# 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_if04560
#
_entry.id if04560
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n TYR 3   
1 n LEU 4   
1 n PHE 5   
1 n SER 6   
1 n LEU 7   
1 n SER 8   
1 n TYR 9   
1 n LEU 10  
1 n PHE 11  
1 n ILE 12  
1 n HIS 13  
1 n GLY 14  
1 n TYR 15  
1 n GLN 16  
1 n GLY 17  
1 n SER 18  
1 n LYS 19  
1 n ASN 20  
1 n ASN 21  
1 n LEU 22  
1 n LEU 23  
1 n PHE 24  
1 n ASN 25  
1 n GLU 26  
1 n SER 27  
1 n GLY 28  
1 n ALA 29  
1 n TYR 30  
1 n PRO 31  
1 n LEU 32  
1 n PHE 33  
1 n ILE 34  
1 n PHE 35  
1 n ILE 36  
1 n LYS 37  
1 n TYR 38  
1 n THR 39  
1 n PHE 40  
1 n CYS 41  
1 n ASP 42  
1 n TYR 43  
1 n LEU 44  
1 n CYS 45  
1 n PRO 46  
1 n ARG 47  
1 n ASN 48  
1 n ILE 49  
1 n THR 50  
1 n LYS 51  
1 n GLU 52  
1 n HIS 53  
1 n VAL 54  
1 n LEU 55  
1 n ASN 56  
1 n ARG 57  
1 n TYR 58  
1 n PHE 59  
1 n ILE 60  
1 n TYR 61  
1 n LEU 62  
1 n ALA 63  
1 n TYR 64  
1 n ASN 65  
1 n GLY 66  
1 n LYS 67  
1 n ASN 68  
1 n TYR 69  
1 n ASN 70  
1 n GLY 71  
1 n TRP 72  
1 n GLN 73  
1 n VAL 74  
1 n GLN 75  
1 n PRO 76  
1 n ASN 77  
1 n GLY 78  
1 n VAL 79  
1 n THR 80  
1 n VAL 81  
1 n GLN 82  
1 n ALA 83  
1 n THR 84  
1 n VAL 85  
1 n GLU 86  
1 n GLY 87  
1 n ALA 88  
1 n LEU 89  
1 n ALA 90  
1 n THR 91  
1 n LEU 92  
1 n LEU 93  
1 n ARG 94  
1 n SER 95  
1 n PRO 96  
1 n VAL 97  
1 n PRO 98  
1 n VAL 99  
1 n VAL 100 
1 n GLY 101 
1 n ALA 102 
1 n GLY 103 
1 n ARG 104 
1 n THR 105 
1 n ASP 106 
1 n THR 107 
1 n GLY 108 
1 n VAL 109 
1 n HIS 110 
1 n ALA 111 
1 n ARG 112 
1 n ARG 113 
1 n MET 114 
1 n VAL 115 
1 n ALA 116 
1 n HIS 117 
1 n PHE 118 
1 n ASP 119 
1 n TRP 120 
1 n HIS 121 
1 n GLU 122 
1 n PRO 123 
1 n LEU 124 
1 n THR 125 
1 n PRO 126 
1 n LEU 127 
1 n SER 128 
1 n PHE 129 
1 n LEU 130 
1 n THR 131 
1 n GLU 132 
1 n LYS 133 
1 n LEU 134 
1 n ASN 135 
1 n ARG 136 
1 n ILE 137 
1 n LEU 138 
1 n PRO 139 
1 n ARG 140 
1 n ASP 141 
1 n ILE 142 
1 n ALA 143 
1 n ILE 144 
1 n ASP 145 
1 n LYS 146 
1 n ILE 147 
1 n VAL 148 
1 n PRO 149 
1 n VAL 150 
1 n LYS 151 
1 n GLU 152 
1 n ASP 153 
1 n ALA 154 
1 n HIS 155 
1 n ALA 156 
1 n ARG 157 
1 n PHE 158 
1 n ASP 159 
1 n ALA 160 
1 n LEU 161 
1 n SER 162 
1 n ARG 163 
1 n THR 164 
1 n TYR 165 
1 n THR 166 
1 n TYR 167 
1 n TYR 168 
1 n ILE 169 
1 n THR 170 
1 n THR 171 
1 n LYS 172 
1 n LYS 173 
1 n ASP 174 
1 n PRO 175 
1 n PHE 176 
1 n THR 177 
1 n CYS 178 
1 n GLU 179 
1 n PHE 180 
1 n ALA 181 
1 n TYR 182 
1 n LYS 183 
1 n LEU 184 
1 n HIS 185 
1 n GLY 186 
1 n VAL 187 
1 n LEU 188 
1 n ASP 189 
1 n VAL 190 
1 n ASP 191 
1 n VAL 192 
1 n MET 193 
1 n ASN 194 
1 n LYS 195 
1 n ALA 196 
1 n CYS 197 
1 n GLU 198 
1 n ILE 199 
1 n LEU 200 
1 n TYR 201 
1 n GLY 202 
1 n TYR 203 
1 n ILE 204 
1 n ASP 205 
1 n PHE 206 
1 n THR 207 
1 n SER 208 
1 n PHE 209 
1 n SER 210 
1 n LYS 211 
1 n LEU 212 
1 n HIS 213 
1 n THR 214 
1 n ASP 215 
1 n VAL 216 
1 n LYS 217 
1 n THR 218 
1 n ASN 219 
1 n HIS 220 
1 n CYS 221 
1 n ARG 222 
1 n ILE 223 
1 n SER 224 
1 n HIS 225 
1 n ALA 226 
1 n ARG 227 
1 n TRP 228 
1 n GLU 229 
1 n GLN 230 
1 n GLU 231 
1 n GLY 232 
1 n ASP 233 
1 n ALA 234 
1 n TRP 235 
1 n ARG 236 
1 n PHE 237 
1 n SER 238 
1 n ILE 239 
1 n THR 240 
1 n ALA 241 
1 n ASP 242 
1 n ARG 243 
1 n PHE 244 
1 n LEU 245 
1 n ARG 246 
1 n ASN 247 
1 n MET 248 
1 n VAL 249 
1 n ARG 250 
1 n ALA 251 
1 n ILE 252 
1 n VAL 253 
1 n GLY 254 
1 n THR 255 
1 n LEU 256 
1 n ILE 257 
1 n GLU 258 
1 n THR 259 
1 n GLY 260 
1 n ARG 261 
1 n GLY 262 
1 n LYS 263 
1 n LEU 264 
1 n SER 265 
1 n LEU 266 
1 n HIS 267 
1 n GLY 268 
1 n PHE 269 
1 n SER 270 
1 n ALA 271 
1 n ILE 272 
1 n ILE 273 
1 n GLU 274 
1 n ALA 275 
1 n LYS 276 
1 n ASP 277 
1 n ARG 278 
1 n GLY 279 
1 n ARG 280 
1 n ALA 281 
1 n GLY 282 
1 n MET 283 
1 n SER 284 
1 n VAL 285 
1 n PRO 286 
1 n GLY 287 
1 n HIS 288 
1 n ALA 289 
1 n LEU 290 
1 n PHE 291 
1 n LEU 292 
1 n THR 293 
1 n ASP 294 
1 n ILE 295 
1 n ALA 296 
1 n TYR 297 
1 n PRO 298 
1 n GLY 299 
1 n GLU 300 
1 n LEU 301 
1 n PHE 302 
1 n THR 303 
1 n ILE 304 
1 n ASN 305 
1 n GLU 306 
#
_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 10:31:04)"
_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 79.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLU . 306 A 306 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.259   46.974  -16.523 1.00 15.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.493   45.733  -16.298 1.00 23.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.449   44.653  -15.809 1.00 25.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.268   44.232  -16.623 1.00 23.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.819   45.238  -17.595 1.00 23.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.565   46.020  -17.983 1.00 20.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.696   45.228  -19.359 1.00 18.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.229   46.284  -19.496 1.00 16.25 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 8.393   44.236  -14.543 1.00 16.88 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 9.085   43.026  -14.109 1.00 20.67 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 8.082   41.873  -13.966 1.00 22.31 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 7.001   42.030  -13.402 1.00 20.21 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 9.761   43.410  -12.793 1.00 19.75 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 8.871   44.515  -12.218 1.00 19.50 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 7.953   44.969  -13.364 1.00 22.70 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 8.465   40.729  -14.506 1.00 18.99 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 7.733   39.472  -14.409 1.00 25.17 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 7.812   38.919  -12.977 1.00 25.83 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 8.904   38.694  -12.463 1.00 23.22 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 8.336   38.481  -15.415 1.00 23.71 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 7.934   38.717  -16.865 1.00 20.55 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 6.866   37.980  -17.412 1.00 18.18 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 8.615   39.653  -17.669 1.00 16.06 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 6.481   38.169  -18.757 1.00 15.48 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 8.228   39.854  -19.013 1.00 16.12 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 7.162   39.107  -19.555 1.00 17.30 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 6.790   39.292  -20.854 1.00 20.13 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 6.653   38.684  -12.356 1.00 18.61 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 6.531   37.855  -11.157 1.00 25.92 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 6.626   36.379  -11.568 1.00 26.39 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 5.747   35.874  -12.263 1.00 25.54 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 5.183   38.119  -10.443 1.00 24.92 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 5.258   39.038  -9.212  1.00 21.84 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 4.944   40.491  -9.567  1.00 19.86 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 4.257   38.580  -8.145  1.00 22.39 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 7.651   35.687  -11.093 1.00 18.19 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 7.675   34.224  -11.072 1.00 22.67 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 7.151   33.730  -9.720  1.00 22.99 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 7.714   34.031  -8.669  1.00 21.72 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 9.080   33.690  -11.398 1.00 21.92 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 9.293   33.435  -12.879 1.00 19.12 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 8.968   32.175  -13.422 1.00 16.90 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 9.797   34.446  -13.719 1.00 17.22 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 9.152   31.925  -14.794 1.00 16.38 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 9.976   34.199  -15.093 1.00 16.15 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 9.657   32.937  -15.628 1.00 17.42 5   A 1 
ATOM 47   N N   . SER A 1 6   ? 6.056   32.989  -9.760  1.00 20.67 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? 5.479   32.261  -8.630  1.00 24.90 6   A 1 
ATOM 49   C C   . SER A 1 6   ? 6.312   31.008  -8.340  1.00 25.12 6   A 1 
ATOM 50   O O   . SER A 1 6   ? 6.386   30.098  -9.161  1.00 24.78 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? 4.028   31.899  -8.974  1.00 24.65 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? 3.466   31.045  -8.007  1.00 20.83 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 6.938   30.968  -7.164  1.00 15.32 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 7.612   29.787  -6.617  1.00 20.98 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 6.576   28.895  -5.922  1.00 21.73 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 6.232   29.111  -4.764  1.00 20.98 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 8.741   30.244  -5.668  1.00 20.03 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 10.118  30.302  -6.354  1.00 17.13 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 10.964  31.435  -5.780  1.00 15.50 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 10.868  28.986  -6.156  1.00 17.10 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 6.081   27.909  -6.633  1.00 21.87 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 5.231   26.848  -6.066  1.00 24.53 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 5.561   25.516  -6.725  1.00 24.12 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 4.754   24.981  -7.466  1.00 23.27 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 3.729   27.161  -6.213  1.00 23.69 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 3.411   28.438  -5.732  1.00 21.11 8   A 1 
ATOM 67   N N   . TYR A 1 9   ? 6.770   25.011  -6.515  1.00 20.85 9   A 1 
ATOM 68   C CA  . TYR A 1 9   ? 7.110   23.595  -6.741  1.00 23.99 9   A 1 
ATOM 69   C C   . TYR A 1 9   ? 8.464   23.318  -6.082  1.00 24.55 9   A 1 
ATOM 70   O O   . TYR A 1 9   ? 9.492   23.700  -6.623  1.00 23.38 9   A 1 
ATOM 71   C CB  . TYR A 1 9   ? 7.164   23.237  -8.251  1.00 23.20 9   A 1 
ATOM 72   C CG  . TYR A 1 9   ? 5.891   22.602  -8.797  1.00 20.18 9   A 1 
ATOM 73   C CD1 . TYR A 1 9   ? 5.556   21.279  -8.458  1.00 17.94 9   A 1 
ATOM 74   C CD2 . TYR A 1 9   ? 5.014   23.360  -9.598  1.00 16.55 9   A 1 
ATOM 75   C CE1 . TYR A 1 9   ? 4.334   20.727  -8.886  1.00 16.09 9   A 1 
ATOM 76   C CE2 . TYR A 1 9   ? 3.791   22.810  -10.028 1.00 16.07 9   A 1 
ATOM 77   C CZ  . TYR A 1 9   ? 3.444   21.498  -9.662  1.00 16.63 9   A 1 
ATOM 78   O OH  . TYR A 1 9   ? 2.247   20.981  -10.048 1.00 17.95 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? 8.454   22.684  -4.905  1.00 21.34 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? 9.529   21.811  -4.398  1.00 24.26 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? 9.161   21.325  -2.988  1.00 24.37 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? 9.481   21.960  -1.988  1.00 23.39 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? 10.923  22.497  -4.427  1.00 23.24 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? 11.782  22.035  -5.629  1.00 20.18 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? 12.676  23.165  -6.137  1.00 18.64 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? 12.665  20.852  -5.254  1.00 19.94 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? 8.499   20.183  -2.915  1.00 23.05 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? 8.554   19.307  -1.742  1.00 26.01 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? 8.820   17.886  -2.236  1.00 25.64 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? 7.929   17.182  -2.698  1.00 24.45 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? 7.294   19.432  -0.864  1.00 25.08 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? 7.513   20.298  0.370   1.00 22.42 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? 8.094   19.739  1.527   1.00 20.03 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? 7.156   21.658  0.359   1.00 19.96 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? 8.313   20.539  2.665   1.00 19.18 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? 7.380   22.458  1.497   1.00 19.26 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? 7.956   21.899  2.651   1.00 19.96 11  A 1 
ATOM 98   N N   . ILE A 1 12  ? 10.079  17.499  -2.193  1.00 21.12 12  A 1 
ATOM 99   C CA  . ILE A 1 12  ? 10.521  16.108  -2.346  1.00 22.64 12  A 1 
ATOM 100  C C   . ILE A 1 12  ? 11.323  15.759  -1.096  1.00 22.90 12  A 1 
ATOM 101  O O   . ILE A 1 12  ? 12.301  16.423  -0.779  1.00 21.69 12  A 1 
ATOM 102  C CB  . ILE A 1 12  ? 11.306  15.879  -3.666  1.00 21.37 12  A 1 
ATOM 103  C CG1 . ILE A 1 12  ? 10.358  16.039  -4.881  1.00 18.69 12  A 1 
ATOM 104  C CG2 . ILE A 1 12  ? 11.963  14.480  -3.683  1.00 18.56 12  A 1 
ATOM 105  C CD1 . ILE A 1 12  ? 11.027  15.853  -6.252  1.00 16.98 12  A 1 
ATOM 106  N N   . HIS A 1 13  ? 10.840  14.730  -0.423  1.00 23.07 13  A 1 
ATOM 107  C CA  . HIS A 1 13  ? 11.489  13.817  0.525   1.00 26.09 13  A 1 
ATOM 108  C C   . HIS A 1 13  ? 12.646  14.313  1.411   1.00 26.16 13  A 1 
ATOM 109  O O   . HIS A 1 13  ? 13.738  14.636  0.953   1.00 24.70 13  A 1 
ATOM 110  C CB  . HIS A 1 13  ? 11.889  12.552  -0.238  1.00 24.92 13  A 1 
ATOM 111  C CG  . HIS A 1 13  ? 10.687  11.723  -0.607  1.00 22.19 13  A 1 
ATOM 112  N ND1 . HIS A 1 13  ? 9.906   11.019  0.277   1.00 19.77 13  A 1 
ATOM 113  C CD2 . HIS A 1 13  ? 10.132  11.571  -1.849  1.00 19.66 13  A 1 
ATOM 114  C CE1 . HIS A 1 13  ? 8.903   10.457  -0.410  1.00 19.37 13  A 1 
ATOM 115  N NE2 . HIS A 1 13  ? 8.993   10.770  -1.714  1.00 18.83 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? 12.420  14.203  2.712   1.00 23.77 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? 13.438  14.348  3.739   1.00 25.62 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? 14.587  13.353  3.606   1.00 26.39 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? 14.383  12.156  3.416   1.00 24.26 14  A 1 
ATOM 120  N N   . TYR A 1 15  ? 15.791  13.881  3.773   1.00 21.77 15  A 1 
ATOM 121  C CA  . TYR A 1 15  ? 16.980  13.120  4.143   1.00 23.65 15  A 1 
ATOM 122  C C   . TYR A 1 15  ? 17.760  13.976  5.143   1.00 24.20 15  A 1 
ATOM 123  O O   . TYR A 1 15  ? 18.254  15.047  4.801   1.00 22.48 15  A 1 
ATOM 124  C CB  . TYR A 1 15  ? 17.806  12.752  2.892   1.00 22.28 15  A 1 
ATOM 125  C CG  . TYR A 1 15  ? 18.275  11.304  2.883   1.00 19.66 15  A 1 
ATOM 126  C CD1 . TYR A 1 15  ? 19.541  10.957  3.396   1.00 17.89 15  A 1 
ATOM 127  C CD2 . TYR A 1 15  ? 17.436  10.303  2.357   1.00 17.67 15  A 1 
ATOM 128  C CE1 . TYR A 1 15  ? 19.969  9.615   3.377   1.00 17.19 15  A 1 
ATOM 129  C CE2 . TYR A 1 15  ? 17.863  8.958   2.341   1.00 17.17 15  A 1 
ATOM 130  C CZ  . TYR A 1 15  ? 19.132  8.613   2.846   1.00 17.53 15  A 1 
ATOM 131  O OH  . TYR A 1 15  ? 19.545  7.318   2.822   1.00 18.67 15  A 1 
ATOM 132  N N   . GLN A 1 16  ? 17.835  13.522  6.396   1.00 22.68 16  A 1 
ATOM 133  C CA  . GLN A 1 16  ? 18.795  14.049  7.364   1.00 26.08 16  A 1 
ATOM 134  C C   . GLN A 1 16  ? 20.168  13.453  7.053   1.00 26.06 16  A 1 
ATOM 135  O O   . GLN A 1 16  ? 20.352  12.239  7.104   1.00 24.27 16  A 1 
ATOM 136  C CB  . GLN A 1 16  ? 18.375  13.715  8.808   1.00 25.61 16  A 1 
ATOM 137  C CG  . GLN A 1 16  ? 17.429  14.754  9.430   1.00 22.23 16  A 1 
ATOM 138  C CD  . GLN A 1 16  ? 17.184  14.481  10.916  1.00 19.30 16  A 1 
ATOM 139  O OE1 . GLN A 1 16  ? 17.327  13.375  11.406  1.00 19.95 16  A 1 
ATOM 140  N NE2 . GLN A 1 16  ? 16.809  15.472  11.693  1.00 20.50 16  A 1 
ATOM 141  N N   . GLY A 1 17  ? 21.113  14.310  6.739   1.00 23.96 17  A 1 
ATOM 142  C CA  . GLY A 1 17  ? 22.515  13.951  6.575   1.00 27.50 17  A 1 
ATOM 143  C C   . GLY A 1 17  ? 23.385  15.186  6.759   1.00 27.53 17  A 1 
ATOM 144  O O   . GLY A 1 17  ? 23.387  16.081  5.921   1.00 24.97 17  A 1 
ATOM 145  N N   . SER A 1 18  ? 24.082  15.250  7.892   1.00 21.44 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? 25.075  16.284  8.187   1.00 25.30 18  A 1 
ATOM 147  C C   . SER A 1 18  ? 26.225  16.244  7.184   1.00 25.47 18  A 1 
ATOM 148  O O   . SER A 1 18  ? 26.820  15.181  7.000   1.00 23.45 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? 25.645  16.032  9.590   1.00 23.34 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? 26.279  14.764  9.639   1.00 19.75 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? 26.600  17.396  6.634   1.00 17.20 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? 27.990  17.879  6.492   1.00 21.44 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? 28.013  19.226  5.765   1.00 21.79 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? 27.457  19.377  4.686   1.00 19.93 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? 28.899  16.865  5.762   1.00 20.11 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? 29.713  16.039  6.778   1.00 17.65 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? 30.309  14.783  6.139   1.00 15.87 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? 30.958  13.914  7.220   1.00 14.20 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? 31.630  12.729  6.641   1.00 12.79 19  A 1 
ATOM 160  N N   . ASN A 1 20  ? 28.689  20.177  6.404   1.00 19.30 20  A 1 
ATOM 161  C CA  . ASN A 1 20  ? 29.121  21.442  5.820   1.00 22.58 20  A 1 
ATOM 162  C C   . ASN A 1 20  ? 29.926  21.173  4.545   1.00 22.95 20  A 1 
ATOM 163  O O   . ASN A 1 20  ? 30.954  20.506  4.625   1.00 21.18 20  A 1 
ATOM 164  C CB  . ASN A 1 20  ? 30.036  22.147  6.844   1.00 21.07 20  A 1 
ATOM 165  C CG  . ASN A 1 20  ? 29.325  22.617  8.097   1.00 17.85 20  A 1 
ATOM 166  O OD1 . ASN A 1 20  ? 28.146  22.904  8.097   1.00 16.02 20  A 1 
ATOM 167  N ND2 . ASN A 1 20  ? 30.016  22.703  9.210   1.00 16.25 20  A 1 
ATOM 168  N N   . ASN A 1 21  ? 29.511  21.739  3.422   1.00 19.36 21  A 1 
ATOM 169  C CA  . ASN A 1 21  ? 30.377  21.903  2.259   1.00 21.64 21  A 1 
ATOM 170  C C   . ASN A 1 21  ? 30.342  23.370  1.820   1.00 21.29 21  A 1 
ATOM 171  O O   . ASN A 1 21  ? 29.324  23.887  1.361   1.00 20.50 21  A 1 
ATOM 172  C CB  . ASN A 1 21  ? 30.002  20.914  1.136   1.00 21.46 21  A 1 
ATOM 173  C CG  . ASN A 1 21  ? 30.697  19.563  1.254   1.00 18.58 21  A 1 
ATOM 174  O OD1 . ASN A 1 21  ? 31.661  19.363  1.969   1.00 17.87 21  A 1 
ATOM 175  N ND2 . ASN A 1 21  ? 30.253  18.581  0.508   1.00 17.30 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? 31.486  24.019  2.016   1.00 17.61 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? 31.846  25.289  1.399   1.00 19.69 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? 31.841  25.120  -0.127  1.00 19.72 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? 32.540  24.260  -0.658  1.00 18.88 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? 33.263  25.678  1.873   1.00 18.93 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? 33.319  26.299  3.281   1.00 16.87 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? 34.246  25.522  4.214   1.00 15.81 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? 33.817  27.739  3.196   1.00 17.21 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? 31.086  25.966  -0.814  1.00 18.04 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? 31.233  26.143  -2.254  1.00 20.07 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? 32.304  27.210  -2.501  1.00 19.97 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? 32.083  28.393  -2.246  1.00 19.29 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? 29.873  26.512  -2.882  1.00 19.05 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? 28.903  25.327  -3.005  1.00 16.85 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? 27.493  25.830  -3.296  1.00 15.70 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? 29.310  24.371  -4.131  1.00 16.78 23  A 1 
ATOM 192  N N   . PHE A 1 24  ? 33.471  26.780  -2.973  1.00 18.05 24  A 1 
ATOM 193  C CA  . PHE A 1 24  ? 34.445  27.664  -3.607  1.00 20.11 24  A 1 
ATOM 194  C C   . PHE A 1 24  ? 33.996  27.933  -5.044  1.00 19.99 24  A 1 
ATOM 195  O O   . PHE A 1 24  ? 33.729  26.997  -5.794  1.00 18.86 24  A 1 
ATOM 196  C CB  . PHE A 1 24  ? 35.844  27.032  -3.568  1.00 19.10 24  A 1 
ATOM 197  C CG  . PHE A 1 24  ? 36.546  27.171  -2.229  1.00 17.16 24  A 1 
ATOM 198  C CD1 . PHE A 1 24  ? 37.355  28.296  -1.979  1.00 15.42 24  A 1 
ATOM 199  C CD2 . PHE A 1 24  ? 36.394  26.188  -1.233  1.00 15.98 24  A 1 
ATOM 200  C CE1 . PHE A 1 24  ? 38.013  28.437  -0.746  1.00 14.62 24  A 1 
ATOM 201  C CE2 . PHE A 1 24  ? 37.047  26.333  0.007   1.00 14.83 24  A 1 
ATOM 202  C CZ  . PHE A 1 24  ? 37.857  27.457  0.248   1.00 15.70 24  A 1 
ATOM 203  N N   . ASN A 1 25  ? 33.916  29.207  -5.411  1.00 19.08 25  A 1 
ATOM 204  C CA  . ASN A 1 25  ? 33.780  29.615  -6.801  1.00 22.24 25  A 1 
ATOM 205  C C   . ASN A 1 25  ? 35.100  30.275  -7.220  1.00 22.33 25  A 1 
ATOM 206  O O   . ASN A 1 25  ? 35.469  31.323  -6.693  1.00 20.87 25  A 1 
ATOM 207  C CB  . ASN A 1 25  ? 32.537  30.515  -6.954  1.00 20.65 25  A 1 
ATOM 208  C CG  . ASN A 1 25  ? 31.988  30.539  -8.372  1.00 17.46 25  A 1 
ATOM 209  O OD1 . ASN A 1 25  ? 32.393  29.800  -9.246  1.00 15.67 25  A 1 
ATOM 210  N ND2 . ASN A 1 25  ? 31.010  31.362  -8.631  1.00 16.60 25  A 1 
ATOM 211  N N   . GLU A 1 26  ? 35.834  29.624  -8.099  1.00 16.69 26  A 1 
ATOM 212  C CA  . GLU A 1 26  ? 37.053  30.168  -8.689  1.00 19.56 26  A 1 
ATOM 213  C C   . GLU A 1 26  ? 36.689  31.154  -9.801  1.00 19.49 26  A 1 
ATOM 214  O O   . GLU A 1 26  ? 36.347  30.763  -10.915 1.00 18.25 26  A 1 
ATOM 215  C CB  . GLU A 1 26  ? 37.954  29.047  -9.243  1.00 18.32 26  A 1 
ATOM 216  C CG  . GLU A 1 26  ? 38.679  28.240  -8.158  1.00 15.76 26  A 1 
ATOM 217  C CD  . GLU A 1 26  ? 39.690  27.236  -8.743  1.00 14.28 26  A 1 
ATOM 218  O OE1 . GLU A 1 26  ? 40.586  26.817  -7.975  1.00 13.12 26  A 1 
ATOM 219  O OE2 . GLU A 1 26  ? 39.564  26.885  -9.935  1.00 14.89 26  A 1 
ATOM 220  N N   . SER A 1 27  ? 36.773  32.443  -9.515  1.00 19.71 27  A 1 
ATOM 221  C CA  . SER A 1 27  ? 37.083  33.458  -10.528 1.00 25.27 27  A 1 
ATOM 222  C C   . SER A 1 27  ? 37.691  34.670  -9.831  1.00 24.93 27  A 1 
ATOM 223  O O   . SER A 1 27  ? 37.098  35.259  -8.930  1.00 23.49 27  A 1 
ATOM 224  C CB  . SER A 1 27  ? 35.877  33.822  -11.402 1.00 23.57 27  A 1 
ATOM 225  O OG  . SER A 1 27  ? 34.752  34.177  -10.635 1.00 20.81 27  A 1 
ATOM 226  N N   . GLY A 1 28  ? 38.928  34.981  -10.183 1.00 18.09 28  A 1 
ATOM 227  C CA  . GLY A 1 28  ? 39.732  35.972  -9.481  1.00 23.85 28  A 1 
ATOM 228  C C   . GLY A 1 28  ? 39.235  37.402  -9.642  1.00 24.84 28  A 1 
ATOM 229  O O   . GLY A 1 28  ? 39.034  37.869  -10.757 1.00 22.86 28  A 1 
ATOM 230  N N   . ALA A 1 29  ? 39.116  38.099  -8.518  1.00 19.86 29  A 1 
ATOM 231  C CA  . ALA A 1 29  ? 39.463  39.507  -8.300  1.00 25.87 29  A 1 
ATOM 232  C C   . ALA A 1 29  ? 39.188  39.852  -6.822  1.00 26.55 29  A 1 
ATOM 233  O O   . ALA A 1 29  ? 38.119  39.573  -6.306  1.00 24.90 29  A 1 
ATOM 234  C CB  . ALA A 1 29  ? 38.671  40.440  -9.228  1.00 24.01 29  A 1 
ATOM 235  N N   . TYR A 1 30  ? 40.175  40.409  -6.145  1.00 17.77 30  A 1 
ATOM 236  C CA  . TYR A 1 30  ? 40.276  40.938  -4.769  1.00 22.54 30  A 1 
ATOM 237  C C   . TYR A 1 30  ? 39.001  40.995  -3.889  1.00 22.19 30  A 1 
ATOM 238  O O   . TYR A 1 30  ? 38.052  41.690  -4.245  1.00 20.64 30  A 1 
ATOM 239  C CB  . TYR A 1 30  ? 40.872  42.345  -4.876  1.00 21.34 30  A 1 
ATOM 240  C CG  . TYR A 1 30  ? 42.199  42.379  -5.606  1.00 18.82 30  A 1 
ATOM 241  C CD1 . TYR A 1 30  ? 43.389  42.099  -4.910  1.00 16.36 30  A 1 
ATOM 242  C CD2 . TYR A 1 30  ? 42.246  42.642  -6.993  1.00 15.31 30  A 1 
ATOM 243  C CE1 . TYR A 1 30  ? 44.620  42.082  -5.592  1.00 15.00 30  A 1 
ATOM 244  C CE2 . TYR A 1 30  ? 43.477  42.621  -7.680  1.00 15.91 30  A 1 
ATOM 245  C CZ  . TYR A 1 30  ? 44.665  42.340  -6.975  1.00 16.83 30  A 1 
ATOM 246  O OH  . TYR A 1 30  ? 45.852  42.319  -7.634  1.00 18.90 30  A 1 
ATOM 247  N N   . PRO A 1 31  ? 39.002  40.402  -2.673  1.00 18.22 31  A 1 
ATOM 248  C CA  . PRO A 1 31  ? 37.876  40.544  -1.755  1.00 21.76 31  A 1 
ATOM 249  C C   . PRO A 1 31  ? 37.957  41.861  -0.972  1.00 22.00 31  A 1 
ATOM 250  O O   . PRO A 1 31  ? 38.861  42.088  -0.174  1.00 20.88 31  A 1 
ATOM 251  C CB  . PRO A 1 31  ? 37.939  39.308  -0.850  1.00 20.90 31  A 1 
ATOM 252  C CG  . PRO A 1 31  ? 39.431  38.992  -0.787  1.00 20.60 31  A 1 
ATOM 253  C CD  . PRO A 1 31  ? 39.980  39.468  -2.131  1.00 22.14 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? 36.956  42.718  -1.168  1.00 16.70 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? 36.665  43.842  -0.282  1.00 21.12 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? 35.739  43.338  0.837   1.00 20.66 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? 34.573  43.030  0.596   1.00 20.08 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? 36.038  44.990  -1.106  1.00 21.18 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? 36.201  46.371  -0.445  1.00 18.67 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? 37.521  47.013  -0.858  1.00 16.96 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? 35.067  47.312  -0.859  1.00 18.42 32  A 1 
ATOM 262  N N   . PHE A 1 33  ? 36.259  43.230  2.074   1.00 18.09 33  A 1 
ATOM 263  C CA  . PHE A 1 33  ? 35.448  42.854  3.231   1.00 21.08 33  A 1 
ATOM 264  C C   . PHE A 1 33  ? 34.633  44.060  3.712   1.00 20.74 33  A 1 
ATOM 265  O O   . PHE A 1 33  ? 35.177  45.000  4.280   1.00 20.10 33  A 1 
ATOM 266  C CB  . PHE A 1 33  ? 36.344  42.308  4.354   1.00 20.73 33  A 1 
ATOM 267  C CG  . PHE A 1 33  ? 36.822  40.884  4.132   1.00 18.51 33  A 1 
ATOM 268  C CD1 . PHE A 1 33  ? 36.040  39.803  4.585   1.00 16.31 33  A 1 
ATOM 269  C CD2 . PHE A 1 33  ? 38.044  40.633  3.480   1.00 16.24 33  A 1 
ATOM 270  C CE1 . PHE A 1 33  ? 36.481  38.480  4.394   1.00 15.63 33  A 1 
ATOM 271  C CE2 . PHE A 1 33  ? 38.480  39.310  3.283   1.00 15.81 33  A 1 
ATOM 272  C CZ  . PHE A 1 33  ? 37.700  38.234  3.744   1.00 16.66 33  A 1 
ATOM 273  N N   . ILE A 1 34  ? 33.313  44.014  3.525   1.00 18.72 34  A 1 
ATOM 274  C CA  . ILE A 1 34  ? 32.375  44.944  4.161   1.00 21.04 34  A 1 
ATOM 275  C C   . ILE A 1 34  ? 31.805  44.254  5.401   1.00 21.40 34  A 1 
ATOM 276  O O   . ILE A 1 34  ? 31.005  43.327  5.304   1.00 20.68 34  A 1 
ATOM 277  C CB  . ILE A 1 34  ? 31.286  45.434  3.172   1.00 21.35 34  A 1 
ATOM 278  C CG1 . ILE A 1 34  ? 31.938  46.156  1.968   1.00 18.57 34  A 1 
ATOM 279  C CG2 . ILE A 1 34  ? 30.300  46.374  3.894   1.00 19.05 34  A 1 
ATOM 280  C CD1 . ILE A 1 34  ? 30.954  46.621  0.890   1.00 17.58 34  A 1 
ATOM 281  N N   . PHE A 1 35  ? 32.230  44.719  6.594   1.00 18.48 35  A 1 
ATOM 282  C CA  . PHE A 1 35  ? 31.602  44.345  7.859   1.00 21.80 35  A 1 
ATOM 283  C C   . PHE A 1 35  ? 30.303  45.143  8.030   1.00 21.46 35  A 1 
ATOM 284  O O   . PHE A 1 35  ? 30.339  46.335  8.330   1.00 20.80 35  A 1 
ATOM 285  C CB  . PHE A 1 35  ? 32.568  44.602  9.029   1.00 21.61 35  A 1 
ATOM 286  C CG  . PHE A 1 35  ? 33.446  43.417  9.388   1.00 19.13 35  A 1 
ATOM 287  C CD1 . PHE A 1 35  ? 33.007  42.498  10.363  1.00 17.10 35  A 1 
ATOM 288  C CD2 . PHE A 1 35  ? 34.696  43.236  8.773   1.00 17.14 35  A 1 
ATOM 289  C CE1 . PHE A 1 35  ? 33.817  41.407  10.722  1.00 16.66 35  A 1 
ATOM 290  C CE2 . PHE A 1 35  ? 35.503  42.142  9.127   1.00 16.47 35  A 1 
ATOM 291  C CZ  . PHE A 1 35  ? 35.068  41.228  10.104  1.00 17.56 35  A 1 
ATOM 292  N N   . ILE A 1 36  ? 29.149  44.485  7.892   1.00 21.97 36  A 1 
ATOM 293  C CA  . ILE A 1 36  ? 27.860  45.061  8.290   1.00 24.29 36  A 1 
ATOM 294  C C   . ILE A 1 36  ? 27.593  44.647  9.739   1.00 24.63 36  A 1 
ATOM 295  O O   . ILE A 1 36  ? 27.274  43.498  10.031  1.00 23.88 36  A 1 
ATOM 296  C CB  . ILE A 1 36  ? 26.721  44.687  7.314   1.00 23.89 36  A 1 
ATOM 297  C CG1 . ILE A 1 36  ? 27.074  45.147  5.878   1.00 20.56 36  A 1 
ATOM 298  C CG2 . ILE A 1 36  ? 25.408  45.344  7.780   1.00 21.02 36  A 1 
ATOM 299  C CD1 . ILE A 1 36  ? 26.037  44.777  4.814   1.00 19.35 36  A 1 
ATOM 300  N N   . LYS A 1 37  ? 27.746  45.607  10.669  1.00 21.58 37  A 1 
ATOM 301  C CA  . LYS A 1 37  ? 27.302  45.485  12.059  1.00 26.11 37  A 1 
ATOM 302  C C   . LYS A 1 37  ? 25.773  45.570  12.075  1.00 26.02 37  A 1 
ATOM 303  O O   . LYS A 1 37  ? 25.224  46.648  11.861  1.00 24.77 37  A 1 
ATOM 304  C CB  . LYS A 1 37  ? 27.936  46.601  12.919  1.00 25.85 37  A 1 
ATOM 305  C CG  . LYS A 1 37  ? 28.881  46.086  14.013  1.00 23.06 37  A 1 
ATOM 306  C CD  . LYS A 1 37  ? 29.448  47.258  14.827  1.00 21.73 37  A 1 
ATOM 307  C CE  . LYS A 1 37  ? 30.364  46.757  15.949  1.00 19.49 37  A 1 
ATOM 308  N NZ  . LYS A 1 37  ? 30.917  47.875  16.751  1.00 18.54 37  A 1 
ATOM 309  N N   . TYR A 1 38  ? 25.085  44.477  12.347  1.00 24.31 38  A 1 
ATOM 310  C CA  . TYR A 1 38  ? 23.659  44.517  12.671  1.00 27.31 38  A 1 
ATOM 311  C C   . TYR A 1 38  ? 23.502  44.852  14.157  1.00 26.91 38  A 1 
ATOM 312  O O   . TYR A 1 38  ? 23.825  44.049  15.027  1.00 25.42 38  A 1 
ATOM 313  C CB  . TYR A 1 38  ? 22.964  43.210  12.282  1.00 26.45 38  A 1 
ATOM 314  C CG  . TYR A 1 38  ? 22.670  43.123  10.791  1.00 23.67 38  A 1 
ATOM 315  C CD1 . TYR A 1 38  ? 21.491  43.697  10.276  1.00 20.62 38  A 1 
ATOM 316  C CD2 . TYR A 1 38  ? 23.576  42.489  9.922   1.00 19.79 38  A 1 
ATOM 317  C CE1 . TYR A 1 38  ? 21.215  43.634  8.896   1.00 18.93 38  A 1 
ATOM 318  C CE2 . TYR A 1 38  ? 23.307  42.428  8.540   1.00 19.57 38  A 1 
ATOM 319  C CZ  . TYR A 1 38  ? 22.124  43.000  8.027   1.00 20.52 38  A 1 
ATOM 320  O OH  . TYR A 1 38  ? 21.864  42.939  6.691   1.00 21.74 38  A 1 
ATOM 321  N N   . THR A 1 39  ? 23.015  46.059  14.436  1.00 25.91 39  A 1 
ATOM 322  C CA  . THR A 1 39  ? 22.521  46.450  15.756  1.00 30.91 39  A 1 
ATOM 323  C C   . THR A 1 39  ? 21.144  45.818  15.932  1.00 30.72 39  A 1 
ATOM 324  O O   . THR A 1 39  ? 20.216  46.144  15.195  1.00 29.04 39  A 1 
ATOM 325  C CB  . THR A 1 39  ? 22.447  47.984  15.907  1.00 29.47 39  A 1 
ATOM 326  O OG1 . THR A 1 39  ? 23.386  48.631  15.070  1.00 25.80 39  A 1 
ATOM 327  C CG2 . THR A 1 39  ? 22.776  48.419  17.329  1.00 25.80 39  A 1 
ATOM 328  N N   . PHE A 1 40  ? 21.026  44.882  16.874  1.00 24.93 40  A 1 
ATOM 329  C CA  . PHE A 1 40  ? 19.737  44.319  17.270  1.00 29.90 40  A 1 
ATOM 330  C C   . PHE A 1 40  ? 18.904  45.429  17.925  1.00 30.03 40  A 1 
ATOM 331  O O   . PHE A 1 40  ? 19.277  45.956  18.971  1.00 28.83 40  A 1 
ATOM 332  C CB  . PHE A 1 40  ? 19.952  43.124  18.216  1.00 28.43 40  A 1 
ATOM 333  C CG  . PHE A 1 40  ? 19.534  41.784  17.636  1.00 25.24 40  A 1 
ATOM 334  C CD1 . PHE A 1 40  ? 18.277  41.240  17.972  1.00 22.09 40  A 1 
ATOM 335  C CD2 . PHE A 1 40  ? 20.394  41.080  16.772  1.00 22.23 40  A 1 
ATOM 336  C CE1 . PHE A 1 40  ? 17.890  39.993  17.456  1.00 21.94 40  A 1 
ATOM 337  C CE2 . PHE A 1 40  ? 20.001  39.835  16.250  1.00 22.32 40  A 1 
ATOM 338  C CZ  . PHE A 1 40  ? 18.754  39.287  16.598  1.00 23.58 40  A 1 
ATOM 339  N N   . CYS A 1 41  ? 17.810  45.809  17.285  1.00 30.50 41  A 1 
ATOM 340  C CA  . CYS A 1 41  ? 16.790  46.673  17.865  1.00 34.42 41  A 1 
ATOM 341  C C   . CYS A 1 41  ? 15.640  45.757  18.289  1.00 33.60 41  A 1 
ATOM 342  O O   . CYS A 1 41  ? 14.966  45.180  17.434  1.00 32.32 41  A 1 
ATOM 343  C CB  . CYS A 1 41  ? 16.384  47.748  16.838  1.00 33.60 41  A 1 
ATOM 344  S SG  . CYS A 1 41  ? 16.085  49.326  17.667  1.00 28.48 41  A 1 
ATOM 345  N N   . ASP A 1 42  ? 15.458  45.595  19.594  1.00 30.71 42  A 1 
ATOM 346  C CA  . ASP A 1 42  ? 14.350  44.845  20.182  1.00 35.08 42  A 1 
ATOM 347  C C   . ASP A 1 42  ? 13.030  45.578  19.906  1.00 34.28 42  A 1 
ATOM 348  O O   . ASP A 1 42  ? 12.551  46.386  20.702  1.00 32.27 42  A 1 
ATOM 349  C CB  . ASP A 1 42  ? 14.582  44.651  21.696  1.00 33.16 42  A 1 
ATOM 350  C CG  . ASP A 1 42  ? 15.654  43.611  22.026  1.00 28.94 42  A 1 
ATOM 351  O OD1 . ASP A 1 42  ? 15.668  42.561  21.348  1.00 26.32 42  A 1 
ATOM 352  O OD2 . ASP A 1 42  ? 16.436  43.874  22.963  1.00 25.70 42  A 1 
ATOM 353  N N   . TYR A 1 43  ? 12.434  45.315  18.751  1.00 33.76 43  A 1 
ATOM 354  C CA  . TYR A 1 43  ? 11.028  45.613  18.522  1.00 38.66 43  A 1 
ATOM 355  C C   . TYR A 1 43  ? 10.202  44.417  18.993  1.00 38.65 43  A 1 
ATOM 356  O O   . TYR A 1 43  ? 10.269  43.325  18.426  1.00 36.47 43  A 1 
ATOM 357  C CB  . TYR A 1 43  ? 10.763  46.010  17.061  1.00 36.38 43  A 1 
ATOM 358  C CG  . TYR A 1 43  ? 10.710  47.520  16.879  1.00 33.01 43  A 1 
ATOM 359  C CD1 . TYR A 1 43  ? 9.478   48.196  16.997  1.00 29.35 43  A 1 
ATOM 360  C CD2 . TYR A 1 43  ? 11.889  48.245  16.628  1.00 28.52 43  A 1 
ATOM 361  C CE1 . TYR A 1 43  ? 9.426   49.599  16.855  1.00 26.40 43  A 1 
ATOM 362  C CE2 . TYR A 1 43  ? 11.841  49.649  16.492  1.00 28.15 43  A 1 
ATOM 363  C CZ  . TYR A 1 43  ? 10.607  50.324  16.603  1.00 30.21 43  A 1 
ATOM 364  O OH  . TYR A 1 43  ? 10.560  51.677  16.467  1.00 29.61 43  A 1 
ATOM 365  N N   . LEU A 1 44  ? 9.413   44.653  20.046  1.00 32.73 44  A 1 
ATOM 366  C CA  . LEU A 1 44  ? 8.346   43.773  20.520  1.00 38.87 44  A 1 
ATOM 367  C C   . LEU A 1 44  ? 7.408   43.430  19.352  1.00 38.62 44  A 1 
ATOM 368  O O   . LEU A 1 44  ? 6.495   44.183  19.017  1.00 36.02 44  A 1 
ATOM 369  C CB  . LEU A 1 44  ? 7.590   44.508  21.648  1.00 36.16 44  A 1 
ATOM 370  C CG  . LEU A 1 44  ? 8.311   44.475  23.007  1.00 32.51 44  A 1 
ATOM 371  C CD1 . LEU A 1 44  ? 7.892   45.667  23.862  1.00 29.78 44  A 1 
ATOM 372  C CD2 . LEU A 1 44  ? 7.967   43.194  23.765  1.00 32.53 44  A 1 
ATOM 373  N N   . CYS A 1 45  ? 7.645   42.290  18.734  1.00 38.17 45  A 1 
ATOM 374  C CA  . CYS A 1 45  ? 6.722   41.709  17.766  1.00 43.30 45  A 1 
ATOM 375  C C   . CYS A 1 45  ? 5.514   41.167  18.550  1.00 42.34 45  A 1 
ATOM 376  O O   . CYS A 1 45  ? 5.714   40.396  19.496  1.00 40.77 45  A 1 
ATOM 377  C CB  . CYS A 1 45  ? 7.458   40.617  16.973  1.00 42.16 45  A 1 
ATOM 378  S SG  . CYS A 1 45  ? 6.609   40.302  15.405  1.00 36.19 45  A 1 
ATOM 379  N N   . PRO A 1 46  ? 4.269   41.555  18.231  1.00 33.91 46  A 1 
ATOM 380  C CA  . PRO A 1 46  ? 3.115   40.920  18.845  1.00 39.64 46  A 1 
ATOM 381  C C   . PRO A 1 46  ? 3.195   39.419  18.542  1.00 41.48 46  A 1 
ATOM 382  O O   . PRO A 1 46  ? 3.415   39.024  17.396  1.00 39.85 46  A 1 
ATOM 383  C CB  . PRO A 1 46  ? 1.882   41.605  18.244  1.00 36.18 46  A 1 
ATOM 384  C CG  . PRO A 1 46  ? 2.385   42.163  16.915  1.00 36.30 46  A 1 
ATOM 385  C CD  . PRO A 1 46  ? 3.863   42.450  17.160  1.00 41.52 46  A 1 
ATOM 386  N N   . ARG A 1 47  ? 3.070   38.589  19.579  1.00 39.01 47  A 1 
ATOM 387  C CA  . ARG A 1 47  ? 2.971   37.134  19.429  1.00 44.92 47  A 1 
ATOM 388  C C   . ARG A 1 47  ? 1.801   36.842  18.487  1.00 45.62 47  A 1 
ATOM 389  O O   . ARG A 1 47  ? 0.652   36.800  18.920  1.00 42.76 47  A 1 
ATOM 390  C CB  . ARG A 1 47  ? 2.749   36.440  20.791  1.00 42.75 47  A 1 
ATOM 391  C CG  . ARG A 1 47  ? 4.008   36.377  21.671  1.00 38.48 47  A 1 
ATOM 392  C CD  . ARG A 1 47  ? 3.672   35.663  22.989  1.00 36.37 47  A 1 
ATOM 393  N NE  . ARG A 1 47  ? 4.837   35.579  23.891  1.00 32.42 47  A 1 
ATOM 394  C CZ  . ARG A 1 47  ? 4.839   35.125  25.131  1.00 29.86 47  A 1 
ATOM 395  N NH1 . ARG A 1 47  ? 3.750   34.695  25.712  1.00 28.72 47  A 1 
ATOM 396  N NH2 . ARG A 1 47  ? 5.942   35.094  25.828  1.00 29.66 47  A 1 
ATOM 397  N N   . ASN A 1 48  ? 2.094   36.667  17.219  1.00 39.44 48  A 1 
ATOM 398  C CA  . ASN A 1 48  ? 1.194   35.965  16.326  1.00 45.07 48  A 1 
ATOM 399  C C   . ASN A 1 48  ? 1.070   34.560  16.906  1.00 44.57 48  A 1 
ATOM 400  O O   . ASN A 1 48  ? 1.988   33.749  16.801  1.00 42.61 48  A 1 
ATOM 401  C CB  . ASN A 1 48  ? 1.746   35.979  14.886  1.00 42.89 48  A 1 
ATOM 402  C CG  . ASN A 1 48  ? 1.467   37.283  14.154  1.00 37.24 48  A 1 
ATOM 403  O OD1 . ASN A 1 48  ? 0.551   38.027  14.466  1.00 35.25 48  A 1 
ATOM 404  N ND2 . ASN A 1 48  ? 2.227   37.593  13.133  1.00 34.24 48  A 1 
ATOM 405  N N   . ILE A 1 49  ? -0.048  34.312  17.571  1.00 39.56 49  A 1 
ATOM 406  C CA  . ILE A 1 49  ? -0.504  32.959  17.862  1.00 45.99 49  A 1 
ATOM 407  C C   . ILE A 1 49  ? -0.725  32.334  16.482  1.00 46.67 49  A 1 
ATOM 408  O O   . ILE A 1 49  ? -1.777  32.505  15.870  1.00 45.10 49  A 1 
ATOM 409  C CB  . ILE A 1 49  ? -1.784  32.982  18.734  1.00 43.52 49  A 1 
ATOM 410  C CG1 . ILE A 1 49  ? -1.520  33.711  20.077  1.00 38.21 49  A 1 
ATOM 411  C CG2 . ILE A 1 49  ? -2.288  31.553  18.979  1.00 39.34 49  A 1 
ATOM 412  C CD1 . ILE A 1 49  ? -2.792  33.981  20.896  1.00 35.92 49  A 1 
ATOM 413  N N   . THR A 1 50  ? 0.307   31.703  15.950  1.00 47.32 50  A 1 
ATOM 414  C CA  . THR A 1 50  ? 0.142   30.750  14.862  1.00 51.90 50  A 1 
ATOM 415  C C   . THR A 1 50  ? -0.791  29.692  15.423  1.00 53.37 50  A 1 
ATOM 416  O O   . THR A 1 50  ? -0.387  28.902  16.270  1.00 51.45 50  A 1 
ATOM 417  C CB  . THR A 1 50  ? 1.491   30.136  14.440  1.00 48.92 50  A 1 
ATOM 418  O OG1 . THR A 1 50  ? 2.276   29.826  15.570  1.00 42.58 50  A 1 
ATOM 419  C CG2 . THR A 1 50  ? 2.304   31.119  13.588  1.00 42.88 50  A 1 
ATOM 420  N N   . LYS A 1 51  ? -2.064  29.724  15.007  1.00 52.33 51  A 1 
ATOM 421  C CA  . LYS A 1 51  ? -2.929  28.555  15.144  1.00 57.40 51  A 1 
ATOM 422  C C   . LYS A 1 51  ? -2.129  27.402  14.545  1.00 59.08 51  A 1 
ATOM 423  O O   . LYS A 1 51  ? -1.870  27.420  13.340  1.00 58.11 51  A 1 
ATOM 424  C CB  . LYS A 1 51  ? -4.253  28.744  14.375  1.00 54.29 51  A 1 
ATOM 425  C CG  . LYS A 1 51  ? -5.388  29.327  15.232  1.00 48.02 51  A 1 
ATOM 426  C CD  . LYS A 1 51  ? -6.675  29.417  14.399  1.00 44.77 51  A 1 
ATOM 427  C CE  . LYS A 1 51  ? -7.875  29.819  15.265  1.00 37.56 51  A 1 
ATOM 428  N NZ  . LYS A 1 51  ? -9.129  29.856  14.470  1.00 34.29 51  A 1 
ATOM 429  N N   . GLU A 1 52  ? -1.680  26.472  15.385  1.00 60.02 52  A 1 
ATOM 430  C CA  . GLU A 1 52  ? -1.286  25.162  14.887  1.00 65.00 52  A 1 
ATOM 431  C C   . GLU A 1 52  ? -2.461  24.687  14.039  1.00 65.67 52  A 1 
ATOM 432  O O   . GLU A 1 52  ? -3.594  24.592  14.518  1.00 62.35 52  A 1 
ATOM 433  C CB  . GLU A 1 52  ? -0.980  24.192  16.039  1.00 61.90 52  A 1 
ATOM 434  C CG  . GLU A 1 52  ? 0.515   24.176  16.383  1.00 53.58 52  A 1 
ATOM 435  C CD  . GLU A 1 52  ? 0.871   23.269  17.567  1.00 50.04 52  A 1 
ATOM 436  O OE1 . GLU A 1 52  ? 2.045   22.840  17.612  1.00 44.48 52  A 1 
ATOM 437  O OE2 . GLU A 1 52  ? 0.003   23.083  18.438  1.00 45.83 52  A 1 
ATOM 438  N N   . HIS A 1 53  ? -2.226  24.524  12.751  1.00 71.30 53  A 1 
ATOM 439  C CA  . HIS A 1 53  ? -3.220  23.931  11.878  1.00 73.19 53  A 1 
ATOM 440  C C   . HIS A 1 53  ? -3.318  22.462  12.279  1.00 75.05 53  A 1 
ATOM 441  O O   . HIS A 1 53  ? -2.559  21.634  11.786  1.00 71.44 53  A 1 
ATOM 442  C CB  . HIS A 1 53  ? -2.831  24.125  10.407  1.00 67.44 53  A 1 
ATOM 443  C CG  . HIS A 1 53  ? -3.150  25.501  9.871   1.00 58.85 53  A 1 
ATOM 444  N ND1 . HIS A 1 53  ? -4.398  25.946  9.500   1.00 53.71 53  A 1 
ATOM 445  C CD2 . HIS A 1 53  ? -2.269  26.526  9.637   1.00 51.91 53  A 1 
ATOM 446  C CE1 . HIS A 1 53  ? -4.279  27.205  9.047   1.00 47.57 53  A 1 
ATOM 447  N NE2 . HIS A 1 53  ? -2.996  27.607  9.108   1.00 49.84 53  A 1 
ATOM 448  N N   . VAL A 1 54  ? -4.224  22.171  13.205  1.00 76.54 54  A 1 
ATOM 449  C CA  . VAL A 1 54  ? -4.564  20.803  13.586  1.00 79.47 54  A 1 
ATOM 450  C C   . VAL A 1 54  ? -5.113  20.125  12.336  1.00 82.98 54  A 1 
ATOM 451  O O   . VAL A 1 54  ? -6.188  20.480  11.853  1.00 79.98 54  A 1 
ATOM 452  C CB  . VAL A 1 54  ? -5.571  20.764  14.754  1.00 73.30 54  A 1 
ATOM 453  C CG1 . VAL A 1 54  ? -5.918  19.323  15.144  1.00 64.53 54  A 1 
ATOM 454  C CG2 . VAL A 1 54  ? -5.002  21.470  15.997  1.00 67.82 54  A 1 
ATOM 455  N N   . LEU A 1 55  ? -4.338  19.207  11.779  1.00 82.30 55  A 1 
ATOM 456  C CA  . LEU A 1 55  ? -4.783  18.388  10.663  1.00 86.00 55  A 1 
ATOM 457  C C   . LEU A 1 55  ? -5.583  17.216  11.221  1.00 89.19 55  A 1 
ATOM 458  O O   . LEU A 1 55  ? -5.066  16.411  11.989  1.00 87.40 55  A 1 
ATOM 459  C CB  . LEU A 1 55  ? -3.591  17.924  9.814   1.00 80.44 55  A 1 
ATOM 460  C CG  . LEU A 1 55  ? -2.936  19.040  8.975   1.00 74.77 55  A 1 
ATOM 461  C CD1 . LEU A 1 55  ? -1.681  18.494  8.293   1.00 72.15 55  A 1 
ATOM 462  C CD2 . LEU A 1 55  ? -3.870  19.565  7.878   1.00 72.34 55  A 1 
ATOM 463  N N   . ASN A 1 56  ? -6.837  17.112  10.812  1.00 92.78 56  A 1 
ATOM 464  C CA  . ASN A 1 56  ? -7.682  15.983  11.159  1.00 93.70 56  A 1 
ATOM 465  C C   . ASN A 1 56  ? -7.409  14.856  10.166  1.00 94.88 56  A 1 
ATOM 466  O O   . ASN A 1 56  ? -7.605  15.039  8.960   1.00 94.12 56  A 1 
ATOM 467  C CB  . ASN A 1 56  ? -9.153  16.411  11.140  1.00 92.37 56  A 1 
ATOM 468  C CG  . ASN A 1 56  ? -9.448  17.558  12.086  1.00 90.20 56  A 1 
ATOM 469  O OD1 . ASN A 1 56  ? -9.791  17.368  13.236  1.00 83.18 56  A 1 
ATOM 470  N ND2 . ASN A 1 56  ? -9.338  18.782  11.624  1.00 82.47 56  A 1 
ATOM 471  N N   . ARG A 1 57  ? -7.002  13.692  10.661  1.00 96.17 57  A 1 
ATOM 472  C CA  . ARG A 1 57  ? -6.773  12.509  9.824   1.00 96.63 57  A 1 
ATOM 473  C C   . ARG A 1 57  ? -8.008  11.626  9.751   1.00 96.87 57  A 1 
ATOM 474  O O   . ARG A 1 57  ? -8.653  11.324  10.748  1.00 96.42 57  A 1 
ATOM 475  C CB  . ARG A 1 57  ? -5.517  11.768  10.288  1.00 96.18 57  A 1 
ATOM 476  C CG  . ARG A 1 57  ? -5.228  10.556  9.396   1.00 94.66 57  A 1 
ATOM 477  C CD  . ARG A 1 57  ? -3.765  10.125  9.463   1.00 94.10 57  A 1 
ATOM 478  N NE  . ARG A 1 57  ? -2.909  11.108  8.782   1.00 92.76 57  A 1 
ATOM 479  C CZ  . ARG A 1 57  ? -1.604  11.199  8.823   1.00 94.49 57  A 1 
ATOM 480  N NH1 . ARG A 1 57  ? -0.867  10.326  9.449   1.00 88.10 57  A 1 
ATOM 481  N NH2 . ARG A 1 57  ? -1.022  12.192  8.232   1.00 89.06 57  A 1 
ATOM 482  N N   . TYR A 1 58  ? -8.288  11.140  8.552   1.00 97.38 58  A 1 
ATOM 483  C CA  . TYR A 1 58  ? -9.412  10.255  8.276   1.00 97.56 58  A 1 
ATOM 484  C C   . TYR A 1 58  ? -8.954  9.002   7.545   1.00 97.79 58  A 1 
ATOM 485  O O   . TYR A 1 58  ? -8.180  9.084   6.592   1.00 97.50 58  A 1 
ATOM 486  C CB  . TYR A 1 58  ? -10.478 10.995  7.464   1.00 97.36 58  A 1 
ATOM 487  C CG  . TYR A 1 58  ? -11.027 12.216  8.164   1.00 97.17 58  A 1 
ATOM 488  C CD1 . TYR A 1 58  ? -12.095 12.090  9.071   1.00 96.38 58  A 1 
ATOM 489  C CD2 . TYR A 1 58  ? -10.434 13.478  7.949   1.00 96.43 58  A 1 
ATOM 490  C CE1 . TYR A 1 58  ? -12.568 13.213  9.768   1.00 95.95 58  A 1 
ATOM 491  C CE2 . TYR A 1 58  ? -10.900 14.601  8.649   1.00 95.98 58  A 1 
ATOM 492  C CZ  . TYR A 1 58  ? -11.965 14.469  9.562   1.00 96.01 58  A 1 
ATOM 493  O OH  . TYR A 1 58  ? -12.404 15.549  10.253  1.00 94.99 58  A 1 
ATOM 494  N N   . PHE A 1 59  ? -9.486  7.851   7.948   1.00 97.50 59  A 1 
ATOM 495  C CA  . PHE A 1 59  ? -9.410  6.626   7.160   1.00 97.80 59  A 1 
ATOM 496  C C   . PHE A 1 59  ? -10.647 6.511   6.278   1.00 97.74 59  A 1 
ATOM 497  O O   . PHE A 1 59  ? -11.778 6.594   6.748   1.00 97.41 59  A 1 
ATOM 498  C CB  . PHE A 1 59  ? -9.238  5.388   8.049   1.00 97.81 59  A 1 
ATOM 499  C CG  . PHE A 1 59  ? -7.826  5.086   8.530   1.00 97.98 59  A 1 
ATOM 500  C CD1 . PHE A 1 59  ? -6.811  6.061   8.539   1.00 97.40 59  A 1 
ATOM 501  C CD2 . PHE A 1 59  ? -7.527  3.783   8.978   1.00 97.34 59  A 1 
ATOM 502  C CE1 . PHE A 1 59  ? -5.518  5.744   8.995   1.00 97.22 59  A 1 
ATOM 503  C CE2 . PHE A 1 59  ? -6.237  3.468   9.433   1.00 97.07 59  A 1 
ATOM 504  C CZ  . PHE A 1 59  ? -5.232  4.447   9.447   1.00 97.48 59  A 1 
ATOM 505  N N   . ILE A 1 60  ? -10.416 6.281   4.987   1.00 98.00 60  A 1 
ATOM 506  C CA  . ILE A 1 60  ? -11.435 5.983   3.994   1.00 97.89 60  A 1 
ATOM 507  C C   . ILE A 1 60  ? -11.377 4.495   3.652   1.00 98.14 60  A 1 
ATOM 508  O O   . ILE A 1 60  ? -10.358 3.987   3.185   1.00 97.63 60  A 1 
ATOM 509  C CB  . ILE A 1 60  ? -11.314 6.939   2.785   1.00 96.20 60  A 1 
ATOM 510  C CG1 . ILE A 1 60  ? -12.476 6.713   1.800   1.00 82.76 60  A 1 
ATOM 511  C CG2 . ILE A 1 60  ? -9.959  6.847   2.063   1.00 83.73 60  A 1 
ATOM 512  C CD1 . ILE A 1 60  ? -12.566 7.806   0.725   1.00 81.83 60  A 1 
ATOM 513  N N   . TYR A 1 61  ? -12.463 3.792   3.908   1.00 98.26 61  A 1 
ATOM 514  C CA  . TYR A 1 61  ? -12.662 2.391   3.549   1.00 98.27 61  A 1 
ATOM 515  C C   . TYR A 1 61  ? -13.417 2.330   2.228   1.00 98.25 61  A 1 
ATOM 516  O O   . TYR A 1 61  ? -14.478 2.936   2.097   1.00 97.83 61  A 1 
ATOM 517  C CB  . TYR A 1 61  ? -13.441 1.660   4.647   1.00 98.08 61  A 1 
ATOM 518  C CG  . TYR A 1 61  ? -12.679 1.470   5.940   1.00 98.02 61  A 1 
ATOM 519  C CD1 . TYR A 1 61  ? -12.157 0.202   6.268   1.00 96.99 61  A 1 
ATOM 520  C CD2 . TYR A 1 61  ? -12.489 2.554   6.819   1.00 97.11 61  A 1 
ATOM 521  C CE1 . TYR A 1 61  ? -11.443 0.019   7.464   1.00 96.48 61  A 1 
ATOM 522  C CE2 . TYR A 1 61  ? -11.767 2.378   8.012   1.00 96.66 61  A 1 
ATOM 523  C CZ  . TYR A 1 61  ? -11.243 1.108   8.337   1.00 97.06 61  A 1 
ATOM 524  O OH  . TYR A 1 61  ? -10.541 0.937   9.485   1.00 95.91 61  A 1 
ATOM 525  N N   . LEU A 1 62  ? -12.884 1.598   1.260   1.00 97.88 62  A 1 
ATOM 526  C CA  . LEU A 1 62  ? -13.467 1.511   -0.074  1.00 97.77 62  A 1 
ATOM 527  C C   . LEU A 1 62  ? -13.271 0.139   -0.712  1.00 97.92 62  A 1 
ATOM 528  O O   . LEU A 1 62  ? -12.324 -0.590  -0.405  1.00 97.43 62  A 1 
ATOM 529  C CB  . LEU A 1 62  ? -12.952 2.657   -0.979  1.00 96.96 62  A 1 
ATOM 530  C CG  . LEU A 1 62  ? -11.458 2.610   -1.372  1.00 96.04 62  A 1 
ATOM 531  C CD1 . LEU A 1 62  ? -11.233 3.505   -2.593  1.00 92.66 62  A 1 
ATOM 532  C CD2 . LEU A 1 62  ? -10.537 3.122   -0.269  1.00 93.15 62  A 1 
ATOM 533  N N   . ALA A 1 63  ? -14.156 -0.180  -1.645  1.00 98.30 63  A 1 
ATOM 534  C CA  . ALA A 1 63  ? -14.056 -1.308  -2.553  1.00 98.39 63  A 1 
ATOM 535  C C   . ALA A 1 63  ? -13.905 -0.804  -3.990  1.00 98.46 63  A 1 
ATOM 536  O O   . ALA A 1 63  ? -14.410 0.263   -4.335  1.00 98.18 63  A 1 
ATOM 537  C CB  . ALA A 1 63  ? -15.292 -2.197  -2.381  1.00 98.11 63  A 1 
ATOM 538  N N   . TYR A 1 64  ? -13.238 -1.578  -4.843  1.00 98.20 64  A 1 
ATOM 539  C CA  . TYR A 1 64  ? -13.159 -1.279  -6.271  1.00 98.09 64  A 1 
ATOM 540  C C   . TYR A 1 64  ? -12.993 -2.527  -7.133  1.00 98.00 64  A 1 
ATOM 541  O O   . TYR A 1 64  ? -12.333 -3.500  -6.758  1.00 97.53 64  A 1 
ATOM 542  C CB  . TYR A 1 64  ? -12.047 -0.266  -6.558  1.00 97.80 64  A 1 
ATOM 543  C CG  . TYR A 1 64  ? -10.656 -0.694  -6.139  1.00 97.80 64  A 1 
ATOM 544  C CD1 . TYR A 1 64  ? -10.149 -0.270  -4.896  1.00 96.78 64  A 1 
ATOM 545  C CD2 . TYR A 1 64  ? -9.859  -1.492  -6.985  1.00 96.76 64  A 1 
ATOM 546  C CE1 . TYR A 1 64  ? -8.853  -0.629  -4.504  1.00 96.07 64  A 1 
ATOM 547  C CE2 . TYR A 1 64  ? -8.559  -1.857  -6.592  1.00 95.98 64  A 1 
ATOM 548  C CZ  . TYR A 1 64  ? -8.054  -1.418  -5.351  1.00 96.15 64  A 1 
ATOM 549  O OH  . TYR A 1 64  ? -6.796  -1.741  -4.970  1.00 94.48 64  A 1 
ATOM 550  N N   . ASN A 1 65  ? -13.561 -2.461  -8.342  1.00 97.99 65  A 1 
ATOM 551  C CA  . ASN A 1 65  ? -13.268 -3.385  -9.428  1.00 97.98 65  A 1 
ATOM 552  C C   . ASN A 1 65  ? -12.031 -2.875  -10.190 1.00 97.93 65  A 1 
ATOM 553  O O   . ASN A 1 65  ? -12.080 -1.848  -10.861 1.00 97.40 65  A 1 
ATOM 554  C CB  . ASN A 1 65  ? -14.523 -3.532  -10.306 1.00 97.69 65  A 1 
ATOM 555  C CG  . ASN A 1 65  ? -14.334 -4.537  -11.430 1.00 97.25 65  A 1 
ATOM 556  O OD1 . ASN A 1 65  ? -13.239 -4.814  -11.886 1.00 94.20 65  A 1 
ATOM 557  N ND2 . ASN A 1 65  ? -15.401 -5.127  -11.917 1.00 92.98 65  A 1 
ATOM 558  N N   . GLY A 1 66  ? -10.923 -3.597  -10.099 1.00 97.24 66  A 1 
ATOM 559  C CA  . GLY A 1 66  ? -9.642  -3.172  -10.662 1.00 96.93 66  A 1 
ATOM 560  C C   . GLY A 1 66  ? -9.513  -3.280  -12.181 1.00 96.83 66  A 1 
ATOM 561  O O   . GLY A 1 66  ? -8.484  -2.868  -12.715 1.00 95.90 66  A 1 
ATOM 562  N N   . LYS A 1 67  ? -10.523 -3.800  -12.902 1.00 96.91 67  A 1 
ATOM 563  C CA  . LYS A 1 67  ? -10.475 -4.061  -14.354 1.00 96.81 67  A 1 
ATOM 564  C C   . LYS A 1 67  ? -10.046 -2.844  -15.180 1.00 96.82 67  A 1 
ATOM 565  O O   . LYS A 1 67  ? -9.242  -2.985  -16.098 1.00 95.91 67  A 1 
ATOM 566  C CB  . LYS A 1 67  ? -11.855 -4.564  -14.803 1.00 96.52 67  A 1 
ATOM 567  C CG  . LYS A 1 67  ? -11.929 -4.871  -16.309 1.00 95.35 67  A 1 
ATOM 568  C CD  . LYS A 1 67  ? -13.328 -5.382  -16.667 1.00 92.59 67  A 1 
ATOM 569  C CE  . LYS A 1 67  ? -13.459 -5.622  -18.164 1.00 86.21 67  A 1 
ATOM 570  N NZ  . LYS A 1 67  ? -14.819 -6.125  -18.494 1.00 78.46 67  A 1 
ATOM 571  N N   . ASN A 1 68  ? -10.564 -1.670  -14.847 1.00 96.69 68  A 1 
ATOM 572  C CA  . ASN A 1 68  ? -10.328 -0.430  -15.598 1.00 96.52 68  A 1 
ATOM 573  C C   . ASN A 1 68  ? -9.125  0.380   -15.084 1.00 96.67 68  A 1 
ATOM 574  O O   . ASN A 1 68  ? -8.893  1.494   -15.553 1.00 95.71 68  A 1 
ATOM 575  C CB  . ASN A 1 68  ? -11.623 0.397   -15.573 1.00 96.35 68  A 1 
ATOM 576  C CG  . ASN A 1 68  ? -12.803 -0.310  -16.212 1.00 95.38 68  A 1 
ATOM 577  O OD1 . ASN A 1 68  ? -12.689 -1.029  -17.196 1.00 90.06 68  A 1 
ATOM 578  N ND2 . ASN A 1 68  ? -13.979 -0.130  -15.664 1.00 89.30 68  A 1 
ATOM 579  N N   . TYR A 1 69  ? -8.362  -0.155  -14.130 1.00 96.85 69  A 1 
ATOM 580  C CA  . TYR A 1 69  ? -7.321  0.587   -13.427 1.00 96.83 69  A 1 
ATOM 581  C C   . TYR A 1 69  ? -5.947  -0.060  -13.567 1.00 96.32 69  A 1 
ATOM 582  O O   . TYR A 1 69  ? -5.782  -1.278  -13.440 1.00 94.91 69  A 1 
ATOM 583  C CB  . TYR A 1 69  ? -7.709  0.755   -11.954 1.00 97.05 69  A 1 
ATOM 584  C CG  . TYR A 1 69  ? -9.006  1.513   -11.749 1.00 97.58 69  A 1 
ATOM 585  C CD1 . TYR A 1 69  ? -9.022  2.916   -11.819 1.00 97.00 69  A 1 
ATOM 586  C CD2 . TYR A 1 69  ? -10.209 0.809   -11.536 1.00 97.16 69  A 1 
ATOM 587  C CE1 . TYR A 1 69  ? -10.233 3.621   -11.698 1.00 97.07 69  A 1 
ATOM 588  C CE2 . TYR A 1 69  ? -11.424 1.512   -11.416 1.00 97.16 69  A 1 
ATOM 589  C CZ  . TYR A 1 69  ? -11.436 2.919   -11.507 1.00 97.49 69  A 1 
ATOM 590  O OH  . TYR A 1 69  ? -12.604 3.599   -11.435 1.00 97.07 69  A 1 
ATOM 591  N N   . ASN A 1 70  ? -4.929  0.782   -13.709 1.00 95.49 70  A 1 
ATOM 592  C CA  . ASN A 1 70  ? -3.522  0.386   -13.651 1.00 94.91 70  A 1 
ATOM 593  C C   . ASN A 1 70  ? -3.032  0.235   -12.196 1.00 94.53 70  A 1 
ATOM 594  O O   . ASN A 1 70  ? -1.965  0.719   -11.810 1.00 91.03 70  A 1 
ATOM 595  C CB  . ASN A 1 70  ? -2.691  1.346   -14.520 1.00 93.80 70  A 1 
ATOM 596  C CG  . ASN A 1 70  ? -2.946  1.112   -15.997 1.00 88.13 70  A 1 
ATOM 597  O OD1 . ASN A 1 70  ? -3.155  0.007   -16.460 1.00 77.36 70  A 1 
ATOM 598  N ND2 . ASN A 1 70  ? -2.922  2.135   -16.805 1.00 76.18 70  A 1 
ATOM 599  N N   . GLY A 1 71  ? -3.845  -0.444  -11.378 1.00 91.85 71  A 1 
ATOM 600  C CA  . GLY A 1 71  ? -3.614  -0.663  -9.959  1.00 92.48 71  A 1 
ATOM 601  C C   . GLY A 1 71  ? -4.040  0.514   -9.075  1.00 93.97 71  A 1 
ATOM 602  O O   . GLY A 1 71  ? -4.720  1.446   -9.508  1.00 93.04 71  A 1 
ATOM 603  N N   . TRP A 1 72  ? -3.634  0.442   -7.802  1.00 90.22 72  A 1 
ATOM 604  C CA  . TRP A 1 72  ? -3.986  1.462   -6.813  1.00 91.05 72  A 1 
ATOM 605  C C   . TRP A 1 72  ? -3.221  2.773   -7.023  1.00 91.03 72  A 1 
ATOM 606  O O   . TRP A 1 72  ? -3.825  3.821   -7.161  1.00 87.97 72  A 1 
ATOM 607  C CB  . TRP A 1 72  ? -3.737  0.915   -5.401  1.00 90.71 72  A 1 
ATOM 608  C CG  . TRP A 1 72  ? -3.813  1.958   -4.329  1.00 92.70 72  A 1 
ATOM 609  C CD1 . TRP A 1 72  ? -2.762  2.641   -3.823  1.00 88.44 72  A 1 
ATOM 610  C CD2 . TRP A 1 72  ? -4.999  2.545   -3.717  1.00 93.55 72  A 1 
ATOM 611  N NE1 . TRP A 1 72  ? -3.214  3.611   -2.944  1.00 89.36 72  A 1 
ATOM 612  C CE2 . TRP A 1 72  ? -4.588  3.603   -2.854  1.00 92.55 72  A 1 
ATOM 613  C CE3 . TRP A 1 72  ? -6.387  2.308   -3.831  1.00 91.29 72  A 1 
ATOM 614  C CZ2 . TRP A 1 72  ? -5.500  4.404   -2.151  1.00 91.58 72  A 1 
ATOM 615  C CZ3 . TRP A 1 72  ? -7.312  3.098   -3.119  1.00 87.46 72  A 1 
ATOM 616  C CH2 . TRP A 1 72  ? -6.875  4.146   -2.291  1.00 87.88 72  A 1 
ATOM 617  N N   . GLN A 1 73  ? -1.884  2.722   -7.013  1.00 91.91 73  A 1 
ATOM 618  C CA  . GLN A 1 73  ? -1.029  3.903   -6.869  1.00 90.24 73  A 1 
ATOM 619  C C   . GLN A 1 73  ? -0.942  4.712   -8.166  1.00 89.43 73  A 1 
ATOM 620  O O   . GLN A 1 73  ? -0.755  4.124   -9.227  1.00 87.44 73  A 1 
ATOM 621  C CB  . GLN A 1 73  ? 0.360   3.452   -6.387  1.00 86.67 73  A 1 
ATOM 622  C CG  . GLN A 1 73  ? 1.280   4.648   -6.086  1.00 75.51 73  A 1 
ATOM 623  C CD  . GLN A 1 73  ? 2.624   4.263   -5.480  1.00 68.98 73  A 1 
ATOM 624  O OE1 . GLN A 1 73  ? 2.967   3.114   -5.234  1.00 64.88 73  A 1 
ATOM 625  N NE2 . GLN A 1 73  ? 3.461   5.242   -5.191  1.00 59.43 73  A 1 
ATOM 626  N N   . VAL A 1 74  ? -0.965  6.048   -8.051  1.00 89.70 74  A 1 
ATOM 627  C CA  . VAL A 1 74  ? -0.759  6.976   -9.175  1.00 89.43 74  A 1 
ATOM 628  C C   . VAL A 1 74  ? 0.507   6.604   -9.955  1.00 88.23 74  A 1 
ATOM 629  O O   . VAL A 1 74  ? 1.580   6.417   -9.381  1.00 85.10 74  A 1 
ATOM 630  C CB  . VAL A 1 74  ? -0.706  8.443   -8.709  1.00 88.06 74  A 1 
ATOM 631  C CG1 . VAL A 1 74  ? -0.463  9.408   -9.876  1.00 83.02 74  A 1 
ATOM 632  C CG2 . VAL A 1 74  ? -2.030  8.853   -8.051  1.00 83.66 74  A 1 
ATOM 633  N N   . GLN A 1 75  ? 0.355   6.477   -11.274 1.00 90.28 75  A 1 
ATOM 634  C CA  . GLN A 1 75  ? 1.402   6.159   -12.244 1.00 89.03 75  A 1 
ATOM 635  C C   . GLN A 1 75  ? 1.190   6.995   -13.514 1.00 89.62 75  A 1 
ATOM 636  O O   . GLN A 1 75  ? 0.046   7.303   -13.849 1.00 86.52 75  A 1 
ATOM 637  C CB  . GLN A 1 75  ? 1.380   4.655   -12.575 1.00 84.71 75  A 1 
ATOM 638  C CG  . GLN A 1 75  ? 1.849   3.788   -11.401 1.00 78.00 75  A 1 
ATOM 639  C CD  . GLN A 1 75  ? 1.789   2.296   -11.687 1.00 77.18 75  A 1 
ATOM 640  O OE1 . GLN A 1 75  ? 2.206   1.800   -12.717 1.00 69.88 75  A 1 
ATOM 641  N NE2 . GLN A 1 75  ? 1.291   1.501   -10.758 1.00 67.23 75  A 1 
ATOM 642  N N   . PRO A 1 76  ? 2.259   7.335   -14.257 1.00 88.14 76  A 1 
ATOM 643  C CA  . PRO A 1 76  ? 2.148   8.205   -15.434 1.00 86.70 76  A 1 
ATOM 644  C C   . PRO A 1 76  ? 1.459   7.548   -16.641 1.00 85.42 76  A 1 
ATOM 645  O O   . PRO A 1 76  ? 1.096   8.228   -17.592 1.00 79.45 76  A 1 
ATOM 646  C CB  . PRO A 1 76  ? 3.593   8.601   -15.756 1.00 85.25 76  A 1 
ATOM 647  C CG  . PRO A 1 76  ? 4.418   7.428   -15.228 1.00 84.17 76  A 1 
ATOM 648  C CD  . PRO A 1 76  ? 3.646   7.003   -13.987 1.00 87.51 76  A 1 
ATOM 649  N N   . ASN A 1 77  ? 1.293   6.228   -16.629 1.00 84.14 77  A 1 
ATOM 650  C CA  . ASN A 1 77  ? 0.873   5.428   -17.777 1.00 83.63 77  A 1 
ATOM 651  C C   . ASN A 1 77  ? -0.599  4.994   -17.756 1.00 85.27 77  A 1 
ATOM 652  O O   . ASN A 1 77  ? -0.976  4.108   -18.527 1.00 79.68 77  A 1 
ATOM 653  C CB  . ASN A 1 77  ? 1.843   4.242   -17.930 1.00 78.22 77  A 1 
ATOM 654  C CG  . ASN A 1 77  ? 1.841   3.284   -16.749 1.00 71.01 77  A 1 
ATOM 655  O OD1 . ASN A 1 77  ? 1.431   3.588   -15.646 1.00 63.20 77  A 1 
ATOM 656  N ND2 . ASN A 1 77  ? 2.354   2.091   -16.932 1.00 63.26 77  A 1 
ATOM 657  N N   . GLY A 1 78  ? -1.441  5.584   -16.902 1.00 89.81 78  A 1 
ATOM 658  C CA  . GLY A 1 78  ? -2.879  5.342   -16.965 1.00 91.07 78  A 1 
ATOM 659  C C   . GLY A 1 78  ? -3.661  5.664   -15.705 1.00 93.49 78  A 1 
ATOM 660  O O   . GLY A 1 78  ? -3.112  6.071   -14.681 1.00 91.61 78  A 1 
ATOM 661  N N   . VAL A 1 79  ? -4.972  5.461   -15.799 1.00 94.63 79  A 1 
ATOM 662  C CA  . VAL A 1 79  ? -5.913  5.740   -14.713 1.00 95.74 79  A 1 
ATOM 663  C C   . VAL A 1 79  ? -5.673  4.771   -13.553 1.00 96.51 79  A 1 
ATOM 664  O O   . VAL A 1 79  ? -5.542  3.560   -13.741 1.00 95.32 79  A 1 
ATOM 665  C CB  . VAL A 1 79  ? -7.374  5.674   -15.197 1.00 93.95 79  A 1 
ATOM 666  C CG1 . VAL A 1 79  ? -8.348  6.109   -14.093 1.00 85.89 79  A 1 
ATOM 667  C CG2 . VAL A 1 79  ? -7.606  6.600   -16.401 1.00 86.66 79  A 1 
ATOM 668  N N   . THR A 1 80  ? -5.623  5.310   -12.340 1.00 96.69 80  A 1 
ATOM 669  C CA  . THR A 1 80  ? -5.416  4.548   -11.104 1.00 97.00 80  A 1 
ATOM 670  C C   . THR A 1 80  ? -6.526  4.841   -10.107 1.00 97.40 80  A 1 
ATOM 671  O O   . THR A 1 80  ? -7.155  5.901   -10.158 1.00 97.32 80  A 1 
ATOM 672  C CB  . THR A 1 80  ? -4.047  4.835   -10.485 1.00 96.30 80  A 1 
ATOM 673  O OG1 . THR A 1 80  ? -3.962  6.188   -10.087 1.00 94.21 80  A 1 
ATOM 674  C CG2 . THR A 1 80  ? -2.900  4.560   -11.453 1.00 93.61 80  A 1 
ATOM 675  N N   . VAL A 1 81  ? -6.765  3.909   -9.185  1.00 97.16 81  A 1 
ATOM 676  C CA  . VAL A 1 81  ? -7.812  4.081   -8.168  1.00 97.52 81  A 1 
ATOM 677  C C   . VAL A 1 81  ? -7.491  5.276   -7.272  1.00 97.69 81  A 1 
ATOM 678  O O   . VAL A 1 81  ? -8.370  6.091   -7.010  1.00 97.58 81  A 1 
ATOM 679  C CB  . VAL A 1 81  ? -7.995  2.803   -7.333  1.00 97.41 81  A 1 
ATOM 680  C CG1 . VAL A 1 81  ? -9.129  2.959   -6.316  1.00 96.49 81  A 1 
ATOM 681  C CG2 . VAL A 1 81  ? -8.323  1.595   -8.219  1.00 96.17 81  A 1 
ATOM 682  N N   . GLN A 1 82  ? -6.229  5.439   -6.865  1.00 97.63 82  A 1 
ATOM 683  C CA  . GLN A 1 82  ? -5.784  6.567   -6.044  1.00 97.62 82  A 1 
ATOM 684  C C   . GLN A 1 82  ? -6.096  7.913   -6.712  1.00 97.69 82  A 1 
ATOM 685  O O   . GLN A 1 82  ? -6.763  8.742   -6.102  1.00 97.51 82  A 1 
ATOM 686  C CB  . GLN A 1 82  ? -4.288  6.421   -5.747  1.00 97.06 82  A 1 
ATOM 687  C CG  . GLN A 1 82  ? -3.785  7.534   -4.816  1.00 95.95 82  A 1 
ATOM 688  C CD  . GLN A 1 82  ? -2.290  7.460   -4.544  1.00 95.50 82  A 1 
ATOM 689  O OE1 . GLN A 1 82  ? -1.576  6.536   -4.920  1.00 91.02 82  A 1 
ATOM 690  N NE2 . GLN A 1 82  ? -1.756  8.452   -3.874  1.00 90.22 82  A 1 
ATOM 691  N N   . ALA A 1 83  ? -5.693  8.109   -7.974  1.00 97.34 83  A 1 
ATOM 692  C CA  . ALA A 1 83  ? -5.954  9.354   -8.701  1.00 97.18 83  A 1 
ATOM 693  C C   . ALA A 1 83  ? -7.456  9.650   -8.827  1.00 97.56 83  A 1 
ATOM 694  O O   . ALA A 1 83  ? -7.879  10.800  -8.721  1.00 97.46 83  A 1 
ATOM 695  C CB  . ALA A 1 83  ? -5.312  9.260   -10.092 1.00 96.63 83  A 1 
ATOM 696  N N   . THR A 1 84  ? -8.274  8.613   -9.023  1.00 97.48 84  A 1 
ATOM 697  C CA  . THR A 1 84  ? -9.732  8.753   -9.119  1.00 97.82 84  A 1 
ATOM 698  C C   . THR A 1 84  ? -10.341 9.200   -7.786  1.00 97.99 84  A 1 
ATOM 699  O O   . THR A 1 84  ? -11.180 10.100  -7.762  1.00 97.88 84  A 1 
ATOM 700  C CB  . THR A 1 84  ? -10.367 7.439   -9.591  1.00 97.93 84  A 1 
ATOM 701  O OG1 . THR A 1 84  ? -9.767  7.012   -10.794 1.00 97.07 84  A 1 
ATOM 702  C CG2 . THR A 1 84  ? -11.854 7.593   -9.889  1.00 96.97 84  A 1 
ATOM 703  N N   . VAL A 1 85  ? -9.889  8.626   -6.668  1.00 97.94 85  A 1 
ATOM 704  C CA  . VAL A 1 85  ? -10.339 9.012   -5.319  1.00 98.02 85  A 1 
ATOM 705  C C   . VAL A 1 85  ? -9.865  10.425  -4.961  1.00 98.02 85  A 1 
ATOM 706  O O   . VAL A 1 85  ? -10.665 11.227  -4.478  1.00 97.89 85  A 1 
ATOM 707  C CB  . VAL A 1 85  ? -9.877  7.973   -4.276  1.00 97.92 85  A 1 
ATOM 708  C CG1 . VAL A 1 85  ? -10.180 8.404   -2.836  1.00 97.37 85  A 1 
ATOM 709  C CG2 . VAL A 1 85  ? -10.589 6.630   -4.500  1.00 97.28 85  A 1 
ATOM 710  N N   . GLU A 1 86  ? -8.604  10.764  -5.247  1.00 97.81 86  A 1 
ATOM 711  C CA  . GLU A 1 86  ? -8.060  12.115  -5.053  1.00 97.72 86  A 1 
ATOM 712  C C   . GLU A 1 86  ? -8.839  13.157  -5.865  1.00 97.76 86  A 1 
ATOM 713  O O   . GLU A 1 86  ? -9.196  14.208  -5.339  1.00 97.58 86  A 1 
ATOM 714  C CB  . GLU A 1 86  ? -6.571  12.153  -5.451  1.00 97.44 86  A 1 
ATOM 715  C CG  . GLU A 1 86  ? -5.676  11.472  -4.408  1.00 96.58 86  A 1 
ATOM 716  C CD  . GLU A 1 86  ? -4.196  11.352  -4.809  1.00 96.79 86  A 1 
ATOM 717  O OE1 . GLU A 1 86  ? -3.390  10.939  -3.935  1.00 93.19 86  A 1 
ATOM 718  O OE2 . GLU A 1 86  ? -3.851  11.594  -5.983  1.00 94.17 86  A 1 
ATOM 719  N N   . GLY A 1 87  ? -9.183  12.855  -7.120  1.00 97.67 87  A 1 
ATOM 720  C CA  . GLY A 1 87  ? -9.995  13.730  -7.967  1.00 97.62 87  A 1 
ATOM 721  C C   . GLY A 1 87  ? -11.405 13.968  -7.417  1.00 97.84 87  A 1 
ATOM 722  O O   . GLY A 1 87  ? -11.895 15.101  -7.432  1.00 97.44 87  A 1 
ATOM 723  N N   . ALA A 1 88  ? -12.048 12.926  -6.881  1.00 98.15 88  A 1 
ATOM 724  C CA  . ALA A 1 88  ? -13.364 13.050  -6.251  1.00 98.12 88  A 1 
ATOM 725  C C   . ALA A 1 88  ? -13.310 13.885  -4.957  1.00 97.94 88  A 1 
ATOM 726  O O   . ALA A 1 88  ? -14.143 14.776  -4.766  1.00 97.46 88  A 1 
ATOM 727  C CB  . ALA A 1 88  ? -13.925 11.645  -6.004  1.00 98.16 88  A 1 
ATOM 728  N N   . LEU A 1 89  ? -12.300 13.656  -4.110  1.00 98.13 89  A 1 
ATOM 729  C CA  . LEU A 1 89  ? -12.060 14.462  -2.906  1.00 97.85 89  A 1 
ATOM 730  C C   . LEU A 1 89  ? -11.777 15.926  -3.260  1.00 97.63 89  A 1 
ATOM 731  O O   . LEU A 1 89  ? -12.410 16.819  -2.694  1.00 97.08 89  A 1 
ATOM 732  C CB  . LEU A 1 89  ? -10.883 13.867  -2.110  1.00 97.61 89  A 1 
ATOM 733  C CG  . LEU A 1 89  ? -11.235 12.616  -1.290  1.00 96.97 89  A 1 
ATOM 734  C CD1 . LEU A 1 89  ? -9.958  11.931  -0.811  1.00 95.75 89  A 1 
ATOM 735  C CD2 . LEU A 1 89  ? -12.058 12.979  -0.047  1.00 95.87 89  A 1 
ATOM 736  N N   . ALA A 1 90  ? -10.910 16.177  -4.240  1.00 97.85 90  A 1 
ATOM 737  C CA  . ALA A 1 90  ? -10.572 17.524  -4.690  1.00 97.75 90  A 1 
ATOM 738  C C   . ALA A 1 90  ? -11.790 18.271  -5.247  1.00 97.60 90  A 1 
ATOM 739  O O   . ALA A 1 90  ? -11.964 19.458  -4.978  1.00 96.91 90  A 1 
ATOM 740  C CB  . ALA A 1 90  ? -9.462  17.422  -5.741  1.00 97.49 90  A 1 
ATOM 741  N N   . THR A 1 91  ? -12.668 17.580  -5.975  1.00 97.62 91  A 1 
ATOM 742  C CA  . THR A 1 91  ? -13.927 18.151  -6.479  1.00 97.49 91  A 1 
ATOM 743  C C   . THR A 1 91  ? -14.849 18.548  -5.330  1.00 97.17 91  A 1 
ATOM 744  O O   . THR A 1 91  ? -15.413 19.644  -5.331  1.00 96.02 91  A 1 
ATOM 745  C CB  . THR A 1 91  ? -14.648 17.151  -7.400  1.00 97.45 91  A 1 
ATOM 746  O OG1 . THR A 1 91  ? -13.823 16.831  -8.495  1.00 95.01 91  A 1 
ATOM 747  C CG2 . THR A 1 91  ? -15.952 17.710  -7.974  1.00 94.52 91  A 1 
ATOM 748  N N   . LEU A 1 92  ? -15.000 17.671  -4.340  1.00 97.05 92  A 1 
ATOM 749  C CA  . LEU A 1 92  ? -15.918 17.897  -3.229  1.00 96.37 92  A 1 
ATOM 750  C C   . LEU A 1 92  ? -15.411 18.961  -2.249  1.00 96.47 92  A 1 
ATOM 751  O O   . LEU A 1 92  ? -16.184 19.816  -1.819  1.00 95.38 92  A 1 
ATOM 752  C CB  . LEU A 1 92  ? -16.166 16.547  -2.540  1.00 95.17 92  A 1 
ATOM 753  C CG  . LEU A 1 92  ? -17.203 16.615  -1.404  1.00 89.87 92  A 1 
ATOM 754  C CD1 . LEU A 1 92  ? -18.556 17.159  -1.863  1.00 85.55 92  A 1 
ATOM 755  C CD2 . LEU A 1 92  ? -17.442 15.200  -0.888  1.00 85.54 92  A 1 
ATOM 756  N N   . LEU A 1 93  ? -14.128 18.915  -1.915  1.00 96.62 93  A 1 
ATOM 757  C CA  . LEU A 1 93  ? -13.490 19.799  -0.936  1.00 96.39 93  A 1 
ATOM 758  C C   . LEU A 1 93  ? -12.879 21.059  -1.575  1.00 96.34 93  A 1 
ATOM 759  O O   . LEU A 1 93  ? -12.412 21.941  -0.864  1.00 95.10 93  A 1 
ATOM 760  C CB  . LEU A 1 93  ? -12.474 18.983  -0.116  1.00 96.23 93  A 1 
ATOM 761  C CG  . LEU A 1 93  ? -13.080 17.796  0.671   1.00 95.87 93  A 1 
ATOM 762  C CD1 . LEU A 1 93  ? -11.988 17.046  1.427   1.00 94.49 93  A 1 
ATOM 763  C CD2 . LEU A 1 93  ? -14.128 18.248  1.695   1.00 94.14 93  A 1 
ATOM 764  N N   . ARG A 1 94  ? -12.922 21.177  -2.912  1.00 96.66 94  A 1 
ATOM 765  C CA  . ARG A 1 94  ? -12.417 22.319  -3.700  1.00 96.84 94  A 1 
ATOM 766  C C   . ARG A 1 94  ? -10.934 22.635  -3.459  1.00 97.07 94  A 1 
ATOM 767  O O   . ARG A 1 94  ? -10.513 23.781  -3.570  1.00 95.97 94  A 1 
ATOM 768  C CB  . ARG A 1 94  ? -13.313 23.553  -3.516  1.00 96.58 94  A 1 
ATOM 769  C CG  . ARG A 1 94  ? -14.786 23.282  -3.837  1.00 93.61 94  A 1 
ATOM 770  C CD  . ARG A 1 94  ? -15.570 24.573  -3.632  1.00 88.06 94  A 1 
ATOM 771  N NE  . ARG A 1 94  ? -16.997 24.387  -3.931  1.00 78.35 94  A 1 
ATOM 772  C CZ  . ARG A 1 94  ? -17.934 25.310  -3.823  1.00 69.31 94  A 1 
ATOM 773  N NH1 . ARG A 1 94  ? -17.667 26.520  -3.416  1.00 61.32 94  A 1 
ATOM 774  N NH2 . ARG A 1 94  ? -19.168 25.024  -4.124  1.00 60.88 94  A 1 
ATOM 775  N N   . SER A 1 95  ? -10.166 21.613  -3.130  1.00 97.00 95  A 1 
ATOM 776  C CA  . SER A 1 95  ? -8.726  21.695  -2.893  1.00 96.75 95  A 1 
ATOM 777  C C   . SER A 1 95  ? -8.096  20.327  -3.161  1.00 97.40 95  A 1 
ATOM 778  O O   . SER A 1 95  ? -8.765  19.317  -2.947  1.00 96.52 95  A 1 
ATOM 779  C CB  . SER A 1 95  ? -8.470  22.118  -1.444  1.00 94.75 95  A 1 
ATOM 780  O OG  . SER A 1 95  ? -7.084  22.282  -1.215  1.00 85.69 95  A 1 
ATOM 781  N N   . PRO A 1 96  ? -6.841  20.243  -3.614  1.00 97.46 96  A 1 
ATOM 782  C CA  . PRO A 1 96  ? -6.136  18.969  -3.717  1.00 97.30 96  A 1 
ATOM 783  C C   . PRO A 1 96  ? -6.076  18.258  -2.360  1.00 97.24 96  A 1 
ATOM 784  O O   . PRO A 1 96  ? -5.689  18.861  -1.363  1.00 96.29 96  A 1 
ATOM 785  C CB  . PRO A 1 96  ? -4.739  19.305  -4.246  1.00 96.66 96  A 1 
ATOM 786  C CG  . PRO A 1 96  ? -4.941  20.643  -4.959  1.00 95.26 96  A 1 
ATOM 787  C CD  . PRO A 1 96  ? -6.005  21.324  -4.100  1.00 97.17 96  A 1 
ATOM 788  N N   . VAL A 1 97  ? -6.436  16.975  -2.339  1.00 97.30 97  A 1 
ATOM 789  C CA  . VAL A 1 97  ? -6.405  16.129  -1.138  1.00 97.36 97  A 1 
ATOM 790  C C   . VAL A 1 97  ? -5.645  14.846  -1.464  1.00 97.50 97  A 1 
ATOM 791  O O   . VAL A 1 97  ? -6.238  13.913  -2.014  1.00 96.84 97  A 1 
ATOM 792  C CB  . VAL A 1 97  ? -7.818  15.822  -0.614  1.00 96.78 97  A 1 
ATOM 793  C CG1 . VAL A 1 97  ? -7.750  15.041  0.705   1.00 95.15 97  A 1 
ATOM 794  C CG2 . VAL A 1 97  ? -8.612  17.100  -0.349  1.00 95.14 97  A 1 
ATOM 795  N N   . PRO A 1 98  ? -4.341  14.783  -1.165  1.00 97.46 98  A 1 
ATOM 796  C CA  . PRO A 1 98  ? -3.566  13.565  -1.355  1.00 97.24 98  A 1 
ATOM 797  C C   . PRO A 1 98  ? -4.086  12.433  -0.470  1.00 97.43 98  A 1 
ATOM 798  O O   . PRO A 1 98  ? -4.414  12.647  0.697   1.00 96.95 98  A 1 
ATOM 799  C CB  . PRO A 1 98  ? -2.120  13.926  -1.011  1.00 96.45 98  A 1 
ATOM 800  C CG  . PRO A 1 98  ? -2.080  15.448  -1.152  1.00 94.77 98  A 1 
ATOM 801  C CD  . PRO A 1 98  ? -3.478  15.864  -0.721  1.00 97.03 98  A 1 
ATOM 802  N N   . VAL A 1 99  ? -4.108  11.210  -0.999  1.00 97.32 99  A 1 
ATOM 803  C CA  . VAL A 1 99  ? -4.466  10.013  -0.231  1.00 97.26 99  A 1 
ATOM 804  C C   . VAL A 1 99  ? -3.308  9.022   -0.176  1.00 97.26 99  A 1 
ATOM 805  O O   . VAL A 1 99  ? -2.613  8.777   -1.157  1.00 95.71 99  A 1 
ATOM 806  C CB  . VAL A 1 99  ? -5.777  9.349   -0.700  1.00 95.27 99  A 1 
ATOM 807  C CG1 . VAL A 1 99  ? -6.934  10.347  -0.767  1.00 88.13 99  A 1 
ATOM 808  C CG2 . VAL A 1 99  ? -5.675  8.634   -2.038  1.00 87.92 99  A 1 
ATOM 809  N N   . VAL A 1 100 ? -3.114  8.398   0.981   1.00 97.15 100 A 1 
ATOM 810  C CA  . VAL A 1 100 ? -2.097  7.361   1.183   1.00 97.02 100 A 1 
ATOM 811  C C   . VAL A 1 100 ? -2.781  6.025   1.428   1.00 97.28 100 A 1 
ATOM 812  O O   . VAL A 1 100 ? -3.408  5.807   2.459   1.00 96.85 100 A 1 
ATOM 813  C CB  . VAL A 1 100 ? -1.128  7.729   2.314   1.00 96.23 100 A 1 
ATOM 814  C CG1 . VAL A 1 100 ? -0.050  6.642   2.474   1.00 94.59 100 A 1 
ATOM 815  C CG2 . VAL A 1 100 ? -0.424  9.061   2.033   1.00 94.67 100 A 1 
ATOM 816  N N   . GLY A 1 101 ? -2.647  5.101   0.482   1.00 95.81 101 A 1 
ATOM 817  C CA  . GLY A 1 101 ? -3.232  3.766   0.587   1.00 95.27 101 A 1 
ATOM 818  C C   . GLY A 1 101 ? -2.503  2.851   1.575   1.00 95.04 101 A 1 
ATOM 819  O O   . GLY A 1 101 ? -1.278  2.906   1.723   1.00 93.65 101 A 1 
ATOM 820  N N   . ALA A 1 102 ? -3.248  1.902   2.153   1.00 95.11 102 A 1 
ATOM 821  C CA  . ALA A 1 102 ? -2.725  0.817   2.989   1.00 93.99 102 A 1 
ATOM 822  C C   . ALA A 1 102 ? -1.718  -0.094  2.266   1.00 93.35 102 A 1 
ATOM 823  O O   . ALA A 1 102 ? -0.973  -0.853  2.892   1.00 90.38 102 A 1 
ATOM 824  C CB  . ALA A 1 102 ? -3.917  0.001   3.486   1.00 93.44 102 A 1 
ATOM 825  N N   . GLY A 1 103 ? -1.686  -0.025  0.941   1.00 91.34 103 A 1 
ATOM 826  C CA  . GLY A 1 103 ? -0.773  -0.766  0.094   1.00 89.16 103 A 1 
ATOM 827  C C   . GLY A 1 103 ? -0.950  -0.457  -1.387  1.00 89.51 103 A 1 
ATOM 828  O O   . GLY A 1 103 ? -1.585  0.530   -1.750  1.00 85.68 103 A 1 
ATOM 829  N N   . ARG A 1 104 ? -0.361  -1.292  -2.248  1.00 90.83 104 A 1 
ATOM 830  C CA  . ARG A 1 104 ? -0.428  -1.159  -3.709  1.00 89.97 104 A 1 
ATOM 831  C C   . ARG A 1 104 ? -0.987  -2.428  -4.325  1.00 90.80 104 A 1 
ATOM 832  O O   . ARG A 1 104 ? -0.495  -3.509  -4.012  1.00 86.37 104 A 1 
ATOM 833  C CB  . ARG A 1 104 ? 0.960   -0.874  -4.296  1.00 85.79 104 A 1 
ATOM 834  C CG  . ARG A 1 104 ? 1.570   0.431   -3.778  1.00 75.42 104 A 1 
ATOM 835  C CD  . ARG A 1 104 ? 2.892   0.758   -4.473  1.00 71.69 104 A 1 
ATOM 836  N NE  . ARG A 1 104 ? 3.957   -0.221  -4.170  1.00 63.55 104 A 1 
ATOM 837  C CZ  . ARG A 1 104 ? 5.196   -0.186  -4.645  1.00 56.18 104 A 1 
ATOM 838  N NH1 . ARG A 1 104 ? 5.604   0.766   -5.436  1.00 51.34 104 A 1 
ATOM 839  N NH2 . ARG A 1 104 ? 6.053   -1.114  -4.333  1.00 46.85 104 A 1 
ATOM 840  N N   . THR A 1 105 ? -1.950  -2.300  -5.229  1.00 90.70 105 A 1 
ATOM 841  C CA  . THR A 1 105 ? -2.422  -3.409  -6.065  1.00 90.59 105 A 1 
ATOM 842  C C   . THR A 1 105 ? -1.855  -3.278  -7.475  1.00 90.64 105 A 1 
ATOM 843  O O   . THR A 1 105 ? -1.625  -2.165  -7.952  1.00 88.93 105 A 1 
ATOM 844  C CB  . THR A 1 105 ? -3.955  -3.502  -6.075  1.00 90.17 105 A 1 
ATOM 845  O OG1 . THR A 1 105 ? -4.530  -2.285  -6.487  1.00 87.71 105 A 1 
ATOM 846  C CG2 . THR A 1 105 ? -4.489  -3.830  -4.685  1.00 86.97 105 A 1 
ATOM 847  N N   . ASP A 1 106 ? -1.587  -4.410  -8.123  1.00 91.61 106 A 1 
ATOM 848  C CA  . ASP A 1 106 ? -1.196  -4.448  -9.537  1.00 91.51 106 A 1 
ATOM 849  C C   . ASP A 1 106 ? -2.407  -4.125  -10.440 1.00 92.40 106 A 1 
ATOM 850  O O   . ASP A 1 106 ? -3.557  -4.166  -10.002 1.00 91.30 106 A 1 
ATOM 851  C CB  . ASP A 1 106 ? -0.579  -5.821  -9.889  1.00 88.97 106 A 1 
ATOM 852  C CG  . ASP A 1 106 ? 0.874   -6.061  -9.430  1.00 83.83 106 A 1 
ATOM 853  O OD1 . ASP A 1 106 ? 1.471   -5.200  -8.745  1.00 79.57 106 A 1 
ATOM 854  O OD2 . ASP A 1 106 ? 1.457   -7.111  -9.818  1.00 78.76 106 A 1 
ATOM 855  N N   . THR A 1 107 ? -2.147  -3.844  -11.723 1.00 93.82 107 A 1 
ATOM 856  C CA  . THR A 1 107 ? -3.183  -3.645  -12.750 1.00 94.27 107 A 1 
ATOM 857  C C   . THR A 1 107 ? -4.196  -4.791  -12.753 1.00 94.64 107 A 1 
ATOM 858  O O   . THR A 1 107 ? -3.817  -5.963  -12.738 1.00 93.72 107 A 1 
ATOM 859  C CB  . THR A 1 107 ? -2.544  -3.546  -14.142 1.00 93.59 107 A 1 
ATOM 860  O OG1 . THR A 1 107 ? -1.610  -2.487  -14.154 1.00 89.69 107 A 1 
ATOM 861  C CG2 . THR A 1 107 ? -3.545  -3.293  -15.264 1.00 89.45 107 A 1 
ATOM 862  N N   . GLY A 1 108 ? -5.480  -4.449  -12.794 1.00 94.43 108 A 1 
ATOM 863  C CA  . GLY A 1 108 ? -6.585  -5.410  -12.847 1.00 94.89 108 A 1 
ATOM 864  C C   . GLY A 1 108 ? -6.889  -6.137  -11.533 1.00 95.88 108 A 1 
ATOM 865  O O   . GLY A 1 108 ? -7.821  -6.930  -11.504 1.00 94.90 108 A 1 
ATOM 866  N N   . VAL A 1 109 ? -6.133  -5.896  -10.463 1.00 95.63 109 A 1 
ATOM 867  C CA  . VAL A 1 109 ? -6.402  -6.477  -9.137  1.00 96.03 109 A 1 
ATOM 868  C C   . VAL A 1 109 ? -7.543  -5.721  -8.462  1.00 96.32 109 A 1 
ATOM 869  O O   . VAL A 1 109 ? -7.530  -4.492  -8.400  1.00 95.96 109 A 1 
ATOM 870  C CB  . VAL A 1 109 ? -5.138  -6.480  -8.257  1.00 95.48 109 A 1 
ATOM 871  C CG1 . VAL A 1 109 ? -5.411  -6.941  -6.817  1.00 93.90 109 A 1 
ATOM 872  C CG2 . VAL A 1 109 ? -4.072  -7.416  -8.846  1.00 94.05 109 A 1 
ATOM 873  N N   . HIS A 1 110 ? -8.491  -6.456  -7.912  1.00 97.13 110 A 1 
ATOM 874  C CA  . HIS A 1 110 ? -9.662  -5.918  -7.222  1.00 97.24 110 A 1 
ATOM 875  C C   . HIS A 1 110 ? -9.404  -5.739  -5.719  1.00 97.22 110 A 1 
ATOM 876  O O   . HIS A 1 110 ? -8.535  -6.376  -5.132  1.00 96.75 110 A 1 
ATOM 877  C CB  . HIS A 1 110 ? -10.864 -6.843  -7.458  1.00 97.02 110 A 1 
ATOM 878  C CG  . HIS A 1 110 ? -11.085 -7.201  -8.907  1.00 97.15 110 A 1 
ATOM 879  N ND1 . HIS A 1 110 ? -11.736 -6.442  -9.850  1.00 93.36 110 A 1 
ATOM 880  C CD2 . HIS A 1 110 ? -10.658 -8.341  -9.532  1.00 93.40 110 A 1 
ATOM 881  C CE1 . HIS A 1 110 ? -11.700 -7.117  -11.015 1.00 94.00 110 A 1 
ATOM 882  N NE2 . HIS A 1 110 ? -11.052 -8.274  -10.864 1.00 94.21 110 A 1 
ATOM 883  N N   . ALA A 1 111 ? -10.223 -4.908  -5.080  1.00 97.38 111 A 1 
ATOM 884  C CA  . ALA A 1 111 ? -10.296 -4.860  -3.628  1.00 97.56 111 A 1 
ATOM 885  C C   . ALA A 1 111 ? -11.755 -4.871  -3.169  1.00 97.70 111 A 1 
ATOM 886  O O   . ALA A 1 111 ? -12.552 -4.036  -3.591  1.00 97.37 111 A 1 
ATOM 887  C CB  . ALA A 1 111 ? -9.533  -3.641  -3.101  1.00 97.26 111 A 1 
ATOM 888  N N   . ARG A 1 112 ? -12.092 -5.800  -2.278  1.00 97.89 112 A 1 
ATOM 889  C CA  . ARG A 1 112 ? -13.350 -5.750  -1.510  1.00 97.83 112 A 1 
ATOM 890  C C   . ARG A 1 112 ? -13.223 -4.821  -0.311  1.00 98.00 112 A 1 
ATOM 891  O O   . ARG A 1 112 ? -14.211 -4.246  0.112   1.00 97.41 112 A 1 
ATOM 892  C CB  . ARG A 1 112 ? -13.771 -7.151  -1.052  1.00 97.25 112 A 1 
ATOM 893  C CG  . ARG A 1 112 ? -14.176 -8.055  -2.222  1.00 91.72 112 A 1 
ATOM 894  C CD  . ARG A 1 112 ? -14.777 -9.360  -1.685  1.00 85.23 112 A 1 
ATOM 895  N NE  . ARG A 1 112 ? -15.190 -10.268 -2.772  1.00 76.61 112 A 1 
ATOM 896  C CZ  . ARG A 1 112 ? -16.005 -11.308 -2.659  1.00 66.90 112 A 1 
ATOM 897  N NH1 . ARG A 1 112 ? -16.561 -11.641 -1.527  1.00 60.32 112 A 1 
ATOM 898  N NH2 . ARG A 1 112 ? -16.279 -12.047 -3.698  1.00 59.92 112 A 1 
ATOM 899  N N   . ARG A 1 113 ? -12.009 -4.665  0.197   1.00 97.66 113 A 1 
ATOM 900  C CA  . ARG A 1 113 ? -11.676 -3.696  1.241   1.00 97.69 113 A 1 
ATOM 901  C C   . ARG A 1 113 ? -10.273 -3.152  1.022   1.00 97.76 113 A 1 
ATOM 902  O O   . ARG A 1 113 ? -9.283  -3.836  1.274   1.00 96.92 113 A 1 
ATOM 903  C CB  . ARG A 1 113 ? -11.855 -4.351  2.618   1.00 97.07 113 A 1 
ATOM 904  C CG  . ARG A 1 113 ? -11.652 -3.335  3.751   1.00 94.04 113 A 1 
ATOM 905  C CD  . ARG A 1 113 ? -12.047 -3.922  5.104   1.00 90.42 113 A 1 
ATOM 906  N NE  . ARG A 1 113 ? -13.505 -4.139  5.218   1.00 84.52 113 A 1 
ATOM 907  C CZ  . ARG A 1 113 ? -14.114 -4.822  6.169   1.00 79.04 113 A 1 
ATOM 908  N NH1 . ARG A 1 113 ? -13.462 -5.400  7.137   1.00 71.03 113 A 1 
ATOM 909  N NH2 . ARG A 1 113 ? -15.412 -4.932  6.166   1.00 72.38 113 A 1 
ATOM 910  N N   . MET A 1 114 ? -10.210 -1.914  0.589   1.00 97.56 114 A 1 
ATOM 911  C CA  . MET A 1 114 ? -9.003  -1.098  0.619   1.00 97.52 114 A 1 
ATOM 912  C C   . MET A 1 114 ? -9.186  -0.018  1.683   1.00 97.73 114 A 1 
ATOM 913  O O   . MET A 1 114 ? -10.304 0.450   1.910   1.00 97.37 114 A 1 
ATOM 914  C CB  . MET A 1 114 ? -8.748  -0.507  -0.774  1.00 96.88 114 A 1 
ATOM 915  C CG  . MET A 1 114 ? -7.469  0.330   -0.865  1.00 95.40 114 A 1 
ATOM 916  S SD  . MET A 1 114 ? -5.947  -0.568  -0.425  1.00 94.39 114 A 1 
ATOM 917  C CE  . MET A 1 114 ? -4.740  0.594   -1.091  1.00 89.11 114 A 1 
ATOM 918  N N   . VAL A 1 115 ? -8.096  0.385   2.319   1.00 97.92 115 A 1 
ATOM 919  C CA  . VAL A 1 115 ? -8.091  1.527   3.236   1.00 98.08 115 A 1 
ATOM 920  C C   . VAL A 1 115 ? -7.043  2.515   2.754   1.00 97.94 115 A 1 
ATOM 921  O O   . VAL A 1 115 ? -5.948  2.122   2.348   1.00 97.35 115 A 1 
ATOM 922  C CB  . VAL A 1 115 ? -7.863  1.101   4.699   1.00 97.97 115 A 1 
ATOM 923  C CG1 . VAL A 1 115 ? -8.015  2.288   5.656   1.00 96.86 115 A 1 
ATOM 924  C CG2 . VAL A 1 115 ? -8.872  0.022   5.123   1.00 96.96 115 A 1 
ATOM 925  N N   . ALA A 1 116 ? -7.383  3.793   2.800   1.00 98.05 116 A 1 
ATOM 926  C CA  . ALA A 1 116 ? -6.434  4.879   2.628   1.00 97.94 116 A 1 
ATOM 927  C C   . ALA A 1 116 ? -6.655  5.932   3.714   1.00 98.03 116 A 1 
ATOM 928  O O   . ALA A 1 116 ? -7.723  5.966   4.320   1.00 97.66 116 A 1 
ATOM 929  C CB  . ALA A 1 116 ? -6.571  5.449   1.213   1.00 97.49 116 A 1 
ATOM 930  N N   . HIS A 1 117 ? -5.664  6.778   3.967   1.00 98.15 117 A 1 
ATOM 931  C CA  . HIS A 1 117 ? -5.851  7.950   4.814   1.00 98.10 117 A 1 
ATOM 932  C C   . HIS A 1 117 ? -5.663  9.238   4.022   1.00 98.00 117 A 1 
ATOM 933  O O   . HIS A 1 117 ? -4.944  9.261   3.021   1.00 97.31 117 A 1 
ATOM 934  C CB  . HIS A 1 117 ? -4.967  7.891   6.069   1.00 97.67 117 A 1 
ATOM 935  C CG  . HIS A 1 117 ? -3.492  8.046   5.815   1.00 97.62 117 A 1 
ATOM 936  N ND1 . HIS A 1 117 ? -2.562  7.028   5.836   1.00 93.16 117 A 1 
ATOM 937  C CD2 . HIS A 1 117 ? -2.802  9.207   5.600   1.00 92.28 117 A 1 
ATOM 938  C CE1 . HIS A 1 117 ? -1.347  7.571   5.647   1.00 93.23 117 A 1 
ATOM 939  N NE2 . HIS A 1 117 ? -1.447  8.895   5.490   1.00 93.89 117 A 1 
ATOM 940  N N   . PHE A 1 118 ? -6.315  10.290  4.499   1.00 97.92 118 A 1 
ATOM 941  C CA  . PHE A 1 118 ? -6.124  11.660  4.042   1.00 97.83 118 A 1 
ATOM 942  C C   . PHE A 1 118 ? -6.260  12.618  5.222   1.00 97.71 118 A 1 
ATOM 943  O O   . PHE A 1 118 ? -6.884  12.284  6.233   1.00 97.30 118 A 1 
ATOM 944  C CB  . PHE A 1 118 ? -7.118  11.997  2.922   1.00 97.75 118 A 1 
ATOM 945  C CG  . PHE A 1 118 ? -8.570  12.115  3.357   1.00 97.82 118 A 1 
ATOM 946  C CD1 . PHE A 1 118 ? -9.379  10.970  3.453   1.00 97.09 118 A 1 
ATOM 947  C CD2 . PHE A 1 118 ? -9.116  13.376  3.664   1.00 97.05 118 A 1 
ATOM 948  C CE1 . PHE A 1 118 ? -10.720 11.082  3.850   1.00 96.41 118 A 1 
ATOM 949  C CE2 . PHE A 1 118 ? -10.462 13.490  4.061   1.00 96.37 118 A 1 
ATOM 950  C CZ  . PHE A 1 118 ? -11.265 12.341  4.153   1.00 96.42 118 A 1 
ATOM 951  N N   . ASP A 1 119 ? -5.707  13.819  5.064   1.00 97.48 119 A 1 
ATOM 952  C CA  . ASP A 1 119 ? -5.725  14.868  6.081   1.00 97.33 119 A 1 
ATOM 953  C C   . ASP A 1 119 ? -6.577  16.046  5.612   1.00 97.28 119 A 1 
ATOM 954  O O   . ASP A 1 119 ? -6.600  16.386  4.422   1.00 96.48 119 A 1 
ATOM 955  C CB  . ASP A 1 119 ? -4.291  15.307  6.419   1.00 96.71 119 A 1 
ATOM 956  C CG  . ASP A 1 119 ? -3.432  14.165  6.956   1.00 95.74 119 A 1 
ATOM 957  O OD1 . ASP A 1 119 ? -3.960  13.278  7.656   1.00 93.11 119 A 1 
ATOM 958  O OD2 . ASP A 1 119 ? -2.220  14.107  6.654   1.00 92.37 119 A 1 
ATOM 959  N N   . TRP A 1 120 ? -7.254  16.694  6.563   1.00 96.84 120 A 1 
ATOM 960  C CA  . TRP A 1 120 ? -8.020  17.903  6.303   1.00 96.75 120 A 1 
ATOM 961  C C   . TRP A 1 120 ? -7.924  18.882  7.481   1.00 96.16 120 A 1 
ATOM 962  O O   . TRP A 1 120 ? -7.843  18.477  8.637   1.00 94.47 120 A 1 
ATOM 963  C CB  . TRP A 1 120 ? -9.474  17.536  5.992   1.00 96.57 120 A 1 
ATOM 964  C CG  . TRP A 1 120 ? -10.245 18.669  5.388   1.00 96.60 120 A 1 
ATOM 965  C CD1 . TRP A 1 120 ? -11.246 19.351  5.977   1.00 95.14 120 A 1 
ATOM 966  C CD2 . TRP A 1 120 ? -10.039 19.301  4.093   1.00 96.17 120 A 1 
ATOM 967  N NE1 . TRP A 1 120 ? -11.687 20.351  5.141   1.00 94.95 120 A 1 
ATOM 968  C CE2 . TRP A 1 120 ? -10.973 20.374  3.966   1.00 95.75 120 A 1 
ATOM 969  C CE3 . TRP A 1 120 ? -9.147  19.100  3.020   1.00 95.33 120 A 1 
ATOM 970  C CZ2 . TRP A 1 120 ? -11.017 21.199  2.835   1.00 94.79 120 A 1 
ATOM 971  C CZ3 . TRP A 1 120 ? -9.186  19.918  1.877   1.00 93.87 120 A 1 
ATOM 972  C CH2 . TRP A 1 120 ? -10.116 20.965  1.788   1.00 93.69 120 A 1 
ATOM 973  N N   . HIS A 1 121 ? -7.912  20.190  7.163   1.00 95.79 121 A 1 
ATOM 974  C CA  . HIS A 1 121 ? -7.642  21.252  8.142   1.00 94.86 121 A 1 
ATOM 975  C C   . HIS A 1 121 ? -8.839  21.606  9.043   1.00 94.73 121 A 1 
ATOM 976  O O   . HIS A 1 121 ? -8.675  22.302  10.042  1.00 92.03 121 A 1 
ATOM 977  C CB  . HIS A 1 121 ? -7.138  22.488  7.388   1.00 93.21 121 A 1 
ATOM 978  C CG  . HIS A 1 121 ? -8.101  22.997  6.342   1.00 90.07 121 A 1 
ATOM 979  N ND1 . HIS A 1 121 ? -8.246  22.511  5.065   1.00 76.39 121 A 1 
ATOM 980  C CD2 . HIS A 1 121 ? -8.999  24.014  6.487   1.00 78.14 121 A 1 
ATOM 981  C CE1 . HIS A 1 121 ? -9.209  23.217  4.454   1.00 75.18 121 A 1 
ATOM 982  N NE2 . HIS A 1 121 ? -9.696  24.148  5.279   1.00 78.69 121 A 1 
ATOM 983  N N   . GLU A 1 122 ? -10.029 21.140  8.692   1.00 93.15 122 A 1 
ATOM 984  C CA  . GLU A 1 122 ? -11.258 21.349  9.462   1.00 92.57 122 A 1 
ATOM 985  C C   . GLU A 1 122 ? -11.934 20.009  9.776   1.00 93.20 122 A 1 
ATOM 986  O O   . GLU A 1 122 ? -11.839 19.073  8.977   1.00 91.90 122 A 1 
ATOM 987  C CB  . GLU A 1 122 ? -12.229 22.257  8.695   1.00 90.22 122 A 1 
ATOM 988  C CG  . GLU A 1 122 ? -11.706 23.695  8.559   1.00 82.42 122 A 1 
ATOM 989  C CD  . GLU A 1 122 ? -12.647 24.618  7.773   1.00 80.45 122 A 1 
ATOM 990  O OE1 . GLU A 1 122 ? -12.321 25.826  7.692   1.00 71.73 122 A 1 
ATOM 991  O OE2 . GLU A 1 122 ? -13.668 24.124  7.239   1.00 73.22 122 A 1 
ATOM 992  N N   . PRO A 1 123 ? -12.666 19.898  10.903  1.00 93.73 123 A 1 
ATOM 993  C CA  . PRO A 1 123 ? -13.468 18.708  11.177  1.00 93.39 123 A 1 
ATOM 994  C C   . PRO A 1 123 ? -14.521 18.478  10.088  1.00 93.86 123 A 1 
ATOM 995  O O   . PRO A 1 123 ? -15.342 19.349  9.801   1.00 91.86 123 A 1 
ATOM 996  C CB  . PRO A 1 123 ? -14.096 18.934  12.554  1.00 91.18 123 A 1 
ATOM 997  C CG  . PRO A 1 123 ? -13.155 19.940  13.215  1.00 87.98 123 A 1 
ATOM 998  C CD  . PRO A 1 123 ? -12.695 20.796  12.040  1.00 91.45 123 A 1 
ATOM 999  N N   . LEU A 1 124 ? -14.526 17.282  9.498   1.00 92.56 124 A 1 
ATOM 1000 C CA  . LEU A 1 124 ? -15.512 16.881  8.493   1.00 91.69 124 A 1 
ATOM 1001 C C   . LEU A 1 124 ? -16.695 16.196  9.182   1.00 89.86 124 A 1 
ATOM 1002 O O   . LEU A 1 124 ? -16.578 15.056  9.635   1.00 85.45 124 A 1 
ATOM 1003 C CB  . LEU A 1 124 ? -14.846 15.972  7.449   1.00 91.48 124 A 1 
ATOM 1004 C CG  . LEU A 1 124 ? -13.751 16.650  6.602   1.00 91.57 124 A 1 
ATOM 1005 C CD1 . LEU A 1 124 ? -13.085 15.608  5.704   1.00 89.11 124 A 1 
ATOM 1006 C CD2 . LEU A 1 124 ? -14.318 17.760  5.713   1.00 90.38 124 A 1 
ATOM 1007 N N   . THR A 1 125 ? -17.839 16.879  9.250   1.00 88.71 125 A 1 
ATOM 1008 C CA  . THR A 1 125 ? -19.070 16.308  9.833   1.00 86.95 125 A 1 
ATOM 1009 C C   . THR A 1 125 ? -20.316 16.727  9.037   1.00 88.05 125 A 1 
ATOM 1010 O O   . THR A 1 125 ? -20.387 17.861  8.569   1.00 84.27 125 A 1 
ATOM 1011 C CB  . THR A 1 125 ? -19.245 16.699  11.312  1.00 80.51 125 A 1 
ATOM 1012 O OG1 . THR A 1 125 ? -19.214 18.087  11.482  1.00 71.72 125 A 1 
ATOM 1013 C CG2 . THR A 1 125 ? -18.179 16.094  12.224  1.00 69.51 125 A 1 
ATOM 1014 N N   . PRO A 1 126 ? -21.327 15.855  8.880   1.00 91.11 126 A 1 
ATOM 1015 C CA  . PRO A 1 126 ? -21.318 14.421  9.186   1.00 93.01 126 A 1 
ATOM 1016 C C   . PRO A 1 126 ? -20.579 13.600  8.108   1.00 94.04 126 A 1 
ATOM 1017 O O   . PRO A 1 126 ? -20.784 13.794  6.911   1.00 92.00 126 A 1 
ATOM 1018 C CB  . PRO A 1 126 ? -22.799 14.045  9.291   1.00 90.15 126 A 1 
ATOM 1019 C CG  . PRO A 1 126 ? -23.477 15.001  8.310   1.00 86.58 126 A 1 
ATOM 1020 C CD  . PRO A 1 126 ? -22.636 16.269  8.401   1.00 89.05 126 A 1 
ATOM 1021 N N   . LEU A 1 127 ? -19.750 12.637  8.523   1.00 94.32 127 A 1 
ATOM 1022 C CA  . LEU A 1 127 ? -18.937 11.813  7.607   1.00 95.22 127 A 1 
ATOM 1023 C C   . LEU A 1 127 ? -19.777 10.896  6.700   1.00 95.93 127 A 1 
ATOM 1024 O O   . LEU A 1 127 ? -19.362 10.583  5.584   1.00 95.35 127 A 1 
ATOM 1025 C CB  . LEU A 1 127 ? -17.930 10.982  8.418   1.00 94.64 127 A 1 
ATOM 1026 C CG  . LEU A 1 127 ? -16.859 11.809  9.152   1.00 94.03 127 A 1 
ATOM 1027 C CD1 . LEU A 1 127 ? -15.994 10.881  9.998   1.00 92.00 127 A 1 
ATOM 1028 C CD2 . LEU A 1 127 ? -15.945 12.564  8.182   1.00 91.88 127 A 1 
ATOM 1029 N N   . SER A 1 128 ? -20.973 10.507  7.140   1.00 95.64 128 A 1 
ATOM 1030 C CA  . SER A 1 128 ? -21.932 9.764   6.311   1.00 95.63 128 A 1 
ATOM 1031 C C   . SER A 1 128 ? -22.365 10.561  5.079   1.00 95.82 128 A 1 
ATOM 1032 O O   . SER A 1 128 ? -22.423 10.019  3.978   1.00 95.09 128 A 1 
ATOM 1033 C CB  . SER A 1 128 ? -23.160 9.394   7.148   1.00 95.12 128 A 1 
ATOM 1034 O OG  . SER A 1 128 ? -23.688 10.545  7.787   1.00 90.02 128 A 1 
ATOM 1035 N N   . PHE A 1 129 ? -22.583 11.867  5.233   1.00 96.01 129 A 1 
ATOM 1036 C CA  . PHE A 1 129 ? -22.934 12.752  4.124   1.00 95.57 129 A 1 
ATOM 1037 C C   . PHE A 1 129 ? -21.760 12.975  3.166   1.00 96.04 129 A 1 
ATOM 1038 O O   . PHE A 1 129 ? -21.950 13.010  1.949   1.00 95.14 129 A 1 
ATOM 1039 C CB  . PHE A 1 129 ? -23.425 14.078  4.696   1.00 94.19 129 A 1 
ATOM 1040 C CG  . PHE A 1 129 ? -23.925 15.066  3.663   1.00 88.42 129 A 1 
ATOM 1041 C CD1 . PHE A 1 129 ? -23.280 16.304  3.499   1.00 81.99 129 A 1 
ATOM 1042 C CD2 . PHE A 1 129 ? -25.085 14.775  2.924   1.00 80.74 129 A 1 
ATOM 1043 C CE1 . PHE A 1 129 ? -23.831 17.271  2.645   1.00 75.77 129 A 1 
ATOM 1044 C CE2 . PHE A 1 129 ? -25.631 15.742  2.067   1.00 75.70 129 A 1 
ATOM 1045 C CZ  . PHE A 1 129 ? -25.015 16.999  1.943   1.00 74.62 129 A 1 
ATOM 1046 N N   . LEU A 1 130 ? -20.535 13.070  3.692   1.00 96.16 130 A 1 
ATOM 1047 C CA  . LEU A 1 130 ? -19.315 13.103  2.880   1.00 96.10 130 A 1 
ATOM 1048 C C   . LEU A 1 130 ? -19.183 11.825  2.041   1.00 96.90 130 A 1 
ATOM 1049 O O   . LEU A 1 130 ? -18.969 11.902  0.834   1.00 96.65 130 A 1 
ATOM 1050 C CB  . LEU A 1 130 ? -18.103 13.304  3.810   1.00 95.04 130 A 1 
ATOM 1051 C CG  . LEU A 1 130 ? -16.749 13.379  3.083   1.00 87.71 130 A 1 
ATOM 1052 C CD1 . LEU A 1 130 ? -16.624 14.662  2.269   1.00 82.90 130 A 1 
ATOM 1053 C CD2 . LEU A 1 130 ? -15.608 13.365  4.093   1.00 83.56 130 A 1 
ATOM 1054 N N   . THR A 1 131 ? -19.379 10.660  2.667   1.00 96.68 131 A 1 
ATOM 1055 C CA  . THR A 1 131 ? -19.363 9.348   2.002   1.00 97.30 131 A 1 
ATOM 1056 C C   . THR A 1 131 ? -20.391 9.283   0.873   1.00 97.40 131 A 1 
ATOM 1057 O O   . THR A 1 131 ? -20.056 8.902   -0.248  1.00 97.19 131 A 1 
ATOM 1058 C CB  . THR A 1 131 ? -19.631 8.230   3.022   1.00 97.15 131 A 1 
ATOM 1059 O OG1 . THR A 1 131 ? -18.624 8.233   4.006   1.00 94.71 131 A 1 
ATOM 1060 C CG2 . THR A 1 131 ? -19.639 6.837   2.398   1.00 94.56 131 A 1 
ATOM 1061 N N   . GLU A 1 132 ? -21.626 9.702   1.127   1.00 97.49 132 A 1 
ATOM 1062 C CA  . GLU A 1 132 ? -22.692 9.718   0.121   1.00 97.31 132 A 1 
ATOM 1063 C C   . GLU A 1 132 ? -22.346 10.619  -1.076  1.00 97.52 132 A 1 
ATOM 1064 O O   . GLU A 1 132 ? -22.483 10.207  -2.229  1.00 97.13 132 A 1 
ATOM 1065 C CB  . GLU A 1 132 ? -23.995 10.179  0.789   1.00 96.73 132 A 1 
ATOM 1066 C CG  . GLU A 1 132 ? -25.185 10.033  -0.166  1.00 83.40 132 A 1 
ATOM 1067 C CD  . GLU A 1 132 ? -26.478 10.650  0.360   1.00 75.76 132 A 1 
ATOM 1068 O OE1 . GLU A 1 132 ? -27.431 10.658  -0.451  1.00 67.29 132 A 1 
ATOM 1069 O OE2 . GLU A 1 132 ? -26.497 11.194  1.480   1.00 68.90 132 A 1 
ATOM 1070 N N   . LYS A 1 133 ? -21.857 11.832  -0.816  1.00 97.70 133 A 1 
ATOM 1071 C CA  . LYS A 1 133 ? -21.455 12.762  -1.883  1.00 97.40 133 A 1 
ATOM 1072 C C   . LYS A 1 133 ? -20.307 12.222  -2.728  1.00 97.80 133 A 1 
ATOM 1073 O O   . LYS A 1 133 ? -20.369 12.331  -3.947  1.00 97.38 133 A 1 
ATOM 1074 C CB  . LYS A 1 133 ? -21.062 14.112  -1.282  1.00 96.74 133 A 1 
ATOM 1075 C CG  . LYS A 1 133 ? -22.289 14.951  -0.926  1.00 91.37 133 A 1 
ATOM 1076 C CD  . LYS A 1 133 ? -21.820 16.317  -0.421  1.00 82.77 133 A 1 
ATOM 1077 C CE  . LYS A 1 133 ? -22.989 17.289  -0.379  1.00 76.95 133 A 1 
ATOM 1078 N NZ  . LYS A 1 133 ? -22.567 18.603  0.169   1.00 67.06 133 A 1 
ATOM 1079 N N   . LEU A 1 134 ? -19.293 11.633  -2.101  1.00 97.54 134 A 1 
ATOM 1080 C CA  . LEU A 1 134 ? -18.177 11.031  -2.828  1.00 97.69 134 A 1 
ATOM 1081 C C   . LEU A 1 134 ? -18.644 9.864   -3.701  1.00 98.15 134 A 1 
ATOM 1082 O O   . LEU A 1 134 ? -18.257 9.799   -4.864  1.00 97.96 134 A 1 
ATOM 1083 C CB  . LEU A 1 134 ? -17.089 10.589  -1.842  1.00 97.03 134 A 1 
ATOM 1084 C CG  . LEU A 1 134 ? -16.283 11.753  -1.245  1.00 93.63 134 A 1 
ATOM 1085 C CD1 . LEU A 1 134 ? -15.420 11.249  -0.094  1.00 91.80 134 A 1 
ATOM 1086 C CD2 . LEU A 1 134 ? -15.354 12.389  -2.284  1.00 91.86 134 A 1 
ATOM 1087 N N   . ASN A 1 135 ? -19.535 9.008   -3.202  1.00 97.92 135 A 1 
ATOM 1088 C CA  . ASN A 1 135 ? -20.097 7.908   -3.991  1.00 98.16 135 A 1 
ATOM 1089 C C   . ASN A 1 135 ? -20.944 8.373   -5.188  1.00 98.18 135 A 1 
ATOM 1090 O O   . ASN A 1 135 ? -21.088 7.629   -6.151  1.00 97.55 135 A 1 
ATOM 1091 C CB  . ASN A 1 135 ? -20.899 6.986   -3.057  1.00 98.09 135 A 1 
ATOM 1092 C CG  . ASN A 1 135 ? -20.015 6.026   -2.284  1.00 98.06 135 A 1 
ATOM 1093 O OD1 . ASN A 1 135 ? -18.946 5.638   -2.722  1.00 95.46 135 A 1 
ATOM 1094 N ND2 . ASN A 1 135 ? -20.450 5.570   -1.135  1.00 95.33 135 A 1 
ATOM 1095 N N   . ARG A 1 136 ? -21.476 9.595   -5.178  1.00 98.04 136 A 1 
ATOM 1096 C CA  . ARG A 1 136 ? -22.155 10.197  -6.343  1.00 98.01 136 A 1 
ATOM 1097 C C   . ARG A 1 136 ? -21.181 10.751  -7.388  1.00 98.18 136 A 1 
ATOM 1098 O O   . ARG A 1 136 ? -21.567 10.900  -8.542  1.00 97.38 136 A 1 
ATOM 1099 C CB  . ARG A 1 136 ? -23.114 11.303  -5.877  1.00 97.61 136 A 1 
ATOM 1100 C CG  . ARG A 1 136 ? -24.318 10.780  -5.077  1.00 94.79 136 A 1 
ATOM 1101 C CD  . ARG A 1 136 ? -25.101 11.978  -4.523  1.00 90.99 136 A 1 
ATOM 1102 N NE  . ARG A 1 136 ? -26.247 11.586  -3.675  1.00 81.74 136 A 1 
ATOM 1103 C CZ  . ARG A 1 136 ? -27.264 12.369  -3.353  1.00 73.48 136 A 1 
ATOM 1104 N NH1 . ARG A 1 136 ? -27.364 13.590  -3.793  1.00 66.71 136 A 1 
ATOM 1105 N NH2 . ARG A 1 136 ? -28.216 11.954  -2.570  1.00 63.65 136 A 1 
ATOM 1106 N N   . ILE A 1 137 ? -19.962 11.094  -6.986  1.00 98.02 137 A 1 
ATOM 1107 C CA  . ILE A 1 137 ? -18.911 11.632  -7.866  1.00 97.95 137 A 1 
ATOM 1108 C C   . ILE A 1 137 ? -18.064 10.501  -8.455  1.00 98.22 137 A 1 
ATOM 1109 O O   . ILE A 1 137 ? -17.656 10.561  -9.613  1.00 97.70 137 A 1 
ATOM 1110 C CB  . ILE A 1 137 ? -18.034 12.646  -7.086  1.00 97.35 137 A 1 
ATOM 1111 C CG1 . ILE A 1 137 ? -18.865 13.861  -6.613  1.00 95.09 137 A 1 
ATOM 1112 C CG2 . ILE A 1 137 ? -16.849 13.136  -7.943  1.00 94.74 137 A 1 
ATOM 1113 C CD1 . ILE A 1 137 ? -18.149 14.732  -5.566  1.00 91.40 137 A 1 
ATOM 1114 N N   . LEU A 1 138 ? -17.785 9.475   -7.652  1.00 98.18 138 A 1 
ATOM 1115 C CA  . LEU A 1 138 ? -16.966 8.335   -8.045  1.00 98.31 138 A 1 
ATOM 1116 C C   . LEU A 1 138 ? -17.634 7.511   -9.158  1.00 98.37 138 A 1 
ATOM 1117 O O   . LEU A 1 138 ? -18.862 7.417   -9.222  1.00 98.09 138 A 1 
ATOM 1118 C CB  . LEU A 1 138 ? -16.673 7.468   -6.810  1.00 98.26 138 A 1 
ATOM 1119 C CG  . LEU A 1 138 ? -15.632 8.095   -5.870  1.00 98.00 138 A 1 
ATOM 1120 C CD1 . LEU A 1 138 ? -15.634 7.344   -4.539  1.00 97.16 138 A 1 
ATOM 1121 C CD2 . LEU A 1 138 ? -14.217 8.038   -6.446  1.00 97.08 138 A 1 
ATOM 1122 N N   . PRO A 1 139 ? -16.843 6.885   -10.039 1.00 98.44 139 A 1 
ATOM 1123 C CA  . PRO A 1 139 ? -17.370 5.966   -11.035 1.00 98.31 139 A 1 
ATOM 1124 C C   . PRO A 1 139 ? -17.964 4.717   -10.372 1.00 98.36 139 A 1 
ATOM 1125 O O   . PRO A 1 139 ? -17.593 4.333   -9.268  1.00 97.97 139 A 1 
ATOM 1126 C CB  . PRO A 1 139 ? -16.179 5.647   -11.942 1.00 97.80 139 A 1 
ATOM 1127 C CG  . PRO A 1 139 ? -14.993 5.759   -10.991 1.00 96.15 139 A 1 
ATOM 1128 C CD  . PRO A 1 139 ? -15.392 6.908   -10.076 1.00 98.08 139 A 1 
ATOM 1129 N N   . ARG A 1 140 ? -18.857 4.032   -11.092 1.00 98.31 140 A 1 
ATOM 1130 C CA  . ARG A 1 140 ? -19.621 2.868   -10.588 1.00 98.13 140 A 1 
ATOM 1131 C C   . ARG A 1 140 ? -18.779 1.685   -10.092 1.00 98.28 140 A 1 
ATOM 1132 O O   . ARG A 1 140 ? -19.312 0.778   -9.470  1.00 97.28 140 A 1 
ATOM 1133 C CB  . ARG A 1 140 ? -20.594 2.392   -11.681 1.00 96.96 140 A 1 
ATOM 1134 C CG  . ARG A 1 140 ? -19.868 1.769   -12.892 1.00 88.15 140 A 1 
ATOM 1135 C CD  . ARG A 1 140 ? -20.862 1.268   -13.934 1.00 85.82 140 A 1 
ATOM 1136 N NE  . ARG A 1 140 ? -20.155 0.625   -15.058 1.00 75.14 140 A 1 
ATOM 1137 C CZ  . ARG A 1 140 ? -20.722 0.078   -16.123 1.00 64.44 140 A 1 
ATOM 1138 N NH1 . ARG A 1 140 ? -22.017 0.067   -16.283 1.00 59.55 140 A 1 
ATOM 1139 N NH2 . ARG A 1 140 ? -19.986 -0.470  -17.054 1.00 55.89 140 A 1 
ATOM 1140 N N   . ASP A 1 141 ? -17.506 1.640   -10.458 1.00 98.23 141 A 1 
ATOM 1141 C CA  . ASP A 1 141 ? -16.564 0.575   -10.111 1.00 98.12 141 A 1 
ATOM 1142 C C   . ASP A 1 141 ? -15.679 0.906   -8.897  1.00 98.26 141 A 1 
ATOM 1143 O O   . ASP A 1 141 ? -14.811 0.108   -8.550  1.00 97.44 141 A 1 
ATOM 1144 C CB  . ASP A 1 141 ? -15.768 0.157   -11.365 1.00 97.26 141 A 1 
ATOM 1145 C CG  . ASP A 1 141 ? -14.995 1.285   -12.048 1.00 96.75 141 A 1 
ATOM 1146 O OD1 . ASP A 1 141 ? -15.070 2.443   -11.584 1.00 94.08 141 A 1 
ATOM 1147 O OD2 . ASP A 1 141 ? -14.389 0.994   -13.106 1.00 93.05 141 A 1 
ATOM 1148 N N   . ILE A 1 142 ? -15.942 2.029   -8.217  1.00 98.34 142 A 1 
ATOM 1149 C CA  . ILE A 1 142 ? -15.367 2.385   -6.913  1.00 98.47 142 A 1 
ATOM 1150 C C   . ILE A 1 142 ? -16.509 2.770   -5.968  1.00 98.50 142 A 1 
ATOM 1151 O O   . ILE A 1 142 ? -17.341 3.608   -6.306  1.00 98.20 142 A 1 
ATOM 1152 C CB  . ILE A 1 142 ? -14.339 3.535   -7.027  1.00 98.38 142 A 1 
ATOM 1153 C CG1 . ILE A 1 142 ? -13.200 3.175   -8.007  1.00 97.95 142 A 1 
ATOM 1154 C CG2 . ILE A 1 142 ? -13.767 3.879   -5.636  1.00 97.95 142 A 1 
ATOM 1155 C CD1 . ILE A 1 142 ? -12.193 4.305   -8.247  1.00 96.95 142 A 1 
ATOM 1156 N N   . ALA A 1 143 ? -16.520 2.202   -4.769  1.00 98.55 143 A 1 
ATOM 1157 C CA  . ALA A 1 143 ? -17.505 2.519   -3.740  1.00 98.51 143 A 1 
ATOM 1158 C C   . ALA A 1 143 ? -16.823 2.727   -2.388  1.00 98.49 143 A 1 
ATOM 1159 O O   . ALA A 1 143 ? -16.061 1.873   -1.931  1.00 97.93 143 A 1 
ATOM 1160 C CB  . ALA A 1 143 ? -18.551 1.398   -3.686  1.00 98.09 143 A 1 
ATOM 1161 N N   . ILE A 1 144 ? -17.128 3.839   -1.738  1.00 98.54 144 A 1 
ATOM 1162 C CA  . ILE A 1 144 ? -16.715 4.115   -0.364  1.00 98.48 144 A 1 
ATOM 1163 C C   . ILE A 1 144 ? -17.733 3.469   0.572   1.00 98.51 144 A 1 
ATOM 1164 O O   . ILE A 1 144 ? -18.932 3.727   0.452   1.00 98.18 144 A 1 
ATOM 1165 C CB  . ILE A 1 144 ? -16.568 5.628   -0.115  1.00 97.99 144 A 1 
ATOM 1166 C CG1 . ILE A 1 144 ? -15.529 6.214   -1.098  1.00 95.87 144 A 1 
ATOM 1167 C CG2 . ILE A 1 144 ? -16.158 5.899   1.341   1.00 96.59 144 A 1 
ATOM 1168 C CD1 . ILE A 1 144 ? -15.457 7.733   -1.063  1.00 85.29 144 A 1 
ATOM 1169 N N   . ASP A 1 145 ? -17.244 2.637   1.480   1.00 98.02 145 A 1 
ATOM 1170 C CA  . ASP A 1 145 ? -18.035 2.015   2.544   1.00 97.65 145 A 1 
ATOM 1171 C C   . ASP A 1 145 ? -18.234 3.019   3.689   1.00 97.57 145 A 1 
ATOM 1172 O O   . ASP A 1 145 ? -19.356 3.377   4.038   1.00 96.71 145 A 1 
ATOM 1173 C CB  . ASP A 1 145 ? -17.312 0.733   2.996   1.00 97.02 145 A 1 
ATOM 1174 C CG  . ASP A 1 145 ? -17.961 0.052   4.205   1.00 89.92 145 A 1 
ATOM 1175 O OD1 . ASP A 1 145 ? -19.204 -0.019  4.238   1.00 83.76 145 A 1 
ATOM 1176 O OD2 . ASP A 1 145 ? -17.195 -0.410  5.084   1.00 82.04 145 A 1 
ATOM 1177 N N   . LYS A 1 146 ? -17.123 3.536   4.220   1.00 97.37 146 A 1 
ATOM 1178 C CA  . LYS A 1 146 ? -17.151 4.506   5.317   1.00 97.19 146 A 1 
ATOM 1179 C C   . LYS A 1 146 ? -15.903 5.378   5.354   1.00 97.42 146 A 1 
ATOM 1180 O O   . LYS A 1 146 ? -14.833 4.982   4.894   1.00 97.16 146 A 1 
ATOM 1181 C CB  . LYS A 1 146 ? -17.368 3.777   6.654   1.00 96.73 146 A 1 
ATOM 1182 C CG  . LYS A 1 146 ? -16.235 2.803   7.010   1.00 96.86 146 A 1 
ATOM 1183 C CD  . LYS A 1 146 ? -16.520 2.099   8.337   1.00 95.56 146 A 1 
ATOM 1184 C CE  . LYS A 1 146 ? -15.356 1.162   8.662   1.00 93.04 146 A 1 
ATOM 1185 N NZ  . LYS A 1 146 ? -15.558 0.487   9.964   1.00 89.58 146 A 1 
ATOM 1186 N N   . ILE A 1 147 ? -16.050 6.526   6.003   1.00 97.28 147 A 1 
ATOM 1187 C CA  . ILE A 1 147 ? -14.952 7.410   6.389   1.00 97.39 147 A 1 
ATOM 1188 C C   . ILE A 1 147 ? -15.009 7.543   7.906   1.00 97.09 147 A 1 
ATOM 1189 O O   . ILE A 1 147 ? -16.084 7.771   8.461   1.00 96.47 147 A 1 
ATOM 1190 C CB  . ILE A 1 147 ? -15.046 8.765   5.661   1.00 97.48 147 A 1 
ATOM 1191 C CG1 . ILE A 1 147 ? -15.029 8.548   4.131   1.00 96.99 147 A 1 
ATOM 1192 C CG2 . ILE A 1 147 ? -13.881 9.677   6.088   1.00 96.90 147 A 1 
ATOM 1193 C CD1 . ILE A 1 147 ? -15.302 9.811   3.320   1.00 95.81 147 A 1 
ATOM 1194 N N   . VAL A 1 148 ? -13.877 7.353   8.572   1.00 96.91 148 A 1 
ATOM 1195 C CA  . VAL A 1 148 ? -13.792 7.418   10.035  1.00 96.70 148 A 1 
ATOM 1196 C C   . VAL A 1 148 ? -12.630 8.311   10.460  1.00 96.86 148 A 1 
ATOM 1197 O O   . VAL A 1 148 ? -11.575 8.264   9.826   1.00 96.42 148 A 1 
ATOM 1198 C CB  . VAL A 1 148 ? -13.684 6.021   10.681  1.00 95.75 148 A 1 
ATOM 1199 C CG1 . VAL A 1 148 ? -14.931 5.175   10.389  1.00 91.12 148 A 1 
ATOM 1200 C CG2 . VAL A 1 148 ? -12.459 5.223   10.227  1.00 90.00 148 A 1 
ATOM 1201 N N   . PRO A 1 149 ? -12.800 9.130   11.511  1.00 96.68 149 A 1 
ATOM 1202 C CA  . PRO A 1 149 ? -11.692 9.880   12.075  1.00 96.48 149 A 1 
ATOM 1203 C C   . PRO A 1 149 ? -10.738 8.917   12.796  1.00 96.75 149 A 1 
ATOM 1204 O O   . PRO A 1 149 ? -11.164 7.903   13.356  1.00 96.23 149 A 1 
ATOM 1205 C CB  . PRO A 1 149 ? -12.347 10.896  13.009  1.00 95.46 149 A 1 
ATOM 1206 C CG  . PRO A 1 149 ? -13.593 10.160  13.507  1.00 93.28 149 A 1 
ATOM 1207 C CD  . PRO A 1 149 ? -13.999 9.295   12.326  1.00 95.72 149 A 1 
ATOM 1208 N N   . VAL A 1 150 ? -9.454  9.224   12.760  1.00 96.68 150 A 1 
ATOM 1209 C CA  . VAL A 1 150 ? -8.389  8.455   13.415  1.00 96.81 150 A 1 
ATOM 1210 C C   . VAL A 1 150 ? -7.396  9.409   14.078  1.00 96.24 150 A 1 
ATOM 1211 O O   . VAL A 1 150 ? -7.424  10.612  13.822  1.00 95.65 150 A 1 
ATOM 1212 C CB  . VAL A 1 150 ? -7.671  7.510   12.430  1.00 96.96 150 A 1 
ATOM 1213 C CG1 . VAL A 1 150 ? -8.600  6.411   11.917  1.00 96.26 150 A 1 
ATOM 1214 C CG2 . VAL A 1 150 ? -7.065  8.240   11.225  1.00 95.69 150 A 1 
ATOM 1215 N N   . LYS A 1 151 ? -6.501  8.876   14.904  1.00 95.72 151 A 1 
ATOM 1216 C CA  . LYS A 1 151 ? -5.391  9.652   15.479  1.00 95.24 151 A 1 
ATOM 1217 C C   . LYS A 1 151 ? -4.563  10.330  14.377  1.00 95.44 151 A 1 
ATOM 1218 O O   . LYS A 1 151 ? -4.411  9.785   13.283  1.00 95.04 151 A 1 
ATOM 1219 C CB  . LYS A 1 151 ? -4.500  8.744   16.335  1.00 94.55 151 A 1 
ATOM 1220 C CG  . LYS A 1 151 ? -5.220  8.247   17.592  1.00 91.31 151 A 1 
ATOM 1221 C CD  . LYS A 1 151 ? -4.277  7.379   18.434  1.00 88.78 151 A 1 
ATOM 1222 C CE  . LYS A 1 151 ? -5.012  6.950   19.700  1.00 83.90 151 A 1 
ATOM 1223 N NZ  . LYS A 1 151 ? -4.217  5.987   20.494  1.00 76.73 151 A 1 
ATOM 1224 N N   . GLU A 1 152 ? -3.999  11.489  14.688  1.00 94.36 152 A 1 
ATOM 1225 C CA  . GLU A 1 152 ? -3.258  12.317  13.719  1.00 93.98 152 A 1 
ATOM 1226 C C   . GLU A 1 152 ? -2.047  11.598  13.106  1.00 94.67 152 A 1 
ATOM 1227 O O   . GLU A 1 152 ? -1.714  11.807  11.940  1.00 93.87 152 A 1 
ATOM 1228 C CB  . GLU A 1 152 ? -2.774  13.599  14.410  1.00 91.72 152 A 1 
ATOM 1229 C CG  . GLU A 1 152 ? -3.924  14.505  14.881  1.00 81.06 152 A 1 
ATOM 1230 C CD  . GLU A 1 152 ? -3.439  15.780  15.592  1.00 78.41 152 A 1 
ATOM 1231 O OE1 . GLU A 1 152 ? -4.315  16.508  16.103  1.00 70.78 152 A 1 
ATOM 1232 O OE2 . GLU A 1 152 ? -2.211  16.002  15.642  1.00 69.95 152 A 1 
ATOM 1233 N N   . ASP A 1 153 ? -1.412  10.716  13.873  1.00 94.59 153 A 1 
ATOM 1234 C CA  . ASP A 1 153 ? -0.261  9.913   13.453  1.00 94.43 153 A 1 
ATOM 1235 C C   . ASP A 1 153 ? -0.643  8.557   12.827  1.00 95.38 153 A 1 
ATOM 1236 O O   . ASP A 1 153 ? 0.226   7.863   12.287  1.00 94.53 153 A 1 
ATOM 1237 C CB  . ASP A 1 153 ? 0.695   9.756   14.650  1.00 93.05 153 A 1 
ATOM 1238 C CG  . ASP A 1 153 ? 0.123   8.944   15.821  1.00 88.96 153 A 1 
ATOM 1239 O OD1 . ASP A 1 153 ? -1.121  8.865   15.943  1.00 84.26 153 A 1 
ATOM 1240 O OD2 . ASP A 1 153 ? 0.941   8.428   16.613  1.00 85.01 153 A 1 
ATOM 1241 N N   . ALA A 1 154 ? -1.935  8.191   12.819  1.00 96.27 154 A 1 
ATOM 1242 C CA  . ALA A 1 154 ? -2.409  6.923   12.272  1.00 96.76 154 A 1 
ATOM 1243 C C   . ALA A 1 154 ? -2.061  6.777   10.785  1.00 96.89 154 A 1 
ATOM 1244 O O   . ALA A 1 154 ? -2.350  7.642   9.959   1.00 96.34 154 A 1 
ATOM 1245 C CB  . ALA A 1 154 ? -3.921  6.806   12.484  1.00 96.77 154 A 1 
ATOM 1246 N N   . HIS A 1 155 ? -1.471  5.646   10.402  1.00 97.23 155 A 1 
ATOM 1247 C CA  . HIS A 1 155 ? -0.998  5.458   9.037   1.00 97.37 155 A 1 
ATOM 1248 C C   . HIS A 1 155 ? -1.593  4.202   8.388   1.00 97.54 155 A 1 
ATOM 1249 O O   . HIS A 1 155 ? -1.198  3.072   8.687   1.00 97.04 155 A 1 
ATOM 1250 C CB  . HIS A 1 155 ? 0.534   5.478   9.035   1.00 96.77 155 A 1 
ATOM 1251 C CG  . HIS A 1 155 ? 1.122   5.576   7.649   1.00 96.16 155 A 1 
ATOM 1252 N ND1 . HIS A 1 155 ? 0.921   4.700   6.617   1.00 90.85 155 A 1 
ATOM 1253 C CD2 . HIS A 1 155 ? 1.938   6.564   7.158   1.00 91.31 155 A 1 
ATOM 1254 C CE1 . HIS A 1 155 ? 1.566   5.153   5.530   1.00 91.89 155 A 1 
ATOM 1255 N NE2 . HIS A 1 155 ? 2.221   6.290   5.819   1.00 92.24 155 A 1 
ATOM 1256 N N   . ALA A 1 156 ? -2.437  4.373   7.374   1.00 97.02 156 A 1 
ATOM 1257 C CA  . ALA A 1 156 ? -3.147  3.272   6.707   1.00 97.16 156 A 1 
ATOM 1258 C C   . ALA A 1 156 ? -2.251  2.102   6.244   1.00 96.89 156 A 1 
ATOM 1259 O O   . ALA A 1 156 ? -2.701  0.954   6.187   1.00 96.07 156 A 1 
ATOM 1260 C CB  . ALA A 1 156 ? -3.921  3.850   5.514   1.00 97.16 156 A 1 
ATOM 1261 N N   . ARG A 1 157 ? -0.981  2.347   5.911   1.00 96.40 157 A 1 
ATOM 1262 C CA  . ARG A 1 157 ? -0.034  1.281   5.545   1.00 95.76 157 A 1 
ATOM 1263 C C   . ARG A 1 157 ? 0.657   0.663   6.752   1.00 95.68 157 A 1 
ATOM 1264 O O   . ARG A 1 157 ? 0.732   -0.563  6.816   1.00 94.42 157 A 1 
ATOM 1265 C CB  . ARG A 1 157 ? 0.981   1.806   4.518   1.00 94.23 157 A 1 
ATOM 1266 C CG  . ARG A 1 157 ? 1.976   0.708   4.109   1.00 89.08 157 A 1 
ATOM 1267 C CD  . ARG A 1 157 ? 2.981   1.193   3.066   1.00 84.79 157 A 1 
ATOM 1268 N NE  . ARG A 1 157 ? 2.335   1.458   1.767   1.00 74.09 157 A 1 
ATOM 1269 C CZ  . ARG A 1 157 ? 2.909   1.987   0.705   1.00 68.21 157 A 1 
ATOM 1270 N NH1 . ARG A 1 157 ? 4.175   2.284   0.683   1.00 61.54 157 A 1 
ATOM 1271 N NH2 . ARG A 1 157 ? 2.201   2.233   -0.366  1.00 57.78 157 A 1 
ATOM 1272 N N   . PHE A 1 158 ? 1.242   1.475   7.614   1.00 95.37 158 A 1 
ATOM 1273 C CA  . PHE A 1 158 ? 2.207   0.993   8.608   1.00 95.05 158 A 1 
ATOM 1274 C C   . PHE A 1 158 ? 1.547   0.437   9.866   1.00 95.46 158 A 1 
ATOM 1275 O O   . PHE A 1 158 ? 2.071   -0.519  10.422  1.00 94.60 158 A 1 
ATOM 1276 C CB  . PHE A 1 158 ? 3.236   2.089   8.914   1.00 94.15 158 A 1 
ATOM 1277 C CG  . PHE A 1 158 ? 4.076   2.514   7.716   1.00 93.17 158 A 1 
ATOM 1278 C CD1 . PHE A 1 158 ? 4.726   1.551   6.921   1.00 89.80 158 A 1 
ATOM 1279 C CD2 . PHE A 1 158 ? 4.229   3.879   7.406   1.00 89.65 158 A 1 
ATOM 1280 C CE1 . PHE A 1 158 ? 5.501   1.949   5.816   1.00 88.14 158 A 1 
ATOM 1281 C CE2 . PHE A 1 158 ? 5.010   4.278   6.304   1.00 87.95 158 A 1 
ATOM 1282 C CZ  . PHE A 1 158 ? 5.642   3.314   5.506   1.00 88.33 158 A 1 
ATOM 1283 N N   . ASP A 1 159 ? 0.365   0.941   10.204  1.00 96.19 159 A 1 
ATOM 1284 C CA  . ASP A 1 159 ? -0.385  0.489   11.382  1.00 96.79 159 A 1 
ATOM 1285 C C   . ASP A 1 159 ? -1.287  -0.717  11.094  1.00 97.15 159 A 1 
ATOM 1286 O O   . ASP A 1 159 ? -1.921  -1.262  11.993  1.00 96.85 159 A 1 
ATOM 1287 C CB  . ASP A 1 159 ? -1.202  1.655   11.943  1.00 96.93 159 A 1 
ATOM 1288 C CG  . ASP A 1 159 ? -0.328  2.851   12.305  1.00 96.43 159 A 1 
ATOM 1289 O OD1 . ASP A 1 159 ? 0.851   2.637   12.658  1.00 94.32 159 A 1 
ATOM 1290 O OD2 . ASP A 1 159 ? -0.827  3.978   12.112  1.00 94.19 159 A 1 
ATOM 1291 N N   . ALA A 1 160 ? -1.360  -1.163  9.842   1.00 96.30 160 A 1 
ATOM 1292 C CA  . ALA A 1 160 ? -2.155  -2.336  9.512   1.00 96.16 160 A 1 
ATOM 1293 C C   . ALA A 1 160 ? -1.509  -3.616  10.059  1.00 95.91 160 A 1 
ATOM 1294 O O   . ALA A 1 160 ? -0.397  -3.977  9.662   1.00 95.23 160 A 1 
ATOM 1295 C CB  . ALA A 1 160 ? -2.377  -2.395  8.008   1.00 95.96 160 A 1 
ATOM 1296 N N   . LEU A 1 161 ? -2.245  -4.329  10.898  1.00 96.69 161 A 1 
ATOM 1297 C CA  . LEU A 1 161 ? -1.830  -5.569  11.560  1.00 96.48 161 A 1 
ATOM 1298 C C   . LEU A 1 161 ? -1.762  -6.746  10.589  1.00 96.11 161 A 1 
ATOM 1299 O O   . LEU A 1 161 ? -0.849  -7.566  10.652  1.00 95.23 161 A 1 
ATOM 1300 C CB  . LEU A 1 161 ? -2.835  -5.899  12.676  1.00 96.53 161 A 1 
ATOM 1301 C CG  . LEU A 1 161 ? -2.927  -4.868  13.811  1.00 96.16 161 A 1 
ATOM 1302 C CD1 . LEU A 1 161 ? -4.010  -5.314  14.794  1.00 94.91 161 A 1 
ATOM 1303 C CD2 . LEU A 1 161 ? -1.599  -4.730  14.558  1.00 95.05 161 A 1 
ATOM 1304 N N   . SER A 1 162 ? -2.738  -6.840  9.695   1.00 96.66 162 A 1 
ATOM 1305 C CA  . SER A 1 162 ? -2.802  -7.913  8.710   1.00 96.72 162 A 1 
ATOM 1306 C C   . SER A 1 162 ? -3.563  -7.502  7.455   1.00 96.67 162 A 1 
ATOM 1307 O O   . SER A 1 162 ? -4.316  -6.525  7.434   1.00 96.28 162 A 1 
ATOM 1308 C CB  . SER A 1 162 ? -3.405  -9.182  9.322   1.00 96.54 162 A 1 
ATOM 1309 O OG  . SER A 1 162 ? -4.783  -9.011  9.603   1.00 95.78 162 A 1 
ATOM 1310 N N   . ARG A 1 163 ? -3.336  -8.253  6.387   1.00 96.54 163 A 1 
ATOM 1311 C CA  . ARG A 1 163 ? -4.001  -8.105  5.091   1.00 96.32 163 A 1 
ATOM 1312 C C   . ARG A 1 163 ? -4.359  -9.479  4.574   1.00 96.78 163 A 1 
ATOM 1313 O O   . ARG A 1 163 ? -3.489  -10.351 4.501   1.00 96.36 163 A 1 
ATOM 1314 C CB  . ARG A 1 163 ? -3.072  -7.380  4.114   1.00 95.25 163 A 1 
ATOM 1315 C CG  . ARG A 1 163 ? -2.847  -5.926  4.531   1.00 91.10 163 A 1 
ATOM 1316 C CD  . ARG A 1 163 ? -1.583  -5.391  3.894   1.00 89.35 163 A 1 
ATOM 1317 N NE  . ARG A 1 163 ? -1.275  -4.023  4.316   1.00 85.35 163 A 1 
ATOM 1318 C CZ  . ARG A 1 163 ? -0.607  -3.651  5.398   1.00 83.20 163 A 1 
ATOM 1319 N NH1 . ARG A 1 163 ? -0.174  -4.492  6.292   1.00 71.47 163 A 1 
ATOM 1320 N NH2 . ARG A 1 163 ? -0.351  -2.396  5.601   1.00 74.61 163 A 1 
ATOM 1321 N N   . THR A 1 164 ? -5.606  -9.648  4.178   1.00 96.96 164 A 1 
ATOM 1322 C CA  . THR A 1 164 ? -6.134  -10.895 3.629   1.00 97.18 164 A 1 
ATOM 1323 C C   . THR A 1 164 ? -6.411  -10.730 2.145   1.00 97.00 164 A 1 
ATOM 1324 O O   . THR A 1 164 ? -7.017  -9.750  1.704   1.00 96.70 164 A 1 
ATOM 1325 C CB  . THR A 1 164 ? -7.379  -11.365 4.393   1.00 97.28 164 A 1 
ATOM 1326 O OG1 . THR A 1 164 ? -7.039  -11.522 5.753   1.00 96.20 164 A 1 
ATOM 1327 C CG2 . THR A 1 164 ? -7.896  -12.715 3.903   1.00 96.19 164 A 1 
ATOM 1328 N N   . TYR A 1 165 ? -5.957  -11.709 1.377   1.00 97.33 165 A 1 
ATOM 1329 C CA  . TYR A 1 165 ? -6.161  -11.782 -0.061  1.00 97.42 165 A 1 
ATOM 1330 C C   . TYR A 1 165 ? -6.890  -13.063 -0.415  1.00 97.75 165 A 1 
ATOM 1331 O O   . TYR A 1 165 ? -6.677  -14.101 0.206   1.00 97.61 165 A 1 
ATOM 1332 C CB  . TYR A 1 165 ? -4.831  -11.728 -0.808  1.00 96.94 165 A 1 
ATOM 1333 C CG  . TYR A 1 165 ? -3.976  -10.522 -0.498  1.00 96.44 165 A 1 
ATOM 1334 C CD1 . TYR A 1 165 ? -3.992  -9.400  -1.352  1.00 94.91 165 A 1 
ATOM 1335 C CD2 . TYR A 1 165 ? -3.166  -10.529 0.651   1.00 94.99 165 A 1 
ATOM 1336 C CE1 . TYR A 1 165 ? -3.189  -8.288  -1.053  1.00 93.76 165 A 1 
ATOM 1337 C CE2 . TYR A 1 165 ? -2.370  -9.415  0.956   1.00 93.82 165 A 1 
ATOM 1338 C CZ  . TYR A 1 165 ? -2.377  -8.297  0.103   1.00 93.44 165 A 1 
ATOM 1339 O OH  . TYR A 1 165 ? -1.596  -7.232  0.399   1.00 91.35 165 A 1 
ATOM 1340 N N   . THR A 1 166 ? -7.671  -12.987 -1.482  1.00 97.77 166 A 1 
ATOM 1341 C CA  . THR A 1 166 ? -8.359  -14.135 -2.062  1.00 97.87 166 A 1 
ATOM 1342 C C   . THR A 1 166 ? -8.047  -14.214 -3.550  1.00 97.89 166 A 1 
ATOM 1343 O O   . THR A 1 166 ? -8.051  -13.201 -4.243  1.00 97.49 166 A 1 
ATOM 1344 C CB  . THR A 1 166 ? -9.863  -14.043 -1.795  1.00 97.27 166 A 1 
ATOM 1345 O OG1 . THR A 1 166 ? -10.099 -14.011 -0.407  1.00 85.50 166 A 1 
ATOM 1346 C CG2 . THR A 1 166 ? -10.614 -15.251 -2.317  1.00 83.03 166 A 1 
ATOM 1347 N N   . TYR A 1 167 ? -7.778  -15.424 -4.050  1.00 98.07 167 A 1 
ATOM 1348 C CA  . TYR A 1 167 ? -7.561  -15.700 -5.467  1.00 98.10 167 A 1 
ATOM 1349 C C   . TYR A 1 167 ? -8.479  -16.828 -5.925  1.00 98.13 167 A 1 
ATOM 1350 O O   . TYR A 1 167 ? -8.552  -17.861 -5.270  1.00 97.85 167 A 1 
ATOM 1351 C CB  . TYR A 1 167 ? -6.089  -16.037 -5.707  1.00 98.00 167 A 1 
ATOM 1352 C CG  . TYR A 1 167 ? -5.716  -15.989 -7.176  1.00 98.10 167 A 1 
ATOM 1353 C CD1 . TYR A 1 167 ? -5.913  -17.110 -8.010  1.00 97.72 167 A 1 
ATOM 1354 C CD2 . TYR A 1 167 ? -5.228  -14.792 -7.723  1.00 97.79 167 A 1 
ATOM 1355 C CE1 . TYR A 1 167 ? -5.641  -17.020 -9.387  1.00 97.53 167 A 1 
ATOM 1356 C CE2 . TYR A 1 167 ? -4.954  -14.696 -9.098  1.00 97.46 167 A 1 
ATOM 1357 C CZ  . TYR A 1 167 ? -5.171  -15.805 -9.934  1.00 97.58 167 A 1 
ATOM 1358 O OH  . TYR A 1 167 ? -4.945  -15.697 -11.267 1.00 97.00 167 A 1 
ATOM 1359 N N   . TYR A 1 168 ? -9.139  -16.659 -7.068  1.00 98.41 168 A 1 
ATOM 1360 C CA  . TYR A 1 168 ? -10.080 -17.644 -7.591  1.00 98.34 168 A 1 
ATOM 1361 C C   . TYR A 1 168 ? -9.523  -18.353 -8.823  1.00 98.30 168 A 1 
ATOM 1362 O O   . TYR A 1 168 ? -9.056  -17.712 -9.769  1.00 97.98 168 A 1 
ATOM 1363 C CB  . TYR A 1 168 ? -11.426 -16.984 -7.882  1.00 98.17 168 A 1 
ATOM 1364 C CG  . TYR A 1 168 ? -12.121 -16.453 -6.643  1.00 98.01 168 A 1 
ATOM 1365 C CD1 . TYR A 1 168 ? -12.994 -17.285 -5.914  1.00 97.01 168 A 1 
ATOM 1366 C CD2 . TYR A 1 168 ? -11.897 -15.130 -6.214  1.00 97.18 168 A 1 
ATOM 1367 C CE1 . TYR A 1 168 ? -13.654 -16.790 -4.771  1.00 96.32 168 A 1 
ATOM 1368 C CE2 . TYR A 1 168 ? -12.551 -14.635 -5.068  1.00 96.49 168 A 1 
ATOM 1369 C CZ  . TYR A 1 168 ? -13.437 -15.464 -4.349  1.00 96.66 168 A 1 
ATOM 1370 O OH  . TYR A 1 168 ? -14.080 -14.980 -3.255  1.00 95.03 168 A 1 
ATOM 1371 N N   . ILE A 1 169 ? -9.619  -19.685 -8.837  1.00 98.24 169 A 1 
ATOM 1372 C CA  . ILE A 1 169 ? -9.347  -20.512 -10.016 1.00 98.25 169 A 1 
ATOM 1373 C C   . ILE A 1 169 ? -10.570 -21.362 -10.361 1.00 98.12 169 A 1 
ATOM 1374 O O   . ILE A 1 169 ? -11.348 -21.734 -9.490  1.00 97.61 169 A 1 
ATOM 1375 C CB  . ILE A 1 169 ? -8.075  -21.375 -9.863  1.00 98.11 169 A 1 
ATOM 1376 C CG1 . ILE A 1 169 ? -8.218  -22.437 -8.755  1.00 96.87 169 A 1 
ATOM 1377 C CG2 . ILE A 1 169 ? -6.849  -20.473 -9.647  1.00 95.91 169 A 1 
ATOM 1378 C CD1 . ILE A 1 169 ? -7.010  -23.365 -8.592  1.00 95.70 169 A 1 
ATOM 1379 N N   . THR A 1 170 ? -10.735 -21.694 -11.641 1.00 97.72 170 A 1 
ATOM 1380 C CA  . THR A 1 170 ? -11.803 -22.587 -12.103 1.00 97.58 170 A 1 
ATOM 1381 C C   . THR A 1 170 ? -11.338 -23.398 -13.309 1.00 97.40 170 A 1 
ATOM 1382 O O   . THR A 1 170 ? -10.459 -22.968 -14.056 1.00 96.65 170 A 1 
ATOM 1383 C CB  . THR A 1 170 ? -13.089 -21.797 -12.409 1.00 97.13 170 A 1 
ATOM 1384 O OG1 . THR A 1 170 ? -14.117 -22.687 -12.770 1.00 95.06 170 A 1 
ATOM 1385 C CG2 . THR A 1 170 ? -12.936 -20.785 -13.552 1.00 94.65 170 A 1 
ATOM 1386 N N   . THR A 1 171 ? -11.919 -24.570 -13.531 1.00 96.60 171 A 1 
ATOM 1387 C CA  . THR A 1 171 ? -11.749 -25.341 -14.777 1.00 96.02 171 A 1 
ATOM 1388 C C   . THR A 1 171 ? -12.905 -25.111 -15.750 1.00 96.04 171 A 1 
ATOM 1389 O O   . THR A 1 171 ? -12.768 -25.350 -16.955 1.00 94.56 171 A 1 
ATOM 1390 C CB  . THR A 1 171 ? -11.581 -26.836 -14.483 1.00 94.98 171 A 1 
ATOM 1391 O OG1 . THR A 1 171 ? -12.678 -27.296 -13.733 1.00 90.73 171 A 1 
ATOM 1392 C CG2 . THR A 1 171 ? -10.309 -27.120 -13.682 1.00 88.46 171 A 1 
ATOM 1393 N N   . LYS A 1 172 ? -14.032 -24.589 -15.265 1.00 95.46 172 A 1 
ATOM 1394 C CA  . LYS A 1 172 ? -15.221 -24.307 -16.075 1.00 95.02 172 A 1 
ATOM 1395 C C   . LYS A 1 172 ? -15.063 -23.018 -16.883 1.00 95.57 172 A 1 
ATOM 1396 O O   . LYS A 1 172 ? -14.461 -22.037 -16.448 1.00 94.00 172 A 1 
ATOM 1397 C CB  . LYS A 1 172 ? -16.486 -24.285 -15.204 1.00 93.13 172 A 1 
ATOM 1398 C CG  . LYS A 1 172 ? -16.825 -25.684 -14.655 1.00 81.80 172 A 1 
ATOM 1399 C CD  . LYS A 1 172 ? -18.245 -25.711 -14.083 1.00 76.52 172 A 1 
ATOM 1400 C CE  . LYS A 1 172 ? -18.624 -27.086 -13.532 1.00 68.73 172 A 1 
ATOM 1401 N NZ  . LYS A 1 172 ? -20.007 -27.081 -12.974 1.00 59.65 172 A 1 
ATOM 1402 N N   . LYS A 1 173 ? -15.621 -23.028 -18.092 1.00 94.91 173 A 1 
ATOM 1403 C CA  . LYS A 1 173 ? -15.781 -21.813 -18.898 1.00 94.93 173 A 1 
ATOM 1404 C C   . LYS A 1 173 ? -17.127 -21.195 -18.543 1.00 94.86 173 A 1 
ATOM 1405 O O   . LYS A 1 173 ? -18.152 -21.763 -18.892 1.00 92.88 173 A 1 
ATOM 1406 C CB  . LYS A 1 173 ? -15.664 -22.142 -20.393 1.00 94.22 173 A 1 
ATOM 1407 C CG  . LYS A 1 173 ? -15.676 -20.869 -21.264 1.00 92.78 173 A 1 
ATOM 1408 C CD  . LYS A 1 173 ? -15.585 -21.204 -22.757 1.00 90.39 173 A 1 
ATOM 1409 C CE  . LYS A 1 173 ? -15.623 -19.912 -23.587 1.00 85.88 173 A 1 
ATOM 1410 N NZ  . LYS A 1 173 ? -15.673 -20.173 -25.050 1.00 80.47 173 A 1 
ATOM 1411 N N   . ASP A 1 174 ? -17.096 -20.048 -17.890 1.00 93.94 174 A 1 
ATOM 1412 C CA  . ASP A 1 174 ? -18.289 -19.304 -17.506 1.00 93.95 174 A 1 
ATOM 1413 C C   . ASP A 1 174 ? -18.127 -17.835 -17.930 1.00 94.38 174 A 1 
ATOM 1414 O O   . ASP A 1 174 ? -17.208 -17.157 -17.458 1.00 92.83 174 A 1 
ATOM 1415 C CB  . ASP A 1 174 ? -18.517 -19.472 -15.994 1.00 92.49 174 A 1 
ATOM 1416 C CG  . ASP A 1 174 ? -19.672 -18.629 -15.452 1.00 91.77 174 A 1 
ATOM 1417 O OD1 . ASP A 1 174 ? -20.371 -17.967 -16.255 1.00 87.79 174 A 1 
ATOM 1418 O OD2 . ASP A 1 174 ? -19.778 -18.575 -14.215 1.00 86.67 174 A 1 
ATOM 1419 N N   . PRO A 1 175 ? -18.983 -17.324 -18.848 1.00 94.74 175 A 1 
ATOM 1420 C CA  . PRO A 1 175 ? -18.899 -15.944 -19.316 1.00 94.03 175 A 1 
ATOM 1421 C C   . PRO A 1 175 ? -19.220 -14.906 -18.231 1.00 93.59 175 A 1 
ATOM 1422 O O   . PRO A 1 175 ? -18.812 -13.756 -18.375 1.00 90.61 175 A 1 
ATOM 1423 C CB  . PRO A 1 175 ? -19.887 -15.866 -20.485 1.00 93.22 175 A 1 
ATOM 1424 C CG  . PRO A 1 175 ? -20.932 -16.925 -20.146 1.00 92.16 175 A 1 
ATOM 1425 C CD  . PRO A 1 175 ? -20.108 -18.011 -19.469 1.00 94.27 175 A 1 
ATOM 1426 N N   . PHE A 1 176 ? -19.905 -15.280 -17.152 1.00 92.31 176 A 1 
ATOM 1427 C CA  . PHE A 1 176 ? -20.289 -14.356 -16.082 1.00 91.16 176 A 1 
ATOM 1428 C C   . PHE A 1 176 ? -19.203 -14.195 -15.016 1.00 90.86 176 A 1 
ATOM 1429 O O   . PHE A 1 176 ? -19.115 -13.143 -14.383 1.00 87.55 176 A 1 
ATOM 1430 C CB  . PHE A 1 176 ? -21.608 -14.828 -15.461 1.00 90.57 176 A 1 
ATOM 1431 C CG  . PHE A 1 176 ? -22.746 -14.942 -16.458 1.00 90.68 176 A 1 
ATOM 1432 C CD1 . PHE A 1 176 ? -23.334 -13.779 -16.985 1.00 86.85 176 A 1 
ATOM 1433 C CD2 . PHE A 1 176 ? -23.209 -16.204 -16.871 1.00 87.95 176 A 1 
ATOM 1434 C CE1 . PHE A 1 176 ? -24.380 -13.877 -17.916 1.00 86.15 176 A 1 
ATOM 1435 C CE2 . PHE A 1 176 ? -24.257 -16.302 -17.802 1.00 86.45 176 A 1 
ATOM 1436 C CZ  . PHE A 1 176 ? -24.845 -15.139 -18.323 1.00 87.31 176 A 1 
ATOM 1437 N N   . THR A 1 177 ? -18.351 -15.201 -14.824 1.00 91.20 177 A 1 
ATOM 1438 C CA  . THR A 1 177 ? -17.300 -15.195 -13.791 1.00 90.36 177 A 1 
ATOM 1439 C C   . THR A 1 177 ? -15.880 -15.106 -14.351 1.00 91.51 177 A 1 
ATOM 1440 O O   . THR A 1 177 ? -14.928 -14.926 -13.593 1.00 90.30 177 A 1 
ATOM 1441 C CB  . THR A 1 177 ? -17.438 -16.402 -12.856 1.00 88.67 177 A 1 
ATOM 1442 O OG1 . THR A 1 177 ? -17.321 -17.594 -13.586 1.00 84.85 177 A 1 
ATOM 1443 C CG2 . THR A 1 177 ? -18.773 -16.414 -12.116 1.00 82.48 177 A 1 
ATOM 1444 N N   . CYS A 1 178 ? -15.707 -15.158 -15.684 1.00 91.93 178 A 1 
ATOM 1445 C CA  . CYS A 1 178 ? -14.394 -15.160 -16.344 1.00 92.07 178 A 1 
ATOM 1446 C C   . CYS A 1 178 ? -13.525 -13.920 -16.060 1.00 92.78 178 A 1 
ATOM 1447 O O   . CYS A 1 178 ? -12.302 -13.988 -16.202 1.00 90.82 178 A 1 
ATOM 1448 C CB  . CYS A 1 178 ? -14.588 -15.352 -17.852 1.00 90.51 178 A 1 
ATOM 1449 S SG  . CYS A 1 178 ? -15.448 -13.938 -18.615 1.00 87.87 178 A 1 
ATOM 1450 N N   . GLU A 1 179 ? -14.129 -12.810 -15.635 1.00 93.79 179 A 1 
ATOM 1451 C CA  . GLU A 1 179 ? -13.410 -11.592 -15.238 1.00 93.36 179 A 1 
ATOM 1452 C C   . GLU A 1 179 ? -12.900 -11.633 -13.786 1.00 94.47 179 A 1 
ATOM 1453 O O   . GLU A 1 179 ? -12.114 -10.767 -13.398 1.00 92.27 179 A 1 
ATOM 1454 C CB  . GLU A 1 179 ? -14.298 -10.357 -15.456 1.00 91.24 179 A 1 
ATOM 1455 C CG  . GLU A 1 179 ? -14.739 -10.210 -16.922 1.00 86.34 179 A 1 
ATOM 1456 C CD  . GLU A 1 179 ? -15.308 -8.832  -17.267 1.00 81.40 179 A 1 
ATOM 1457 O OE1 . GLU A 1 179 ? -15.419 -8.533  -18.476 1.00 73.37 179 A 1 
ATOM 1458 O OE2 . GLU A 1 179 ? -15.511 -7.965  -16.389 1.00 73.56 179 A 1 
ATOM 1459 N N   . PHE A 1 180 ? -13.320 -12.623 -13.009 1.00 96.35 180 A 1 
ATOM 1460 C CA  . PHE A 1 180 ? -13.052 -12.724 -11.570 1.00 96.69 180 A 1 
ATOM 1461 C C   . PHE A 1 180 ? -12.389 -14.045 -11.158 1.00 97.09 180 A 1 
ATOM 1462 O O   . PHE A 1 180 ? -11.961 -14.187 -10.014 1.00 96.05 180 A 1 
ATOM 1463 C CB  . PHE A 1 180 ? -14.370 -12.510 -10.816 1.00 95.80 180 A 1 
ATOM 1464 C CG  . PHE A 1 180 ? -15.099 -11.233 -11.187 1.00 95.28 180 A 1 
ATOM 1465 C CD1 . PHE A 1 180 ? -14.509 -9.980  -10.936 1.00 92.40 180 A 1 
ATOM 1466 C CD2 . PHE A 1 180 ? -16.359 -11.293 -11.808 1.00 93.28 180 A 1 
ATOM 1467 C CE1 . PHE A 1 180 ? -15.171 -8.799  -11.304 1.00 90.99 180 A 1 
ATOM 1468 C CE2 . PHE A 1 180 ? -17.024 -10.111 -12.174 1.00 91.51 180 A 1 
ATOM 1469 C CZ  . PHE A 1 180 ? -16.428 -8.863  -11.924 1.00 91.17 180 A 1 
ATOM 1470 N N   . ALA A 1 181 ? -12.271 -15.011 -12.070 1.00 97.15 181 A 1 
ATOM 1471 C CA  . ALA A 1 181 ? -11.620 -16.292 -11.831 1.00 97.40 181 A 1 
ATOM 1472 C C   . ALA A 1 181 ? -10.623 -16.624 -12.950 1.00 97.36 181 A 1 
ATOM 1473 O O   . ALA A 1 181 ? -10.892 -16.430 -14.137 1.00 96.37 181 A 1 
ATOM 1474 C CB  . ALA A 1 181 ? -12.688 -17.379 -11.657 1.00 96.94 181 A 1 
ATOM 1475 N N   . TYR A 1 182 ? -9.465  -17.170 -12.572 1.00 97.63 182 A 1 
ATOM 1476 C CA  . TYR A 1 182 ? -8.470  -17.646 -13.522 1.00 97.73 182 A 1 
ATOM 1477 C C   . TYR A 1 182 ? -8.832  -19.049 -13.999 1.00 97.78 182 A 1 
ATOM 1478 O O   . TYR A 1 182 ? -8.771  -20.018 -13.244 1.00 97.33 182 A 1 
ATOM 1479 C CB  . TYR A 1 182 ? -7.072  -17.577 -12.900 1.00 97.62 182 A 1 
ATOM 1480 C CG  . TYR A 1 182 ? -5.954  -18.085 -13.796 1.00 97.62 182 A 1 
ATOM 1481 C CD1 . TYR A 1 182 ? -4.899  -18.831 -13.236 1.00 96.32 182 A 1 
ATOM 1482 C CD2 . TYR A 1 182 ? -5.953  -17.818 -15.179 1.00 96.46 182 A 1 
ATOM 1483 C CE1 . TYR A 1 182 ? -3.851  -19.302 -14.048 1.00 95.81 182 A 1 
ATOM 1484 C CE2 . TYR A 1 182 ? -4.917  -18.298 -16.003 1.00 95.86 182 A 1 
ATOM 1485 C CZ  . TYR A 1 182 ? -3.862  -19.040 -15.433 1.00 96.17 182 A 1 
ATOM 1486 O OH  . TYR A 1 182 ? -2.859  -19.507 -16.223 1.00 94.95 182 A 1 
ATOM 1487 N N   . LYS A 1 183 ? -9.190  -19.170 -15.275 1.00 97.41 183 A 1 
ATOM 1488 C CA  . LYS A 1 183 ? -9.504  -20.464 -15.878 1.00 97.37 183 A 1 
ATOM 1489 C C   . LYS A 1 183 ? -8.233  -21.283 -16.119 1.00 97.32 183 A 1 
ATOM 1490 O O   . LYS A 1 183 ? -7.332  -20.843 -16.831 1.00 96.62 183 A 1 
ATOM 1491 C CB  . LYS A 1 183 ? -10.326 -20.276 -17.159 1.00 97.01 183 A 1 
ATOM 1492 C CG  . LYS A 1 183 ? -10.854 -21.637 -17.635 1.00 94.86 183 A 1 
ATOM 1493 C CD  . LYS A 1 183 ? -11.468 -21.555 -19.030 1.00 91.10 183 A 1 
ATOM 1494 C CE  . LYS A 1 183 ? -11.774 -22.992 -19.455 1.00 82.81 183 A 1 
ATOM 1495 N NZ  . LYS A 1 183 ? -11.885 -23.137 -20.919 1.00 76.10 183 A 1 
ATOM 1496 N N   . LEU A 1 184 ? -8.220  -22.501 -15.589 1.00 97.29 184 A 1 
ATOM 1497 C CA  . LEU A 1 184 ? -7.165  -23.492 -15.776 1.00 97.11 184 A 1 
ATOM 1498 C C   . LEU A 1 184 ? -7.654  -24.677 -16.615 1.00 96.98 184 A 1 
ATOM 1499 O O   . LEU A 1 184 ? -8.851  -24.907 -16.785 1.00 95.19 184 A 1 
ATOM 1500 C CB  . LEU A 1 184 ? -6.652  -23.941 -14.396 1.00 96.08 184 A 1 
ATOM 1501 C CG  . LEU A 1 184 ? -5.961  -22.827 -13.588 1.00 94.14 184 A 1 
ATOM 1502 C CD1 . LEU A 1 184 ? -5.597  -23.370 -12.215 1.00 90.03 184 A 1 
ATOM 1503 C CD2 . LEU A 1 184 ? -4.676  -22.344 -14.265 1.00 90.65 184 A 1 
ATOM 1504 N N   . HIS A 1 185 ? -6.699  -25.443 -17.136 1.00 96.50 185 A 1 
ATOM 1505 C CA  . HIS A 1 185 ? -6.933  -26.714 -17.809 1.00 95.97 185 A 1 
ATOM 1506 C C   . HIS A 1 185 ? -6.321  -27.847 -16.982 1.00 95.79 185 A 1 
ATOM 1507 O O   . HIS A 1 185 ? -5.209  -27.708 -16.470 1.00 91.58 185 A 1 
ATOM 1508 C CB  . HIS A 1 185 ? -6.357  -26.675 -19.228 1.00 94.41 185 A 1 
ATOM 1509 C CG  . HIS A 1 185 ? -7.063  -25.683 -20.124 1.00 91.30 185 A 1 
ATOM 1510 N ND1 . HIS A 1 185 ? -8.201  -25.930 -20.854 1.00 77.25 185 A 1 
ATOM 1511 C CD2 . HIS A 1 185 ? -6.706  -24.381 -20.358 1.00 78.49 185 A 1 
ATOM 1512 C CE1 . HIS A 1 185 ? -8.518  -24.810 -21.525 1.00 78.67 185 A 1 
ATOM 1513 N NE2 . HIS A 1 185 ? -7.639  -23.830 -21.246 1.00 81.38 185 A 1 
ATOM 1514 N N   . GLY A 1 186 ? -7.043  -28.971 -16.901 1.00 95.05 186 A 1 
ATOM 1515 C CA  . GLY A 1 186 ? -6.632  -30.144 -16.128 1.00 94.76 186 A 1 
ATOM 1516 C C   . GLY A 1 186 ? -7.089  -30.107 -14.669 1.00 95.29 186 A 1 
ATOM 1517 O O   . GLY A 1 186 ? -7.529  -29.076 -14.160 1.00 92.60 186 A 1 
ATOM 1518 N N   . VAL A 1 187 ? -6.985  -31.278 -14.023 1.00 95.42 187 A 1 
ATOM 1519 C CA  . VAL A 1 187 ? -7.316  -31.458 -12.604 1.00 95.24 187 A 1 
ATOM 1520 C C   . VAL A 1 187 ? -6.100  -31.074 -11.763 1.00 96.03 187 A 1 
ATOM 1521 O O   . VAL A 1 187 ? -4.964  -31.326 -12.170 1.00 94.74 187 A 1 
ATOM 1522 C CB  . VAL A 1 187 ? -7.779  -32.903 -12.326 1.00 92.64 187 A 1 
ATOM 1523 C CG1 . VAL A 1 187 ? -8.196  -33.102 -10.866 1.00 85.77 187 A 1 
ATOM 1524 C CG2 . VAL A 1 187 ? -8.989  -33.269 -13.207 1.00 86.44 187 A 1 
ATOM 1525 N N   . LEU A 1 188 ? -6.342  -30.448 -10.617 1.00 96.58 188 A 1 
ATOM 1526 C CA  . LEU A 1 188 ? -5.322  -30.116 -9.627  1.00 96.95 188 A 1 
ATOM 1527 C C   . LEU A 1 188 ? -5.508  -30.986 -8.388  1.00 97.15 188 A 1 
ATOM 1528 O O   . LEU A 1 188 ? -6.637  -31.178 -7.939  1.00 96.13 188 A 1 
ATOM 1529 C CB  . LEU A 1 188 ? -5.402  -28.627 -9.249  1.00 96.58 188 A 1 
ATOM 1530 C CG  . LEU A 1 188 ? -5.147  -27.644 -10.402 1.00 96.11 188 A 1 
ATOM 1531 C CD1 . LEU A 1 188 ? -5.292  -26.218 -9.875  1.00 94.48 188 A 1 
ATOM 1532 C CD2 . LEU A 1 188 ? -3.752  -27.786 -11.003 1.00 94.63 188 A 1 
ATOM 1533 N N   . ASP A 1 189 ? -4.402  -31.449 -7.816  1.00 98.11 189 A 1 
ATOM 1534 C CA  . ASP A 1 189 ? -4.392  -32.064 -6.492  1.00 98.46 189 A 1 
ATOM 1535 C C   . ASP A 1 189 ? -4.381  -30.956 -5.426  1.00 98.60 189 A 1 
ATOM 1536 O O   . ASP A 1 189 ? -3.336  -30.404 -5.063  1.00 98.48 189 A 1 
ATOM 1537 C CB  . ASP A 1 189 ? -3.211  -33.032 -6.382  1.00 98.42 189 A 1 
ATOM 1538 C CG  . ASP A 1 189 ? -3.249  -33.853 -5.092  1.00 98.26 189 A 1 
ATOM 1539 O OD1 . ASP A 1 189 ? -3.833  -33.369 -4.093  1.00 97.20 189 A 1 
ATOM 1540 O OD2 . ASP A 1 189 ? -2.648  -34.947 -5.109  1.00 96.75 189 A 1 
ATOM 1541 N N   . VAL A 1 190 ? -5.577  -30.589 -4.974  1.00 98.36 190 A 1 
ATOM 1542 C CA  . VAL A 1 190 ? -5.766  -29.505 -3.999  1.00 98.52 190 A 1 
ATOM 1543 C C   . VAL A 1 190 ? -5.287  -29.904 -2.602  1.00 98.66 190 A 1 
ATOM 1544 O O   . VAL A 1 190 ? -4.843  -29.040 -1.847  1.00 98.48 190 A 1 
ATOM 1545 C CB  . VAL A 1 190 ? -7.226  -29.024 -3.987  1.00 98.18 190 A 1 
ATOM 1546 C CG1 . VAL A 1 190 ? -7.435  -27.873 -2.995  1.00 96.73 190 A 1 
ATOM 1547 C CG2 . VAL A 1 190 ? -7.630  -28.517 -5.381  1.00 96.39 190 A 1 
ATOM 1548 N N   . ASP A 1 191 ? -5.280  -31.193 -2.269  1.00 98.59 191 A 1 
ATOM 1549 C CA  . ASP A 1 191 ? -4.764  -31.661 -0.981  1.00 98.60 191 A 1 
ATOM 1550 C C   . ASP A 1 191 ? -3.252  -31.455 -0.896  1.00 98.71 191 A 1 
ATOM 1551 O O   . ASP A 1 191 ? -2.738  -30.945 0.104   1.00 98.46 191 A 1 
ATOM 1552 C CB  . ASP A 1 191 ? -5.122  -33.139 -0.767  1.00 98.38 191 A 1 
ATOM 1553 C CG  . ASP A 1 191 ? -6.619  -33.373 -0.550  1.00 96.44 191 A 1 
ATOM 1554 O OD1 . ASP A 1 191 ? -7.282  -32.442 -0.034  1.00 92.70 191 A 1 
ATOM 1555 O OD2 . ASP A 1 191 ? -7.068  -34.498 -0.856  1.00 92.70 191 A 1 
ATOM 1556 N N   . VAL A 1 192 ? -2.528  -31.756 -1.973  1.00 98.69 192 A 1 
ATOM 1557 C CA  . VAL A 1 192 ? -1.093  -31.455 -2.074  1.00 98.71 192 A 1 
ATOM 1558 C C   . VAL A 1 192 ? -0.841  -29.943 -2.076  1.00 98.79 192 A 1 
ATOM 1559 O O   . VAL A 1 192 ? 0.090   -29.478 -1.416  1.00 98.60 192 A 1 
ATOM 1560 C CB  . VAL A 1 192 ? -0.469  -32.142 -3.302  1.00 98.33 192 A 1 
ATOM 1561 C CG1 . VAL A 1 192 ? 1.001   -31.770 -3.494  1.00 92.08 192 A 1 
ATOM 1562 C CG2 . VAL A 1 192 ? -0.503  -33.665 -3.126  1.00 92.86 192 A 1 
ATOM 1563 N N   . MET A 1 193 ? -1.682  -29.149 -2.742  1.00 98.67 193 A 1 
ATOM 1564 C CA  . MET A 1 193 ? -1.591  -27.685 -2.693  1.00 98.73 193 A 1 
ATOM 1565 C C   . MET A 1 193 ? -1.787  -27.139 -1.271  1.00 98.79 193 A 1 
ATOM 1566 O O   . MET A 1 193 ? -1.068  -26.224 -0.872  1.00 98.64 193 A 1 
ATOM 1567 C CB  . MET A 1 193 ? -2.618  -27.047 -3.640  1.00 98.56 193 A 1 
ATOM 1568 C CG  . MET A 1 193 ? -2.274  -27.259 -5.119  1.00 97.95 193 A 1 
ATOM 1569 S SD  . MET A 1 193 ? -3.590  -26.831 -6.288  1.00 97.56 193 A 1 
ATOM 1570 C CE  . MET A 1 193 ? -3.775  -25.063 -5.978  1.00 92.19 193 A 1 
ATOM 1571 N N   . ASN A 1 194 ? -2.707  -27.707 -0.490  1.00 98.76 194 A 1 
ATOM 1572 C CA  . ASN A 1 194 ? -2.926  -27.319 0.902   1.00 98.78 194 A 1 
ATOM 1573 C C   . ASN A 1 194 ? -1.759  -27.723 1.814   1.00 98.77 194 A 1 
ATOM 1574 O O   . ASN A 1 194 ? -1.330  -26.906 2.627   1.00 98.54 194 A 1 
ATOM 1575 C CB  . ASN A 1 194 ? -4.281  -27.867 1.380   1.00 98.69 194 A 1 
ATOM 1576 C CG  . ASN A 1 194 ? -5.432  -26.979 0.941   1.00 98.59 194 A 1 
ATOM 1577 O OD1 . ASN A 1 194 ? -5.294  -25.775 0.783   1.00 95.59 194 A 1 
ATOM 1578 N ND2 . ASN A 1 194 ? -6.610  -27.526 0.772   1.00 95.54 194 A 1 
ATOM 1579 N N   . LYS A 1 195 ? -1.159  -28.899 1.617   1.00 98.67 195 A 1 
ATOM 1580 C CA  . LYS A 1 195 ? 0.099   -29.269 2.294   1.00 98.65 195 A 1 
ATOM 1581 C C   . LYS A 1 195 ? 1.234   -28.293 1.959   1.00 98.69 195 A 1 
ATOM 1582 O O   . LYS A 1 195 ? 2.013   -27.925 2.831   1.00 98.41 195 A 1 
ATOM 1583 C CB  . LYS A 1 195 ? 0.504   -30.698 1.908   1.00 98.55 195 A 1 
ATOM 1584 C CG  . LYS A 1 195 ? -0.427  -31.755 2.521   1.00 96.96 195 A 1 
ATOM 1585 C CD  . LYS A 1 195 ? -0.098  -33.139 1.957   1.00 92.22 195 A 1 
ATOM 1586 C CE  . LYS A 1 195 ? -1.093  -34.160 2.514   1.00 87.81 195 A 1 
ATOM 1587 N NZ  . LYS A 1 195 ? -0.914  -35.497 1.901   1.00 76.32 195 A 1 
ATOM 1588 N N   . ALA A 1 196 ? 1.314   -27.821 0.721   1.00 98.65 196 A 1 
ATOM 1589 C CA  . ALA A 1 196 ? 2.273   -26.784 0.345   1.00 98.63 196 A 1 
ATOM 1590 C C   . ALA A 1 196 ? 1.960   -25.427 1.005   1.00 98.63 196 A 1 
ATOM 1591 O O   . ALA A 1 196 ? 2.883   -24.696 1.352   1.00 98.44 196 A 1 
ATOM 1592 C CB  . ALA A 1 196 ? 2.333   -26.683 -1.183  1.00 98.53 196 A 1 
ATOM 1593 N N   . CYS A 1 197 ? 0.684   -25.088 1.223   1.00 98.69 197 A 1 
ATOM 1594 C CA  . CYS A 1 197 ? 0.308   -23.882 1.970   1.00 98.66 197 A 1 
ATOM 1595 C C   . CYS A 1 197 ? 0.831   -23.911 3.413   1.00 98.56 197 A 1 
ATOM 1596 O O   . CYS A 1 197 ? 1.309   -22.888 3.898   1.00 98.22 197 A 1 
ATOM 1597 C CB  . CYS A 1 197 ? -1.217  -23.704 1.971   1.00 98.60 197 A 1 
ATOM 1598 S SG  . CYS A 1 197 ? -1.823  -23.313 0.304   1.00 98.31 197 A 1 
ATOM 1599 N N   . GLU A 1 198 ? 0.799   -25.068 4.083   1.00 98.56 198 A 1 
ATOM 1600 C CA  . GLU A 1 198 ? 1.311   -25.225 5.454   1.00 98.39 198 A 1 
ATOM 1601 C C   . GLU A 1 198 ? 2.812   -24.920 5.553   1.00 98.36 198 A 1 
ATOM 1602 O O   . GLU A 1 198 ? 3.263   -24.341 6.541   1.00 97.68 198 A 1 
ATOM 1603 C CB  . GLU A 1 198 ? 1.021   -26.647 5.952   1.00 98.06 198 A 1 
ATOM 1604 C CG  . GLU A 1 198 ? -0.483  -26.904 6.152   1.00 96.43 198 A 1 
ATOM 1605 C CD  . GLU A 1 198 ? -0.823  -28.368 6.478   1.00 93.58 198 A 1 
ATOM 1606 O OE1 . GLU A 1 198 ? -2.041  -28.667 6.531   1.00 86.02 198 A 1 
ATOM 1607 O OE2 . GLU A 1 198 ? 0.110   -29.184 6.643   1.00 86.99 198 A 1 
ATOM 1608 N N   . ILE A 1 199 ? 3.578   -25.214 4.507   1.00 98.39 199 A 1 
ATOM 1609 C CA  . ILE A 1 199 ? 5.012   -24.904 4.437   1.00 98.34 199 A 1 
ATOM 1610 C C   . ILE A 1 199 ? 5.266   -23.395 4.573   1.00 98.20 199 A 1 
ATOM 1611 O O   . ILE A 1 199 ? 6.256   -22.993 5.184   1.00 97.59 199 A 1 
ATOM 1612 C CB  . ILE A 1 199 ? 5.615   -25.471 3.128   1.00 98.34 199 A 1 
ATOM 1613 C CG1 . ILE A 1 199 ? 5.526   -27.017 3.119   1.00 97.99 199 A 1 
ATOM 1614 C CG2 . ILE A 1 199 ? 7.071   -25.022 2.926   1.00 97.92 199 A 1 
ATOM 1615 C CD1 . ILE A 1 199 ? 5.920   -27.675 1.788   1.00 96.76 199 A 1 
ATOM 1616 N N   . LEU A 1 200 ? 4.368   -22.543 4.060   1.00 97.92 200 A 1 
ATOM 1617 C CA  . LEU A 1 200 ? 4.521   -21.085 4.108   1.00 97.65 200 A 1 
ATOM 1618 C C   . LEU A 1 200 ? 4.609   -20.544 5.543   1.00 97.43 200 A 1 
ATOM 1619 O O   . LEU A 1 200 ? 5.255   -19.524 5.758   1.00 96.93 200 A 1 
ATOM 1620 C CB  . LEU A 1 200 ? 3.354   -20.401 3.369   1.00 97.61 200 A 1 
ATOM 1621 C CG  . LEU A 1 200 ? 3.244   -20.712 1.866   1.00 97.23 200 A 1 
ATOM 1622 C CD1 . LEU A 1 200 ? 1.922   -20.181 1.317   1.00 96.56 200 A 1 
ATOM 1623 C CD2 . LEU A 1 200 ? 4.378   -20.051 1.079   1.00 96.41 200 A 1 
ATOM 1624 N N   . TYR A 1 201 ? 4.011   -21.223 6.515   1.00 97.65 201 A 1 
ATOM 1625 C CA  . TYR A 1 201 ? 4.019   -20.787 7.917   1.00 97.43 201 A 1 
ATOM 1626 C C   . TYR A 1 201 ? 5.405   -20.877 8.565   1.00 96.98 201 A 1 
ATOM 1627 O O   . TYR A 1 201 ? 5.688   -20.139 9.512   1.00 94.99 201 A 1 
ATOM 1628 C CB  . TYR A 1 201 ? 3.007   -21.614 8.720   1.00 97.16 201 A 1 
ATOM 1629 C CG  . TYR A 1 201 ? 1.590   -21.646 8.170   1.00 97.56 201 A 1 
ATOM 1630 C CD1 . TYR A 1 201 ? 1.008   -20.494 7.614   1.00 95.46 201 A 1 
ATOM 1631 C CD2 . TYR A 1 201 ? 0.844   -22.841 8.228   1.00 96.02 201 A 1 
ATOM 1632 C CE1 . TYR A 1 201 ? -0.302  -20.538 7.104   1.00 95.17 201 A 1 
ATOM 1633 C CE2 . TYR A 1 201 ? -0.467  -22.890 7.726   1.00 95.57 201 A 1 
ATOM 1634 C CZ  . TYR A 1 201 ? -1.041  -21.739 7.158   1.00 96.31 201 A 1 
ATOM 1635 O OH  . TYR A 1 201 ? -2.303  -21.786 6.663   1.00 94.99 201 A 1 
ATOM 1636 N N   . GLY A 1 202 ? 6.275   -21.741 8.056   1.00 96.96 202 A 1 
ATOM 1637 C CA  . GLY A 1 202 ? 7.636   -21.933 8.562   1.00 96.42 202 A 1 
ATOM 1638 C C   . GLY A 1 202 ? 8.651   -20.899 8.070   1.00 96.37 202 A 1 
ATOM 1639 O O   . GLY A 1 202 ? 9.778   -20.884 8.560   1.00 94.52 202 A 1 
ATOM 1640 N N   . TYR A 1 203 ? 8.281   -20.030 7.135   1.00 96.52 203 A 1 
ATOM 1641 C CA  . TYR A 1 203 ? 9.194   -19.073 6.513   1.00 96.22 203 A 1 
ATOM 1642 C C   . TYR A 1 203 ? 8.792   -17.619 6.782   1.00 95.84 203 A 1 
ATOM 1643 O O   . TYR A 1 203 ? 7.636   -17.290 7.028   1.00 94.35 203 A 1 
ATOM 1644 C CB  . TYR A 1 203 ? 9.317   -19.363 5.014   1.00 96.31 203 A 1 
ATOM 1645 C CG  . TYR A 1 203 ? 9.969   -20.700 4.697   1.00 96.89 203 A 1 
ATOM 1646 C CD1 . TYR A 1 203 ? 11.371  -20.814 4.610   1.00 95.63 203 A 1 
ATOM 1647 C CD2 . TYR A 1 203 ? 9.167   -21.836 4.504   1.00 96.04 203 A 1 
ATOM 1648 C CE1 . TYR A 1 203 ? 11.966  -22.061 4.327   1.00 95.41 203 A 1 
ATOM 1649 C CE2 . TYR A 1 203 ? 9.758   -23.083 4.226   1.00 95.69 203 A 1 
ATOM 1650 C CZ  . TYR A 1 203 ? 11.157  -23.198 4.135   1.00 96.13 203 A 1 
ATOM 1651 O OH  . TYR A 1 203 ? 11.717  -24.409 3.862   1.00 95.25 203 A 1 
ATOM 1652 N N   . ILE A 1 204 ? 9.784   -16.734 6.713   1.00 95.58 204 A 1 
ATOM 1653 C CA  . ILE A 1 204 ? 9.600   -15.277 6.829   1.00 94.90 204 A 1 
ATOM 1654 C C   . ILE A 1 204 ? 10.063  -14.576 5.549   1.00 94.68 204 A 1 
ATOM 1655 O O   . ILE A 1 204 ? 9.472   -13.583 5.143   1.00 92.64 204 A 1 
ATOM 1656 C CB  . ILE A 1 204 ? 10.338  -14.743 8.083   1.00 93.37 204 A 1 
ATOM 1657 C CG1 . ILE A 1 204 ? 9.758   -15.371 9.371   1.00 82.51 204 A 1 
ATOM 1658 C CG2 . ILE A 1 204 ? 10.257  -13.206 8.163   1.00 79.15 204 A 1 
ATOM 1659 C CD1 . ILE A 1 204 ? 10.537  -15.023 10.646  1.00 71.77 204 A 1 
ATOM 1660 N N   . ASP A 1 205 ? 11.098  -15.083 4.897   1.00 92.89 205 A 1 
ATOM 1661 C CA  . ASP A 1 205 ? 11.677  -14.504 3.687   1.00 93.25 205 A 1 
ATOM 1662 C C   . ASP A 1 205 ? 11.032  -15.100 2.426   1.00 93.70 205 A 1 
ATOM 1663 O O   . ASP A 1 205 ? 11.273  -16.250 2.068   1.00 92.92 205 A 1 
ATOM 1664 C CB  . ASP A 1 205 ? 13.197  -14.698 3.727   1.00 91.96 205 A 1 
ATOM 1665 C CG  . ASP A 1 205 ? 13.948  -13.986 2.597   1.00 91.68 205 A 1 
ATOM 1666 O OD1 . ASP A 1 205 ? 13.317  -13.561 1.600   1.00 89.71 205 A 1 
ATOM 1667 O OD2 . ASP A 1 205 ? 15.193  -13.888 2.722   1.00 88.69 205 A 1 
ATOM 1668 N N   . PHE A 1 206 ? 10.241  -14.286 1.730   1.00 93.23 206 A 1 
ATOM 1669 C CA  . PHE A 1 206 ? 9.528   -14.668 0.507   1.00 93.30 206 A 1 
ATOM 1670 C C   . PHE A 1 206 ? 10.126  -14.049 -0.766  1.00 92.81 206 A 1 
ATOM 1671 O O   . PHE A 1 206 ? 9.419   -13.838 -1.756  1.00 90.99 206 A 1 
ATOM 1672 C CB  . PHE A 1 206 ? 8.032   -14.404 0.693   1.00 93.38 206 A 1 
ATOM 1673 C CG  . PHE A 1 206 ? 7.409   -15.280 1.760   1.00 94.32 206 A 1 
ATOM 1674 C CD1 . PHE A 1 206 ? 7.154   -16.638 1.493   1.00 93.55 206 A 1 
ATOM 1675 C CD2 . PHE A 1 206 ? 7.132   -14.761 3.033   1.00 93.85 206 A 1 
ATOM 1676 C CE1 . PHE A 1 206 ? 6.621   -17.470 2.492   1.00 93.44 206 A 1 
ATOM 1677 C CE2 . PHE A 1 206 ? 6.600   -15.593 4.035   1.00 93.39 206 A 1 
ATOM 1678 C CZ  . PHE A 1 206 ? 6.344   -16.945 3.764   1.00 94.20 206 A 1 
ATOM 1679 N N   . THR A 1 207 ? 11.428  -13.786 -0.776  1.00 93.57 207 A 1 
ATOM 1680 C CA  . THR A 1 207 ? 12.147  -13.169 -1.909  1.00 93.03 207 A 1 
ATOM 1681 C C   . THR A 1 207 ? 11.919  -13.909 -3.232  1.00 93.26 207 A 1 
ATOM 1682 O O   . THR A 1 207 ? 11.735  -13.263 -4.268  1.00 92.39 207 A 1 
ATOM 1683 C CB  . THR A 1 207 ? 13.650  -13.071 -1.597  1.00 92.09 207 A 1 
ATOM 1684 O OG1 . THR A 1 207 ? 13.820  -12.186 -0.517  1.00 89.18 207 A 1 
ATOM 1685 C CG2 . THR A 1 207 ? 14.477  -12.499 -2.748  1.00 89.14 207 A 1 
ATOM 1686 N N   . SER A 1 208 ? 11.810  -15.234 -3.214  1.00 93.70 208 A 1 
ATOM 1687 C CA  . SER A 1 208 ? 11.515  -16.041 -4.410  1.00 93.77 208 A 1 
ATOM 1688 C C   . SER A 1 208 ? 10.166  -15.727 -5.073  1.00 93.61 208 A 1 
ATOM 1689 O O   . SER A 1 208 ? 9.968   -16.030 -6.246  1.00 92.48 208 A 1 
ATOM 1690 C CB  . SER A 1 208 ? 11.538  -17.532 -4.060  1.00 93.67 208 A 1 
ATOM 1691 O OG  . SER A 1 208 ? 12.829  -17.883 -3.622  1.00 89.21 208 A 1 
ATOM 1692 N N   . PHE A 1 209 ? 9.238   -15.101 -4.363  1.00 93.45 209 A 1 
ATOM 1693 C CA  . PHE A 1 209 ? 7.945   -14.700 -4.932  1.00 93.41 209 A 1 
ATOM 1694 C C   . PHE A 1 209 ? 7.877   -13.213 -5.304  1.00 92.15 209 A 1 
ATOM 1695 O O   . PHE A 1 209 ? 6.895   -12.759 -5.893  1.00 89.20 209 A 1 
ATOM 1696 C CB  . PHE A 1 209 ? 6.830   -15.121 -3.977  1.00 94.14 209 A 1 
ATOM 1697 C CG  . PHE A 1 209 ? 6.850   -16.597 -3.623  1.00 95.40 209 A 1 
ATOM 1698 C CD1 . PHE A 1 209 ? 6.697   -17.573 -4.626  1.00 94.52 209 A 1 
ATOM 1699 C CD2 . PHE A 1 209 ? 7.035   -16.995 -2.291  1.00 94.79 209 A 1 
ATOM 1700 C CE1 . PHE A 1 209 ? 6.720   -18.941 -4.294  1.00 94.89 209 A 1 
ATOM 1701 C CE2 . PHE A 1 209 ? 7.055   -18.360 -1.958  1.00 94.80 209 A 1 
ATOM 1702 C CZ  . PHE A 1 209 ? 6.896   -19.334 -2.956  1.00 95.63 209 A 1 
ATOM 1703 N N   . SER A 1 210 ? 8.921   -12.446 -5.006  1.00 92.24 210 A 1 
ATOM 1704 C CA  . SER A 1 210 ? 8.997   -11.018 -5.312  1.00 90.16 210 A 1 
ATOM 1705 C C   . SER A 1 210 ? 9.528   -10.748 -6.724  1.00 88.51 210 A 1 
ATOM 1706 O O   . SER A 1 210 ? 10.259  -11.547 -7.295  1.00 84.87 210 A 1 
ATOM 1707 C CB  . SER A 1 210 ? 9.853   -10.309 -4.268  1.00 88.14 210 A 1 
ATOM 1708 O OG  . SER A 1 210 ? 9.137   -10.314 -3.051  1.00 74.39 210 A 1 
ATOM 1709 N N   . LYS A 1 211 ? 9.162   -9.589  -7.305  1.00 88.65 211 A 1 
ATOM 1710 C CA  . LYS A 1 211 ? 9.771   -9.131  -8.566  1.00 85.53 211 A 1 
ATOM 1711 C C   . LYS A 1 211 ? 11.272  -8.901  -8.353  1.00 83.34 211 A 1 
ATOM 1712 O O   . LYS A 1 211 ? 11.681  -8.433  -7.291  1.00 75.98 211 A 1 
ATOM 1713 C CB  . LYS A 1 211 ? 9.081   -7.861  -9.101  1.00 80.90 211 A 1 
ATOM 1714 C CG  . LYS A 1 211 ? 7.679   -8.141  -9.678  1.00 72.93 211 A 1 
ATOM 1715 C CD  . LYS A 1 211 ? 6.964   -6.867  -10.180 1.00 68.76 211 A 1 
ATOM 1716 C CE  . LYS A 1 211 ? 5.556   -7.224  -10.696 1.00 61.85 211 A 1 
ATOM 1717 N NZ  . LYS A 1 211 ? 4.660   -6.049  -10.920 1.00 53.79 211 A 1 
ATOM 1718 N N   . LEU A 1 212 ? 12.065  -9.183  -9.386  1.00 78.97 212 A 1 
ATOM 1719 C CA  . LEU A 1 212 ? 13.479  -8.805  -9.435  1.00 75.91 212 A 1 
ATOM 1720 C C   . LEU A 1 212 ? 13.621  -7.301  -9.124  1.00 74.18 212 A 1 
ATOM 1721 O O   . LEU A 1 212 ? 12.743  -6.510  -9.468  1.00 67.43 212 A 1 
ATOM 1722 C CB  . LEU A 1 212 ? 14.066  -9.166  -10.817 1.00 71.92 212 A 1 
ATOM 1723 C CG  . LEU A 1 212 ? 14.071  -10.674 -11.152 1.00 66.11 212 A 1 
ATOM 1724 C CD1 . LEU A 1 212 ? 14.462  -10.890 -12.612 1.00 62.13 212 A 1 
ATOM 1725 C CD2 . LEU A 1 212 ? 15.042  -11.458 -10.269 1.00 61.00 212 A 1 
ATOM 1726 N N   . HIS A 1 213 ? 14.716  -6.931  -8.443  1.00 75.34 213 A 1 
ATOM 1727 C CA  . HIS A 1 213 ? 15.014  -5.558  -7.994  1.00 72.57 213 A 1 
ATOM 1728 C C   . HIS A 1 213 ? 14.135  -5.006  -6.854  1.00 71.42 213 A 1 
ATOM 1729 O O   . HIS A 1 213 ? 14.149  -3.808  -6.580  1.00 65.96 213 A 1 
ATOM 1730 C CB  . HIS A 1 213 ? 15.093  -4.589  -9.188  1.00 68.27 213 A 1 
ATOM 1731 C CG  . HIS A 1 213 ? 15.831  -5.154  -10.373 1.00 62.04 213 A 1 
ATOM 1732 N ND1 . HIS A 1 213 ? 17.182  -5.371  -10.458 1.00 55.76 213 A 1 
ATOM 1733 C CD2 . HIS A 1 213 ? 15.273  -5.607  -11.535 1.00 53.58 213 A 1 
ATOM 1734 C CE1 . HIS A 1 213 ? 17.437  -5.939  -11.648 1.00 50.13 213 A 1 
ATOM 1735 N NE2 . HIS A 1 213 ? 16.299  -6.106  -12.335 1.00 51.82 213 A 1 
ATOM 1736 N N   . THR A 1 214 ? 13.365  -5.857  -6.164  1.00 70.41 214 A 1 
ATOM 1737 C CA  . THR A 1 214 ? 12.676  -5.449  -4.929  1.00 69.67 214 A 1 
ATOM 1738 C C   . THR A 1 214 ? 13.642  -5.539  -3.747  1.00 69.61 214 A 1 
ATOM 1739 O O   . THR A 1 214 ? 14.340  -6.539  -3.611  1.00 64.72 214 A 1 
ATOM 1740 C CB  . THR A 1 214 ? 11.419  -6.291  -4.668  1.00 65.49 214 A 1 
ATOM 1741 O OG1 . THR A 1 214 ? 10.589  -6.296  -5.809  1.00 58.97 214 A 1 
ATOM 1742 C CG2 . THR A 1 214 ? 10.567  -5.725  -3.535  1.00 58.52 214 A 1 
ATOM 1743 N N   . ASP A 1 215 ? 13.657  -4.526  -2.870  1.00 66.76 215 A 1 
ATOM 1744 C CA  . ASP A 1 215 ? 14.454  -4.559  -1.635  1.00 68.38 215 A 1 
ATOM 1745 C C   . ASP A 1 215 ? 14.059  -5.771  -0.775  1.00 69.79 215 A 1 
ATOM 1746 O O   . ASP A 1 215 ? 12.896  -5.908  -0.379  1.00 66.29 215 A 1 
ATOM 1747 C CB  . ASP A 1 215 ? 14.290  -3.233  -0.869  1.00 63.50 215 A 1 
ATOM 1748 C CG  . ASP A 1 215 ? 15.105  -3.137  0.432   1.00 56.61 215 A 1 
ATOM 1749 O OD1 . ASP A 1 215 ? 15.719  -4.145  0.847   1.00 52.68 215 A 1 
ATOM 1750 O OD2 . ASP A 1 215 ? 15.052  -2.051  1.044   1.00 51.75 215 A 1 
ATOM 1751 N N   . VAL A 1 216 ? 15.040  -6.626  -0.469  1.00 66.68 216 A 1 
ATOM 1752 C CA  . VAL A 1 216 ? 14.874  -7.886  0.272   1.00 66.70 216 A 1 
ATOM 1753 C C   . VAL A 1 216 ? 14.170  -7.667  1.613   1.00 69.22 216 A 1 
ATOM 1754 O O   . VAL A 1 216 ? 13.309  -8.459  1.989   1.00 65.32 216 A 1 
ATOM 1755 C CB  . VAL A 1 216 ? 16.242  -8.572  0.479   1.00 61.07 216 A 1 
ATOM 1756 C CG1 . VAL A 1 216 ? 16.119  -9.896  1.243   1.00 55.06 216 A 1 
ATOM 1757 C CG2 . VAL A 1 216 ? 16.925  -8.873  -0.862  1.00 57.39 216 A 1 
ATOM 1758 N N   . LYS A 1 217 ? 14.442  -6.552  2.301   1.00 71.92 217 A 1 
ATOM 1759 C CA  . LYS A 1 217 ? 13.785  -6.222  3.580   1.00 73.97 217 A 1 
ATOM 1760 C C   . LYS A 1 217 ? 12.263  -6.106  3.458   1.00 76.30 217 A 1 
ATOM 1761 O O   . LYS A 1 217 ? 11.538  -6.341  4.418   1.00 71.89 217 A 1 
ATOM 1762 C CB  . LYS A 1 217 ? 14.351  -4.908  4.133   1.00 69.21 217 A 1 
ATOM 1763 C CG  . LYS A 1 217 ? 15.825  -5.034  4.537   1.00 62.66 217 A 1 
ATOM 1764 C CD  . LYS A 1 217 ? 16.321  -3.716  5.132   1.00 58.13 217 A 1 
ATOM 1765 C CE  . LYS A 1 217 ? 17.785  -3.852  5.553   1.00 52.51 217 A 1 
ATOM 1766 N NZ  . LYS A 1 217 ? 18.317  -2.585  6.111   1.00 45.04 217 A 1 
ATOM 1767 N N   . THR A 1 218 ? 11.760  -5.746  2.282   1.00 79.93 218 A 1 
ATOM 1768 C CA  . THR A 1 218 ? 10.318  -5.608  2.032   1.00 78.42 218 A 1 
ATOM 1769 C C   . THR A 1 218 ? 9.625   -6.922  1.681   1.00 80.04 218 A 1 
ATOM 1770 O O   . THR A 1 218 ? 8.402   -6.932  1.539   1.00 76.17 218 A 1 
ATOM 1771 C CB  . THR A 1 218 ? 10.003  -4.530  0.984   1.00 73.35 218 A 1 
ATOM 1772 O OG1 . THR A 1 218 ? 10.286  -4.895  -0.343  1.00 65.43 218 A 1 
ATOM 1773 C CG2 . THR A 1 218 ? 10.695  -3.198  1.275   1.00 64.48 218 A 1 
ATOM 1774 N N   . ASN A 1 219 ? 10.385  -8.010  1.563   1.00 82.12 219 A 1 
ATOM 1775 C CA  . ASN A 1 219 ? 9.897   -9.351  1.249   1.00 84.47 219 A 1 
ATOM 1776 C C   . ASN A 1 219 ? 9.716   -10.216 2.501   1.00 86.97 219 A 1 
ATOM 1777 O O   . ASN A 1 219 ? 9.217   -11.333 2.401   1.00 84.99 219 A 1 
ATOM 1778 C CB  . ASN A 1 219 ? 10.862  -10.007 0.252   1.00 81.39 219 A 1 
ATOM 1779 C CG  . ASN A 1 219 ? 11.054  -9.200  -1.018  1.00 78.60 219 A 1 
ATOM 1780 O OD1 . ASN A 1 219 ? 10.219  -8.404  -1.430  1.00 72.10 219 A 1 
ATOM 1781 N ND2 . ASN A 1 219 ? 12.157  -9.401  -1.697  1.00 72.60 219 A 1 
ATOM 1782 N N   . HIS A 1 220 ? 10.107  -9.703  3.669   1.00 86.97 220 A 1 
ATOM 1783 C CA  . HIS A 1 220 ? 9.933   -10.383 4.941   1.00 88.35 220 A 1 
ATOM 1784 C C   . HIS A 1 220 ? 8.530   -10.126 5.493   1.00 88.55 220 A 1 
ATOM 1785 O O   . HIS A 1 220 ? 8.128   -8.978  5.692   1.00 85.42 220 A 1 
ATOM 1786 C CB  . HIS A 1 220 ? 11.017  -9.946  5.934   1.00 86.92 220 A 1 
ATOM 1787 C CG  . HIS A 1 220 ? 12.418  -10.399 5.600   1.00 84.67 220 A 1 
ATOM 1788 N ND1 . HIS A 1 220 ? 13.503  -10.304 6.456   1.00 72.91 220 A 1 
ATOM 1789 C CD2 . HIS A 1 220 ? 12.870  -10.975 4.444   1.00 73.00 220 A 1 
ATOM 1790 C CE1 . HIS A 1 220 ? 14.564  -10.804 5.823   1.00 74.17 220 A 1 
ATOM 1791 N NE2 . HIS A 1 220 ? 14.227  -11.228 4.595   1.00 76.38 220 A 1 
ATOM 1792 N N   . CYS A 1 221 ? 7.786   -11.194 5.737   1.00 92.76 221 A 1 
ATOM 1793 C CA  . CYS A 1 221 ? 6.478   -11.162 6.374   1.00 93.00 221 A 1 
ATOM 1794 C C   . CYS A 1 221 ? 6.174   -12.492 7.062   1.00 94.56 221 A 1 
ATOM 1795 O O   . CYS A 1 221 ? 6.817   -13.505 6.799   1.00 94.12 221 A 1 
ATOM 1796 C CB  . CYS A 1 221 ? 5.403   -10.796 5.339   1.00 90.35 221 A 1 
ATOM 1797 S SG  . CYS A 1 221 ? 5.229   -12.054 4.039   1.00 88.69 221 A 1 
ATOM 1798 N N   . ARG A 1 222 ? 5.171   -12.492 7.925   1.00 95.15 222 A 1 
ATOM 1799 C CA  . ARG A 1 222 ? 4.603   -13.705 8.510   1.00 95.80 222 A 1 
ATOM 1800 C C   . ARG A 1 222 ? 3.264   -13.984 7.857   1.00 96.23 222 A 1 
ATOM 1801 O O   . ARG A 1 222 ? 2.390   -13.115 7.845   1.00 95.65 222 A 1 
ATOM 1802 C CB  . ARG A 1 222 ? 4.468   -13.567 10.026  1.00 95.31 222 A 1 
ATOM 1803 C CG  . ARG A 1 222 ? 5.838   -13.435 10.707  1.00 88.39 222 A 1 
ATOM 1804 C CD  . ARG A 1 222 ? 5.665   -13.258 12.210  1.00 85.25 222 A 1 
ATOM 1805 N NE  . ARG A 1 222 ? 6.971   -13.123 12.892  1.00 75.43 222 A 1 
ATOM 1806 C CZ  . ARG A 1 222 ? 7.718   -14.099 13.372  1.00 66.01 222 A 1 
ATOM 1807 N NH1 . ARG A 1 222 ? 7.360   -15.350 13.297  1.00 58.37 222 A 1 
ATOM 1808 N NH2 . ARG A 1 222 ? 8.856   -13.836 13.947  1.00 57.25 222 A 1 
ATOM 1809 N N   . ILE A 1 223 ? 3.114   -15.181 7.329   1.00 96.64 223 A 1 
ATOM 1810 C CA  . ILE A 1 223 ? 1.837   -15.678 6.821   1.00 97.02 223 A 1 
ATOM 1811 C C   . ILE A 1 223 ? 1.153   -16.412 7.973   1.00 97.20 223 A 1 
ATOM 1812 O O   . ILE A 1 223 ? 1.705   -17.363 8.512   1.00 96.88 223 A 1 
ATOM 1813 C CB  . ILE A 1 223 ? 2.052   -16.548 5.565   1.00 96.96 223 A 1 
ATOM 1814 C CG1 . ILE A 1 223 ? 2.607   -15.666 4.418   1.00 96.01 223 A 1 
ATOM 1815 C CG2 . ILE A 1 223 ? 0.735   -17.224 5.143   1.00 96.25 223 A 1 
ATOM 1816 C CD1 . ILE A 1 223 ? 3.114   -16.452 3.207   1.00 93.10 223 A 1 
ATOM 1817 N N   . SER A 1 224 ? -0.020  -15.941 8.359   1.00 96.92 224 A 1 
ATOM 1818 C CA  . SER A 1 224 ? -0.819  -16.524 9.446   1.00 97.18 224 A 1 
ATOM 1819 C C   . SER A 1 224 ? -1.914  -17.461 8.946   1.00 97.65 224 A 1 
ATOM 1820 O O   . SER A 1 224 ? -2.413  -18.282 9.707   1.00 97.28 224 A 1 
ATOM 1821 C CB  . SER A 1 224 ? -1.435  -15.408 10.295  1.00 96.91 224 A 1 
ATOM 1822 O OG  . SER A 1 224 ? -2.215  -14.536 9.504   1.00 96.22 224 A 1 
ATOM 1823 N N   . HIS A 1 225 ? -2.283  -17.347 7.678   1.00 97.80 225 A 1 
ATOM 1824 C CA  . HIS A 1 225 ? -3.258  -18.216 7.037   1.00 97.94 225 A 1 
ATOM 1825 C C   . HIS A 1 225 ? -2.940  -18.370 5.548   1.00 97.99 225 A 1 
ATOM 1826 O O   . HIS A 1 225 ? -2.641  -17.380 4.878   1.00 97.64 225 A 1 
ATOM 1827 C CB  . HIS A 1 225 ? -4.669  -17.640 7.231   1.00 97.72 225 A 1 
ATOM 1828 C CG  . HIS A 1 225 ? -5.740  -18.512 6.630   1.00 96.79 225 A 1 
ATOM 1829 N ND1 . HIS A 1 225 ? -6.215  -19.692 7.163   1.00 85.82 225 A 1 
ATOM 1830 C CD2 . HIS A 1 225 ? -6.383  -18.310 5.438   1.00 86.84 225 A 1 
ATOM 1831 C CE1 . HIS A 1 225 ? -7.127  -20.183 6.308   1.00 89.28 225 A 1 
ATOM 1832 N NE2 . HIS A 1 225 ? -7.258  -19.375 5.247   1.00 90.36 225 A 1 
ATOM 1833 N N   . ALA A 1 226 ? -3.035  -19.591 5.030   1.00 98.20 226 A 1 
ATOM 1834 C CA  . ALA A 1 226 ? -2.988  -19.883 3.603   1.00 98.27 226 A 1 
ATOM 1835 C C   . ALA A 1 226 ? -3.744  -21.189 3.333   1.00 98.34 226 A 1 
ATOM 1836 O O   . ALA A 1 226 ? -3.397  -22.221 3.897   1.00 97.88 226 A 1 
ATOM 1837 C CB  . ALA A 1 226 ? -1.525  -19.977 3.142   1.00 97.97 226 A 1 
ATOM 1838 N N   . ARG A 1 227 ? -4.778  -21.153 2.491   1.00 98.74 227 A 1 
ATOM 1839 C CA  . ARG A 1 227 ? -5.582  -22.353 2.210   1.00 98.71 227 A 1 
ATOM 1840 C C   . ARG A 1 227 ? -6.376  -22.237 0.914   1.00 98.75 227 A 1 
ATOM 1841 O O   . ARG A 1 227 ? -6.857  -21.160 0.563   1.00 98.41 227 A 1 
ATOM 1842 C CB  . ARG A 1 227 ? -6.505  -22.623 3.405   1.00 98.29 227 A 1 
ATOM 1843 C CG  . ARG A 1 227 ? -7.157  -24.005 3.341   1.00 95.25 227 A 1 
ATOM 1844 C CD  . ARG A 1 227 ? -7.838  -24.341 4.665   1.00 93.08 227 A 1 
ATOM 1845 N NE  . ARG A 1 227 ? -8.500  -25.653 4.600   1.00 86.79 227 A 1 
ATOM 1846 C CZ  . ARG A 1 227 ? -8.555  -26.565 5.550   1.00 81.35 227 A 1 
ATOM 1847 N NH1 . ARG A 1 227 ? -8.015  -26.378 6.722   1.00 71.44 227 A 1 
ATOM 1848 N NH2 . ARG A 1 227 ? -9.163  -27.697 5.331   1.00 72.89 227 A 1 
ATOM 1849 N N   . TRP A 1 228 ? -6.543  -23.387 0.250   1.00 98.80 228 A 1 
ATOM 1850 C CA  . TRP A 1 228 ? -7.494  -23.590 -0.835  1.00 98.82 228 A 1 
ATOM 1851 C C   . TRP A 1 228 ? -8.766  -24.250 -0.312  1.00 98.80 228 A 1 
ATOM 1852 O O   . TRP A 1 228 ? -8.699  -25.264 0.383   1.00 98.55 228 A 1 
ATOM 1853 C CB  . TRP A 1 228 ? -6.877  -24.448 -1.935  1.00 98.72 228 A 1 
ATOM 1854 C CG  . TRP A 1 228 ? -5.770  -23.787 -2.682  1.00 98.68 228 A 1 
ATOM 1855 C CD1 . TRP A 1 228 ? -4.460  -23.860 -2.381  1.00 98.21 228 A 1 
ATOM 1856 C CD2 . TRP A 1 228 ? -5.873  -22.931 -3.858  1.00 98.62 228 A 1 
ATOM 1857 N NE1 . TRP A 1 228 ? -3.740  -23.111 -3.282  1.00 98.09 228 A 1 
ATOM 1858 C CE2 . TRP A 1 228 ? -4.559  -22.518 -4.218  1.00 98.36 228 A 1 
ATOM 1859 C CE3 . TRP A 1 228 ? -6.942  -22.466 -4.651  1.00 98.22 228 A 1 
ATOM 1860 C CZ2 . TRP A 1 228 ? -4.312  -21.679 -5.312  1.00 97.84 228 A 1 
ATOM 1861 C CZ3 . TRP A 1 228 ? -6.706  -21.625 -5.756  1.00 97.80 228 A 1 
ATOM 1862 C CH2 . TRP A 1 228 ? -5.394  -21.233 -6.087  1.00 97.43 228 A 1 
ATOM 1863 N N   . GLU A 1 229 ? -9.903  -23.704 -0.711  1.00 98.56 229 A 1 
ATOM 1864 C CA  . GLU A 1 229 ? -11.232 -24.211 -0.376  1.00 98.42 229 A 1 
ATOM 1865 C C   . GLU A 1 229 ? -12.110 -24.220 -1.629  1.00 98.30 229 A 1 
ATOM 1866 O O   . GLU A 1 229 ? -11.989 -23.347 -2.494  1.00 97.75 229 A 1 
ATOM 1867 C CB  . GLU A 1 229 ? -11.872 -23.350 0.721   1.00 98.03 229 A 1 
ATOM 1868 C CG  . GLU A 1 229 ? -11.080 -23.402 2.035   1.00 94.94 229 A 1 
ATOM 1869 C CD  . GLU A 1 229 ? -11.682 -22.515 3.131   1.00 93.83 229 A 1 
ATOM 1870 O OE1 . GLU A 1 229 ? -11.674 -22.971 4.295   1.00 85.00 229 A 1 
ATOM 1871 O OE2 . GLU A 1 229 ? -12.089 -21.372 2.814   1.00 86.92 229 A 1 
ATOM 1872 N N   . GLN A 1 230 ? -12.989 -25.212 -1.737  1.00 98.28 230 A 1 
ATOM 1873 C CA  . GLN A 1 230 ? -13.947 -25.260 -2.836  1.00 98.04 230 A 1 
ATOM 1874 C C   . GLN A 1 230 ? -15.083 -24.261 -2.592  1.00 97.95 230 A 1 
ATOM 1875 O O   . GLN A 1 230 ? -15.668 -24.226 -1.513  1.00 96.96 230 A 1 
ATOM 1876 C CB  . GLN A 1 230 ? -14.449 -26.700 -3.022  1.00 97.09 230 A 1 
ATOM 1877 C CG  . GLN A 1 230 ? -15.235 -26.850 -4.334  1.00 92.78 230 A 1 
ATOM 1878 C CD  . GLN A 1 230 ? -15.607 -28.296 -4.645  1.00 88.17 230 A 1 
ATOM 1879 O OE1 . GLN A 1 230 ? -15.317 -29.235 -3.920  1.00 79.40 230 A 1 
ATOM 1880 N NE2 . GLN A 1 230 ? -16.260 -28.537 -5.758  1.00 75.31 230 A 1 
ATOM 1881 N N   . GLU A 1 231 ? -15.406 -23.477 -3.601  1.00 96.58 231 A 1 
ATOM 1882 C CA  . GLU A 1 231 ? -16.508 -22.519 -3.577  1.00 95.82 231 A 1 
ATOM 1883 C C   . GLU A 1 231 ? -17.334 -22.674 -4.863  1.00 95.12 231 A 1 
ATOM 1884 O O   . GLU A 1 231 ? -17.036 -22.091 -5.904  1.00 91.34 231 A 1 
ATOM 1885 C CB  . GLU A 1 231 ? -15.949 -21.100 -3.350  1.00 94.61 231 A 1 
ATOM 1886 C CG  . GLU A 1 231 ? -17.062 -20.072 -3.083  1.00 91.17 231 A 1 
ATOM 1887 C CD  . GLU A 1 231 ? -16.537 -18.689 -2.657  1.00 91.18 231 A 1 
ATOM 1888 O OE1 . GLU A 1 231 ? -17.319 -17.713 -2.709  1.00 84.11 231 A 1 
ATOM 1889 O OE2 . GLU A 1 231 ? -15.365 -18.572 -2.223  1.00 85.75 231 A 1 
ATOM 1890 N N   . GLY A 1 232 ? -18.361 -23.533 -4.802  1.00 95.30 232 A 1 
ATOM 1891 C CA  . GLY A 1 232 ? -19.136 -23.928 -5.977  1.00 94.66 232 A 1 
ATOM 1892 C C   . GLY A 1 232 ? -18.255 -24.597 -7.037  1.00 95.07 232 A 1 
ATOM 1893 O O   . GLY A 1 232 ? -17.586 -25.593 -6.765  1.00 93.32 232 A 1 
ATOM 1894 N N   . ASP A 1 233 ? -18.222 -24.024 -8.226  1.00 94.40 233 A 1 
ATOM 1895 C CA  . ASP A 1 233 ? -17.429 -24.504 -9.367  1.00 93.78 233 A 1 
ATOM 1896 C C   . ASP A 1 233 ? -16.005 -23.923 -9.433  1.00 94.55 233 A 1 
ATOM 1897 O O   . ASP A 1 233 ? -15.260 -24.171 -10.391 1.00 92.53 233 A 1 
ATOM 1898 C CB  . ASP A 1 233 ? -18.203 -24.177 -10.651 1.00 91.77 233 A 1 
ATOM 1899 C CG  . ASP A 1 233 ? -19.434 -25.055 -10.844 1.00 87.67 233 A 1 
ATOM 1900 O OD1 . ASP A 1 233 ? -19.400 -26.243 -10.452 1.00 83.91 233 A 1 
ATOM 1901 O OD2 . ASP A 1 233 ? -20.334 -24.642 -11.602 1.00 83.29 233 A 1 
ATOM 1902 N N   . ALA A 1 234 ? -15.631 -23.129 -8.436  1.00 96.14 234 A 1 
ATOM 1903 C CA  . ALA A 1 234 ? -14.323 -22.518 -8.317  1.00 96.78 234 A 1 
ATOM 1904 C C   . ALA A 1 234 ? -13.583 -23.027 -7.074  1.00 97.40 234 A 1 
ATOM 1905 O O   . ALA A 1 234 ? -14.173 -23.532 -6.119  1.00 97.04 234 A 1 
ATOM 1906 C CB  . ALA A 1 234 ? -14.483 -20.991 -8.327  1.00 96.08 234 A 1 
ATOM 1907 N N   . TRP A 1 235 ? -12.273 -22.859 -7.081  1.00 97.87 235 A 1 
ATOM 1908 C CA  . TRP A 1 235 ? -11.436 -22.973 -5.902  1.00 98.11 235 A 1 
ATOM 1909 C C   . TRP A 1 235 ? -10.993 -21.584 -5.472  1.00 98.17 235 A 1 
ATOM 1910 O O   . TRP A 1 235 ? -10.495 -20.802 -6.286  1.00 97.91 235 A 1 
ATOM 1911 C CB  . TRP A 1 235 ? -10.251 -23.890 -6.178  1.00 98.08 235 A 1 
ATOM 1912 C CG  . TRP A 1 235 ? -10.625 -25.326 -6.310  1.00 97.90 235 A 1 
ATOM 1913 C CD1 . TRP A 1 235 ? -10.946 -25.967 -7.453  1.00 96.79 235 A 1 
ATOM 1914 C CD2 . TRP A 1 235 ? -10.757 -26.310 -5.244  1.00 97.50 235 A 1 
ATOM 1915 N NE1 . TRP A 1 235 ? -11.261 -27.281 -7.176  1.00 96.04 235 A 1 
ATOM 1916 C CE2 . TRP A 1 235 ? -11.162 -27.549 -5.823  1.00 96.91 235 A 1 
ATOM 1917 C CE3 . TRP A 1 235 ? -10.579 -26.276 -3.846  1.00 96.32 235 A 1 
ATOM 1918 C CZ2 . TRP A 1 235 ? -11.375 -28.698 -5.050  1.00 95.88 235 A 1 
ATOM 1919 C CZ3 . TRP A 1 235 ? -10.786 -27.427 -3.059  1.00 95.86 235 A 1 
ATOM 1920 C CH2 . TRP A 1 235 ? -11.185 -28.635 -3.660  1.00 95.25 235 A 1 
ATOM 1921 N N   . ARG A 1 236 ? -11.165 -21.297 -4.204  1.00 98.39 236 A 1 
ATOM 1922 C CA  . ARG A 1 236 ? -10.757 -20.056 -3.555  1.00 98.64 236 A 1 
ATOM 1923 C C   . ARG A 1 236 ? -9.488  -20.302 -2.754  1.00 98.72 236 A 1 
ATOM 1924 O O   . ARG A 1 236 ? -9.498  -21.080 -1.803  1.00 98.58 236 A 1 
ATOM 1925 C CB  . ARG A 1 236 ? -11.911 -19.568 -2.670  1.00 98.39 236 A 1 
ATOM 1926 C CG  . ARG A 1 236 ? -11.583 -18.232 -1.999  1.00 97.77 236 A 1 
ATOM 1927 C CD  . ARG A 1 236 ? -12.687 -17.821 -1.021  1.00 96.34 236 A 1 
ATOM 1928 N NE  . ARG A 1 236 ? -12.685 -18.664 0.186   1.00 90.40 236 A 1 
ATOM 1929 C CZ  . ARG A 1 236 ? -13.640 -18.738 1.091   1.00 88.84 236 A 1 
ATOM 1930 N NH1 . ARG A 1 236 ? -14.705 -17.994 1.036   1.00 79.19 236 A 1 
ATOM 1931 N NH2 . ARG A 1 236 ? -13.531 -19.585 2.072   1.00 81.17 236 A 1 
ATOM 1932 N N   . PHE A 1 237 ? -8.414  -19.619 -3.097  1.00 98.49 237 A 1 
ATOM 1933 C CA  . PHE A 1 237 ? -7.228  -19.503 -2.257  1.00 98.53 237 A 1 
ATOM 1934 C C   . PHE A 1 237 ? -7.358  -18.276 -1.362  1.00 98.54 237 A 1 
ATOM 1935 O O   . PHE A 1 237 ? -7.560  -17.179 -1.875  1.00 98.29 237 A 1 
ATOM 1936 C CB  . PHE A 1 237 ? -5.982  -19.395 -3.133  1.00 98.43 237 A 1 
ATOM 1937 C CG  . PHE A 1 237 ? -4.700  -19.204 -2.346  1.00 98.47 237 A 1 
ATOM 1938 C CD1 . PHE A 1 237 ? -3.928  -18.037 -2.514  1.00 97.96 237 A 1 
ATOM 1939 C CD2 . PHE A 1 237 ? -4.273  -20.196 -1.448  1.00 98.09 237 A 1 
ATOM 1940 C CE1 . PHE A 1 237 ? -2.723  -17.885 -1.809  1.00 97.69 237 A 1 
ATOM 1941 C CE2 . PHE A 1 237 ? -3.073  -20.040 -0.737  1.00 97.58 237 A 1 
ATOM 1942 C CZ  . PHE A 1 237 ? -2.291  -18.888 -0.925  1.00 97.80 237 A 1 
ATOM 1943 N N   . SER A 1 238 ? -7.194  -18.445 -0.061  1.00 98.34 238 A 1 
ATOM 1944 C CA  . SER A 1 238 ? -7.126  -17.344 0.901   1.00 98.36 238 A 1 
ATOM 1945 C C   . SER A 1 238 ? -5.755  -17.310 1.555   1.00 98.40 238 A 1 
ATOM 1946 O O   . SER A 1 238 ? -5.235  -18.351 1.950   1.00 98.16 238 A 1 
ATOM 1947 C CB  . SER A 1 238 ? -8.230  -17.463 1.952   1.00 98.00 238 A 1 
ATOM 1948 O OG  . SER A 1 238 ? -9.496  -17.337 1.336   1.00 81.55 238 A 1 
ATOM 1949 N N   . ILE A 1 239 ? -5.164  -16.122 1.679   1.00 97.95 239 A 1 
ATOM 1950 C CA  . ILE A 1 239 ? -3.879  -15.906 2.353   1.00 97.80 239 A 1 
ATOM 1951 C C   . ILE A 1 239 ? -3.925  -14.631 3.191   1.00 97.65 239 A 1 
ATOM 1952 O O   . ILE A 1 239 ? -4.362  -13.584 2.719   1.00 97.27 239 A 1 
ATOM 1953 C CB  . ILE A 1 239 ? -2.703  -15.938 1.348   1.00 97.59 239 A 1 
ATOM 1954 C CG1 . ILE A 1 239 ? -1.343  -15.863 2.082   1.00 97.02 239 A 1 
ATOM 1955 C CG2 . ILE A 1 239 ? -2.814  -14.834 0.278   1.00 96.67 239 A 1 
ATOM 1956 C CD1 . ILE A 1 239 ? -0.135  -16.141 1.178   1.00 96.09 239 A 1 
ATOM 1957 N N   . THR A 1 240 ? -3.436  -14.713 4.434   1.00 97.73 240 A 1 
ATOM 1958 C CA  . THR A 1 240 ? -3.332  -13.582 5.363   1.00 97.74 240 A 1 
ATOM 1959 C C   . THR A 1 240 ? -1.887  -13.412 5.807   1.00 97.55 240 A 1 
ATOM 1960 O O   . THR A 1 240 ? -1.238  -14.381 6.196   1.00 97.17 240 A 1 
ATOM 1961 C CB  . THR A 1 240 ? -4.253  -13.758 6.577   1.00 97.63 240 A 1 
ATOM 1962 O OG1 . THR A 1 240 ? -5.585  -13.918 6.149   1.00 96.21 240 A 1 
ATOM 1963 C CG2 . THR A 1 240 ? -4.235  -12.547 7.514   1.00 96.30 240 A 1 
ATOM 1964 N N   . ALA A 1 241 ? -1.385  -12.178 5.761   1.00 96.76 241 A 1 
ATOM 1965 C CA  . ALA A 1 241 ? -0.036  -11.833 6.196   1.00 96.21 241 A 1 
ATOM 1966 C C   . ALA A 1 241 ? -0.008  -10.516 6.987   1.00 95.89 241 A 1 
ATOM 1967 O O   . ALA A 1 241 ? -0.846  -9.638  6.783   1.00 95.04 241 A 1 
ATOM 1968 C CB  . ALA A 1 241 ? 0.880   -11.772 4.969   1.00 95.52 241 A 1 
ATOM 1969 N N   . ASP A 1 242 ? 1.009   -10.358 7.832   1.00 94.88 242 A 1 
ATOM 1970 C CA  . ASP A 1 242 ? 1.263   -9.131  8.610   1.00 93.41 242 A 1 
ATOM 1971 C C   . ASP A 1 242 ? 1.800   -7.959  7.760   1.00 92.10 242 A 1 
ATOM 1972 O O   . ASP A 1 242 ? 1.884   -6.817  8.212   1.00 87.81 242 A 1 
ATOM 1973 C CB  . ASP A 1 242 ? 2.224   -9.468  9.773   1.00 92.24 242 A 1 
ATOM 1974 C CG  . ASP A 1 242 ? 3.656   -9.833  9.341   1.00 92.49 242 A 1 
ATOM 1975 O OD1 . ASP A 1 242 ? 3.897   -10.038 8.122   1.00 90.21 242 A 1 
ATOM 1976 O OD2 . ASP A 1 242 ? 4.539   -9.905  10.218  1.00 90.22 242 A 1 
ATOM 1977 N N   . ARG A 1 243 ? 2.148   -8.218  6.505   1.00 90.06 243 A 1 
ATOM 1978 C CA  . ARG A 1 243 ? 2.640   -7.224  5.538   1.00 87.72 243 A 1 
ATOM 1979 C C   . ARG A 1 243 ? 1.813   -7.230  4.254   1.00 87.69 243 A 1 
ATOM 1980 O O   . ARG A 1 243 ? 1.074   -8.161  3.942   1.00 79.48 243 A 1 
ATOM 1981 C CB  . ARG A 1 243 ? 4.134   -7.451  5.252   1.00 83.31 243 A 1 
ATOM 1982 C CG  . ARG A 1 243 ? 5.069   -7.211  6.446   1.00 73.90 243 A 1 
ATOM 1983 C CD  . ARG A 1 243 ? 5.024   -5.764  6.960   1.00 70.15 243 A 1 
ATOM 1984 N NE  . ARG A 1 243 ? 6.011   -5.541  8.028   1.00 62.82 243 A 1 
ATOM 1985 C CZ  . ARG A 1 243 ? 5.891   -4.708  9.052   1.00 54.55 243 A 1 
ATOM 1986 N NH1 . ARG A 1 243 ? 4.826   -3.979  9.232   1.00 50.04 243 A 1 
ATOM 1987 N NH2 . ARG A 1 243 ? 6.840   -4.606  9.933   1.00 46.89 243 A 1 
ATOM 1988 N N   . PHE A 1 244 ? 1.965   -6.164  3.481   1.00 82.30 244 A 1 
ATOM 1989 C CA  . PHE A 1 244 ? 1.339   -6.073  2.167   1.00 79.94 244 A 1 
ATOM 1990 C C   . PHE A 1 244 ? 2.100   -6.944  1.158   1.00 80.95 244 A 1 
ATOM 1991 O O   . PHE A 1 244 ? 3.214   -6.604  0.765   1.00 78.47 244 A 1 
ATOM 1992 C CB  . PHE A 1 244 ? 1.257   -4.602  1.744   1.00 75.48 244 A 1 
ATOM 1993 C CG  . PHE A 1 244 ? 0.197   -4.373  0.690   1.00 69.58 244 A 1 
ATOM 1994 C CD1 . PHE A 1 244 ? 0.497   -4.537  -0.669  1.00 63.49 244 A 1 
ATOM 1995 C CD2 . PHE A 1 244 ? -1.109  -4.022  1.081   1.00 64.46 244 A 1 
ATOM 1996 C CE1 . PHE A 1 244 ? -0.511  -4.356  -1.634  1.00 57.66 244 A 1 
ATOM 1997 C CE2 . PHE A 1 244 ? -2.111  -3.840  0.113   1.00 57.81 244 A 1 
ATOM 1998 C CZ  . PHE A 1 244 ? -1.815  -4.008  -1.247  1.00 59.80 244 A 1 
ATOM 1999 N N   . LEU A 1 245 ? 1.478   -8.035  0.710   1.00 83.10 245 A 1 
ATOM 2000 C CA  . LEU A 1 245 ? 2.111   -9.035  -0.164  1.00 83.28 245 A 1 
ATOM 2001 C C   . LEU A 1 245 ? 2.332   -8.564  -1.617  1.00 82.91 245 A 1 
ATOM 2002 O O   . LEU A 1 245 ? 3.113   -9.172  -2.342  1.00 78.08 245 A 1 
ATOM 2003 C CB  . LEU A 1 245 ? 1.290   -10.336 -0.127  1.00 81.57 245 A 1 
ATOM 2004 C CG  . LEU A 1 245 ? 1.236   -11.052 1.239   1.00 80.44 245 A 1 
ATOM 2005 C CD1 . LEU A 1 245 ? 0.364   -12.298 1.124   1.00 77.21 245 A 1 
ATOM 2006 C CD2 . LEU A 1 245 ? 2.623   -11.481 1.719   1.00 77.48 245 A 1 
ATOM 2007 N N   . ARG A 1 246 ? 1.698   -7.481  -2.053  1.00 82.53 246 A 1 
ATOM 2008 C CA  . ARG A 1 246 ? 1.821   -6.959  -3.430  1.00 78.63 246 A 1 
ATOM 2009 C C   . ARG A 1 246 ? 1.563   -8.069  -4.465  1.00 79.30 246 A 1 
ATOM 2010 O O   . ARG A 1 246 ? 0.572   -8.799  -4.375  1.00 71.32 246 A 1 
ATOM 2011 C CB  . ARG A 1 246 ? 3.198   -6.263  -3.620  1.00 72.58 246 A 1 
ATOM 2012 C CG  . ARG A 1 246 ? 3.588   -5.241  -2.545  1.00 66.08 246 A 1 
ATOM 2013 C CD  . ARG A 1 246 ? 5.020   -4.754  -2.816  1.00 62.96 246 A 1 
ATOM 2014 N NE  . ARG A 1 246 ? 5.543   -3.904  -1.735  1.00 56.36 246 A 1 
ATOM 2015 C CZ  . ARG A 1 246 ? 6.821   -3.720  -1.437  1.00 48.96 246 A 1 
ATOM 2016 N NH1 . ARG A 1 246 ? 7.787   -4.212  -2.156  1.00 45.62 246 A 1 
ATOM 2017 N NH2 . ARG A 1 246 ? 7.160   -3.047  -0.377  1.00 42.75 246 A 1 
ATOM 2018 N N   . ASN A 1 247 ? 2.464   -8.200  -5.435  1.00 83.97 247 A 1 
ATOM 2019 C CA  . ASN A 1 247 ? 2.426   -9.240  -6.458  1.00 85.02 247 A 1 
ATOM 2020 C C   . ASN A 1 247 ? 2.859   -10.634 -5.961  1.00 88.75 247 A 1 
ATOM 2021 O O   . ASN A 1 247 ? 2.747   -11.585 -6.733  1.00 86.16 247 A 1 
ATOM 2022 C CB  . ASN A 1 247 ? 3.293   -8.782  -7.642  1.00 77.96 247 A 1 
ATOM 2023 C CG  . ASN A 1 247 ? 4.765   -8.717  -7.268  1.00 64.69 247 A 1 
ATOM 2024 O OD1 . ASN A 1 247 ? 5.199   -7.851  -6.531  1.00 56.09 247 A 1 
ATOM 2025 N ND2 . ASN A 1 247 ? 5.579   -9.633  -7.736  1.00 56.50 247 A 1 
ATOM 2026 N N   . MET A 1 248 ? 3.356   -10.785 -4.724  1.00 90.59 248 A 1 
ATOM 2027 C CA  . MET A 1 248 ? 3.832   -12.073 -4.203  1.00 92.15 248 A 1 
ATOM 2028 C C   . MET A 1 248 ? 2.719   -13.116 -4.184  1.00 94.23 248 A 1 
ATOM 2029 O O   . MET A 1 248 ? 2.969   -14.255 -4.559  1.00 93.99 248 A 1 
ATOM 2030 C CB  . MET A 1 248 ? 4.438   -11.947 -2.797  1.00 89.66 248 A 1 
ATOM 2031 C CG  . MET A 1 248 ? 5.700   -11.081 -2.778  1.00 82.90 248 A 1 
ATOM 2032 S SD  . MET A 1 248 ? 6.684   -11.192 -1.267  1.00 80.30 248 A 1 
ATOM 2033 C CE  . MET A 1 248 ? 5.618   -10.387 -0.060  1.00 67.37 248 A 1 
ATOM 2034 N N   . VAL A 1 249 ? 1.485   -12.726 -3.861  1.00 95.20 249 A 1 
ATOM 2035 C CA  . VAL A 1 249 ? 0.325   -13.637 -3.880  1.00 95.99 249 A 1 
ATOM 2036 C C   . VAL A 1 249 ? 0.185   -14.323 -5.238  1.00 96.55 249 A 1 
ATOM 2037 O O   . VAL A 1 249 ? -0.022  -15.532 -5.308  1.00 96.46 249 A 1 
ATOM 2038 C CB  . VAL A 1 249 ? -0.990  -12.900 -3.548  1.00 95.76 249 A 1 
ATOM 2039 C CG1 . VAL A 1 249 ? -2.168  -13.885 -3.447  1.00 94.01 249 A 1 
ATOM 2040 C CG2 . VAL A 1 249 ? -0.901  -12.144 -2.223  1.00 94.22 249 A 1 
ATOM 2041 N N   . ARG A 1 250 ? 0.375   -13.585 -6.330  1.00 96.26 250 A 1 
ATOM 2042 C CA  . ARG A 1 250 ? 0.256   -14.115 -7.696  1.00 96.42 250 A 1 
ATOM 2043 C C   . ARG A 1 250 ? 1.355   -15.135 -8.015  1.00 97.02 250 A 1 
ATOM 2044 O O   . ARG A 1 250 ? 1.098   -16.101 -8.728  1.00 96.85 250 A 1 
ATOM 2045 C CB  . ARG A 1 250 ? 0.282   -12.963 -8.708  1.00 95.73 250 A 1 
ATOM 2046 C CG  . ARG A 1 250 ? -0.888  -11.975 -8.533  1.00 94.20 250 A 1 
ATOM 2047 C CD  . ARG A 1 250 ? -0.729  -10.747 -9.440  1.00 92.50 250 A 1 
ATOM 2048 N NE  . ARG A 1 250 ? -0.623  -11.127 -10.860 1.00 88.47 250 A 1 
ATOM 2049 C CZ  . ARG A 1 250 ? -0.154  -10.385 -11.844 1.00 89.58 250 A 1 
ATOM 2050 N NH1 . ARG A 1 250 ? 0.243   -9.156  -11.670 1.00 79.72 250 A 1 
ATOM 2051 N NH2 . ARG A 1 250 ? -0.074  -10.882 -13.048 1.00 81.12 250 A 1 
ATOM 2052 N N   . ALA A 1 251 ? 2.563   -14.926 -7.502  1.00 96.38 251 A 1 
ATOM 2053 C CA  . ALA A 1 251 ? 3.679   -15.856 -7.670  1.00 96.62 251 A 1 
ATOM 2054 C C   . ALA A 1 251 ? 3.538   -17.101 -6.772  1.00 97.31 251 A 1 
ATOM 2055 O O   . ALA A 1 251 ? 3.801   -18.212 -7.231  1.00 97.33 251 A 1 
ATOM 2056 C CB  . ALA A 1 251 ? 4.986   -15.099 -7.412  1.00 96.06 251 A 1 
ATOM 2057 N N   . ILE A 1 252 ? 3.072   -16.923 -5.530  1.00 97.11 252 A 1 
ATOM 2058 C CA  . ILE A 1 252 ? 2.743   -18.018 -4.605  1.00 97.45 252 A 1 
ATOM 2059 C C   . ILE A 1 252 ? 1.676   -18.914 -5.234  1.00 97.89 252 A 1 
ATOM 2060 O O   . ILE A 1 252 ? 1.910   -20.107 -5.394  1.00 98.00 252 A 1 
ATOM 2061 C CB  . ILE A 1 252 ? 2.302   -17.463 -3.224  1.00 97.40 252 A 1 
ATOM 2062 C CG1 . ILE A 1 252 ? 3.504   -16.812 -2.497  1.00 96.97 252 A 1 
ATOM 2063 C CG2 . ILE A 1 252 ? 1.694   -18.572 -2.342  1.00 96.92 252 A 1 
ATOM 2064 C CD1 . ILE A 1 252 ? 3.115   -15.944 -1.291  1.00 95.72 252 A 1 
ATOM 2065 N N   . VAL A 1 253 ? 0.561   -18.343 -5.683  1.00 97.88 253 A 1 
ATOM 2066 C CA  . VAL A 1 253 ? -0.520  -19.087 -6.351  1.00 98.11 253 A 1 
ATOM 2067 C C   . VAL A 1 253 ? -0.004  -19.837 -7.580  1.00 98.20 253 A 1 
ATOM 2068 O O   . VAL A 1 253 ? -0.303  -21.015 -7.744  1.00 98.16 253 A 1 
ATOM 2069 C CB  . VAL A 1 253 ? -1.676  -18.144 -6.735  1.00 98.05 253 A 1 
ATOM 2070 C CG1 . VAL A 1 253 ? -2.708  -18.811 -7.657  1.00 97.45 253 A 1 
ATOM 2071 C CG2 . VAL A 1 253 ? -2.426  -17.679 -5.481  1.00 97.36 253 A 1 
ATOM 2072 N N   . GLY A 1 254 ? 0.801   -19.192 -8.426  1.00 97.92 254 A 1 
ATOM 2073 C CA  . GLY A 1 254 ? 1.390   -19.852 -9.593  1.00 97.88 254 A 1 
ATOM 2074 C C   . GLY A 1 254 ? 2.259   -21.055 -9.225  1.00 98.07 254 A 1 
ATOM 2075 O O   . GLY A 1 254 ? 2.192   -22.086 -9.891  1.00 97.85 254 A 1 
ATOM 2076 N N   . THR A 1 255 ? 3.020   -20.950 -8.138  1.00 97.98 255 A 1 
ATOM 2077 C CA  . THR A 1 255 ? 3.881   -22.039 -7.652  1.00 98.12 255 A 1 
ATOM 2078 C C   . THR A 1 255 ? 3.060   -23.170 -7.020  1.00 98.28 255 A 1 
ATOM 2079 O O   . THR A 1 255 ? 3.320   -24.340 -7.294  1.00 98.09 255 A 1 
ATOM 2080 C CB  . THR A 1 255 ? 4.931   -21.506 -6.667  1.00 98.00 255 A 1 
ATOM 2081 O OG1 . THR A 1 255 ? 5.560   -20.357 -7.202  1.00 96.66 255 A 1 
ATOM 2082 C CG2 . THR A 1 255 ? 6.041   -22.516 -6.418  1.00 96.71 255 A 1 
ATOM 2083 N N   . LEU A 1 256 ? 2.013   -22.837 -6.258  1.00 98.41 256 A 1 
ATOM 2084 C CA  . LEU A 1 256 ? 1.064   -23.814 -5.709  1.00 98.44 256 A 1 
ATOM 2085 C C   . LEU A 1 256 ? 0.342   -24.594 -6.818  1.00 98.41 256 A 1 
ATOM 2086 O O   . LEU A 1 256 ? 0.184   -25.805 -6.706  1.00 98.27 256 A 1 
ATOM 2087 C CB  . LEU A 1 256 ? 0.039   -23.093 -4.815  1.00 98.47 256 A 1 
ATOM 2088 C CG  . LEU A 1 256 ? 0.594   -22.546 -3.484  1.00 98.25 256 A 1 
ATOM 2089 C CD1 . LEU A 1 256 ? -0.469  -21.673 -2.811  1.00 97.81 256 A 1 
ATOM 2090 C CD2 . LEU A 1 256 ? 0.975   -23.664 -2.517  1.00 97.79 256 A 1 
ATOM 2091 N N   . ILE A 1 257 ? -0.033  -23.940 -7.918  1.00 98.57 257 A 1 
ATOM 2092 C CA  . ILE A 1 257 ? -0.636  -24.605 -9.084  1.00 98.49 257 A 1 
ATOM 2093 C C   . ILE A 1 257 ? 0.336   -25.616 -9.714  1.00 98.41 257 A 1 
ATOM 2094 O O   . ILE A 1 257 ? -0.089  -26.705 -10.093 1.00 98.09 257 A 1 
ATOM 2095 C CB  . ILE A 1 257 ? -1.128  -23.558 -10.110 1.00 98.40 257 A 1 
ATOM 2096 C CG1 . ILE A 1 257 ? -2.383  -22.830 -9.568  1.00 98.05 257 A 1 
ATOM 2097 C CG2 . ILE A 1 257 ? -1.452  -24.197 -11.479 1.00 98.01 257 A 1 
ATOM 2098 C CD1 . ILE A 1 257 ? -2.715  -21.536 -10.322 1.00 96.83 257 A 1 
ATOM 2099 N N   . GLU A 1 258 ? 1.628   -25.305 -9.820  1.00 98.28 258 A 1 
ATOM 2100 C CA  . GLU A 1 258 ? 2.612   -26.279 -10.325 1.00 98.08 258 A 1 
ATOM 2101 C C   . GLU A 1 258 ? 2.781   -27.474 -9.364  1.00 98.15 258 A 1 
ATOM 2102 O O   . GLU A 1 258 ? 2.937   -28.606 -9.830  1.00 97.61 258 A 1 
ATOM 2103 C CB  . GLU A 1 258 ? 3.954   -25.605 -10.636 1.00 97.57 258 A 1 
ATOM 2104 C CG  . GLU A 1 258 ? 3.902   -24.554 -11.769 1.00 94.22 258 A 1 
ATOM 2105 C CD  . GLU A 1 258 ? 3.355   -25.096 -13.117 1.00 87.97 258 A 1 
ATOM 2106 O OE1 . GLU A 1 258 ? 2.311   -24.615 -13.615 1.00 76.16 258 A 1 
ATOM 2107 O OE2 . GLU A 1 258 ? 3.955   -26.017 -13.711 1.00 77.23 258 A 1 
ATOM 2108 N N   . THR A 1 259 ? 2.647   -27.254 -8.052  1.00 98.36 259 A 1 
ATOM 2109 C CA  . THR A 1 259 ? 2.575   -28.338 -7.057  1.00 98.45 259 A 1 
ATOM 2110 C C   . THR A 1 259 ? 1.324   -29.193 -7.262  1.00 98.49 259 A 1 
ATOM 2111 O O   . THR A 1 259 ? 1.431   -30.413 -7.369  1.00 98.11 259 A 1 
ATOM 2112 C CB  . THR A 1 259 ? 2.615   -27.785 -5.621  1.00 98.17 259 A 1 
ATOM 2113 O OG1 . THR A 1 259 ? 3.737   -26.951 -5.446  1.00 93.42 259 A 1 
ATOM 2114 C CG2 . THR A 1 259 ? 2.741   -28.888 -4.574  1.00 92.36 259 A 1 
ATOM 2115 N N   . GLY A 1 260 ? 0.155   -28.576 -7.413  1.00 98.40 260 A 1 
ATOM 2116 C CA  . GLY A 1 260 ? -1.104  -29.292 -7.679  1.00 98.31 260 A 1 
ATOM 2117 C C   . GLY A 1 260 ? -1.154  -30.024 -9.025  1.00 98.31 260 A 1 
ATOM 2118 O O   . GLY A 1 260 ? -1.950  -30.941 -9.206  1.00 97.89 260 A 1 
ATOM 2119 N N   . ARG A 1 261 ? -0.292  -29.661 -9.978  1.00 98.27 261 A 1 
ATOM 2120 C CA  . ARG A 1 261 ? -0.096  -30.375 -11.254 1.00 98.10 261 A 1 
ATOM 2121 C C   . ARG A 1 261 ? 0.878   -31.554 -11.153 1.00 98.13 261 A 1 
ATOM 2122 O O   . ARG A 1 261 ? 1.126   -32.197 -12.171 1.00 97.43 261 A 1 
ATOM 2123 C CB  . ARG A 1 261 ? 0.375   -29.385 -12.326 1.00 97.69 261 A 1 
ATOM 2124 C CG  . ARG A 1 261 ? -0.767  -28.490 -12.811 1.00 95.93 261 A 1 
ATOM 2125 C CD  . ARG A 1 261 ? -0.202  -27.407 -13.726 1.00 93.88 261 A 1 
ATOM 2126 N NE  . ARG A 1 261 ? -1.277  -26.629 -14.354 1.00 90.15 261 A 1 
ATOM 2127 C CZ  . ARG A 1 261 ? -1.145  -25.470 -14.966 1.00 86.21 261 A 1 
ATOM 2128 N NH1 . ARG A 1 261 ? -0.004  -24.848 -15.048 1.00 80.07 261 A 1 
ATOM 2129 N NH2 . ARG A 1 261 ? -2.192  -24.914 -15.518 1.00 81.94 261 A 1 
ATOM 2130 N N   . GLY A 1 262 ? 1.469   -31.786 -9.980  1.00 98.02 262 A 1 
ATOM 2131 C CA  . GLY A 1 262 ? 2.496   -32.813 -9.777  1.00 98.00 262 A 1 
ATOM 2132 C C   . GLY A 1 262 ? 3.851   -32.488 -10.418 1.00 98.11 262 A 1 
ATOM 2133 O O   . GLY A 1 262 ? 4.729   -33.346 -10.472 1.00 97.04 262 A 1 
ATOM 2134 N N   . LYS A 1 263 ? 4.055   -31.261 -10.903 1.00 97.97 263 A 1 
ATOM 2135 C CA  . LYS A 1 263 ? 5.336   -30.822 -11.489 1.00 97.72 263 A 1 
ATOM 2136 C C   . LYS A 1 263 ? 6.351   -30.363 -10.442 1.00 97.85 263 A 1 
ATOM 2137 O O   . LYS A 1 263 ? 7.538   -30.261 -10.745 1.00 96.71 263 A 1 
ATOM 2138 C CB  . LYS A 1 263 ? 5.097   -29.672 -12.458 1.00 97.18 263 A 1 
ATOM 2139 C CG  . LYS A 1 263 ? 4.229   -30.046 -13.665 1.00 94.41 263 A 1 
ATOM 2140 C CD  . LYS A 1 263 ? 4.239   -28.810 -14.547 1.00 87.33 263 A 1 
ATOM 2141 C CE  . LYS A 1 263 ? 3.310   -28.833 -15.735 1.00 82.11 263 A 1 
ATOM 2142 N NZ  . LYS A 1 263 ? 3.307   -27.446 -16.276 1.00 70.73 263 A 1 
ATOM 2143 N N   . LEU A 1 264 ? 5.888   -30.057 -9.248  1.00 97.48 264 A 1 
ATOM 2144 C CA  . LEU A 1 264 ? 6.692   -29.589 -8.132  1.00 97.70 264 A 1 
ATOM 2145 C C   . LEU A 1 264 ? 6.326   -30.390 -6.879  1.00 97.98 264 A 1 
ATOM 2146 O O   . LEU A 1 264 ? 5.170   -30.409 -6.466  1.00 97.45 264 A 1 
ATOM 2147 C CB  . LEU A 1 264 ? 6.449   -28.078 -7.965  1.00 97.40 264 A 1 
ATOM 2148 C CG  . LEU A 1 264 ? 7.288   -27.429 -6.857  1.00 97.10 264 A 1 
ATOM 2149 C CD1 . LEU A 1 264 ? 8.779   -27.455 -7.190  1.00 95.23 264 A 1 
ATOM 2150 C CD2 . LEU A 1 264 ? 6.848   -25.980 -6.673  1.00 95.53 264 A 1 
ATOM 2151 N N   . SER A 1 265 ? 7.311   -31.050 -6.264  1.00 98.22 265 A 1 
ATOM 2152 C CA  . SER A 1 265 ? 7.120   -31.740 -4.984  1.00 98.27 265 A 1 
ATOM 2153 C C   . SER A 1 265 ? 7.033   -30.746 -3.817  1.00 98.35 265 A 1 
ATOM 2154 O O   . SER A 1 265 ? 7.485   -29.604 -3.929  1.00 98.09 265 A 1 
ATOM 2155 C CB  . SER A 1 265 ? 8.240   -32.761 -4.756  1.00 98.08 265 A 1 
ATOM 2156 O OG  . SER A 1 265 ? 9.486   -32.121 -4.564  1.00 97.59 265 A 1 
ATOM 2157 N N   . LEU A 1 266 ? 6.532   -31.196 -2.654  1.00 98.13 266 A 1 
ATOM 2158 C CA  . LEU A 1 266 ? 6.534   -30.385 -1.424  1.00 98.32 266 A 1 
ATOM 2159 C C   . LEU A 1 266 ? 7.955   -29.949 -1.026  1.00 98.34 266 A 1 
ATOM 2160 O O   . LEU A 1 266 ? 8.187   -28.779 -0.735  1.00 98.02 266 A 1 
ATOM 2161 C CB  . LEU A 1 266 ? 5.873   -31.179 -0.279  1.00 98.27 266 A 1 
ATOM 2162 C CG  . LEU A 1 266 ? 4.380   -31.499 -0.485  1.00 97.81 266 A 1 
ATOM 2163 C CD1 . LEU A 1 266 ? 3.870   -32.317 0.704   1.00 96.94 266 A 1 
ATOM 2164 C CD2 . LEU A 1 266 ? 3.523   -30.240 -0.608  1.00 97.14 266 A 1 
ATOM 2165 N N   . HIS A 1 267 ? 8.928   -30.857 -1.110  1.00 98.51 267 A 1 
ATOM 2166 C CA  . HIS A 1 267 ? 10.339  -30.518 -0.895  1.00 98.39 267 A 1 
ATOM 2167 C C   . HIS A 1 267 ? 10.846  -29.487 -1.919  1.00 98.40 267 A 1 
ATOM 2168 O O   . HIS A 1 267 ? 11.553  -28.544 -1.565  1.00 97.95 267 A 1 
ATOM 2169 C CB  . HIS A 1 267 ? 11.173  -31.803 -0.958  1.00 98.07 267 A 1 
ATOM 2170 C CG  . HIS A 1 267 ? 12.649  -31.552 -0.763  1.00 91.56 267 A 1 
ATOM 2171 N ND1 . HIS A 1 267 ? 13.551  -31.176 -1.733  1.00 76.54 267 A 1 
ATOM 2172 C CD2 . HIS A 1 267 ? 13.333  -31.600 0.420   1.00 78.18 267 A 1 
ATOM 2173 C CE1 . HIS A 1 267 ? 14.745  -30.994 -1.148  1.00 79.18 267 A 1 
ATOM 2174 N NE2 . HIS A 1 267 ? 14.662  -31.248 0.165   1.00 82.30 267 A 1 
ATOM 2175 N N   . GLY A 1 268 ? 10.450  -29.624 -3.184  1.00 98.19 268 A 1 
ATOM 2176 C CA  . GLY A 1 268 ? 10.758  -28.641 -4.225  1.00 98.07 268 A 1 
ATOM 2177 C C   . GLY A 1 268 ? 10.156  -27.262 -3.929  1.00 98.16 268 A 1 
ATOM 2178 O O   . GLY A 1 268 ? 10.808  -26.250 -4.178  1.00 97.78 268 A 1 
ATOM 2179 N N   . PHE A 1 269 ? 8.957   -27.216 -3.352  1.00 98.19 269 A 1 
ATOM 2180 C CA  . PHE A 1 269 ? 8.315   -25.970 -2.921  1.00 98.16 269 A 1 
ATOM 2181 C C   . PHE A 1 269 ? 9.119   -25.272 -1.806  1.00 98.13 269 A 1 
ATOM 2182 O O   . PHE A 1 269 ? 9.436   -24.091 -1.943  1.00 97.80 269 A 1 
ATOM 2183 C CB  . PHE A 1 269 ? 6.863   -26.262 -2.511  1.00 98.06 269 A 1 
ATOM 2184 C CG  . PHE A 1 269 ? 6.044   -25.019 -2.246  1.00 98.29 269 A 1 
ATOM 2185 C CD1 . PHE A 1 269 ? 6.013   -24.444 -0.963  1.00 97.71 269 A 1 
ATOM 2186 C CD2 . PHE A 1 269 ? 5.311   -24.428 -3.288  1.00 97.83 269 A 1 
ATOM 2187 C CE1 . PHE A 1 269 ? 5.259   -23.282 -0.729  1.00 97.59 269 A 1 
ATOM 2188 C CE2 . PHE A 1 269 ? 4.555   -23.270 -3.052  1.00 97.52 269 A 1 
ATOM 2189 C CZ  . PHE A 1 269 ? 4.530   -22.691 -1.773  1.00 97.85 269 A 1 
ATOM 2190 N N   . SER A 1 270 ? 9.543   -26.006 -0.769  1.00 98.16 270 A 1 
ATOM 2191 C CA  . SER A 1 270 ? 10.459  -25.480 0.259   1.00 98.06 270 A 1 
ATOM 2192 C C   . SER A 1 270 ? 11.772  -24.976 -0.349  1.00 97.87 270 A 1 
ATOM 2193 O O   . SER A 1 270 ? 12.180  -23.845 -0.103  1.00 97.35 270 A 1 
ATOM 2194 C CB  . SER A 1 270 ? 10.783  -26.551 1.310   1.00 97.76 270 A 1 
ATOM 2195 O OG  . SER A 1 270 ? 9.609   -27.020 1.934   1.00 90.77 270 A 1 
ATOM 2196 N N   . ALA A 1 271 ? 12.384  -25.765 -1.224  1.00 98.09 271 A 1 
ATOM 2197 C CA  . ALA A 1 271 ? 13.638  -25.404 -1.889  1.00 97.98 271 A 1 
ATOM 2198 C C   . ALA A 1 271 ? 13.523  -24.143 -2.770  1.00 97.76 271 A 1 
ATOM 2199 O O   . ALA A 1 271 ? 14.513  -23.438 -2.979  1.00 96.96 271 A 1 
ATOM 2200 C CB  . ALA A 1 271 ? 14.110  -26.611 -2.712  1.00 97.89 271 A 1 
ATOM 2201 N N   . ILE A 1 272 ? 12.334  -23.845 -3.313  1.00 97.95 272 A 1 
ATOM 2202 C CA  . ILE A 1 272 ? 12.072  -22.574 -4.008  1.00 97.71 272 A 1 
ATOM 2203 C C   . ILE A 1 272 ? 12.116  -21.408 -3.023  1.00 97.24 272 A 1 
ATOM 2204 O O   . ILE A 1 272 ? 12.771  -20.413 -3.319  1.00 96.37 272 A 1 
ATOM 2205 C CB  . ILE A 1 272 ? 10.738  -22.619 -4.790  1.00 97.64 272 A 1 
ATOM 2206 C CG1 . ILE A 1 272 ? 10.922  -23.477 -6.061  1.00 96.54 272 A 1 
ATOM 2207 C CG2 . ILE A 1 272 ? 10.243  -21.209 -5.174  1.00 96.78 272 A 1 
ATOM 2208 C CD1 . ILE A 1 272 ? 9.612   -23.813 -6.771  1.00 92.71 272 A 1 
ATOM 2209 N N   . ILE A 1 273 ? 11.464  -21.520 -1.867  1.00 97.41 273 A 1 
ATOM 2210 C CA  . ILE A 1 273 ? 11.470  -20.458 -0.845  1.00 96.94 273 A 1 
ATOM 2211 C C   . ILE A 1 273 ? 12.906  -20.192 -0.374  1.00 96.30 273 A 1 
ATOM 2212 O O   . ILE A 1 273 ? 13.359  -19.047 -0.378  1.00 95.35 273 A 1 
ATOM 2213 C CB  . ILE A 1 273 ? 10.532  -20.811 0.335   1.00 97.02 273 A 1 
ATOM 2214 C CG1 . ILE A 1 273 ? 9.073   -20.995 -0.147  1.00 96.32 273 A 1 
ATOM 2215 C CG2 . ILE A 1 273 ? 10.590  -19.694 1.395   1.00 96.00 273 A 1 
ATOM 2216 C CD1 . ILE A 1 273 ? 8.131   -21.584 0.910   1.00 94.51 273 A 1 
ATOM 2217 N N   . GLU A 1 274 ? 13.645  -21.252 -0.051  1.00 96.83 274 A 1 
ATOM 2218 C CA  . GLU A 1 274 ? 15.025  -21.190 0.447   1.00 96.39 274 A 1 
ATOM 2219 C C   . GLU A 1 274 ? 16.014  -20.606 -0.568  1.00 95.63 274 A 1 
ATOM 2220 O O   . GLU A 1 274 ? 16.982  -19.952 -0.186  1.00 94.39 274 A 1 
ATOM 2221 C CB  . GLU A 1 274 ? 15.468  -22.608 0.817   1.00 96.61 274 A 1 
ATOM 2222 C CG  . GLU A 1 274 ? 14.747  -23.120 2.074   1.00 95.04 274 A 1 
ATOM 2223 C CD  . GLU A 1 274 ? 14.936  -24.621 2.310   1.00 93.65 274 A 1 
ATOM 2224 O OE1 . GLU A 1 274 ? 14.245  -25.120 3.226   1.00 85.72 274 A 1 
ATOM 2225 O OE2 . GLU A 1 274 ? 15.714  -25.258 1.567   1.00 88.19 274 A 1 
ATOM 2226 N N   . ALA A 1 275 ? 15.759  -20.802 -1.854  1.00 96.36 275 A 1 
ATOM 2227 C CA  . ALA A 1 275 ? 16.623  -20.288 -2.914  1.00 95.44 275 A 1 
ATOM 2228 C C   . ALA A 1 275 ? 16.665  -18.757 -2.988  1.00 94.68 275 A 1 
ATOM 2229 O O   . ALA A 1 275 ? 17.629  -18.214 -3.527  1.00 93.02 275 A 1 
ATOM 2230 C CB  . ALA A 1 275 ? 16.149  -20.860 -4.249  1.00 95.40 275 A 1 
ATOM 2231 N N   . LYS A 1 276 ? 15.636  -18.074 -2.495  1.00 93.58 276 A 1 
ATOM 2232 C CA  . LYS A 1 276 ? 15.496  -16.605 -2.560  1.00 92.53 276 A 1 
ATOM 2233 C C   . LYS A 1 276 ? 15.676  -16.049 -3.975  1.00 92.09 276 A 1 
ATOM 2234 O O   . LYS A 1 276 ? 16.182  -14.947 -4.172  1.00 89.74 276 A 1 
ATOM 2235 C CB  . LYS A 1 276 ? 16.413  -15.936 -1.527  1.00 92.04 276 A 1 
ATOM 2236 C CG  . LYS A 1 276 ? 16.192  -16.493 -0.120  1.00 90.96 276 A 1 
ATOM 2237 C CD  . LYS A 1 276 ? 17.105  -15.786 0.872   1.00 87.05 276 A 1 
ATOM 2238 C CE  . LYS A 1 276 ? 16.891  -16.425 2.245   1.00 83.62 276 A 1 
ATOM 2239 N NZ  . LYS A 1 276 ? 17.348  -15.519 3.319   1.00 74.97 276 A 1 
ATOM 2240 N N   . ASP A 1 277 ? 15.262  -16.830 -4.964  1.00 91.56 277 A 1 
ATOM 2241 C CA  . ASP A 1 277 ? 15.403  -16.525 -6.383  1.00 91.99 277 A 1 
ATOM 2242 C C   . ASP A 1 277 ? 14.047  -16.599 -7.087  1.00 92.34 277 A 1 
ATOM 2243 O O   . ASP A 1 277 ? 13.425  -17.662 -7.200  1.00 90.12 277 A 1 
ATOM 2244 C CB  . ASP A 1 277 ? 16.439  -17.463 -7.023  1.00 90.97 277 A 1 
ATOM 2245 C CG  . ASP A 1 277 ? 16.574  -17.252 -8.535  1.00 91.20 277 A 1 
ATOM 2246 O OD1 . ASP A 1 277 ? 16.049  -16.235 -9.056  1.00 88.63 277 A 1 
ATOM 2247 O OD2 . ASP A 1 277 ? 17.138  -18.149 -9.192  1.00 87.97 277 A 1 
ATOM 2248 N N   . ARG A 1 278 ? 13.601  -15.458 -7.611  1.00 92.29 278 A 1 
ATOM 2249 C CA  . ARG A 1 278 ? 12.338  -15.357 -8.358  1.00 92.30 278 A 1 
ATOM 2250 C C   . ARG A 1 278 ? 12.305  -16.273 -9.584  1.00 93.21 278 A 1 
ATOM 2251 O O   . ARG A 1 278 ? 11.225  -16.734 -9.944  1.00 92.28 278 A 1 
ATOM 2252 C CB  . ARG A 1 278 ? 12.075  -13.890 -8.743  1.00 90.48 278 A 1 
ATOM 2253 C CG  . ARG A 1 278 ? 10.779  -13.677 -9.547  1.00 86.91 278 A 1 
ATOM 2254 C CD  . ARG A 1 278 ? 9.527   -14.115 -8.786  1.00 83.33 278 A 1 
ATOM 2255 N NE  . ARG A 1 278 ? 8.329   -14.156 -9.644  1.00 79.92 278 A 1 
ATOM 2256 C CZ  . ARG A 1 278 ? 7.885   -15.211 -10.315 1.00 77.40 278 A 1 
ATOM 2257 N NH1 . ARG A 1 278 ? 8.536   -16.337 -10.385 1.00 66.91 278 A 1 
ATOM 2258 N NH2 . ARG A 1 278 ? 6.750   -15.160 -10.939 1.00 65.89 278 A 1 
ATOM 2259 N N   . GLY A 1 279 ? 13.446  -16.515 -10.210 1.00 91.84 279 A 1 
ATOM 2260 C CA  . GLY A 1 279 ? 13.559  -17.370 -11.396 1.00 92.43 279 A 1 
ATOM 2261 C C   . GLY A 1 279 ? 13.175  -18.829 -11.133 1.00 93.65 279 A 1 
ATOM 2262 O O   . GLY A 1 279 ? 12.775  -19.527 -12.060 1.00 92.22 279 A 1 
ATOM 2263 N N   . ARG A 1 280 ? 13.230  -19.267 -9.873  1.00 93.72 280 A 1 
ATOM 2264 C CA  . ARG A 1 280 ? 12.866  -20.636 -9.477  1.00 94.41 280 A 1 
ATOM 2265 C C   . ARG A 1 280 ? 11.375  -20.817 -9.175  1.00 95.30 280 A 1 
ATOM 2266 O O   . ARG A 1 280 ? 10.879  -21.939 -9.239  1.00 93.31 280 A 1 
ATOM 2267 C CB  . ARG A 1 280 ? 13.720  -21.076 -8.289  1.00 93.96 280 A 1 
ATOM 2268 C CG  . ARG A 1 280 ? 15.210  -21.140 -8.655  1.00 91.96 280 A 1 
ATOM 2269 C CD  . ARG A 1 280 ? 16.055  -21.794 -7.554  1.00 85.74 280 A 1 
ATOM 2270 N NE  . ARG A 1 280 ? 15.683  -23.205 -7.337  1.00 77.72 280 A 1 
ATOM 2271 C CZ  . ARG A 1 280 ? 16.185  -24.016 -6.416  1.00 69.91 280 A 1 
ATOM 2272 N NH1 . ARG A 1 280 ? 17.133  -23.641 -5.607  1.00 64.63 280 A 1 
ATOM 2273 N NH2 . ARG A 1 280 ? 15.735  -25.229 -6.289  1.00 62.30 280 A 1 
ATOM 2274 N N   . ALA A 1 281 ? 10.671  -19.745 -8.848  1.00 93.99 281 A 1 
ATOM 2275 C CA  . ALA A 1 281 ? 9.246   -19.796 -8.538  1.00 94.09 281 A 1 
ATOM 2276 C C   . ALA A 1 281 ? 8.383   -19.884 -9.808  1.00 94.43 281 A 1 
ATOM 2277 O O   . ALA A 1 281 ? 8.768   -19.425 -10.888 1.00 92.58 281 A 1 
ATOM 2278 C CB  . ALA A 1 281 ? 8.880   -18.593 -7.670  1.00 93.02 281 A 1 
ATOM 2279 N N   . GLY A 1 282 ? 7.166   -20.405 -9.653  1.00 94.00 282 A 1 
ATOM 2280 C CA  . GLY A 1 282 ? 6.175   -20.466 -10.723 1.00 92.82 282 A 1 
ATOM 2281 C C   . GLY A 1 282 ? 5.822   -19.096 -11.315 1.00 92.65 282 A 1 
ATOM 2282 O O   . GLY A 1 282 ? 6.102   -18.029 -10.755 1.00 90.45 282 A 1 
ATOM 2283 N N   . MET A 1 283 ? 5.185   -19.112 -12.484 1.00 94.07 283 A 1 
ATOM 2284 C CA  . MET A 1 283 ? 4.752   -17.874 -13.139 1.00 94.00 283 A 1 
ATOM 2285 C C   . MET A 1 283 ? 3.743   -17.104 -12.285 1.00 95.01 283 A 1 
ATOM 2286 O O   . MET A 1 283 ? 2.894   -17.686 -11.625 1.00 93.87 283 A 1 
ATOM 2287 C CB  . MET A 1 283 ? 4.154   -18.163 -14.515 1.00 91.78 283 A 1 
ATOM 2288 C CG  . MET A 1 283 ? 5.194   -18.713 -15.501 1.00 80.36 283 A 1 
ATOM 2289 S SD  . MET A 1 283 ? 4.688   -18.609 -17.237 1.00 69.73 283 A 1 
ATOM 2290 C CE  . MET A 1 283 ? 3.217   -19.660 -17.228 1.00 59.26 283 A 1 
ATOM 2291 N N   . SER A 1 284 ? 3.804   -15.770 -12.328 1.00 94.88 284 A 1 
ATOM 2292 C CA  . SER A 1 284 ? 2.778   -14.943 -11.688 1.00 94.79 284 A 1 
ATOM 2293 C C   . SER A 1 284 ? 1.448   -15.095 -12.424 1.00 95.36 284 A 1 
ATOM 2294 O O   . SER A 1 284 ? 1.341   -14.715 -13.589 1.00 94.15 284 A 1 
ATOM 2295 C CB  . SER A 1 284 ? 3.182   -13.467 -11.657 1.00 93.13 284 A 1 
ATOM 2296 O OG  . SER A 1 284 ? 4.361   -13.287 -10.892 1.00 85.61 284 A 1 
ATOM 2297 N N   . VAL A 1 285 ? 0.428   -15.607 -11.738 1.00 96.79 285 A 1 
ATOM 2298 C CA  . VAL A 1 285 ? -0.924  -15.768 -12.293 1.00 96.93 285 A 1 
ATOM 2299 C C   . VAL A 1 285 ? -1.572  -14.409 -12.623 1.00 96.64 285 A 1 
ATOM 2300 O O   . VAL A 1 285 ? -1.125  -13.371 -12.117 1.00 96.08 285 A 1 
ATOM 2301 C CB  . VAL A 1 285 ? -1.808  -16.614 -11.360 1.00 97.06 285 A 1 
ATOM 2302 C CG1 . VAL A 1 285 ? -1.281  -18.047 -11.264 1.00 96.44 285 A 1 
ATOM 2303 C CG2 . VAL A 1 285 ? -1.927  -16.018 -9.954  1.00 96.05 285 A 1 
ATOM 2304 N N   . PRO A 1 286 ? -2.621  -14.351 -13.472 1.00 97.02 286 A 1 
ATOM 2305 C CA  . PRO A 1 286 ? -3.292  -13.098 -13.834 1.00 96.98 286 A 1 
ATOM 2306 C C   . PRO A 1 286 ? -3.845  -12.309 -12.636 1.00 97.18 286 A 1 
ATOM 2307 O O   . PRO A 1 286 ? -4.250  -12.881 -11.632 1.00 96.64 286 A 1 
ATOM 2308 C CB  . PRO A 1 286 ? -4.404  -13.503 -14.802 1.00 96.31 286 A 1 
ATOM 2309 C CG  . PRO A 1 286 ? -3.860  -14.770 -15.449 1.00 94.93 286 A 1 
ATOM 2310 C CD  . PRO A 1 286 ? -3.121  -15.440 -14.299 1.00 96.79 286 A 1 
ATOM 2311 N N   . GLY A 1 287 ? -3.875  -10.973 -12.750 1.00 95.86 287 A 1 
ATOM 2312 C CA  . GLY A 1 287 ? -4.334  -10.085 -11.672 1.00 96.01 287 A 1 
ATOM 2313 C C   . GLY A 1 287 ? -5.846  -10.077 -11.458 1.00 96.48 287 A 1 
ATOM 2314 O O   . GLY A 1 287 ? -6.282  -9.915  -10.330 1.00 95.73 287 A 1 
ATOM 2315 N N   . HIS A 1 288 ? -6.639  -10.318 -12.506 1.00 96.52 288 A 1 
ATOM 2316 C CA  . HIS A 1 288 ? -8.105  -10.179 -12.482 1.00 96.68 288 A 1 
ATOM 2317 C C   . HIS A 1 288 ? -8.838  -11.172 -11.564 1.00 96.97 288 A 1 
ATOM 2318 O O   . HIS A 1 288 ? -10.022 -10.997 -11.305 1.00 96.25 288 A 1 
ATOM 2319 C CB  . HIS A 1 288 ? -8.649  -10.301 -13.914 1.00 96.26 288 A 1 
ATOM 2320 C CG  . HIS A 1 288 ? -8.496  -11.681 -14.506 1.00 96.67 288 A 1 
ATOM 2321 N ND1 . HIS A 1 288 ? -7.518  -12.082 -15.388 1.00 90.64 288 A 1 
ATOM 2322 C CD2 . HIS A 1 288 ? -9.284  -12.774 -14.262 1.00 91.38 288 A 1 
ATOM 2323 C CE1 . HIS A 1 288 ? -7.719  -13.382 -15.670 1.00 91.78 288 A 1 
ATOM 2324 N NE2 . HIS A 1 288 ? -8.774  -13.845 -14.995 1.00 92.87 288 A 1 
ATOM 2325 N N   . ALA A 1 289 ? -8.164  -12.204 -11.080 1.00 97.39 289 A 1 
ATOM 2326 C CA  . ALA A 1 289 ? -8.727  -13.174 -10.148 1.00 97.75 289 A 1 
ATOM 2327 C C   . ALA A 1 289 ? -8.259  -12.946 -8.698  1.00 97.79 289 A 1 
ATOM 2328 O O   . ALA A 1 289 ? -8.572  -13.747 -7.819  1.00 97.41 289 A 1 
ATOM 2329 C CB  . ALA A 1 289 ? -8.389  -14.566 -10.685 1.00 97.74 289 A 1 
ATOM 2330 N N   . LEU A 1 290 ? -7.484  -11.878 -8.454  1.00 97.49 290 A 1 
ATOM 2331 C CA  . LEU A 1 290 ? -6.953  -11.513 -7.141  1.00 97.41 290 A 1 
ATOM 2332 C C   . LEU A 1 290 ? -7.774  -10.385 -6.511  1.00 97.35 290 A 1 
ATOM 2333 O O   . LEU A 1 290 ? -8.005  -9.346  -7.130  1.00 96.96 290 A 1 
ATOM 2334 C CB  . LEU A 1 290 ? -5.466  -11.131 -7.267  1.00 97.17 290 A 1 
ATOM 2335 C CG  . LEU A 1 290 ? -4.785  -10.739 -5.942  1.00 96.62 290 A 1 
ATOM 2336 C CD1 . LEU A 1 290 ? -4.812  -11.859 -4.902  1.00 95.52 290 A 1 
ATOM 2337 C CD2 . LEU A 1 290 ? -3.317  -10.387 -6.191  1.00 95.35 290 A 1 
ATOM 2338 N N   . PHE A 1 291 ? -8.114  -10.566 -5.250  1.00 97.59 291 A 1 
ATOM 2339 C CA  . PHE A 1 291 ? -8.860  -9.607  -4.446  1.00 97.66 291 A 1 
ATOM 2340 C C   . PHE A 1 291 ? -8.120  -9.340  -3.137  1.00 97.63 291 A 1 
ATOM 2341 O O   . PHE A 1 291 ? -7.777  -10.277 -2.423  1.00 97.26 291 A 1 
ATOM 2342 C CB  . PHE A 1 291 ? -10.266 -10.148 -4.162  1.00 97.56 291 A 1 
ATOM 2343 C CG  . PHE A 1 291 ? -11.112 -10.395 -5.400  1.00 97.55 291 A 1 
ATOM 2344 C CD1 . PHE A 1 291 ? -12.141 -9.495  -5.741  1.00 96.53 291 A 1 
ATOM 2345 C CD2 . PHE A 1 291 ? -10.861 -11.510 -6.221  1.00 96.78 291 A 1 
ATOM 2346 C CE1 . PHE A 1 291 ? -12.903 -9.705  -6.900  1.00 96.06 291 A 1 
ATOM 2347 C CE2 . PHE A 1 291 ? -11.618 -11.713 -7.387  1.00 96.15 291 A 1 
ATOM 2348 C CZ  . PHE A 1 291 ? -12.636 -10.810 -7.727  1.00 96.43 291 A 1 
ATOM 2349 N N   . LEU A 1 292 ? -7.919  -8.070  -2.798  1.00 96.92 292 A 1 
ATOM 2350 C CA  . LEU A 1 292 ? -7.658  -7.667  -1.421  1.00 96.85 292 A 1 
ATOM 2351 C C   . LEU A 1 292 ? -9.008  -7.666  -0.691  1.00 96.98 292 A 1 
ATOM 2352 O O   . LEU A 1 292 ? -9.904  -6.911  -1.063  1.00 96.80 292 A 1 
ATOM 2353 C CB  . LEU A 1 292 ? -6.976  -6.289  -1.429  1.00 96.63 292 A 1 
ATOM 2354 C CG  . LEU A 1 292 ? -6.730  -5.695  -0.033  1.00 96.06 292 A 1 
ATOM 2355 C CD1 . LEU A 1 292 ? -5.714  -6.503  0.769   1.00 94.77 292 A 1 
ATOM 2356 C CD2 . LEU A 1 292 ? -6.190  -4.270  -0.192  1.00 94.73 292 A 1 
ATOM 2357 N N   . THR A 1 293 ? -9.179  -8.543  0.296   1.00 97.36 293 A 1 
ATOM 2358 C CA  . THR A 1 293 ? -10.493 -8.765  0.923   1.00 97.42 293 A 1 
ATOM 2359 C C   . THR A 1 293 ? -10.627 -8.151  2.300   1.00 97.43 293 A 1 
ATOM 2360 O O   . THR A 1 293 ? -11.744 -7.796  2.673   1.00 96.72 293 A 1 
ATOM 2361 C CB  . THR A 1 293 ? -10.848 -10.255 0.991   1.00 96.99 293 A 1 
ATOM 2362 O OG1 . THR A 1 293 ? -9.786  -11.015 1.510   1.00 91.90 293 A 1 
ATOM 2363 C CG2 . THR A 1 293 ? -11.144 -10.799 -0.405  1.00 90.26 293 A 1 
ATOM 2364 N N   . ASP A 1 294 ? -9.522  -7.990  3.024   1.00 97.23 294 A 1 
ATOM 2365 C CA  . ASP A 1 294 ? -9.555  -7.370  4.344   1.00 97.18 294 A 1 
ATOM 2366 C C   . ASP A 1 294 ? -8.211  -6.734  4.733   1.00 97.19 294 A 1 
ATOM 2367 O O   . ASP A 1 294 ? -7.144  -7.133  4.260   1.00 96.47 294 A 1 
ATOM 2368 C CB  . ASP A 1 294 ? -10.005 -8.399  5.392   1.00 96.78 294 A 1 
ATOM 2369 C CG  . ASP A 1 294 ? -10.399 -7.712  6.699   1.00 95.20 294 A 1 
ATOM 2370 O OD1 . ASP A 1 294 ? -11.046 -6.643  6.626   1.00 91.10 294 A 1 
ATOM 2371 O OD2 . ASP A 1 294 ? -10.016 -8.242  7.762   1.00 90.26 294 A 1 
ATOM 2372 N N   . ILE A 1 295 ? -8.294  -5.719  5.600   1.00 97.26 295 A 1 
ATOM 2373 C CA  . ILE A 1 295 ? -7.159  -5.067  6.250   1.00 97.37 295 A 1 
ATOM 2374 C C   . ILE A 1 295 ? -7.562  -4.811  7.701   1.00 97.41 295 A 1 
ATOM 2375 O O   . ILE A 1 295 ? -8.525  -4.085  7.955   1.00 97.00 295 A 1 
ATOM 2376 C CB  . ILE A 1 295 ? -6.752  -3.751  5.547   1.00 97.14 295 A 1 
ATOM 2377 C CG1 . ILE A 1 295 ? -6.543  -3.940  4.027   1.00 96.04 295 A 1 
ATOM 2378 C CG2 . ILE A 1 295 ? -5.466  -3.207  6.202   1.00 96.01 295 A 1 
ATOM 2379 C CD1 . ILE A 1 295 ? -6.201  -2.652  3.271   1.00 93.96 295 A 1 
ATOM 2380 N N   . ALA A 1 296 ? -6.824  -5.395  8.638   1.00 97.71 296 A 1 
ATOM 2381 C CA  . ALA A 1 296 ? -7.064  -5.226  10.065  1.00 97.65 296 A 1 
ATOM 2382 C C   . ALA A 1 296 ? -6.166  -4.130  10.651  1.00 97.67 296 A 1 
ATOM 2383 O O   . ALA A 1 296 ? -4.992  -4.023  10.299  1.00 97.10 296 A 1 
ATOM 2384 C CB  . ALA A 1 296 ? -6.872  -6.569  10.772  1.00 97.35 296 A 1 
ATOM 2385 N N   . TYR A 1 297 ? -6.729  -3.349  11.576  1.00 97.85 297 A 1 
ATOM 2386 C CA  . TYR A 1 297 ? -6.052  -2.275  12.302  1.00 97.92 297 A 1 
ATOM 2387 C C   . TYR A 1 297 ? -6.254  -2.424  13.808  1.00 97.88 297 A 1 
ATOM 2388 O O   . TYR A 1 297 ? -7.270  -2.985  14.227  1.00 97.30 297 A 1 
ATOM 2389 C CB  . TYR A 1 297 ? -6.582  -0.916  11.842  1.00 97.79 297 A 1 
ATOM 2390 C CG  . TYR A 1 297 ? -6.207  -0.570  10.421  1.00 97.92 297 A 1 
ATOM 2391 C CD1 . TYR A 1 297 ? -4.946  -0.006  10.148  1.00 97.51 297 A 1 
ATOM 2392 C CD2 . TYR A 1 297 ? -7.102  -0.843  9.370   1.00 97.52 297 A 1 
ATOM 2393 C CE1 . TYR A 1 297 ? -4.578  0.280   8.827   1.00 97.23 297 A 1 
ATOM 2394 C CE2 . TYR A 1 297 ? -6.733  -0.560  8.048   1.00 97.29 297 A 1 
ATOM 2395 C CZ  . TYR A 1 297 ? -5.468  -0.002  7.772   1.00 97.51 297 A 1 
ATOM 2396 O OH  . TYR A 1 297 ? -5.107  0.256   6.493   1.00 96.89 297 A 1 
ATOM 2397 N N   . PRO A 1 298 ? -5.327  -1.908  14.628  1.00 97.38 298 A 1 
ATOM 2398 C CA  . PRO A 1 298 ? -5.522  -1.836  16.067  1.00 97.13 298 A 1 
ATOM 2399 C C   . PRO A 1 298 ? -6.681  -0.892  16.415  1.00 97.14 298 A 1 
ATOM 2400 O O   . PRO A 1 298 ? -6.862  0.152   15.786  1.00 96.22 298 A 1 
ATOM 2401 C CB  . PRO A 1 298 ? -4.190  -1.355  16.651  1.00 96.38 298 A 1 
ATOM 2402 C CG  . PRO A 1 298 ? -3.202  -1.316  15.501  1.00 94.78 298 A 1 
ATOM 2403 C CD  . PRO A 1 298 ? -4.064  -1.294  14.257  1.00 97.15 298 A 1 
ATOM 2404 N N   . GLY A 1 299 ? -7.478  -1.264  17.426  1.00 95.79 299 A 1 
ATOM 2405 C CA  . GLY A 1 299 ? -8.661  -0.485  17.829  1.00 95.29 299 A 1 
ATOM 2406 C C   . GLY A 1 299 ? -8.322  0.922   18.324  1.00 95.25 299 A 1 
ATOM 2407 O O   . GLY A 1 299 ? -9.089  1.853   18.098  1.00 93.89 299 A 1 
ATOM 2408 N N   . GLU A 1 300 ? -7.151  1.086   18.939  1.00 95.89 300 A 1 
ATOM 2409 C CA  . GLU A 1 300 ? -6.669  2.348   19.498  1.00 95.42 300 A 1 
ATOM 2410 C C   . GLU A 1 300 ? -6.473  3.466   18.467  1.00 95.78 300 A 1 
ATOM 2411 O O   . GLU A 1 300 ? -6.446  4.635   18.854  1.00 93.91 300 A 1 
ATOM 2412 C CB  . GLU A 1 300 ? -5.371  2.125   20.297  1.00 93.50 300 A 1 
ATOM 2413 C CG  . GLU A 1 300 ? -4.140  1.656   19.498  1.00 83.40 300 A 1 
ATOM 2414 C CD  . GLU A 1 300 ? -4.001  0.131   19.371  1.00 78.58 300 A 1 
ATOM 2415 O OE1 . GLU A 1 300 ? -2.861  -0.322  19.150  1.00 69.60 300 A 1 
ATOM 2416 O OE2 . GLU A 1 300 ? -5.033  -0.576  19.460  1.00 70.96 300 A 1 
ATOM 2417 N N   . LEU A 1 301 ? -6.366  3.153   17.169  1.00 95.60 301 A 1 
ATOM 2418 C CA  . LEU A 1 301 ? -6.279  4.170   16.112  1.00 95.47 301 A 1 
ATOM 2419 C C   . LEU A 1 301 ? -7.570  4.977   15.957  1.00 95.34 301 A 1 
ATOM 2420 O O   . LEU A 1 301 ? -7.531  6.113   15.494  1.00 93.72 301 A 1 
ATOM 2421 C CB  . LEU A 1 301 ? -5.943  3.517   14.763  1.00 94.60 301 A 1 
ATOM 2422 C CG  . LEU A 1 301 ? -4.594  2.790   14.694  1.00 93.09 301 A 1 
ATOM 2423 C CD1 . LEU A 1 301 ? -4.396  2.293   13.262  1.00 90.16 301 A 1 
ATOM 2424 C CD2 . LEU A 1 301 ? -3.416  3.682   15.067  1.00 91.02 301 A 1 
ATOM 2425 N N   . PHE A 1 302 ? -8.698  4.384   16.337  1.00 94.28 302 A 1 
ATOM 2426 C CA  . PHE A 1 302 ? -10.030 4.972   16.188  1.00 93.15 302 A 1 
ATOM 2427 C C   . PHE A 1 302 ? -10.509 5.678   17.458  1.00 91.43 302 A 1 
ATOM 2428 O O   . PHE A 1 302 ? -11.560 6.310   17.450  1.00 85.38 302 A 1 
ATOM 2429 C CB  . PHE A 1 302 ? -11.006 3.875   15.751  1.00 93.13 302 A 1 
ATOM 2430 C CG  . PHE A 1 302 ? -10.539 3.111   14.527  1.00 94.59 302 A 1 
ATOM 2431 C CD1 . PHE A 1 302 ? -10.633 3.699   13.254  1.00 92.76 302 A 1 
ATOM 2432 C CD2 . PHE A 1 302 ? -9.945  1.844   14.670  1.00 93.65 302 A 1 
ATOM 2433 C CE1 . PHE A 1 302 ? -10.129 3.025   12.130  1.00 92.76 302 A 1 
ATOM 2434 C CE2 . PHE A 1 302 ? -9.441  1.171   13.544  1.00 93.66 302 A 1 
ATOM 2435 C CZ  . PHE A 1 302 ? -9.529  1.763   12.274  1.00 94.43 302 A 1 
ATOM 2436 N N   . THR A 1 303 ? -9.742  5.579   18.542  1.00 84.24 303 A 1 
ATOM 2437 C CA  . THR A 1 303 ? -10.011 6.307   19.780  1.00 78.33 303 A 1 
ATOM 2438 C C   . THR A 1 303 ? -9.374  7.686   19.672  1.00 74.19 303 A 1 
ATOM 2439 O O   . THR A 1 303 ? -8.162  7.839   19.837  1.00 70.18 303 A 1 
ATOM 2440 C CB  . THR A 1 303 ? -9.492  5.548   21.008  1.00 74.50 303 A 1 
ATOM 2441 O OG1 . THR A 1 303 ? -9.858  4.192   20.942  1.00 66.30 303 A 1 
ATOM 2442 C CG2 . THR A 1 303 ? -10.079 6.111   22.297  1.00 64.95 303 A 1 
ATOM 2443 N N   . ILE A 1 304 ? -10.189 8.689   19.356  1.00 81.94 304 A 1 
ATOM 2444 C CA  . ILE A 1 304 ? -9.787  10.092  19.460  1.00 76.58 304 A 1 
ATOM 2445 C C   . ILE A 1 304 ? -9.849  10.429  20.946  1.00 72.09 304 A 1 
ATOM 2446 O O   . ILE A 1 304 ? -10.886 10.229  21.571  1.00 63.04 304 A 1 
ATOM 2447 C CB  . ILE A 1 304 ? -10.681 11.002  18.594  1.00 71.31 304 A 1 
ATOM 2448 C CG1 . ILE A 1 304 ? -10.706 10.496  17.133  1.00 65.58 304 A 1 
ATOM 2449 C CG2 . ILE A 1 304 ? -10.166 12.451  18.654  1.00 62.57 304 A 1 
ATOM 2450 C CD1 . ILE A 1 304 ? -11.659 11.294  16.250  1.00 58.38 304 A 1 
ATOM 2451 N N   . ASN A 1 305 ? -8.724  10.858  21.530  1.00 65.50 305 A 1 
ATOM 2452 C CA  . ASN A 1 305 ? -8.727  11.375  22.895  1.00 62.21 305 A 1 
ATOM 2453 C C   . ASN A 1 305 ? -9.600  12.639  22.897  1.00 59.52 305 A 1 
ATOM 2454 O O   . ASN A 1 305 ? -9.365  13.521  22.073  1.00 54.70 305 A 1 
ATOM 2455 C CB  . ASN A 1 305 ? -7.285  11.663  23.345  1.00 57.31 305 A 1 
ATOM 2456 C CG  . ASN A 1 305 ? -6.387  10.433  23.442  1.00 52.95 305 A 1 
ATOM 2457 O OD1 . ASN A 1 305 ? -6.798  9.289   23.553  1.00 48.57 305 A 1 
ATOM 2458 N ND2 . ASN A 1 305 ? -5.093  10.637  23.405  1.00 46.68 305 A 1 
ATOM 2459 N N   . GLU A 1 306 ? -10.625 12.658  23.753  1.00 54.54 306 A 1 
ATOM 2460 C CA  . GLU A 1 306 ? -11.434 13.858  24.023  1.00 53.16 306 A 1 
ATOM 2461 C C   . GLU A 1 306 ? -10.581 15.003  24.579  1.00 48.60 306 A 1 
ATOM 2462 O O   . GLU A 1 306 ? -9.640  14.724  25.360  1.00 43.87 306 A 1 
ATOM 2463 C CB  . GLU A 1 306 ? -12.596 13.529  24.986  1.00 47.91 306 A 1 
ATOM 2464 C CG  . GLU A 1 306 ? -13.712 12.672  24.352  1.00 41.66 306 A 1 
ATOM 2465 C CD  . GLU A 1 306 ? -14.918 12.407  25.286  1.00 38.43 306 A 1 
ATOM 2466 O OE1 . GLU A 1 306 ? -15.975 11.990  24.755  1.00 32.51 306 A 1 
ATOM 2467 O OE2 . GLU A 1 306 ? -14.801 12.585  26.517  1.00 36.60 306 A 1 
ATOM 2468 O OXT . GLU A 1 306 ? -10.897 16.151  24.199  1.00 40.96 306 A 1 
#
