data_AF-A0A7Y5W0R8-F1
#
_entry.id AF-A0A7Y5W0R8-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_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  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "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          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "Hassabis, Demis"            33 
#
_database_2.database_code AF-A0A7Y5W0R8-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Uncharacterized protein"
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     
;MIGNCPVFPADNAWNMRVDSLPVDSRSSAYVASINSSGGNGFLHADFGSDPTYGIPYVVVPGTQPMVPIVFNEYGDESDP
GPYPVPLNAPVEAGGDKHVLVVQQDACKLYELYHAVRSGAGWSAGSGAVFDLRSNALRPDGWTSADAAGLPILPGLVRYE
EVAAGRIDHALRFTVSRTQRGYIHPATHFASSSTDPNLPPMGLRLRLKPGFDISGYHGQARVILEALKTYGMIVADNGSS
WFITGATDSRWNDDDLDQLKTVPGSAFEAVTTGSIQR
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MIGNCPVFPADNAWNMRVDSLPVDSRSSAYVASINSSGGNGFLHADFGSDPTYGIPYVVVPGTQPMVPIVFNEYGDESDP
GPYPVPLNAPVEAGGDKHVLVVQQDACKLYELYHAVRSGAGWSAGSGAVFDLRSNALRPDGWTSADAAGLPILPGLVRYE
EVAAGRIDHALRFTVSRTQRGYIHPATHFASSSTDPNLPPMGLRLRLKPGFDISGYHGQARVILEALKTYGMIVADNGSS
WFITGATDSRWNDDDLDQLKTVPGSAFEAVTTGSIQR
;
_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 ILE 2   
1 n GLY 3   
1 n ASN 4   
1 n CYS 5   
1 n PRO 6   
1 n VAL 7   
1 n PHE 8   
1 n PRO 9   
1 n ALA 10  
1 n ASP 11  
1 n ASN 12  
1 n ALA 13  
1 n TRP 14  
1 n ASN 15  
1 n MET 16  
1 n ARG 17  
1 n VAL 18  
1 n ASP 19  
1 n SER 20  
1 n LEU 21  
1 n PRO 22  
1 n VAL 23  
1 n ASP 24  
1 n SER 25  
1 n ARG 26  
1 n SER 27  
1 n SER 28  
1 n ALA 29  
1 n TYR 30  
1 n VAL 31  
1 n ALA 32  
1 n SER 33  
1 n ILE 34  
1 n ASN 35  
1 n SER 36  
1 n SER 37  
1 n GLY 38  
1 n GLY 39  
1 n ASN 40  
1 n GLY 41  
1 n PHE 42  
1 n LEU 43  
1 n HIS 44  
1 n ALA 45  
1 n ASP 46  
1 n PHE 47  
1 n GLY 48  
1 n SER 49  
1 n ASP 50  
1 n PRO 51  
1 n THR 52  
1 n TYR 53  
1 n GLY 54  
1 n ILE 55  
1 n PRO 56  
1 n TYR 57  
1 n VAL 58  
1 n VAL 59  
1 n VAL 60  
1 n PRO 61  
1 n GLY 62  
1 n THR 63  
1 n GLN 64  
1 n PRO 65  
1 n MET 66  
1 n VAL 67  
1 n PRO 68  
1 n ILE 69  
1 n VAL 70  
1 n PHE 71  
1 n ASN 72  
1 n GLU 73  
1 n TYR 74  
1 n GLY 75  
1 n ASP 76  
1 n GLU 77  
1 n SER 78  
1 n ASP 79  
1 n PRO 80  
1 n GLY 81  
1 n PRO 82  
1 n TYR 83  
1 n PRO 84  
1 n VAL 85  
1 n PRO 86  
1 n LEU 87  
1 n ASN 88  
1 n ALA 89  
1 n PRO 90  
1 n VAL 91  
1 n GLU 92  
1 n ALA 93  
1 n GLY 94  
1 n GLY 95  
1 n ASP 96  
1 n LYS 97  
1 n HIS 98  
1 n VAL 99  
1 n LEU 100 
1 n VAL 101 
1 n VAL 102 
1 n GLN 103 
1 n GLN 104 
1 n ASP 105 
1 n ALA 106 
1 n CYS 107 
1 n LYS 108 
1 n LEU 109 
1 n TYR 110 
1 n GLU 111 
1 n LEU 112 
1 n TYR 113 
1 n HIS 114 
1 n ALA 115 
1 n VAL 116 
1 n ARG 117 
1 n SER 118 
1 n GLY 119 
1 n ALA 120 
1 n GLY 121 
1 n TRP 122 
1 n SER 123 
1 n ALA 124 
1 n GLY 125 
1 n SER 126 
1 n GLY 127 
1 n ALA 128 
1 n VAL 129 
1 n PHE 130 
1 n ASP 131 
1 n LEU 132 
1 n ARG 133 
1 n SER 134 
1 n ASN 135 
1 n ALA 136 
1 n LEU 137 
1 n ARG 138 
1 n PRO 139 
1 n ASP 140 
1 n GLY 141 
1 n TRP 142 
1 n THR 143 
1 n SER 144 
1 n ALA 145 
1 n ASP 146 
1 n ALA 147 
1 n ALA 148 
1 n GLY 149 
1 n LEU 150 
1 n PRO 151 
1 n ILE 152 
1 n LEU 153 
1 n PRO 154 
1 n GLY 155 
1 n LEU 156 
1 n VAL 157 
1 n ARG 158 
1 n TYR 159 
1 n GLU 160 
1 n GLU 161 
1 n VAL 162 
1 n ALA 163 
1 n ALA 164 
1 n GLY 165 
1 n ARG 166 
1 n ILE 167 
1 n ASP 168 
1 n HIS 169 
1 n ALA 170 
1 n LEU 171 
1 n ARG 172 
1 n PHE 173 
1 n THR 174 
1 n VAL 175 
1 n SER 176 
1 n ARG 177 
1 n THR 178 
1 n GLN 179 
1 n ARG 180 
1 n GLY 181 
1 n TYR 182 
1 n ILE 183 
1 n HIS 184 
1 n PRO 185 
1 n ALA 186 
1 n THR 187 
1 n HIS 188 
1 n PHE 189 
1 n ALA 190 
1 n SER 191 
1 n SER 192 
1 n SER 193 
1 n THR 194 
1 n ASP 195 
1 n PRO 196 
1 n ASN 197 
1 n LEU 198 
1 n PRO 199 
1 n PRO 200 
1 n MET 201 
1 n GLY 202 
1 n LEU 203 
1 n ARG 204 
1 n LEU 205 
1 n ARG 206 
1 n LEU 207 
1 n LYS 208 
1 n PRO 209 
1 n GLY 210 
1 n PHE 211 
1 n ASP 212 
1 n ILE 213 
1 n SER 214 
1 n GLY 215 
1 n TYR 216 
1 n HIS 217 
1 n GLY 218 
1 n GLN 219 
1 n ALA 220 
1 n ARG 221 
1 n VAL 222 
1 n ILE 223 
1 n LEU 224 
1 n GLU 225 
1 n ALA 226 
1 n LEU 227 
1 n LYS 228 
1 n THR 229 
1 n TYR 230 
1 n GLY 231 
1 n MET 232 
1 n ILE 233 
1 n VAL 234 
1 n ALA 235 
1 n ASP 236 
1 n ASN 237 
1 n GLY 238 
1 n SER 239 
1 n SER 240 
1 n TRP 241 
1 n PHE 242 
1 n ILE 243 
1 n THR 244 
1 n GLY 245 
1 n ALA 246 
1 n THR 247 
1 n ASP 248 
1 n SER 249 
1 n ARG 250 
1 n TRP 251 
1 n ASN 252 
1 n ASP 253 
1 n ASP 254 
1 n ASP 255 
1 n LEU 256 
1 n ASP 257 
1 n GLN 258 
1 n LEU 259 
1 n LYS 260 
1 n THR 261 
1 n VAL 262 
1 n PRO 263 
1 n GLY 264 
1 n SER 265 
1 n ALA 266 
1 n PHE 267 
1 n GLU 268 
1 n ALA 269 
1 n VAL 270 
1 n THR 271 
1 n THR 272 
1 n GLY 273 
1 n SER 274 
1 n ILE 275 
1 n GLN 276 
1 n ARG 277 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_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 97.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 89.50 1 1   
A ILE 2   2 92.12 1 2   
A GLY 3   2 89.56 1 3   
A ASN 4   2 90.56 1 4   
A CYS 5   2 95.81 1 5   
A PRO 6   2 96.12 1 6   
A VAL 7   2 95.81 1 7   
A PHE 8   2 98.12 1 8   
A PRO 9   2 97.50 1 9   
A ALA 10  2 95.44 1 10  
A ASP 11  2 95.75 1 11  
A ASN 12  2 98.25 1 12  
A ALA 13  2 97.12 1 13  
A TRP 14  2 98.38 1 14  
A ASN 15  2 98.44 1 15  
A MET 16  2 97.69 1 16  
A ARG 17  2 98.31 1 17  
A VAL 18  2 98.44 1 18  
A ASP 19  2 97.94 1 19  
A SER 20  2 97.38 1 20  
A LEU 21  2 98.25 1 21  
A PRO 22  2 98.44 1 22  
A VAL 23  2 98.81 1 23  
A ASP 24  2 98.62 1 24  
A SER 25  2 98.12 1 25  
A ARG 26  2 98.31 1 26  
A SER 27  2 98.81 1 27  
A SER 28  2 98.62 1 28  
A ALA 29  2 98.75 1 29  
A TYR 30  2 98.75 1 30  
A VAL 31  2 98.81 1 31  
A ALA 32  2 98.50 1 32  
A SER 33  2 98.38 1 33  
A ILE 34  2 98.62 1 34  
A ASN 35  2 98.19 1 35  
A SER 36  2 96.56 1 36  
A SER 37  2 91.50 1 37  
A GLY 38  2 87.69 1 38  
A GLY 39  2 91.75 1 39  
A ASN 40  2 94.50 1 40  
A GLY 41  2 97.31 1 41  
A PHE 42  2 98.50 1 42  
A LEU 43  2 98.81 1 43  
A HIS 44  2 98.44 1 44  
A ALA 45  2 98.19 1 45  
A ASP 46  2 96.81 1 46  
A PHE 47  2 98.00 1 47  
A GLY 48  2 97.81 1 48  
A SER 49  2 97.19 1 49  
A ASP 50  2 95.44 1 50  
A PRO 51  2 89.44 1 51  
A THR 52  2 92.38 1 52  
A TYR 53  2 92.38 1 53  
A GLY 54  2 96.44 1 54  
A ILE 55  2 98.38 1 55  
A PRO 56  2 98.12 1 56  
A TYR 57  2 98.38 1 57  
A VAL 58  2 98.25 1 58  
A VAL 59  2 98.25 1 59  
A VAL 60  2 98.19 1 60  
A PRO 61  2 97.12 1 61  
A GLY 62  2 96.25 1 62  
A THR 63  2 97.00 1 63  
A GLN 64  2 98.25 1 64  
A PRO 65  2 98.00 1 65  
A MET 66  2 98.38 1 66  
A VAL 67  2 98.69 1 67  
A PRO 68  2 98.44 1 68  
A ILE 69  2 98.62 1 69  
A VAL 70  2 98.31 1 70  
A PHE 71  2 98.50 1 71  
A ASN 72  2 97.69 1 72  
A GLU 73  2 97.56 1 73  
A TYR 74  2 97.62 1 74  
A GLY 75  2 97.94 1 75  
A ASP 76  2 97.94 1 76  
A GLU 77  2 98.19 1 77  
A SER 78  2 98.62 1 78  
A ASP 79  2 98.62 1 79  
A PRO 80  2 97.50 1 80  
A GLY 81  2 94.75 1 81  
A PRO 82  2 98.12 1 82  
A TYR 83  2 98.56 1 83  
A PRO 84  2 98.44 1 84  
A VAL 85  2 98.56 1 85  
A PRO 86  2 98.38 1 86  
A LEU 87  2 98.00 1 87  
A ASN 88  2 97.56 1 88  
A ALA 89  2 98.38 1 89  
A PRO 90  2 97.81 1 90  
A VAL 91  2 98.06 1 91  
A GLU 92  2 97.81 1 92  
A ALA 93  2 92.50 1 93  
A GLY 94  2 89.06 1 94  
A GLY 95  2 88.88 1 95  
A ASP 96  2 94.25 1 96  
A LYS 97  2 97.50 1 97  
A HIS 98  2 98.69 1 98  
A VAL 99  2 98.88 1 99  
A LEU 100 2 98.88 1 100 
A VAL 101 2 98.81 1 101 
A VAL 102 2 98.75 1 102 
A GLN 103 2 98.19 1 103 
A GLN 104 2 94.00 1 104 
A ASP 105 2 90.50 1 105 
A ALA 106 2 95.44 1 106 
A CYS 107 2 98.06 1 107 
A LYS 108 2 98.56 1 108 
A LEU 109 2 98.81 1 109 
A TYR 110 2 98.88 1 110 
A GLU 111 2 98.88 1 111 
A LEU 112 2 98.94 1 112 
A TYR 113 2 98.69 1 113 
A HIS 114 2 98.38 1 114 
A ALA 115 2 98.44 1 115 
A VAL 116 2 98.06 1 116 
A ARG 117 2 97.12 1 117 
A SER 118 2 96.25 1 118 
A GLY 119 2 95.50 1 119 
A ALA 120 2 96.94 1 120 
A GLY 121 2 98.25 1 121 
A TRP 122 2 98.62 1 122 
A SER 123 2 98.50 1 123 
A ALA 124 2 98.69 1 124 
A GLY 125 2 98.50 1 125 
A SER 126 2 98.75 1 126 
A GLY 127 2 98.69 1 127 
A ALA 128 2 98.75 1 128 
A VAL 129 2 98.75 1 129 
A PHE 130 2 98.75 1 130 
A ASP 131 2 98.38 1 131 
A LEU 132 2 98.56 1 132 
A ARG 133 2 98.12 1 133 
A SER 134 2 98.12 1 134 
A ASN 135 2 97.94 1 135 
A ALA 136 2 97.88 1 136 
A LEU 137 2 98.00 1 137 
A ARG 138 2 97.44 1 138 
A PRO 139 2 98.25 1 139 
A ASP 140 2 98.25 1 140 
A GLY 141 2 97.44 1 141 
A TRP 142 2 98.31 1 142 
A THR 143 2 97.94 1 143 
A SER 144 2 98.38 1 144 
A ALA 145 2 97.81 1 145 
A ASP 146 2 95.38 1 146 
A ALA 147 2 97.75 1 147 
A ALA 148 2 98.38 1 148 
A GLY 149 2 98.44 1 149 
A LEU 150 2 98.75 1 150 
A PRO 151 2 98.62 1 151 
A ILE 152 2 98.81 1 152 
A LEU 153 2 98.69 1 153 
A PRO 154 2 98.44 1 154 
A GLY 155 2 98.56 1 155 
A LEU 156 2 98.81 1 156 
A VAL 157 2 98.81 1 157 
A ARG 158 2 98.38 1 158 
A TYR 159 2 98.19 1 159 
A GLU 160 2 97.62 1 160 
A GLU 161 2 98.19 1 161 
A VAL 162 2 98.56 1 162 
A ALA 163 2 98.25 1 163 
A ALA 164 2 98.06 1 164 
A GLY 165 2 98.25 1 165 
A ARG 166 2 97.94 1 166 
A ILE 167 2 98.69 1 167 
A ASP 168 2 98.00 1 168 
A HIS 169 2 98.75 1 169 
A ALA 170 2 98.88 1 170 
A LEU 171 2 98.94 1 171 
A ARG 172 2 98.56 1 172 
A PHE 173 2 98.81 1 173 
A THR 174 2 98.62 1 174 
A VAL 175 2 98.62 1 175 
A SER 176 2 98.31 1 176 
A ARG 177 2 98.38 1 177 
A THR 178 2 98.56 1 178 
A GLN 179 2 98.44 1 179 
A ARG 180 2 98.31 1 180 
A GLY 181 2 98.38 1 181 
A TYR 182 2 98.75 1 182 
A ILE 183 2 98.75 1 183 
A HIS 184 2 98.56 1 184 
A PRO 185 2 98.00 1 185 
A ALA 186 2 98.75 1 186 
A THR 187 2 98.50 1 187 
A HIS 188 2 98.50 1 188 
A PHE 189 2 97.62 1 189 
A ALA 190 2 95.25 1 190 
A SER 191 2 97.12 1 191 
A SER 192 2 97.19 1 192 
A SER 193 2 98.19 1 193 
A THR 194 2 97.62 1 194 
A ASP 195 2 97.94 1 195 
A PRO 196 2 97.31 1 196 
A ASN 197 2 97.69 1 197 
A LEU 198 2 98.56 1 198 
A PRO 199 2 98.44 1 199 
A PRO 200 2 98.75 1 200 
A MET 201 2 98.81 1 201 
A GLY 202 2 98.75 1 202 
A LEU 203 2 98.88 1 203 
A ARG 204 2 98.81 1 204 
A LEU 205 2 98.88 1 205 
A ARG 206 2 98.88 1 206 
A LEU 207 2 98.94 1 207 
A LYS 208 2 98.81 1 208 
A PRO 209 2 97.31 1 209 
A GLY 210 2 97.88 1 210 
A PHE 211 2 98.69 1 211 
A ASP 212 2 98.44 1 212 
A ILE 213 2 98.62 1 213 
A SER 214 2 98.06 1 214 
A GLY 215 2 97.88 1 215 
A TYR 216 2 98.62 1 216 
A HIS 217 2 98.31 1 217 
A GLY 218 2 98.25 1 218 
A GLN 219 2 98.62 1 219 
A ALA 220 2 98.81 1 220 
A ARG 221 2 98.81 1 221 
A VAL 222 2 98.88 1 222 
A ILE 223 2 98.94 1 223 
A LEU 224 2 98.94 1 224 
A GLU 225 2 98.88 1 225 
A ALA 226 2 98.88 1 226 
A LEU 227 2 98.94 1 227 
A LYS 228 2 98.88 1 228 
A THR 229 2 98.81 1 229 
A TYR 230 2 98.88 1 230 
A GLY 231 2 98.81 1 231 
A MET 232 2 98.88 1 232 
A ILE 233 2 98.94 1 233 
A VAL 234 2 98.88 1 234 
A ALA 235 2 98.56 1 235 
A ASP 236 2 98.19 1 236 
A ASN 237 2 98.00 1 237 
A GLY 238 2 96.62 1 238 
A SER 239 2 97.38 1 239 
A SER 240 2 98.50 1 240 
A TRP 241 2 98.75 1 241 
A PHE 242 2 98.56 1 242 
A ILE 243 2 98.75 1 243 
A THR 244 2 97.88 1 244 
A GLY 245 2 98.25 1 245 
A ALA 246 2 98.06 1 246 
A THR 247 2 97.31 1 247 
A ASP 248 2 97.31 1 248 
A SER 249 2 97.25 1 249 
A ARG 250 2 97.88 1 250 
A TRP 251 2 98.50 1 251 
A ASN 252 2 98.38 1 252 
A ASP 253 2 98.25 1 253 
A ASP 254 2 98.25 1 254 
A ASP 255 2 98.19 1 255 
A LEU 256 2 98.50 1 256 
A ASP 257 2 98.38 1 257 
A GLN 258 2 98.69 1 258 
A LEU 259 2 98.69 1 259 
A LYS 260 2 98.44 1 260 
A THR 261 2 98.50 1 261 
A VAL 262 2 98.81 1 262 
A PRO 263 2 98.75 1 263 
A GLY 264 2 98.56 1 264 
A SER 265 2 98.44 1 265 
A ALA 266 2 98.88 1 266 
A PHE 267 2 98.88 1 267 
A GLU 268 2 98.94 1 268 
A ALA 269 2 98.88 1 269 
A VAL 270 2 98.81 1 270 
A THR 271 2 98.06 1 271 
A THR 272 2 97.31 1 272 
A GLY 273 2 96.50 1 273 
A SER 274 2 97.38 1 274 
A ILE 275 2 98.19 1 275 
A GLN 276 2 97.62 1 276 
A ARG 277 2 90.38 1 277 
#
_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    "reference database"
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
_ma_target_ref_db_details.db_accession                 A0A7Y5W0R8
_ma_target_ref_db_details.db_code                      A0A7Y5W0R8_9CHLR
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    HUU14_02950
_ma_target_ref_db_details.ncbi_taxonomy_id             2026734
_ma_target_ref_db_details.organism_scientific          "Dehalococcoidia bacterium"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             277
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     05858E79ABB5A3F2
_ma_target_ref_db_details.seq_db_sequence_version_date 2021-06-02
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A A 2 polymer 1 1 "reference database" 1 
2 A A 2 polymer 2 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
7CL2 PDB 1 
3ZZP PDB 2 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation 
"Structure model" "Improved prediction accuracy, small format fixes"    4 repository 4 Remediation 
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 3 0 3 2022-06-01 
"Structure model" 4 0 4 2022-09-30 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-A0A7Y5W0R8-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
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_mon_id
_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 . MET 1   A 1   
A 2   1 n ILE . ILE 2   A 2   
A 3   1 n GLY . GLY 3   A 3   
A 4   1 n ASN . ASN 4   A 4   
A 5   1 n CYS . CYS 5   A 5   
A 6   1 n PRO . PRO 6   A 6   
A 7   1 n VAL . VAL 7   A 7   
A 8   1 n PHE . PHE 8   A 8   
A 9   1 n PRO . PRO 9   A 9   
A 10  1 n ALA . ALA 10  A 10  
A 11  1 n ASP . ASP 11  A 11  
A 12  1 n ASN . ASN 12  A 12  
A 13  1 n ALA . ALA 13  A 13  
A 14  1 n TRP . TRP 14  A 14  
A 15  1 n ASN . ASN 15  A 15  
A 16  1 n MET . MET 16  A 16  
A 17  1 n ARG . ARG 17  A 17  
A 18  1 n VAL . VAL 18  A 18  
A 19  1 n ASP . ASP 19  A 19  
A 20  1 n SER . SER 20  A 20  
A 21  1 n LEU . LEU 21  A 21  
A 22  1 n PRO . PRO 22  A 22  
A 23  1 n VAL . VAL 23  A 23  
A 24  1 n ASP . ASP 24  A 24  
A 25  1 n SER . SER 25  A 25  
A 26  1 n ARG . ARG 26  A 26  
A 27  1 n SER . SER 27  A 27  
A 28  1 n SER . SER 28  A 28  
A 29  1 n ALA . ALA 29  A 29  
A 30  1 n TYR . TYR 30  A 30  
A 31  1 n VAL . VAL 31  A 31  
A 32  1 n ALA . ALA 32  A 32  
A 33  1 n SER . SER 33  A 33  
A 34  1 n ILE . ILE 34  A 34  
A 35  1 n ASN . ASN 35  A 35  
A 36  1 n SER . SER 36  A 36  
A 37  1 n SER . SER 37  A 37  
A 38  1 n GLY . GLY 38  A 38  
A 39  1 n GLY . GLY 39  A 39  
A 40  1 n ASN . ASN 40  A 40  
A 41  1 n GLY . GLY 41  A 41  
A 42  1 n PHE . PHE 42  A 42  
A 43  1 n LEU . LEU 43  A 43  
A 44  1 n HIS . HIS 44  A 44  
A 45  1 n ALA . ALA 45  A 45  
A 46  1 n ASP . ASP 46  A 46  
A 47  1 n PHE . PHE 47  A 47  
A 48  1 n GLY . GLY 48  A 48  
A 49  1 n SER . SER 49  A 49  
A 50  1 n ASP . ASP 50  A 50  
A 51  1 n PRO . PRO 51  A 51  
A 52  1 n THR . THR 52  A 52  
A 53  1 n TYR . TYR 53  A 53  
A 54  1 n GLY . GLY 54  A 54  
A 55  1 n ILE . ILE 55  A 55  
A 56  1 n PRO . PRO 56  A 56  
A 57  1 n TYR . TYR 57  A 57  
A 58  1 n VAL . VAL 58  A 58  
A 59  1 n VAL . VAL 59  A 59  
A 60  1 n VAL . VAL 60  A 60  
A 61  1 n PRO . PRO 61  A 61  
A 62  1 n GLY . GLY 62  A 62  
A 63  1 n THR . THR 63  A 63  
A 64  1 n GLN . GLN 64  A 64  
A 65  1 n PRO . PRO 65  A 65  
A 66  1 n MET . MET 66  A 66  
A 67  1 n VAL . VAL 67  A 67  
A 68  1 n PRO . PRO 68  A 68  
A 69  1 n ILE . ILE 69  A 69  
A 70  1 n VAL . VAL 70  A 70  
A 71  1 n PHE . PHE 71  A 71  
A 72  1 n ASN . ASN 72  A 72  
A 73  1 n GLU . GLU 73  A 73  
A 74  1 n TYR . TYR 74  A 74  
A 75  1 n GLY . GLY 75  A 75  
A 76  1 n ASP . ASP 76  A 76  
A 77  1 n GLU . GLU 77  A 77  
A 78  1 n SER . SER 78  A 78  
A 79  1 n ASP . ASP 79  A 79  
A 80  1 n PRO . PRO 80  A 80  
A 81  1 n GLY . GLY 81  A 81  
A 82  1 n PRO . PRO 82  A 82  
A 83  1 n TYR . TYR 83  A 83  
A 84  1 n PRO . PRO 84  A 84  
A 85  1 n VAL . VAL 85  A 85  
A 86  1 n PRO . PRO 86  A 86  
A 87  1 n LEU . LEU 87  A 87  
A 88  1 n ASN . ASN 88  A 88  
A 89  1 n ALA . ALA 89  A 89  
A 90  1 n PRO . PRO 90  A 90  
A 91  1 n VAL . VAL 91  A 91  
A 92  1 n GLU . GLU 92  A 92  
A 93  1 n ALA . ALA 93  A 93  
A 94  1 n GLY . GLY 94  A 94  
A 95  1 n GLY . GLY 95  A 95  
A 96  1 n ASP . ASP 96  A 96  
A 97  1 n LYS . LYS 97  A 97  
A 98  1 n HIS . HIS 98  A 98  
A 99  1 n VAL . VAL 99  A 99  
A 100 1 n LEU . LEU 100 A 100 
A 101 1 n VAL . VAL 101 A 101 
A 102 1 n VAL . VAL 102 A 102 
A 103 1 n GLN . GLN 103 A 103 
A 104 1 n GLN . GLN 104 A 104 
A 105 1 n ASP . ASP 105 A 105 
A 106 1 n ALA . ALA 106 A 106 
A 107 1 n CYS . CYS 107 A 107 
A 108 1 n LYS . LYS 108 A 108 
A 109 1 n LEU . LEU 109 A 109 
A 110 1 n TYR . TYR 110 A 110 
A 111 1 n GLU . GLU 111 A 111 
A 112 1 n LEU . LEU 112 A 112 
A 113 1 n TYR . TYR 113 A 113 
A 114 1 n HIS . HIS 114 A 114 
A 115 1 n ALA . ALA 115 A 115 
A 116 1 n VAL . VAL 116 A 116 
A 117 1 n ARG . ARG 117 A 117 
A 118 1 n SER . SER 118 A 118 
A 119 1 n GLY . GLY 119 A 119 
A 120 1 n ALA . ALA 120 A 120 
A 121 1 n GLY . GLY 121 A 121 
A 122 1 n TRP . TRP 122 A 122 
A 123 1 n SER . SER 123 A 123 
A 124 1 n ALA . ALA 124 A 124 
A 125 1 n GLY . GLY 125 A 125 
A 126 1 n SER . SER 126 A 126 
A 127 1 n GLY . GLY 127 A 127 
A 128 1 n ALA . ALA 128 A 128 
A 129 1 n VAL . VAL 129 A 129 
A 130 1 n PHE . PHE 130 A 130 
A 131 1 n ASP . ASP 131 A 131 
A 132 1 n LEU . LEU 132 A 132 
A 133 1 n ARG . ARG 133 A 133 
A 134 1 n SER . SER 134 A 134 
A 135 1 n ASN . ASN 135 A 135 
A 136 1 n ALA . ALA 136 A 136 
A 137 1 n LEU . LEU 137 A 137 
A 138 1 n ARG . ARG 138 A 138 
A 139 1 n PRO . PRO 139 A 139 
A 140 1 n ASP . ASP 140 A 140 
A 141 1 n GLY . GLY 141 A 141 
A 142 1 n TRP . TRP 142 A 142 
A 143 1 n THR . THR 143 A 143 
A 144 1 n SER . SER 144 A 144 
A 145 1 n ALA . ALA 145 A 145 
A 146 1 n ASP . ASP 146 A 146 
A 147 1 n ALA . ALA 147 A 147 
A 148 1 n ALA . ALA 148 A 148 
A 149 1 n GLY . GLY 149 A 149 
A 150 1 n LEU . LEU 150 A 150 
A 151 1 n PRO . PRO 151 A 151 
A 152 1 n ILE . ILE 152 A 152 
A 153 1 n LEU . LEU 153 A 153 
A 154 1 n PRO . PRO 154 A 154 
A 155 1 n GLY . GLY 155 A 155 
A 156 1 n LEU . LEU 156 A 156 
A 157 1 n VAL . VAL 157 A 157 
A 158 1 n ARG . ARG 158 A 158 
A 159 1 n TYR . TYR 159 A 159 
A 160 1 n GLU . GLU 160 A 160 
A 161 1 n GLU . GLU 161 A 161 
A 162 1 n VAL . VAL 162 A 162 
A 163 1 n ALA . ALA 163 A 163 
A 164 1 n ALA . ALA 164 A 164 
A 165 1 n GLY . GLY 165 A 165 
A 166 1 n ARG . ARG 166 A 166 
A 167 1 n ILE . ILE 167 A 167 
A 168 1 n ASP . ASP 168 A 168 
A 169 1 n HIS . HIS 169 A 169 
A 170 1 n ALA . ALA 170 A 170 
A 171 1 n LEU . LEU 171 A 171 
A 172 1 n ARG . ARG 172 A 172 
A 173 1 n PHE . PHE 173 A 173 
A 174 1 n THR . THR 174 A 174 
A 175 1 n VAL . VAL 175 A 175 
A 176 1 n SER . SER 176 A 176 
A 177 1 n ARG . ARG 177 A 177 
A 178 1 n THR . THR 178 A 178 
A 179 1 n GLN . GLN 179 A 179 
A 180 1 n ARG . ARG 180 A 180 
A 181 1 n GLY . GLY 181 A 181 
A 182 1 n TYR . TYR 182 A 182 
A 183 1 n ILE . ILE 183 A 183 
A 184 1 n HIS . HIS 184 A 184 
A 185 1 n PRO . PRO 185 A 185 
A 186 1 n ALA . ALA 186 A 186 
A 187 1 n THR . THR 187 A 187 
A 188 1 n HIS . HIS 188 A 188 
A 189 1 n PHE . PHE 189 A 189 
A 190 1 n ALA . ALA 190 A 190 
A 191 1 n SER . SER 191 A 191 
A 192 1 n SER . SER 192 A 192 
A 193 1 n SER . SER 193 A 193 
A 194 1 n THR . THR 194 A 194 
A 195 1 n ASP . ASP 195 A 195 
A 196 1 n PRO . PRO 196 A 196 
A 197 1 n ASN . ASN 197 A 197 
A 198 1 n LEU . LEU 198 A 198 
A 199 1 n PRO . PRO 199 A 199 
A 200 1 n PRO . PRO 200 A 200 
A 201 1 n MET . MET 201 A 201 
A 202 1 n GLY . GLY 202 A 202 
A 203 1 n LEU . LEU 203 A 203 
A 204 1 n ARG . ARG 204 A 204 
A 205 1 n LEU . LEU 205 A 205 
A 206 1 n ARG . ARG 206 A 206 
A 207 1 n LEU . LEU 207 A 207 
A 208 1 n LYS . LYS 208 A 208 
A 209 1 n PRO . PRO 209 A 209 
A 210 1 n GLY . GLY 210 A 210 
A 211 1 n PHE . PHE 211 A 211 
A 212 1 n ASP . ASP 212 A 212 
A 213 1 n ILE . ILE 213 A 213 
A 214 1 n SER . SER 214 A 214 
A 215 1 n GLY . GLY 215 A 215 
A 216 1 n TYR . TYR 216 A 216 
A 217 1 n HIS . HIS 217 A 217 
A 218 1 n GLY . GLY 218 A 218 
A 219 1 n GLN . GLN 219 A 219 
A 220 1 n ALA . ALA 220 A 220 
A 221 1 n ARG . ARG 221 A 221 
A 222 1 n VAL . VAL 222 A 222 
A 223 1 n ILE . ILE 223 A 223 
A 224 1 n LEU . LEU 224 A 224 
A 225 1 n GLU . GLU 225 A 225 
A 226 1 n ALA . ALA 226 A 226 
A 227 1 n LEU . LEU 227 A 227 
A 228 1 n LYS . LYS 228 A 228 
A 229 1 n THR . THR 229 A 229 
A 230 1 n TYR . TYR 230 A 230 
A 231 1 n GLY . GLY 231 A 231 
A 232 1 n MET . MET 232 A 232 
A 233 1 n ILE . ILE 233 A 233 
A 234 1 n VAL . VAL 234 A 234 
A 235 1 n ALA . ALA 235 A 235 
A 236 1 n ASP . ASP 236 A 236 
A 237 1 n ASN . ASN 237 A 237 
A 238 1 n GLY . GLY 238 A 238 
A 239 1 n SER . SER 239 A 239 
A 240 1 n SER . SER 240 A 240 
A 241 1 n TRP . TRP 241 A 241 
A 242 1 n PHE . PHE 242 A 242 
A 243 1 n ILE . ILE 243 A 243 
A 244 1 n THR . THR 244 A 244 
A 245 1 n GLY . GLY 245 A 245 
A 246 1 n ALA . ALA 246 A 246 
A 247 1 n THR . THR 247 A 247 
A 248 1 n ASP . ASP 248 A 248 
A 249 1 n SER . SER 249 A 249 
A 250 1 n ARG . ARG 250 A 250 
A 251 1 n TRP . TRP 251 A 251 
A 252 1 n ASN . ASN 252 A 252 
A 253 1 n ASP . ASP 253 A 253 
A 254 1 n ASP . ASP 254 A 254 
A 255 1 n ASP . ASP 255 A 255 
A 256 1 n LEU . LEU 256 A 256 
A 257 1 n ASP . ASP 257 A 257 
A 258 1 n GLN . GLN 258 A 258 
A 259 1 n LEU . LEU 259 A 259 
A 260 1 n LYS . LYS 260 A 260 
A 261 1 n THR . THR 261 A 261 
A 262 1 n VAL . VAL 262 A 262 
A 263 1 n PRO . PRO 263 A 263 
A 264 1 n GLY . GLY 264 A 264 
A 265 1 n SER . SER 265 A 265 
A 266 1 n ALA . ALA 266 A 266 
A 267 1 n PHE . PHE 267 A 267 
A 268 1 n GLU . GLU 268 A 268 
A 269 1 n ALA . ALA 269 A 269 
A 270 1 n VAL . VAL 270 A 270 
A 271 1 n THR . THR 271 A 271 
A 272 1 n THR . THR 272 A 272 
A 273 1 n GLY . GLY 273 A 273 
A 274 1 n SER . SER 274 A 274 
A 275 1 n ILE . ILE 275 A 275 
A 276 1 n GLN . GLN 276 A 276 
A 277 1 n ARG . ARG 277 A 277 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.pdbx_ordinal
_software.type
_software.version
other ? "Structure prediction" AlphaFold 1 package v2.0 
other ? "Secondary structure"  dssp      2 library 4    
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.conf_type_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.pdbx_end_PDB_ins_code
A ILE 2   A ILE 2   STRN         A ILE 2   A ILE 2   STRN1         ? ? 
A GLY 3   A GLY 3   TURN_TY1_P   A ASN 4   A ASN 4   TURN_TY1_P1   ? ? 
A CYS 5   A CYS 5   STRN         A CYS 5   A CYS 5   STRN2         ? ? 
A VAL 7   A VAL 7   BEND         A PHE 8   A PHE 8   BEND1         ? ? 
A ALA 10  A ALA 10  TURN_TY1_P   A ASP 11  A ASP 11  TURN_TY1_P2   ? ? 
A ASN 12  A ASN 12  BEND         A ASN 12  A ASN 12  BEND2         ? ? 
A ALA 13  A ALA 13  TURN_TY1_P   A ASN 15  A ASN 15  TURN_TY1_P3   ? ? 
A ASP 19  A ASP 19  TURN_TY1_P   A SER 20  A SER 20  TURN_TY1_P4   ? ? 
A LEU 21  A LEU 21  BEND         A LEU 21  A LEU 21  BEND3         ? ? 
A PRO 22  A PRO 22  HELX_LH_PP_P A PRO 22  A PRO 22  HELX_LH_PP_P1 ? ? 
A VAL 23  A VAL 23  STRN         A VAL 23  A VAL 23  STRN3         ? ? 
A ASP 24  A ASP 24  HELX_LH_PP_P A ASP 24  A ASP 24  HELX_LH_PP_P2 ? ? 
A SER 25  A SER 25  TURN_TY1_P   A ARG 26  A ARG 26  TURN_TY1_P5   ? ? 
A SER 27  A SER 27  HELX_RH_AL_P A ASN 35  A ASN 35  HELX_RH_AL_P1 ? ? 
A SER 36  A SER 36  TURN_TY1_P   A SER 36  A SER 36  TURN_TY1_P6   ? ? 
A SER 37  A SER 37  BEND         A GLY 39  A GLY 39  BEND4         ? ? 
A GLY 41  A GLY 41  BEND         A GLY 41  A GLY 41  BEND5         ? ? 
A PHE 42  A PHE 42  STRN         A PHE 42  A PHE 42  STRN4         ? ? 
A HIS 44  A HIS 44  STRN         A ASP 46  A ASP 46  STRN5         ? ? 
A SER 49  A SER 49  BEND         A ASP 50  A ASP 50  BEND6         ? ? 
A PRO 51  A PRO 51  TURN_TY1_P   A THR 52  A THR 52  TURN_TY1_P7   ? ? 
A TYR 53  A TYR 53  BEND         A GLY 54  A GLY 54  BEND7         ? ? 
A ILE 55  A ILE 55  STRN         A ILE 55  A ILE 55  STRN6         ? ? 
A TYR 57  A TYR 57  STRN         A VAL 60  A VAL 60  STRN7         ? ? 
A GLY 62  A GLY 62  TURN_TY1_P   A THR 63  A THR 63  TURN_TY1_P8   ? ? 
A GLN 64  A GLN 64  HELX_LH_PP_P A MET 66  A MET 66  HELX_LH_PP_P3 ? ? 
A VAL 67  A VAL 67  STRN         A VAL 67  A VAL 67  STRN8         ? ? 
A ILE 69  A ILE 69  STRN         A PHE 71  A PHE 71  STRN9         ? ? 
A ASN 72  A ASN 72  BEND         A TYR 74  A TYR 74  BEND8         ? ? 
A GLY 75  A GLY 75  HELX_RH_3T_P A GLU 77  A GLU 77  HELX_RH_3T_P1 ? ? 
A SER 78  A SER 78  BEND         A SER 78  A SER 78  BEND9         ? ? 
A GLY 81  A GLY 81  BEND         A GLY 81  A GLY 81  BEND10        ? ? 
A TYR 83  A TYR 83  STRN         A TYR 83  A TYR 83  STRN10        ? ? 
A LEU 87  A LEU 87  TURN_TY1_P   A ASN 88  A ASN 88  TURN_TY1_P9   ? ? 
A ALA 93  A ALA 93  BEND         A ALA 93  A ALA 93  BEND11        ? ? 
A GLY 94  A GLY 94  TURN_TY1_P   A ASP 96  A ASP 96  TURN_TY1_P10  ? ? 
A VAL 99  A VAL 99  STRN         A GLN 103 A GLN 103 STRN11        ? ? 
A GLN 104 A GLN 104 TURN_TY1_P   A CYS 107 A CYS 107 TURN_TY1_P11  ? ? 
A LYS 108 A LYS 108 STRN         A TYR 113 A TYR 113 STRN12        ? ? 
A HIS 114 A HIS 114 BEND         A HIS 114 A HIS 114 BEND12        ? ? 
A VAL 116 A VAL 116 STRN         A SER 118 A SER 118 STRN13        ? ? 
A GLY 119 A GLY 119 TURN_TY1_P   A ALA 120 A ALA 120 TURN_TY1_P12  ? ? 
A GLY 121 A GLY 121 STRN         A ALA 124 A ALA 124 STRN14        ? ? 
A GLY 125 A GLY 125 BEND         A GLY 125 A GLY 125 BEND13        ? ? 
A SER 126 A SER 126 STRN         A ASP 131 A ASP 131 STRN15        ? ? 
A LEU 132 A LEU 132 TURN_TY1_P   A ARG 133 A ARG 133 TURN_TY1_P13  ? ? 
A ALA 136 A ALA 136 HELX_LH_PP_P A PRO 139 A PRO 139 HELX_LH_PP_P4 ? ? 
A ASP 140 A ASP 140 TURN_TY1_P   A GLY 141 A GLY 141 TURN_TY1_P14  ? ? 
A ALA 145 A ALA 145 BEND         A ASP 146 A ASP 146 BEND14        ? ? 
A ALA 147 A ALA 147 TURN_TY1_P   A ALA 148 A ALA 148 TURN_TY1_P15  ? ? 
A GLY 149 A GLY 149 BEND         A GLY 149 A GLY 149 BEND15        ? ? 
A ILE 152 A ILE 152 BEND         A ILE 152 A ILE 152 BEND16        ? ? 
A LEU 153 A LEU 153 HELX_RH_3T_P A GLY 155 A GLY 155 HELX_RH_3T_P2 ? ? 
A LEU 156 A LEU 156 BEND         A LEU 156 A LEU 156 BEND17        ? ? 
A VAL 157 A VAL 157 STRN         A VAL 157 A VAL 157 STRN16        ? ? 
A TYR 159 A TYR 159 HELX_RH_AL_P A ALA 163 A ALA 163 HELX_RH_AL_P2 ? ? 
A ALA 164 A ALA 164 TURN_TY1_P   A GLY 165 A GLY 165 TURN_TY1_P16  ? ? 
A HIS 169 A HIS 169 BEND         A HIS 169 A HIS 169 BEND18        ? ? 
A ALA 170 A ALA 170 HELX_LH_PP_P A ALA 170 A ALA 170 HELX_LH_PP_P5 ? ? 
A LEU 171 A LEU 171 STRN         A VAL 175 A VAL 175 STRN17        ? ? 
A SER 176 A SER 176 BEND         A SER 176 A SER 176 BEND19        ? ? 
A ARG 180 A ARG 180 BEND         A ARG 180 A ARG 180 BEND20        ? ? 
A TYR 182 A TYR 182 STRN         A TYR 182 A TYR 182 STRN18        ? ? 
A HIS 184 A HIS 184 TURN_TY1_P   A PRO 185 A PRO 185 TURN_TY1_P17  ? ? 
A PRO 196 A PRO 196 TURN_TY1_P   A ASN 197 A ASN 197 TURN_TY1_P18  ? ? 
A LEU 198 A LEU 198 BEND         A LEU 198 A LEU 198 BEND21        ? ? 
A PRO 199 A PRO 199 HELX_LH_PP_P A PRO 200 A PRO 200 HELX_LH_PP_P6 ? ? 
A MET 201 A MET 201 STRN         A MET 201 A MET 201 STRN19        ? ? 
A GLY 202 A GLY 202 TURN_TY1_P   A GLY 202 A GLY 202 TURN_TY1_P19  ? ? 
A ARG 204 A ARG 204 STRN         A LEU 207 A LEU 207 STRN20        ? ? 
A PRO 209 A PRO 209 TURN_TY1_P   A GLY 210 A GLY 210 TURN_TY1_P20  ? ? 
A PHE 211 A PHE 211 BEND         A PHE 211 A PHE 211 BEND22        ? ? 
A SER 214 A SER 214 TURN_TY1_P   A GLY 215 A GLY 215 TURN_TY1_P21  ? ? 
A GLY 218 A GLY 218 HELX_RH_AL_P A THR 229 A THR 229 HELX_RH_AL_P3 ? ? 
A TYR 230 A TYR 230 TURN_TY1_P   A TYR 230 A TYR 230 TURN_TY1_P22  ? ? 
A MET 232 A MET 232 STRN         A ASN 237 A ASN 237 STRN21        ? ? 
A GLY 238 A GLY 238 BEND         A SER 239 A SER 239 BEND23        ? ? 
A SER 240 A SER 240 TURN_TY1_P   A TRP 241 A TRP 241 TURN_TY1_P23  ? ? 
A PHE 242 A PHE 242 STRN         A THR 244 A THR 244 STRN22        ? ? 
A GLY 245 A GLY 245 STRN         A ALA 246 A ALA 246 STRN23        ? ? 
A SER 249 A SER 249 TURN_TY1_P   A ARG 250 A ARG 250 TURN_TY1_P24  ? ? 
A ASP 253 A ASP 253 HELX_RH_AL_P A ASP 257 A ASP 257 HELX_RH_AL_P4 ? ? 
A GLN 258 A GLN 258 HELX_RH_3T_P A THR 261 A THR 261 HELX_RH_3T_P3 ? ? 
A VAL 262 A VAL 262 BEND         A VAL 262 A VAL 262 BEND24        ? ? 
A PRO 263 A PRO 263 STRN         A PRO 263 A PRO 263 STRN24        ? ? 
A GLY 264 A GLY 264 HELX_RH_3T_P A ALA 266 A ALA 266 HELX_RH_3T_P4 ? ? 
A PHE 267 A PHE 267 STRN         A VAL 270 A VAL 270 STRN25        ? ? 
A GLY 273 A GLY 273 BEND         A GLY 273 A GLY 273 BEND25        ? ? 
A SER 274 A SER 274 HELX_LH_PP_P A ILE 275 A ILE 275 HELX_LH_PP_P7 ? ? 
A GLN 276 A GLN 276 STRN         A GLN 276 A GLN 276 STRN26        ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP STRN         
DSSP TURN_TY1_P   
DSSP BEND         
DSSP HELX_LH_PP_P 
DSSP HELX_RH_AL_P 
DSSP HELX_RH_3T_P 
#
_struct_ref.db_code                  A0A7Y5W0R8_9CHLR
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_align_end           277
_struct_ref.pdbx_db_accession        A0A7Y5W0R8
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MIGNCPVFPADNAWNMRVDSLPVDSRSSAYVASINSSGGNGFLHADFGSDPTYGIPYVVVPGTQPMVPIVFNEYGDESDP
GPYPVPLNAPVEAGGDKHVLVVQQDACKLYELYHAVRSGAGWSAGSGAVFDLRSNALRPDGWTSADAAGLPILPGLVRYE
EVAAGRIDHALRFTVSRTQRGYIHPATHFASSSTDPNLPPMGLRLRLKPGFDISGYHGQARVILEALKTYGMIVADNGSS
WFITGATDSRWNDDDLDQLKTVPGSAFEAVTTGSIQR
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                277
_struct_ref_seq.pdbx_PDB_id_code            AF-A0A7Y5W0R8-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     277
_struct_ref_seq.pdbx_db_accession           A0A7Y5W0R8
_struct_ref_seq.pdbx_db_align_beg_ins_code  ?
_struct_ref_seq.pdbx_db_align_end_ins_code  ?
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_strand_id              A
_struct_ref_seq.ref_id                      1
_struct_ref_seq.seq_align_beg               1
_struct_ref_seq.seq_align_end               277
#
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.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
_atom_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1    N N   . MET A 1 1   ? -4.597  -14.090 -6.523  1.0 89.50 ? 1   MET A N   1 A0A7Y5W0R8 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? -3.524  -14.490 -7.468  1.0 89.50 ? 1   MET A CA  1 A0A7Y5W0R8 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? -3.400  -13.397 -8.511  1.0 89.50 ? 1   MET A C   1 A0A7Y5W0R8 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? -3.826  -15.810 -8.205  1.0 89.50 ? 1   MET A CB  1 A0A7Y5W0R8 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? -4.427  -12.849 -8.887  1.0 89.50 ? 1   MET A O   1 A0A7Y5W0R8 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? -3.874  -17.056 -7.312  1.0 89.50 ? 1   MET A CG  1 A0A7Y5W0R8 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? -2.291  -17.641 -6.661  1.0 89.50 ? 1   MET A SD  1 A0A7Y5W0R8 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? -1.561  -18.367 -8.153  1.0 89.50 ? 1   MET A CE  1 A0A7Y5W0R8 UNP 1   M 
ATOM 9    N N   . ILE A 1 2   ? -2.192  -13.105 -8.990  1.0 92.12 ? 2   ILE A N   1 A0A7Y5W0R8 UNP 2   I 
ATOM 10   C CA  . ILE A 1 2   ? -1.961  -12.202 -10.126 1.0 92.12 ? 2   ILE A CA  1 A0A7Y5W0R8 UNP 2   I 
ATOM 11   C C   . ILE A 1 2   ? -1.303  -13.020 -11.233 1.0 92.12 ? 2   ILE A C   1 A0A7Y5W0R8 UNP 2   I 
ATOM 12   C CB  . ILE A 1 2   ? -1.125  -10.975 -9.712  1.0 92.12 ? 2   ILE A CB  1 A0A7Y5W0R8 UNP 2   I 
ATOM 13   O O   . ILE A 1 2   ? -0.193  -13.532 -11.068 1.0 92.12 ? 2   ILE A O   1 A0A7Y5W0R8 UNP 2   I 
ATOM 14   C CG1 . ILE A 1 2   ? -1.873  -10.159 -8.637  1.0 92.12 ? 2   ILE A CG1 1 A0A7Y5W0R8 UNP 2   I 
ATOM 15   C CG2 . ILE A 1 2   ? -0.824  -10.114 -10.950 1.0 92.12 ? 2   ILE A CG2 1 A0A7Y5W0R8 UNP 2   I 
ATOM 16   C CD1 . ILE A 1 2   ? -1.037  -9.006  -8.083  1.0 92.12 ? 2   ILE A CD1 1 A0A7Y5W0R8 UNP 2   I 
ATOM 17   N N   . GLY A 1 3   ? -2.031  -13.233 -12.332 1.0 89.56 ? 3   GLY A N   1 A0A7Y5W0R8 UNP 3   G 
ATOM 18   C CA  . GLY A 1 3   ? -1.710  -14.319 -13.258 1.0 89.56 ? 3   GLY A CA  1 A0A7Y5W0R8 UNP 3   G 
ATOM 19   C C   . GLY A 1 3   ? -1.625  -15.654 -12.506 1.0 89.56 ? 3   GLY A C   1 A0A7Y5W0R8 UNP 3   G 
ATOM 20   O O   . GLY A 1 3   ? -2.532  -16.009 -11.754 1.0 89.56 ? 3   GLY A O   1 A0A7Y5W0R8 UNP 3   G 
ATOM 21   N N   . ASN A 1 4   ? -0.497  -16.353 -12.645 1.0 90.56 ? 4   ASN A N   1 A0A7Y5W0R8 UNP 4   N 
ATOM 22   C CA  . ASN A 1 4   ? -0.242  -17.635 -11.975 1.0 90.56 ? 4   ASN A CA  1 A0A7Y5W0R8 UNP 4   N 
ATOM 23   C C   . ASN A 1 4   ? 0.502   -17.498 -10.634 1.0 90.56 ? 4   ASN A C   1 A0A7Y5W0R8 UNP 4   N 
ATOM 24   C CB  . ASN A 1 4   ? 0.481   -18.571 -12.956 1.0 90.56 ? 4   ASN A CB  1 A0A7Y5W0R8 UNP 4   N 
ATOM 25   O O   . ASN A 1 4   ? 0.974   -18.498 -10.092 1.0 90.56 ? 4   ASN A O   1 A0A7Y5W0R8 UNP 4   N 
ATOM 26   C CG  . ASN A 1 4   ? -0.366  -18.922 -14.164 1.0 90.56 ? 4   ASN A CG  1 A0A7Y5W0R8 UNP 4   N 
ATOM 27   N ND2 . ASN A 1 4   ? 0.254   -19.295 -15.257 1.0 90.56 ? 4   ASN A ND2 1 A0A7Y5W0R8 UNP 4   N 
ATOM 28   O OD1 . ASN A 1 4   ? -1.583  -18.867 -14.152 1.0 90.56 ? 4   ASN A OD1 1 A0A7Y5W0R8 UNP 4   N 
ATOM 29   N N   . CYS A 1 5   ? 0.625   -16.282 -10.094 1.0 95.81 ? 5   CYS A N   1 A0A7Y5W0R8 UNP 5   C 
ATOM 30   C CA  . CYS A 1 5   ? 1.398   -16.027 -8.885  1.0 95.81 ? 5   CYS A CA  1 A0A7Y5W0R8 UNP 5   C 
ATOM 31   C C   . CYS A 1 5   ? 0.524   -15.788 -7.651  1.0 95.81 ? 5   CYS A C   1 A0A7Y5W0R8 UNP 5   C 
ATOM 32   C CB  . CYS A 1 5   ? 2.371   -14.883 -9.153  1.0 95.81 ? 5   CYS A CB  1 A0A7Y5W0R8 UNP 5   C 
ATOM 33   O O   . CYS A 1 5   ? -0.457  -15.036 -7.736  1.0 95.81 ? 5   CYS A O   1 A0A7Y5W0R8 UNP 5   C 
ATOM 34   S SG  . CYS A 1 5   ? 3.620   -15.404 -10.349 1.0 95.81 ? 5   CYS A SG  1 A0A7Y5W0R8 UNP 5   C 
ATOM 35   N N   . PRO A 1 6   ? 0.870   -16.397 -6.496  1.0 96.12 ? 6   PRO A N   1 A0A7Y5W0R8 UNP 6   P 
ATOM 36   C CA  . PRO A 1 6   ? 0.303   -15.970 -5.224  1.0 96.12 ? 6   PRO A CA  1 A0A7Y5W0R8 UNP 6   P 
ATOM 37   C C   . PRO A 1 6   ? 0.690   -14.518 -4.956  1.0 96.12 ? 6   PRO A C   1 A0A7Y5W0R8 UNP 6   P 
ATOM 38   C CB  . PRO A 1 6   ? 0.847   -16.940 -4.174  1.0 96.12 ? 6   PRO A CB  1 A0A7Y5W0R8 UNP 6   P 
ATOM 39   O O   . PRO A 1 6   ? 1.617   -13.995 -5.567  1.0 96.12 ? 6   PRO A O   1 A0A7Y5W0R8 UNP 6   P 
ATOM 40   C CG  . PRO A 1 6   ? 2.199   -17.352 -4.750  1.0 96.12 ? 6   PRO A CG  1 A0A7Y5W0R8 UNP 6   P 
ATOM 41   C CD  . PRO A 1 6   ? 1.972   -17.329 -6.260  1.0 96.12 ? 6   PRO A CD  1 A0A7Y5W0R8 UNP 6   P 
ATOM 42   N N   . VAL A 1 7   ? -0.042  -13.869 -4.059  1.0 95.81 ? 7   VAL A N   1 A0A7Y5W0R8 UNP 7   V 
ATOM 43   C CA  . VAL A 1 7   ? 0.333   -12.561 -3.517  1.0 95.81 ? 7   VAL A CA  1 A0A7Y5W0R8 UNP 7   V 
ATOM 44   C C   . VAL A 1 7   ? 0.682   -12.816 -2.062  1.0 95.81 ? 7   VAL A C   1 A0A7Y5W0R8 UNP 7   V 
ATOM 45   C CB  . VAL A 1 7   ? -0.771  -11.508 -3.715  1.0 95.81 ? 7   VAL A CB  1 A0A7Y5W0R8 UNP 7   V 
ATOM 46   O O   . VAL A 1 7   ? -0.158  -12.682 -1.180  1.0 95.81 ? 7   VAL A O   1 A0A7Y5W0R8 UNP 7   V 
ATOM 47   C CG1 . VAL A 1 7   ? -0.304  -10.135 -3.223  1.0 95.81 ? 7   VAL A CG1 1 A0A7Y5W0R8 UNP 7   V 
ATOM 48   C CG2 . VAL A 1 7   ? -1.137  -11.367 -5.199  1.0 95.81 ? 7   VAL A CG2 1 A0A7Y5W0R8 UNP 7   V 
ATOM 49   N N   . PHE A 1 8   ? 1.909   -13.296 -1.864  1.0 98.12 ? 8   PHE A N   1 A0A7Y5W0R8 UNP 8   F 
ATOM 50   C CA  . PHE A 1 8   ? 2.451   -13.805 -0.608  1.0 98.12 ? 8   PHE A CA  1 A0A7Y5W0R8 UNP 8   F 
ATOM 51   C C   . PHE A 1 8   ? 1.802   -15.086 -0.051  1.0 98.12 ? 8   PHE A C   1 A0A7Y5W0R8 UNP 8   F 
ATOM 52   C CB  . PHE A 1 8   ? 2.549   -12.680 0.421   1.0 98.12 ? 8   PHE A CB  1 A0A7Y5W0R8 UNP 8   F 
ATOM 53   O O   . PHE A 1 8   ? 0.685   -15.455 -0.427  1.0 98.12 ? 8   PHE A O   1 A0A7Y5W0R8 UNP 8   F 
ATOM 54   C CG  . PHE A 1 8   ? 3.413   -11.528 -0.027  1.0 98.12 ? 8   PHE A CG  1 A0A7Y5W0R8 UNP 8   F 
ATOM 55   C CD1 . PHE A 1 8   ? 4.742   -11.763 -0.430  1.0 98.12 ? 8   PHE A CD1 1 A0A7Y5W0R8 UNP 8   F 
ATOM 56   C CD2 . PHE A 1 8   ? 2.910   -10.219 0.004   1.0 98.12 ? 8   PHE A CD2 1 A0A7Y5W0R8 UNP 8   F 
ATOM 57   C CE1 . PHE A 1 8   ? 5.556   -10.700 -0.841  1.0 98.12 ? 8   PHE A CE1 1 A0A7Y5W0R8 UNP 8   F 
ATOM 58   C CE2 . PHE A 1 8   ? 3.745   -9.152  -0.356  1.0 98.12 ? 8   PHE A CE2 1 A0A7Y5W0R8 UNP 8   F 
ATOM 59   C CZ  . PHE A 1 8   ? 5.054   -9.392  -0.815  1.0 98.12 ? 8   PHE A CZ  1 A0A7Y5W0R8 UNP 8   F 
ATOM 60   N N   . PRO A 1 9   ? 2.514   -15.805 0.841   1.0 97.50 ? 9   PRO A N   1 A0A7Y5W0R8 UNP 9   P 
ATOM 61   C CA  . PRO A 1 9   ? 1.952   -16.893 1.640   1.0 97.50 ? 9   PRO A CA  1 A0A7Y5W0R8 UNP 9   P 
ATOM 62   C C   . PRO A 1 9   ? 0.732   -16.475 2.474   1.0 97.50 ? 9   PRO A C   1 A0A7Y5W0R8 UNP 9   P 
ATOM 63   C CB  . PRO A 1 9   ? 3.097   -17.338 2.549   1.0 97.50 ? 9   PRO A CB  1 A0A7Y5W0R8 UNP 9   P 
ATOM 64   O O   . PRO A 1 9   ? 0.548   -15.304 2.800   1.0 97.50 ? 9   PRO A O   1 A0A7Y5W0R8 UNP 9   P 
ATOM 65   C CG  . PRO A 1 9   ? 4.345   -17.025 1.736   1.0 97.50 ? 9   PRO A CG  1 A0A7Y5W0R8 UNP 9   P 
ATOM 66   C CD  . PRO A 1 9   ? 3.951   -15.701 1.094   1.0 97.50 ? 9   PRO A CD  1 A0A7Y5W0R8 UNP 9   P 
ATOM 67   N N   . ALA A 1 10  ? -0.104  -17.439 2.866   1.0 95.44 ? 10  ALA A N   1 A0A7Y5W0R8 UNP 10  A 
ATOM 68   C CA  . ALA A 1 10  ? -1.304  -17.168 3.667   1.0 95.44 ? 10  ALA A CA  1 A0A7Y5W0R8 UNP 10  A 
ATOM 69   C C   . ALA A 1 10  ? -0.993  -16.645 5.085   1.0 95.44 ? 10  ALA A C   1 A0A7Y5W0R8 UNP 10  A 
ATOM 70   C CB  . ALA A 1 10  ? -2.134  -18.455 3.731   1.0 95.44 ? 10  ALA A CB  1 A0A7Y5W0R8 UNP 10  A 
ATOM 71   O O   . ALA A 1 10  ? -1.809  -15.943 5.673   1.0 95.44 ? 10  ALA A O   1 A0A7Y5W0R8 UNP 10  A 
ATOM 72   N N   . ASP A 1 11  ? 0.179   -16.976 5.627   1.0 95.75 ? 11  ASP A N   1 A0A7Y5W0R8 UNP 11  D 
ATOM 73   C CA  . ASP A 1 11  ? 0.689   -16.490 6.913   1.0 95.75 ? 11  ASP A CA  1 A0A7Y5W0R8 UNP 11  D 
ATOM 74   C C   . ASP A 1 11  ? 1.481   -15.175 6.790   1.0 95.75 ? 11  ASP A C   1 A0A7Y5W0R8 UNP 11  D 
ATOM 75   C CB  . ASP A 1 11  ? 1.509   -17.604 7.591   1.0 95.75 ? 11  ASP A CB  1 A0A7Y5W0R8 UNP 11  D 
ATOM 76   O O   . ASP A 1 11  ? 2.035   -14.687 7.773   1.0 95.75 ? 11  ASP A O   1 A0A7Y5W0R8 UNP 11  D 
ATOM 77   C CG  . ASP A 1 11  ? 2.799   -17.976 6.846   1.0 95.75 ? 11  ASP A CG  1 A0A7Y5W0R8 UNP 11  D 
ATOM 78   O OD1 . ASP A 1 11  ? 2.885   -17.709 5.625   1.0 95.75 ? 11  ASP A OD1 1 A0A7Y5W0R8 UNP 11  D 
ATOM 79   O OD2 . ASP A 1 11  ? 3.693   -18.574 7.478   1.0 95.75 ? 11  ASP A OD2 1 A0A7Y5W0R8 UNP 11  D 
ATOM 80   N N   . ASN A 1 12  ? 1.523   -14.571 5.599   1.0 98.25 ? 12  ASN A N   1 A0A7Y5W0R8 UNP 12  N 
ATOM 81   C CA  . ASN A 1 12  ? 2.111   -13.255 5.406   1.0 98.25 ? 12  ASN A CA  1 A0A7Y5W0R8 UNP 12  N 
ATOM 82   C C   . ASN A 1 12  ? 1.261   -12.168 6.076   1.0 98.25 ? 12  ASN A C   1 A0A7Y5W0R8 UNP 12  N 
ATOM 83   C CB  . ASN A 1 12  ? 2.244   -12.976 3.909   1.0 98.25 ? 12  ASN A CB  1 A0A7Y5W0R8 UNP 12  N 
ATOM 84   O O   . ASN A 1 12  ? 0.032   -12.208 6.021   1.0 98.25 ? 12  ASN A O   1 A0A7Y5W0R8 UNP 12  N 
ATOM 85   C CG  . ASN A 1 12  ? 3.104   -11.758 3.660   1.0 98.25 ? 12  ASN A CG  1 A0A7Y5W0R8 UNP 12  N 
ATOM 86   N ND2 . ASN A 1 12  ? 4.380   -11.945 3.436   1.0 98.25 ? 12  ASN A ND2 1 A0A7Y5W0R8 UNP 12  N 
ATOM 87   O OD1 . ASN A 1 12  ? 2.637   -10.634 3.721   1.0 98.25 ? 12  ASN A OD1 1 A0A7Y5W0R8 UNP 12  N 
ATOM 88   N N   . ALA A 1 13  ? 1.900   -11.130 6.616   1.0 97.12 ? 13  ALA A N   1 A0A7Y5W0R8 UNP 13  A 
ATOM 89   C CA  . ALA A 1 13  ? 1.222   -10.008 7.262   1.0 97.12 ? 13  ALA A CA  1 A0A7Y5W0R8 UNP 13  A 
ATOM 90   C C   . ALA A 1 13  ? 0.170   -9.300  6.379   1.0 97.12 ? 13  ALA A C   1 A0A7Y5W0R8 UNP 13  A 
ATOM 91   C CB  . ALA A 1 13  ? 2.307   -9.030  7.708   1.0 97.12 ? 13  ALA A CB  1 A0A7Y5W0R8 UNP 13  A 
ATOM 92   O O   . ALA A 1 13  ? -0.802  -8.755  6.910   1.0 97.12 ? 13  ALA A O   1 A0A7Y5W0R8 UNP 13  A 
ATOM 93   N N   . TRP A 1 14  ? 0.305   -9.316  5.048   1.0 98.38 ? 14  TRP A N   1 A0A7Y5W0R8 UNP 14  W 
ATOM 94   C CA  . TRP A 1 14  ? -0.743  -8.832  4.141   1.0 98.38 ? 14  TRP A CA  1 A0A7Y5W0R8 UNP 14  W 
ATOM 95   C C   . TRP A 1 14  ? -2.003  -9.705  4.184   1.0 98.38 ? 14  TRP A C   1 A0A7Y5W0R8 UNP 14  W 
ATOM 96   C CB  . TRP A 1 14  ? -0.191  -8.734  2.716   1.0 98.38 ? 14  TRP A CB  1 A0A7Y5W0R8 UNP 14  W 
ATOM 97   O O   . TRP A 1 14  ? -3.104  -9.169  4.215   1.0 98.38 ? 14  TRP A O   1 A0A7Y5W0R8 UNP 14  W 
ATOM 98   C CG  . TRP A 1 14  ? 0.793   -7.622  2.535   1.0 98.38 ? 14  TRP A CG  1 A0A7Y5W0R8 UNP 14  W 
ATOM 99   C CD1 . TRP A 1 14  ? 2.130   -7.751  2.378   1.0 98.38 ? 14  TRP A CD1 1 A0A7Y5W0R8 UNP 14  W 
ATOM 100  C CD2 . TRP A 1 14  ? 0.525   -6.187  2.513   1.0 98.38 ? 14  TRP A CD2 1 A0A7Y5W0R8 UNP 14  W 
ATOM 101  C CE2 . TRP A 1 14  ? 1.763   -5.505  2.325   1.0 98.38 ? 14  TRP A CE2 1 A0A7Y5W0R8 UNP 14  W 
ATOM 102  C CE3 . TRP A 1 14  ? -0.637  -5.391  2.619   1.0 98.38 ? 14  TRP A CE3 1 A0A7Y5W0R8 UNP 14  W 
ATOM 103  N NE1 . TRP A 1 14  ? 2.706   -6.504  2.252   1.0 98.38 ? 14  TRP A NE1 1 A0A7Y5W0R8 UNP 14  W 
ATOM 104  C CH2 . TRP A 1 14  ? 0.674   -3.347  2.361   1.0 98.38 ? 14  TRP A CH2 1 A0A7Y5W0R8 UNP 14  W 
ATOM 105  C CZ2 . TRP A 1 14  ? 1.841   -4.113  2.233   1.0 98.38 ? 14  TRP A CZ2 1 A0A7Y5W0R8 UNP 14  W 
ATOM 106  C CZ3 . TRP A 1 14  ? -0.563  -3.986  2.559   1.0 98.38 ? 14  TRP A CZ3 1 A0A7Y5W0R8 UNP 14  W 
ATOM 107  N N   . ASN A 1 15  ? -1.851  -11.024 4.282   1.0 98.44 ? 15  ASN A N   1 A0A7Y5W0R8 UNP 15  N 
ATOM 108  C CA  . ASN A 1 15  ? -2.939  -12.005 4.214   1.0 98.44 ? 15  ASN A CA  1 A0A7Y5W0R8 UNP 15  N 
ATOM 109  C C   . ASN A 1 15  ? -3.454  -12.440 5.598   1.0 98.44 ? 15  ASN A C   1 A0A7Y5W0R8 UNP 15  N 
ATOM 110  C CB  . ASN A 1 15  ? -2.438  -13.199 3.389   1.0 98.44 ? 15  ASN A CB  1 A0A7Y5W0R8 UNP 15  N 
ATOM 111  O O   . ASN A 1 15  ? -4.415  -13.201 5.703   1.0 98.44 ? 15  ASN A O   1 A0A7Y5W0R8 UNP 15  N 
ATOM 112  C CG  . ASN A 1 15  ? -2.055  -12.808 1.972   1.0 98.44 ? 15  ASN A CG  1 A0A7Y5W0R8 UNP 15  N 
ATOM 113  N ND2 . ASN A 1 15  ? -1.117  -13.500 1.380   1.0 98.44 ? 15  ASN A ND2 1 A0A7Y5W0R8 UNP 15  N 
ATOM 114  O OD1 . ASN A 1 15  ? -2.570  -11.873 1.387   1.0 98.44 ? 15  ASN A OD1 1 A0A7Y5W0R8 UNP 15  N 
ATOM 115  N N   . MET A 1 16  ? -2.834  -11.966 6.681   1.0 97.69 ? 16  MET A N   1 A0A7Y5W0R8 UNP 16  M 
ATOM 116  C CA  . MET A 1 16  ? -3.293  -12.248 8.036   1.0 97.69 ? 16  MET A CA  1 A0A7Y5W0R8 UNP 16  M 
ATOM 117  C C   . MET A 1 16  ? -4.542  -11.442 8.390   1.0 97.69 ? 16  MET A C   1 A0A7Y5W0R8 UNP 16  M 
ATOM 118  C CB  . MET A 1 16  ? -2.187  -12.001 9.064   1.0 97.69 ? 16  MET A CB  1 A0A7Y5W0R8 UNP 16  M 
ATOM 119  O O   . MET A 1 16  ? -4.594  -10.217 8.248   1.0 97.69 ? 16  MET A O   1 A0A7Y5W0R8 UNP 16  M 
ATOM 120  C CG  . MET A 1 16  ? -1.160  -13.137 9.073   1.0 97.69 ? 16  MET A CG  1 A0A7Y5W0R8 UNP 16  M 
ATOM 121  S SD  . MET A 1 16  ? 0.066   -12.994 10.399  1.0 97.69 ? 16  MET A SD  1 A0A7Y5W0R8 UNP 16  M 
ATOM 122  C CE  . MET A 1 16  ? -0.938  -13.494 11.822  1.0 97.69 ? 16  MET A CE  1 A0A7Y5W0R8 UNP 16  M 
ATOM 123  N N   . ARG A 1 17  ? -5.532  -12.149 8.933   1.0 98.31 ? 17  ARG A N   1 A0A7Y5W0R8 UNP 17  R 
ATOM 124  C CA  . ARG A 1 17  ? -6.702  -11.545 9.568   1.0 98.31 ? 17  ARG A CA  1 A0A7Y5W0R8 UNP 17  R 
ATOM 125  C C   . ARG A 1 17  ? -6.314  -10.809 10.841  1.0 98.31 ? 17  ARG A C   1 A0A7Y5W0R8 UNP 17  R 
ATOM 126  C CB  . ARG A 1 17  ? -7.738  -12.615 9.898   1.0 98.31 ? 17  ARG A CB  1 A0A7Y5W0R8 UNP 17  R 
ATOM 127  O O   . ARG A 1 17  ? -5.458  -11.262 11.600  1.0 98.31 ? 17  ARG A O   1 A0A7Y5W0R8 UNP 17  R 
ATOM 128  C CG  . ARG A 1 17  ? -8.426  -13.127 8.631   1.0 98.31 ? 17  ARG A CG  1 A0A7Y5W0R8 UNP 17  R 
ATOM 129  C CD  . ARG A 1 17  ? -9.532  -14.128 8.968   1.0 98.31 ? 17  ARG A CD  1 A0A7Y5W0R8 UNP 17  R 
ATOM 130  N NE  . ARG A 1 17  ? -10.603 -13.561 9.817   1.0 98.31 ? 17  ARG A NE  1 A0A7Y5W0R8 UNP 17  R 
ATOM 131  N NH1 . ARG A 1 17  ? -12.055 -15.314 9.590   1.0 98.31 ? 17  ARG A NH1 1 A0A7Y5W0R8 UNP 17  R 
ATOM 132  N NH2 . ARG A 1 17  ? -12.674 -13.557 10.770  1.0 98.31 ? 17  ARG A NH2 1 A0A7Y5W0R8 UNP 17  R 
ATOM 133  C CZ  . ARG A 1 17  ? -11.765 -14.132 10.056  1.0 98.31 ? 17  ARG A CZ  1 A0A7Y5W0R8 UNP 17  R 
ATOM 134  N N   . VAL A 1 18  ? -6.994  -9.699  11.094  1.0 98.44 ? 18  VAL A N   1 A0A7Y5W0R8 UNP 18  V 
ATOM 135  C CA  . VAL A 1 18  ? -6.731  -8.828  12.243  1.0 98.44 ? 18  VAL A CA  1 A0A7Y5W0R8 UNP 18  V 
ATOM 136  C C   . VAL A 1 18  ? -7.977  -8.524  13.059  1.0 98.44 ? 18  VAL A C   1 A0A7Y5W0R8 UNP 18  V 
ATOM 137  C CB  . VAL A 1 18  ? -6.020  -7.535  11.821  1.0 98.44 ? 18  VAL A CB  1 A0A7Y5W0R8 UNP 18  V 
ATOM 138  O O   . VAL A 1 18  ? -7.885  -7.816  14.056  1.0 98.44 ? 18  VAL A O   1 A0A7Y5W0R8 UNP 18  V 
ATOM 139  C CG1 . VAL A 1 18  ? -4.730  -7.842  11.054  1.0 98.44 ? 18  VAL A CG1 1 A0A7Y5W0R8 UNP 18  V 
ATOM 140  C CG2 . VAL A 1 18  ? -6.921  -6.620  10.988  1.0 98.44 ? 18  VAL A CG2 1 A0A7Y5W0R8 UNP 18  V 
ATOM 141  N N   . ASP A 1 19  ? -9.138  -9.051  12.682  1.0 97.94 ? 19  ASP A N   1 A0A7Y5W0R8 UNP 19  D 
ATOM 142  C CA  . ASP A 1 19  ? -10.435 -8.771  13.303  1.0 97.94 ? 19  ASP A CA  1 A0A7Y5W0R8 UNP 19  D 
ATOM 143  C C   . ASP A 1 19  ? -10.570 -9.291  14.743  1.0 97.94 ? 19  ASP A C   1 A0A7Y5W0R8 UNP 19  D 
ATOM 144  C CB  . ASP A 1 19  ? -11.542 -9.319  12.400  1.0 97.94 ? 19  ASP A CB  1 A0A7Y5W0R8 UNP 19  D 
ATOM 145  O O   . ASP A 1 19  ? -11.384 -8.779  15.509  1.0 97.94 ? 19  ASP A O   1 A0A7Y5W0R8 UNP 19  D 
ATOM 146  C CG  . ASP A 1 19  ? -11.483 -10.828 12.176  1.0 97.94 ? 19  ASP A CG  1 A0A7Y5W0R8 UNP 19  D 
ATOM 147  O OD1 . ASP A 1 19  ? -10.462 -11.353 11.676  1.0 97.94 ? 19  ASP A OD1 1 A0A7Y5W0R8 UNP 19  D 
ATOM 148  O OD2 . ASP A 1 19  ? -12.503 -11.495 12.433  1.0 97.94 ? 19  ASP A OD2 1 A0A7Y5W0R8 UNP 19  D 
ATOM 149  N N   . SER A 1 20  ? -9.717  -10.235 15.146  1.0 97.38 ? 20  SER A N   1 A0A7Y5W0R8 UNP 20  S 
ATOM 150  C CA  . SER A 1 20  ? -9.638  -10.743 16.521  1.0 97.38 ? 20  SER A CA  1 A0A7Y5W0R8 UNP 20  S 
ATOM 151  C C   . SER A 1 20  ? -8.439  -10.221 17.319  1.0 97.38 ? 20  SER A C   1 A0A7Y5W0R8 UNP 20  S 
ATOM 152  C CB  . SER A 1 20  ? -9.642  -12.271 16.499  1.0 97.38 ? 20  SER A CB  1 A0A7Y5W0R8 UNP 20  S 
ATOM 153  O O   . SER A 1 20  ? -8.282  -10.589 18.483  1.0 97.38 ? 20  SER A O   1 A0A7Y5W0R8 UNP 20  S 
ATOM 154  O OG  . SER A 1 20  ? -8.447  -12.761 15.919  1.0 97.38 ? 20  SER A OG  1 A0A7Y5W0R8 UNP 20  S 
ATOM 155  N N   . LEU A 1 21  ? -7.565  -9.401  16.721  1.0 98.25 ? 21  LEU A N   1 A0A7Y5W0R8 UNP 21  L 
ATOM 156  C CA  . LEU A 1 21  ? -6.397  -8.868  17.426  1.0 98.25 ? 21  LEU A CA  1 A0A7Y5W0R8 UNP 21  L 
ATOM 157  C C   . LEU A 1 21  ? -6.808  -7.853  18.507  1.0 98.25 ? 21  LEU A C   1 A0A7Y5W0R8 UNP 21  L 
ATOM 158  C CB  . LEU A 1 21  ? -5.378  -8.267  16.439  1.0 98.25 ? 21  LEU A CB  1 A0A7Y5W0R8 UNP 21  L 
ATOM 159  O O   . LEU A 1 21  ? -7.833  -7.173  18.359  1.0 98.25 ? 21  LEU A O   1 A0A7Y5W0R8 UNP 21  L 
ATOM 160  C CG  . LEU A 1 21  ? -4.686  -9.293  15.524  1.0 98.25 ? 21  LEU A CG  1 A0A7Y5W0R8 UNP 21  L 
ATOM 161  C CD1 . LEU A 1 21  ? -3.647  -8.575  14.665  1.0 98.25 ? 21  LEU A CD1 1 A0A7Y5W0R8 UNP 21  L 
ATOM 162  C CD2 . LEU A 1 21  ? -3.968  -10.409 16.286  1.0 98.25 ? 21  LEU A CD2 1 A0A7Y5W0R8 UNP 21  L 
ATOM 163  N N   . PRO A 1 22  ? -6.031  -7.730  19.597  1.0 98.44 ? 22  PRO A N   1 A0A7Y5W0R8 UNP 22  P 
ATOM 164  C CA  . PRO A 1 22  ? -6.284  -6.720  20.612  1.0 98.44 ? 22  PRO A CA  1 A0A7Y5W0R8 UNP 22  P 
ATOM 165  C C   . PRO A 1 22  ? -6.117  -5.312  20.030  1.0 98.44 ? 22  PRO A C   1 A0A7Y5W0R8 UNP 22  P 
ATOM 166  C CB  . PRO A 1 22  ? -5.294  -7.008  21.744  1.0 98.44 ? 22  PRO A CB  1 A0A7Y5W0R8 UNP 22  P 
ATOM 167  O O   . PRO A 1 22  ? -5.226  -5.053  19.216  1.0 98.44 ? 22  PRO A O   1 A0A7Y5W0R8 UNP 22  P 
ATOM 168  C CG  . PRO A 1 22  ? -4.131  -7.690  21.025  1.0 98.44 ? 22  PRO A CG  1 A0A7Y5W0R8 UNP 22  P 
ATOM 169  C CD  . PRO A 1 22  ? -4.816  -8.474  19.909  1.0 98.44 ? 22  PRO A CD  1 A0A7Y5W0R8 UNP 22  P 
ATOM 170  N N   . VAL A 1 23  ? -6.984  -4.400  20.469  1.0 98.81 ? 23  VAL A N   1 A0A7Y5W0R8 UNP 23  V 
ATOM 171  C CA  . VAL A 1 23  ? -6.869  -2.974  20.148  1.0 98.81 ? 23  VAL A CA  1 A0A7Y5W0R8 UNP 23  V 
ATOM 172  C C   . VAL A 1 23  ? -5.618  -2.423  20.819  1.0 98.81 ? 23  VAL A C   1 A0A7Y5W0R8 UNP 23  V 
ATOM 173  C CB  . VAL A 1 23  ? -8.119  -2.187  20.583  1.0 98.81 ? 23  VAL A CB  1 A0A7Y5W0R8 UNP 23  V 
ATOM 174  O O   . VAL A 1 23  ? -5.376  -2.677  22.001  1.0 98.81 ? 23  VAL A O   1 A0A7Y5W0R8 UNP 23  V 
ATOM 175  C CG1 . VAL A 1 23  ? -8.005  -0.690  20.272  1.0 98.81 ? 23  VAL A CG1 1 A0A7Y5W0R8 UNP 23  V 
ATOM 176  C CG2 . VAL A 1 23  ? -9.353  -2.727  19.853  1.0 98.81 ? 23  VAL A CG2 1 A0A7Y5W0R8 UNP 23  V 
ATOM 177  N N   . ASP A 1 24  ? -4.839  -1.652  20.069  1.0 98.62 ? 24  ASP A N   1 A0A7Y5W0R8 UNP 24  D 
ATOM 178  C CA  . ASP A 1 24  ? -3.646  -1.018  20.600  1.0 98.62 ? 24  ASP A CA  1 A0A7Y5W0R8 UNP 24  D 
ATOM 179  C C   . ASP A 1 24  ? -4.021  0.039   21.648  1.0 98.62 ? 24  ASP A C   1 A0A7Y5W0R8 UNP 24  D 
ATOM 180  C CB  . ASP A 1 24  ? -2.805  -0.419  19.470  1.0 98.62 ? 24  ASP A CB  1 A0A7Y5W0R8 UNP 24  D 
ATOM 181  O O   . ASP A 1 24  ? -4.915  0.864   21.438  1.0 98.62 ? 24  ASP A O   1 A0A7Y5W0R8 UNP 24  D 
ATOM 182  C CG  . ASP A 1 24  ? -1.422  -0.085  20.018  1.0 98.62 ? 24  ASP A CG  1 A0A7Y5W0R8 UNP 24  D 
ATOM 183  O OD1 . ASP A 1 24  ? -1.313  0.954   20.713  1.0 98.62 ? 24  ASP A OD1 1 A0A7Y5W0R8 UNP 24  D 
ATOM 184  O OD2 . ASP A 1 24  ? -0.526  -0.937  19.853  1.0 98.62 ? 24  ASP A OD2 1 A0A7Y5W0R8 UNP 24  D 
ATOM 185  N N   . SER A 1 25  ? -3.309  0.055   22.775  1.0 98.12 ? 25  SER A N   1 A0A7Y5W0R8 UNP 25  S 
ATOM 186  C CA  . SER A 1 25  ? -3.547  1.015   23.862  1.0 98.12 ? 25  SER A CA  1 A0A7Y5W0R8 UNP 25  S 
ATOM 187  C C   . SER A 1 25  ? -3.448  2.488   23.430  1.0 98.12 ? 25  SER A C   1 A0A7Y5W0R8 UNP 25  S 
ATOM 188  C CB  . SER A 1 25  ? -2.568  0.744   25.005  1.0 98.12 ? 25  SER A CB  1 A0A7Y5W0R8 UNP 25  S 
ATOM 189  O O   . SER A 1 25  ? -4.053  3.354   24.063  1.0 98.12 ? 25  SER A O   1 A0A7Y5W0R8 UNP 25  S 
ATOM 190  O OG  . SER A 1 25  ? -1.230  0.991   24.606  1.0 98.12 ? 25  SER A OG  1 A0A7Y5W0R8 UNP 25  S 
ATOM 191  N N   . ARG A 1 26  ? -2.719  2.784   22.344  1.0 98.31 ? 26  ARG A N   1 A0A7Y5W0R8 UNP 26  R 
ATOM 192  C CA  . ARG A 1 26  ? -2.552  4.127   21.768  1.0 98.31 ? 26  ARG A CA  1 A0A7Y5W0R8 UNP 26  R 
ATOM 193  C C   . ARG A 1 26  ? -3.476  4.391   20.577  1.0 98.31 ? 26  ARG A C   1 A0A7Y5W0R8 UNP 26  R 
ATOM 194  C CB  . ARG A 1 26  ? -1.080  4.342   21.386  1.0 98.31 ? 26  ARG A CB  1 A0A7Y5W0R8 UNP 26  R 
ATOM 195  O O   . ARG A 1 26  ? -3.383  5.456   19.974  1.0 98.31 ? 26  ARG A O   1 A0A7Y5W0R8 UNP 26  R 
ATOM 196  C CG  . ARG A 1 26  ? -0.123  4.172   22.574  1.0 98.31 ? 26  ARG A CG  1 A0A7Y5W0R8 UNP 26  R 
ATOM 197  C CD  . ARG A 1 26  ? 1.329   4.480   22.178  1.0 98.31 ? 26  ARG A CD  1 A0A7Y5W0R8 UNP 26  R 
ATOM 198  N NE  . ARG A 1 26  ? 1.543   5.911   21.891  1.0 98.31 ? 26  ARG A NE  1 A0A7Y5W0R8 UNP 26  R 
ATOM 199  N NH1 . ARG A 1 26  ? 1.562   6.716   24.050  1.0 98.31 ? 26  ARG A NH1 1 A0A7Y5W0R8 UNP 26  R 
ATOM 200  N NH2 . ARG A 1 26  ? 1.588   8.113   22.322  1.0 98.31 ? 26  ARG A NH2 1 A0A7Y5W0R8 UNP 26  R 
ATOM 201  C CZ  . ARG A 1 26  ? 1.566   6.900   22.761  1.0 98.31 ? 26  ARG A CZ  1 A0A7Y5W0R8 UNP 26  R 
ATOM 202  N N   . SER A 1 27  ? -4.392  3.474   20.257  1.0 98.81 ? 27  SER A N   1 A0A7Y5W0R8 UNP 27  S 
ATOM 203  C CA  . SER A 1 27  ? -5.306  3.561   19.109  1.0 98.81 ? 27  SER A CA  1 A0A7Y5W0R8 UNP 27  S 
ATOM 204  C C   . SER A 1 27  ? -6.027  4.911   19.010  1.0 98.81 ? 27  SER A C   1 A0A7Y5W0R8 UNP 27  S 
ATOM 205  C CB  . SER A 1 27  ? -6.308  2.403   19.202  1.0 98.81 ? 27  SER A CB  1 A0A7Y5W0R8 UNP 27  S 
ATOM 206  O O   . SER A 1 27  ? -6.012  5.542   17.954  1.0 98.81 ? 27  SER A O   1 A0A7Y5W0R8 UNP 27  S 
ATOM 207  O OG  . SER A 1 27  ? -7.299  2.467   18.202  1.0 98.81 ? 27  SER A OG  1 A0A7Y5W0R8 UNP 27  S 
ATOM 208  N N   . SER A 1 28  ? -6.575  5.423   20.119  1.0 98.62 ? 28  SER A N   1 A0A7Y5W0R8 UNP 28  S 
ATOM 209  C CA  . SER A 1 28  ? -7.247  6.730   20.137  1.0 98.62 ? 28  SER A CA  1 A0A7Y5W0R8 UNP 28  S 
ATOM 210  C C   . SER A 1 28  ? -6.306  7.899   19.831  1.0 98.62 ? 28  SER A C   1 A0A7Y5W0R8 UNP 28  S 
ATOM 211  C CB  . SER A 1 28  ? -7.929  6.954   21.489  1.0 98.62 ? 28  SER A CB  1 A0A7Y5W0R8 UNP 28  S 
ATOM 212  O O   . SER A 1 28  ? -6.708  8.825   19.129  1.0 98.62 ? 28  SER A O   1 A0A7Y5W0R8 UNP 28  S 
ATOM 213  O OG  . SER A 1 28  ? -6.986  6.858   22.540  1.0 98.62 ? 28  SER A OG  1 A0A7Y5W0R8 UNP 28  S 
ATOM 214  N N   . ALA A 1 29  ? -5.057  7.853   20.304  1.0 98.75 ? 29  ALA A N   1 A0A7Y5W0R8 UNP 29  A 
ATOM 215  C CA  . ALA A 1 29  ? -4.050  8.875   20.026  1.0 98.75 ? 29  ALA A CA  1 A0A7Y5W0R8 UNP 29  A 
ATOM 216  C C   . ALA A 1 29  ? -3.623  8.852   18.551  1.0 98.75 ? 29  ALA A C   1 A0A7Y5W0R8 UNP 29  A 
ATOM 217  C CB  . ALA A 1 29  ? -2.860  8.682   20.975  1.0 98.75 ? 29  ALA A CB  1 A0A7Y5W0R8 UNP 29  A 
ATOM 218  O O   . ALA A 1 29  ? -3.587  9.906   17.916  1.0 98.75 ? 29  ALA A O   1 A0A7Y5W0R8 UNP 29  A 
ATOM 219  N N   . TYR A 1 30  ? -3.390  7.660   17.986  1.0 98.75 ? 30  TYR A N   1 A0A7Y5W0R8 UNP 30  Y 
ATOM 220  C CA  . TYR A 1 30  ? -3.064  7.512   16.568  1.0 98.75 ? 30  TYR A CA  1 A0A7Y5W0R8 UNP 30  Y 
ATOM 221  C C   . TYR A 1 30  ? -4.193  8.046   15.684  1.0 98.75 ? 30  TYR A C   1 A0A7Y5W0R8 UNP 30  Y 
ATOM 222  C CB  . TYR A 1 30  ? -2.739  6.047   16.229  1.0 98.75 ? 30  TYR A CB  1 A0A7Y5W0R8 UNP 30  Y 
ATOM 223  O O   . TYR A 1 30  ? -3.951  8.930   14.866  1.0 98.75 ? 30  TYR A O   1 A0A7Y5W0R8 UNP 30  Y 
ATOM 224  C CG  . TYR A 1 30  ? -1.505  5.479   16.907  1.0 98.75 ? 30  TYR A CG  1 A0A7Y5W0R8 UNP 30  Y 
ATOM 225  C CD1 . TYR A 1 30  ? -0.333  6.253   16.999  1.0 98.75 ? 30  TYR A CD1 1 A0A7Y5W0R8 UNP 30  Y 
ATOM 226  C CD2 . TYR A 1 30  ? -1.506  4.160   17.406  1.0 98.75 ? 30  TYR A CD2 1 A0A7Y5W0R8 UNP 30  Y 
ATOM 227  C CE1 . TYR A 1 30  ? 0.817   5.736   17.613  1.0 98.75 ? 30  TYR A CE1 1 A0A7Y5W0R8 UNP 30  Y 
ATOM 228  C CE2 . TYR A 1 30  ? -0.346  3.628   18.005  1.0 98.75 ? 30  TYR A CE2 1 A0A7Y5W0R8 UNP 30  Y 
ATOM 229  O OH  . TYR A 1 30  ? 1.939   3.936   18.696  1.0 98.75 ? 30  TYR A OH  1 A0A7Y5W0R8 UNP 30  Y 
ATOM 230  C CZ  . TYR A 1 30  ? 0.813   4.422   18.116  1.0 98.75 ? 30  TYR A CZ  1 A0A7Y5W0R8 UNP 30  Y 
ATOM 231  N N   . VAL A 1 31  ? -5.434  7.599   15.900  1.0 98.81 ? 31  VAL A N   1 A0A7Y5W0R8 UNP 31  V 
ATOM 232  C CA  . VAL A 1 31  ? -6.594  8.044   15.108  1.0 98.81 ? 31  VAL A CA  1 A0A7Y5W0R8 UNP 31  V 
ATOM 233  C C   . VAL A 1 31  ? -6.818  9.553   15.236  1.0 98.81 ? 31  VAL A C   1 A0A7Y5W0R8 UNP 31  V 
ATOM 234  C CB  . VAL A 1 31  ? -7.855  7.253   15.510  1.0 98.81 ? 31  VAL A CB  1 A0A7Y5W0R8 UNP 31  V 
ATOM 235  O O   . VAL A 1 31  ? -7.074  10.215  14.231  1.0 98.81 ? 31  VAL A O   1 A0A7Y5W0R8 UNP 31  V 
ATOM 236  C CG1 . VAL A 1 31  ? -9.130  7.799   14.854  1.0 98.81 ? 31  VAL A CG1 1 A0A7Y5W0R8 UNP 31  V 
ATOM 237  C CG2 . VAL A 1 31  ? -7.725  5.779   15.100  1.0 98.81 ? 31  VAL A CG2 1 A0A7Y5W0R8 UNP 31  V 
ATOM 238  N N   . ALA A 1 32  ? -6.681  10.122  16.439  1.0 98.50 ? 32  ALA A N   1 A0A7Y5W0R8 UNP 32  A 
ATOM 239  C CA  . ALA A 1 32  ? -6.780  11.567  16.632  1.0 98.50 ? 32  ALA A CA  1 A0A7Y5W0R8 UNP 32  A 
ATOM 240  C C   . ALA A 1 32  ? -5.705  12.328  15.840  1.0 98.50 ? 32  ALA A C   1 A0A7Y5W0R8 UNP 32  A 
ATOM 241  C CB  . ALA A 1 32  ? -6.708  11.884  18.130  1.0 98.50 ? 32  ALA A CB  1 A0A7Y5W0R8 UNP 32  A 
ATOM 242  O O   . ALA A 1 32  ? -6.029  13.315  15.183  1.0 98.50 ? 32  ALA A O   1 A0A7Y5W0R8 UNP 32  A 
ATOM 243  N N   . SER A 1 33  ? -4.456  11.849  15.854  1.0 98.38 ? 33  SER A N   1 A0A7Y5W0R8 UNP 33  S 
ATOM 244  C CA  . SER A 1 33  ? -3.352  12.493  15.133  1.0 98.38 ? 33  SER A CA  1 A0A7Y5W0R8 UNP 33  S 
ATOM 245  C C   . SER A 1 33  ? -3.504  12.428  13.608  1.0 98.38 ? 33  SER A C   1 A0A7Y5W0R8 UNP 33  S 
ATOM 246  C CB  . SER A 1 33  ? -2.014  11.887  15.563  1.0 98.38 ? 33  SER A CB  1 A0A7Y5W0R8 UNP 33  S 
ATOM 247  O O   . SER A 1 33  ? -3.191  13.405  12.924  1.0 98.38 ? 33  SER A O   1 A0A7Y5W0R8 UNP 33  S 
ATOM 248  O OG  . SER A 1 33  ? -1.794  10.626  14.965  1.0 98.38 ? 33  SER A OG  1 A0A7Y5W0R8 UNP 33  S 
ATOM 249  N N   . ILE A 1 34  ? -4.023  11.310  13.080  1.0 98.62 ? 34  ILE A N   1 A0A7Y5W0R8 UNP 34  I 
ATOM 250  C CA  . ILE A 1 34  ? -4.311  11.135  11.650  1.0 98.62 ? 34  ILE A CA  1 A0A7Y5W0R8 UNP 34  I 
ATOM 251  C C   . ILE A 1 34  ? -5.447  12.081  11.243  1.0 98.62 ? 34  ILE A C   1 A0A7Y5W0R8 UNP 34  I 
ATOM 252  C CB  . ILE A 1 34  ? -4.629  9.652   11.325  1.0 98.62 ? 34  ILE A CB  1 A0A7Y5W0R8 UNP 34  I 
ATOM 253  O O   . ILE A 1 34  ? -5.305  12.824  10.278  1.0 98.62 ? 34  ILE A O   1 A0A7Y5W0R8 UNP 34  I 
ATOM 254  C CG1 . ILE A 1 34  ? -3.426  8.724   11.620  1.0 98.62 ? 34  ILE A CG1 1 A0A7Y5W0R8 UNP 34  I 
ATOM 255  C CG2 . ILE A 1 34  ? -4.989  9.494   9.839   1.0 98.62 ? 34  ILE A CG2 1 A0A7Y5W0R8 UNP 34  I 
ATOM 256  C CD1 . ILE A 1 34  ? -3.788  7.231   11.647  1.0 98.62 ? 34  ILE A CD1 1 A0A7Y5W0R8 UNP 34  I 
ATOM 257  N N   . ASN A 1 35  ? -6.539  12.136  12.017  1.0 98.19 ? 35  ASN A N   1 A0A7Y5W0R8 UNP 35  N 
ATOM 258  C CA  . ASN A 1 35  ? -7.667  13.038  11.747  1.0 98.19 ? 35  ASN A CA  1 A0A7Y5W0R8 UNP 35  N 
ATOM 259  C C   . ASN A 1 35  ? -7.295  14.524  11.812  1.0 98.19 ? 35  ASN A C   1 A0A7Y5W0R8 UNP 35  N 
ATOM 260  C CB  . ASN A 1 35  ? -8.798  12.757  12.752  1.0 98.19 ? 35  ASN A CB  1 A0A7Y5W0R8 UNP 35  N 
ATOM 261  O O   . ASN A 1 35  ? -7.930  15.337  11.148  1.0 98.19 ? 35  ASN A O   1 A0A7Y5W0R8 UNP 35  N 
ATOM 262  C CG  . ASN A 1 35  ? -9.569  11.491  12.454  1.0 98.19 ? 35  ASN A CG  1 A0A7Y5W0R8 UNP 35  N 
ATOM 263  N ND2 . ASN A 1 35  ? -10.304 10.974  13.409  1.0 98.19 ? 35  ASN A ND2 1 A0A7Y5W0R8 UNP 35  N 
ATOM 264  O OD1 . ASN A 1 35  ? -9.557  10.958  11.363  1.0 98.19 ? 35  ASN A OD1 1 A0A7Y5W0R8 UNP 35  N 
ATOM 265  N N   . SER A 1 36  ? -6.299  14.894  12.619  1.0 96.56 ? 36  SER A N   1 A0A7Y5W0R8 UNP 36  S 
ATOM 266  C CA  . SER A 1 36  ? -5.843  16.281  12.733  1.0 96.56 ? 36  SER A CA  1 A0A7Y5W0R8 UNP 36  S 
ATOM 267  C C   . SER A 1 36  ? -4.775  16.670  11.705  1.0 96.56 ? 36  SER A C   1 A0A7Y5W0R8 UNP 36  S 
ATOM 268  C CB  . SER A 1 36  ? -5.355  16.561  14.159  1.0 96.56 ? 36  SER A CB  1 A0A7Y5W0R8 UNP 36  S 
ATOM 269  O O   . SER A 1 36  ? -4.301  17.804  11.746  1.0 96.56 ? 36  SER A O   1 A0A7Y5W0R8 UNP 36  S 
ATOM 270  O OG  . SER A 1 36  ? -4.126  15.915  14.432  1.0 96.56 ? 36  SER A OG  1 A0A7Y5W0R8 UNP 36  S 
ATOM 271  N N   . SER A 1 37  ? -4.342  15.750  10.834  1.0 91.50 ? 37  SER A N   1 A0A7Y5W0R8 UNP 37  S 
ATOM 272  C CA  . SER A 1 37  ? -3.184  15.954  9.957   1.0 91.50 ? 37  SER A CA  1 A0A7Y5W0R8 UNP 37  S 
ATOM 273  C C   . SER A 1 37  ? -3.490  15.508  8.530   1.0 91.50 ? 37  SER A C   1 A0A7Y5W0R8 UNP 37  S 
ATOM 274  C CB  . SER A 1 37  ? -1.961  15.183  10.481  1.0 91.50 ? 37  SER A CB  1 A0A7Y5W0R8 UNP 37  S 
ATOM 275  O O   . SER A 1 37  ? -3.448  14.317  8.248   1.0 91.50 ? 37  SER A O   1 A0A7Y5W0R8 UNP 37  S 
ATOM 276  O OG  . SER A 1 37  ? -1.707  15.438  11.850  1.0 91.50 ? 37  SER A OG  1 A0A7Y5W0R8 UNP 37  S 
ATOM 277  N N   . GLY A 1 38  ? -3.727  16.451  7.616   1.0 87.69 ? 38  GLY A N   1 A0A7Y5W0R8 UNP 38  G 
ATOM 278  C CA  . GLY A 1 38  ? -3.996  16.160  6.201   1.0 87.69 ? 38  GLY A CA  1 A0A7Y5W0R8 UNP 38  G 
ATOM 279  C C   . GLY A 1 38  ? -5.341  15.460  5.951   1.0 87.69 ? 38  GLY A C   1 A0A7Y5W0R8 UNP 38  G 
ATOM 280  O O   . GLY A 1 38  ? -5.971  14.931  6.864   1.0 87.69 ? 38  GLY A O   1 A0A7Y5W0R8 UNP 38  G 
ATOM 281  N N   . GLY A 1 39  ? -5.798  15.468  4.698   1.0 91.75 ? 39  GLY A N   1 A0A7Y5W0R8 UNP 39  G 
ATOM 282  C CA  . GLY A 1 39  ? -7.115  14.929  4.335   1.0 91.75 ? 39  GLY A CA  1 A0A7Y5W0R8 UNP 39  G 
ATOM 283  C C   . GLY A 1 39  ? -8.284  15.669  5.007   1.0 91.75 ? 39  GLY A C   1 A0A7Y5W0R8 UNP 39  G 
ATOM 284  O O   . GLY A 1 39  ? -8.144  16.798  5.477   1.0 91.75 ? 39  GLY A O   1 A0A7Y5W0R8 UNP 39  G 
ATOM 285  N N   . ASN A 1 40  ? -9.457  15.031  5.033   1.0 94.50 ? 40  ASN A N   1 A0A7Y5W0R8 UNP 40  N 
ATOM 286  C CA  . ASN A 1 40  ? -10.692 15.581  5.614   1.0 94.50 ? 40  ASN A CA  1 A0A7Y5W0R8 UNP 40  N 
ATOM 287  C C   . ASN A 1 40  ? -11.235 14.760  6.804   1.0 94.50 ? 40  ASN A C   1 A0A7Y5W0R8 UNP 40  N 
ATOM 288  C CB  . ASN A 1 40  ? -11.734 15.764  4.491   1.0 94.50 ? 40  ASN A CB  1 A0A7Y5W0R8 UNP 40  N 
ATOM 289  O O   . ASN A 1 40  ? -12.329 15.044  7.287   1.0 94.50 ? 40  ASN A O   1 A0A7Y5W0R8 UNP 40  N 
ATOM 290  C CG  . ASN A 1 40  ? -12.218 14.447  3.906   1.0 94.50 ? 40  ASN A CG  1 A0A7Y5W0R8 UNP 40  N 
ATOM 291  N ND2 . ASN A 1 40  ? -13.186 14.475  3.022   1.0 94.50 ? 40  ASN A ND2 1 A0A7Y5W0R8 UNP 40  N 
ATOM 292  O OD1 . ASN A 1 40  ? -11.736 13.378  4.235   1.0 94.50 ? 40  ASN A OD1 1 A0A7Y5W0R8 UNP 40  N 
ATOM 293  N N   . GLY A 1 41  ? -10.488 13.753  7.275   1.0 97.31 ? 41  GLY A N   1 A0A7Y5W0R8 UNP 41  G 
ATOM 294  C CA  . GLY A 1 41  ? -10.897 12.872  8.377   1.0 97.31 ? 41  GLY A CA  1 A0A7Y5W0R8 UNP 41  G 
ATOM 295  C C   . GLY A 1 41  ? -11.838 11.727  7.981   1.0 97.31 ? 41  GLY A C   1 A0A7Y5W0R8 UNP 41  G 
ATOM 296  O O   . GLY A 1 41  ? -12.409 11.089  8.867   1.0 97.31 ? 41  GLY A O   1 A0A7Y5W0R8 UNP 41  G 
ATOM 297  N N   . PHE A 1 42  ? -11.998 11.458  6.684   1.0 98.50 ? 42  PHE A N   1 A0A7Y5W0R8 UNP 42  F 
ATOM 298  C CA  . PHE A 1 42  ? -12.798 10.355  6.150   1.0 98.50 ? 42  PHE A CA  1 A0A7Y5W0R8 UNP 42  F 
ATOM 299  C C   . PHE A 1 42  ? -11.961 9.478   5.223   1.0 98.50 ? 42  PHE A C   1 A0A7Y5W0R8 UNP 42  F 
ATOM 300  C CB  . PHE A 1 42  ? -14.028 10.895  5.410   1.0 98.50 ? 42  PHE A CB  1 A0A7Y5W0R8 UNP 42  F 
ATOM 301  O O   . PHE A 1 42  ? -11.022 9.961   4.593   1.0 98.50 ? 42  PHE A O   1 A0A7Y5W0R8 UNP 42  F 
ATOM 302  C CG  . PHE A 1 42  ? -14.985 11.661  6.299   1.0 98.50 ? 42  PHE A CG  1 A0A7Y5W0R8 UNP 42  F 
ATOM 303  C CD1 . PHE A 1 42  ? -16.085 11.008  6.880   1.0 98.50 ? 42  PHE A CD1 1 A0A7Y5W0R8 UNP 42  F 
ATOM 304  C CD2 . PHE A 1 42  ? -14.769 13.025  6.561   1.0 98.50 ? 42  PHE A CD2 1 A0A7Y5W0R8 UNP 42  F 
ATOM 305  C CE1 . PHE A 1 42  ? -16.954 11.708  7.734   1.0 98.50 ? 42  PHE A CE1 1 A0A7Y5W0R8 UNP 42  F 
ATOM 306  C CE2 . PHE A 1 42  ? -15.627 13.726  7.424   1.0 98.50 ? 42  PHE A CE2 1 A0A7Y5W0R8 UNP 42  F 
ATOM 307  C CZ  . PHE A 1 42  ? -16.721 13.067  8.012   1.0 98.50 ? 42  PHE A CZ  1 A0A7Y5W0R8 UNP 42  F 
ATOM 308  N N   . LEU A 1 43  ? -12.321 8.197   5.137   1.0 98.81 ? 43  LEU A N   1 A0A7Y5W0R8 UNP 43  L 
ATOM 309  C CA  . LEU A 1 43  ? -11.732 7.259   4.184   1.0 98.81 ? 43  LEU A CA  1 A0A7Y5W0R8 UNP 43  L 
ATOM 310  C C   . LEU A 1 43  ? -11.882 7.789   2.754   1.0 98.81 ? 43  LEU A C   1 A0A7Y5W0R8 UNP 43  L 
ATOM 311  C CB  . LEU A 1 43  ? -12.397 5.888   4.374   1.0 98.81 ? 43  LEU A CB  1 A0A7Y5W0R8 UNP 43  L 
ATOM 312  O O   . LEU A 1 43  ? -12.927 8.313   2.381   1.0 98.81 ? 43  LEU A O   1 A0A7Y5W0R8 UNP 43  L 
ATOM 313  C CG  . LEU A 1 43  ? -11.828 4.757   3.499   1.0 98.81 ? 43  LEU A CG  1 A0A7Y5W0R8 UNP 43  L 
ATOM 314  C CD1 . LEU A 1 43  ? -10.427 4.341   3.947   1.0 98.81 ? 43  LEU A CD1 1 A0A7Y5W0R8 UNP 43  L 
ATOM 315  C CD2 . LEU A 1 43  ? -12.735 3.532   3.604   1.0 98.81 ? 43  LEU A CD2 1 A0A7Y5W0R8 UNP 43  L 
ATOM 316  N N   . HIS A 1 44  ? -10.846 7.636   1.942   1.0 98.44 ? 44  HIS A N   1 A0A7Y5W0R8 UNP 44  H 
ATOM 317  C CA  . HIS A 1 44  ? -10.847 8.089   0.559   1.0 98.44 ? 44  HIS A CA  1 A0A7Y5W0R8 UNP 44  H 
ATOM 318  C C   . HIS A 1 44  ? -10.279 6.998   -0.344  1.0 98.44 ? 44  HIS A C   1 A0A7Y5W0R8 UNP 44  H 
ATOM 319  C CB  . HIS A 1 44  ? -10.036 9.384   0.472   1.0 98.44 ? 44  HIS A CB  1 A0A7Y5W0R8 UNP 44  H 
ATOM 320  O O   . HIS A 1 44  ? -9.197  6.479   -0.077  1.0 98.44 ? 44  HIS A O   1 A0A7Y5W0R8 UNP 44  H 
ATOM 321  C CG  . HIS A 1 44  ? -10.262 10.142  -0.806  1.0 98.44 ? 44  HIS A CG  1 A0A7Y5W0R8 UNP 44  H 
ATOM 322  C CD2 . HIS A 1 44  ? -9.663  9.930   -2.020  1.0 98.44 ? 44  HIS A CD2 1 A0A7Y5W0R8 UNP 44  H 
ATOM 323  N ND1 . HIS A 1 44  ? -11.079 11.239  -0.937  1.0 98.44 ? 44  HIS A ND1 1 A0A7Y5W0R8 UNP 44  H 
ATOM 324  C CE1 . HIS A 1 44  ? -10.961 11.694  -2.194  1.0 98.44 ? 44  HIS A CE1 1 A0A7Y5W0R8 UNP 44  H 
ATOM 325  N NE2 . HIS A 1 44  ? -10.137 10.914  -2.895  1.0 98.44 ? 44  HIS A NE2 1 A0A7Y5W0R8 UNP 44  H 
ATOM 326  N N   . ALA A 1 45  ? -11.002 6.652   -1.407  1.0 98.19 ? 45  ALA A N   1 A0A7Y5W0R8 UNP 45  A 
ATOM 327  C CA  . ALA A 1 45  ? -10.466 5.823   -2.478  1.0 98.19 ? 45  ALA A CA  1 A0A7Y5W0R8 UNP 45  A 
ATOM 328  C C   . ALA A 1 45  ? -9.681  6.704   -3.451  1.0 98.19 ? 45  ALA A C   1 A0A7Y5W0R8 UNP 45  A 
ATOM 329  C CB  . ALA A 1 45  ? -11.612 5.074   -3.164  1.0 98.19 ? 45  ALA A CB  1 A0A7Y5W0R8 UNP 45  A 
ATOM 330  O O   . ALA A 1 45  ? -10.265 7.543   -4.130  1.0 98.19 ? 45  ALA A O   1 A0A7Y5W0R8 UNP 45  A 
ATOM 331  N N   . ASP A 1 46  ? -8.366  6.513   -3.507  1.0 96.81 ? 46  ASP A N   1 A0A7Y5W0R8 UNP 46  D 
ATOM 332  C CA  . ASP A 1 46  ? -7.469  7.198   -4.442  1.0 96.81 ? 46  ASP A CA  1 A0A7Y5W0R8 UNP 46  D 
ATOM 333  C C   . ASP A 1 46  ? -7.296  6.386   -5.737  1.0 96.81 ? 46  ASP A C   1 A0A7Y5W0R8 UNP 46  D 
ATOM 334  C CB  . ASP A 1 46  ? -6.157  7.527   -3.727  1.0 96.81 ? 46  ASP A CB  1 A0A7Y5W0R8 UNP 46  D 
ATOM 335  O O   . ASP A 1 46  ? -6.200  6.026   -6.165  1.0 96.81 ? 46  ASP A O   1 A0A7Y5W0R8 UNP 46  D 
ATOM 336  C CG  . ASP A 1 46  ? -5.342  8.607   -4.443  1.0 96.81 ? 46  ASP A CG  1 A0A7Y5W0R8 UNP 46  D 
ATOM 337  O OD1 . ASP A 1 46  ? -5.949  9.420   -5.178  1.0 96.81 ? 46  ASP A OD1 1 A0A7Y5W0R8 UNP 46  D 
ATOM 338  O OD2 . ASP A 1 46  ? -4.132  8.677   -4.144  1.0 96.81 ? 46  ASP A OD2 1 A0A7Y5W0R8 UNP 46  D 
ATOM 339  N N   . PHE A 1 47  ? -8.436  5.971   -6.285  1.0 98.00 ? 47  PHE A N   1 A0A7Y5W0R8 UNP 47  F 
ATOM 340  C CA  . PHE A 1 47  ? -8.609  5.248   -7.543  1.0 98.00 ? 47  PHE A CA  1 A0A7Y5W0R8 UNP 47  F 
ATOM 341  C C   . PHE A 1 47  ? -10.087 5.343   -7.961  1.0 98.00 ? 47  PHE A C   1 A0A7Y5W0R8 UNP 47  F 
ATOM 342  C CB  . PHE A 1 47  ? -8.177  3.783   -7.378  1.0 98.00 ? 47  PHE A CB  1 A0A7Y5W0R8 UNP 47  F 
ATOM 343  O O   . PHE A 1 47  ? -10.945 5.668   -7.136  1.0 98.00 ? 47  PHE A O   1 A0A7Y5W0R8 UNP 47  F 
ATOM 344  C CG  . PHE A 1 47  ? -8.933  3.020   -6.307  1.0 98.00 ? 47  PHE A CG  1 A0A7Y5W0R8 UNP 47  F 
ATOM 345  C CD1 . PHE A 1 47  ? -8.564  3.140   -4.953  1.0 98.00 ? 47  PHE A CD1 1 A0A7Y5W0R8 UNP 47  F 
ATOM 346  C CD2 . PHE A 1 47  ? -10.006 2.185   -6.663  1.0 98.00 ? 47  PHE A CD2 1 A0A7Y5W0R8 UNP 47  F 
ATOM 347  C CE1 . PHE A 1 47  ? -9.250  2.417   -3.965  1.0 98.00 ? 47  PHE A CE1 1 A0A7Y5W0R8 UNP 47  F 
ATOM 348  C CE2 . PHE A 1 47  ? -10.698 1.464   -5.676  1.0 98.00 ? 47  PHE A CE2 1 A0A7Y5W0R8 UNP 47  F 
ATOM 349  C CZ  . PHE A 1 47  ? -10.323 1.584   -4.327  1.0 98.00 ? 47  PHE A CZ  1 A0A7Y5W0R8 UNP 47  F 
ATOM 350  N N   . GLY A 1 48  ? -10.391 5.076   -9.229  1.0 97.81 ? 48  GLY A N   1 A0A7Y5W0R8 UNP 48  G 
ATOM 351  C CA  . GLY A 1 48  ? -11.757 5.108   -9.754  1.0 97.81 ? 48  GLY A CA  1 A0A7Y5W0R8 UNP 48  G 
ATOM 352  C C   . GLY A 1 48  ? -11.804 4.874   -11.257 1.0 97.81 ? 48  GLY A C   1 A0A7Y5W0R8 UNP 48  G 
ATOM 353  O O   . GLY A 1 48  ? -10.832 4.395   -11.844 1.0 97.81 ? 48  GLY A O   1 A0A7Y5W0R8 UNP 48  G 
ATOM 354  N N   . SER A 1 49  ? -12.950 5.166   -11.870 1.0 97.19 ? 49  SER A N   1 A0A7Y5W0R8 UNP 49  S 
ATOM 355  C CA  . SER A 1 49  ? -13.218 4.830   -13.274 1.0 97.19 ? 49  SER A CA  1 A0A7Y5W0R8 UNP 49  S 
ATOM 356  C C   . SER A 1 49  ? -12.363 5.628   -14.265 1.0 97.19 ? 49  SER A C   1 A0A7Y5W0R8 UNP 49  S 
ATOM 357  C CB  . SER A 1 49  ? -14.709 5.009   -13.578 1.0 97.19 ? 49  SER A CB  1 A0A7Y5W0R8 UNP 49  S 
ATOM 358  O O   . SER A 1 49  ? -12.091 5.152   -15.371 1.0 97.19 ? 49  SER A O   1 A0A7Y5W0R8 UNP 49  S 
ATOM 359  O OG  . SER A 1 49  ? -15.065 6.368   -13.747 1.0 97.19 ? 49  SER A OG  1 A0A7Y5W0R8 UNP 49  S 
ATOM 360  N N   . ASP A 1 50  ? -11.900 6.819   -13.873 1.0 95.44 ? 50  ASP A N   1 A0A7Y5W0R8 UNP 50  D 
ATOM 361  C CA  . ASP A 1 50  ? -10.930 7.594   -14.643 1.0 95.44 ? 50  ASP A CA  1 A0A7Y5W0R8 UNP 50  D 
ATOM 362  C C   . ASP A 1 50  ? -9.536  6.941   -14.529 1.0 95.44 ? 50  ASP A C   1 A0A7Y5W0R8 UNP 50  D 
ATOM 363  C CB  . ASP A 1 50  ? -10.974 9.079   -14.245 1.0 95.44 ? 50  ASP A CB  1 A0A7Y5W0R8 UNP 50  D 
ATOM 364  O O   . ASP A 1 50  ? -8.931  6.925   -13.453 1.0 95.44 ? 50  ASP A O   1 A0A7Y5W0R8 UNP 50  D 
ATOM 365  C CG  . ASP A 1 50  ? -9.906  9.959   -14.903 1.0 95.44 ? 50  ASP A CG  1 A0A7Y5W0R8 UNP 50  D 
ATOM 366  O OD1 . ASP A 1 50  ? -9.061  9.446   -15.674 1.0 95.44 ? 50  ASP A OD1 1 A0A7Y5W0R8 UNP 50  D 
ATOM 367  O OD2 . ASP A 1 50  ? -9.918  11.181  -14.658 1.0 95.44 ? 50  ASP A OD2 1 A0A7Y5W0R8 UNP 50  D 
ATOM 368  N N   . PRO A 1 51  ? -8.981  6.416   -15.640 1.0 89.44 ? 51  PRO A N   1 A0A7Y5W0R8 UNP 51  P 
ATOM 369  C CA  . PRO A 1 51  ? -7.728  5.676   -15.621 1.0 89.44 ? 51  PRO A CA  1 A0A7Y5W0R8 UNP 51  P 
ATOM 370  C C   . PRO A 1 51  ? -6.491  6.575   -15.465 1.0 89.44 ? 51  PRO A C   1 A0A7Y5W0R8 UNP 51  P 
ATOM 371  C CB  . PRO A 1 51  ? -7.721  4.901   -16.941 1.0 89.44 ? 51  PRO A CB  1 A0A7Y5W0R8 UNP 51  P 
ATOM 372  O O   . PRO A 1 51  ? -5.364  6.087   -15.552 1.0 89.44 ? 51  PRO A O   1 A0A7Y5W0R8 UNP 51  P 
ATOM 373  C CG  . PRO A 1 51  ? -8.425  5.871   -17.888 1.0 89.44 ? 51  PRO A CG  1 A0A7Y5W0R8 UNP 51  P 
ATOM 374  C CD  . PRO A 1 51  ? -9.507  6.472   -16.997 1.0 89.44 ? 51  PRO A CD  1 A0A7Y5W0R8 UNP 51  P 
ATOM 375  N N   . THR A 1 52  ? -6.665  7.889   -15.300 1.0 92.38 ? 52  THR A N   1 A0A7Y5W0R8 UNP 52  T 
ATOM 376  C CA  . THR A 1 52  ? -5.561  8.829   -15.078 1.0 92.38 ? 52  THR A CA  1 A0A7Y5W0R8 UNP 52  T 
ATOM 377  C C   . THR A 1 52  ? -5.079  8.875   -13.629 1.0 92.38 ? 52  THR A C   1 A0A7Y5W0R8 UNP 52  T 
ATOM 378  C CB  . THR A 1 52  ? -5.882  10.244  -15.576 1.0 92.38 ? 52  THR A CB  1 A0A7Y5W0R8 UNP 52  T 
ATOM 379  O O   . THR A 1 52  ? -4.097  9.562   -13.364 1.0 92.38 ? 52  THR A O   1 A0A7Y5W0R8 UNP 52  T 
ATOM 380  C CG2 . THR A 1 52  ? -6.258  10.293  -17.058 1.0 92.38 ? 52  THR A CG2 1 A0A7Y5W0R8 UNP 52  T 
ATOM 381  O OG1 . THR A 1 52  ? -6.898  10.853  -14.828 1.0 92.38 ? 52  THR A OG1 1 A0A7Y5W0R8 UNP 52  T 
ATOM 382  N N   . TYR A 1 53  ? -5.703  8.136   -12.707 1.0 92.38 ? 53  TYR A N   1 A0A7Y5W0R8 UNP 53  Y 
ATOM 383  C CA  . TYR A 1 53  ? -5.231  7.961   -11.332 1.0 92.38 ? 53  TYR A CA  1 A0A7Y5W0R8 UNP 53  Y 
ATOM 384  C C   . TYR A 1 53  ? -5.421  6.512   -10.840 1.0 92.38 ? 53  TYR A C   1 A0A7Y5W0R8 UNP 53  Y 
ATOM 385  C CB  . TYR A 1 53  ? -5.863  9.024   -10.415 1.0 92.38 ? 53  TYR A CB  1 A0A7Y5W0R8 UNP 53  Y 
ATOM 386  O O   . TYR A 1 53  ? -5.869  5.631   -11.582 1.0 92.38 ? 53  TYR A O   1 A0A7Y5W0R8 UNP 53  Y 
ATOM 387  C CG  . TYR A 1 53  ? -7.309  8.794   -10.018 1.0 92.38 ? 53  TYR A CG  1 A0A7Y5W0R8 UNP 53  Y 
ATOM 388  C CD1 . TYR A 1 53  ? -8.339  8.880   -10.977 1.0 92.38 ? 53  TYR A CD1 1 A0A7Y5W0R8 UNP 53  Y 
ATOM 389  C CD2 . TYR A 1 53  ? -7.632  8.541   -8.669  1.0 92.38 ? 53  TYR A CD2 1 A0A7Y5W0R8 UNP 53  Y 
ATOM 390  C CE1 . TYR A 1 53  ? -9.674  8.672   -10.586 1.0 92.38 ? 53  TYR A CE1 1 A0A7Y5W0R8 UNP 53  Y 
ATOM 391  C CE2 . TYR A 1 53  ? -8.976  8.378   -8.282  1.0 92.38 ? 53  TYR A CE2 1 A0A7Y5W0R8 UNP 53  Y 
ATOM 392  O OH  . TYR A 1 53  ? -11.294 8.232   -8.896  1.0 92.38 ? 53  TYR A OH  1 A0A7Y5W0R8 UNP 53  Y 
ATOM 393  C CZ  . TYR A 1 53  ? -9.998  8.422   -9.247  1.0 92.38 ? 53  TYR A CZ  1 A0A7Y5W0R8 UNP 53  Y 
ATOM 394  N N   . GLY A 1 54  ? -4.983  6.235   -9.610  1.0 96.44 ? 54  GLY A N   1 A0A7Y5W0R8 UNP 54  G 
ATOM 395  C CA  . GLY A 1 54  ? -4.662  4.879   -9.163  1.0 96.44 ? 54  GLY A CA  1 A0A7Y5W0R8 UNP 54  G 
ATOM 396  C C   . GLY A 1 54  ? -3.315  4.396   -9.715  1.0 96.44 ? 54  GLY A C   1 A0A7Y5W0R8 UNP 54  G 
ATOM 397  O O   . GLY A 1 54  ? -2.684  5.060   -10.541 1.0 96.44 ? 54  GLY A O   1 A0A7Y5W0R8 UNP 54  G 
ATOM 398  N N   . ILE A 1 55  ? -2.868  3.228   -9.250  1.0 98.38 ? 55  ILE A N   1 A0A7Y5W0R8 UNP 55  I 
ATOM 399  C CA  . ILE A 1 55  ? -1.524  2.720   -9.547  1.0 98.38 ? 55  ILE A CA  1 A0A7Y5W0R8 UNP 55  I 
ATOM 400  C C   . ILE A 1 55  ? -1.607  1.576   -10.563 1.0 98.38 ? 55  ILE A C   1 A0A7Y5W0R8 UNP 55  I 
ATOM 401  C CB  . ILE A 1 55  ? -0.754  2.349   -8.262  1.0 98.38 ? 55  ILE A CB  1 A0A7Y5W0R8 UNP 55  I 
ATOM 402  O O   . ILE A 1 55  ? -2.083  0.485   -10.229 1.0 98.38 ? 55  ILE A O   1 A0A7Y5W0R8 UNP 55  I 
ATOM 403  C CG1 . ILE A 1 55  ? -0.690  3.571   -7.319  1.0 98.38 ? 55  ILE A CG1 1 A0A7Y5W0R8 UNP 55  I 
ATOM 404  C CG2 . ILE A 1 55  ? 0.667   1.913   -8.665  1.0 98.38 ? 55  ILE A CG2 1 A0A7Y5W0R8 UNP 55  I 
ATOM 405  C CD1 . ILE A 1 55  ? 0.011   3.381   -5.969  1.0 98.38 ? 55  ILE A CD1 1 A0A7Y5W0R8 UNP 55  I 
ATOM 406  N N   . PRO A 1 56  ? -1.156  1.771   -11.813 1.0 98.12 ? 56  PRO A N   1 A0A7Y5W0R8 UNP 56  P 
ATOM 407  C CA  . PRO A 1 56  ? -1.196  0.715   -12.807 1.0 98.12 ? 56  PRO A CA  1 A0A7Y5W0R8 UNP 56  P 
ATOM 408  C C   . PRO A 1 56  ? -0.101  -0.326  -12.542 1.0 98.12 ? 56  PRO A C   1 A0A7Y5W0R8 UNP 56  P 
ATOM 409  C CB  . PRO A 1 56  ? -1.025  1.431   -14.143 1.0 98.12 ? 56  PRO A CB  1 A0A7Y5W0R8 UNP 56  P 
ATOM 410  O O   . PRO A 1 56  ? 0.966   -0.032  -12.002 1.0 98.12 ? 56  PRO A O   1 A0A7Y5W0R8 UNP 56  P 
ATOM 411  C CG  . PRO A 1 56  ? -0.112  2.607   -13.785 1.0 98.12 ? 56  PRO A CG  1 A0A7Y5W0R8 UNP 56  P 
ATOM 412  C CD  . PRO A 1 56  ? -0.588  2.987   -12.384 1.0 98.12 ? 56  PRO A CD  1 A0A7Y5W0R8 UNP 56  P 
ATOM 413  N N   . TYR A 1 57  ? -0.340  -1.556  -12.988 1.0 98.38 ? 57  TYR A N   1 A0A7Y5W0R8 UNP 57  Y 
ATOM 414  C CA  . TYR A 1 57  ? 0.661   -2.620  -12.978 1.0 98.38 ? 57  TYR A CA  1 A0A7Y5W0R8 UNP 57  Y 
ATOM 415  C C   . TYR A 1 57  ? 0.582   -3.442  -14.263 1.0 98.38 ? 57  TYR A C   1 A0A7Y5W0R8 UNP 57  Y 
ATOM 416  C CB  . TYR A 1 57  ? 0.511   -3.492  -11.720 1.0 98.38 ? 57  TYR A CB  1 A0A7Y5W0R8 UNP 57  Y 
ATOM 417  O O   . TYR A 1 57  ? -0.431  -3.440  -14.964 1.0 98.38 ? 57  TYR A O   1 A0A7Y5W0R8 UNP 57  Y 
ATOM 418  C CG  . TYR A 1 57  ? -0.674  -4.437  -11.725 1.0 98.38 ? 57  TYR A CG  1 A0A7Y5W0R8 UNP 57  Y 
ATOM 419  C CD1 . TYR A 1 57  ? -1.950  -3.972  -11.351 1.0 98.38 ? 57  TYR A CD1 1 A0A7Y5W0R8 UNP 57  Y 
ATOM 420  C CD2 . TYR A 1 57  ? -0.497  -5.782  -12.107 1.0 98.38 ? 57  TYR A CD2 1 A0A7Y5W0R8 UNP 57  Y 
ATOM 421  C CE1 . TYR A 1 57  ? -3.056  -4.844  -11.375 1.0 98.38 ? 57  TYR A CE1 1 A0A7Y5W0R8 UNP 57  Y 
ATOM 422  C CE2 . TYR A 1 57  ? -1.599  -6.657  -12.121 1.0 98.38 ? 57  TYR A CE2 1 A0A7Y5W0R8 UNP 57  Y 
ATOM 423  O OH  . TYR A 1 57  ? -3.935  -7.048  -11.797 1.0 98.38 ? 57  TYR A OH  1 A0A7Y5W0R8 UNP 57  Y 
ATOM 424  C CZ  . TYR A 1 57  ? -2.881  -6.190  -11.763 1.0 98.38 ? 57  TYR A CZ  1 A0A7Y5W0R8 UNP 57  Y 
ATOM 425  N N   . VAL A 1 58  ? 1.655   -4.164  -14.580 1.0 98.25 ? 58  VAL A N   1 A0A7Y5W0R8 UNP 58  V 
ATOM 426  C CA  . VAL A 1 58  ? 1.684   -5.097  -15.712 1.0 98.25 ? 58  VAL A CA  1 A0A7Y5W0R8 UNP 58  V 
ATOM 427  C C   . VAL A 1 58  ? 2.216   -6.458  -15.286 1.0 98.25 ? 58  VAL A C   1 A0A7Y5W0R8 UNP 58  V 
ATOM 428  C CB  . VAL A 1 58  ? 2.422   -4.493  -16.923 1.0 98.25 ? 58  VAL A CB  1 A0A7Y5W0R8 UNP 58  V 
ATOM 429  O O   . VAL A 1 58  ? 3.090   -6.579  -14.429 1.0 98.25 ? 58  VAL A O   1 A0A7Y5W0R8 UNP 58  V 
ATOM 430  C CG1 . VAL A 1 58  ? 3.898   -4.201  -16.647 1.0 98.25 ? 58  VAL A CG1 1 A0A7Y5W0R8 UNP 58  V 
ATOM 431  C CG2 . VAL A 1 58  ? 2.319   -5.375  -18.174 1.0 98.25 ? 58  VAL A CG2 1 A0A7Y5W0R8 UNP 58  V 
ATOM 432  N N   . VAL A 1 59  ? 1.676   -7.502  -15.906 1.0 98.25 ? 59  VAL A N   1 A0A7Y5W0R8 UNP 59  V 
ATOM 433  C CA  . VAL A 1 59  ? 2.135   -8.878  -15.737 1.0 98.25 ? 59  VAL A CA  1 A0A7Y5W0R8 UNP 59  V 
ATOM 434  C C   . VAL A 1 59  ? 2.896   -9.289  -16.991 1.0 98.25 ? 59  VAL A C   1 A0A7Y5W0R8 UNP 59  V 
ATOM 435  C CB  . VAL A 1 59  ? 0.958   -9.817  -15.438 1.0 98.25 ? 59  VAL A CB  1 A0A7Y5W0R8 UNP 59  V 
ATOM 436  O O   . VAL A 1 59  ? 2.379   -9.164  -18.100 1.0 98.25 ? 59  VAL A O   1 A0A7Y5W0R8 UNP 59  V 
ATOM 437  C CG1 . VAL A 1 59  ? 1.468   -11.223 -15.131 1.0 98.25 ? 59  VAL A CG1 1 A0A7Y5W0R8 UNP 59  V 
ATOM 438  C CG2 . VAL A 1 59  ? 0.137   -9.342  -14.234 1.0 98.25 ? 59  VAL A CG2 1 A0A7Y5W0R8 UNP 59  V 
ATOM 439  N N   . VAL A 1 60  ? 4.122   -9.776  -16.823 1.0 98.19 ? 60  VAL A N   1 A0A7Y5W0R8 UNP 60  V 
ATOM 440  C CA  . VAL A 1 60  ? 5.029   -10.131 -17.923 1.0 98.19 ? 60  VAL A CA  1 A0A7Y5W0R8 UNP 60  V 
ATOM 441  C C   . VAL A 1 60  ? 5.435   -11.604 -17.830 1.0 98.19 ? 60  VAL A C   1 A0A7Y5W0R8 UNP 60  V 
ATOM 442  C CB  . VAL A 1 60  ? 6.258   -9.200  -17.959 1.0 98.19 ? 60  VAL A CB  1 A0A7Y5W0R8 UNP 60  V 
ATOM 443  O O   . VAL A 1 60  ? 5.506   -12.138 -16.722 1.0 98.19 ? 60  VAL A O   1 A0A7Y5W0R8 UNP 60  V 
ATOM 444  C CG1 . VAL A 1 60  ? 5.843   -7.735  -18.119 1.0 98.19 ? 60  VAL A CG1 1 A0A7Y5W0R8 UNP 60  V 
ATOM 445  C CG2 . VAL A 1 60  ? 7.164   -9.335  -16.730 1.0 98.19 ? 60  VAL A CG2 1 A0A7Y5W0R8 UNP 60  V 
ATOM 446  N N   . PRO A 1 61  ? 5.712   -12.293 -18.950 1.0 97.12 ? 61  PRO A N   1 A0A7Y5W0R8 UNP 61  P 
ATOM 447  C CA  . PRO A 1 61  ? 6.183   -13.677 -18.905 1.0 97.12 ? 61  PRO A CA  1 A0A7Y5W0R8 UNP 61  P 
ATOM 448  C C   . PRO A 1 61  ? 7.571   -13.776 -18.252 1.0 97.12 ? 61  PRO A C   1 A0A7Y5W0R8 UNP 61  P 
ATOM 449  C CB  . PRO A 1 61  ? 6.199   -14.134 -20.367 1.0 97.12 ? 61  PRO A CB  1 A0A7Y5W0R8 UNP 61  P 
ATOM 450  O O   . PRO A 1 61  ? 8.336   -12.807 -18.256 1.0 97.12 ? 61  PRO A O   1 A0A7Y5W0R8 UNP 61  P 
ATOM 451  C CG  . PRO A 1 61  ? 6.455   -12.838 -21.137 1.0 97.12 ? 61  PRO A CG  1 A0A7Y5W0R8 UNP 61  P 
ATOM 452  C CD  . PRO A 1 61  ? 5.685   -11.802 -20.322 1.0 97.12 ? 61  PRO A CD  1 A0A7Y5W0R8 UNP 61  P 
ATOM 453  N N   . GLY A 1 62  ? 7.960   -14.966 -17.776 1.0 96.25 ? 62  GLY A N   1 A0A7Y5W0R8 UNP 62  G 
ATOM 454  C CA  . GLY A 1 62  ? 9.315   -15.215 -17.263 1.0 96.25 ? 62  GLY A CA  1 A0A7Y5W0R8 UNP 62  G 
ATOM 455  C C   . GLY A 1 62  ? 10.430  -14.927 -18.280 1.0 96.25 ? 62  GLY A C   1 A0A7Y5W0R8 UNP 62  G 
ATOM 456  O O   . GLY A 1 62  ? 11.569  -14.664 -17.906 1.0 96.25 ? 62  GLY A O   1 A0A7Y5W0R8 UNP 62  G 
ATOM 457  N N   . THR A 1 63  ? 10.095  -14.904 -19.573 1.0 97.00 ? 63  THR A N   1 A0A7Y5W0R8 UNP 63  T 
ATOM 458  C CA  . THR A 1 63  ? 11.005  -14.585 -20.684 1.0 97.00 ? 63  THR A CA  1 A0A7Y5W0R8 UNP 63  T 
ATOM 459  C C   . THR A 1 63  ? 11.142  -13.090 -20.980 1.0 97.00 ? 63  THR A C   1 A0A7Y5W0R8 UNP 63  T 
ATOM 460  C CB  . THR A 1 63  ? 10.561  -15.306 -21.964 1.0 97.00 ? 63  THR A CB  1 A0A7Y5W0R8 UNP 63  T 
ATOM 461  O O   . THR A 1 63  ? 11.815  -12.735 -21.947 1.0 97.00 ? 63  THR A O   1 A0A7Y5W0R8 UNP 63  T 
ATOM 462  C CG2 . THR A 1 63  ? 10.542  -16.825 -21.798 1.0 97.00 ? 63  THR A CG2 1 A0A7Y5W0R8 UNP 63  T 
ATOM 463  O OG1 . THR A 1 63  ? 9.260   -14.894 -22.323 1.0 97.00 ? 63  THR A OG1 1 A0A7Y5W0R8 UNP 63  T 
ATOM 464  N N   . GLN A 1 64  ? 10.484  -12.209 -20.220 1.0 98.25 ? 64  GLN A N   1 A0A7Y5W0R8 UNP 64  Q 
ATOM 465  C CA  . GLN A 1 64  ? 10.596  -10.763 -20.408 1.0 98.25 ? 64  GLN A CA  1 A0A7Y5W0R8 UNP 64  Q 
ATOM 466  C C   . GLN A 1 64  ? 12.067  -10.321 -20.301 1.0 98.25 ? 64  GLN A C   1 A0A7Y5W0R8 UNP 64  Q 
ATOM 467  C CB  . GLN A 1 64  ? 9.710   -10.050 -19.380 1.0 98.25 ? 64  GLN A CB  1 A0A7Y5W0R8 UNP 64  Q 
ATOM 468  O O   . GLN A 1 64  ? 12.697  -10.576 -19.271 1.0 98.25 ? 64  GLN A O   1 A0A7Y5W0R8 UNP 64  Q 
ATOM 469  C CG  . GLN A 1 64  ? 9.846   -8.519  -19.373 1.0 98.25 ? 64  GLN A CG  1 A0A7Y5W0R8 UNP 64  Q 
ATOM 470  C CD  . GLN A 1 64  ? 9.585   -7.853  -20.714 1.0 98.25 ? 64  GLN A CD  1 A0A7Y5W0R8 UNP 64  Q 
ATOM 471  N NE2 . GLN A 1 64  ? 10.447  -6.956  -21.141 1.0 98.25 ? 64  GLN A NE2 1 A0A7Y5W0R8 UNP 64  Q 
ATOM 472  O OE1 . GLN A 1 64  ? 8.621   -8.129  -21.407 1.0 98.25 ? 64  GLN A OE1 1 A0A7Y5W0R8 UNP 64  Q 
ATOM 473  N N   . PRO A 1 65  ? 12.628  -9.656  -21.332 1.0 98.00 ? 65  PRO A N   1 A0A7Y5W0R8 UNP 65  P 
ATOM 474  C CA  . PRO A 1 65  ? 13.998  -9.170  -21.285 1.0 98.00 ? 65  PRO A CA  1 A0A7Y5W0R8 UNP 65  P 
ATOM 475  C C   . PRO A 1 65  ? 14.256  -8.256  -20.087 1.0 98.00 ? 65  PRO A C   1 A0A7Y5W0R8 UNP 65  P 
ATOM 476  C CB  . PRO A 1 65  ? 14.230  -8.439  -22.609 1.0 98.00 ? 65  PRO A CB  1 A0A7Y5W0R8 UNP 65  P 
ATOM 477  O O   . PRO A 1 65  ? 13.474  -7.342  -19.811 1.0 98.00 ? 65  PRO A O   1 A0A7Y5W0R8 UNP 65  P 
ATOM 478  C CG  . PRO A 1 65  ? 13.294  -9.173  -23.565 1.0 98.00 ? 65  PRO A CG  1 A0A7Y5W0R8 UNP 65  P 
ATOM 479  C CD  . PRO A 1 65  ? 12.094  -9.505  -22.682 1.0 98.00 ? 65  PRO A CD  1 A0A7Y5W0R8 UNP 65  P 
ATOM 480  N N   . MET A 1 66  ? 15.384  -8.499  -19.421 1.0 98.38 ? 66  MET A N   1 A0A7Y5W0R8 UNP 66  M 
ATOM 481  C CA  . MET A 1 66  ? 15.909  -7.629  -18.376 1.0 98.38 ? 66  MET A CA  1 A0A7Y5W0R8 UNP 66  M 
ATOM 482  C C   . MET A 1 66  ? 16.465  -6.345  -18.999 1.0 98.38 ? 66  MET A C   1 A0A7Y5W0R8 UNP 66  M 
ATOM 483  C CB  . MET A 1 66  ? 17.010  -8.353  -17.588 1.0 98.38 ? 66  MET A CB  1 A0A7Y5W0R8 UNP 66  M 
ATOM 484  O O   . MET A 1 66  ? 17.205  -6.404  -19.983 1.0 98.38 ? 66  MET A O   1 A0A7Y5W0R8 UNP 66  M 
ATOM 485  C CG  . MET A 1 66  ? 16.540  -9.587  -16.814 1.0 98.38 ? 66  MET A CG  1 A0A7Y5W0R8 UNP 66  M 
ATOM 486  S SD  . MET A 1 66  ? 15.356  -9.213  -15.502 1.0 98.38 ? 66  MET A SD  1 A0A7Y5W0R8 UNP 66  M 
ATOM 487  C CE  . MET A 1 66  ? 15.829  -10.423 -14.244 1.0 98.38 ? 66  MET A CE  1 A0A7Y5W0R8 UNP 66  M 
ATOM 488  N N   . VAL A 1 67  ? 16.147  -5.196  -18.408 1.0 98.69 ? 67  VAL A N   1 A0A7Y5W0R8 UNP 67  V 
ATOM 489  C CA  . VAL A 1 67  ? 16.636  -3.880  -18.830 1.0 98.69 ? 67  VAL A CA  1 A0A7Y5W0R8 UNP 67  V 
ATOM 490  C C   . VAL A 1 67  ? 17.441  -3.208  -17.713 1.0 98.69 ? 67  VAL A C   1 A0A7Y5W0R8 UNP 67  V 
ATOM 491  C CB  . VAL A 1 67  ? 15.505  -2.963  -19.328 1.0 98.69 ? 67  VAL A CB  1 A0A7Y5W0R8 UNP 67  V 
ATOM 492  O O   . VAL A 1 67  ? 17.170  -3.450  -16.532 1.0 98.69 ? 67  VAL A O   1 A0A7Y5W0R8 UNP 67  V 
ATOM 493  C CG1 . VAL A 1 67  ? 14.768  -3.584  -20.522 1.0 98.69 ? 67  VAL A CG1 1 A0A7Y5W0R8 UNP 67  V 
ATOM 494  C CG2 . VAL A 1 67  ? 14.485  -2.594  -18.250 1.0 98.69 ? 67  VAL A CG2 1 A0A7Y5W0R8 UNP 67  V 
ATOM 495  N N   . PRO A 1 68  ? 18.436  -2.366  -18.048 1.0 98.44 ? 68  PRO A N   1 A0A7Y5W0R8 UNP 68  P 
ATOM 496  C CA  . PRO A 1 68  ? 19.195  -1.623  -17.049 1.0 98.44 ? 68  PRO A CA  1 A0A7Y5W0R8 UNP 68  P 
ATOM 497  C C   . PRO A 1 68  ? 18.293  -0.712  -16.214 1.0 98.44 ? 68  PRO A C   1 A0A7Y5W0R8 UNP 68  P 
ATOM 498  C CB  . PRO A 1 68  ? 20.234  -0.805  -17.825 1.0 98.44 ? 68  PRO A CB  1 A0A7Y5W0R8 UNP 68  P 
ATOM 499  O O   . PRO A 1 68  ? 17.416  -0.038  -16.758 1.0 98.44 ? 68  PRO A O   1 A0A7Y5W0R8 UNP 68  P 
ATOM 500  C CG  . PRO A 1 68  ? 20.358  -1.545  -19.155 1.0 98.44 ? 68  PRO A CG  1 A0A7Y5W0R8 UNP 68  P 
ATOM 501  C CD  . PRO A 1 68  ? 18.950  -2.084  -19.380 1.0 98.44 ? 68  PRO A CD  1 A0A7Y5W0R8 UNP 68  P 
ATOM 502  N N   . ILE A 1 69  ? 18.561  -0.656  -14.912 1.0 98.62 ? 69  ILE A N   1 A0A7Y5W0R8 UNP 69  I 
ATOM 503  C CA  . ILE A 1 69  ? 17.939  0.282   -13.977 1.0 98.62 ? 69  ILE A CA  1 A0A7Y5W0R8 UNP 69  I 
ATOM 504  C C   . ILE A 1 69  ? 19.055  1.119   -13.362 1.0 98.62 ? 69  ILE A C   1 A0A7Y5W0R8 UNP 69  I 
ATOM 505  C CB  . ILE A 1 69  ? 17.118  -0.448  -12.894 1.0 98.62 ? 69  ILE A CB  1 A0A7Y5W0R8 UNP 69  I 
ATOM 506  O O   . ILE A 1 69  ? 20.063  0.568   -12.917 1.0 98.62 ? 69  ILE A O   1 A0A7Y5W0R8 UNP 69  I 
ATOM 507  C CG1 . ILE A 1 69  ? 16.132  -1.486  -13.472 1.0 98.62 ? 69  ILE A CG1 1 A0A7Y5W0R8 UNP 69  I 
ATOM 508  C CG2 . ILE A 1 69  ? 16.373  0.572   -12.018 1.0 98.62 ? 69  ILE A CG2 1 A0A7Y5W0R8 UNP 69  I 
ATOM 509  C CD1 . ILE A 1 69  ? 15.029  -0.934  -14.383 1.0 98.62 ? 69  ILE A CD1 1 A0A7Y5W0R8 UNP 69  I 
ATOM 510  N N   . VAL A 1 70  ? 18.891  2.437   -13.372 1.0 98.31 ? 70  VAL A N   1 A0A7Y5W0R8 UNP 70  V 
ATOM 511  C CA  . VAL A 1 70  ? 19.819  3.385   -12.751 1.0 98.31 ? 70  VAL A CA  1 A0A7Y5W0R8 UNP 70  V 
ATOM 512  C C   . VAL A 1 70  ? 19.082  4.106   -11.634 1.0 98.31 ? 70  VAL A C   1 A0A7Y5W0R8 UNP 70  V 
ATOM 513  C CB  . VAL A 1 70  ? 20.379  4.378   -13.786 1.0 98.31 ? 70  VAL A CB  1 A0A7Y5W0R8 UNP 70  V 
ATOM 514  O O   . VAL A 1 70  ? 18.068  4.752   -11.895 1.0 98.31 ? 70  VAL A O   1 A0A7Y5W0R8 UNP 70  V 
ATOM 515  C CG1 . VAL A 1 70  ? 21.331  5.390   -13.136 1.0 98.31 ? 70  VAL A CG1 1 A0A7Y5W0R8 UNP 70  V 
ATOM 516  C CG2 . VAL A 1 70  ? 21.156  3.644   -14.890 1.0 98.31 ? 70  VAL A CG2 1 A0A7Y5W0R8 UNP 70  V 
ATOM 517  N N   . PHE A 1 71  ? 19.599  4.009   -10.410 1.0 98.50 ? 71  PHE A N   1 A0A7Y5W0R8 UNP 71  F 
ATOM 518  C CA  . PHE A 1 71  ? 19.029  4.707   -9.262  1.0 98.50 ? 71  PHE A CA  1 A0A7Y5W0R8 UNP 71  F 
ATOM 519  C C   . PHE A 1 71  ? 19.672  6.080   -9.064  1.0 98.50 ? 71  PHE A C   1 A0A7Y5W0R8 UNP 71  F 
ATOM 520  C CB  . PHE A 1 71  ? 19.081  3.840   -8.004  1.0 98.50 ? 71  PHE A CB  1 A0A7Y5W0R8 UNP 71  F 
ATOM 521  O O   . PHE A 1 71  ? 20.897  6.195   -9.145  1.0 98.50 ? 71  PHE A O   1 A0A7Y5W0R8 UNP 71  F 
ATOM 522  C CG  . PHE A 1 71  ? 18.367  2.514   -8.166  1.0 98.50 ? 71  PHE A CG  1 A0A7Y5W0R8 UNP 71  F 
ATOM 523  C CD1 . PHE A 1 71  ? 16.995  2.483   -8.482  1.0 98.50 ? 71  PHE A CD1 1 A0A7Y5W0R8 UNP 71  F 
ATOM 524  C CD2 . PHE A 1 71  ? 19.080  1.309   -8.031  1.0 98.50 ? 71  PHE A CD2 1 A0A7Y5W0R8 UNP 71  F 
ATOM 525  C CE1 . PHE A 1 71  ? 16.346  1.254   -8.684  1.0 98.50 ? 71  PHE A CE1 1 A0A7Y5W0R8 UNP 71  F 
ATOM 526  C CE2 . PHE A 1 71  ? 18.427  0.082   -8.225  1.0 98.50 ? 71  PHE A CE2 1 A0A7Y5W0R8 UNP 71  F 
ATOM 527  C CZ  . PHE A 1 71  ? 17.061  0.051   -8.550  1.0 98.50 ? 71  PHE A CZ  1 A0A7Y5W0R8 UNP 71  F 
ATOM 528  N N   . ASN A 1 72  ? 18.861  7.112   -8.820  1.0 97.69 ? 72  ASN A N   1 A0A7Y5W0R8 UNP 72  N 
ATOM 529  C CA  . ASN A 1 72  ? 19.321  8.498   -8.657  1.0 97.69 ? 72  ASN A CA  1 A0A7Y5W0R8 UNP 72  N 
ATOM 530  C C   . ASN A 1 72  ? 18.972  9.135   -7.297  1.0 97.69 ? 72  ASN A C   1 A0A7Y5W0R8 UNP 72  N 
ATOM 531  C CB  . ASN A 1 72  ? 18.843  9.348   -9.854  1.0 97.69 ? 72  ASN A CB  1 A0A7Y5W0R8 UNP 72  N 
ATOM 532  O O   . ASN A 1 72  ? 19.374  10.276  -7.072  1.0 97.69 ? 72  ASN A O   1 A0A7Y5W0R8 UNP 72  N 
ATOM 533  C CG  . ASN A 1 72  ? 17.334  9.513   -9.925  1.0 97.69 ? 72  ASN A CG  1 A0A7Y5W0R8 UNP 72  N 
ATOM 534  N ND2 . ASN A 1 72  ? 16.824  10.319  -10.824 1.0 97.69 ? 72  ASN A ND2 1 A0A7Y5W0R8 UNP 72  N 
ATOM 535  O OD1 . ASN A 1 72  ? 16.575  8.897   -9.215  1.0 97.69 ? 72  ASN A OD1 1 A0A7Y5W0R8 UNP 72  N 
ATOM 536  N N   . GLU A 1 73  ? 18.285  8.418   -6.400  1.0 97.56 ? 73  GLU A N   1 A0A7Y5W0R8 UNP 73  E 
ATOM 537  C CA  . GLU A 1 73  ? 17.948  8.900   -5.051  1.0 97.56 ? 73  GLU A CA  1 A0A7Y5W0R8 UNP 73  E 
ATOM 538  C C   . GLU A 1 73  ? 18.369  7.893   -3.971  1.0 97.56 ? 73  GLU A C   1 A0A7Y5W0R8 UNP 73  E 
ATOM 539  C CB  . GLU A 1 73  ? 16.458  9.269   -4.955  1.0 97.56 ? 73  GLU A CB  1 A0A7Y5W0R8 UNP 73  E 
ATOM 540  O O   . GLU A 1 73  ? 19.406  8.083   -3.342  1.0 97.56 ? 73  GLU A O   1 A0A7Y5W0R8 UNP 73  E 
ATOM 541  C CG  . GLU A 1 73  ? 16.090  10.441  -5.876  1.0 97.56 ? 73  GLU A CG  1 A0A7Y5W0R8 UNP 73  E 
ATOM 542  C CD  . GLU A 1 73  ? 14.580  10.653  -5.971  1.0 97.56 ? 73  GLU A CD  1 A0A7Y5W0R8 UNP 73  E 
ATOM 543  O OE1 . GLU A 1 73  ? 14.127  10.964  -7.097  1.0 97.56 ? 73  GLU A OE1 1 A0A7Y5W0R8 UNP 73  E 
ATOM 544  O OE2 . GLU A 1 73  ? 13.898  10.527  -4.935  1.0 97.56 ? 73  GLU A OE2 1 A0A7Y5W0R8 UNP 73  E 
ATOM 545  N N   . TYR A 1 74  ? 17.630  6.794   -3.810  1.0 97.62 ? 74  TYR A N   1 A0A7Y5W0R8 UNP 74  Y 
ATOM 546  C CA  . TYR A 1 74  ? 17.806  5.783   -2.756  1.0 97.62 ? 74  TYR A CA  1 A0A7Y5W0R8 UNP 74  Y 
ATOM 547  C C   . TYR A 1 74  ? 18.488  4.516   -3.292  1.0 97.62 ? 74  TYR A C   1 A0A7Y5W0R8 UNP 74  Y 
ATOM 548  C CB  . TYR A 1 74  ? 16.449  5.478   -2.107  1.0 97.62 ? 74  TYR A CB  1 A0A7Y5W0R8 UNP 74  Y 
ATOM 549  O O   . TYR A 1 74  ? 18.027  3.390   -3.086  1.0 97.62 ? 74  TYR A O   1 A0A7Y5W0R8 UNP 74  Y 
ATOM 550  C CG  . TYR A 1 74  ? 15.704  6.696   -1.603  1.0 97.62 ? 74  TYR A CG  1 A0A7Y5W0R8 UNP 74  Y 
ATOM 551  C CD1 . TYR A 1 74  ? 16.045  7.242   -0.353  1.0 97.62 ? 74  TYR A CD1 1 A0A7Y5W0R8 UNP 74  Y 
ATOM 552  C CD2 . TYR A 1 74  ? 14.685  7.285   -2.379  1.0 97.62 ? 74  TYR A CD2 1 A0A7Y5W0R8 UNP 74  Y 
ATOM 553  C CE1 . TYR A 1 74  ? 15.367  8.377   0.126   1.0 97.62 ? 74  TYR A CE1 1 A0A7Y5W0R8 UNP 74  Y 
ATOM 554  C CE2 . TYR A 1 74  ? 14.009  8.426   -1.906  1.0 97.62 ? 74  TYR A CE2 1 A0A7Y5W0R8 UNP 74  Y 
ATOM 555  O OH  . TYR A 1 74  ? 13.692  10.059  -0.171  1.0 97.62 ? 74  TYR A OH  1 A0A7Y5W0R8 UNP 74  Y 
ATOM 556  C CZ  . TYR A 1 74  ? 14.347  8.969   -0.650  1.0 97.62 ? 74  TYR A CZ  1 A0A7Y5W0R8 UNP 74  Y 
ATOM 557  N N   . GLY A 1 75  ? 19.559  4.685   -4.072  1.0 97.94 ? 75  GLY A N   1 A0A7Y5W0R8 UNP 75  G 
ATOM 558  C CA  . GLY A 1 75  ? 20.233  3.571   -4.749  1.0 97.94 ? 75  GLY A CA  1 A0A7Y5W0R8 UNP 75  G 
ATOM 559  C C   . GLY A 1 75  ? 20.939  2.592   -3.806  1.0 97.94 ? 75  GLY A C   1 A0A7Y5W0R8 UNP 75  G 
ATOM 560  O O   . GLY A 1 75  ? 21.058  1.415   -4.131  1.0 97.94 ? 75  GLY A O   1 A0A7Y5W0R8 UNP 75  G 
ATOM 561  N N   . ASP A 1 76  ? 21.385  3.065   -2.645  1.0 97.94 ? 76  ASP A N   1 A0A7Y5W0R8 UNP 76  D 
ATOM 562  C CA  . ASP A 1 76  ? 22.002  2.280   -1.569  1.0 97.94 ? 76  ASP A CA  1 A0A7Y5W0R8 UNP 76  D 
ATOM 563  C C   . ASP A 1 76  ? 20.992  1.482   -0.730  1.0 97.94 ? 76  ASP A C   1 A0A7Y5W0R8 UNP 76  D 
ATOM 564  C CB  . ASP A 1 76  ? 22.853  3.212   -0.688  1.0 97.94 ? 76  ASP A CB  1 A0A7Y5W0R8 UNP 76  D 
ATOM 565  O O   . ASP A 1 76  ? 21.379  0.527   -0.059  1.0 97.94 ? 76  ASP A O   1 A0A7Y5W0R8 UNP 76  D 
ATOM 566  C CG  . ASP A 1 76  ? 22.099  4.388   -0.044  1.0 97.94 ? 76  ASP A CG  1 A0A7Y5W0R8 UNP 76  D 
ATOM 567  O OD1 . ASP A 1 76  ? 21.163  4.910   -0.695  1.0 97.94 ? 76  ASP A OD1 1 A0A7Y5W0R8 UNP 76  D 
ATOM 568  O OD2 . ASP A 1 76  ? 22.568  4.821   1.032   1.0 97.94 ? 76  ASP A OD2 1 A0A7Y5W0R8 UNP 76  D 
ATOM 569  N N   . GLU A 1 77  ? 19.708  1.824   -0.833  1.0 98.19 ? 77  GLU A N   1 A0A7Y5W0R8 UNP 77  E 
ATOM 570  C CA  . GLU A 1 77  ? 18.578  1.108   -0.231  1.0 98.19 ? 77  GLU A CA  1 A0A7Y5W0R8 UNP 77  E 
ATOM 571  C C   . GLU A 1 77  ? 17.723  0.370   -1.280  1.0 98.19 ? 77  GLU A C   1 A0A7Y5W0R8 UNP 77  E 
ATOM 572  C CB  . GLU A 1 77  ? 17.719  2.086   0.577   1.0 98.19 ? 77  GLU A CB  1 A0A7Y5W0R8 UNP 77  E 
ATOM 573  O O   . GLU A 1 77  ? 16.600  -0.055  -0.998  1.0 98.19 ? 77  GLU A O   1 A0A7Y5W0R8 UNP 77  E 
ATOM 574  C CG  . GLU A 1 77  ? 18.459  2.774   1.733   1.0 98.19 ? 77  GLU A CG  1 A0A7Y5W0R8 UNP 77  E 
ATOM 575  C CD  . GLU A 1 77  ? 17.517  3.745   2.458   1.0 98.19 ? 77  GLU A CD  1 A0A7Y5W0R8 UNP 77  E 
ATOM 576  O OE1 . GLU A 1 77  ? 17.913  4.910   2.688   1.0 98.19 ? 77  GLU A OE1 1 A0A7Y5W0R8 UNP 77  E 
ATOM 577  O OE2 . GLU A 1 77  ? 16.377  3.313   2.749   1.0 98.19 ? 77  GLU A OE2 1 A0A7Y5W0R8 UNP 77  E 
ATOM 578  N N   . SER A 1 78  ? 18.229  0.225   -2.509  1.0 98.62 ? 78  SER A N   1 A0A7Y5W0R8 UNP 78  S 
ATOM 579  C CA  . SER A 1 78  ? 17.536  -0.427  -3.626  1.0 98.62 ? 78  SER A CA  1 A0A7Y5W0R8 UNP 78  S 
ATOM 580  C C   . SER A 1 78  ? 18.137  -1.790  -3.953  1.0 98.62 ? 78  SER A C   1 A0A7Y5W0R8 UNP 78  S 
ATOM 581  C CB  . SER A 1 78  ? 17.545  0.464   -4.867  1.0 98.62 ? 78  SER A CB  1 A0A7Y5W0R8 UNP 78  S 
ATOM 582  O O   . SER A 1 78  ? 19.340  -2.018  -3.818  1.0 98.62 ? 78  SER A O   1 A0A7Y5W0R8 UNP 78  S 
ATOM 583  O OG  . SER A 1 78  ? 16.754  1.615   -4.645  1.0 98.62 ? 78  SER A OG  1 A0A7Y5W0R8 UNP 78  S 
ATOM 584  N N   . ASP A 1 79  ? 17.302  -2.710  -4.438  1.0 98.62 ? 79  ASP A N   1 A0A7Y5W0R8 UNP 79  D 
ATOM 585  C CA  . ASP A 1 79  ? 17.813  -3.969  -4.978  1.0 98.62 ? 79  ASP A CA  1 A0A7Y5W0R8 UNP 79  D 
ATOM 586  C C   . ASP A 1 79  ? 18.553  -3.701  -6.302  1.0 98.62 ? 79  ASP A C   1 A0A7Y5W0R8 UNP 79  D 
ATOM 587  C CB  . ASP A 1 79  ? 16.694  -4.996  -5.154  1.0 98.62 ? 79  ASP A CB  1 A0A7Y5W0R8 UNP 79  D 
ATOM 588  O O   . ASP A 1 79  ? 18.104  -2.903  -7.124  1.0 98.62 ? 79  ASP A O   1 A0A7Y5W0R8 UNP 79  D 
ATOM 589  C CG  . ASP A 1 79  ? 16.101  -5.424  -3.820  1.0 98.62 ? 79  ASP A CG  1 A0A7Y5W0R8 UNP 79  D 
ATOM 590  O OD1 . ASP A 1 79  ? 16.838  -6.008  -3.001  1.0 98.62 ? 79  ASP A OD1 1 A0A7Y5W0R8 UNP 79  D 
ATOM 591  O OD2 . ASP A 1 79  ? 14.894  -5.162  -3.622  1.0 98.62 ? 79  ASP A OD2 1 A0A7Y5W0R8 UNP 79  D 
ATOM 592  N N   . PRO A 1 80  ? 19.710  -4.327  -6.558  1.0 97.50 ? 80  PRO A N   1 A0A7Y5W0R8 UNP 80  P 
ATOM 593  C CA  . PRO A 1 80  ? 20.451  -4.068  -7.784  1.0 97.50 ? 80  PRO A CA  1 A0A7Y5W0R8 UNP 80  P 
ATOM 594  C C   . PRO A 1 80  ? 19.707  -4.609  -9.015  1.0 97.50 ? 80  PRO A C   1 A0A7Y5W0R8 UNP 80  P 
ATOM 595  C CB  . PRO A 1 80  ? 21.822  -4.712  -7.573  1.0 97.50 ? 80  PRO A CB  1 A0A7Y5W0R8 UNP 80  P 
ATOM 596  O O   . PRO A 1 80  ? 19.234  -5.747  -9.034  1.0 97.50 ? 80  PRO A O   1 A0A7Y5W0R8 UNP 80  P 
ATOM 597  C CG  . PRO A 1 80  ? 21.544  -5.818  -6.553  1.0 97.50 ? 80  PRO A CG  1 A0A7Y5W0R8 UNP 80  P 
ATOM 598  C CD  . PRO A 1 80  ? 20.428  -5.238  -5.687  1.0 97.50 ? 80  PRO A CD  1 A0A7Y5W0R8 UNP 80  P 
ATOM 599  N N   . GLY A 1 81  ? 19.657  -3.800  -10.078 1.0 94.75 ? 81  GLY A N   1 A0A7Y5W0R8 UNP 81  G 
ATOM 600  C CA  . GLY A 1 81  ? 19.185  -4.224  -11.398 1.0 94.75 ? 81  GLY A CA  1 A0A7Y5W0R8 UNP 81  G 
ATOM 601  C C   . GLY A 1 81  ? 20.138  -5.206  -12.103 1.0 94.75 ? 81  GLY A C   1 A0A7Y5W0R8 UNP 81  G 
ATOM 602  O O   . GLY A 1 81  ? 21.217  -5.518  -11.592 1.0 94.75 ? 81  GLY A O   1 A0A7Y5W0R8 UNP 81  G 
ATOM 603  N N   . PRO A 1 82  ? 19.792  -5.671  -13.319 1.0 98.12 ? 82  PRO A N   1 A0A7Y5W0R8 UNP 82  P 
ATOM 604  C CA  . PRO A 1 82  ? 18.672  -5.238  -14.165 1.0 98.12 ? 82  PRO A CA  1 A0A7Y5W0R8 UNP 82  P 
ATOM 605  C C   . PRO A 1 82  ? 17.323  -5.887  -13.801 1.0 98.12 ? 82  PRO A C   1 A0A7Y5W0R8 UNP 82  P 
ATOM 606  C CB  . PRO A 1 82  ? 19.117  -5.644  -15.572 1.0 98.12 ? 82  PRO A CB  1 A0A7Y5W0R8 UNP 82  P 
ATOM 607  O O   . PRO A 1 82  ? 17.296  -6.948  -13.180 1.0 98.12 ? 82  PRO A O   1 A0A7Y5W0R8 UNP 82  P 
ATOM 608  C CG  . PRO A 1 82  ? 19.880  -6.946  -15.329 1.0 98.12 ? 82  PRO A CG  1 A0A7Y5W0R8 UNP 82  P 
ATOM 609  C CD  . PRO A 1 82  ? 20.611  -6.648  -14.024 1.0 98.12 ? 82  PRO A CD  1 A0A7Y5W0R8 UNP 82  P 
ATOM 610  N N   . TYR A 1 83  ? 16.207  -5.281  -14.234 1.0 98.56 ? 83  TYR A N   1 A0A7Y5W0R8 UNP 83  Y 
ATOM 611  C CA  . TYR A 1 83  ? 14.833  -5.753  -13.959 1.0 98.56 ? 83  TYR A CA  1 A0A7Y5W0R8 UNP 83  Y 
ATOM 612  C C   . TYR A 1 83  ? 14.052  -6.079  -15.242 1.0 98.56 ? 83  TYR A C   1 A0A7Y5W0R8 UNP 83  Y 
ATOM 613  C CB  . TYR A 1 83  ? 14.043  -4.693  -13.179 1.0 98.56 ? 83  TYR A CB  1 A0A7Y5W0R8 UNP 83  Y 
ATOM 614  O O   . TYR A 1 83  ? 14.338  -5.487  -16.283 1.0 98.56 ? 83  TYR A O   1 A0A7Y5W0R8 UNP 83  Y 
ATOM 615  C CG  . TYR A 1 83  ? 14.509  -4.315  -11.792 1.0 98.56 ? 83  TYR A CG  1 A0A7Y5W0R8 UNP 83  Y 
ATOM 616  C CD1 . TYR A 1 83  ? 15.485  -5.057  -11.098 1.0 98.56 ? 83  TYR A CD1 1 A0A7Y5W0R8 UNP 83  Y 
ATOM 617  C CD2 . TYR A 1 83  ? 13.882  -3.223  -11.161 1.0 98.56 ? 83  TYR A CD2 1 A0A7Y5W0R8 UNP 83  Y 
ATOM 618  C CE1 . TYR A 1 83  ? 15.869  -4.679  -9.804  1.0 98.56 ? 83  TYR A CE1 1 A0A7Y5W0R8 UNP 83  Y 
ATOM 619  C CE2 . TYR A 1 83  ? 14.250  -2.856  -9.857  1.0 98.56 ? 83  TYR A CE2 1 A0A7Y5W0R8 UNP 83  Y 
ATOM 620  O OH  . TYR A 1 83  ? 15.542  -3.303  -7.902  1.0 98.56 ? 83  TYR A OH  1 A0A7Y5W0R8 UNP 83  Y 
ATOM 621  C CZ  . TYR A 1 83  ? 15.243  -3.586  -9.182  1.0 98.56 ? 83  TYR A CZ  1 A0A7Y5W0R8 UNP 83  Y 
ATOM 622  N N   . PRO A 1 84  ? 13.015  -6.941  -15.200 1.0 98.44 ? 84  PRO A N   1 A0A7Y5W0R8 UNP 84  P 
ATOM 623  C CA  . PRO A 1 84  ? 12.205  -7.293  -16.364 1.0 98.44 ? 84  PRO A CA  1 A0A7Y5W0R8 UNP 84  P 
ATOM 624  C C   . PRO A 1 84  ? 11.103  -6.249  -16.620 1.0 98.44 ? 84  PRO A C   1 A0A7Y5W0R8 UNP 84  P 
ATOM 625  C CB  . PRO A 1 84  ? 11.679  -8.700  -16.052 1.0 98.44 ? 84  PRO A CB  1 A0A7Y5W0R8 UNP 84  P 
ATOM 626  O O   . PRO A 1 84  ? 9.952   -6.611  -16.834 1.0 98.44 ? 84  PRO A O   1 A0A7Y5W0R8 UNP 84  P 
ATOM 627  C CG  . PRO A 1 84  ? 11.443  -8.633  -14.546 1.0 98.44 ? 84  PRO A CG  1 A0A7Y5W0R8 UNP 84  P 
ATOM 628  C CD  . PRO A 1 84  ? 12.565  -7.719  -14.048 1.0 98.44 ? 84  PRO A CD  1 A0A7Y5W0R8 UNP 84  P 
ATOM 629  N N   . VAL A 1 85  ? 11.428  -4.952  -16.569 1.0 98.56 ? 85  VAL A N   1 A0A7Y5W0R8 UNP 85  V 
ATOM 630  C CA  . VAL A 1 85  ? 10.459  -3.856  -16.749 1.0 98.56 ? 85  VAL A CA  1 A0A7Y5W0R8 UNP 85  V 
ATOM 631  C C   . VAL A 1 85  ? 10.375  -3.475  -18.233 1.0 98.56 ? 85  VAL A C   1 A0A7Y5W0R8 UNP 85  V 
ATOM 632  C CB  . VAL A 1 85  ? 10.803  -2.632  -15.873 1.0 98.56 ? 85  VAL A CB  1 A0A7Y5W0R8 UNP 85  V 
ATOM 633  O O   . VAL A 1 85  ? 11.331  -2.897  -18.761 1.0 98.56 ? 85  VAL A O   1 A0A7Y5W0R8 UNP 85  V 
ATOM 634  C CG1 . VAL A 1 85  ? 9.755   -1.521  -16.015 1.0 98.56 ? 85  VAL A CG1 1 A0A7Y5W0R8 UNP 85  V 
ATOM 635  C CG2 . VAL A 1 85  ? 10.858  -3.004  -14.386 1.0 98.56 ? 85  VAL A CG2 1 A0A7Y5W0R8 UNP 85  V 
ATOM 636  N N   . PRO A 1 86  ? 9.263   -3.758  -18.943 1.0 98.38 ? 86  PRO A N   1 A0A7Y5W0R8 UNP 86  P 
ATOM 637  C CA  . PRO A 1 86  ? 9.114   -3.365  -20.343 1.0 98.38 ? 86  PRO A CA  1 A0A7Y5W0R8 UNP 86  P 
ATOM 638  C C   . PRO A 1 86  ? 9.273   -1.853  -20.523 1.0 98.38 ? 86  PRO A C   1 A0A7Y5W0R8 UNP 86  P 
ATOM 639  C CB  . PRO A 1 86  ? 7.709   -3.814  -20.760 1.0 98.38 ? 86  PRO A CB  1 A0A7Y5W0R8 UNP 86  P 
ATOM 640  O O   . PRO A 1 86  ? 8.814   -1.083  -19.690 1.0 98.38 ? 86  PRO A O   1 A0A7Y5W0R8 UNP 86  P 
ATOM 641  C CG  . PRO A 1 86  ? 7.351   -4.906  -19.761 1.0 98.38 ? 86  PRO A CG  1 A0A7Y5W0R8 UNP 86  P 
ATOM 642  C CD  . PRO A 1 86  ? 8.069   -4.463  -18.491 1.0 98.38 ? 86  PRO A CD  1 A0A7Y5W0R8 UNP 86  P 
ATOM 643  N N   . LEU A 1 87  ? 9.847   -1.391  -21.637 1.0 98.00 ? 87  LEU A N   1 A0A7Y5W0R8 UNP 87  L 
ATOM 644  C CA  . LEU A 1 87  ? 10.003  0.054   -21.903 1.0 98.00 ? 87  LEU A CA  1 A0A7Y5W0R8 UNP 87  L 
ATOM 645  C C   . LEU A 1 87  ? 8.675   0.793   -22.145 1.0 98.00 ? 87  LEU A C   1 A0A7Y5W0R8 UNP 87  L 
ATOM 646  C CB  . LEU A 1 87  ? 10.941  0.268   -23.102 1.0 98.00 ? 87  LEU A CB  1 A0A7Y5W0R8 UNP 87  L 
ATOM 647  O O   . LEU A 1 87  ? 8.659   2.019   -22.240 1.0 98.00 ? 87  LEU A O   1 A0A7Y5W0R8 UNP 87  L 
ATOM 648  C CG  . LEU A 1 87  ? 12.368  -0.270  -22.918 1.0 98.00 ? 87  LEU A CG  1 A0A7Y5W0R8 UNP 87  L 
ATOM 649  C CD1 . LEU A 1 87  ? 13.197  0.083   -24.155 1.0 98.00 ? 87  LEU A CD1 1 A0A7Y5W0R8 UNP 87  L 
ATOM 650  C CD2 . LEU A 1 87  ? 13.062  0.317   -21.691 1.0 98.00 ? 87  LEU A CD2 1 A0A7Y5W0R8 UNP 87  L 
ATOM 651  N N   . ASN A 1 88  ? 7.585   0.046   -22.295 1.0 97.56 ? 88  ASN A N   1 A0A7Y5W0R8 UNP 88  N 
ATOM 652  C CA  . ASN A 1 88  ? 6.213   0.531   -22.383 1.0 97.56 ? 88  ASN A CA  1 A0A7Y5W0R8 UNP 88  N 
ATOM 653  C C   . ASN A 1 88  ? 5.388   0.171   -21.134 1.0 97.56 ? 88  ASN A C   1 A0A7Y5W0R8 UNP 88  N 
ATOM 654  C CB  . ASN A 1 88  ? 5.569   -0.018  -23.670 1.0 97.56 ? 88  ASN A CB  1 A0A7Y5W0R8 UNP 88  N 
ATOM 655  O O   . ASN A 1 88  ? 4.161   0.193   -21.214 1.0 97.56 ? 88  ASN A O   1 A0A7Y5W0R8 UNP 88  N 
ATOM 656  C CG  . ASN A 1 88  ? 5.333   -1.521  -23.610 1.0 97.56 ? 88  ASN A CG  1 A0A7Y5W0R8 UNP 88  N 
ATOM 657  N ND2 . ASN A 1 88  ? 4.267   -2.007  -24.198 1.0 97.56 ? 88  ASN A ND2 1 A0A7Y5W0R8 UNP 88  N 
ATOM 658  O OD1 . ASN A 1 88  ? 6.120   -2.282  -23.071 1.0 97.56 ? 88  ASN A OD1 1 A0A7Y5W0R8 UNP 88  N 
ATOM 659  N N   . ALA A 1 89  ? 6.033   -0.209  -20.023 1.0 98.38 ? 89  ALA A N   1 A0A7Y5W0R8 UNP 89  A 
ATOM 660  C CA  . ALA A 1 89  ? 5.336   -0.412  -18.760 1.0 98.38 ? 89  ALA A CA  1 A0A7Y5W0R8 UNP 89  A 
ATOM 661  C C   . ALA A 1 89  ? 4.555   0.862   -18.393 1.0 98.38 ? 89  ALA A C   1 A0A7Y5W0R8 UNP 89  A 
ATOM 662  C CB  . ALA A 1 89  ? 6.333   -0.788  -17.659 1.0 98.38 ? 89  ALA A CB  1 A0A7Y5W0R8 UNP 89  A 
ATOM 663  O O   . ALA A 1 89  ? 5.069   1.969   -18.599 1.0 98.38 ? 89  ALA A O   1 A0A7Y5W0R8 UNP 89  A 
ATOM 664  N N   . PRO A 1 90  ? 3.315   0.725   -17.897 1.0 97.81 ? 90  PRO A N   1 A0A7Y5W0R8 UNP 90  P 
ATOM 665  C CA  . PRO A 1 90  ? 2.543   1.878   -17.479 1.0 97.81 ? 90  PRO A CA  1 A0A7Y5W0R8 UNP 90  P 
ATOM 666  C C   . PRO A 1 90  ? 3.228   2.540   -16.282 1.0 97.81 ? 90  PRO A C   1 A0A7Y5W0R8 UNP 90  P 
ATOM 667  C CB  . PRO A 1 90  ? 1.155   1.333   -17.153 1.0 97.81 ? 90  PRO A CB  1 A0A7Y5W0R8 UNP 90  P 
ATOM 668  O O   . PRO A 1 90  ? 3.760   1.860   -15.406 1.0 97.81 ? 90  PRO A O   1 A0A7Y5W0R8 UNP 90  P 
ATOM 669  C CG  . PRO A 1 90  ? 1.446   -0.089  -16.668 1.0 97.81 ? 90  PRO A CG  1 A0A7Y5W0R8 UNP 90  P 
ATOM 670  C CD  . PRO A 1 90  ? 2.620   -0.510  -17.552 1.0 97.81 ? 90  PRO A CD  1 A0A7Y5W0R8 UNP 90  P 
ATOM 671  N N   . VAL A 1 91  ? 3.212   3.868   -16.275 1.0 98.06 ? 91  VAL A N   1 A0A7Y5W0R8 UNP 91  V 
ATOM 672  C CA  . VAL A 1 91  ? 3.740   4.692   -15.189 1.0 98.06 ? 91  VAL A CA  1 A0A7Y5W0R8 UNP 91  V 
ATOM 673  C C   . VAL A 1 91  ? 2.550   5.360   -14.528 1.0 98.06 ? 91  VAL A C   1 A0A7Y5W0R8 UNP 91  V 
ATOM 674  C CB  . VAL A 1 91  ? 4.743   5.746   -15.699 1.0 98.06 ? 91  VAL A CB  1 A0A7Y5W0R8 UNP 91  V 
ATOM 675  O O   . VAL A 1 91  ? 1.710   5.930   -15.228 1.0 98.06 ? 91  VAL A O   1 A0A7Y5W0R8 UNP 91  V 
ATOM 676  C CG1 . VAL A 1 91  ? 5.442   6.447   -14.532 1.0 98.06 ? 91  VAL A CG1 1 A0A7Y5W0R8 UNP 91  V 
ATOM 677  C CG2 . VAL A 1 91  ? 5.833   5.149   -16.601 1.0 98.06 ? 91  VAL A CG2 1 A0A7Y5W0R8 UNP 91  V 
ATOM 678  N N   . GLU A 1 92  ? 2.478   5.289   -13.206 1.0 97.81 ? 92  GLU A N   1 A0A7Y5W0R8 UNP 92  E 
ATOM 679  C CA  . GLU A 1 92  ? 1.495   6.039   -12.433 1.0 97.81 ? 92  GLU A CA  1 A0A7Y5W0R8 UNP 92  E 
ATOM 680  C C   . GLU A 1 92  ? 1.516   7.531   -12.814 1.0 97.81 ? 92  GLU A C   1 A0A7Y5W0R8 UNP 92  E 
ATOM 681  C CB  . GLU A 1 92  ? 1.817   5.866   -10.954 1.0 97.81 ? 92  GLU A CB  1 A0A7Y5W0R8 UNP 92  E 
ATOM 682  O O   . GLU A 1 92  ? 2.561   8.132   -13.111 1.0 97.81 ? 92  GLU A O   1 A0A7Y5W0R8 UNP 92  E 
ATOM 683  C CG  . GLU A 1 92  ? 0.710   6.377   -10.017 1.0 97.81 ? 92  GLU A CG  1 A0A7Y5W0R8 UNP 92  E 
ATOM 684  C CD  . GLU A 1 92  ? 1.235   6.628   -8.603  1.0 97.81 ? 92  GLU A CD  1 A0A7Y5W0R8 UNP 92  E 
ATOM 685  O OE1 . GLU A 1 92  ? 0.412   6.716   -7.671  1.0 97.81 ? 92  GLU A OE1 1 A0A7Y5W0R8 UNP 92  E 
ATOM 686  O OE2 . GLU A 1 92  ? 2.475   6.696   -8.460  1.0 97.81 ? 92  GLU A OE2 1 A0A7Y5W0R8 UNP 92  E 
ATOM 687  N N   . ALA A 1 93  ? 0.338   8.149   -12.826 1.0 92.50 ? 93  ALA A N   1 A0A7Y5W0R8 UNP 93  A 
ATOM 688  C CA  . ALA A 1 93  ? 0.235   9.592   -12.952 1.0 92.50 ? 93  ALA A CA  1 A0A7Y5W0R8 UNP 93  A 
ATOM 689  C C   . ALA A 1 93  ? 0.761   10.307  -11.692 1.0 92.50 ? 93  ALA A C   1 A0A7Y5W0R8 UNP 93  A 
ATOM 690  C CB  . ALA A 1 93  ? -1.216  9.938   -13.257 1.0 92.50 ? 93  ALA A CB  1 A0A7Y5W0R8 UNP 93  A 
ATOM 691  O O   . ALA A 1 93  ? 1.162   9.695   -10.712 1.0 92.50 ? 93  ALA A O   1 A0A7Y5W0R8 UNP 93  A 
ATOM 692  N N   . GLY A 1 94  ? 0.799   11.640  -11.719 1.0 89.06 ? 94  GLY A N   1 A0A7Y5W0R8 UNP 94  G 
ATOM 693  C CA  . GLY A 1 94  ? 1.285   12.406  -10.569 1.0 89.06 ? 94  GLY A CA  1 A0A7Y5W0R8 UNP 94  G 
ATOM 694  C C   . GLY A 1 94  ? 2.808   12.378  -10.410 1.0 89.06 ? 94  GLY A C   1 A0A7Y5W0R8 UNP 94  G 
ATOM 695  O O   . GLY A 1 94  ? 3.533   12.230  -11.402 1.0 89.06 ? 94  GLY A O   1 A0A7Y5W0R8 UNP 94  G 
ATOM 696  N N   . GLY A 1 95  ? 3.265   12.642  -9.183  1.0 88.88 ? 95  GLY A N   1 A0A7Y5W0R8 UNP 95  G 
ATOM 697  C CA  . GLY A 1 95  ? 4.670   12.895  -8.850  1.0 88.88 ? 95  GLY A CA  1 A0A7Y5W0R8 UNP 95  G 
ATOM 698  C C   . GLY A 1 95  ? 5.502   11.639  -8.600  1.0 88.88 ? 95  GLY A C   1 A0A7Y5W0R8 UNP 95  G 
ATOM 699  O O   . GLY A 1 95  ? 6.652   11.607  -9.029  1.0 88.88 ? 95  GLY A O   1 A0A7Y5W0R8 UNP 95  G 
ATOM 700  N N   . ASP A 1 96  ? 4.917   10.609  -7.985  1.0 94.25 ? 96  ASP A N   1 A0A7Y5W0R8 UNP 96  D 
ATOM 701  C CA  . ASP A 1 96  ? 5.676   9.431   -7.551  1.0 94.25 ? 96  ASP A CA  1 A0A7Y5W0R8 UNP 96  D 
ATOM 702  C C   . ASP A 1 96  ? 6.064   8.511   -8.705  1.0 94.25 ? 96  ASP A C   1 A0A7Y5W0R8 UNP 96  D 
ATOM 703  C CB  . ASP A 1 96  ? 4.891   8.642   -6.500  1.0 94.25 ? 96  ASP A CB  1 A0A7Y5W0R8 UNP 96  D 
ATOM 704  O O   . ASP A 1 96  ? 7.092   7.846   -8.638  1.0 94.25 ? 96  ASP A O   1 A0A7Y5W0R8 UNP 96  D 
ATOM 705  C CG  . ASP A 1 96  ? 4.688   9.389   -5.182  1.0 94.25 ? 96  ASP A CG  1 A0A7Y5W0R8 UNP 96  D 
ATOM 706  O OD1 . ASP A 1 96  ? 5.397   10.403  -4.966  1.0 94.25 ? 96  ASP A OD1 1 A0A7Y5W0R8 UNP 96  D 
ATOM 707  O OD2 . ASP A 1 96  ? 3.785   8.976   -4.426  1.0 94.25 ? 96  ASP A OD2 1 A0A7Y5W0R8 UNP 96  D 
ATOM 708  N N   . LYS A 1 97  ? 5.303   8.515   -9.809  1.0 97.50 ? 97  LYS A N   1 A0A7Y5W0R8 UNP 97  K 
ATOM 709  C CA  . LYS A 1 97  ? 5.654   7.793   -11.044 1.0 97.50 ? 97  LYS A CA  1 A0A7Y5W0R8 UNP 97  K 
ATOM 710  C C   . LYS A 1 97  ? 5.982   6.318   -10.783 1.0 97.50 ? 97  LYS A C   1 A0A7Y5W0R8 UNP 97  K 
ATOM 711  C CB  . LYS A 1 97  ? 6.813   8.509   -11.779 1.0 97.50 ? 97  LYS A CB  1 A0A7Y5W0R8 UNP 97  K 
ATOM 712  O O   . LYS A 1 97  ? 6.973   5.805   -11.313 1.0 97.50 ? 97  LYS A O   1 A0A7Y5W0R8 UNP 97  K 
ATOM 713  C CG  . LYS A 1 97  ? 6.565   9.956   -12.203 1.0 97.50 ? 97  LYS A CG  1 A0A7Y5W0R8 UNP 97  K 
ATOM 714  C CD  . LYS A 1 97  ? 5.396   10.018  -13.174 1.0 97.50 ? 97  LYS A CD  1 A0A7Y5W0R8 UNP 97  K 
ATOM 715  C CE  . LYS A 1 97  ? 5.246   11.420  -13.738 1.0 97.50 ? 97  LYS A CE  1 A0A7Y5W0R8 UNP 97  K 
ATOM 716  N NZ  . LYS A 1 97  ? 3.852   11.577  -14.183 1.0 97.50 ? 97  LYS A NZ  1 A0A7Y5W0R8 UNP 97  K 
ATOM 717  N N   . HIS A 1 98  ? 5.166   5.636   -9.978  1.0 98.69 ? 98  HIS A N   1 A0A7Y5W0R8 UNP 98  H 
ATOM 718  C CA  . HIS A 1 98  ? 5.377   4.221   -9.705  1.0 98.69 ? 98  HIS A CA  1 A0A7Y5W0R8 UNP 98  H 
ATOM 719  C C   . HIS A 1 98  ? 5.283   3.369   -10.981 1.0 98.69 ? 98  HIS A C   1 A0A7Y5W0R8 UNP 98  H 
ATOM 720  C CB  . HIS A 1 98  ? 4.409   3.719   -8.628  1.0 98.69 ? 98  HIS A CB  1 A0A7Y5W0R8 UNP 98  H 
ATOM 721  O O   . HIS A 1 98  ? 4.437   3.606   -11.849 1.0 98.69 ? 98  HIS A O   1 A0A7Y5W0R8 UNP 98  H 
ATOM 722  C CG  . HIS A 1 98  ? 4.607   4.367   -7.283  1.0 98.69 ? 98  HIS A CG  1 A0A7Y5W0R8 UNP 98  H 
ATOM 723  C CD2 . HIS A 1 98  ? 5.690   4.239   -6.461  1.0 98.69 ? 98  HIS A CD2 1 A0A7Y5W0R8 UNP 98  H 
ATOM 724  N ND1 . HIS A 1 98  ? 3.733   5.225   -6.658  1.0 98.69 ? 98  HIS A ND1 1 A0A7Y5W0R8 UNP 98  H 
ATOM 725  C CE1 . HIS A 1 98  ? 4.268   5.608   -5.493  1.0 98.69 ? 98  HIS A CE1 1 A0A7Y5W0R8 UNP 98  H 
ATOM 726  N NE2 . HIS A 1 98  ? 5.465   5.031   -5.338  1.0 98.69 ? 98  HIS A NE2 1 A0A7Y5W0R8 UNP 98  H 
ATOM 727  N N   . VAL A 1 99  ? 6.136   2.345   -11.083 1.0 98.88 ? 99  VAL A N   1 A0A7Y5W0R8 UNP 99  V 
ATOM 728  C CA  . VAL A 1 99  ? 6.057   1.299   -12.120 1.0 98.88 ? 99  VAL A CA  1 A0A7Y5W0R8 UNP 99  V 
ATOM 729  C C   . VAL A 1 99  ? 6.099   -0.063  -11.448 1.0 98.88 ? 99  VAL A C   1 A0A7Y5W0R8 UNP 99  V 
ATOM 730  C CB  . VAL A 1 99  ? 7.183   1.423   -13.166 1.0 98.88 ? 99  VAL A CB  1 A0A7Y5W0R8 UNP 99  V 
ATOM 731  O O   . VAL A 1 99  ? 7.117   -0.425  -10.858 1.0 98.88 ? 99  VAL A O   1 A0A7Y5W0R8 UNP 99  V 
ATOM 732  C CG1 . VAL A 1 99  ? 7.162   0.268   -14.178 1.0 98.88 ? 99  VAL A CG1 1 A0A7Y5W0R8 UNP 99  V 
ATOM 733  C CG2 . VAL A 1 99  ? 7.046   2.714   -13.970 1.0 98.88 ? 99  VAL A CG2 1 A0A7Y5W0R8 UNP 99  V 
ATOM 734  N N   . LEU A 1 100 ? 5.002   -0.820  -11.552 1.0 98.88 ? 100 LEU A N   1 A0A7Y5W0R8 UNP 100 L 
ATOM 735  C CA  . LEU A 1 100 ? 4.846   -2.123  -10.904 1.0 98.88 ? 100 LEU A CA  1 A0A7Y5W0R8 UNP 100 L 
ATOM 736  C C   . LEU A 1 100 ? 4.783   -3.246  -11.947 1.0 98.88 ? 100 LEU A C   1 A0A7Y5W0R8 UNP 100 L 
ATOM 737  C CB  . LEU A 1 100 ? 3.601   -2.134  -9.998  1.0 98.88 ? 100 LEU A CB  1 A0A7Y5W0R8 UNP 100 L 
ATOM 738  O O   . LEU A 1 100 ? 3.936   -3.239  -12.848 1.0 98.88 ? 100 LEU A O   1 A0A7Y5W0R8 UNP 100 L 
ATOM 739  C CG  . LEU A 1 100 ? 3.365   -0.902  -9.102  1.0 98.88 ? 100 LEU A CG  1 A0A7Y5W0R8 UNP 100 L 
ATOM 740  C CD1 . LEU A 1 100 ? 2.182   -1.199  -8.183  1.0 98.88 ? 100 LEU A CD1 1 A0A7Y5W0R8 UNP 100 L 
ATOM 741  C CD2 . LEU A 1 100 ? 4.542   -0.525  -8.208  1.0 98.88 ? 100 LEU A CD2 1 A0A7Y5W0R8 UNP 100 L 
ATOM 742  N N   . VAL A 1 101 ? 5.667   -4.236  -11.822 1.0 98.81 ? 101 VAL A N   1 A0A7Y5W0R8 UNP 101 V 
ATOM 743  C CA  . VAL A 1 101 ? 5.773   -5.358  -12.761 1.0 98.81 ? 101 VAL A CA  1 A0A7Y5W0R8 UNP 101 V 
ATOM 744  C C   . VAL A 1 101 ? 5.804   -6.686  -12.020 1.0 98.81 ? 101 VAL A C   1 A0A7Y5W0R8 UNP 101 V 
ATOM 745  C CB  . VAL A 1 101 ? 7.000   -5.218  -13.681 1.0 98.81 ? 101 VAL A CB  1 A0A7Y5W0R8 UNP 101 V 
ATOM 746  O O   . VAL A 1 101 ? 6.703   -6.947  -11.225 1.0 98.81 ? 101 VAL A O   1 A0A7Y5W0R8 UNP 101 V 
ATOM 747  C CG1 . VAL A 1 101 ? 7.053   -6.365  -14.699 1.0 98.81 ? 101 VAL A CG1 1 A0A7Y5W0R8 UNP 101 V 
ATOM 748  C CG2 . VAL A 1 101 ? 6.968   -3.893  -14.450 1.0 98.81 ? 101 VAL A CG2 1 A0A7Y5W0R8 UNP 101 V 
ATOM 749  N N   . VAL A 1 102 ? 4.861   -7.573  -12.338 1.0 98.75 ? 102 VAL A N   1 A0A7Y5W0R8 UNP 102 V 
ATOM 750  C CA  . VAL A 1 102 ? 4.890   -8.971  -11.887 1.0 98.75 ? 102 VAL A CA  1 A0A7Y5W0R8 UNP 102 V 
ATOM 751  C C   . VAL A 1 102 ? 5.465   -9.840  -12.994 1.0 98.75 ? 102 VAL A C   1 A0A7Y5W0R8 UNP 102 V 
ATOM 752  C CB  . VAL A 1 102 ? 3.500   -9.469  -11.458 1.0 98.75 ? 102 VAL A CB  1 A0A7Y5W0R8 UNP 102 V 
ATOM 753  O O   . VAL A 1 102 ? 4.859   -9.980  -14.056 1.0 98.75 ? 102 VAL A O   1 A0A7Y5W0R8 UNP 102 V 
ATOM 754  C CG1 . VAL A 1 102 ? 3.541   -10.934 -10.996 1.0 98.75 ? 102 VAL A CG1 1 A0A7Y5W0R8 UNP 102 V 
ATOM 755  C CG2 . VAL A 1 102 ? 2.961   -8.636  -10.296 1.0 98.75 ? 102 VAL A CG2 1 A0A7Y5W0R8 UNP 102 V 
ATOM 756  N N   . GLN A 1 103 ? 6.608   -10.472 -12.739 1.0 98.19 ? 103 GLN A N   1 A0A7Y5W0R8 UNP 103 Q 
ATOM 757  C CA  . GLN A 1 103 ? 7.161   -11.489 -13.626 1.0 98.19 ? 103 GLN A CA  1 A0A7Y5W0R8 UNP 103 Q 
ATOM 758  C C   . GLN A 1 103 ? 6.561   -12.860 -13.290 1.0 98.19 ? 103 GLN A C   1 A0A7Y5W0R8 UNP 103 Q 
ATOM 759  C CB  . GLN A 1 103 ? 8.692   -11.482 -13.549 1.0 98.19 ? 103 GLN A CB  1 A0A7Y5W0R8 UNP 103 Q 
ATOM 760  O O   . GLN A 1 103 ? 6.735   -13.391 -12.187 1.0 98.19 ? 103 GLN A O   1 A0A7Y5W0R8 UNP 103 Q 
ATOM 761  C CG  . GLN A 1 103 ? 9.299   -12.361 -14.652 1.0 98.19 ? 103 GLN A CG  1 A0A7Y5W0R8 UNP 103 Q 
ATOM 762  C CD  . GLN A 1 103 ? 10.806  -12.526 -14.506 1.0 98.19 ? 103 GLN A CD  1 A0A7Y5W0R8 UNP 103 Q 
ATOM 763  N NE2 . GLN A 1 103 ? 11.563  -12.362 -15.568 1.0 98.19 ? 103 GLN A NE2 1 A0A7Y5W0R8 UNP 103 Q 
ATOM 764  O OE1 . GLN A 1 103 ? 11.329  -12.826 -13.444 1.0 98.19 ? 103 GLN A OE1 1 A0A7Y5W0R8 UNP 103 Q 
ATOM 765  N N   . GLN A 1 104 ? 5.867   -13.445 -14.264 1.0 94.00 ? 104 GLN A N   1 A0A7Y5W0R8 UNP 104 Q 
ATOM 766  C CA  . GLN A 1 104 ? 5.326   -14.799 -14.181 1.0 94.00 ? 104 GLN A CA  1 A0A7Y5W0R8 UNP 104 Q 
ATOM 767  C C   . GLN A 1 104 ? 6.451   -15.841 -14.059 1.0 94.00 ? 104 GLN A C   1 A0A7Y5W0R8 UNP 104 Q 
ATOM 768  C CB  . GLN A 1 104 ? 4.408   -15.075 -15.385 1.0 94.00 ? 104 GLN A CB  1 A0A7Y5W0R8 UNP 104 Q 
ATOM 769  O O   . GLN A 1 104 ? 7.624   -15.550 -14.283 1.0 94.00 ? 104 GLN A O   1 A0A7Y5W0R8 UNP 104 Q 
ATOM 770  C CG  . GLN A 1 104 ? 3.170   -14.164 -15.378 1.0 94.00 ? 104 GLN A CG  1 A0A7Y5W0R8 UNP 104 Q 
ATOM 771  C CD  . GLN A 1 104 ? 2.188   -14.464 -16.510 1.0 94.00 ? 104 GLN A CD  1 A0A7Y5W0R8 UNP 104 Q 
ATOM 772  N NE2 . GLN A 1 104 ? 0.916   -14.183 -16.328 1.0 94.00 ? 104 GLN A NE2 1 A0A7Y5W0R8 UNP 104 Q 
ATOM 773  O OE1 . GLN A 1 104 ? 2.523   -14.948 -17.574 1.0 94.00 ? 104 GLN A OE1 1 A0A7Y5W0R8 UNP 104 Q 
ATOM 774  N N   . ASP A 1 105 ? 6.088   -17.063 -13.667 1.0 90.50 ? 105 ASP A N   1 A0A7Y5W0R8 UNP 105 D 
ATOM 775  C CA  . ASP A 1 105 ? 6.972   -18.214 -13.403 1.0 90.50 ? 105 ASP A CA  1 A0A7Y5W0R8 UNP 105 D 
ATOM 776  C C   . ASP A 1 105 ? 7.831   -18.068 -12.136 1.0 90.50 ? 105 ASP A C   1 A0A7Y5W0R8 UNP 105 D 
ATOM 777  C CB  . ASP A 1 105 ? 7.809   -18.573 -14.649 1.0 90.50 ? 105 ASP A CB  1 A0A7Y5W0R8 UNP 105 D 
ATOM 778  O O   . ASP A 1 105 ? 7.722   -18.876 -11.201 1.0 90.50 ? 105 ASP A O   1 A0A7Y5W0R8 UNP 105 D 
ATOM 779  C CG  . ASP A 1 105 ? 6.970   -18.598 -15.931 1.0 90.50 ? 105 ASP A CG  1 A0A7Y5W0R8 UNP 105 D 
ATOM 780  O OD1 . ASP A 1 105 ? 5.845   -19.144 -15.859 1.0 90.50 ? 105 ASP A OD1 1 A0A7Y5W0R8 UNP 105 D 
ATOM 781  O OD2 . ASP A 1 105 ? 7.441   -18.048 -16.954 1.0 90.50 ? 105 ASP A OD2 1 A0A7Y5W0R8 UNP 105 D 
ATOM 782  N N   . ALA A 1 106 ? 8.628   -16.999 -12.063 1.0 95.44 ? 106 ALA A N   1 A0A7Y5W0R8 UNP 106 A 
ATOM 783  C CA  . ALA A 1 106 ? 9.423   -16.649 -10.890 1.0 95.44 ? 106 ALA A CA  1 A0A7Y5W0R8 UNP 106 A 
ATOM 784  C C   . ALA A 1 106 ? 8.555   -16.120 -9.738  1.0 95.44 ? 106 ALA A C   1 A0A7Y5W0R8 UNP 106 A 
ATOM 785  C CB  . ALA A 1 106 ? 10.485  -15.626 -11.306 1.0 95.44 ? 106 ALA A CB  1 A0A7Y5W0R8 UNP 106 A 
ATOM 786  O O   . ALA A 1 106 ? 8.924   -16.294 -8.581  1.0 95.44 ? 106 ALA A O   1 A0A7Y5W0R8 UNP 106 A 
ATOM 787  N N   . CYS A 1 107 ? 7.399   -15.523 -10.052 1.0 98.06 ? 107 CYS A N   1 A0A7Y5W0R8 UNP 107 C 
ATOM 788  C CA  . CYS A 1 107 ? 6.531   -14.841 -9.092  1.0 98.06 ? 107 CYS A CA  1 A0A7Y5W0R8 UNP 107 C 
ATOM 789  C C   . CYS A 1 107 ? 7.259   -13.775 -8.287  1.0 98.06 ? 107 CYS A C   1 A0A7Y5W0R8 UNP 107 C 
ATOM 790  C CB  . CYS A 1 107 ? 5.735   -15.848 -8.258  1.0 98.06 ? 107 CYS A CB  1 A0A7Y5W0R8 UNP 107 C 
ATOM 791  O O   . CYS A 1 107 ? 7.119   -13.674 -7.070  1.0 98.06 ? 107 CYS A O   1 A0A7Y5W0R8 UNP 107 C 
ATOM 792  S SG  . CYS A 1 107 ? 4.624   -16.836 -9.286  1.0 98.06 ? 107 CYS A SG  1 A0A7Y5W0R8 UNP 107 C 
ATOM 793  N N   . LYS A 1 108 ? 8.023   -12.963 -9.016  1.0 98.56 ? 108 LYS A N   1 A0A7Y5W0R8 UNP 108 K 
ATOM 794  C CA  . LYS A 1 108 ? 8.696   -11.789 -8.482  1.0 98.56 ? 108 LYS A CA  1 A0A7Y5W0R8 UNP 108 K 
ATOM 795  C C   . LYS A 1 108 ? 7.947   -10.529 -8.876  1.0 98.56 ? 108 LYS A C   1 A0A7Y5W0R8 UNP 108 K 
ATOM 796  C CB  . LYS A 1 108 ? 10.156  -11.753 -8.929  1.0 98.56 ? 108 LYS A CB  1 A0A7Y5W0R8 UNP 108 K 
ATOM 797  O O   . LYS A 1 108 ? 7.525   -10.381 -10.024 1.0 98.56 ? 108 LYS A O   1 A0A7Y5W0R8 UNP 108 K 
ATOM 798  C CG  . LYS A 1 108 ? 10.962  -12.847 -8.224  1.0 98.56 ? 108 LYS A CG  1 A0A7Y5W0R8 UNP 108 K 
ATOM 799  C CD  . LYS A 1 108 ? 12.447  -12.676 -8.541  1.0 98.56 ? 108 LYS A CD  1 A0A7Y5W0R8 UNP 108 K 
ATOM 800  C CE  . LYS A 1 108 ? 13.254  -13.689 -7.728  1.0 98.56 ? 108 LYS A CE  1 A0A7Y5W0R8 UNP 108 K 
ATOM 801  N NZ  . LYS A 1 108 ? 14.703  -13.392 -7.806  1.0 98.56 ? 108 LYS A NZ  1 A0A7Y5W0R8 UNP 108 K 
ATOM 802  N N   . LEU A 1 109 ? 7.805   -9.641  -7.910  1.0 98.81 ? 109 LEU A N   1 A0A7Y5W0R8 UNP 109 L 
ATOM 803  C CA  . LEU A 1 109 ? 7.273   -8.300  -8.062  1.0 98.81 ? 109 LEU A CA  1 A0A7Y5W0R8 UNP 109 L 
ATOM 804  C C   . LEU A 1 109 ? 8.445   -7.320  -8.069  1.0 98.81 ? 109 LEU A C   1 A0A7Y5W0R8 UNP 109 L 
ATOM 805  C CB  . LEU A 1 109 ? 6.285   -8.076  -6.912  1.0 98.81 ? 109 LEU A CB  1 A0A7Y5W0R8 UNP 109 L 
ATOM 806  O O   . LEU A 1 109 ? 9.286   -7.368  -7.176  1.0 98.81 ? 109 LEU A O   1 A0A7Y5W0R8 UNP 109 L 
ATOM 807  C CG  . LEU A 1 109 ? 5.823   -6.629  -6.708  1.0 98.81 ? 109 LEU A CG  1 A0A7Y5W0R8 UNP 109 L 
ATOM 808  C CD1 . LEU A 1 109 ? 5.080   -6.089  -7.931  1.0 98.81 ? 109 LEU A CD1 1 A0A7Y5W0R8 UNP 109 L 
ATOM 809  C CD2 . LEU A 1 109 ? 4.908   -6.608  -5.488  1.0 98.81 ? 109 LEU A CD2 1 A0A7Y5W0R8 UNP 109 L 
ATOM 810  N N   . TYR A 1 110 ? 8.493   -6.467  -9.083  1.0 98.88 ? 110 TYR A N   1 A0A7Y5W0R8 UNP 110 Y 
ATOM 811  C CA  . TYR A 1 110 ? 9.476   -5.407  -9.260  1.0 98.88 ? 110 TYR A CA  1 A0A7Y5W0R8 UNP 110 Y 
ATOM 812  C C   . TYR A 1 110 ? 8.742   -4.076  -9.214  1.0 98.88 ? 110 TYR A C   1 A0A7Y5W0R8 UNP 110 Y 
ATOM 813  C CB  . TYR A 1 110 ? 10.189  -5.571  -10.608 1.0 98.88 ? 110 TYR A CB  1 A0A7Y5W0R8 UNP 110 Y 
ATOM 814  O O   . TYR A 1 110 ? 7.811   -3.868  -9.994  1.0 98.88 ? 110 TYR A O   1 A0A7Y5W0R8 UNP 110 Y 
ATOM 815  C CG  . TYR A 1 110 ? 10.950  -6.870  -10.764 1.0 98.88 ? 110 TYR A CG  1 A0A7Y5W0R8 UNP 110 Y 
ATOM 816  C CD1 . TYR A 1 110 ? 12.339  -6.887  -10.556 1.0 98.88 ? 110 TYR A CD1 1 A0A7Y5W0R8 UNP 110 Y 
ATOM 817  C CD2 . TYR A 1 110 ? 10.274  -8.055  -11.118 1.0 98.88 ? 110 TYR A CD2 1 A0A7Y5W0R8 UNP 110 Y 
ATOM 818  C CE1 . TYR A 1 110 ? 13.058  -8.088  -10.678 1.0 98.88 ? 110 TYR A CE1 1 A0A7Y5W0R8 UNP 110 Y 
ATOM 819  C CE2 . TYR A 1 110 ? 10.987  -9.262  -11.237 1.0 98.88 ? 110 TYR A CE2 1 A0A7Y5W0R8 UNP 110 Y 
ATOM 820  O OH  . TYR A 1 110 ? 13.086  -10.432 -11.126 1.0 98.88 ? 110 TYR A OH  1 A0A7Y5W0R8 UNP 110 Y 
ATOM 821  C CZ  . TYR A 1 110 ? 12.379  -9.279  -11.009 1.0 98.88 ? 110 TYR A CZ  1 A0A7Y5W0R8 UNP 110 Y 
ATOM 822  N N   . GLU A 1 111 ? 9.156   -3.189  -8.322  1.0 98.88 ? 111 GLU A N   1 A0A7Y5W0R8 UNP 111 E 
ATOM 823  C CA  . GLU A 1 111 ? 8.520   -1.888  -8.134  1.0 98.88 ? 111 GLU A CA  1 A0A7Y5W0R8 UNP 111 E 
ATOM 824  C C   . GLU A 1 111 ? 9.577   -0.794  -8.190  1.0 98.88 ? 111 GLU A C   1 A0A7Y5W0R8 UNP 111 E 
ATOM 825  C CB  . GLU A 1 111 ? 7.726   -1.845  -6.822  1.0 98.88 ? 111 GLU A CB  1 A0A7Y5W0R8 UNP 111 E 
ATOM 826  O O   . GLU A 1 111 ? 10.647  -0.927  -7.593  1.0 98.88 ? 111 GLU A O   1 A0A7Y5W0R8 UNP 111 E 
ATOM 827  C CG  . GLU A 1 111 ? 6.710   -2.994  -6.745  1.0 98.88 ? 111 GLU A CG  1 A0A7Y5W0R8 UNP 111 E 
ATOM 828  C CD  . GLU A 1 111 ? 5.776   -2.876  -5.541  1.0 98.88 ? 111 GLU A CD  1 A0A7Y5W0R8 UNP 111 E 
ATOM 829  O OE1 . GLU A 1 111 ? 4.573   -3.203  -5.681  1.0 98.88 ? 111 GLU A OE1 1 A0A7Y5W0R8 UNP 111 E 
ATOM 830  O OE2 . GLU A 1 111 ? 6.264   -2.518  -4.452  1.0 98.88 ? 111 GLU A OE2 1 A0A7Y5W0R8 UNP 111 E 
ATOM 831  N N   . LEU A 1 112 ? 9.287   0.268   -8.935  1.0 98.94 ? 112 LEU A N   1 A0A7Y5W0R8 UNP 112 L 
ATOM 832  C CA  . LEU A 1 112 ? 10.141  1.445   -9.062  1.0 98.94 ? 112 LEU A CA  1 A0A7Y5W0R8 UNP 112 L 
ATOM 833  C C   . LEU A 1 112 ? 9.395   2.676   -8.560  1.0 98.94 ? 112 LEU A C   1 A0A7Y5W0R8 UNP 112 L 
ATOM 834  C CB  . LEU A 1 112 ? 10.553  1.645   -10.529 1.0 98.94 ? 112 LEU A CB  1 A0A7Y5W0R8 UNP 112 L 
ATOM 835  O O   . LEU A 1 112 ? 8.216   2.830   -8.874  1.0 98.94 ? 112 LEU A O   1 A0A7Y5W0R8 UNP 112 L 
ATOM 836  C CG  . LEU A 1 112 ? 11.341  0.493   -11.170 1.0 98.94 ? 112 LEU A CG  1 A0A7Y5W0R8 UNP 112 L 
ATOM 837  C CD1 . LEU A 1 112 ? 11.591  0.799   -12.649 1.0 98.94 ? 112 LEU A CD1 1 A0A7Y5W0R8 UNP 112 L 
ATOM 838  C CD2 . LEU A 1 112 ? 12.694  0.303   -10.488 1.0 98.94 ? 112 LEU A CD2 1 A0A7Y5W0R8 UNP 112 L 
ATOM 839  N N   . TYR A 1 113 ? 10.107  3.554   -7.860  1.0 98.69 ? 113 TYR A N   1 A0A7Y5W0R8 UNP 113 Y 
ATOM 840  C CA  . TYR A 1 113 ? 9.666   4.905   -7.505  1.0 98.69 ? 113 TYR A CA  1 A0A7Y5W0R8 UNP 113 Y 
ATOM 841  C C   . TYR A 1 113 ? 10.370  5.941   -8.384  1.0 98.69 ? 113 TYR A C   1 A0A7Y5W0R8 UNP 113 Y 
ATOM 842  C CB  . TYR A 1 113 ? 9.950   5.159   -6.024  1.0 98.69 ? 113 TYR A CB  1 A0A7Y5W0R8 UNP 113 Y 
ATOM 843  O O   . TYR A 1 113 ? 11.515  5.741   -8.795  1.0 98.69 ? 113 TYR A O   1 A0A7Y5W0R8 UNP 113 Y 
ATOM 844  C CG  . TYR A 1 113 ? 9.822   6.599   -5.586  1.0 98.69 ? 113 TYR A CG  1 A0A7Y5W0R8 UNP 113 Y 
ATOM 845  C CD1 . TYR A 1 113 ? 10.970  7.373   -5.316  1.0 98.69 ? 113 TYR A CD1 1 A0A7Y5W0R8 UNP 113 Y 
ATOM 846  C CD2 . TYR A 1 113 ? 8.542   7.164   -5.457  1.0 98.69 ? 113 TYR A CD2 1 A0A7Y5W0R8 UNP 113 Y 
ATOM 847  C CE1 . TYR A 1 113 ? 10.834  8.723   -4.934  1.0 98.69 ? 113 TYR A CE1 1 A0A7Y5W0R8 UNP 113 Y 
ATOM 848  C CE2 . TYR A 1 113 ? 8.407   8.505   -5.066  1.0 98.69 ? 113 TYR A CE2 1 A0A7Y5W0R8 UNP 113 Y 
ATOM 849  O OH  . TYR A 1 113 ? 9.379   10.582  -4.432  1.0 98.69 ? 113 TYR A OH  1 A0A7Y5W0R8 UNP 113 Y 
ATOM 850  C CZ  . TYR A 1 113 ? 9.547   9.289   -4.809  1.0 98.69 ? 113 TYR A CZ  1 A0A7Y5W0R8 UNP 113 Y 
ATOM 851  N N   . HIS A 1 114 ? 9.690   7.046   -8.675  1.0 98.38 ? 114 HIS A N   1 A0A7Y5W0R8 UNP 114 H 
ATOM 852  C CA  . HIS A 1 114 ? 10.147  8.156   -9.507  1.0 98.38 ? 114 HIS A CA  1 A0A7Y5W0R8 UNP 114 H 
ATOM 853  C C   . HIS A 1 114 ? 10.707  7.690   -10.863 1.0 98.38 ? 114 HIS A C   1 A0A7Y5W0R8 UNP 114 H 
ATOM 854  C CB  . HIS A 1 114 ? 11.045  9.081   -8.681  1.0 98.38 ? 114 HIS A CB  1 A0A7Y5W0R8 UNP 114 H 
ATOM 855  O O   . HIS A 1 114 ? 11.771  8.111   -11.325 1.0 98.38 ? 114 HIS A O   1 A0A7Y5W0R8 UNP 114 H 
ATOM 856  C CG  . HIS A 1 114 ? 11.233  10.455  -9.268  1.0 98.38 ? 114 HIS A CG  1 A0A7Y5W0R8 UNP 114 H 
ATOM 857  C CD2 . HIS A 1 114 ? 10.300  11.243  -9.890  1.0 98.38 ? 114 HIS A CD2 1 A0A7Y5W0R8 UNP 114 H 
ATOM 858  N ND1 . HIS A 1 114 ? 12.365  11.211  -9.126  1.0 98.38 ? 114 HIS A ND1 1 A0A7Y5W0R8 UNP 114 H 
ATOM 859  C CE1 . HIS A 1 114 ? 12.133  12.415  -9.660  1.0 98.38 ? 114 HIS A CE1 1 A0A7Y5W0R8 UNP 114 H 
ATOM 860  N NE2 . HIS A 1 114 ? 10.895  12.482  -10.177 1.0 98.38 ? 114 HIS A NE2 1 A0A7Y5W0R8 UNP 114 H 
ATOM 861  N N   . ALA A 1 115 ? 10.005  6.742   -11.492 1.0 98.44 ? 115 ALA A N   1 A0A7Y5W0R8 UNP 115 A 
ATOM 862  C CA  . ALA A 1 115 ? 10.501  6.048   -12.667 1.0 98.44 ? 115 ALA A CA  1 A0A7Y5W0R8 UNP 115 A 
ATOM 863  C C   . ALA A 1 115 ? 10.322  6.879   -13.945 1.0 98.44 ? 115 ALA A C   1 A0A7Y5W0R8 UNP 115 A 
ATOM 864  C CB  . ALA A 1 115 ? 9.829   4.680   -12.763 1.0 98.44 ? 115 ALA A CB  1 A0A7Y5W0R8 UNP 115 A 
ATOM 865  O O   . ALA A 1 115 ? 9.227   7.318   -14.305 1.0 98.44 ? 115 ALA A O   1 A0A7Y5W0R8 UNP 115 A 
ATOM 866  N N   . VAL A 1 116 ? 11.410  7.028   -14.696 1.0 98.06 ? 116 VAL A N   1 A0A7Y5W0R8 UNP 116 V 
ATOM 867  C CA  . VAL A 1 116 ? 11.444  7.685   -16.002 1.0 98.06 ? 116 VAL A CA  1 A0A7Y5W0R8 UNP 116 V 
ATOM 868  C C   . VAL A 1 116 ? 12.212  6.807   -16.978 1.0 98.06 ? 116 VAL A C   1 A0A7Y5W0R8 UNP 116 V 
ATOM 869  C CB  . VAL A 1 116 ? 12.063  9.094   -15.912 1.0 98.06 ? 116 VAL A CB  1 A0A7Y5W0R8 UNP 116 V 
ATOM 870  O O   . VAL A 1 116 ? 13.342  6.384   -16.721 1.0 98.06 ? 116 VAL A O   1 A0A7Y5W0R8 UNP 116 V 
ATOM 871  C CG1 . VAL A 1 116 ? 11.997  9.808   -17.271 1.0 98.06 ? 116 VAL A CG1 1 A0A7Y5W0R8 UNP 116 V 
ATOM 872  C CG2 . VAL A 1 116 ? 11.330  9.977   -14.894 1.0 98.06 ? 116 VAL A CG2 1 A0A7Y5W0R8 UNP 116 V 
ATOM 873  N N   . ARG A 1 117 ? 11.619  6.540   -18.143 1.0 97.12 ? 117 ARG A N   1 A0A7Y5W0R8 UNP 117 R 
ATOM 874  C CA  . ARG A 1 117 ? 12.300  5.796   -19.206 1.0 97.12 ? 117 ARG A CA  1 A0A7Y5W0R8 UNP 117 R 
ATOM 875  C C   . ARG A 1 117 ? 13.582  6.526   -19.620 1.0 97.12 ? 117 ARG A C   1 A0A7Y5W0R8 UNP 117 R 
ATOM 876  C CB  . ARG A 1 117 ? 11.344  5.592   -20.383 1.0 97.12 ? 117 ARG A CB  1 A0A7Y5W0R8 UNP 117 R 
ATOM 877  O O   . ARG A 1 117 ? 13.549  7.705   -19.960 1.0 97.12 ? 117 ARG A O   1 A0A7Y5W0R8 UNP 117 R 
ATOM 878  C CG  . ARG A 1 117 ? 12.018  4.768   -21.486 1.0 97.12 ? 117 ARG A CG  1 A0A7Y5W0R8 UNP 117 R 
ATOM 879  C CD  . ARG A 1 117 ? 11.070  4.593   -22.664 1.0 97.12 ? 117 ARG A CD  1 A0A7Y5W0R8 UNP 117 R 
ATOM 880  N NE  . ARG A 1 117 ? 11.774  3.977   -23.800 1.0 97.12 ? 117 ARG A NE  1 A0A7Y5W0R8 UNP 117 R 
ATOM 881  N NH1 . ARG A 1 117 ? 10.050  4.148   -25.295 1.0 97.12 ? 117 ARG A NH1 1 A0A7Y5W0R8 UNP 117 R 
ATOM 882  N NH2 . ARG A 1 117 ? 12.007  3.267   -25.941 1.0 97.12 ? 117 ARG A NH2 1 A0A7Y5W0R8 UNP 117 R 
ATOM 883  C CZ  . ARG A 1 117 ? 11.274  3.801   -25.005 1.0 97.12 ? 117 ARG A CZ  1 A0A7Y5W0R8 UNP 117 R 
ATOM 884  N N   . SER A 1 118 ? 14.695  5.798   -19.668 1.0 96.25 ? 118 SER A N   1 A0A7Y5W0R8 UNP 118 S 
ATOM 885  C CA  . SER A 1 118 ? 16.010  6.329   -20.030 1.0 96.25 ? 118 SER A CA  1 A0A7Y5W0R8 UNP 118 S 
ATOM 886  C C   . SER A 1 118 ? 16.726  5.382   -20.995 1.0 96.25 ? 118 SER A C   1 A0A7Y5W0R8 UNP 118 S 
ATOM 887  C CB  . SER A 1 118 ? 16.834  6.567   -18.765 1.0 96.25 ? 118 SER A CB  1 A0A7Y5W0R8 UNP 118 S 
ATOM 888  O O   . SER A 1 118 ? 17.158  4.289   -20.628 1.0 96.25 ? 118 SER A O   1 A0A7Y5W0R8 UNP 118 S 
ATOM 889  O OG  . SER A 1 118 ? 18.043  7.209   -19.119 1.0 96.25 ? 118 SER A OG  1 A0A7Y5W0R8 UNP 118 S 
ATOM 890  N N   . GLY A 1 119 ? 16.824  5.781   -22.267 1.0 95.50 ? 119 GLY A N   1 A0A7Y5W0R8 UNP 119 G 
ATOM 891  C CA  . GLY A 1 119 ? 17.447  4.973   -23.319 1.0 95.50 ? 119 GLY A CA  1 A0A7Y5W0R8 UNP 119 G 
ATOM 892  C C   . GLY A 1 119 ? 16.819  3.578   -23.452 1.0 95.50 ? 119 GLY A C   1 A0A7Y5W0R8 UNP 119 G 
ATOM 893  O O   . GLY A 1 119 ? 15.639  3.444   -23.790 1.0 95.50 ? 119 GLY A O   1 A0A7Y5W0R8 UNP 119 G 
ATOM 894  N N   . ALA A 1 120 ? 17.631  2.546   -23.204 1.0 96.94 ? 120 ALA A N   1 A0A7Y5W0R8 UNP 120 A 
ATOM 895  C CA  . ALA A 1 120 ? 17.239  1.135   -23.249 1.0 96.94 ? 120 ALA A CA  1 A0A7Y5W0R8 UNP 120 A 
ATOM 896  C C   . ALA A 1 120 ? 16.752  0.577   -21.894 1.0 96.94 ? 120 ALA A C   1 A0A7Y5W0R8 UNP 120 A 
ATOM 897  C CB  . ALA A 1 120 ? 18.412  0.326   -23.820 1.0 96.94 ? 120 ALA A CB  1 A0A7Y5W0R8 UNP 120 A 
ATOM 898  O O   . ALA A 1 120 ? 16.572  -0.632  -21.775 1.0 96.94 ? 120 ALA A O   1 A0A7Y5W0R8 UNP 120 A 
ATOM 899  N N   . GLY A 1 121 ? 16.558  1.430   -20.884 1.0 98.25 ? 121 GLY A N   1 A0A7Y5W0R8 UNP 121 G 
ATOM 900  C CA  . GLY A 1 121 ? 16.140  1.042   -19.540 1.0 98.25 ? 121 GLY A CA  1 A0A7Y5W0R8 UNP 121 G 
ATOM 901  C C   . GLY A 1 121 ? 15.385  2.152   -18.812 1.0 98.25 ? 121 GLY A C   1 A0A7Y5W0R8 UNP 121 G 
ATOM 902  O O   . GLY A 1 121 ? 14.654  2.931   -19.434 1.0 98.25 ? 121 GLY A O   1 A0A7Y5W0R8 UNP 121 G 
ATOM 903  N N   . TRP A 1 122 ? 15.565  2.220   -17.495 1.0 98.62 ? 122 TRP A N   1 A0A7Y5W0R8 UNP 122 W 
ATOM 904  C CA  . TRP A 1 122 ? 14.863  3.155   -16.615 1.0 98.62 ? 122 TRP A CA  1 A0A7Y5W0R8 UNP 122 W 
ATOM 905  C C   . TRP A 1 122 ? 15.831  3.878   -15.675 1.0 98.62 ? 122 TRP A C   1 A0A7Y5W0R8 UNP 122 W 
ATOM 906  C CB  . TRP A 1 122 ? 13.776  2.403   -15.837 1.0 98.62 ? 122 TRP A CB  1 A0A7Y5W0R8 UNP 122 W 
ATOM 907  O O   . TRP A 1 122 ? 16.784  3.284   -15.173 1.0 98.62 ? 122 TRP A O   1 A0A7Y5W0R8 UNP 122 W 
ATOM 908  C CG  . TRP A 1 122 ? 12.680  1.832   -16.688 1.0 98.62 ? 122 TRP A CG  1 A0A7Y5W0R8 UNP 122 W 
ATOM 909  C CD1 . TRP A 1 122 ? 12.703  0.648   -17.343 1.0 98.62 ? 122 TRP A CD1 1 A0A7Y5W0R8 UNP 122 W 
ATOM 910  C CD2 . TRP A 1 122 ? 11.374  2.414   -16.966 1.0 98.62 ? 122 TRP A CD2 1 A0A7Y5W0R8 UNP 122 W 
ATOM 911  C CE2 . TRP A 1 122 ? 10.662  1.539   -17.839 1.0 98.62 ? 122 TRP A CE2 1 A0A7Y5W0R8 UNP 122 W 
ATOM 912  C CE3 . TRP A 1 122 ? 10.714  3.585   -16.540 1.0 98.62 ? 122 TRP A CE3 1 A0A7Y5W0R8 UNP 122 W 
ATOM 913  N NE1 . TRP A 1 122 ? 11.519  0.474   -18.038 1.0 98.62 ? 122 TRP A NE1 1 A0A7Y5W0R8 UNP 122 W 
ATOM 914  C CH2 . TRP A 1 122 ? 8.722   2.993   -17.820 1.0 98.62 ? 122 TRP A CH2 1 A0A7Y5W0R8 UNP 122 W 
ATOM 915  C CZ2 . TRP A 1 122 ? 9.359   1.828   -18.274 1.0 98.62 ? 122 TRP A CZ2 1 A0A7Y5W0R8 UNP 122 W 
ATOM 916  C CZ3 . TRP A 1 122 ? 9.400   3.870   -16.955 1.0 98.62 ? 122 TRP A CZ3 1 A0A7Y5W0R8 UNP 122 W 
ATOM 917  N N   . SER A 1 123 ? 15.570  5.163   -15.442 1.0 98.50 ? 123 SER A N   1 A0A7Y5W0R8 UNP 123 S 
ATOM 918  C CA  . SER A 1 123 ? 16.065  5.904   -14.281 1.0 98.50 ? 123 SER A CA  1 A0A7Y5W0R8 UNP 123 S 
ATOM 919  C C   . SER A 1 123 ? 14.962  5.894   -13.227 1.0 98.50 ? 123 SER A C   1 A0A7Y5W0R8 UNP 123 S 
ATOM 920  C CB  . SER A 1 123 ? 16.399  7.345   -14.672 1.0 98.50 ? 123 SER A CB  1 A0A7Y5W0R8 UNP 123 S 
ATOM 921  O O   . SER A 1 123 ? 13.808  6.105   -13.588 1.0 98.50 ? 123 SER A O   1 A0A7Y5W0R8 UNP 123 S 
ATOM 922  O OG  . SER A 1 123 ? 17.077  8.024   -13.633 1.0 98.50 ? 123 SER A OG  1 A0A7Y5W0R8 UNP 123 S 
ATOM 923  N N   . ALA A 1 124 ? 15.286  5.653   -11.964 1.0 98.69 ? 124 ALA A N   1 A0A7Y5W0R8 UNP 124 A 
ATOM 924  C CA  . ALA A 1 124 ? 14.309  5.608   -10.877 1.0 98.69 ? 124 ALA A CA  1 A0A7Y5W0R8 UNP 124 A 
ATOM 925  C C   . ALA A 1 124 ? 14.918  6.165   -9.586  1.0 98.69 ? 124 ALA A C   1 A0A7Y5W0R8 UNP 124 A 
ATOM 926  C CB  . ALA A 1 124 ? 13.840  4.155   -10.713 1.0 98.69 ? 124 ALA A CB  1 A0A7Y5W0R8 UNP 124 A 
ATOM 927  O O   . ALA A 1 124 ? 16.122  6.036   -9.378  1.0 98.69 ? 124 ALA A O   1 A0A7Y5W0R8 UNP 124 A 
ATOM 928  N N   . GLY A 1 125 ? 14.098  6.739   -8.710  1.0 98.50 ? 125 GLY A N   1 A0A7Y5W0R8 UNP 125 G 
ATOM 929  C CA  . GLY A 1 125 ? 14.521  7.155   -7.374  1.0 98.50 ? 125 GLY A CA  1 A0A7Y5W0R8 UNP 125 G 
ATOM 930  C C   . GLY A 1 125 ? 14.956  5.953   -6.538  1.0 98.50 ? 125 GLY A C   1 A0A7Y5W0R8 UNP 125 G 
ATOM 931  O O   . GLY A 1 125 ? 16.058  5.938   -5.992  1.0 98.50 ? 125 GLY A O   1 A0A7Y5W0R8 UNP 125 G 
ATOM 932  N N   . SER A 1 126 ? 14.129  4.907   -6.517  1.0 98.75 ? 126 SER A N   1 A0A7Y5W0R8 UNP 126 S 
ATOM 933  C CA  . SER A 1 126 ? 14.411  3.638   -5.840  1.0 98.75 ? 126 SER A CA  1 A0A7Y5W0R8 UNP 126 S 
ATOM 934  C C   . SER A 1 126 ? 13.851  2.446   -6.621  1.0 98.75 ? 126 SER A C   1 A0A7Y5W0R8 UNP 126 S 
ATOM 935  C CB  . SER A 1 126 ? 13.841  3.658   -4.412  1.0 98.75 ? 126 SER A CB  1 A0A7Y5W0R8 UNP 126 S 
ATOM 936  O O   . SER A 1 126 ? 13.070  2.604   -7.568  1.0 98.75 ? 126 SER A O   1 A0A7Y5W0R8 UNP 126 S 
ATOM 937  O OG  . SER A 1 126 ? 12.445  3.462   -4.441  1.0 98.75 ? 126 SER A OG  1 A0A7Y5W0R8 UNP 126 S 
ATOM 938  N N   . GLY A 1 127 ? 14.247  1.235   -6.227  1.0 98.69 ? 127 GLY A N   1 A0A7Y5W0R8 UNP 127 G 
ATOM 939  C CA  . GLY A 1 127 ? 13.668  0.005   -6.752  1.0 98.69 ? 127 GLY A CA  1 A0A7Y5W0R8 UNP 127 G 
ATOM 940  C C   . GLY A 1 127 ? 13.736  -1.156  -5.771  1.0 98.69 ? 127 GLY A C   1 A0A7Y5W0R8 UNP 127 G 
ATOM 941  O O   . GLY A 1 127 ? 14.773  -1.405  -5.158  1.0 98.69 ? 127 GLY A O   1 A0A7Y5W0R8 UNP 127 G 
ATOM 942  N N   . ALA A 1 128 ? 12.644  -1.907  -5.677  1.0 98.75 ? 128 ALA A N   1 A0A7Y5W0R8 UNP 128 A 
ATOM 943  C CA  . ALA A 1 128 ? 12.513  -3.041  -4.772  1.0 98.75 ? 128 ALA A CA  1 A0A7Y5W0R8 UNP 128 A 
ATOM 944  C C   . ALA A 1 128 ? 12.007  -4.293  -5.496  1.0 98.75 ? 128 ALA A C   1 A0A7Y5W0R8 UNP 128 A 
ATOM 945  C CB  . ALA A 1 128 ? 11.598  -2.634  -3.616  1.0 98.75 ? 128 ALA A CB  1 A0A7Y5W0R8 UNP 128 A 
ATOM 946  O O   . ALA A 1 128 ? 11.159  -4.215  -6.390  1.0 98.75 ? 128 ALA A O   1 A0A7Y5W0R8 UNP 128 A 
ATOM 947  N N   . VAL A 1 129 ? 12.525  -5.453  -5.089  1.0 98.75 ? 129 VAL A N   1 A0A7Y5W0R8 UNP 129 V 
ATOM 948  C CA  . VAL A 1 129 ? 12.134  -6.764  -5.610  1.0 98.75 ? 129 VAL A CA  1 A0A7Y5W0R8 UNP 129 V 
ATOM 949  C C   . VAL A 1 129 ? 11.593  -7.633  -4.485  1.0 98.75 ? 129 VAL A C   1 A0A7Y5W0R8 UNP 129 V 
ATOM 950  C CB  . VAL A 1 129 ? 13.287  -7.469  -6.346  1.0 98.75 ? 129 VAL A CB  1 A0A7Y5W0R8 UNP 129 V 
ATOM 951  O O   . VAL A 1 129 ? 12.272  -7.896  -3.496  1.0 98.75 ? 129 VAL A O   1 A0A7Y5W0R8 UNP 129 V 
ATOM 952  C CG1 . VAL A 1 129 ? 12.794  -8.756  -7.031  1.0 98.75 ? 129 VAL A CG1 1 A0A7Y5W0R8 UNP 129 V 
ATOM 953  C CG2 . VAL A 1 129 ? 13.881  -6.566  -7.431  1.0 98.75 ? 129 VAL A CG2 1 A0A7Y5W0R8 UNP 129 V 
ATOM 954  N N   . PHE A 1 130 ? 10.385  -8.153  -4.672  1.0 98.75 ? 130 PHE A N   1 A0A7Y5W0R8 UNP 130 F 
ATOM 955  C CA  . PHE A 1 130 ? 9.719   -9.020  -3.708  1.0 98.75 ? 130 PHE A CA  1 A0A7Y5W0R8 UNP 130 F 
ATOM 956  C C   . PHE A 1 130 ? 9.446   -10.392 -4.320  1.0 98.75 ? 130 PHE A C   1 A0A7Y5W0R8 UNP 130 F 
ATOM 957  C CB  . PHE A 1 130 ? 8.438   -8.350  -3.202  1.0 98.75 ? 130 PHE A CB  1 A0A7Y5W0R8 UNP 130 F 
ATOM 958  O O   . PHE A 1 130 ? 8.921   -10.502 -5.428  1.0 98.75 ? 130 PHE A O   1 A0A7Y5W0R8 UNP 130 F 
ATOM 959  C CG  . PHE A 1 130 ? 8.658   -6.971  -2.610  1.0 98.75 ? 130 PHE A CG  1 A0A7Y5W0R8 UNP 130 F 
ATOM 960  C CD1 . PHE A 1 130 ? 8.967   -6.830  -1.243  1.0 98.75 ? 130 PHE A CD1 1 A0A7Y5W0R8 UNP 130 F 
ATOM 961  C CD2 . PHE A 1 130 ? 8.538   -5.825  -3.422  1.0 98.75 ? 130 PHE A CD2 1 A0A7Y5W0R8 UNP 130 F 
ATOM 962  C CE1 . PHE A 1 130 ? 9.125   -5.548  -0.685  1.0 98.75 ? 130 PHE A CE1 1 A0A7Y5W0R8 UNP 130 F 
ATOM 963  C CE2 . PHE A 1 130 ? 8.691   -4.546  -2.861  1.0 98.75 ? 130 PHE A CE2 1 A0A7Y5W0R8 UNP 130 F 
ATOM 964  C CZ  . PHE A 1 130 ? 8.978   -4.406  -1.492  1.0 98.75 ? 130 PHE A CZ  1 A0A7Y5W0R8 UNP 130 F 
ATOM 965  N N   . ASP A 1 131 ? 9.778   -11.454 -3.589  1.0 98.38 ? 131 ASP A N   1 A0A7Y5W0R8 UNP 131 D 
ATOM 966  C CA  . ASP A 1 131 ? 9.332   -12.807 -3.920  1.0 98.38 ? 131 ASP A CA  1 A0A7Y5W0R8 UNP 131 D 
ATOM 967  C C   . ASP A 1 131 ? 7.923   -13.014 -3.358  1.0 98.38 ? 131 ASP A C   1 A0A7Y5W0R8 UNP 131 D 
ATOM 968  C CB  . ASP A 1 131 ? 10.337  -13.842 -3.394  1.0 98.38 ? 131 ASP A CB  1 A0A7Y5W0R8 UNP 131 D 
ATOM 969  O O   . ASP A 1 131 ? 7.731   -13.122 -2.146  1.0 98.38 ? 131 ASP A O   1 A0A7Y5W0R8 UNP 131 D 
ATOM 970  C CG  . ASP A 1 131 ? 9.982   -15.287 -3.776  1.0 98.38 ? 131 ASP A CG  1 A0A7Y5W0R8 UNP 131 D 
ATOM 971  O OD1 . ASP A 1 131 ? 8.847   -15.537 -4.245  1.0 98.38 ? 131 ASP A OD1 1 A0A7Y5W0R8 UNP 131 D 
ATOM 972  O OD2 . ASP A 1 131 ? 10.867  -16.151 -3.605  1.0 98.38 ? 131 ASP A OD2 1 A0A7Y5W0R8 UNP 131 D 
ATOM 973  N N   . LEU A 1 132 ? 6.930   -13.103 -4.243  1.0 98.56 ? 132 LEU A N   1 A0A7Y5W0R8 UNP 132 L 
ATOM 974  C CA  . LEU A 1 132 ? 5.529   -13.264 -3.864  1.0 98.56 ? 132 LEU A CA  1 A0A7Y5W0R8 UNP 132 L 
ATOM 975  C C   . LEU A 1 132 ? 5.213   -14.650 -3.277  1.0 98.56 ? 132 LEU A C   1 A0A7Y5W0R8 UNP 132 L 
ATOM 976  C CB  . LEU A 1 132 ? 4.622   -12.964 -5.064  1.0 98.56 ? 132 LEU A CB  1 A0A7Y5W0R8 UNP 132 L 
ATOM 977  O O   . LEU A 1 132 ? 4.063   -14.928 -2.944  1.0 98.56 ? 132 LEU A O   1 A0A7Y5W0R8 UNP 132 L 
ATOM 978  C CG  . LEU A 1 132 ? 4.737   -11.565 -5.689  1.0 98.56 ? 132 LEU A CG  1 A0A7Y5W0R8 UNP 132 L 
ATOM 979  C CD1 . LEU A 1 132 ? 3.834   -11.499 -6.924  1.0 98.56 ? 132 LEU A CD1 1 A0A7Y5W0R8 UNP 132 L 
ATOM 980  C CD2 . LEU A 1 132 ? 4.295   -10.488 -4.695  1.0 98.56 ? 132 LEU A CD2 1 A0A7Y5W0R8 UNP 132 L 
ATOM 981  N N   . ARG A 1 133 ? 6.201   -15.540 -3.149  1.0 98.12 ? 133 ARG A N   1 A0A7Y5W0R8 UNP 133 R 
ATOM 982  C CA  . ARG A 1 133 ? 6.094   -16.829 -2.451  1.0 98.12 ? 133 ARG A CA  1 A0A7Y5W0R8 UNP 133 R 
ATOM 983  C C   . ARG A 1 133 ? 6.763   -16.813 -1.074  1.0 98.12 ? 133 ARG A C   1 A0A7Y5W0R8 UNP 133 R 
ATOM 984  C CB  . ARG A 1 133 ? 6.693   -17.932 -3.333  1.0 98.12 ? 133 ARG A CB  1 A0A7Y5W0R8 UNP 133 R 
ATOM 985  O O   . ARG A 1 133 ? 6.786   -17.848 -0.414  1.0 98.12 ? 133 ARG A O   1 A0A7Y5W0R8 UNP 133 R 
ATOM 986  C CG  . ARG A 1 133 ? 5.989   -18.067 -4.691  1.0 98.12 ? 133 ARG A CG  1 A0A7Y5W0R8 UNP 133 R 
ATOM 987  C CD  . ARG A 1 133 ? 6.740   -19.090 -5.545  1.0 98.12 ? 133 ARG A CD  1 A0A7Y5W0R8 UNP 133 R 
ATOM 988  N NE  . ARG A 1 133 ? 6.050   -19.356 -6.826  1.0 98.12 ? 133 ARG A NE  1 A0A7Y5W0R8 UNP 133 R 
ATOM 989  N NH1 . ARG A 1 133 ? 7.902   -19.397 -8.200  1.0 98.12 ? 133 ARG A NH1 1 A0A7Y5W0R8 UNP 133 R 
ATOM 990  N NH2 . ARG A 1 133 ? 5.922   -19.770 -9.074  1.0 98.12 ? 133 ARG A NH2 1 A0A7Y5W0R8 UNP 133 R 
ATOM 991  C CZ  . ARG A 1 133 ? 6.623   -19.514 -8.009  1.0 98.12 ? 133 ARG A CZ  1 A0A7Y5W0R8 UNP 133 R 
ATOM 992  N N   . SER A 1 134 ? 7.302   -15.675 -0.638  1.0 98.12 ? 134 SER A N   1 A0A7Y5W0R8 UNP 134 S 
ATOM 993  C CA  . SER A 1 134 ? 8.107   -15.564 0.578   1.0 98.12 ? 134 SER A CA  1 A0A7Y5W0R8 UNP 134 S 
ATOM 994  C C   . SER A 1 134 ? 7.506   -14.601 1.602   1.0 98.12 ? 134 SER A C   1 A0A7Y5W0R8 UNP 134 S 
ATOM 995  C CB  . SER A 1 134 ? 9.520   -15.131 0.191   1.0 98.12 ? 134 SER A CB  1 A0A7Y5W0R8 UNP 134 S 
ATOM 996  O O   . SER A 1 134 ? 6.790   -13.666 1.259   1.0 98.12 ? 134 SER A O   1 A0A7Y5W0R8 UNP 134 S 
ATOM 997  O OG  . SER A 1 134 ? 10.381  -15.212 1.311   1.0 98.12 ? 134 SER A OG  1 A0A7Y5W0R8 UNP 134 S 
ATOM 998  N N   . ASN A 1 135 ? 7.846   -14.822 2.873   1.0 97.94 ? 135 ASN A N   1 A0A7Y5W0R8 UNP 135 N 
ATOM 999  C CA  . ASN A 1 135 ? 7.613   -13.880 3.974   1.0 97.94 ? 135 ASN A CA  1 A0A7Y5W0R8 UNP 135 N 
ATOM 1000 C C   . ASN A 1 135 ? 8.861   -13.045 4.303   1.0 97.94 ? 135 ASN A C   1 A0A7Y5W0R8 UNP 135 N 
ATOM 1001 C CB  . ASN A 1 135 ? 7.082   -14.654 5.199   1.0 97.94 ? 135 ASN A CB  1 A0A7Y5W0R8 UNP 135 N 
ATOM 1002 O O   . ASN A 1 135 ? 8.875   -12.336 5.306   1.0 97.94 ? 135 ASN A O   1 A0A7Y5W0R8 UNP 135 N 
ATOM 1003 C CG  . ASN A 1 135 ? 5.680   -15.190 4.983   1.0 97.94 ? 135 ASN A CG  1 A0A7Y5W0R8 UNP 135 N 
ATOM 1004 N ND2 . ASN A 1 135 ? 5.337   -16.302 5.586   1.0 97.94 ? 135 ASN A ND2 1 A0A7Y5W0R8 UNP 135 N 
ATOM 1005 O OD1 . ASN A 1 135 ? 4.893   -14.607 4.259   1.0 97.94 ? 135 ASN A OD1 1 A0A7Y5W0R8 UNP 135 N 
ATOM 1006 N N   . ALA A 1 136 ? 9.923   -13.158 3.500   1.0 97.88 ? 136 ALA A N   1 A0A7Y5W0R8 UNP 136 A 
ATOM 1007 C CA  . ALA A 1 136 ? 11.139  -12.381 3.693   1.0 97.88 ? 136 ALA A CA  1 A0A7Y5W0R8 UNP 136 A 
ATOM 1008 C C   . ALA A 1 136 ? 10.838  -10.879 3.605   1.0 97.88 ? 136 ALA A C   1 A0A7Y5W0R8 UNP 136 A 
ATOM 1009 C CB  . ALA A 1 136 ? 12.195  -12.810 2.670   1.0 97.88 ? 136 ALA A CB  1 A0A7Y5W0R8 UNP 136 A 
ATOM 1010 O O   . ALA A 1 136 ? 10.197  -10.415 2.661   1.0 97.88 ? 136 ALA A O   1 A0A7Y5W0R8 UNP 136 A 
ATOM 1011 N N   . LEU A 1 137 ? 11.321  -10.140 4.600   1.0 98.00 ? 137 LEU A N   1 A0A7Y5W0R8 UNP 137 L 
ATOM 1012 C CA  . LEU A 1 137 ? 11.271  -8.684  4.624   1.0 98.00 ? 137 LEU A CA  1 A0A7Y5W0R8 UNP 137 L 
ATOM 1013 C C   . LEU A 1 137 ? 12.485  -8.111  3.888   1.0 98.00 ? 137 LEU A C   1 A0A7Y5W0R8 UNP 137 L 
ATOM 1014 C CB  . LEU A 1 137 ? 11.194  -8.186  6.081   1.0 98.00 ? 137 LEU A CB  1 A0A7Y5W0R8 UNP 137 L 
ATOM 1015 O O   . LEU A 1 137 ? 13.487  -8.804  3.681   1.0 98.00 ? 137 LEU A O   1 A0A7Y5W0R8 UNP 137 L 
ATOM 1016 C CG  . LEU A 1 137 ? 10.067  -8.805  6.930   1.0 98.00 ? 137 LEU A CG  1 A0A7Y5W0R8 UNP 137 L 
ATOM 1017 C CD1 . LEU A 1 137 ? 10.042  -8.153  8.311   1.0 98.00 ? 137 LEU A CD1 1 A0A7Y5W0R8 UNP 137 L 
ATOM 1018 C CD2 . LEU A 1 137 ? 8.687   -8.632  6.294   1.0 98.00 ? 137 LEU A CD2 1 A0A7Y5W0R8 UNP 137 L 
ATOM 1019 N N   . ARG A 1 138 ? 12.406  -6.828  3.530   1.0 97.44 ? 138 ARG A N   1 A0A7Y5W0R8 UNP 138 R 
ATOM 1020 C CA  . ARG A 1 138 ? 13.596  -6.057  3.153   1.0 97.44 ? 138 ARG A CA  1 A0A7Y5W0R8 UNP 138 R 
ATOM 1021 C C   . ARG A 1 138 ? 14.544  -5.931  4.358   1.0 97.44 ? 138 ARG A C   1 A0A7Y5W0R8 UNP 138 R 
ATOM 1022 C CB  . ARG A 1 138 ? 13.183  -4.672  2.631   1.0 97.44 ? 138 ARG A CB  1 A0A7Y5W0R8 UNP 138 R 
ATOM 1023 O O   . ARG A 1 138 ? 14.120  -6.177  5.488   1.0 97.44 ? 138 ARG A O   1 A0A7Y5W0R8 UNP 138 R 
ATOM 1024 C CG  . ARG A 1 138 ? 12.344  -4.769  1.352   1.0 97.44 ? 138 ARG A CG  1 A0A7Y5W0R8 UNP 138 R 
ATOM 1025 C CD  . ARG A 1 138 ? 12.061  -3.378  0.768   1.0 97.44 ? 138 ARG A CD  1 A0A7Y5W0R8 UNP 138 R 
ATOM 1026 N NE  . ARG A 1 138 ? 13.259  -2.680  0.265   1.0 97.44 ? 138 ARG A NE  1 A0A7Y5W0R8 UNP 138 R 
ATOM 1027 N NH1 . ARG A 1 138 ? 13.710  -4.033  -1.503  1.0 97.44 ? 138 ARG A NH1 1 A0A7Y5W0R8 UNP 138 R 
ATOM 1028 N NH2 . ARG A 1 138 ? 14.944  -2.222  -1.205  1.0 97.44 ? 138 ARG A NH2 1 A0A7Y5W0R8 UNP 138 R 
ATOM 1029 C CZ  . ARG A 1 138 ? 13.970  -2.974  -0.802  1.0 97.44 ? 138 ARG A CZ  1 A0A7Y5W0R8 UNP 138 R 
ATOM 1030 N N   . PRO A 1 139 ? 15.821  -5.567  4.154   1.0 98.25 ? 139 PRO A N   1 A0A7Y5W0R8 UNP 139 P 
ATOM 1031 C CA  . PRO A 1 139 ? 16.693  -5.221  5.268   1.0 98.25 ? 139 PRO A CA  1 A0A7Y5W0R8 UNP 139 P 
ATOM 1032 C C   . PRO A 1 139 ? 16.111  -4.079  6.110   1.0 98.25 ? 139 PRO A C   1 A0A7Y5W0R8 UNP 139 P 
ATOM 1033 C CB  . PRO A 1 139 ? 18.037  -4.839  4.644   1.0 98.25 ? 139 PRO A CB  1 A0A7Y5W0R8 UNP 139 P 
ATOM 1034 O O   . PRO A 1 139 ? 15.518  -3.137  5.583   1.0 98.25 ? 139 PRO A O   1 A0A7Y5W0R8 UNP 139 P 
ATOM 1035 C CG  . PRO A 1 139 ? 18.017  -5.542  3.287   1.0 98.25 ? 139 PRO A CG  1 A0A7Y5W0R8 UNP 139 P 
ATOM 1036 C CD  . PRO A 1 139 ? 16.544  -5.475  2.894   1.0 98.25 ? 139 PRO A CD  1 A0A7Y5W0R8 UNP 139 P 
ATOM 1037 N N   . ASP A 1 140 ? 16.312  -4.145  7.422   1.0 98.25 ? 140 ASP A N   1 A0A7Y5W0R8 UNP 140 D 
ATOM 1038 C CA  . ASP A 1 140 ? 15.902  -3.075  8.327   1.0 98.25 ? 140 ASP A CA  1 A0A7Y5W0R8 UNP 140 D 
ATOM 1039 C C   . ASP A 1 140 ? 16.610  -1.763  7.982   1.0 98.25 ? 140 ASP A C   1 A0A7Y5W0R8 UNP 140 D 
ATOM 1040 C CB  . ASP A 1 140 ? 16.175  -3.467  9.784   1.0 98.25 ? 140 ASP A CB  1 A0A7Y5W0R8 UNP 140 D 
ATOM 1041 O O   . ASP A 1 140 ? 17.820  -1.717  7.751   1.0 98.25 ? 140 ASP A O   1 A0A7Y5W0R8 UNP 140 D 
ATOM 1042 C CG  . ASP A 1 140 ? 15.195  -4.508  10.326  1.0 98.25 ? 140 ASP A CG  1 A0A7Y5W0R8 UNP 140 D 
ATOM 1043 O OD1 . ASP A 1 140 ? 14.204  -4.811  9.625   1.0 98.25 ? 140 ASP A OD1 1 A0A7Y5W0R8 UNP 140 D 
ATOM 1044 O OD2 . ASP A 1 140 ? 15.464  -5.011  11.439  1.0 98.25 ? 140 ASP A OD2 1 A0A7Y5W0R8 UNP 140 D 
ATOM 1045 N N   . GLY A 1 141 ? 15.835  -0.685  7.967   1.0 97.44 ? 141 GLY A N   1 A0A7Y5W0R8 UNP 141 G 
ATOM 1046 C CA  . GLY A 1 141 ? 16.268  0.638   7.545   1.0 97.44 ? 141 GLY A CA  1 A0A7Y5W0R8 UNP 141 G 
ATOM 1047 C C   . GLY A 1 141 ? 16.215  0.874   6.038   1.0 97.44 ? 141 GLY A C   1 A0A7Y5W0R8 UNP 141 G 
ATOM 1048 O O   . GLY A 1 141 ? 16.504  1.993   5.648   1.0 97.44 ? 141 GLY A O   1 A0A7Y5W0R8 UNP 141 G 
ATOM 1049 N N   . TRP A 1 142 ? 15.852  -0.112  5.208   1.0 98.31 ? 142 TRP A N   1 A0A7Y5W0R8 UNP 142 W 
ATOM 1050 C CA  . TRP A 1 142 ? 15.737  0.086   3.759   1.0 98.31 ? 142 TRP A CA  1 A0A7Y5W0R8 UNP 142 W 
ATOM 1051 C C   . TRP A 1 142 ? 14.316  0.464   3.351   1.0 98.31 ? 142 TRP A C   1 A0A7Y5W0R8 UNP 142 W 
ATOM 1052 C CB  . TRP A 1 142 ? 16.184  -1.158  2.983   1.0 98.31 ? 142 TRP A CB  1 A0A7Y5W0R8 UNP 142 W 
ATOM 1053 O O   . TRP A 1 142 ? 13.364  -0.279  3.625   1.0 98.31 ? 142 TRP A O   1 A0A7Y5W0R8 UNP 142 W 
ATOM 1054 C CG  . TRP A 1 142 ? 17.655  -1.425  2.932   1.0 98.31 ? 142 TRP A CG  1 A0A7Y5W0R8 UNP 142 W 
ATOM 1055 C CD1 . TRP A 1 142 ? 18.575  -1.095  3.868   1.0 98.31 ? 142 TRP A CD1 1 A0A7Y5W0R8 UNP 142 W 
ATOM 1056 C CD2 . TRP A 1 142 ? 18.407  -2.014  1.831   1.0 98.31 ? 142 TRP A CD2 1 A0A7Y5W0R8 UNP 142 W 
ATOM 1057 C CE2 . TRP A 1 142 ? 19.794  -1.979  2.158   1.0 98.31 ? 142 TRP A CE2 1 A0A7Y5W0R8 UNP 142 W 
ATOM 1058 C CE3 . TRP A 1 142 ? 18.057  -2.536  0.570   1.0 98.31 ? 142 TRP A CE3 1 A0A7Y5W0R8 UNP 142 W 
ATOM 1059 N NE1 . TRP A 1 142 ? 19.837  -1.419  3.414   1.0 98.31 ? 142 TRP A NE1 1 A0A7Y5W0R8 UNP 142 W 
ATOM 1060 C CH2 . TRP A 1 142 ? 20.401  -2.906  0.008   1.0 98.31 ? 142 TRP A CH2 1 A0A7Y5W0R8 UNP 142 W 
ATOM 1061 C CZ2 . TRP A 1 142 ? 20.784  -2.418  1.269   1.0 98.31 ? 142 TRP A CZ2 1 A0A7Y5W0R8 UNP 142 W 
ATOM 1062 C CZ3 . TRP A 1 142 ? 19.040  -2.973  -0.337  1.0 98.31 ? 142 TRP A CZ3 1 A0A7Y5W0R8 UNP 142 W 
ATOM 1063 N N   . THR A 1 143 ? 14.193  1.575   2.628   1.0 97.94 ? 143 THR A N   1 A0A7Y5W0R8 UNP 143 T 
ATOM 1064 C CA  . THR A 1 143 ? 12.986  1.963   1.896   1.0 97.94 ? 143 THR A CA  1 A0A7Y5W0R8 UNP 143 T 
ATOM 1065 C C   . THR A 1 143 ? 12.698  1.021   0.718   1.0 97.94 ? 143 THR A C   1 A0A7Y5W0R8 UNP 143 T 
ATOM 1066 C CB  . THR A 1 143 ? 13.082  3.433   1.451   1.0 97.94 ? 143 THR A CB  1 A0A7Y5W0R8 UNP 143 T 
ATOM 1067 O O   . THR A 1 143 ? 13.414  0.049   0.464   1.0 97.94 ? 143 THR A O   1 A0A7Y5W0R8 UNP 143 T 
ATOM 1068 C CG2 . THR A 1 143 ? 13.966  3.675   0.226   1.0 97.94 ? 143 THR A CG2 1 A0A7Y5W0R8 UNP 143 T 
ATOM 1069 O OG1 . THR A 1 143 ? 11.786  3.895   1.137   1.0 97.94 ? 143 THR A OG1 1 A0A7Y5W0R8 UNP 143 T 
ATOM 1070 N N   . SER A 1 144 ? 11.612  1.281   -0.006  1.0 98.38 ? 144 SER A N   1 A0A7Y5W0R8 UNP 144 S 
ATOM 1071 C CA  . SER A 1 144 ? 11.246  0.591   -1.244  1.0 98.38 ? 144 SER A CA  1 A0A7Y5W0R8 UNP 144 S 
ATOM 1072 C C   . SER A 1 144 ? 10.679  1.591   -2.256  1.0 98.38 ? 144 SER A C   1 A0A7Y5W0R8 UNP 144 S 
ATOM 1073 C CB  . SER A 1 144 ? 10.275  -0.538  -0.903  1.0 98.38 ? 144 SER A CB  1 A0A7Y5W0R8 UNP 144 S 
ATOM 1074 O O   . SER A 1 144 ? 11.015  2.773   -2.193  1.0 98.38 ? 144 SER A O   1 A0A7Y5W0R8 UNP 144 S 
ATOM 1075 O OG  . SER A 1 144 ? 9.036   -0.035  -0.478  1.0 98.38 ? 144 SER A OG  1 A0A7Y5W0R8 UNP 144 S 
ATOM 1076 N N   . ALA A 1 145 ? 9.836   1.133   -3.187  1.0 97.81 ? 145 ALA A N   1 A0A7Y5W0R8 UNP 145 A 
ATOM 1077 C CA  . ALA A 1 145 ? 8.992   2.048   -3.948  1.0 97.81 ? 145 ALA A CA  1 A0A7Y5W0R8 UNP 145 A 
ATOM 1078 C C   . ALA A 1 145 ? 7.909   2.702   -3.061  1.0 97.81 ? 145 ALA A C   1 A0A7Y5W0R8 UNP 145 A 
ATOM 1079 C CB  . ALA A 1 145 ? 8.399   1.293   -5.140  1.0 97.81 ? 145 ALA A CB  1 A0A7Y5W0R8 UNP 145 A 
ATOM 1080 O O   . ALA A 1 145 ? 7.463   3.792   -3.373  1.0 97.81 ? 145 ALA A O   1 A0A7Y5W0R8 UNP 145 A 
ATOM 1081 N N   . ASP A 1 146 ? 7.538   2.063   -1.944  1.0 95.38 ? 146 ASP A N   1 A0A7Y5W0R8 UNP 146 D 
ATOM 1082 C CA  . ASP A 1 146 ? 6.710   2.613   -0.860  1.0 95.38 ? 146 ASP A CA  1 A0A7Y5W0R8 UNP 146 D 
ATOM 1083 C C   . ASP A 1 146 ? 7.609   3.062   0.310   1.0 95.38 ? 146 ASP A C   1 A0A7Y5W0R8 UNP 146 D 
ATOM 1084 C CB  . ASP A 1 146 ? 5.738   1.509   -0.390  1.0 95.38 ? 146 ASP A CB  1 A0A7Y5W0R8 UNP 146 D 
ATOM 1085 O O   . ASP A 1 146 ? 8.585   2.370   0.653   1.0 95.38 ? 146 ASP A O   1 A0A7Y5W0R8 UNP 146 D 
ATOM 1086 C CG  . ASP A 1 146 ? 4.354   1.976   0.062   1.0 95.38 ? 146 ASP A CG  1 A0A7Y5W0R8 UNP 146 D 
ATOM 1087 O OD1 . ASP A 1 146 ? 4.153   3.157   0.394   1.0 95.38 ? 146 ASP A OD1 1 A0A7Y5W0R8 UNP 146 D 
ATOM 1088 O OD2 . ASP A 1 146 ? 3.416   1.146   0.086   1.0 95.38 ? 146 ASP A OD2 1 A0A7Y5W0R8 UNP 146 D 
ATOM 1089 N N   . ALA A 1 147 ? 7.284   4.170   0.980   1.0 97.75 ? 147 ALA A N   1 A0A7Y5W0R8 UNP 147 A 
ATOM 1090 C CA  . ALA A 1 147 ? 8.187   4.750   1.980   1.0 97.75 ? 147 ALA A CA  1 A0A7Y5W0R8 UNP 147 A 
ATOM 1091 C C   . ALA A 1 147 ? 8.397   3.885   3.239   1.0 97.75 ? 147 ALA A C   1 A0A7Y5W0R8 UNP 147 A 
ATOM 1092 C CB  . ALA A 1 147 ? 7.690   6.142   2.350   1.0 97.75 ? 147 ALA A CB  1 A0A7Y5W0R8 UNP 147 A 
ATOM 1093 O O   . ALA A 1 147 ? 9.419   4.012   3.913   1.0 97.75 ? 147 ALA A O   1 A0A7Y5W0R8 UNP 147 A 
ATOM 1094 N N   . ALA A 1 148 ? 7.469   2.986   3.577   1.0 98.38 ? 148 ALA A N   1 A0A7Y5W0R8 UNP 148 A 
ATOM 1095 C CA  . ALA A 1 148 ? 7.606   2.050   4.699   1.0 98.38 ? 148 ALA A CA  1 A0A7Y5W0R8 UNP 148 A 
ATOM 1096 C C   . ALA A 1 148 ? 8.552   0.860   4.424   1.0 98.38 ? 148 ALA A C   1 A0A7Y5W0R8 UNP 148 A 
ATOM 1097 C CB  . ALA A 1 148 ? 6.204   1.566   5.087   1.0 98.38 ? 148 ALA A CB  1 A0A7Y5W0R8 UNP 148 A 
ATOM 1098 O O   . ALA A 1 148 ? 8.733   0.014   5.308   1.0 98.38 ? 148 ALA A O   1 A0A7Y5W0R8 UNP 148 A 
ATOM 1099 N N   . GLY A 1 149 ? 9.124   0.751   3.218   1.0 98.44 ? 149 GLY A N   1 A0A7Y5W0R8 UNP 149 G 
ATOM 1100 C CA  . GLY A 1 149 ? 9.853   -0.449  2.783   1.0 98.44 ? 149 GLY A CA  1 A0A7Y5W0R8 UNP 149 G 
ATOM 1101 C C   . GLY A 1 149 ? 8.930   -1.620  2.413   1.0 98.44 ? 149 GLY A C   1 A0A7Y5W0R8 UNP 149 G 
ATOM 1102 O O   . GLY A 1 149 ? 9.351   -2.777  2.375   1.0 98.44 ? 149 GLY A O   1 A0A7Y5W0R8 UNP 149 G 
ATOM 1103 N N   . LEU A 1 150 ? 7.650   -1.329  2.178   1.0 98.75 ? 150 LEU A N   1 A0A7Y5W0R8 UNP 150 L 
ATOM 1104 C CA  . LEU A 1 150 ? 6.610   -2.302  1.864   1.0 98.75 ? 150 LEU A CA  1 A0A7Y5W0R8 UNP 150 L 
ATOM 1105 C C   . LEU A 1 150 ? 6.390   -2.432  0.349   1.0 98.75 ? 150 LEU A C   1 A0A7Y5W0R8 UNP 150 L 
ATOM 1106 C CB  . LEU A 1 150 ? 5.309   -1.862  2.551   1.0 98.75 ? 150 LEU A CB  1 A0A7Y5W0R8 UNP 150 L 
ATOM 1107 O O   . LEU A 1 150 ? 6.606   -1.480  -0.385  1.0 98.75 ? 150 LEU A O   1 A0A7Y5W0R8 UNP 150 L 
ATOM 1108 C CG  . LEU A 1 150 ? 5.310   -1.989  4.081   1.0 98.75 ? 150 LEU A CG  1 A0A7Y5W0R8 UNP 150 L 
ATOM 1109 C CD1 . LEU A 1 150 ? 3.984   -1.472  4.642   1.0 98.75 ? 150 LEU A CD1 1 A0A7Y5W0R8 UNP 150 L 
ATOM 1110 C CD2 . LEU A 1 150 ? 5.469   -3.435  4.549   1.0 98.75 ? 150 LEU A CD2 1 A0A7Y5W0R8 UNP 150 L 
ATOM 1111 N N   . PRO A 1 151 ? 5.905   -3.583  -0.138  1.0 98.62 ? 151 PRO A N   1 A0A7Y5W0R8 UNP 151 P 
ATOM 1112 C CA  . PRO A 1 151 ? 5.455   -3.688  -1.519  1.0 98.62 ? 151 PRO A CA  1 A0A7Y5W0R8 UNP 151 P 
ATOM 1113 C C   . PRO A 1 151 ? 4.122   -2.944  -1.719  1.0 98.62 ? 151 PRO A C   1 A0A7Y5W0R8 UNP 151 P 
ATOM 1114 C CB  . PRO A 1 151 ? 5.335   -5.189  -1.759  1.0 98.62 ? 151 PRO A CB  1 A0A7Y5W0R8 UNP 151 P 
ATOM 1115 O O   . PRO A 1 151 ? 3.211   -3.078  -0.896  1.0 98.62 ? 151 PRO A O   1 A0A7Y5W0R8 UNP 151 P 
ATOM 1116 C CG  . PRO A 1 151 ? 4.907   -5.707  -0.386  1.0 98.62 ? 151 PRO A CG  1 A0A7Y5W0R8 UNP 151 P 
ATOM 1117 C CD  . PRO A 1 151 ? 5.682   -4.823  0.581   1.0 98.62 ? 151 PRO A CD  1 A0A7Y5W0R8 UNP 151 P 
ATOM 1118 N N   . ILE A 1 152 ? 3.967   -2.239  -2.840  1.0 98.81 ? 152 ILE A N   1 A0A7Y5W0R8 UNP 152 I 
ATOM 1119 C CA  . ILE A 1 152 ? 2.762   -1.467  -3.182  1.0 98.81 ? 152 ILE A CA  1 A0A7Y5W0R8 UNP 152 I 
ATOM 1120 C C   . ILE A 1 152 ? 1.644   -2.391  -3.674  1.0 98.81 ? 152 ILE A C   1 A0A7Y5W0R8 UNP 152 I 
ATOM 1121 C CB  . ILE A 1 152 ? 3.085   -0.369  -4.227  1.0 98.81 ? 152 ILE A CB  1 A0A7Y5W0R8 UNP 152 I 
ATOM 1122 O O   . ILE A 1 152 ? 0.546   -2.392  -3.112  1.0 98.81 ? 152 ILE A O   1 A0A7Y5W0R8 UNP 152 I 
ATOM 1123 C CG1 . ILE A 1 152 ? 4.091   0.645   -3.644  1.0 98.81 ? 152 ILE A CG1 1 A0A7Y5W0R8 UNP 152 I 
ATOM 1124 C CG2 . ILE A 1 152 ? 1.805   0.352   -4.695  1.0 98.81 ? 152 ILE A CG2 1 A0A7Y5W0R8 UNP 152 I 
ATOM 1125 C CD1 . ILE A 1 152 ? 4.562   1.713   -4.635  1.0 98.81 ? 152 ILE A CD1 1 A0A7Y5W0R8 UNP 152 I 
ATOM 1126 N N   . LEU A 1 153 ? 1.907   -3.198  -4.712  1.0 98.69 ? 153 LEU A N   1 A0A7Y5W0R8 UNP 153 L 
ATOM 1127 C CA  . LEU A 1 153 ? 0.896   -4.018  -5.400  1.0 98.69 ? 153 LEU A CA  1 A0A7Y5W0R8 UNP 153 L 
ATOM 1128 C C   . LEU A 1 153 ? 0.078   -4.932  -4.462  1.0 98.69 ? 153 LEU A C   1 A0A7Y5W0R8 UNP 153 L 
ATOM 1129 C CB  . LEU A 1 153 ? 1.561   -4.824  -6.534  1.0 98.69 ? 153 LEU A CB  1 A0A7Y5W0R8 UNP 153 L 
ATOM 1130 O O   . LEU A 1 153 ? -1.131  -5.064  -4.671  1.0 98.69 ? 153 LEU A O   1 A0A7Y5W0R8 UNP 153 L 
ATOM 1131 C CG  . LEU A 1 153 ? 0.601   -5.716  -7.342  1.0 98.69 ? 153 LEU A CG  1 A0A7Y5W0R8 UNP 153 L 
ATOM 1132 C CD1 . LEU A 1 153 ? -0.497  -4.919  -8.043  1.0 98.69 ? 153 LEU A CD1 1 A0A7Y5W0R8 UNP 153 L 
ATOM 1133 C CD2 . LEU A 1 153 ? 1.405   -6.466  -8.398  1.0 98.69 ? 153 LEU A CD2 1 A0A7Y5W0R8 UNP 153 L 
ATOM 1134 N N   . PRO A 1 154 ? 0.669   -5.577  -3.438  1.0 98.44 ? 154 PRO A N   1 A0A7Y5W0R8 UNP 154 P 
ATOM 1135 C CA  . PRO A 1 154 ? -0.061  -6.406  -2.482  1.0 98.44 ? 154 PRO A CA  1 A0A7Y5W0R8 UNP 154 P 
ATOM 1136 C C   . PRO A 1 154 ? -1.051  -5.625  -1.616  1.0 98.44 ? 154 PRO A C   1 A0A7Y5W0R8 UNP 154 P 
ATOM 1137 C CB  . PRO A 1 154 ? 1.017   -7.089  -1.628  1.0 98.44 ? 154 PRO A CB  1 A0A7Y5W0R8 UNP 154 P 
ATOM 1138 O O   . PRO A 1 154 ? -2.009  -6.221  -1.140  1.0 98.44 ? 154 PRO A O   1 A0A7Y5W0R8 UNP 154 P 
ATOM 1139 C CG  . PRO A 1 154 ? 2.208   -7.116  -2.586  1.0 98.44 ? 154 PRO A CG  1 A0A7Y5W0R8 UNP 154 P 
ATOM 1140 C CD  . PRO A 1 154 ? 2.089   -5.742  -3.207  1.0 98.44 ? 154 PRO A CD  1 A0A7Y5W0R8 UNP 154 P 
ATOM 1141 N N   . GLY A 1 155 ? -0.845  -4.319  -1.437  1.0 98.56 ? 155 GLY A N   1 A0A7Y5W0R8 UNP 155 G 
ATOM 1142 C CA  . GLY A 1 155 ? -1.741  -3.438  -0.693  1.0 98.56 ? 155 GLY A CA  1 A0A7Y5W0R8 UNP 155 G 
ATOM 1143 C C   . GLY A 1 155 ? -2.796  -2.727  -1.547  1.0 98.56 ? 155 GLY A C   1 A0A7Y5W0R8 UNP 155 G 
ATOM 1144 O O   . GLY A 1 155 ? -3.639  -2.029  -0.982  1.0 98.56 ? 155 GLY A O   1 A0A7Y5W0R8 UNP 155 G 
ATOM 1145 N N   . LEU A 1 156 ? -2.771  -2.864  -2.877  1.0 98.81 ? 156 LEU A N   1 A0A7Y5W0R8 UNP 156 L 
ATOM 1146 C CA  . LEU A 1 156 ? -3.747  -2.212  -3.755  1.0 98.81 ? 156 LEU A CA  1 A0A7Y5W0R8 UNP 156 L 
ATOM 1147 C C   . LEU A 1 156 ? -5.100  -2.919  -3.723  1.0 98.81 ? 156 LEU A C   1 A0A7Y5W0R8 UNP 156 L 
ATOM 1148 C CB  . LEU A 1 156 ? -3.244  -2.144  -5.209  1.0 98.81 ? 156 LEU A CB  1 A0A7Y5W0R8 UNP 156 L 
ATOM 1149 O O   . LEU A 1 156 ? -5.174  -4.143  -3.821  1.0 98.81 ? 156 LEU A O   1 A0A7Y5W0R8 UNP 156 L 
ATOM 1150 C CG  . LEU A 1 156 ? -1.956  -1.338  -5.424  1.0 98.81 ? 156 LEU A CG  1 A0A7Y5W0R8 UNP 156 L 
ATOM 1151 C CD1 . LEU A 1 156 ? -1.647  -1.242  -6.918  1.0 98.81 ? 156 LEU A CD1 1 A0A7Y5W0R8 UNP 156 L 
ATOM 1152 C CD2 . LEU A 1 156 ? -2.045  0.077   -4.864  1.0 98.81 ? 156 LEU A CD2 1 A0A7Y5W0R8 UNP 156 L 
ATOM 1153 N N   . VAL A 1 157 ? -6.178  -2.138  -3.709  1.0 98.81 ? 157 VAL A N   1 A0A7Y5W0R8 UNP 157 V 
ATOM 1154 C CA  . VAL A 1 157 ? -7.510  -2.628  -4.087  1.0 98.81 ? 157 VAL A CA  1 A0A7Y5W0R8 UNP 157 V 
ATOM 1155 C C   . VAL A 1 157 ? -7.508  -2.971  -5.582  1.0 98.81 ? 157 VAL A C   1 A0A7Y5W0R8 UNP 157 V 
ATOM 1156 C CB  . VAL A 1 157 ? -8.589  -1.574  -3.776  1.0 98.81 ? 157 VAL A CB  1 A0A7Y5W0R8 UNP 157 V 
ATOM 1157 O O   . VAL A 1 157 ? -7.174  -2.118  -6.405  1.0 98.81 ? 157 VAL A O   1 A0A7Y5W0R8 UNP 157 V 
ATOM 1158 C CG1 . VAL A 1 157 ? -9.980  -2.114  -4.104  1.0 98.81 ? 157 VAL A CG1 1 A0A7Y5W0R8 UNP 157 V 
ATOM 1159 C CG2 . VAL A 1 157 ? -8.609  -1.177  -2.299  1.0 98.81 ? 157 VAL A CG2 1 A0A7Y5W0R8 UNP 157 V 
ATOM 1160 N N   . ARG A 1 158 ? -7.879  -4.199  -5.965  1.0 98.38 ? 158 ARG A N   1 A0A7Y5W0R8 UNP 158 R 
ATOM 1161 C CA  . ARG A 1 158 ? -7.929  -4.621  -7.381  1.0 98.38 ? 158 ARG A CA  1 A0A7Y5W0R8 UNP 158 R 
ATOM 1162 C C   . ARG A 1 158 ? -9.347  -4.964  -7.819  1.0 98.38 ? 158 ARG A C   1 A0A7Y5W0R8 UNP 158 R 
ATOM 1163 C CB  . ARG A 1 158 ? -6.970  -5.789  -7.643  1.0 98.38 ? 158 ARG A CB  1 A0A7Y5W0R8 UNP 158 R 
ATOM 1164 O O   . ARG A 1 158 ? -10.108 -5.582  -7.070  1.0 98.38 ? 158 ARG A O   1 A0A7Y5W0R8 UNP 158 R 
ATOM 1165 C CG  . ARG A 1 158 ? -5.504  -5.440  -7.327  1.0 98.38 ? 158 ARG A CG  1 A0A7Y5W0R8 UNP 158 R 
ATOM 1166 C CD  . ARG A 1 158 ? -4.589  -6.663  -7.442  1.0 98.38 ? 158 ARG A CD  1 A0A7Y5W0R8 UNP 158 R 
ATOM 1167 N NE  . ARG A 1 158 ? -4.797  -7.590  -6.313  1.0 98.38 ? 158 ARG A NE  1 A0A7Y5W0R8 UNP 158 R 
ATOM 1168 N NH1 . ARG A 1 158 ? -2.708  -7.519  -5.358  1.0 98.38 ? 158 ARG A NH1 1 A0A7Y5W0R8 UNP 158 R 
ATOM 1169 N NH2 . ARG A 1 158 ? -4.273  -8.769  -4.447  1.0 98.38 ? 158 ARG A NH2 1 A0A7Y5W0R8 UNP 158 R 
ATOM 1170 C CZ  . ARG A 1 158 ? -3.929  -7.960  -5.397  1.0 98.38 ? 158 ARG A CZ  1 A0A7Y5W0R8 UNP 158 R 
ATOM 1171 N N   . TYR A 1 159 ? -9.692  -4.577  -9.047  1.0 98.19 ? 159 TYR A N   1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1172 C CA  . TYR A 1 159 ? -11.052 -4.705  -9.573  1.0 98.19 ? 159 TYR A CA  1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1173 C C   . TYR A 1 159 ? -11.527 -6.155  -9.593  1.0 98.19 ? 159 TYR A C   1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1174 C CB  . TYR A 1 159 ? -11.130 -4.080  -10.970 1.0 98.19 ? 159 TYR A CB  1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1175 O O   . TYR A 1 159 ? -12.649 -6.441  -9.188  1.0 98.19 ? 159 TYR A O   1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1176 C CG  . TYR A 1 159 ? -12.509 -4.233  -11.575 1.0 98.19 ? 159 TYR A CG  1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1177 C CD1 . TYR A 1 159 ? -12.789 -5.328  -12.416 1.0 98.19 ? 159 TYR A CD1 1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1178 C CD2 . TYR A 1 159 ? -13.532 -3.340  -11.213 1.0 98.19 ? 159 TYR A CD2 1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1179 C CE1 . TYR A 1 159 ? -14.092 -5.518  -12.915 1.0 98.19 ? 159 TYR A CE1 1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1180 C CE2 . TYR A 1 159 ? -14.836 -3.536  -11.699 1.0 98.19 ? 159 TYR A CE2 1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1181 O OH  . TYR A 1 159 ? -16.357 -4.755  -13.095 1.0 98.19 ? 159 TYR A OH  1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1182 C CZ  . TYR A 1 159 ? -15.113 -4.611  -12.568 1.0 98.19 ? 159 TYR A CZ  1 A0A7Y5W0R8 UNP 159 Y 
ATOM 1183 N N   . GLU A 1 160 ? -10.670 -7.090  -9.999  1.0 97.62 ? 160 GLU A N   1 A0A7Y5W0R8 UNP 160 E 
ATOM 1184 C CA  . GLU A 1 160 ? -11.011 -8.510  -10.094 1.0 97.62 ? 160 GLU A CA  1 A0A7Y5W0R8 UNP 160 E 
ATOM 1185 C C   . GLU A 1 160 ? -11.420 -9.112  -8.743  1.0 97.62 ? 160 GLU A C   1 A0A7Y5W0R8 UNP 160 E 
ATOM 1186 C CB  . GLU A 1 160 ? -9.816  -9.302  -10.649 1.0 97.62 ? 160 GLU A CB  1 A0A7Y5W0R8 UNP 160 E 
ATOM 1187 O O   . GLU A 1 160 ? -12.298 -9.972  -8.696  1.0 97.62 ? 160 GLU A O   1 A0A7Y5W0R8 UNP 160 E 
ATOM 1188 C CG  . GLU A 1 160 ? -9.471  -9.007  -12.116 1.0 97.62 ? 160 GLU A CG  1 A0A7Y5W0R8 UNP 160 E 
ATOM 1189 C CD  . GLU A 1 160 ? -8.893  -7.610  -12.378 1.0 97.62 ? 160 GLU A CD  1 A0A7Y5W0R8 UNP 160 E 
ATOM 1190 O OE1 . GLU A 1 160 ? -9.113  -7.145  -13.520 1.0 97.62 ? 160 GLU A OE1 1 A0A7Y5W0R8 UNP 160 E 
ATOM 1191 O OE2 . GLU A 1 160 ? -8.279  -7.027  -11.452 1.0 97.62 ? 160 GLU A OE2 1 A0A7Y5W0R8 UNP 160 E 
ATOM 1192 N N   . GLU A 1 161 ? -10.814 -8.659  -7.645  1.0 98.19 ? 161 GLU A N   1 A0A7Y5W0R8 UNP 161 E 
ATOM 1193 C CA  . GLU A 1 161 ? -11.127 -9.125  -6.287  1.0 98.19 ? 161 GLU A CA  1 A0A7Y5W0R8 UNP 161 E 
ATOM 1194 C C   . GLU A 1 161 ? -12.463 -8.557  -5.811  1.0 98.19 ? 161 GLU A C   1 A0A7Y5W0R8 UNP 161 E 
ATOM 1195 C CB  . GLU A 1 161 ? -9.987  -8.722  -5.341  1.0 98.19 ? 161 GLU A CB  1 A0A7Y5W0R8 UNP 161 E 
ATOM 1196 O O   . GLU A 1 161 ? -13.329 -9.290  -5.326  1.0 98.19 ? 161 GLU A O   1 A0A7Y5W0R8 UNP 161 E 
ATOM 1197 C CG  . GLU A 1 161 ? -8.726  -9.529  -5.661  1.0 98.19 ? 161 GLU A CG  1 A0A7Y5W0R8 UNP 161 E 
ATOM 1198 C CD  . GLU A 1 161 ? -7.508  -9.045  -4.883  1.0 98.19 ? 161 GLU A CD  1 A0A7Y5W0R8 UNP 161 E 
ATOM 1199 O OE1 . GLU A 1 161 ? -6.756  -9.907  -4.376  1.0 98.19 ? 161 GLU A OE1 1 A0A7Y5W0R8 UNP 161 E 
ATOM 1200 O OE2 . GLU A 1 161 ? -7.189  -7.843  -4.964  1.0 98.19 ? 161 GLU A OE2 1 A0A7Y5W0R8 UNP 161 E 
ATOM 1201 N N   . VAL A 1 162 ? -12.680 -7.261  -6.043  1.0 98.56 ? 162 VAL A N   1 A0A7Y5W0R8 UNP 162 V 
ATOM 1202 C CA  . VAL A 1 162 ? -13.954 -6.608  -5.731  1.0 98.56 ? 162 VAL A CA  1 A0A7Y5W0R8 UNP 162 V 
ATOM 1203 C C   . VAL A 1 162 ? -15.099 -7.208  -6.551  1.0 98.56 ? 162 VAL A C   1 A0A7Y5W0R8 UNP 162 V 
ATOM 1204 C CB  . VAL A 1 162 ? -13.848 -5.088  -5.923  1.0 98.56 ? 162 VAL A CB  1 A0A7Y5W0R8 UNP 162 V 
ATOM 1205 O O   . VAL A 1 162 ? -16.151 -7.517  -5.996  1.0 98.56 ? 162 VAL A O   1 A0A7Y5W0R8 UNP 162 V 
ATOM 1206 C CG1 . VAL A 1 162 ? -15.194 -4.411  -5.666  1.0 98.56 ? 162 VAL A CG1 1 A0A7Y5W0R8 UNP 162 V 
ATOM 1207 C CG2 . VAL A 1 162 ? -12.849 -4.492  -4.925  1.0 98.56 ? 162 VAL A CG2 1 A0A7Y5W0R8 UNP 162 V 
ATOM 1208 N N   . ALA A 1 163 ? -14.887 -7.455  -7.844  1.0 98.25 ? 163 ALA A N   1 A0A7Y5W0R8 UNP 163 A 
ATOM 1209 C CA  . ALA A 1 163 ? -15.853 -8.110  -8.723  1.0 98.25 ? 163 ALA A CA  1 A0A7Y5W0R8 UNP 163 A 
ATOM 1210 C C   . ALA A 1 163 ? -16.127 -9.570  -8.316  1.0 98.25 ? 163 ALA A C   1 A0A7Y5W0R8 UNP 163 A 
ATOM 1211 C CB  . ALA A 1 163 ? -15.331 -8.021  -10.161 1.0 98.25 ? 163 ALA A CB  1 A0A7Y5W0R8 UNP 163 A 
ATOM 1212 O O   . ALA A 1 163 ? -17.242 -10.061 -8.495  1.0 98.25 ? 163 ALA A O   1 A0A7Y5W0R8 UNP 163 A 
ATOM 1213 N N   . ALA A 1 164 ? -15.141 -10.257 -7.730  1.0 98.06 ? 164 ALA A N   1 A0A7Y5W0R8 UNP 164 A 
ATOM 1214 C CA  . ALA A 1 164 ? -15.312 -11.578 -7.125  1.0 98.06 ? 164 ALA A CA  1 A0A7Y5W0R8 UNP 164 A 
ATOM 1215 C C   . ALA A 1 164 ? -15.993 -11.536 -5.740  1.0 98.06 ? 164 ALA A C   1 A0A7Y5W0R8 UNP 164 A 
ATOM 1216 C CB  . ALA A 1 164 ? -13.946 -12.272 -7.072  1.0 98.06 ? 164 ALA A CB  1 A0A7Y5W0R8 UNP 164 A 
ATOM 1217 O O   . ALA A 1 164 ? -16.268 -12.590 -5.162  1.0 98.06 ? 164 ALA A O   1 A0A7Y5W0R8 UNP 164 A 
ATOM 1218 N N   . GLY A 1 165 ? -16.275 -10.341 -5.212  1.0 98.25 ? 165 GLY A N   1 A0A7Y5W0R8 UNP 165 G 
ATOM 1219 C CA  . GLY A 1 165 ? -17.003 -10.127 -3.964  1.0 98.25 ? 165 GLY A CA  1 A0A7Y5W0R8 UNP 165 G 
ATOM 1220 C C   . GLY A 1 165 ? -16.159 -10.252 -2.698  1.0 98.25 ? 165 GLY A C   1 A0A7Y5W0R8 UNP 165 G 
ATOM 1221 O O   . GLY A 1 165 ? -16.733 -10.297 -1.613  1.0 98.25 ? 165 GLY A O   1 A0A7Y5W0R8 UNP 165 G 
ATOM 1222 N N   . ARG A 1 166 ? -14.825 -10.329 -2.797  1.0 97.94 ? 166 ARG A N   1 A0A7Y5W0R8 UNP 166 R 
ATOM 1223 C CA  . ARG A 1 166 ? -13.943 -10.404 -1.622  1.0 97.94 ? 166 ARG A CA  1 A0A7Y5W0R8 UNP 166 R 
ATOM 1224 C C   . ARG A 1 166 ? -12.516 -9.965  -1.922  1.0 97.94 ? 166 ARG A C   1 A0A7Y5W0R8 UNP 166 R 
ATOM 1225 C CB  . ARG A 1 166 ? -13.951 -11.820 -1.025  1.0 97.94 ? 166 ARG A CB  1 A0A7Y5W0R8 UNP 166 R 
ATOM 1226 O O   . ARG A 1 166 ? -11.953 -10.315 -2.954  1.0 97.94 ? 166 ARG A O   1 A0A7Y5W0R8 UNP 166 R 
ATOM 1227 C CG  . ARG A 1 166 ? -13.406 -12.894 -1.976  1.0 97.94 ? 166 ARG A CG  1 A0A7Y5W0R8 UNP 166 R 
ATOM 1228 C CD  . ARG A 1 166 ? -13.547 -14.258 -1.313  1.0 97.94 ? 166 ARG A CD  1 A0A7Y5W0R8 UNP 166 R 
ATOM 1229 N NE  . ARG A 1 166 ? -12.963 -15.310 -2.161  1.0 97.94 ? 166 ARG A NE  1 A0A7Y5W0R8 UNP 166 R 
ATOM 1230 N NH1 . ARG A 1 166 ? -11.623 -16.256 -0.555  1.0 97.94 ? 166 ARG A NH1 1 A0A7Y5W0R8 UNP 166 R 
ATOM 1231 N NH2 . ARG A 1 166 ? -11.590 -17.061 -2.630  1.0 97.94 ? 166 ARG A NH2 1 A0A7Y5W0R8 UNP 166 R 
ATOM 1232 C CZ  . ARG A 1 166 ? -12.067 -16.199 -1.775  1.0 97.94 ? 166 ARG A CZ  1 A0A7Y5W0R8 UNP 166 R 
ATOM 1233 N N   . ILE A 1 167 ? -11.914 -9.283  -0.955  1.0 98.69 ? 167 ILE A N   1 A0A7Y5W0R8 UNP 167 I 
ATOM 1234 C CA  . ILE A 1 167 ? -10.480 -8.999  -0.909  1.0 98.69 ? 167 ILE A CA  1 A0A7Y5W0R8 UNP 167 I 
ATOM 1235 C C   . ILE A 1 167 ? -9.926  -9.753  0.301   1.0 98.69 ? 167 ILE A C   1 A0A7Y5W0R8 UNP 167 I 
ATOM 1236 C CB  . ILE A 1 167 ? -10.222 -7.481  -0.821  1.0 98.69 ? 167 ILE A CB  1 A0A7Y5W0R8 UNP 167 I 
ATOM 1237 O O   . ILE A 1 167 ? -10.370 -9.531  1.428   1.0 98.69 ? 167 ILE A O   1 A0A7Y5W0R8 UNP 167 I 
ATOM 1238 C CG1 . ILE A 1 167 ? -10.864 -6.692  -1.986  1.0 98.69 ? 167 ILE A CG1 1 A0A7Y5W0R8 UNP 167 I 
ATOM 1239 C CG2 . ILE A 1 167 ? -8.715  -7.201  -0.744  1.0 98.69 ? 167 ILE A CG2 1 A0A7Y5W0R8 UNP 167 I 
ATOM 1240 C CD1 . ILE A 1 167 ? -10.881 -5.181  -1.722  1.0 98.69 ? 167 ILE A CD1 1 A0A7Y5W0R8 UNP 167 I 
ATOM 1241 N N   . ASP A 1 168 ? -8.978  -10.658 0.063   1.0 98.00 ? 168 ASP A N   1 A0A7Y5W0R8 UNP 168 D 
ATOM 1242 C CA  . ASP A 1 168 ? -8.443  -11.568 1.087   1.0 98.00 ? 168 ASP A CA  1 A0A7Y5W0R8 UNP 168 D 
ATOM 1243 C C   . ASP A 1 168 ? -7.112  -11.067 1.696   1.0 98.00 ? 168 ASP A C   1 A0A7Y5W0R8 UNP 168 D 
ATOM 1244 C CB  . ASP A 1 168 ? -8.337  -13.002 0.542   1.0 98.00 ? 168 ASP A CB  1 A0A7Y5W0R8 UNP 168 D 
ATOM 1245 O O   . ASP A 1 168 ? -6.293  -11.862 2.161   1.0 98.00 ? 168 ASP A O   1 A0A7Y5W0R8 UNP 168 D 
ATOM 1246 C CG  . ASP A 1 168 ? -9.661  -13.671 0.139   1.0 98.00 ? 168 ASP A CG  1 A0A7Y5W0R8 UNP 168 D 
ATOM 1247 O OD1 . ASP A 1 168 ? -10.660 -13.655 0.895   1.0 98.00 ? 168 ASP A OD1 1 A0A7Y5W0R8 UNP 168 D 
ATOM 1248 O OD2 . ASP A 1 168 ? -9.666  -14.354 -0.911  1.0 98.00 ? 168 ASP A OD2 1 A0A7Y5W0R8 UNP 168 D 
ATOM 1249 N N   . HIS A 1 169 ? -6.865  -9.756  1.660   1.0 98.75 ? 169 HIS A N   1 A0A7Y5W0R8 UNP 169 H 
ATOM 1250 C CA  . HIS A 1 169 ? -5.632  -9.137  2.143   1.0 98.75 ? 169 HIS A CA  1 A0A7Y5W0R8 UNP 169 H 
ATOM 1251 C C   . HIS A 1 169 ? -5.869  -7.726  2.694   1.0 98.75 ? 169 HIS A C   1 A0A7Y5W0R8 UNP 169 H 
ATOM 1252 C CB  . HIS A 1 169 ? -4.586  -9.124  1.018   1.0 98.75 ? 169 HIS A CB  1 A0A7Y5W0R8 UNP 169 H 
ATOM 1253 O O   . HIS A 1 169 ? -6.922  -7.116  2.495   1.0 98.75 ? 169 HIS A O   1 A0A7Y5W0R8 UNP 169 H 
ATOM 1254 C CG  . HIS A 1 169 ? -4.956  -8.251  -0.151  1.0 98.75 ? 169 HIS A CG  1 A0A7Y5W0R8 UNP 169 H 
ATOM 1255 C CD2 . HIS A 1 169 ? -5.503  -8.664  -1.333  1.0 98.75 ? 169 HIS A CD2 1 A0A7Y5W0R8 UNP 169 H 
ATOM 1256 N ND1 . HIS A 1 169 ? -4.771  -6.891  -0.248  1.0 98.75 ? 169 HIS A ND1 1 A0A7Y5W0R8 UNP 169 H 
ATOM 1257 C CE1 . HIS A 1 169 ? -5.182  -6.492  -1.457  1.0 98.75 ? 169 HIS A CE1 1 A0A7Y5W0R8 UNP 169 H 
ATOM 1258 N NE2 . HIS A 1 169 ? -5.616  -7.546  -2.161  1.0 98.75 ? 169 HIS A NE2 1 A0A7Y5W0R8 UNP 169 H 
ATOM 1259 N N   . ALA A 1 170 ? -4.872  -7.200  3.402   1.0 98.88 ? 170 ALA A N   1 A0A7Y5W0R8 UNP 170 A 
ATOM 1260 C CA  . ALA A 1 170 ? -4.860  -5.827  3.878   1.0 98.88 ? 170 ALA A CA  1 A0A7Y5W0R8 UNP 170 A 
ATOM 1261 C C   . ALA A 1 170 ? -4.678  -4.837  2.739   1.0 98.88 ? 170 ALA A C   1 A0A7Y5W0R8 UNP 170 A 
ATOM 1262 C CB  . ALA A 1 170 ? -3.739  -5.612  4.891   1.0 98.88 ? 170 ALA A CB  1 A0A7Y5W0R8 UNP 170 A 
ATOM 1263 O O   . ALA A 1 170 ? -3.992  -5.119  1.758   1.0 98.88 ? 170 ALA A O   1 A0A7Y5W0R8 UNP 170 A 
ATOM 1264 N N   . LEU A 1 171 ? -5.197  -3.634  2.943   1.0 98.94 ? 171 LEU A N   1 A0A7Y5W0R8 UNP 171 L 
ATOM 1265 C CA  . LEU A 1 171 ? -4.956  -2.518  2.039   1.0 98.94 ? 171 LEU A CA  1 A0A7Y5W0R8 UNP 171 L 
ATOM 1266 C C   . LEU A 1 171 ? -3.771  -1.680  2.519   1.0 98.94 ? 171 LEU A C   1 A0A7Y5W0R8 UNP 171 L 
ATOM 1267 C CB  . LEU A 1 171 ? -6.249  -1.708  1.872   1.0 98.94 ? 171 LEU A CB  1 A0A7Y5W0R8 UNP 171 L 
ATOM 1268 O O   . LEU A 1 171 ? -3.483  -1.620  3.715   1.0 98.94 ? 171 LEU A O   1 A0A7Y5W0R8 UNP 171 L 
ATOM 1269 C CG  . LEU A 1 171 ? -7.459  -2.569  1.458   1.0 98.94 ? 171 LEU A CG  1 A0A7Y5W0R8 UNP 171 L 
ATOM 1270 C CD1 . LEU A 1 171 ? -8.665  -1.664  1.223   1.0 98.94 ? 171 LEU A CD1 1 A0A7Y5W0R8 UNP 171 L 
ATOM 1271 C CD2 . LEU A 1 171 ? -7.196  -3.391  0.193   1.0 98.94 ? 171 LEU A CD2 1 A0A7Y5W0R8 UNP 171 L 
ATOM 1272 N N   . ARG A 1 172 ? -3.084  -0.997  1.609   1.0 98.56 ? 172 ARG A N   1 A0A7Y5W0R8 UNP 172 R 
ATOM 1273 C CA  . ARG A 1 172 ? -2.172  0.085   1.989   1.0 98.56 ? 172 ARG A CA  1 A0A7Y5W0R8 UNP 172 R 
ATOM 1274 C C   . ARG A 1 172 ? -2.945  1.393   2.090   1.0 98.56 ? 172 ARG A C   1 A0A7Y5W0R8 UNP 172 R 
ATOM 1275 C CB  . ARG A 1 172 ? -0.959  0.169   1.053   1.0 98.56 ? 172 ARG A CB  1 A0A7Y5W0R8 UNP 172 R 
ATOM 1276 O O   . ARG A 1 172 ? -3.879  1.628   1.320   1.0 98.56 ? 172 ARG A O   1 A0A7Y5W0R8 UNP 172 R 
ATOM 1277 C CG  . ARG A 1 172 ? -1.275  0.695   -0.351  1.0 98.56 ? 172 ARG A CG  1 A0A7Y5W0R8 UNP 172 R 
ATOM 1278 C CD  . ARG A 1 172 ? -0.005  0.867   -1.193  1.0 98.56 ? 172 ARG A CD  1 A0A7Y5W0R8 UNP 172 R 
ATOM 1279 N NE  . ARG A 1 172 ? 0.862   1.960   -0.706  1.0 98.56 ? 172 ARG A NE  1 A0A7Y5W0R8 UNP 172 R 
ATOM 1280 N NH1 . ARG A 1 172 ? -0.033  3.704   -1.910  1.0 98.56 ? 172 ARG A NH1 1 A0A7Y5W0R8 UNP 172 R 
ATOM 1281 N NH2 . ARG A 1 172 ? 1.753   4.053   -0.637  1.0 98.56 ? 172 ARG A NH2 1 A0A7Y5W0R8 UNP 172 R 
ATOM 1282 C CZ  . ARG A 1 172 ? 0.853   3.228   -1.080  1.0 98.56 ? 172 ARG A CZ  1 A0A7Y5W0R8 UNP 172 R 
ATOM 1283 N N   . PHE A 1 173 ? -2.541  2.249   3.019   1.0 98.81 ? 173 PHE A N   1 A0A7Y5W0R8 UNP 173 F 
ATOM 1284 C CA  . PHE A 1 173 ? -3.056  3.610   3.098   1.0 98.81 ? 173 PHE A CA  1 A0A7Y5W0R8 UNP 173 F 
ATOM 1285 C C   . PHE A 1 173 ? -1.974  4.587   3.550   1.0 98.81 ? 173 PHE A C   1 A0A7Y5W0R8 UNP 173 F 
ATOM 1286 C CB  . PHE A 1 173 ? -4.307  3.666   3.991   1.0 98.81 ? 173 PHE A CB  1 A0A7Y5W0R8 UNP 173 F 
ATOM 1287 O O   . PHE A 1 173 ? -0.949  4.187   4.114   1.0 98.81 ? 173 PHE A O   1 A0A7Y5W0R8 UNP 173 F 
ATOM 1288 C CG  . PHE A 1 173 ? -4.047  3.850   5.469   1.0 98.81 ? 173 PHE A CG  1 A0A7Y5W0R8 UNP 173 F 
ATOM 1289 C CD1 . PHE A 1 173 ? -3.475  2.809   6.217   1.0 98.81 ? 173 PHE A CD1 1 A0A7Y5W0R8 UNP 173 F 
ATOM 1290 C CD2 . PHE A 1 173 ? -4.402  5.053   6.103   1.0 98.81 ? 173 PHE A CD2 1 A0A7Y5W0R8 UNP 173 F 
ATOM 1291 C CE1 . PHE A 1 173 ? -3.256  2.967   7.594   1.0 98.81 ? 173 PHE A CE1 1 A0A7Y5W0R8 UNP 173 F 
ATOM 1292 C CE2 . PHE A 1 173 ? -4.202  5.208   7.484   1.0 98.81 ? 173 PHE A CE2 1 A0A7Y5W0R8 UNP 173 F 
ATOM 1293 C CZ  . PHE A 1 173 ? -3.621  4.169   8.227   1.0 98.81 ? 173 PHE A CZ  1 A0A7Y5W0R8 UNP 173 F 
ATOM 1294 N N   . THR A 1 174 ? -2.217  5.872   3.310   1.0 98.62 ? 174 THR A N   1 A0A7Y5W0R8 UNP 174 T 
ATOM 1295 C CA  . THR A 1 174 ? -1.275  6.936   3.661   1.0 98.62 ? 174 THR A CA  1 A0A7Y5W0R8 UNP 174 T 
ATOM 1296 C C   . THR A 1 174 ? -1.768  7.789   4.829   1.0 98.62 ? 174 THR A C   1 A0A7Y5W0R8 UNP 174 T 
ATOM 1297 C CB  . THR A 1 174 ? -0.881  7.783   2.443   1.0 98.62 ? 174 THR A CB  1 A0A7Y5W0R8 UNP 174 T 
ATOM 1298 O O   . THR A 1 174 ? -2.966  7.879   5.128   1.0 98.62 ? 174 THR A O   1 A0A7Y5W0R8 UNP 174 T 
ATOM 1299 C CG2 . THR A 1 174 ? -0.398  6.942   1.264   1.0 98.62 ? 174 THR A CG2 1 A0A7Y5W0R8 UNP 174 T 
ATOM 1300 O OG1 . THR A 1 174 ? -1.964  8.537   1.979   1.0 98.62 ? 174 THR A OG1 1 A0A7Y5W0R8 UNP 174 T 
ATOM 1301 N N   . VAL A 1 175 ? -0.810  8.395   5.533   1.0 98.62 ? 175 VAL A N   1 A0A7Y5W0R8 UNP 175 V 
ATOM 1302 C CA  . VAL A 1 175 ? -1.048  9.342   6.633   1.0 98.62 ? 175 VAL A CA  1 A0A7Y5W0R8 UNP 175 V 
ATOM 1303 C C   . VAL A 1 175 ? -0.105  10.528  6.511   1.0 98.62 ? 175 VAL A C   1 A0A7Y5W0R8 UNP 175 V 
ATOM 1304 C CB  . VAL A 1 175 ? -0.916  8.688   8.023   1.0 98.62 ? 175 VAL A CB  1 A0A7Y5W0R8 UNP 175 V 
ATOM 1305 O O   . VAL A 1 175 ? 1.074   10.360  6.226   1.0 98.62 ? 175 VAL A O   1 A0A7Y5W0R8 UNP 175 V 
ATOM 1306 C CG1 . VAL A 1 175 ? -1.878  7.514   8.208   1.0 98.62 ? 175 VAL A CG1 1 A0A7Y5W0R8 UNP 175 V 
ATOM 1307 C CG2 . VAL A 1 175 ? 0.506   8.214   8.324   1.0 98.62 ? 175 VAL A CG2 1 A0A7Y5W0R8 UNP 175 V 
ATOM 1308 N N   . SER A 1 176 ? -0.570  11.743  6.785   1.0 98.31 ? 176 SER A N   1 A0A7Y5W0R8 UNP 176 S 
ATOM 1309 C CA  . SER A 1 176 ? 0.247   12.942  6.528   1.0 98.31 ? 176 SER A CA  1 A0A7Y5W0R8 UNP 176 S 
ATOM 1310 C C   . SER A 1 176 ? 1.489   13.049  7.413   1.0 98.31 ? 176 SER A C   1 A0A7Y5W0R8 UNP 176 S 
ATOM 1311 C CB  . SER A 1 176 ? -0.636  14.176  6.685   1.0 98.31 ? 176 SER A CB  1 A0A7Y5W0R8 UNP 176 S 
ATOM 1312 O O   . SER A 1 176 ? 2.472   13.681  7.027   1.0 98.31 ? 176 SER A O   1 A0A7Y5W0R8 UNP 176 S 
ATOM 1313 O OG  . SER A 1 176 ? 0.086   15.375  6.495   1.0 98.31 ? 176 SER A OG  1 A0A7Y5W0R8 UNP 176 S 
ATOM 1314 N N   . ARG A 1 177 ? 1.457   12.459  8.613   1.0 98.38 ? 177 ARG A N   1 A0A7Y5W0R8 UNP 177 R 
ATOM 1315 C CA  . ARG A 1 177 ? 2.558   12.519  9.577   1.0 98.38 ? 177 ARG A CA  1 A0A7Y5W0R8 UNP 177 R 
ATOM 1316 C C   . ARG A 1 177 ? 2.740   11.178  10.269  1.0 98.38 ? 177 ARG A C   1 A0A7Y5W0R8 UNP 177 R 
ATOM 1317 C CB  . ARG A 1 177 ? 2.301   13.626  10.611  1.0 98.38 ? 177 ARG A CB  1 A0A7Y5W0R8 UNP 177 R 
ATOM 1318 O O   . ARG A 1 177 ? 1.778   10.611  10.779  1.0 98.38 ? 177 ARG A O   1 A0A7Y5W0R8 UNP 177 R 
ATOM 1319 C CG  . ARG A 1 177 ? 2.218   15.028  9.983   1.0 98.38 ? 177 ARG A CG  1 A0A7Y5W0R8 UNP 177 R 
ATOM 1320 C CD  . ARG A 1 177 ? 2.112   16.116  11.054  1.0 98.38 ? 177 ARG A CD  1 A0A7Y5W0R8 UNP 177 R 
ATOM 1321 N NE  . ARG A 1 177 ? 3.359   16.221  11.838  1.0 98.38 ? 177 ARG A NE  1 A0A7Y5W0R8 UNP 177 R 
ATOM 1322 N NH1 . ARG A 1 177 ? 2.486   17.317  13.651  1.0 98.38 ? 177 ARG A NH1 1 A0A7Y5W0R8 UNP 177 R 
ATOM 1323 N NH2 . ARG A 1 177 ? 4.637   16.712  13.653  1.0 98.38 ? 177 ARG A NH2 1 A0A7Y5W0R8 UNP 177 R 
ATOM 1324 C CZ  . ARG A 1 177 ? 3.489   16.753  13.038  1.0 98.38 ? 177 ARG A CZ  1 A0A7Y5W0R8 UNP 177 R 
ATOM 1325 N N   . THR A 1 178 ? 3.985   10.726  10.351  1.0 98.56 ? 178 THR A N   1 A0A7Y5W0R8 UNP 178 T 
ATOM 1326 C CA  . THR A 1 178 ? 4.399   9.511   11.066  1.0 98.56 ? 178 THR A CA  1 A0A7Y5W0R8 UNP 178 T 
ATOM 1327 C C   . THR A 1 178 ? 5.461   9.825   12.116  1.0 98.56 ? 178 THR A C   1 A0A7Y5W0R8 UNP 178 T 
ATOM 1328 C CB  . THR A 1 178 ? 4.932   8.444   10.093  1.0 98.56 ? 178 THR A CB  1 A0A7Y5W0R8 UNP 178 T 
ATOM 1329 O O   . THR A 1 178 ? 6.070   10.902  12.107  1.0 98.56 ? 178 THR A O   1 A0A7Y5W0R8 UNP 178 T 
ATOM 1330 C CG2 . THR A 1 178 ? 3.807   7.808   9.288   1.0 98.56 ? 178 THR A CG2 1 A0A7Y5W0R8 UNP 178 T 
ATOM 1331 O OG1 . THR A 1 178 ? 5.830   9.061   9.202   1.0 98.56 ? 178 THR A OG1 1 A0A7Y5W0R8 UNP 178 T 
ATOM 1332 N N   . GLN A 1 179 ? 5.684   8.893   13.043  1.0 98.44 ? 179 GLN A N   1 A0A7Y5W0R8 UNP 179 Q 
ATOM 1333 C CA  . GLN A 1 179 ? 6.848   8.924   13.931  1.0 98.44 ? 179 GLN A CA  1 A0A7Y5W0R8 UNP 179 Q 
ATOM 1334 C C   . GLN A 1 179 ? 8.074   8.268   13.274  1.0 98.44 ? 179 GLN A C   1 A0A7Y5W0R8 UNP 179 Q 
ATOM 1335 C CB  . GLN A 1 179 ? 6.525   8.324   15.314  1.0 98.44 ? 179 GLN A CB  1 A0A7Y5W0R8 UNP 179 Q 
ATOM 1336 O O   . GLN A 1 179 ? 7.953   7.483   12.336  1.0 98.44 ? 179 GLN A O   1 A0A7Y5W0R8 UNP 179 Q 
ATOM 1337 C CG  . GLN A 1 179 ? 6.256   6.814   15.315  1.0 98.44 ? 179 GLN A CG  1 A0A7Y5W0R8 UNP 179 Q 
ATOM 1338 C CD  . GLN A 1 179 ? 5.958   6.289   16.719  1.0 98.44 ? 179 GLN A CD  1 A0A7Y5W0R8 UNP 179 Q 
ATOM 1339 N NE2 . GLN A 1 179 ? 4.720   6.016   17.046  1.0 98.44 ? 179 GLN A NE2 1 A0A7Y5W0R8 UNP 179 Q 
ATOM 1340 O OE1 . GLN A 1 179 ? 6.823   6.130   17.575  1.0 98.44 ? 179 GLN A OE1 1 A0A7Y5W0R8 UNP 179 Q 
ATOM 1341 N N   . ARG A 1 180 ? 9.260   8.550   13.814  1.0 98.31 ? 180 ARG A N   1 A0A7Y5W0R8 UNP 180 R 
ATOM 1342 C CA  . ARG A 1 180 ? 10.547  7.933   13.487  1.0 98.31 ? 180 ARG A CA  1 A0A7Y5W0R8 UNP 180 R 
ATOM 1343 C C   . ARG A 1 180 ? 10.604  6.519   14.066  1.0 98.31 ? 180 ARG A C   1 A0A7Y5W0R8 UNP 180 R 
ATOM 1344 C CB  . ARG A 1 180 ? 11.690  8.836   13.987  1.0 98.31 ? 180 ARG A CB  1 A0A7Y5W0R8 UNP 180 R 
ATOM 1345 O O   . ARG A 1 180 ? 11.262  6.272   15.080  1.0 98.31 ? 180 ARG A O   1 A0A7Y5W0R8 UNP 180 R 
ATOM 1346 C CG  . ARG A 1 180 ? 13.041  8.350   13.443  1.0 98.31 ? 180 ARG A CG  1 A0A7Y5W0R8 UNP 180 R 
ATOM 1347 C CD  . ARG A 1 180 ? 14.220  9.110   14.059  1.0 98.31 ? 180 ARG A CD  1 A0A7Y5W0R8 UNP 180 R 
ATOM 1348 N NE  . ARG A 1 180 ? 15.514  8.511   13.665  1.0 98.31 ? 180 ARG A NE  1 A0A7Y5W0R8 UNP 180 R 
ATOM 1349 N NH1 . ARG A 1 180 ? 15.410  6.629   14.992  1.0 98.31 ? 180 ARG A NH1 1 A0A7Y5W0R8 UNP 180 R 
ATOM 1350 N NH2 . ARG A 1 180 ? 17.126  6.883   13.632  1.0 98.31 ? 180 ARG A NH2 1 A0A7Y5W0R8 UNP 180 R 
ATOM 1351 C CZ  . ARG A 1 180 ? 16.013  7.362   14.101  1.0 98.31 ? 180 ARG A CZ  1 A0A7Y5W0R8 UNP 180 R 
ATOM 1352 N N   . GLY A 1 181 ? 9.839   5.621   13.462  1.0 98.38 ? 181 GLY A N   1 A0A7Y5W0R8 UNP 181 G 
ATOM 1353 C CA  . GLY A 1 181 ? 9.797   4.209   13.801  1.0 98.38 ? 181 GLY A CA  1 A0A7Y5W0R8 UNP 181 G 
ATOM 1354 C C   . GLY A 1 181 ? 8.804   3.446   12.935  1.0 98.38 ? 181 GLY A C   1 A0A7Y5W0R8 UNP 181 G 
ATOM 1355 O O   . GLY A 1 181 ? 7.923   4.038   12.304  1.0 98.38 ? 181 GLY A O   1 A0A7Y5W0R8 UNP 181 G 
ATOM 1356 N N   . TYR A 1 182 ? 8.950   2.128   12.926  1.0 98.75 ? 182 TYR A N   1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1357 C CA  . TYR A 1 182 ? 8.122   1.227   12.131  1.0 98.75 ? 182 TYR A CA  1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1358 C C   . TYR A 1 182 ? 7.777   -0.052  12.893  1.0 98.75 ? 182 TYR A C   1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1359 C CB  . TYR A 1 182 ? 8.806   0.926   10.793  1.0 98.75 ? 182 TYR A CB  1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1360 O O   . TYR A 1 182 ? 8.447   -0.413  13.857  1.0 98.75 ? 182 TYR A O   1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1361 C CG  . TYR A 1 182 ? 10.208  0.370   10.902  1.0 98.75 ? 182 TYR A CG  1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1362 C CD1 . TYR A 1 182 ? 11.300  1.246   10.780  1.0 98.75 ? 182 TYR A CD1 1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1363 C CD2 . TYR A 1 182 ? 10.426  -1.004  11.106  1.0 98.75 ? 182 TYR A CD2 1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1364 C CE1 . TYR A 1 182 ? 12.616  0.766   10.906  1.0 98.75 ? 182 TYR A CE1 1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1365 C CE2 . TYR A 1 182 ? 11.741  -1.496  11.196  1.0 98.75 ? 182 TYR A CE2 1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1366 O OH  . TYR A 1 182 ? 14.094  -1.091  11.252  1.0 98.75 ? 182 TYR A OH  1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1367 C CZ  . TYR A 1 182 ? 12.835  -0.611  11.117  1.0 98.75 ? 182 TYR A CZ  1 A0A7Y5W0R8 UNP 182 Y 
ATOM 1368 N N   . ILE A 1 183 ? 6.715   -0.730  12.472  1.0 98.75 ? 183 ILE A N   1 A0A7Y5W0R8 UNP 183 I 
ATOM 1369 C CA  . ILE A 1 183 ? 6.320   -2.058  12.947  1.0 98.75 ? 183 ILE A CA  1 A0A7Y5W0R8 UNP 183 I 
ATOM 1370 C C   . ILE A 1 183 ? 6.412   -3.010  11.755  1.0 98.75 ? 183 ILE A C   1 A0A7Y5W0R8 UNP 183 I 
ATOM 1371 C CB  . ILE A 1 183 ? 4.895   -2.034  13.553  1.0 98.75 ? 183 ILE A CB  1 A0A7Y5W0R8 UNP 183 I 
ATOM 1372 O O   . ILE A 1 183 ? 5.868   -2.716  10.691  1.0 98.75 ? 183 ILE A O   1 A0A7Y5W0R8 UNP 183 I 
ATOM 1373 C CG1 . ILE A 1 183 ? 4.795   -1.024  14.721  1.0 98.75 ? 183 ILE A CG1 1 A0A7Y5W0R8 UNP 183 I 
ATOM 1374 C CG2 . ILE A 1 183 ? 4.505   -3.441  14.044  1.0 98.75 ? 183 ILE A CG2 1 A0A7Y5W0R8 UNP 183 I 
ATOM 1375 C CD1 . ILE A 1 183 ? 3.366   -0.795  15.233  1.0 98.75 ? 183 ILE A CD1 1 A0A7Y5W0R8 UNP 183 I 
ATOM 1376 N N   . HIS A 1 184 ? 7.065   -4.161  11.920  1.0 98.56 ? 184 HIS A N   1 A0A7Y5W0R8 UNP 184 H 
ATOM 1377 C CA  . HIS A 1 184 ? 7.108   -5.164  10.856  1.0 98.56 ? 184 HIS A CA  1 A0A7Y5W0R8 UNP 184 H 
ATOM 1378 C C   . HIS A 1 184 ? 5.692   -5.560  10.392  1.0 98.56 ? 184 HIS A C   1 A0A7Y5W0R8 UNP 184 H 
ATOM 1379 C CB  . HIS A 1 184 ? 7.923   -6.380  11.290  1.0 98.56 ? 184 HIS A CB  1 A0A7Y5W0R8 UNP 184 H 
ATOM 1380 O O   . HIS A 1 184 ? 4.785   -5.683  11.222  1.0 98.56 ? 184 HIS A O   1 A0A7Y5W0R8 UNP 184 H 
ATOM 1381 C CG  . HIS A 1 184 ? 9.388   -6.074  11.420  1.0 98.56 ? 184 HIS A CG  1 A0A7Y5W0R8 UNP 184 H 
ATOM 1382 C CD2 . HIS A 1 184 ? 10.196  -6.478  12.444  1.0 98.56 ? 184 HIS A CD2 1 A0A7Y5W0R8 UNP 184 H 
ATOM 1383 N ND1 . HIS A 1 184 ? 10.168  -5.339  10.550  1.0 98.56 ? 184 HIS A ND1 1 A0A7Y5W0R8 UNP 184 H 
ATOM 1384 C CE1 . HIS A 1 184 ? 11.415  -5.317  11.043  1.0 98.56 ? 184 HIS A CE1 1 A0A7Y5W0R8 UNP 184 H 
ATOM 1385 N NE2 . HIS A 1 184 ? 11.469  -5.977  12.211  1.0 98.56 ? 184 HIS A NE2 1 A0A7Y5W0R8 UNP 184 H 
ATOM 1386 N N   . PRO A 1 185 ? 5.474   -5.754  9.078   1.0 98.00 ? 185 PRO A N   1 A0A7Y5W0R8 UNP 185 P 
ATOM 1387 C CA  . PRO A 1 185 ? 6.484   -5.991  8.040   1.0 98.00 ? 185 PRO A CA  1 A0A7Y5W0R8 UNP 185 P 
ATOM 1388 C C   . PRO A 1 185 ? 7.148   -4.738  7.452   1.0 98.00 ? 185 PRO A C   1 A0A7Y5W0R8 UNP 185 P 
ATOM 1389 C CB  . PRO A 1 185 ? 5.728   -6.758  6.951   1.0 98.00 ? 185 PRO A CB  1 A0A7Y5W0R8 UNP 185 P 
ATOM 1390 O O   . PRO A 1 185 ? 8.007   -4.893  6.591   1.0 98.00 ? 185 PRO A O   1 A0A7Y5W0R8 UNP 185 P 
ATOM 1391 C CG  . PRO A 1 185 ? 4.345   -6.118  7.022   1.0 98.00 ? 185 PRO A CG  1 A0A7Y5W0R8 UNP 185 P 
ATOM 1392 C CD  . PRO A 1 185 ? 4.143   -5.944  8.524   1.0 98.00 ? 185 PRO A CD  1 A0A7Y5W0R8 UNP 185 P 
ATOM 1393 N N   . ALA A 1 186 ? 6.789   -3.522  7.883   1.0 98.75 ? 186 ALA A N   1 A0A7Y5W0R8 UNP 186 A 
ATOM 1394 C CA  . ALA A 1 186 ? 7.542   -2.338  7.475   1.0 98.75 ? 186 ALA A CA  1 A0A7Y5W0R8 UNP 186 A 
ATOM 1395 C C   . ALA A 1 186 ? 8.987   -2.435  7.984   1.0 98.75 ? 186 ALA A C   1 A0A7Y5W0R8 UNP 186 A 
ATOM 1396 C CB  . ALA A 1 186 ? 6.839   -1.067  7.960   1.0 98.75 ? 186 ALA A CB  1 A0A7Y5W0R8 UNP 186 A 
ATOM 1397 O O   . ALA A 1 186 ? 9.245   -3.015  9.044   1.0 98.75 ? 186 ALA A O   1 A0A7Y5W0R8 UNP 186 A 
ATOM 1398 N N   . THR A 1 187 ? 9.913   -1.874  7.217   1.0 98.50 ? 187 THR A N   1 A0A7Y5W0R8 UNP 187 T 
ATOM 1399 C CA  . THR A 1 187 ? 11.358  -1.899  7.489   1.0 98.50 ? 187 THR A CA  1 A0A7Y5W0R8 UNP 187 T 
ATOM 1400 C C   . THR A 1 187 ? 11.947  -0.497  7.545   1.0 98.50 ? 187 THR A C   1 A0A7Y5W0R8 UNP 187 T 
ATOM 1401 C CB  . THR A 1 187 ? 12.098  -2.733  6.432   1.0 98.50 ? 187 THR A CB  1 A0A7Y5W0R8 UNP 187 T 
ATOM 1402 O O   . THR A 1 187 ? 13.109  -0.340  7.899   1.0 98.50 ? 187 THR A O   1 A0A7Y5W0R8 UNP 187 T 
ATOM 1403 C CG2 . THR A 1 187 ? 11.673  -4.199  6.510   1.0 98.50 ? 187 THR A CG2 1 A0A7Y5W0R8 UNP 187 T 
ATOM 1404 O OG1 . THR A 1 187 ? 11.791  -2.267  5.135   1.0 98.50 ? 187 THR A OG1 1 A0A7Y5W0R8 UNP 187 T 
ATOM 1405 N N   . HIS A 1 188 ? 11.163  0.533   7.220   1.0 98.50 ? 188 HIS A N   1 A0A7Y5W0R8 UNP 188 H 
ATOM 1406 C CA  . HIS A 1 188 ? 11.643  1.904   7.103   1.0 98.50 ? 188 HIS A CA  1 A0A7Y5W0R8 UNP 188 H 
ATOM 1407 C C   . HIS A 1 188 ? 10.647  2.926   7.670   1.0 98.50 ? 188 HIS A C   1 A0A7Y5W0R8 UNP 188 H 
ATOM 1408 C CB  . HIS A 1 188 ? 11.988  2.146   5.632   1.0 98.50 ? 188 HIS A CB  1 A0A7Y5W0R8 UNP 188 H 
ATOM 1409 O O   . HIS A 1 188 ? 9.459   2.645   7.841   1.0 98.50 ? 188 HIS A O   1 A0A7Y5W0R8 UNP 188 H 
ATOM 1410 C CG  . HIS A 1 188 ? 12.617  3.482   5.372   1.0 98.50 ? 188 HIS A CG  1 A0A7Y5W0R8 UNP 188 H 
ATOM 1411 C CD2 . HIS A 1 188 ? 13.861  3.899   5.760   1.0 98.50 ? 188 HIS A CD2 1 A0A7Y5W0R8 UNP 188 H 
ATOM 1412 N ND1 . HIS A 1 188 ? 12.016  4.536   4.735   1.0 98.50 ? 188 HIS A ND1 1 A0A7Y5W0R8 UNP 188 H 
ATOM 1413 C CE1 . HIS A 1 188 ? 12.874  5.566   4.737   1.0 98.50 ? 188 HIS A CE1 1 A0A7Y5W0R8 UNP 188 H 
ATOM 1414 N NE2 . HIS A 1 188 ? 13.993  5.240   5.397   1.0 98.50 ? 188 HIS A NE2 1 A0A7Y5W0R8 UNP 188 H 
ATOM 1415 N N   . PHE A 1 189 ? 11.145  4.120   8.005   1.0 97.62 ? 189 PHE A N   1 A0A7Y5W0R8 UNP 189 F 
ATOM 1416 C CA  . PHE A 1 189 ? 10.361  5.263   8.474   1.0 97.62 ? 189 PHE A CA  1 A0A7Y5W0R8 UNP 189 F 
ATOM 1417 C C   . PHE A 1 189 ? 10.679  6.499   7.622   1.0 97.62 ? 189 PHE A C   1 A0A7Y5W0R8 UNP 189 F 
ATOM 1418 C CB  . PHE A 1 189 ? 10.604  5.517   9.980   1.0 97.62 ? 189 PHE A CB  1 A0A7Y5W0R8 UNP 189 F 
ATOM 1419 O O   . PHE A 1 189 ? 11.828  6.742   7.287   1.0 97.62 ? 189 PHE A O   1 A0A7Y5W0R8 UNP 189 F 
ATOM 1420 C CG  . PHE A 1 189 ? 12.059  5.716   10.403  1.0 97.62 ? 189 PHE A CG  1 A0A7Y5W0R8 UNP 189 F 
ATOM 1421 C CD1 . PHE A 1 189 ? 12.743  4.707   11.108  1.0 97.62 ? 189 PHE A CD1 1 A0A7Y5W0R8 UNP 189 F 
ATOM 1422 C CD2 . PHE A 1 189 ? 12.751  6.899   10.074  1.0 97.62 ? 189 PHE A CD2 1 A0A7Y5W0R8 UNP 189 F 
ATOM 1423 C CE1 . PHE A 1 189 ? 14.111  4.838   11.405  1.0 97.62 ? 189 PHE A CE1 1 A0A7Y5W0R8 UNP 189 F 
ATOM 1424 C CE2 . PHE A 1 189 ? 14.124  7.023   10.345  1.0 97.62 ? 189 PHE A CE2 1 A0A7Y5W0R8 UNP 189 F 
ATOM 1425 C CZ  . PHE A 1 189 ? 14.809  5.986   10.998  1.0 97.62 ? 189 PHE A CZ  1 A0A7Y5W0R8 UNP 189 F 
ATOM 1426 N N   . ALA A 1 190 ? 9.686   7.345   7.345   1.0 95.25 ? 190 ALA A N   1 A0A7Y5W0R8 UNP 190 A 
ATOM 1427 C CA  . ALA A 1 190 ? 9.862   8.549   6.517   1.0 95.25 ? 190 ALA A CA  1 A0A7Y5W0R8 UNP 190 A 
ATOM 1428 C C   . ALA A 1 190 ? 9.751   9.863   7.317   1.0 95.25 ? 190 ALA A C   1 A0A7Y5W0R8 UNP 190 A 
ATOM 1429 C CB  . ALA A 1 190 ? 8.913   8.456   5.326   1.0 95.25 ? 190 ALA A CB  1 A0A7Y5W0R8 UNP 190 A 
ATOM 1430 O O   . ALA A 1 190 ? 9.350   10.905  6.808   1.0 95.25 ? 190 ALA A O   1 A0A7Y5W0R8 UNP 190 A 
ATOM 1431 N N   . SER A 1 191 ? 10.086  9.825   8.609   1.0 97.12 ? 191 SER A N   1 A0A7Y5W0R8 UNP 191 S 
ATOM 1432 C CA  . SER A 1 191 ? 9.932   10.964  9.517   1.0 97.12 ? 191 SER A CA  1 A0A7Y5W0R8 UNP 191 S 
ATOM 1433 C C   . SER A 1 191 ? 11.062  11.037  10.535  1.0 97.12 ? 191 SER A C   1 A0A7Y5W0R8 UNP 191 S 
ATOM 1434 C CB  . SER A 1 191 ? 8.578   10.855  10.220  1.0 97.12 ? 191 SER A CB  1 A0A7Y5W0R8 UNP 191 S 
ATOM 1435 O O   . SER A 1 191 ? 11.585  10.020  10.984  1.0 97.12 ? 191 SER A O   1 A0A7Y5W0R8 UNP 191 S 
ATOM 1436 O OG  . SER A 1 191 ? 8.378   11.868  11.195  1.0 97.12 ? 191 SER A OG  1 A0A7Y5W0R8 UNP 191 S 
ATOM 1437 N N   . SER A 1 192 ? 11.405  12.256  10.950  1.0 97.19 ? 192 SER A N   1 A0A7Y5W0R8 UNP 192 S 
ATOM 1438 C CA  . SER A 1 192 ? 12.324  12.528  12.061  1.0 97.19 ? 192 SER A CA  1 A0A7Y5W0R8 UNP 192 S 
ATOM 1439 C C   . SER A 1 192 ? 11.610  12.732  13.404  1.0 97.19 ? 192 SER A C   1 A0A7Y5W0R8 UNP 192 S 
ATOM 1440 C CB  . SER A 1 192 ? 13.180  13.749  11.717  1.0 97.19 ? 192 SER A CB  1 A0A7Y5W0R8 UNP 192 S 
ATOM 1441 O O   . SER A 1 192 ? 12.266  12.833  14.441  1.0 97.19 ? 192 SER A O   1 A0A7Y5W0R8 UNP 192 S 
ATOM 1442 O OG  . SER A 1 192 ? 12.358  14.885  11.516  1.0 97.19 ? 192 SER A OG  1 A0A7Y5W0R8 UNP 192 S 
ATOM 1443 N N   . SER A 1 193 ? 10.273  12.799  13.417  1.0 98.19 ? 193 SER A N   1 A0A7Y5W0R8 UNP 193 S 
ATOM 1444 C CA  . SER A 1 193 ? 9.500   13.103  14.624  1.0 98.19 ? 193 SER A CA  1 A0A7Y5W0R8 UNP 193 S 
ATOM 1445 C C   . SER A 1 193 ? 9.497   11.939  15.609  1.0 98.19 ? 193 SER A C   1 A0A7Y5W0R8 UNP 193 S 
ATOM 1446 C CB  . SER A 1 193 ? 8.056   13.451  14.265  1.0 98.19 ? 193 SER A CB  1 A0A7Y5W0R8 UNP 193 S 
ATOM 1447 O O   . SER A 1 193 ? 9.154   10.822  15.253  1.0 98.19 ? 193 SER A O   1 A0A7Y5W0R8 UNP 193 S 
ATOM 1448 O OG  . SER A 1 193 ? 7.375   13.886  15.429  1.0 98.19 ? 193 SER A OG  1 A0A7Y5W0R8 UNP 193 S 
ATOM 1449 N N   . THR A 1 194 ? 9.797   12.187  16.878  1.0 97.62 ? 194 THR A N   1 A0A7Y5W0R8 UNP 194 T 
ATOM 1450 C CA  . THR A 1 194 ? 9.746   11.163  17.935  1.0 97.62 ? 194 THR A CA  1 A0A7Y5W0R8 UNP 194 T 
ATOM 1451 C C   . THR A 1 194 ? 8.448   11.191  18.746  1.0 97.62 ? 194 THR A C   1 A0A7Y5W0R8 UNP 194 T 
ATOM 1452 C CB  . THR A 1 194 ? 10.975  11.276  18.843  1.0 97.62 ? 194 THR A CB  1 A0A7Y5W0R8 UNP 194 T 
ATOM 1453 O O   . THR A 1 194 ? 8.367   10.518  19.773  1.0 97.62 ? 194 THR A O   1 A0A7Y5W0R8 UNP 194 T 
ATOM 1454 C CG2 . THR A 1 194 ? 12.265  10.957  18.085  1.0 97.62 ? 194 THR A CG2 1 A0A7Y5W0R8 UNP 194 T 
ATOM 1455 O OG1 . THR A 1 194 ? 11.086  12.594  19.331  1.0 97.62 ? 194 THR A OG1 1 A0A7Y5W0R8 UNP 194 T 
ATOM 1456 N N   . ASP A 1 195 ? 7.433   11.949  18.310  1.0 97.94 ? 195 ASP A N   1 A0A7Y5W0R8 UNP 195 D 
ATOM 1457 C CA  . ASP A 1 195 ? 6.142   12.028  19.000  1.0 97.94 ? 195 ASP A CA  1 A0A7Y5W0R8 UNP 195 D 
ATOM 1458 C C   . ASP A 1 195 ? 5.449   10.654  18.983  1.0 97.94 ? 195 ASP A C   1 A0A7Y5W0R8 UNP 195 D 
ATOM 1459 C CB  . ASP A 1 195 ? 5.250   13.112  18.370  1.0 97.94 ? 195 ASP A CB  1 A0A7Y5W0R8 UNP 195 D 
ATOM 1460 O O   . ASP A 1 195 ? 5.041   10.182  17.917  1.0 97.94 ? 195 ASP A O   1 A0A7Y5W0R8 UNP 195 D 
ATOM 1461 C CG  . ASP A 1 195 ? 3.893   13.291  19.078  1.0 97.94 ? 195 ASP A CG  1 A0A7Y5W0R8 UNP 195 D 
ATOM 1462 O OD1 . ASP A 1 195 ? 3.550   12.486  19.978  1.0 97.94 ? 195 ASP A OD1 1 A0A7Y5W0R8 UNP 195 D 
ATOM 1463 O OD2 . ASP A 1 195 ? 3.183   14.253  18.723  1.0 97.94 ? 195 ASP A OD2 1 A0A7Y5W0R8 UNP 195 D 
ATOM 1464 N N   . PRO A 1 196 ? 5.269   9.998   20.144  1.0 97.31 ? 196 PRO A N   1 A0A7Y5W0R8 UNP 196 P 
ATOM 1465 C CA  . PRO A 1 196 ? 4.688   8.666   20.189  1.0 97.31 ? 196 PRO A CA  1 A0A7Y5W0R8 UNP 196 P 
ATOM 1466 C C   . PRO A 1 196 ? 3.194   8.660   19.831  1.0 97.31 ? 196 PRO A C   1 A0A7Y5W0R8 UNP 196 P 
ATOM 1467 C CB  . PRO A 1 196 ? 4.955   8.191   21.621  1.0 97.31 ? 196 PRO A CB  1 A0A7Y5W0R8 UNP 196 P 
ATOM 1468 O O   . PRO A 1 196 ? 2.603   7.582   19.738  1.0 97.31 ? 196 PRO A O   1 A0A7Y5W0R8 UNP 196 P 
ATOM 1469 C CG  . PRO A 1 196 ? 4.902   9.485   22.435  1.0 97.31 ? 196 PRO A CG  1 A0A7Y5W0R8 UNP 196 P 
ATOM 1470 C CD  . PRO A 1 196 ? 5.568   10.479  21.490  1.0 97.31 ? 196 PRO A CD  1 A0A7Y5W0R8 UNP 196 P 
ATOM 1471 N N   . ASN A 1 197 ? 2.535   9.821   19.724  1.0 97.69 ? 197 ASN A N   1 A0A7Y5W0R8 UNP 197 N 
ATOM 1472 C CA  . ASN A 1 197 ? 1.141   9.934   19.290  1.0 97.69 ? 197 ASN A CA  1 A0A7Y5W0R8 UNP 197 N 
ATOM 1473 C C   . ASN A 1 197 ? 0.987   9.847   17.768  1.0 97.69 ? 197 ASN A C   1 A0A7Y5W0R8 UNP 197 N 
ATOM 1474 C CB  . ASN A 1 197 ? 0.540   11.252  19.795  1.0 97.69 ? 197 ASN A CB  1 A0A7Y5W0R8 UNP 197 N 
ATOM 1475 O O   . ASN A 1 197 ? -0.117  9.569   17.312  1.0 97.69 ? 197 ASN A O   1 A0A7Y5W0R8 UNP 197 N 
ATOM 1476 C CG  . ASN A 1 197 ? 0.531   11.396  21.303  1.0 97.69 ? 197 ASN A CG  1 A0A7Y5W0R8 UNP 197 N 
ATOM 1477 N ND2 . ASN A 1 197 ? 0.820   12.574  21.793  1.0 97.69 ? 197 ASN A ND2 1 A0A7Y5W0R8 UNP 197 N 
ATOM 1478 O OD1 . ASN A 1 197 ? 0.270   10.470  22.061  1.0 97.69 ? 197 ASN A OD1 1 A0A7Y5W0R8 UNP 197 N 
ATOM 1479 N N   . LEU A 1 198 ? 2.057   10.055  16.993  1.0 98.56 ? 198 LEU A N   1 A0A7Y5W0R8 UNP 198 L 
ATOM 1480 C CA  . LEU A 1 198 ? 2.023   9.862   15.544  1.0 98.56 ? 198 LEU A CA  1 A0A7Y5W0R8 UNP 198 L 
ATOM 1481 C C   . LEU A 1 198 ? 2.110   8.367   15.205  1.0 98.56 ? 198 LEU A C   1 A0A7Y5W0R8 UNP 198 L 
ATOM 1482 C CB  . LEU A 1 198 ? 3.162   10.643  14.868  1.0 98.56 ? 198 LEU A CB  1 A0A7Y5W0R8 UNP 198 L 
ATOM 1483 O O   . LEU A 1 198 ? 2.851   7.637   15.869  1.0 98.56 ? 198 LEU A O   1 A0A7Y5W0R8 UNP 198 L 
ATOM 1484 C CG  . LEU A 1 198 ? 3.095   12.168  15.033  1.0 98.56 ? 198 LEU A CG  1 A0A7Y5W0R8 UNP 198 L 
ATOM 1485 C CD1 . LEU A 1 198 ? 4.315   12.802  14.365  1.0 98.56 ? 198 LEU A CD1 1 A0A7Y5W0R8 UNP 198 L 
ATOM 1486 C CD2 . LEU A 1 198 ? 1.842   12.763  14.392  1.0 98.56 ? 198 LEU A CD2 1 A0A7Y5W0R8 UNP 198 L 
ATOM 1487 N N   . PRO A 1 199 ? 1.396   7.878   14.181  1.0 98.44 ? 199 PRO A N   1 A0A7Y5W0R8 UNP 199 P 
ATOM 1488 C CA  . PRO A 1 199 ? 1.485   6.479   13.776  1.0 98.44 ? 199 PRO A CA  1 A0A7Y5W0R8 UNP 199 P 
ATOM 1489 C C   . PRO A 1 199 ? 2.907   6.129   13.291  1.0 98.44 ? 199 PRO A C   1 A0A7Y5W0R8 UNP 199 P 
ATOM 1490 C CB  . PRO A 1 199 ? 0.446   6.323   12.663  1.0 98.44 ? 199 PRO A CB  1 A0A7Y5W0R8 UNP 199 P 
ATOM 1491 O O   . PRO A 1 199 ? 3.527   6.935   12.594  1.0 98.44 ? 199 PRO A O   1 A0A7Y5W0R8 UNP 199 P 
ATOM 1492 C CG  . PRO A 1 199 ? 0.367   7.724   12.057  1.0 98.44 ? 199 PRO A CG  1 A0A7Y5W0R8 UNP 199 P 
ATOM 1493 C CD  . PRO A 1 199 ? 0.528   8.622   13.277  1.0 98.44 ? 199 PRO A CD  1 A0A7Y5W0R8 UNP 199 P 
ATOM 1494 N N   . PRO A 1 200 ? 3.472   4.963   13.650  1.0 98.75 ? 200 PRO A N   1 A0A7Y5W0R8 UNP 200 P 
ATOM 1495 C CA  . PRO A 1 200 ? 4.655   4.437   12.971  1.0 98.75 ? 200 PRO A CA  1 A0A7Y5W0R8 UNP 200 P 
ATOM 1496 C C   . PRO A 1 200 ? 4.278   3.900   11.582  1.0 98.75 ? 200 PRO A C   1 A0A7Y5W0R8 UNP 200 P 
ATOM 1497 C CB  . PRO A 1 200 ? 5.187   3.344   13.901  1.0 98.75 ? 200 PRO A CB  1 A0A7Y5W0R8 UNP 200 P 
ATOM 1498 O O   . PRO A 1 200 ? 3.126   3.522   11.350  1.0 98.75 ? 200 PRO A O   1 A0A7Y5W0R8 UNP 200 P 
ATOM 1499 C CG  . PRO A 1 200 ? 3.921   2.799   14.556  1.0 98.75 ? 200 PRO A CG  1 A0A7Y5W0R8 UNP 200 P 
ATOM 1500 C CD  . PRO A 1 200 ? 3.005   4.020   14.658  1.0 98.75 ? 200 PRO A CD  1 A0A7Y5W0R8 UNP 200 P 
ATOM 1501 N N   . MET A 1 201 ? 5.254   3.809   10.676  1.0 98.81 ? 201 MET A N   1 A0A7Y5W0R8 UNP 201 M 
ATOM 1502 C CA  . MET A 1 201 ? 5.075   3.013   9.455   1.0 98.81 ? 201 MET A CA  1 A0A7Y5W0R8 UNP 201 M 
ATOM 1503 C C   . MET A 1 201 ? 4.769   1.555   9.828   1.0 98.81 ? 201 MET A C   1 A0A7Y5W0R8 UNP 201 M 
ATOM 1504 C CB  . MET A 1 201 ? 6.318   3.090   8.560   1.0 98.81 ? 201 MET A CB  1 A0A7Y5W0R8 UNP 201 M 
ATOM 1505 O O   . MET A 1 201 ? 5.202   1.064   10.872  1.0 98.81 ? 201 MET A O   1 A0A7Y5W0R8 UNP 201 M 
ATOM 1506 C CG  . MET A 1 201 ? 6.550   4.461   7.918   1.0 98.81 ? 201 MET A CG  1 A0A7Y5W0R8 UNP 201 M 
ATOM 1507 S SD  . MET A 1 201 ? 5.185   5.071   6.896   1.0 98.81 ? 201 MET A SD  1 A0A7Y5W0R8 UNP 201 M 
ATOM 1508 C CE  . MET A 1 201 ? 5.989   6.491   6.111   1.0 98.81 ? 201 MET A CE  1 A0A7Y5W0R8 UNP 201 M 
ATOM 1509 N N   . GLY A 1 202 ? 3.975   0.857   9.023   1.0 98.75 ? 202 GLY A N   1 A0A7Y5W0R8 UNP 202 G 
ATOM 1510 C CA  . GLY A 1 202 ? 3.551   -0.511  9.320   1.0 98.75 ? 202 GLY A CA  1 A0A7Y5W0R8 UNP 202 G 
ATOM 1511 C C   . GLY A 1 202 ? 2.451   -0.643  10.381  1.0 98.75 ? 202 GLY A C   1 A0A7Y5W0R8 UNP 202 G 
ATOM 1512 O O   . GLY A 1 202 ? 1.984   -1.756  10.625  1.0 98.75 ? 202 GLY A O   1 A0A7Y5W0R8 UNP 202 G 
ATOM 1513 N N   . LEU A 1 203 ? 1.993   0.456   11.004  1.0 98.88 ? 203 LEU A N   1 A0A7Y5W0R8 UNP 203 L 
ATOM 1514 C CA  . LEU A 1 203 ? 0.860   0.406   11.932  1.0 98.88 ? 203 LEU A CA  1 A0A7Y5W0R8 UNP 203 L 
ATOM 1515 C C   . LEU A 1 203 ? -0.375  -0.160  11.222  1.0 98.88 ? 203 LEU A C   1 A0A7Y5W0R8 UNP 203 L 
ATOM 1516 C CB  . LEU A 1 203 ? 0.559   1.798   12.515  1.0 98.88 ? 203 LEU A CB  1 A0A7Y5W0R8 UNP 203 L 
ATOM 1517 O O   . LEU A 1 203 ? -0.767  0.315   10.154  1.0 98.88 ? 203 LEU A O   1 A0A7Y5W0R8 UNP 203 L 
ATOM 1518 C CG  . LEU A 1 203 ? -0.538  1.804   13.600  1.0 98.88 ? 203 LEU A CG  1 A0A7Y5W0R8 UNP 203 L 
ATOM 1519 C CD1 . LEU A 1 203 ? -0.057  1.163   14.903  1.0 98.88 ? 203 LEU A CD1 1 A0A7Y5W0R8 UNP 203 L 
ATOM 1520 C CD2 . LEU A 1 203 ? -1.000  3.229   13.904  1.0 98.88 ? 203 LEU A CD2 1 A0A7Y5W0R8 UNP 203 L 
ATOM 1521 N N   . ARG A 1 204 ? -1.009  -1.156  11.846  1.0 98.81 ? 204 ARG A N   1 A0A7Y5W0R8 UNP 204 R 
ATOM 1522 C CA  . ARG A 1 204 ? -2.210  -1.803  11.324  1.0 98.81 ? 204 ARG A CA  1 A0A7Y5W0R8 UNP 204 R 
ATOM 1523 C C   . ARG A 1 204 ? -3.459  -1.174  11.929  1.0 98.81 ? 204 ARG A C   1 A0A7Y5W0R8 UNP 204 R 
ATOM 1524 C CB  . ARG A 1 204 ? -2.115  -3.305  11.610  1.0 98.81 ? 204 ARG A CB  1 A0A7Y5W0R8 UNP 204 R 
ATOM 1525 O O   . ARG A 1 204 ? -3.626  -1.176  13.149  1.0 98.81 ? 204 ARG A O   1 A0A7Y5W0R8 UNP 204 R 
ATOM 1526 C CG  . ARG A 1 204 ? -3.103  -4.158  10.805  1.0 98.81 ? 204 ARG A CG  1 A0A7Y5W0R8 UNP 204 R 
ATOM 1527 C CD  . ARG A 1 204 ? -2.708  -4.223  9.325   1.0 98.81 ? 204 ARG A CD  1 A0A7Y5W0R8 UNP 204 R 
ATOM 1528 N NE  . ARG A 1 204 ? -3.410  -5.297  8.597   1.0 98.81 ? 204 ARG A NE  1 A0A7Y5W0R8 UNP 204 R 
ATOM 1529 N NH1 . ARG A 1 204 ? -1.630  -6.149  7.434   1.0 98.81 ? 204 ARG A NH1 1 A0A7Y5W0R8 UNP 204 R 
ATOM 1530 N NH2 . ARG A 1 204 ? -3.515  -7.275  7.472   1.0 98.81 ? 204 ARG A NH2 1 A0A7Y5W0R8 UNP 204 R 
ATOM 1531 C CZ  . ARG A 1 204 ? -2.855  -6.221  7.837   1.0 98.81 ? 204 ARG A CZ  1 A0A7Y5W0R8 UNP 204 R 
ATOM 1532 N N   . LEU A 1 205 ? -4.349  -0.671  11.079  1.0 98.88 ? 205 LEU A N   1 A0A7Y5W0R8 UNP 205 L 
ATOM 1533 C CA  . LEU A 1 205 ? -5.686  -0.218  11.462  1.0 98.88 ? 205 LEU A CA  1 A0A7Y5W0R8 UNP 205 L 
ATOM 1534 C C   . LEU A 1 205 ? -6.732  -1.168  10.886  1.0 98.88 ? 205 LEU A C   1 A0A7Y5W0R8 UNP 205 L 
ATOM 1535 C CB  . LEU A 1 205 ? -5.952  1.230   11.010  1.0 98.88 ? 205 LEU A CB  1 A0A7Y5W0R8 UNP 205 L 
ATOM 1536 O O   . LEU A 1 205 ? -6.570  -1.666  9.778   1.0 98.88 ? 205 LEU A O   1 A0A7Y5W0R8 UNP 205 L 
ATOM 1537 C CG  . LEU A 1 205 ? -5.246  2.311   11.848  1.0 98.88 ? 205 LEU A CG  1 A0A7Y5W0R8 UNP 205 L 
ATOM 1538 C CD1 . LEU A 1 205 ? -3.751  2.404   11.552  1.0 98.88 ? 205 LEU A CD1 1 A0A7Y5W0R8 UNP 205 L 
ATOM 1539 C CD2 . LEU A 1 205 ? -5.871  3.677   11.566  1.0 98.88 ? 205 LEU A CD2 1 A0A7Y5W0R8 UNP 205 L 
ATOM 1540 N N   . ARG A 1 206 ? -7.830  -1.389  11.604  1.0 98.88 ? 206 ARG A N   1 A0A7Y5W0R8 UNP 206 R 
ATOM 1541 C CA  . ARG A 1 206 ? -9.012  -2.084  11.075  1.0 98.88 ? 206 ARG A CA  1 A0A7Y5W0R8 UNP 206 R 
ATOM 1542 C C   . ARG A 1 206 ? -10.253 -1.225  11.230  1.0 98.88 ? 206 ARG A C   1 A0A7Y5W0R8 UNP 206 R 
ATOM 1543 C CB  . ARG A 1 206 ? -9.175  -3.473  11.715  1.0 98.88 ? 206 ARG A CB  1 A0A7Y5W0R8 UNP 206 R 
ATOM 1544 O O   . ARG A 1 206 ? -10.331 -0.402  12.145  1.0 98.88 ? 206 ARG A O   1 A0A7Y5W0R8 UNP 206 R 
ATOM 1545 C CG  . ARG A 1 206 ? -9.609  -3.411  13.187  1.0 98.88 ? 206 ARG A CG  1 A0A7Y5W0R8 UNP 206 R 
ATOM 1546 C CD  . ARG A 1 206 ? -9.817  -4.811  13.763  1.0 98.88 ? 206 ARG A CD  1 A0A7Y5W0R8 UNP 206 R 
ATOM 1547 N NE  . ARG A 1 206 ? -10.244 -4.718  15.170  1.0 98.88 ? 206 ARG A NE  1 A0A7Y5W0R8 UNP 206 R 
ATOM 1548 N NH1 . ARG A 1 206 ? -9.221  -6.590  16.035  1.0 98.88 ? 206 ARG A NH1 1 A0A7Y5W0R8 UNP 206 R 
ATOM 1549 N NH2 . ARG A 1 206 ? -10.310 -5.217  17.363  1.0 98.88 ? 206 ARG A NH2 1 A0A7Y5W0R8 UNP 206 R 
ATOM 1550 C CZ  . ARG A 1 206 ? -9.934  -5.522  16.164  1.0 98.88 ? 206 ARG A CZ  1 A0A7Y5W0R8 UNP 206 R 
ATOM 1551 N N   . LEU A 1 207 ? -11.235 -1.443  10.363  1.0 98.94 ? 207 LEU A N   1 A0A7Y5W0R8 UNP 207 L 
ATOM 1552 C CA  . LEU A 1 207 ? -12.580 -0.925  10.578  1.0 98.94 ? 207 LEU A CA  1 A0A7Y5W0R8 UNP 207 L 
ATOM 1553 C C   . LEU A 1 207 ? -13.184 -1.643  11.792  1.0 98.94 ? 207 LEU A C   1 A0A7Y5W0R8 UNP 207 L 
ATOM 1554 C CB  . LEU A 1 207 ? -13.404 -1.115  9.294   1.0 98.94 ? 207 LEU A CB  1 A0A7Y5W0R8 UNP 207 L 
ATOM 1555 O O   . LEU A 1 207 ? -13.111 -2.869  11.894  1.0 98.94 ? 207 LEU A O   1 A0A7Y5W0R8 UNP 207 L 
ATOM 1556 C CG  . LEU A 1 207 ? -14.812 -0.495  9.332   1.0 98.94 ? 207 LEU A CG  1 A0A7Y5W0R8 UNP 207 L 
ATOM 1557 C CD1 . LEU A 1 207 ? -14.751 1.025   9.480   1.0 98.94 ? 207 LEU A CD1 1 A0A7Y5W0R8 UNP 207 L 
ATOM 1558 C CD2 . LEU A 1 207 ? -15.539 -0.793  8.022   1.0 98.94 ? 207 LEU A CD2 1 A0A7Y5W0R8 UNP 207 L 
ATOM 1559 N N   . LYS A 1 208 ? -13.768 -0.890  12.728  1.0 98.81 ? 208 LYS A N   1 A0A7Y5W0R8 UNP 208 K 
ATOM 1560 C CA  . LYS A 1 208 ? -14.327 -1.455  13.962  1.0 98.81 ? 208 LYS A CA  1 A0A7Y5W0R8 UNP 208 K 
ATOM 1561 C C   . LYS A 1 208 ? -15.369 -2.536  13.648  1.0 98.81 ? 208 LYS A C   1 A0A7Y5W0R8 UNP 208 K 
ATOM 1562 C CB  . LYS A 1 208 ? -14.948 -0.345  14.817  1.0 98.81 ? 208 LYS A CB  1 A0A7Y5W0R8 UNP 208 K 
ATOM 1563 O O   . LYS A 1 208 ? -16.252 -2.296  12.817  1.0 98.81 ? 208 LYS A O   1 A0A7Y5W0R8 UNP 208 K 
ATOM 1564 C CG  . LYS A 1 208 ? -13.854 0.431   15.552  1.0 98.81 ? 208 LYS A CG  1 A0A7Y5W0R8 UNP 208 K 
ATOM 1565 C CD  . LYS A 1 208 ? -14.400 1.717   16.169  1.0 98.81 ? 208 LYS A CD  1 A0A7Y5W0R8 UNP 208 K 
ATOM 1566 C CE  . LYS A 1 208 ? -13.230 2.435   16.837  1.0 98.81 ? 208 LYS A CE  1 A0A7Y5W0R8 UNP 208 K 
ATOM 1567 N NZ  . LYS A 1 208 ? -13.605 3.796   17.270  1.0 98.81 ? 208 LYS A NZ  1 A0A7Y5W0R8 UNP 208 K 
ATOM 1568 N N   . PRO A 1 209 ? -15.373 -3.676  14.368  1.0 97.31 ? 209 PRO A N   1 A0A7Y5W0R8 UNP 209 P 
ATOM 1569 C CA  . PRO A 1 209 ? -16.371 -4.726  14.162  1.0 97.31 ? 209 PRO A CA  1 A0A7Y5W0R8 UNP 209 P 
ATOM 1570 C C   . PRO A 1 209 ? -17.813 -4.207  14.252  1.0 97.31 ? 209 PRO A C   1 A0A7Y5W0R8 UNP 209 P 
ATOM 1571 C CB  . PRO A 1 209 ? -16.078 -5.778  15.239  1.0 97.31 ? 209 PRO A CB  1 A0A7Y5W0R8 UNP 209 P 
ATOM 1572 O O   . PRO A 1 209 ? -18.656 -4.593  13.443  1.0 97.31 ? 209 PRO A O   1 A0A7Y5W0R8 UNP 209 P 
ATOM 1573 C CG  . PRO A 1 209 ? -14.581 -5.614  15.498  1.0 97.31 ? 209 PRO A CG  1 A0A7Y5W0R8 UNP 209 P 
ATOM 1574 C CD  . PRO A 1 209 ? -14.359 -4.114  15.322  1.0 97.31 ? 209 PRO A CD  1 A0A7Y5W0R8 UNP 209 P 
ATOM 1575 N N   . GLY A 1 210 ? -18.069 -3.275  15.178  1.0 97.88 ? 210 GLY A N   1 A0A7Y5W0R8 UNP 210 G 
ATOM 1576 C CA  . GLY A 1 210 ? -19.382 -2.667  15.410  1.0 97.88 ? 210 GLY A CA  1 A0A7Y5W0R8 UNP 210 G 
ATOM 1577 C C   . GLY A 1 210 ? -19.764 -1.508  14.483  1.0 97.88 ? 210 GLY A C   1 A0A7Y5W0R8 UNP 210 G 
ATOM 1578 O O   . GLY A 1 210 ? -20.865 -0.988  14.628  1.0 97.88 ? 210 GLY A O   1 A0A7Y5W0R8 UNP 210 G 
ATOM 1579 N N   . PHE A 1 211 ? -18.903 -1.075  13.555  1.0 98.69 ? 211 PHE A N   1 A0A7Y5W0R8 UNP 211 F 
ATOM 1580 C CA  . PHE A 1 211 ? -19.302 -0.072  12.562  1.0 98.69 ? 211 PHE A CA  1 A0A7Y5W0R8 UNP 211 F 
ATOM 1581 C C   . PHE A 1 211 ? -20.304 -0.697  11.585  1.0 98.69 ? 211 PHE A C   1 A0A7Y5W0R8 UNP 211 F 
ATOM 1582 C CB  . PHE A 1 211 ? -18.070 0.480   11.838  1.0 98.69 ? 211 PHE A CB  1 A0A7Y5W0R8 UNP 211 F 
ATOM 1583 O O   . PHE A 1 211 ? -19.999 -1.720  10.968  1.0 98.69 ? 211 PHE A O   1 A0A7Y5W0R8 UNP 211 F 
ATOM 1584 C CG  . PHE A 1 211 ? -18.401 1.594   10.863  1.0 98.69 ? 211 PHE A CG  1 A0A7Y5W0R8 UNP 211 F 
ATOM 1585 C CD1 . PHE A 1 211 ? -18.495 1.326   9.485   1.0 98.69 ? 211 PHE A CD1 1 A0A7Y5W0R8 UNP 211 F 
ATOM 1586 C CD2 . PHE A 1 211 ? -18.630 2.900   11.334  1.0 98.69 ? 211 PHE A CD2 1 A0A7Y5W0R8 UNP 211 F 
ATOM 1587 C CE1 . PHE A 1 211 ? -18.768 2.364   8.578   1.0 98.69 ? 211 PHE A CE1 1 A0A7Y5W0R8 UNP 211 F 
ATOM 1588 C CE2 . PHE A 1 211 ? -18.912 3.938   10.428  1.0 98.69 ? 211 PHE A CE2 1 A0A7Y5W0R8 UNP 211 F 
ATOM 1589 C CZ  . PHE A 1 211 ? -18.968 3.672   9.049   1.0 98.69 ? 211 PHE A CZ  1 A0A7Y5W0R8 UNP 211 F 
ATOM 1590 N N   . ASP A 1 212 ? -21.504 -0.133  11.467  1.0 98.44 ? 212 ASP A N   1 A0A7Y5W0R8 UNP 212 D 
ATOM 1591 C CA  . ASP A 1 212 ? -22.534 -0.691  10.593  1.0 98.44 ? 212 ASP A CA  1 A0A7Y5W0R8 UNP 212 D 
ATOM 1592 C C   . ASP A 1 212 ? -22.207 -0.415  9.122   1.0 98.44 ? 212 ASP A C   1 A0A7Y5W0R8 UNP 212 D 
ATOM 1593 C CB  . ASP A 1 212 ? -23.929 -0.180  10.977  1.0 98.44 ? 212 ASP A CB  1 A0A7Y5W0R8 UNP 212 D 
ATOM 1594 O O   . ASP A 1 212 ? -22.045 0.733   8.713   1.0 98.44 ? 212 ASP A O   1 A0A7Y5W0R8 UNP 212 D 
ATOM 1595 C CG  . ASP A 1 212 ? -25.026 -0.860  10.147  1.0 98.44 ? 212 ASP A CG  1 A0A7Y5W0R8 UNP 212 D 
ATOM 1596 O OD1 . ASP A 1 212 ? -24.745 -1.900  9.505   1.0 98.44 ? 212 ASP A OD1 1 A0A7Y5W0R8 UNP 212 D 
ATOM 1597 O OD2 . ASP A 1 212 ? -26.162 -0.356  10.129  1.0 98.44 ? 212 ASP A OD2 1 A0A7Y5W0R8 UNP 212 D 
ATOM 1598 N N   . ILE A 1 213 ? -22.116 -1.488  8.337   1.0 98.62 ? 213 ILE A N   1 A0A7Y5W0R8 UNP 213 I 
ATOM 1599 C CA  . ILE A 1 213 ? -21.872 -1.424  6.893   1.0 98.62 ? 213 ILE A CA  1 A0A7Y5W0R8 UNP 213 I 
ATOM 1600 C C   . ILE A 1 213 ? -23.102 -1.846  6.073   1.0 98.62 ? 213 ILE A C   1 A0A7Y5W0R8 UNP 213 I 
ATOM 1601 C CB  . ILE A 1 213 ? -20.588 -2.173  6.480   1.0 98.62 ? 213 ILE A CB  1 A0A7Y5W0R8 UNP 213 I 
ATOM 1602 O O   . ILE A 1 213 ? -23.017 -1.978  4.856   1.0 98.62 ? 213 ILE A O   1 A0A7Y5W0R8 UNP 213 I 
ATOM 1603 C CG1 . ILE A 1 213 ? -20.700 -3.686  6.754   1.0 98.62 ? 213 ILE A CG1 1 A0A7Y5W0R8 UNP 213 I 
ATOM 1604 C CG2 . ILE A 1 213 ? -19.371 -1.553  7.191   1.0 98.62 ? 213 ILE A CG2 1 A0A7Y5W0R8 UNP 213 I 
ATOM 1605 C CD1 . ILE A 1 213 ? -19.600 -4.494  6.063   1.0 98.62 ? 213 ILE A CD1 1 A0A7Y5W0R8 UNP 213 I 
ATOM 1606 N N   . SER A 1 214 ? -24.250 -2.076  6.718   1.0 98.06 ? 214 SER A N   1 A0A7Y5W0R8 UNP 214 S 
ATOM 1607 C CA  . SER A 1 214 ? -25.465 -2.576  6.065   1.0 98.06 ? 214 SER A CA  1 A0A7Y5W0R8 UNP 214 S 
ATOM 1608 C C   . SER A 1 214 ? -26.039 -1.613  5.022   1.0 98.06 ? 214 SER A C   1 A0A7Y5W0R8 UNP 214 S 
ATOM 1609 C CB  . SER A 1 214 ? -26.527 -2.905  7.119   1.0 98.06 ? 214 SER A CB  1 A0A7Y5W0R8 UNP 214 S 
ATOM 1610 O O   . SER A 1 214 ? -26.630 -2.072  4.046   1.0 98.06 ? 214 SER A O   1 A0A7Y5W0R8 UNP 214 S 
ATOM 1611 O OG  . SER A 1 214 ? -27.024 -1.739  7.742   1.0 98.06 ? 214 SER A OG  1 A0A7Y5W0R8 UNP 214 S 
ATOM 1612 N N   . GLY A 1 215 ? -25.821 -0.304  5.201   1.0 97.88 ? 215 GLY A N   1 A0A7Y5W0R8 UNP 215 G 
ATOM 1613 C CA  . GLY A 1 215 ? -26.211 0.741   4.251   1.0 97.88 ? 215 GLY A CA  1 A0A7Y5W0R8 UNP 215 G 
ATOM 1614 C C   . GLY A 1 215 ? -25.285 0.888   3.040   1.0 97.88 ? 215 GLY A C   1 A0A7Y5W0R8 UNP 215 G 
ATOM 1615 O O   . GLY A 1 215 ? -25.648 1.573   2.087   1.0 97.88 ? 215 GLY A O   1 A0A7Y5W0R8 UNP 215 G 
ATOM 1616 N N   . TYR A 1 216 ? -24.115 0.244   3.053   1.0 98.62 ? 216 TYR A N   1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1617 C CA  . TYR A 1 216 ? -23.175 0.264   1.935   1.0 98.62 ? 216 TYR A CA  1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1618 C C   . TYR A 1 216 ? -23.480 -0.884  0.977   1.0 98.62 ? 216 TYR A C   1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1619 C CB  . TYR A 1 216 ? -21.717 0.216   2.411   1.0 98.62 ? 216 TYR A CB  1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1620 O O   . TYR A 1 216 ? -23.924 -1.968  1.378   1.0 98.62 ? 216 TYR A O   1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1621 C CG  . TYR A 1 216 ? -21.315 1.363   3.318   1.0 98.62 ? 216 TYR A CG  1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1622 C CD1 . TYR A 1 216 ? -20.550 2.438   2.833   1.0 98.62 ? 216 TYR A CD1 1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1623 C CD2 . TYR A 1 216 ? -21.717 1.350   4.663   1.0 98.62 ? 216 TYR A CD2 1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1624 C CE1 . TYR A 1 216 ? -20.180 3.483   3.704   1.0 98.62 ? 216 TYR A CE1 1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1625 C CE2 . TYR A 1 216 ? -21.346 2.380   5.542   1.0 98.62 ? 216 TYR A CE2 1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1626 O OH  . TYR A 1 216 ? -20.260 4.473   5.895   1.0 98.62 ? 216 TYR A OH  1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1627 C CZ  . TYR A 1 216 ? -20.580 3.457   5.056   1.0 98.62 ? 216 TYR A CZ  1 A0A7Y5W0R8 UNP 216 Y 
ATOM 1628 N N   . HIS A 1 217 ? -23.210 -0.657  -0.301  1.0 98.31 ? 217 HIS A N   1 A0A7Y5W0R8 UNP 217 H 
ATOM 1629 C CA  . HIS A 1 217 ? -23.481 -1.616  -1.366  1.0 98.31 ? 217 HIS A CA  1 A0A7Y5W0R8 UNP 217 H 
ATOM 1630 C C   . HIS A 1 217 ? -22.356 -1.633  -2.401  1.0 98.31 ? 217 HIS A C   1 A0A7Y5W0R8 UNP 217 H 
ATOM 1631 C CB  . HIS A 1 217 ? -24.866 -1.325  -1.967  1.0 98.31 ? 217 HIS A CB  1 A0A7Y5W0R8 UNP 217 H 
ATOM 1632 O O   . HIS A 1 217 ? -21.377 -0.894  -2.286  1.0 98.31 ? 217 HIS A O   1 A0A7Y5W0R8 UNP 217 H 
ATOM 1633 C CG  . HIS A 1 217 ? -25.055 0.080   -2.478  1.0 98.31 ? 217 HIS A CG  1 A0A7Y5W0R8 UNP 217 H 
ATOM 1634 C CD2 . HIS A 1 217 ? -25.167 0.470   -3.787  1.0 98.31 ? 217 HIS A CD2 1 A0A7Y5W0R8 UNP 217 H 
ATOM 1635 N ND1 . HIS A 1 217 ? -25.212 1.211   -1.704  1.0 98.31 ? 217 HIS A ND1 1 A0A7Y5W0R8 UNP 217 H 
ATOM 1636 C CE1 . HIS A 1 217 ? -25.422 2.250   -2.525  1.0 98.31 ? 217 HIS A CE1 1 A0A7Y5W0R8 UNP 217 H 
ATOM 1637 N NE2 . HIS A 1 217 ? -25.427 1.841   -3.799  1.0 98.31 ? 217 HIS A NE2 1 A0A7Y5W0R8 UNP 217 H 
ATOM 1638 N N   . GLY A 1 218 ? -22.476 -2.553  -3.360  1.0 98.25 ? 218 GLY A N   1 A0A7Y5W0R8 UNP 218 G 
ATOM 1639 C CA  . GLY A 1 218 ? -21.558 -2.661  -4.485  1.0 98.25 ? 218 GLY A CA  1 A0A7Y5W0R8 UNP 218 G 
ATOM 1640 C C   . GLY A 1 218 ? -20.094 -2.776  -4.061  1.0 98.25 ? 218 GLY A C   1 A0A7Y5W0R8 UNP 218 G 
ATOM 1641 O O   . GLY A 1 218 ? -19.753 -3.505  -3.123  1.0 98.25 ? 218 GLY A O   1 A0A7Y5W0R8 UNP 218 G 
ATOM 1642 N N   . GLN A 1 219 ? -19.233 -2.048  -4.764  1.0 98.62 ? 219 GLN A N   1 A0A7Y5W0R8 UNP 219 Q 
ATOM 1643 C CA  . GLN A 1 219 ? -17.781 -2.123  -4.599  1.0 98.62 ? 219 GLN A CA  1 A0A7Y5W0R8 UNP 219 Q 
ATOM 1644 C C   . GLN A 1 219 ? -17.313 -1.642  -3.216  1.0 98.62 ? 219 GLN A C   1 A0A7Y5W0R8 UNP 219 Q 
ATOM 1645 C CB  . GLN A 1 219 ? -17.122 -1.322  -5.730  1.0 98.62 ? 219 GLN A CB  1 A0A7Y5W0R8 UNP 219 Q 
ATOM 1646 O O   . GLN A 1 219 ? -16.454 -2.277  -2.598  1.0 98.62 ? 219 GLN A O   1 A0A7Y5W0R8 UNP 219 Q 
ATOM 1647 C CG  . GLN A 1 219 ? -17.463 -1.910  -7.114  1.0 98.62 ? 219 GLN A CG  1 A0A7Y5W0R8 UNP 219 Q 
ATOM 1648 C CD  . GLN A 1 219 ? -16.898 -1.096  -8.264  1.0 98.62 ? 219 GLN A CD  1 A0A7Y5W0R8 UNP 219 Q 
ATOM 1649 N NE2 . GLN A 1 219 ? -17.131 -1.502  -9.495  1.0 98.62 ? 219 GLN A NE2 1 A0A7Y5W0R8 UNP 219 Q 
ATOM 1650 O OE1 . GLN A 1 219 ? -16.256 -0.082  -8.089  1.0 98.62 ? 219 GLN A OE1 1 A0A7Y5W0R8 UNP 219 Q 
ATOM 1651 N N   . ALA A 1 220 ? -17.924 -0.582  -2.674  1.0 98.81 ? 220 ALA A N   1 A0A7Y5W0R8 UNP 220 A 
ATOM 1652 C CA  . ALA A 1 220 ? -17.575 -0.066  -1.351  1.0 98.81 ? 220 ALA A CA  1 A0A7Y5W0R8 UNP 220 A 
ATOM 1653 C C   . ALA A 1 220 ? -17.830 -1.082  -0.236  1.0 98.81 ? 220 ALA A C   1 A0A7Y5W0R8 UNP 220 A 
ATOM 1654 C CB  . ALA A 1 220 ? -18.351 1.223   -1.087  1.0 98.81 ? 220 ALA A CB  1 A0A7Y5W0R8 UNP 220 A 
ATOM 1655 O O   . ALA A 1 220 ? -17.009 -1.214  0.672   1.0 98.81 ? 220 ALA A O   1 A0A7Y5W0R8 UNP 220 A 
ATOM 1656 N N   . ARG A 1 221 ? -18.928 -1.844  -0.303  1.0 98.81 ? 221 ARG A N   1 A0A7Y5W0R8 UNP 221 R 
ATOM 1657 C CA  . ARG A 1 221 ? -19.224 -2.858  0.718   1.0 98.81 ? 221 ARG A CA  1 A0A7Y5W0R8 UNP 221 R 
ATOM 1658 C C   . ARG A 1 221 ? -18.131 -3.924  0.803   1.0 98.81 ? 221 ARG A C   1 A0A7Y5W0R8 UNP 221 R 
ATOM 1659 C CB  . ARG A 1 221 ? -20.591 -3.481  0.447   1.0 98.81 ? 221 ARG A CB  1 A0A7Y5W0R8 UNP 221 R 
ATOM 1660 O O   . ARG A 1 221 ? -17.694 -4.244  1.904   1.0 98.81 ? 221 ARG A O   1 A0A7Y5W0R8 UNP 221 R 
ATOM 1661 C CG  . ARG A 1 221 ? -20.952 -4.460  1.566   1.0 98.81 ? 221 ARG A CG  1 A0A7Y5W0R8 UNP 221 R 
ATOM 1662 C CD  . ARG A 1 221 ? -22.321 -5.061  1.302   1.0 98.81 ? 221 ARG A CD  1 A0A7Y5W0R8 UNP 221 R 
ATOM 1663 N NE  . ARG A 1 221 ? -22.676 -5.977  2.391   1.0 98.81 ? 221 ARG A NE  1 A0A7Y5W0R8 UNP 221 R 
ATOM 1664 N NH1 . ARG A 1 221 ? -24.756 -5.095  2.850   1.0 98.81 ? 221 ARG A NH1 1 A0A7Y5W0R8 UNP 221 R 
ATOM 1665 N NH2 . ARG A 1 221 ? -24.029 -6.939  3.912   1.0 98.81 ? 221 ARG A NH2 1 A0A7Y5W0R8 UNP 221 R 
ATOM 1666 C CZ  . ARG A 1 221 ? -23.821 -5.994  3.041   1.0 98.81 ? 221 ARG A CZ  1 A0A7Y5W0R8 UNP 221 R 
ATOM 1667 N N   . VAL A 1 222 ? -17.666 -4.425  -0.341  1.0 98.88 ? 222 VAL A N   1 A0A7Y5W0R8 UNP 222 V 
ATOM 1668 C CA  . VAL A 1 222 ? -16.600 -5.440  -0.400  1.0 98.88 ? 222 VAL A CA  1 A0A7Y5W0R8 UNP 222 V 
ATOM 1669 C C   . VAL A 1 222 ? -15.303 -4.905  0.217   1.0 98.88 ? 222 VAL A C   1 A0A7Y5W0R8 UNP 222 V 
ATOM 1670 C CB  . VAL A 1 222 ? -16.363 -5.891  -1.853  1.0 98.88 ? 222 VAL A CB  1 A0A7Y5W0R8 UNP 222 V 
ATOM 1671 O O   . VAL A 1 222 ? -14.656 -5.591  1.009   1.0 98.88 ? 222 VAL A O   1 A0A7Y5W0R8 UNP 222 V 
ATOM 1672 C CG1 . VAL A 1 222 ? -15.257 -6.948  -1.924  1.0 98.88 ? 222 VAL A CG1 1 A0A7Y5W0R8 UNP 222 V 
ATOM 1673 C CG2 . VAL A 1 222 ? -17.632 -6.493  -2.473  1.0 98.88 ? 222 VAL A CG2 1 A0A7Y5W0R8 UNP 222 V 
ATOM 1674 N N   . ILE A 1 223 ? -14.954 -3.649  -0.081  1.0 98.94 ? 223 ILE A N   1 A0A7Y5W0R8 UNP 223 I 
ATOM 1675 C CA  . ILE A 1 223 ? -13.782 -2.973  0.494   1.0 98.94 ? 223 ILE A CA  1 A0A7Y5W0R8 UNP 223 I 
ATOM 1676 C C   . ILE A 1 223 ? -13.922 -2.832  2.018   1.0 98.94 ? 223 ILE A C   1 A0A7Y5W0R8 UNP 223 I 
ATOM 1677 C CB  . ILE A 1 223 ? -13.572 -1.612  -0.212  1.0 98.94 ? 223 ILE A CB  1 A0A7Y5W0R8 UNP 223 I 
ATOM 1678 O O   . ILE A 1 223 ? -12.977 -3.113  2.757   1.0 98.94 ? 223 ILE A O   1 A0A7Y5W0R8 UNP 223 I 
ATOM 1679 C CG1 . ILE A 1 223 ? -13.171 -1.834  -1.691  1.0 98.94 ? 223 ILE A CG1 1 A0A7Y5W0R8 UNP 223 I 
ATOM 1680 C CG2 . ILE A 1 223 ? -12.505 -0.760  0.502   1.0 98.94 ? 223 ILE A CG2 1 A0A7Y5W0R8 UNP 223 I 
ATOM 1681 C CD1 . ILE A 1 223 ? -13.299 -0.575  -2.557  1.0 98.94 ? 223 ILE A CD1 1 A0A7Y5W0R8 UNP 223 I 
ATOM 1682 N N   . LEU A 1 224 ? -15.098 -2.447  2.522   1.0 98.94 ? 224 LEU A N   1 A0A7Y5W0R8 UNP 224 L 
ATOM 1683 C CA  . LEU A 1 224 ? -15.331 -2.301  3.962   1.0 98.94 ? 224 LEU A CA  1 A0A7Y5W0R8 UNP 224 L 
ATOM 1684 C C   . LEU A 1 224 ? -15.302 -3.641  4.709   1.0 98.94 ? 224 LEU A C   1 A0A7Y5W0R8 UNP 224 L 
ATOM 1685 C CB  . LEU A 1 224 ? -16.655 -1.561  4.208   1.0 98.94 ? 224 LEU A CB  1 A0A7Y5W0R8 UNP 224 L 
ATOM 1686 O O   . LEU A 1 224 ? -14.798 -3.701  5.832   1.0 98.94 ? 224 LEU A O   1 A0A7Y5W0R8 UNP 224 L 
ATOM 1687 C CG  . LEU A 1 224 ? -16.649 -0.096  3.742   1.0 98.94 ? 224 LEU A CG  1 A0A7Y5W0R8 UNP 224 L 
ATOM 1688 C CD1 . LEU A 1 224 ? -18.059 0.475   3.843   1.0 98.94 ? 224 LEU A CD1 1 A0A7Y5W0R8 UNP 224 L 
ATOM 1689 C CD2 . LEU A 1 224 ? -15.719 0.792   4.568   1.0 98.94 ? 224 LEU A CD2 1 A0A7Y5W0R8 UNP 224 L 
ATOM 1690 N N   . GLU A 1 225 ? -15.790 -4.722  4.099   1.0 98.88 ? 225 GLU A N   1 A0A7Y5W0R8 UNP 225 E 
ATOM 1691 C CA  . GLU A 1 225 ? -15.682 -6.080  4.649   1.0 98.88 ? 225 GLU A CA  1 A0A7Y5W0R8 UNP 225 E 
ATOM 1692 C C   . GLU A 1 225 ? -14.212 -6.522  4.773   1.0 98.88 ? 225 GLU A C   1 A0A7Y5W0R8 UNP 225 E 
ATOM 1693 C CB  . GLU A 1 225 ? -16.503 -7.062  3.788   1.0 98.88 ? 225 GLU A CB  1 A0A7Y5W0R8 UNP 225 E 
ATOM 1694 O O   . GLU A 1 225 ? -13.809 -7.080  5.803   1.0 98.88 ? 225 GLU A O   1 A0A7Y5W0R8 UNP 225 E 
ATOM 1695 C CG  . GLU A 1 225 ? -18.018 -6.877  4.014   1.0 98.88 ? 225 GLU A CG  1 A0A7Y5W0R8 UNP 225 E 
ATOM 1696 C CD  . GLU A 1 225 ? -18.929 -7.741  3.121   1.0 98.88 ? 225 GLU A CD  1 A0A7Y5W0R8 UNP 225 E 
ATOM 1697 O OE1 . GLU A 1 225 ? -20.175 -7.541  3.198   1.0 98.88 ? 225 GLU A OE1 1 A0A7Y5W0R8 UNP 225 E 
ATOM 1698 O OE2 . GLU A 1 225 ? -18.402 -8.616  2.403   1.0 98.88 ? 225 GLU A OE2 1 A0A7Y5W0R8 UNP 225 E 
ATOM 1699 N N   . ALA A 1 226 ? -13.379 -6.187  3.785   1.0 98.88 ? 226 ALA A N   1 A0A7Y5W0R8 UNP 226 A 
ATOM 1700 C CA  . ALA A 1 226 ? -11.939 -6.422  3.837   1.0 98.88 ? 226 ALA A CA  1 A0A7Y5W0R8 UNP 226 A 
ATOM 1701 C C   . ALA A 1 226 ? -11.247 -5.572  4.914   1.0 98.88 ? 226 ALA A C   1 A0A7Y5W0R8 UNP 226 A 
ATOM 1702 C CB  . ALA A 1 226 ? -11.370 -6.157  2.448   1.0 98.88 ? 226 ALA A CB  1 A0A7Y5W0R8 UNP 226 A 
ATOM 1703 O O   . ALA A 1 226 ? -10.450 -6.090  5.697   1.0 98.88 ? 226 ALA A O   1 A0A7Y5W0R8 UNP 226 A 
ATOM 1704 N N   . LEU A 1 227 ? -11.612 -4.294  5.047   1.0 98.94 ? 227 LEU A N   1 A0A7Y5W0R8 UNP 227 L 
ATOM 1705 C CA  . LEU A 1 227 ? -11.087 -3.409  6.093   1.0 98.94 ? 227 LEU A CA  1 A0A7Y5W0R8 UNP 227 L 
ATOM 1706 C C   . LEU A 1 227 ? -11.476 -3.850  7.513   1.0 98.94 ? 227 LEU A C   1 A0A7Y5W0R8 UNP 227 L 
ATOM 1707 C CB  . LEU A 1 227 ? -11.562 -1.971  5.831   1.0 98.94 ? 227 LEU A CB  1 A0A7Y5W0R8 UNP 227 L 
ATOM 1708 O O   . LEU A 1 227 ? -10.734 -3.566  8.455   1.0 98.94 ? 227 LEU A O   1 A0A7Y5W0R8 UNP 227 L 
ATOM 1709 C CG  . LEU A 1 227 ? -10.852 -1.270  4.658   1.0 98.94 ? 227 LEU A CG  1 A0A7Y5W0R8 UNP 227 L 
ATOM 1710 C CD1 . LEU A 1 227 ? -11.552 0.057   4.371   1.0 98.94 ? 227 LEU A CD1 1 A0A7Y5W0R8 UNP 227 L 
ATOM 1711 C CD2 . LEU A 1 227 ? -9.385  -0.985  4.989   1.0 98.94 ? 227 LEU A CD2 1 A0A7Y5W0R8 UNP 227 L 
ATOM 1712 N N   . LYS A 1 228 ? -12.599 -4.557  7.702   1.0 98.88 ? 228 LYS A N   1 A0A7Y5W0R8 UNP 228 K 
ATOM 1713 C CA  . LYS A 1 228 ? -12.907 -5.210  8.988   1.0 98.88 ? 228 LYS A CA  1 A0A7Y5W0R8 UNP 228 K 
ATOM 1714 C C   . LYS A 1 228 ? -12.004 -6.411  9.243   1.0 98.88 ? 228 LYS A C   1 A0A7Y5W0R8 UNP 228 K 
ATOM 1715 C CB  . LYS A 1 228 ? -14.370 -5.668  9.053   1.0 98.88 ? 228 LYS A CB  1 A0A7Y5W0R8 UNP 228 K 
ATOM 1716 O O   . LYS A 1 228 ? -11.506 -6.575  10.353  1.0 98.88 ? 228 LYS A O   1 A0A7Y5W0R8 UNP 228 K 
ATOM 1717 C CG  . LYS A 1 228 ? -15.329 -4.490  9.215   1.0 98.88 ? 228 LYS A CG  1 A0A7Y5W0R8 UNP 228 K 
ATOM 1718 C CD  . LYS A 1 228 ? -16.730 -4.970  9.591   1.0 98.88 ? 228 LYS A CD  1 A0A7Y5W0R8 UNP 228 K 
ATOM 1719 C CE  . LYS A 1 228 ? -17.597 -3.751  9.904   1.0 98.88 ? 228 LYS A CE  1 A0A7Y5W0R8 UNP 228 K 
ATOM 1720 N NZ  . LYS A 1 228 ? -18.803 -4.134  10.669  1.0 98.88 ? 228 LYS A NZ  1 A0A7Y5W0R8 UNP 228 K 
ATOM 1721 N N   . THR A 1 229 ? -11.830 -7.246  8.223   1.0 98.81 ? 229 THR A N   1 A0A7Y5W0R8 UNP 229 T 
ATOM 1722 C CA  . THR A 1 229 ? -11.227 -8.579  8.348   1.0 98.81 ? 229 THR A CA  1 A0A7Y5W0R8 UNP 229 T 
ATOM 1723 C C   . THR A 1 229 ? -9.701  -8.532  8.359   1.0 98.81 ? 229 THR A C   1 A0A7Y5W0R8 UNP 229 T 
ATOM 1724 C CB  . THR A 1 229 ? -11.744 -9.484  7.223   1.0 98.81 ? 229 THR A CB  1 A0A7Y5W0R8 UNP 229 T 
ATOM 1725 O O   . THR A 1 229 ? -9.059  -9.106  9.238   1.0 98.81 ? 229 THR A O   1 A0A7Y5W0R8 UNP 229 T 
ATOM 1726 C CG2 . THR A 1 229 ? -11.213 -10.905 7.354   1.0 98.81 ? 229 THR A CG2 1 A0A7Y5W0R8 UNP 229 T 
ATOM 1727 O OG1 . THR A 1 229 ? -13.151 -9.549  7.276   1.0 98.81 ? 229 THR A OG1 1 A0A7Y5W0R8 UNP 229 T 
ATOM 1728 N N   . TYR A 1 230 ? -9.119  -7.822  7.399   1.0 98.88 ? 230 TYR A N   1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1729 C CA  . TYR A 1 230 ? -7.679  -7.710  7.184   1.0 98.88 ? 230 TYR A CA  1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1730 C C   . TYR A 1 230 ? -7.146  -6.332  7.567   1.0 98.88 ? 230 TYR A C   1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1731 C CB  . TYR A 1 230 ? -7.373  -8.027  5.720   1.0 98.88 ? 230 TYR A CB  1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1732 O O   . TYR A 1 230 ? -5.986  -6.220  7.959   1.0 98.88 ? 230 TYR A O   1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1733 C CG  . TYR A 1 230 ? -7.787  -9.425  5.319   1.0 98.88 ? 230 TYR A CG  1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1734 C CD1 . TYR A 1 230 ? -6.943  -10.508 5.622   1.0 98.88 ? 230 TYR A CD1 1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1735 C CD2 . TYR A 1 230 ? -9.019  -9.650  4.673   1.0 98.88 ? 230 TYR A CD2 1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1736 C CE1 . TYR A 1 230 ? -7.332  -11.814 5.284   1.0 98.88 ? 230 TYR A CE1 1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1737 C CE2 . TYR A 1 230 ? -9.420  -10.962 4.359   1.0 98.88 ? 230 TYR A CE2 1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1738 O OH  . TYR A 1 230 ? -8.901  -13.310 4.296   1.0 98.88 ? 230 TYR A OH  1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1739 C CZ  . TYR A 1 230 ? -8.565  -12.044 4.648   1.0 98.88 ? 230 TYR A CZ  1 A0A7Y5W0R8 UNP 230 Y 
ATOM 1740 N N   . GLY A 1 231 ? -7.981  -5.294  7.541   1.0 98.81 ? 231 GLY A N   1 A0A7Y5W0R8 UNP 231 G 
ATOM 1741 C CA  . GLY A 1 231 ? -7.554  -3.936  7.869   1.0 98.81 ? 231 GLY A CA  1 A0A7Y5W0R8 UNP 231 G 
ATOM 1742 C C   . GLY A 1 231 ? -6.652  -3.321  6.802   1.0 98.81 ? 231 GLY A C   1 A0A7Y5W0R8 UNP 231 G 
ATOM 1743 O O   . GLY A 1 231 ? -6.673  -3.712  5.637   1.0 98.81 ? 231 GLY A O   1 A0A7Y5W0R8 UNP 231 G 
ATOM 1744 N N   . MET A 1 232 ? -5.866  -2.333  7.207   1.0 98.88 ? 232 MET A N   1 A0A7Y5W0R8 UNP 232 M 
ATOM 1745 C CA  . MET A 1 232 ? -4.967  -1.575  6.350   1.0 98.88 ? 232 MET A CA  1 A0A7Y5W0R8 UNP 232 M 
ATOM 1746 C C   . MET A 1 232 ? -3.681  -1.186  7.079   1.0 98.88 ? 232 MET A C   1 A0A7Y5W0R8 UNP 232 M 
ATOM 1747 C CB  . MET A 1 232 ? -5.691  -0.350  5.769   1.0 98.88 ? 232 MET A CB  1 A0A7Y5W0R8 UNP 232 M 
ATOM 1748 O O   . MET A 1 232 ? -3.673  -1.040  8.303   1.0 98.88 ? 232 MET A O   1 A0A7Y5W0R8 UNP 232 M 
ATOM 1749 C CG  . MET A 1 232 ? -6.191  0.619   6.846   1.0 98.88 ? 232 MET A CG  1 A0A7Y5W0R8 UNP 232 M 
ATOM 1750 S SD  . MET A 1 232 ? -7.252  1.926   6.188   1.0 98.88 ? 232 MET A SD  1 A0A7Y5W0R8 UNP 232 M 
ATOM 1751 C CE  . MET A 1 232 ? -7.466  2.905   7.689   1.0 98.88 ? 232 MET A CE  1 A0A7Y5W0R8 UNP 232 M 
ATOM 1752 N N   . ILE A 1 233 ? -2.593  -1.042  6.328   1.0 98.94 ? 233 ILE A N   1 A0A7Y5W0R8 UNP 233 I 
ATOM 1753 C CA  . ILE A 1 233 ? -1.242  -0.775  6.831   1.0 98.94 ? 233 ILE A CA  1 A0A7Y5W0R8 UNP 233 I 
ATOM 1754 C C   . ILE A 1 233 ? -0.820  0.643   6.455   1.0 98.94 ? 233 ILE A C   1 A0A7Y5W0R8 UNP 233 I 
ATOM 1755 C CB  . ILE A 1 233 ? -0.226  -1.799  6.273   1.0 98.94 ? 233 ILE A CB  1 A0A7Y5W0R8 UNP 233 I 
ATOM 1756 O O   . ILE A 1 233 ? -0.935  1.023   5.289   1.0 98.94 ? 233 ILE A O   1 A0A7Y5W0R8 UNP 233 I 
ATOM 1757 C CG1 . ILE A 1 233 ? -0.689  -3.255  6.468   1.0 98.94 ? 233 ILE A CG1 1 A0A7Y5W0R8 UNP 233 I 
ATOM 1758 C CG2 . ILE A 1 233 ? 1.131   -1.591  6.963   1.0 98.94 ? 233 ILE A CG2 1 A0A7Y5W0R8 UNP 233 I 
ATOM 1759 C CD1 . ILE A 1 233 ? 0.319   -4.290  5.942   1.0 98.94 ? 233 ILE A CD1 1 A0A7Y5W0R8 UNP 233 I 
ATOM 1760 N N   . VAL A 1 234 ? -0.300  1.400   7.427   1.0 98.88 ? 234 VAL A N   1 A0A7Y5W0R8 UNP 234 V 
ATOM 1761 C CA  . VAL A 1 234 ? 0.362   2.688   7.167   1.0 98.88 ? 234 VAL A CA  1 A0A7Y5W0R8 UNP 234 V 
ATOM 1762 C C   . VAL A 1 234 ? 1.601   2.425   6.318   1.0 98.88 ? 234 VAL A C   1 A0A7Y5W0R8 UNP 234 V 
ATOM 1763 C CB  . VAL A 1 234 ? 0.768   3.401   8.472   1.0 98.88 ? 234 VAL A CB  1 A0A7Y5W0R8 UNP 234 V 
ATOM 1764 O O   . VAL A 1 234 ? 2.570   1.853   6.819   1.0 98.88 ? 234 VAL A O   1 A0A7Y5W0R8 UNP 234 V 
ATOM 1765 C CG1 . VAL A 1 234 ? 1.503   4.715   8.184   1.0 98.88 ? 234 VAL A CG1 1 A0A7Y5W0R8 UNP 234 V 
ATOM 1766 C CG2 . VAL A 1 234 ? -0.447  3.766   9.327   1.0 98.88 ? 234 VAL A CG2 1 A0A7Y5W0R8 UNP 234 V 
ATOM 1767 N N   . ALA A 1 235 ? 1.559   2.814   5.049   1.0 98.56 ? 235 ALA A N   1 A0A7Y5W0R8 UNP 235 A 
ATOM 1768 C CA  . ALA A 1 235 ? 2.603   2.471   4.088   1.0 98.56 ? 235 ALA A CA  1 A0A7Y5W0R8 UNP 235 A 
ATOM 1769 C C   . ALA A 1 235 ? 3.434   3.680   3.638   1.0 98.56 ? 235 ALA A C   1 A0A7Y5W0R8 UNP 235 A 
ATOM 1770 C CB  . ALA A 1 235 ? 1.933   1.738   2.932   1.0 98.56 ? 235 ALA A CB  1 A0A7Y5W0R8 UNP 235 A 
ATOM 1771 O O   . ALA A 1 235 ? 4.628   3.539   3.391   1.0 98.56 ? 235 ALA A O   1 A0A7Y5W0R8 UNP 235 A 
ATOM 1772 N N   . ASP A 1 236 ? 2.832   4.872   3.635   1.0 98.19 ? 236 ASP A N   1 A0A7Y5W0R8 UNP 236 D 
ATOM 1773 C CA  . ASP A 1 236 ? 3.504   6.091   3.188   1.0 98.19 ? 236 ASP A CA  1 A0A7Y5W0R8 UNP 236 D 
ATOM 1774 C C   . ASP A 1 236 ? 3.008   7.352   3.905   1.0 98.19 ? 236 ASP A C   1 A0A7Y5W0R8 UNP 236 D 
ATOM 1775 C CB  . ASP A 1 236 ? 3.341   6.251   1.666   1.0 98.19 ? 236 ASP A CB  1 A0A7Y5W0R8 UNP 236 D 
ATOM 1776 O O   . ASP A 1 236 ? 1.946   7.374   4.548   1.0 98.19 ? 236 ASP A O   1 A0A7Y5W0R8 UNP 236 D 
ATOM 1777 C CG  . ASP A 1 236 ? 4.615   6.798   1.020   1.0 98.19 ? 236 ASP A CG  1 A0A7Y5W0R8 UNP 236 D 
ATOM 1778 O OD1 . ASP A 1 236 ? 5.193   7.736   1.615   1.0 98.19 ? 236 ASP A OD1 1 A0A7Y5W0R8 UNP 236 D 
ATOM 1779 O OD2 . ASP A 1 236 ? 5.034   6.234   -0.004  1.0 98.19 ? 236 ASP A OD2 1 A0A7Y5W0R8 UNP 236 D 
ATOM 1780 N N   . ASN A 1 237 ? 3.778   8.428   3.754   1.0 98.00 ? 237 ASN A N   1 A0A7Y5W0R8 UNP 237 N 
ATOM 1781 C CA  . ASN A 1 237 ? 3.344   9.776   4.025   1.0 98.00 ? 237 ASN A CA  1 A0A7Y5W0R8 UNP 237 N 
ATOM 1782 C C   . ASN A 1 237 ? 2.617   10.392  2.827   1.0 98.00 ? 237 ASN A C   1 A0A7Y5W0R8 UNP 237 N 
ATOM 1783 C CB  . ASN A 1 237 ? 4.503   10.634  4.558   1.0 98.00 ? 237 ASN A CB  1 A0A7Y5W0R8 UNP 237 N 
ATOM 1784 O O   . ASN A 1 237 ? 3.184   10.626  1.771   1.0 98.00 ? 237 ASN A O   1 A0A7Y5W0R8 UNP 237 N 
ATOM 1785 C CG  . ASN A 1 237 ? 4.922   10.242  5.961   1.0 98.00 ? 237 ASN A CG  1 A0A7Y5W0R8 UNP 237 N 
ATOM 1786 N ND2 . ASN A 1 237 ? 3.992   10.027  6.862   1.0 98.00 ? 237 ASN A ND2 1 A0A7Y5W0R8 UNP 237 N 
ATOM 1787 O OD1 . ASN A 1 237 ? 6.081   10.156  6.321   1.0 98.00 ? 237 ASN A OD1 1 A0A7Y5W0R8 UNP 237 N 
ATOM 1788 N N   . GLY A 1 238 ? 1.344   10.720  3.033   1.0 96.62 ? 238 GLY A N   1 A0A7Y5W0R8 UNP 238 G 
ATOM 1789 C CA  . GLY A 1 238 ? 0.460   11.258  2.002   1.0 96.62 ? 238 GLY A CA  1 A0A7Y5W0R8 UNP 238 G 
ATOM 1790 C C   . GLY A 1 238 ? -0.816  11.833  2.609   1.0 96.62 ? 238 GLY A C   1 A0A7Y5W0R8 UNP 238 G 
ATOM 1791 O O   . GLY A 1 238 ? -0.867  12.143  3.802   1.0 96.62 ? 238 GLY A O   1 A0A7Y5W0R8 UNP 238 G 
ATOM 1792 N N   . SER A 1 239 ? -1.865  11.996  1.807   1.0 97.38 ? 239 SER A N   1 A0A7Y5W0R8 UNP 239 S 
ATOM 1793 C CA  . SER A 1 239 ? -3.161  12.454  2.318   1.0 97.38 ? 239 SER A CA  1 A0A7Y5W0R8 UNP 239 S 
ATOM 1794 C C   . SER A 1 239 ? -3.769  11.425  3.272   1.0 97.38 ? 239 SER A C   1 A0A7Y5W0R8 UNP 239 S 
ATOM 1795 C CB  . SER A 1 239 ? -4.130  12.739  1.174   1.0 97.38 ? 239 SER A CB  1 A0A7Y5W0R8 UNP 239 S 
ATOM 1796 O O   . SER A 1 239 ? -4.007  10.279  2.911   1.0 97.38 ? 239 SER A O   1 A0A7Y5W0R8 UNP 239 S 
ATOM 1797 O OG  . SER A 1 239 ? -3.709  13.893  0.476   1.0 97.38 ? 239 SER A OG  1 A0A7Y5W0R8 UNP 239 S 
ATOM 1798 N N   . SER A 1 240 ? -4.060  11.835  4.505   1.0 98.50 ? 240 SER A N   1 A0A7Y5W0R8 UNP 240 S 
ATOM 1799 C CA  . SER A 1 240 ? -4.572  10.908  5.516   1.0 98.50 ? 240 SER A CA  1 A0A7Y5W0R8 UNP 240 S 
ATOM 1800 C C   . SER A 1 240 ? -5.880  10.239  5.112   1.0 98.50 ? 240 SER A C   1 A0A7Y5W0R8 UNP 240 S 
ATOM 1801 C CB  . SER A 1 240 ? -4.757  11.612  6.852   1.0 98.50 ? 240 SER A CB  1 A0A7Y5W0R8 UNP 240 S 
ATOM 1802 O O   . SER A 1 240 ? -6.801  10.915  4.654   1.0 98.50 ? 240 SER A O   1 A0A7Y5W0R8 UNP 240 S 
ATOM 1803 O OG  . SER A 1 240 ? -3.486  11.909  7.390   1.0 98.50 ? 240 SER A OG  1 A0A7Y5W0R8 UNP 240 S 
ATOM 1804 N N   . TRP A 1 241 ? -5.950  8.928   5.379   1.0 98.75 ? 241 TRP A N   1 A0A7Y5W0R8 UNP 241 W 
ATOM 1805 C CA  . TRP A 1 241 ? -7.077  8.028   5.086   1.0 98.75 ? 241 TRP A CA  1 A0A7Y5W0R8 UNP 241 W 
ATOM 1806 C C   . TRP A 1 241 ? -7.265  7.662   3.610   1.0 98.75 ? 241 TRP A C   1 A0A7Y5W0R8 UNP 241 W 
ATOM 1807 C CB  . TRP A 1 241 ? -8.375  8.529   5.724   1.0 98.75 ? 241 TRP A CB  1 A0A7Y5W0R8 UNP 241 W 
ATOM 1808 O O   . TRP A 1 241 ? -8.312  7.129   3.242   1.0 98.75 ? 241 TRP A O   1 A0A7Y5W0R8 UNP 241 W 
ATOM 1809 C CG  . TRP A 1 241 ? -8.321  8.820   7.179   1.0 98.75 ? 241 TRP A CG  1 A0A7Y5W0R8 UNP 241 W 
ATOM 1810 C CD1 . TRP A 1 241 ? -8.382  10.043  7.746   1.0 98.75 ? 241 TRP A CD1 1 A0A7Y5W0R8 UNP 241 W 
ATOM 1811 C CD2 . TRP A 1 241 ? -8.238  7.861   8.268   1.0 98.75 ? 241 TRP A CD2 1 A0A7Y5W0R8 UNP 241 W 
ATOM 1812 C CE2 . TRP A 1 241 ? -8.225  8.583   9.493   1.0 98.75 ? 241 TRP A CE2 1 A0A7Y5W0R8 UNP 241 W 
ATOM 1813 C CE3 . TRP A 1 241 ? -8.189  6.455   8.343   1.0 98.75 ? 241 TRP A CE3 1 A0A7Y5W0R8 UNP 241 W 
ATOM 1814 N NE1 . TRP A 1 241 ? -8.356  9.901   9.117   1.0 98.75 ? 241 TRP A NE1 1 A0A7Y5W0R8 UNP 241 W 
ATOM 1815 C CH2 . TRP A 1 241 ? -8.083  6.546   10.782  1.0 98.75 ? 241 TRP A CH2 1 A0A7Y5W0R8 UNP 241 W 
ATOM 1816 C CZ2 . TRP A 1 241 ? -8.132  7.949   10.738  1.0 98.75 ? 241 TRP A CZ2 1 A0A7Y5W0R8 UNP 241 W 
ATOM 1817 C CZ3 . TRP A 1 241 ? -8.121  5.804   9.589   1.0 98.75 ? 241 TRP A CZ3 1 A0A7Y5W0R8 UNP 241 W 
ATOM 1818 N N   . PHE A 1 242 ? -6.259  7.898   2.770   1.0 98.56 ? 242 PHE A N   1 A0A7Y5W0R8 UNP 242 F 
ATOM 1819 C CA  . PHE A 1 242 ? -6.311  7.524   1.360   1.0 98.56 ? 242 PHE A CA  1 A0A7Y5W0R8 UNP 242 F 
ATOM 1820 C C   . PHE A 1 242 ? -5.849  6.076   1.206   1.0 98.56 ? 242 PHE A C   1 A0A7Y5W0R8 UNP 242 F 
ATOM 1821 C CB  . PHE A 1 242 ? -5.490  8.506   0.513   1.0 98.56 ? 242 PHE A CB  1 A0A7Y5W0R8 UNP 242 F 
ATOM 1822 O O   . PHE A 1 242 ? -4.683  5.771   1.464   1.0 98.56 ? 242 PHE A O   1 A0A7Y5W0R8 UNP 242 F 
ATOM 1823 C CG  . PHE A 1 242 ? -6.163  9.846   0.242   1.0 98.56 ? 242 PHE A CG  1 A0A7Y5W0R8 UNP 242 F 
ATOM 1824 C CD1 . PHE A 1 242 ? -6.181  10.357  -1.069  1.0 98.56 ? 242 PHE A CD1 1 A0A7Y5W0R8 UNP 242 F 
ATOM 1825 C CD2 . PHE A 1 242 ? -6.786  10.589  1.267   1.0 98.56 ? 242 PHE A CD2 1 A0A7Y5W0R8 UNP 242 F 
ATOM 1826 C CE1 . PHE A 1 242 ? -6.847  11.560  -1.356  1.0 98.56 ? 242 PHE A CE1 1 A0A7Y5W0R8 UNP 242 F 
ATOM 1827 C CE2 . PHE A 1 242 ? -7.457  11.789  0.985   1.0 98.56 ? 242 PHE A CE2 1 A0A7Y5W0R8 UNP 242 F 
ATOM 1828 C CZ  . PHE A 1 242 ? -7.491  12.275  -0.332  1.0 98.56 ? 242 PHE A CZ  1 A0A7Y5W0R8 UNP 242 F 
ATOM 1829 N N   . ILE A 1 243 ? -6.765  5.191   0.808   1.0 98.75 ? 243 ILE A N   1 A0A7Y5W0R8 UNP 243 I 
ATOM 1830 C CA  . ILE A 1 243 ? -6.444  3.843   0.326   1.0 98.75 ? 243 ILE A CA  1 A0A7Y5W0R8 UNP 243 I 
ATOM 1831 C C   . ILE A 1 243 ? -6.207  3.900   -1.181  1.0 98.75 ? 243 ILE A C   1 A0A7Y5W0R8 UNP 243 I 
ATOM 1832 C CB  . ILE A 1 243 ? -7.520  2.793   0.690   1.0 98.75 ? 243 ILE A CB  1 A0A7Y5W0R8 UNP 243 I 
ATOM 1833 O O   . ILE A 1 243 ? -6.879  4.643   -1.894  1.0 98.75 ? 243 ILE A O   1 A0A7Y5W0R8 UNP 243 I 
ATOM 1834 C CG1 . ILE A 1 243 ? -8.935  3.177   0.206   1.0 98.75 ? 243 ILE A CG1 1 A0A7Y5W0R8 UNP 243 I 
ATOM 1835 C CG2 . ILE A 1 243 ? -7.498  2.530   2.204   1.0 98.75 ? 243 ILE A CG2 1 A0A7Y5W0R8 UNP 243 I 
ATOM 1836 C CD1 . ILE A 1 243 ? -9.942  2.024   0.253   1.0 98.75 ? 243 ILE A CD1 1 A0A7Y5W0R8 UNP 243 I 
ATOM 1837 N N   . THR A 1 244 ? -5.271  3.094   -1.672  1.0 97.88 ? 244 THR A N   1 A0A7Y5W0R8 UNP 244 T 
ATOM 1838 C CA  . THR A 1 244 ? -4.908  3.080   -3.099  1.0 97.88 ? 244 THR A CA  1 A0A7Y5W0R8 UNP 244 T 
ATOM 1839 C C   . THR A 1 244 ? -5.393  1.811   -3.784  1.0 97.88 ? 244 THR A C   1 A0A7Y5W0R8 UNP 244 T 
ATOM 1840 C CB  . THR A 1 244 ? -3.408  3.317   -3.328  1.0 97.88 ? 244 THR A CB  1 A0A7Y5W0R8 UNP 244 T 
ATOM 1841 O O   . THR A 1 244 ? -5.565  0.762   -3.156  1.0 97.88 ? 244 THR A O   1 A0A7Y5W0R8 UNP 244 T 
ATOM 1842 C CG2 . THR A 1 244 ? -3.003  4.731   -2.924  1.0 97.88 ? 244 THR A CG2 1 A0A7Y5W0R8 UNP 244 T 
ATOM 1843 O OG1 . THR A 1 244 ? -2.642  2.434   -2.545  1.0 97.88 ? 244 THR A OG1 1 A0A7Y5W0R8 UNP 244 T 
ATOM 1844 N N   . GLY A 1 245 ? -5.635  1.916   -5.085  1.0 98.25 ? 245 GLY A N   1 A0A7Y5W0R8 UNP 245 G 
ATOM 1845 C CA  . GLY A 1 245 ? -6.135  0.825   -5.906  1.0 98.25 ? 245 GLY A CA  1 A0A7Y5W0R8 UNP 245 G 
ATOM 1846 C C   . GLY A 1 245 ? -5.469  0.799   -7.268  1.0 98.25 ? 245 GLY A C   1 A0A7Y5W0R8 UNP 245 G 
ATOM 1847 O O   . GLY A 1 245 ? -4.847  1.772   -7.698  1.0 98.25 ? 245 GLY A O   1 A0A7Y5W0R8 UNP 245 G 
ATOM 1848 N N   . ALA A 1 246 ? -5.586  -0.344  -7.934  1.0 98.06 ? 246 ALA A N   1 A0A7Y5W0R8 UNP 246 A 
ATOM 1849 C CA  . ALA A 1 246 ? -5.111  -0.500  -9.293  1.0 98.06 ? 246 ALA A CA  1 A0A7Y5W0R8 UNP 246 A 
ATOM 1850 C C   . ALA A 1 246 ? -5.987  0.297   -10.267 1.0 98.06 ? 246 ALA A C   1 A0A7Y5W0R8 UNP 246 A 
ATOM 1851 C CB  . ALA A 1 246 ? -5.037  -1.987  -9.647  1.0 98.06 ? 246 ALA A CB  1 A0A7Y5W0R8 UNP 246 A 
ATOM 1852 O O   . ALA A 1 246 ? -7.212  0.332   -10.128 1.0 98.06 ? 246 ALA A O   1 A0A7Y5W0R8 UNP 246 A 
ATOM 1853 N N   . THR A 1 247 ? -5.360  0.904   -11.273 1.0 97.31 ? 247 THR A N   1 A0A7Y5W0R8 UNP 247 T 
ATOM 1854 C CA  . THR A 1 247 ? -6.065  1.604   -12.352 1.0 97.31 ? 247 THR A CA  1 A0A7Y5W0R8 UNP 247 T 
ATOM 1855 C C   . THR A 1 247 ? -6.978  0.641   -13.117 1.0 97.31 ? 247 THR A C   1 A0A7Y5W0R8 UNP 247 T 
ATOM 1856 C CB  . THR A 1 247 ? -5.051  2.215   -13.326 1.0 97.31 ? 247 THR A CB  1 A0A7Y5W0R8 UNP 247 T 
ATOM 1857 O O   . THR A 1 247 ? -6.495  -0.333  -13.695 1.0 97.31 ? 247 THR A O   1 A0A7Y5W0R8 UNP 247 T 
ATOM 1858 C CG2 . THR A 1 247 ? -5.704  3.085   -14.386 1.0 97.31 ? 247 THR A CG2 1 A0A7Y5W0R8 UNP 247 T 
ATOM 1859 O OG1 . THR A 1 247 ? -4.140  3.033   -12.631 1.0 97.31 ? 247 THR A OG1 1 A0A7Y5W0R8 UNP 247 T 
ATOM 1860 N N   . ASP A 1 248 ? -8.285  0.924   -13.159 1.0 97.31 ? 248 ASP A N   1 A0A7Y5W0R8 UNP 248 D 
ATOM 1861 C CA  . ASP A 1 248 ? -9.252  0.136   -13.929 1.0 97.31 ? 248 ASP A CA  1 A0A7Y5W0R8 UNP 248 D 
ATOM 1862 C C   . ASP A 1 248 ? -10.503 0.949   -14.301 1.0 97.31 ? 248 ASP A C   1 A0A7Y5W0R8 UNP 248 D 
ATOM 1863 C CB  . ASP A 1 248 ? -9.670  -1.116  -13.144 1.0 97.31 ? 248 ASP A CB  1 A0A7Y5W0R8 UNP 248 D 
ATOM 1864 O O   . ASP A 1 248 ? -11.231 1.431   -13.442 1.0 97.31 ? 248 ASP A O   1 A0A7Y5W0R8 UNP 248 D 
ATOM 1865 C CG  . ASP A 1 248 ? -10.260 -2.152  -14.092 1.0 97.31 ? 248 ASP A CG  1 A0A7Y5W0R8 UNP 248 D 
ATOM 1866 O OD1 . ASP A 1 248 ? -11.289 -1.893  -14.757 1.0 97.31 ? 248 ASP A OD1 1 A0A7Y5W0R8 UNP 248 D 
ATOM 1867 O OD2 . ASP A 1 248 ? -9.657  -3.229  -14.236 1.0 97.31 ? 248 ASP A OD2 1 A0A7Y5W0R8 UNP 248 D 
ATOM 1868 N N   . SER A 1 249 ? -10.823 1.043   -15.593 1.0 97.25 ? 249 SER A N   1 A0A7Y5W0R8 UNP 249 S 
ATOM 1869 C CA  . SER A 1 249 ? -12.002 1.795   -16.059 1.0 97.25 ? 249 SER A CA  1 A0A7Y5W0R8 UNP 249 S 
ATOM 1870 C C   . SER A 1 249 ? -13.359 1.212   -15.633 1.0 97.25 ? 249 SER A C   1 A0A7Y5W0R8 UNP 249 S 
ATOM 1871 C CB  . SER A 1 249 ? -11.952 1.932   -17.580 1.0 97.25 ? 249 SER A CB  1 A0A7Y5W0R8 UNP 249 S 
ATOM 1872 O O   . SER A 1 249 ? -14.396 1.815   -15.895 1.0 97.25 ? 249 SER A O   1 A0A7Y5W0R8 UNP 249 S 
ATOM 1873 O OG  . SER A 1 249 ? -11.892 0.647   -18.182 1.0 97.25 ? 249 SER A OG  1 A0A7Y5W0R8 UNP 249 S 
ATOM 1874 N N   . ARG A 1 250 ? -13.382 0.012   -15.039 1.0 97.88 ? 250 ARG A N   1 A0A7Y5W0R8 UNP 250 R 
ATOM 1875 C CA  . ARG A 1 250 ? -14.606 -0.679  -14.603 1.0 97.88 ? 250 ARG A CA  1 A0A7Y5W0R8 UNP 250 R 
ATOM 1876 C C   . ARG A 1 250 ? -14.998 -0.357  -13.159 1.0 97.88 ? 250 ARG A C   1 A0A7Y5W0R8 UNP 250 R 
ATOM 1877 C CB  . ARG A 1 250 ? -14.444 -2.191  -14.791 1.0 97.88 ? 250 ARG A CB  1 A0A7Y5W0R8 UNP 250 R 
ATOM 1878 O O   . ARG A 1 250 ? -16.039 -0.839  -12.701 1.0 97.88 ? 250 ARG A O   1 A0A7Y5W0R8 UNP 250 R 
ATOM 1879 C CG  . ARG A 1 250 ? -14.148 -2.623  -16.234 1.0 97.88 ? 250 ARG A CG  1 A0A7Y5W0R8 UNP 250 R 
ATOM 1880 C CD  . ARG A 1 250 ? -13.759 -4.106  -16.289 1.0 97.88 ? 250 ARG A CD  1 A0A7Y5W0R8 UNP 250 R 
ATOM 1881 N NE  . ARG A 1 250 ? -12.393 -4.329  -15.776 1.0 97.88 ? 250 ARG A NE  1 A0A7Y5W0R8 UNP 250 R 
ATOM 1882 N NH1 . ARG A 1 250 ? -12.353 -6.625  -15.857 1.0 97.88 ? 250 ARG A NH1 1 A0A7Y5W0R8 UNP 250 R 
ATOM 1883 N NH2 . ARG A 1 250 ? -10.555 -5.532  -15.183 1.0 97.88 ? 250 ARG A NH2 1 A0A7Y5W0R8 UNP 250 R 
ATOM 1884 C CZ  . ARG A 1 250 ? -11.776 -5.484  -15.607 1.0 97.88 ? 250 ARG A CZ  1 A0A7Y5W0R8 UNP 250 R 
ATOM 1885 N N   . TRP A 1 251 ? -14.189 0.415   -12.433 1.0 98.50 ? 251 TRP A N   1 A0A7Y5W0R8 UNP 251 W 
ATOM 1886 C CA  . TRP A 1 251 ? -14.589 0.969   -11.142 1.0 98.50 ? 251 TRP A CA  1 A0A7Y5W0R8 UNP 251 W 
ATOM 1887 C C   . TRP A 1 251 ? -15.906 1.751   -11.273 1.0 98.50 ? 251 TRP A C   1 A0A7Y5W0R8 UNP 251 W 
ATOM 1888 C CB  . TRP A 1 251 ? -13.460 1.840   -10.583 1.0 98.50 ? 251 TRP A CB  1 A0A7Y5W0R8 UNP 251 W 
ATOM 1889 O O   . TRP A 1 251 ? -16.197 2.342   -12.311 1.0 98.50 ? 251 TRP A O   1 A0A7Y5W0R8 UNP 251 W 
ATOM 1890 C CG  . TRP A 1 251 ? -12.229 1.103   -10.132 1.0 98.50 ? 251 TRP A CG  1 A0A7Y5W0R8 UNP 251 W 
ATOM 1891 C CD1 . TRP A 1 251 ? -10.959 1.350   -10.521 1.0 98.50 ? 251 TRP A CD1 1 A0A7Y5W0R8 UNP 251 W 
ATOM 1892 C CD2 . TRP A 1 251 ? -12.121 0.002   -9.186  1.0 98.50 ? 251 TRP A CD2 1 A0A7Y5W0R8 UNP 251 W 
ATOM 1893 C CE2 . TRP A 1 251 ? -10.760 -0.407  -9.094  1.0 98.50 ? 251 TRP A CE2 1 A0A7Y5W0R8 UNP 251 W 
ATOM 1894 C CE3 . TRP A 1 251 ? -13.042 -0.684  -8.380  1.0 98.50 ? 251 TRP A CE3 1 A0A7Y5W0R8 UNP 251 W 
ATOM 1895 N NE1 . TRP A 1 251 ? -10.090 0.454   -9.929  1.0 98.50 ? 251 TRP A NE1 1 A0A7Y5W0R8 UNP 251 W 
ATOM 1896 C CH2 . TRP A 1 251 ? -11.315 -2.144  -7.506  1.0 98.50 ? 251 TRP A CH2 1 A0A7Y5W0R8 UNP 251 W 
ATOM 1897 C CZ2 . TRP A 1 251 ? -10.350 -1.459  -8.264  1.0 98.50 ? 251 TRP A CZ2 1 A0A7Y5W0R8 UNP 251 W 
ATOM 1898 C CZ3 . TRP A 1 251 ? -12.660 -1.752  -7.559  1.0 98.50 ? 251 TRP A CZ3 1 A0A7Y5W0R8 UNP 251 W 
ATOM 1899 N N   . ASN A 1 252 ? -16.733 1.698   -10.232 1.0 98.38 ? 252 ASN A N   1 A0A7Y5W0R8 UNP 252 N 
ATOM 1900 C CA  . ASN A 1 252 ? -17.978 2.445   -10.145 1.0 98.38 ? 252 ASN A CA  1 A0A7Y5W0R8 UNP 252 N 
ATOM 1901 C C   . ASN A 1 252 ? -17.788 3.559   -9.115  1.0 98.38 ? 252 ASN A C   1 A0A7Y5W0R8 UNP 252 N 
ATOM 1902 C CB  . ASN A 1 252 ? -19.132 1.480   -9.814  1.0 98.38 ? 252 ASN A CB  1 A0A7Y5W0R8 UNP 252 N 
ATOM 1903 O O   . ASN A 1 252 ? -17.732 3.293   -7.916  1.0 98.38 ? 252 ASN A O   1 A0A7Y5W0R8 UNP 252 N 
ATOM 1904 C CG  . ASN A 1 252 ? -20.470 2.193   -9.706  1.0 98.38 ? 252 ASN A CG  1 A0A7Y5W0R8 UNP 252 N 
ATOM 1905 N ND2 . ASN A 1 252 ? -21.564 1.504   -9.907  1.0 98.38 ? 252 ASN A ND2 1 A0A7Y5W0R8 UNP 252 N 
ATOM 1906 O OD1 . ASN A 1 252 ? -20.570 3.374   -9.446  1.0 98.38 ? 252 ASN A OD1 1 A0A7Y5W0R8 UNP 252 N 
ATOM 1907 N N   . ASP A 1 253 ? -17.695 4.798   -9.588  1.0 98.25 ? 253 ASP A N   1 A0A7Y5W0R8 UNP 253 D 
ATOM 1908 C CA  . ASP A 1 253 ? -17.393 5.939   -8.724  1.0 98.25 ? 253 ASP A CA  1 A0A7Y5W0R8 UNP 253 D 
ATOM 1909 C C   . ASP A 1 253 ? -18.541 6.264   -7.757  1.0 98.25 ? 253 ASP A C   1 A0A7Y5W0R8 UNP 253 D 
ATOM 1910 C CB  . ASP A 1 253 ? -16.993 7.150   -9.579  1.0 98.25 ? 253 ASP A CB  1 A0A7Y5W0R8 UNP 253 D 
ATOM 1911 O O   . ASP A 1 253 ? -18.269 6.662   -6.628  1.0 98.25 ? 253 ASP A O   1 A0A7Y5W0R8 UNP 253 D 
ATOM 1912 C CG  . ASP A 1 253 ? -15.727 6.898   -10.409 1.0 98.25 ? 253 ASP A CG  1 A0A7Y5W0R8 UNP 253 D 
ATOM 1913 O OD1 . ASP A 1 253 ? -14.894 6.044   -10.028 1.0 98.25 ? 253 ASP A OD1 1 A0A7Y5W0R8 UNP 253 D 
ATOM 1914 O OD2 . ASP A 1 253 ? -15.603 7.508   -11.491 1.0 98.25 ? 253 ASP A OD2 1 A0A7Y5W0R8 UNP 253 D 
ATOM 1915 N N   . ASP A 1 254 ? -19.801 5.991   -8.124  1.0 98.25 ? 254 ASP A N   1 A0A7Y5W0R8 UNP 254 D 
ATOM 1916 C CA  . ASP A 1 254 ? -20.946 6.135   -7.210  1.0 98.25 ? 254 ASP A CA  1 A0A7Y5W0R8 UNP 254 D 
ATOM 1917 C C   . ASP A 1 254 ? -20.858 5.131   -6.047  1.0 98.25 ? 254 ASP A C   1 A0A7Y5W0R8 UNP 254 D 
ATOM 1918 C CB  . ASP A 1 254 ? -22.283 5.913   -7.945  1.0 98.25 ? 254 ASP A CB  1 A0A7Y5W0R8 UNP 254 D 
ATOM 1919 O O   . ASP A 1 254 ? -21.212 5.443   -4.905  1.0 98.25 ? 254 ASP A O   1 A0A7Y5W0R8 UNP 254 D 
ATOM 1920 C CG  . ASP A 1 254 ? -22.652 6.955   -9.008  1.0 98.25 ? 254 ASP A CG  1 A0A7Y5W0R8 UNP 254 D 
ATOM 1921 O OD1 . ASP A 1 254 ? -22.232 8.126   -8.881  1.0 98.25 ? 254 ASP A OD1 1 A0A7Y5W0R8 UNP 254 D 
ATOM 1922 O OD2 . ASP A 1 254 ? -23.440 6.590   -9.914  1.0 98.25 ? 254 ASP A OD2 1 A0A7Y5W0R8 UNP 254 D 
ATOM 1923 N N   . ASP A 1 255 ? -20.358 3.918   -6.316  1.0 98.19 ? 255 ASP A N   1 A0A7Y5W0R8 UNP 255 D 
ATOM 1924 C CA  . ASP A 1 255 ? -20.068 2.950   -5.261  1.0 98.19 ? 255 ASP A CA  1 A0A7Y5W0R8 UNP 255 D 
ATOM 1925 C C   . ASP A 1 255 ? -18.907 3.437   -4.388  1.0 98.19 ? 255 ASP A C   1 A0A7Y5W0R8 UNP 255 D 
ATOM 1926 C CB  . ASP A 1 255 ? -19.775 1.540   -5.796  1.0 98.19 ? 255 ASP A CB  1 A0A7Y5W0R8 UNP 255 D 
ATOM 1927 O O   . ASP A 1 255 ? -19.041 3.506   -3.165  1.0 98.19 ? 255 ASP A O   1 A0A7Y5W0R8 UNP 255 D 
ATOM 1928 C CG  . ASP A 1 255 ? -20.987 0.701   -6.212  1.0 98.19 ? 255 ASP A CG  1 A0A7Y5W0R8 UNP 255 D 
ATOM 1929 O OD1 . ASP A 1 255 ? -22.137 1.032   -5.855  1.0 98.19 ? 255 ASP A OD1 1 A0A7Y5W0R8 UNP 255 D 
ATOM 1930 O OD2 . ASP A 1 255 ? -20.725 -0.388  -6.784  1.0 98.19 ? 255 ASP A OD2 1 A0A7Y5W0R8 UNP 255 D 
ATOM 1931 N N   . LEU A 1 256 ? -17.770 3.785   -5.001  1.0 98.50 ? 256 LEU A N   1 A0A7Y5W0R8 UNP 256 L 
ATOM 1932 C CA  . LEU A 1 256 ? -16.549 4.178   -4.290  1.0 98.50 ? 256 LEU A CA  1 A0A7Y5W0R8 UNP 256 L 
ATOM 1933 C C   . LEU A 1 256 ? -16.732 5.451   -3.452  1.0 98.50 ? 256 LEU A C   1 A0A7Y5W0R8 UNP 256 L 
ATOM 1934 C CB  . LEU A 1 256 ? -15.394 4.351   -5.293  1.0 98.50 ? 256 LEU A CB  1 A0A7Y5W0R8 UNP 256 L 
ATOM 1935 O O   . LEU A 1 256 ? -16.186 5.535   -2.349  1.0 98.50 ? 256 LEU A O   1 A0A7Y5W0R8 UNP 256 L 
ATOM 1936 C CG  . LEU A 1 256 ? -14.928 3.062   -5.998  1.0 98.50 ? 256 LEU A CG  1 A0A7Y5W0R8 UNP 256 L 
ATOM 1937 C CD1 . LEU A 1 256 ? -13.806 3.401   -6.976  1.0 98.50 ? 256 LEU A CD1 1 A0A7Y5W0R8 UNP 256 L 
ATOM 1938 C CD2 . LEU A 1 256 ? -14.402 2.008   -5.017  1.0 98.50 ? 256 LEU A CD2 1 A0A7Y5W0R8 UNP 256 L 
ATOM 1939 N N   . ASP A 1 257 ? -17.542 6.408   -3.906  1.0 98.38 ? 257 ASP A N   1 A0A7Y5W0R8 UNP 257 D 
ATOM 1940 C CA  . ASP A 1 257 ? -17.822 7.651   -3.183  1.0 98.38 ? 257 ASP A CA  1 A0A7Y5W0R8 UNP 257 D 
ATOM 1941 C C   . ASP A 1 257 ? -18.505 7.418   -1.829  1.0 98.38 ? 257 ASP A C   1 A0A7Y5W0R8 UNP 257 D 
ATOM 1942 C CB  . ASP A 1 257 ? -18.652 8.608   -4.064  1.0 98.38 ? 257 ASP A CB  1 A0A7Y5W0R8 UNP 257 D 
ATOM 1943 O O   . ASP A 1 257 ? -18.338 8.228   -0.913  1.0 98.38 ? 257 ASP A O   1 A0A7Y5W0R8 UNP 257 D 
ATOM 1944 C CG  . ASP A 1 257 ? -17.800 9.542   -4.936  1.0 98.38 ? 257 ASP A CG  1 A0A7Y5W0R8 UNP 257 D 
ATOM 1945 O OD1 . ASP A 1 257 ? -16.551 9.521   -4.800  1.0 98.38 ? 257 ASP A OD1 1 A0A7Y5W0R8 UNP 257 D 
ATOM 1946 O OD2 . ASP A 1 257 ? -18.373 10.457  -5.560  1.0 98.38 ? 257 ASP A OD2 1 A0A7Y5W0R8 UNP 257 D 
ATOM 1947 N N   . GLN A 1 258 ? -19.181 6.279   -1.628  1.0 98.69 ? 258 GLN A N   1 A0A7Y5W0R8 UNP 258 Q 
ATOM 1948 C CA  . GLN A 1 258 ? -19.729 5.911   -0.318  1.0 98.69 ? 258 GLN A CA  1 A0A7Y5W0R8 UNP 258 Q 
ATOM 1949 C C   . GLN A 1 258 ? -18.633 5.823   0.754   1.0 98.69 ? 258 GLN A C   1 A0A7Y5W0R8 UNP 258 Q 
ATOM 1950 C CB  . GLN A 1 258 ? -20.470 4.568   -0.391  1.0 98.69 ? 258 GLN A CB  1 A0A7Y5W0R8 UNP 258 Q 
ATOM 1951 O O   . GLN A 1 258 ? -18.877 6.175   1.912   1.0 98.69 ? 258 GLN A O   1 A0A7Y5W0R8 UNP 258 Q 
ATOM 1952 C CG  . GLN A 1 258 ? -21.678 4.593   -1.333  1.0 98.69 ? 258 GLN A CG  1 A0A7Y5W0R8 UNP 258 Q 
ATOM 1953 C CD  . GLN A 1 258 ? -22.288 3.209   -1.525  1.0 98.69 ? 258 GLN A CD  1 A0A7Y5W0R8 UNP 258 Q 
ATOM 1954 N NE2 . GLN A 1 258 ? -22.434 2.787   -2.755  1.0 98.69 ? 258 GLN A NE2 1 A0A7Y5W0R8 UNP 258 Q 
ATOM 1955 O OE1 . GLN A 1 258 ? -22.669 2.511   -0.589  1.0 98.69 ? 258 GLN A OE1 1 A0A7Y5W0R8 UNP 258 Q 
ATOM 1956 N N   . LEU A 1 259 ? -17.409 5.416   0.388   1.0 98.69 ? 259 LEU A N   1 A0A7Y5W0R8 UNP 259 L 
ATOM 1957 C CA  . LEU A 1 259 ? -16.274 5.316   1.315   1.0 98.69 ? 259 LEU A CA  1 A0A7Y5W0R8 UNP 259 L 
ATOM 1958 C C   . LEU A 1 259 ? -15.947 6.668   1.966   1.0 98.69 ? 259 LEU A C   1 A0A7Y5W0R8 UNP 259 L 
ATOM 1959 C CB  . LEU A 1 259 ? -15.045 4.749   0.578   1.0 98.69 ? 259 LEU A CB  1 A0A7Y5W0R8 UNP 259 L 
ATOM 1960 O O   . LEU A 1 259 ? -15.584 6.697   3.140   1.0 98.69 ? 259 LEU A O   1 A0A7Y5W0R8 UNP 259 L 
ATOM 1961 C CG  . LEU A 1 259 ? -15.235 3.329   0.008   1.0 98.69 ? 259 LEU A CG  1 A0A7Y5W0R8 UNP 259 L 
ATOM 1962 C CD1 . LEU A 1 259 ? -14.014 2.938   -0.818  1.0 98.69 ? 259 LEU A CD1 1 A0A7Y5W0R8 UNP 259 L 
ATOM 1963 C CD2 . LEU A 1 259 ? -15.416 2.272   1.100   1.0 98.69 ? 259 LEU A CD2 1 A0A7Y5W0R8 UNP 259 L 
ATOM 1964 N N   . LYS A 1 260 ? -16.202 7.785   1.269   1.0 98.44 ? 260 LYS A N   1 A0A7Y5W0R8 UNP 260 K 
ATOM 1965 C CA  . LYS A 1 260 ? -15.992 9.161   1.762   1.0 98.44 ? 260 LYS A CA  1 A0A7Y5W0R8 UNP 260 K 
ATOM 1966 C C   . LYS A 1 260 ? -16.919 9.552   2.914   1.0 98.44 ? 260 LYS A C   1 A0A7Y5W0R8 UNP 260 K 
ATOM 1967 C CB  . LYS A 1 260 ? -16.072 10.159  0.592   1.0 98.44 ? 260 LYS A CB  1 A0A7Y5W0R8 UNP 260 K 
ATOM 1968 O O   . LYS A 1 260 ? -16.747 10.617  3.502   1.0 98.44 ? 260 LYS A O   1 A0A7Y5W0R8 UNP 260 K 
ATOM 1969 C CG  . LYS A 1 260 ? -15.015 9.887   -0.495  1.0 98.44 ? 260 LYS A CG  1 A0A7Y5W0R8 UNP 260 K 
ATOM 1970 C CD  . LYS A 1 260 ? -15.220 10.779  -1.729  1.0 98.44 ? 260 LYS A CD  1 A0A7Y5W0R8 UNP 260 K 
ATOM 1971 C CE  . LYS A 1 260 ? -14.167 10.434  -2.792  1.0 98.44 ? 260 LYS A CE  1 A0A7Y5W0R8 UNP 260 K 
ATOM 1972 N NZ  . LYS A 1 260 ? -14.473 11.027  -4.117  1.0 98.44 ? 260 LYS A NZ  1 A0A7Y5W0R8 UNP 260 K 
ATOM 1973 N N   . THR A 1 261 ? -17.879 8.697   3.269   1.0 98.50 ? 261 THR A N   1 A0A7Y5W0R8 UNP 261 T 
ATOM 1974 C CA  . THR A 1 261 ? -18.749 8.869   4.443   1.0 98.50 ? 261 THR A CA  1 A0A7Y5W0R8 UNP 261 T 
ATOM 1975 C C   . THR A 1 261 ? -18.262 8.105   5.679   1.0 98.50 ? 261 THR A C   1 A0A7Y5W0R8 UNP 261 T 
ATOM 1976 C CB  . THR A 1 261 ? -20.206 8.502   4.127   1.0 98.50 ? 261 THR A CB  1 A0A7Y5W0R8 UNP 261 T 
ATOM 1977 O O   . THR A 1 261 ? -18.774 8.334   6.776   1.0 98.50 ? 261 THR A O   1 A0A7Y5W0R8 UNP 261 T 
ATOM 1978 C CG2 . THR A 1 261 ? -20.739 9.184   2.865   1.0 98.50 ? 261 THR A CG2 1 A0A7Y5W0R8 UNP 261 T 
ATOM 1979 O OG1 . THR A 1 261 ? -20.355 7.115   3.968   1.0 98.50 ? 261 THR A OG1 1 A0A7Y5W0R8 UNP 261 T 
ATOM 1980 N N   . VAL A 1 262 ? -17.248 7.239   5.547   1.0 98.81 ? 262 VAL A N   1 A0A7Y5W0R8 UNP 262 V 
ATOM 1981 C CA  . VAL A 1 262 ? -16.680 6.463   6.658   1.0 98.81 ? 262 VAL A CA  1 A0A7Y5W0R8 UNP 262 V 
ATOM 1982 C C   . VAL A 1 262 ? -15.666 7.332   7.407   1.0 98.81 ? 262 VAL A C   1 A0A7Y5W0R8 UNP 262 V 
ATOM 1983 C CB  . VAL A 1 262 ? -16.016 5.166   6.165   1.0 98.81 ? 262 VAL A CB  1 A0A7Y5W0R8 UNP 262 V 
ATOM 1984 O O   . VAL A 1 262 ? -14.600 7.631   6.864   1.0 98.81 ? 262 VAL A O   1 A0A7Y5W0R8 UNP 262 V 
ATOM 1985 C CG1 . VAL A 1 262 ? -15.484 4.325   7.335   1.0 98.81 ? 262 VAL A CG1 1 A0A7Y5W0R8 UNP 262 V 
ATOM 1986 C CG2 . VAL A 1 262 ? -17.003 4.295   5.388   1.0 98.81 ? 262 VAL A CG2 1 A0A7Y5W0R8 UNP 262 V 
ATOM 1987 N N   . PRO A 1 263 ? -15.946 7.758   8.651   1.0 98.75 ? 263 PRO A N   1 A0A7Y5W0R8 UNP 263 P 
ATOM 1988 C CA  . PRO A 1 263 ? -15.036 8.630   9.378   1.0 98.75 ? 263 PRO A CA  1 A0A7Y5W0R8 UNP 263 P 
ATOM 1989 C C   . PRO A 1 263 ? -13.816 7.850   9.871   1.0 98.75 ? 263 PRO A C   1 A0A7Y5W0R8 UNP 263 P 
ATOM 1990 C CB  . PRO A 1 263 ? -15.872 9.188   10.531  1.0 98.75 ? 263 PRO A CB  1 A0A7Y5W0R8 UNP 263 P 
ATOM 1991 O O   . PRO A 1 263 ? -13.921 6.682   10.242  1.0 98.75 ? 263 PRO A O   1 A0A7Y5W0R8 UNP 263 P 
ATOM 1992 C CG  . PRO A 1 263 ? -16.839 8.044   10.843  1.0 98.75 ? 263 PRO A CG  1 A0A7Y5W0R8 UNP 263 P 
ATOM 1993 C CD  . PRO A 1 263 ? -17.116 7.444   9.465   1.0 98.75 ? 263 PRO A CD  1 A0A7Y5W0R8 UNP 263 P 
ATOM 1994 N N   . GLY A 1 264 ? -12.672 8.518   10.017  1.0 98.56 ? 264 GLY A N   1 A0A7Y5W0R8 UNP 264 G 
ATOM 1995 C CA  . GLY A 1 264 ? -11.479 7.931   10.635  1.0 98.56 ? 264 GLY A CA  1 A0A7Y5W0R8 UNP 264 G 
ATOM 1996 C C   . GLY A 1 264 ? -11.736 7.389   12.049  1.0 98.56 ? 264 GLY A C   1 A0A7Y5W0R8 UNP 264 G 
ATOM 1997 O O   . GLY A 1 264 ? -11.135 6.407   12.476  1.0 98.56 ? 264 GLY A O   1 A0A7Y5W0R8 UNP 264 G 
ATOM 1998 N N   . SER A 1 265 ? -12.710 7.960   12.771  1.0 98.44 ? 265 SER A N   1 A0A7Y5W0R8 UNP 265 S 
ATOM 1999 C CA  . SER A 1 265 ? -13.161 7.467   14.083  1.0 98.44 ? 265 SER A CA  1 A0A7Y5W0R8 UNP 265 S 
ATOM 2000 C C   . SER A 1 265 ? -13.836 6.086   14.043  1.0 98.44 ? 265 SER A C   1 A0A7Y5W0R8 UNP 265 S 
ATOM 2001 C CB  . SER A 1 265 ? -14.103 8.488   14.728  1.0 98.44 ? 265 SER A CB  1 A0A7Y5W0R8 UNP 265 S 
ATOM 2002 O O   . SER A 1 265 ? -13.992 5.460   15.098  1.0 98.44 ? 265 SER A O   1 A0A7Y5W0R8 UNP 265 S 
ATOM 2003 O OG  . SER A 1 265 ? -15.267 8.643   13.942  1.0 98.44 ? 265 SER A OG  1 A0A7Y5W0R8 UNP 265 S 
ATOM 2004 N N   . ALA A 1 266 ? -14.207 5.583   12.861  1.0 98.88 ? 266 ALA A N   1 A0A7Y5W0R8 UNP 266 A 
ATOM 2005 C CA  . ALA A 1 266 ? -14.678 4.216   12.652  1.0 98.88 ? 266 ALA A CA  1 A0A7Y5W0R8 UNP 266 A 
ATOM 2006 C C   . ALA A 1 266 ? -13.542 3.182   12.688  1.0 98.88 ? 266 ALA A C   1 A0A7Y5W0R8 UNP 266 A 
ATOM 2007 C CB  . ALA A 1 266 ? -15.429 4.145   11.320  1.0 98.88 ? 266 ALA A CB  1 A0A7Y5W0R8 UNP 266 A 
ATOM 2008 O O   . ALA A 1 266 ? -13.819 1.990   12.804  1.0 98.88 ? 266 ALA A O   1 A0A7Y5W0R8 UNP 266 A 
ATOM 2009 N N   . PHE A 1 267 ? -12.282 3.618   12.630  1.0 98.88 ? 267 PHE A N   1 A0A7Y5W0R8 UNP 267 F 
ATOM 2010 C CA  . PHE A 1 267 ? -11.115 2.748   12.674  1.0 98.88 ? 267 PHE A CA  1 A0A7Y5W0R8 UNP 267 F 
ATOM 2011 C C   . PHE A 1 267 ? -10.507 2.664   14.074  1.0 98.88 ? 267 PHE A C   1 A0A7Y5W0R8 UNP 267 F 
ATOM 2012 C CB  . PHE A 1 267 ? -10.086 3.195   11.630  1.0 98.88 ? 267 PHE A CB  1 A0A7Y5W0R8 UNP 267 F 
ATOM 2013 O O   . PHE A 1 267 ? -10.726 3.513   14.944  1.0 98.88 ? 267 PHE A O   1 A0A7Y5W0R8 UNP 267 F 
ATOM 2014 C CG  . PHE A 1 267 ? -10.573 3.026   10.206  1.0 98.88 ? 267 PHE A CG  1 A0A7Y5W0R8 UNP 267 F 
ATOM 2015 C CD1 . PHE A 1 267 ? -10.247 1.863   9.486   1.0 98.88 ? 267 PHE A CD1 1 A0A7Y5W0R8 UNP 267 F 
ATOM 2016 C CD2 . PHE A 1 267 ? -11.363 4.022   9.603   1.0 98.88 ? 267 PHE A CD2 1 A0A7Y5W0R8 UNP 267 F 
ATOM 2017 C CE1 . PHE A 1 267 ? -10.712 1.693   8.172   1.0 98.88 ? 267 PHE A CE1 1 A0A7Y5W0R8 UNP 267 F 
ATOM 2018 C CE2 . PHE A 1 267 ? -11.822 3.857   8.287   1.0 98.88 ? 267 PHE A CE2 1 A0A7Y5W0R8 UNP 267 F 
ATOM 2019 C CZ  . PHE A 1 267 ? -11.500 2.691   7.575   1.0 98.88 ? 267 PHE A CZ  1 A0A7Y5W0R8 UNP 267 F 
ATOM 2020 N N   . GLU A 1 268 ? -9.732  1.609   14.287  1.0 98.94 ? 268 GLU A N   1 A0A7Y5W0R8 UNP 268 E 
ATOM 2021 C CA  . GLU A 1 268 ? -8.898  1.414   15.466  1.0 98.94 ? 268 GLU A CA  1 A0A7Y5W0R8 UNP 268 E 
ATOM 2022 C C   . GLU A 1 268 ? -7.577  0.750   15.074  1.0 98.94 ? 268 GLU A C   1 A0A7Y5W0R8 UNP 268 E 
ATOM 2023 C CB  . GLU A 1 268 ? -9.664  0.619   16.537  1.0 98.94 ? 268 GLU A CB  1 A0A7Y5W0R8 UNP 268 E 
ATOM 2024 O O   . GLU A 1 268 ? -7.547  -0.124  14.206  1.0 98.94 ? 268 GLU A O   1 A0A7Y5W0R8 UNP 268 E 
ATOM 2025 C CG  . GLU A 1 268 ? -10.107 -0.789  16.095  1.0 98.94 ? 268 GLU A CG  1 A0A7Y5W0R8 UNP 268 E 
ATOM 2026 C CD  . GLU A 1 268 ? -11.060 -1.467  17.088  1.0 98.94 ? 268 GLU A CD  1 A0A7Y5W0R8 UNP 268 E 
ATOM 2027 O OE1 . GLU A 1 268 ? -11.280 -2.693  16.921  1.0 98.94 ? 268 GLU A OE1 1 A0A7Y5W0R8 UNP 268 E 
ATOM 2028 O OE2 . GLU A 1 268 ? -11.599 -0.775  17.983  1.0 98.94 ? 268 GLU A OE2 1 A0A7Y5W0R8 UNP 268 E 
ATOM 2029 N N   . ALA A 1 269 ? -6.485  1.169   15.711  1.0 98.88 ? 269 ALA A N   1 A0A7Y5W0R8 UNP 269 A 
ATOM 2030 C CA  . ALA A 1 269 ? -5.207  0.483   15.591  1.0 98.88 ? 269 ALA A CA  1 A0A7Y5W0R8 UNP 269 A 
ATOM 2031 C C   . ALA A 1 269 ? -5.228  -0.819  16.399  1.0 98.88 ? 269 ALA A C   1 A0A7Y5W0R8 UNP 269 A 
ATOM 2032 C CB  . ALA A 1 269 ? -4.072  1.414   16.021  1.0 98.88 ? 269 ALA A CB  1 A0A7Y5W0R8 UNP 269 A 
ATOM 2033 O O   . ALA A 1 269 ? -5.802  -0.870  17.491  1.0 98.88 ? 269 ALA A O   1 A0A7Y5W0R8 UNP 269 A 
ATOM 2034 N N   . VAL A 1 270 ? -4.580  -1.856  15.879  1.0 98.81 ? 270 VAL A N   1 A0A7Y5W0R8 UNP 270 V 
ATOM 2035 C CA  . VAL A 1 270 ? -4.437  -3.162  16.534  1.0 98.81 ? 270 VAL A CA  1 A0A7Y5W0R8 UNP 270 V 
ATOM 2036 C C   . VAL A 1 270 ? -2.967  -3.483  16.759  1.0 98.81 ? 270 VAL A C   1 A0A7Y5W0R8 UNP 270 V 
ATOM 2037 C CB  . VAL A 1 270 ? -5.136  -4.286  15.750  1.0 98.81 ? 270 VAL A CB  1 A0A7Y5W0R8 UNP 270 V 
ATOM 2038 O O   . VAL A 1 270 ? -2.103  -3.057  15.993  1.0 98.81 ? 270 VAL A O   1 A0A7Y5W0R8 UNP 270 V 
ATOM 2039 C CG1 . VAL A 1 270 ? -6.652  -4.073  15.712  1.0 98.81 ? 270 VAL A CG1 1 A0A7Y5W0R8 UNP 270 V 
ATOM 2040 C CG2 . VAL A 1 270 ? -4.630  -4.421  14.310  1.0 98.81 ? 270 VAL A CG2 1 A0A7Y5W0R8 UNP 270 V 
ATOM 2041 N N   . THR A 1 271 ? -2.670  -4.242  17.810  1.0 98.06 ? 271 THR A N   1 A0A7Y5W0R8 UNP 271 T 
ATOM 2042 C CA  . THR A 1 271 ? -1.286  -4.603  18.133  1.0 98.06 ? 271 THR A CA  1 A0A7Y5W0R8 UNP 271 T 
ATOM 2043 C C   . THR A 1 271 ? -0.808  -5.752  17.243  1.0 98.06 ? 271 THR A C   1 A0A7Y5W0R8 UNP 271 T 
ATOM 2044 C CB  . THR A 1 271 ? -1.147  -4.949  19.619  1.0 98.06 ? 271 THR A CB  1 A0A7Y5W0R8 UNP 271 T 
ATOM 2045 O O   . THR A 1 271 ? -1.299  -6.875  17.352  1.0 98.06 ? 271 THR A O   1 A0A7Y5W0R8 UNP 271 T 
ATOM 2046 C CG2 . THR A 1 271 ? 0.290   -5.276  20.019  1.0 98.06 ? 271 THR A CG2 1 A0A7Y5W0R8 UNP 271 T 
ATOM 2047 O OG1 . THR A 1 271 ? -1.560  -3.854  20.409  1.0 98.06 ? 271 THR A OG1 1 A0A7Y5W0R8 UNP 271 T 
ATOM 2048 N N   . THR A 1 272 ? 0.177   -5.475  16.385  1.0 97.31 ? 272 THR A N   1 A0A7Y5W0R8 UNP 272 T 
ATOM 2049 C CA  . THR A 1 272 ? 0.800   -6.453  15.469  1.0 97.31 ? 272 THR A CA  1 A0A7Y5W0R8 UNP 272 T 
ATOM 2050 C C   . THR A 1 272 ? 2.282   -6.708  15.749  1.0 97.31 ? 272 THR A C   1 A0A7Y5W0R8 UNP 272 T 
ATOM 2051 C CB  . THR A 1 272 ? 0.645   -6.008  14.008  1.0 97.31 ? 272 THR A CB  1 A0A7Y5W0R8 UNP 272 T 
ATOM 2052 O O   . THR A 1 272 ? 2.839   -7.677  15.243  1.0 97.31 ? 272 THR A O   1 A0A7Y5W0R8 UNP 272 T 
ATOM 2053 C CG2 . THR A 1 272 ? -0.817  -6.059  13.568  1.0 97.31 ? 272 THR A CG2 1 A0A7Y5W0R8 UNP 272 T 
ATOM 2054 O OG1 . THR A 1 272 ? 1.094   -4.679  13.856  1.0 97.31 ? 272 THR A OG1 1 A0A7Y5W0R8 UNP 272 T 
ATOM 2055 N N   . GLY A 1 273 ? 2.926   -5.880  16.573  1.0 96.50 ? 273 GLY A N   1 A0A7Y5W0R8 UNP 273 G 
ATOM 2056 C CA  . GLY A 1 273 ? 4.342   -6.008  16.903  1.0 96.50 ? 273 GLY A CA  1 A0A7Y5W0R8 UNP 273 G 
ATOM 2057 C C   . GLY A 1 273 ? 4.868   -4.804  17.679  1.0 96.50 ? 273 GLY A C   1 A0A7Y5W0R8 UNP 273 G 
ATOM 2058 O O   . GLY A 1 273 ? 4.125   -3.871  17.984  1.0 96.50 ? 273 GLY A O   1 A0A7Y5W0R8 UNP 273 G 
ATOM 2059 N N   . SER A 1 274 ? 6.157   -4.830  18.014  1.0 97.38 ? 274 SER A N   1 A0A7Y5W0R8 UNP 274 S 
ATOM 2060 C CA  . SER A 1 274 ? 6.848   -3.700  18.636  1.0 97.38 ? 274 SER A CA  1 A0A7Y5W0R8 UNP 274 S 
ATOM 2061 C C   . SER A 1 274 ? 7.348   -2.695  17.595  1.0 97.38 ? 274 SER A C   1 A0A7Y5W0R8 UNP 274 S 
ATOM 2062 C CB  . SER A 1 274 ? 8.002   -4.189  19.517  1.0 97.38 ? 274 SER A CB  1 A0A7Y5W0R8 UNP 274 S 
ATOM 2063 O O   . SER A 1 274 ? 7.666   -3.053  16.462  1.0 97.38 ? 274 SER A O   1 A0A7Y5W0R8 UNP 274 S 
ATOM 2064 O OG  . SER A 1 274 ? 8.859   -5.056  18.803  1.0 97.38 ? 274 SER A OG  1 A0A7Y5W0R8 UNP 274 S 
ATOM 2065 N N   . ILE A 1 275 ? 7.449   -1.429  18.010  1.0 98.19 ? 275 ILE A N   1 A0A7Y5W0R8 UNP 275 I 
ATOM 2066 C CA  . ILE A 1 275 ? 8.030   -0.355  17.197  1.0 98.19 ? 275 ILE A CA  1 A0A7Y5W0R8 UNP 275 I 
ATOM 2067 C C   . ILE A 1 275 ? 9.560   -0.465  17.221  1.0 98.19 ? 275 ILE A C   1 A0A7Y5W0R8 UNP 275 I 
ATOM 2068 C CB  . ILE A 1 275 ? 7.554   1.038   17.680  1.0 98.19 ? 275 ILE A CB  1 A0A7Y5W0R8 UNP 275 I 
ATOM 2069 O O   . ILE A 1 275 ? 10.161  -0.396  18.296  1.0 98.19 ? 275 ILE A O   1 A0A7Y5W0R8 UNP 275 I 
ATOM 2070 C CG1 . ILE A 1 275 ? 6.012   1.142   17.621  1.0 98.19 ? 275 ILE A CG1 1 A0A7Y5W0R8 UNP 275 I 
ATOM 2071 C CG2 . ILE A 1 275 ? 8.199   2.155   16.836  1.0 98.19 ? 275 ILE A CG2 1 A0A7Y5W0R8 UNP 275 I 
ATOM 2072 C CD1 . ILE A 1 275 ? 5.438   2.449   18.186  1.0 98.19 ? 275 ILE A CD1 1 A0A7Y5W0R8 UNP 275 I 
ATOM 2073 N N   . GLN A 1 276 ? 10.166  -0.570  16.042  1.0 97.62 ? 276 GLN A N   1 A0A7Y5W0R8 UNP 276 Q 
ATOM 2074 C CA  . GLN A 1 276 ? 11.607  -0.493  15.790  1.0 97.62 ? 276 GLN A CA  1 A0A7Y5W0R8 UNP 276 Q 
ATOM 2075 C C   . GLN A 1 276 ? 12.033  0.968   15.551  1.0 97.62 ? 276 GLN A C   1 A0A7Y5W0R8 UNP 276 Q 
ATOM 2076 C CB  . GLN A 1 276 ? 11.962  -1.356  14.570  1.0 97.62 ? 276 GLN A CB  1 A0A7Y5W0R8 UNP 276 Q 
ATOM 2077 O O   . GLN A 1 276 ? 11.222  1.777   15.086  1.0 97.62 ? 276 GLN A O   1 A0A7Y5W0R8 UNP 276 Q 
ATOM 2078 C CG  . GLN A 1 276 ? 11.375  -2.778  14.569  1.0 97.62 ? 276 GLN A CG  1 A0A7Y5W0R8 UNP 276 Q 
ATOM 2079 C CD  . GLN A 1 276 ? 11.710  -3.581  15.821  1.0 97.62 ? 276 GLN A CD  1 A0A7Y5W0R8 UNP 276 Q 
ATOM 2080 N NE2 . GLN A 1 276 ? 10.757  -4.292  16.382  1.0 97.62 ? 276 GLN A NE2 1 A0A7Y5W0R8 UNP 276 Q 
ATOM 2081 O OE1 . GLN A 1 276 ? 12.806  -3.566  16.357  1.0 97.62 ? 276 GLN A OE1 1 A0A7Y5W0R8 UNP 276 Q 
ATOM 2082 N N   . ARG A 1 277 ? 13.277  1.331   15.897  1.0 90.38 ? 277 ARG A N   1 A0A7Y5W0R8 UNP 277 R 
ATOM 2083 C CA  . ARG A 1 277 ? 13.806  2.710   15.832  1.0 90.38 ? 277 ARG A CA  1 A0A7Y5W0R8 UNP 277 R 
ATOM 2084 C C   . ARG A 1 277 ? 15.268  2.781   15.423  1.0 90.38 ? 277 ARG A C   1 A0A7Y5W0R8 UNP 277 R 
ATOM 2085 C CB  . ARG A 1 277 ? 13.677  3.414   17.189  1.0 90.38 ? 277 ARG A CB  1 A0A7Y5W0R8 UNP 277 R 
ATOM 2086 O O   . ARG A 1 277 ? 16.002  1.836   15.771  1.0 90.38 ? 277 ARG A O   1 A0A7Y5W0R8 UNP 277 R 
ATOM 2087 C CG  . ARG A 1 277 ? 12.229  3.726   17.556  1.0 90.38 ? 277 ARG A CG  1 A0A7Y5W0R8 UNP 277 R 
ATOM 2088 C CD  . ARG A 1 277 ? 12.212  4.729   18.711  1.0 90.38 ? 277 ARG A CD  1 A0A7Y5W0R8 UNP 277 R 
ATOM 2089 N NE  . ARG A 1 277 ? 10.833  5.112   19.045  1.0 90.38 ? 277 ARG A NE  1 A0A7Y5W0R8 UNP 277 R 
ATOM 2090 N NH1 . ARG A 1 277 ? 10.463  3.552   20.685  1.0 90.38 ? 277 ARG A NH1 1 A0A7Y5W0R8 UNP 277 R 
ATOM 2091 N NH2 . ARG A 1 277 ? 8.801   4.897   20.018  1.0 90.38 ? 277 ARG A NH2 1 A0A7Y5W0R8 UNP 277 R 
ATOM 2092 C CZ  . ARG A 1 277 ? 10.046  4.524   19.921  1.0 90.38 ? 277 ARG A CZ  1 A0A7Y5W0R8 UNP 277 R 
ATOM 2093 O OXT . ARG A 1 277 ? 15.621  3.877   14.920  1.0 90.38 ? 277 ARG A OXT 1 A0A7Y5W0R8 UNP 277 R 
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