data_AF-A0A1M9INC4-F1
#
_entry.id AF-A0A1M9INC4-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                      1
_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-A0A1M9INC4-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "tRNA (guanine-N(1)-)-methyltransferase"
_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     
;MKIDVVTIFPEYLQPVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICTSETLL
VVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVL
GNALSAQEDSHSEGMASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLLGFDSPTGEHGGDG
LS
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MKIDVVTIFPEYLQPVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICTSETLL
VVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVL
GNALSAQEDSHSEGMASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLLGFDSPTGEHGGDG
LS
;
_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 LYS 2   
1 n ILE 3   
1 n ASP 4   
1 n VAL 5   
1 n VAL 6   
1 n THR 7   
1 n ILE 8   
1 n PHE 9   
1 n PRO 10  
1 n GLU 11  
1 n TYR 12  
1 n LEU 13  
1 n GLN 14  
1 n PRO 15  
1 n VAL 16  
1 n ARG 17  
1 n GLN 18  
1 n SER 19  
1 n LEU 20  
1 n PRO 21  
1 n GLY 22  
1 n LYS 23  
1 n ALA 24  
1 n ILE 25  
1 n ASP 26  
1 n ALA 27  
1 n GLY 28  
1 n LEU 29  
1 n VAL 30  
1 n ASP 31  
1 n VAL 32  
1 n ALA 33  
1 n VAL 34  
1 n HIS 35  
1 n ASP 36  
1 n LEU 37  
1 n ARG 38  
1 n ARG 39  
1 n TRP 40  
1 n THR 41  
1 n HIS 42  
1 n ASP 43  
1 n VAL 44  
1 n HIS 45  
1 n LYS 46  
1 n SER 47  
1 n VAL 48  
1 n ASP 49  
1 n ASP 50  
1 n SER 51  
1 n PRO 52  
1 n TYR 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n PRO 57  
1 n GLY 58  
1 n MET 59  
1 n VAL 60  
1 n MET 61  
1 n LYS 62  
1 n PRO 63  
1 n THR 64  
1 n VAL 65  
1 n TRP 66  
1 n GLY 67  
1 n ASP 68  
1 n ALA 69  
1 n LEU 70  
1 n ASP 71  
1 n GLU 72  
1 n ILE 73  
1 n CYS 74  
1 n THR 75  
1 n SER 76  
1 n GLU 77  
1 n THR 78  
1 n LEU 79  
1 n LEU 80  
1 n VAL 81  
1 n VAL 82  
1 n PRO 83  
1 n THR 84  
1 n PRO 85  
1 n ALA 86  
1 n GLY 87  
1 n TYR 88  
1 n PRO 89  
1 n PHE 90  
1 n THR 91  
1 n GLN 92  
1 n GLU 93  
1 n THR 94  
1 n ALA 95  
1 n TRP 96  
1 n GLN 97  
1 n TRP 98  
1 n SER 99  
1 n THR 100 
1 n GLU 101 
1 n ASP 102 
1 n HIS 103 
1 n LEU 104 
1 n VAL 105 
1 n ILE 106 
1 n ALA 107 
1 n CYS 108 
1 n GLY 109 
1 n ARG 110 
1 n TYR 111 
1 n GLU 112 
1 n GLY 113 
1 n ILE 114 
1 n ASP 115 
1 n GLN 116 
1 n ARG 117 
1 n VAL 118 
1 n ALA 119 
1 n ASP 120 
1 n ASP 121 
1 n ALA 122 
1 n ALA 123 
1 n THR 124 
1 n ARG 125 
1 n MET 126 
1 n ARG 127 
1 n VAL 128 
1 n ARG 129 
1 n GLU 130 
1 n VAL 131 
1 n SER 132 
1 n ILE 133 
1 n GLY 134 
1 n ASP 135 
1 n TYR 136 
1 n VAL 137 
1 n LEU 138 
1 n ASN 139 
1 n GLY 140 
1 n GLY 141 
1 n GLU 142 
1 n ALA 143 
1 n ALA 144 
1 n ALA 145 
1 n LEU 146 
1 n VAL 147 
1 n ILE 148 
1 n ILE 149 
1 n GLU 150 
1 n ALA 151 
1 n VAL 152 
1 n LEU 153 
1 n ARG 154 
1 n LEU 155 
1 n VAL 156 
1 n PRO 157 
1 n GLY 158 
1 n VAL 159 
1 n LEU 160 
1 n GLY 161 
1 n ASN 162 
1 n ALA 163 
1 n LEU 164 
1 n SER 165 
1 n ALA 166 
1 n GLN 167 
1 n GLU 168 
1 n ASP 169 
1 n SER 170 
1 n HIS 171 
1 n SER 172 
1 n GLU 173 
1 n GLY 174 
1 n MET 175 
1 n ALA 176 
1 n SER 177 
1 n LEU 178 
1 n LEU 179 
1 n GLU 180 
1 n GLY 181 
1 n PRO 182 
1 n SER 183 
1 n TYR 184 
1 n THR 185 
1 n ARG 186 
1 n PRO 187 
1 n PRO 188 
1 n SER 189 
1 n TRP 190 
1 n ARG 191 
1 n GLY 192 
1 n MET 193 
1 n ASP 194 
1 n VAL 195 
1 n PRO 196 
1 n PRO 197 
1 n VAL 198 
1 n LEU 199 
1 n LEU 200 
1 n SER 201 
1 n GLY 202 
1 n ASP 203 
1 n HIS 204 
1 n ALA 205 
1 n LYS 206 
1 n ILE 207 
1 n ALA 208 
1 n ALA 209 
1 n TRP 210 
1 n ARG 211 
1 n ALA 212 
1 n GLU 213 
1 n GLN 214 
1 n SER 215 
1 n ARG 216 
1 n GLN 217 
1 n ARG 218 
1 n THR 219 
1 n ILE 220 
1 n GLU 221 
1 n ARG 222 
1 n ARG 223 
1 n PRO 224 
1 n ASP 225 
1 n LEU 226 
1 n LEU 227 
1 n GLY 228 
1 n PHE 229 
1 n ASP 230 
1 n SER 231 
1 n PRO 232 
1 n THR 233 
1 n GLY 234 
1 n GLU 235 
1 n HIS 236 
1 n GLY 237 
1 n GLY 238 
1 n ASP 239 
1 n GLY 240 
1 n LEU 241 
1 n SER 242 
#
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 92.79
_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 95.00 1 1   
A LYS 2   2 98.00 1 2   
A ILE 3   2 98.56 1 3   
A ASP 4   2 98.81 1 4   
A VAL 5   2 98.88 1 5   
A VAL 6   2 98.88 1 6   
A THR 7   2 98.81 1 7   
A ILE 8   2 98.62 1 8   
A PHE 9   2 98.44 1 9   
A PRO 10  2 98.19 1 10  
A GLU 11  2 98.19 1 11  
A TYR 12  2 98.31 1 12  
A LEU 13  2 98.25 1 13  
A GLN 14  2 96.69 1 14  
A PRO 15  2 96.81 1 15  
A VAL 16  2 95.19 1 16  
A ARG 17  2 94.56 1 17  
A GLN 18  2 94.25 1 18  
A SER 19  2 92.00 1 19  
A LEU 20  2 91.00 1 20  
A PRO 21  2 91.69 1 21  
A GLY 22  2 94.44 1 22  
A LYS 23  2 94.38 1 23  
A ALA 24  2 94.62 1 24  
A ILE 25  2 95.69 1 25  
A ASP 26  2 96.19 1 26  
A ALA 27  2 95.00 1 27  
A GLY 28  2 95.19 1 28  
A LEU 29  2 94.12 1 29  
A VAL 30  2 95.62 1 30  
A ASP 31  2 97.19 1 31  
A VAL 32  2 97.75 1 32  
A ALA 33  2 98.00 1 33  
A VAL 34  2 98.62 1 34  
A HIS 35  2 98.69 1 35  
A ASP 36  2 98.56 1 36  
A LEU 37  2 98.69 1 37  
A ARG 38  2 98.31 1 38  
A ARG 39  2 98.00 1 39  
A TRP 40  2 98.44 1 40  
A THR 41  2 97.06 1 41  
A HIS 42  2 91.38 1 42  
A ASP 43  2 90.62 1 43  
A VAL 44  2 89.38 1 44  
A HIS 45  2 91.94 1 45  
A LYS 46  2 94.19 1 46  
A SER 47  2 96.12 1 47  
A VAL 48  2 97.94 1 48  
A ASP 49  2 97.88 1 49  
A ASP 50  2 97.44 1 50  
A SER 51  2 97.25 1 51  
A PRO 52  2 97.50 1 52  
A TYR 53  2 96.94 1 53  
A GLY 54  2 96.00 1 54  
A GLY 55  2 90.94 1 55  
A GLY 56  2 88.44 1 56  
A PRO 57  2 89.81 1 57  
A GLY 58  2 93.50 1 58  
A MET 59  2 97.75 1 59  
A VAL 60  2 98.31 1 60  
A MET 61  2 98.62 1 61  
A LYS 62  2 98.56 1 62  
A PRO 63  2 98.56 1 63  
A THR 64  2 98.19 1 64  
A VAL 65  2 98.62 1 65  
A TRP 66  2 98.75 1 66  
A GLY 67  2 98.56 1 67  
A ASP 68  2 98.56 1 68  
A ALA 69  2 98.75 1 69  
A LEU 70  2 98.69 1 70  
A ASP 71  2 98.31 1 71  
A GLU 72  2 98.50 1 72  
A ILE 73  2 98.44 1 73  
A CYS 74  2 98.50 1 74  
A THR 75  2 98.00 1 75  
A SER 76  2 97.31 1 76  
A GLU 77  2 97.25 1 77  
A THR 78  2 98.56 1 78  
A LEU 79  2 98.81 1 79  
A LEU 80  2 98.88 1 80  
A VAL 81  2 98.88 1 81  
A VAL 82  2 98.88 1 82  
A PRO 83  2 98.75 1 83  
A THR 84  2 98.50 1 84  
A PRO 85  2 97.94 1 85  
A ALA 86  2 97.38 1 86  
A GLY 87  2 97.69 1 87  
A TYR 88  2 97.88 1 88  
A PRO 89  2 98.25 1 89  
A PHE 90  2 98.50 1 90  
A THR 91  2 96.38 1 91  
A GLN 92  2 95.19 1 92  
A GLU 93  2 93.44 1 93  
A THR 94  2 97.06 1 94  
A ALA 95  2 97.44 1 95  
A TRP 96  2 94.69 1 96  
A GLN 97  2 96.06 1 97  
A TRP 98  2 98.06 1 98  
A SER 99  2 96.50 1 99  
A THR 100 2 95.75 1 100 
A GLU 101 2 97.69 1 101 
A ASP 102 2 97.25 1 102 
A HIS 103 2 98.50 1 103 
A LEU 104 2 98.62 1 104 
A VAL 105 2 98.88 1 105 
A ILE 106 2 98.88 1 106 
A ALA 107 2 98.88 1 107 
A CYS 108 2 98.81 1 108 
A GLY 109 2 98.31 1 109 
A ARG 110 2 98.25 1 110 
A TYR 111 2 96.94 1 111 
A GLU 112 2 96.81 1 112 
A GLY 113 2 97.38 1 113 
A ILE 114 2 98.69 1 114 
A ASP 115 2 98.69 1 115 
A GLN 116 2 98.56 1 116 
A ARG 117 2 98.75 1 117 
A VAL 118 2 98.81 1 118 
A ALA 119 2 98.38 1 119 
A ASP 120 2 98.69 1 120 
A ASP 121 2 98.75 1 121 
A ALA 122 2 98.62 1 122 
A ALA 123 2 98.44 1 123 
A THR 124 2 98.31 1 124 
A ARG 125 2 97.12 1 125 
A MET 126 2 98.12 1 126 
A ARG 127 2 98.50 1 127 
A VAL 128 2 98.81 1 128 
A ARG 129 2 98.62 1 129 
A GLU 130 2 98.75 1 130 
A VAL 131 2 98.62 1 131 
A SER 132 2 98.75 1 132 
A ILE 133 2 98.56 1 133 
A GLY 134 2 97.81 1 134 
A ASP 135 2 97.81 1 135 
A TYR 136 2 98.19 1 136 
A VAL 137 2 97.94 1 137 
A LEU 138 2 98.00 1 138 
A ASN 139 2 95.81 1 139 
A GLY 140 2 97.25 1 140 
A GLY 141 2 98.62 1 141 
A GLU 142 2 98.81 1 142 
A ALA 143 2 98.44 1 143 
A ALA 144 2 98.69 1 144 
A ALA 145 2 98.69 1 145 
A LEU 146 2 98.38 1 146 
A VAL 147 2 98.44 1 147 
A ILE 148 2 98.56 1 148 
A ILE 149 2 97.81 1 149 
A GLU 150 2 96.00 1 150 
A ALA 151 2 96.38 1 151 
A VAL 152 2 96.75 1 152 
A LEU 153 2 93.94 1 153 
A ARG 154 2 93.12 1 154 
A LEU 155 2 93.56 1 155 
A VAL 156 2 92.31 1 156 
A PRO 157 2 89.44 1 157 
A GLY 158 2 88.88 1 158 
A VAL 159 2 90.44 1 159 
A LEU 160 2 87.50 1 160 
A GLY 161 2 71.62 1 161 
A ASN 162 2 75.75 1 162 
A ALA 163 2 69.06 1 163 
A LEU 164 2 69.19 1 164 
A SER 165 2 74.12 1 165 
A ALA 166 2 77.56 1 166 
A GLN 167 2 78.88 1 167 
A GLU 168 2 80.06 1 168 
A ASP 169 2 86.69 1 169 
A SER 170 2 89.38 1 170 
A HIS 171 2 90.56 1 171 
A SER 172 2 84.44 1 172 
A GLU 173 2 76.69 1 173 
A GLY 174 2 70.69 1 174 
A MET 175 2 76.81 1 175 
A ALA 176 2 80.75 1 176 
A SER 177 2 86.75 1 177 
A LEU 178 2 91.81 1 178 
A LEU 179 2 94.38 1 179 
A GLU 180 2 92.88 1 180 
A GLY 181 2 91.56 1 181 
A PRO 182 2 94.56 1 182 
A SER 183 2 94.81 1 183 
A TYR 184 2 96.44 1 184 
A THR 185 2 97.69 1 185 
A ARG 186 2 96.06 1 186 
A PRO 187 2 96.88 1 187 
A PRO 188 2 96.81 1 188 
A SER 189 2 97.81 1 189 
A TRP 190 2 98.19 1 190 
A ARG 191 2 97.31 1 191 
A GLY 192 2 96.88 1 192 
A MET 193 2 98.06 1 193 
A ASP 194 2 98.00 1 194 
A VAL 195 2 98.19 1 195 
A PRO 196 2 98.00 1 196 
A PRO 197 2 97.25 1 197 
A VAL 198 2 97.69 1 198 
A LEU 199 2 97.00 1 199 
A LEU 200 2 96.38 1 200 
A SER 201 2 95.31 1 201 
A GLY 202 2 94.19 1 202 
A ASP 203 2 96.25 1 203 
A HIS 204 2 94.88 1 204 
A ALA 205 2 95.88 1 205 
A LYS 206 2 96.25 1 206 
A ILE 207 2 95.62 1 207 
A ALA 208 2 92.56 1 208 
A ALA 209 2 95.19 1 209 
A TRP 210 2 96.62 1 210 
A ARG 211 2 94.38 1 211 
A ALA 212 2 92.38 1 212 
A GLU 213 2 95.44 1 213 
A GLN 214 2 96.56 1 214 
A SER 215 2 95.12 1 215 
A ARG 216 2 94.19 1 216 
A GLN 217 2 95.69 1 217 
A ARG 218 2 95.69 1 218 
A THR 219 2 95.38 1 219 
A ILE 220 2 94.75 1 220 
A GLU 221 2 95.38 1 221 
A ARG 222 2 94.88 1 222 
A ARG 223 2 94.00 1 223 
A PRO 224 2 93.62 1 224 
A ASP 225 2 90.62 1 225 
A LEU 226 2 89.69 1 226 
A LEU 227 2 86.50 1 227 
A GLY 228 2 78.88 1 228 
A PHE 229 2 66.06 1 229 
A ASP 230 2 51.59 1 230 
A SER 231 2 44.59 1 231 
A PRO 232 2 44.66 1 232 
A THR 233 2 45.72 1 233 
A GLY 234 2 42.97 1 234 
A GLU 235 2 40.19 1 235 
A HIS 236 2 43.28 1 236 
A GLY 237 2 37.62 1 237 
A GLY 238 2 36.94 1 238 
A ASP 239 2 44.28 1 239 
A GLY 240 2 36.41 1 240 
A LEU 241 2 41.50 1 241 
A SER 242 2 46.75 1 242 
#
_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                 A0A1M9INC4
_ma_target_ref_db_details.db_code                      A0A1M9INC4_9MYCO
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    trmD
_ma_target_ref_db_details.ncbi_taxonomy_id             1185650
_ma_target_ref_db_details.organism_scientific          "Mycobacteroides abscessus subsp. abscessus"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             242
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     007C32D438239CB2
_ma_target_ref_db_details.seq_db_sequence_version_date 2017-03-15
_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 B 2 polymer 1 1 "reference database" 1 
2 A B 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A A 2 polymer 4 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
5WYR PDB 1 
4H3Z PDB 2 
7KFF PDB 3 
4IG6 PDB 4 
#
_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
#
_pdbx_audit_revision_details.data_content_type "Structure model"
_pdbx_audit_revision_details.description       "Format fixes, new metadata, initial UniProt release"
_pdbx_audit_revision_details.ordinal           3
_pdbx_audit_revision_details.provider          repository
_pdbx_audit_revision_details.revision_ordinal  3
_pdbx_audit_revision_details.type              Remediation
#
_pdbx_audit_revision_history.data_content_type "Structure model"
_pdbx_audit_revision_history.major_revision    3
_pdbx_audit_revision_history.minor_revision    0
_pdbx_audit_revision_history.ordinal           3
_pdbx_audit_revision_history.revision_date     2022-06-01
#
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-A0A1M9INC4-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 LYS . LYS 2   A 2   
A 3   1 n ILE . ILE 3   A 3   
A 4   1 n ASP . ASP 4   A 4   
A 5   1 n VAL . VAL 5   A 5   
A 6   1 n VAL . VAL 6   A 6   
A 7   1 n THR . THR 7   A 7   
A 8   1 n ILE . ILE 8   A 8   
A 9   1 n PHE . PHE 9   A 9   
A 10  1 n PRO . PRO 10  A 10  
A 11  1 n GLU . GLU 11  A 11  
A 12  1 n TYR . TYR 12  A 12  
A 13  1 n LEU . LEU 13  A 13  
A 14  1 n GLN . GLN 14  A 14  
A 15  1 n PRO . PRO 15  A 15  
A 16  1 n VAL . VAL 16  A 16  
A 17  1 n ARG . ARG 17  A 17  
A 18  1 n GLN . GLN 18  A 18  
A 19  1 n SER . SER 19  A 19  
A 20  1 n LEU . LEU 20  A 20  
A 21  1 n PRO . PRO 21  A 21  
A 22  1 n GLY . GLY 22  A 22  
A 23  1 n LYS . LYS 23  A 23  
A 24  1 n ALA . ALA 24  A 24  
A 25  1 n ILE . ILE 25  A 25  
A 26  1 n ASP . ASP 26  A 26  
A 27  1 n ALA . ALA 27  A 27  
A 28  1 n GLY . GLY 28  A 28  
A 29  1 n LEU . LEU 29  A 29  
A 30  1 n VAL . VAL 30  A 30  
A 31  1 n ASP . ASP 31  A 31  
A 32  1 n VAL . VAL 32  A 32  
A 33  1 n ALA . ALA 33  A 33  
A 34  1 n VAL . VAL 34  A 34  
A 35  1 n HIS . HIS 35  A 35  
A 36  1 n ASP . ASP 36  A 36  
A 37  1 n LEU . LEU 37  A 37  
A 38  1 n ARG . ARG 38  A 38  
A 39  1 n ARG . ARG 39  A 39  
A 40  1 n TRP . TRP 40  A 40  
A 41  1 n THR . THR 41  A 41  
A 42  1 n HIS . HIS 42  A 42  
A 43  1 n ASP . ASP 43  A 43  
A 44  1 n VAL . VAL 44  A 44  
A 45  1 n HIS . HIS 45  A 45  
A 46  1 n LYS . LYS 46  A 46  
A 47  1 n SER . SER 47  A 47  
A 48  1 n VAL . VAL 48  A 48  
A 49  1 n ASP . ASP 49  A 49  
A 50  1 n ASP . ASP 50  A 50  
A 51  1 n SER . SER 51  A 51  
A 52  1 n PRO . PRO 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 GLY . GLY 55  A 55  
A 56  1 n GLY . GLY 56  A 56  
A 57  1 n PRO . PRO 57  A 57  
A 58  1 n GLY . GLY 58  A 58  
A 59  1 n MET . MET 59  A 59  
A 60  1 n VAL . VAL 60  A 60  
A 61  1 n MET . MET 61  A 61  
A 62  1 n LYS . LYS 62  A 62  
A 63  1 n PRO . PRO 63  A 63  
A 64  1 n THR . THR 64  A 64  
A 65  1 n VAL . VAL 65  A 65  
A 66  1 n TRP . TRP 66  A 66  
A 67  1 n GLY . GLY 67  A 67  
A 68  1 n ASP . ASP 68  A 68  
A 69  1 n ALA . ALA 69  A 69  
A 70  1 n LEU . LEU 70  A 70  
A 71  1 n ASP . ASP 71  A 71  
A 72  1 n GLU . GLU 72  A 72  
A 73  1 n ILE . ILE 73  A 73  
A 74  1 n CYS . CYS 74  A 74  
A 75  1 n THR . THR 75  A 75  
A 76  1 n SER . SER 76  A 76  
A 77  1 n GLU . GLU 77  A 77  
A 78  1 n THR . THR 78  A 78  
A 79  1 n LEU . LEU 79  A 79  
A 80  1 n LEU . LEU 80  A 80  
A 81  1 n VAL . VAL 81  A 81  
A 82  1 n VAL . VAL 82  A 82  
A 83  1 n PRO . PRO 83  A 83  
A 84  1 n THR . THR 84  A 84  
A 85  1 n PRO . PRO 85  A 85  
A 86  1 n ALA . ALA 86  A 86  
A 87  1 n GLY . GLY 87  A 87  
A 88  1 n TYR . TYR 88  A 88  
A 89  1 n PRO . PRO 89  A 89  
A 90  1 n PHE . PHE 90  A 90  
A 91  1 n THR . THR 91  A 91  
A 92  1 n GLN . GLN 92  A 92  
A 93  1 n GLU . GLU 93  A 93  
A 94  1 n THR . THR 94  A 94  
A 95  1 n ALA . ALA 95  A 95  
A 96  1 n TRP . TRP 96  A 96  
A 97  1 n GLN . GLN 97  A 97  
A 98  1 n TRP . TRP 98  A 98  
A 99  1 n SER . SER 99  A 99  
A 100 1 n THR . THR 100 A 100 
A 101 1 n GLU . GLU 101 A 101 
A 102 1 n ASP . ASP 102 A 102 
A 103 1 n HIS . HIS 103 A 103 
A 104 1 n LEU . LEU 104 A 104 
A 105 1 n VAL . VAL 105 A 105 
A 106 1 n ILE . ILE 106 A 106 
A 107 1 n ALA . ALA 107 A 107 
A 108 1 n CYS . CYS 108 A 108 
A 109 1 n GLY . GLY 109 A 109 
A 110 1 n ARG . ARG 110 A 110 
A 111 1 n TYR . TYR 111 A 111 
A 112 1 n GLU . GLU 112 A 112 
A 113 1 n GLY . GLY 113 A 113 
A 114 1 n ILE . ILE 114 A 114 
A 115 1 n ASP . ASP 115 A 115 
A 116 1 n GLN . GLN 116 A 116 
A 117 1 n ARG . ARG 117 A 117 
A 118 1 n VAL . VAL 118 A 118 
A 119 1 n ALA . ALA 119 A 119 
A 120 1 n ASP . ASP 120 A 120 
A 121 1 n ASP . ASP 121 A 121 
A 122 1 n ALA . ALA 122 A 122 
A 123 1 n ALA . ALA 123 A 123 
A 124 1 n THR . THR 124 A 124 
A 125 1 n ARG . ARG 125 A 125 
A 126 1 n MET . MET 126 A 126 
A 127 1 n ARG . ARG 127 A 127 
A 128 1 n VAL . VAL 128 A 128 
A 129 1 n ARG . ARG 129 A 129 
A 130 1 n GLU . GLU 130 A 130 
A 131 1 n VAL . VAL 131 A 131 
A 132 1 n SER . SER 132 A 132 
A 133 1 n ILE . ILE 133 A 133 
A 134 1 n GLY . GLY 134 A 134 
A 135 1 n ASP . ASP 135 A 135 
A 136 1 n TYR . TYR 136 A 136 
A 137 1 n VAL . VAL 137 A 137 
A 138 1 n LEU . LEU 138 A 138 
A 139 1 n ASN . ASN 139 A 139 
A 140 1 n GLY . GLY 140 A 140 
A 141 1 n GLY . GLY 141 A 141 
A 142 1 n GLU . GLU 142 A 142 
A 143 1 n ALA . ALA 143 A 143 
A 144 1 n ALA . ALA 144 A 144 
A 145 1 n ALA . ALA 145 A 145 
A 146 1 n LEU . LEU 146 A 146 
A 147 1 n VAL . VAL 147 A 147 
A 148 1 n ILE . ILE 148 A 148 
A 149 1 n ILE . ILE 149 A 149 
A 150 1 n GLU . GLU 150 A 150 
A 151 1 n ALA . ALA 151 A 151 
A 152 1 n VAL . VAL 152 A 152 
A 153 1 n LEU . LEU 153 A 153 
A 154 1 n ARG . ARG 154 A 154 
A 155 1 n LEU . LEU 155 A 155 
A 156 1 n VAL . VAL 156 A 156 
A 157 1 n PRO . PRO 157 A 157 
A 158 1 n GLY . GLY 158 A 158 
A 159 1 n VAL . VAL 159 A 159 
A 160 1 n LEU . LEU 160 A 160 
A 161 1 n GLY . GLY 161 A 161 
A 162 1 n ASN . ASN 162 A 162 
A 163 1 n ALA . ALA 163 A 163 
A 164 1 n LEU . LEU 164 A 164 
A 165 1 n SER . SER 165 A 165 
A 166 1 n ALA . ALA 166 A 166 
A 167 1 n GLN . GLN 167 A 167 
A 168 1 n GLU . GLU 168 A 168 
A 169 1 n ASP . ASP 169 A 169 
A 170 1 n SER . SER 170 A 170 
A 171 1 n HIS . HIS 171 A 171 
A 172 1 n SER . SER 172 A 172 
A 173 1 n GLU . GLU 173 A 173 
A 174 1 n GLY . GLY 174 A 174 
A 175 1 n MET . MET 175 A 175 
A 176 1 n ALA . ALA 176 A 176 
A 177 1 n SER . SER 177 A 177 
A 178 1 n LEU . LEU 178 A 178 
A 179 1 n LEU . LEU 179 A 179 
A 180 1 n GLU . GLU 180 A 180 
A 181 1 n GLY . GLY 181 A 181 
A 182 1 n PRO . PRO 182 A 182 
A 183 1 n SER . SER 183 A 183 
A 184 1 n TYR . TYR 184 A 184 
A 185 1 n THR . THR 185 A 185 
A 186 1 n ARG . ARG 186 A 186 
A 187 1 n PRO . PRO 187 A 187 
A 188 1 n PRO . PRO 188 A 188 
A 189 1 n SER . SER 189 A 189 
A 190 1 n TRP . TRP 190 A 190 
A 191 1 n ARG . ARG 191 A 191 
A 192 1 n GLY . GLY 192 A 192 
A 193 1 n MET . MET 193 A 193 
A 194 1 n ASP . ASP 194 A 194 
A 195 1 n VAL . VAL 195 A 195 
A 196 1 n PRO . PRO 196 A 196 
A 197 1 n PRO . PRO 197 A 197 
A 198 1 n VAL . VAL 198 A 198 
A 199 1 n LEU . LEU 199 A 199 
A 200 1 n LEU . LEU 200 A 200 
A 201 1 n SER . SER 201 A 201 
A 202 1 n GLY . GLY 202 A 202 
A 203 1 n ASP . ASP 203 A 203 
A 204 1 n HIS . HIS 204 A 204 
A 205 1 n ALA . ALA 205 A 205 
A 206 1 n LYS . LYS 206 A 206 
A 207 1 n ILE . ILE 207 A 207 
A 208 1 n ALA . ALA 208 A 208 
A 209 1 n ALA . ALA 209 A 209 
A 210 1 n TRP . TRP 210 A 210 
A 211 1 n ARG . ARG 211 A 211 
A 212 1 n ALA . ALA 212 A 212 
A 213 1 n GLU . GLU 213 A 213 
A 214 1 n GLN . GLN 214 A 214 
A 215 1 n SER . SER 215 A 215 
A 216 1 n ARG . ARG 216 A 216 
A 217 1 n GLN . GLN 217 A 217 
A 218 1 n ARG . ARG 218 A 218 
A 219 1 n THR . THR 219 A 219 
A 220 1 n ILE . ILE 220 A 220 
A 221 1 n GLU . GLU 221 A 221 
A 222 1 n ARG . ARG 222 A 222 
A 223 1 n ARG . ARG 223 A 223 
A 224 1 n PRO . PRO 224 A 224 
A 225 1 n ASP . ASP 225 A 225 
A 226 1 n LEU . LEU 226 A 226 
A 227 1 n LEU . LEU 227 A 227 
A 228 1 n GLY . GLY 228 A 228 
A 229 1 n PHE . PHE 229 A 229 
A 230 1 n ASP . ASP 230 A 230 
A 231 1 n SER . SER 231 A 231 
A 232 1 n PRO . PRO 232 A 232 
A 233 1 n THR . THR 233 A 233 
A 234 1 n GLY . GLY 234 A 234 
A 235 1 n GLU . GLU 235 A 235 
A 236 1 n HIS . HIS 236 A 236 
A 237 1 n GLY . GLY 237 A 237 
A 238 1 n GLY . GLY 238 A 238 
A 239 1 n ASP . ASP 239 A 239 
A 240 1 n GLY . GLY 240 A 240 
A 241 1 n LEU . LEU 241 A 241 
A 242 1 n SER . SER 242 A 242 
#
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 LYS 2   A LYS 2   STRN         A THR 7   A THR 7   STRN1         ? ? 
A ILE 8   A ILE 8   BEND         A ILE 8   A ILE 8   BEND1         ? ? 
A PRO 10  A PRO 10  HELX_RH_3T_P A ARG 17  A ARG 17  HELX_RH_3T_P1 ? ? 
A GLN 18  A GLN 18  BEND         A GLN 18  A GLN 18  BEND2         ? ? 
A SER 19  A SER 19  HELX_RH_AL_P A ASP 26  A ASP 26  HELX_RH_AL_P1 ? ? 
A ALA 27  A ALA 27  TURN_TY1_P   A GLY 28  A GLY 28  TURN_TY1_P1   ? ? 
A LEU 29  A LEU 29  BEND         A LEU 29  A LEU 29  BEND3         ? ? 
A ASP 31  A ASP 31  STRN         A ASP 36  A ASP 36  STRN2         ? ? 
A LEU 37  A LEU 37  HELX_RH_3T_P A TRP 40  A TRP 40  HELX_RH_3T_P2 ? ? 
A ASP 43  A ASP 43  BEND         A ASP 43  A ASP 43  BEND4         ? ? 
A VAL 44  A VAL 44  TURN_TY1_P   A HIS 45  A HIS 45  TURN_TY1_P2   ? ? 
A ASP 49  A ASP 49  STRN         A ASP 50  A ASP 50  STRN3         ? ? 
A SER 51  A SER 51  HELX_LH_PP_P A PRO 52  A PRO 52  HELX_LH_PP_P1 ? ? 
A TYR 53  A TYR 53  TURN_TY1_P   A GLY 54  A GLY 54  TURN_TY1_P3   ? ? 
A PRO 57  A PRO 57  BEND         A GLY 58  A GLY 58  BEND5         ? ? 
A VAL 60  A VAL 60  STRN         A MET 61  A MET 61  STRN4         ? ? 
A PRO 63  A PRO 63  HELX_RH_AL_P A ILE 73  A ILE 73  HELX_RH_AL_P2 ? ? 
A SER 76  A SER 76  TURN_TY1_P   A GLU 77  A GLU 77  TURN_TY1_P4   ? ? 
A LEU 79  A LEU 79  STRN         A PRO 89  A PRO 89  STRN5         ? ? 
A PHE 90  A PHE 90  HELX_LH_PP_P A PHE 90  A PHE 90  HELX_LH_PP_P2 ? ? 
A GLN 92  A GLN 92  HELX_RH_AL_P A SER 99  A SER 99  HELX_RH_AL_P3 ? ? 
A THR 100 A THR 100 TURN_TY1_P   A THR 100 A THR 100 TURN_TY1_P5   ? ? 
A ASP 102 A ASP 102 BEND         A ASP 102 A ASP 102 BEND6         ? ? 
A HIS 103 A HIS 103 STRN         A ALA 107 A ALA 107 STRN6         ? ? 
A ARG 110 A ARG 110 STRN         A ARG 110 A ARG 110 STRN7         ? ? 
A TYR 111 A TYR 111 TURN_TY1_P   A GLU 112 A GLU 112 TURN_TY1_P6   ? ? 
A ILE 114 A ILE 114 STRN         A ILE 114 A ILE 114 STRN8         ? ? 
A GLN 116 A GLN 116 HELX_RH_AL_P A ALA 122 A ALA 122 HELX_RH_AL_P4 ? ? 
A ALA 123 A ALA 123 TURN_TY1_P   A ARG 125 A ARG 125 TURN_TY1_P7   ? ? 
A MET 126 A MET 126 BEND         A MET 126 A MET 126 BEND7         ? ? 
A ARG 127 A ARG 127 STRN         A SER 132 A SER 132 STRN9         ? ? 
A ILE 133 A ILE 133 BEND         A TYR 136 A TYR 136 BEND8         ? ? 
A ASN 139 A ASN 139 BEND         A ASN 139 A ASN 139 BEND9         ? ? 
A GLY 140 A GLY 140 STRN         A GLY 140 A GLY 140 STRN10        ? ? 
A GLY 141 A GLY 141 TURN_TY1_P   A GLY 141 A GLY 141 TURN_TY1_P8   ? ? 
A GLU 142 A GLU 142 HELX_RH_AL_P A LEU 153 A LEU 153 HELX_RH_AL_P5 ? ? 
A ARG 154 A ARG 154 TURN_TY1_P   A LEU 155 A LEU 155 TURN_TY1_P9   ? ? 
A VAL 156 A VAL 156 BEND         A VAL 156 A VAL 156 BEND10        ? ? 
A PRO 157 A PRO 157 TURN_TY1_P   A VAL 159 A VAL 159 TURN_TY1_P10  ? ? 
A LEU 160 A LEU 160 BEND         A GLY 161 A GLY 161 BEND11        ? ? 
A ALA 163 A ALA 163 HELX_RH_AL_P A GLU 168 A GLU 168 HELX_RH_AL_P6 ? ? 
A ASP 169 A ASP 169 BEND         A ASP 169 A ASP 169 BEND12        ? ? 
A SER 170 A SER 170 TURN_TY1_P   A HIS 171 A HIS 171 TURN_TY1_P11  ? ? 
A GLU 173 A GLU 173 HELX_RH_3T_P A MET 175 A MET 175 HELX_RH_3T_P3 ? ? 
A ALA 176 A ALA 176 TURN_TY1_P   A SER 177 A SER 177 TURN_TY1_P12  ? ? 
A LEU 178 A LEU 178 HELX_LH_PP_P A GLU 180 A GLU 180 HELX_LH_PP_P3 ? ? 
A ARG 186 A ARG 186 BEND         A PRO 188 A PRO 188 BEND13        ? ? 
A SER 189 A SER 189 STRN         A TRP 190 A TRP 190 STRN11        ? ? 
A ARG 191 A ARG 191 TURN_TY1_P   A GLY 192 A GLY 192 TURN_TY1_P13  ? ? 
A MET 193 A MET 193 STRN         A ASP 194 A ASP 194 STRN12        ? ? 
A VAL 195 A VAL 195 HELX_LH_PP_P A PRO 196 A PRO 196 HELX_LH_PP_P4 ? ? 
A PRO 197 A PRO 197 HELX_RH_3T_P A LEU 200 A LEU 200 HELX_RH_3T_P4 ? ? 
A SER 201 A SER 201 BEND         A SER 201 A SER 201 BEND14        ? ? 
A HIS 204 A HIS 204 HELX_RH_AL_P A ARG 222 A ARG 222 HELX_RH_AL_P7 ? ? 
A PRO 224 A PRO 224 HELX_RH_3T_P A LEU 227 A LEU 227 HELX_RH_3T_P5 ? ? 
A GLY 228 A GLY 228 TURN_TY1_P   A GLY 228 A GLY 228 TURN_TY1_P14  ? ? 
A ASP 230 A ASP 230 HELX_LH_PP_P A GLY 234 A GLY 234 HELX_LH_PP_P5 ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP STRN         
DSSP BEND         
DSSP HELX_RH_3T_P 
DSSP HELX_RH_AL_P 
DSSP TURN_TY1_P   
DSSP HELX_LH_PP_P 
#
_struct_ref.db_code                  A0A1M9INC4_9MYCO
_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           242
_struct_ref.pdbx_db_accession        A0A1M9INC4
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MKIDVVTIFPEYLQPVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICTSETLL
VVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVL
GNALSAQEDSHSEGMASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLLGFDSPTGEHGGDG
LS
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                242
_struct_ref_seq.pdbx_PDB_id_code            AF-A0A1M9INC4-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     242
_struct_ref_seq.pdbx_db_accession           A0A1M9INC4
_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               242
#
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   ? -0.633  -16.945 3.163   1.0 95.00 ? 1   MET A N   1 A0A1M9INC4 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? -0.931  -15.562 3.575   1.0 95.00 ? 1   MET A CA  1 A0A1M9INC4 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? -2.434  -15.339 3.623   1.0 95.00 ? 1   MET A C   1 A0A1M9INC4 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? -0.269  -14.568 2.617   1.0 95.00 ? 1   MET A CB  1 A0A1M9INC4 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? -3.122  -15.661 2.656   1.0 95.00 ? 1   MET A O   1 A0A1M9INC4 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? -0.667  -13.120 2.916   1.0 95.00 ? 1   MET A CG  1 A0A1M9INC4 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? 0.098   -11.933 1.801   1.0 95.00 ? 1   MET A SD  1 A0A1M9INC4 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? 1.761   -11.993 2.492   1.0 95.00 ? 1   MET A CE  1 A0A1M9INC4 UNP 1   M 
ATOM 9    N N   . LYS A 1 2   ? -2.916  -14.767 4.726   1.0 98.00 ? 2   LYS A N   1 A0A1M9INC4 UNP 2   K 
ATOM 10   C CA  . LYS A 1 2   ? -4.272  -14.244 4.908   1.0 98.00 ? 2   LYS A CA  1 A0A1M9INC4 UNP 2   K 
ATOM 11   C C   . LYS A 1 2   ? -4.220  -12.720 5.004   1.0 98.00 ? 2   LYS A C   1 A0A1M9INC4 UNP 2   K 
ATOM 12   C CB  . LYS A 1 2   ? -4.875  -14.867 6.176   1.0 98.00 ? 2   LYS A CB  1 A0A1M9INC4 UNP 2   K 
ATOM 13   O O   . LYS A 1 2   ? -3.362  -12.188 5.705   1.0 98.00 ? 2   LYS A O   1 A0A1M9INC4 UNP 2   K 
ATOM 14   C CG  . LYS A 1 2   ? -6.347  -14.479 6.372   1.0 98.00 ? 2   LYS A CG  1 A0A1M9INC4 UNP 2   K 
ATOM 15   C CD  . LYS A 1 2   ? -6.892  -15.072 7.674   1.0 98.00 ? 2   LYS A CD  1 A0A1M9INC4 UNP 2   K 
ATOM 16   C CE  . LYS A 1 2   ? -8.403  -14.830 7.752   1.0 98.00 ? 2   LYS A CE  1 A0A1M9INC4 UNP 2   K 
ATOM 17   N NZ  . LYS A 1 2   ? -8.779  -14.086 8.971   1.0 98.00 ? 2   LYS A NZ  1 A0A1M9INC4 UNP 2   K 
ATOM 18   N N   . ILE A 1 3   ? -5.136  -12.035 4.330   1.0 98.56 ? 3   ILE A N   1 A0A1M9INC4 UNP 3   I 
ATOM 19   C CA  . ILE A 1 3   ? -5.303  -10.585 4.398   1.0 98.56 ? 3   ILE A CA  1 A0A1M9INC4 UNP 3   I 
ATOM 20   C C   . ILE A 1 3   ? -6.738  -10.276 4.819   1.0 98.56 ? 3   ILE A C   1 A0A1M9INC4 UNP 3   I 
ATOM 21   C CB  . ILE A 1 3   ? -4.934  -9.896  3.066   1.0 98.56 ? 3   ILE A CB  1 A0A1M9INC4 UNP 3   I 
ATOM 22   O O   . ILE A 1 3   ? -7.682  -10.626 4.114   1.0 98.56 ? 3   ILE A O   1 A0A1M9INC4 UNP 3   I 
ATOM 23   C CG1 . ILE A 1 3   ? -3.517  -10.302 2.587   1.0 98.56 ? 3   ILE A CG1 1 A0A1M9INC4 UNP 3   I 
ATOM 24   C CG2 . ILE A 1 3   ? -5.055  -8.369  3.237   1.0 98.56 ? 3   ILE A CG2 1 A0A1M9INC4 UNP 3   I 
ATOM 25   C CD1 . ILE A 1 3   ? -3.086  -9.670  1.258   1.0 98.56 ? 3   ILE A CD1 1 A0A1M9INC4 UNP 3   I 
ATOM 26   N N   . ASP A 1 4   ? -6.913  -9.581  5.937   1.0 98.81 ? 4   ASP A N   1 A0A1M9INC4 UNP 4   D 
ATOM 27   C CA  . ASP A 1 4   ? -8.208  -9.027  6.328   1.0 98.81 ? 4   ASP A CA  1 A0A1M9INC4 UNP 4   D 
ATOM 28   C C   . ASP A 1 4   ? -8.194  -7.505  6.150   1.0 98.81 ? 4   ASP A C   1 A0A1M9INC4 UNP 4   D 
ATOM 29   C CB  . ASP A 1 4   ? -8.585  -9.427  7.758   1.0 98.81 ? 4   ASP A CB  1 A0A1M9INC4 UNP 4   D 
ATOM 30   O O   . ASP A 1 4   ? -7.274  -6.819  6.590   1.0 98.81 ? 4   ASP A O   1 A0A1M9INC4 UNP 4   D 
ATOM 31   C CG  . ASP A 1 4   ? -8.739  -10.938 7.969   1.0 98.81 ? 4   ASP A CG  1 A0A1M9INC4 UNP 4   D 
ATOM 32   O OD1 . ASP A 1 4   ? -9.863  -11.470 7.839   1.0 98.81 ? 4   ASP A OD1 1 A0A1M9INC4 UNP 4   D 
ATOM 33   O OD2 . ASP A 1 4   ? -7.765  -11.614 8.363   1.0 98.81 ? 4   ASP A OD2 1 A0A1M9INC4 UNP 4   D 
ATOM 34   N N   . VAL A 1 5   ? -9.227  -6.952  5.523   1.0 98.88 ? 5   VAL A N   1 A0A1M9INC4 UNP 5   V 
ATOM 35   C CA  . VAL A 1 5   ? -9.425  -5.502  5.415   1.0 98.88 ? 5   VAL A CA  1 A0A1M9INC4 UNP 5   V 
ATOM 36   C C   . VAL A 1 5   ? -10.636 -5.117  6.242   1.0 98.88 ? 5   VAL A C   1 A0A1M9INC4 UNP 5   V 
ATOM 37   C CB  . VAL A 1 5   ? -9.584  -5.041  3.957   1.0 98.88 ? 5   VAL A CB  1 A0A1M9INC4 UNP 5   V 
ATOM 38   O O   . VAL A 1 5   ? -11.731 -5.620  5.999   1.0 98.88 ? 5   VAL A O   1 A0A1M9INC4 UNP 5   V 
ATOM 39   C CG1 . VAL A 1 5   ? -9.637  -3.508  3.885   1.0 98.88 ? 5   VAL A CG1 1 A0A1M9INC4 UNP 5   V 
ATOM 40   C CG2 . VAL A 1 5   ? -8.418  -5.515  3.085   1.0 98.88 ? 5   VAL A CG2 1 A0A1M9INC4 UNP 5   V 
ATOM 41   N N   . VAL A 1 6   ? -10.460 -4.205  7.193   1.0 98.88 ? 6   VAL A N   1 A0A1M9INC4 UNP 6   V 
ATOM 42   C CA  . VAL A 1 6   ? -11.553 -3.661  8.001   1.0 98.88 ? 6   VAL A CA  1 A0A1M9INC4 UNP 6   V 
ATOM 43   C C   . VAL A 1 6   ? -11.860 -2.254  7.507   1.0 98.88 ? 6   VAL A C   1 A0A1M9INC4 UNP 6   V 
ATOM 44   C CB  . VAL A 1 6   ? -11.214 -3.688  9.498   1.0 98.88 ? 6   VAL A CB  1 A0A1M9INC4 UNP 6   V 
ATOM 45   O O   . VAL A 1 6   ? -10.981 -1.394  7.463   1.0 98.88 ? 6   VAL A O   1 A0A1M9INC4 UNP 6   V 
ATOM 46   C CG1 . VAL A 1 6   ? -12.429 -3.250  10.323  1.0 98.88 ? 6   VAL A CG1 1 A0A1M9INC4 UNP 6   V 
ATOM 47   C CG2 . VAL A 1 6   ? -10.804 -5.088  9.970   1.0 98.88 ? 6   VAL A CG2 1 A0A1M9INC4 UNP 6   V 
ATOM 48   N N   . THR A 1 7   ? -13.099 -2.021  7.084   1.0 98.81 ? 7   THR A N   1 A0A1M9INC4 UNP 7   T 
ATOM 49   C CA  . THR A 1 7   ? -13.534 -0.763  6.461   1.0 98.81 ? 7   THR A CA  1 A0A1M9INC4 UNP 7   T 
ATOM 50   C C   . THR A 1 7   ? -15.024 -0.537  6.698   1.0 98.81 ? 7   THR A C   1 A0A1M9INC4 UNP 7   T 
ATOM 51   C CB  . THR A 1 7   ? -13.226 -0.764  4.947   1.0 98.81 ? 7   THR A CB  1 A0A1M9INC4 UNP 7   T 
ATOM 52   O O   . THR A 1 7   ? -15.768 -1.465  6.987   1.0 98.81 ? 7   THR A O   1 A0A1M9INC4 UNP 7   T 
ATOM 53   C CG2 . THR A 1 7   ? -13.822 -1.971  4.216   1.0 98.81 ? 7   THR A CG2 1 A0A1M9INC4 UNP 7   T 
ATOM 54   O OG1 . THR A 1 7   ? -13.783 0.369   4.314   1.0 98.81 ? 7   THR A OG1 1 A0A1M9INC4 UNP 7   T 
ATOM 55   N N   . ILE A 1 8   ? -15.489 0.698   6.529   1.0 98.62 ? 8   ILE A N   1 A0A1M9INC4 UNP 8   I 
ATOM 56   C CA  . ILE A 1 8   ? -16.917 1.014   6.437   1.0 98.62 ? 8   ILE A CA  1 A0A1M9INC4 UNP 8   I 
ATOM 57   C C   . ILE A 1 8   ? -17.444 1.074   4.992   1.0 98.62 ? 8   ILE A C   1 A0A1M9INC4 UNP 8   I 
ATOM 58   C CB  . ILE A 1 8   ? -17.223 2.288   7.233   1.0 98.62 ? 8   ILE A CB  1 A0A1M9INC4 UNP 8   I 
ATOM 59   O O   . ILE A 1 8   ? -18.612 1.405   4.781   1.0 98.62 ? 8   ILE A O   1 A0A1M9INC4 UNP 8   I 
ATOM 60   C CG1 . ILE A 1 8   ? -16.468 3.528   6.723   1.0 98.62 ? 8   ILE A CG1 1 A0A1M9INC4 UNP 8   I 
ATOM 61   C CG2 . ILE A 1 8   ? -17.012 2.030   8.724   1.0 98.62 ? 8   ILE A CG2 1 A0A1M9INC4 UNP 8   I 
ATOM 62   C CD1 . ILE A 1 8   ? -17.079 4.836   7.245   1.0 98.62 ? 8   ILE A CD1 1 A0A1M9INC4 UNP 8   I 
ATOM 63   N N   . PHE A 1 9   ? -16.622 0.757   3.992   1.0 98.44 ? 9   PHE A N   1 A0A1M9INC4 UNP 9   F 
ATOM 64   C CA  . PHE A 1 9   ? -17.016 0.653   2.585   1.0 98.44 ? 9   PHE A CA  1 A0A1M9INC4 UNP 9   F 
ATOM 65   C C   . PHE A 1 9   ? -16.496 -0.654  1.964   1.0 98.44 ? 9   PHE A C   1 A0A1M9INC4 UNP 9   F 
ATOM 66   C CB  . PHE A 1 9   ? -16.519 1.887   1.819   1.0 98.44 ? 9   PHE A CB  1 A0A1M9INC4 UNP 9   F 
ATOM 67   O O   . PHE A 1 9   ? -15.602 -0.614  1.115   1.0 98.44 ? 9   PHE A O   1 A0A1M9INC4 UNP 9   F 
ATOM 68   C CG  . PHE A 1 9   ? -17.122 3.195   2.277   1.0 98.44 ? 9   PHE A CG  1 A0A1M9INC4 UNP 9   F 
ATOM 69   C CD1 . PHE A 1 9   ? -18.445 3.522   1.927   1.0 98.44 ? 9   PHE A CD1 1 A0A1M9INC4 UNP 9   F 
ATOM 70   C CD2 . PHE A 1 9   ? -16.365 4.085   3.057   1.0 98.44 ? 9   PHE A CD2 1 A0A1M9INC4 UNP 9   F 
ATOM 71   C CE1 . PHE A 1 9   ? -19.005 4.739   2.352   1.0 98.44 ? 9   PHE A CE1 1 A0A1M9INC4 UNP 9   F 
ATOM 72   C CE2 . PHE A 1 9   ? -16.923 5.304   3.481   1.0 98.44 ? 9   PHE A CE2 1 A0A1M9INC4 UNP 9   F 
ATOM 73   C CZ  . PHE A 1 9   ? -18.243 5.631   3.128   1.0 98.44 ? 9   PHE A CZ  1 A0A1M9INC4 UNP 9   F 
ATOM 74   N N   . PRO A 1 10  ? -17.037 -1.824  2.350   1.0 98.19 ? 10  PRO A N   1 A0A1M9INC4 UNP 10  P 
ATOM 75   C CA  . PRO A 1 10  ? -16.583 -3.112  1.820   1.0 98.19 ? 10  PRO A CA  1 A0A1M9INC4 UNP 10  P 
ATOM 76   C C   . PRO A 1 10  ? -16.593 -3.186  0.288   1.0 98.19 ? 10  PRO A C   1 A0A1M9INC4 UNP 10  P 
ATOM 77   C CB  . PRO A 1 10  ? -17.539 -4.152  2.408   1.0 98.19 ? 10  PRO A CB  1 A0A1M9INC4 UNP 10  P 
ATOM 78   O O   . PRO A 1 10  ? -15.694 -3.764  -0.323  1.0 98.19 ? 10  PRO A O   1 A0A1M9INC4 UNP 10  P 
ATOM 79   C CG  . PRO A 1 10  ? -18.047 -3.498  3.686   1.0 98.19 ? 10  PRO A CG  1 A0A1M9INC4 UNP 10  P 
ATOM 80   C CD  . PRO A 1 10  ? -18.094 -2.018  3.333   1.0 98.19 ? 10  PRO A CD  1 A0A1M9INC4 UNP 10  P 
ATOM 81   N N   . GLU A 1 11  ? -17.576 -2.558  -0.358  1.0 98.19 ? 11  GLU A N   1 A0A1M9INC4 UNP 11  E 
ATOM 82   C CA  . GLU A 1 11  ? -17.719 -2.531  -1.814  1.0 98.19 ? 11  GLU A CA  1 A0A1M9INC4 UNP 11  E 
ATOM 83   C C   . GLU A 1 11  ? -16.560 -1.808  -2.515  1.0 98.19 ? 11  GLU A C   1 A0A1M9INC4 UNP 11  E 
ATOM 84   C CB  . GLU A 1 11  ? -19.049 -1.873  -2.219  1.0 98.19 ? 11  GLU A CB  1 A0A1M9INC4 UNP 11  E 
ATOM 85   O O   . GLU A 1 11  ? -16.280 -2.092  -3.679  1.0 98.19 ? 11  GLU A O   1 A0A1M9INC4 UNP 11  E 
ATOM 86   C CG  . GLU A 1 11  ? -20.307 -2.633  -1.763  1.0 98.19 ? 11  GLU A CG  1 A0A1M9INC4 UNP 11  E 
ATOM 87   C CD  . GLU A 1 11  ? -20.620 -2.527  -0.261  1.0 98.19 ? 11  GLU A CD  1 A0A1M9INC4 UNP 11  E 
ATOM 88   O OE1 . GLU A 1 11  ? -21.410 -3.373  0.209   1.0 98.19 ? 11  GLU A OE1 1 A0A1M9INC4 UNP 11  E 
ATOM 89   O OE2 . GLU A 1 11  ? -20.058 -1.626  0.408   1.0 98.19 ? 11  GLU A OE2 1 A0A1M9INC4 UNP 11  E 
ATOM 90   N N   . TYR A 1 12  ? -15.843 -0.923  -1.813  1.0 98.31 ? 12  TYR A N   1 A0A1M9INC4 UNP 12  Y 
ATOM 91   C CA  . TYR A 1 12  ? -14.658 -0.241  -2.340  1.0 98.31 ? 12  TYR A CA  1 A0A1M9INC4 UNP 12  Y 
ATOM 92   C C   . TYR A 1 12  ? -13.535 -1.241  -2.673  1.0 98.31 ? 12  TYR A C   1 A0A1M9INC4 UNP 12  Y 
ATOM 93   C CB  . TYR A 1 12  ? -14.206 0.823   -1.321  1.0 98.31 ? 12  TYR A CB  1 A0A1M9INC4 UNP 12  Y 
ATOM 94   O O   . TYR A 1 12  ? -12.729 -0.993  -3.565  1.0 98.31 ? 12  TYR A O   1 A0A1M9INC4 UNP 12  Y 
ATOM 95   C CG  . TYR A 1 12  ? -13.530 2.043   -1.918  1.0 98.31 ? 12  TYR A CG  1 A0A1M9INC4 UNP 12  Y 
ATOM 96   C CD1 . TYR A 1 12  ? -12.265 1.943   -2.529  1.0 98.31 ? 12  TYR A CD1 1 A0A1M9INC4 UNP 12  Y 
ATOM 97   C CD2 . TYR A 1 12  ? -14.185 3.291   -1.865  1.0 98.31 ? 12  TYR A CD2 1 A0A1M9INC4 UNP 12  Y 
ATOM 98   C CE1 . TYR A 1 12  ? -11.675 3.073   -3.123  1.0 98.31 ? 12  TYR A CE1 1 A0A1M9INC4 UNP 12  Y 
ATOM 99   C CE2 . TYR A 1 12  ? -13.594 4.427   -2.451  1.0 98.31 ? 12  TYR A CE2 1 A0A1M9INC4 UNP 12  Y 
ATOM 100  O OH  . TYR A 1 12  ? -11.775 5.399   -3.681  1.0 98.31 ? 12  TYR A OH  1 A0A1M9INC4 UNP 12  Y 
ATOM 101  C CZ  . TYR A 1 12  ? -12.341 4.314   -3.092  1.0 98.31 ? 12  TYR A CZ  1 A0A1M9INC4 UNP 12  Y 
ATOM 102  N N   . LEU A 1 13  ? -13.513 -2.401  -2.004  1.0 98.25 ? 13  LEU A N   1 A0A1M9INC4 UNP 13  L 
ATOM 103  C CA  . LEU A 1 13  ? -12.484 -3.434  -2.153  1.0 98.25 ? 13  LEU A CA  1 A0A1M9INC4 UNP 13  L 
ATOM 104  C C   . LEU A 1 13  ? -12.849 -4.513  -3.189  1.0 98.25 ? 13  LEU A C   1 A0A1M9INC4 UNP 13  L 
ATOM 105  C CB  . LEU A 1 13  ? -12.155 -4.045  -0.776  1.0 98.25 ? 13  LEU A CB  1 A0A1M9INC4 UNP 13  L 
ATOM 106  O O   . LEU A 1 13  ? -12.075 -5.445  -3.404  1.0 98.25 ? 13  LEU A O   1 A0A1M9INC4 UNP 13  L 
ATOM 107  C CG  . LEU A 1 13  ? -11.349 -3.186  0.218   1.0 98.25 ? 13  LEU A CG  1 A0A1M9INC4 UNP 13  L 
ATOM 108  C CD1 . LEU A 1 13  ? -9.968  -2.814  -0.324  1.0 98.25 ? 13  LEU A CD1 1 A0A1M9INC4 UNP 13  L 
ATOM 109  C CD2 . LEU A 1 13  ? -12.051 -1.899  0.643   1.0 98.25 ? 13  LEU A CD2 1 A0A1M9INC4 UNP 13  L 
ATOM 110  N N   . GLN A 1 14  ? -13.979 -4.385  -3.895  1.0 96.69 ? 14  GLN A N   1 A0A1M9INC4 UNP 14  Q 
ATOM 111  C CA  . GLN A 1 14  ? -14.337 -5.285  -5.005  1.0 96.69 ? 14  GLN A CA  1 A0A1M9INC4 UNP 14  Q 
ATOM 112  C C   . GLN A 1 14  ? -13.227 -5.463  -6.068  1.0 96.69 ? 14  GLN A C   1 A0A1M9INC4 UNP 14  Q 
ATOM 113  C CB  . GLN A 1 14  ? -15.637 -4.804  -5.672  1.0 96.69 ? 14  GLN A CB  1 A0A1M9INC4 UNP 14  Q 
ATOM 114  O O   . GLN A 1 14  ? -13.081 -6.583  -6.571  1.0 96.69 ? 14  GLN A O   1 A0A1M9INC4 UNP 14  Q 
ATOM 115  C CG  . GLN A 1 14  ? -16.871 -5.044  -4.788  1.0 96.69 ? 14  GLN A CG  1 A0A1M9INC4 UNP 14  Q 
ATOM 116  C CD  . GLN A 1 14  ? -17.250 -6.512  -4.630  1.0 96.69 ? 14  GLN A CD  1 A0A1M9INC4 UNP 14  Q 
ATOM 117  N NE2 . GLN A 1 14  ? -18.049 -6.840  -3.638  1.0 96.69 ? 14  GLN A NE2 1 A0A1M9INC4 UNP 14  Q 
ATOM 118  O OE1 . GLN A 1 14  ? -16.855 -7.390  -5.380  1.0 96.69 ? 14  GLN A OE1 1 A0A1M9INC4 UNP 14  Q 
ATOM 119  N N   . PRO A 1 15  ? -12.402 -4.443  -6.403  1.0 96.81 ? 15  PRO A N   1 A0A1M9INC4 UNP 15  P 
ATOM 120  C CA  . PRO A 1 15  ? -11.287 -4.609  -7.336  1.0 96.81 ? 15  PRO A CA  1 A0A1M9INC4 UNP 15  P 
ATOM 121  C C   . PRO A 1 15  ? -10.261 -5.680  -6.938  1.0 96.81 ? 15  PRO A C   1 A0A1M9INC4 UNP 15  P 
ATOM 122  C CB  . PRO A 1 15  ? -10.633 -3.229  -7.453  1.0 96.81 ? 15  PRO A CB  1 A0A1M9INC4 UNP 15  P 
ATOM 123  O O   . PRO A 1 15  ? -9.647  -6.261  -7.828  1.0 96.81 ? 15  PRO A O   1 A0A1M9INC4 UNP 15  P 
ATOM 124  C CG  . PRO A 1 15  ? -11.787 -2.274  -7.165  1.0 96.81 ? 15  PRO A CG  1 A0A1M9INC4 UNP 15  P 
ATOM 125  C CD  . PRO A 1 15  ? -12.539 -3.026  -6.075  1.0 96.81 ? 15  PRO A CD  1 A0A1M9INC4 UNP 15  P 
ATOM 126  N N   . VAL A 1 16  ? -10.124 -6.029  -5.649  1.0 95.19 ? 16  VAL A N   1 A0A1M9INC4 UNP 16  V 
ATOM 127  C CA  . VAL A 1 16  ? -9.198  -7.090  -5.192  1.0 95.19 ? 16  VAL A CA  1 A0A1M9INC4 UNP 16  V 
ATOM 128  C C   . VAL A 1 16  ? -9.550  -8.461  -5.778  1.0 95.19 ? 16  VAL A C   1 A0A1M9INC4 UNP 16  V 
ATOM 129  C CB  . VAL A 1 16  ? -9.158  -7.188  -3.651  1.0 95.19 ? 16  VAL A CB  1 A0A1M9INC4 UNP 16  V 
ATOM 130  O O   . VAL A 1 16  ? -8.699  -9.337  -5.879  1.0 95.19 ? 16  VAL A O   1 A0A1M9INC4 UNP 16  V 
ATOM 131  C CG1 . VAL A 1 16  ? -8.168  -8.254  -3.172  1.0 95.19 ? 16  VAL A CG1 1 A0A1M9INC4 UNP 16  V 
ATOM 132  C CG2 . VAL A 1 16  ? -8.722  -5.867  -3.016  1.0 95.19 ? 16  VAL A CG2 1 A0A1M9INC4 UNP 16  V 
ATOM 133  N N   . ARG A 1 17  ? -10.792 -8.679  -6.217  1.0 94.56 ? 17  ARG A N   1 A0A1M9INC4 UNP 17  R 
ATOM 134  C CA  . ARG A 1 17  ? -11.185 -9.931  -6.883  1.0 94.56 ? 17  ARG A CA  1 A0A1M9INC4 UNP 17  R 
ATOM 135  C C   . ARG A 1 17  ? -10.938 -9.930  -8.392  1.0 94.56 ? 17  ARG A C   1 A0A1M9INC4 UNP 17  R 
ATOM 136  C CB  . ARG A 1 17  ? -12.626 -10.296 -6.509  1.0 94.56 ? 17  ARG A CB  1 A0A1M9INC4 UNP 17  R 
ATOM 137  O O   . ARG A 1 17  ? -11.299 -10.888 -9.067  1.0 94.56 ? 17  ARG A O   1 A0A1M9INC4 UNP 17  R 
ATOM 138  C CG  . ARG A 1 17  ? -12.705 -10.671 -5.024  1.0 94.56 ? 17  ARG A CG  1 A0A1M9INC4 UNP 17  R 
ATOM 139  C CD  . ARG A 1 17  ? -14.067 -11.282 -4.685  1.0 94.56 ? 17  ARG A CD  1 A0A1M9INC4 UNP 17  R 
ATOM 140  N NE  . ARG A 1 17  ? -14.079 -11.790 -3.299  1.0 94.56 ? 17  ARG A NE  1 A0A1M9INC4 UNP 17  R 
ATOM 141  N NH1 . ARG A 1 17  ? -13.614 -14.010 -3.728  1.0 94.56 ? 17  ARG A NH1 1 A0A1M9INC4 UNP 17  R 
ATOM 142  N NH2 . ARG A 1 17  ? -13.761 -13.294 -1.622  1.0 94.56 ? 17  ARG A NH2 1 A0A1M9INC4 UNP 17  R 
ATOM 143  C CZ  . ARG A 1 17  ? -13.828 -13.026 -2.896  1.0 94.56 ? 17  ARG A CZ  1 A0A1M9INC4 UNP 17  R 
ATOM 144  N N   . GLN A 1 18  ? -10.340 -8.876  -8.940  1.0 94.25 ? 18  GLN A N   1 A0A1M9INC4 UNP 18  Q 
ATOM 145  C CA  . GLN A 1 18  ? -10.056 -8.762  -10.368 1.0 94.25 ? 18  GLN A CA  1 A0A1M9INC4 UNP 18  Q 
ATOM 146  C C   . GLN A 1 18  ? -8.614  -9.176  -10.688 1.0 94.25 ? 18  GLN A C   1 A0A1M9INC4 UNP 18  Q 
ATOM 147  C CB  . GLN A 1 18  ? -10.363 -7.335  -10.857 1.0 94.25 ? 18  GLN A CB  1 A0A1M9INC4 UNP 18  Q 
ATOM 148  O O   . GLN A 1 18  ? -7.732  -9.169  -9.832  1.0 94.25 ? 18  GLN A O   1 A0A1M9INC4 UNP 18  Q 
ATOM 149  C CG  . GLN A 1 18  ? -11.800 -6.874  -10.547 1.0 94.25 ? 18  GLN A CG  1 A0A1M9INC4 UNP 18  Q 
ATOM 150  C CD  . GLN A 1 18  ? -12.873 -7.729  -11.214 1.0 94.25 ? 18  GLN A CD  1 A0A1M9INC4 UNP 18  Q 
ATOM 151  N NE2 . GLN A 1 18  ? -14.040 -7.841  -10.619 1.0 94.25 ? 18  GLN A NE2 1 A0A1M9INC4 UNP 18  Q 
ATOM 152  O OE1 . GLN A 1 18  ? -12.690 -8.299  -12.279 1.0 94.25 ? 18  GLN A OE1 1 A0A1M9INC4 UNP 18  Q 
ATOM 153  N N   . SER A 1 19  ? -8.363  -9.490  -11.963 1.0 92.00 ? 19  SER A N   1 A0A1M9INC4 UNP 19  S 
ATOM 154  C CA  . SER A 1 19  ? -7.015  -9.676  -12.520 1.0 92.00 ? 19  SER A CA  1 A0A1M9INC4 UNP 19  S 
ATOM 155  C C   . SER A 1 19  ? -6.139  -10.661 -11.715 1.0 92.00 ? 19  SER A C   1 A0A1M9INC4 UNP 19  S 
ATOM 156  C CB  . SER A 1 19  ? -6.378  -8.291  -12.724 1.0 92.00 ? 19  SER A CB  1 A0A1M9INC4 UNP 19  S 
ATOM 157  O O   . SER A 1 19  ? -6.564  -11.780 -11.433 1.0 92.00 ? 19  SER A O   1 A0A1M9INC4 UNP 19  S 
ATOM 158  O OG  . SER A 1 19  ? -5.226  -8.382  -13.543 1.0 92.00 ? 19  SER A OG  1 A0A1M9INC4 UNP 19  S 
ATOM 159  N N   . LEU A 1 20  ? -4.889  -10.292 -11.421 1.0 91.00 ? 20  LEU A N   1 A0A1M9INC4 UNP 20  L 
ATOM 160  C CA  . LEU A 1 20  ? -3.900  -11.123 -10.741 1.0 91.00 ? 20  LEU A CA  1 A0A1M9INC4 UNP 20  L 
ATOM 161  C C   . LEU A 1 20  ? -4.287  -11.449 -9.282  1.0 91.00 ? 20  LEU A C   1 A0A1M9INC4 UNP 20  L 
ATOM 162  C CB  . LEU A 1 20  ? -2.517  -10.462 -10.915 1.0 91.00 ? 20  LEU A CB  1 A0A1M9INC4 UNP 20  L 
ATOM 163  O O   . LEU A 1 20  ? -4.276  -12.638 -8.959  1.0 91.00 ? 20  LEU A O   1 A0A1M9INC4 UNP 20  L 
ATOM 164  C CG  . LEU A 1 20  ? -1.354  -11.247 -10.290 1.0 91.00 ? 20  LEU A CG  1 A0A1M9INC4 UNP 20  L 
ATOM 165  C CD1 . LEU A 1 20  ? -1.112  -12.527 -11.087 1.0 91.00 ? 20  LEU A CD1 1 A0A1M9INC4 UNP 20  L 
ATOM 166  C CD2 . LEU A 1 20  ? -0.084  -10.397 -10.322 1.0 91.00 ? 20  LEU A CD2 1 A0A1M9INC4 UNP 20  L 
ATOM 167  N N   . PRO A 1 21  ? -4.701  -10.480 -8.435  1.0 91.69 ? 21  PRO A N   1 A0A1M9INC4 UNP 21  P 
ATOM 168  C CA  . PRO A 1 21  ? -5.248  -10.770 -7.108  1.0 91.69 ? 21  PRO A CA  1 A0A1M9INC4 UNP 21  P 
ATOM 169  C C   . PRO A 1 21  ? -6.398  -11.784 -7.115  1.0 91.69 ? 21  PRO A C   1 A0A1M9INC4 UNP 21  P 
ATOM 170  C CB  . PRO A 1 21  ? -5.698  -9.410  -6.575  1.0 91.69 ? 21  PRO A CB  1 A0A1M9INC4 UNP 21  P 
ATOM 171  O O   . PRO A 1 21  ? -6.343  -12.778 -6.393  1.0 91.69 ? 21  PRO A O   1 A0A1M9INC4 UNP 21  P 
ATOM 172  C CG  . PRO A 1 21  ? -4.690  -8.450  -7.177  1.0 91.69 ? 21  PRO A CG  1 A0A1M9INC4 UNP 21  P 
ATOM 173  C CD  . PRO A 1 21  ? -4.549  -9.031  -8.581  1.0 91.69 ? 21  PRO A CD  1 A0A1M9INC4 UNP 21  P 
ATOM 174  N N   . GLY A 1 22  ? -7.387  -11.607 -7.999  1.0 94.44 ? 22  GLY A N   1 A0A1M9INC4 UNP 22  G 
ATOM 175  C CA  . GLY A 1 22  ? -8.511  -12.540 -8.131  1.0 94.44 ? 22  GLY A CA  1 A0A1M9INC4 UNP 22  G 
ATOM 176  C C   . GLY A 1 22  ? -8.068  -13.964 -8.465  1.0 94.44 ? 22  GLY A C   1 A0A1M9INC4 UNP 22  G 
ATOM 177  O O   . GLY A 1 22  ? -8.474  -14.913 -7.801  1.0 94.44 ? 22  GLY A O   1 A0A1M9INC4 UNP 22  G 
ATOM 178  N N   . LYS A 1 23  ? -7.153  -14.117 -9.432  1.0 94.38 ? 23  LYS A N   1 A0A1M9INC4 UNP 23  K 
ATOM 179  C CA  . LYS A 1 23  ? -6.590  -15.430 -9.794  1.0 94.38 ? 23  LYS A CA  1 A0A1M9INC4 UNP 23  K 
ATOM 180  C C   . LYS A 1 23  ? -5.845  -16.093 -8.637  1.0 94.38 ? 23  LYS A C   1 A0A1M9INC4 UNP 23  K 
ATOM 181  C CB  . LYS A 1 23  ? -5.631  -15.285 -10.977 1.0 94.38 ? 23  LYS A CB  1 A0A1M9INC4 UNP 23  K 
ATOM 182  O O   . LYS A 1 23  ? -5.923  -17.308 -8.497  1.0 94.38 ? 23  LYS A O   1 A0A1M9INC4 UNP 23  K 
ATOM 183  C CG  . LYS A 1 23  ? -6.362  -15.002 -12.290 1.0 94.38 ? 23  LYS A CG  1 A0A1M9INC4 UNP 23  K 
ATOM 184  C CD  . LYS A 1 23  ? -5.325  -14.690 -13.369 1.0 94.38 ? 23  LYS A CD  1 A0A1M9INC4 UNP 23  K 
ATOM 185  C CE  . LYS A 1 23  ? -6.033  -14.326 -14.670 1.0 94.38 ? 23  LYS A CE  1 A0A1M9INC4 UNP 23  K 
ATOM 186  N NZ  . LYS A 1 23  ? -5.042  -13.978 -15.715 1.0 94.38 ? 23  LYS A NZ  1 A0A1M9INC4 UNP 23  K 
ATOM 187  N N   . ALA A 1 24  ? -5.110  -15.320 -7.839  1.0 94.62 ? 24  ALA A N   1 A0A1M9INC4 UNP 24  A 
ATOM 188  C CA  . ALA A 1 24  ? -4.385  -15.846 -6.686  1.0 94.62 ? 24  ALA A CA  1 A0A1M9INC4 UNP 24  A 
ATOM 189  C C   . ALA A 1 24  ? -5.337  -16.349 -5.592  1.0 94.62 ? 24  ALA A C   1 A0A1M9INC4 UNP 24  A 
ATOM 190  C CB  . ALA A 1 24  ? -3.469  -14.748 -6.154  1.0 94.62 ? 24  ALA A CB  1 A0A1M9INC4 UNP 24  A 
ATOM 191  O O   . ALA A 1 24  ? -5.085  -17.404 -5.008  1.0 94.62 ? 24  ALA A O   1 A0A1M9INC4 UNP 24  A 
ATOM 192  N N   . ILE A 1 25  ? -6.439  -15.627 -5.362  1.0 95.69 ? 25  ILE A N   1 A0A1M9INC4 UNP 25  I 
ATOM 193  C CA  . ILE A 1 25  ? -7.510  -16.030 -4.441  1.0 95.69 ? 25  ILE A CA  1 A0A1M9INC4 UNP 25  I 
ATOM 194  C C   . ILE A 1 25  ? -8.182  -17.314 -4.940  1.0 95.69 ? 25  ILE A C   1 A0A1M9INC4 UNP 25  I 
ATOM 195  C CB  . ILE A 1 25  ? -8.526  -14.878 -4.255  1.0 95.69 ? 25  ILE A CB  1 A0A1M9INC4 UNP 25  I 
ATOM 196  O O   . ILE A 1 25  ? -8.281  -18.284 -4.194  1.0 95.69 ? 25  ILE A O   1 A0A1M9INC4 UNP 25  I 
ATOM 197  C CG1 . ILE A 1 25  ? -7.871  -13.671 -3.546  1.0 95.69 ? 25  ILE A CG1 1 A0A1M9INC4 UNP 25  I 
ATOM 198  C CG2 . ILE A 1 25  ? -9.755  -15.344 -3.450  1.0 95.69 ? 25  ILE A CG2 1 A0A1M9INC4 UNP 25  I 
ATOM 199  C CD1 . ILE A 1 25  ? -8.673  -12.370 -3.672  1.0 95.69 ? 25  ILE A CD1 1 A0A1M9INC4 UNP 25  I 
ATOM 200  N N   . ASP A 1 26  ? -8.585  -17.362 -6.213  1.0 96.19 ? 26  ASP A N   1 A0A1M9INC4 UNP 26  D 
ATOM 201  C CA  . ASP A 1 26  ? -9.251  -18.532 -6.805  1.0 96.19 ? 26  ASP A CA  1 A0A1M9INC4 UNP 26  D 
ATOM 202  C C   . ASP A 1 26  ? -8.350  -19.781 -6.809  1.0 96.19 ? 26  ASP A C   1 A0A1M9INC4 UNP 26  D 
ATOM 203  C CB  . ASP A 1 26  ? -9.684  -18.210 -8.245  1.0 96.19 ? 26  ASP A CB  1 A0A1M9INC4 UNP 26  D 
ATOM 204  O O   . ASP A 1 26  ? -8.833  -20.907 -6.692  1.0 96.19 ? 26  ASP A O   1 A0A1M9INC4 UNP 26  D 
ATOM 205  C CG  . ASP A 1 26  ? -10.831 -17.197 -8.371  1.0 96.19 ? 26  ASP A CG  1 A0A1M9INC4 UNP 26  D 
ATOM 206  O OD1 . ASP A 1 26  ? -11.552 -16.956 -7.373  1.0 96.19 ? 26  ASP A OD1 1 A0A1M9INC4 UNP 26  D 
ATOM 207  O OD2 . ASP A 1 26  ? -11.015 -16.707 -9.511  1.0 96.19 ? 26  ASP A OD2 1 A0A1M9INC4 UNP 26  D 
ATOM 208  N N   . ALA A 1 27  ? -7.032  -19.589 -6.920  1.0 95.00 ? 27  ALA A N   1 A0A1M9INC4 UNP 27  A 
ATOM 209  C CA  . ALA A 1 27  ? -6.032  -20.650 -6.826  1.0 95.00 ? 27  ALA A CA  1 A0A1M9INC4 UNP 27  A 
ATOM 210  C C   . ALA A 1 27  ? -5.694  -21.060 -5.378  1.0 95.00 ? 27  ALA A C   1 A0A1M9INC4 UNP 27  A 
ATOM 211  C CB  . ALA A 1 27  ? -4.784  -20.200 -7.597  1.0 95.00 ? 27  ALA A CB  1 A0A1M9INC4 UNP 27  A 
ATOM 212  O O   . ALA A 1 27  ? -4.910  -21.989 -5.184  1.0 95.00 ? 27  ALA A O   1 A0A1M9INC4 UNP 27  A 
ATOM 213  N N   . GLY A 1 28  ? -6.248  -20.379 -4.369  1.0 95.19 ? 28  GLY A N   1 A0A1M9INC4 UNP 28  G 
ATOM 214  C CA  . GLY A 1 28  ? -5.983  -20.646 -2.954  1.0 95.19 ? 28  GLY A CA  1 A0A1M9INC4 UNP 28  G 
ATOM 215  C C   . GLY A 1 28  ? -4.564  -20.291 -2.498  1.0 95.19 ? 28  GLY A C   1 A0A1M9INC4 UNP 28  G 
ATOM 216  O O   . GLY A 1 28  ? -4.107  -20.805 -1.480  1.0 95.19 ? 28  GLY A O   1 A0A1M9INC4 UNP 28  G 
ATOM 217  N N   . LEU A 1 29  ? -3.850  -19.441 -3.244  1.0 94.12 ? 29  LEU A N   1 A0A1M9INC4 UNP 29  L 
ATOM 218  C CA  . LEU A 1 29  ? -2.501  -18.983 -2.881  1.0 94.12 ? 29  LEU A CA  1 A0A1M9INC4 UNP 29  L 
ATOM 219  C C   . LEU A 1 29  ? -2.540  -17.934 -1.762  1.0 94.12 ? 29  LEU A C   1 A0A1M9INC4 UNP 29  L 
ATOM 220  C CB  . LEU A 1 29  ? -1.809  -18.396 -4.123  1.0 94.12 ? 29  LEU A CB  1 A0A1M9INC4 UNP 29  L 
ATOM 221  O O   . LEU A 1 29  ? -1.618  -17.838 -0.951  1.0 94.12 ? 29  LEU A O   1 A0A1M9INC4 UNP 29  L 
ATOM 222  C CG  . LEU A 1 29  ? -1.572  -19.398 -5.264  1.0 94.12 ? 29  LEU A CG  1 A0A1M9INC4 UNP 29  L 
ATOM 223  C CD1 . LEU A 1 29  ? -0.993  -18.647 -6.461  1.0 94.12 ? 29  LEU A CD1 1 A0A1M9INC4 UNP 29  L 
ATOM 224  C CD2 . LEU A 1 29  ? -0.592  -20.506 -4.870  1.0 94.12 ? 29  LEU A CD2 1 A0A1M9INC4 UNP 29  L 
ATOM 225  N N   . VAL A 1 30  ? -3.618  -17.153 -1.728  1.0 95.62 ? 30  VAL A N   1 A0A1M9INC4 UNP 30  V 
ATOM 226  C CA  . VAL A 1 30  ? -3.886  -16.125 -0.723  1.0 95.62 ? 30  VAL A CA  1 A0A1M9INC4 UNP 30  V 
ATOM 227  C C   . VAL A 1 30  ? -5.360  -16.158 -0.336  1.0 95.62 ? 30  VAL A C   1 A0A1M9INC4 UNP 30  V 
ATOM 228  C CB  . VAL A 1 30  ? -3.479  -14.720 -1.211  1.0 95.62 ? 30  VAL A CB  1 A0A1M9INC4 UNP 30  V 
ATOM 229  O O   . VAL A 1 30  ? -6.216  -16.460 -1.167  1.0 95.62 ? 30  VAL A O   1 A0A1M9INC4 UNP 30  V 
ATOM 230  C CG1 . VAL A 1 30  ? -1.973  -14.635 -1.491  1.0 95.62 ? 30  VAL A CG1 1 A0A1M9INC4 UNP 30  V 
ATOM 231  C CG2 . VAL A 1 30  ? -4.232  -14.286 -2.474  1.0 95.62 ? 30  VAL A CG2 1 A0A1M9INC4 UNP 30  V 
ATOM 232  N N   . ASP A 1 31  ? -5.653  -15.822 0.914   1.0 97.19 ? 31  ASP A N   1 A0A1M9INC4 UNP 31  D 
ATOM 233  C CA  . ASP A 1 31  ? -7.016  -15.590 1.392   1.0 97.19 ? 31  ASP A CA  1 A0A1M9INC4 UNP 31  D 
ATOM 234  C C   . ASP A 1 31  ? -7.206  -14.094 1.646   1.0 97.19 ? 31  ASP A C   1 A0A1M9INC4 UNP 31  D 
ATOM 235  C CB  . ASP A 1 31  ? -7.282  -16.436 2.645   1.0 97.19 ? 31  ASP A CB  1 A0A1M9INC4 UNP 31  D 
ATOM 236  O O   . ASP A 1 31  ? -6.372  -13.478 2.310   1.0 97.19 ? 31  ASP A O   1 A0A1M9INC4 UNP 31  D 
ATOM 237  C CG  . ASP A 1 31  ? -8.708  -16.271 3.186   1.0 97.19 ? 31  ASP A CG  1 A0A1M9INC4 UNP 31  D 
ATOM 238  O OD1 . ASP A 1 31  ? -9.587  -15.828 2.409   1.0 97.19 ? 31  ASP A OD1 1 A0A1M9INC4 UNP 31  D 
ATOM 239  O OD2 . ASP A 1 31  ? -8.908  -16.601 4.377   1.0 97.19 ? 31  ASP A OD2 1 A0A1M9INC4 UNP 31  D 
ATOM 240  N N   . VAL A 1 32  ? -8.274  -13.506 1.102   1.0 97.75 ? 32  VAL A N   1 A0A1M9INC4 UNP 32  V 
ATOM 241  C CA  . VAL A 1 32  ? -8.603  -12.093 1.316   1.0 97.75 ? 32  VAL A CA  1 A0A1M9INC4 UNP 32  V 
ATOM 242  C C   . VAL A 1 32  ? -10.050 -11.948 1.769   1.0 97.75 ? 32  VAL A C   1 A0A1M9INC4 UNP 32  V 
ATOM 243  C CB  . VAL A 1 32  ? -8.307  -11.186 0.107   1.0 97.75 ? 32  VAL A CB  1 A0A1M9INC4 UNP 32  V 
ATOM 244  O O   . VAL A 1 32  ? -10.989 -12.230 1.014   1.0 97.75 ? 32  VAL A O   1 A0A1M9INC4 UNP 32  V 
ATOM 245  C CG1 . VAL A 1 32  ? -8.503  -9.722  0.531   1.0 97.75 ? 32  VAL A CG1 1 A0A1M9INC4 UNP 32  V 
ATOM 246  C CG2 . VAL A 1 32  ? -6.876  -11.350 -0.426  1.0 97.75 ? 32  VAL A CG2 1 A0A1M9INC4 UNP 32  V 
ATOM 247  N N   . ALA A 1 33  ? -10.223 -11.434 2.984   1.0 98.00 ? 33  ALA A N   1 A0A1M9INC4 UNP 33  A 
ATOM 248  C CA  . ALA A 1 33  ? -11.513 -11.144 3.589   1.0 98.00 ? 33  ALA A CA  1 A0A1M9INC4 UNP 33  A 
ATOM 249  C C   . ALA A 1 33  ? -11.695 -9.635  3.796   1.0 98.00 ? 33  ALA A C   1 A0A1M9INC4 UNP 33  A 
ATOM 250  C CB  . ALA A 1 33  ? -11.640 -11.943 4.886   1.0 98.00 ? 33  ALA A CB  1 A0A1M9INC4 UNP 33  A 
ATOM 251  O O   . ALA A 1 33  ? -10.766 -8.917  4.159   1.0 98.00 ? 33  ALA A O   1 A0A1M9INC4 UNP 33  A 
ATOM 252  N N   . VAL A 1 34  ? -12.912 -9.147  3.561   1.0 98.62 ? 34  VAL A N   1 A0A1M9INC4 UNP 34  V 
ATOM 253  C CA  . VAL A 1 34  ? -13.277 -7.740  3.763   1.0 98.62 ? 34  VAL A CA  1 A0A1M9INC4 UNP 34  V 
ATOM 254  C C   . VAL A 1 34  ? -14.409 -7.681  4.776   1.0 98.62 ? 34  VAL A C   1 A0A1M9INC4 UNP 34  V 
ATOM 255  C CB  . VAL A 1 34  ? -13.666 -7.038  2.449   1.0 98.62 ? 34  VAL A CB  1 A0A1M9INC4 UNP 34  V 
ATOM 256  O O   . VAL A 1 34  ? -15.434 -8.346  4.612   1.0 98.62 ? 34  VAL A O   1 A0A1M9INC4 UNP 34  V 
ATOM 257  C CG1 . VAL A 1 34  ? -13.915 -5.542  2.681   1.0 98.62 ? 34  VAL A CG1 1 A0A1M9INC4 UNP 34  V 
ATOM 258  C CG2 . VAL A 1 34  ? -12.569 -7.166  1.383   1.0 98.62 ? 34  VAL A CG2 1 A0A1M9INC4 UNP 34  V 
ATOM 259  N N   . HIS A 1 35  ? -14.223 -6.874  5.813   1.0 98.69 ? 35  HIS A N   1 A0A1M9INC4 UNP 35  H 
ATOM 260  C CA  . HIS A 1 35  ? -15.113 -6.776  6.958   1.0 98.69 ? 35  HIS A CA  1 A0A1M9INC4 UNP 35  H 
ATOM 261  C C   . HIS A 1 35  ? -15.705 -5.375  7.056   1.0 98.69 ? 35  HIS A C   1 A0A1M9INC4 UNP 35  H 
ATOM 262  C CB  . HIS A 1 35  ? -14.338 -7.126  8.229   1.0 98.69 ? 35  HIS A CB  1 A0A1M9INC4 UNP 35  H 
ATOM 263  O O   . HIS A 1 35  ? -14.967 -4.392  7.126   1.0 98.69 ? 35  HIS A O   1 A0A1M9INC4 UNP 35  H 
ATOM 264  C CG  . HIS A 1 35  ? -13.693 -8.485  8.187   1.0 98.69 ? 35  HIS A CG  1 A0A1M9INC4 UNP 35  H 
ATOM 265  C CD2 . HIS A 1 35  ? -12.379 -8.717  7.910   1.0 98.69 ? 35  HIS A CD2 1 A0A1M9INC4 UNP 35  H 
ATOM 266  N ND1 . HIS A 1 35  ? -14.345 -9.702  8.408   1.0 98.69 ? 35  HIS A ND1 1 A0A1M9INC4 UNP 35  H 
ATOM 267  C CE1 . HIS A 1 35  ? -13.386 -10.638 8.294   1.0 98.69 ? 35  HIS A CE1 1 A0A1M9INC4 UNP 35  H 
ATOM 268  N NE2 . HIS A 1 35  ? -12.208 -10.077 7.985   1.0 98.69 ? 35  HIS A NE2 1 A0A1M9INC4 UNP 35  H 
ATOM 269  N N   . ASP A 1 36  ? -17.038 -5.290  7.105   1.0 98.56 ? 36  ASP A N   1 A0A1M9INC4 UNP 36  D 
ATOM 270  C CA  . ASP A 1 36  ? -17.721 -4.046  7.471   1.0 98.56 ? 36  ASP A CA  1 A0A1M9INC4 UNP 36  D 
ATOM 271  C C   . ASP A 1 36  ? -17.540 -3.792  8.970   1.0 98.56 ? 36  ASP A C   1 A0A1M9INC4 UNP 36  D 
ATOM 272  C CB  . ASP A 1 36  ? -19.213 -4.081  7.097   1.0 98.56 ? 36  ASP A CB  1 A0A1M9INC4 UNP 36  D 
ATOM 273  O O   . ASP A 1 36  ? -18.097 -4.525  9.792   1.0 98.56 ? 36  ASP A O   1 A0A1M9INC4 UNP 36  D 
ATOM 274  C CG  . ASP A 1 36  ? -19.930 -2.724  7.274   1.0 98.56 ? 36  ASP A CG  1 A0A1M9INC4 UNP 36  D 
ATOM 275  O OD1 . ASP A 1 36  ? -19.344 -1.750  7.806   1.0 98.56 ? 36  ASP A OD1 1 A0A1M9INC4 UNP 36  D 
ATOM 276  O OD2 . ASP A 1 36  ? -21.123 -2.646  6.914   1.0 98.56 ? 36  ASP A OD2 1 A0A1M9INC4 UNP 36  D 
ATOM 277  N N   . LEU A 1 37  ? -16.804 -2.740  9.329   1.0 98.69 ? 37  LEU A N   1 A0A1M9INC4 UNP 37  L 
ATOM 278  C CA  . LEU A 1 37  ? -16.566 -2.341  10.718  1.0 98.69 ? 37  LEU A CA  1 A0A1M9INC4 UNP 37  L 
ATOM 279  C C   . LEU A 1 37  ? -17.879 -2.126  11.490  1.0 98.69 ? 37  LEU A C   1 A0A1M9INC4 UNP 37  L 
ATOM 280  C CB  . LEU A 1 37  ? -15.712 -1.065  10.720  1.0 98.69 ? 37  LEU A CB  1 A0A1M9INC4 UNP 37  L 
ATOM 281  O O   . LEU A 1 37  ? -17.942 -2.329  12.701  1.0 98.69 ? 37  LEU A O   1 A0A1M9INC4 UNP 37  L 
ATOM 282  C CG  . LEU A 1 37  ? -15.341 -0.563  12.128  1.0 98.69 ? 37  LEU A CG  1 A0A1M9INC4 UNP 37  L 
ATOM 283  C CD1 . LEU A 1 37  ? -14.360 -1.483  12.850  1.0 98.69 ? 37  LEU A CD1 1 A0A1M9INC4 UNP 37  L 
ATOM 284  C CD2 . LEU A 1 37  ? -14.717 0.817   12.011  1.0 98.69 ? 37  LEU A CD2 1 A0A1M9INC4 UNP 37  L 
ATOM 285  N N   . ARG A 1 38  ? -18.974 -1.781  10.798  1.0 98.31 ? 38  ARG A N   1 A0A1M9INC4 UNP 38  R 
ATOM 286  C CA  . ARG A 1 38  ? -20.288 -1.604  11.432  1.0 98.31 ? 38  ARG A CA  1 A0A1M9INC4 UNP 38  R 
ATOM 287  C C   . ARG A 1 38  ? -20.835 -2.878  12.079  1.0 98.31 ? 38  ARG A C   1 A0A1M9INC4 UNP 38  R 
ATOM 288  C CB  . ARG A 1 38  ? -21.294 -1.053  10.423  1.0 98.31 ? 38  ARG A CB  1 A0A1M9INC4 UNP 38  R 
ATOM 289  O O   . ARG A 1 38  ? -21.801 -2.790  12.834  1.0 98.31 ? 38  ARG A O   1 A0A1M9INC4 UNP 38  R 
ATOM 290  C CG  . ARG A 1 38  ? -20.913 0.350   9.953   1.0 98.31 ? 38  ARG A CG  1 A0A1M9INC4 UNP 38  R 
ATOM 291  C CD  . ARG A 1 38  ? -22.022 0.898   9.059   1.0 98.31 ? 38  ARG A CD  1 A0A1M9INC4 UNP 38  R 
ATOM 292  N NE  . ARG A 1 38  ? -21.584 2.113   8.358   1.0 98.31 ? 38  ARG A NE  1 A0A1M9INC4 UNP 38  R 
ATOM 293  N NH1 . ARG A 1 38  ? -20.445 1.000   6.714   1.0 98.31 ? 38  ARG A NH1 1 A0A1M9INC4 UNP 38  R 
ATOM 294  N NH2 . ARG A 1 38  ? -20.599 3.226   6.632   1.0 98.31 ? 38  ARG A NH2 1 A0A1M9INC4 UNP 38  R 
ATOM 295  C CZ  . ARG A 1 38  ? -20.881 2.108   7.243   1.0 98.31 ? 38  ARG A CZ  1 A0A1M9INC4 UNP 38  R 
ATOM 296  N N   . ARG A 1 39  ? -20.257 -4.053  11.813  1.0 98.00 ? 39  ARG A N   1 A0A1M9INC4 UNP 39  R 
ATOM 297  C CA  . ARG A 1 39  ? -20.623 -5.315  12.480  1.0 98.00 ? 39  ARG A CA  1 A0A1M9INC4 UNP 39  R 
ATOM 298  C C   . ARG A 1 39  ? -20.325 -5.308  13.982  1.0 98.00 ? 39  ARG A C   1 A0A1M9INC4 UNP 39  R 
ATOM 299  C CB  . ARG A 1 39  ? -19.899 -6.486  11.806  1.0 98.00 ? 39  ARG A CB  1 A0A1M9INC4 UNP 39  R 
ATOM 300  O O   . ARG A 1 39  ? -21.026 -6.004  14.706  1.0 98.00 ? 39  ARG A O   1 A0A1M9INC4 UNP 39  R 
ATOM 301  C CG  . ARG A 1 39  ? -20.414 -6.733  10.378  1.0 98.00 ? 39  ARG A CG  1 A0A1M9INC4 UNP 39  R 
ATOM 302  C CD  . ARG A 1 39  ? -19.607 -7.832  9.682   1.0 98.00 ? 39  ARG A CD  1 A0A1M9INC4 UNP 39  R 
ATOM 303  N NE  . ARG A 1 39  ? -19.852 -9.153  10.294  1.0 98.00 ? 39  ARG A NE  1 A0A1M9INC4 UNP 39  R 
ATOM 304  N NH1 . ARG A 1 39  ? -18.100 -10.276 9.315   1.0 98.00 ? 39  ARG A NH1 1 A0A1M9INC4 UNP 39  R 
ATOM 305  N NH2 . ARG A 1 39  ? -19.359 -11.303 10.841  1.0 98.00 ? 39  ARG A NH2 1 A0A1M9INC4 UNP 39  R 
ATOM 306  C CZ  . ARG A 1 39  ? -19.111 -10.236 10.137  1.0 98.00 ? 39  ARG A CZ  1 A0A1M9INC4 UNP 39  R 
ATOM 307  N N   . TRP A 1 40  ? -19.374 -4.489  14.431  1.0 98.44 ? 40  TRP A N   1 A0A1M9INC4 UNP 40  W 
ATOM 308  C CA  . TRP A 1 40  ? -18.983 -4.347  15.842  1.0 98.44 ? 40  TRP A CA  1 A0A1M9INC4 UNP 40  W 
ATOM 309  C C   . TRP A 1 40  ? -19.613 -3.122  16.522  1.0 98.44 ? 40  TRP A C   1 A0A1M9INC4 UNP 40  W 
ATOM 310  C CB  . TRP A 1 40  ? -17.454 -4.381  15.943  1.0 98.44 ? 40  TRP A CB  1 A0A1M9INC4 UNP 40  W 
ATOM 311  O O   . TRP A 1 40  ? -19.149 -2.651  17.555  1.0 98.44 ? 40  TRP A O   1 A0A1M9INC4 UNP 40  W 
ATOM 312  C CG  . TRP A 1 40  ? -16.867 -5.683  15.496  1.0 98.44 ? 40  TRP A CG  1 A0A1M9INC4 UNP 40  W 
ATOM 313  C CD1 . TRP A 1 40  ? -16.695 -6.773  16.277  1.0 98.44 ? 40  TRP A CD1 1 A0A1M9INC4 UNP 40  W 
ATOM 314  C CD2 . TRP A 1 40  ? -16.420 -6.077  14.165  1.0 98.44 ? 40  TRP A CD2 1 A0A1M9INC4 UNP 40  W 
ATOM 315  C CE2 . TRP A 1 40  ? -15.992 -7.435  14.217  1.0 98.44 ? 40  TRP A CE2 1 A0A1M9INC4 UNP 40  W 
ATOM 316  C CE3 . TRP A 1 40  ? -16.334 -5.426  12.917  1.0 98.44 ? 40  TRP A CE3 1 A0A1M9INC4 UNP 40  W 
ATOM 317  N NE1 . TRP A 1 40  ? -16.201 -7.816  15.520  1.0 98.44 ? 40  TRP A NE1 1 A0A1M9INC4 UNP 40  W 
ATOM 318  C CH2 . TRP A 1 40  ? -15.433 -7.437  11.869  1.0 98.44 ? 40  TRP A CH2 1 A0A1M9INC4 UNP 40  W 
ATOM 319  C CZ2 . TRP A 1 40  ? -15.503 -8.111  13.095  1.0 98.44 ? 40  TRP A CZ2 1 A0A1M9INC4 UNP 40  W 
ATOM 320  C CZ3 . TRP A 1 40  ? -15.845 -6.094  11.776  1.0 98.44 ? 40  TRP A CZ3 1 A0A1M9INC4 UNP 40  W 
ATOM 321  N N   . THR A 1 41  ? -20.674 -2.568  15.932  1.0 97.06 ? 41  THR A N   1 A0A1M9INC4 UNP 41  T 
ATOM 322  C CA  . THR A 1 41  ? -21.448 -1.489  16.559  1.0 97.06 ? 41  THR A CA  1 A0A1M9INC4 UNP 41  T 
ATOM 323  C C   . THR A 1 41  ? -22.572 -2.068  17.409  1.0 97.06 ? 41  THR A C   1 A0A1M9INC4 UNP 41  T 
ATOM 324  C CB  . THR A 1 41  ? -21.993 -0.478  15.546  1.0 97.06 ? 41  THR A CB  1 A0A1M9INC4 UNP 41  T 
ATOM 325  O O   . THR A 1 41  ? -23.195 -3.065  17.044  1.0 97.06 ? 41  THR A O   1 A0A1M9INC4 UNP 41  T 
ATOM 326  C CG2 . THR A 1 41  ? -20.872 0.222   14.778  1.0 97.06 ? 41  THR A CG2 1 A0A1M9INC4 UNP 41  T 
ATOM 327  O OG1 . THR A 1 41  ? -22.860 -1.078  14.611  1.0 97.06 ? 41  THR A OG1 1 A0A1M9INC4 UNP 41  T 
ATOM 328  N N   . HIS A 1 42  ? -22.852 -1.416  18.536  1.0 91.38 ? 42  HIS A N   1 A0A1M9INC4 UNP 42  H 
ATOM 329  C CA  . HIS A 1 42  ? -23.850 -1.875  19.513  1.0 91.38 ? 42  HIS A CA  1 A0A1M9INC4 UNP 42  H 
ATOM 330  C C   . HIS A 1 42  ? -25.089 -0.973  19.570  1.0 91.38 ? 42  HIS A C   1 A0A1M9INC4 UNP 42  H 
ATOM 331  C CB  . HIS A 1 42  ? -23.166 -2.022  20.880  1.0 91.38 ? 42  HIS A CB  1 A0A1M9INC4 UNP 42  H 
ATOM 332  O O   . HIS A 1 42  ? -26.062 -1.284  20.256  1.0 91.38 ? 42  HIS A O   1 A0A1M9INC4 UNP 42  H 
ATOM 333  C CG  . HIS A 1 42  ? -21.984 -2.962  20.844  1.0 91.38 ? 42  HIS A CG  1 A0A1M9INC4 UNP 42  H 
ATOM 334  C CD2 . HIS A 1 42  ? -20.672 -2.612  20.988  1.0 91.38 ? 42  HIS A CD2 1 A0A1M9INC4 UNP 42  H 
ATOM 335  N ND1 . HIS A 1 42  ? -22.062 -4.329  20.577  1.0 91.38 ? 42  HIS A ND1 1 A0A1M9INC4 UNP 42  H 
ATOM 336  C CE1 . HIS A 1 42  ? -20.789 -4.767  20.555  1.0 91.38 ? 42  HIS A CE1 1 A0A1M9INC4 UNP 42  H 
ATOM 337  N NE2 . HIS A 1 42  ? -19.935 -3.763  20.809  1.0 91.38 ? 42  HIS A NE2 1 A0A1M9INC4 UNP 42  H 
ATOM 338  N N   . ASP A 1 43  ? -25.065 0.153   18.856  1.0 90.62 ? 43  ASP A N   1 A0A1M9INC4 UNP 43  D 
ATOM 339  C CA  . ASP A 1 43  ? -26.164 1.109   18.783  1.0 90.62 ? 43  ASP A CA  1 A0A1M9INC4 UNP 43  D 
ATOM 340  C C   . ASP A 1 43  ? -27.032 0.909   17.528  1.0 90.62 ? 43  ASP A C   1 A0A1M9INC4 UNP 43  D 
ATOM 341  C CB  . ASP A 1 43  ? -25.608 2.533   18.894  1.0 90.62 ? 43  ASP A CB  1 A0A1M9INC4 UNP 43  D 
ATOM 342  O O   . ASP A 1 43  ? -26.616 0.340   16.519  1.0 90.62 ? 43  ASP A O   1 A0A1M9INC4 UNP 43  D 
ATOM 343  C CG  . ASP A 1 43  ? -24.891 2.948   17.613  1.0 90.62 ? 43  ASP A CG  1 A0A1M9INC4 UNP 43  D 
ATOM 344  O OD1 . ASP A 1 43  ? -25.587 3.504   16.739  1.0 90.62 ? 43  ASP A OD1 1 A0A1M9INC4 UNP 43  D 
ATOM 345  O OD2 . ASP A 1 43  ? -23.681 2.674   17.485  1.0 90.62 ? 43  ASP A OD2 1 A0A1M9INC4 UNP 43  D 
ATOM 346  N N   . VAL A 1 44  ? -28.266 1.417   17.580  1.0 89.38 ? 44  VAL A N   1 A0A1M9INC4 UNP 44  V 
ATOM 347  C CA  . VAL A 1 44  ? -29.255 1.276   16.495  1.0 89.38 ? 44  VAL A CA  1 A0A1M9INC4 UNP 44  V 
ATOM 348  C C   . VAL A 1 44  ? -28.815 1.982   15.206  1.0 89.38 ? 44  VAL A C   1 A0A1M9INC4 UNP 44  V 
ATOM 349  C CB  . VAL A 1 44  ? -30.624 1.813   16.964  1.0 89.38 ? 44  VAL A CB  1 A0A1M9INC4 UNP 44  V 
ATOM 350  O O   . VAL A 1 44  ? -29.204 1.567   14.113  1.0 89.38 ? 44  VAL A O   1 A0A1M9INC4 UNP 44  V 
ATOM 351  C CG1 . VAL A 1 44  ? -31.712 1.742   15.883  1.0 89.38 ? 44  VAL A CG1 1 A0A1M9INC4 UNP 44  V 
ATOM 352  C CG2 . VAL A 1 44  ? -31.140 1.018   18.174  1.0 89.38 ? 44  VAL A CG2 1 A0A1M9INC4 UNP 44  V 
ATOM 353  N N   . HIS A 1 45  ? -28.012 3.041   15.315  1.0 91.94 ? 45  HIS A N   1 A0A1M9INC4 UNP 45  H 
ATOM 354  C CA  . HIS A 1 45  ? -27.557 3.847   14.184  1.0 91.94 ? 45  HIS A CA  1 A0A1M9INC4 UNP 45  H 
ATOM 355  C C   . HIS A 1 45  ? -26.272 3.311   13.542  1.0 91.94 ? 45  HIS A C   1 A0A1M9INC4 UNP 45  H 
ATOM 356  C CB  . HIS A 1 45  ? -27.419 5.309   14.630  1.0 91.94 ? 45  HIS A CB  1 A0A1M9INC4 UNP 45  H 
ATOM 357  O O   . HIS A 1 45  ? -25.867 3.822   12.497  1.0 91.94 ? 45  HIS A O   1 A0A1M9INC4 UNP 45  H 
ATOM 358  C CG  . HIS A 1 45  ? -28.718 5.880   15.138  1.0 91.94 ? 45  HIS A CG  1 A0A1M9INC4 UNP 45  H 
ATOM 359  C CD2 . HIS A 1 45  ? -28.986 6.323   16.405  1.0 91.94 ? 45  HIS A CD2 1 A0A1M9INC4 UNP 45  H 
ATOM 360  N ND1 . HIS A 1 45  ? -29.877 6.005   14.409  1.0 91.94 ? 45  HIS A ND1 1 A0A1M9INC4 UNP 45  H 
ATOM 361  C CE1 . HIS A 1 45  ? -30.821 6.516   15.215  1.0 91.94 ? 45  HIS A CE1 1 A0A1M9INC4 UNP 45  H 
ATOM 362  N NE2 . HIS A 1 45  ? -30.329 6.724   16.444  1.0 91.94 ? 45  HIS A NE2 1 A0A1M9INC4 UNP 45  H 
ATOM 363  N N   . LYS A 1 46  ? -25.671 2.260   14.114  1.0 94.19 ? 46  LYS A N   1 A0A1M9INC4 UNP 46  K 
ATOM 364  C CA  . LYS A 1 46  ? -24.392 1.684   13.693  1.0 94.19 ? 46  LYS A CA  1 A0A1M9INC4 UNP 46  K 
ATOM 365  C C   . LYS A 1 46  ? -23.278 2.732   13.605  1.0 94.19 ? 46  LYS A C   1 A0A1M9INC4 UNP 46  K 
ATOM 366  C CB  . LYS A 1 46  ? -24.543 0.857   12.409  1.0 94.19 ? 46  LYS A CB  1 A0A1M9INC4 UNP 46  K 
ATOM 367  O O   . LYS A 1 46  ? -22.539 2.788   12.617  1.0 94.19 ? 46  LYS A O   1 A0A1M9INC4 UNP 46  K 
ATOM 368  C CG  . LYS A 1 46  ? -25.569 -0.276  12.526  1.0 94.19 ? 46  LYS A CG  1 A0A1M9INC4 UNP 46  K 
ATOM 369  C CD  . LYS A 1 46  ? -25.468 -1.160  11.281  1.0 94.19 ? 46  LYS A CD  1 A0A1M9INC4 UNP 46  K 
ATOM 370  C CE  . LYS A 1 46  ? -26.394 -2.367  11.403  1.0 94.19 ? 46  LYS A CE  1 A0A1M9INC4 UNP 46  K 
ATOM 371  N NZ  . LYS A 1 46  ? -26.154 -3.311  10.285  1.0 94.19 ? 46  LYS A NZ  1 A0A1M9INC4 UNP 46  K 
ATOM 372  N N   . SER A 1 47  ? -23.184 3.587   14.621  1.0 96.12 ? 47  SER A N   1 A0A1M9INC4 UNP 47  S 
ATOM 373  C CA  . SER A 1 47  ? -22.217 4.682   14.672  1.0 96.12 ? 47  SER A CA  1 A0A1M9INC4 UNP 47  S 
ATOM 374  C C   . SER A 1 47  ? -20.798 4.172   14.927  1.0 96.12 ? 47  SER A C   1 A0A1M9INC4 UNP 47  S 
ATOM 375  C CB  . SER A 1 47  ? -22.605 5.673   15.769  1.0 96.12 ? 47  SER A CB  1 A0A1M9INC4 UNP 47  S 
ATOM 376  O O   . SER A 1 47  ? -20.492 3.659   16.002  1.0 96.12 ? 47  SER A O   1 A0A1M9INC4 UNP 47  S 
ATOM 377  O OG  . SER A 1 47  ? -23.764 6.400   15.416  1.0 96.12 ? 47  SER A OG  1 A0A1M9INC4 UNP 47  S 
ATOM 378  N N   . VAL A 1 48  ? -19.901 4.397   13.967  1.0 97.94 ? 48  VAL A N   1 A0A1M9INC4 UNP 48  V 
ATOM 379  C CA  . VAL A 1 48  ? -18.475 4.028   14.073  1.0 97.94 ? 48  VAL A CA  1 A0A1M9INC4 UNP 48  V 
ATOM 380  C C   . VAL A 1 48  ? -17.576 5.189   14.495  1.0 97.94 ? 48  VAL A C   1 A0A1M9INC4 UNP 48  V 
ATOM 381  C CB  . VAL A 1 48  ? -17.952 3.435   12.756  1.0 97.94 ? 48  VAL A CB  1 A0A1M9INC4 UNP 48  V 
ATOM 382  O O   . VAL A 1 48  ? -16.383 4.993   14.692  1.0 97.94 ? 48  VAL A O   1 A0A1M9INC4 UNP 48  V 
ATOM 383  C CG1 . VAL A 1 48  ? -18.693 2.143   12.398  1.0 97.94 ? 48  VAL A CG1 1 A0A1M9INC4 UNP 48  V 
ATOM 384  C CG2 . VAL A 1 48  ? -18.065 4.440   11.600  1.0 97.94 ? 48  VAL A CG2 1 A0A1M9INC4 UNP 48  V 
ATOM 385  N N   . ASP A 1 49  ? -18.126 6.393   14.604  1.0 97.88 ? 49  ASP A N   1 A0A1M9INC4 UNP 49  D 
ATOM 386  C CA  . ASP A 1 49  ? -17.394 7.641   14.797  1.0 97.88 ? 49  ASP A CA  1 A0A1M9INC4 UNP 49  D 
ATOM 387  C C   . ASP A 1 49  ? -18.102 8.566   15.793  1.0 97.88 ? 49  ASP A C   1 A0A1M9INC4 UNP 49  D 
ATOM 388  C CB  . ASP A 1 49  ? -17.156 8.302   13.430  1.0 97.88 ? 49  ASP A CB  1 A0A1M9INC4 UNP 49  D 
ATOM 389  O O   . ASP A 1 49  ? -19.291 8.393   16.086  1.0 97.88 ? 49  ASP A O   1 A0A1M9INC4 UNP 49  D 
ATOM 390  C CG  . ASP A 1 49  ? -18.450 8.637   12.673  1.0 97.88 ? 49  ASP A CG  1 A0A1M9INC4 UNP 49  D 
ATOM 391  O OD1 . ASP A 1 49  ? -18.992 7.723   11.997  1.0 97.88 ? 49  ASP A OD1 1 A0A1M9INC4 UNP 49  D 
ATOM 392  O OD2 . ASP A 1 49  ? -18.888 9.802   12.741  1.0 97.88 ? 49  ASP A OD2 1 A0A1M9INC4 UNP 49  D 
ATOM 393  N N   . ASP A 1 50  ? -17.340 9.491   16.375  1.0 97.44 ? 50  ASP A N   1 A0A1M9INC4 UNP 50  D 
ATOM 394  C CA  . ASP A 1 50  ? -17.826 10.530  17.286  1.0 97.44 ? 50  ASP A CA  1 A0A1M9INC4 UNP 50  D 
ATOM 395  C C   . ASP A 1 50  ? -17.030 11.836  17.136  1.0 97.44 ? 50  ASP A C   1 A0A1M9INC4 UNP 50  D 
ATOM 396  C CB  . ASP A 1 50  ? -17.784 10.044  18.744  1.0 97.44 ? 50  ASP A CB  1 A0A1M9INC4 UNP 50  D 
ATOM 397  O O   . ASP A 1 50  ? -16.003 11.886  16.457  1.0 97.44 ? 50  ASP A O   1 A0A1M9INC4 UNP 50  D 
ATOM 398  C CG  . ASP A 1 50  ? -19.042 10.471  19.506  1.0 97.44 ? 50  ASP A CG  1 A0A1M9INC4 UNP 50  D 
ATOM 399  O OD1 . ASP A 1 50  ? -19.477 11.632  19.322  1.0 97.44 ? 50  ASP A OD1 1 A0A1M9INC4 UNP 50  D 
ATOM 400  O OD2 . ASP A 1 50  ? -19.588 9.603   20.228  1.0 97.44 ? 50  ASP A OD2 1 A0A1M9INC4 UNP 50  D 
ATOM 401  N N   . SER A 1 51  ? -17.499 12.901  17.785  1.0 97.25 ? 51  SER A N   1 A0A1M9INC4 UNP 51  S 
ATOM 402  C CA  . SER A 1 51  ? -16.802 14.190  17.805  1.0 97.25 ? 51  SER A CA  1 A0A1M9INC4 UNP 51  S 
ATOM 403  C C   . SER A 1 51  ? -15.441 14.089  18.517  1.0 97.25 ? 51  SER A C   1 A0A1M9INC4 UNP 51  S 
ATOM 404  C CB  . SER A 1 51  ? -17.656 15.245  18.508  1.0 97.25 ? 51  SER A CB  1 A0A1M9INC4 UNP 51  S 
ATOM 405  O O   . SER A 1 51  ? -15.346 13.432  19.559  1.0 97.25 ? 51  SER A O   1 A0A1M9INC4 UNP 51  S 
ATOM 406  O OG  . SER A 1 51  ? -18.863 15.440  17.800  1.0 97.25 ? 51  SER A OG  1 A0A1M9INC4 UNP 51  S 
ATOM 407  N N   . PRO A 1 52  ? -14.390 14.769  18.021  1.0 97.50 ? 52  PRO A N   1 A0A1M9INC4 UNP 52  P 
ATOM 408  C CA  . PRO A 1 52  ? -13.074 14.740  18.651  1.0 97.50 ? 52  PRO A CA  1 A0A1M9INC4 UNP 52  P 
ATOM 409  C C   . PRO A 1 52  ? -13.065 15.437  20.021  1.0 97.50 ? 52  PRO A C   1 A0A1M9INC4 UNP 52  P 
ATOM 410  C CB  . PRO A 1 52  ? -12.127 15.430  17.662  1.0 97.50 ? 52  PRO A CB  1 A0A1M9INC4 UNP 52  P 
ATOM 411  O O   . PRO A 1 52  ? -13.620 16.526  20.205  1.0 97.50 ? 52  PRO A O   1 A0A1M9INC4 UNP 52  P 
ATOM 412  C CG  . PRO A 1 52  ? -13.045 16.361  16.869  1.0 97.50 ? 52  PRO A CG  1 A0A1M9INC4 UNP 52  P 
ATOM 413  C CD  . PRO A 1 52  ? -14.362 15.590  16.816  1.0 97.50 ? 52  PRO A CD  1 A0A1M9INC4 UNP 52  P 
ATOM 414  N N   . TYR A 1 53  ? -12.352 14.848  20.987  1.0 96.94 ? 53  TYR A N   1 A0A1M9INC4 UNP 53  Y 
ATOM 415  C CA  . TYR A 1 53  ? -11.969 15.567  22.204  1.0 96.94 ? 53  TYR A CA  1 A0A1M9INC4 UNP 53  Y 
ATOM 416  C C   . TYR A 1 53  ? -11.062 16.757  21.858  1.0 96.94 ? 53  TYR A C   1 A0A1M9INC4 UNP 53  Y 
ATOM 417  C CB  . TYR A 1 53  ? -11.278 14.635  23.209  1.0 96.94 ? 53  TYR A CB  1 A0A1M9INC4 UNP 53  Y 
ATOM 418  O O   . TYR A 1 53  ? -10.222 16.670  20.970  1.0 96.94 ? 53  TYR A O   1 A0A1M9INC4 UNP 53  Y 
ATOM 419  C CG  . TYR A 1 53  ? -12.220 13.739  23.989  1.0 96.94 ? 53  TYR A CG  1 A0A1M9INC4 UNP 53  Y 
ATOM 420  C CD1 . TYR A 1 53  ? -13.110 14.306  24.923  1.0 96.94 ? 53  TYR A CD1 1 A0A1M9INC4 UNP 53  Y 
ATOM 421  C CD2 . TYR A 1 53  ? -12.194 12.344  23.800  1.0 96.94 ? 53  TYR A CD2 1 A0A1M9INC4 UNP 53  Y 
ATOM 422  C CE1 . TYR A 1 53  ? -13.980 13.484  25.664  1.0 96.94 ? 53  TYR A CE1 1 A0A1M9INC4 UNP 53  Y 
ATOM 423  C CE2 . TYR A 1 53  ? -13.056 11.517  24.545  1.0 96.94 ? 53  TYR A CE2 1 A0A1M9INC4 UNP 53  Y 
ATOM 424  O OH  . TYR A 1 53  ? -14.780 11.282  26.191  1.0 96.94 ? 53  TYR A OH  1 A0A1M9INC4 UNP 53  Y 
ATOM 425  C CZ  . TYR A 1 53  ? -13.951 12.085  25.475  1.0 96.94 ? 53  TYR A CZ  1 A0A1M9INC4 UNP 53  Y 
ATOM 426  N N   . GLY A 1 54  ? -11.224 17.872  22.577  1.0 96.00 ? 54  GLY A N   1 A0A1M9INC4 UNP 54  G 
ATOM 427  C CA  . GLY A 1 54  ? -10.537 19.137  22.273  1.0 96.00 ? 54  GLY A CA  1 A0A1M9INC4 UNP 54  G 
ATOM 428  C C   . GLY A 1 54  ? -11.293 20.042  21.290  1.0 96.00 ? 54  GLY A C   1 A0A1M9INC4 UNP 54  G 
ATOM 429  O O   . GLY A 1 54  ? -10.944 21.214  21.163  1.0 96.00 ? 54  GLY A O   1 A0A1M9INC4 UNP 54  G 
ATOM 430  N N   . GLY A 1 55  ? -12.376 19.545  20.681  1.0 90.94 ? 55  GLY A N   1 A0A1M9INC4 UNP 55  G 
ATOM 431  C CA  . GLY A 1 55  ? -13.162 20.277  19.689  1.0 90.94 ? 55  GLY A CA  1 A0A1M9INC4 UNP 55  G 
ATOM 432  C C   . GLY A 1 55  ? -12.495 20.309  18.311  1.0 90.94 ? 55  GLY A C   1 A0A1M9INC4 UNP 55  G 
ATOM 433  O O   . GLY A 1 55  ? -11.456 19.697  18.092  1.0 90.94 ? 55  GLY A O   1 A0A1M9INC4 UNP 55  G 
ATOM 434  N N   . GLY A 1 56  ? -13.115 21.033  17.377  1.0 88.44 ? 56  GLY A N   1 A0A1M9INC4 UNP 56  G 
ATOM 435  C CA  . GLY A 1 56  ? -12.717 21.066  15.967  1.0 88.44 ? 56  GLY A CA  1 A0A1M9INC4 UNP 56  G 
ATOM 436  C C   . GLY A 1 56  ? -13.778 20.448  15.049  1.0 88.44 ? 56  GLY A C   1 A0A1M9INC4 UNP 56  G 
ATOM 437  O O   . GLY A 1 56  ? -14.716 19.813  15.535  1.0 88.44 ? 56  GLY A O   1 A0A1M9INC4 UNP 56  G 
ATOM 438  N N   . PRO A 1 57  ? -13.696 20.698  13.732  1.0 89.81 ? 57  PRO A N   1 A0A1M9INC4 UNP 57  P 
ATOM 439  C CA  . PRO A 1 57  ? -14.560 20.043  12.758  1.0 89.81 ? 57  PRO A CA  1 A0A1M9INC4 UNP 57  P 
ATOM 440  C C   . PRO A 1 57  ? -14.180 18.562  12.589  1.0 89.81 ? 57  PRO A C   1 A0A1M9INC4 UNP 57  P 
ATOM 441  C CB  . PRO A 1 57  ? -14.356 20.842  11.468  1.0 89.81 ? 57  PRO A CB  1 A0A1M9INC4 UNP 57  P 
ATOM 442  O O   . PRO A 1 57  ? -13.083 18.153  12.956  1.0 89.81 ? 57  PRO A O   1 A0A1M9INC4 UNP 57  P 
ATOM 443  C CG  . PRO A 1 57  ? -12.891 21.273  11.563  1.0 89.81 ? 57  PRO A CG  1 A0A1M9INC4 UNP 57  P 
ATOM 444  C CD  . PRO A 1 57  ? -12.690 21.513  13.060  1.0 89.81 ? 57  PRO A CD  1 A0A1M9INC4 UNP 57  P 
ATOM 445  N N   . GLY A 1 58  ? -15.075 17.782  11.980  1.0 93.50 ? 58  GLY A N   1 A0A1M9INC4 UNP 58  G 
ATOM 446  C CA  . GLY A 1 58  ? -14.816 16.382  11.636  1.0 93.50 ? 58  GLY A CA  1 A0A1M9INC4 UNP 58  G 
ATOM 447  C C   . GLY A 1 58  ? -15.255 15.384  12.708  1.0 93.50 ? 58  GLY A C   1 A0A1M9INC4 UNP 58  G 
ATOM 448  O O   . GLY A 1 58  ? -15.884 15.743  13.702  1.0 93.50 ? 58  GLY A O   1 A0A1M9INC4 UNP 58  G 
ATOM 449  N N   . MET A 1 59  ? -14.958 14.112  12.451  1.0 97.75 ? 59  MET A N   1 A0A1M9INC4 UNP 59  M 
ATOM 450  C CA  . MET A 1 59  ? -15.313 12.973  13.300  1.0 97.75 ? 59  MET A CA  1 A0A1M9INC4 UNP 59  M 
ATOM 451  C C   . MET A 1 59  ? -14.098 12.051  13.436  1.0 97.75 ? 59  MET A C   1 A0A1M9INC4 UNP 59  M 
ATOM 452  C CB  . MET A 1 59  ? -16.507 12.200  12.711  1.0 97.75 ? 59  MET A CB  1 A0A1M9INC4 UNP 59  M 
ATOM 453  O O   . MET A 1 59  ? -13.287 11.962  12.515  1.0 97.75 ? 59  MET A O   1 A0A1M9INC4 UNP 59  M 
ATOM 454  C CG  . MET A 1 59  ? -17.779 13.035  12.508  1.0 97.75 ? 59  MET A CG  1 A0A1M9INC4 UNP 59  M 
ATOM 455  S SD  . MET A 1 59  ? -18.553 13.689  14.017  1.0 97.75 ? 59  MET A SD  1 A0A1M9INC4 UNP 59  M 
ATOM 456  C CE  . MET A 1 59  ? -19.319 12.172  14.638  1.0 97.75 ? 59  MET A CE  1 A0A1M9INC4 UNP 59  M 
ATOM 457  N N   . VAL A 1 60  ? -13.977 11.352  14.562  1.0 98.31 ? 60  VAL A N   1 A0A1M9INC4 UNP 60  V 
ATOM 458  C CA  . VAL A 1 60  ? -12.910 10.379  14.840  1.0 98.31 ? 60  VAL A CA  1 A0A1M9INC4 UNP 60  V 
ATOM 459  C C   . VAL A 1 60  ? -13.541 9.013   15.070  1.0 98.31 ? 60  VAL A C   1 A0A1M9INC4 UNP 60  V 
ATOM 460  C CB  . VAL A 1 60  ? -12.059 10.810  16.049  1.0 98.31 ? 60  VAL A CB  1 A0A1M9INC4 UNP 60  V 
ATOM 461  O O   . VAL A 1 60  ? -14.543 8.893   15.779  1.0 98.31 ? 60  VAL A O   1 A0A1M9INC4 UNP 60  V 
ATOM 462  C CG1 . VAL A 1 60  ? -10.975 9.780   16.393  1.0 98.31 ? 60  VAL A CG1 1 A0A1M9INC4 UNP 60  V 
ATOM 463  C CG2 . VAL A 1 60  ? -11.353 12.142  15.770  1.0 98.31 ? 60  VAL A CG2 1 A0A1M9INC4 UNP 60  V 
ATOM 464  N N   . MET A 1 61  ? -12.973 7.967   14.470  1.0 98.62 ? 61  MET A N   1 A0A1M9INC4 UNP 61  M 
ATOM 465  C CA  . MET A 1 61  ? -13.521 6.619   14.600  1.0 98.62 ? 61  MET A CA  1 A0A1M9INC4 UNP 61  M 
ATOM 466  C C   . MET A 1 61  ? -13.311 6.061   16.013  1.0 98.62 ? 61  MET A C   1 A0A1M9INC4 UNP 61  M 
ATOM 467  C CB  . MET A 1 61  ? -12.972 5.664   13.542  1.0 98.62 ? 61  MET A CB  1 A0A1M9INC4 UNP 61  M 
ATOM 468  O O   . MET A 1 61  ? -12.226 6.161   16.588  1.0 98.62 ? 61  MET A O   1 A0A1M9INC4 UNP 61  M 
ATOM 469  C CG  . MET A 1 61  ? -13.184 6.159   12.109  1.0 98.62 ? 61  MET A CG  1 A0A1M9INC4 UNP 61  M 
ATOM 470  S SD  . MET A 1 61  ? -12.574 5.004   10.856  1.0 98.62 ? 61  MET A SD  1 A0A1M9INC4 UNP 61  M 
ATOM 471  C CE  . MET A 1 61  ? -13.916 3.793   10.864  1.0 98.62 ? 61  MET A CE  1 A0A1M9INC4 UNP 61  M 
ATOM 472  N N   . LYS A 1 62  ? -14.361 5.449   16.563  1.0 98.56 ? 62  LYS A N   1 A0A1M9INC4 UNP 62  K 
ATOM 473  C CA  . LYS A 1 62  ? -14.464 5.053   17.969  1.0 98.56 ? 62  LYS A CA  1 A0A1M9INC4 UNP 62  K 
ATOM 474  C C   . LYS A 1 62  ? -13.518 3.901   18.318  1.0 98.56 ? 62  LYS A C   1 A0A1M9INC4 UNP 62  K 
ATOM 475  C CB  . LYS A 1 62  ? -15.910 4.650   18.299  1.0 98.56 ? 62  LYS A CB  1 A0A1M9INC4 UNP 62  K 
ATOM 476  O O   . LYS A 1 62  ? -13.580 2.855   17.664  1.0 98.56 ? 62  LYS A O   1 A0A1M9INC4 UNP 62  K 
ATOM 477  C CG  . LYS A 1 62  ? -16.836 5.868   18.345  1.0 98.56 ? 62  LYS A CG  1 A0A1M9INC4 UNP 62  K 
ATOM 478  C CD  . LYS A 1 62  ? -18.290 5.450   18.589  1.0 98.56 ? 62  LYS A CD  1 A0A1M9INC4 UNP 62  K 
ATOM 479  C CE  . LYS A 1 62  ? -19.115 6.726   18.763  1.0 98.56 ? 62  LYS A CE  1 A0A1M9INC4 UNP 62  K 
ATOM 480  N NZ  . LYS A 1 62  ? -20.570 6.479   18.775  1.0 98.56 ? 62  LYS A NZ  1 A0A1M9INC4 UNP 62  K 
ATOM 481  N N   . PRO A 1 63  ? -12.751 4.010   19.417  1.0 98.56 ? 63  PRO A N   1 A0A1M9INC4 UNP 63  P 
ATOM 482  C CA  . PRO A 1 63  ? -11.856 2.941   19.837  1.0 98.56 ? 63  PRO A CA  1 A0A1M9INC4 UNP 63  P 
ATOM 483  C C   . PRO A 1 63  ? -12.597 1.686   20.301  1.0 98.56 ? 63  PRO A C   1 A0A1M9INC4 UNP 63  P 
ATOM 484  C CB  . PRO A 1 63  ? -10.991 3.540   20.950  1.0 98.56 ? 63  PRO A CB  1 A0A1M9INC4 UNP 63  P 
ATOM 485  O O   . PRO A 1 63  ? -12.076 0.595   20.139  1.0 98.56 ? 63  PRO A O   1 A0A1M9INC4 UNP 63  P 
ATOM 486  C CG  . PRO A 1 63  ? -11.871 4.642   21.533  1.0 98.56 ? 63  PRO A CG  1 A0A1M9INC4 UNP 63  P 
ATOM 487  C CD  . PRO A 1 63  ? -12.641 5.150   20.317  1.0 98.56 ? 63  PRO A CD  1 A0A1M9INC4 UNP 63  P 
ATOM 488  N N   . THR A 1 64  ? -13.820 1.803   20.825  1.0 98.19 ? 64  THR A N   1 A0A1M9INC4 UNP 64  T 
ATOM 489  C CA  . THR A 1 64  ? -14.596 0.638   21.282  1.0 98.19 ? 64  THR A CA  1 A0A1M9INC4 UNP 64  T 
ATOM 490  C C   . THR A 1 64  ? -15.033 -0.265  20.129  1.0 98.19 ? 64  THR A C   1 A0A1M9INC4 UNP 64  T 
ATOM 491  C CB  . THR A 1 64  ? -15.834 1.078   22.075  1.0 98.19 ? 64  THR A CB  1 A0A1M9INC4 UNP 64  T 
ATOM 492  O O   . THR A 1 64  ? -15.029 -1.475  20.277  1.0 98.19 ? 64  THR A O   1 A0A1M9INC4 UNP 64  T 
ATOM 493  C CG2 . THR A 1 64  ? -15.457 1.812   23.363  1.0 98.19 ? 64  THR A CG2 1 A0A1M9INC4 UNP 64  T 
ATOM 494  O OG1 . THR A 1 64  ? -16.619 1.963   21.299  1.0 98.19 ? 64  THR A OG1 1 A0A1M9INC4 UNP 64  T 
ATOM 495  N N   . VAL A 1 65  ? -15.380 0.309   18.971  1.0 98.62 ? 65  VAL A N   1 A0A1M9INC4 UNP 65  V 
ATOM 496  C CA  . VAL A 1 65  ? -15.788 -0.473  17.788  1.0 98.62 ? 65  VAL A CA  1 A0A1M9INC4 UNP 65  V 
ATOM 497  C C   . VAL A 1 65  ? -14.565 -1.109  17.127  1.0 98.62 ? 65  VAL A C   1 A0A1M9INC4 UNP 65  V 
ATOM 498  C CB  . VAL A 1 65  ? -16.554 0.407   16.780  1.0 98.62 ? 65  VAL A CB  1 A0A1M9INC4 UNP 65  V 
ATOM 499  O O   . VAL A 1 65  ? -14.593 -2.276  16.750  1.0 98.62 ? 65  VAL A O   1 A0A1M9INC4 UNP 65  V 
ATOM 500  C CG1 . VAL A 1 65  ? -17.025 -0.393  15.563  1.0 98.62 ? 65  VAL A CG1 1 A0A1M9INC4 UNP 65  V 
ATOM 501  C CG2 . VAL A 1 65  ? -17.798 1.045   17.417  1.0 98.62 ? 65  VAL A CG2 1 A0A1M9INC4 UNP 65  V 
ATOM 502  N N   . TRP A 1 66  ? -13.476 -0.345  17.002  1.0 98.75 ? 66  TRP A N   1 A0A1M9INC4 UNP 66  W 
ATOM 503  C CA  . TRP A 1 66  ? -12.219 -0.858  16.464  1.0 98.75 ? 66  TRP A CA  1 A0A1M9INC4 UNP 66  W 
ATOM 504  C C   . TRP A 1 66  ? -11.582 -1.921  17.359  1.0 98.75 ? 66  TRP A C   1 A0A1M9INC4 UNP 66  W 
ATOM 505  C CB  . TRP A 1 66  ? -11.252 0.301   16.232  1.0 98.75 ? 66  TRP A CB  1 A0A1M9INC4 UNP 66  W 
ATOM 506  O O   . TRP A 1 66  ? -11.112 -2.925  16.838  1.0 98.75 ? 66  TRP A O   1 A0A1M9INC4 UNP 66  W 
ATOM 507  C CG  . TRP A 1 66  ? -11.418 0.983   14.914  1.0 98.75 ? 66  TRP A CG  1 A0A1M9INC4 UNP 66  W 
ATOM 508  C CD1 . TRP A 1 66  ? -11.919 2.219   14.697  1.0 98.75 ? 66  TRP A CD1 1 A0A1M9INC4 UNP 66  W 
ATOM 509  C CD2 . TRP A 1 66  ? -11.064 0.456   13.603  1.0 98.75 ? 66  TRP A CD2 1 A0A1M9INC4 UNP 66  W 
ATOM 510  C CE2 . TRP A 1 66  ? -11.368 1.442   12.621  1.0 98.75 ? 66  TRP A CE2 1 A0A1M9INC4 UNP 66  W 
ATOM 511  C CE3 . TRP A 1 66  ? -10.507 -0.758  13.153  1.0 98.75 ? 66  TRP A CE3 1 A0A1M9INC4 UNP 66  W 
ATOM 512  N NE1 . TRP A 1 66  ? -11.868 2.501   13.343  1.0 98.75 ? 66  TRP A NE1 1 A0A1M9INC4 UNP 66  W 
ATOM 513  C CH2 . TRP A 1 66  ? -10.610 0.005   10.833  1.0 98.75 ? 66  TRP A CH2 1 A0A1M9INC4 UNP 66  W 
ATOM 514  C CZ2 . TRP A 1 66  ? -11.146 1.233   11.252  1.0 98.75 ? 66  TRP A CZ2 1 A0A1M9INC4 UNP 66  W 
ATOM 515  C CZ3 . TRP A 1 66  ? -10.279 -0.978  11.784  1.0 98.75 ? 66  TRP A CZ3 1 A0A1M9INC4 UNP 66  W 
ATOM 516  N N   . GLY A 1 67  ? -11.590 -1.725  18.679  1.0 98.56 ? 67  GLY A N   1 A0A1M9INC4 UNP 67  G 
ATOM 517  C CA  . GLY A 1 67  ? -11.075 -2.691  19.648  1.0 98.56 ? 67  GLY A CA  1 A0A1M9INC4 UNP 67  G 
ATOM 518  C C   . GLY A 1 67  ? -11.767 -4.043  19.515  1.0 98.56 ? 67  GLY A C   1 A0A1M9INC4 UNP 67  G 
ATOM 519  O O   . GLY A 1 67  ? -11.092 -5.036  19.271  1.0 98.56 ? 67  GLY A O   1 A0A1M9INC4 UNP 67  G 
ATOM 520  N N   . ASP A 1 68  ? -13.104 -4.058  19.538  1.0 98.56 ? 68  ASP A N   1 A0A1M9INC4 UNP 68  D 
ATOM 521  C CA  . ASP A 1 68  ? -13.897 -5.282  19.365  1.0 98.56 ? 68  ASP A CA  1 A0A1M9INC4 UNP 68  D 
ATOM 522  C C   . ASP A 1 68  ? -13.590 -5.989  18.027  1.0 98.56 ? 68  ASP A C   1 A0A1M9INC4 UNP 68  D 
ATOM 523  C CB  . ASP A 1 68  ? -15.399 -4.939  19.433  1.0 98.56 ? 68  ASP A CB  1 A0A1M9INC4 UNP 68  D 
ATOM 524  O O   . ASP A 1 68  ? -13.456 -7.212  17.978  1.0 98.56 ? 68  ASP A O   1 A0A1M9INC4 UNP 68  D 
ATOM 525  C CG  . ASP A 1 68  ? -15.951 -4.535  20.811  1.0 98.56 ? 68  ASP A CG  1 A0A1M9INC4 UNP 68  D 
ATOM 526  O OD1 . ASP A 1 68  ? -15.214 -4.601  21.818  1.0 98.56 ? 68  ASP A OD1 1 A0A1M9INC4 UNP 68  D 
ATOM 527  O OD2 . ASP A 1 68  ? -17.162 -4.194  20.860  1.0 98.56 ? 68  ASP A OD2 1 A0A1M9INC4 UNP 68  D 
ATOM 528  N N   . ALA A 1 69  ? -13.436 -5.226  16.938  1.0 98.75 ? 69  ALA A N   1 A0A1M9INC4 UNP 69  A 
ATOM 529  C CA  . ALA A 1 69  ? -13.100 -5.782  15.627  1.0 98.75 ? 69  ALA A CA  1 A0A1M9INC4 UNP 69  A 
ATOM 530  C C   . ALA A 1 69  ? -11.697 -6.408  15.593  1.0 98.75 ? 69  ALA A C   1 A0A1M9INC4 UNP 69  A 
ATOM 531  C CB  . ALA A 1 69  ? -13.250 -4.681  14.569  1.0 98.75 ? 69  ALA A CB  1 A0A1M9INC4 UNP 69  A 
ATOM 532  O O   . ALA A 1 69  ? -11.514 -7.501  15.054  1.0 98.75 ? 69  ALA A O   1 A0A1M9INC4 UNP 69  A 
ATOM 533  N N   . LEU A 1 70  ? -10.701 -5.727  16.164  1.0 98.69 ? 70  LEU A N   1 A0A1M9INC4 UNP 70  L 
ATOM 534  C CA  . LEU A 1 70  ? -9.327  -6.224  16.220  1.0 98.69 ? 70  LEU A CA  1 A0A1M9INC4 UNP 70  L 
ATOM 535  C C   . LEU A 1 70  ? -9.194  -7.420  17.170  1.0 98.69 ? 70  LEU A C   1 A0A1M9INC4 UNP 70  L 
ATOM 536  C CB  . LEU A 1 70  ? -8.371  -5.085  16.614  1.0 98.69 ? 70  LEU A CB  1 A0A1M9INC4 UNP 70  L 
ATOM 537  O O   . LEU A 1 70  ? -8.423  -8.328  16.875  1.0 98.69 ? 70  LEU A O   1 A0A1M9INC4 UNP 70  L 
ATOM 538  C CG  . LEU A 1 70  ? -8.246  -3.948  15.581  1.0 98.69 ? 70  LEU A CG  1 A0A1M9INC4 UNP 70  L 
ATOM 539  C CD1 . LEU A 1 70  ? -7.304  -2.875  16.129  1.0 98.69 ? 70  LEU A CD1 1 A0A1M9INC4 UNP 70  L 
ATOM 540  C CD2 . LEU A 1 70  ? -7.699  -4.410  14.229  1.0 98.69 ? 70  LEU A CD2 1 A0A1M9INC4 UNP 70  L 
ATOM 541  N N   . ASP A 1 71  ? -9.962  -7.466  18.257  1.0 98.31 ? 71  ASP A N   1 A0A1M9INC4 UNP 71  D 
ATOM 542  C CA  . ASP A 1 71  ? -9.985  -8.603  19.182  1.0 98.31 ? 71  ASP A CA  1 A0A1M9INC4 UNP 71  D 
ATOM 543  C C   . ASP A 1 71  ? -10.553 -9.875  18.537  1.0 98.31 ? 71  ASP A C   1 A0A1M9INC4 UNP 71  D 
ATOM 544  C CB  . ASP A 1 71  ? -10.792 -8.230  20.438  1.0 98.31 ? 71  ASP A CB  1 A0A1M9INC4 UNP 71  D 
ATOM 545  O O   . ASP A 1 71  ? -10.110 -10.977 18.858  1.0 98.31 ? 71  ASP A O   1 A0A1M9INC4 UNP 71  D 
ATOM 546  C CG  . ASP A 1 71  ? -10.051 -7.286  21.394  1.0 98.31 ? 71  ASP A CG  1 A0A1M9INC4 UNP 71  D 
ATOM 547  O OD1 . ASP A 1 71  ? -8.838  -7.020  21.176  1.0 98.31 ? 71  ASP A OD1 1 A0A1M9INC4 UNP 71  D 
ATOM 548  O OD2 . ASP A 1 71  ? -10.668 -6.904  22.411  1.0 98.31 ? 71  ASP A OD2 1 A0A1M9INC4 UNP 71  D 
ATOM 549  N N   . GLU A 1 72  ? -11.508 -9.742  17.611  1.0 98.50 ? 72  GLU A N   1 A0A1M9INC4 UNP 72  E 
ATOM 550  C CA  . GLU A 1 72  ? -12.056 -10.877 16.860  1.0 98.50 ? 72  GLU A CA  1 A0A1M9INC4 UNP 72  E 
ATOM 551  C C   . GLU A 1 72  ? -11.124 -11.345 15.731  1.0 98.50 ? 72  GLU A C   1 A0A1M9INC4 UNP 72  E 
ATOM 552  C CB  . GLU A 1 72  ? -13.448 -10.499 16.312  1.0 98.50 ? 72  GLU A CB  1 A0A1M9INC4 UNP 72  E 
ATOM 553  O O   . GLU A 1 72  ? -10.988 -12.547 15.493  1.0 98.50 ? 72  GLU A O   1 A0A1M9INC4 UNP 72  E 
ATOM 554  C CG  . GLU A 1 72  ? -14.148 -11.671 15.595  1.0 98.50 ? 72  GLU A CG  1 A0A1M9INC4 UNP 72  E 
ATOM 555  C CD  . GLU A 1 72  ? -15.554 -11.318 15.074  1.0 98.50 ? 72  GLU A CD  1 A0A1M9INC4 UNP 72  E 
ATOM 556  O OE1 . GLU A 1 72  ? -15.913 -11.767 13.956  1.0 98.50 ? 72  GLU A OE1 1 A0A1M9INC4 UNP 72  E 
ATOM 557  O OE2 . GLU A 1 72  ? -16.301 -10.614 15.792  1.0 98.50 ? 72  GLU A OE2 1 A0A1M9INC4 UNP 72  E 
ATOM 558  N N   . ILE A 1 73  ? -10.512 -10.409 15.000  1.0 98.44 ? 73  ILE A N   1 A0A1M9INC4 UNP 73  I 
ATOM 559  C CA  . ILE A 1 73  ? -9.801  -10.712 13.749  1.0 98.44 ? 73  ILE A CA  1 A0A1M9INC4 UNP 73  I 
ATOM 560  C C   . ILE A 1 73  ? -8.329  -11.058 13.992  1.0 98.44 ? 73  ILE A C   1 A0A1M9INC4 UNP 73  I 
ATOM 561  C CB  . ILE A 1 73  ? -9.966  -9.539  12.753  1.0 98.44 ? 73  ILE A CB  1 A0A1M9INC4 UNP 73  I 
ATOM 562  O O   . ILE A 1 73  ? -7.783  -11.912 13.287  1.0 98.44 ? 73  ILE A O   1 A0A1M9INC4 UNP 73  I 
ATOM 563  C CG1 . ILE A 1 73  ? -11.455 -9.375  12.364  1.0 98.44 ? 73  ILE A CG1 1 A0A1M9INC4 UNP 73  I 
ATOM 564  C CG2 . ILE A 1 73  ? -9.119  -9.735  11.477  1.0 98.44 ? 73  ILE A CG2 1 A0A1M9INC4 UNP 73  I 
ATOM 565  C CD1 . ILE A 1 73  ? -11.741 -8.082  11.594  1.0 98.44 ? 73  ILE A CD1 1 A0A1M9INC4 UNP 73  I 
ATOM 566  N N   . CYS A 1 74  ? -7.669  -10.381 14.933  1.0 98.50 ? 74  CYS A N   1 A0A1M9INC4 UNP 74  C 
ATOM 567  C CA  . CYS A 1 74  ? -6.217  -10.417 15.079  1.0 98.50 ? 74  CYS A CA  1 A0A1M9INC4 UNP 74  C 
ATOM 568  C C   . CYS A 1 74  ? -5.731  -11.460 16.095  1.0 98.50 ? 74  CYS A C   1 A0A1M9INC4 UNP 74  C 
ATOM 569  C CB  . CYS A 1 74  ? -5.688  -9.022  15.438  1.0 98.50 ? 74  CYS A CB  1 A0A1M9INC4 UNP 74  C 
ATOM 570  O O   . CYS A 1 74  ? -6.435  -11.895 17.003  1.0 98.50 ? 74  CYS A O   1 A0A1M9INC4 UNP 74  C 
ATOM 571  S SG  . CYS A 1 74  ? -6.132  -7.783  14.185  1.0 98.50 ? 74  CYS A SG  1 A0A1M9INC4 UNP 74  C 
ATOM 572  N N   . THR A 1 75  ? -4.457  -11.821 15.961  1.0 98.00 ? 75  THR A N   1 A0A1M9INC4 UNP 75  T 
ATOM 573  C CA  . THR A 1 75  ? -3.694  -12.677 16.878  1.0 98.00 ? 75  THR A CA  1 A0A1M9INC4 UNP 75  T 
ATOM 574  C C   . THR A 1 75  ? -2.346  -12.019 17.200  1.0 98.00 ? 75  THR A C   1 A0A1M9INC4 UNP 75  T 
ATOM 575  C CB  . THR A 1 75  ? -3.476  -14.075 16.276  1.0 98.00 ? 75  THR A CB  1 A0A1M9INC4 UNP 75  T 
ATOM 576  O O   . THR A 1 75  ? -2.030  -10.959 16.659  1.0 98.00 ? 75  THR A O   1 A0A1M9INC4 UNP 75  T 
ATOM 577  C CG2 . THR A 1 75  ? -4.760  -14.748 15.789  1.0 98.00 ? 75  THR A CG2 1 A0A1M9INC4 UNP 75  T 
ATOM 578  O OG1 . THR A 1 75  ? -2.579  -14.009 15.193  1.0 98.00 ? 75  THR A OG1 1 A0A1M9INC4 UNP 75  T 
ATOM 579  N N   . SER A 1 76  ? -1.516  -12.641 18.045  1.0 97.31 ? 76  SER A N   1 A0A1M9INC4 UNP 76  S 
ATOM 580  C CA  . SER A 1 76  ? -0.164  -12.132 18.339  1.0 97.31 ? 76  SER A CA  1 A0A1M9INC4 UNP 76  S 
ATOM 581  C C   . SER A 1 76  ? 0.758   -12.089 17.117  1.0 97.31 ? 76  SER A C   1 A0A1M9INC4 UNP 76  S 
ATOM 582  C CB  . SER A 1 76  ? 0.506   -12.984 19.422  1.0 97.31 ? 76  SER A CB  1 A0A1M9INC4 UNP 76  S 
ATOM 583  O O   . SER A 1 76  ? 1.654   -11.250 17.053  1.0 97.31 ? 76  SER A O   1 A0A1M9INC4 UNP 76  S 
ATOM 584  O OG  . SER A 1 76  ? 0.571   -14.353 19.047  1.0 97.31 ? 76  SER A OG  1 A0A1M9INC4 UNP 76  S 
ATOM 585  N N   . GLU A 1 77  ? 0.528   -12.968 16.138  1.0 97.25 ? 77  GLU A N   1 A0A1M9INC4 UNP 77  E 
ATOM 586  C CA  . GLU A 1 77  ? 1.356   -13.071 14.930  1.0 97.25 ? 77  GLU A CA  1 A0A1M9INC4 UNP 77  E 
ATOM 587  C C   . GLU A 1 77  ? 0.954   -12.056 13.851  1.0 97.25 ? 77  GLU A C   1 A0A1M9INC4 UNP 77  E 
ATOM 588  C CB  . GLU A 1 77  ? 1.299   -14.505 14.378  1.0 97.25 ? 77  GLU A CB  1 A0A1M9INC4 UNP 77  E 
ATOM 589  O O   . GLU A 1 77  ? 1.714   -11.799 12.913  1.0 97.25 ? 77  GLU A O   1 A0A1M9INC4 UNP 77  E 
ATOM 590  C CG  . GLU A 1 77  ? 1.684   -15.582 15.406  1.0 97.25 ? 77  GLU A CG  1 A0A1M9INC4 UNP 77  E 
ATOM 591  C CD  . GLU A 1 77  ? 2.975   -15.238 16.159  1.0 97.25 ? 77  GLU A CD  1 A0A1M9INC4 UNP 77  E 
ATOM 592  O OE1 . GLU A 1 77  ? 2.889   -15.115 17.407  1.0 97.25 ? 77  GLU A OE1 1 A0A1M9INC4 UNP 77  E 
ATOM 593  O OE2 . GLU A 1 77  ? 4.019   -15.066 15.491  1.0 97.25 ? 77  GLU A OE2 1 A0A1M9INC4 UNP 77  E 
ATOM 594  N N   . THR A 1 78  ? -0.225  -11.446 13.998  1.0 98.56 ? 78  THR A N   1 A0A1M9INC4 UNP 78  T 
ATOM 595  C CA  . THR A 1 78  ? -0.784  -10.496 13.039  1.0 98.56 ? 78  THR A CA  1 A0A1M9INC4 UNP 78  T 
ATOM 596  C C   . THR A 1 78  ? 0.105   -9.266  12.882  1.0 98.56 ? 78  THR A C   1 A0A1M9INC4 UNP 78  T 
ATOM 597  C CB  . THR A 1 78  ? -2.194  -10.073 13.470  1.0 98.56 ? 78  THR A CB  1 A0A1M9INC4 UNP 78  T 
ATOM 598  O O   . THR A 1 78  ? 0.565   -8.662  13.857  1.0 98.56 ? 78  THR A O   1 A0A1M9INC4 UNP 78  T 
ATOM 599  C CG2 . THR A 1 78  ? -2.854  -9.114  12.488  1.0 98.56 ? 78  THR A CG2 1 A0A1M9INC4 UNP 78  T 
ATOM 600  O OG1 . THR A 1 78  ? -3.031  -11.207 13.572  1.0 98.56 ? 78  THR A OG1 1 A0A1M9INC4 UNP 78  T 
ATOM 601  N N   . LEU A 1 79  ? 0.293   -8.851  11.630  1.0 98.81 ? 79  LEU A N   1 A0A1M9INC4 UNP 79  L 
ATOM 602  C CA  . LEU A 1 79  ? 0.749   -7.511  11.299  1.0 98.81 ? 79  LEU A CA  1 A0A1M9INC4 UNP 79  L 
ATOM 603  C C   . LEU A 1 79  ? -0.466  -6.616  11.017  1.0 98.81 ? 79  LEU A C   1 A0A1M9INC4 UNP 79  L 
ATOM 604  C CB  . LEU A 1 79  ? 1.731   -7.602  10.122  1.0 98.81 ? 79  LEU A CB  1 A0A1M9INC4 UNP 79  L 
ATOM 605  O O   . LEU A 1 79  ? -1.129  -6.761  9.990   1.0 98.81 ? 79  LEU A O   1 A0A1M9INC4 UNP 79  L 
ATOM 606  C CG  . LEU A 1 79  ? 2.211   -6.225  9.643   1.0 98.81 ? 79  LEU A CG  1 A0A1M9INC4 UNP 79  L 
ATOM 607  C CD1 . LEU A 1 79  ? 2.944   -5.441  10.733  1.0 98.81 ? 79  LEU A CD1 1 A0A1M9INC4 UNP 79  L 
ATOM 608  C CD2 . LEU A 1 79  ? 3.172   -6.389  8.477   1.0 98.81 ? 79  LEU A CD2 1 A0A1M9INC4 UNP 79  L 
ATOM 609  N N   . LEU A 1 80  ? -0.746  -5.683  11.926  1.0 98.88 ? 80  LEU A N   1 A0A1M9INC4 UNP 80  L 
ATOM 610  C CA  . LEU A 1 80  ? -1.761  -4.650  11.748  1.0 98.88 ? 80  LEU A CA  1 A0A1M9INC4 UNP 80  L 
ATOM 611  C C   . LEU A 1 80  ? -1.161  -3.445  11.021  1.0 98.88 ? 80  LEU A C   1 A0A1M9INC4 UNP 80  L 
ATOM 612  C CB  . LEU A 1 80  ? -2.353  -4.264  13.112  1.0 98.88 ? 80  LEU A CB  1 A0A1M9INC4 UNP 80  L 
ATOM 613  O O   . LEU A 1 80  ? -0.253  -2.780  11.517  1.0 98.88 ? 80  LEU A O   1 A0A1M9INC4 UNP 80  L 
ATOM 614  C CG  . LEU A 1 80  ? -3.417  -3.150  13.036  1.0 98.88 ? 80  LEU A CG  1 A0A1M9INC4 UNP 80  L 
ATOM 615  C CD1 . LEU A 1 80  ? -4.639  -3.585  12.227  1.0 98.88 ? 80  LEU A CD1 1 A0A1M9INC4 UNP 80  L 
ATOM 616  C CD2 . LEU A 1 80  ? -3.881  -2.775  14.441  1.0 98.88 ? 80  LEU A CD2 1 A0A1M9INC4 UNP 80  L 
ATOM 617  N N   . VAL A 1 81  ? -1.709  -3.139  9.856   1.0 98.88 ? 81  VAL A N   1 A0A1M9INC4 UNP 81  V 
ATOM 618  C CA  . VAL A 1 81  ? -1.359  -1.989  9.032   1.0 98.88 ? 81  VAL A CA  1 A0A1M9INC4 UNP 81  V 
ATOM 619  C C   . VAL A 1 81  ? -2.460  -0.944  9.138   1.0 98.88 ? 81  VAL A C   1 A0A1M9INC4 UNP 81  V 
ATOM 620  C CB  . VAL A 1 81  ? -1.113  -2.413  7.578   1.0 98.88 ? 81  VAL A CB  1 A0A1M9INC4 UNP 81  V 
ATOM 621  O O   . VAL A 1 81  ? -3.630  -1.225  8.880   1.0 98.88 ? 81  VAL A O   1 A0A1M9INC4 UNP 81  V 
ATOM 622  C CG1 . VAL A 1 81  ? -0.744  -1.211  6.708   1.0 98.88 ? 81  VAL A CG1 1 A0A1M9INC4 UNP 81  V 
ATOM 623  C CG2 . VAL A 1 81  ? 0.040   -3.418  7.494   1.0 98.88 ? 81  VAL A CG2 1 A0A1M9INC4 UNP 81  V 
ATOM 624  N N   . VAL A 1 82  ? -2.078  0.281   9.480   1.0 98.88 ? 82  VAL A N   1 A0A1M9INC4 UNP 82  V 
ATOM 625  C CA  . VAL A 1 82  ? -2.978  1.431   9.587   1.0 98.88 ? 82  VAL A CA  1 A0A1M9INC4 UNP 82  V 
ATOM 626  C C   . VAL A 1 82  ? -2.568  2.447   8.520   1.0 98.88 ? 82  VAL A C   1 A0A1M9INC4 UNP 82  V 
ATOM 627  C CB  . VAL A 1 82  ? -2.938  2.031   11.007  1.0 98.88 ? 82  VAL A CB  1 A0A1M9INC4 UNP 82  V 
ATOM 628  O O   . VAL A 1 82  ? -1.564  3.139   8.694   1.0 98.88 ? 82  VAL A O   1 A0A1M9INC4 UNP 82  V 
ATOM 629  C CG1 . VAL A 1 82  ? -3.968  3.159   11.138  1.0 98.88 ? 82  VAL A CG1 1 A0A1M9INC4 UNP 82  V 
ATOM 630  C CG2 . VAL A 1 82  ? -3.233  0.983   12.090  1.0 98.88 ? 82  VAL A CG2 1 A0A1M9INC4 UNP 82  V 
ATOM 631  N N   . PRO A 1 83  ? -3.278  2.534   7.380   1.0 98.75 ? 83  PRO A N   1 A0A1M9INC4 UNP 83  P 
ATOM 632  C CA  . PRO A 1 83  ? -3.005  3.567   6.395   1.0 98.75 ? 83  PRO A CA  1 A0A1M9INC4 UNP 83  P 
ATOM 633  C C   . PRO A 1 83  ? -3.302  4.959   6.961   1.0 98.75 ? 83  PRO A C   1 A0A1M9INC4 UNP 83  P 
ATOM 634  C CB  . PRO A 1 83  ? -3.862  3.230   5.172   1.0 98.75 ? 83  PRO A CB  1 A0A1M9INC4 UNP 83  P 
ATOM 635  O O   . PRO A 1 83  ? -4.434  5.257   7.342   1.0 98.75 ? 83  PRO A O   1 A0A1M9INC4 UNP 83  P 
ATOM 636  C CG  . PRO A 1 83  ? -4.119  1.732   5.324   1.0 98.75 ? 83  PRO A CG  1 A0A1M9INC4 UNP 83  P 
ATOM 637  C CD  . PRO A 1 83  ? -4.229  1.580   6.839   1.0 98.75 ? 83  PRO A CD  1 A0A1M9INC4 UNP 83  P 
ATOM 638  N N   . THR A 1 84  ? -2.289  5.818   6.989   1.0 98.50 ? 84  THR A N   1 A0A1M9INC4 UNP 84  T 
ATOM 639  C CA  . THR A 1 84  ? -2.377  7.208   7.445   1.0 98.50 ? 84  THR A CA  1 A0A1M9INC4 UNP 84  T 
ATOM 640  C C   . THR A 1 84  ? -1.307  8.048   6.743   1.0 98.50 ? 84  THR A C   1 A0A1M9INC4 UNP 84  T 
ATOM 641  C CB  . THR A 1 84  ? -2.250  7.314   8.979   1.0 98.50 ? 84  THR A CB  1 A0A1M9INC4 UNP 84  T 
ATOM 642  O O   . THR A 1 84  ? -0.175  7.582   6.597   1.0 98.50 ? 84  THR A O   1 A0A1M9INC4 UNP 84  T 
ATOM 643  C CG2 . THR A 1 84  ? -1.071  6.565   9.592   1.0 98.50 ? 84  THR A CG2 1 A0A1M9INC4 UNP 84  T 
ATOM 644  O OG1 . THR A 1 84  ? -2.105  8.660   9.366   1.0 98.50 ? 84  THR A OG1 1 A0A1M9INC4 UNP 84  T 
ATOM 645  N N   . PRO A 1 85  ? -1.604  9.291   6.314   1.0 97.94 ? 85  PRO A N   1 A0A1M9INC4 UNP 85  P 
ATOM 646  C CA  . PRO A 1 85  ? -0.593  10.164  5.714   1.0 97.94 ? 85  PRO A CA  1 A0A1M9INC4 UNP 85  P 
ATOM 647  C C   . PRO A 1 85  ? 0.545   10.523  6.686   1.0 97.94 ? 85  PRO A C   1 A0A1M9INC4 UNP 85  P 
ATOM 648  C CB  . PRO A 1 85  ? -1.361  11.404  5.247   1.0 97.94 ? 85  PRO A CB  1 A0A1M9INC4 UNP 85  P 
ATOM 649  O O   . PRO A 1 85  ? 1.598   10.958  6.237   1.0 97.94 ? 85  PRO A O   1 A0A1M9INC4 UNP 85  P 
ATOM 650  C CG  . PRO A 1 85  ? -2.551  11.467  6.204   1.0 97.94 ? 85  PRO A CG  1 A0A1M9INC4 UNP 85  P 
ATOM 651  C CD  . PRO A 1 85  ? -2.877  9.993   6.435   1.0 97.94 ? 85  PRO A CD  1 A0A1M9INC4 UNP 85  P 
ATOM 652  N N   . ALA A 1 86  ? 0.359   10.323  7.998   1.0 97.38 ? 86  ALA A N   1 A0A1M9INC4 UNP 86  A 
ATOM 653  C CA  . ALA A 1 86  ? 1.390   10.517  9.020   1.0 97.38 ? 86  ALA A CA  1 A0A1M9INC4 UNP 86  A 
ATOM 654  C C   . ALA A 1 86  ? 2.300   9.287   9.232   1.0 97.38 ? 86  ALA A C   1 A0A1M9INC4 UNP 86  A 
ATOM 655  C CB  . ALA A 1 86  ? 0.688   10.929  10.320  1.0 97.38 ? 86  ALA A CB  1 A0A1M9INC4 UNP 86  A 
ATOM 656  O O   . ALA A 1 86  ? 3.217   9.334   10.049  1.0 97.38 ? 86  ALA A O   1 A0A1M9INC4 UNP 86  A 
ATOM 657  N N   . GLY A 1 87  ? 2.033   8.180   8.534   1.0 97.69 ? 87  GLY A N   1 A0A1M9INC4 UNP 87  G 
ATOM 658  C CA  . GLY A 1 87  ? 2.781   6.934   8.668   1.0 97.69 ? 87  GLY A CA  1 A0A1M9INC4 UNP 87  G 
ATOM 659  C C   . GLY A 1 87  ? 4.104   6.937   7.906   1.0 97.69 ? 87  GLY A C   1 A0A1M9INC4 UNP 87  G 
ATOM 660  O O   . GLY A 1 87  ? 4.393   7.829   7.108   1.0 97.69 ? 87  GLY A O   1 A0A1M9INC4 UNP 87  G 
ATOM 661  N N   . TYR A 1 88  ? 4.898   5.884   8.099   1.0 97.88 ? 88  TYR A N   1 A0A1M9INC4 UNP 88  Y 
ATOM 662  C CA  . TYR A 1 88  ? 6.125   5.697   7.324   1.0 97.88 ? 88  TYR A CA  1 A0A1M9INC4 UNP 88  Y 
ATOM 663  C C   . TYR A 1 88  ? 5.797   5.478   5.838   1.0 97.88 ? 88  TYR A C   1 A0A1M9INC4 UNP 88  Y 
ATOM 664  C CB  . TYR A 1 88  ? 6.939   4.525   7.878   1.0 97.88 ? 88  TYR A CB  1 A0A1M9INC4 UNP 88  Y 
ATOM 665  O O   . TYR A 1 88  ? 4.839   4.760   5.540   1.0 97.88 ? 88  TYR A O   1 A0A1M9INC4 UNP 88  Y 
ATOM 666  C CG  . TYR A 1 88  ? 7.565   4.819   9.225   1.0 97.88 ? 88  TYR A CG  1 A0A1M9INC4 UNP 88  Y 
ATOM 667  C CD1 . TYR A 1 88  ? 8.762   5.559   9.289   1.0 97.88 ? 88  TYR A CD1 1 A0A1M9INC4 UNP 88  Y 
ATOM 668  C CD2 . TYR A 1 88  ? 6.938   4.385   10.408  1.0 97.88 ? 88  TYR A CD2 1 A0A1M9INC4 UNP 88  Y 
ATOM 669  C CE1 . TYR A 1 88  ? 9.339   5.862   10.537  1.0 97.88 ? 88  TYR A CE1 1 A0A1M9INC4 UNP 88  Y 
ATOM 670  C CE2 . TYR A 1 88  ? 7.517   4.679   11.658  1.0 97.88 ? 88  TYR A CE2 1 A0A1M9INC4 UNP 88  Y 
ATOM 671  O OH  . TYR A 1 88  ? 9.274   5.703   12.929  1.0 97.88 ? 88  TYR A OH  1 A0A1M9INC4 UNP 88  Y 
ATOM 672  C CZ  . TYR A 1 88  ? 8.716   5.418   11.723  1.0 97.88 ? 88  TYR A CZ  1 A0A1M9INC4 UNP 88  Y 
ATOM 673  N N   . PRO A 1 89  ? 6.569   6.045   4.893   1.0 98.25 ? 89  PRO A N   1 A0A1M9INC4 UNP 89  P 
ATOM 674  C CA  . PRO A 1 89  ? 6.332   5.823   3.471   1.0 98.25 ? 89  PRO A CA  1 A0A1M9INC4 UNP 89  P 
ATOM 675  C C   . PRO A 1 89  ? 6.389   4.336   3.096   1.0 98.25 ? 89  PRO A C   1 A0A1M9INC4 UNP 89  P 
ATOM 676  C CB  . PRO A 1 89  ? 7.401   6.639   2.737   1.0 98.25 ? 89  PRO A CB  1 A0A1M9INC4 UNP 89  P 
ATOM 677  O O   . PRO A 1 89  ? 7.335   3.632   3.445   1.0 98.25 ? 89  PRO A O   1 A0A1M9INC4 UNP 89  P 
ATOM 678  C CG  . PRO A 1 89  ? 7.728   7.753   3.729   1.0 98.25 ? 89  PRO A CG  1 A0A1M9INC4 UNP 89  P 
ATOM 679  C CD  . PRO A 1 89  ? 7.601   7.055   5.081   1.0 98.25 ? 89  PRO A CD  1 A0A1M9INC4 UNP 89  P 
ATOM 680  N N   . PHE A 1 90  ? 5.388   3.865   2.357   1.0 98.50 ? 90  PHE A N   1 A0A1M9INC4 UNP 90  F 
ATOM 681  C CA  . PHE A 1 90  ? 5.340   2.519   1.803   1.0 98.50 ? 90  PHE A CA  1 A0A1M9INC4 UNP 90  F 
ATOM 682  C C   . PHE A 1 90  ? 6.338   2.396   0.652   1.0 98.50 ? 90  PHE A C   1 A0A1M9INC4 UNP 90  F 
ATOM 683  C CB  . PHE A 1 90  ? 3.918   2.201   1.322   1.0 98.50 ? 90  PHE A CB  1 A0A1M9INC4 UNP 90  F 
ATOM 684  O O   . PHE A 1 90  ? 6.273   3.150   -0.322  1.0 98.50 ? 90  PHE A O   1 A0A1M9INC4 UNP 90  F 
ATOM 685  C CG  . PHE A 1 90  ? 3.726   0.768   0.866   1.0 98.50 ? 90  PHE A CG  1 A0A1M9INC4 UNP 90  F 
ATOM 686  C CD1 . PHE A 1 90  ? 3.325   0.500   -0.454  1.0 98.50 ? 90  PHE A CD1 1 A0A1M9INC4 UNP 90  F 
ATOM 687  C CD2 . PHE A 1 90  ? 3.941   -0.300  1.760   1.0 98.50 ? 90  PHE A CD2 1 A0A1M9INC4 UNP 90  F 
ATOM 688  C CE1 . PHE A 1 90  ? 3.134   -0.826  -0.877  1.0 98.50 ? 90  PHE A CE1 1 A0A1M9INC4 UNP 90  F 
ATOM 689  C CE2 . PHE A 1 90  ? 3.762   -1.627  1.333   1.0 98.50 ? 90  PHE A CE2 1 A0A1M9INC4 UNP 90  F 
ATOM 690  C CZ  . PHE A 1 90  ? 3.350   -1.890  0.016   1.0 98.50 ? 90  PHE A CZ  1 A0A1M9INC4 UNP 90  F 
ATOM 691  N N   . THR A 1 91  ? 7.252   1.433   0.746   1.0 96.38 ? 91  THR A N   1 A0A1M9INC4 UNP 91  T 
ATOM 692  C CA  . THR A 1 91  ? 8.278   1.195   -0.275  1.0 96.38 ? 91  THR A CA  1 A0A1M9INC4 UNP 91  T 
ATOM 693  C C   . THR A 1 91  ? 8.189   -0.218  -0.843  1.0 96.38 ? 91  THR A C   1 A0A1M9INC4 UNP 91  T 
ATOM 694  C CB  . THR A 1 91  ? 9.691   1.467   0.269   1.0 96.38 ? 91  THR A CB  1 A0A1M9INC4 UNP 91  T 
ATOM 695  O O   . THR A 1 91  ? 7.518   -1.098  -0.298  1.0 96.38 ? 91  THR A O   1 A0A1M9INC4 UNP 91  T 
ATOM 696  C CG2 . THR A 1 91  ? 9.829   2.811   0.983   1.0 96.38 ? 91  THR A CG2 1 A0A1M9INC4 UNP 91  T 
ATOM 697  O OG1 . THR A 1 91  ? 10.067  0.443   1.155   1.0 96.38 ? 91  THR A OG1 1 A0A1M9INC4 UNP 91  T 
ATOM 698  N N   . GLN A 1 92  ? 8.916   -0.461  -1.936  1.0 95.19 ? 92  GLN A N   1 A0A1M9INC4 UNP 92  Q 
ATOM 699  C CA  . GLN A 1 92  ? 9.043   -1.802  -2.505  1.0 95.19 ? 92  GLN A CA  1 A0A1M9INC4 UNP 92  Q 
ATOM 700  C C   . GLN A 1 92  ? 9.685   -2.793  -1.517  1.0 95.19 ? 92  GLN A C   1 A0A1M9INC4 UNP 92  Q 
ATOM 701  C CB  . GLN A 1 92  ? 9.846   -1.704  -3.816  1.0 95.19 ? 92  GLN A CB  1 A0A1M9INC4 UNP 92  Q 
ATOM 702  O O   . GLN A 1 92  ? 9.327   -3.968  -1.511  1.0 95.19 ? 92  GLN A O   1 A0A1M9INC4 UNP 92  Q 
ATOM 703  C CG  . GLN A 1 92  ? 9.857   -3.016  -4.617  1.0 95.19 ? 92  GLN A CG  1 A0A1M9INC4 UNP 92  Q 
ATOM 704  C CD  . GLN A 1 92  ? 8.458   -3.498  -4.996  1.0 95.19 ? 92  GLN A CD  1 A0A1M9INC4 UNP 92  Q 
ATOM 705  N NE2 . GLN A 1 92  ? 8.243   -4.790  -5.102  1.0 95.19 ? 92  GLN A NE2 1 A0A1M9INC4 UNP 92  Q 
ATOM 706  O OE1 . GLN A 1 92  ? 7.519   -2.741  -5.176  1.0 95.19 ? 92  GLN A OE1 1 A0A1M9INC4 UNP 92  Q 
ATOM 707  N N   . GLU A 1 93  ? 10.589  -2.324  -0.652  1.0 93.44 ? 93  GLU A N   1 A0A1M9INC4 UNP 93  E 
ATOM 708  C CA  . GLU A 1 93  ? 11.165  -3.129  0.429   1.0 93.44 ? 93  GLU A CA  1 A0A1M9INC4 UNP 93  E 
ATOM 709  C C   . GLU A 1 93  ? 10.093  -3.521  1.453   1.0 93.44 ? 93  GLU A C   1 A0A1M9INC4 UNP 93  E 
ATOM 710  C CB  . GLU A 1 93  ? 12.295  -2.334  1.098   1.0 93.44 ? 93  GLU A CB  1 A0A1M9INC4 UNP 93  E 
ATOM 711  O O   . GLU A 1 93  ? 9.990   -4.689  1.825   1.0 93.44 ? 93  GLU A O   1 A0A1M9INC4 UNP 93  E 
ATOM 712  C CG  . GLU A 1 93  ? 13.063  -3.186  2.119   1.0 93.44 ? 93  GLU A CG  1 A0A1M9INC4 UNP 93  E 
ATOM 713  C CD  . GLU A 1 93  ? 14.081  -2.384  2.940   1.0 93.44 ? 93  GLU A CD  1 A0A1M9INC4 UNP 93  E 
ATOM 714  O OE1 . GLU A 1 93  ? 14.620  -2.989  3.896   1.0 93.44 ? 93  GLU A OE1 1 A0A1M9INC4 UNP 93  E 
ATOM 715  O OE2 . GLU A 1 93  ? 14.271  -1.178  2.657   1.0 93.44 ? 93  GLU A OE2 1 A0A1M9INC4 UNP 93  E 
ATOM 716  N N   . THR A 1 94  ? 9.236   -2.576  1.852   1.0 97.06 ? 94  THR A N   1 A0A1M9INC4 UNP 94  T 
ATOM 717  C CA  . THR A 1 94  ? 8.100   -2.862  2.740   1.0 97.06 ? 94  THR A CA  1 A0A1M9INC4 UNP 94  T 
ATOM 718  C C   . THR A 1 94  ? 7.160   -3.898  2.123   1.0 97.06 ? 94  THR A C   1 A0A1M9INC4 UNP 94  T 
ATOM 719  C CB  . THR A 1 94  ? 7.309   -1.585  3.053   1.0 97.06 ? 94  THR A CB  1 A0A1M9INC4 UNP 94  T 
ATOM 720  O O   . THR A 1 94  ? 6.752   -4.835  2.806   1.0 97.06 ? 94  THR A O   1 A0A1M9INC4 UNP 94  T 
ATOM 721  C CG2 . THR A 1 94  ? 6.303   -1.798  4.177   1.0 97.06 ? 94  THR A CG2 1 A0A1M9INC4 UNP 94  T 
ATOM 722  O OG1 . THR A 1 94  ? 8.161   -0.545  3.469   1.0 97.06 ? 94  THR A OG1 1 A0A1M9INC4 UNP 94  T 
ATOM 723  N N   . ALA A 1 95  ? 6.858   -3.784  0.825   1.0 97.44 ? 95  ALA A N   1 A0A1M9INC4 UNP 95  A 
ATOM 724  C CA  . ALA A 1 95  ? 6.032   -4.761  0.118   1.0 97.44 ? 95  ALA A CA  1 A0A1M9INC4 UNP 95  A 
ATOM 725  C C   . ALA A 1 95  ? 6.649   -6.172  0.142   1.0 97.44 ? 95  ALA A C   1 A0A1M9INC4 UNP 95  A 
ATOM 726  C CB  . ALA A 1 95  ? 5.806   -4.275  -1.318  1.0 97.44 ? 95  ALA A CB  1 A0A1M9INC4 UNP 95  A 
ATOM 727  O O   . ALA A 1 95  ? 5.943   -7.147  0.401   1.0 97.44 ? 95  ALA A O   1 A0A1M9INC4 UNP 95  A 
ATOM 728  N N   . TRP A 1 96  ? 7.965   -6.285  -0.075  1.0 94.69 ? 96  TRP A N   1 A0A1M9INC4 UNP 96  W 
ATOM 729  C CA  . TRP A 1 96  ? 8.696   -7.553  0.024   1.0 94.69 ? 96  TRP A CA  1 A0A1M9INC4 UNP 96  W 
ATOM 730  C C   . TRP A 1 96  ? 8.644   -8.144  1.429   1.0 94.69 ? 96  TRP A C   1 A0A1M9INC4 UNP 96  W 
ATOM 731  C CB  . TRP A 1 96  ? 10.154  -7.363  -0.411  1.0 94.69 ? 96  TRP A CB  1 A0A1M9INC4 UNP 96  W 
ATOM 732  O O   . TRP A 1 96  ? 8.305   -9.317  1.577   1.0 94.69 ? 96  TRP A O   1 A0A1M9INC4 UNP 96  W 
ATOM 733  C CG  . TRP A 1 96  ? 10.406  -7.617  -1.860  1.0 94.69 ? 96  TRP A CG  1 A0A1M9INC4 UNP 96  W 
ATOM 734  C CD1 . TRP A 1 96  ? 10.772  -6.698  -2.780  1.0 94.69 ? 96  TRP A CD1 1 A0A1M9INC4 UNP 96  W 
ATOM 735  C CD2 . TRP A 1 96  ? 10.348  -8.894  -2.561  1.0 94.69 ? 96  TRP A CD2 1 A0A1M9INC4 UNP 96  W 
ATOM 736  C CE2 . TRP A 1 96  ? 10.716  -8.674  -3.921  1.0 94.69 ? 96  TRP A CE2 1 A0A1M9INC4 UNP 96  W 
ATOM 737  C CE3 . TRP A 1 96  ? 10.015  -10.213 -2.185  1.0 94.69 ? 96  TRP A CE3 1 A0A1M9INC4 UNP 96  W 
ATOM 738  N NE1 . TRP A 1 96  ? 10.953  -7.317  -4.003  1.0 94.69 ? 96  TRP A NE1 1 A0A1M9INC4 UNP 96  W 
ATOM 739  C CH2 . TRP A 1 96  ? 10.433  -11.017 -4.454  1.0 94.69 ? 96  TRP A CH2 1 A0A1M9INC4 UNP 96  W 
ATOM 740  C CZ2 . TRP A 1 96  ? 10.774  -9.715  -4.860  1.0 94.69 ? 96  TRP A CZ2 1 A0A1M9INC4 UNP 96  W 
ATOM 741  C CZ3 . TRP A 1 96  ? 10.051  -11.262 -3.122  1.0 94.69 ? 96  TRP A CZ3 1 A0A1M9INC4 UNP 96  W 
ATOM 742  N N   . GLN A 1 97  ? 8.920   -7.341  2.457   1.0 96.06 ? 97  GLN A N   1 A0A1M9INC4 UNP 97  Q 
ATOM 743  C CA  . GLN A 1 97  ? 8.846   -7.782  3.852   1.0 96.06 ? 97  GLN A CA  1 A0A1M9INC4 UNP 97  Q 
ATOM 744  C C   . GLN A 1 97  ? 7.442   -8.295  4.194   1.0 96.06 ? 97  GLN A C   1 A0A1M9INC4 UNP 97  Q 
ATOM 745  C CB  . GLN A 1 97  ? 9.221   -6.613  4.773   1.0 96.06 ? 97  GLN A CB  1 A0A1M9INC4 UNP 97  Q 
ATOM 746  O O   . GLN A 1 97  ? 7.288   -9.359  4.788   1.0 96.06 ? 97  GLN A O   1 A0A1M9INC4 UNP 97  Q 
ATOM 747  C CG  . GLN A 1 97  ? 10.712  -6.241  4.700   1.0 96.06 ? 97  GLN A CG  1 A0A1M9INC4 UNP 97  Q 
ATOM 748  C CD  . GLN A 1 97  ? 11.041  -4.956  5.460   1.0 96.06 ? 97  GLN A CD  1 A0A1M9INC4 UNP 97  Q 
ATOM 749  N NE2 . GLN A 1 97  ? 12.280  -4.513  5.432   1.0 96.06 ? 97  GLN A NE2 1 A0A1M9INC4 UNP 97  Q 
ATOM 750  O OE1 . GLN A 1 97  ? 10.204  -4.330  6.097   1.0 96.06 ? 97  GLN A OE1 1 A0A1M9INC4 UNP 97  Q 
ATOM 751  N N   . TRP A 1 98  ? 6.401   -7.580  3.766   1.0 98.06 ? 98  TRP A N   1 A0A1M9INC4 UNP 98  W 
ATOM 752  C CA  . TRP A 1 98  ? 5.024   -7.978  4.051   1.0 98.06 ? 98  TRP A CA  1 A0A1M9INC4 UNP 98  W 
ATOM 753  C C   . TRP A 1 98  ? 4.562   -9.175  3.218   1.0 98.06 ? 98  TRP A C   1 A0A1M9INC4 UNP 98  W 
ATOM 754  C CB  . TRP A 1 98  ? 4.101   -6.771  3.915   1.0 98.06 ? 98  TRP A CB  1 A0A1M9INC4 UNP 98  W 
ATOM 755  O O   . TRP A 1 98  ? 3.652   -9.880  3.639   1.0 98.06 ? 98  TRP A O   1 A0A1M9INC4 UNP 98  W 
ATOM 756  C CG  . TRP A 1 98  ? 4.342   -5.659  4.891   1.0 98.06 ? 98  TRP A CG  1 A0A1M9INC4 UNP 98  W 
ATOM 757  C CD1 . TRP A 1 98  ? 5.245   -5.645  5.900   1.0 98.06 ? 98  TRP A CD1 1 A0A1M9INC4 UNP 98  W 
ATOM 758  C CD2 . TRP A 1 98  ? 3.667   -4.370  4.948   1.0 98.06 ? 98  TRP A CD2 1 A0A1M9INC4 UNP 98  W 
ATOM 759  C CE2 . TRP A 1 98  ? 4.217   -3.619  6.030   1.0 98.06 ? 98  TRP A CE2 1 A0A1M9INC4 UNP 98  W 
ATOM 760  C CE3 . TRP A 1 98  ? 2.650   -3.756  4.187   1.0 98.06 ? 98  TRP A CE3 1 A0A1M9INC4 UNP 98  W 
ATOM 761  N NE1 . TRP A 1 98  ? 5.204   -4.428  6.546   1.0 98.06 ? 98  TRP A NE1 1 A0A1M9INC4 UNP 98  W 
ATOM 762  C CH2 . TRP A 1 98  ? 2.758   -1.751  5.577   1.0 98.06 ? 98  TRP A CH2 1 A0A1M9INC4 UNP 98  W 
ATOM 763  C CZ2 . TRP A 1 98  ? 3.770   -2.332  6.355   1.0 98.06 ? 98  TRP A CZ2 1 A0A1M9INC4 UNP 98  W 
ATOM 764  C CZ3 . TRP A 1 98  ? 2.208   -2.455  4.492   1.0 98.06 ? 98  TRP A CZ3 1 A0A1M9INC4 UNP 98  W 
ATOM 765  N N   . SER A 1 99  ? 5.213   -9.465  2.084   1.0 96.50 ? 99  SER A N   1 A0A1M9INC4 UNP 99  S 
ATOM 766  C CA  . SER A 1 99  ? 4.914   -10.642 1.250   1.0 96.50 ? 99  SER A CA  1 A0A1M9INC4 UNP 99  S 
ATOM 767  C C   . SER A 1 99  ? 5.193   -11.979 1.946   1.0 96.50 ? 99  SER A C   1 A0A1M9INC4 UNP 99  S 
ATOM 768  C CB  . SER A 1 99  ? 5.634   -10.570 -0.093  1.0 96.50 ? 99  SER A CB  1 A0A1M9INC4 UNP 99  S 
ATOM 769  O O   . SER A 1 99  ? 4.649   -13.008 1.541   1.0 96.50 ? 99  SER A O   1 A0A1M9INC4 UNP 99  S 
ATOM 770  O OG  . SER A 1 99  ? 6.991   -10.949 -0.001  1.0 96.50 ? 99  SER A OG  1 A0A1M9INC4 UNP 99  S 
ATOM 771  N N   . THR A 1 100 ? 6.008   -11.963 3.005   1.0 95.75 ? 100 THR A N   1 A0A1M9INC4 UNP 100 T 
ATOM 772  C CA  . THR A 1 100 ? 6.341   -13.148 3.806   1.0 95.75 ? 100 THR A CA  1 A0A1M9INC4 UNP 100 T 
ATOM 773  C C   . THR A 1 100 ? 5.468   -13.314 5.048   1.0 95.75 ? 100 THR A C   1 A0A1M9INC4 UNP 100 T 
ATOM 774  C CB  . THR A 1 100 ? 7.831   -13.177 4.183   1.0 95.75 ? 100 THR A CB  1 A0A1M9INC4 UNP 100 T 
ATOM 775  O O   . THR A 1 100 ? 5.662   -14.267 5.794   1.0 95.75 ? 100 THR A O   1 A0A1M9INC4 UNP 100 T 
ATOM 776  C CG2 . THR A 1 100 ? 8.727   -13.139 2.943   1.0 95.75 ? 100 THR A CG2 1 A0A1M9INC4 UNP 100 T 
ATOM 777  O OG1 . THR A 1 100 ? 8.234   -12.087 4.979   1.0 95.75 ? 100 THR A OG1 1 A0A1M9INC4 UNP 100 T 
ATOM 778  N N   . GLU A 1 101 ? 4.525   -12.402 5.288   1.0 97.69 ? 101 GLU A N   1 A0A1M9INC4 UNP 101 E 
ATOM 779  C CA  . GLU A 1 101 ? 3.645   -12.466 6.454   1.0 97.69 ? 101 GLU A CA  1 A0A1M9INC4 UNP 101 E 
ATOM 780  C C   . GLU A 1 101 ? 2.574   -13.548 6.291   1.0 97.69 ? 101 GLU A C   1 A0A1M9INC4 UNP 101 E 
ATOM 781  C CB  . GLU A 1 101 ? 2.993   -11.100 6.724   1.0 97.69 ? 101 GLU A CB  1 A0A1M9INC4 UNP 101 E 
ATOM 782  O O   . GLU A 1 101 ? 1.937   -13.692 5.240   1.0 97.69 ? 101 GLU A O   1 A0A1M9INC4 UNP 101 E 
ATOM 783  C CG  . GLU A 1 101 ? 4.021   -9.999  7.031   1.0 97.69 ? 101 GLU A CG  1 A0A1M9INC4 UNP 101 E 
ATOM 784  C CD  . GLU A 1 101 ? 4.734   -10.161 8.374   1.0 97.69 ? 101 GLU A CD  1 A0A1M9INC4 UNP 101 E 
ATOM 785  O OE1 . GLU A 1 101 ? 5.612   -9.330  8.698   1.0 97.69 ? 101 GLU A OE1 1 A0A1M9INC4 UNP 101 E 
ATOM 786  O OE2 . GLU A 1 101 ? 4.396   -11.082 9.147   1.0 97.69 ? 101 GLU A OE2 1 A0A1M9INC4 UNP 101 E 
ATOM 787  N N   . ASP A 1 102 ? 2.317   -14.283 7.370   1.0 97.25 ? 102 ASP A N   1 A0A1M9INC4 UNP 102 D 
ATOM 788  C CA  . ASP A 1 102 ? 1.230   -15.257 7.390   1.0 97.25 ? 102 ASP A CA  1 A0A1M9INC4 UNP 102 D 
ATOM 789  C C   . ASP A 1 102 ? -0.135  -14.569 7.475   1.0 97.25 ? 102 ASP A C   1 A0A1M9INC4 UNP 102 D 
ATOM 790  C CB  . ASP A 1 102 ? 1.427   -16.242 8.548   1.0 97.25 ? 102 ASP A CB  1 A0A1M9INC4 UNP 102 D 
ATOM 791  O O   . ASP A 1 102 ? -1.086  -15.014 6.823   1.0 97.25 ? 102 ASP A O   1 A0A1M9INC4 UNP 102 D 
ATOM 792  C CG  . ASP A 1 102 ? 2.539   -17.256 8.268   1.0 97.25 ? 102 ASP A CG  1 A0A1M9INC4 UNP 102 D 
ATOM 793  O OD1 . ASP A 1 102 ? 2.632   -17.706 7.101   1.0 97.25 ? 102 ASP A OD1 1 A0A1M9INC4 UNP 102 D 
ATOM 794  O OD2 . ASP A 1 102 ? 3.231   -17.631 9.238   1.0 97.25 ? 102 ASP A OD2 1 A0A1M9INC4 UNP 102 D 
ATOM 795  N N   . HIS A 1 103 ? -0.224  -13.467 8.231   1.0 98.50 ? 103 HIS A N   1 A0A1M9INC4 UNP 103 H 
ATOM 796  C CA  . HIS A 1 103 ? -1.464  -12.731 8.470   1.0 98.50 ? 103 HIS A CA  1 A0A1M9INC4 UNP 103 H 
ATOM 797  C C   . HIS A 1 103 ? -1.261  -11.212 8.513   1.0 98.50 ? 103 HIS A C   1 A0A1M9INC4 UNP 103 H 
ATOM 798  C CB  . HIS A 1 103 ? -2.108  -13.243 9.764   1.0 98.50 ? 103 HIS A CB  1 A0A1M9INC4 UNP 103 H 
ATOM 799  O O   . HIS A 1 103 ? -0.585  -10.678 9.395   1.0 98.50 ? 103 HIS A O   1 A0A1M9INC4 UNP 103 H 
ATOM 800  C CG  . HIS A 1 103 ? -3.465  -12.654 10.048  1.0 98.50 ? 103 HIS A CG  1 A0A1M9INC4 UNP 103 H 
ATOM 801  C CD2 . HIS A 1 103 ? -4.375  -12.219 9.130   1.0 98.50 ? 103 HIS A CD2 1 A0A1M9INC4 UNP 103 H 
ATOM 802  N ND1 . HIS A 1 103 ? -4.006  -12.495 11.321  1.0 98.50 ? 103 HIS A ND1 1 A0A1M9INC4 UNP 103 H 
ATOM 803  C CE1 . HIS A 1 103 ? -5.225  -11.964 11.144  1.0 98.50 ? 103 HIS A CE1 1 A0A1M9INC4 UNP 103 H 
ATOM 804  N NE2 . HIS A 1 103 ? -5.470  -11.794 9.837   1.0 98.50 ? 103 HIS A NE2 1 A0A1M9INC4 UNP 103 H 
ATOM 805  N N   . LEU A 1 104 ? -1.910  -10.523 7.575   1.0 98.62 ? 104 LEU A N   1 A0A1M9INC4 UNP 104 L 
ATOM 806  C CA  . LEU A 1 104 ? -1.942  -9.070  7.454   1.0 98.62 ? 104 LEU A CA  1 A0A1M9INC4 UNP 104 L 
ATOM 807  C C   . LEU A 1 104 ? -3.364  -8.558  7.717   1.0 98.62 ? 104 LEU A C   1 A0A1M9INC4 UNP 104 L 
ATOM 808  C CB  . LEU A 1 104 ? -1.462  -8.702  6.037   1.0 98.62 ? 104 LEU A CB  1 A0A1M9INC4 UNP 104 L 
ATOM 809  O O   . LEU A 1 104 ? -4.320  -9.060  7.127   1.0 98.62 ? 104 LEU A O   1 A0A1M9INC4 UNP 104 L 
ATOM 810  C CG  . LEU A 1 104 ? -1.133  -7.213  5.841   1.0 98.62 ? 104 LEU A CG  1 A0A1M9INC4 UNP 104 L 
ATOM 811  C CD1 . LEU A 1 104 ? 0.169   -6.861  6.553   1.0 98.62 ? 104 LEU A CD1 1 A0A1M9INC4 UNP 104 L 
ATOM 812  C CD2 . LEU A 1 104 ? -0.952  -6.905  4.354   1.0 98.62 ? 104 LEU A CD2 1 A0A1M9INC4 UNP 104 L 
ATOM 813  N N   . VAL A 1 105 ? -3.515  -7.531  8.549   1.0 98.88 ? 105 VAL A N   1 A0A1M9INC4 UNP 105 V 
ATOM 814  C CA  . VAL A 1 105 ? -4.796  -6.836  8.752   1.0 98.88 ? 105 VAL A CA  1 A0A1M9INC4 UNP 105 V 
ATOM 815  C C   . VAL A 1 105 ? -4.627  -5.375  8.369   1.0 98.88 ? 105 VAL A C   1 A0A1M9INC4 UNP 105 V 
ATOM 816  C CB  . VAL A 1 105 ? -5.316  -6.992  10.193  1.0 98.88 ? 105 VAL A CB  1 A0A1M9INC4 UNP 105 V 
ATOM 817  O O   . VAL A 1 105 ? -3.706  -4.729  8.850   1.0 98.88 ? 105 VAL A O   1 A0A1M9INC4 UNP 105 V 
ATOM 818  C CG1 . VAL A 1 105 ? -6.634  -6.232  10.407  1.0 98.88 ? 105 VAL A CG1 1 A0A1M9INC4 UNP 105 V 
ATOM 819  C CG2 . VAL A 1 105 ? -5.574  -8.469  10.504  1.0 98.88 ? 105 VAL A CG2 1 A0A1M9INC4 UNP 105 V 
ATOM 820  N N   . ILE A 1 106 ? -5.503  -4.835  7.521   1.0 98.88 ? 106 ILE A N   1 A0A1M9INC4 UNP 106 I 
ATOM 821  C CA  . ILE A 1 106 ? -5.476  -3.426  7.108   1.0 98.88 ? 106 ILE A CA  1 A0A1M9INC4 UNP 106 I 
ATOM 822  C C   . ILE A 1 106 ? -6.689  -2.695  7.694   1.0 98.88 ? 106 ILE A C   1 A0A1M9INC4 UNP 106 I 
ATOM 823  C CB  . ILE A 1 106 ? -5.364  -3.267  5.574   1.0 98.88 ? 106 ILE A CB  1 A0A1M9INC4 UNP 106 I 
ATOM 824  O O   . ILE A 1 106 ? -7.831  -2.943  7.295   1.0 98.88 ? 106 ILE A O   1 A0A1M9INC4 UNP 106 I 
ATOM 825  C CG1 . ILE A 1 106 ? -4.189  -4.095  4.997   1.0 98.88 ? 106 ILE A CG1 1 A0A1M9INC4 UNP 106 I 
ATOM 826  C CG2 . ILE A 1 106 ? -5.185  -1.770  5.249   1.0 98.88 ? 106 ILE A CG2 1 A0A1M9INC4 UNP 106 I 
ATOM 827  C CD1 . ILE A 1 106 ? -4.050  -4.026  3.472   1.0 98.88 ? 106 ILE A CD1 1 A0A1M9INC4 UNP 106 I 
ATOM 828  N N   . ALA A 1 107 ? -6.440  -1.770  8.620   1.0 98.88 ? 107 ALA A N   1 A0A1M9INC4 UNP 107 A 
ATOM 829  C CA  . ALA A 1 107 ? -7.455  -0.957  9.285   1.0 98.88 ? 107 ALA A CA  1 A0A1M9INC4 UNP 107 A 
ATOM 830  C C   . ALA A 1 107 ? -7.693  0.356   8.523   1.0 98.88 ? 107 ALA A C   1 A0A1M9INC4 UNP 107 A 
ATOM 831  C CB  . ALA A 1 107 ? -7.012  -0.725  10.733  1.0 98.88 ? 107 ALA A CB  1 A0A1M9INC4 UNP 107 A 
ATOM 832  O O   . ALA A 1 107 ? -6.969  1.336   8.691   1.0 98.88 ? 107 ALA A O   1 A0A1M9INC4 UNP 107 A 
ATOM 833  N N   . CYS A 1 108 ? -8.710  0.388   7.659   1.0 98.81 ? 108 CYS A N   1 A0A1M9INC4 UNP 108 C 
ATOM 834  C CA  . CYS A 1 108 ? -9.003  1.553   6.825   1.0 98.81 ? 108 CYS A CA  1 A0A1M9INC4 UNP 108 C 
ATOM 835  C C   . CYS A 1 108 ? -9.694  2.662   7.631   1.0 98.81 ? 108 CYS A C   1 A0A1M9INC4 UNP 108 C 
ATOM 836  C CB  . CYS A 1 108 ? -9.859  1.133   5.624   1.0 98.81 ? 108 CYS A CB  1 A0A1M9INC4 UNP 108 C 
ATOM 837  O O   . CYS A 1 108 ? -10.898 2.600   7.886   1.0 98.81 ? 108 CYS A O   1 A0A1M9INC4 UNP 108 C 
ATOM 838  S SG  . CYS A 1 108 ? -8.967  -0.057  4.588   1.0 98.81 ? 108 CYS A SG  1 A0A1M9INC4 UNP 108 C 
ATOM 839  N N   . GLY A 1 109 ? -8.936  3.704   7.975   1.0 98.31 ? 109 GLY A N   1 A0A1M9INC4 UNP 109 G 
ATOM 840  C CA  . GLY A 1 109 ? -9.469  4.925   8.576   1.0 98.31 ? 109 GLY A CA  1 A0A1M9INC4 UNP 109 G 
ATOM 841  C C   . GLY A 1 109 ? -10.320 5.760   7.610   1.0 98.31 ? 109 GLY A C   1 A0A1M9INC4 UNP 109 G 
ATOM 842  O O   . GLY A 1 109 ? -10.146 5.718   6.388   1.0 98.31 ? 109 GLY A O   1 A0A1M9INC4 UNP 109 G 
ATOM 843  N N   . ARG A 1 110 ? -11.233 6.548   8.183   1.0 98.25 ? 110 ARG A N   1 A0A1M9INC4 UNP 110 R 
ATOM 844  C CA  . ARG A 1 110 ? -12.079 7.558   7.529   1.0 98.25 ? 110 ARG A CA  1 A0A1M9INC4 UNP 110 R 
ATOM 845  C C   . ARG A 1 110 ? -12.167 8.797   8.415   1.0 98.25 ? 110 ARG A C   1 A0A1M9INC4 UNP 110 R 
ATOM 846  C CB  . ARG A 1 110 ? -13.483 6.966   7.271   1.0 98.25 ? 110 ARG A CB  1 A0A1M9INC4 UNP 110 R 
ATOM 847  O O   . ARG A 1 110 ? -11.740 8.757   9.566   1.0 98.25 ? 110 ARG A O   1 A0A1M9INC4 UNP 110 R 
ATOM 848  C CG  . ARG A 1 110 ? -13.529 5.997   6.082   1.0 98.25 ? 110 ARG A CG  1 A0A1M9INC4 UNP 110 R 
ATOM 849  C CD  . ARG A 1 110 ? -13.322 6.752   4.771   1.0 98.25 ? 110 ARG A CD  1 A0A1M9INC4 UNP 110 R 
ATOM 850  N NE  . ARG A 1 110 ? -13.450 5.866   3.608   1.0 98.25 ? 110 ARG A NE  1 A0A1M9INC4 UNP 110 R 
ATOM 851  N NH1 . ARG A 1 110 ? -13.731 7.498   2.025   1.0 98.25 ? 110 ARG A NH1 1 A0A1M9INC4 UNP 110 R 
ATOM 852  N NH2 . ARG A 1 110 ? -13.729 5.350   1.426   1.0 98.25 ? 110 ARG A NH2 1 A0A1M9INC4 UNP 110 R 
ATOM 853  C CZ  . ARG A 1 110 ? -13.651 6.242   2.363   1.0 98.25 ? 110 ARG A CZ  1 A0A1M9INC4 UNP 110 R 
ATOM 854  N N   . TYR A 1 111 ? -12.771 9.860   7.883   1.0 96.94 ? 111 TYR A N   1 A0A1M9INC4 UNP 111 Y 
ATOM 855  C CA  . TYR A 1 111 ? -12.929 11.134  8.588   1.0 96.94 ? 111 TYR A CA  1 A0A1M9INC4 UNP 111 Y 
ATOM 856  C C   . TYR A 1 111 ? -11.556 11.707  8.986   1.0 96.94 ? 111 TYR A C   1 A0A1M9INC4 UNP 111 Y 
ATOM 857  C CB  . TYR A 1 111 ? -13.909 10.951  9.757   1.0 96.94 ? 111 TYR A CB  1 A0A1M9INC4 UNP 111 Y 
ATOM 858  O O   . TYR A 1 111 ? -10.658 11.701  8.149   1.0 96.94 ? 111 TYR A O   1 A0A1M9INC4 UNP 111 Y 
ATOM 859  C CG  . TYR A 1 111 ? -15.153 10.140  9.472   1.0 96.94 ? 111 TYR A CG  1 A0A1M9INC4 UNP 111 Y 
ATOM 860  C CD1 . TYR A 1 111 ? -16.176 10.677  8.669   1.0 96.94 ? 111 TYR A CD1 1 A0A1M9INC4 UNP 111 Y 
ATOM 861  C CD2 . TYR A 1 111 ? -15.311 8.877   10.075  1.0 96.94 ? 111 TYR A CD2 1 A0A1M9INC4 UNP 111 Y 
ATOM 862  C CE1 . TYR A 1 111 ? -17.382 9.969   8.504   1.0 96.94 ? 111 TYR A CE1 1 A0A1M9INC4 UNP 111 Y 
ATOM 863  C CE2 . TYR A 1 111 ? -16.523 8.180   9.930   1.0 96.94 ? 111 TYR A CE2 1 A0A1M9INC4 UNP 111 Y 
ATOM 864  O OH  . TYR A 1 111 ? -18.785 8.136   9.171   1.0 96.94 ? 111 TYR A OH  1 A0A1M9INC4 UNP 111 Y 
ATOM 865  C CZ  . TYR A 1 111 ? -17.570 8.740   9.173   1.0 96.94 ? 111 TYR A CZ  1 A0A1M9INC4 UNP 111 Y 
ATOM 866  N N   . GLU A 1 112 ? -11.378 12.155  10.232  1.0 96.81 ? 112 GLU A N   1 A0A1M9INC4 UNP 112 E 
ATOM 867  C CA  . GLU A 1 112 ? -10.081 12.607  10.760  1.0 96.81 ? 112 GLU A CA  1 A0A1M9INC4 UNP 112 E 
ATOM 868  C C   . GLU A 1 112 ? -9.148  11.438  11.132  1.0 96.81 ? 112 GLU A C   1 A0A1M9INC4 UNP 112 E 
ATOM 869  C CB  . GLU A 1 112 ? -10.308 13.519  11.978  1.0 96.81 ? 112 GLU A CB  1 A0A1M9INC4 UNP 112 E 
ATOM 870  O O   . GLU A 1 112 ? -7.987  11.652  11.470  1.0 96.81 ? 112 GLU A O   1 A0A1M9INC4 UNP 112 E 
ATOM 871  C CG  . GLU A 1 112 ? -11.158 14.766  11.681  1.0 96.81 ? 112 GLU A CG  1 A0A1M9INC4 UNP 112 E 
ATOM 872  C CD  . GLU A 1 112 ? -10.570 15.655  10.574  1.0 96.81 ? 112 GLU A CD  1 A0A1M9INC4 UNP 112 E 
ATOM 873  O OE1 . GLU A 1 112 ? -11.372 16.111  9.723   1.0 96.81 ? 112 GLU A OE1 1 A0A1M9INC4 UNP 112 E 
ATOM 874  O OE2 . GLU A 1 112 ? -9.338  15.872  10.578  1.0 96.81 ? 112 GLU A OE2 1 A0A1M9INC4 UNP 112 E 
ATOM 875  N N   . GLY A 1 113 ? -9.637  10.194  11.061  1.0 97.38 ? 113 GLY A N   1 A0A1M9INC4 UNP 113 G 
ATOM 876  C CA  . GLY A 1 113 ? -8.865  8.983   11.316  1.0 97.38 ? 113 GLY A CA  1 A0A1M9INC4 UNP 113 G 
ATOM 877  C C   . GLY A 1 113 ? -9.436  8.109   12.430  1.0 97.38 ? 113 GLY A C   1 A0A1M9INC4 UNP 113 G 
ATOM 878  O O   . GLY A 1 113 ? -10.579 8.253   12.872  1.0 97.38 ? 113 GLY A O   1 A0A1M9INC4 UNP 113 G 
ATOM 879  N N   . ILE A 1 114 ? -8.615  7.155   12.857  1.0 98.69 ? 114 ILE A N   1 A0A1M9INC4 UNP 114 I 
ATOM 880  C CA  . ILE A 1 114 ? -8.903  6.242   13.963  1.0 98.69 ? 114 ILE A CA  1 A0A1M9INC4 UNP 114 I 
ATOM 881  C C   . ILE A 1 114 ? -8.367  6.870   15.251  1.0 98.69 ? 114 ILE A C   1 A0A1M9INC4 UNP 114 I 
ATOM 882  C CB  . ILE A 1 114 ? -8.309  4.841   13.676  1.0 98.69 ? 114 ILE A CB  1 A0A1M9INC4 UNP 114 I 
ATOM 883  O O   . ILE A 1 114 ? -7.296  7.469   15.236  1.0 98.69 ? 114 ILE A O   1 A0A1M9INC4 UNP 114 I 
ATOM 884  C CG1 . ILE A 1 114 ? -8.803  4.296   12.310  1.0 98.69 ? 114 ILE A CG1 1 A0A1M9INC4 UNP 114 I 
ATOM 885  C CG2 . ILE A 1 114 ? -8.671  3.876   14.817  1.0 98.69 ? 114 ILE A CG2 1 A0A1M9INC4 UNP 114 I 
ATOM 886  C CD1 . ILE A 1 114 ? -8.195  2.947   11.904  1.0 98.69 ? 114 ILE A CD1 1 A0A1M9INC4 UNP 114 I 
ATOM 887  N N   . ASP A 1 115 ? -9.094  6.744   16.364  1.0 98.69 ? 115 ASP A N   1 A0A1M9INC4 UNP 115 D 
ATOM 888  C CA  . ASP A 1 115 ? -8.577  7.146   17.676  1.0 98.69 ? 115 ASP A CA  1 A0A1M9INC4 UNP 115 D 
ATOM 889  C C   . ASP A 1 115 ? -7.204  6.497   17.936  1.0 98.69 ? 115 ASP A C   1 A0A1M9INC4 UNP 115 D 
ATOM 890  C CB  . ASP A 1 115 ? -9.597  6.750   18.752  1.0 98.69 ? 115 ASP A CB  1 A0A1M9INC4 UNP 115 D 
ATOM 891  O O   . ASP A 1 115 ? -7.081  5.271   17.894  1.0 98.69 ? 115 ASP A O   1 A0A1M9INC4 UNP 115 D 
ATOM 892  C CG  . ASP A 1 115 ? -9.262  7.254   20.161  1.0 98.69 ? 115 ASP A CG  1 A0A1M9INC4 UNP 115 D 
ATOM 893  O OD1 . ASP A 1 115 ? -8.169  6.978   20.703  1.0 98.69 ? 115 ASP A OD1 1 A0A1M9INC4 UNP 115 D 
ATOM 894  O OD2 . ASP A 1 115 ? -10.151 7.868   20.792  1.0 98.69 ? 115 ASP A OD2 1 A0A1M9INC4 UNP 115 D 
ATOM 895  N N   . GLN A 1 116 ? -6.184  7.316   18.218  1.0 98.56 ? 116 GLN A N   1 A0A1M9INC4 UNP 116 Q 
ATOM 896  C CA  . GLN A 1 116 ? -4.786  6.881   18.364  1.0 98.56 ? 116 GLN A CA  1 A0A1M9INC4 UNP 116 Q 
ATOM 897  C C   . GLN A 1 116 ? -4.619  5.711   19.343  1.0 98.56 ? 116 GLN A C   1 A0A1M9INC4 UNP 116 Q 
ATOM 898  C CB  . GLN A 1 116 ? -3.952  8.084   18.844  1.0 98.56 ? 116 GLN A CB  1 A0A1M9INC4 UNP 116 Q 
ATOM 899  O O   . GLN A 1 116 ? -3.796  4.821   19.125  1.0 98.56 ? 116 GLN A O   1 A0A1M9INC4 UNP 116 Q 
ATOM 900  C CG  . GLN A 1 116 ? -2.443  7.790   18.913  1.0 98.56 ? 116 GLN A CG  1 A0A1M9INC4 UNP 116 Q 
ATOM 901  C CD  . GLN A 1 116 ? -1.855  7.453   17.548  1.0 98.56 ? 116 GLN A CD  1 A0A1M9INC4 UNP 116 Q 
ATOM 902  N NE2 . GLN A 1 116 ? -1.057  6.415   17.437  1.0 98.56 ? 116 GLN A NE2 1 A0A1M9INC4 UNP 116 Q 
ATOM 903  O OE1 . GLN A 1 116 ? -2.123  8.138   16.576  1.0 98.56 ? 116 GLN A OE1 1 A0A1M9INC4 UNP 116 Q 
ATOM 904  N N   . ARG A 1 117 ? -5.455  5.656   20.389  1.0 98.75 ? 117 ARG A N   1 A0A1M9INC4 UNP 117 R 
ATOM 905  C CA  . ARG A 1 117 ? -5.389  4.603   21.409  1.0 98.75 ? 117 ARG A CA  1 A0A1M9INC4 UNP 117 R 
ATOM 906  C C   . ARG A 1 117 ? -5.632  3.209   20.837  1.0 98.75 ? 117 ARG A C   1 A0A1M9INC4 UNP 117 R 
ATOM 907  C CB  . ARG A 1 117 ? -6.398  4.884   22.524  1.0 98.75 ? 117 ARG A CB  1 A0A1M9INC4 UNP 117 R 
ATOM 908  O O   . ARG A 1 117 ? -5.208  2.244   21.456  1.0 98.75 ? 117 ARG A O   1 A0A1M9INC4 UNP 117 R 
ATOM 909  C CG  . ARG A 1 117 ? -6.062  6.175   23.282  1.0 98.75 ? 117 ARG A CG  1 A0A1M9INC4 UNP 117 R 
ATOM 910  C CD  . ARG A 1 117 ? -7.171  6.514   24.277  1.0 98.75 ? 117 ARG A CD  1 A0A1M9INC4 UNP 117 R 
ATOM 911  N NE  . ARG A 1 117 ? -8.400  6.946   23.586  1.0 98.75 ? 117 ARG A NE  1 A0A1M9INC4 UNP 117 R 
ATOM 912  N NH1 . ARG A 1 117 ? -9.738  7.091   25.436  1.0 98.75 ? 117 ARG A NH1 1 A0A1M9INC4 UNP 117 R 
ATOM 913  N NH2 . ARG A 1 117 ? -10.548 7.673   23.448  1.0 98.75 ? 117 ARG A NH2 1 A0A1M9INC4 UNP 117 R 
ATOM 914  C CZ  . ARG A 1 117 ? -9.553  7.234   24.151  1.0 98.75 ? 117 ARG A CZ  1 A0A1M9INC4 UNP 117 R 
ATOM 915  N N   . VAL A 1 118 ? -6.292  3.087   19.683  1.0 98.81 ? 118 VAL A N   1 A0A1M9INC4 UNP 118 V 
ATOM 916  C CA  . VAL A 1 118 ? -6.476  1.802   18.990  1.0 98.81 ? 118 VAL A CA  1 A0A1M9INC4 UNP 118 V 
ATOM 917  C C   . VAL A 1 118 ? -5.135  1.241   18.526  1.0 98.81 ? 118 VAL A C   1 A0A1M9INC4 UNP 118 V 
ATOM 918  C CB  . VAL A 1 118 ? -7.410  1.962   17.778  1.0 98.81 ? 118 VAL A CB  1 A0A1M9INC4 UNP 118 V 
ATOM 919  O O   . VAL A 1 118 ? -4.849  0.070   18.763  1.0 98.81 ? 118 VAL A O   1 A0A1M9INC4 UNP 118 V 
ATOM 920  C CG1 . VAL A 1 118 ? -7.581  0.663   16.983  1.0 98.81 ? 118 VAL A CG1 1 A0A1M9INC4 UNP 118 V 
ATOM 921  C CG2 . VAL A 1 118 ? -8.804  2.405   18.224  1.0 98.81 ? 118 VAL A CG2 1 A0A1M9INC4 UNP 118 V 
ATOM 922  N N   . ALA A 1 119 ? -4.309  2.067   17.879  1.0 98.38 ? 119 ALA A N   1 A0A1M9INC4 UNP 119 A 
ATOM 923  C CA  . ALA A 1 119 ? -2.988  1.652   17.420  1.0 98.38 ? 119 ALA A CA  1 A0A1M9INC4 UNP 119 A 
ATOM 924  C C   . ALA A 1 119 ? -2.056  1.384   18.611  1.0 98.38 ? 119 ALA A C   1 A0A1M9INC4 UNP 119 A 
ATOM 925  C CB  . ALA A 1 119 ? -2.433  2.727   16.478  1.0 98.38 ? 119 ALA A CB  1 A0A1M9INC4 UNP 119 A 
ATOM 926  O O   . ALA A 1 119 ? -1.360  0.368   18.625  1.0 98.38 ? 119 ALA A O   1 A0A1M9INC4 UNP 119 A 
ATOM 927  N N   . ASP A 1 120 ? -2.103  2.249   19.629  1.0 98.69 ? 120 ASP A N   1 A0A1M9INC4 UNP 120 D 
ATOM 928  C CA  . ASP A 1 120 ? -1.292  2.108   20.841  1.0 98.69 ? 120 ASP A CA  1 A0A1M9INC4 UNP 120 D 
ATOM 929  C C   . ASP A 1 120 ? -1.643  0.825   21.619  1.0 98.69 ? 120 ASP A C   1 A0A1M9INC4 UNP 120 D 
ATOM 930  C CB  . ASP A 1 120 ? -1.473  3.333   21.754  1.0 98.69 ? 120 ASP A CB  1 A0A1M9INC4 UNP 120 D 
ATOM 931  O O   . ASP A 1 120 ? -0.744  0.090   22.029  1.0 98.69 ? 120 ASP A O   1 A0A1M9INC4 UNP 120 D 
ATOM 932  C CG  . ASP A 1 120 ? -1.048  4.685   21.161  1.0 98.69 ? 120 ASP A CG  1 A0A1M9INC4 UNP 120 D 
ATOM 933  O OD1 . ASP A 1 120 ? -0.364  4.721   20.112  1.0 98.69 ? 120 ASP A OD1 1 A0A1M9INC4 UNP 120 D 
ATOM 934  O OD2 . ASP A 1 120 ? -1.415  5.701   21.797  1.0 98.69 ? 120 ASP A OD2 1 A0A1M9INC4 UNP 120 D 
ATOM 935  N N   . ASP A 1 121 ? -2.935  0.517   21.792  1.0 98.75 ? 121 ASP A N   1 A0A1M9INC4 UNP 121 D 
ATOM 936  C CA  . ASP A 1 121 ? -3.399  -0.715  22.443  1.0 98.75 ? 121 ASP A CA  1 A0A1M9INC4 UNP 121 D 
ATOM 937  C C   . ASP A 1 121 ? -3.008  -1.959  21.638  1.0 98.75 ? 121 ASP A C   1 A0A1M9INC4 UNP 121 D 
ATOM 938  C CB  . ASP A 1 121 ? -4.921  -0.685  22.647  1.0 98.75 ? 121 ASP A CB  1 A0A1M9INC4 UNP 121 D 
ATOM 939  O O   . ASP A 1 121 ? -2.429  -2.898  22.194  1.0 98.75 ? 121 ASP A O   1 A0A1M9INC4 UNP 121 D 
ATOM 940  C CG  . ASP A 1 121 ? -5.404  -2.000  23.270  1.0 98.75 ? 121 ASP A CG  1 A0A1M9INC4 UNP 121 D 
ATOM 941  O OD1 . ASP A 1 121 ? -5.240  -2.151  24.499  1.0 98.75 ? 121 ASP A OD1 1 A0A1M9INC4 UNP 121 D 
ATOM 942  O OD2 . ASP A 1 121 ? -5.881  -2.880  22.513  1.0 98.75 ? 121 ASP A OD2 1 A0A1M9INC4 UNP 121 D 
ATOM 943  N N   . ALA A 1 122 ? -3.253  -1.954  20.323  1.0 98.62 ? 122 ALA A N   1 A0A1M9INC4 UNP 122 A 
ATOM 944  C CA  . ALA A 1 122 ? -2.887  -3.063  19.450  1.0 98.62 ? 122 ALA A CA  1 A0A1M9INC4 UNP 122 A 
ATOM 945  C C   . ALA A 1 122 ? -1.376  -3.345  19.504  1.0 98.62 ? 122 ALA A C   1 A0A1M9INC4 UNP 122 A 
ATOM 946  C CB  . ALA A 1 122 ? -3.360  -2.751  18.027  1.0 98.62 ? 122 ALA A CB  1 A0A1M9INC4 UNP 122 A 
ATOM 947  O O   . ALA A 1 122 ? -0.969  -4.506  19.562  1.0 98.62 ? 122 ALA A O   1 A0A1M9INC4 UNP 122 A 
ATOM 948  N N   . ALA A 1 123 ? -0.540  -2.304  19.586  1.0 98.44 ? 123 ALA A N   1 A0A1M9INC4 UNP 123 A 
ATOM 949  C CA  . ALA A 1 123 ? 0.913   -2.436  19.685  1.0 98.44 ? 123 ALA A CA  1 A0A1M9INC4 UNP 123 A 
ATOM 950  C C   . ALA A 1 123 ? 1.386   -3.135  20.971  1.0 98.44 ? 123 ALA A C   1 A0A1M9INC4 UNP 123 A 
ATOM 951  C CB  . ALA A 1 123 ? 1.541   -1.046  19.535  1.0 98.44 ? 123 ALA A CB  1 A0A1M9INC4 UNP 123 A 
ATOM 952  O O   . ALA A 1 123 ? 2.514   -3.627  21.019  1.0 98.44 ? 123 ALA A O   1 A0A1M9INC4 UNP 123 A 
ATOM 953  N N   . THR A 1 124 ? 0.538   -3.240  22.001  1.0 98.31 ? 124 THR A N   1 A0A1M9INC4 UNP 124 T 
ATOM 954  C CA  . THR A 1 124 ? 0.850   -4.038  23.199  1.0 98.31 ? 124 THR A CA  1 A0A1M9INC4 UNP 124 T 
ATOM 955  C C   . THR A 1 124 ? 0.703   -5.549  22.977  1.0 98.31 ? 124 THR A C   1 A0A1M9INC4 UNP 124 T 
ATOM 956  C CB  . THR A 1 124 ? 0.042   -3.598  24.433  1.0 98.31 ? 124 THR A CB  1 A0A1M9INC4 UNP 124 T 
ATOM 957  O O   . THR A 1 124 ? 1.173   -6.333  23.803  1.0 98.31 ? 124 THR A O   1 A0A1M9INC4 UNP 124 T 
ATOM 958  C CG2 . THR A 1 124 ? 0.056   -2.092  24.676  1.0 98.31 ? 124 THR A CG2 1 A0A1M9INC4 UNP 124 T 
ATOM 959  O OG1 . THR A 1 124 ? -1.303  -3.990  24.377  1.0 98.31 ? 124 THR A OG1 1 A0A1M9INC4 UNP 124 T 
ATOM 960  N N   . ARG A 1 125 ? 0.064   -5.976  21.874  1.0 97.12 ? 125 ARG A N   1 A0A1M9INC4 UNP 125 R 
ATOM 961  C CA  . ARG A 1 125 ? -0.393  -7.364  21.653  1.0 97.12 ? 125 ARG A CA  1 A0A1M9INC4 UNP 125 R 
ATOM 962  C C   . ARG A 1 125 ? 0.019   -7.951  20.304  1.0 97.12 ? 125 ARG A C   1 A0A1M9INC4 UNP 125 R 
ATOM 963  C CB  . ARG A 1 125 ? -1.929  -7.428  21.781  1.0 97.12 ? 125 ARG A CB  1 A0A1M9INC4 UNP 125 R 
ATOM 964  O O   . ARG A 1 125 ? 0.094   -9.169  20.185  1.0 97.12 ? 125 ARG A O   1 A0A1M9INC4 UNP 125 R 
ATOM 965  C CG  . ARG A 1 125 ? -2.464  -6.662  22.998  1.0 97.12 ? 125 ARG A CG  1 A0A1M9INC4 UNP 125 R 
ATOM 966  C CD  . ARG A 1 125 ? -3.965  -6.823  23.231  1.0 97.12 ? 125 ARG A CD  1 A0A1M9INC4 UNP 125 R 
ATOM 967  N NE  . ARG A 1 125 ? -4.766  -5.877  22.428  1.0 97.12 ? 125 ARG A NE  1 A0A1M9INC4 UNP 125 R 
ATOM 968  N NH1 . ARG A 1 125 ? -6.112  -7.370  21.289  1.0 97.12 ? 125 ARG A NH1 1 A0A1M9INC4 UNP 125 R 
ATOM 969  N NH2 . ARG A 1 125 ? -6.637  -5.241  21.320  1.0 97.12 ? 125 ARG A NH2 1 A0A1M9INC4 UNP 125 R 
ATOM 970  C CZ  . ARG A 1 125 ? -5.808  -6.165  21.674  1.0 97.12 ? 125 ARG A CZ  1 A0A1M9INC4 UNP 125 R 
ATOM 971  N N   . MET A 1 126 ? 0.260   -7.109  19.302  1.0 98.12 ? 126 MET A N   1 A0A1M9INC4 UNP 126 M 
ATOM 972  C CA  . MET A 1 126 ? 0.610   -7.502  17.936  1.0 98.12 ? 126 MET A CA  1 A0A1M9INC4 UNP 126 M 
ATOM 973  C C   . MET A 1 126 ? 1.537   -6.464  17.292  1.0 98.12 ? 126 MET A C   1 A0A1M9INC4 UNP 126 M 
ATOM 974  C CB  . MET A 1 126 ? -0.679  -7.724  17.121  1.0 98.12 ? 126 MET A CB  1 A0A1M9INC4 UNP 126 M 
ATOM 975  O O   . MET A 1 126 ? 1.760   -5.377  17.830  1.0 98.12 ? 126 MET A O   1 A0A1M9INC4 UNP 126 M 
ATOM 976  C CG  . MET A 1 126 ? -1.400  -6.426  16.734  1.0 98.12 ? 126 MET A CG  1 A0A1M9INC4 UNP 126 M 
ATOM 977  S SD  . MET A 1 126 ? -3.079  -6.640  16.085  1.0 98.12 ? 126 MET A SD  1 A0A1M9INC4 UNP 126 M 
ATOM 978  C CE  . MET A 1 126 ? -3.993  -6.892  17.633  1.0 98.12 ? 126 MET A CE  1 A0A1M9INC4 UNP 126 M 
ATOM 979  N N   . ARG A 1 127 ? 2.091   -6.774  16.117  1.0 98.50 ? 127 ARG A N   1 A0A1M9INC4 UNP 127 R 
ATOM 980  C CA  . ARG A 1 127 ? 2.925   -5.812  15.382  1.0 98.50 ? 127 ARG A CA  1 A0A1M9INC4 UNP 127 R 
ATOM 981  C C   . ARG A 1 127 ? 2.027   -4.785  14.699  1.0 98.50 ? 127 ARG A C   1 A0A1M9INC4 UNP 127 R 
ATOM 982  C CB  . ARG A 1 127 ? 3.819   -6.545  14.375  1.0 98.50 ? 127 ARG A CB  1 A0A1M9INC4 UNP 127 R 
ATOM 983  O O   . ARG A 1 127 ? 1.130   -5.163  13.957  1.0 98.50 ? 127 ARG A O   1 A0A1M9INC4 UNP 127 R 
ATOM 984  C CG  . ARG A 1 127 ? 4.888   -7.394  15.083  1.0 98.50 ? 127 ARG A CG  1 A0A1M9INC4 UNP 127 R 
ATOM 985  C CD  . ARG A 1 127 ? 5.717   -8.204  14.083  1.0 98.50 ? 127 ARG A CD  1 A0A1M9INC4 UNP 127 R 
ATOM 986  N NE  . ARG A 1 127 ? 4.895   -9.234  13.425  1.0 98.50 ? 127 ARG A NE  1 A0A1M9INC4 UNP 127 R 
ATOM 987  N NH1 . ARG A 1 127 ? 5.924   -9.264  11.374  1.0 98.50 ? 127 ARG A NH1 1 A0A1M9INC4 UNP 127 R 
ATOM 988  N NH2 . ARG A 1 127 ? 4.132   -10.533 11.745  1.0 98.50 ? 127 ARG A NH2 1 A0A1M9INC4 UNP 127 R 
ATOM 989  C CZ  . ARG A 1 127 ? 4.993   -9.673  12.187  1.0 98.50 ? 127 ARG A CZ  1 A0A1M9INC4 UNP 127 R 
ATOM 990  N N   . VAL A 1 128 ? 2.304   -3.497  14.905  1.0 98.81 ? 128 VAL A N   1 A0A1M9INC4 UNP 128 V 
ATOM 991  C CA  . VAL A 1 128 ? 1.555   -2.391  14.284  1.0 98.81 ? 128 VAL A CA  1 A0A1M9INC4 UNP 128 V 
ATOM 992  C C   . VAL A 1 128 ? 2.465   -1.574  13.371  1.0 98.81 ? 128 VAL A C   1 A0A1M9INC4 UNP 128 V 
ATOM 993  C CB  . VAL A 1 128 ? 0.853   -1.512  15.337  1.0 98.81 ? 128 VAL A CB  1 A0A1M9INC4 UNP 128 V 
ATOM 994  O O   . VAL A 1 128 ? 3.632   -1.322  13.696  1.0 98.81 ? 128 VAL A O   1 A0A1M9INC4 UNP 128 V 
ATOM 995  C CG1 . VAL A 1 128 ? 0.002   -0.409  14.692  1.0 98.81 ? 128 VAL A CG1 1 A0A1M9INC4 UNP 128 V 
ATOM 996  C CG2 . VAL A 1 128 ? -0.082  -2.355  16.210  1.0 98.81 ? 128 VAL A CG2 1 A0A1M9INC4 UNP 128 V 
ATOM 997  N N   . ARG A 1 129 ? 1.950   -1.177  12.206  1.0 98.62 ? 129 ARG A N   1 A0A1M9INC4 UNP 129 R 
ATOM 998  C CA  . ARG A 1 129 ? 2.615   -0.285  11.253  1.0 98.62 ? 129 ARG A CA  1 A0A1M9INC4 UNP 129 R 
ATOM 999  C C   . ARG A 1 129 ? 1.643   0.765   10.740  1.0 98.62 ? 129 ARG A C   1 A0A1M9INC4 UNP 129 R 
ATOM 1000 C CB  . ARG A 1 129 ? 3.199   -1.093  10.080  1.0 98.62 ? 129 ARG A CB  1 A0A1M9INC4 UNP 129 R 
ATOM 1001 O O   . ARG A 1 129 ? 0.724   0.458   9.987   1.0 98.62 ? 129 ARG A O   1 A0A1M9INC4 UNP 129 R 
ATOM 1002 C CG  . ARG A 1 129 ? 4.382   -1.986  10.473  1.0 98.62 ? 129 ARG A CG  1 A0A1M9INC4 UNP 129 R 
ATOM 1003 C CD  . ARG A 1 129 ? 5.607   -1.181  10.923  1.0 98.62 ? 129 ARG A CD  1 A0A1M9INC4 UNP 129 R 
ATOM 1004 N NE  . ARG A 1 129 ? 6.733   -2.071  11.257  1.0 98.62 ? 129 ARG A NE  1 A0A1M9INC4 UNP 129 R 
ATOM 1005 N NH1 . ARG A 1 129 ? 6.208   -2.441  13.474  1.0 98.62 ? 129 ARG A NH1 1 A0A1M9INC4 UNP 129 R 
ATOM 1006 N NH2 . ARG A 1 129 ? 8.035   -3.364  12.590  1.0 98.62 ? 129 ARG A NH2 1 A0A1M9INC4 UNP 129 R 
ATOM 1007 C CZ  . ARG A 1 129 ? 6.978   -2.615  12.436  1.0 98.62 ? 129 ARG A CZ  1 A0A1M9INC4 UNP 129 R 
ATOM 1008 N N   . GLU A 1 130 ? 1.898   2.011   11.105  1.0 98.75 ? 130 GLU A N   1 A0A1M9INC4 UNP 130 E 
ATOM 1009 C CA  . GLU A 1 130 ? 1.299   3.162   10.439  1.0 98.75 ? 130 GLU A CA  1 A0A1M9INC4 UNP 130 E 
ATOM 1010 C C   . GLU A 1 130 ? 2.054   3.436   9.140   1.0 98.75 ? 130 GLU A C   1 A0A1M9INC4 UNP 130 E 
ATOM 1011 C CB  . GLU A 1 130 ? 1.323   4.375   11.366  1.0 98.75 ? 130 GLU A CB  1 A0A1M9INC4 UNP 130 E 
ATOM 1012 O O   . GLU A 1 130 ? 3.283   3.558   9.145   1.0 98.75 ? 130 GLU A O   1 A0A1M9INC4 UNP 130 E 
ATOM 1013 C CG  . GLU A 1 130 ? 0.356   4.165   12.534  1.0 98.75 ? 130 GLU A CG  1 A0A1M9INC4 UNP 130 E 
ATOM 1014 C CD  . GLU A 1 130 ? 0.322   5.402   13.424  1.0 98.75 ? 130 GLU A CD  1 A0A1M9INC4 UNP 130 E 
ATOM 1015 O OE1 . GLU A 1 130 ? -0.715  6.097   13.384  1.0 98.75 ? 130 GLU A OE1 1 A0A1M9INC4 UNP 130 E 
ATOM 1016 O OE2 . GLU A 1 130 ? 1.340   5.633   14.112  1.0 98.75 ? 130 GLU A OE2 1 A0A1M9INC4 UNP 130 E 
ATOM 1017 N N   . VAL A 1 131 ? 1.330   3.500   8.022   1.0 98.62 ? 131 VAL A N   1 A0A1M9INC4 UNP 131 V 
ATOM 1018 C CA  . VAL A 1 131 ? 1.939   3.575   6.690   1.0 98.62 ? 131 VAL A CA  1 A0A1M9INC4 UNP 131 V 
ATOM 1019 C C   . VAL A 1 131 ? 1.279   4.639   5.817   1.0 98.62 ? 131 VAL A C   1 A0A1M9INC4 UNP 131 V 
ATOM 1020 C CB  . VAL A 1 131 ? 1.963   2.184   6.027   1.0 98.62 ? 131 VAL A CB  1 A0A1M9INC4 UNP 131 V 
ATOM 1021 O O   . VAL A 1 131 ? 0.054   4.713   5.728   1.0 98.62 ? 131 VAL A O   1 A0A1M9INC4 UNP 131 V 
ATOM 1022 C CG1 . VAL A 1 131 ? 0.587   1.708   5.547   1.0 98.62 ? 131 VAL A CG1 1 A0A1M9INC4 UNP 131 V 
ATOM 1023 C CG2 . VAL A 1 131 ? 2.933   2.151   4.847   1.0 98.62 ? 131 VAL A CG2 1 A0A1M9INC4 UNP 131 V 
ATOM 1024 N N   . SER A 1 132 ? 2.100   5.430   5.133   1.0 98.75 ? 132 SER A N   1 A0A1M9INC4 UNP 132 S 
ATOM 1025 C CA  . SER A 1 132 ? 1.674   6.394   4.121   1.0 98.75 ? 132 SER A CA  1 A0A1M9INC4 UNP 132 S 
ATOM 1026 C C   . SER A 1 132 ? 2.000   5.867   2.726   1.0 98.75 ? 132 SER A C   1 A0A1M9INC4 UNP 132 S 
ATOM 1027 C CB  . SER A 1 132 ? 2.351   7.744   4.357   1.0 98.75 ? 132 SER A CB  1 A0A1M9INC4 UNP 132 S 
ATOM 1028 O O   . SER A 1 132 ? 3.097   5.375   2.488   1.0 98.75 ? 132 SER A O   1 A0A1M9INC4 UNP 132 S 
ATOM 1029 O OG  . SER A 1 132 ? 1.924   8.627   3.341   1.0 98.75 ? 132 SER A OG  1 A0A1M9INC4 UNP 132 S 
ATOM 1030 N N   . ILE A 1 133 ? 1.078   5.992   1.770   1.0 98.56 ? 133 ILE A N   1 A0A1M9INC4 UNP 133 I 
ATOM 1031 C CA  . ILE A 1 133 ? 1.350   5.673   0.354   1.0 98.56 ? 133 ILE A CA  1 A0A1M9INC4 UNP 133 I 
ATOM 1032 C C   . ILE A 1 133 ? 1.859   6.889   -0.444  1.0 98.56 ? 133 ILE A C   1 A0A1M9INC4 UNP 133 I 
ATOM 1033 C CB  . ILE A 1 133 ? 0.158   4.959   -0.311  1.0 98.56 ? 133 ILE A CB  1 A0A1M9INC4 UNP 133 I 
ATOM 1034 O O   . ILE A 1 133 ? 2.035   6.811   -1.662  1.0 98.56 ? 133 ILE A O   1 A0A1M9INC4 UNP 133 I 
ATOM 1035 C CG1 . ILE A 1 133 ? -1.130  5.807   -0.253  1.0 98.56 ? 133 ILE A CG1 1 A0A1M9INC4 UNP 133 I 
ATOM 1036 C CG2 . ILE A 1 133 ? -0.054  3.581   0.351   1.0 98.56 ? 133 ILE A CG2 1 A0A1M9INC4 UNP 133 I 
ATOM 1037 C CD1 . ILE A 1 133 ? -2.142  5.383   -1.323  1.0 98.56 ? 133 ILE A CD1 1 A0A1M9INC4 UNP 133 I 
ATOM 1038 N N   . GLY A 1 134 ? 2.098   8.012   0.235   1.0 97.81 ? 134 GLY A N   1 A0A1M9INC4 UNP 134 G 
ATOM 1039 C CA  . GLY A 1 134 ? 2.748   9.198   -0.313  1.0 97.81 ? 134 GLY A CA  1 A0A1M9INC4 UNP 134 G 
ATOM 1040 C C   . GLY A 1 134 ? 2.281   10.497  0.340   1.0 97.81 ? 134 GLY A C   1 A0A1M9INC4 UNP 134 G 
ATOM 1041 O O   . GLY A 1 134 ? 1.328   10.518  1.117   1.0 97.81 ? 134 GLY A O   1 A0A1M9INC4 UNP 134 G 
ATOM 1042 N N   . ASP A 1 135 ? 2.953   11.592  -0.013  1.0 97.81 ? 135 ASP A N   1 A0A1M9INC4 UNP 135 D 
ATOM 1043 C CA  . ASP A 1 135 ? 2.762   12.914  0.597   1.0 97.81 ? 135 ASP A CA  1 A0A1M9INC4 UNP 135 D 
ATOM 1044 C C   . ASP A 1 135 ? 1.535   13.641  0.021   1.0 97.81 ? 135 ASP A C   1 A0A1M9INC4 UNP 135 D 
ATOM 1045 C CB  . ASP A 1 135 ? 4.055   13.738  0.478   1.0 97.81 ? 135 ASP A CB  1 A0A1M9INC4 UNP 135 D 
ATOM 1046 O O   . ASP A 1 135 ? 1.625   14.668  -0.654  1.0 97.81 ? 135 ASP A O   1 A0A1M9INC4 UNP 135 D 
ATOM 1047 C CG  . ASP A 1 135 ? 5.249   13.132  1.223   1.0 97.81 ? 135 ASP A CG  1 A0A1M9INC4 UNP 135 D 
ATOM 1048 O OD1 . ASP A 1 135 ? 5.039   12.211  2.044   1.0 97.81 ? 135 ASP A OD1 1 A0A1M9INC4 UNP 135 D 
ATOM 1049 O OD2 . ASP A 1 135 ? 6.375   13.584  0.928   1.0 97.81 ? 135 ASP A OD2 1 A0A1M9INC4 UNP 135 D 
ATOM 1050 N N   . TYR A 1 136 ? 0.361   13.058  0.244   1.0 98.19 ? 136 TYR A N   1 A0A1M9INC4 UNP 136 Y 
ATOM 1051 C CA  . TYR A 1 136 ? -0.940  13.577  -0.162  1.0 98.19 ? 136 TYR A CA  1 A0A1M9INC4 UNP 136 Y 
ATOM 1052 C C   . TYR A 1 136 ? -2.047  13.012  0.738   1.0 98.19 ? 136 TYR A C   1 A0A1M9INC4 UNP 136 Y 
ATOM 1053 C CB  . TYR A 1 136 ? -1.194  13.265  -1.648  1.0 98.19 ? 136 TYR A CB  1 A0A1M9INC4 UNP 136 Y 
ATOM 1054 O O   . TYR A 1 136 ? -1.870  12.014  1.432   1.0 98.19 ? 136 TYR A O   1 A0A1M9INC4 UNP 136 Y 
ATOM 1055 C CG  . TYR A 1 136 ? -0.953  11.823  -2.054  1.0 98.19 ? 136 TYR A CG  1 A0A1M9INC4 UNP 136 Y 
ATOM 1056 C CD1 . TYR A 1 136 ? 0.298   11.445  -2.581  1.0 98.19 ? 136 TYR A CD1 1 A0A1M9INC4 UNP 136 Y 
ATOM 1057 C CD2 . TYR A 1 136 ? -1.964  10.858  -1.882  1.0 98.19 ? 136 TYR A CD2 1 A0A1M9INC4 UNP 136 Y 
ATOM 1058 C CE1 . TYR A 1 136 ? 0.548   10.102  -2.921  1.0 98.19 ? 136 TYR A CE1 1 A0A1M9INC4 UNP 136 Y 
ATOM 1059 C CE2 . TYR A 1 136 ? -1.720  9.516   -2.230  1.0 98.19 ? 136 TYR A CE2 1 A0A1M9INC4 UNP 136 Y 
ATOM 1060 O OH  . TYR A 1 136 ? -0.224  7.826   -3.012  1.0 98.19 ? 136 TYR A OH  1 A0A1M9INC4 UNP 136 Y 
ATOM 1061 C CZ  . TYR A 1 136 ? -0.460  9.133   -2.733  1.0 98.19 ? 136 TYR A CZ  1 A0A1M9INC4 UNP 136 Y 
ATOM 1062 N N   . VAL A 1 137 ? -3.218  13.654  0.728   1.0 97.94 ? 137 VAL A N   1 A0A1M9INC4 UNP 137 V 
ATOM 1063 C CA  . VAL A 1 137 ? -4.357  13.269  1.574   1.0 97.94 ? 137 VAL A CA  1 A0A1M9INC4 UNP 137 V 
ATOM 1064 C C   . VAL A 1 137 ? -5.449  12.621  0.727   1.0 97.94 ? 137 VAL A C   1 A0A1M9INC4 UNP 137 V 
ATOM 1065 C CB  . VAL A 1 137 ? -4.882  14.465  2.391   1.0 97.94 ? 137 VAL A CB  1 A0A1M9INC4 UNP 137 V 
ATOM 1066 O O   . VAL A 1 137 ? -5.833  13.145  -0.319  1.0 97.94 ? 137 VAL A O   1 A0A1M9INC4 UNP 137 V 
ATOM 1067 C CG1 . VAL A 1 137 ? -6.011  14.044  3.341   1.0 97.94 ? 137 VAL A CG1 1 A0A1M9INC4 UNP 137 V 
ATOM 1068 C CG2 . VAL A 1 137 ? -3.764  15.083  3.244   1.0 97.94 ? 137 VAL A CG2 1 A0A1M9INC4 UNP 137 V 
ATOM 1069 N N   . LEU A 1 138 ? -5.961  11.481  1.194   1.0 98.00 ? 138 LEU A N   1 A0A1M9INC4 UNP 138 L 
ATOM 1070 C CA  . LEU A 1 138 ? -7.077  10.752  0.592   1.0 98.00 ? 138 LEU A CA  1 A0A1M9INC4 UNP 138 L 
ATOM 1071 C C   . LEU A 1 138 ? -8.306  10.796  1.503   1.0 98.00 ? 138 LEU A C   1 A0A1M9INC4 UNP 138 L 
ATOM 1072 C CB  . LEU A 1 138 ? -6.660  9.296   0.306   1.0 98.00 ? 138 LEU A CB  1 A0A1M9INC4 UNP 138 L 
ATOM 1073 O O   . LEU A 1 138 ? -8.205  11.032  2.700   1.0 98.00 ? 138 LEU A O   1 A0A1M9INC4 UNP 138 L 
ATOM 1074 C CG  . LEU A 1 138 ? -5.484  9.131   -0.672  1.0 98.00 ? 138 LEU A CG  1 A0A1M9INC4 UNP 138 L 
ATOM 1075 C CD1 . LEU A 1 138 ? -5.212  7.642   -0.862  1.0 98.00 ? 138 LEU A CD1 1 A0A1M9INC4 UNP 138 L 
ATOM 1076 C CD2 . LEU A 1 138 ? -5.778  9.730   -2.050  1.0 98.00 ? 138 LEU A CD2 1 A0A1M9INC4 UNP 138 L 
ATOM 1077 N N   . ASN A 1 139 ? -9.474  10.484  0.941   1.0 95.81 ? 139 ASN A N   1 A0A1M9INC4 UNP 139 N 
ATOM 1078 C CA  . ASN A 1 139 ? -10.734 10.441  1.694   1.0 95.81 ? 139 ASN A CA  1 A0A1M9INC4 UNP 139 N 
ATOM 1079 C C   . ASN A 1 139 ? -10.844 9.256   2.673   1.0 95.81 ? 139 ASN A C   1 A0A1M9INC4 UNP 139 N 
ATOM 1080 C CB  . ASN A 1 139 ? -11.903 10.396  0.690   1.0 95.81 ? 139 ASN A CB  1 A0A1M9INC4 UNP 139 N 
ATOM 1081 O O   . ASN A 1 139 ? -11.839 9.163   3.395   1.0 95.81 ? 139 ASN A O   1 A0A1M9INC4 UNP 139 N 
ATOM 1082 C CG  . ASN A 1 139 ? -12.085 11.682  -0.089  1.0 95.81 ? 139 ASN A CG  1 A0A1M9INC4 UNP 139 N 
ATOM 1083 N ND2 . ASN A 1 139 ? -12.708 11.620  -1.242  1.0 95.81 ? 139 ASN A ND2 1 A0A1M9INC4 UNP 139 N 
ATOM 1084 O OD1 . ASN A 1 139 ? -11.699 12.759  0.311   1.0 95.81 ? 139 ASN A OD1 1 A0A1M9INC4 UNP 139 N 
ATOM 1085 N N   . GLY A 1 140 ? -9.919  8.297   2.619   1.0 97.25 ? 140 GLY A N   1 A0A1M9INC4 UNP 140 G 
ATOM 1086 C CA  . GLY A 1 140 ? -9.949  7.079   3.422   1.0 97.25 ? 140 GLY A CA  1 A0A1M9INC4 UNP 140 G 
ATOM 1087 C C   . GLY A 1 140 ? -8.843  6.095   3.065   1.0 97.25 ? 140 GLY A C   1 A0A1M9INC4 UNP 140 G 
ATOM 1088 O O   . GLY A 1 140 ? -8.197  6.215   2.021   1.0 97.25 ? 140 GLY A O   1 A0A1M9INC4 UNP 140 G 
ATOM 1089 N N   . GLY A 1 141 ? -8.651  5.109   3.939   1.0 98.62 ? 141 GLY A N   1 A0A1M9INC4 UNP 141 G 
ATOM 1090 C CA  . GLY A 1 141 ? -7.604  4.098   3.810   1.0 98.62 ? 141 GLY A CA  1 A0A1M9INC4 UNP 141 G 
ATOM 1091 C C   . GLY A 1 141 ? -7.844  3.040   2.728   1.0 98.62 ? 141 GLY A C   1 A0A1M9INC4 UNP 141 G 
ATOM 1092 O O   . GLY A 1 141 ? -6.921  2.301   2.413   1.0 98.62 ? 141 GLY A O   1 A0A1M9INC4 UNP 141 G 
ATOM 1093 N N   . GLU A 1 142 ? -9.032  2.947   2.121   1.0 98.81 ? 142 GLU A N   1 A0A1M9INC4 UNP 142 E 
ATOM 1094 C CA  . GLU A 1 142 ? -9.375  1.840   1.210   1.0 98.81 ? 142 GLU A CA  1 A0A1M9INC4 UNP 142 E 
ATOM 1095 C C   . GLU A 1 142 ? -8.560  1.860   -0.086  1.0 98.81 ? 142 GLU A C   1 A0A1M9INC4 UNP 142 E 
ATOM 1096 C CB  . GLU A 1 142 ? -10.870 1.836   0.851   1.0 98.81 ? 142 GLU A CB  1 A0A1M9INC4 UNP 142 E 
ATOM 1097 O O   . GLU A 1 142 ? -8.134  0.812   -0.565  1.0 98.81 ? 142 GLU A O   1 A0A1M9INC4 UNP 142 E 
ATOM 1098 C CG  . GLU A 1 142 ? -11.809 1.648   2.054   1.0 98.81 ? 142 GLU A CG  1 A0A1M9INC4 UNP 142 E 
ATOM 1099 C CD  . GLU A 1 142 ? -12.102 2.940   2.825   1.0 98.81 ? 142 GLU A CD  1 A0A1M9INC4 UNP 142 E 
ATOM 1100 O OE1 . GLU A 1 142 ? -12.978 2.935   3.714   1.0 98.81 ? 142 GLU A OE1 1 A0A1M9INC4 UNP 142 E 
ATOM 1101 O OE2 . GLU A 1 142 ? -11.569 4.012   2.467   1.0 98.81 ? 142 GLU A OE2 1 A0A1M9INC4 UNP 142 E 
ATOM 1102 N N   . ALA A 1 143 ? -8.289  3.043   -0.643  1.0 98.44 ? 143 ALA A N   1 A0A1M9INC4 UNP 143 A 
ATOM 1103 C CA  . ALA A 1 143 ? -7.419  3.159   -1.812  1.0 98.44 ? 143 ALA A CA  1 A0A1M9INC4 UNP 143 A 
ATOM 1104 C C   . ALA A 1 143 ? -5.971  2.764   -1.473  1.0 98.44 ? 143 ALA A C   1 A0A1M9INC4 UNP 143 A 
ATOM 1105 C CB  . ALA A 1 143 ? -7.518  4.586   -2.356  1.0 98.44 ? 143 ALA A CB  1 A0A1M9INC4 UNP 143 A 
ATOM 1106 O O   . ALA A 1 143 ? -5.322  2.076   -2.257  1.0 98.44 ? 143 ALA A O   1 A0A1M9INC4 UNP 143 A 
ATOM 1107 N N   . ALA A 1 144 ? -5.488  3.131   -0.281  1.0 98.69 ? 144 ALA A N   1 A0A1M9INC4 UNP 144 A 
ATOM 1108 C CA  . ALA A 1 144 ? -4.182  2.696   0.203   1.0 98.69 ? 144 ALA A CA  1 A0A1M9INC4 UNP 144 A 
ATOM 1109 C C   . ALA A 1 144 ? -4.137  1.181   0.446   1.0 98.69 ? 144 ALA A C   1 A0A1M9INC4 UNP 144 A 
ATOM 1110 C CB  . ALA A 1 144 ? -3.826  3.498   1.458   1.0 98.69 ? 144 ALA A CB  1 A0A1M9INC4 UNP 144 A 
ATOM 1111 O O   . ALA A 1 144 ? -3.153  0.540   0.089   1.0 98.69 ? 144 ALA A O   1 A0A1M9INC4 UNP 144 A 
ATOM 1112 N N   . ALA A 1 145 ? -5.217  0.590   0.962   1.0 98.69 ? 145 ALA A N   1 A0A1M9INC4 UNP 145 A 
ATOM 1113 C CA  . ALA A 1 145 ? -5.340  -0.853  1.119   1.0 98.69 ? 145 ALA A CA  1 A0A1M9INC4 UNP 145 A 
ATOM 1114 C C   . ALA A 1 145 ? -5.233  -1.580  -0.229  1.0 98.69 ? 145 ALA A C   1 A0A1M9INC4 UNP 145 A 
ATOM 1115 C CB  . ALA A 1 145 ? -6.657  -1.173  1.835   1.0 98.69 ? 145 ALA A CB  1 A0A1M9INC4 UNP 145 A 
ATOM 1116 O O   . ALA A 1 145 ? -4.485  -2.547  -0.323  1.0 98.69 ? 145 ALA A O   1 A0A1M9INC4 UNP 145 A 
ATOM 1117 N N   . LEU A 1 146 ? -5.903  -1.095  -1.285  1.0 98.38 ? 146 LEU A N   1 A0A1M9INC4 UNP 146 L 
ATOM 1118 C CA  . LEU A 1 146 ? -5.764  -1.655  -2.637  1.0 98.38 ? 146 LEU A CA  1 A0A1M9INC4 UNP 146 L 
ATOM 1119 C C   . LEU A 1 146 ? -4.311  -1.606  -3.127  1.0 98.38 ? 146 LEU A C   1 A0A1M9INC4 UNP 146 L 
ATOM 1120 C CB  . LEU A 1 146 ? -6.679  -0.911  -3.631  1.0 98.38 ? 146 LEU A CB  1 A0A1M9INC4 UNP 146 L 
ATOM 1121 O O   . LEU A 1 146 ? -3.794  -2.620  -3.588  1.0 98.38 ? 146 LEU A O   1 A0A1M9INC4 UNP 146 L 
ATOM 1122 C CG  . LEU A 1 146 ? -8.187  -1.143  -3.445  1.0 98.38 ? 146 LEU A CG  1 A0A1M9INC4 UNP 146 L 
ATOM 1123 C CD1 . LEU A 1 146 ? -8.980  -0.294  -4.439  1.0 98.38 ? 146 LEU A CD1 1 A0A1M9INC4 UNP 146 L 
ATOM 1124 C CD2 . LEU A 1 146 ? -8.563  -2.603  -3.673  1.0 98.38 ? 146 LEU A CD2 1 A0A1M9INC4 UNP 146 L 
ATOM 1125 N N   . VAL A 1 147 ? -3.640  -0.459  -2.975  1.0 98.44 ? 147 VAL A N   1 A0A1M9INC4 UNP 147 V 
ATOM 1126 C CA  . VAL A 1 147 ? -2.231  -0.285  -3.372  1.0 98.44 ? 147 VAL A CA  1 A0A1M9INC4 UNP 147 V 
ATOM 1127 C C   . VAL A 1 147 ? -1.317  -1.260  -2.627  1.0 98.44 ? 147 VAL A C   1 A0A1M9INC4 UNP 147 V 
ATOM 1128 C CB  . VAL A 1 147 ? -1.783  1.173   -3.137  1.0 98.44 ? 147 VAL A CB  1 A0A1M9INC4 UNP 147 V 
ATOM 1129 O O   . VAL A 1 147 ? -0.511  -1.950  -3.250  1.0 98.44 ? 147 VAL A O   1 A0A1M9INC4 UNP 147 V 
ATOM 1130 C CG1 . VAL A 1 147 ? -0.270  1.375   -3.292  1.0 98.44 ? 147 VAL A CG1 1 A0A1M9INC4 UNP 147 V 
ATOM 1131 C CG2 . VAL A 1 147 ? -2.475  2.113   -4.133  1.0 98.44 ? 147 VAL A CG2 1 A0A1M9INC4 UNP 147 V 
ATOM 1132 N N   . ILE A 1 148 ? -1.461  -1.343  -1.303  1.0 98.56 ? 148 ILE A N   1 A0A1M9INC4 UNP 148 I 
ATOM 1133 C CA  . ILE A 1 148 ? -0.660  -2.231  -0.455  1.0 98.56 ? 148 ILE A CA  1 A0A1M9INC4 UNP 148 I 
ATOM 1134 C C   . ILE A 1 148 ? -0.905  -3.692  -0.840  1.0 98.56 ? 148 ILE A C   1 A0A1M9INC4 UNP 148 I 
ATOM 1135 C CB  . ILE A 1 148 ? -0.967  -1.956  1.035   1.0 98.56 ? 148 ILE A CB  1 A0A1M9INC4 UNP 148 I 
ATOM 1136 O O   . ILE A 1 148 ? 0.053   -4.431  -1.059  1.0 98.56 ? 148 ILE A O   1 A0A1M9INC4 UNP 148 I 
ATOM 1137 C CG1 . ILE A 1 148 ? -0.414  -0.569  1.442   1.0 98.56 ? 148 ILE A CG1 1 A0A1M9INC4 UNP 148 I 
ATOM 1138 C CG2 . ILE A 1 148 ? -0.373  -3.049  1.945   1.0 98.56 ? 148 ILE A CG2 1 A0A1M9INC4 UNP 148 I 
ATOM 1139 C CD1 . ILE A 1 148 ? -1.023  -0.032  2.742   1.0 98.56 ? 148 ILE A CD1 1 A0A1M9INC4 UNP 148 I 
ATOM 1140 N N   . ILE A 1 149 ? -2.169  -4.106  -0.975  1.0 97.81 ? 149 ILE A N   1 A0A1M9INC4 UNP 149 I 
ATOM 1141 C CA  . ILE A 1 149 ? -2.529  -5.478  -1.353  1.0 97.81 ? 149 ILE A CA  1 A0A1M9INC4 UNP 149 I 
ATOM 1142 C C   . ILE A 1 149 ? -1.939  -5.828  -2.717  1.0 97.81 ? 149 ILE A C   1 A0A1M9INC4 UNP 149 I 
ATOM 1143 C CB  . ILE A 1 149 ? -4.061  -5.683  -1.321  1.0 97.81 ? 149 ILE A CB  1 A0A1M9INC4 UNP 149 I 
ATOM 1144 O O   . ILE A 1 149 ? -1.316  -6.876  -2.840  1.0 97.81 ? 149 ILE A O   1 A0A1M9INC4 UNP 149 I 
ATOM 1145 C CG1 . ILE A 1 149 ? -4.545  -5.664  0.144   1.0 97.81 ? 149 ILE A CG1 1 A0A1M9INC4 UNP 149 I 
ATOM 1146 C CG2 . ILE A 1 149 ? -4.477  -7.015  -1.980  1.0 97.81 ? 149 ILE A CG2 1 A0A1M9INC4 UNP 149 I 
ATOM 1147 C CD1 . ILE A 1 149 ? -6.067  -5.554  0.295   1.0 97.81 ? 149 ILE A CD1 1 A0A1M9INC4 UNP 149 I 
ATOM 1148 N N   . GLU A 1 150 ? -2.082  -4.975  -3.734  1.0 96.00 ? 150 GLU A N   1 A0A1M9INC4 UNP 150 E 
ATOM 1149 C CA  . GLU A 1 150 ? -1.536  -5.258  -5.066  1.0 96.00 ? 150 GLU A CA  1 A0A1M9INC4 UNP 150 E 
ATOM 1150 C C   . GLU A 1 150 ? -0.007  -5.395  -5.059  1.0 96.00 ? 150 GLU A C   1 A0A1M9INC4 UNP 150 E 
ATOM 1151 C CB  . GLU A 1 150 ? -1.958  -4.176  -6.073  1.0 96.00 ? 150 GLU A CB  1 A0A1M9INC4 UNP 150 E 
ATOM 1152 O O   . GLU A 1 150 ? 0.533   -6.314  -5.686  1.0 96.00 ? 150 GLU A O   1 A0A1M9INC4 UNP 150 E 
ATOM 1153 C CG  . GLU A 1 150 ? -3.422  -4.335  -6.518  1.0 96.00 ? 150 GLU A CG  1 A0A1M9INC4 UNP 150 E 
ATOM 1154 C CD  . GLU A 1 150 ? -3.797  -3.465  -7.732  1.0 96.00 ? 150 GLU A CD  1 A0A1M9INC4 UNP 150 E 
ATOM 1155 O OE1 . GLU A 1 150 ? -5.016  -3.349  -8.000  1.0 96.00 ? 150 GLU A OE1 1 A0A1M9INC4 UNP 150 E 
ATOM 1156 O OE2 . GLU A 1 150 ? -2.884  -2.997  -8.452  1.0 96.00 ? 150 GLU A OE2 1 A0A1M9INC4 UNP 150 E 
ATOM 1157 N N   . ALA A 1 151 ? 0.689   -4.523  -4.324  1.0 96.38 ? 151 ALA A N   1 A0A1M9INC4 UNP 151 A 
ATOM 1158 C CA  . ALA A 1 151 ? 2.145   -4.539  -4.220  1.0 96.38 ? 151 ALA A CA  1 A0A1M9INC4 UNP 151 A 
ATOM 1159 C C   . ALA A 1 151 ? 2.678   -5.752  -3.441  1.0 96.38 ? 151 ALA A C   1 A0A1M9INC4 UNP 151 A 
ATOM 1160 C CB  . ALA A 1 151 ? 2.589   -3.230  -3.567  1.0 96.38 ? 151 ALA A CB  1 A0A1M9INC4 UNP 151 A 
ATOM 1161 O O   . ALA A 1 151 ? 3.698   -6.319  -3.825  1.0 96.38 ? 151 ALA A O   1 A0A1M9INC4 UNP 151 A 
ATOM 1162 N N   . VAL A 1 152 ? 1.990   -6.168  -2.375  1.0 96.75 ? 152 VAL A N   1 A0A1M9INC4 UNP 152 V 
ATOM 1163 C CA  . VAL A 1 152 ? 2.378   -7.314  -1.536  1.0 96.75 ? 152 VAL A CA  1 A0A1M9INC4 UNP 152 V 
ATOM 1164 C C   . VAL A 1 152 ? 2.033   -8.636  -2.216  1.0 96.75 ? 152 VAL A C   1 A0A1M9INC4 UNP 152 V 
ATOM 1165 C CB  . VAL A 1 152 ? 1.698   -7.208  -0.154  1.0 96.75 ? 152 VAL A CB  1 A0A1M9INC4 UNP 152 V 
ATOM 1166 O O   . VAL A 1 152 ? 2.883   -9.513  -2.360  1.0 96.75 ? 152 VAL A O   1 A0A1M9INC4 UNP 152 V 
ATOM 1167 C CG1 . VAL A 1 152 ? 1.890   -8.467  0.694   1.0 96.75 ? 152 VAL A CG1 1 A0A1M9INC4 UNP 152 V 
ATOM 1168 C CG2 . VAL A 1 152 ? 2.288   -6.039  0.642   1.0 96.75 ? 152 VAL A CG2 1 A0A1M9INC4 UNP 152 V 
ATOM 1169 N N   . LEU A 1 153 ? 0.789   -8.782  -2.679  1.0 93.94 ? 153 LEU A N   1 A0A1M9INC4 UNP 153 L 
ATOM 1170 C CA  . LEU A 1 153 ? 0.243   -10.040 -3.189  1.0 93.94 ? 153 LEU A CA  1 A0A1M9INC4 UNP 153 L 
ATOM 1171 C C   . LEU A 1 153 ? 1.010   -10.518 -4.425  1.0 93.94 ? 153 LEU A C   1 A0A1M9INC4 UNP 153 L 
ATOM 1172 C CB  . LEU A 1 153 ? -1.261  -9.815  -3.429  1.0 93.94 ? 153 LEU A CB  1 A0A1M9INC4 UNP 153 L 
ATOM 1173 O O   . LEU A 1 153 ? 1.305   -11.704 -4.540  1.0 93.94 ? 153 LEU A O   1 A0A1M9INC4 UNP 153 L 
ATOM 1174 C CG  . LEU A 1 153 ? -2.134  -11.036 -3.752  1.0 93.94 ? 153 LEU A CG  1 A0A1M9INC4 UNP 153 L 
ATOM 1175 C CD1 . LEU A 1 153 ? -3.602  -10.633 -3.613  1.0 93.94 ? 153 LEU A CD1 1 A0A1M9INC4 UNP 153 L 
ATOM 1176 C CD2 . LEU A 1 153 ? -1.932  -11.547 -5.170  1.0 93.94 ? 153 LEU A CD2 1 A0A1M9INC4 UNP 153 L 
ATOM 1177 N N   . ARG A 1 154 ? 1.422   -9.608  -5.319  1.0 93.12 ? 154 ARG A N   1 A0A1M9INC4 UNP 154 R 
ATOM 1178 C CA  . ARG A 1 154 ? 2.231   -9.977  -6.494  1.0 93.12 ? 154 ARG A CA  1 A0A1M9INC4 UNP 154 R 
ATOM 1179 C C   . ARG A 1 154 ? 3.575   -10.626 -6.131  1.0 93.12 ? 154 ARG A C   1 A0A1M9INC4 UNP 154 R 
ATOM 1180 C CB  . ARG A 1 154 ? 2.408   -8.769  -7.424  1.0 93.12 ? 154 ARG A CB  1 A0A1M9INC4 UNP 154 R 
ATOM 1181 O O   . ARG A 1 154 ? 4.114   -11.363 -6.946  1.0 93.12 ? 154 ARG A O   1 A0A1M9INC4 UNP 154 R 
ATOM 1182 C CG  . ARG A 1 154 ? 3.362   -7.709  -6.849  1.0 93.12 ? 154 ARG A CG  1 A0A1M9INC4 UNP 154 R 
ATOM 1183 C CD  . ARG A 1 154 ? 3.487   -6.474  -7.741  1.0 93.12 ? 154 ARG A CD  1 A0A1M9INC4 UNP 154 R 
ATOM 1184 N NE  . ARG A 1 154 ? 3.991   -6.827  -9.082  1.0 93.12 ? 154 ARG A NE  1 A0A1M9INC4 UNP 154 R 
ATOM 1185 N NH1 . ARG A 1 154 ? 6.255   -6.462  -8.773  1.0 93.12 ? 154 ARG A NH1 1 A0A1M9INC4 UNP 154 R 
ATOM 1186 N NH2 . ARG A 1 154 ? 5.509   -7.173  -10.722 1.0 93.12 ? 154 ARG A NH2 1 A0A1M9INC4 UNP 154 R 
ATOM 1187 C CZ  . ARG A 1 154 ? 5.243   -6.822  -9.502  1.0 93.12 ? 154 ARG A CZ  1 A0A1M9INC4 UNP 154 R 
ATOM 1188 N N   . LEU A 1 155 ? 4.114   -10.371 -4.941  1.0 93.56 ? 155 LEU A N   1 A0A1M9INC4 UNP 155 L 
ATOM 1189 C CA  . LEU A 1 155 ? 5.400   -10.915 -4.492  1.0 93.56 ? 155 LEU A CA  1 A0A1M9INC4 UNP 155 L 
ATOM 1190 C C   . LEU A 1 155 ? 5.255   -12.282 -3.805  1.0 93.56 ? 155 LEU A C   1 A0A1M9INC4 UNP 155 L 
ATOM 1191 C CB  . LEU A 1 155 ? 6.081   -9.886  -3.577  1.0 93.56 ? 155 LEU A CB  1 A0A1M9INC4 UNP 155 L 
ATOM 1192 O O   . LEU A 1 155 ? 6.250   -12.976 -3.607  1.0 93.56 ? 155 LEU A O   1 A0A1M9INC4 UNP 155 L 
ATOM 1193 C CG  . LEU A 1 155 ? 6.314   -8.510  -4.222  1.0 93.56 ? 155 LEU A CG  1 A0A1M9INC4 UNP 155 L 
ATOM 1194 C CD1 . LEU A 1 155 ? 6.847   -7.539  -3.177  1.0 93.56 ? 155 LEU A CD1 1 A0A1M9INC4 UNP 155 L 
ATOM 1195 C CD2 . LEU A 1 155 ? 7.284   -8.577  -5.404  1.0 93.56 ? 155 LEU A CD2 1 A0A1M9INC4 UNP 155 L 
ATOM 1196 N N   . VAL A 1 156 ? 4.025   -12.705 -3.490  1.0 92.31 ? 156 VAL A N   1 A0A1M9INC4 UNP 156 V 
ATOM 1197 C CA  . VAL A 1 156 ? 3.758   -14.018 -2.894  1.0 92.31 ? 156 VAL A CA  1 A0A1M9INC4 UNP 156 V 
ATOM 1198 C C   . VAL A 1 156 ? 4.134   -15.130 -3.890  1.0 92.31 ? 156 VAL A C   1 A0A1M9INC4 UNP 156 V 
ATOM 1199 C CB  . VAL A 1 156 ? 2.296   -14.142 -2.427  1.0 92.31 ? 156 VAL A CB  1 A0A1M9INC4 UNP 156 V 
ATOM 1200 O O   . VAL A 1 156 ? 3.723   -15.084 -5.059  1.0 92.31 ? 156 VAL A O   1 A0A1M9INC4 UNP 156 V 
ATOM 1201 C CG1 . VAL A 1 156 ? 1.970   -15.533 -1.868  1.0 92.31 ? 156 VAL A CG1 1 A0A1M9INC4 UNP 156 V 
ATOM 1202 C CG2 . VAL A 1 156 ? 1.989   -13.118 -1.326  1.0 92.31 ? 156 VAL A CG2 1 A0A1M9INC4 UNP 156 V 
ATOM 1203 N N   . PRO A 1 157 ? 4.893   -16.161 -3.462  1.0 89.44 ? 157 PRO A N   1 A0A1M9INC4 UNP 157 P 
ATOM 1204 C CA  . PRO A 1 157 ? 5.287   -17.263 -4.331  1.0 89.44 ? 157 PRO A CA  1 A0A1M9INC4 UNP 157 P 
ATOM 1205 C C   . PRO A 1 157 ? 4.099   -17.917 -5.045  1.0 89.44 ? 157 PRO A C   1 A0A1M9INC4 UNP 157 P 
ATOM 1206 C CB  . PRO A 1 157 ? 6.026   -18.256 -3.429  1.0 89.44 ? 157 PRO A CB  1 A0A1M9INC4 UNP 157 P 
ATOM 1207 O O   . PRO A 1 157 ? 3.102   -18.287 -4.432  1.0 89.44 ? 157 PRO A O   1 A0A1M9INC4 UNP 157 P 
ATOM 1208 C CG  . PRO A 1 157 ? 6.623   -17.357 -2.350  1.0 89.44 ? 157 PRO A CG  1 A0A1M9INC4 UNP 157 P 
ATOM 1209 C CD  . PRO A 1 157 ? 5.549   -16.289 -2.165  1.0 89.44 ? 157 PRO A CD  1 A0A1M9INC4 UNP 157 P 
ATOM 1210 N N   . GLY A 1 158 ? 4.224   -18.078 -6.363  1.0 88.88 ? 158 GLY A N   1 A0A1M9INC4 UNP 158 G 
ATOM 1211 C CA  . GLY A 1 158 ? 3.192   -18.683 -7.210  1.0 88.88 ? 158 GLY A CA  1 A0A1M9INC4 UNP 158 G 
ATOM 1212 C C   . GLY A 1 158 ? 2.154   -17.704 -7.764  1.0 88.88 ? 158 GLY A C   1 A0A1M9INC4 UNP 158 G 
ATOM 1213 O O   . GLY A 1 158 ? 1.420   -18.085 -8.674  1.0 88.88 ? 158 GLY A O   1 A0A1M9INC4 UNP 158 G 
ATOM 1214 N N   . VAL A 1 159 ? 2.110   -16.452 -7.291  1.0 90.44 ? 159 VAL A N   1 A0A1M9INC4 UNP 159 V 
ATOM 1215 C CA  . VAL A 1 159 ? 1.194   -15.437 -7.837  1.0 90.44 ? 159 VAL A CA  1 A0A1M9INC4 UNP 159 V 
ATOM 1216 C C   . VAL A 1 159 ? 1.684   -14.946 -9.194  1.0 90.44 ? 159 VAL A C   1 A0A1M9INC4 UNP 159 V 
ATOM 1217 C CB  . VAL A 1 159 ? 0.993   -14.271 -6.856  1.0 90.44 ? 159 VAL A CB  1 A0A1M9INC4 UNP 159 V 
ATOM 1218 O O   . VAL A 1 159 ? 0.973   -15.057 -10.194 1.0 90.44 ? 159 VAL A O   1 A0A1M9INC4 UNP 159 V 
ATOM 1219 C CG1 . VAL A 1 159 ? 0.164   -13.154 -7.505  1.0 90.44 ? 159 VAL A CG1 1 A0A1M9INC4 UNP 159 V 
ATOM 1220 C CG2 . VAL A 1 159 ? 0.291   -14.805 -5.601  1.0 90.44 ? 159 VAL A CG2 1 A0A1M9INC4 UNP 159 V 
ATOM 1221 N N   . LEU A 1 160 ? 2.905   -14.409 -9.260  1.0 87.50 ? 160 LEU A N   1 A0A1M9INC4 UNP 160 L 
ATOM 1222 C CA  . LEU A 1 160 ? 3.506   -14.051 -10.540 1.0 87.50 ? 160 LEU A CA  1 A0A1M9INC4 UNP 160 L 
ATOM 1223 C C   . LEU A 1 160 ? 3.933   -15.321 -11.276 1.0 87.50 ? 160 LEU A C   1 A0A1M9INC4 UNP 160 L 
ATOM 1224 C CB  . LEU A 1 160 ? 4.674   -13.069 -10.350 1.0 87.50 ? 160 LEU A CB  1 A0A1M9INC4 UNP 160 L 
ATOM 1225 O O   . LEU A 1 160 ? 4.746   -16.101 -10.786 1.0 87.50 ? 160 LEU A O   1 A0A1M9INC4 UNP 160 L 
ATOM 1226 C CG  . LEU A 1 160 ? 4.222   -11.629 -10.048 1.0 87.50 ? 160 LEU A CG  1 A0A1M9INC4 UNP 160 L 
ATOM 1227 C CD1 . LEU A 1 160 ? 5.438   -10.788 -9.664  1.0 87.50 ? 160 LEU A CD1 1 A0A1M9INC4 UNP 160 L 
ATOM 1228 C CD2 . LEU A 1 160 ? 3.553   -10.943 -11.243 1.0 87.50 ? 160 LEU A CD2 1 A0A1M9INC4 UNP 160 L 
ATOM 1229 N N   . GLY A 1 161 ? 3.422   -15.499 -12.496 1.0 71.62 ? 161 GLY A N   1 A0A1M9INC4 UNP 161 G 
ATOM 1230 C CA  . GLY A 1 161 ? 3.769   -16.650 -13.336 1.0 71.62 ? 161 GLY A CA  1 A0A1M9INC4 UNP 161 G 
ATOM 1231 C C   . GLY A 1 161 ? 5.254   -16.719 -13.719 1.0 71.62 ? 161 GLY A C   1 A0A1M9INC4 UNP 161 G 
ATOM 1232 O O   . GLY A 1 161 ? 5.741   -17.795 -14.051 1.0 71.62 ? 161 GLY A O   1 A0A1M9INC4 UNP 161 G 
ATOM 1233 N N   . ASN A 1 162 ? 5.981   -15.597 -13.659 1.0 75.75 ? 162 ASN A N   1 A0A1M9INC4 UNP 162 N 
ATOM 1234 C CA  . ASN A 1 162 ? 7.428   -15.543 -13.852 1.0 75.75 ? 162 ASN A CA  1 A0A1M9INC4 UNP 162 N 
ATOM 1235 C C   . ASN A 1 162 ? 8.088   -14.762 -12.707 1.0 75.75 ? 162 ASN A C   1 A0A1M9INC4 UNP 162 N 
ATOM 1236 C CB  . ASN A 1 162 ? 7.740   -14.923 -15.227 1.0 75.75 ? 162 ASN A CB  1 A0A1M9INC4 UNP 162 N 
ATOM 1237 O O   . ASN A 1 162 ? 8.009   -13.536 -12.666 1.0 75.75 ? 162 ASN A O   1 A0A1M9INC4 UNP 162 N 
ATOM 1238 C CG  . ASN A 1 162 ? 9.232   -14.897 -15.514 1.0 75.75 ? 162 ASN A CG  1 A0A1M9INC4 UNP 162 N 
ATOM 1239 N ND2 . ASN A 1 162 ? 9.643   -14.218 -16.558 1.0 75.75 ? 162 ASN A ND2 1 A0A1M9INC4 UNP 162 N 
ATOM 1240 O OD1 . ASN A 1 162 ? 10.042  -15.483 -14.814 1.0 75.75 ? 162 ASN A OD1 1 A0A1M9INC4 UNP 162 N 
ATOM 1241 N N   . ALA A 1 163 ? 8.772   -15.471 -11.807 1.0 69.06 ? 163 ALA A N   1 A0A1M9INC4 UNP 163 A 
ATOM 1242 C CA  . ALA A 1 163 ? 9.467   -14.870 -10.668 1.0 69.06 ? 163 ALA A CA  1 A0A1M9INC4 UNP 163 A 
ATOM 1243 C C   . ALA A 1 163 ? 10.575  -13.882 -11.084 1.0 69.06 ? 163 ALA A C   1 A0A1M9INC4 UNP 163 A 
ATOM 1244 C CB  . ALA A 1 163 ? 10.032  -16.004 -9.806  1.0 69.06 ? 163 ALA A CB  1 A0A1M9INC4 UNP 163 A 
ATOM 1245 O O   . ALA A 1 163 ? 10.860  -12.945 -10.343 1.0 69.06 ? 163 ALA A O   1 A0A1M9INC4 UNP 163 A 
ATOM 1246 N N   . LEU A 1 164 ? 11.159  -14.044 -12.281 1.0 69.19 ? 164 LEU A N   1 A0A1M9INC4 UNP 164 L 
ATOM 1247 C CA  . LEU A 1 164 ? 12.175  -13.119 -12.797 1.0 69.19 ? 164 LEU A CA  1 A0A1M9INC4 UNP 164 L 
ATOM 1248 C C   . LEU A 1 164 ? 11.595  -11.729 -13.074 1.0 69.19 ? 164 LEU A C   1 A0A1M9INC4 UNP 164 L 
ATOM 1249 C CB  . LEU A 1 164 ? 12.813  -13.684 -14.078 1.0 69.19 ? 164 LEU A CB  1 A0A1M9INC4 UNP 164 L 
ATOM 1250 O O   . LEU A 1 164 ? 12.308  -10.745 -12.936 1.0 69.19 ? 164 LEU A O   1 A0A1M9INC4 UNP 164 L 
ATOM 1251 C CG  . LEU A 1 164 ? 13.654  -14.951 -13.853 1.0 69.19 ? 164 LEU A CG  1 A0A1M9INC4 UNP 164 L 
ATOM 1252 C CD1 . LEU A 1 164 ? 13.907  -15.655 -15.187 1.0 69.19 ? 164 LEU A CD1 1 A0A1M9INC4 UNP 164 L 
ATOM 1253 C CD2 . LEU A 1 164 ? 15.006  -14.622 -13.218 1.0 69.19 ? 164 LEU A CD2 1 A0A1M9INC4 UNP 164 L 
ATOM 1254 N N   . SER A 1 165 ? 10.302  -11.625 -13.398 1.0 74.12 ? 165 SER A N   1 A0A1M9INC4 UNP 165 S 
ATOM 1255 C CA  . SER A 1 165 ? 9.676   -10.327 -13.662 1.0 74.12 ? 165 SER A CA  1 A0A1M9INC4 UNP 165 S 
ATOM 1256 C C   . SER A 1 165 ? 9.735   -9.405  -12.443 1.0 74.12 ? 165 SER A C   1 A0A1M9INC4 UNP 165 S 
ATOM 1257 C CB  . SER A 1 165 ? 8.232   -10.511 -14.134 1.0 74.12 ? 165 SER A CB  1 A0A1M9INC4 UNP 165 S 
ATOM 1258 O O   . SER A 1 165 ? 10.067  -8.242  -12.597 1.0 74.12 ? 165 SER A O   1 A0A1M9INC4 UNP 165 S 
ATOM 1259 O OG  . SER A 1 165 ? 8.228   -11.200 -15.377 1.0 74.12 ? 165 SER A OG  1 A0A1M9INC4 UNP 165 S 
ATOM 1260 N N   . ALA A 1 166 ? 9.534   -9.930  -11.229 1.0 77.56 ? 166 ALA A N   1 A0A1M9INC4 UNP 166 A 
ATOM 1261 C CA  . ALA A 1 166 ? 9.640   -9.125  -10.009 1.0 77.56 ? 166 ALA A CA  1 A0A1M9INC4 UNP 166 A 
ATOM 1262 C C   . ALA A 1 166 ? 11.070  -8.625  -9.722  1.0 77.56 ? 166 ALA A C   1 A0A1M9INC4 UNP 166 A 
ATOM 1263 C CB  . ALA A 1 166 ? 9.112   -9.956  -8.835  1.0 77.56 ? 166 ALA A CB  1 A0A1M9INC4 UNP 166 A 
ATOM 1264 O O   . ALA A 1 166 ? 11.244  -7.620  -9.037  1.0 77.56 ? 166 ALA A O   1 A0A1M9INC4 UNP 166 A 
ATOM 1265 N N   . GLN A 1 167 ? 12.091  -9.330  -10.223 1.0 78.88 ? 167 GLN A N   1 A0A1M9INC4 UNP 167 Q 
ATOM 1266 C CA  . GLN A 1 167 ? 13.505  -8.971  -10.049 1.0 78.88 ? 167 GLN A CA  1 A0A1M9INC4 UNP 167 Q 
ATOM 1267 C C   . GLN A 1 167 ? 13.997  -7.959  -11.089 1.0 78.88 ? 167 GLN A C   1 A0A1M9INC4 UNP 167 Q 
ATOM 1268 C CB  . GLN A 1 167 ? 14.379  -10.230 -10.137 1.0 78.88 ? 167 GLN A CB  1 A0A1M9INC4 UNP 167 Q 
ATOM 1269 O O   . GLN A 1 167 ? 15.048  -7.357  -10.897 1.0 78.88 ? 167 GLN A O   1 A0A1M9INC4 UNP 167 Q 
ATOM 1270 C CG  . GLN A 1 167 ? 14.076  -11.260 -9.044  1.0 78.88 ? 167 GLN A CG  1 A0A1M9INC4 UNP 167 Q 
ATOM 1271 C CD  . GLN A 1 167 ? 14.943  -12.510 -9.153  1.0 78.88 ? 167 GLN A CD  1 A0A1M9INC4 UNP 167 Q 
ATOM 1272 N NE2 . GLN A 1 167 ? 14.679  -13.512 -8.345  1.0 78.88 ? 167 GLN A NE2 1 A0A1M9INC4 UNP 167 Q 
ATOM 1273 O OE1 . GLN A 1 167 ? 15.859  -12.639 -9.949  1.0 78.88 ? 167 GLN A OE1 1 A0A1M9INC4 UNP 167 Q 
ATOM 1274 N N   . GLU A 1 168 ? 13.269  -7.803  -12.194 1.0 80.06 ? 168 GLU A N   1 A0A1M9INC4 UNP 168 E 
ATOM 1275 C CA  . GLU A 1 168 ? 13.580  -6.847  -13.262 1.0 80.06 ? 168 GLU A CA  1 A0A1M9INC4 UNP 168 E 
ATOM 1276 C C   . GLU A 1 168 ? 12.719  -5.575  -13.176 1.0 80.06 ? 168 GLU A C   1 A0A1M9INC4 UNP 168 E 
ATOM 1277 C CB  . GLU A 1 168 ? 13.448  -7.536  -14.634 1.0 80.06 ? 168 GLU A CB  1 A0A1M9INC4 UNP 168 E 
ATOM 1278 O O   . GLU A 1 168 ? 12.910  -4.652  -13.968 1.0 80.06 ? 168 GLU A O   1 A0A1M9INC4 UNP 168 E 
ATOM 1279 C CG  . GLU A 1 168 ? 14.481  -8.660  -14.854 1.0 80.06 ? 168 GLU A CG  1 A0A1M9INC4 UNP 168 E 
ATOM 1280 C CD  . GLU A 1 168 ? 14.444  -9.261  -16.276 1.0 80.06 ? 168 GLU A CD  1 A0A1M9INC4 UNP 168 E 
ATOM 1281 O OE1 . GLU A 1 168 ? 15.469  -9.849  -16.698 1.0 80.06 ? 168 GLU A OE1 1 A0A1M9INC4 UNP 168 E 
ATOM 1282 O OE2 . GLU A 1 168 ? 13.414  -9.144  -16.986 1.0 80.06 ? 168 GLU A OE2 1 A0A1M9INC4 UNP 168 E 
ATOM 1283 N N   . ASP A 1 169 ? 11.794  -5.509  -12.212 1.0 86.69 ? 169 ASP A N   1 A0A1M9INC4 UNP 169 D 
ATOM 1284 C CA  . ASP A 1 169 ? 10.933  -4.349  -12.006 1.0 86.69 ? 169 ASP A CA  1 A0A1M9INC4 UNP 169 D 
ATOM 1285 C C   . ASP A 1 169 ? 11.698  -3.161  -11.409 1.0 86.69 ? 169 ASP A C   1 A0A1M9INC4 UNP 169 D 
ATOM 1286 C CB  . ASP A 1 169 ? 9.745   -4.680  -11.093 1.0 86.69 ? 169 ASP A CB  1 A0A1M9INC4 UNP 169 D 
ATOM 1287 O O   . ASP A 1 169 ? 12.694  -3.303  -10.688 1.0 86.69 ? 169 ASP A O   1 A0A1M9INC4 UNP 169 D 
ATOM 1288 C CG  . ASP A 1 169 ? 8.655   -5.559  -11.706 1.0 86.69 ? 169 ASP A CG  1 A0A1M9INC4 UNP 169 D 
ATOM 1289 O OD1 . ASP A 1 169 ? 8.400   -5.553  -12.927 1.0 86.69 ? 169 ASP A OD1 1 A0A1M9INC4 UNP 169 D 
ATOM 1290 O OD2 . ASP A 1 169 ? 7.964   -6.214  -10.888 1.0 86.69 ? 169 ASP A OD2 1 A0A1M9INC4 UNP 169 D 
ATOM 1291 N N   . SER A 1 170 ? 11.168  -1.967  -11.648 1.0 89.38 ? 170 SER A N   1 A0A1M9INC4 UNP 170 S 
ATOM 1292 C CA  . SER A 1 170 ? 11.627  -0.735  -11.003 1.0 89.38 ? 170 SER A CA  1 A0A1M9INC4 UNP 170 S 
ATOM 1293 C C   . SER A 1 170 ? 11.670  -0.888  -9.475  1.0 89.38 ? 170 SER A C   1 A0A1M9INC4 UNP 170 S 
ATOM 1294 C CB  . SER A 1 170 ? 10.711  0.431   -11.376 1.0 89.38 ? 170 SER A CB  1 A0A1M9INC4 UNP 170 S 
ATOM 1295 O O   . SER A 1 170 ? 10.762  -1.460  -8.876  1.0 89.38 ? 170 SER A O   1 A0A1M9INC4 UNP 170 S 
ATOM 1296 O OG  . SER A 1 170 ? 10.639  0.577   -12.787 1.0 89.38 ? 170 SER A OG  1 A0A1M9INC4 UNP 170 S 
ATOM 1297 N N   . HIS A 1 171 ? 12.709  -0.341  -8.839  1.0 90.56 ? 171 HIS A N   1 A0A1M9INC4 UNP 171 H 
ATOM 1298 C CA  . HIS A 1 171 ? 12.948  -0.407  -7.387  1.0 90.56 ? 171 HIS A CA  1 A0A1M9INC4 UNP 171 H 
ATOM 1299 C C   . HIS A 1 171 ? 13.253  -1.801  -6.810  1.0 90.56 ? 171 HIS A C   1 A0A1M9INC4 UNP 171 H 
ATOM 1300 C CB  . HIS A 1 171 ? 11.828  0.291   -6.604  1.0 90.56 ? 171 HIS A CB  1 A0A1M9INC4 UNP 171 H 
ATOM 1301 O O   . HIS A 1 171 ? 13.405  -1.931  -5.597  1.0 90.56 ? 171 HIS A O   1 A0A1M9INC4 UNP 171 H 
ATOM 1302 C CG  . HIS A 1 171 ? 11.496  1.652   -7.139  1.0 90.56 ? 171 HIS A CG  1 A0A1M9INC4 UNP 171 H 
ATOM 1303 C CD2 . HIS A 1 171 ? 10.332  2.026   -7.754  1.0 90.56 ? 171 HIS A CD2 1 A0A1M9INC4 UNP 171 H 
ATOM 1304 N ND1 . HIS A 1 171 ? 12.330  2.744   -7.126  1.0 90.56 ? 171 HIS A ND1 1 A0A1M9INC4 UNP 171 H 
ATOM 1305 C CE1 . HIS A 1 171 ? 11.665  3.761   -7.692  1.0 90.56 ? 171 HIS A CE1 1 A0A1M9INC4 UNP 171 H 
ATOM 1306 N NE2 . HIS A 1 171 ? 10.446  3.378   -8.101  1.0 90.56 ? 171 HIS A NE2 1 A0A1M9INC4 UNP 171 H 
ATOM 1307 N N   . SER A 1 172 ? 13.366  -2.839  -7.640  1.0 84.44 ? 172 SER A N   1 A0A1M9INC4 UNP 172 S 
ATOM 1308 C CA  . SER A 1 172 ? 13.810  -4.159  -7.186  1.0 84.44 ? 172 SER A CA  1 A0A1M9INC4 UNP 172 S 
ATOM 1309 C C   . SER A 1 172 ? 15.313  -4.182  -6.876  1.0 84.44 ? 172 SER A C   1 A0A1M9INC4 UNP 172 S 
ATOM 1310 C CB  . SER A 1 172 ? 13.459  -5.226  -8.226  1.0 84.44 ? 172 SER A CB  1 A0A1M9INC4 UNP 172 S 
ATOM 1311 O O   . SER A 1 172 ? 16.097  -3.410  -7.438  1.0 84.44 ? 172 SER A O   1 A0A1M9INC4 UNP 172 S 
ATOM 1312 O OG  . SER A 1 172 ? 14.231  -5.027  -9.386  1.0 84.44 ? 172 SER A OG  1 A0A1M9INC4 UNP 172 S 
ATOM 1313 N N   . GLU A 1 173 ? 15.738  -5.122  -6.025  1.0 76.69 ? 173 GLU A N   1 A0A1M9INC4 UNP 173 E 
ATOM 1314 C CA  . GLU A 1 173 ? 17.165  -5.359  -5.763  1.0 76.69 ? 173 GLU A CA  1 A0A1M9INC4 UNP 173 E 
ATOM 1315 C C   . GLU A 1 173 ? 17.931  -5.723  -7.045  1.0 76.69 ? 173 GLU A C   1 A0A1M9INC4 UNP 173 E 
ATOM 1316 C CB  . GLU A 1 173 ? 17.347  -6.500  -4.753  1.0 76.69 ? 173 GLU A CB  1 A0A1M9INC4 UNP 173 E 
ATOM 1317 O O   . GLU A 1 173 ? 19.052  -5.257  -7.250  1.0 76.69 ? 173 GLU A O   1 A0A1M9INC4 UNP 173 E 
ATOM 1318 C CG  . GLU A 1 173 ? 16.856  -6.165  -3.337  1.0 76.69 ? 173 GLU A CG  1 A0A1M9INC4 UNP 173 E 
ATOM 1319 C CD  . GLU A 1 173 ? 17.191  -7.275  -2.323  1.0 76.69 ? 173 GLU A CD  1 A0A1M9INC4 UNP 173 E 
ATOM 1320 O OE1 . GLU A 1 173 ? 16.968  -7.035  -1.118  1.0 76.69 ? 173 GLU A OE1 1 A0A1M9INC4 UNP 173 E 
ATOM 1321 O OE2 . GLU A 1 173 ? 17.666  -8.354  -2.752  1.0 76.69 ? 173 GLU A OE2 1 A0A1M9INC4 UNP 173 E 
ATOM 1322 N N   . GLY A 1 174 ? 17.311  -6.498  -7.946  1.0 70.69 ? 174 GLY A N   1 A0A1M9INC4 UNP 174 G 
ATOM 1323 C CA  . GLY A 1 174 ? 17.909  -6.894  -9.226  1.0 70.69 ? 174 GLY A CA  1 A0A1M9INC4 UNP 174 G 
ATOM 1324 C C   . GLY A 1 174 ? 18.177  -5.716  -10.170 1.0 70.69 ? 174 GLY A C   1 A0A1M9INC4 UNP 174 G 
ATOM 1325 O O   . GLY A 1 174 ? 19.088  -5.785  -10.995 1.0 70.69 ? 174 GLY A O   1 A0A1M9INC4 UNP 174 G 
ATOM 1326 N N   . MET A 1 175 ? 17.458  -4.606  -9.992  1.0 76.81 ? 175 MET A N   1 A0A1M9INC4 UNP 175 M 
ATOM 1327 C CA  . MET A 1 175 ? 17.660  -3.342  -10.704 1.0 76.81 ? 175 MET A CA  1 A0A1M9INC4 UNP 175 M 
ATOM 1328 C C   . MET A 1 175 ? 18.474  -2.321  -9.898  1.0 76.81 ? 175 MET A C   1 A0A1M9INC4 UNP 175 M 
ATOM 1329 C CB  . MET A 1 175 ? 16.291  -2.790  -11.135 1.0 76.81 ? 175 MET A CB  1 A0A1M9INC4 UNP 175 M 
ATOM 1330 O O   . MET A 1 175 ? 18.499  -1.148  -10.266 1.0 76.81 ? 175 MET A O   1 A0A1M9INC4 UNP 175 M 
ATOM 1331 C CG  . MET A 1 175 ? 15.698  -3.628  -12.275 1.0 76.81 ? 175 MET A CG  1 A0A1M9INC4 UNP 175 M 
ATOM 1332 S SD  . MET A 1 175 ? 16.571  -3.487  -13.866 1.0 76.81 ? 175 MET A SD  1 A0A1M9INC4 UNP 175 M 
ATOM 1333 C CE  . MET A 1 175 ? 16.061  -1.811  -14.311 1.0 76.81 ? 175 MET A CE  1 A0A1M9INC4 UNP 175 M 
ATOM 1334 N N   . ALA A 1 176 ? 19.122  -2.731  -8.799  1.0 80.75 ? 176 ALA A N   1 A0A1M9INC4 UNP 176 A 
ATOM 1335 C CA  . ALA A 1 176 ? 19.823  -1.838  -7.871  1.0 80.75 ? 176 ALA A CA  1 A0A1M9INC4 UNP 176 A 
ATOM 1336 C C   . ALA A 1 176 ? 18.950  -0.647  -7.422  1.0 80.75 ? 176 ALA A C   1 A0A1M9INC4 UNP 176 A 
ATOM 1337 C CB  . ALA A 1 176 ? 21.183  -1.439  -8.467  1.0 80.75 ? 176 ALA A CB  1 A0A1M9INC4 UNP 176 A 
ATOM 1338 O O   . ALA A 1 176 ? 19.423  0.483   -7.306  1.0 80.75 ? 176 ALA A O   1 A0A1M9INC4 UNP 176 A 
ATOM 1339 N N   . SER A 1 177 ? 17.652  -0.903  -7.228  1.0 86.75 ? 177 SER A N   1 A0A1M9INC4 UNP 177 S 
ATOM 1340 C CA  . SER A 1 177 ? 16.631  0.083   -6.860  1.0 86.75 ? 177 SER A CA  1 A0A1M9INC4 UNP 177 S 
ATOM 1341 C C   . SER A 1 177 ? 16.383  1.205   -7.886  1.0 86.75 ? 177 SER A C   1 A0A1M9INC4 UNP 177 S 
ATOM 1342 C CB  . SER A 1 177 ? 16.868  0.616   -5.443  1.0 86.75 ? 177 SER A CB  1 A0A1M9INC4 UNP 177 S 
ATOM 1343 O O   . SER A 1 177 ? 15.739  2.206   -7.562  1.0 86.75 ? 177 SER A O   1 A0A1M9INC4 UNP 177 S 
ATOM 1344 O OG  . SER A 1 177 ? 16.938  -0.472  -4.539  1.0 86.75 ? 177 SER A OG  1 A0A1M9INC4 UNP 177 S 
ATOM 1345 N N   . LEU A 1 178 ? 16.839  1.037   -9.133  1.0 91.81 ? 178 LEU A N   1 A0A1M9INC4 UNP 178 L 
ATOM 1346 C CA  . LEU A 1 178 ? 16.666  1.997   -10.230 1.0 91.81 ? 178 LEU A CA  1 A0A1M9INC4 UNP 178 L 
ATOM 1347 C C   . LEU A 1 178 ? 15.310  1.850   -10.942 1.0 91.81 ? 178 LEU A C   1 A0A1M9INC4 UNP 178 L 
ATOM 1348 C CB  . LEU A 1 178 ? 17.830  1.852   -11.233 1.0 91.81 ? 178 LEU A CB  1 A0A1M9INC4 UNP 178 L 
ATOM 1349 O O   . LEU A 1 178 ? 14.543  0.919   -10.696 1.0 91.81 ? 178 LEU A O   1 A0A1M9INC4 UNP 178 L 
ATOM 1350 C CG  . LEU A 1 178 ? 19.244  1.985   -10.637 1.0 91.81 ? 178 LEU A CG  1 A0A1M9INC4 UNP 178 L 
ATOM 1351 C CD1 . LEU A 1 178 ? 20.282  1.835   -11.753 1.0 91.81 ? 178 LEU A CD1 1 A0A1M9INC4 UNP 178 L 
ATOM 1352 C CD2 . LEU A 1 178 ? 19.491  3.331   -9.963  1.0 91.81 ? 178 LEU A CD2 1 A0A1M9INC4 UNP 178 L 
ATOM 1353 N N   . LEU A 1 179 ? 15.020  2.776   -11.862 1.0 94.38 ? 179 LEU A N   1 A0A1M9INC4 UNP 179 L 
ATOM 1354 C CA  . LEU A 1 179 ? 13.845  2.711   -12.737 1.0 94.38 ? 179 LEU A CA  1 A0A1M9INC4 UNP 179 L 
ATOM 1355 C C   . LEU A 1 179 ? 14.084  1.785   -13.936 1.0 94.38 ? 179 LEU A C   1 A0A1M9INC4 UNP 179 L 
ATOM 1356 C CB  . LEU A 1 179 ? 13.484  4.120   -13.242 1.0 94.38 ? 179 LEU A CB  1 A0A1M9INC4 UNP 179 L 
ATOM 1357 O O   . LEU A 1 179 ? 15.172  1.770   -14.510 1.0 94.38 ? 179 LEU A O   1 A0A1M9INC4 UNP 179 L 
ATOM 1358 C CG  . LEU A 1 179 ? 13.185  5.162   -12.150 1.0 94.38 ? 179 LEU A CG  1 A0A1M9INC4 UNP 179 L 
ATOM 1359 C CD1 . LEU A 1 179 ? 12.799  6.483   -12.823 1.0 94.38 ? 179 LEU A CD1 1 A0A1M9INC4 UNP 179 L 
ATOM 1360 C CD2 . LEU A 1 179 ? 12.035  4.737   -11.236 1.0 94.38 ? 179 LEU A CD2 1 A0A1M9INC4 UNP 179 L 
ATOM 1361 N N   . GLU A 1 180 ? 13.049  1.096   -14.407 1.0 92.88 ? 180 GLU A N   1 A0A1M9INC4 UNP 180 E 
ATOM 1362 C CA  . GLU A 1 180 ? 13.098  0.357   -15.673 1.0 92.88 ? 180 GLU A CA  1 A0A1M9INC4 UNP 180 E 
ATOM 1363 C C   . GLU A 1 180 ? 13.339  1.263   -16.883 1.0 92.88 ? 180 GLU A C   1 A0A1M9INC4 UNP 180 E 
ATOM 1364 C CB  . GLU A 1 180 ? 11.792  -0.394  -15.913 1.0 92.88 ? 180 GLU A CB  1 A0A1M9INC4 UNP 180 E 
ATOM 1365 O O   . GLU A 1 180 ? 12.886  2.410   -16.950 1.0 92.88 ? 180 GLU A O   1 A0A1M9INC4 UNP 180 E 
ATOM 1366 C CG  . GLU A 1 180 ? 11.755  -1.742  -15.202 1.0 92.88 ? 180 GLU A CG  1 A0A1M9INC4 UNP 180 E 
ATOM 1367 C CD  . GLU A 1 180 ? 10.304  -2.206  -15.194 1.0 92.88 ? 180 GLU A CD  1 A0A1M9INC4 UNP 180 E 
ATOM 1368 O OE1 . GLU A 1 180 ? 9.729   -2.139  -14.086 1.0 92.88 ? 180 GLU A OE1 1 A0A1M9INC4 UNP 180 E 
ATOM 1369 O OE2 . GLU A 1 180 ? 9.736   -2.377  -16.301 1.0 92.88 ? 180 GLU A OE2 1 A0A1M9INC4 UNP 180 E 
ATOM 1370 N N   . GLY A 1 181 ? 13.989  0.700   -17.902 1.0 91.56 ? 181 GLY A N   1 A0A1M9INC4 UNP 181 G 
ATOM 1371 C CA  . GLY A 1 181 ? 14.110  1.318   -19.219 1.0 91.56 ? 181 GLY A CA  1 A0A1M9INC4 UNP 181 G 
ATOM 1372 C C   . GLY A 1 181 ? 12.783  1.360   -20.003 1.0 91.56 ? 181 GLY A C   1 A0A1M9INC4 UNP 181 G 
ATOM 1373 O O   . GLY A 1 181 ? 11.725  0.947   -19.529 1.0 91.56 ? 181 GLY A O   1 A0A1M9INC4 UNP 181 G 
ATOM 1374 N N   . PRO A 1 182 ? 12.782  1.918   -21.223 1.0 94.56 ? 182 PRO A N   1 A0A1M9INC4 UNP 182 P 
ATOM 1375 C CA  . PRO A 1 182 ? 11.616  1.889   -22.095 1.0 94.56 ? 182 PRO A CA  1 A0A1M9INC4 UNP 182 P 
ATOM 1376 C C   . PRO A 1 182 ? 11.353  0.485   -22.645 1.0 94.56 ? 182 PRO A C   1 A0A1M9INC4 UNP 182 P 
ATOM 1377 C CB  . PRO A 1 182 ? 11.897  2.906   -23.204 1.0 94.56 ? 182 PRO A CB  1 A0A1M9INC4 UNP 182 P 
ATOM 1378 O O   . PRO A 1 182 ? 12.271  -0.217  -23.073 1.0 94.56 ? 182 PRO A O   1 A0A1M9INC4 UNP 182 P 
ATOM 1379 C CG  . PRO A 1 182 ? 13.423  3.030   -23.234 1.0 94.56 ? 182 PRO A CG  1 A0A1M9INC4 UNP 182 P 
ATOM 1380 C CD  . PRO A 1 182 ? 13.898  2.598   -21.850 1.0 94.56 ? 182 PRO A CD  1 A0A1M9INC4 UNP 182 P 
ATOM 1381 N N   . SER A 1 183 ? 10.071  0.131   -22.704 1.0 94.81 ? 183 SER A N   1 A0A1M9INC4 UNP 183 S 
ATOM 1382 C CA  . SER A 1 183 ? 9.578   -1.107  -23.303 1.0 94.81 ? 183 SER A CA  1 A0A1M9INC4 UNP 183 S 
ATOM 1383 C C   . SER A 1 183 ? 8.963   -0.834  -24.671 1.0 94.81 ? 183 SER A C   1 A0A1M9INC4 UNP 183 S 
ATOM 1384 C CB  . SER A 1 183 ? 8.586   -1.791  -22.358 1.0 94.81 ? 183 SER A CB  1 A0A1M9INC4 UNP 183 S 
ATOM 1385 O O   . SER A 1 183 ? 8.290   0.175   -24.877 1.0 94.81 ? 183 SER A O   1 A0A1M9INC4 UNP 183 S 
ATOM 1386 O OG  . SER A 1 183 ? 9.328   -2.288  -21.267 1.0 94.81 ? 183 SER A OG  1 A0A1M9INC4 UNP 183 S 
ATOM 1387 N N   . TYR A 1 184 ? 9.185   -1.756  -25.605 1.0 96.44 ? 184 TYR A N   1 A0A1M9INC4 UNP 184 Y 
ATOM 1388 C CA  . TYR A 1 184 ? 8.692   -1.677  -26.978 1.0 96.44 ? 184 TYR A CA  1 A0A1M9INC4 UNP 184 Y 
ATOM 1389 C C   . TYR A 1 184 ? 8.011   -2.988  -27.350 1.0 96.44 ? 184 TYR A C   1 A0A1M9INC4 UNP 184 Y 
ATOM 1390 C CB  . TYR A 1 184 ? 9.836   -1.365  -27.954 1.0 96.44 ? 184 TYR A CB  1 A0A1M9INC4 UNP 184 Y 
ATOM 1391 O O   . TYR A 1 184 ? 8.421   -4.065  -26.917 1.0 96.44 ? 184 TYR A O   1 A0A1M9INC4 UNP 184 Y 
ATOM 1392 C CG  . TYR A 1 184 ? 10.508  -0.027  -27.721 1.0 96.44 ? 184 TYR A CG  1 A0A1M9INC4 UNP 184 Y 
ATOM 1393 C CD1 . TYR A 1 184 ? 10.137  1.109   -28.470 1.0 96.44 ? 184 TYR A CD1 1 A0A1M9INC4 UNP 184 Y 
ATOM 1394 C CD2 . TYR A 1 184 ? 11.494  0.083   -26.725 1.0 96.44 ? 184 TYR A CD2 1 A0A1M9INC4 UNP 184 Y 
ATOM 1395 C CE1 . TYR A 1 184 ? 10.753  2.353   -28.226 1.0 96.44 ? 184 TYR A CE1 1 A0A1M9INC4 UNP 184 Y 
ATOM 1396 C CE2 . TYR A 1 184 ? 12.091  1.326   -26.473 1.0 96.44 ? 184 TYR A CE2 1 A0A1M9INC4 UNP 184 Y 
ATOM 1397 O OH  . TYR A 1 184 ? 12.336  3.647   -26.947 1.0 96.44 ? 184 TYR A OH  1 A0A1M9INC4 UNP 184 Y 
ATOM 1398 C CZ  . TYR A 1 184 ? 11.732  2.462   -27.217 1.0 96.44 ? 184 TYR A CZ  1 A0A1M9INC4 UNP 184 Y 
ATOM 1399 N N   . THR A 1 185 ? 6.980   -2.902  -28.182 1.0 97.69 ? 185 THR A N   1 A0A1M9INC4 UNP 185 T 
ATOM 1400 C CA  . THR A 1 185 ? 6.304   -4.067  -28.753 1.0 97.69 ? 185 THR A CA  1 A0A1M9INC4 UNP 185 T 
ATOM 1401 C C   . THR A 1 185 ? 5.999   -3.816  -30.224 1.0 97.69 ? 185 THR A C   1 A0A1M9INC4 UNP 185 T 
ATOM 1402 C CB  . THR A 1 185 ? 5.064   -4.444  -27.926 1.0 97.69 ? 185 THR A CB  1 A0A1M9INC4 UNP 185 T 
ATOM 1403 O O   . THR A 1 185 ? 6.268   -2.740  -30.753 1.0 97.69 ? 185 THR A O   1 A0A1M9INC4 UNP 185 T 
ATOM 1404 C CG2 . THR A 1 185 ? 3.906   -3.452  -28.039 1.0 97.69 ? 185 THR A CG2 1 A0A1M9INC4 UNP 185 T 
ATOM 1405 O OG1 . THR A 1 185 ? 4.584   -5.715  -28.319 1.0 97.69 ? 185 THR A OG1 1 A0A1M9INC4 UNP 185 T 
ATOM 1406 N N   . ARG A 1 186 ? 5.469   -4.830  -30.905 1.0 96.06 ? 186 ARG A N   1 A0A1M9INC4 UNP 186 R 
ATOM 1407 C CA  . ARG A 1 186 ? 5.071   -4.734  -32.313 1.0 96.06 ? 186 ARG A CA  1 A0A1M9INC4 UNP 186 R 
ATOM 1408 C C   . ARG A 1 186 ? 4.004   -3.640  -32.502 1.0 96.06 ? 186 ARG A C   1 A0A1M9INC4 UNP 186 R 
ATOM 1409 C CB  . ARG A 1 186 ? 4.559   -6.102  -32.786 1.0 96.06 ? 186 ARG A CB  1 A0A1M9INC4 UNP 186 R 
ATOM 1410 O O   . ARG A 1 186 ? 3.126   -3.520  -31.646 1.0 96.06 ? 186 ARG A O   1 A0A1M9INC4 UNP 186 R 
ATOM 1411 C CG  . ARG A 1 186 ? 5.708   -7.109  -32.945 1.0 96.06 ? 186 ARG A CG  1 A0A1M9INC4 UNP 186 R 
ATOM 1412 C CD  . ARG A 1 186 ? 5.195   -8.531  -33.214 1.0 96.06 ? 186 ARG A CD  1 A0A1M9INC4 UNP 186 R 
ATOM 1413 N NE  . ARG A 1 186 ? 4.785   -9.214  -31.967 1.0 96.06 ? 186 ARG A NE  1 A0A1M9INC4 UNP 186 R 
ATOM 1414 N NH1 . ARG A 1 186 ? 2.577   -9.651  -32.462 1.0 96.06 ? 186 ARG A NH1 1 A0A1M9INC4 UNP 186 R 
ATOM 1415 N NH2 . ARG A 1 186 ? 3.445   -10.370 -30.539 1.0 96.06 ? 186 ARG A NH2 1 A0A1M9INC4 UNP 186 R 
ATOM 1416 C CZ  . ARG A 1 186 ? 3.608   -9.737  -31.667 1.0 96.06 ? 186 ARG A CZ  1 A0A1M9INC4 UNP 186 R 
ATOM 1417 N N   . PRO A 1 187 ? 3.997   -2.926  -33.644 1.0 96.88 ? 187 PRO A N   1 A0A1M9INC4 UNP 187 P 
ATOM 1418 C CA  . PRO A 1 187 ? 4.867   -3.094  -34.820 1.0 96.88 ? 187 PRO A CA  1 A0A1M9INC4 UNP 187 P 
ATOM 1419 C C   . PRO A 1 187 ? 6.250   -2.408  -34.693 1.0 96.88 ? 187 PRO A C   1 A0A1M9INC4 UNP 187 P 
ATOM 1420 C CB  . PRO A 1 187 ? 4.056   -2.480  -35.966 1.0 96.88 ? 187 PRO A CB  1 A0A1M9INC4 UNP 187 P 
ATOM 1421 O O   . PRO A 1 187 ? 6.408   -1.538  -33.846 1.0 96.88 ? 187 PRO A O   1 A0A1M9INC4 UNP 187 P 
ATOM 1422 C CG  . PRO A 1 187 ? 3.314   -1.333  -35.279 1.0 96.88 ? 187 PRO A CG  1 A0A1M9INC4 UNP 187 P 
ATOM 1423 C CD  . PRO A 1 187 ? 2.989   -1.907  -33.903 1.0 96.88 ? 187 PRO A CD  1 A0A1M9INC4 UNP 187 P 
ATOM 1424 N N   . PRO A 1 188 ? 7.244   -2.748  -35.547 1.0 96.81 ? 188 PRO A N   1 A0A1M9INC4 UNP 188 P 
ATOM 1425 C CA  . PRO A 1 188 ? 8.590   -2.151  -35.497 1.0 96.81 ? 188 PRO A CA  1 A0A1M9INC4 UNP 188 P 
ATOM 1426 C C   . PRO A 1 188 ? 8.659   -0.641  -35.766 1.0 96.81 ? 188 PRO A C   1 A0A1M9INC4 UNP 188 P 
ATOM 1427 C CB  . PRO A 1 188 ? 9.422   -2.893  -36.550 1.0 96.81 ? 188 PRO A CB  1 A0A1M9INC4 UNP 188 P 
ATOM 1428 O O   . PRO A 1 188 ? 9.632   -0.013  -35.371 1.0 96.81 ? 188 PRO A O   1 A0A1M9INC4 UNP 188 P 
ATOM 1429 C CG  . PRO A 1 188 ? 8.704   -4.230  -36.698 1.0 96.81 ? 188 PRO A CG  1 A0A1M9INC4 UNP 188 P 
ATOM 1430 C CD  . PRO A 1 188 ? 7.238   -3.848  -36.504 1.0 96.81 ? 188 PRO A CD  1 A0A1M9INC4 UNP 188 P 
ATOM 1431 N N   . SER A 1 189 ? 7.656   -0.073  -36.439 1.0 97.81 ? 189 SER A N   1 A0A1M9INC4 UNP 189 S 
ATOM 1432 C CA  . SER A 1 189 ? 7.539   1.366   -36.680 1.0 97.81 ? 189 SER A CA  1 A0A1M9INC4 UNP 189 S 
ATOM 1433 C C   . SER A 1 189 ? 6.096   1.801   -36.465 1.0 97.81 ? 189 SER A C   1 A0A1M9INC4 UNP 189 S 
ATOM 1434 C CB  . SER A 1 189 ? 7.989   1.722   -38.098 1.0 97.81 ? 189 SER A CB  1 A0A1M9INC4 UNP 189 S 
ATOM 1435 O O   . SER A 1 189 ? 5.165   1.172   -36.980 1.0 97.81 ? 189 SER A O   1 A0A1M9INC4 UNP 189 S 
ATOM 1436 O OG  . SER A 1 189 ? 8.102   3.123   -38.228 1.0 97.81 ? 189 SER A OG  1 A0A1M9INC4 UNP 189 S 
ATOM 1437 N N   . TRP A 1 190 ? 5.897   2.876   -35.708 1.0 98.19 ? 190 TRP A N   1 A0A1M9INC4 UNP 190 W 
ATOM 1438 C CA  . TRP A 1 190 ? 4.588   3.477   -35.474 1.0 98.19 ? 190 TRP A CA  1 A0A1M9INC4 UNP 190 W 
ATOM 1439 C C   . TRP A 1 190 ? 4.694   4.995   -35.586 1.0 98.19 ? 190 TRP A C   1 A0A1M9INC4 UNP 190 W 
ATOM 1440 C CB  . TRP A 1 190 ? 4.053   3.038   -34.108 1.0 98.19 ? 190 TRP A CB  1 A0A1M9INC4 UNP 190 W 
ATOM 1441 O O   . TRP A 1 190 ? 5.429   5.629   -34.838 1.0 98.19 ? 190 TRP A O   1 A0A1M9INC4 UNP 190 W 
ATOM 1442 C CG  . TRP A 1 190 ? 2.742   3.652   -33.721 1.0 98.19 ? 190 TRP A CG  1 A0A1M9INC4 UNP 190 W 
ATOM 1443 C CD1 . TRP A 1 190 ? 1.523   3.261   -34.155 1.0 98.19 ? 190 TRP A CD1 1 A0A1M9INC4 UNP 190 W 
ATOM 1444 C CD2 . TRP A 1 190 ? 2.500   4.748   -32.788 1.0 98.19 ? 190 TRP A CD2 1 A0A1M9INC4 UNP 190 W 
ATOM 1445 C CE2 . TRP A 1 190 ? 1.092   4.962   -32.695 1.0 98.19 ? 190 TRP A CE2 1 A0A1M9INC4 UNP 190 W 
ATOM 1446 C CE3 . TRP A 1 190 ? 3.325   5.554   -31.979 1.0 98.19 ? 190 TRP A CE3 1 A0A1M9INC4 UNP 190 W 
ATOM 1447 N NE1 . TRP A 1 190 ? 0.545   4.031   -33.555 1.0 98.19 ? 190 TRP A NE1 1 A0A1M9INC4 UNP 190 W 
ATOM 1448 C CH2 . TRP A 1 190 ? 1.384   6.706   -31.043 1.0 98.19 ? 190 TRP A CH2 1 A0A1M9INC4 UNP 190 W 
ATOM 1449 C CZ2 . TRP A 1 190 ? 0.532   5.921   -31.838 1.0 98.19 ? 190 TRP A CZ2 1 A0A1M9INC4 UNP 190 W 
ATOM 1450 C CZ3 . TRP A 1 190 ? 2.775   6.520   -31.115 1.0 98.19 ? 190 TRP A CZ3 1 A0A1M9INC4 UNP 190 W 
ATOM 1451 N N   . ARG A 1 191 ? 3.963   5.594   -36.537 1.0 97.31 ? 191 ARG A N   1 A0A1M9INC4 UNP 191 R 
ATOM 1452 C CA  . ARG A 1 191 ? 3.982   7.049   -36.804 1.0 97.31 ? 191 ARG A CA  1 A0A1M9INC4 UNP 191 R 
ATOM 1453 C C   . ARG A 1 191 ? 5.393   7.618   -37.050 1.0 97.31 ? 191 ARG A C   1 A0A1M9INC4 UNP 191 R 
ATOM 1454 C CB  . ARG A 1 191 ? 3.248   7.810   -35.682 1.0 97.31 ? 191 ARG A CB  1 A0A1M9INC4 UNP 191 R 
ATOM 1455 O O   . ARG A 1 191 ? 5.685   8.735   -36.639 1.0 97.31 ? 191 ARG A O   1 A0A1M9INC4 UNP 191 R 
ATOM 1456 C CG  . ARG A 1 191 ? 1.784   7.399   -35.511 1.0 97.31 ? 191 ARG A CG  1 A0A1M9INC4 UNP 191 R 
ATOM 1457 C CD  . ARG A 1 191 ? 1.166   8.238   -34.392 1.0 97.31 ? 191 ARG A CD  1 A0A1M9INC4 UNP 191 R 
ATOM 1458 N NE  . ARG A 1 191 ? -0.284  7.998   -34.271 1.0 97.31 ? 191 ARG A NE  1 A0A1M9INC4 UNP 191 R 
ATOM 1459 N NH1 . ARG A 1 191 ? -0.617  9.284   -32.401 1.0 97.31 ? 191 ARG A NH1 1 A0A1M9INC4 UNP 191 R 
ATOM 1460 N NH2 . ARG A 1 191 ? -2.352  8.251   -33.349 1.0 97.31 ? 191 ARG A NH2 1 A0A1M9INC4 UNP 191 R 
ATOM 1461 C CZ  . ARG A 1 191 ? -1.074  8.510   -33.345 1.0 97.31 ? 191 ARG A CZ  1 A0A1M9INC4 UNP 191 R 
ATOM 1462 N N   . GLY A 1 192 ? 6.260   6.847   -37.709 1.0 96.88 ? 192 GLY A N   1 A0A1M9INC4 UNP 192 G 
ATOM 1463 C CA  . GLY A 1 192 ? 7.650   7.237   -37.972 1.0 96.88 ? 192 GLY A CA  1 A0A1M9INC4 UNP 192 G 
ATOM 1464 C C   . GLY A 1 192 ? 8.578   7.138   -36.756 1.0 96.88 ? 192 GLY A C   1 A0A1M9INC4 UNP 192 G 
ATOM 1465 O O   . GLY A 1 192 ? 9.706   7.612   -36.826 1.0 96.88 ? 192 GLY A O   1 A0A1M9INC4 UNP 192 G 
ATOM 1466 N N   . MET A 1 193 ? 8.118   6.546   -35.648 1.0 98.06 ? 193 MET A N   1 A0A1M9INC4 UNP 193 M 
ATOM 1467 C CA  . MET A 1 193 ? 8.953   6.197   -34.500 1.0 98.06 ? 193 MET A CA  1 A0A1M9INC4 UNP 193 M 
ATOM 1468 C C   . MET A 1 193 ? 9.304   4.716   -34.574 1.0 98.06 ? 193 MET A C   1 A0A1M9INC4 UNP 193 M 
ATOM 1469 C CB  . MET A 1 193 ? 8.239   6.528   -33.184 1.0 98.06 ? 193 MET A CB  1 A0A1M9INC4 UNP 193 M 
ATOM 1470 O O   . MET A 1 193 ? 8.435   3.853   -34.414 1.0 98.06 ? 193 MET A O   1 A0A1M9INC4 UNP 193 M 
ATOM 1471 C CG  . MET A 1 193 ? 8.058   8.036   -33.002 1.0 98.06 ? 193 MET A CG  1 A0A1M9INC4 UNP 193 M 
ATOM 1472 S SD  . MET A 1 193 ? 7.023   8.480   -31.583 1.0 98.06 ? 193 MET A SD  1 A0A1M9INC4 UNP 193 M 
ATOM 1473 C CE  . MET A 1 193 ? 5.405   8.302   -32.366 1.0 98.06 ? 193 MET A CE  1 A0A1M9INC4 UNP 193 M 
ATOM 1474 N N   . ASP A 1 194 ? 10.577  4.442   -34.830 1.0 98.00 ? 194 ASP A N   1 A0A1M9INC4 UNP 194 D 
ATOM 1475 C CA  . ASP A 1 194 ? 11.094  3.086   -34.952 1.0 98.00 ? 194 ASP A CA  1 A0A1M9INC4 UNP 194 D 
ATOM 1476 C C   . ASP A 1 194 ? 11.508  2.521   -33.589 1.0 98.00 ? 194 ASP A C   1 A0A1M9INC4 UNP 194 D 
ATOM 1477 C CB  . ASP A 1 194 ? 12.250  3.046   -35.961 1.0 98.00 ? 194 ASP A CB  1 A0A1M9INC4 UNP 194 D 
ATOM 1478 O O   . ASP A 1 194 ? 12.012  3.229   -32.711 1.0 98.00 ? 194 ASP A O   1 A0A1M9INC4 UNP 194 D 
ATOM 1479 C CG  . ASP A 1 194 ? 11.830  3.470   -37.375 1.0 98.00 ? 194 ASP A CG  1 A0A1M9INC4 UNP 194 D 
ATOM 1480 O OD1 . ASP A 1 194 ? 10.662  3.206   -37.757 1.0 98.00 ? 194 ASP A OD1 1 A0A1M9INC4 UNP 194 D 
ATOM 1481 O OD2 . ASP A 1 194 ? 12.684  4.048   -38.077 1.0 98.00 ? 194 ASP A OD2 1 A0A1M9INC4 UNP 194 D 
ATOM 1482 N N   . VAL A 1 195 ? 11.325  1.212   -33.419 1.0 98.19 ? 195 VAL A N   1 A0A1M9INC4 UNP 195 V 
ATOM 1483 C CA  . VAL A 1 195 ? 11.913  0.466   -32.303 1.0 98.19 ? 195 VAL A CA  1 A0A1M9INC4 UNP 195 V 
ATOM 1484 C C   . VAL A 1 195 ? 13.445  0.549   -32.408 1.0 98.19 ? 195 VAL A C   1 A0A1M9INC4 UNP 195 V 
ATOM 1485 C CB  . VAL A 1 195 ? 11.433  -0.998  -32.306 1.0 98.19 ? 195 VAL A CB  1 A0A1M9INC4 UNP 195 V 
ATOM 1486 O O   . VAL A 1 195 ? 13.980  0.325   -33.498 1.0 98.19 ? 195 VAL A O   1 A0A1M9INC4 UNP 195 V 
ATOM 1487 C CG1 . VAL A 1 195 ? 12.130  -1.852  -31.238 1.0 98.19 ? 195 VAL A CG1 1 A0A1M9INC4 UNP 195 V 
ATOM 1488 C CG2 . VAL A 1 195 ? 9.924   -1.068  -32.030 1.0 98.19 ? 195 VAL A CG2 1 A0A1M9INC4 UNP 195 V 
ATOM 1489 N N   . PRO A 1 196 ? 14.175  0.816   -31.304 1.0 98.00 ? 196 PRO A N   1 A0A1M9INC4 UNP 196 P 
ATOM 1490 C CA  . PRO A 1 196 ? 15.633  0.866   -31.312 1.0 98.00 ? 196 PRO A CA  1 A0A1M9INC4 UNP 196 P 
ATOM 1491 C C   . PRO A 1 196 ? 16.253  -0.362  -32.004 1.0 98.00 ? 196 PRO A C   1 A0A1M9INC4 UNP 196 P 
ATOM 1492 C CB  . PRO A 1 196 ? 16.045  0.959   -29.839 1.0 98.00 ? 196 PRO A CB  1 A0A1M9INC4 UNP 196 P 
ATOM 1493 O O   . PRO A 1 196 ? 15.973  -1.488  -31.582 1.0 98.00 ? 196 PRO A O   1 A0A1M9INC4 UNP 196 P 
ATOM 1494 C CG  . PRO A 1 196 ? 14.876  1.708   -29.206 1.0 98.00 ? 196 PRO A CG  1 A0A1M9INC4 UNP 196 P 
ATOM 1495 C CD  . PRO A 1 196 ? 13.666  1.220   -29.999 1.0 98.00 ? 196 PRO A CD  1 A0A1M9INC4 UNP 196 P 
ATOM 1496 N N   . PRO A 1 197 ? 17.127  -0.193  -33.018 1.0 97.25 ? 197 PRO A N   1 A0A1M9INC4 UNP 197 P 
ATOM 1497 C CA  . PRO A 1 197 ? 17.639  -1.315  -33.813 1.0 97.25 ? 197 PRO A CA  1 A0A1M9INC4 UNP 197 P 
ATOM 1498 C C   . PRO A 1 197 ? 18.316  -2.419  -32.990 1.0 97.25 ? 197 PRO A C   1 A0A1M9INC4 UNP 197 P 
ATOM 1499 C CB  . PRO A 1 197 ? 18.619  -0.686  -34.807 1.0 97.25 ? 197 PRO A CB  1 A0A1M9INC4 UNP 197 P 
ATOM 1500 O O   . PRO A 1 197 ? 18.240  -3.594  -33.341 1.0 97.25 ? 197 PRO A O   1 A0A1M9INC4 UNP 197 P 
ATOM 1501 C CG  . PRO A 1 197 ? 18.048  0.714   -35.020 1.0 97.25 ? 197 PRO A CG  1 A0A1M9INC4 UNP 197 P 
ATOM 1502 C CD  . PRO A 1 197 ? 17.488  1.073   -33.647 1.0 97.25 ? 197 PRO A CD  1 A0A1M9INC4 UNP 197 P 
ATOM 1503 N N   . VAL A 1 198 ? 18.930  -2.065  -31.855 1.0 97.69 ? 198 VAL A N   1 A0A1M9INC4 UNP 198 V 
ATOM 1504 C CA  . VAL A 1 198 ? 19.526  -3.031  -30.916 1.0 97.69 ? 198 VAL A CA  1 A0A1M9INC4 UNP 198 V 
ATOM 1505 C C   . VAL A 1 198 ? 18.505  -4.047  -30.391 1.0 97.69 ? 198 VAL A C   1 A0A1M9INC4 UNP 198 V 
ATOM 1506 C CB  . VAL A 1 198 ? 20.236  -2.294  -29.766 1.0 97.69 ? 198 VAL A CB  1 A0A1M9INC4 UNP 198 V 
ATOM 1507 O O   . VAL A 1 198 ? 18.840  -5.222  -30.264 1.0 97.69 ? 198 VAL A O   1 A0A1M9INC4 UNP 198 V 
ATOM 1508 C CG1 . VAL A 1 198 ? 19.280  -1.487  -28.882 1.0 97.69 ? 198 VAL A CG1 1 A0A1M9INC4 UNP 198 V 
ATOM 1509 C CG2 . VAL A 1 198 ? 21.044  -3.256  -28.890 1.0 97.69 ? 198 VAL A CG2 1 A0A1M9INC4 UNP 198 V 
ATOM 1510 N N   . LEU A 1 199 ? 17.248  -3.645  -30.178 1.0 97.00 ? 199 LEU A N   1 A0A1M9INC4 UNP 199 L 
ATOM 1511 C CA  . LEU A 1 199 ? 16.171  -4.528  -29.716 1.0 97.00 ? 199 LEU A CA  1 A0A1M9INC4 UNP 199 L 
ATOM 1512 C C   . LEU A 1 199 ? 15.686  -5.499  -30.800 1.0 97.00 ? 199 LEU A C   1 A0A1M9INC4 UNP 199 L 
ATOM 1513 C CB  . LEU A 1 199 ? 14.995  -3.681  -29.198 1.0 97.00 ? 199 LEU A CB  1 A0A1M9INC4 UNP 199 L 
ATOM 1514 O O   . LEU A 1 199 ? 15.041  -6.494  -30.482 1.0 97.00 ? 199 LEU A O   1 A0A1M9INC4 UNP 199 L 
ATOM 1515 C CG  . LEU A 1 199 ? 15.313  -2.783  -27.991 1.0 97.00 ? 199 LEU A CG  1 A0A1M9INC4 UNP 199 L 
ATOM 1516 C CD1 . LEU A 1 199 ? 14.040  -2.051  -27.572 1.0 97.00 ? 199 LEU A CD1 1 A0A1M9INC4 UNP 199 L 
ATOM 1517 C CD2 . LEU A 1 199 ? 15.825  -3.603  -26.806 1.0 97.00 ? 199 LEU A CD2 1 A0A1M9INC4 UNP 199 L 
ATOM 1518 N N   . LEU A 1 200 ? 16.015  -5.234  -32.066 1.0 96.38 ? 200 LEU A N   1 A0A1M9INC4 UNP 200 L 
ATOM 1519 C CA  . LEU A 1 200 ? 15.688  -6.087  -33.212 1.0 96.38 ? 200 LEU A CA  1 A0A1M9INC4 UNP 200 L 
ATOM 1520 C C   . LEU A 1 200 ? 16.845  -7.023  -33.600 1.0 96.38 ? 200 LEU A C   1 A0A1M9INC4 UNP 200 L 
ATOM 1521 C CB  . LEU A 1 200 ? 15.266  -5.193  -34.395 1.0 96.38 ? 200 LEU A CB  1 A0A1M9INC4 UNP 200 L 
ATOM 1522 O O   . LEU A 1 200 ? 16.695  -7.845  -34.498 1.0 96.38 ? 200 LEU A O   1 A0A1M9INC4 UNP 200 L 
ATOM 1523 C CG  . LEU A 1 200 ? 14.108  -4.218  -34.103 1.0 96.38 ? 200 LEU A CG  1 A0A1M9INC4 UNP 200 L 
ATOM 1524 C CD1 . LEU A 1 200 ? 13.832  -3.365  -35.340 1.0 96.38 ? 200 LEU A CD1 1 A0A1M9INC4 UNP 200 L 
ATOM 1525 C CD2 . LEU A 1 200 ? 12.815  -4.945  -33.722 1.0 96.38 ? 200 LEU A CD2 1 A0A1M9INC4 UNP 200 L 
ATOM 1526 N N   . SER A 1 201 ? 18.002  -6.901  -32.941 1.0 95.31 ? 201 SER A N   1 A0A1M9INC4 UNP 201 S 
ATOM 1527 C CA  . SER A 1 201 ? 19.239  -7.584  -33.341 1.0 95.31 ? 201 SER A CA  1 A0A1M9INC4 UNP 201 S 
ATOM 1528 C C   . SER A 1 201 ? 19.321  -9.062  -32.942 1.0 95.31 ? 201 SER A C   1 A0A1M9INC4 UNP 201 S 
ATOM 1529 C CB  . SER A 1 201 ? 20.446  -6.833  -32.770 1.0 95.31 ? 201 SER A CB  1 A0A1M9INC4 UNP 201 S 
ATOM 1530 O O   . SER A 1 201 ? 20.134  -9.793  -33.501 1.0 95.31 ? 201 SER A O   1 A0A1M9INC4 UNP 201 S 
ATOM 1531 O OG  . SER A 1 201 ? 20.524  -6.976  -31.362 1.0 95.31 ? 201 SER A OG  1 A0A1M9INC4 UNP 201 S 
ATOM 1532 N N   . GLY A 1 202 ? 18.531  -9.495  -31.951 1.0 94.19 ? 202 GLY A N   1 A0A1M9INC4 UNP 202 G 
ATOM 1533 C CA  . GLY A 1 202 ? 18.659  -10.818 -31.321 1.0 94.19 ? 202 GLY A CA  1 A0A1M9INC4 UNP 202 G 
ATOM 1534 C C   . GLY A 1 202 ? 19.917  -10.992 -30.453 1.0 94.19 ? 202 GLY A C   1 A0A1M9INC4 UNP 202 G 
ATOM 1535 O O   . GLY A 1 202 ? 20.114  -12.053 -29.867 1.0 94.19 ? 202 GLY A O   1 A0A1M9INC4 UNP 202 G 
ATOM 1536 N N   . ASP A 1 203 ? 20.765  -9.967  -30.339 1.0 96.25 ? 203 ASP A N   1 A0A1M9INC4 UNP 203 D 
ATOM 1537 C CA  . ASP A 1 203 ? 21.989  -10.001 -29.540 1.0 96.25 ? 203 ASP A CA  1 A0A1M9INC4 UNP 203 D 
ATOM 1538 C C   . ASP A 1 203 ? 21.662  -9.724  -28.066 1.0 96.25 ? 203 ASP A C   1 A0A1M9INC4 UNP 203 D 
ATOM 1539 C CB  . ASP A 1 203 ? 23.002  -9.015  -30.137 1.0 96.25 ? 203 ASP A CB  1 A0A1M9INC4 UNP 203 D 
ATOM 1540 O O   . ASP A 1 203 ? 21.560  -8.574  -27.630 1.0 96.25 ? 203 ASP A O   1 A0A1M9INC4 UNP 203 D 
ATOM 1541 C CG  . ASP A 1 203 ? 24.396  -9.091  -29.507 1.0 96.25 ? 203 ASP A CG  1 A0A1M9INC4 UNP 203 D 
ATOM 1542 O OD1 . ASP A 1 203 ? 24.502  -9.359  -28.287 1.0 96.25 ? 203 ASP A OD1 1 A0A1M9INC4 UNP 203 D 
ATOM 1543 O OD2 . ASP A 1 203 ? 25.360  -8.782  -30.256 1.0 96.25 ? 203 ASP A OD2 1 A0A1M9INC4 UNP 203 D 
ATOM 1544 N N   . HIS A 1 204 ? 21.472  -10.796 -27.294 1.0 94.88 ? 204 HIS A N   1 A0A1M9INC4 UNP 204 H 
ATOM 1545 C CA  . HIS A 1 204 ? 21.079  -10.713 -25.886 1.0 94.88 ? 204 HIS A CA  1 A0A1M9INC4 UNP 204 H 
ATOM 1546 C C   . HIS A 1 204 ? 22.035  -9.864  -25.035 1.0 94.88 ? 204 HIS A C   1 A0A1M9INC4 UNP 204 H 
ATOM 1547 C CB  . HIS A 1 204 ? 20.967  -12.130 -25.306 1.0 94.88 ? 204 HIS A CB  1 A0A1M9INC4 UNP 204 H 
ATOM 1548 O O   . HIS A 1 204 ? 21.570  -9.119  -24.172 1.0 94.88 ? 204 HIS A O   1 A0A1M9INC4 UNP 204 H 
ATOM 1549 C CG  . HIS A 1 204 ? 19.805  -12.911 -25.863 1.0 94.88 ? 204 HIS A CG  1 A0A1M9INC4 UNP 204 H 
ATOM 1550 C CD2 . HIS A 1 204 ? 19.856  -13.943 -26.763 1.0 94.88 ? 204 HIS A CD2 1 A0A1M9INC4 UNP 204 H 
ATOM 1551 N ND1 . HIS A 1 204 ? 18.482  -12.723 -25.537 1.0 94.88 ? 204 HIS A ND1 1 A0A1M9INC4 UNP 204 H 
ATOM 1552 C CE1 . HIS A 1 204 ? 17.754  -13.620 -26.222 1.0 94.88 ? 204 HIS A CE1 1 A0A1M9INC4 UNP 204 H 
ATOM 1553 N NE2 . HIS A 1 204 ? 18.548  -14.387 -26.981 1.0 94.88 ? 204 HIS A NE2 1 A0A1M9INC4 UNP 204 H 
ATOM 1554 N N   . ALA A 1 205 ? 23.346  -9.919  -25.295 1.0 95.88 ? 205 ALA A N   1 A0A1M9INC4 UNP 205 A 
ATOM 1555 C CA  . ALA A 1 205 ? 24.332  -9.144  -24.545 1.0 95.88 ? 205 ALA A CA  1 A0A1M9INC4 UNP 205 A 
ATOM 1556 C C   . ALA A 1 205 ? 24.202  -7.642  -24.836 1.0 95.88 ? 205 ALA A C   1 A0A1M9INC4 UNP 205 A 
ATOM 1557 C CB  . ALA A 1 205 ? 25.732  -9.674  -24.876 1.0 95.88 ? 205 ALA A CB  1 A0A1M9INC4 UNP 205 A 
ATOM 1558 O O   . ALA A 1 205 ? 24.175  -6.831  -23.908 1.0 95.88 ? 205 ALA A O   1 A0A1M9INC4 UNP 205 A 
ATOM 1559 N N   . LYS A 1 206 ? 24.045  -7.257  -26.112 1.0 96.25 ? 206 LYS A N   1 A0A1M9INC4 UNP 206 K 
ATOM 1560 C CA  . LYS A 1 206 ? 23.816  -5.848  -26.478 1.0 96.25 ? 206 LYS A CA  1 A0A1M9INC4 UNP 206 K 
ATOM 1561 C C   . LYS A 1 206 ? 22.476  -5.327  -25.979 1.0 96.25 ? 206 LYS A C   1 A0A1M9INC4 UNP 206 K 
ATOM 1562 C CB  . LYS A 1 206 ? 23.893  -5.655  -27.991 1.0 96.25 ? 206 LYS A CB  1 A0A1M9INC4 UNP 206 K 
ATOM 1563 O O   . LYS A 1 206 ? 22.398  -4.176  -25.559 1.0 96.25 ? 206 LYS A O   1 A0A1M9INC4 UNP 206 K 
ATOM 1564 C CG  . LYS A 1 206 ? 25.322  -5.794  -28.513 1.0 96.25 ? 206 LYS A CG  1 A0A1M9INC4 UNP 206 K 
ATOM 1565 C CD  . LYS A 1 206 ? 25.328  -5.527  -30.019 1.0 96.25 ? 206 LYS A CD  1 A0A1M9INC4 UNP 206 K 
ATOM 1566 C CE  . LYS A 1 206 ? 26.701  -5.874  -30.599 1.0 96.25 ? 206 LYS A CE  1 A0A1M9INC4 UNP 206 K 
ATOM 1567 N NZ  . LYS A 1 206 ? 26.546  -6.802  -31.736 1.0 96.25 ? 206 LYS A NZ  1 A0A1M9INC4 UNP 206 K 
ATOM 1568 N N   . ILE A 1 207 ? 21.434  -6.155  -26.005 1.0 95.62 ? 207 ILE A N   1 A0A1M9INC4 UNP 207 I 
ATOM 1569 C CA  . ILE A 1 207 ? 20.112  -5.792  -25.485 1.0 95.62 ? 207 ILE A CA  1 A0A1M9INC4 UNP 207 I 
ATOM 1570 C C   . ILE A 1 207 ? 20.184  -5.545  -23.976 1.0 95.62 ? 207 ILE A C   1 A0A1M9INC4 UNP 207 I 
ATOM 1571 C CB  . ILE A 1 207 ? 19.073  -6.870  -25.863 1.0 95.62 ? 207 ILE A CB  1 A0A1M9INC4 UNP 207 I 
ATOM 1572 O O   . ILE A 1 207 ? 19.679  -4.523  -23.515 1.0 95.62 ? 207 ILE A O   1 A0A1M9INC4 UNP 207 I 
ATOM 1573 C CG1 . ILE A 1 207 ? 18.820  -6.827  -27.388 1.0 95.62 ? 207 ILE A CG1 1 A0A1M9INC4 UNP 207 I 
ATOM 1574 C CG2 . ILE A 1 207 ? 17.749  -6.662  -25.099 1.0 95.62 ? 207 ILE A CG2 1 A0A1M9INC4 UNP 207 I 
ATOM 1575 C CD1 . ILE A 1 207 ? 18.061  -8.043  -27.935 1.0 95.62 ? 207 ILE A CD1 1 A0A1M9INC4 UNP 207 I 
ATOM 1576 N N   . ALA A 1 208 ? 20.837  -6.429  -23.216 1.0 92.56 ? 208 ALA A N   1 A0A1M9INC4 UNP 208 A 
ATOM 1577 C CA  . ALA A 1 208 ? 21.013  -6.262  -21.775 1.0 92.56 ? 208 ALA A CA  1 A0A1M9INC4 UNP 208 A 
ATOM 1578 C C   . ALA A 1 208 ? 21.811  -4.990  -21.440 1.0 92.56 ? 208 ALA A C   1 A0A1M9INC4 UNP 208 A 
ATOM 1579 C CB  . ALA A 1 208 ? 21.680  -7.523  -21.215 1.0 92.56 ? 208 ALA A CB  1 A0A1M9INC4 UNP 208 A 
ATOM 1580 O O   . ALA A 1 208 ? 21.360  -4.181  -20.632 1.0 92.56 ? 208 ALA A O   1 A0A1M9INC4 UNP 208 A 
ATOM 1581 N N   . ALA A 1 209 ? 22.939  -4.760  -22.123 1.0 95.19 ? 209 ALA A N   1 A0A1M9INC4 UNP 209 A 
ATOM 1582 C CA  . ALA A 1 209 ? 23.747  -3.553  -21.939 1.0 95.19 ? 209 ALA A CA  1 A0A1M9INC4 UNP 209 A 
ATOM 1583 C C   . ALA A 1 209 ? 22.963  -2.271  -22.267 1.0 95.19 ? 209 ALA A C   1 A0A1M9INC4 UNP 209 A 
ATOM 1584 C CB  . ALA A 1 209 ? 25.003  -3.674  -22.812 1.0 95.19 ? 209 ALA A CB  1 A0A1M9INC4 UNP 209 A 
ATOM 1585 O O   . ALA A 1 209 ? 23.019  -1.294  -21.522 1.0 95.19 ? 209 ALA A O   1 A0A1M9INC4 UNP 209 A 
ATOM 1586 N N   . TRP A 1 210 ? 22.187  -2.281  -23.355 1.0 96.62 ? 210 TRP A N   1 A0A1M9INC4 UNP 210 W 
ATOM 1587 C CA  . TRP A 1 210 ? 21.336  -1.151  -23.717 1.0 96.62 ? 210 TRP A CA  1 A0A1M9INC4 UNP 210 W 
ATOM 1588 C C   . TRP A 1 210 ? 20.240  -0.904  -22.672 1.0 96.62 ? 210 TRP A C   1 A0A1M9INC4 UNP 210 W 
ATOM 1589 C CB  . TRP A 1 210 ? 20.759  -1.376  -25.117 1.0 96.62 ? 210 TRP A CB  1 A0A1M9INC4 UNP 210 W 
ATOM 1590 O O   . TRP A 1 210 ? 20.031  0.242   -22.283 1.0 96.62 ? 210 TRP A O   1 A0A1M9INC4 UNP 210 W 
ATOM 1591 C CG  . TRP A 1 210 ? 19.819  -0.308  -25.572 1.0 96.62 ? 210 TRP A CG  1 A0A1M9INC4 UNP 210 W 
ATOM 1592 C CD1 . TRP A 1 210 ? 20.153  0.839   -26.206 1.0 96.62 ? 210 TRP A CD1 1 A0A1M9INC4 UNP 210 W 
ATOM 1593 C CD2 . TRP A 1 210 ? 18.380  -0.241  -25.361 1.0 96.62 ? 210 TRP A CD2 1 A0A1M9INC4 UNP 210 W 
ATOM 1594 C CE2 . TRP A 1 210 ? 17.892  0.963   -25.947 1.0 96.62 ? 210 TRP A CE2 1 A0A1M9INC4 UNP 210 W 
ATOM 1595 C CE3 . TRP A 1 210 ? 17.454  -1.067  -24.696 1.0 96.62 ? 210 TRP A CE3 1 A0A1M9INC4 UNP 210 W 
ATOM 1596 N NE1 . TRP A 1 210 ? 19.015  1.586   -26.445 1.0 96.62 ? 210 TRP A NE1 1 A0A1M9INC4 UNP 210 W 
ATOM 1597 C CH2 . TRP A 1 210 ? 15.649  0.471   -25.218 1.0 96.62 ? 210 TRP A CH2 1 A0A1M9INC4 UNP 210 W 
ATOM 1598 C CZ2 . TRP A 1 210 ? 16.538  1.317   -25.901 1.0 96.62 ? 210 TRP A CZ2 1 A0A1M9INC4 UNP 210 W 
ATOM 1599 C CZ3 . TRP A 1 210 ? 16.102  -0.702  -24.601 1.0 96.62 ? 210 TRP A CZ3 1 A0A1M9INC4 UNP 210 W 
ATOM 1600 N N   . ARG A 1 211 ? 19.573  -1.952  -22.168 1.0 94.38 ? 211 ARG A N   1 A0A1M9INC4 UNP 211 R 
ATOM 1601 C CA  . ARG A 1 211 ? 18.539  -1.821  -21.125 1.0 94.38 ? 211 ARG A CA  1 A0A1M9INC4 UNP 211 R 
ATOM 1602 C C   . ARG A 1 211 ? 19.101  -1.224  -19.837 1.0 94.38 ? 211 ARG A C   1 A0A1M9INC4 UNP 211 R 
ATOM 1603 C CB  . ARG A 1 211 ? 17.896  -3.182  -20.823 1.0 94.38 ? 211 ARG A CB  1 A0A1M9INC4 UNP 211 R 
ATOM 1604 O O   . ARG A 1 211 ? 18.476  -0.321  -19.287 1.0 94.38 ? 211 ARG A O   1 A0A1M9INC4 UNP 211 R 
ATOM 1605 C CG  . ARG A 1 211 ? 16.906  -3.625  -21.904 1.0 94.38 ? 211 ARG A CG  1 A0A1M9INC4 UNP 211 R 
ATOM 1606 C CD  . ARG A 1 211 ? 16.360  -5.008  -21.549 1.0 94.38 ? 211 ARG A CD  1 A0A1M9INC4 UNP 211 R 
ATOM 1607 N NE  . ARG A 1 211 ? 15.397  -5.486  -22.556 1.0 94.38 ? 211 ARG A NE  1 A0A1M9INC4 UNP 211 R 
ATOM 1608 N NH1 . ARG A 1 211 ? 15.033  -7.541  -21.596 1.0 94.38 ? 211 ARG A NH1 1 A0A1M9INC4 UNP 211 R 
ATOM 1609 N NH2 . ARG A 1 211 ? 13.925  -6.971  -23.449 1.0 94.38 ? 211 ARG A NH2 1 A0A1M9INC4 UNP 211 R 
ATOM 1610 C CZ  . ARG A 1 211 ? 14.795  -6.661  -22.530 1.0 94.38 ? 211 ARG A CZ  1 A0A1M9INC4 UNP 211 R 
ATOM 1611 N N   . ALA A 1 212 ? 20.280  -1.678  -19.407 1.0 92.38 ? 212 ALA A N   1 A0A1M9INC4 UNP 212 A 
ATOM 1612 C CA  . ALA A 1 212 ? 20.965  -1.139  -18.234 1.0 92.38 ? 212 ALA A CA  1 A0A1M9INC4 UNP 212 A 
ATOM 1613 C C   . ALA A 1 212 ? 21.286  0.355   -18.403 1.0 92.38 ? 212 ALA A C   1 A0A1M9INC4 UNP 212 A 
ATOM 1614 C CB  . ALA A 1 212 ? 22.233  -1.966  -17.988 1.0 92.38 ? 212 ALA A CB  1 A0A1M9INC4 UNP 212 A 
ATOM 1615 O O   . ALA A 1 212 ? 21.000  1.156   -17.514 1.0 92.38 ? 212 ALA A O   1 A0A1M9INC4 UNP 212 A 
ATOM 1616 N N   . GLU A 1 213 ? 21.797  0.760   -19.570 1.0 95.44 ? 213 GLU A N   1 A0A1M9INC4 UNP 213 E 
ATOM 1617 C CA  . GLU A 1 213 ? 22.069  2.177   -19.828 1.0 95.44 ? 213 GLU A CA  1 A0A1M9INC4 UNP 213 E 
ATOM 1618 C C   . GLU A 1 213 ? 20.781  3.012   -19.865 1.0 95.44 ? 213 GLU A C   1 A0A1M9INC4 UNP 213 E 
ATOM 1619 C CB  . GLU A 1 213 ? 22.900  2.334   -21.113 1.0 95.44 ? 213 GLU A CB  1 A0A1M9INC4 UNP 213 E 
ATOM 1620 O O   . GLU A 1 213 ? 20.735  4.090   -19.280 1.0 95.44 ? 213 GLU A O   1 A0A1M9INC4 UNP 213 E 
ATOM 1621 C CG  . GLU A 1 213 ? 23.262  3.792   -21.461 1.0 95.44 ? 213 GLU A CG  1 A0A1M9INC4 UNP 213 E 
ATOM 1622 C CD  . GLU A 1 213 ? 24.035  4.568   -20.368 1.0 95.44 ? 213 GLU A CD  1 A0A1M9INC4 UNP 213 E 
ATOM 1623 O OE1 . GLU A 1 213 ? 24.140  5.811   -20.475 1.0 95.44 ? 213 GLU A OE1 1 A0A1M9INC4 UNP 213 E 
ATOM 1624 O OE2 . GLU A 1 213 ? 24.534  3.981   -19.383 1.0 95.44 ? 213 GLU A OE2 1 A0A1M9INC4 UNP 213 E 
ATOM 1625 N N   . GLN A 1 214 ? 19.705  2.523   -20.490 1.0 96.56 ? 214 GLN A N   1 A0A1M9INC4 UNP 214 Q 
ATOM 1626 C CA  . GLN A 1 214 ? 18.430  3.249   -20.510 1.0 96.56 ? 214 GLN A CA  1 A0A1M9INC4 UNP 214 Q 
ATOM 1627 C C   . GLN A 1 214 ? 17.785  3.373   -19.124 1.0 96.56 ? 214 GLN A C   1 A0A1M9INC4 UNP 214 Q 
ATOM 1628 C CB  . GLN A 1 214 ? 17.437  2.566   -21.452 1.0 96.56 ? 214 GLN A CB  1 A0A1M9INC4 UNP 214 Q 
ATOM 1629 O O   . GLN A 1 214 ? 17.199  4.411   -18.819 1.0 96.56 ? 214 GLN A O   1 A0A1M9INC4 UNP 214 Q 
ATOM 1630 C CG  . GLN A 1 214 ? 17.804  2.620   -22.935 1.0 96.56 ? 214 GLN A CG  1 A0A1M9INC4 UNP 214 Q 
ATOM 1631 C CD  . GLN A 1 214 ? 18.000  4.035   -23.446 1.0 96.56 ? 214 GLN A CD  1 A0A1M9INC4 UNP 214 Q 
ATOM 1632 N NE2 . GLN A 1 214 ? 19.223  4.469   -23.662 1.0 96.56 ? 214 GLN A NE2 1 A0A1M9INC4 UNP 214 Q 
ATOM 1633 O OE1 . GLN A 1 214 ? 17.055  4.775   -23.648 1.0 96.56 ? 214 GLN A OE1 1 A0A1M9INC4 UNP 214 Q 
ATOM 1634 N N   . SER A 1 215 ? 17.894  2.335   -18.292 1.0 95.12 ? 215 SER A N   1 A0A1M9INC4 UNP 215 S 
ATOM 1635 C CA  . SER A 1 215 ? 17.465  2.365   -16.890 1.0 95.12 ? 215 SER A CA  1 A0A1M9INC4 UNP 215 S 
ATOM 1636 C C   . SER A 1 215 ? 18.202  3.461   -16.114 1.0 95.12 ? 215 SER A C   1 A0A1M9INC4 UNP 215 S 
ATOM 1637 C CB  . SER A 1 215 ? 17.721  0.989   -16.268 1.0 95.12 ? 215 SER A CB  1 A0A1M9INC4 UNP 215 S 
ATOM 1638 O O   . SER A 1 215 ? 17.574  4.321   -15.486 1.0 95.12 ? 215 SER A O   1 A0A1M9INC4 UNP 215 S 
ATOM 1639 O OG  . SER A 1 215 ? 17.634  1.047   -14.867 1.0 95.12 ? 215 SER A OG  1 A0A1M9INC4 UNP 215 S 
ATOM 1640 N N   . ARG A 1 216 ? 19.534  3.504   -16.237 1.0 94.19 ? 216 ARG A N   1 A0A1M9INC4 UNP 216 R 
ATOM 1641 C CA  . ARG A 1 216 ? 20.373  4.520   -15.596 1.0 94.19 ? 216 ARG A CA  1 A0A1M9INC4 UNP 216 R 
ATOM 1642 C C   . ARG A 1 216 ? 20.027  5.930   -16.069 1.0 94.19 ? 216 ARG A C   1 A0A1M9INC4 UNP 216 R 
ATOM 1643 C CB  . ARG A 1 216 ? 21.842  4.173   -15.864 1.0 94.19 ? 216 ARG A CB  1 A0A1M9INC4 UNP 216 R 
ATOM 1644 O O   . ARG A 1 216 ? 19.815  6.807   -15.239 1.0 94.19 ? 216 ARG A O   1 A0A1M9INC4 UNP 216 R 
ATOM 1645 C CG  . ARG A 1 216 ? 22.790  4.992   -14.980 1.0 94.19 ? 216 ARG A CG  1 A0A1M9INC4 UNP 216 R 
ATOM 1646 C CD  . ARG A 1 216 ? 24.250  4.716   -15.364 1.0 94.19 ? 216 ARG A CD  1 A0A1M9INC4 UNP 216 R 
ATOM 1647 N NE  . ARG A 1 216 ? 24.608  5.349   -16.649 1.0 94.19 ? 216 ARG A NE  1 A0A1M9INC4 UNP 216 R 
ATOM 1648 N NH1 . ARG A 1 216 ? 25.155  7.428   -15.834 1.0 94.19 ? 216 ARG A NH1 1 A0A1M9INC4 UNP 216 R 
ATOM 1649 N NH2 . ARG A 1 216 ? 25.142  7.044   -18.034 1.0 94.19 ? 216 ARG A NH2 1 A0A1M9INC4 UNP 216 R 
ATOM 1650 C CZ  . ARG A 1 216 ? 24.968  6.603   -16.829 1.0 94.19 ? 216 ARG A CZ  1 A0A1M9INC4 UNP 216 R 
ATOM 1651 N N   . GLN A 1 217 ? 19.927  6.142   -17.382 1.0 95.69 ? 217 GLN A N   1 A0A1M9INC4 UNP 217 Q 
ATOM 1652 C CA  . GLN A 1 217 ? 19.595  7.449   -17.961 1.0 95.69 ? 217 GLN A CA  1 A0A1M9INC4 UNP 217 Q 
ATOM 1653 C C   . GLN A 1 217 ? 18.227  7.946   -17.493 1.0 95.69 ? 217 GLN A C   1 A0A1M9INC4 UNP 217 Q 
ATOM 1654 C CB  . GLN A 1 217 ? 19.644  7.377   -19.496 1.0 95.69 ? 217 GLN A CB  1 A0A1M9INC4 UNP 217 Q 
ATOM 1655 O O   . GLN A 1 217 ? 18.113  9.063   -16.995 1.0 95.69 ? 217 GLN A O   1 A0A1M9INC4 UNP 217 Q 
ATOM 1656 C CG  . GLN A 1 217 ? 21.078  7.243   -20.028 1.0 95.69 ? 217 GLN A CG  1 A0A1M9INC4 UNP 217 Q 
ATOM 1657 C CD  . GLN A 1 217 ? 21.955  8.464   -19.777 1.0 95.69 ? 217 GLN A CD  1 A0A1M9INC4 UNP 217 Q 
ATOM 1658 N NE2 . GLN A 1 217 ? 23.243  8.354   -19.983 1.0 95.69 ? 217 GLN A NE2 1 A0A1M9INC4 UNP 217 Q 
ATOM 1659 O OE1 . GLN A 1 217 ? 21.533  9.544   -19.415 1.0 95.69 ? 217 GLN A OE1 1 A0A1M9INC4 UNP 217 Q 
ATOM 1660 N N   . ARG A 1 218 ? 17.198  7.092   -17.536 1.0 95.69 ? 218 ARG A N   1 A0A1M9INC4 UNP 218 R 
ATOM 1661 C CA  . ARG A 1 218 ? 15.869  7.460   -17.035 1.0 95.69 ? 218 ARG A CA  1 A0A1M9INC4 UNP 218 R 
ATOM 1662 C C   . ARG A 1 218 ? 15.887  7.792   -15.545 1.0 95.69 ? 218 ARG A C   1 A0A1M9INC4 UNP 218 R 
ATOM 1663 C CB  . ARG A 1 218 ? 14.890  6.324   -17.328 1.0 95.69 ? 218 ARG A CB  1 A0A1M9INC4 UNP 218 R 
ATOM 1664 O O   . ARG A 1 218 ? 15.171  8.697   -15.119 1.0 95.69 ? 218 ARG A O   1 A0A1M9INC4 UNP 218 R 
ATOM 1665 C CG  . ARG A 1 218 ? 13.472  6.725   -16.897 1.0 95.69 ? 218 ARG A CG  1 A0A1M9INC4 UNP 218 R 
ATOM 1666 C CD  . ARG A 1 218 ? 12.475  5.623   -17.211 1.0 95.69 ? 218 ARG A CD  1 A0A1M9INC4 UNP 218 R 
ATOM 1667 N NE  . ARG A 1 218 ? 12.282  5.480   -18.661 1.0 95.69 ? 218 ARG A NE  1 A0A1M9INC4 UNP 218 R 
ATOM 1668 N NH1 . ARG A 1 218 ? 10.996  3.584   -18.577 1.0 95.69 ? 218 ARG A NH1 1 A0A1M9INC4 UNP 218 R 
ATOM 1669 N NH2 . ARG A 1 218 ? 11.300  4.659   -20.511 1.0 95.69 ? 218 ARG A NH2 1 A0A1M9INC4 UNP 218 R 
ATOM 1670 C CZ  . ARG A 1 218 ? 11.530  4.568   -19.237 1.0 95.69 ? 218 ARG A CZ  1 A0A1M9INC4 UNP 218 R 
ATOM 1671 N N   . THR A 1 219 ? 16.676  7.063   -14.759 1.0 95.38 ? 219 THR A N   1 A0A1M9INC4 UNP 219 T 
ATOM 1672 C CA  . THR A 1 219 ? 16.813  7.334   -13.326 1.0 95.38 ? 219 THR A CA  1 A0A1M9INC4 UNP 219 T 
ATOM 1673 C C   . THR A 1 219 ? 17.464  8.695   -13.091 1.0 95.38 ? 219 THR A C   1 A0A1M9INC4 UNP 219 T 
ATOM 1674 C CB  . THR A 1 219 ? 17.561  6.215   -12.593 1.0 95.38 ? 219 THR A CB  1 A0A1M9INC4 UNP 219 T 
ATOM 1675 O O   . THR A 1 219 ? 16.912  9.484   -12.337 1.0 95.38 ? 219 THR A O   1 A0A1M9INC4 UNP 219 T 
ATOM 1676 C CG2 . THR A 1 219 ? 17.491  6.449   -11.087 1.0 95.38 ? 219 THR A CG2 1 A0A1M9INC4 UNP 219 T 
ATOM 1677 O OG1 . THR A 1 219 ? 16.932  4.978   -12.861 1.0 95.38 ? 219 THR A OG1 1 A0A1M9INC4 UNP 219 T 
ATOM 1678 N N   . ILE A 1 220 ? 18.542  9.034   -13.806 1.0 94.75 ? 220 ILE A N   1 A0A1M9INC4 UNP 220 I 
ATOM 1679 C CA  . ILE A 1 220 ? 19.168  10.370  -13.743 1.0 94.75 ? 220 ILE A CA  1 A0A1M9INC4 UNP 220 I 
ATOM 1680 C C   . ILE A 1 220 ? 18.157  11.473  -14.066 1.0 94.75 ? 220 ILE A C   1 A0A1M9INC4 UNP 220 I 
ATOM 1681 C CB  . ILE A 1 220 ? 20.382  10.444  -14.700 1.0 94.75 ? 220 ILE A CB  1 A0A1M9INC4 UNP 220 I 
ATOM 1682 O O   . ILE A 1 220 ? 18.096  12.478  -13.367 1.0 94.75 ? 220 ILE A O   1 A0A1M9INC4 UNP 220 I 
ATOM 1683 C CG1 . ILE A 1 220 ? 21.505  9.548   -14.150 1.0 94.75 ? 220 ILE A CG1 1 A0A1M9INC4 UNP 220 I 
ATOM 1684 C CG2 . ILE A 1 220 ? 20.906  11.885  -14.872 1.0 94.75 ? 220 ILE A CG2 1 A0A1M9INC4 UNP 220 I 
ATOM 1685 C CD1 . ILE A 1 220 ? 22.663  9.303   -15.110 1.0 94.75 ? 220 ILE A CD1 1 A0A1M9INC4 UNP 220 I 
ATOM 1686 N N   . GLU A 1 221 ? 17.357  11.284  -15.114 1.0 95.38 ? 221 GLU A N   1 A0A1M9INC4 UNP 221 E 
ATOM 1687 C CA  . GLU A 1 221 ? 16.402  12.295  -15.574 1.0 95.38 ? 221 GLU A CA  1 A0A1M9INC4 UNP 221 E 
ATOM 1688 C C   . GLU A 1 221 ? 15.217  12.499  -14.621 1.0 95.38 ? 221 GLU A C   1 A0A1M9INC4 UNP 221 E 
ATOM 1689 C CB  . GLU A 1 221 ? 15.853  11.877  -16.944 1.0 95.38 ? 221 GLU A CB  1 A0A1M9INC4 UNP 221 E 
ATOM 1690 O O   . GLU A 1 221 ? 14.711  13.613  -14.510 1.0 95.38 ? 221 GLU A O   1 A0A1M9INC4 UNP 221 E 
ATOM 1691 C CG  . GLU A 1 221 ? 16.867  12.004  -18.091 1.0 95.38 ? 221 GLU A CG  1 A0A1M9INC4 UNP 221 E 
ATOM 1692 C CD  . GLU A 1 221 ? 16.327  11.418  -19.410 1.0 95.38 ? 221 GLU A CD  1 A0A1M9INC4 UNP 221 E 
ATOM 1693 O OE1 . GLU A 1 221 ? 17.096  11.408  -20.396 1.0 95.38 ? 221 GLU A OE1 1 A0A1M9INC4 UNP 221 E 
ATOM 1694 O OE2 . GLU A 1 221 ? 15.145  10.982  -19.448 1.0 95.38 ? 221 GLU A OE2 1 A0A1M9INC4 UNP 221 E 
ATOM 1695 N N   . ARG A 1 222 ? 14.718  11.428  -13.987 1.0 94.88 ? 222 ARG A N   1 A0A1M9INC4 UNP 222 R 
ATOM 1696 C CA  . ARG A 1 222 ? 13.418  11.450  -13.286 1.0 94.88 ? 222 ARG A CA  1 A0A1M9INC4 UNP 222 R 
ATOM 1697 C C   . ARG A 1 222 ? 13.498  11.260  -11.782 1.0 94.88 ? 222 ARG A C   1 A0A1M9INC4 UNP 222 R 
ATOM 1698 C CB  . ARG A 1 222 ? 12.494  10.373  -13.863 1.0 94.88 ? 222 ARG A CB  1 A0A1M9INC4 UNP 222 R 
ATOM 1699 O O   . ARG A 1 222 ? 12.611  11.728  -11.076 1.0 94.88 ? 222 ARG A O   1 A0A1M9INC4 UNP 222 R 
ATOM 1700 C CG  . ARG A 1 222 ? 12.208  10.576  -15.351 1.0 94.88 ? 222 ARG A CG  1 A0A1M9INC4 UNP 222 R 
ATOM 1701 C CD  . ARG A 1 222 ? 11.175  9.542   -15.795 1.0 94.88 ? 222 ARG A CD  1 A0A1M9INC4 UNP 222 R 
ATOM 1702 N NE  . ARG A 1 222 ? 10.920  9.646   -17.240 1.0 94.88 ? 222 ARG A NE  1 A0A1M9INC4 UNP 222 R 
ATOM 1703 N NH1 . ARG A 1 222 ? 9.102   8.250   -17.308 1.0 94.88 ? 222 ARG A NH1 1 A0A1M9INC4 UNP 222 R 
ATOM 1704 N NH2 . ARG A 1 222 ? 9.792   9.281   -19.173 1.0 94.88 ? 222 ARG A NH2 1 A0A1M9INC4 UNP 222 R 
ATOM 1705 C CZ  . ARG A 1 222 ? 9.941   9.060   -17.898 1.0 94.88 ? 222 ARG A CZ  1 A0A1M9INC4 UNP 222 R 
ATOM 1706 N N   . ARG A 1 223 ? 14.487  10.506  -11.314 1.0 94.00 ? 223 ARG A N   1 A0A1M9INC4 UNP 223 R 
ATOM 1707 C CA  . ARG A 1 223 ? 14.673  10.113  -9.913  1.0 94.00 ? 223 ARG A CA  1 A0A1M9INC4 UNP 223 R 
ATOM 1708 C C   . ARG A 1 223 ? 16.165  10.095  -9.553  1.0 94.00 ? 223 ARG A C   1 A0A1M9INC4 UNP 223 R 
ATOM 1709 C CB  . ARG A 1 223 ? 13.988  8.758   -9.658  1.0 94.00 ? 223 ARG A CB  1 A0A1M9INC4 UNP 223 R 
ATOM 1710 O O   . ARG A 1 223 ? 16.687  9.046   -9.168  1.0 94.00 ? 223 ARG A O   1 A0A1M9INC4 UNP 223 R 
ATOM 1711 C CG  . ARG A 1 223 ? 12.451  8.800   -9.654  1.0 94.00 ? 223 ARG A CG  1 A0A1M9INC4 UNP 223 R 
ATOM 1712 C CD  . ARG A 1 223 ? 11.869  9.699   -8.552  1.0 94.00 ? 223 ARG A CD  1 A0A1M9INC4 UNP 223 R 
ATOM 1713 N NE  . ARG A 1 223 ? 12.306  9.272   -7.212  1.0 94.00 ? 223 ARG A NE  1 A0A1M9INC4 UNP 223 R 
ATOM 1714 N NH1 . ARG A 1 223 ? 10.773  7.597   -6.849  1.0 94.00 ? 223 ARG A NH1 1 A0A1M9INC4 UNP 223 R 
ATOM 1715 N NH2 . ARG A 1 223 ? 12.309  8.052   -5.305  1.0 94.00 ? 223 ARG A NH2 1 A0A1M9INC4 UNP 223 R 
ATOM 1716 C CZ  . ARG A 1 223 ? 11.794  8.316   -6.463  1.0 94.00 ? 223 ARG A CZ  1 A0A1M9INC4 UNP 223 R 
ATOM 1717 N N   . PRO A 1 224 ? 16.883  11.226  -9.723  1.0 93.62 ? 224 PRO A N   1 A0A1M9INC4 UNP 224 P 
ATOM 1718 C CA  . PRO A 1 224 ? 18.312  11.295  -9.413  1.0 93.62 ? 224 PRO A CA  1 A0A1M9INC4 UNP 224 P 
ATOM 1719 C C   . PRO A 1 224 ? 18.605  10.982  -7.938  1.0 93.62 ? 224 PRO A C   1 A0A1M9INC4 UNP 224 P 
ATOM 1720 C CB  . PRO A 1 224 ? 18.739  12.717  -9.790  1.0 93.62 ? 224 PRO A CB  1 A0A1M9INC4 UNP 224 P 
ATOM 1721 O O   . PRO A 1 224 ? 19.697  10.512  -7.625  1.0 93.62 ? 224 PRO A O   1 A0A1M9INC4 UNP 224 P 
ATOM 1722 C CG  . PRO A 1 224 ? 17.451  13.531  -9.667  1.0 93.62 ? 224 PRO A CG  1 A0A1M9INC4 UNP 224 P 
ATOM 1723 C CD  . PRO A 1 224 ? 16.387  12.538  -10.122 1.0 93.62 ? 224 PRO A CD  1 A0A1M9INC4 UNP 224 P 
ATOM 1724 N N   . ASP A 1 225 ? 17.618  11.159  -7.056  1.0 90.62 ? 225 ASP A N   1 A0A1M9INC4 UNP 225 D 
ATOM 1725 C CA  . ASP A 1 225 ? 17.664  10.777  -5.645  1.0 90.62 ? 225 ASP A CA  1 A0A1M9INC4 UNP 225 D 
ATOM 1726 C C   . ASP A 1 225 ? 17.985  9.285   -5.431  1.0 90.62 ? 225 ASP A C   1 A0A1M9INC4 UNP 225 D 
ATOM 1727 C CB  . ASP A 1 225 ? 16.320  11.158  -4.996  1.0 90.62 ? 225 ASP A CB  1 A0A1M9INC4 UNP 225 D 
ATOM 1728 O O   . ASP A 1 225 ? 18.723  8.940   -4.511  1.0 90.62 ? 225 ASP A O   1 A0A1M9INC4 UNP 225 D 
ATOM 1729 C CG  . ASP A 1 225 ? 15.114  10.426  -5.604  1.0 90.62 ? 225 ASP A CG  1 A0A1M9INC4 UNP 225 D 
ATOM 1730 O OD1 . ASP A 1 225 ? 14.786  10.661  -6.792  1.0 90.62 ? 225 ASP A OD1 1 A0A1M9INC4 UNP 225 D 
ATOM 1731 O OD2 . ASP A 1 225 ? 14.483  9.596   -4.916  1.0 90.62 ? 225 ASP A OD2 1 A0A1M9INC4 UNP 225 D 
ATOM 1732 N N   . LEU A 1 226 ? 17.535  8.394   -6.324  1.0 89.69 ? 226 LEU A N   1 A0A1M9INC4 UNP 226 L 
ATOM 1733 C CA  . LEU A 1 226 ? 17.811  6.950   -6.231  1.0 89.69 ? 226 LEU A CA  1 A0A1M9INC4 UNP 226 L 
ATOM 1734 C C   . LEU A 1 226 ? 19.279  6.591   -6.497  1.0 89.69 ? 226 LEU A C   1 A0A1M9INC4 UNP 226 L 
ATOM 1735 C CB  . LEU A 1 226 ? 16.914  6.185   -7.215  1.0 89.69 ? 226 LEU A CB  1 A0A1M9INC4 UNP 226 L 
ATOM 1736 O O   . LEU A 1 226 ? 19.703  5.475   -6.211  1.0 89.69 ? 226 LEU A O   1 A0A1M9INC4 UNP 226 L 
ATOM 1737 C CG  . LEU A 1 226 ? 15.413  6.318   -6.936  1.0 89.69 ? 226 LEU A CG  1 A0A1M9INC4 UNP 226 L 
ATOM 1738 C CD1 . LEU A 1 226 ? 14.631  5.656   -8.070  1.0 89.69 ? 226 LEU A CD1 1 A0A1M9INC4 UNP 226 L 
ATOM 1739 C CD2 . LEU A 1 226 ? 14.995  5.673   -5.615  1.0 89.69 ? 226 LEU A CD2 1 A0A1M9INC4 UNP 226 L 
ATOM 1740 N N   . LEU A 1 227 ? 20.062  7.519   -7.051  1.0 86.50 ? 227 LEU A N   1 A0A1M9INC4 UNP 227 L 
ATOM 1741 C CA  . LEU A 1 227 ? 21.492  7.338   -7.311  1.0 86.50 ? 227 LEU A CA  1 A0A1M9INC4 UNP 227 L 
ATOM 1742 C C   . LEU A 1 227 ? 22.365  7.861   -6.161  1.0 86.50 ? 227 LEU A C   1 A0A1M9INC4 UNP 227 L 
ATOM 1743 C CB  . LEU A 1 227 ? 21.835  7.996   -8.657  1.0 86.50 ? 227 LEU A CB  1 A0A1M9INC4 UNP 227 L 
ATOM 1744 O O   . LEU A 1 227 ? 23.590  7.870   -6.285  1.0 86.50 ? 227 LEU A O   1 A0A1M9INC4 UNP 227 L 
ATOM 1745 C CG  . LEU A 1 227 ? 21.144  7.331   -9.856  1.0 86.50 ? 227 LEU A CG  1 A0A1M9INC4 UNP 227 L 
ATOM 1746 C CD1 . LEU A 1 227 ? 21.242  8.222   -11.088 1.0 86.50 ? 227 LEU A CD1 1 A0A1M9INC4 UNP 227 L 
ATOM 1747 C CD2 . LEU A 1 227 ? 21.791  5.991   -10.210 1.0 86.50 ? 227 LEU A CD2 1 A0A1M9INC4 UNP 227 L 
ATOM 1748 N N   . GLY A 1 228 ? 21.755  8.313   -5.059  1.0 78.88 ? 228 GLY A N   1 A0A1M9INC4 UNP 228 G 
ATOM 1749 C CA  . GLY A 1 228 ? 22.467  8.924   -3.938  1.0 78.88 ? 228 GLY A CA  1 A0A1M9INC4 UNP 228 G 
ATOM 1750 C C   . GLY A 1 228 ? 22.937  10.352  -4.219  1.0 78.88 ? 228 GLY A C   1 A0A1M9INC4 UNP 228 G 
ATOM 1751 O O   . GLY A 1 228 ? 23.782  10.872  -3.493  1.0 78.88 ? 228 GLY A O   1 A0A1M9INC4 UNP 228 G 
ATOM 1752 N N   . PHE A 1 229 ? 22.414  10.997  -5.268  1.0 66.06 ? 229 PHE A N   1 A0A1M9INC4 UNP 229 F 
ATOM 1753 C CA  . PHE A 1 229 ? 22.537  12.442  -5.402  1.0 66.06 ? 229 PHE A CA  1 A0A1M9INC4 UNP 229 F 
ATOM 1754 C C   . PHE A 1 229 ? 21.519  13.074  -4.456  1.0 66.06 ? 229 PHE A C   1 A0A1M9INC4 UNP 229 F 
ATOM 1755 C CB  . PHE A 1 229 ? 22.326  12.881  -6.860  1.0 66.06 ? 229 PHE A CB  1 A0A1M9INC4 UNP 229 F 
ATOM 1756 O O   . PHE A 1 229 ? 20.316  12.988  -4.704  1.0 66.06 ? 229 PHE A O   1 A0A1M9INC4 UNP 229 F 
ATOM 1757 C CG  . PHE A 1 229 ? 23.325  12.295  -7.843  1.0 66.06 ? 229 PHE A CG  1 A0A1M9INC4 UNP 229 F 
ATOM 1758 C CD1 . PHE A 1 229 ? 24.694  12.597  -7.724  1.0 66.06 ? 229 PHE A CD1 1 A0A1M9INC4 UNP 229 F 
ATOM 1759 C CD2 . PHE A 1 229 ? 22.889  11.439  -8.870  1.0 66.06 ? 229 PHE A CD2 1 A0A1M9INC4 UNP 229 F 
ATOM 1760 C CE1 . PHE A 1 229 ? 25.624  12.028  -8.613  1.0 66.06 ? 229 PHE A CE1 1 A0A1M9INC4 UNP 229 F 
ATOM 1761 C CE2 . PHE A 1 229 ? 23.818  10.863  -9.754  1.0 66.06 ? 229 PHE A CE2 1 A0A1M9INC4 UNP 229 F 
ATOM 1762 C CZ  . PHE A 1 229 ? 25.187  11.154  -9.623  1.0 66.06 ? 229 PHE A CZ  1 A0A1M9INC4 UNP 229 F 
ATOM 1763 N N   . ASP A 1 230 ? 21.993  13.697  -3.376  1.0 51.59 ? 230 ASP A N   1 A0A1M9INC4 UNP 230 D 
ATOM 1764 C CA  . ASP A 1 230 ? 21.138  14.546  -2.549  1.0 51.59 ? 230 ASP A CA  1 A0A1M9INC4 UNP 230 D 
ATOM 1765 C C   . ASP A 1 230 ? 20.468  15.573  -3.466  1.0 51.59 ? 230 ASP A C   1 A0A1M9INC4 UNP 230 D 
ATOM 1766 C CB  . ASP A 1 230 ? 21.939  15.255  -1.439  1.0 51.59 ? 230 ASP A CB  1 A0A1M9INC4 UNP 230 D 
ATOM 1767 O O   . ASP A 1 230 ? 21.129  16.388  -4.116  1.0 51.59 ? 230 ASP A O   1 A0A1M9INC4 UNP 230 D 
ATOM 1768 C CG  . ASP A 1 230 ? 22.150  14.411  -0.177  1.0 51.59 ? 230 ASP A CG  1 A0A1M9INC4 UNP 230 D 
ATOM 1769 O OD1 . ASP A 1 230 ? 21.300  13.536  0.097   1.0 51.59 ? 230 ASP A OD1 1 A0A1M9INC4 UNP 230 D 
ATOM 1770 O OD2 . ASP A 1 230 ? 23.153  14.679  0.523   1.0 51.59 ? 230 ASP A OD2 1 A0A1M9INC4 UNP 230 D 
ATOM 1771 N N   . SER A 1 231 ? 19.139  15.515  -3.550  1.0 44.59 ? 231 SER A N   1 A0A1M9INC4 UNP 231 S 
ATOM 1772 C CA  . SER A 1 231 ? 18.391  16.627  -4.121  1.0 44.59 ? 231 SER A CA  1 A0A1M9INC4 UNP 231 S 
ATOM 1773 C C   . SER A 1 231 ? 18.645  17.825  -3.207  1.0 44.59 ? 231 SER A C   1 A0A1M9INC4 UNP 231 S 
ATOM 1774 C CB  . SER A 1 231 ? 16.900  16.300  -4.201  1.0 44.59 ? 231 SER A CB  1 A0A1M9INC4 UNP 231 S 
ATOM 1775 O O   . SER A 1 231 ? 18.402  17.696  -2.004  1.0 44.59 ? 231 SER A O   1 A0A1M9INC4 UNP 231 S 
ATOM 1776 O OG  . SER A 1 231 ? 16.707  15.272  -5.153  1.0 44.59 ? 231 SER A OG  1 A0A1M9INC4 UNP 231 S 
ATOM 1777 N N   . PRO A 1 232 ? 19.152  18.968  -3.709  1.0 44.66 ? 232 PRO A N   1 A0A1M9INC4 UNP 232 P 
ATOM 1778 C CA  . PRO A 1 232 ? 19.274  20.150  -2.876  1.0 44.66 ? 232 PRO A CA  1 A0A1M9INC4 UNP 232 P 
ATOM 1779 C C   . PRO A 1 232 ? 17.883  20.464  -2.330  1.0 44.66 ? 232 PRO A C   1 A0A1M9INC4 UNP 232 P 
ATOM 1780 C CB  . PRO A 1 232 ? 19.864  21.250  -3.763  1.0 44.66 ? 232 PRO A CB  1 A0A1M9INC4 UNP 232 P 
ATOM 1781 O O   . PRO A 1 232 ? 16.926  20.645  -3.087  1.0 44.66 ? 232 PRO A O   1 A0A1M9INC4 UNP 232 P 
ATOM 1782 C CG  . PRO A 1 232 ? 19.544  20.789  -5.185  1.0 44.66 ? 232 PRO A CG  1 A0A1M9INC4 UNP 232 P 
ATOM 1783 C CD  . PRO A 1 232 ? 19.503  19.264  -5.086  1.0 44.66 ? 232 PRO A CD  1 A0A1M9INC4 UNP 232 P 
ATOM 1784 N N   . THR A 1 233 ? 17.772  20.445  -1.005  1.0 45.72 ? 233 THR A N   1 A0A1M9INC4 UNP 233 T 
ATOM 1785 C CA  . THR A 1 233 ? 16.594  20.889  -0.272  1.0 45.72 ? 233 THR A CA  1 A0A1M9INC4 UNP 233 T 
ATOM 1786 C C   . THR A 1 233 ? 16.174  22.244  -0.827  1.0 45.72 ? 233 THR A C   1 A0A1M9INC4 UNP 233 T 
ATOM 1787 C CB  . THR A 1 233 ? 16.906  20.983  1.231   1.0 45.72 ? 233 THR A CB  1 A0A1M9INC4 UNP 233 T 
ATOM 1788 O O   . THR A 1 233 ? 17.000  23.145  -0.957  1.0 45.72 ? 233 THR A O   1 A0A1M9INC4 UNP 233 T 
ATOM 1789 C CG2 . THR A 1 233 ? 16.840  19.608  1.892   1.0 45.72 ? 233 THR A CG2 1 A0A1M9INC4 UNP 233 T 
ATOM 1790 O OG1 . THR A 1 233 ? 18.216  21.458  1.469   1.0 45.72 ? 233 THR A OG1 1 A0A1M9INC4 UNP 233 T 
ATOM 1791 N N   . GLY A 1 234 ? 14.904  22.352  -1.224  1.0 42.97 ? 234 GLY A N   1 A0A1M9INC4 UNP 234 G 
ATOM 1792 C CA  . GLY A 1 234 ? 14.376  23.513  -1.925  1.0 42.97 ? 234 GLY A CA  1 A0A1M9INC4 UNP 234 G 
ATOM 1793 C C   . GLY A 1 234 ? 14.762  24.820  -1.240  1.0 42.97 ? 234 GLY A C   1 A0A1M9INC4 UNP 234 G 
ATOM 1794 O O   . GLY A 1 234 ? 14.418  25.054  -0.081  1.0 42.97 ? 234 GLY A O   1 A0A1M9INC4 UNP 234 G 
ATOM 1795 N N   . GLU A 1 235 ? 15.458  25.686  -1.973  1.0 40.19 ? 235 GLU A N   1 A0A1M9INC4 UNP 235 E 
ATOM 1796 C CA  . GLU A 1 235 ? 15.526  27.098  -1.635  1.0 40.19 ? 235 GLU A CA  1 A0A1M9INC4 UNP 235 E 
ATOM 1797 C C   . GLU A 1 235 ? 14.097  27.643  -1.699  1.0 40.19 ? 235 GLU A C   1 A0A1M9INC4 UNP 235 E 
ATOM 1798 C CB  . GLU A 1 235 ? 16.466  27.861  -2.586  1.0 40.19 ? 235 GLU A CB  1 A0A1M9INC4 UNP 235 E 
ATOM 1799 O O   . GLU A 1 235 ? 13.533  27.880  -2.769  1.0 40.19 ? 235 GLU A O   1 A0A1M9INC4 UNP 235 E 
ATOM 1800 C CG  . GLU A 1 235 ? 17.953  27.596  -2.296  1.0 40.19 ? 235 GLU A CG  1 A0A1M9INC4 UNP 235 E 
ATOM 1801 C CD  . GLU A 1 235 ? 18.901  28.457  -3.153  1.0 40.19 ? 235 GLU A CD  1 A0A1M9INC4 UNP 235 E 
ATOM 1802 O OE1 . GLU A 1 235 ? 20.065  28.635  -2.725  1.0 40.19 ? 235 GLU A OE1 1 A0A1M9INC4 UNP 235 E 
ATOM 1803 O OE2 . GLU A 1 235 ? 18.474  28.924  -4.234  1.0 40.19 ? 235 GLU A OE2 1 A0A1M9INC4 UNP 235 E 
ATOM 1804 N N   . HIS A 1 236 ? 13.482  27.823  -0.531  1.0 43.28 ? 236 HIS A N   1 A0A1M9INC4 UNP 236 H 
ATOM 1805 C CA  . HIS A 1 236 ? 12.377  28.752  -0.392  1.0 43.28 ? 236 HIS A CA  1 A0A1M9INC4 UNP 236 H 
ATOM 1806 C C   . HIS A 1 236 ? 12.906  30.136  -0.770  1.0 43.28 ? 236 HIS A C   1 A0A1M9INC4 UNP 236 H 
ATOM 1807 C CB  . HIS A 1 236 ? 11.819  28.716  1.039   1.0 43.28 ? 236 HIS A CB  1 A0A1M9INC4 UNP 236 H 
ATOM 1808 O O   . HIS A 1 236 ? 13.552  30.807  0.036   1.0 43.28 ? 236 HIS A O   1 A0A1M9INC4 UNP 236 H 
ATOM 1809 C CG  . HIS A 1 236 ? 10.919  27.537  1.302   1.0 43.28 ? 236 HIS A CG  1 A0A1M9INC4 UNP 236 H 
ATOM 1810 C CD2 . HIS A 1 236 ? 11.151  26.493  2.157   1.0 43.28 ? 236 HIS A CD2 1 A0A1M9INC4 UNP 236 H 
ATOM 1811 N ND1 . HIS A 1 236 ? 9.681   27.330  0.736   1.0 43.28 ? 236 HIS A ND1 1 A0A1M9INC4 UNP 236 H 
ATOM 1812 C CE1 . HIS A 1 236 ? 9.181   26.189  1.237   1.0 43.28 ? 236 HIS A CE1 1 A0A1M9INC4 UNP 236 H 
ATOM 1813 N NE2 . HIS A 1 236 ? 10.036  25.650  2.116   1.0 43.28 ? 236 HIS A NE2 1 A0A1M9INC4 UNP 236 H 
ATOM 1814 N N   . GLY A 1 237 ? 12.630  30.548  -2.008  1.0 37.62 ? 237 GLY A N   1 A0A1M9INC4 UNP 237 G 
ATOM 1815 C CA  . GLY A 1 237 ? 12.693  31.935  -2.444  1.0 37.62 ? 237 GLY A CA  1 A0A1M9INC4 UNP 237 G 
ATOM 1816 C C   . GLY A 1 237 ? 11.725  32.765  -1.609  1.0 37.62 ? 237 GLY A C   1 A0A1M9INC4 UNP 237 G 
ATOM 1817 O O   . GLY A 1 237 ? 10.574  32.973  -1.981  1.0 37.62 ? 237 GLY A O   1 A0A1M9INC4 UNP 237 G 
ATOM 1818 N N   . GLY A 1 238 ? 12.186  33.185  -0.434  1.0 36.94 ? 238 GLY A N   1 A0A1M9INC4 UNP 238 G 
ATOM 1819 C CA  . GLY A 1 238 ? 11.587  34.261  0.326   1.0 36.94 ? 238 GLY A CA  1 A0A1M9INC4 UNP 238 G 
ATOM 1820 C C   . GLY A 1 238 ? 11.947  35.569  -0.353  1.0 36.94 ? 238 GLY A C   1 A0A1M9INC4 UNP 238 G 
ATOM 1821 O O   . GLY A 1 238 ? 12.937  36.198  0.014   1.0 36.94 ? 238 GLY A O   1 A0A1M9INC4 UNP 238 G 
ATOM 1822 N N   . ASP A 1 239 ? 11.148  35.976  -1.336  1.0 44.28 ? 239 ASP A N   1 A0A1M9INC4 UNP 239 D 
ATOM 1823 C CA  . ASP A 1 239 ? 11.130  37.372  -1.753  1.0 44.28 ? 239 ASP A CA  1 A0A1M9INC4 UNP 239 D 
ATOM 1824 C C   . ASP A 1 239 ? 10.546  38.190  -0.598  1.0 44.28 ? 239 ASP A C   1 A0A1M9INC4 UNP 239 D 
ATOM 1825 C CB  . ASP A 1 239 ? 10.374  37.573  -3.079  1.0 44.28 ? 239 ASP A CB  1 A0A1M9INC4 UNP 239 D 
ATOM 1826 O O   . ASP A 1 239 ? 9.344   38.194  -0.320  1.0 44.28 ? 239 ASP A O   1 A0A1M9INC4 UNP 239 D 
ATOM 1827 C CG  . ASP A 1 239 ? 11.260  37.428  -4.327  1.0 44.28 ? 239 ASP A CG  1 A0A1M9INC4 UNP 239 D 
ATOM 1828 O OD1 . ASP A 1 239 ? 12.502  37.532  -4.203  1.0 44.28 ? 239 ASP A OD1 1 A0A1M9INC4 UNP 239 D 
ATOM 1829 O OD2 . ASP A 1 239 ? 10.673  37.265  -5.420  1.0 44.28 ? 239 ASP A OD2 1 A0A1M9INC4 UNP 239 D 
ATOM 1830 N N   . GLY A 1 240 ? 11.455  38.844  0.123   1.0 36.41 ? 240 GLY A N   1 A0A1M9INC4 UNP 240 G 
ATOM 1831 C CA  . GLY A 1 240 ? 11.140  39.870  1.095   1.0 36.41 ? 240 GLY A CA  1 A0A1M9INC4 UNP 240 G 
ATOM 1832 C C   . GLY A 1 240 ? 10.477  41.051  0.396   1.0 36.41 ? 240 GLY A C   1 A0A1M9INC4 UNP 240 G 
ATOM 1833 O O   . GLY A 1 240 ? 11.093  41.734  -0.417  1.0 36.41 ? 240 GLY A O   1 A0A1M9INC4 UNP 240 G 
ATOM 1834 N N   . LEU A 1 241 ? 9.223   41.307  0.752   1.0 41.50 ? 241 LEU A N   1 A0A1M9INC4 UNP 241 L 
ATOM 1835 C CA  . LEU A 1 241 ? 8.593   42.603  0.549   1.0 41.50 ? 241 LEU A CA  1 A0A1M9INC4 UNP 241 L 
ATOM 1836 C C   . LEU A 1 241 ? 8.944   43.486  1.750   1.0 41.50 ? 241 LEU A C   1 A0A1M9INC4 UNP 241 L 
ATOM 1837 C CB  . LEU A 1 241 ? 7.078   42.417  0.355   1.0 41.50 ? 241 LEU A CB  1 A0A1M9INC4 UNP 241 L 
ATOM 1838 O O   . LEU A 1 241 ? 8.397   43.317  2.842   1.0 41.50 ? 241 LEU A O   1 A0A1M9INC4 UNP 241 L 
ATOM 1839 C CG  . LEU A 1 241 ? 6.713   41.931  -1.061  1.0 41.50 ? 241 LEU A CG  1 A0A1M9INC4 UNP 241 L 
ATOM 1840 C CD1 . LEU A 1 241 ? 5.325   41.288  -1.057  1.0 41.50 ? 241 LEU A CD1 1 A0A1M9INC4 UNP 241 L 
ATOM 1841 C CD2 . LEU A 1 241 ? 6.689   43.092  -2.061  1.0 41.50 ? 241 LEU A CD2 1 A0A1M9INC4 UNP 241 L 
ATOM 1842 N N   . SER A 1 242 ? 9.881   44.404  1.526   1.0 46.75 ? 242 SER A N   1 A0A1M9INC4 UNP 242 S 
ATOM 1843 C CA  . SER A 1 242 ? 9.964   45.694  2.217   1.0 46.75 ? 242 SER A CA  1 A0A1M9INC4 UNP 242 S 
ATOM 1844 C C   . SER A 1 242 ? 9.318   46.765  1.352   1.0 46.75 ? 242 SER A C   1 A0A1M9INC4 UNP 242 S 
ATOM 1845 C CB  . SER A 1 242 ? 11.415  46.060  2.518   1.0 46.75 ? 242 SER A CB  1 A0A1M9INC4 UNP 242 S 
ATOM 1846 O O   . SER A 1 242 ? 9.671   46.782  0.150   1.0 46.75 ? 242 SER A O   1 A0A1M9INC4 UNP 242 S 
ATOM 1847 O OG  . SER A 1 242 ? 12.100  46.160  1.289   1.0 46.75 ? 242 SER A OG  1 A0A1M9INC4 UNP 242 S 
ATOM 1848 O OXT . SER A 1 242 ? 8.549   47.561  1.923   1.0 46.75 ? 242 SER A OXT 1 A0A1M9INC4 UNP 242 S 
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