00 96.40 262 A 1 
ATOM 2074 C CG  . PHE A 1 262 ? 11.337  2.933   -1.024  1.00 95.91 262 A 1 
ATOM 2075 C CD1 . PHE A 1 262 ? 12.597  2.436   -1.407  1.00 93.66 262 A 1 
ATOM 2076 C CD2 . PHE A 1 262 ? 11.158  3.469   0.264   1.00 94.16 262 A 1 
ATOM 2077 C CE1 . PHE A 1 262 ? 13.672  2.474   -0.505  1.00 93.54 262 A 1 
ATOM 2078 C CE2 . PHE A 1 262 ? 12.233  3.507   1.166   1.00 93.14 262 A 1 
ATOM 2079 C CZ  . PHE A 1 262 ? 13.492  3.012   0.781   1.00 93.66 262 A 1 
ATOM 2080 N N   . ASP A 1 263 ? 11.892  4.561   -4.164  1.00 96.79 263 A 1 
ATOM 2081 C CA  . ASP A 1 263 ? 13.201  5.031   -4.631  1.00 96.51 263 A 1 
ATOM 2082 C C   . ASP A 1 263 ? 13.194  6.530   -4.958  1.00 96.91 263 A 1 
ATOM 2083 O O   . ASP A 1 263 ? 14.150  7.243   -4.639  1.00 96.49 263 A 1 
ATOM 2084 C CB  . ASP A 1 263 ? 13.634  4.218   -5.862  1.00 95.75 263 A 1 
ATOM 2085 C CG  . ASP A 1 263 ? 14.058  2.778   -5.541  1.00 93.36 263 A 1 
ATOM 2086 O OD1 . ASP A 1 263 ? 14.330  2.485   -4.353  1.00 89.87 263 A 1 
ATOM 2087 O OD2 . ASP A 1 263 ? 14.151  1.988   -6.506  1.00 89.17 263 A 1 
ATOM 2088 N N   . MET A 1 264 ? 12.091  7.049   -5.499  1.00 96.98 264 A 1 
ATOM 2089 C CA  . MET A 1 264 ? 11.916  8.495   -5.681  1.00 97.18 264 A 1 
ATOM 2090 C C   . MET A 1 264 ? 11.984  9.249   -4.347  1.00 97.53 264 A 1 
ATOM 2091 O O   . MET A 1 264 ? 12.724  10.227  -4.223  1.00 97.55 264 A 1 
ATOM 2092 C CB  . MET A 1 264 ? 10.580  8.790   -6.378  1.00 97.19 264 A 1 
ATOM 2093 C CG  . MET A 1 264 ? 10.603  8.475   -7.877  1.00 96.30 264 A 1 
ATOM 2094 S SD  . MET A 1 264 ? 9.119   9.051   -8.756  1.00 94.75 264 A 1 
ATOM 2095 C CE  . MET A 1 264 ? 7.895   7.864   -8.142  1.00 86.09 264 A 1 
ATOM 2096 N N   . ILE A 1 265 ? 11.251  8.785   -3.328  1.00 97.53 265 A 1 
ATOM 2097 C CA  . ILE A 1 265 ? 11.270  9.419   -2.001  1.00 97.58 265 A 1 
ATOM 2098 C C   . ILE A 1 265 ? 12.655  9.286   -1.364  1.00 97.64 265 A 1 
ATOM 2099 O O   . ILE A 1 265 ? 13.158  10.255  -0.790  1.00 97.41 265 A 1 
ATOM 2100 C CB  . ILE A 1 265 ? 10.174  8.845   -1.075  1.00 97.51 265 A 1 
ATOM 2101 C CG1 . ILE A 1 265 ? 8.766   9.096   -1.663  1.00 96.78 265 A 1 
ATOM 2102 C CG2 . ILE A 1 265 ? 10.272  9.481   0.328   1.00 96.97 265 A 1 
ATOM 2103 C CD1 . ILE A 1 265 ? 7.625   8.458   -0.859  1.00 95.71 265 A 1 
ATOM 2104 N N   . ASP A 1 266 ? 13.291  8.110   -1.477  1.00 97.29 266 A 1 
ATOM 2105 C CA  . ASP A 1 266 ? 14.606  7.861   -0.886  1.00 96.99 266 A 1 
ATOM 2106 C C   . ASP A 1 266 ? 15.685  8.752   -1.507  1.00 97.34 266 A 1 
ATOM 2107 O O   . ASP A 1 266 ? 16.478  9.371   -0.796  1.00 96.84 266 A 1 
ATOM 2108 C CB  . ASP A 1 266 ? 14.984  6.375   -1.018  1.00 96.15 266 A 1 
ATOM 2109 C CG  . ASP A 1 266 ? 16.144  6.009   -0.085  1.00 93.96 266 A 1 
ATOM 2110 O OD1 . ASP A 1 266 ? 16.300  6.665   0.973   1.00 89.54 266 A 1 
ATOM 2111 O OD2 . ASP A 1 266 ? 16.825  4.984   -0.263  1.00 88.83 266 A 1 
ATOM 2112 N N   . THR A 1 267 ? 15.660  8.899   -2.829  1.00 97.26 267 A 1 
ATOM 2113 C CA  . THR A 1 267 ? 16.596  9.764   -3.561  1.00 97.34 267 A 1 
ATOM 2114 C C   . THR A 1 267 ? 16.405  11.240  -3.191  1.00 97.71 267 A 1 
ATOM 2115 O O   . THR A 1 267 ? 17.380  11.947  -2.926  1.00 97.44 267 A 1 
ATOM 2116 C CB  . THR A 1 267 ? 16.443  9.555   -5.070  1.00 96.69 267 A 1 
ATOM 2117 O OG1 . THR A 1 267 ? 16.595  8.199   -5.402  1.00 91.35 267 A 1 
ATOM 2118 C CG2 . THR A 1 267 ? 17.527  10.291  -5.850  1.00 90.50 267 A 1 
ATOM 2119 N N   . LEU A 1 268 ? 15.158  11.708  -3.086  1.00 97.29 268 A 1 
ATOM 2120 C CA  . LEU A 1 268 ? 14.857  13.069  -2.617  1.00 97.29 268 A 1 
ATOM 2121 C C   . LEU A 1 268 ? 15.322  13.288  -1.170  1.00 97.55 268 A 1 
ATOM 2122 O O   . LEU A 1 268 ? 15.929  14.320  -0.870  1.00 97.55 268 A 1 
ATOM 2123 C CB  . LEU A 1 268 ? 13.346  13.330  -2.743  1.00 97.23 268 A 1 
ATOM 2124 C CG  . LEU A 1 268 ? 12.844  13.534  -4.184  1.00 96.49 268 A 1 
ATOM 2125 C CD1 . LEU A 1 268 ? 11.324  13.397  -4.219  1.00 95.20 268 A 1 
ATOM 2126 C CD2 . LEU A 1 268 ? 13.200  14.925  -4.716  1.00 95.32 268 A 1 
ATOM 2127 N N   . SER A 1 269 ? 15.089  12.314  -0.282  1.00 97.62 269 A 1 
ATOM 2128 C CA  . SER A 1 269 ? 15.563  12.373  1.108   1.00 97.57 269 A 1 
ATOM 2129 C C   . SER A 1 269 ? 17.088  12.420  1.171   1.00 97.72 269 A 1 
ATOM 2130 O O   . SER A 1 269 ? 17.644  13.206  1.935   1.00 97.62 269 A 1 
ATOM 2131 C CB  . SER A 1 269 ? 15.035  11.179  1.897   1.00 97.31 269 A 1 
ATOM 2132 O OG  . SER A 1 269 ? 15.500  11.200  3.238   1.00 95.26 269 A 1 
ATOM 2133 N N   . LYS A 1 270 ? 17.791  11.660  0.307   1.00 97.52 270 A 1 
ATOM 2134 C CA  . LYS A 1 270 ? 19.255  11.713  0.224   1.00 97.44 270 A 1 
ATOM 2135 C C   . LYS A 1 270 ? 19.758  13.111  -0.134  1.00 97.76 270 A 1 
ATOM 2136 O O   . LYS A 1 270 ? 20.680  13.606  0.517   1.00 97.71 270 A 1 
ATOM 2137 C CB  . LYS A 1 270 ? 19.750  10.650  -0.777  1.00 97.00 270 A 1 
ATOM 2138 C CG  . LYS A 1 270 ? 21.282  10.579  -0.887  1.00 93.12 270 A 1 
ATOM 2139 C CD  . LYS A 1 270 ? 21.928  10.206  0.451   1.00 86.71 270 A 1 
ATOM 2140 C CE  . LYS A 1 270 ? 23.437  10.031  0.287   1.00 81.20 270 A 1 
ATOM 2141 N NZ  . LYS A 1 270 ? 24.039  9.596   1.567   1.00 73.04 270 A 1 
ATOM 2142 N N   . SER A 1 271 ? 19.139  13.772  -1.106  1.00 97.54 271 A 1 
ATOM 2143 C CA  . SER A 1 271 ? 19.455  15.165  -1.438  1.00 97.53 271 A 1 
ATOM 2144 C C   . SER A 1 271 ? 19.168  16.125  -0.284  1.00 97.76 271 A 1 
ATOM 2145 O O   . SER A 1 271 ? 20.000  16.979  0.019   1.00 97.56 271 A 1 
ATOM 2146 C CB  . SER A 1 271 ? 18.673  15.596  -2.672  1.00 97.15 271 A 1 
ATOM 2147 O OG  . SER A 1 271 ? 19.282  15.031  -3.806  1.00 93.10 271 A 1 
ATOM 2148 N N   . ALA A 1 272 ? 18.044  15.954  0.413   1.00 97.72 272 A 1 
ATOM 2149 C CA  . ALA A 1 272 ? 17.733  16.753  1.596   1.00 97.42 272 A 1 
ATOM 2150 C C   . ALA A 1 272 ? 18.796  16.582  2.693   1.00 97.37 272 A 1 
ATOM 2151 O O   . ALA A 1 272 ? 19.260  17.573  3.254   1.00 97.07 272 A 1 
ATOM 2152 C CB  . ALA A 1 272 ? 16.330  16.382  2.090   1.00 97.30 272 A 1 
ATOM 2153 N N   . GLN A 1 273 ? 19.251  15.343  2.938   1.00 97.78 273 A 1 
ATOM 2154 C CA  . GLN A 1 273 ? 20.318  15.056  3.902   1.00 97.53 273 A 1 
ATOM 2155 C C   . GLN A 1 273 ? 21.639  15.723  3.518   1.00 97.45 273 A 1 
ATOM 2156 O O   . GLN A 1 273 ? 22.305  16.286  4.384   1.00 96.95 273 A 1 
ATOM 2157 C CB  . GLN A 1 273 ? 20.537  13.541  4.008   1.00 97.24 273 A 1 
ATOM 2158 C CG  . GLN A 1 273 ? 19.399  12.867  4.778   1.00 93.74 273 A 1 
ATOM 2159 C CD  . GLN A 1 273 ? 19.460  11.353  4.753   1.00 89.99 273 A 1 
ATOM 2160 O OE1 . GLN A 1 273 ? 20.443  10.714  4.404   1.00 81.03 273 A 1 
ATOM 2161 N NE2 . GLN A 1 273 ? 18.374  10.716  5.144   1.00 78.11 273 A 1 
ATOM 2162 N N   . ILE A 1 274 ? 22.018  15.689  2.233   1.00 97.44 274 A 1 
ATOM 2163 C CA  . ILE A 1 274 ? 23.237  16.359  1.745   1.00 97.19 274 A 1 
ATOM 2164 C C   . ILE A 1 274 ? 23.150  17.862  2.011   1.00 97.17 274 A 1 
ATOM 2165 O O   . ILE A 1 274 ? 24.053  18.426  2.629   1.00 96.94 274 A 1 
ATOM 2166 C CB  . ILE A 1 274 ? 23.475  16.040  0.249   1.00 97.14 274 A 1 
ATOM 2167 C CG1 . ILE A 1 274 ? 23.877  14.555  0.100   1.00 96.61 274 A 1 
ATOM 2168 C CG2 . ILE A 1 274 ? 24.569  16.946  -0.354  1.00 96.63 274 A 1 
ATOM 2169 C CD1 . ILE A 1 274 ? 23.771  14.033  -1.334  1.00 94.62 274 A 1 
ATOM 2170 N N   . TYR A 1 275 ? 22.040  18.486  1.622   1.00 97.31 275 A 1 
ATOM 2171 C CA  . TYR A 1 275 ? 21.812  19.911  1.852   1.00 96.97 275 A 1 
ATOM 2172 C C   . TYR A 1 275 ? 21.871  20.267  3.345   1.00 96.93 275 A 1 
ATOM 2173 O O   . TYR A 1 275 ? 22.650  21.131  3.749   1.00 96.49 275 A 1 
ATOM 2174 C CB  . TYR A 1 275 ? 20.467  20.315  1.238   1.00 96.91 275 A 1 
ATOM 2175 C CG  . TYR A 1 275 ? 20.102  21.762  1.516   1.00 96.61 275 A 1 
ATOM 2176 C CD1 . TYR A 1 275 ? 19.150  22.081  2.508   1.00 94.65 275 A 1 
ATOM 2177 C CD2 . TYR A 1 275 ? 20.752  22.790  0.809   1.00 95.16 275 A 1 
ATOM 2178 C CE1 . TYR A 1 275 ? 18.844  23.431  2.785   1.00 94.59 275 A 1 
ATOM 2179 C CE2 . TYR A 1 275 ? 20.451  24.138  1.085   1.00 94.46 275 A 1 
ATOM 2180 C CZ  . TYR A 1 275 ? 19.495  24.460  2.075   1.00 95.12 275 A 1 
ATOM 2181 O OH  . TYR A 1 275 ? 19.209  25.758  2.344   1.00 93.98 275 A 1 
ATOM 2182 N N   . LEU A 1 276 ? 21.100  19.565  4.180   1.00 96.88 276 A 1 
ATOM 2183 C CA  . LEU A 1 276 ? 21.033  19.834  5.622   1.00 96.21 276 A 1 
ATOM 2184 C C   . LEU A 1 276 ? 22.374  19.574  6.321   1.00 96.22 276 A 1 
ATOM 2185 O O   . LEU A 1 276 ? 22.743  20.320  7.229   1.00 95.48 276 A 1 
ATOM 2186 C CB  . LEU A 1 276 ? 19.913  18.981  6.245   1.00 95.49 276 A 1 
ATOM 2187 C CG  . LEU A 1 276 ? 18.487  19.378  5.807   1.00 91.69 276 A 1 
ATOM 2188 C CD1 . LEU A 1 276 ? 17.488  18.351  6.336   1.00 86.85 276 A 1 
ATOM 2189 C CD2 . LEU A 1 276 ? 18.079  20.756  6.329   1.00 87.56 276 A 1 
ATOM 2190 N N   . THR A 1 277 ? 23.136  18.571  5.872   1.00 96.18 277 A 1 
ATOM 2191 C CA  . THR A 1 277 ? 24.488  18.301  6.385   1.00 95.91 277 A 1 
ATOM 2192 C C   . THR A 1 277 ? 25.428  19.457  6.057   1.00 96.23 277 A 1 
ATOM 2193 O O   . THR A 1 277 ? 26.065  19.981  6.968   1.00 95.95 277 A 1 
ATOM 2194 C CB  . THR A 1 277 ? 25.045  16.972  5.850   1.00 95.71 277 A 1 
ATOM 2195 O OG1 . THR A 1 277 ? 24.202  15.917  6.247   1.00 93.15 277 A 1 
ATOM 2196 C CG2 . THR A 1 277 ? 26.433  16.654  6.410   1.00 91.86 277 A 1 
ATOM 2197 N N   . GLY A 1 278 ? 25.449  19.929  4.808   1.00 96.27 278 A 1 
ATOM 2198 C CA  . GLY A 1 278 ? 26.238  21.109  4.431   1.00 95.82 278 A 1 
ATOM 2199 C C   . GLY A 1 278 ? 25.876  22.343  5.265   1.00 96.39 278 A 1 
ATOM 2200 O O   . GLY A 1 278 ? 26.753  22.996  5.835   1.00 95.92 278 A 1 
ATOM 2201 N N   . LYS A 1 279 ? 24.582  22.598  5.444   1.00 96.15 279 A 1 
ATOM 2202 C CA  . LYS A 1 279 ? 24.095  23.681  6.320   1.00 95.62 279 A 1 
ATOM 2203 C C   . LYS A 1 279 ? 24.571  23.522  7.765   1.00 96.17 279 A 1 
ATOM 2204 O O   . LYS A 1 279 ? 25.001  24.501  8.370   1.00 95.21 279 A 1 
ATOM 2205 C CB  . LYS A 1 279 ? 22.554  23.755  6.273   1.00 94.85 279 A 1 
ATOM 2206 C CG  . LYS A 1 279 ? 21.973  24.198  4.926   1.00 91.72 279 A 1 
ATOM 2207 C CD  . LYS A 1 279 ? 22.352  25.621  4.524   1.00 88.05 279 A 1 
ATOM 2208 C CE  . LYS A 1 279 ? 21.742  26.677  5.440   1.00 84.33 279 A 1 
ATOM 2209 N NZ  . LYS A 1 279 ? 22.180  28.022  5.012   1.00 77.95 279 A 1 
ATOM 2210 N N   . SER A 1 280 ? 24.533  22.306  8.304   1.00 95.81 280 A 1 
ATOM 2211 C CA  . SER A 1 280 ? 24.997  22.031  9.672   1.00 95.50 280 A 1 
ATOM 2212 C C   . SER A 1 280 ? 26.511  22.203  9.849   1.00 96.11 280 A 1 
ATOM 2213 O O   . SER A 1 280 ? 26.966  22.540  10.939  1.00 94.82 280 A 1 
ATOM 2214 C CB  . SER A 1 280 ? 24.549  20.633  10.117  1.00 94.57 280 A 1 
ATOM 2215 O OG  . SER A 1 280 ? 25.358  19.610  9.566   1.00 82.14 280 A 1 
ATOM 2216 N N   . MET A 1 281 ? 27.289  22.045  8.768   1.00 94.87 281 A 1 
ATOM 2217 C CA  . MET A 1 281 ? 28.727  22.341  8.735   1.00 94.83 281 A 1 
ATOM 2218 C C   . MET A 1 281 ? 29.033  23.847  8.632   1.00 95.10 281 A 1 
ATOM 2219 O O   . MET A 1 281 ? 30.194  24.241  8.709   1.00 93.71 281 A 1 
ATOM 2220 C CB  . MET A 1 281 ? 29.384  21.574  7.578   1.00 94.50 281 A 1 
ATOM 2221 C CG  . MET A 1 281 ? 29.348  20.049  7.764   1.00 90.97 281 A 1 
ATOM 2222 S SD  . MET A 1 281 ? 29.909  19.111  6.314   1.00 88.09 281 A 1 
ATOM 2223 C CE  . MET A 1 281 ? 31.659  19.586  6.272   1.00 78.17 281 A 1 
ATOM 2224 N N   . GLY A 1 282 ? 28.008  24.691  8.491   1.00 95.21 282 A 1 
ATOM 2225 C CA  . GLY A 1 282 ? 28.142  26.151  8.493   1.00 94.84 282 A 1 
ATOM 2226 C C   . GLY A 1 282 ? 28.297  26.798  7.112   1.00 95.30 282 A 1 
ATOM 2227 O O   . GLY A 1 282 ? 28.644  27.975  7.049   1.00 92.87 282 A 1 
ATOM 2228 N N   . PHE A 1 283 ? 28.028  26.064  6.014   1.00 96.03 283 A 1 
ATOM 2229 C CA  . PHE A 1 283 ? 28.026  26.618  4.657   1.00 95.51 283 A 1 
ATOM 2230 C C   . PHE A 1 283 ? 26.736  26.292  3.895   1.00 95.72 283 A 1 
ATOM 2231 O O   . PHE A 1 283 ? 25.986  25.384  4.258   1.00 94.67 283 A 1 
ATOM 2232 C CB  . PHE A 1 283 ? 29.288  26.168  3.901   1.00 94.37 283 A 1 
ATOM 2233 C CG  . PHE A 1 283 ? 29.361  24.684  3.585   1.00 94.03 283 A 1 
ATOM 2234 C CD1 . PHE A 1 283 ? 29.996  23.800  4.476   1.00 89.77 283 A 1 
ATOM 2235 C CD2 . PHE A 1 283 ? 28.806  24.188  2.390   1.00 91.76 283 A 1 
ATOM 2236 C CE1 . PHE A 1 283 ? 30.071  22.431  4.179   1.00 88.78 283 A 1 
ATOM 2237 C CE2 . PHE A 1 283 ? 28.877  22.817  2.093   1.00 88.76 283 A 1 
ATOM 2238 C CZ  . PHE A 1 283 ? 29.510  21.935  2.987   1.00 90.16 283 A 1 
ATOM 2239 N N   . GLU A 1 284 ? 26.456  27.059  2.832   1.00 95.25 284 A 1 
ATOM 2240 C CA  . GLU A 1 284 ? 25.385  26.761  1.877   1.00 94.82 284 A 1 
ATOM 2241 C C   . GLU A 1 284 ? 25.941  25.834  0.784   1.00 95.29 284 A 1 
ATOM 2242 O O   . GLU A 1 284 ? 26.898  26.223  0.113   1.00 93.57 284 A 1 
ATOM 2243 C CB  . GLU A 1 284 ? 24.850  28.068  1.271   1.00 92.66 284 A 1 
ATOM 2244 C CG  . GLU A 1 284 ? 23.540  27.886  0.467   1.00 86.23 284 A 1 
ATOM 2245 C CD  . GLU A 1 284 ? 22.324  27.604  1.372   1.00 84.69 284 A 1 
ATOM 2246 O OE1 . GLU A 1 284 ? 21.470  26.762  1.026   1.00 76.61 284 A 1 
ATOM 2247 O OE2 . GLU A 1 284 ? 22.235  28.216  2.464   1.00 77.88 284 A 1 
ATOM 2248 N N   . PRO A 1 285 ? 25.390  24.623  0.570   1.00 96.00 285 A 1 
ATOM 2249 C CA  . PRO A 1 285 ? 25.800  23.792  -0.554  1.00 95.33 285 A 1 
ATOM 2250 C C   . PRO A 1 285 ? 25.465  24.476  -1.883  1.00 94.81 285 A 1 
ATOM 2251 O O   . PRO A 1 285 ? 24.307  24.824  -2.115  1.00 93.13 285 A 1 
ATOM 2252 C CB  . PRO A 1 285 ? 25.055  22.464  -0.386  1.00 94.24 285 A 1 
ATOM 2253 C CG  . PRO A 1 285 ? 24.690  22.439  1.097   1.00 92.49 285 A 1 
ATOM 2254 C CD  . PRO A 1 285 ? 24.453  23.910  1.416   1.00 94.97 285 A 1 
ATOM 2255 N N   . GLU A 1 286 ? 26.461  24.647  -2.755  1.00 94.27 286 A 1 
ATOM 2256 C CA  . GLU A 1 286 ? 26.279  25.309  -4.060  1.00 92.82 286 A 1 
ATOM 2257 C C   . GLU A 1 286 ? 25.416  24.471  -5.021  1.00 93.02 286 A 1 
ATOM 2258 O O   . GLU A 1 286 ? 24.639  25.017  -5.801  1.00 86.95 286 A 1 
ATOM 2259 C CB  . GLU A 1 286 ? 27.648  25.592  -4.705  1.00 89.71 286 A 1 
ATOM 2260 C CG  . GLU A 1 286 ? 28.488  26.611  -3.908  1.00 80.86 286 A 1 
ATOM 2261 C CD  . GLU A 1 286 ? 29.823  26.973  -4.587  1.00 77.92 286 A 1 
ATOM 2262 O OE1 . GLU A 1 286 ? 30.504  27.882  -4.057  1.00 71.38 286 A 1 
ATOM 2263 O OE2 . GLU A 1 286 ? 30.167  26.350  -5.616  1.00 71.53 286 A 1 
ATOM 2264 N N   . GLY A 1 287 ? 25.532  23.137  -4.934  1.00 93.87 287 A 1 
ATOM 2265 C CA  . GLY A 1 287 ? 24.844  22.206  -5.821  1.00 94.46 287 A 1 
ATOM 2266 C C   . GLY A 1 287 ? 25.282  22.312  -7.286  1.00 95.52 287 A 1 
ATOM 2267 O O   . GLY A 1 287 ? 26.177  23.073  -7.655  1.00 94.02 287 A 1 
ATOM 2268 N N   . MET A 1 288 ? 24.644  21.527  -8.150  1.00 95.70 288 A 1 
ATOM 2269 C CA  . MET A 1 288 ? 24.819  21.634  -9.599  1.00 95.30 288 A 1 
ATOM 2270 C C   . MET A 1 288 ? 24.219  22.939  -10.123 1.00 95.50 288 A 1 
ATOM 2271 O O   . MET A 1 288 ? 23.128  23.355  -9.718  1.00 94.97 288 A 1 
ATOM 2272 C CB  . MET A 1 288 ? 24.176  20.451  -10.324 1.00 94.77 288 A 1 
ATOM 2273 C CG  . MET A 1 288 ? 24.884  19.121  -10.052 1.00 92.05 288 A 1 
ATOM 2274 S SD  . MET A 1 288 ? 24.190  17.728  -10.986 1.00 90.60 288 A 1 
ATOM 2275 C CE  . MET A 1 288 ? 22.569  17.586  -10.185 1.00 80.42 288 A 1 
ATOM 2276 N N   . THR A 1 289 ? 24.891  23.539  -11.090 1.00 95.24 289 A 1 
ATOM 2277 C CA  . THR A 1 289 ? 24.379  24.713  -11.803 1.00 94.70 289 A 1 
ATOM 2278 C C   . THR A 1 289 ? 23.175  24.352  -12.678 1.00 94.65 289 A 1 
ATOM 2279 O O   . THR A 1 289 ? 22.972  23.196  -13.061 1.00 94.37 289 A 1 
ATOM 2280 C CB  . THR A 1 289 ? 25.468  25.374  -12.659 1.00 94.91 289 A 1 
ATOM 2281 O OG1 . THR A 1 289 ? 25.874  24.508  -13.685 1.00 93.47 289 A 1 
ATOM 2282 C CG2 . THR A 1 289 ? 26.707  25.768  -11.855 1.00 92.28 289 A 1 
ATOM 2283 N N   . VAL A 1 290 ? 22.395  25.362  -13.071 1.00 94.21 290 A 1 
ATOM 2284 C CA  . VAL A 1 290 ? 21.288  25.181  -14.029 1.00 93.26 290 A 1 
ATOM 2285 C C   . VAL A 1 290 ? 21.788  24.549  -15.334 1.00 93.62 290 A 1 
ATOM 2286 O O   . VAL A 1 290 ? 21.145  23.644  -15.854 1.00 93.14 290 A 1 
ATOM 2287 C CB  . VAL A 1 290 ? 20.577  26.519  -14.307 1.00 92.15 290 A 1 
ATOM 2288 C CG1 . VAL A 1 290 ? 19.467  26.385  -15.359 1.00 88.71 290 A 1 
ATOM 2289 C CG2 . VAL A 1 290 ? 19.943  27.079  -13.025 1.00 88.44 290 A 1 
ATOM 2290 N N   . MET A 1 291 ? 22.957  24.965  -15.831 1.00 93.78 291 A 1 
ATOM 2291 C CA  . MET A 1 291 ? 23.548  24.398  -17.047 1.00 93.74 291 A 1 
ATOM 2292 C C   . MET A 1 291 ? 23.843  22.902  -16.901 1.00 94.03 291 A 1 
ATOM 2293 O O   . MET A 1 291 ? 23.456  22.126  -17.770 1.00 93.59 291 A 1 
ATOM 2294 C CB  . MET A 1 291 ? 24.825  25.153  -17.424 1.00 94.01 291 A 1 
ATOM 2295 C CG  . MET A 1 291 ? 24.530  26.564  -17.946 1.00 82.97 291 A 1 
ATOM 2296 S SD  . MET A 1 291 ? 25.984  27.543  -18.417 1.00 73.47 291 A 1 
ATOM 2297 C CE  . MET A 1 291 ? 26.737  26.466  -19.667 1.00 62.45 291 A 1 
ATOM 2298 N N   . GLN A 1 292 ? 24.437  22.482  -15.789 1.00 94.56 292 A 1 
ATOM 2299 C CA  . GLN A 1 292 ? 24.712  21.067  -15.520 1.00 93.73 292 A 1 
ATOM 2300 C C   . GLN A 1 292 ? 23.419  20.238  -15.423 1.00 93.55 292 A 1 
ATOM 2301 O O   . GLN A 1 292 ? 23.353  19.121  -15.939 1.00 93.12 292 A 1 
ATOM 2302 C CB  . GLN A 1 292 ? 25.509  20.955  -14.213 1.00 94.12 292 A 1 
ATOM 2303 C CG  . GLN A 1 292 ? 26.962  21.414  -14.374 1.00 93.34 292 A 1 
ATOM 2304 C CD  . GLN A 1 292 ? 27.650  21.632  -13.034 1.00 93.77 292 A 1 
ATOM 2305 O OE1 . GLN A 1 292 ? 27.076  22.123  -12.077 1.00 90.34 292 A 1 
ATOM 2306 N NE2 . GLN A 1 292 ? 28.916  21.317  -12.921 1.00 89.43 292 A 1 
ATOM 2307 N N   . MET A 1 293 ? 22.366  20.785  -14.809 1.00 93.38 293 A 1 
ATOM 2308 C CA  . MET A 1 293 ? 21.063  20.106  -14.749 1.00 92.30 293 A 1 
ATOM 2309 C C   . MET A 1 293 ? 20.389  19.982  -16.127 1.00 92.13 293 A 1 
ATOM 2310 O O   . MET A 1 293 ? 19.756  18.959  -16.406 1.00 91.37 293 A 1 
ATOM 2311 C CB  . MET A 1 293 ? 20.140  20.823  -13.756 1.00 91.80 293 A 1 
ATOM 2312 C CG  . MET A 1 293 ? 20.593  20.645  -12.299 1.00 88.73 293 A 1 
ATOM 2313 S SD  . MET A 1 293 ? 19.397  21.243  -11.073 1.00 87.33 293 A 1 
ATOM 2314 C CE  . MET A 1 293 ? 19.593  23.033  -11.255 1.00 76.50 293 A 1 
ATOM 2315 N N   . GLU A 1 294 ? 20.535  20.973  -17.014 1.00 92.95 294 A 1 
ATOM 2316 C CA  . GLU A 1 294 ? 20.030  20.913  -18.401 1.00 92.20 294 A 1 
ATOM 2317 C C   . GLU A 1 294 ? 20.866  19.974  -19.294 1.00 92.38 294 A 1 
ATOM 2318 O O   . GLU A 1 294 ? 20.308  19.267  -20.140 1.00 91.69 294 A 1 
ATOM 2319 C CB  . GLU A 1 294 ? 19.961  22.322  -19.011 1.00 91.54 294 A 1 
ATOM 2320 C CG  . GLU A 1 294 ? 18.841  23.207  -18.429 1.00 82.97 294 A 1 
ATOM 2321 C CD  . GLU A 1 294 ? 17.432  22.591  -18.557 1.00 81.11 294 A 1 
ATOM 2322 O OE1 . GLU A 1 294 ? 16.704  22.555  -17.541 1.00 72.82 294 A 1 
ATOM 2323 O OE2 . GLU A 1 294 ? 17.061  22.125  -19.659 1.00 74.11 294 A 1 
ATOM 2324 N N   . GLU A 1 295 ? 22.181  19.901  -19.086 1.00 93.50 295 A 1 
ATOM 2325 C CA  . GLU A 1 295 ? 23.032  18.884  -19.721 1.00 92.86 295 A 1 
ATOM 2326 C C   . GLU A 1 295 ? 22.548  17.472  -19.373 1.00 92.70 295 A 1 
ATOM 2327 O O   . GLU A 1 295 ? 22.344  16.647  -20.269 1.00 91.40 295 A 1 
ATOM 2328 C CB  . GLU A 1 295 ? 24.495  19.058  -19.279 1.00 91.93 295 A 1 
ATOM 2329 C CG  . GLU A 1 295 ? 25.188  20.248  -19.962 1.00 80.76 295 A 1 
ATOM 2330 C CD  . GLU A 1 295 ? 26.582  20.553  -19.381 1.00 81.47 295 A 1 
ATOM 2331 O OE1 . GLU A 1 295 ? 27.163  21.584  -19.802 1.00 74.02 295 A 1 
ATOM 2332 O OE2 . GLU A 1 295 ? 27.073  19.770  -18.533 1.00 77.62 295 A 1 
ATOM 2333 N N   . MET A 1 296 ? 22.260  17.215  -18.102 1.00 92.59 296 A 1 
ATOM 2334 C CA  . MET A 1 296 ? 21.691  15.939  -17.657 1.00 91.50 296 A 1 
ATOM 2335 C C   . MET A 1 296 ? 20.324  15.651  -18.273 1.00 91.73 296 A 1 
ATOM 2336 O O   . MET A 1 296 ? 20.088  14.543  -18.752 1.00 90.44 296 A 1 
ATOM 2337 C CB  . MET A 1 296 ? 21.532  15.933  -16.141 1.00 90.27 296 A 1 
ATOM 2338 C CG  . MET A 1 296 ? 22.861  15.776  -15.415 1.00 85.18 296 A 1 
ATOM 2339 S SD  . MET A 1 296 ? 22.615  15.503  -13.649 1.00 82.35 296 A 1 
ATOM 2340 C CE  . MET A 1 296 ? 21.823  13.876  -13.721 1.00 72.65 296 A 1 
ATOM 2341 N N   . LYS A 1 297 ? 19.431  16.635  -18.291 1.00 90.82 297 A 1 
ATOM 2342 C CA  . LYS A 1 297 ? 18.107  16.495  -18.915 1.00 90.06 297 A 1 
ATOM 2343 C C   . LYS A 1 297 ? 18.230  16.030  -20.364 1.00 90.85 297 A 1 
ATOM 2344 O O   . LYS A 1 297 ? 17.529  15.109  -20.774 1.00 90.33 297 A 1 
ATOM 2345 C CB  . LYS A 1 297 ? 17.387  17.839  -18.830 1.00 89.24 297 A 1 
ATOM 2346 C CG  . LYS A 1 297 ? 15.990  17.811  -19.460 1.00 88.07 297 A 1 
ATOM 2347 C CD  . LYS A 1 297 ? 15.440  19.229  -19.383 1.00 85.64 297 A 1 
ATOM 2348 C CE  . LYS A 1 297 ? 14.082  19.368  -20.052 1.00 79.71 297 A 1 
ATOM 2349 N NZ  . LYS A 1 297 ? 13.659  20.782  -19.921 1.00 73.88 297 A 1 
ATOM 2350 N N   . THR A 1 298 ? 19.154  16.652  -21.104 1.00 91.64 298 A 1 
ATOM 2351 C CA  . THR A 1 298 ? 19.420  16.323  -22.507 1.00 91.98 298 A 1 
ATOM 2352 C C   . THR A 1 298 ? 20.051  14.935  -22.640 1.00 91.98 298 A 1 
ATOM 2353 O O   . THR A 1 298 ? 19.571  14.119  -23.422 1.00 90.55 298 A 1 
ATOM 2354 C CB  . THR A 1 298 ? 20.321  17.390  -23.143 1.00 92.01 298 A 1 
ATOM 2355 O OG1 . THR A 1 298 ? 19.749  18.667  -22.975 1.00 88.14 298 A 1 
ATOM 2356 C CG2 . THR A 1 298 ? 20.500  17.164  -24.642 1.00 86.06 298 A 1 
ATOM 2357 N N   . ALA A 1 299 ? 21.076  14.642  -21.852 1.00 92.18 299 A 1 
ATOM 2358 C CA  . ALA A 1 299 ? 21.816  13.381  -21.919 1.00 90.85 299 A 1 
ATOM 2359 C C   . ALA A 1 299 ? 20.950  12.152  -21.587 1.00 90.62 299 A 1 
ATOM 2360 O O   . ALA A 1 299 ? 21.101  11.105  -22.215 1.00 88.82 299 A 1 
ATOM 2361 C CB  . ALA A 1 299 ? 23.012  13.477  -20.968 1.00 90.76 299 A 1 
ATOM 2362 N N   . PHE A 1 300 ? 20.028  12.284  -20.632 1.00 91.66 300 A 1 
ATOM 2363 C CA  . PHE A 1 300 ? 19.154  11.200  -20.176 1.00 90.28 300 A 1 
ATOM 2364 C C   . PHE A 1 300 ? 17.725  11.283  -20.730 1.00 91.50 300 A 1 
ATOM 2365 O O   . PHE A 1 300 ? 16.883  10.478  -20.340 1.00 89.83 300 A 1 
ATOM 2366 C CB  . PHE A 1 300 ? 19.193  11.135  -18.642 1.00 89.54 300 A 1 
ATOM 2367 C CG  . PHE A 1 300 ? 20.566  10.833  -18.073 1.00 87.59 300 A 1 
ATOM 2368 C CD1 . PHE A 1 300 ? 21.132  9.557   -18.246 1.00 82.53 300 A 1 
ATOM 2369 C CD2 . PHE A 1 300 ? 21.282  11.818  -17.373 1.00 83.10 300 A 1 
ATOM 2370 C CE1 . PHE A 1 300 ? 22.407  9.271   -17.727 1.00 81.28 300 A 1 
ATOM 2371 C CE2 . PHE A 1 300 ? 22.557  11.536  -16.854 1.00 80.74 300 A 1 
ATOM 2372 C CZ  . PHE A 1 300 ? 23.122  10.262  -17.033 1.00 81.42 300 A 1 
ATOM 2373 N N   . ASN A 1 301 ? 17.445  12.226  -21.632 1.00 89.61 301 A 1 
ATOM 2374 C CA  . ASN A 1 301 ? 16.123  12.444  -22.223 1.00 90.01 301 A 1 
ATOM 2375 C C   . ASN A 1 301 ? 15.002  12.573  -21.163 1.00 90.98 301 A 1 
ATOM 2376 O O   . ASN A 1 301 ? 13.964  11.904  -21.232 1.00 89.11 301 A 1 
ATOM 2377 C CB  . ASN A 1 301 ? 15.881  11.366  -23.293 1.00 89.72 301 A 1 
ATOM 2378 C CG  . ASN A 1 301 ? 14.669  11.667  -24.151 1.00 82.54 301 A 1 
ATOM 2379 O OD1 . ASN A 1 301 ? 14.455  12.773  -24.617 1.00 75.65 301 A 1 
ATOM 2380 N ND2 . ASN A 1 301 ? 13.847  10.686  -24.421 1.00 73.15 301 A 1 
ATOM 2381 N N   . LEU A 1 302 ? 15.228  13.412  -20.154 1.00 90.10 302 A 1 
ATOM 2382 C CA  . LEU A 1 302 ? 14.311  13.594  -19.022 1.00 90.04 302 A 1 
ATOM 2383 C C   . LEU A 1 302 ? 13.124  14.507  -19.398 1.00 89.87 302 A 1 
ATOM 2384 O O   . LEU A 1 302 ? 13.291  15.436  -20.190 1.00 88.33 302 A 1 
ATOM 2385 C CB  . LEU A 1 302 ? 15.075  14.132  -17.794 1.00 90.28 302 A 1 
ATOM 2386 C CG  . LEU A 1 302 ? 16.292  13.300  -17.358 1.00 89.90 302 A 1 
ATOM 2387 C CD1 . LEU A 1 302 ? 16.979  13.979  -16.171 1.00 86.11 302 A 1 
ATOM 2388 C CD2 . LEU A 1 302 ? 15.921  11.874  -16.960 1.00 86.96 302 A 1 
ATOM 2389 N N   . PRO A 1 303 ? 11.932  14.287  -18.817 1.00 91.98 303 A 1 
ATOM 2390 C CA  . PRO A 1 303 ? 10.694  14.925  -19.278 1.00 88.97 303 A 1 
ATOM 2391 C C   . PRO A 1 303 ? 10.494  16.395  -18.865 1.00 87.07 303 A 1 
ATOM 2392 O O   . PRO A 1 303 ? 9.685   17.078  -19.491 1.00 80.63 303 A 1 
ATOM 2393 C CB  . PRO A 1 303 ? 9.576   14.044  -18.707 1.00 87.59 303 A 1 
ATOM 2394 C CG  . PRO A 1 303 ? 10.191  13.460  -17.438 1.00 89.33 303 A 1 
ATOM 2395 C CD  . PRO A 1 303 ? 11.647  13.253  -17.839 1.00 91.64 303 A 1 
ATOM 2396 N N   . LYS A 1 304 ? 11.156  16.868  -17.806 1.00 87.23 304 A 1 
ATOM 2397 C CA  . LYS A 1 304 ? 10.972  18.235  -17.270 1.00 84.73 304 A 1 
ATOM 2398 C C   . LYS A 1 304 ? 12.281  19.019  -17.234 1.00 76.93 304 A 1 
ATOM 2399 O O   . LYS A 1 304 ? 13.332  18.424  -16.946 1.00 66.95 304 A 1 
ATOM 2400 C CB  . LYS A 1 304 ? 10.258  18.198  -15.903 1.00 79.43 304 A 1 
ATOM 2401 C CG  . LYS A 1 304 ? 9.741   19.589  -15.456 1.00 75.66 304 A 1 
ATOM 2402 C CD  . LYS A 1 304 ? 9.010   19.530  -14.099 1.00 73.11 304 A 1 
ATOM 2403 C CE  . LYS A 1 304 ? 8.465   20.912  -13.690 1.00 71.80 304 A 1 
ATOM 2404 N NZ  . LYS A 1 304 ? 7.786   20.902  -12.362 1.00 62.54 304 A 1 
ATOM 2405 O OXT . LYS A 1 304 ? 12.167  20.257  -17.452 1.00 73.08 304 A 1 
#
