# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_lig-35-rna
#
_entry.id lig-35-rna
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C10 H14 N5 O7 P" 347.221 A   y "ADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N  ? "RNA LINKING"       
"C3 H7 N O2"      89.093  ALA y ALANINE                      C[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                  ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                   C([C@@H](C(=O)O)N)C(=O)N                                          ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"              C([C@@H](C(=O)O)N)C(=O)O                                          ? "L-PEPTIDE LINKING" 
"C9 H14 N3 O8 P"  323.197 C   y "CYTIDINE-5'-MONOPHOSPHATE"  C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA LINKING"       
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                     C([C@@H](C(=O)O)N)S                                               ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O8 P" 363.221 G   y "GUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                    C(CC(=O)N)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"              C(CC(=O)O)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                      C(C(=O)O)N                                                        ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                    c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                  ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                   CC[C@H](C)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                      CC(C)C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                       C(CC[NH3+])C[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                   CSCC[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                c1ccc(cc1)C[C@@H](C(=O)O)N                                        ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                      C1C[C@H](NC1)C(=O)O                                               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                       C([C@@H](C(=O)O)N)O                                               ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                    C[C@H]([C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                   c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                              ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                     c1cc(ccc1C[C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C9 H13 N2 O9 P"  324.181 U   y "URIDINE-5'-MONOPHOSPHATE"   C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA LINKING"       
"C5 H11 N O2"     117.146 VAL y VALINE                       CC(C)[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)     
2 B polyribonucleotide 
#
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 ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
2 n A   1   
2 n G   2   
2 n G   3   
2 n G   4   
2 n A   5   
2 n A   6   
2 n G   7   
2 n C   8   
2 n G   9   
2 n G   10  
2 n G   11  
2 n C   12  
2 n A   13  
2 n U   14  
2 n G   15  
2 n C   16  
2 n G   17  
2 n G   18  
2 n C   19  
2 n C   20  
2 n A   21  
2 n G   22  
2 n C   23  
2 n C   24  
2 n A   25  
2 n U   26  
2 n A   27  
2 n G   28  
2 n C   29  
2 n C   30  
2 n G   31  
2 n A   32  
2 n U   33  
2 n C   34  
2 n A   35  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-11 15:57:42)"
_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 84.07
_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 37.91 1 1   
A ASN 2   2 42.88 1 2   
A THR 3   2 56.08 1 3   
A GLN 4   2 63.36 1 4   
A ARG 5   2 72.12 1 5   
A LYS 6   2 81.31 1 6   
A TYR 7   2 91.31 1 7   
A GLY 8   2 89.11 1 8   
A ARG 9   2 77.42 1 9   
A THR 10  2 93.01 1 10  
A TRP 11  2 90.00 1 11  
A HIS 12  2 92.95 1 12  
A TYR 13  2 97.00 1 13  
A PRO 14  2 95.35 1 14  
A PHE 15  2 95.55 1 15  
A SER 16  2 94.34 1 16  
A PRO 17  2 90.60 1 17  
A GLY 18  2 85.45 1 18  
A THR 19  2 81.52 1 19  
A THR 20  2 76.02 1 20  
A SER 21  2 75.05 1 21  
A ASP 22  2 74.25 1 22  
A ASP 23  2 84.00 1 23  
A ARG 24  2 77.84 1 24  
A ILE 25  2 91.48 1 25  
A ASN 26  2 95.26 1 26  
A THR 27  2 92.85 1 27  
A ASP 28  2 92.54 1 28  
A TYR 29  2 97.38 1 29  
A TRP 30  2 96.84 1 30  
A GLN 31  2 88.01 1 31  
A ASP 32  2 97.13 1 32  
A LEU 33  2 96.72 1 33  
A LYS 34  2 89.65 1 34  
A ALA 35  2 96.71 1 35  
A ILE 36  2 97.29 1 36  
A THR 37  2 93.56 1 37  
A GLN 38  2 94.00 1 38  
A LEU 39  2 96.44 1 39  
A VAL 40  2 96.34 1 40  
A HIS 41  2 97.19 1 41  
A THR 42  2 97.82 1 42  
A GLU 43  2 96.71 1 43  
A LYS 44  2 93.14 1 44  
A LEU 45  2 96.17 1 45  
A ASP 46  2 92.29 1 46  
A GLY 47  2 93.40 1 47  
A GLU 48  2 90.04 1 48  
A ASN 49  2 91.59 1 49  
A ASN 50  2 94.28 1 50  
A CYS 51  2 96.42 1 51  
A LEU 52  2 95.79 1 52  
A ASN 53  2 94.52 1 53  
A ARG 54  2 88.61 1 54  
A TYR 55  2 92.30 1 55  
A GLY 56  2 96.03 1 56  
A VAL 57  2 96.52 1 57  
A PHE 58  2 94.17 1 58  
A ALA 59  2 90.30 1 59  
A ARG 60  2 73.94 1 60  
A SER 61  2 81.99 1 61  
A HIS 62  2 81.25 1 62  
A ALA 63  2 85.20 1 63  
A THR 64  2 86.06 1 64  
A PRO 65  2 92.77 1 65  
A THR 66  2 90.57 1 66  
A GLN 67  2 82.90 1 67  
A SER 68  2 91.48 1 68  
A ALA 69  2 93.72 1 69  
A TRP 70  2 91.78 1 70  
A THR 71  2 95.21 1 71  
A TYR 72  2 92.62 1 72  
A LYS 73  2 90.29 1 73  
A ILE 74  2 96.16 1 74  
A ARG 75  2 93.64 1 75  
A GLN 76  2 89.13 1 76  
A ARG 77  2 90.43 1 77  
A TRP 78  2 96.71 1 78  
A GLN 79  2 90.62 1 79  
A LEU 80  2 93.40 1 80  
A LEU 81  2 93.63 1 81  
A LYS 82  2 92.79 1 82  
A ASN 83  2 92.90 1 83  
A ASP 84  2 93.97 1 84  
A LEU 85  2 95.99 1 85  
A GLY 86  2 95.88 1 86  
A ASP 87  2 94.35 1 87  
A LEU 88  2 96.37 1 88  
A GLU 89  2 94.44 1 89  
A LEU 90  2 97.17 1 90  
A PHE 91  2 96.87 1 91  
A GLY 92  2 97.70 1 92  
A GLU 93  2 94.63 1 93  
A ASN 94  2 95.56 1 94  
A LEU 95  2 95.91 1 95  
A TYR 96  2 94.57 1 96  
A ALA 97  2 94.35 1 97  
A VAL 98  2 92.67 1 98  
A HIS 99  2 87.30 1 99  
A SER 100 2 88.24 1 100 
A ILE 101 2 92.75 1 101 
A GLU 102 2 91.80 1 102 
A TYR 103 2 96.00 1 103 
A ARG 104 2 91.33 1 104 
A ALA 105 2 96.23 1 105 
A LEU 106 2 95.34 1 106 
A GLU 107 2 85.87 1 107 
A GLN 108 2 90.21 1 108 
A ASP 109 2 91.58 1 109 
A PHE 110 2 96.77 1 110 
A TYR 111 2 97.69 1 111 
A LEU 112 2 96.30 1 112 
A PHE 113 2 97.11 1 113 
A ALA 114 2 98.06 1 114 
A VAL 115 2 97.97 1 115 
A ARG 116 2 94.01 1 116 
A CYS 117 2 96.56 1 117 
A GLN 118 2 87.87 1 118 
A ASP 119 2 90.76 1 119 
A MET 120 2 93.87 1 120 
A TRP 121 2 96.72 1 121 
A LEU 122 2 97.81 1 122 
A SER 123 2 98.54 1 123 
A TRP 124 2 98.34 1 124 
A GLU 125 2 89.61 1 125 
A GLU 126 2 95.98 1 126 
A VAL 127 2 98.51 1 127 
A GLN 128 2 95.94 1 128 
A PHE 129 2 96.43 1 129 
A TYR 130 2 97.50 1 130 
A ALA 131 2 98.31 1 131 
A ALA 132 2 98.05 1 132 
A LEU 133 2 94.43 1 133 
A PHE 134 2 96.49 1 134 
A ASP 135 2 93.16 1 135 
A PHE 136 2 97.14 1 136 
A PRO 137 2 98.09 1 137 
A CYS 138 2 98.32 1 138 
A VAL 139 2 97.86 1 139 
A PRO 140 2 97.95 1 140 
A GLU 141 2 96.14 1 141 
A ILE 142 2 96.90 1 142 
A SER 143 2 94.55 1 143 
A GLY 144 2 97.64 1 144 
A PRO 145 2 97.88 1 145 
A GLN 146 2 96.29 1 146 
A PRO 147 2 95.93 1 147 
A GLY 148 2 93.93 1 148 
A ASN 149 2 86.95 1 149 
A ASP 150 2 93.41 1 150 
A GLU 151 2 95.54 1 151 
A LYS 152 2 86.18 1 152 
A SER 153 2 94.53 1 153 
A TRP 154 2 97.37 1 154 
A GLN 155 2 91.52 1 155 
A ARG 156 2 86.37 1 156 
A ASP 157 2 95.89 1 157 
A PHE 158 2 97.24 1 158 
A LEU 159 2 94.98 1 159 
A ALA 160 2 96.00 1 160 
A LEU 161 2 95.37 1 161 
A ALA 162 2 94.16 1 162 
A ASN 163 2 86.57 1 163 
A ALA 164 2 93.71 1 164 
A ARG 165 2 83.86 1 165 
A GLY 166 2 94.54 1 166 
A THR 167 2 93.97 1 167 
A PHE 168 2 96.52 1 168 
A ASP 169 2 94.46 1 169 
A PRO 170 2 95.53 1 170 
A TRP 171 2 92.63 1 171 
A ASP 172 2 89.15 1 172 
A THR 173 2 87.05 1 173 
A GLN 174 2 78.06 1 174 
A THR 175 2 87.81 1 175 
A TRP 176 2 82.53 1 176 
A GLN 177 2 87.83 1 177 
A PRO 178 2 94.09 1 178 
A CYS 179 2 93.08 1 179 
A THR 180 2 90.99 1 180 
A LEU 181 2 92.26 1 181 
A GLU 182 2 88.15 1 182 
A GLY 183 2 95.95 1 183 
A ILE 184 2 96.62 1 184 
A VAL 185 2 97.63 1 185 
A SER 186 2 97.88 1 186 
A ARG 187 2 94.29 1 187 
A ASN 188 2 97.54 1 188 
A HIS 189 2 95.41 1 189 
A ASP 190 2 96.18 1 190 
A ALA 191 2 98.31 1 191 
A PHE 192 2 97.65 1 192 
A SER 193 2 94.98 1 193 
A VAL 194 2 94.29 1 194 
A ALA 195 2 95.31 1 195 
A ASP 196 2 94.53 1 196 
A PHE 197 2 94.98 1 197 
A SER 198 2 94.50 1 198 
A HIS 199 2 94.36 1 199 
A ASN 200 2 96.39 1 200 
A VAL 201 2 97.00 1 201 
A PHE 202 2 96.83 1 202 
A LYS 203 2 93.31 1 203 
A TYR 204 2 94.97 1 204 
A VAL 205 2 92.49 1 205 
A ARG 206 2 84.99 1 206 
A LYS 207 2 71.37 1 207 
A ASN 208 2 63.76 1 208 
A HIS 209 2 59.58 1 209 
A VAL 210 2 59.32 1 210 
A LYS 211 2 50.54 1 211 
A THR 212 2 55.62 1 212 
A THR 213 2 57.23 1 213 
A VAL 214 2 57.00 1 214 
A HIS 215 2 54.67 1 215 
A TRP 216 2 56.56 1 216 
A LYS 217 2 53.17 1 217 
A ARG 218 2 58.43 1 218 
A HIS 219 2 70.04 1 219 
A TRP 220 2 88.01 1 220 
A GLN 221 2 82.03 1 221 
A ARG 222 2 82.62 1 222 
A ALA 223 2 95.40 1 223 
A ARG 224 2 85.89 1 224 
A MET 225 2 92.85 1 225 
A ALA 226 2 94.43 1 226 
A HIS 227 2 87.39 1 227 
A GLU 228 2 89.07 1 228 
A PHE 229 2 87.13 1 229 
A VAL 230 2 71.51 1 230 
A TYR 231 2 54.26 1 231 
A GLY 232 2 59.43 1 232 
A GLU 233 2 50.85 1 233 
A GLN 234 2 48.56 1 234 
A SER 235 2 47.22 1 235 
B A   1   2 60.08 1 236 
B G   2   2 60.79 1 237 
B G   3   2 60.32 1 238 
B G   4   2 58.95 1 239 
B A   5   2 62.74 1 240 
B A   6   2 68.57 1 241 
B G   7   2 72.48 1 242 
B C   8   2 76.40 1 243 
B G   9   2 83.11 1 244 
B G   10  2 85.54 1 245 
B G   11  2 86.92 1 246 
B C   12  2 86.93 1 247 
B A   13  2 87.87 1 248 
B U   14  2 87.62 1 249 
B G   15  2 84.10 1 250 
B C   16  2 84.11 1 251 
B G   17  2 82.69 1 252 
B G   18  2 82.97 1 253 
B C   19  2 83.09 1 254 
B C   20  2 81.18 1 255 
B A   21  2 80.95 1 256 
B G   22  2 74.89 1 257 
B C   23  2 67.29 1 258 
B C   24  2 59.81 1 259 
B A   25  2 58.89 1 260 
B U   26  2 51.95 1 261 
B A   27  2 56.51 1 262 
B G   28  2 53.80 1 263 
B C   29  2 55.34 1 264 
B C   30  2 57.70 1 265 
B G   31  2 61.83 1 266 
B A   32  2 64.93 1 267 
B U   33  2 68.94 1 268 
B C   34  2 73.09 1 269 
B A   35  2 84.33 1 270 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
B 1   2 n A   . 1   B 1   
B 2   2 n G   . 2   B 2   
B 3   2 n G   . 3   B 3   
B 4   2 n G   . 4   B 4   
B 5   2 n A   . 5   B 5   
B 6   2 n A   . 6   B 6   
B 7   2 n G   . 7   B 7   
B 8   2 n C   . 8   B 8   
B 9   2 n G   . 9   B 9   
B 10  2 n G   . 10  B 10  
B 11  2 n G   . 11  B 11  
B 12  2 n C   . 12  B 12  
B 13  2 n A   . 13  B 13  
B 14  2 n U   . 14  B 14  
B 15  2 n G   . 15  B 15  
B 16  2 n C   . 16  B 16  
B 17  2 n G   . 17  B 17  
B 18  2 n G   . 18  B 18  
B 19  2 n C   . 19  B 19  
B 20  2 n C   . 20  B 20  
B 21  2 n A   . 21  B 21  
B 22  2 n G   . 22  B 22  
B 23  2 n C   . 23  B 23  
B 24  2 n C   . 24  B 24  
B 25  2 n A   . 25  B 25  
B 26  2 n U   . 26  B 26  
B 27  2 n A   . 27  B 27  
B 28  2 n G   . 28  B 28  
B 29  2 n C   . 29  B 29  
B 30  2 n C   . 30  B 30  
B 31  2 n G   . 31  B 31  
B 32  2 n A   . 32  B 32  
B 33  2 n U   . 33  B 33  
B 34  2 n C   . 34  B 34  
B 35  2 n A   . 35  B 35  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N     . MET A 1 1   ? -11.637 -8.573  -12.221 1.00 38.63 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? -11.837 -9.819  -11.486 1.00 40.95 1   A 1 
ATOM 3    C C     . MET A 1 1   ? -10.504 -10.516 -11.210 1.00 43.84 1   A 1 
ATOM 4    O O     . MET A 1 1   ? -9.901  -11.096 -12.104 1.00 41.18 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? -12.733 -10.768 -12.294 1.00 39.67 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? -12.298 -10.971 -13.742 1.00 36.34 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? -13.393 -12.093 -14.663 1.00 33.03 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? -12.555 -13.661 -14.371 1.00 29.64 1   A 1 
ATOM 9    N N     . ASN A 1 2   ? -10.065 -10.441 -9.955  1.00 48.33 2   A 1 
ATOM 10   C CA    . ASN A 1 2   ? -8.814  -11.062 -9.528  1.00 49.63 2   A 1 
ATOM 11   C C     . ASN A 1 2   ? -7.580  -10.458 -10.198 1.00 52.61 2   A 1 
ATOM 12   O O     . ASN A 1 2   ? -6.506  -11.052 -10.179 1.00 48.83 2   A 1 
ATOM 13   C CB    . ASN A 1 2   ? -8.840  -12.572 -9.809  1.00 43.18 2   A 1 
ATOM 14   C CG    . ASN A 1 2   ? -9.996  -13.274 -9.121  1.00 36.32 2   A 1 
ATOM 15   O OD1   . ASN A 1 2   ? -10.163 -13.180 -7.908  1.00 33.13 2   A 1 
ATOM 16   N ND2   . ASN A 1 2   ? -10.801 -13.984 -9.896  1.00 31.03 2   A 1 
ATOM 17   N N     . THR A 1 3   ? -7.730  -9.280  -10.788 1.00 59.83 3   A 1 
ATOM 18   C CA    . THR A 1 3   ? -6.612  -8.627  -11.463 1.00 61.01 3   A 1 
ATOM 19   C C     . THR A 1 3   ? -6.331  -7.224  -10.942 1.00 64.95 3   A 1 
ATOM 20   O O     . THR A 1 3   ? -5.491  -6.508  -11.492 1.00 58.85 3   A 1 
ATOM 21   C CB    . THR A 1 3   ? -6.855  -8.539  -12.985 1.00 54.12 3   A 1 
ATOM 22   O OG1   . THR A 1 3   ? -8.096  -7.871  -13.232 1.00 47.76 3   A 1 
ATOM 23   C CG2   . THR A 1 3   ? -6.904  -9.932  -13.597 1.00 46.05 3   A 1 
ATOM 24   N N     . GLN A 1 4   ? -7.008  -6.819  -9.865  1.00 69.53 4   A 1 
ATOM 25   C CA    . GLN A 1 4   ? -6.790  -5.498  -9.288  1.00 72.55 4   A 1 
ATOM 26   C C     . GLN A 1 4   ? -5.510  -5.473  -8.464  1.00 77.37 4   A 1 
ATOM 27   O O     . GLN A 1 4   ? -5.288  -6.336  -7.619  1.00 72.33 4   A 1 
ATOM 28   C CB    . GLN A 1 4   ? -7.970  -5.085  -8.408  1.00 65.87 4   A 1 
ATOM 29   C CG    . GLN A 1 4   ? -8.900  -4.083  -9.054  1.00 59.14 4   A 1 
ATOM 30   C CD    . GLN A 1 4   ? -9.979  -3.594  -8.118  1.00 53.97 4   A 1 
ATOM 31   O OE1   . GLN A 1 4   ? -10.821 -4.367  -7.661  1.00 51.68 4   A 1 
ATOM 32   N NE2   . GLN A 1 4   ? -9.961  -2.305  -7.821  1.00 47.78 4   A 1 
ATOM 33   N N     . ARG A 1 5   ? -4.664  -4.473  -8.710  1.00 81.58 5   A 1 
ATOM 34   C CA    . ARG A 1 5   ? -3.398  -4.329  -8.004  1.00 84.65 5   A 1 
ATOM 35   C C     . ARG A 1 5   ? -3.350  -3.024  -7.227  1.00 87.19 5   A 1 
ATOM 36   O O     . ARG A 1 5   ? -3.788  -1.987  -7.719  1.00 83.96 5   A 1 
ATOM 37   C CB    . ARG A 1 5   ? -2.239  -4.368  -9.003  1.00 78.56 5   A 1 
ATOM 38   C CG    . ARG A 1 5   ? -2.053  -5.701  -9.704  1.00 70.26 5   A 1 
ATOM 39   C CD    . ARG A 1 5   ? -1.064  -5.570  -10.854 1.00 69.13 5   A 1 
ATOM 40   N NE    . ARG A 1 5   ? -1.584  -4.721  -11.913 1.00 64.98 5   A 1 
ATOM 41   C CZ    . ARG A 1 5   ? -0.928  -4.423  -13.029 1.00 61.02 5   A 1 
ATOM 42   N NH1   . ARG A 1 5   ? 0.283   -4.916  -13.242 1.00 57.96 5   A 1 
ATOM 43   N NH2   . ARG A 1 5   ? -1.481  -3.633  -13.940 1.00 53.99 5   A 1 
ATOM 44   N N     . LYS A 1 6   ? -2.806  -3.080  -6.016  1.00 89.32 6   A 1 
ATOM 45   C CA    . LYS A 1 6   ? -2.677  -1.881  -5.205  1.00 89.73 6   A 1 
ATOM 46   C C     . LYS A 1 6   ? -1.466  -1.091  -5.689  1.00 91.45 6   A 1 
ATOM 47   O O     . LYS A 1 6   ? -0.741  -1.537  -6.576  1.00 89.21 6   A 1 
ATOM 48   C CB    . LYS A 1 6   ? -2.518  -2.240  -3.724  1.00 85.25 6   A 1 
ATOM 49   C CG    . LYS A 1 6   ? -1.263  -3.008  -3.375  1.00 78.13 6   A 1 
ATOM 50   C CD    . LYS A 1 6   ? -1.185  -3.267  -1.875  1.00 75.50 6   A 1 
ATOM 51   C CE    . LYS A 1 6   ? 0.092   -3.988  -1.486  1.00 69.52 6   A 1 
ATOM 52   N NZ    . LYS A 1 6   ? 0.165   -4.221  -0.021  1.00 63.72 6   A 1 
ATOM 53   N N     . TYR A 1 7   ? -1.247  0.082   -5.119  1.00 90.35 7   A 1 
ATOM 54   C CA    . TYR A 1 7   ? -0.134  0.930   -5.530  1.00 91.30 7   A 1 
ATOM 55   C C     . TYR A 1 7   ? 1.230   0.314   -5.247  1.00 90.03 7   A 1 
ATOM 56   O O     . TYR A 1 7   ? 2.115   0.339   -6.098  1.00 85.36 7   A 1 
ATOM 57   C CB    . TYR A 1 7   ? -0.219  2.291   -4.839  1.00 91.63 7   A 1 
ATOM 58   C CG    . TYR A 1 7   ? 0.768   3.299   -5.386  1.00 93.64 7   A 1 
ATOM 59   C CD1   . TYR A 1 7   ? 0.528   3.950   -6.598  1.00 92.44 7   A 1 
ATOM 60   C CD2   . TYR A 1 7   ? 1.956   3.580   -4.719  1.00 92.35 7   A 1 
ATOM 61   C CE1   . TYR A 1 7   ? 1.442   4.851   -7.126  1.00 91.69 7   A 1 
ATOM 62   C CE2   . TYR A 1 7   ? 2.884   4.483   -5.241  1.00 91.69 7   A 1 
ATOM 63   C CZ    . TYR A 1 7   ? 2.619   5.114   -6.446  1.00 92.79 7   A 1 
ATOM 64   O OH    . TYR A 1 7   ? 3.531   6.009   -6.969  1.00 92.46 7   A 1 
ATOM 65   N N     . GLY A 1 8   ? 1.417   -0.229  -4.059  1.00 90.18 8   A 1 
ATOM 66   C CA    . GLY A 1 8   ? 2.695   -0.822  -3.705  1.00 88.87 8   A 1 
ATOM 67   C C     . GLY A 1 8   ? 3.596   0.191   -3.019  1.00 90.22 8   A 1 
ATOM 68   O O     . GLY A 1 8   ? 3.371   1.397   -3.107  1.00 87.16 8   A 1 
ATOM 69   N N     . ARG A 1 9   ? 4.636   -0.290  -2.335  1.00 90.00 9   A 1 
ATOM 70   C CA    . ARG A 1 9   ? 5.561   0.594   -1.634  1.00 90.52 9   A 1 
ATOM 71   C C     . ARG A 1 9   ? 6.701   1.093   -2.512  1.00 92.35 9   A 1 
ATOM 72   O O     . ARG A 1 9   ? 7.268   0.343   -3.310  1.00 91.28 9   A 1 
ATOM 73   C CB    . ARG A 1 9   ? 6.130   -0.103  -0.397  1.00 87.53 9   A 1 
ATOM 74   C CG    . ARG A 1 9   ? 5.122   -0.337  0.716   1.00 77.31 9   A 1 
ATOM 75   C CD    . ARG A 1 9   ? 5.776   -0.859  1.986   1.00 74.34 9   A 1 
ATOM 76   N NE    . ARG A 1 9   ? 4.828   -0.964  3.100   1.00 68.61 9   A 1 
ATOM 77   C CZ    . ARG A 1 9   ? 3.888   -1.897  3.196   1.00 64.09 9   A 1 
ATOM 78   N NH1   . ARG A 1 9   ? 3.758   -2.827  2.262   1.00 58.56 9   A 1 
ATOM 79   N NH2   . ARG A 1 9   ? 3.067   -1.900  4.230   1.00 56.98 9   A 1 
ATOM 80   N N     . THR A 1 10  ? 7.032   2.370   -2.354  1.00 93.43 10  A 1 
ATOM 81   C CA    . THR A 1 10  ? 8.117   2.991   -3.100  1.00 94.56 10  A 1 
ATOM 82   C C     . THR A 1 10  ? 9.435   2.753   -2.362  1.00 95.02 10  A 1 
ATOM 83   O O     . THR A 1 10  ? 9.484   2.808   -1.136  1.00 94.01 10  A 1 
ATOM 84   C CB    . THR A 1 10  ? 7.881   4.508   -3.232  1.00 94.35 10  A 1 
ATOM 85   O OG1   . THR A 1 10  ? 6.661   4.744   -3.944  1.00 89.95 10  A 1 
ATOM 86   C CG2   . THR A 1 10  ? 9.031   5.172   -3.978  1.00 89.72 10  A 1 
ATOM 87   N N     . TRP A 1 11  ? 10.502  2.477   -3.114  1.00 94.90 11  A 1 
ATOM 88   C CA    . TRP A 1 11  ? 11.809  2.233   -2.520  1.00 95.43 11  A 1 
ATOM 89   C C     . TRP A 1 11  ? 12.504  3.533   -2.120  1.00 95.97 11  A 1 
ATOM 90   O O     . TRP A 1 11  ? 12.390  4.553   -2.805  1.00 95.34 11  A 1 
ATOM 91   C CB    . TRP A 1 11  ? 12.691  1.443   -3.488  1.00 94.84 11  A 1 
ATOM 92   C CG    . TRP A 1 11  ? 12.263  0.018   -3.682  1.00 93.71 11  A 1 
ATOM 93   C CD1   . TRP A 1 11  ? 11.007  -0.438  -3.975  1.00 88.44 11  A 1 
ATOM 94   C CD2   . TRP A 1 11  ? 13.097  -1.149  -3.596  1.00 89.90 11  A 1 
ATOM 95   N NE1   . TRP A 1 11  ? 11.004  -1.812  -4.075  1.00 86.35 11  A 1 
ATOM 96   C CE2   . TRP A 1 11  ? 12.274  -2.275  -3.851  1.00 88.85 11  A 1 
ATOM 97   C CE3   . TRP A 1 11  ? 14.461  -1.350  -3.334  1.00 85.28 11  A 1 
ATOM 98   C CZ2   . TRP A 1 11  ? 12.774  -3.581  -3.848  1.00 86.63 11  A 1 
ATOM 99   C CZ3   . TRP A 1 11  ? 14.956  -2.653  -3.332  1.00 81.73 11  A 1 
ATOM 100  C CH2   . TRP A 1 11  ? 14.117  -3.749  -3.586  1.00 82.66 11  A 1 
ATOM 101  N N     . HIS A 1 12  ? 13.227  3.477   -1.008  1.00 95.57 12  A 1 
ATOM 102  C CA    . HIS A 1 12  ? 13.959  4.629   -0.487  1.00 95.87 12  A 1 
ATOM 103  C C     . HIS A 1 12  ? 15.322  4.802   -1.145  1.00 96.57 12  A 1 
ATOM 104  O O     . HIS A 1 12  ? 15.955  3.824   -1.555  1.00 96.29 12  A 1 
ATOM 105  C CB    . HIS A 1 12  ? 14.219  4.459   1.010   1.00 95.06 12  A 1 
ATOM 106  C CG    . HIS A 1 12  ? 13.042  4.740   1.887   1.00 94.17 12  A 1 
ATOM 107  N ND1   . HIS A 1 12  ? 12.898  5.932   2.566   1.00 88.38 12  A 1 
ATOM 108  C CD2   . HIS A 1 12  ? 11.996  3.971   2.254   1.00 88.69 12  A 1 
ATOM 109  C CE1   . HIS A 1 12  ? 11.807  5.886   3.310   1.00 88.94 12  A 1 
ATOM 110  N NE2   . HIS A 1 12  ? 11.235  4.705   3.140   1.00 89.93 12  A 1 
ATOM 111  N N     . TYR A 1 13  ? 15.785  6.042   -1.211  1.00 96.62 13  A 1 
ATOM 112  C CA    . TYR A 1 13  ? 17.142  6.323   -1.665  1.00 96.78 13  A 1 
ATOM 113  C C     . TYR A 1 13  ? 17.977  5.787   -0.493  1.00 96.48 13  A 1 
ATOM 114  O O     . TYR A 1 13  ? 17.507  5.794   0.653   1.00 95.88 13  A 1 
ATOM 115  C CB    . TYR A 1 13  ? 17.379  7.831   -1.769  1.00 97.04 13  A 1 
ATOM 116  C CG    . TYR A 1 13  ? 16.843  8.490   -3.019  1.00 97.55 13  A 1 
ATOM 117  C CD1   . TYR A 1 13  ? 17.363  8.179   -4.275  1.00 97.09 13  A 1 
ATOM 118  C CD2   . TYR A 1 13  ? 15.867  9.480   -2.937  1.00 97.17 13  A 1 
ATOM 119  C CE1   . TYR A 1 13  ? 16.920  8.837   -5.422  1.00 97.17 13  A 1 
ATOM 120  C CE2   . TYR A 1 13  ? 15.422  10.146  -4.076  1.00 97.21 13  A 1 
ATOM 121  C CZ    . TYR A 1 13  ? 15.953  9.825   -5.314  1.00 97.65 13  A 1 
ATOM 122  O OH    . TYR A 1 13  ? 15.522  10.493  -6.439  1.00 97.35 13  A 1 
ATOM 123  N N     . PRO A 1 14  ? 19.201  5.316   -0.738  1.00 96.52 14  A 1 
ATOM 124  C CA    . PRO A 1 14  ? 20.005  4.790   0.374   1.00 96.02 14  A 1 
ATOM 125  C C     . PRO A 1 14  ? 20.350  5.831   1.440   1.00 95.67 14  A 1 
ATOM 126  O O     . PRO A 1 14  ? 20.709  5.478   2.563   1.00 94.07 14  A 1 
ATOM 127  C CB    . PRO A 1 14  ? 21.247  4.237   -0.334  1.00 95.34 14  A 1 
ATOM 128  C CG    . PRO A 1 14  ? 21.330  5.063   -1.581  1.00 93.67 14  A 1 
ATOM 129  C CD    . PRO A 1 14  ? 19.899  5.179   -2.022  1.00 96.15 14  A 1 
ATOM 130  N N     . PHE A 1 15  ? 20.244  7.103   1.096   1.00 96.18 15  A 1 
ATOM 131  C CA    . PHE A 1 15  ? 20.544  8.175   2.043   1.00 95.88 15  A 1 
ATOM 132  C C     . PHE A 1 15  ? 19.295  8.762   2.701   1.00 95.75 15  A 1 
ATOM 133  O O     . PHE A 1 15  ? 19.360  9.812   3.347   1.00 94.60 15  A 1 
ATOM 134  C CB    . PHE A 1 15  ? 21.351  9.278   1.348   1.00 95.75 15  A 1 
ATOM 135  C CG    . PHE A 1 15  ? 20.804  9.667   -0.002  1.00 96.34 15  A 1 
ATOM 136  C CD1   . PHE A 1 15  ? 19.749  10.565  -0.114  1.00 95.56 15  A 1 
ATOM 137  C CD2   . PHE A 1 15  ? 21.343  9.122   -1.162  1.00 95.45 15  A 1 
ATOM 138  C CE1   . PHE A 1 15  ? 19.235  10.913  -1.356  1.00 94.87 15  A 1 
ATOM 139  C CE2   . PHE A 1 15  ? 20.837  9.467   -2.415  1.00 95.15 15  A 1 
ATOM 140  C CZ    . PHE A 1 15  ? 19.781  10.366  -2.511  1.00 95.53 15  A 1 
ATOM 141  N N     . SER A 1 16  ? 18.168  8.083   2.551   1.00 95.37 16  A 1 
ATOM 142  C CA    . SER A 1 16  ? 16.922  8.522   3.173   1.00 95.23 16  A 1 
ATOM 143  C C     . SER A 1 16  ? 17.002  8.165   4.662   1.00 94.67 16  A 1 
ATOM 144  O O     . SER A 1 16  ? 17.148  6.993   5.009   1.00 92.57 16  A 1 
ATOM 145  C CB    . SER A 1 16  ? 15.726  7.807   2.535   1.00 94.82 16  A 1 
ATOM 146  O OG    . SER A 1 16  ? 14.512  8.177   3.164   1.00 93.39 16  A 1 
ATOM 147  N N     . PRO A 1 17  ? 16.910  9.158   5.555   1.00 94.20 17  A 1 
ATOM 148  C CA    . PRO A 1 17  ? 17.016  8.922   7.001   1.00 92.71 17  A 1 
ATOM 149  C C     . PRO A 1 17  ? 15.796  8.340   7.702   1.00 90.83 17  A 1 
ATOM 150  O O     . PRO A 1 17  ? 15.927  7.712   8.756   1.00 81.83 17  A 1 
ATOM 151  C CB    . PRO A 1 17  ? 17.368  10.309  7.538   1.00 91.16 17  A 1 
ATOM 152  C CG    . PRO A 1 17  ? 16.581  11.205  6.634   1.00 90.27 17  A 1 
ATOM 153  C CD    . PRO A 1 17  ? 16.814  10.595  5.261   1.00 93.20 17  A 1 
ATOM 154  N N     . GLY A 1 18  ? 14.617  8.530   7.139   1.00 89.33 18  A 1 
ATOM 155  C CA    . GLY A 1 18  ? 13.411  8.022   7.771   1.00 86.79 18  A 1 
ATOM 156  C C     . GLY A 1 18  ? 12.932  6.678   7.255   1.00 85.69 18  A 1 
ATOM 157  O O     . GLY A 1 18  ? 11.916  6.600   6.574   1.00 80.01 18  A 1 
ATOM 158  N N     . THR A 1 19  ? 13.666  5.619   7.609   1.00 87.07 19  A 1 
ATOM 159  C CA    . THR A 1 19  ? 13.302  4.274   7.166   1.00 85.61 19  A 1 
ATOM 160  C C     . THR A 1 19  ? 12.986  3.341   8.332   1.00 83.98 19  A 1 
ATOM 161  O O     . THR A 1 19  ? 13.413  3.572   9.467   1.00 78.05 19  A 1 
ATOM 162  C CB    . THR A 1 19  ? 14.434  3.630   6.342   1.00 83.54 19  A 1 
ATOM 163  O OG1   . THR A 1 19  ? 15.621  3.546   7.145   1.00 76.60 19  A 1 
ATOM 164  C CG2   . THR A 1 19  ? 14.724  4.458   5.101   1.00 75.79 19  A 1 
ATOM 165  N N     . THR A 1 20  ? 12.228  2.286   8.037   1.00 83.21 20  A 1 
ATOM 166  C CA    . THR A 1 20  ? 11.862  1.281   9.033   1.00 80.81 20  A 1 
ATOM 167  C C     . THR A 1 20  ? 12.291  -0.083  8.495   1.00 81.32 20  A 1 
ATOM 168  O O     . THR A 1 20  ? 12.744  -0.192  7.358   1.00 75.81 20  A 1 
ATOM 169  C CB    . THR A 1 20  ? 10.341  1.255   9.290   1.00 75.62 20  A 1 
ATOM 170  O OG1   . THR A 1 20  ? 9.664   0.837   8.102   1.00 68.14 20  A 1 
ATOM 171  C CG2   . THR A 1 20  ? 9.844   2.633   9.707   1.00 67.22 20  A 1 
ATOM 172  N N     . SER A 1 21  ? 12.139  -1.127  9.312   1.00 77.85 21  A 1 
ATOM 173  C CA    . SER A 1 21  ? 12.531  -2.470  8.901   1.00 77.69 21  A 1 
ATOM 174  C C     . SER A 1 21  ? 11.724  -2.997  7.715   1.00 79.52 21  A 1 
ATOM 175  O O     . SER A 1 21  ? 12.186  -3.875  6.989   1.00 75.29 21  A 1 
ATOM 176  C CB    . SER A 1 21  ? 12.402  -3.444  10.076  1.00 73.83 21  A 1 
ATOM 177  O OG    . SER A 1 21  ? 11.071  -3.503  10.545  1.00 66.11 21  A 1 
ATOM 178  N N     . ASP A 1 22  ? 10.530  -2.463  7.525   1.00 80.16 22  A 1 
ATOM 179  C CA    . ASP A 1 22  ? 9.683   -2.899  6.419   1.00 80.64 22  A 1 
ATOM 180  C C     . ASP A 1 22  ? 9.953   -2.148  5.118   1.00 83.82 22  A 1 
ATOM 181  O O     . ASP A 1 22  ? 9.488   -2.558  4.053   1.00 80.36 22  A 1 
ATOM 182  C CB    . ASP A 1 22  ? 8.201   -2.745  6.786   1.00 75.36 22  A 1 
ATOM 183  C CG    . ASP A 1 22  ? 7.752   -3.741  7.841   1.00 68.16 22  A 1 
ATOM 184  O OD1   . ASP A 1 22  ? 8.049   -4.943  7.699   1.00 62.75 22  A 1 
ATOM 185  O OD2   . ASP A 1 22  ? 7.095   -3.315  8.811   1.00 62.71 22  A 1 
ATOM 186  N N     . ASP A 1 23  ? 10.695  -1.052  5.202   1.00 85.92 23  A 1 
ATOM 187  C CA    . ASP A 1 23  ? 10.999  -0.264  4.014   1.00 87.57 23  A 1 
ATOM 188  C C     . ASP A 1 23  ? 12.093  -0.909  3.173   1.00 89.51 23  A 1 
ATOM 189  O O     . ASP A 1 23  ? 13.006  -1.549  3.695   1.00 88.16 23  A 1 
ATOM 190  C CB    . ASP A 1 23  ? 11.425  1.154   4.403   1.00 85.10 23  A 1 
ATOM 191  C CG    . ASP A 1 23  ? 10.267  1.978   4.938   1.00 81.69 23  A 1 
ATOM 192  O OD1   . ASP A 1 23  ? 9.182   1.954   4.321   1.00 77.15 23  A 1 
ATOM 193  O OD2   . ASP A 1 23  ? 10.448  2.654   5.971   1.00 76.89 23  A 1 
ATOM 194  N N     . ARG A 1 24  ? 12.004  -0.722  1.856   1.00 91.08 24  A 1 
ATOM 195  C CA    . ARG A 1 24  ? 12.986  -1.272  0.936   1.00 91.80 24  A 1 
ATOM 196  C C     . ARG A 1 24  ? 13.914  -0.151  0.481   1.00 94.06 24  A 1 
ATOM 197  O O     . ARG A 1 24  ? 13.468  0.958   0.193   1.00 92.94 24  A 1 
ATOM 198  C CB    . ARG A 1 24  ? 12.288  -1.912  -0.262  1.00 88.60 24  A 1 
ATOM 199  C CG    . ARG A 1 24  ? 11.289  -3.006  0.131   1.00 80.35 24  A 1 
ATOM 200  C CD    . ARG A 1 24  ? 11.939  -4.044  1.047   1.00 74.35 24  A 1 
ATOM 201  N NE    . ARG A 1 24  ? 10.972  -4.933  1.690   1.00 68.21 24  A 1 
ATOM 202  C CZ    . ARG A 1 24  ? 10.386  -5.954  1.092   1.00 62.11 24  A 1 
ATOM 203  N NH1   . ARG A 1 24  ? 10.654  -6.245  -0.169  1.00 57.61 24  A 1 
ATOM 204  N NH2   . ARG A 1 24  ? 9.513   -6.696  1.762   1.00 55.14 24  A 1 
ATOM 205  N N     . ILE A 1 25  ? 15.197  -0.453  0.438   1.00 93.22 25  A 1 
ATOM 206  C CA    . ILE A 1 25  ? 16.196  0.532   0.044   1.00 94.15 25  A 1 
ATOM 207  C C     . ILE A 1 25  ? 16.834  0.165   -1.294  1.00 95.07 25  A 1 
ATOM 208  O O     . ILE A 1 25  ? 17.299  -0.960  -1.481  1.00 94.17 25  A 1 
ATOM 209  C CB    . ILE A 1 25  ? 17.297  0.645   1.122   1.00 93.07 25  A 1 
ATOM 210  C CG1   . ILE A 1 25  ? 16.668  1.044   2.464   1.00 90.09 25  A 1 
ATOM 211  C CG2   . ILE A 1 25  ? 18.350  1.664   0.701   1.00 90.07 25  A 1 
ATOM 212  C CD1   . ILE A 1 25  ? 17.634  1.024   3.633   1.00 82.02 25  A 1 
ATOM 213  N N     . ASN A 1 26  ? 16.848  1.119   -2.212  1.00 95.80 26  A 1 
ATOM 214  C CA    . ASN A 1 26  ? 17.438  0.898   -3.529  1.00 96.46 26  A 1 
ATOM 215  C C     . ASN A 1 26  ? 18.900  1.347   -3.499  1.00 96.70 26  A 1 
ATOM 216  O O     . ASN A 1 26  ? 19.200  2.523   -3.695  1.00 96.02 26  A 1 
ATOM 217  C CB    . ASN A 1 26  ? 16.671  1.683   -4.598  1.00 96.25 26  A 1 
ATOM 218  C CG    . ASN A 1 26  ? 17.169  1.398   -6.007  1.00 96.53 26  A 1 
ATOM 219  O OD1   . ASN A 1 26  ? 18.260  0.868   -6.204  1.00 92.43 26  A 1 
ATOM 220  N ND2   . ASN A 1 26  ? 16.367  1.758   -7.001  1.00 91.89 26  A 1 
ATOM 221  N N     . THR A 1 27  ? 19.799  0.399   -3.259  1.00 96.66 27  A 1 
ATOM 222  C CA    . THR A 1 27  ? 21.223  0.708   -3.201  1.00 96.29 27  A 1 
ATOM 223  C C     . THR A 1 27  ? 21.829  0.961   -4.579  1.00 96.76 27  A 1 
ATOM 224  O O     . THR A 1 27  ? 22.927  1.509   -4.679  1.00 95.59 27  A 1 
ATOM 225  C CB    . THR A 1 27  ? 22.004  -0.430  -2.520  1.00 94.81 27  A 1 
ATOM 226  O OG1   . THR A 1 27  ? 21.780  -1.653  -3.234  1.00 85.89 27  A 1 
ATOM 227  C CG2   . THR A 1 27  ? 21.534  -0.601  -1.080  1.00 83.92 27  A 1 
ATOM 228  N N     . ASP A 1 28  ? 21.117  0.572   -5.630  1.00 96.81 28  A 1 
ATOM 229  C CA    . ASP A 1 28  ? 21.600  0.770   -6.995  1.00 96.81 28  A 1 
ATOM 230  C C     . ASP A 1 28  ? 20.890  1.932   -7.689  1.00 97.38 28  A 1 
ATOM 231  O O     . ASP A 1 28  ? 20.801  1.978   -8.922  1.00 96.16 28  A 1 
ATOM 232  C CB    . ASP A 1 28  ? 21.400  -0.512  -7.812  1.00 95.47 28  A 1 
ATOM 233  C CG    . ASP A 1 28  ? 22.135  -1.702  -7.233  1.00 90.21 28  A 1 
ATOM 234  O OD1   . ASP A 1 28  ? 23.339  -1.571  -6.928  1.00 84.50 28  A 1 
ATOM 235  O OD2   . ASP A 1 28  ? 21.511  -2.771  -7.091  1.00 83.02 28  A 1 
ATOM 236  N N     . TYR A 1 29  ? 20.394  2.866   -6.897  1.00 97.75 29  A 1 
ATOM 237  C CA    . TYR A 1 29  ? 19.665  4.011   -7.435  1.00 97.93 29  A 1 
ATOM 238  C C     . TYR A 1 29  ? 20.431  4.812   -8.487  1.00 98.09 29  A 1 
ATOM 239  O O     . TYR A 1 29  ? 19.833  5.307   -9.439  1.00 97.76 29  A 1 
ATOM 240  C CB    . TYR A 1 29  ? 19.245  4.958   -6.298  1.00 97.74 29  A 1 
ATOM 241  C CG    . TYR A 1 29  ? 20.345  5.898   -5.861  1.00 97.86 29  A 1 
ATOM 242  C CD1   . TYR A 1 29  ? 21.418  5.444   -5.093  1.00 97.46 29  A 1 
ATOM 243  C CD2   . TYR A 1 29  ? 20.332  7.236   -6.249  1.00 97.36 29  A 1 
ATOM 244  C CE1   . TYR A 1 29  ? 22.455  6.297   -4.731  1.00 96.88 29  A 1 
ATOM 245  C CE2   . TYR A 1 29  ? 21.364  8.100   -5.888  1.00 96.80 29  A 1 
ATOM 246  C CZ    . TYR A 1 29  ? 22.421  7.625   -5.132  1.00 96.95 29  A 1 
ATOM 247  O OH    . TYR A 1 29  ? 23.448  8.477   -4.783  1.00 95.94 29  A 1 
ATOM 248  N N     . TRP A 1 30  ? 21.744  4.952   -8.310  1.00 98.07 30  A 1 
ATOM 249  C CA    . TRP A 1 30  ? 22.530  5.743   -9.250  1.00 98.11 30  A 1 
ATOM 250  C C     . TRP A 1 30  ? 22.489  5.179   -10.666 1.00 98.06 30  A 1 
ATOM 251  O O     . TRP A 1 30  ? 22.367  5.934   -11.638 1.00 97.32 30  A 1 
ATOM 252  C CB    . TRP A 1 30  ? 23.983  5.863   -8.776  1.00 97.74 30  A 1 
ATOM 253  C CG    . TRP A 1 30  ? 24.781  6.880   -9.549  1.00 97.65 30  A 1 
ATOM 254  C CD1   . TRP A 1 30  ? 25.931  6.661   -10.260 1.00 96.57 30  A 1 
ATOM 255  C CD2   . TRP A 1 30  ? 24.473  8.273   -9.712  1.00 97.21 30  A 1 
ATOM 256  N NE1   . TRP A 1 30  ? 26.360  7.827   -10.838 1.00 96.00 30  A 1 
ATOM 257  C CE2   . TRP A 1 30  ? 25.486  8.835   -10.526 1.00 96.69 30  A 1 
ATOM 258  C CE3   . TRP A 1 30  ? 23.443  9.105   -9.250  1.00 96.18 30  A 1 
ATOM 259  C CZ2   . TRP A 1 30  ? 25.489  10.192  -10.886 1.00 95.88 30  A 1 
ATOM 260  C CZ3   . TRP A 1 30  ? 23.449  10.453  -9.613  1.00 95.05 30  A 1 
ATOM 261  C CH2   . TRP A 1 30  ? 24.465  10.982  -10.422 1.00 95.16 30  A 1 
ATOM 262  N N     . GLN A 1 31  ? 22.585  3.854   -10.787 1.00 97.69 31  A 1 
ATOM 263  C CA    . GLN A 1 31  ? 22.523  3.233   -12.104 1.00 97.32 31  A 1 
ATOM 264  C C     . GLN A 1 31  ? 21.130  3.416   -12.696 1.00 97.52 31  A 1 
ATOM 265  O O     . GLN A 1 31  ? 20.979  3.587   -13.907 1.00 96.48 31  A 1 
ATOM 266  C CB    . GLN A 1 31  ? 22.867  1.744   -12.016 1.00 96.27 31  A 1 
ATOM 267  C CG    . GLN A 1 31  ? 24.345  1.476   -11.789 1.00 85.67 31  A 1 
ATOM 268  C CD    . GLN A 1 31  ? 25.212  2.087   -12.881 1.00 79.91 31  A 1 
ATOM 269  O OE1   . GLN A 1 31  ? 25.032  1.811   -14.067 1.00 71.64 31  A 1 
ATOM 270  N NE2   . GLN A 1 31  ? 26.158  2.932   -12.481 1.00 69.61 31  A 1 
ATOM 271  N N     . ASP A 1 32  ? 20.119  3.383   -11.839 1.00 98.05 32  A 1 
ATOM 272  C CA    . ASP A 1 32  ? 18.750  3.576   -12.306 1.00 98.09 32  A 1 
ATOM 273  C C     . ASP A 1 32  ? 18.568  5.005   -12.826 1.00 98.12 32  A 1 
ATOM 274  O O     . ASP A 1 32  ? 17.947  5.220   -13.865 1.00 97.53 32  A 1 
ATOM 275  C CB    . ASP A 1 32  ? 17.746  3.302   -11.180 1.00 97.91 32  A 1 
ATOM 276  C CG    . ASP A 1 32  ? 17.648  1.826   -10.822 1.00 97.43 32  A 1 
ATOM 277  O OD1   . ASP A 1 32  ? 17.902  0.973   -11.699 1.00 95.03 32  A 1 
ATOM 278  O OD2   . ASP A 1 32  ? 17.294  1.521   -9.665  1.00 94.86 32  A 1 
ATOM 279  N N     . LEU A 1 33  ? 19.114  5.974   -12.101 1.00 98.09 33  A 1 
ATOM 280  C CA    . LEU A 1 33  ? 18.998  7.371   -12.514 1.00 98.05 33  A 1 
ATOM 281  C C     . LEU A 1 33  ? 19.675  7.615   -13.861 1.00 97.95 33  A 1 
ATOM 282  O O     . LEU A 1 33  ? 19.173  8.384   -14.683 1.00 97.10 33  A 1 
ATOM 283  C CB    . LEU A 1 33  ? 19.608  8.305   -11.462 1.00 97.69 33  A 1 
ATOM 284  C CG    . LEU A 1 33  ? 18.902  8.398   -10.103 1.00 96.28 33  A 1 
ATOM 285  C CD1   . LEU A 1 33  ? 19.574  9.477   -9.269  1.00 94.51 33  A 1 
ATOM 286  C CD2   . LEU A 1 33  ? 17.424  8.713   -10.293 1.00 94.09 33  A 1 
ATOM 287  N N     . LYS A 1 34  ? 20.810  6.957   -14.083 1.00 97.45 34  A 1 
ATOM 288  C CA    . LYS A 1 34  ? 21.536  7.127   -15.341 1.00 96.78 34  A 1 
ATOM 289  C C     . LYS A 1 34  ? 20.741  6.633   -16.550 1.00 96.85 34  A 1 
ATOM 290  O O     . LYS A 1 34  ? 21.013  7.038   -17.678 1.00 95.26 34  A 1 
ATOM 291  C CB    . LYS A 1 34  ? 22.884  6.405   -15.288 1.00 95.53 34  A 1 
ATOM 292  C CG    . LYS A 1 34  ? 23.968  7.172   -14.559 1.00 90.97 34  A 1 
ATOM 293  C CD    . LYS A 1 34  ? 25.325  6.536   -14.798 1.00 83.86 34  A 1 
ATOM 294  C CE    . LYS A 1 34  ? 26.453  7.440   -14.350 1.00 79.14 34  A 1 
ATOM 295  N NZ    . LYS A 1 34  ? 27.785  6.877   -14.708 1.00 70.99 34  A 1 
ATOM 296  N N     . ALA A 1 35  ? 19.775  5.763   -16.316 1.00 97.27 35  A 1 
ATOM 297  C CA    . ALA A 1 35  ? 18.952  5.236   -17.399 1.00 97.10 35  A 1 
ATOM 298  C C     . ALA A 1 35  ? 17.718  6.109   -17.638 1.00 97.31 35  A 1 
ATOM 299  O O     . ALA A 1 35  ? 16.927  5.845   -18.543 1.00 95.67 35  A 1 
ATOM 300  C CB    . ALA A 1 35  ? 18.520  3.804   -17.080 1.00 96.20 35  A 1 
ATOM 301  N N     . ILE A 1 36  ? 17.569  7.141   -16.814 1.00 97.84 36  A 1 
ATOM 302  C CA    . ILE A 1 36  ? 16.432  8.050   -16.927 1.00 97.98 36  A 1 
ATOM 303  C C     . ILE A 1 36  ? 16.858  9.363   -17.585 1.00 98.01 36  A 1 
ATOM 304  O O     . ILE A 1 36  ? 17.843  9.978   -17.183 1.00 97.28 36  A 1 
ATOM 305  C CB    . ILE A 1 36  ? 15.827  8.335   -15.531 1.00 97.77 36  A 1 
ATOM 306  C CG1   . ILE A 1 36  ? 15.228  7.044   -14.961 1.00 96.79 36  A 1 
ATOM 307  C CG2   . ILE A 1 36  ? 14.768  9.432   -15.621 1.00 96.99 36  A 1 
ATOM 308  C CD1   . ILE A 1 36  ? 14.730  7.165   -13.527 1.00 95.66 36  A 1 
ATOM 309  N N     . THR A 1 37  ? 16.109  9.780   -18.590 1.00 97.73 37  A 1 
ATOM 310  C CA    . THR A 1 37  ? 16.413  11.013  -19.306 1.00 97.57 37  A 1 
ATOM 311  C C     . THR A 1 37  ? 16.085  12.267  -18.497 1.00 97.71 37  A 1 
ATOM 312  O O     . THR A 1 37  ? 16.890  13.196  -18.419 1.00 96.16 37  A 1 
ATOM 313  C CB    . THR A 1 37  ? 15.646  11.076  -20.641 1.00 96.44 37  A 1 
ATOM 314  O OG1   . THR A 1 37  ? 15.993  9.946   -21.447 1.00 86.38 37  A 1 
ATOM 315  C CG2   . THR A 1 37  ? 15.985  12.355  -21.397 1.00 82.92 37  A 1 
ATOM 316  N N     . GLN A 1 38  ? 14.903  12.277  -17.898 1.00 98.04 38  A 1 
ATOM 317  C CA    . GLN A 1 38  ? 14.471  13.429  -17.110 1.00 98.10 38  A 1 
ATOM 318  C C     . GLN A 1 38  ? 13.727  13.007  -15.851 1.00 98.29 38  A 1 
ATOM 319  O O     . GLN A 1 38  ? 12.848  12.146  -15.898 1.00 97.68 38  A 1 
ATOM 320  C CB    . GLN A 1 38  ? 13.565  14.329  -17.959 1.00 97.36 38  A 1 
ATOM 321  C CG    . GLN A 1 38  ? 13.227  15.671  -17.324 1.00 94.01 38  A 1 
ATOM 322  C CD    . GLN A 1 38  ? 12.212  16.462  -18.131 1.00 93.12 38  A 1 
ATOM 323  O OE1   . GLN A 1 38  ? 12.057  16.256  -19.336 1.00 85.94 38  A 1 
ATOM 324  N NE2   . GLN A 1 38  ? 11.515  17.382  -17.470 1.00 83.50 38  A 1 
ATOM 325  N N     . LEU A 1 39  ? 14.081  13.616  -14.726 1.00 98.31 39  A 1 
ATOM 326  C CA    . LEU A 1 39  ? 13.441  13.320  -13.448 1.00 98.28 39  A 1 
ATOM 327  C C     . LEU A 1 39  ? 12.431  14.396  -13.071 1.00 98.44 39  A 1 
ATOM 328  O O     . LEU A 1 39  ? 12.563  15.555  -13.472 1.00 97.74 39  A 1 
ATOM 329  C CB    . LEU A 1 39  ? 14.484  13.242  -12.325 1.00 97.33 39  A 1 
ATOM 330  C CG    . LEU A 1 39  ? 15.343  11.989  -12.175 1.00 94.73 39  A 1 
ATOM 331  C CD1   . LEU A 1 39  ? 16.409  12.258  -11.120 1.00 93.31 39  A 1 
ATOM 332  C CD2   . LEU A 1 39  ? 14.472  10.809  -11.767 1.00 93.40 39  A 1 
ATOM 333  N N     . VAL A 1 40  ? 11.432  13.990  -12.304 1.00 98.48 40  A 1 
ATOM 334  C CA    . VAL A 1 40  ? 10.431  14.913  -11.789 1.00 98.44 40  A 1 
ATOM 335  C C     . VAL A 1 40  ? 10.437  14.716  -10.279 1.00 98.50 40  A 1 
ATOM 336  O O     . VAL A 1 40  ? 10.171  13.618  -9.788  1.00 97.79 40  A 1 
ATOM 337  C CB    . VAL A 1 40  ? 9.013   14.608  -12.330 1.00 97.48 40  A 1 
ATOM 338  C CG1   . VAL A 1 40  ? 8.002   15.546  -11.680 1.00 91.85 40  A 1 
ATOM 339  C CG2   . VAL A 1 40  ? 8.984   14.769  -13.841 1.00 91.85 40  A 1 
ATOM 340  N N     . HIS A 1 41  ? 10.761  15.776  -9.553  1.00 98.64 41  A 1 
ATOM 341  C CA    . HIS A 1 41  ? 10.775  15.718  -8.098  1.00 98.62 41  A 1 
ATOM 342  C C     . HIS A 1 41  ? 9.493   16.371  -7.594  1.00 98.61 41  A 1 
ATOM 343  O O     . HIS A 1 41  ? 9.104   17.438  -8.065  1.00 98.24 41  A 1 
ATOM 344  C CB    . HIS A 1 41  ? 11.984  16.478  -7.540  1.00 98.48 41  A 1 
ATOM 345  C CG    . HIS A 1 41  ? 13.306  16.015  -8.073  1.00 98.45 41  A 1 
ATOM 346  N ND1   . HIS A 1 41  ? 13.881  14.816  -7.712  1.00 94.65 41  A 1 
ATOM 347  C CD2   . HIS A 1 41  ? 14.174  16.596  -8.940  1.00 94.84 41  A 1 
ATOM 348  C CE1   . HIS A 1 41  ? 15.041  14.674  -8.335  1.00 95.33 41  A 1 
ATOM 349  N NE2   . HIS A 1 41  ? 15.244  15.742  -9.085  1.00 96.04 41  A 1 
ATOM 350  N N     . THR A 1 42  ? 8.837   15.720  -6.643  1.00 98.62 42  A 1 
ATOM 351  C CA    . THR A 1 42  ? 7.594   16.253  -6.089  1.00 98.58 42  A 1 
ATOM 352  C C     . THR A 1 42  ? 7.591   16.137  -4.569  1.00 98.49 42  A 1 
ATOM 353  O O     . THR A 1 42  ? 8.289   15.303  -3.993  1.00 97.84 42  A 1 
ATOM 354  C CB    . THR A 1 42  ? 6.359   15.496  -6.636  1.00 98.33 42  A 1 
ATOM 355  O OG1   . THR A 1 42  ? 6.510   14.087  -6.405  1.00 96.49 42  A 1 
ATOM 356  C CG2   . THR A 1 42  ? 6.193   15.747  -8.131  1.00 96.40 42  A 1 
ATOM 357  N N     . GLU A 1 43  ? 6.804   16.985  -3.931  1.00 98.28 43  A 1 
ATOM 358  C CA    . GLU A 1 43  ? 6.714   16.964  -2.477  1.00 98.15 43  A 1 
ATOM 359  C C     . GLU A 1 43  ? 5.878   15.774  -2.025  1.00 98.01 43  A 1 
ATOM 360  O O     . GLU A 1 43  ? 4.784   15.538  -2.537  1.00 97.07 43  A 1 
ATOM 361  C CB    . GLU A 1 43  ? 6.085   18.262  -1.946  1.00 97.75 43  A 1 
ATOM 362  C CG    . GLU A 1 43  ? 6.010   18.312  -0.416  1.00 96.41 43  A 1 
ATOM 363  C CD    . GLU A 1 43  ? 5.461   19.628  0.122   1.00 96.51 43  A 1 
ATOM 364  O OE1   . GLU A 1 43  ? 5.424   20.619  -0.632  1.00 93.96 43  A 1 
ATOM 365  O OE2   . GLU A 1 43  ? 5.077   19.666  1.312   1.00 94.21 43  A 1 
ATOM 366  N N     . LYS A 1 44  ? 6.409   15.032  -1.057  1.00 97.34 44  A 1 
ATOM 367  C CA    . LYS A 1 44  ? 5.697   13.882  -0.514  1.00 96.79 44  A 1 
ATOM 368  C C     . LYS A 1 44  ? 4.733   14.437  0.532   1.00 96.60 44  A 1 
ATOM 369  O O     . LYS A 1 44  ? 5.161   14.985  1.546   1.00 95.17 44  A 1 
ATOM 370  C CB    . LYS A 1 44  ? 6.686   12.906  0.132   1.00 95.78 44  A 1 
ATOM 371  C CG    . LYS A 1 44  ? 6.055   11.630  0.662   1.00 93.53 44  A 1 
ATOM 372  C CD    . LYS A 1 44  ? 7.111   10.693  1.246   1.00 90.34 44  A 1 
ATOM 373  C CE    . LYS A 1 44  ? 6.487   9.402   1.759   1.00 88.21 44  A 1 
ATOM 374  N NZ    . LYS A 1 44  ? 5.495   9.643   2.845   1.00 84.47 44  A 1 
ATOM 375  N N     . LEU A 1 45  ? 3.442   14.311  0.265   1.00 96.82 45  A 1 
ATOM 376  C CA    . LEU A 1 45  ? 2.427   14.835  1.172   1.00 96.62 45  A 1 
ATOM 377  C C     . LEU A 1 45  ? 1.980   13.784  2.188   1.00 96.01 45  A 1 
ATOM 378  O O     . LEU A 1 45  ? 1.898   12.595  1.876   1.00 94.78 45  A 1 
ATOM 379  C CB    . LEU A 1 45  ? 1.229   15.349  0.366   1.00 96.71 45  A 1 
ATOM 380  C CG    . LEU A 1 45  ? 1.554   16.490  -0.618  1.00 96.51 45  A 1 
ATOM 381  C CD1   . LEU A 1 45  ? 0.313   16.866  -1.417  1.00 96.02 45  A 1 
ATOM 382  C CD2   . LEU A 1 45  ? 2.082   17.698  0.149   1.00 95.91 45  A 1 
ATOM 383  N N     . ASP A 1 46  ? 1.695   14.233  3.401   1.00 94.79 46  A 1 
ATOM 384  C CA    . ASP A 1 46  ? 1.306   13.344  4.492   1.00 94.24 46  A 1 
ATOM 385  C C     . ASP A 1 46  ? -0.204  13.134  4.578   1.00 94.45 46  A 1 
ATOM 386  O O     . ASP A 1 46  ? -0.897  13.780  5.365   1.00 93.32 46  A 1 
ATOM 387  C CB    . ASP A 1 46  ? 1.835   13.906  5.815   1.00 92.94 46  A 1 
ATOM 388  C CG    . ASP A 1 46  ? 1.589   12.975  6.991   1.00 91.70 46  A 1 
ATOM 389  O OD1   . ASP A 1 46  ? 1.680   11.742  6.808   1.00 88.84 46  A 1 
ATOM 390  O OD2   . ASP A 1 46  ? 1.329   13.485  8.102   1.00 88.03 46  A 1 
ATOM 391  N N     . GLY A 1 47  ? -0.713  12.212  3.772   1.00 94.38 47  A 1 
ATOM 392  C CA    . GLY A 1 47  ? -2.132  11.916  3.761   1.00 93.94 47  A 1 
ATOM 393  C C     . GLY A 1 47  ? -2.364  10.435  3.537   1.00 93.53 47  A 1 
ATOM 394  O O     . GLY A 1 47  ? -1.566  9.608   3.979   1.00 91.74 47  A 1 
ATOM 395  N N     . GLU A 1 48  ? -3.439  10.095  2.851   1.00 94.19 48  A 1 
ATOM 396  C CA    . GLU A 1 48  ? -3.752  8.701   2.549   1.00 94.16 48  A 1 
ATOM 397  C C     . GLU A 1 48  ? -3.725  8.478   1.044   1.00 94.72 48  A 1 
ATOM 398  O O     . GLU A 1 48  ? -4.291  9.258   0.287   1.00 94.12 48  A 1 
ATOM 399  C CB    . GLU A 1 48  ? -5.138  8.329   3.082   1.00 92.64 48  A 1 
ATOM 400  C CG    . GLU A 1 48  ? -5.511  6.858   2.877   1.00 89.04 48  A 1 
ATOM 401  C CD    . GLU A 1 48  ? -6.919  6.526   3.347   1.00 88.01 48  A 1 
ATOM 402  O OE1   . GLU A 1 48  ? -7.883  6.935   2.676   1.00 81.98 48  A 1 
ATOM 403  O OE2   . GLU A 1 48  ? -7.056  5.856   4.390   1.00 81.49 48  A 1 
ATOM 404  N N     . ASN A 1 49  ? -3.068  7.399   0.628   1.00 94.86 49  A 1 
ATOM 405  C CA    . ASN A 1 49  ? -2.984  7.058   -0.791  1.00 94.99 49  A 1 
ATOM 406  C C     . ASN A 1 49  ? -4.328  6.458   -1.214  1.00 95.21 49  A 1 
ATOM 407  O O     . ASN A 1 49  ? -4.717  5.400   -0.727  1.00 94.13 49  A 1 
ATOM 408  C CB    . ASN A 1 49  ? -1.853  6.040   -1.008  1.00 93.98 49  A 1 
ATOM 409  C CG    . ASN A 1 49  ? -1.665  5.659   -2.470  1.00 92.35 49  A 1 
ATOM 410  O OD1   . ASN A 1 49  ? -2.618  5.533   -3.233  1.00 84.11 49  A 1 
ATOM 411  N ND2   . ASN A 1 49  ? -0.414  5.438   -2.859  1.00 83.11 49  A 1 
ATOM 412  N N     . ASN A 1 50  ? -5.026  7.135   -2.107  1.00 96.47 50  A 1 
ATOM 413  C CA    . ASN A 1 50  ? -6.311  6.651   -2.601  1.00 96.85 50  A 1 
ATOM 414  C C     . ASN A 1 50  ? -6.261  6.399   -4.104  1.00 97.13 50  A 1 
ATOM 415  O O     . ASN A 1 50  ? -5.651  7.160   -4.858  1.00 96.63 50  A 1 
ATOM 416  C CB    . ASN A 1 50  ? -7.426  7.661   -2.304  1.00 96.56 50  A 1 
ATOM 417  C CG    . ASN A 1 50  ? -7.913  7.605   -0.863  1.00 95.80 50  A 1 
ATOM 418  O OD1   . ASN A 1 50  ? -8.529  8.554   -0.368  1.00 87.81 50  A 1 
ATOM 419  N ND2   . ASN A 1 50  ? -7.668  6.489   -0.188  1.00 86.98 50  A 1 
ATOM 420  N N     . CYS A 1 51  ? -6.911  5.316   -4.523  1.00 96.98 51  A 1 
ATOM 421  C CA    . CYS A 1 51  ? -6.970  4.957   -5.932  1.00 96.82 51  A 1 
ATOM 422  C C     . CYS A 1 51  ? -8.407  5.063   -6.431  1.00 96.93 51  A 1 
ATOM 423  O O     . CYS A 1 51  ? -9.333  4.597   -5.771  1.00 96.32 51  A 1 
ATOM 424  C CB    . CYS A 1 51  ? -6.469  3.523   -6.135  1.00 96.27 51  A 1 
ATOM 425  S SG    . CYS A 1 51  ? -6.800  2.847   -7.789  1.00 95.18 51  A 1 
ATOM 426  N N     . LEU A 1 52  ? -8.579  5.670   -7.583  1.00 97.18 52  A 1 
ATOM 427  C CA    . LEU A 1 52  ? -9.894  5.801   -8.201  1.00 97.30 52  A 1 
ATOM 428  C C     . LEU A 1 52  ? -9.870  5.033   -9.519  1.00 97.11 52  A 1 
ATOM 429  O O     . LEU A 1 52  ? -9.113  5.368   -10.426 1.00 96.43 52  A 1 
ATOM 430  C CB    . LEU A 1 52  ? -10.234 7.272   -8.485  1.00 97.39 52  A 1 
ATOM 431  C CG    . LEU A 1 52  ? -10.674 8.182   -7.327  1.00 96.25 52  A 1 
ATOM 432  C CD1   . LEU A 1 52  ? -9.566  8.319   -6.299  1.00 92.62 52  A 1 
ATOM 433  C CD2   . LEU A 1 52  ? -11.048 9.555   -7.888  1.00 92.01 52  A 1 
ATOM 434  N N     . ASN A 1 53  ? -10.680 3.982   -9.625  1.00 96.67 53  A 1 
ATOM 435  C CA    . ASN A 1 53  ? -10.776 3.225   -10.868 1.00 96.35 53  A 1 
ATOM 436  C C     . ASN A 1 53  ? -12.247 2.879   -11.114 1.00 96.69 53  A 1 
ATOM 437  O O     . ASN A 1 53  ? -13.123 3.304   -10.360 1.00 96.04 53  A 1 
ATOM 438  C CB    . ASN A 1 53  ? -9.894  1.958   -10.835 1.00 95.30 53  A 1 
ATOM 439  C CG    . ASN A 1 53  ? -10.285 0.974   -9.744  1.00 94.83 53  A 1 
ATOM 440  O OD1   . ASN A 1 53  ? -11.452 0.835   -9.392  1.00 90.62 53  A 1 
ATOM 441  N ND2   . ASN A 1 53  ? -9.291  0.249   -9.237  1.00 89.67 53  A 1 
ATOM 442  N N     . ARG A 1 54  ? -12.512 2.120   -12.170 1.00 95.84 54  A 1 
ATOM 443  C CA    . ARG A 1 54  ? -13.877 1.761   -12.527 1.00 95.43 54  A 1 
ATOM 444  C C     . ARG A 1 54  ? -14.661 1.024   -11.439 1.00 95.67 54  A 1 
ATOM 445  O O     . ARG A 1 54  ? -15.889 1.043   -11.442 1.00 94.58 54  A 1 
ATOM 446  C CB    . ARG A 1 54  ? -13.876 0.901   -13.797 1.00 93.81 54  A 1 
ATOM 447  C CG    . ARG A 1 54  ? -13.074 -0.386  -13.678 1.00 89.29 54  A 1 
ATOM 448  C CD    . ARG A 1 54  ? -13.241 -1.278  -14.905 1.00 88.59 54  A 1 
ATOM 449  N NE    . ARG A 1 54  ? -14.604 -1.760  -15.038 1.00 85.08 54  A 1 
ATOM 450  C CZ    . ARG A 1 54  ? -14.997 -2.665  -15.937 1.00 84.02 54  A 1 
ATOM 451  N NH1   . ARG A 1 54  ? -14.121 -3.184  -16.789 1.00 75.05 54  A 1 
ATOM 452  N NH2   . ARG A 1 54  ? -16.268 -3.051  -15.987 1.00 77.30 54  A 1 
ATOM 453  N N     . TYR A 1 55  ? -13.953 0.386   -10.513 1.00 95.42 55  A 1 
ATOM 454  C CA    . TYR A 1 55  ? -14.602 -0.381  -9.451  1.00 94.84 55  A 1 
ATOM 455  C C     . TYR A 1 55  ? -14.902 0.397   -8.175  1.00 95.16 55  A 1 
ATOM 456  O O     . TYR A 1 55  ? -15.706 -0.044  -7.351  1.00 93.67 55  A 1 
ATOM 457  C CB    . TYR A 1 55  ? -13.748 -1.604  -9.109  1.00 93.99 55  A 1 
ATOM 458  C CG    . TYR A 1 55  ? -13.448 -2.479  -10.307 1.00 93.65 55  A 1 
ATOM 459  C CD1   . TYR A 1 55  ? -14.470 -3.177  -10.954 1.00 91.02 55  A 1 
ATOM 460  C CD2   . TYR A 1 55  ? -12.154 -2.590  -10.808 1.00 91.29 55  A 1 
ATOM 461  C CE1   . TYR A 1 55  ? -14.211 -3.966  -12.073 1.00 89.93 55  A 1 
ATOM 462  C CE2   . TYR A 1 55  ? -11.883 -3.378  -11.928 1.00 89.95 55  A 1 
ATOM 463  C CZ    . TYR A 1 55  ? -12.916 -4.062  -12.553 1.00 90.28 55  A 1 
ATOM 464  O OH    . TYR A 1 55  ? -12.660 -4.842  -13.665 1.00 88.36 55  A 1 
ATOM 465  N N     . GLY A 1 56  ? -14.266 1.543   -8.001  1.00 95.70 56  A 1 
ATOM 466  C CA    . GLY A 1 56  ? -14.516 2.345   -6.817  1.00 95.85 56  A 1 
ATOM 467  C C     . GLY A 1 56  ? -13.301 3.091   -6.304  1.00 96.59 56  A 1 
ATOM 468  O O     . GLY A 1 56  ? -12.314 3.254   -7.024  1.00 96.00 56  A 1 
ATOM 469  N N     . VAL A 1 57  ? -13.384 3.538   -5.050  1.00 96.45 57  A 1 
ATOM 470  C CA    . VAL A 1 57  ? -12.288 4.257   -4.413  1.00 96.98 57  A 1 
ATOM 471  C C     . VAL A 1 57  ? -11.644 3.297   -3.417  1.00 96.80 57  A 1 
ATOM 472  O O     . VAL A 1 57  ? -12.332 2.683   -2.602  1.00 95.90 57  A 1 
ATOM 473  C CB    . VAL A 1 57  ? -12.789 5.509   -3.660  1.00 97.05 57  A 1 
ATOM 474  C CG1   . VAL A 1 57  ? -11.622 6.205   -2.960  1.00 96.27 57  A 1 
ATOM 475  C CG2   . VAL A 1 57  ? -13.463 6.465   -4.631  1.00 96.16 57  A 1 
ATOM 476  N N     . PHE A 1 58  ? -10.319 3.177   -3.491  1.00 95.80 58  A 1 
ATOM 477  C CA    . PHE A 1 58  ? -9.587  2.261   -2.622  1.00 95.56 58  A 1 
ATOM 478  C C     . PHE A 1 58  ? -8.467  2.943   -1.854  1.00 95.60 58  A 1 
ATOM 479  O O     . PHE A 1 58  ? -7.949  3.978   -2.276  1.00 94.62 58  A 1 
ATOM 480  C CB    . PHE A 1 58  ? -8.980  1.128   -3.454  1.00 95.05 58  A 1 
ATOM 481  C CG    . PHE A 1 58  ? -9.987  0.311   -4.216  1.00 94.93 58  A 1 
ATOM 482  C CD1   . PHE A 1 58  ? -10.535 -0.838  -3.657  1.00 93.48 58  A 1 
ATOM 483  C CD2   . PHE A 1 58  ? -10.401 0.697   -5.489  1.00 93.39 58  A 1 
ATOM 484  C CE1   . PHE A 1 58  ? -11.474 -1.595  -4.350  1.00 92.40 58  A 1 
ATOM 485  C CE2   . PHE A 1 58  ? -11.347 -0.051  -6.189  1.00 92.46 58  A 1 
ATOM 486  C CZ    . PHE A 1 58  ? -11.880 -1.201  -5.618  1.00 92.54 58  A 1 
ATOM 487  N N     . ALA A 1 59  ? -8.103  2.344   -0.717  1.00 93.44 59  A 1 
ATOM 488  C CA    . ALA A 1 59  ? -6.981  2.836   0.074   1.00 92.08 59  A 1 
ATOM 489  C C     . ALA A 1 59  ? -5.805  1.963   -0.377  1.00 90.86 59  A 1 
ATOM 490  O O     . ALA A 1 59  ? -5.733  1.577   -1.540  1.00 85.11 59  A 1 
ATOM 491  C CB    . ALA A 1 59  ? -7.262  2.658   1.565   1.00 90.02 59  A 1 
ATOM 492  N N     . ARG A 1 60  ? -4.897  1.624   0.542   1.00 88.76 60  A 1 
ATOM 493  C CA    . ARG A 1 60  ? -3.758  0.782   0.161   1.00 87.37 60  A 1 
ATOM 494  C C     . ARG A 1 60  ? -4.204  -0.603  -0.291  1.00 87.52 60  A 1 
ATOM 495  O O     . ARG A 1 60  ? -3.678  -1.153  -1.259  1.00 83.51 60  A 1 
ATOM 496  C CB    . ARG A 1 60  ? -2.782  0.646   1.332   1.00 83.64 60  A 1 
ATOM 497  C CG    . ARG A 1 60  ? -1.713  1.727   1.364   1.00 73.91 60  A 1 
ATOM 498  C CD    . ARG A 1 60  ? -0.710  1.530   0.244   1.00 71.26 60  A 1 
ATOM 499  N NE    . ARG A 1 60  ? 0.387   2.497   0.306   1.00 65.51 60  A 1 
ATOM 500  C CZ    . ARG A 1 60  ? 1.469   2.465   -0.465  1.00 62.66 60  A 1 
ATOM 501  N NH1   . ARG A 1 60  ? 1.612   1.514   -1.373  1.00 55.97 60  A 1 
ATOM 502  N NH2   . ARG A 1 60  ? 2.407   3.393   -0.329  1.00 53.24 60  A 1 
ATOM 503  N N     . SER A 1 61  ? -5.176  -1.163  0.402   1.00 85.28 61  A 1 
ATOM 504  C CA    . SER A 1 61  ? -5.696  -2.478  0.051   1.00 84.56 61  A 1 
ATOM 505  C C     . SER A 1 61  ? -6.820  -2.352  -0.972  1.00 86.15 61  A 1 
ATOM 506  O O     . SER A 1 61  ? -7.740  -1.556  -0.798  1.00 84.00 61  A 1 
ATOM 507  C CB    . SER A 1 61  ? -6.226  -3.191  1.292   1.00 80.43 61  A 1 
ATOM 508  O OG    . SER A 1 61  ? -6.854  -4.413  0.937   1.00 71.51 61  A 1 
ATOM 509  N N     . HIS A 1 62  ? -6.742  -3.155  -2.022  1.00 85.91 62  A 1 
ATOM 510  C CA    . HIS A 1 62  ? -7.759  -3.119  -3.063  1.00 87.07 62  A 1 
ATOM 511  C C     . HIS A 1 62  ? -8.732  -4.294  -2.953  1.00 87.76 62  A 1 
ATOM 512  O O     . HIS A 1 62  ? -9.435  -4.615  -3.910  1.00 83.68 62  A 1 
ATOM 513  C CB    . HIS A 1 62  ? -7.105  -3.108  -4.444  1.00 85.15 62  A 1 
ATOM 514  C CG    . HIS A 1 62  ? -6.506  -1.789  -4.825  1.00 84.27 62  A 1 
ATOM 515  N ND1   . HIS A 1 62  ? -6.219  -1.446  -6.133  1.00 75.38 62  A 1 
ATOM 516  C CD2   . HIS A 1 62  ? -6.164  -0.719  -4.078  1.00 72.27 62  A 1 
ATOM 517  C CE1   . HIS A 1 62  ? -5.714  -0.232  -6.164  1.00 75.46 62  A 1 
ATOM 518  N NE2   . HIS A 1 62  ? -5.672  0.235   -4.937  1.00 75.54 62  A 1 
ATOM 519  N N     . ALA A 1 63  ? -8.761  -4.912  -1.776  1.00 87.60 63  A 1 
ATOM 520  C CA    . ALA A 1 63  ? -9.663  -6.033  -1.540  1.00 85.71 63  A 1 
ATOM 521  C C     . ALA A 1 63  ? -11.115 -5.595  -1.721  1.00 87.12 63  A 1 
ATOM 522  O O     . ALA A 1 63  ? -11.898 -6.258  -2.402  1.00 83.23 63  A 1 
ATOM 523  C CB    . ALA A 1 63  ? -9.450  -6.587  -0.139  1.00 82.36 63  A 1 
ATOM 524  N N     . THR A 1 64  ? -11.461 -4.473  -1.102  1.00 89.01 64  A 1 
ATOM 525  C CA    . THR A 1 64  ? -12.809 -3.926  -1.202  1.00 90.23 64  A 1 
ATOM 526  C C     . THR A 1 64  ? -12.737 -2.397  -1.202  1.00 92.22 64  A 1 
ATOM 527  O O     . THR A 1 64  ? -11.797 -1.816  -0.656  1.00 90.82 64  A 1 
ATOM 528  C CB    . THR A 1 64  ? -13.693 -4.364  -0.014  1.00 86.95 64  A 1 
ATOM 529  O OG1   . THR A 1 64  ? -13.089 -3.929  1.216   1.00 76.47 64  A 1 
ATOM 530  C CG2   . THR A 1 64  ? -13.864 -5.875  0.008   1.00 76.69 64  A 1 
ATOM 531  N N     . PRO A 1 65  ? -13.716 -1.740  -1.826  1.00 92.94 65  A 1 
ATOM 532  C CA    . PRO A 1 65  ? -13.725 -0.274  -1.858  1.00 93.94 65  A 1 
ATOM 533  C C     . PRO A 1 65  ? -13.801 0.268   -0.434  1.00 94.44 65  A 1 
ATOM 534  O O     . PRO A 1 65  ? -14.452 -0.324  0.429   1.00 92.33 65  A 1 
ATOM 535  C CB    . PRO A 1 65  ? -14.990 0.046   -2.654  1.00 92.53 65  A 1 
ATOM 536  C CG    . PRO A 1 65  ? -15.125 -1.134  -3.567  1.00 90.29 65  A 1 
ATOM 537  C CD    . PRO A 1 65  ? -14.800 -2.294  -2.656  1.00 92.93 65  A 1 
ATOM 538  N N     . THR A 1 66  ? -13.121 1.391   -0.190  1.00 93.16 66  A 1 
ATOM 539  C CA    . THR A 1 66  ? -13.130 1.982   1.144   1.00 93.41 66  A 1 
ATOM 540  C C     . THR A 1 66  ? -14.459 2.675   1.435   1.00 93.76 66  A 1 
ATOM 541  O O     . THR A 1 66  ? -15.130 3.169   0.526   1.00 92.07 66  A 1 
ATOM 542  C CB    . THR A 1 66  ? -11.984 3.004   1.312   1.00 92.13 66  A 1 
ATOM 543  O OG1   . THR A 1 66  ? -12.027 3.548   2.643   1.00 84.05 66  A 1 
ATOM 544  C CG2   . THR A 1 66  ? -12.123 4.138   0.312   1.00 85.41 66  A 1 
ATOM 545  N N     . GLN A 1 67  ? -14.817 2.704   2.707   1.00 93.08 67  A 1 
ATOM 546  C CA    . GLN A 1 67  ? -16.056 3.341   3.140   1.00 92.23 67  A 1 
ATOM 547  C C     . GLN A 1 67  ? -15.783 4.263   4.326   1.00 93.24 67  A 1 
ATOM 548  O O     . GLN A 1 67  ? -16.691 4.617   5.074   1.00 90.34 67  A 1 
ATOM 549  C CB    . GLN A 1 67  ? -17.089 2.284   3.542   1.00 89.68 67  A 1 
ATOM 550  C CG    . GLN A 1 67  ? -17.539 1.368   2.414   1.00 82.58 67  A 1 
ATOM 551  C CD    . GLN A 1 67  ? -18.544 0.326   2.865   1.00 74.06 67  A 1 
ATOM 552  O OE1   . GLN A 1 67  ? -19.599 0.659   3.408   1.00 66.79 67  A 1 
ATOM 553  N NE2   . GLN A 1 67  ? -18.225 -0.946  2.645   1.00 64.14 67  A 1 
ATOM 554  N N     . SER A 1 68  ? -14.519 4.653   4.492   1.00 91.55 68  A 1 
ATOM 555  C CA    . SER A 1 68  ? -14.129 5.529   5.589   1.00 92.20 68  A 1 
ATOM 556  C C     . SER A 1 68  ? -14.773 6.910   5.463   1.00 93.64 68  A 1 
ATOM 557  O O     . SER A 1 68  ? -15.075 7.372   4.360   1.00 93.30 68  A 1 
ATOM 558  C CB    . SER A 1 68  ? -12.608 5.677   5.636   1.00 90.68 68  A 1 
ATOM 559  O OG    . SER A 1 68  ? -12.123 6.305   4.467   1.00 87.50 68  A 1 
ATOM 560  N N     . ALA A 1 69  ? -14.969 7.549   6.605   1.00 93.60 69  A 1 
ATOM 561  C CA    . ALA A 1 69  ? -15.577 8.872   6.628   1.00 93.87 69  A 1 
ATOM 562  C C     . ALA A 1 69  ? -14.733 9.912   5.894   1.00 94.80 69  A 1 
ATOM 563  O O     . ALA A 1 69  ? -15.273 10.825  5.265   1.00 93.81 69  A 1 
ATOM 564  C CB    . ALA A 1 69  ? -15.807 9.313   8.072   1.00 92.53 69  A 1 
ATOM 565  N N     . TRP A 1 70  ? -13.403 9.772   5.979   1.00 94.94 70  A 1 
ATOM 566  C CA    . TRP A 1 70  ? -12.511 10.727  5.324   1.00 95.08 70  A 1 
ATOM 567  C C     . TRP A 1 70  ? -12.383 10.566  3.811   1.00 95.70 70  A 1 
ATOM 568  O O     . TRP A 1 70  ? -11.645 11.318  3.170   1.00 95.29 70  A 1 
ATOM 569  C CB    . TRP A 1 70  ? -11.130 10.696  5.985   1.00 94.08 70  A 1 
ATOM 570  C CG    . TRP A 1 70  ? -10.505 9.332   6.076   1.00 93.17 70  A 1 
ATOM 571  C CD1   . TRP A 1 70  ? -9.728  8.717   5.138   1.00 90.80 70  A 1 
ATOM 572  C CD2   . TRP A 1 70  ? -10.598 8.420   7.184   1.00 92.35 70  A 1 
ATOM 573  N NE1   . TRP A 1 70  ? -9.338  7.476   5.590   1.00 89.93 70  A 1 
ATOM 574  C CE2   . TRP A 1 70  ? -9.856  7.269   6.839   1.00 91.18 70  A 1 
ATOM 575  C CE3   . TRP A 1 70  ? -11.235 8.473   8.429   1.00 88.72 70  A 1 
ATOM 576  C CZ2   . TRP A 1 70  ? -9.740  6.167   7.697   1.00 88.03 70  A 1 
ATOM 577  C CZ3   . TRP A 1 70  ? -11.119 7.377   9.281   1.00 87.99 70  A 1 
ATOM 578  C CH2   . TRP A 1 70  ? -10.380 6.239   8.910   1.00 87.65 70  A 1 
ATOM 579  N N     . THR A 1 71  ? -13.094 9.598   3.237   1.00 96.13 71  A 1 
ATOM 580  C CA    . THR A 1 71  ? -13.076 9.420   1.787   1.00 96.31 71  A 1 
ATOM 581  C C     . THR A 1 71  ? -14.444 9.796   1.215   1.00 96.55 71  A 1 
ATOM 582  O O     . THR A 1 71  ? -14.713 9.589   0.034   1.00 96.05 71  A 1 
ATOM 583  C CB    . THR A 1 71  ? -12.745 7.966   1.375   1.00 95.74 71  A 1 
ATOM 584  O OG1   . THR A 1 71  ? -13.689 7.065   1.974   1.00 93.11 71  A 1 
ATOM 585  C CG2   . THR A 1 71  ? -11.332 7.600   1.793   1.00 92.61 71  A 1 
ATOM 586  N N     . TYR A 1 72  ? -15.304 10.340  2.067   1.00 96.66 72  A 1 
ATOM 587  C CA    . TYR A 1 72  ? -16.644 10.750  1.652   1.00 96.61 72  A 1 
ATOM 588  C C     . TYR A 1 72  ? -16.646 11.679  0.438   1.00 96.75 72  A 1 
ATOM 589  O O     . TYR A 1 72  ? -17.313 11.405  -0.565  1.00 96.10 72  A 1 
ATOM 590  C CB    . TYR A 1 72  ? -17.364 11.437  2.818   1.00 96.09 72  A 1 
ATOM 591  C CG    . TYR A 1 72  ? -18.691 12.066  2.438   1.00 94.50 72  A 1 
ATOM 592  C CD1   . TYR A 1 72  ? -19.802 11.275  2.142   1.00 91.23 72  A 1 
ATOM 593  C CD2   . TYR A 1 72  ? -18.829 13.452  2.359   1.00 91.15 72  A 1 
ATOM 594  C CE1   . TYR A 1 72  ? -21.019 11.847  1.778   1.00 88.86 72  A 1 
ATOM 595  C CE2   . TYR A 1 72  ? -20.042 14.035  1.995   1.00 89.09 72  A 1 
ATOM 596  C CZ    . TYR A 1 72  ? -21.132 13.229  1.704   1.00 88.08 72  A 1 
ATOM 597  O OH    . TYR A 1 72  ? -22.332 13.802  1.341   1.00 86.27 72  A 1 
ATOM 598  N N     . LYS A 1 73  ? -15.900 12.772  0.539   1.00 96.91 73  A 1 
ATOM 599  C CA    . LYS A 1 73  ? -15.851 13.732  -0.564  1.00 96.66 73  A 1 
ATOM 600  C C     . LYS A 1 73  ? -15.240 13.174  -1.847  1.00 97.12 73  A 1 
ATOM 601  O O     . LYS A 1 73  ? -15.748 13.420  -2.939  1.00 96.32 73  A 1 
ATOM 602  C CB    . LYS A 1 73  ? -15.111 15.006  -0.142  1.00 95.42 73  A 1 
ATOM 603  C CG    . LYS A 1 73  ? -15.860 15.833  0.901   1.00 90.06 73  A 1 
ATOM 604  C CD    . LYS A 1 73  ? -15.204 17.185  1.137   1.00 86.31 73  A 1 
ATOM 605  C CE    . LYS A 1 73  ? -15.289 18.080  -0.084  1.00 80.95 73  A 1 
ATOM 606  N NZ    . LYS A 1 73  ? -14.694 19.421  0.168   1.00 72.85 73  A 1 
ATOM 607  N N     . ILE A 1 74  ? -14.147 12.423  -1.715  1.00 97.28 74  A 1 
ATOM 608  C CA    . ILE A 1 74  ? -13.514 11.872  -2.912  1.00 97.56 74  A 1 
ATOM 609  C C     . ILE A 1 74  ? -14.420 10.815  -3.551  1.00 97.81 74  A 1 
ATOM 610  O O     . ILE A 1 74  ? -14.403 10.628  -4.765  1.00 97.50 74  A 1 
ATOM 611  C CB    . ILE A 1 74  ? -12.107 11.283  -2.605  1.00 97.02 74  A 1 
ATOM 612  C CG1   . ILE A 1 74  ? -11.344 11.044  -3.914  1.00 94.64 74  A 1 
ATOM 613  C CG2   . ILE A 1 74  ? -12.217 9.987   -1.809  1.00 95.20 74  A 1 
ATOM 614  C CD1   . ILE A 1 74  ? -11.115 12.301  -4.732  1.00 92.31 74  A 1 
ATOM 615  N N     . ARG A 1 75  ? -15.217 10.126  -2.743  1.00 97.66 75  A 1 
ATOM 616  C CA    . ARG A 1 75  ? -16.140 9.134   -3.280  1.00 97.57 75  A 1 
ATOM 617  C C     . ARG A 1 75  ? -17.274 9.825   -4.045  1.00 97.50 75  A 1 
ATOM 618  O O     . ARG A 1 75  ? -17.807 9.275   -5.005  1.00 96.96 75  A 1 
ATOM 619  C CB    . ARG A 1 75  ? -16.697 8.242   -2.161  1.00 97.14 75  A 1 
ATOM 620  C CG    . ARG A 1 75  ? -15.743 7.117   -1.772  1.00 95.57 75  A 1 
ATOM 621  C CD    . ARG A 1 75  ? -16.345 6.146   -0.759  1.00 94.43 75  A 1 
ATOM 622  N NE    . ARG A 1 75  ? -16.327 6.665   0.607   1.00 91.36 75  A 1 
ATOM 623  C CZ    . ARG A 1 75  ? -17.409 6.971   1.318   1.00 93.08 75  A 1 
ATOM 624  N NH1   . ARG A 1 75  ? -18.615 6.812   0.798   1.00 83.45 75  A 1 
ATOM 625  N NH2   . ARG A 1 75  ? -17.284 7.436   2.553   1.00 85.29 75  A 1 
ATOM 626  N N     . GLN A 1 76  ? -17.624 11.031  -3.624  1.00 97.65 76  A 1 
ATOM 627  C CA    . GLN A 1 76  ? -18.657 11.790  -4.328  1.00 97.27 76  A 1 
ATOM 628  C C     . GLN A 1 76  ? -18.115 12.185  -5.703  1.00 97.34 76  A 1 
ATOM 629  O O     . GLN A 1 76  ? -18.825 12.105  -6.708  1.00 96.39 76  A 1 
ATOM 630  C CB    . GLN A 1 76  ? -19.039 13.054  -3.551  1.00 96.56 76  A 1 
ATOM 631  C CG    . GLN A 1 76  ? -19.902 12.808  -2.327  1.00 90.80 76  A 1 
ATOM 632  C CD    . GLN A 1 76  ? -20.429 14.103  -1.737  1.00 83.16 76  A 1 
ATOM 633  O OE1   . GLN A 1 76  ? -19.655 14.984  -1.353  1.00 73.26 76  A 1 
ATOM 634  N NE2   . GLN A 1 76  ? -21.748 14.234  -1.676  1.00 69.70 76  A 1 
ATOM 635  N N     . ARG A 1 77  ? -16.840 12.606  -5.732  1.00 97.39 77  A 1 
ATOM 636  C CA    . ARG A 1 77  ? -16.198 12.981  -6.995  1.00 97.15 77  A 1 
ATOM 637  C C     . ARG A 1 77  ? -16.124 11.762  -7.907  1.00 97.52 77  A 1 
ATOM 638  O O     . ARG A 1 77  ? -16.366 11.849  -9.109  1.00 96.61 77  A 1 
ATOM 639  C CB    . ARG A 1 77  ? -14.785 13.526  -6.752  1.00 95.99 77  A 1 
ATOM 640  C CG    . ARG A 1 77  ? -14.736 14.917  -6.121  1.00 89.27 77  A 1 
ATOM 641  C CD    . ARG A 1 77  ? -15.242 15.986  -7.102  1.00 87.74 77  A 1 
ATOM 642  N NE    . ARG A 1 77  ? -14.441 16.059  -8.326  1.00 87.15 77  A 1 
ATOM 643  C CZ    . ARG A 1 77  ? -13.253 16.645  -8.411  1.00 87.02 77  A 1 
ATOM 644  N NH1   . ARG A 1 77  ? -12.707 17.228  -7.350  1.00 79.25 77  A 1 
ATOM 645  N NH2   . ARG A 1 77  ? -12.600 16.658  -9.568  1.00 79.59 77  A 1 
ATOM 646  N N     . TRP A 1 78  ? -15.786 10.620  -7.319  1.00 97.73 78  A 1 
ATOM 647  C CA    . TRP A 1 78  ? -15.679 9.375   -8.074  1.00 97.90 78  A 1 
ATOM 648  C C     . TRP A 1 78  ? -16.999 9.013   -8.766  1.00 97.77 78  A 1 
ATOM 649  O O     . TRP A 1 78  ? -16.999 8.542   -9.907  1.00 97.05 78  A 1 
ATOM 650  C CB    . TRP A 1 78  ? -15.262 8.229   -7.148  1.00 97.80 78  A 1 
ATOM 651  C CG    . TRP A 1 78  ? -15.285 6.887   -7.824  1.00 97.57 78  A 1 
ATOM 652  C CD1   . TRP A 1 78  ? -14.347 6.376   -8.669  1.00 96.44 78  A 1 
ATOM 653  C CD2   . TRP A 1 78  ? -16.328 5.901   -7.733  1.00 97.12 78  A 1 
ATOM 654  N NE1   . TRP A 1 78  ? -14.735 5.131   -9.113  1.00 96.19 78  A 1 
ATOM 655  C CE2   . TRP A 1 78  ? -15.947 4.814   -8.556  1.00 96.69 78  A 1 
ATOM 656  C CE3   . TRP A 1 78  ? -17.545 5.834   -7.036  1.00 96.40 78  A 1 
ATOM 657  C CZ2   . TRP A 1 78  ? -16.742 3.671   -8.702  1.00 95.64 78  A 1 
ATOM 658  C CZ3   . TRP A 1 78  ? -18.330 4.697   -7.188  1.00 94.95 78  A 1 
ATOM 659  C CH2   . TRP A 1 78  ? -17.926 3.632   -8.012  1.00 94.75 78  A 1 
ATOM 660  N N     . GLN A 1 79  ? -18.110 9.239   -8.086  1.00 97.69 79  A 1 
ATOM 661  C CA    . GLN A 1 79  ? -19.423 8.937   -8.654  1.00 97.37 79  A 1 
ATOM 662  C C     . GLN A 1 79  ? -19.628 9.668   -9.978  1.00 97.39 79  A 1 
ATOM 663  O O     . GLN A 1 79  ? -20.285 9.154   -10.885 1.00 95.91 79  A 1 
ATOM 664  C CB    . GLN A 1 79  ? -20.538 9.345   -7.678  1.00 96.48 79  A 1 
ATOM 665  C CG    . GLN A 1 79  ? -20.579 8.557   -6.379  1.00 89.47 79  A 1 
ATOM 666  C CD    . GLN A 1 79  ? -21.184 7.172   -6.545  1.00 87.45 79  A 1 
ATOM 667  O OE1   . GLN A 1 79  ? -21.456 6.714   -7.655  1.00 78.63 79  A 1 
ATOM 668  N NE2   . GLN A 1 79  ? -21.410 6.495   -5.427  1.00 75.15 79  A 1 
ATOM 669  N N     . LEU A 1 80  ? -19.058 10.868  -10.079 1.00 97.24 80  A 1 
ATOM 670  C CA    . LEU A 1 80  ? -19.192 11.682  -11.286 1.00 96.57 80  A 1 
ATOM 671  C C     . LEU A 1 80  ? -18.191 11.314  -12.382 1.00 96.59 80  A 1 
ATOM 672  O O     . LEU A 1 80  ? -18.399 11.651  -13.549 1.00 94.33 80  A 1 
ATOM 673  C CB    . LEU A 1 80  ? -19.023 13.166  -10.933 1.00 95.56 80  A 1 
ATOM 674  C CG    . LEU A 1 80  ? -19.947 13.733  -9.846  1.00 92.69 80  A 1 
ATOM 675  C CD1   . LEU A 1 80  ? -19.537 15.159  -9.516  1.00 87.39 80  A 1 
ATOM 676  C CD2   . LEU A 1 80  ? -21.395 13.686  -10.321 1.00 86.86 80  A 1 
ATOM 677  N N     . LEU A 1 81  ? -17.104 10.630  -12.009 1.00 96.85 81  A 1 
ATOM 678  C CA    . LEU A 1 81  ? -16.043 10.285  -12.958 1.00 96.51 81  A 1 
ATOM 679  C C     . LEU A 1 81  ? -15.966 8.814   -13.362 1.00 97.15 81  A 1 
ATOM 680  O O     . LEU A 1 81  ? -15.393 8.490   -14.408 1.00 95.66 81  A 1 
ATOM 681  C CB    . LEU A 1 81  ? -14.679 10.673  -12.381 1.00 94.12 81  A 1 
ATOM 682  C CG    . LEU A 1 81  ? -14.500 12.051  -11.739 1.00 92.53 81  A 1 
ATOM 683  C CD1   . LEU A 1 81  ? -13.144 12.115  -11.053 1.00 87.95 81  A 1 
ATOM 684  C CD2   . LEU A 1 81  ? -14.623 13.128  -12.800 1.00 88.24 81  A 1 
ATOM 685  N N     . LYS A 1 82  ? -16.513 7.940   -12.539 1.00 96.92 82  A 1 
ATOM 686  C CA    . LYS A 1 82  ? -16.397 6.497   -12.762 1.00 96.79 82  A 1 
ATOM 687  C C     . LYS A 1 82  ? -16.657 5.965   -14.170 1.00 96.96 82  A 1 
ATOM 688  O O     . LYS A 1 82  ? -15.935 5.081   -14.630 1.00 95.67 82  A 1 
ATOM 689  C CB    . LYS A 1 82  ? -17.283 5.742   -11.768 1.00 95.27 82  A 1 
ATOM 690  C CG    . LYS A 1 82  ? -18.767 6.046   -11.858 1.00 93.45 82  A 1 
ATOM 691  C CD    . LYS A 1 82  ? -19.542 5.240   -10.819 1.00 91.72 82  A 1 
ATOM 692  C CE    . LYS A 1 82  ? -21.024 5.534   -10.879 1.00 86.43 82  A 1 
ATOM 693  N NZ    . LYS A 1 82  ? -21.785 4.760   -9.856  1.00 81.87 82  A 1 
ATOM 694  N N     . ASN A 1 83  ? -17.647 6.491   -14.848 1.00 97.02 83  A 1 
ATOM 695  C CA    . ASN A 1 83  ? -17.959 6.010   -16.191 1.00 96.94 83  A 1 
ATOM 696  C C     . ASN A 1 83  ? -17.004 6.490   -17.285 1.00 97.16 83  A 1 
ATOM 697  O O     . ASN A 1 83  ? -17.082 6.024   -18.421 1.00 94.87 83  A 1 
ATOM 698  C CB    . ASN A 1 83  ? -19.400 6.378   -16.564 1.00 96.13 83  A 1 
ATOM 699  C CG    . ASN A 1 83  ? -20.428 5.708   -15.673 1.00 93.38 83  A 1 
ATOM 700  O OD1   . ASN A 1 83  ? -20.332 4.518   -15.377 1.00 84.38 83  A 1 
ATOM 701  N ND2   . ASN A 1 83  ? -21.419 6.475   -15.234 1.00 83.31 83  A 1 
ATOM 702  N N     . ASP A 1 84  ? -16.099 7.406   -16.937 1.00 97.17 84  A 1 
ATOM 703  C CA    . ASP A 1 84  ? -15.143 7.924   -17.912 1.00 96.98 84  A 1 
ATOM 704  C C     . ASP A 1 84  ? -13.726 7.396   -17.684 1.00 97.35 84  A 1 
ATOM 705  O O     . ASP A 1 84  ? -12.806 7.753   -18.419 1.00 95.46 84  A 1 
ATOM 706  C CB    . ASP A 1 84  ? -15.118 9.460   -17.864 1.00 96.03 84  A 1 
ATOM 707  C CG    . ASP A 1 84  ? -16.464 10.078  -18.195 1.00 93.41 84  A 1 
ATOM 708  O OD1   . ASP A 1 84  ? -17.075 9.674   -19.207 1.00 87.96 84  A 1 
ATOM 709  O OD2   . ASP A 1 84  ? -16.906 10.968  -17.444 1.00 87.37 84  A 1 
ATOM 710  N N     . LEU A 1 85  ? -13.546 6.562   -16.669 1.00 97.25 85  A 1 
ATOM 711  C CA    . LEU A 1 85  ? -12.218 6.040   -16.348 1.00 97.26 85  A 1 
ATOM 712  C C     . LEU A 1 85  ? -11.736 4.892   -17.234 1.00 96.84 85  A 1 
ATOM 713  O O     . LEU A 1 85  ? -10.569 4.847   -17.620 1.00 93.13 85  A 1 
ATOM 714  C CB    . LEU A 1 85  ? -12.169 5.607   -14.879 1.00 96.76 85  A 1 
ATOM 715  C CG    . LEU A 1 85  ? -12.319 6.739   -13.855 1.00 96.50 85  A 1 
ATOM 716  C CD1   . LEU A 1 85  ? -12.354 6.163   -12.446 1.00 95.40 85  A 1 
ATOM 717  C CD2   . LEU A 1 85  ? -11.162 7.723   -14.003 1.00 94.77 85  A 1 
ATOM 718  N N     . GLY A 1 86  ? -12.621 3.975   -17.562 1.00 96.68 86  A 1 
ATOM 719  C CA    . GLY A 1 86  ? -12.209 2.846   -18.385 1.00 96.21 86  A 1 
ATOM 720  C C     . GLY A 1 86  ? -11.128 2.054   -17.667 1.00 96.38 86  A 1 
ATOM 721  O O     . GLY A 1 86  ? -11.335 1.588   -16.549 1.00 94.25 86  A 1 
ATOM 722  N N     . ASP A 1 87  ? -9.957  1.910   -18.296 1.00 96.74 87  A 1 
ATOM 723  C CA    . ASP A 1 87  ? -8.842  1.186   -17.690 1.00 96.62 87  A 1 
ATOM 724  C C     . ASP A 1 87  ? -7.913  2.110   -16.903 1.00 97.07 87  A 1 
ATOM 725  O O     . ASP A 1 87  ? -6.886  1.669   -16.385 1.00 96.05 87  A 1 
ATOM 726  C CB    . ASP A 1 87  ? -8.028  0.451   -18.765 1.00 95.52 87  A 1 
ATOM 727  C CG    . ASP A 1 87  ? -8.790  -0.697  -19.400 1.00 93.75 87  A 1 
ATOM 728  O OD1   . ASP A 1 87  ? -9.582  -1.353  -18.696 1.00 89.96 87  A 1 
ATOM 729  O OD2   . ASP A 1 87  ? -8.583  -0.944  -20.605 1.00 89.12 87  A 1 
ATOM 730  N N     . LEU A 1 88  ? -8.260  3.382   -16.809 1.00 97.23 88  A 1 
ATOM 731  C CA    . LEU A 1 88  ? -7.435  4.337   -16.075 1.00 97.46 88  A 1 
ATOM 732  C C     . LEU A 1 88  ? -7.603  4.176   -14.568 1.00 97.40 88  A 1 
ATOM 733  O O     . LEU A 1 88  ? -8.705  3.933   -14.073 1.00 96.70 88  A 1 
ATOM 734  C CB    . LEU A 1 88  ? -7.798  5.775   -16.454 1.00 97.43 88  A 1 
ATOM 735  C CG    . LEU A 1 88  ? -7.583  6.204   -17.910 1.00 95.97 88  A 1 
ATOM 736  C CD1   . LEU A 1 88  ? -8.119  7.617   -18.099 1.00 94.51 88  A 1 
ATOM 737  C CD2   . LEU A 1 88  ? -6.103  6.143   -18.249 1.00 94.28 88  A 1 
ATOM 738  N N     . GLU A 1 89  ? -6.491  4.310   -13.843 1.00 97.28 89  A 1 
ATOM 739  C CA    . GLU A 1 89  ? -6.496  4.215   -12.392 1.00 97.17 89  A 1 
ATOM 740  C C     . GLU A 1 89  ? -5.764  5.448   -11.880 1.00 97.45 89  A 1 
ATOM 741  O O     . GLU A 1 89  ? -4.563  5.602   -12.099 1.00 97.11 89  A 1 
ATOM 742  C CB    . GLU A 1 89  ? -5.788  2.938   -11.932 1.00 96.50 89  A 1 
ATOM 743  C CG    . GLU A 1 89  ? -6.401  1.659   -12.497 1.00 94.86 89  A 1 
ATOM 744  C CD    . GLU A 1 89  ? -5.699  0.412   -12.000 1.00 93.18 89  A 1 
ATOM 745  O OE1   . GLU A 1 89  ? -6.004  -0.032  -10.879 1.00 88.60 89  A 1 
ATOM 746  O OE2   . GLU A 1 89  ? -4.836  -0.113  -12.733 1.00 87.85 89  A 1 
ATOM 747  N N     . LEU A 1 90  ? -6.495  6.329   -11.223 1.00 97.67 90  A 1 
ATOM 748  C CA    . LEU A 1 90  ? -5.924  7.564   -10.701 1.00 97.83 90  A 1 
ATOM 749  C C     . LEU A 1 90  ? -5.460  7.387   -9.260  1.00 97.67 90  A 1 
ATOM 750  O O     . LEU A 1 90  ? -6.223  6.925   -8.411  1.00 97.14 90  A 1 
ATOM 751  C CB    . LEU A 1 90  ? -6.966  8.686   -10.765 1.00 97.90 90  A 1 
ATOM 752  C CG    . LEU A 1 90  ? -7.737  8.854   -12.086 1.00 97.17 90  A 1 
ATOM 753  C CD1   . LEU A 1 90  ? -8.707  10.022  -11.960 1.00 96.06 90  A 1 
ATOM 754  C CD2   . LEU A 1 90  ? -6.765  9.083   -13.229 1.00 95.89 90  A 1 
ATOM 755  N N     . PHE A 1 91  ? -4.207  7.757   -8.988  1.00 97.98 91  A 1 
ATOM 756  C CA    . PHE A 1 91  ? -3.652  7.645   -7.643  1.00 97.89 91  A 1 
ATOM 757  C C     . PHE A 1 91  ? -3.288  9.032   -7.133  1.00 98.01 91  A 1 
ATOM 758  O O     . PHE A 1 91  ? -2.562  9.777   -7.788  1.00 97.60 91  A 1 
ATOM 759  C CB    . PHE A 1 91  ? -2.407  6.757   -7.632  1.00 97.52 91  A 1 
ATOM 760  C CG    . PHE A 1 91  ? -2.688  5.308   -7.929  1.00 97.29 91  A 1 
ATOM 761  C CD1   . PHE A 1 91  ? -2.789  4.859   -9.242  1.00 96.26 91  A 1 
ATOM 762  C CD2   . PHE A 1 91  ? -2.859  4.397   -6.893  1.00 96.31 91  A 1 
ATOM 763  C CE1   . PHE A 1 91  ? -3.059  3.521   -9.519  1.00 95.54 91  A 1 
ATOM 764  C CE2   . PHE A 1 91  ? -3.128  3.057   -7.161  1.00 95.51 91  A 1 
ATOM 765  C CZ    . PHE A 1 91  ? -3.229  2.618   -8.476  1.00 95.64 91  A 1 
ATOM 766  N N     . GLY A 1 92  ? -3.801  9.370   -5.965  1.00 98.03 92  A 1 
ATOM 767  C CA    . GLY A 1 92  ? -3.527  10.675  -5.393  1.00 97.97 92  A 1 
ATOM 768  C C     . GLY A 1 92  ? -3.479  10.637  -3.881  1.00 97.81 92  A 1 
ATOM 769  O O     . GLY A 1 92  ? -3.817  9.625   -3.260  1.00 97.01 92  A 1 
ATOM 770  N N     . GLU A 1 93  ? -3.039  11.735  -3.284  1.00 97.83 93  A 1 
ATOM 771  C CA    . GLU A 1 93  ? -2.943  11.831  -1.836  1.00 97.75 93  A 1 
ATOM 772  C C     . GLU A 1 93  ? -4.180  12.540  -1.294  1.00 97.82 93  A 1 
ATOM 773  O O     . GLU A 1 93  ? -4.429  13.704  -1.599  1.00 96.86 93  A 1 
ATOM 774  C CB    . GLU A 1 93  ? -1.677  12.602  -1.447  1.00 96.94 93  A 1 
ATOM 775  C CG    . GLU A 1 93  ? -1.223  12.365  -0.012  1.00 92.79 93  A 1 
ATOM 776  C CD    . GLU A 1 93  ? -0.664  10.962  0.199   1.00 93.34 93  A 1 
ATOM 777  O OE1   . GLU A 1 93  ? -0.564  10.192  -0.777  1.00 89.49 93  A 1 
ATOM 778  O OE2   . GLU A 1 93  ? -0.311  10.633  1.355   1.00 88.83 93  A 1 
ATOM 779  N N     . ASN A 1 94  ? -4.944  11.827  -0.483  1.00 97.39 94  A 1 
ATOM 780  C CA    . ASN A 1 94  ? -6.156  12.373  0.116   1.00 97.24 94  A 1 
ATOM 781  C C     . ASN A 1 94  ? -5.774  13.062  1.426   1.00 96.98 94  A 1 
ATOM 782  O O     . ASN A 1 94  ? -5.356  12.403  2.382   1.00 95.99 94  A 1 
ATOM 783  C CB    . ASN A 1 94  ? -7.154  11.241  0.386   1.00 96.93 94  A 1 
ATOM 784  C CG    . ASN A 1 94  ? -8.509  11.747  0.845   1.00 96.52 94  A 1 
ATOM 785  O OD1   . ASN A 1 94  ? -8.661  12.903  1.238   1.00 92.00 94  A 1 
ATOM 786  N ND2   . ASN A 1 94  ? -9.508  10.875  0.797   1.00 91.40 94  A 1 
ATOM 787  N N     . LEU A 1 95  ? -5.922  14.375  1.465   1.00 96.90 95  A 1 
ATOM 788  C CA    . LEU A 1 95  ? -5.571  15.160  2.645   1.00 96.82 95  A 1 
ATOM 789  C C     . LEU A 1 95  ? -6.796  15.638  3.426   1.00 96.59 95  A 1 
ATOM 790  O O     . LEU A 1 95  ? -6.694  16.550  4.247   1.00 95.53 95  A 1 
ATOM 791  C CB    . LEU A 1 95  ? -4.724  16.369  2.230   1.00 96.74 95  A 1 
ATOM 792  C CG    . LEU A 1 95  ? -3.422  16.062  1.484   1.00 96.12 95  A 1 
ATOM 793  C CD1   . LEU A 1 95  ? -2.750  17.361  1.063   1.00 94.51 95  A 1 
ATOM 794  C CD2   . LEU A 1 95  ? -2.496  15.252  2.381   1.00 94.08 95  A 1 
ATOM 795  N N     . TYR A 1 96  ? -7.940  15.025  3.182   1.00 96.30 96  A 1 
ATOM 796  C CA    . TYR A 1 96  ? -9.166  15.424  3.868   1.00 96.28 96  A 1 
ATOM 797  C C     . TYR A 1 96  ? -9.015  15.333  5.383   1.00 95.95 96  A 1 
ATOM 798  O O     . TYR A 1 96  ? -9.519  16.181  6.119   1.00 94.82 96  A 1 
ATOM 799  C CB    . TYR A 1 96  ? -10.336 14.541  3.429   1.00 96.15 96  A 1 
ATOM 800  C CG    . TYR A 1 96  ? -11.663 14.977  4.017   1.00 95.84 96  A 1 
ATOM 801  C CD1   . TYR A 1 96  ? -12.302 16.131  3.563   1.00 94.19 96  A 1 
ATOM 802  C CD2   . TYR A 1 96  ? -12.257 14.257  5.051   1.00 94.15 96  A 1 
ATOM 803  C CE1   . TYR A 1 96  ? -13.506 16.554  4.122   1.00 92.94 96  A 1 
ATOM 804  C CE2   . TYR A 1 96  ? -13.462 14.674  5.617   1.00 93.14 96  A 1 
ATOM 805  C CZ    . TYR A 1 96  ? -14.080 15.823  5.149   1.00 93.44 96  A 1 
ATOM 806  O OH    . TYR A 1 96  ? -15.270 16.240  5.706   1.00 91.60 96  A 1 
ATOM 807  N N     . ALA A 1 97  ? -8.325  14.295  5.850   1.00 95.15 97  A 1 
ATOM 808  C CA    . ALA A 1 97  ? -8.087  14.115  7.277   1.00 94.59 97  A 1 
ATOM 809  C C     . ALA A 1 97  ? -6.641  14.465  7.616   1.00 94.52 97  A 1 
ATOM 810  O O     . ALA A 1 97  ? -5.727  14.180  6.843   1.00 93.83 97  A 1 
ATOM 811  C CB    . ALA A 1 97  ? -8.374  12.674  7.683   1.00 93.68 97  A 1 
ATOM 812  N N     . VAL A 1 98  ? -6.440  15.085  8.772   1.00 93.97 98  A 1 
ATOM 813  C CA    . VAL A 1 98  ? -5.097  15.444  9.217   1.00 93.69 98  A 1 
ATOM 814  C C     . VAL A 1 98  ? -4.385  14.193  9.729   1.00 92.79 98  A 1 
ATOM 815  O O     . VAL A 1 98  ? -4.949  13.426  10.509  1.00 91.20 98  A 1 
ATOM 816  C CB    . VAL A 1 98  ? -5.147  16.491  10.351  1.00 93.34 98  A 1 
ATOM 817  C CG1   . VAL A 1 98  ? -3.735  16.794  10.849  1.00 91.67 98  A 1 
ATOM 818  C CG2   . VAL A 1 98  ? -5.815  17.765  9.861   1.00 92.02 98  A 1 
ATOM 819  N N     . HIS A 1 99  ? -3.141  14.000  9.286   1.00 92.04 99  A 1 
ATOM 820  C CA    . HIS A 1 99  ? -2.359  12.850  9.740   1.00 91.38 99  A 1 
ATOM 821  C C     . HIS A 1 99  ? -1.329  13.334  10.760  1.00 90.97 99  A 1 
ATOM 822  O O     . HIS A 1 99  ? -1.714  13.805  11.819  1.00 88.82 99  A 1 
ATOM 823  C CB    . HIS A 1 99  ? -1.709  12.155  8.540   1.00 90.79 99  A 1 
ATOM 824  C CG    . HIS A 1 99  ? -2.693  11.419  7.678   1.00 90.35 99  A 1 
ATOM 825  N ND1   . HIS A 1 99  ? -2.605  10.066  7.419   1.00 80.42 99  A 1 
ATOM 826  C CD2   . HIS A 1 99  ? -3.809  11.839  7.049   1.00 81.59 99  A 1 
ATOM 827  C CE1   . HIS A 1 99  ? -3.615  9.692   6.660   1.00 82.47 99  A 1 
ATOM 828  N NE2   . HIS A 1 99  ? -4.368  10.749  6.421   1.00 84.18 99  A 1 
ATOM 829  N N     . SER A 1 100 ? -0.031  13.219  10.446  1.00 90.75 100 A 1 
ATOM 830  C CA    . SER A 1 100 ? 1.005   13.672  11.370  1.00 90.35 100 A 1 
ATOM 831  C C     . SER A 1 100 ? 1.427   15.109  11.087  1.00 91.12 100 A 1 
ATOM 832  O O     . SER A 1 100 ? 2.109   15.735  11.898  1.00 89.89 100 A 1 
ATOM 833  C CB    . SER A 1 100 ? 2.228   12.760  11.292  1.00 88.30 100 A 1 
ATOM 834  O OG    . SER A 1 100 ? 1.892   11.440  11.686  1.00 79.05 100 A 1 
ATOM 835  N N     . ILE A 1 101 ? 1.016   15.622  9.943   1.00 92.70 101 A 1 
ATOM 836  C CA    . ILE A 1 101 ? 1.334   16.990  9.555   1.00 93.30 101 A 1 
ATOM 837  C C     . ILE A 1 101 ? 0.044   17.724  9.209   1.00 93.48 101 A 1 
ATOM 838  O O     . ILE A 1 101 ? -0.778  17.223  8.440   1.00 93.14 101 A 1 
ATOM 839  C CB    . ILE A 1 101 ? 2.273   17.030  8.327   1.00 93.42 101 A 1 
ATOM 840  C CG1   . ILE A 1 101 ? 3.627   16.410  8.677   1.00 92.50 101 A 1 
ATOM 841  C CG2   . ILE A 1 101 ? 2.448   18.472  7.848   1.00 92.60 101 A 1 
ATOM 842  C CD1   . ILE A 1 101 ? 4.597   16.349  7.505   1.00 90.89 101 A 1 
ATOM 843  N N     . GLU A 1 102 ? -0.119  18.901  9.790   1.00 94.39 102 A 1 
ATOM 844  C CA    . GLU A 1 102 ? -1.290  19.714  9.499   1.00 94.64 102 A 1 
ATOM 845  C C     . GLU A 1 102 ? -0.873  20.797  8.511   1.00 95.09 102 A 1 
ATOM 846  O O     . GLU A 1 102 ? -0.052  21.651  8.833   1.00 94.68 102 A 1 
ATOM 847  C CB    . GLU A 1 102 ? -1.835  20.375  10.769  1.00 93.96 102 A 1 
ATOM 848  C CG    . GLU A 1 102 ? -3.019  21.308  10.509  1.00 92.09 102 A 1 
ATOM 849  C CD    . GLU A 1 102 ? -3.463  22.080  11.742  1.00 90.32 102 A 1 
ATOM 850  O OE1   . GLU A 1 102 ? -2.634  22.815  12.312  1.00 85.99 102 A 1 
ATOM 851  O OE2   . GLU A 1 102 ? -4.639  21.952  12.130  1.00 85.02 102 A 1 
ATOM 852  N N     . TYR A 1 103 ? -1.437  20.755  7.323   1.00 96.38 103 A 1 
ATOM 853  C CA    . TYR A 1 103 ? -1.131  21.757  6.309   1.00 96.60 103 A 1 
ATOM 854  C C     . TYR A 1 103 ? -2.119  22.910  6.470   1.00 96.52 103 A 1 
ATOM 855  O O     . TYR A 1 103 ? -3.332  22.701  6.454   1.00 95.58 103 A 1 
ATOM 856  C CB    . TYR A 1 103 ? -1.259  21.140  4.914   1.00 96.47 103 A 1 
ATOM 857  C CG    . TYR A 1 103 ? -0.260  20.030  4.659   1.00 96.58 103 A 1 
ATOM 858  C CD1   . TYR A 1 103 ? 1.093   20.314  4.481   1.00 95.98 103 A 1 
ATOM 859  C CD2   . TYR A 1 103 ? -0.667  18.694  4.620   1.00 95.87 103 A 1 
ATOM 860  C CE1   . TYR A 1 103 ? 2.020   19.299  4.264   1.00 95.52 103 A 1 
ATOM 861  C CE2   . TYR A 1 103 ? 0.253   17.672  4.403   1.00 95.59 103 A 1 
ATOM 862  C CZ    . TYR A 1 103 ? 1.597   17.980  4.225   1.00 95.90 103 A 1 
ATOM 863  O OH    . TYR A 1 103 ? 2.512   16.973  4.013   1.00 95.06 103 A 1 
ATOM 864  N N     . ARG A 1 104 ? -1.583  24.109  6.631   1.00 96.40 104 A 1 
ATOM 865  C CA    . ARG A 1 104 ? -2.444  25.270  6.844   1.00 96.26 104 A 1 
ATOM 866  C C     . ARG A 1 104 ? -2.642  26.173  5.628   1.00 96.40 104 A 1 
ATOM 867  O O     . ARG A 1 104 ? -3.240  27.246  5.744   1.00 95.40 104 A 1 
ATOM 868  C CB    . ARG A 1 104 ? -1.914  26.090  8.020   1.00 95.65 104 A 1 
ATOM 869  C CG    . ARG A 1 104 ? -1.869  25.302  9.318   1.00 94.51 104 A 1 
ATOM 870  C CD    . ARG A 1 104 ? -1.542  26.181  10.515  1.00 92.20 104 A 1 
ATOM 871  N NE    . ARG A 1 104 ? -1.630  25.428  11.762  1.00 89.15 104 A 1 
ATOM 872  C CZ    . ARG A 1 104 ? -1.523  25.967  12.975  1.00 85.66 104 A 1 
ATOM 873  N NH1   . ARG A 1 104 ? -1.306  27.267  13.113  1.00 82.60 104 A 1 
ATOM 874  N NH2   . ARG A 1 104 ? -1.628  25.197  14.046  1.00 80.41 104 A 1 
ATOM 875  N N     . ALA A 1 105 ? -2.161  25.732  4.470   1.00 96.54 105 A 1 
ATOM 876  C CA    . ALA A 1 105 ? -2.308  26.526  3.253   1.00 96.51 105 A 1 
ATOM 877  C C     . ALA A 1 105 ? -2.869  25.691  2.102   1.00 96.75 105 A 1 
ATOM 878  O O     . ALA A 1 105 ? -2.507  25.895  0.939   1.00 95.67 105 A 1 
ATOM 879  C CB    . ALA A 1 105 ? -0.964  27.141  2.860   1.00 95.66 105 A 1 
ATOM 880  N N     . LEU A 1 106 ? -3.736  24.752  2.422   1.00 97.05 106 A 1 
ATOM 881  C CA    . LEU A 1 106 ? -4.344  23.899  1.409   1.00 96.86 106 A 1 
ATOM 882  C C     . LEU A 1 106 ? -5.471  24.606  0.661   1.00 96.68 106 A 1 
ATOM 883  O O     . LEU A 1 106 ? -6.241  25.371  1.247   1.00 95.17 106 A 1 
ATOM 884  C CB    . LEU A 1 106 ? -4.914  22.625  2.044   1.00 96.13 106 A 1 
ATOM 885  C CG    . LEU A 1 106 ? -3.943  21.613  2.653   1.00 94.47 106 A 1 
ATOM 886  C CD1   . LEU A 1 106 ? -4.744  20.493  3.310   1.00 93.40 106 A 1 
ATOM 887  C CD2   . LEU A 1 106 ? -3.025  21.056  1.576   1.00 93.00 106 A 1 
ATOM 888  N N     . GLU A 1 107 ? -5.547  24.326  -0.642  1.00 96.44 107 A 1 
ATOM 889  C CA    . GLU A 1 107 ? -6.597  24.903  -1.475  1.00 95.60 107 A 1 
ATOM 890  C C     . GLU A 1 107 ? -7.515  23.783  -1.962  1.00 95.93 107 A 1 
ATOM 891  O O     . GLU A 1 107 ? -8.634  24.035  -2.406  1.00 93.01 107 A 1 
ATOM 892  C CB    . GLU A 1 107 ? -5.980  25.648  -2.670  1.00 93.52 107 A 1 
ATOM 893  C CG    . GLU A 1 107 ? -5.249  26.919  -2.265  1.00 85.50 107 A 1 
ATOM 894  C CD    . GLU A 1 107 ? -4.614  27.629  -3.451  1.00 75.51 107 A 1 
ATOM 895  O OE1   . GLU A 1 107 ? -4.938  27.286  -4.603  1.00 68.62 107 A 1 
ATOM 896  O OE2   . GLU A 1 107 ? -3.788  28.536  -3.222  1.00 68.73 107 A 1 
ATOM 897  N N     . GLN A 1 108 ? -7.031  22.553  -1.856  1.00 96.75 108 A 1 
ATOM 898  C CA    . GLN A 1 108 ? -7.786  21.371  -2.262  1.00 96.65 108 A 1 
ATOM 899  C C     . GLN A 1 108 ? -7.506  20.277  -1.231  1.00 97.16 108 A 1 
ATOM 900  O O     . GLN A 1 108 ? -6.611  20.422  -0.404  1.00 95.88 108 A 1 
ATOM 901  C CB    . GLN A 1 108 ? -7.341  20.881  -3.648  1.00 95.28 108 A 1 
ATOM 902  C CG    . GLN A 1 108 ? -7.436  21.915  -4.767  1.00 90.50 108 A 1 
ATOM 903  C CD    . GLN A 1 108 ? -8.862  22.343  -5.049  1.00 87.03 108 A 1 
ATOM 904  O OE1   . GLN A 1 108 ? -9.800  21.550  -4.947  1.00 78.46 108 A 1 
ATOM 905  N NE2   . GLN A 1 108 ? -9.036  23.602  -5.426  1.00 74.16 108 A 1 
ATOM 906  N N     . ASP A 1 109 ? -8.259  19.185  -1.276  1.00 96.37 109 A 1 
ATOM 907  C CA    . ASP A 1 109 ? -8.028  18.091  -0.336  1.00 96.00 109 A 1 
ATOM 908  C C     . ASP A 1 109 ? -7.569  16.796  -1.006  1.00 96.74 109 A 1 
ATOM 909  O O     . ASP A 1 109 ? -7.416  15.772  -0.341  1.00 94.71 109 A 1 
ATOM 910  C CB    . ASP A 1 109 ? -9.284  17.828  0.514   1.00 92.87 109 A 1 
ATOM 911  C CG    . ASP A 1 109 ? -10.549 17.714  -0.318  1.00 90.37 109 A 1 
ATOM 912  O OD1   . ASP A 1 109 ? -10.487 17.157  -1.430  1.00 82.26 109 A 1 
ATOM 913  O OD2   . ASP A 1 109 ? -11.604 18.187  0.158   1.00 83.33 109 A 1 
ATOM 914  N N     . PHE A 1 110 ? -7.329  16.840  -2.309  1.00 97.56 110 A 1 
ATOM 915  C CA    . PHE A 1 110 ? -6.863  15.658  -3.033  1.00 97.93 110 A 1 
ATOM 916  C C     . PHE A 1 110 ? -5.898  16.083  -4.132  1.00 98.14 110 A 1 
ATOM 917  O O     . PHE A 1 110 ? -6.234  16.937  -4.954  1.00 97.66 110 A 1 
ATOM 918  C CB    . PHE A 1 110 ? -8.043  14.904  -3.653  1.00 97.64 110 A 1 
ATOM 919  C CG    . PHE A 1 110 ? -7.674  13.570  -4.259  1.00 97.60 110 A 1 
ATOM 920  C CD1   . PHE A 1 110 ? -7.498  12.450  -3.451  1.00 96.14 110 A 1 
ATOM 921  C CD2   . PHE A 1 110 ? -7.493  13.438  -5.633  1.00 96.10 110 A 1 
ATOM 922  C CE1   . PHE A 1 110 ? -7.149  11.217  -4.002  1.00 94.99 110 A 1 
ATOM 923  C CE2   . PHE A 1 110 ? -7.144  12.211  -6.193  1.00 95.12 110 A 1 
ATOM 924  C CZ    . PHE A 1 110 ? -6.972  11.097  -5.374  1.00 95.54 110 A 1 
ATOM 925  N N     . TYR A 1 111 ? -4.703  15.494  -4.143  1.00 98.25 111 A 1 
ATOM 926  C CA    . TYR A 1 111 ? -3.677  15.832  -5.124  1.00 98.38 111 A 1 
ATOM 927  C C     . TYR A 1 111 ? -3.208  14.589  -5.873  1.00 98.38 111 A 1 
ATOM 928  O O     . TYR A 1 111 ? -2.718  13.638  -5.272  1.00 97.83 111 A 1 
ATOM 929  C CB    . TYR A 1 111 ? -2.486  16.513  -4.442  1.00 98.30 111 A 1 
ATOM 930  C CG    . TYR A 1 111 ? -2.829  17.871  -3.863  1.00 98.26 111 A 1 
ATOM 931  C CD1   . TYR A 1 111 ? -3.483  17.985  -2.635  1.00 97.53 111 A 1 
ATOM 932  C CD2   . TYR A 1 111 ? -2.543  19.037  -4.569  1.00 97.59 111 A 1 
ATOM 933  C CE1   . TYR A 1 111 ? -3.849  19.231  -2.129  1.00 97.02 111 A 1 
ATOM 934  C CE2   . TYR A 1 111 ? -2.901  20.289  -4.071  1.00 97.09 111 A 1 
ATOM 935  C CZ    . TYR A 1 111 ? -3.558  20.378  -2.853  1.00 97.34 111 A 1 
ATOM 936  O OH    . TYR A 1 111 ? -3.926  21.611  -2.364  1.00 96.27 111 A 1 
ATOM 937  N N     . LEU A 1 112 ? -3.350  14.602  -7.192  1.00 98.53 112 A 1 
ATOM 938  C CA    . LEU A 1 112 ? -2.954  13.480  -8.036  1.00 98.59 112 A 1 
ATOM 939  C C     . LEU A 1 112 ? -1.436  13.391  -8.214  1.00 98.65 112 A 1 
ATOM 940  O O     . LEU A 1 112 ? -0.760  14.410  -8.346  1.00 98.31 112 A 1 
ATOM 941  C CB    . LEU A 1 112 ? -3.615  13.621  -9.413  1.00 98.26 112 A 1 
ATOM 942  C CG    . LEU A 1 112 ? -3.670  12.378  -10.301 1.00 95.72 112 A 1 
ATOM 943  C CD1   . LEU A 1 112 ? -4.658  11.380  -9.708  1.00 90.97 112 A 1 
ATOM 944  C CD2   . LEU A 1 112 ? -4.101  12.773  -11.709 1.00 91.35 112 A 1 
ATOM 945  N N     . PHE A 1 113 ? -0.902  12.163  -8.207  1.00 98.48 113 A 1 
ATOM 946  C CA    . PHE A 1 113 ? 0.536   11.987  -8.406  1.00 98.37 113 A 1 
ATOM 947  C C     . PHE A 1 113 ? 0.899   10.865  -9.378  1.00 98.39 113 A 1 
ATOM 948  O O     . PHE A 1 113 ? 2.065   10.712  -9.744  1.00 97.50 113 A 1 
ATOM 949  C CB    . PHE A 1 113 ? 1.266   11.776  -7.065  1.00 97.90 113 A 1 
ATOM 950  C CG    . PHE A 1 113 ? 0.783   10.587  -6.259  1.00 97.84 113 A 1 
ATOM 951  C CD1   . PHE A 1 113 ? 1.029   9.286   -6.680  1.00 96.74 113 A 1 
ATOM 952  C CD2   . PHE A 1 113 ? 0.131   10.785  -5.046  1.00 96.40 113 A 1 
ATOM 953  C CE1   . PHE A 1 113 ? 0.617   8.196   -5.916  1.00 95.49 113 A 1 
ATOM 954  C CE2   . PHE A 1 113 ? -0.282  9.703   -4.273  1.00 95.37 113 A 1 
ATOM 955  C CZ    . PHE A 1 113 ? -0.039  8.404   -4.708  1.00 95.70 113 A 1 
ATOM 956  N N     . ALA A 1 114 ? -0.080  10.092  -9.809  1.00 98.38 114 A 1 
ATOM 957  C CA    . ALA A 1 114 ? 0.191   9.016   -10.755 1.00 98.26 114 A 1 
ATOM 958  C C     . ALA A 1 114 ? -1.071  8.488   -11.418 1.00 98.35 114 A 1 
ATOM 959  O O     . ALA A 1 114 ? -2.165  8.571   -10.859 1.00 97.76 114 A 1 
ATOM 960  C CB    . ALA A 1 114 ? 0.920   7.864   -10.061 1.00 97.57 114 A 1 
ATOM 961  N N     . VAL A 1 115 ? -0.902  7.952   -12.617 1.00 98.32 115 A 1 
ATOM 962  C CA    . VAL A 1 115 ? -2.004  7.361   -13.364 1.00 98.35 115 A 1 
ATOM 963  C C     . VAL A 1 115 ? -1.479  6.070   -13.978 1.00 98.19 115 A 1 
ATOM 964  O O     . VAL A 1 115 ? -0.430  6.061   -14.625 1.00 97.68 115 A 1 
ATOM 965  C CB    . VAL A 1 115 ? -2.511  8.281   -14.501 1.00 98.27 115 A 1 
ATOM 966  C CG1   . VAL A 1 115 ? -3.624  7.571   -15.275 1.00 97.51 115 A 1 
ATOM 967  C CG2   . VAL A 1 115 ? -3.031  9.593   -13.930 1.00 97.47 115 A 1 
ATOM 968  N N     . ARG A 1 116 ? -2.199  4.986   -13.759 1.00 97.81 116 A 1 
ATOM 969  C CA    . ARG A 1 116 ? -1.809  3.698   -14.309 1.00 97.54 116 A 1 
ATOM 970  C C     . ARG A 1 116 ? -2.868  3.250   -15.305 1.00 97.63 116 A 1 
ATOM 971  O O     . ARG A 1 116 ? -4.066  3.433   -15.083 1.00 97.15 116 A 1 
ATOM 972  C CB    . ARG A 1 116 ? -1.671  2.653   -13.195 1.00 96.61 116 A 1 
ATOM 973  C CG    . ARG A 1 116 ? -1.222  1.269   -13.677 1.00 94.92 116 A 1 
ATOM 974  C CD    . ARG A 1 116 ? -0.907  0.348   -12.494 1.00 93.63 116 A 1 
ATOM 975  N NE    . ARG A 1 116 ? -2.078  0.071   -11.675 1.00 91.84 116 A 1 
ATOM 976  C CZ    . ARG A 1 116 ? -2.032  -0.484  -10.459 1.00 92.95 116 A 1 
ATOM 977  N NH1   . ARG A 1 116 ? -0.866  -0.820  -9.921  1.00 86.57 116 A 1 
ATOM 978  N NH2   . ARG A 1 116 ? -3.151  -0.703  -9.784  1.00 87.49 116 A 1 
ATOM 979  N N     . CYS A 1 117 ? -2.415  2.679   -16.413 1.00 97.30 117 A 1 
ATOM 980  C CA    . CYS A 1 117 ? -3.314  2.180   -17.441 1.00 97.23 117 A 1 
ATOM 981  C C     . CYS A 1 117 ? -2.822  0.791   -17.818 1.00 96.84 117 A 1 
ATOM 982  O O     . CYS A 1 117 ? -1.825  0.648   -18.525 1.00 95.36 117 A 1 
ATOM 983  C CB    . CYS A 1 117 ? -3.313  3.099   -18.663 1.00 97.09 117 A 1 
ATOM 984  S SG    . CYS A 1 117 ? -4.536  2.620   -19.912 1.00 95.56 117 A 1 
ATOM 985  N N     . GLN A 1 118 ? -3.515  -0.211  -17.325 1.00 95.99 118 A 1 
ATOM 986  C CA    . GLN A 1 118 ? -3.161  -1.613  -17.534 1.00 95.23 118 A 1 
ATOM 987  C C     . GLN A 1 118 ? -1.759  -1.911  -16.989 1.00 95.00 118 A 1 
ATOM 988  O O     . GLN A 1 118 ? -1.555  -1.874  -15.790 1.00 90.16 118 A 1 
ATOM 989  C CB    . GLN A 1 118 ? -3.301  -1.986  -19.012 1.00 93.65 118 A 1 
ATOM 990  C CG    . GLN A 1 118 ? -4.706  -1.741  -19.561 1.00 90.14 118 A 1 
ATOM 991  C CD    . GLN A 1 118 ? -4.958  -2.442  -20.874 1.00 83.79 118 A 1 
ATOM 992  O OE1   . GLN A 1 118 ? -4.193  -2.295  -21.831 1.00 74.87 118 A 1 
ATOM 993  N NE2   . GLN A 1 118 ? -6.038  -3.210  -20.938 1.00 72.03 118 A 1 
ATOM 994  N N     . ASP A 1 119 ? -0.793  -2.199  -17.863 1.00 95.53 119 A 1 
ATOM 995  C CA    . ASP A 1 119 ? 0.561   -2.524  -17.417 1.00 95.59 119 A 1 
ATOM 996  C C     . ASP A 1 119 ? 1.562   -1.378  -17.549 1.00 96.48 119 A 1 
ATOM 997  O O     . ASP A 1 119 ? 2.772   -1.599  -17.588 1.00 94.93 119 A 1 
ATOM 998  C CB    . ASP A 1 119 ? 1.089   -3.743  -18.187 1.00 93.65 119 A 1 
ATOM 999  C CG    . ASP A 1 119 ? 1.277   -3.456  -19.667 1.00 87.65 119 A 1 
ATOM 1000 O OD1   . ASP A 1 119 ? 0.455   -2.719  -20.250 1.00 81.44 119 A 1 
ATOM 1001 O OD2   . ASP A 1 119 ? 2.252   -3.977  -20.248 1.00 80.81 119 A 1 
ATOM 1002 N N     . MET A 1 120 ? 1.065   -0.152  -17.604 1.00 96.86 120 A 1 
ATOM 1003 C CA    . MET A 1 120 ? 1.928   1.011   -17.744 1.00 97.27 120 A 1 
ATOM 1004 C C     . MET A 1 120 ? 1.616   2.142   -16.774 1.00 97.59 120 A 1 
ATOM 1005 O O     . MET A 1 120 ? 0.453   2.411   -16.472 1.00 96.92 120 A 1 
ATOM 1006 C CB    . MET A 1 120 ? 1.841   1.573   -19.169 1.00 96.81 120 A 1 
ATOM 1007 C CG    . MET A 1 120 ? 2.411   0.683   -20.262 1.00 92.36 120 A 1 
ATOM 1008 S SD    . MET A 1 120 ? 4.208   0.557   -20.185 1.00 91.76 120 A 1 
ATOM 1009 C CE    . MET A 1 120 ? 4.696   2.204   -20.701 1.00 81.40 120 A 1 
ATOM 1010 N N     . TRP A 1 121 ? 2.670   2.789   -16.288 1.00 97.65 121 A 1 
ATOM 1011 C CA    . TRP A 1 121 ? 2.532   3.967   -15.445 1.00 97.85 121 A 1 
ATOM 1012 C C     . TRP A 1 121 ? 2.746   5.085   -16.463 1.00 98.10 121 A 1 
ATOM 1013 O O     . TRP A 1 121 ? 3.806   5.162   -17.094 1.00 97.77 121 A 1 
ATOM 1014 C CB    . TRP A 1 121 ? 3.613   4.012   -14.362 1.00 97.58 121 A 1 
ATOM 1015 C CG    . TRP A 1 121 ? 3.347   3.087   -13.212 1.00 97.28 121 A 1 
ATOM 1016 C CD1   . TRP A 1 121 ? 3.971   1.900   -12.952 1.00 96.32 121 A 1 
ATOM 1017 C CD2   . TRP A 1 121 ? 2.368   3.267   -12.176 1.00 96.87 121 A 1 
ATOM 1018 N NE1   . TRP A 1 121 ? 3.448   1.333   -11.809 1.00 95.89 121 A 1 
ATOM 1019 C CE2   . TRP A 1 121 ? 2.461   2.150   -11.310 1.00 96.28 121 A 1 
ATOM 1020 C CE3   . TRP A 1 121 ? 1.422   4.266   -11.892 1.00 96.30 121 A 1 
ATOM 1021 C CZ2   . TRP A 1 121 ? 1.645   2.005   -10.182 1.00 95.54 121 A 1 
ATOM 1022 C CZ3   . TRP A 1 121 ? 0.612   4.118   -10.769 1.00 95.47 121 A 1 
ATOM 1023 C CH2   . TRP A 1 121 ? 0.730   2.999   -9.928  1.00 95.13 121 A 1 
ATOM 1024 N N     . LEU A 1 122 ? 1.741   5.918   -16.652 1.00 98.38 122 A 1 
ATOM 1025 C CA    . LEU A 1 122 ? 1.810   6.986   -17.637 1.00 98.48 122 A 1 
ATOM 1026 C C     . LEU A 1 122 ? 2.828   8.074   -17.296 1.00 98.56 122 A 1 
ATOM 1027 O O     . LEU A 1 122 ? 3.204   8.248   -16.137 1.00 98.24 122 A 1 
ATOM 1028 C CB    . LEU A 1 122 ? 0.420   7.596   -17.830 1.00 98.37 122 A 1 
ATOM 1029 C CG    . LEU A 1 122 ? -0.689  6.592   -18.183 1.00 97.63 122 A 1 
ATOM 1030 C CD1   . LEU A 1 122 ? -1.971  7.340   -18.519 1.00 96.54 122 A 1 
ATOM 1031 C CD2   . LEU A 1 122 ? -0.257  5.721   -19.358 1.00 96.28 122 A 1 
ATOM 1032 N N     . SER A 1 123 ? 3.260   8.798   -18.321 1.00 98.69 123 A 1 
ATOM 1033 C CA    . SER A 1 123 ? 4.245   9.860   -18.146 1.00 98.75 123 A 1 
ATOM 1034 C C     . SER A 1 123 ? 3.686   10.994  -17.295 1.00 98.79 123 A 1 
ATOM 1035 O O     . SER A 1 123 ? 2.473   11.109  -17.109 1.00 98.65 123 A 1 
ATOM 1036 C CB    . SER A 1 123 ? 4.660   10.423  -19.506 1.00 98.57 123 A 1 
ATOM 1037 O OG    . SER A 1 123 ? 3.598   11.159  -20.093 1.00 97.79 123 A 1 
ATOM 1038 N N     . TRP A 1 124 ? 4.592   11.818  -16.780 1.00 98.71 124 A 1 
ATOM 1039 C CA    . TRP A 1 124 ? 4.173   12.939  -15.950 1.00 98.74 124 A 1 
ATOM 1040 C C     . TRP A 1 124 ? 3.265   13.894  -16.723 1.00 98.74 124 A 1 
ATOM 1041 O O     . TRP A 1 124 ? 2.312   14.440  -16.160 1.00 98.49 124 A 1 
ATOM 1042 C CB    . TRP A 1 124 ? 5.397   13.687  -15.420 1.00 98.64 124 A 1 
ATOM 1043 C CG    . TRP A 1 124 ? 5.059   14.779  -14.441 1.00 98.64 124 A 1 
ATOM 1044 C CD1   . TRP A 1 124 ? 5.359   16.107  -14.555 1.00 98.22 124 A 1 
ATOM 1045 C CD2   . TRP A 1 124 ? 4.339   14.635  -13.208 1.00 98.49 124 A 1 
ATOM 1046 N NE1   . TRP A 1 124 ? 4.883   16.795  -13.468 1.00 98.10 124 A 1 
ATOM 1047 C CE2   . TRP A 1 124 ? 4.249   15.921  -12.625 1.00 98.29 124 A 1 
ATOM 1048 C CE3   . TRP A 1 124 ? 3.761   13.548  -12.537 1.00 98.31 124 A 1 
ATOM 1049 C CZ2   . TRP A 1 124 ? 3.600   16.144  -11.404 1.00 97.98 124 A 1 
ATOM 1050 C CZ3   . TRP A 1 124 ? 3.114   13.777  -11.321 1.00 97.73 124 A 1 
ATOM 1051 C CH2   . TRP A 1 124 ? 3.043   15.064  -10.770 1.00 97.69 124 A 1 
ATOM 1052 N N     . GLU A 1 125 ? 3.548   14.082  -18.001 1.00 98.64 125 A 1 
ATOM 1053 C CA    . GLU A 1 125 ? 2.718   14.967  -18.814 1.00 98.51 125 A 1 
ATOM 1054 C C     . GLU A 1 125 ? 1.305   14.400  -18.928 1.00 98.65 125 A 1 
ATOM 1055 O O     . GLU A 1 125 ? 0.326   15.145  -18.933 1.00 98.21 125 A 1 
ATOM 1056 C CB    . GLU A 1 125 ? 3.317   15.150  -20.211 1.00 97.77 125 A 1 
ATOM 1057 C CG    . GLU A 1 125 ? 4.629   15.917  -20.228 1.00 86.25 125 A 1 
ATOM 1058 C CD    . GLU A 1 125 ? 5.056   16.296  -21.635 1.00 80.58 125 A 1 
ATOM 1059 O OE1   . GLU A 1 125 ? 5.095   15.399  -22.506 1.00 73.86 125 A 1 
ATOM 1060 O OE2   . GLU A 1 125 ? 5.348   17.488  -21.866 1.00 73.99 125 A 1 
ATOM 1061 N N     . GLU A 1 126 ? 1.204   13.077  -19.010 1.00 98.75 126 A 1 
ATOM 1062 C CA    . GLU A 1 126 ? -0.105  12.437  -19.097 1.00 98.70 126 A 1 
ATOM 1063 C C     . GLU A 1 126 ? -0.827  12.532  -17.755 1.00 98.72 126 A 1 
ATOM 1064 O O     . GLU A 1 126 ? -2.046  12.678  -17.706 1.00 98.45 126 A 1 
ATOM 1065 C CB    . GLU A 1 126 ? 0.048   10.975  -19.531 1.00 98.49 126 A 1 
ATOM 1066 C CG    . GLU A 1 126 ? 0.476   10.818  -20.986 1.00 96.75 126 A 1 
ATOM 1067 C CD    . GLU A 1 126 ? 0.767   9.378   -21.362 1.00 95.12 126 A 1 
ATOM 1068 O OE1   . GLU A 1 126 ? 1.748   8.819   -20.831 1.00 89.60 126 A 1 
ATOM 1069 O OE2   . GLU A 1 126 ? 0.020   8.813   -22.186 1.00 89.27 126 A 1 
ATOM 1070 N N     . VAL A 1 127 ? -0.066  12.457  -16.665 1.00 98.79 127 A 1 
ATOM 1071 C CA    . VAL A 1 127 ? -0.658  12.590  -15.333 1.00 98.78 127 A 1 
ATOM 1072 C C     . VAL A 1 127 ? -1.269  13.989  -15.226 1.00 98.77 127 A 1 
ATOM 1073 O O     . VAL A 1 127 ? -2.398  14.155  -14.764 1.00 98.51 127 A 1 
ATOM 1074 C CB    . VAL A 1 127 ? 0.402   12.402  -14.221 1.00 98.61 127 A 1 
ATOM 1075 C CG1   . VAL A 1 127 ? -0.197  12.751  -12.857 1.00 98.02 127 A 1 
ATOM 1076 C CG2   . VAL A 1 127 ? 0.902   10.963  -14.218 1.00 98.08 127 A 1 
ATOM 1077 N N     . GLN A 1 128 ? -0.510  14.983  -15.664 1.00 98.79 128 A 1 
ATOM 1078 C CA    . GLN A 1 128 ? -0.985  16.363  -15.617 1.00 98.76 128 A 1 
ATOM 1079 C C     . GLN A 1 128 ? -2.200  16.547  -16.529 1.00 98.74 128 A 1 
ATOM 1080 O O     . GLN A 1 128 ? -3.128  17.288  -16.203 1.00 98.46 128 A 1 
ATOM 1081 C CB    . GLN A 1 128 ? 0.137   17.318  -16.036 1.00 98.62 128 A 1 
ATOM 1082 C CG    . GLN A 1 128 ? 1.311   17.353  -15.065 1.00 97.87 128 A 1 
ATOM 1083 C CD    . GLN A 1 128 ? 2.434   18.250  -15.543 1.00 96.91 128 A 1 
ATOM 1084 O OE1   . GLN A 1 128 ? 2.995   18.038  -16.618 1.00 88.48 128 A 1 
ATOM 1085 N NE2   . GLN A 1 128 ? 2.765   19.260  -14.749 1.00 86.81 128 A 1 
ATOM 1086 N N     . PHE A 1 129 ? -2.180  15.863  -17.671 1.00 98.64 129 A 1 
ATOM 1087 C CA    . PHE A 1 129 ? -3.288  15.938  -18.618 1.00 98.58 129 A 1 
ATOM 1088 C C     . PHE A 1 129 ? -4.581  15.413  -17.991 1.00 98.55 129 A 1 
ATOM 1089 O O     . PHE A 1 129 ? -5.618  16.077  -18.033 1.00 98.14 129 A 1 
ATOM 1090 C CB    . PHE A 1 129 ? -2.974  15.127  -19.875 1.00 98.37 129 A 1 
ATOM 1091 C CG    . PHE A 1 129 ? -4.135  15.030  -20.838 1.00 97.41 129 A 1 
ATOM 1092 C CD1   . PHE A 1 129 ? -4.452  16.095  -21.675 1.00 95.20 129 A 1 
ATOM 1093 C CD2   . PHE A 1 129 ? -4.928  13.887  -20.882 1.00 95.24 129 A 1 
ATOM 1094 C CE1   . PHE A 1 129 ? -5.542  16.022  -22.540 1.00 93.65 129 A 1 
ATOM 1095 C CE2   . PHE A 1 129 ? -6.020  13.807  -21.744 1.00 93.51 129 A 1 
ATOM 1096 C CZ    . PHE A 1 129 ? -6.326  14.877  -22.572 1.00 93.45 129 A 1 
ATOM 1097 N N     . TYR A 1 130 ? -4.509  14.220  -17.417 1.00 98.57 130 A 1 
ATOM 1098 C CA    . TYR A 1 130 ? -5.696  13.633  -16.805 1.00 98.45 130 A 1 
ATOM 1099 C C     . TYR A 1 130 ? -6.125  14.373  -15.545 1.00 98.34 130 A 1 
ATOM 1100 O O     . TYR A 1 130 ? -7.310  14.409  -15.217 1.00 97.85 130 A 1 
ATOM 1101 C CB    . TYR A 1 130 ? -5.460  12.147  -16.509 1.00 98.28 130 A 1 
ATOM 1102 C CG    . TYR A 1 130 ? -5.514  11.295  -17.760 1.00 98.17 130 A 1 
ATOM 1103 C CD1   . TYR A 1 130 ? -6.681  11.229  -18.521 1.00 97.25 130 A 1 
ATOM 1104 C CD2   . TYR A 1 130 ? -4.401  10.590  -18.203 1.00 97.33 130 A 1 
ATOM 1105 C CE1   . TYR A 1 130 ? -6.739  10.482  -19.694 1.00 96.60 130 A 1 
ATOM 1106 C CE2   . TYR A 1 130 ? -4.449  9.838   -19.378 1.00 96.62 130 A 1 
ATOM 1107 C CZ    . TYR A 1 130 ? -5.620  9.793   -20.118 1.00 96.92 130 A 1 
ATOM 1108 O OH    . TYR A 1 130 ? -5.675  9.059   -21.285 1.00 95.65 130 A 1 
ATOM 1109 N N     . ALA A 1 131 ? -5.166  14.965  -14.850 1.00 98.53 131 A 1 
ATOM 1110 C CA    . ALA A 1 131 ? -5.495  15.733  -13.655 1.00 98.46 131 A 1 
ATOM 1111 C C     . ALA A 1 131 ? -6.379  16.906  -14.084 1.00 98.39 131 A 1 
ATOM 1112 O O     . ALA A 1 131 ? -7.413  17.177  -13.473 1.00 97.94 131 A 1 
ATOM 1113 C CB    . ALA A 1 131 ? -4.224  16.249  -12.984 1.00 98.23 131 A 1 
ATOM 1114 N N     . ALA A 1 132 ? -5.970  17.576  -15.148 1.00 98.43 132 A 1 
ATOM 1115 C CA    . ALA A 1 132 ? -6.728  18.715  -15.656 1.00 98.26 132 A 1 
ATOM 1116 C C     . ALA A 1 132 ? -8.080  18.262  -16.212 1.00 98.19 132 A 1 
ATOM 1117 O O     . ALA A 1 132 ? -9.099  18.925  -16.008 1.00 97.43 132 A 1 
ATOM 1118 C CB    . ALA A 1 132 ? -5.929  19.433  -16.742 1.00 97.94 132 A 1 
ATOM 1119 N N     . LEU A 1 133 ? -8.071  17.132  -16.906 1.00 97.94 133 A 1 
ATOM 1120 C CA    . LEU A 1 133 ? -9.297  16.593  -17.492 1.00 97.60 133 A 1 
ATOM 1121 C C     . LEU A 1 133 ? -10.358 16.297  -16.432 1.00 97.50 133 A 1 
ATOM 1122 O O     . LEU A 1 133 ? -11.537 16.592  -16.631 1.00 96.51 133 A 1 
ATOM 1123 C CB    . LEU A 1 133 ? -8.991  15.315  -18.279 1.00 96.94 133 A 1 
ATOM 1124 C CG    . LEU A 1 133 ? -10.177 14.649  -18.996 1.00 92.98 133 A 1 
ATOM 1125 C CD1   . LEU A 1 133 ? -10.725 15.592  -20.057 1.00 88.58 133 A 1 
ATOM 1126 C CD2   . LEU A 1 133 ? -9.718  13.343  -19.632 1.00 87.38 133 A 1 
ATOM 1127 N N     . PHE A 1 134 ? -9.928  15.726  -15.308 1.00 97.91 134 A 1 
ATOM 1128 C CA    . PHE A 1 134 ? -10.861 15.382  -14.238 1.00 97.57 134 A 1 
ATOM 1129 C C     . PHE A 1 134 ? -10.933 16.434  -13.130 1.00 97.34 134 A 1 
ATOM 1130 O O     . PHE A 1 134 ? -11.520 16.200  -12.072 1.00 96.06 134 A 1 
ATOM 1131 C CB    . PHE A 1 134 ? -10.483 14.017  -13.656 1.00 97.31 134 A 1 
ATOM 1132 C CG    . PHE A 1 134 ? -10.651 12.875  -14.632 1.00 97.30 134 A 1 
ATOM 1133 C CD1   . PHE A 1 134 ? -11.910 12.562  -15.139 1.00 95.81 134 A 1 
ATOM 1134 C CD2   . PHE A 1 134 ? -9.558  12.128  -15.050 1.00 95.99 134 A 1 
ATOM 1135 C CE1   . PHE A 1 134 ? -12.078 11.521  -16.051 1.00 95.11 134 A 1 
ATOM 1136 C CE2   . PHE A 1 134 ? -9.719  11.083  -15.961 1.00 95.31 134 A 1 
ATOM 1137 C CZ    . PHE A 1 134 ? -10.978 10.783  -16.463 1.00 95.66 134 A 1 
ATOM 1138 N N     . ASP A 1 135 ? -10.339 17.594  -13.397 1.00 97.83 135 A 1 
ATOM 1139 C CA    . ASP A 1 135 ? -10.354 18.720  -12.462 1.00 97.47 135 A 1 
ATOM 1140 C C     . ASP A 1 135 ? -9.729  18.413  -11.098 1.00 97.53 135 A 1 
ATOM 1141 O O     . ASP A 1 135 ? -10.327 18.664  -10.042 1.00 96.20 135 A 1 
ATOM 1142 C CB    . ASP A 1 135 ? -11.790 19.228  -12.278 1.00 96.44 135 A 1 
ATOM 1143 C CG    . ASP A 1 135 ? -11.848 20.588  -11.598 1.00 89.87 135 A 1 
ATOM 1144 O OD1   . ASP A 1 135 ? -10.937 21.408  -11.821 1.00 86.32 135 A 1 
ATOM 1145 O OD2   . ASP A 1 135 ? -12.824 20.833  -10.854 1.00 83.60 135 A 1 
ATOM 1146 N N     . PHE A 1 136 ? -8.495  17.881  -11.121 1.00 98.11 136 A 1 
ATOM 1147 C CA    . PHE A 1 136 ? -7.736  17.594  -9.906  1.00 98.15 136 A 1 
ATOM 1148 C C     . PHE A 1 136 ? -6.396  18.314  -10.005 1.00 98.31 136 A 1 
ATOM 1149 O O     . PHE A 1 136 ? -5.837  18.437  -11.096 1.00 97.73 136 A 1 
ATOM 1150 C CB    . PHE A 1 136 ? -7.429  16.093  -9.768  1.00 97.80 136 A 1 
ATOM 1151 C CG    . PHE A 1 136 ? -8.606  15.252  -9.343  1.00 97.79 136 A 1 
ATOM 1152 C CD1   . PHE A 1 136 ? -9.246  15.482  -8.130  1.00 96.51 136 A 1 
ATOM 1153 C CD2   . PHE A 1 136 ? -9.032  14.193  -10.138 1.00 96.50 136 A 1 
ATOM 1154 C CE1   . PHE A 1 136 ? -10.302 14.668  -7.717  1.00 95.70 136 A 1 
ATOM 1155 C CE2   . PHE A 1 136 ? -10.083 13.375  -9.731  1.00 95.80 136 A 1 
ATOM 1156 C CZ    . PHE A 1 136 ? -10.719 13.613  -8.520  1.00 96.16 136 A 1 
ATOM 1157 N N     . PRO A 1 137 ? -5.851  18.787  -8.883  1.00 98.49 137 A 1 
ATOM 1158 C CA    . PRO A 1 137 ? -4.534  19.422  -8.929  1.00 98.46 137 A 1 
ATOM 1159 C C     . PRO A 1 137 ? -3.510  18.302  -8.763  1.00 98.56 137 A 1 
ATOM 1160 O O     . PRO A 1 137 ? -3.843  17.212  -8.287  1.00 98.19 137 A 1 
ATOM 1161 C CB    . PRO A 1 137 ? -4.562  20.352  -7.721  1.00 97.99 137 A 1 
ATOM 1162 C CG    . PRO A 1 137 ? -5.364  19.549  -6.736  1.00 96.96 137 A 1 
ATOM 1163 C CD    . PRO A 1 137 ? -6.498  18.991  -7.571  1.00 98.00 137 A 1 
ATOM 1164 N N     . CYS A 1 138 ? -2.255  18.548  -9.163  1.00 98.63 138 A 1 
ATOM 1165 C CA    . CYS A 1 138 ? -1.195  17.557  -9.003  1.00 98.64 138 A 1 
ATOM 1166 C C     . CYS A 1 138 ? -0.369  17.922  -7.776  1.00 98.61 138 A 1 
ATOM 1167 O O     . CYS A 1 138 ? -0.379  19.069  -7.332  1.00 98.00 138 A 1 
ATOM 1168 C CB    . CYS A 1 138 ? -0.276  17.535  -10.229 1.00 98.39 138 A 1 
ATOM 1169 S SG    . CYS A 1 138 ? -0.996  16.810  -11.710 1.00 97.65 138 A 1 
ATOM 1170 N N     . VAL A 1 139 ? 0.358   16.941  -7.228  1.00 98.65 139 A 1 
ATOM 1171 C CA    . VAL A 1 139 ? 1.226   17.205  -6.088  1.00 98.62 139 A 1 
ATOM 1172 C C     . VAL A 1 139 ? 2.249   18.254  -6.534  1.00 98.65 139 A 1 
ATOM 1173 O O     . VAL A 1 139 ? 2.602   18.316  -7.717  1.00 98.19 139 A 1 
ATOM 1174 C CB    . VAL A 1 139 ? 1.961   15.927  -5.622  1.00 98.14 139 A 1 
ATOM 1175 C CG1   . VAL A 1 139 ? 0.976   14.993  -4.935  1.00 96.32 139 A 1 
ATOM 1176 C CG2   . VAL A 1 139 ? 2.622   15.226  -6.810  1.00 96.45 139 A 1 
ATOM 1177 N N     . PRO A 1 140 ? 2.730   19.100  -5.615  1.00 98.53 140 A 1 
ATOM 1178 C CA    . PRO A 1 140 ? 3.698   20.155  -5.949  1.00 98.41 140 A 1 
ATOM 1179 C C     . PRO A 1 140 ? 5.017   19.644  -6.513  1.00 98.44 140 A 1 
ATOM 1180 O O     . PRO A 1 140 ? 5.622   18.728  -5.964  1.00 97.95 140 A 1 
ATOM 1181 C CB    . PRO A 1 140 ? 3.901   20.879  -4.619  1.00 97.94 140 A 1 
ATOM 1182 C CG    . PRO A 1 140 ? 2.625   20.609  -3.873  1.00 96.36 140 A 1 
ATOM 1183 C CD    . PRO A 1 140 ? 2.344   19.171  -4.196  1.00 98.05 140 A 1 
ATOM 1184 N N     . GLU A 1 141 ? 5.471   20.250  -7.602  1.00 98.43 141 A 1 
ATOM 1185 C CA    . GLU A 1 141 ? 6.753   19.889  -8.194  1.00 98.35 141 A 1 
ATOM 1186 C C     . GLU A 1 141 ? 7.849   20.679  -7.494  1.00 98.19 141 A 1 
ATOM 1187 O O     . GLU A 1 141 ? 7.624   21.798  -7.026  1.00 97.38 141 A 1 
ATOM 1188 C CB    . GLU A 1 141 ? 6.780   20.218  -9.693  1.00 98.05 141 A 1 
ATOM 1189 C CG    . GLU A 1 141 ? 5.968   19.269  -10.555 1.00 95.13 141 A 1 
ATOM 1190 C CD    . GLU A 1 141 ? 6.085   19.591  -12.036 1.00 95.83 141 A 1 
ATOM 1191 O OE1   . GLU A 1 141 ? 7.225   19.755  -12.522 1.00 91.12 141 A 1 
ATOM 1192 O OE2   . GLU A 1 141 ? 5.036   19.673  -12.710 1.00 92.76 141 A 1 
ATOM 1193 N N     . ILE A 1 142 ? 9.045   20.087  -7.424  1.00 98.30 142 A 1 
ATOM 1194 C CA    . ILE A 1 142 ? 10.191  20.727  -6.794  1.00 98.13 142 A 1 
ATOM 1195 C C     . ILE A 1 142 ? 11.355  20.711  -7.780  1.00 98.13 142 A 1 
ATOM 1196 O O     . ILE A 1 142 ? 11.739  19.653  -8.274  1.00 97.41 142 A 1 
ATOM 1197 C CB    . ILE A 1 142 ? 10.613  19.975  -5.511  1.00 97.63 142 A 1 
ATOM 1198 C CG1   . ILE A 1 142 ? 9.475   19.997  -4.486  1.00 95.98 142 A 1 
ATOM 1199 C CG2   . ILE A 1 142 ? 11.875  20.604  -4.925  1.00 95.58 142 A 1 
ATOM 1200 C CD1   . ILE A 1 142 ? 9.756   19.174  -3.237  1.00 94.05 142 A 1 
ATOM 1201 N N     . SER A 1 143 ? 11.911  21.875  -8.068  1.00 97.69 143 A 1 
ATOM 1202 C CA    . SER A 1 143 ? 13.050  21.954  -8.977  1.00 97.39 143 A 1 
ATOM 1203 C C     . SER A 1 143 ? 14.239  21.282  -8.302  1.00 97.46 143 A 1 
ATOM 1204 O O     . SER A 1 143 ? 14.563  21.584  -7.154  1.00 95.76 143 A 1 
ATOM 1205 C CB    . SER A 1 143 ? 13.390  23.415  -9.282  1.00 96.26 143 A 1 
ATOM 1206 O OG    . SER A 1 143 ? 12.332  24.041  -9.980  1.00 82.72 143 A 1 
ATOM 1207 N N     . GLY A 1 144 ? 14.887  20.363  -9.015  1.00 97.59 144 A 1 
ATOM 1208 C CA    . GLY A 1 144 ? 16.003  19.644  -8.435  1.00 97.63 144 A 1 
ATOM 1209 C C     . GLY A 1 144 ? 16.981  19.124  -9.466  1.00 98.02 144 A 1 
ATOM 1210 O O     . GLY A 1 144 ? 16.799  19.333  -10.666 1.00 97.32 144 A 1 
ATOM 1211 N N     . PRO A 1 145 ? 18.047  18.441  -9.008  1.00 98.20 145 A 1 
ATOM 1212 C CA    . PRO A 1 145 ? 19.078  17.909  -9.904  1.00 98.24 145 A 1 
ATOM 1213 C C     . PRO A 1 145 ? 18.585  16.838  -10.871 1.00 98.32 145 A 1 
ATOM 1214 O O     . PRO A 1 145 ? 17.713  16.031  -10.543 1.00 97.75 145 A 1 
ATOM 1215 C CB    . PRO A 1 145 ? 20.127  17.373  -8.932  1.00 97.82 145 A 1 
ATOM 1216 C CG    . PRO A 1 145 ? 19.299  16.937  -7.760  1.00 97.00 145 A 1 
ATOM 1217 C CD    . PRO A 1 145 ? 18.318  18.073  -7.603  1.00 97.86 145 A 1 
ATOM 1218 N N     . GLN A 1 146 ? 19.167  16.841  -12.066 1.00 98.06 146 A 1 
ATOM 1219 C CA    . GLN A 1 146 ? 18.823  15.874  -13.098 1.00 98.14 146 A 1 
ATOM 1220 C C     . GLN A 1 146 ? 19.953  14.850  -13.205 1.00 98.10 146 A 1 
ATOM 1221 O O     . GLN A 1 146 ? 21.057  15.098  -12.722 1.00 96.80 146 A 1 
ATOM 1222 C CB    . GLN A 1 146 ? 18.642  16.583  -14.445 1.00 97.61 146 A 1 
ATOM 1223 C CG    . GLN A 1 146 ? 17.415  17.484  -14.519 1.00 96.59 146 A 1 
ATOM 1224 C CD    . GLN A 1 146 ? 16.123  16.713  -14.342 1.00 97.41 146 A 1 
ATOM 1225 O OE1   . GLN A 1 146 ? 15.957  15.622  -14.887 1.00 91.53 146 A 1 
ATOM 1226 N NE2   . GLN A 1 146 ? 15.197  17.275  -13.569 1.00 92.39 146 A 1 
ATOM 1227 N N     . PRO A 1 147 ? 19.699  13.699  -13.834 1.00 97.69 147 A 1 
ATOM 1228 C CA    . PRO A 1 147 ? 20.731  12.666  -13.977 1.00 97.18 147 A 1 
ATOM 1229 C C     . PRO A 1 147 ? 21.998  13.216  -14.620 1.00 96.68 147 A 1 
ATOM 1230 O O     . PRO A 1 147 ? 21.938  14.082  -15.496 1.00 93.29 147 A 1 
ATOM 1231 C CB    . PRO A 1 147 ? 20.049  11.620  -14.856 1.00 95.83 147 A 1 
ATOM 1232 C CG    . PRO A 1 147 ? 18.603  11.746  -14.474 1.00 94.20 147 A 1 
ATOM 1233 C CD    . PRO A 1 147 ? 18.409  13.243  -14.412 1.00 96.65 147 A 1 
ATOM 1234 N N     . GLY A 1 148 ? 23.148  12.714  -14.169 1.00 95.55 148 A 1 
ATOM 1235 C CA    . GLY A 1 148 ? 24.418  13.175  -14.707 1.00 94.62 148 A 1 
ATOM 1236 C C     . GLY A 1 148 ? 25.503  12.147  -14.470 1.00 95.05 148 A 1 
ATOM 1237 O O     . GLY A 1 148 ? 25.220  10.952  -14.397 1.00 90.49 148 A 1 
ATOM 1238 N N     . ASN A 1 149 ? 26.755  12.613  -14.343 1.00 94.25 149 A 1 
ATOM 1239 C CA    . ASN A 1 149 ? 27.879  11.711  -14.123 1.00 94.07 149 A 1 
ATOM 1240 C C     . ASN A 1 149 ? 28.581  11.926  -12.787 1.00 94.73 149 A 1 
ATOM 1241 O O     . ASN A 1 149 ? 29.522  11.208  -12.457 1.00 90.64 149 A 1 
ATOM 1242 C CB    . ASN A 1 149 ? 28.888  11.855  -15.267 1.00 90.48 149 A 1 
ATOM 1243 C CG    . ASN A 1 149 ? 28.306  11.444  -16.607 1.00 83.83 149 A 1 
ATOM 1244 O OD1   . ASN A 1 149 ? 27.845  10.317  -16.782 1.00 74.52 149 A 1 
ATOM 1245 N ND2   . ASN A 1 149 ? 28.317  12.369  -17.560 1.00 73.06 149 A 1 
ATOM 1246 N N     . ASP A 1 150 ? 28.129  12.905  -12.018 1.00 95.74 150 A 1 
ATOM 1247 C CA    . ASP A 1 150 ? 28.729  13.203  -10.720 1.00 96.36 150 A 1 
ATOM 1248 C C     . ASP A 1 150 ? 27.729  12.894  -9.605  1.00 96.76 150 A 1 
ATOM 1249 O O     . ASP A 1 150 ? 26.890  13.729  -9.268  1.00 95.32 150 A 1 
ATOM 1250 C CB    . ASP A 1 150 ? 29.139  14.678  -10.670 1.00 94.66 150 A 1 
ATOM 1251 C CG    . ASP A 1 150 ? 30.005  15.004  -9.462  1.00 92.98 150 A 1 
ATOM 1252 O OD1   . ASP A 1 150 ? 29.910  14.305  -8.437  1.00 88.72 150 A 1 
ATOM 1253 O OD2   . ASP A 1 150 ? 30.782  15.980  -9.546  1.00 86.73 150 A 1 
ATOM 1254 N N     . GLU A 1 151 ? 27.835  11.693  -9.037  1.00 97.07 151 A 1 
ATOM 1255 C CA    . GLU A 1 151 ? 26.921  11.281  -7.974  1.00 97.17 151 A 1 
ATOM 1256 C C     . GLU A 1 151 ? 27.002  12.147  -6.719  1.00 97.30 151 A 1 
ATOM 1257 O O     . GLU A 1 151 ? 25.975  12.513  -6.145  1.00 96.53 151 A 1 
ATOM 1258 C CB    . GLU A 1 151 ? 27.160  9.815   -7.596  1.00 96.32 151 A 1 
ATOM 1259 C CG    . GLU A 1 151 ? 26.224  9.316   -6.497  1.00 95.22 151 A 1 
ATOM 1260 C CD    . GLU A 1 151 ? 26.421  7.848   -6.168  1.00 95.63 151 A 1 
ATOM 1261 O OE1   . GLU A 1 151 ? 27.411  7.250   -6.644  1.00 91.96 151 A 1 
ATOM 1262 O OE2   . GLU A 1 151 ? 25.587  7.289   -5.427  1.00 92.69 151 A 1 
ATOM 1263 N N     . LYS A 1 152 ? 28.221  12.468  -6.288  1.00 97.10 152 A 1 
ATOM 1264 C CA    . LYS A 1 152 ? 28.383  13.276  -5.083  1.00 96.83 152 A 1 
ATOM 1265 C C     . LYS A 1 152 ? 27.747  14.654  -5.236  1.00 97.06 152 A 1 
ATOM 1266 O O     . LYS A 1 152 ? 27.113  15.158  -4.312  1.00 96.16 152 A 1 
ATOM 1267 C CB    . LYS A 1 152 ? 29.865  13.419  -4.729  1.00 95.88 152 A 1 
ATOM 1268 C CG    . LYS A 1 152 ? 30.496  12.130  -4.229  1.00 84.73 152 A 1 
ATOM 1269 C CD    . LYS A 1 152 ? 31.920  12.346  -3.755  1.00 78.74 152 A 1 
ATOM 1270 C CE    . LYS A 1 152 ? 32.519  11.060  -3.208  1.00 68.94 152 A 1 
ATOM 1271 N NZ    . LYS A 1 152 ? 33.909  11.250  -2.708  1.00 60.22 152 A 1 
ATOM 1272 N N     . SER A 1 153 ? 27.916  15.250  -6.402  1.00 96.97 153 A 1 
ATOM 1273 C CA    . SER A 1 153 ? 27.345  16.569  -6.663  1.00 97.01 153 A 1 
ATOM 1274 C C     . SER A 1 153 ? 25.817  16.476  -6.707  1.00 97.35 153 A 1 
ATOM 1275 O O     . SER A 1 153 ? 25.116  17.328  -6.156  1.00 96.72 153 A 1 
ATOM 1276 C CB    . SER A 1 153 ? 27.865  17.120  -7.991  1.00 96.14 153 A 1 
ATOM 1277 O OG    . SER A 1 153 ? 27.296  18.385  -8.276  1.00 82.96 153 A 1 
ATOM 1278 N N     . TRP A 1 154 ? 25.330  15.425  -7.362  1.00 97.76 154 A 1 
ATOM 1279 C CA    . TRP A 1 154 ? 23.885  15.222  -7.473  1.00 97.86 154 A 1 
ATOM 1280 C C     . TRP A 1 154 ? 23.268  15.059  -6.088  1.00 97.87 154 A 1 
ATOM 1281 O O     . TRP A 1 154 ? 22.258  15.685  -5.764  1.00 97.53 154 A 1 
ATOM 1282 C CB    . TRP A 1 154 ? 23.584  13.967  -8.305  1.00 97.74 154 A 1 
ATOM 1283 C CG    . TRP A 1 154 ? 22.118  13.767  -8.592  1.00 97.80 154 A 1 
ATOM 1284 C CD1   . TRP A 1 154 ? 21.436  14.173  -9.708  1.00 96.85 154 A 1 
ATOM 1285 C CD2   . TRP A 1 154 ? 21.147  13.143  -7.735  1.00 97.66 154 A 1 
ATOM 1286 N NE1   . TRP A 1 154 ? 20.107  13.841  -9.597  1.00 96.95 154 A 1 
ATOM 1287 C CE2   . TRP A 1 154 ? 19.896  13.212  -8.399  1.00 97.44 154 A 1 
ATOM 1288 C CE3   . TRP A 1 154 ? 21.209  12.530  -6.476  1.00 97.37 154 A 1 
ATOM 1289 C CZ2   . TRP A 1 154 ? 18.718  12.702  -7.836  1.00 97.10 154 A 1 
ATOM 1290 C CZ3   . TRP A 1 154 ? 20.029  12.021  -5.917  1.00 96.55 154 A 1 
ATOM 1291 C CH2   . TRP A 1 154 ? 18.807  12.113  -6.598  1.00 96.69 154 A 1 
ATOM 1292 N N     . GLN A 1 155 ? 23.882  14.205  -5.275  1.00 97.68 155 A 1 
ATOM 1293 C CA    . GLN A 1 155 ? 23.377  13.935  -3.936  1.00 97.49 155 A 1 
ATOM 1294 C C     . GLN A 1 155 ? 23.374  15.203  -3.079  1.00 97.50 155 A 1 
ATOM 1295 O O     . GLN A 1 155 ? 22.435  15.442  -2.321  1.00 96.94 155 A 1 
ATOM 1296 C CB    . GLN A 1 155 ? 24.226  12.852  -3.265  1.00 96.72 155 A 1 
ATOM 1297 C CG    . GLN A 1 155 ? 23.533  12.150  -2.120  1.00 88.85 155 A 1 
ATOM 1298 C CD    . GLN A 1 155 ? 24.346  11.006  -1.546  1.00 88.62 155 A 1 
ATOM 1299 O OE1   . GLN A 1 155 ? 24.835  11.085  -0.424  1.00 81.03 155 A 1 
ATOM 1300 N NE2   . GLN A 1 155 ? 24.495  9.937   -2.318  1.00 78.87 155 A 1 
ATOM 1301 N N     . ARG A 1 156 ? 24.428  16.006  -3.208  1.00 97.23 156 A 1 
ATOM 1302 C CA    . ARG A 1 156 ? 24.535  17.249  -2.451  1.00 96.97 156 A 1 
ATOM 1303 C C     . ARG A 1 156 ? 23.379  18.190  -2.802  1.00 97.02 156 A 1 
ATOM 1304 O O     . ARG A 1 156 ? 22.723  18.744  -1.921  1.00 96.31 156 A 1 
ATOM 1305 C CB    . ARG A 1 156 ? 25.861  17.949  -2.755  1.00 96.21 156 A 1 
ATOM 1306 C CG    . ARG A 1 156 ? 26.166  19.138  -1.856  1.00 88.01 156 A 1 
ATOM 1307 C CD    . ARG A 1 156 ? 27.274  20.000  -2.446  1.00 86.91 156 A 1 
ATOM 1308 N NE    . ARG A 1 156 ? 28.357  19.204  -3.028  1.00 80.30 156 A 1 
ATOM 1309 C CZ    . ARG A 1 156 ? 28.717  19.245  -4.306  1.00 76.60 156 A 1 
ATOM 1310 N NH1   . ARG A 1 156 ? 28.093  20.055  -5.142  1.00 66.51 156 A 1 
ATOM 1311 N NH2   . ARG A 1 156 ? 29.705  18.475  -4.744  1.00 68.05 156 A 1 
ATOM 1312 N N     . ASP A 1 157 ? 23.136  18.347  -4.098  1.00 97.39 157 A 1 
ATOM 1313 C CA    . ASP A 1 157 ? 22.067  19.232  -4.553  1.00 97.31 157 A 1 
ATOM 1314 C C     . ASP A 1 157 ? 20.692  18.696  -4.156  1.00 97.53 157 A 1 
ATOM 1315 O O     . ASP A 1 157 ? 19.790  19.469  -3.831  1.00 96.92 157 A 1 
ATOM 1316 C CB    . ASP A 1 157 ? 22.125  19.408  -6.075  1.00 96.90 157 A 1 
ATOM 1317 C CG    . ASP A 1 157 ? 23.355  20.173  -6.533  1.00 95.77 157 A 1 
ATOM 1318 O OD1   . ASP A 1 157 ? 23.931  20.929  -5.726  1.00 92.79 157 A 1 
ATOM 1319 O OD2   . ASP A 1 157 ? 23.736  20.028  -7.711  1.00 92.50 157 A 1 
ATOM 1320 N N     . PHE A 1 158 ? 20.543  17.368  -4.179  1.00 97.55 158 A 1 
ATOM 1321 C CA    . PHE A 1 158 ? 19.263  16.771  -3.809  1.00 97.70 158 A 1 
ATOM 1322 C C     . PHE A 1 158 ? 18.974  16.966  -2.322  1.00 97.55 158 A 1 
ATOM 1323 O O     . PHE A 1 158 ? 17.872  17.361  -1.939  1.00 96.74 158 A 1 
ATOM 1324 C CB    . PHE A 1 158 ? 19.246  15.275  -4.123  1.00 97.62 158 A 1 
ATOM 1325 C CG    . PHE A 1 158 ? 17.936  14.606  -3.787  1.00 97.82 158 A 1 
ATOM 1326 C CD1   . PHE A 1 158 ? 16.877  14.621  -4.691  1.00 97.07 158 A 1 
ATOM 1327 C CD2   . PHE A 1 158 ? 17.738  14.016  -2.541  1.00 97.04 158 A 1 
ATOM 1328 C CE1   . PHE A 1 158 ? 15.648  14.059  -4.360  1.00 96.72 158 A 1 
ATOM 1329 C CE2   . PHE A 1 158 ? 16.507  13.453  -2.203  1.00 96.69 158 A 1 
ATOM 1330 C CZ    . PHE A 1 158 ? 15.462  13.477  -3.113  1.00 97.09 158 A 1 
ATOM 1331 N N     . LEU A 1 159 ? 19.968  16.678  -1.483  1.00 97.37 159 A 1 
ATOM 1332 C CA    . LEU A 1 159 ? 19.787  16.808  -0.039  1.00 96.95 159 A 1 
ATOM 1333 C C     . LEU A 1 159 ? 19.455  18.236  0.381   1.00 96.79 159 A 1 
ATOM 1334 O O     . LEU A 1 159 ? 18.811  18.453  1.407   1.00 95.67 159 A 1 
ATOM 1335 C CB    . LEU A 1 159 ? 21.039  16.316  0.695   1.00 96.23 159 A 1 
ATOM 1336 C CG    . LEU A 1 159 ? 21.264  14.798  0.642   1.00 94.13 159 A 1 
ATOM 1337 C CD1   . LEU A 1 159 ? 22.599  14.442  1.281   1.00 91.68 159 A 1 
ATOM 1338 C CD2   . LEU A 1 159 ? 20.121  14.084  1.352   1.00 91.03 159 A 1 
ATOM 1339 N N     . ALA A 1 160 ? 19.889  19.203  -0.412  1.00 96.69 160 A 1 
ATOM 1340 C CA    . ALA A 1 160 ? 19.605  20.602  -0.109  1.00 96.38 160 A 1 
ATOM 1341 C C     . ALA A 1 160 ? 18.103  20.876  -0.205  1.00 96.34 160 A 1 
ATOM 1342 O O     . ALA A 1 160 ? 17.592  21.793  0.440   1.00 94.86 160 A 1 
ATOM 1343 C CB    . ALA A 1 160 ? 20.366  21.514  -1.072  1.00 95.73 160 A 1 
ATOM 1344 N N     . LEU A 1 161 ? 17.405  20.072  -0.997  1.00 96.79 161 A 1 
ATOM 1345 C CA    . LEU A 1 161 ? 15.963  20.240  -1.180  1.00 96.55 161 A 1 
ATOM 1346 C C     . LEU A 1 161 ? 15.163  19.762  0.028   1.00 96.25 161 A 1 
ATOM 1347 O O     . LEU A 1 161 ? 14.064  20.259  0.290   1.00 94.55 161 A 1 
ATOM 1348 C CB    . LEU A 1 161 ? 15.487  19.462  -2.411  1.00 96.18 161 A 1 
ATOM 1349 C CG    . LEU A 1 161 ? 16.182  19.705  -3.754  1.00 95.52 161 A 1 
ATOM 1350 C CD1   . LEU A 1 161 ? 15.617  18.740  -4.792  1.00 93.79 161 A 1 
ATOM 1351 C CD2   . LEU A 1 161 ? 15.980  21.143  -4.191  1.00 93.35 161 A 1 
ATOM 1352 N N     . ALA A 1 162 ? 15.722  18.798  0.756   1.00 95.64 162 A 1 
ATOM 1353 C CA    . ALA A 1 162 ? 15.037  18.211  1.903   1.00 94.91 162 A 1 
ATOM 1354 C C     . ALA A 1 162 ? 14.772  19.142  3.081   1.00 94.77 162 A 1 
ATOM 1355 O O     . ALA A 1 162 ? 13.885  18.872  3.893   1.00 92.06 162 A 1 
ATOM 1356 C CB    . ALA A 1 162 ? 15.808  16.984  2.385   1.00 93.40 162 A 1 
ATOM 1357 N N     . ASN A 1 163 ? 15.537  20.223  3.192   1.00 93.93 163 A 1 
ATOM 1358 C CA    . ASN A 1 163 ? 15.351  21.154  4.300   1.00 92.97 163 A 1 
ATOM 1359 C C     . ASN A 1 163 ? 14.414  22.306  3.959   1.00 93.50 163 A 1 
ATOM 1360 O O     . ASN A 1 163 ? 14.228  23.219  4.765   1.00 90.40 163 A 1 
ATOM 1361 C CB    . ASN A 1 163 ? 16.705  21.714  4.748   1.00 90.18 163 A 1 
ATOM 1362 C CG    . ASN A 1 163 ? 17.630  20.641  5.277   1.00 83.75 163 A 1 
ATOM 1363 O OD1   . ASN A 1 163 ? 17.249  19.838  6.129   1.00 74.51 163 A 1 
ATOM 1364 N ND2   . ASN A 1 163 ? 18.853  20.621  4.775   1.00 73.31 163 A 1 
ATOM 1365 N N     . ALA A 1 164 ? 13.836  22.259  2.773   1.00 94.15 164 A 1 
ATOM 1366 C CA    . ALA A 1 164 ? 12.936  23.315  2.333   1.00 94.36 164 A 1 
ATOM 1367 C C     . ALA A 1 164 ? 11.606  23.323  3.079   1.00 94.84 164 A 1 
ATOM 1368 O O     . ALA A 1 164 ? 11.187  22.320  3.662   1.00 92.70 164 A 1 
ATOM 1369 C CB    . ALA A 1 164 ? 12.683  23.190  0.836   1.00 92.50 164 A 1 
ATOM 1370 N N     . ARG A 1 165 ? 10.958  24.461  3.063   1.00 94.01 165 A 1 
ATOM 1371 C CA    . ARG A 1 165 ? 9.660   24.627  3.701   1.00 93.74 165 A 1 
ATOM 1372 C C     . ARG A 1 165 ? 8.624   23.978  2.791   1.00 94.06 165 A 1 
ATOM 1373 O O     . ARG A 1 165 ? 8.696   24.091  1.572   1.00 88.70 165 A 1 
ATOM 1374 C CB    . ARG A 1 165 ? 9.365   26.117  3.870   1.00 89.82 165 A 1 
ATOM 1375 C CG    . ARG A 1 165 ? 8.001   26.470  4.450   1.00 81.30 165 A 1 
ATOM 1376 C CD    . ARG A 1 165 ? 7.841   25.969  5.879   1.00 79.82 165 A 1 
ATOM 1377 N NE    . ARG A 1 165 ? 6.654   26.550  6.506   1.00 80.21 165 A 1 
ATOM 1378 C CZ    . ARG A 1 165 ? 6.094   26.095  7.620   1.00 79.49 165 A 1 
ATOM 1379 N NH1   . ARG A 1 165 ? 6.608   25.047  8.244   1.00 70.88 165 A 1 
ATOM 1380 N NH2   . ARG A 1 165 ? 5.019   26.693  8.108   1.00 70.43 165 A 1 
ATOM 1381 N N     . GLY A 1 166 ? 7.661   23.284  3.386   1.00 94.27 166 A 1 
ATOM 1382 C CA    . GLY A 1 166 ? 6.627   22.633  2.602   1.00 94.59 166 A 1 
ATOM 1383 C C     . GLY A 1 166 ? 5.757   23.639  1.869   1.00 95.65 166 A 1 
ATOM 1384 O O     . GLY A 1 166 ? 5.557   24.758  2.337   1.00 93.66 166 A 1 
ATOM 1385 N N     . THR A 1 167 ? 5.234   23.230  0.719   1.00 96.79 167 A 1 
ATOM 1386 C CA    . THR A 1 167 ? 4.382   24.095  -0.089  1.00 96.89 167 A 1 
ATOM 1387 C C     . THR A 1 167 ? 3.120   24.575  0.623   1.00 97.04 167 A 1 
ATOM 1388 O O     . THR A 1 167 ? 2.699   25.717  0.446   1.00 95.41 167 A 1 
ATOM 1389 C CB    . THR A 1 167 ? 3.955   23.384  -1.388  1.00 95.99 167 A 1 
ATOM 1390 O OG1   . THR A 1 167 ? 5.112   23.003  -2.137  1.00 88.15 167 A 1 
ATOM 1391 C CG2   . THR A 1 167 ? 3.083   24.289  -2.247  1.00 87.54 167 A 1 
ATOM 1392 N N     . PHE A 1 168 ? 2.540   23.712  1.438   1.00 97.24 168 A 1 
ATOM 1393 C CA    . PHE A 1 168 ? 1.285   24.051  2.102   1.00 97.07 168 A 1 
ATOM 1394 C C     . PHE A 1 168 ? 1.373   24.419  3.584   1.00 96.79 168 A 1 
ATOM 1395 O O     . PHE A 1 168 ? 0.452   24.130  4.357   1.00 95.48 168 A 1 
ATOM 1396 C CB    . PHE A 1 168 ? 0.296   22.901  1.903   1.00 97.04 168 A 1 
ATOM 1397 C CG    . PHE A 1 168 ? 0.061   22.542  0.457   1.00 97.31 168 A 1 
ATOM 1398 C CD1   . PHE A 1 168 ? -0.414  23.495  -0.440  1.00 96.20 168 A 1 
ATOM 1399 C CD2   . PHE A 1 168 ? 0.324   21.259  -0.011  1.00 96.36 168 A 1 
ATOM 1400 C CE1   . PHE A 1 168 ? -0.621  23.177  -1.784  1.00 95.82 168 A 1 
ATOM 1401 C CE2   . PHE A 1 168 ? 0.115   20.933  -1.352  1.00 95.91 168 A 1 
ATOM 1402 C CZ    . PHE A 1 168 ? -0.356  21.895  -2.239  1.00 96.45 168 A 1 
ATOM 1403 N N     . ASP A 1 169 ? 2.475   25.076  3.964   1.00 96.28 169 A 1 
ATOM 1404 C CA    . ASP A 1 169 ? 2.658   25.551  5.338   1.00 96.11 169 A 1 
ATOM 1405 C C     . ASP A 1 169 ? 2.409   24.431  6.357   1.00 96.29 169 A 1 
ATOM 1406 O O     . ASP A 1 169 ? 1.430   24.466  7.114   1.00 95.30 169 A 1 
ATOM 1407 C CB    . ASP A 1 169 ? 1.709   26.730  5.607   1.00 95.25 169 A 1 
ATOM 1408 C CG    . ASP A 1 169 ? 1.943   27.382  6.963   1.00 94.25 169 A 1 
ATOM 1409 O OD1   . ASP A 1 169 ? 3.062   27.266  7.502   1.00 91.63 169 A 1 
ATOM 1410 O OD2   . ASP A 1 169 ? 1.002   28.026  7.477   1.00 90.54 169 A 1 
ATOM 1411 N N     . PRO A 1 170 ? 3.297   23.420  6.387   1.00 96.48 170 A 1 
ATOM 1412 C CA    . PRO A 1 170 ? 3.162   22.279  7.301   1.00 96.21 170 A 1 
ATOM 1413 C C     . PRO A 1 170 ? 3.480   22.566  8.765   1.00 95.78 170 A 1 
ATOM 1414 O O     . PRO A 1 170 ? 4.406   23.313  9.087   1.00 94.71 170 A 1 
ATOM 1415 C CB    . PRO A 1 170 ? 4.129   21.261  6.702   1.00 95.66 170 A 1 
ATOM 1416 C CG    . PRO A 1 170 ? 5.232   22.132  6.183   1.00 94.19 170 A 1 
ATOM 1417 C CD    . PRO A 1 170 ? 4.472   23.264  5.513   1.00 95.70 170 A 1 
ATOM 1418 N N     . TRP A 1 171 ? 2.699   21.953  9.650   1.00 95.28 171 A 1 
ATOM 1419 C CA    . TRP A 1 171 ? 2.873   22.087  11.093  1.00 95.00 171 A 1 
ATOM 1420 C C     . TRP A 1 171 ? 2.866   20.690  11.702  1.00 94.69 171 A 1 
ATOM 1421 O O     . TRP A 1 171 ? 2.009   19.870  11.374  1.00 93.07 171 A 1 
ATOM 1422 C CB    . TRP A 1 171 ? 1.744   22.922  11.715  1.00 94.72 171 A 1 
ATOM 1423 C CG    . TRP A 1 171 ? 1.834   24.396  11.437  1.00 94.32 171 A 1 
ATOM 1424 C CD1   . TRP A 1 171 ? 1.807   25.008  10.216  1.00 91.12 171 A 1 
ATOM 1425 C CD2   . TRP A 1 171 ? 1.969   25.449  12.407  1.00 93.56 171 A 1 
ATOM 1426 N NE1   . TRP A 1 171 ? 1.921   26.368  10.362  1.00 91.51 171 A 1 
ATOM 1427 C CE2   . TRP A 1 171 ? 2.018   26.672  11.696  1.00 93.06 171 A 1 
ATOM 1428 C CE3   . TRP A 1 171 ? 2.051   25.474  13.809  1.00 91.52 171 A 1 
ATOM 1429 C CZ2   . TRP A 1 171 ? 2.149   27.908  12.341  1.00 91.76 171 A 1 
ATOM 1430 C CZ3   . TRP A 1 171 ? 2.179   26.707  14.448  1.00 87.90 171 A 1 
ATOM 1431 C CH2   . TRP A 1 171 ? 2.228   27.907  13.716  1.00 89.36 171 A 1 
ATOM 1432 N N     . ASP A 1 172 ? 3.821   20.421  12.589  1.00 93.07 172 A 1 
ATOM 1433 C CA    . ASP A 1 172 ? 3.927   19.126  13.255  1.00 92.34 172 A 1 
ATOM 1434 C C     . ASP A 1 172 ? 2.793   19.011  14.276  1.00 92.24 172 A 1 
ATOM 1435 O O     . ASP A 1 172 ? 2.636   19.877  15.135  1.00 90.89 172 A 1 
ATOM 1436 C CB    . ASP A 1 172 ? 5.291   19.022  13.954  1.00 91.01 172 A 1 
ATOM 1437 C CG    . ASP A 1 172 ? 5.557   17.631  14.507  1.00 88.48 172 A 1 
ATOM 1438 O OD1   . ASP A 1 172 ? 4.764   17.150  15.336  1.00 83.29 172 A 1 
ATOM 1439 O OD2   . ASP A 1 172 ? 6.573   17.023  14.114  1.00 81.91 172 A 1 
ATOM 1440 N N     . THR A 1 173 ? 2.006   17.941  14.192  1.00 90.87 173 A 1 
ATOM 1441 C CA    . THR A 1 173 ? 0.876   17.756  15.101  1.00 90.07 173 A 1 
ATOM 1442 C C     . THR A 1 173 ? 1.270   17.352  16.521  1.00 89.31 173 A 1 
ATOM 1443 O O     . THR A 1 173 ? 0.437   17.376  17.427  1.00 85.78 173 A 1 
ATOM 1444 C CB    . THR A 1 173 ? -0.115  16.701  14.564  1.00 88.74 173 A 1 
ATOM 1445 O OG1   . THR A 1 173 ? 0.569   15.458  14.368  1.00 82.70 173 A 1 
ATOM 1446 C CG2   . THR A 1 173 ? -0.719  17.167  13.247  1.00 81.89 173 A 1 
ATOM 1447 N N     . GLN A 1 174 ? 2.535   16.979  16.722  1.00 89.09 174 A 1 
ATOM 1448 C CA    . GLN A 1 174 ? 3.003   16.597  18.053  1.00 87.93 174 A 1 
ATOM 1449 C C     . GLN A 1 174 ? 3.515   17.813  18.823  1.00 88.76 174 A 1 
ATOM 1450 O O     . GLN A 1 174 ? 3.211   17.982  20.003  1.00 86.20 174 A 1 
ATOM 1451 C CB    . GLN A 1 174 ? 4.119   15.554  17.951  1.00 84.72 174 A 1 
ATOM 1452 C CG    . GLN A 1 174 ? 3.683   14.218  17.363  1.00 75.32 174 A 1 
ATOM 1453 C CD    . GLN A 1 174 ? 4.806   13.202  17.323  1.00 68.96 174 A 1 
ATOM 1454 O OE1   . GLN A 1 174 ? 5.373   12.842  18.357  1.00 61.63 174 A 1 
ATOM 1455 N NE2   . GLN A 1 174 ? 5.141   12.730  16.124  1.00 59.90 174 A 1 
ATOM 1456 N N     . THR A 1 175 ? 4.301   18.640  18.149  1.00 90.12 175 A 1 
ATOM 1457 C CA    . THR A 1 175 ? 4.858   19.836  18.780  1.00 90.03 175 A 1 
ATOM 1458 C C     . THR A 1 175 ? 4.025   21.082  18.493  1.00 90.79 175 A 1 
ATOM 1459 O O     . THR A 1 175 ? 4.162   22.100  19.170  1.00 89.18 175 A 1 
ATOM 1460 C CB    . THR A 1 175 ? 6.292   20.107  18.286  1.00 88.55 175 A 1 
ATOM 1461 O OG1   . THR A 1 175 ? 6.263   20.410  16.882  1.00 83.85 175 A 1 
ATOM 1462 C CG2   . THR A 1 175 ? 7.179   18.889  18.514  1.00 82.15 175 A 1 
ATOM 1463 N N     . TRP A 1 176 ? 3.174   20.984  17.491  1.00 91.74 176 A 1 
ATOM 1464 C CA    . TRP A 1 176 ? 2.340   22.099  17.054  1.00 92.01 176 A 1 
ATOM 1465 C C     . TRP A 1 176 ? 3.185   23.315  16.689  1.00 92.91 176 A 1 
ATOM 1466 O O     . TRP A 1 176 ? 2.846   24.460  17.008  1.00 90.51 176 A 1 
ATOM 1467 C CB    . TRP A 1 176 ? 1.296   22.454  18.119  1.00 89.85 176 A 1 
ATOM 1468 C CG    . TRP A 1 176 ? 0.239   21.394  18.218  1.00 85.72 176 A 1 
ATOM 1469 C CD1   . TRP A 1 176 ? 0.060   20.491  19.221  1.00 79.49 176 A 1 
ATOM 1470 C CD2   . TRP A 1 176 ? -0.738  21.071  17.203  1.00 82.82 176 A 1 
ATOM 1471 N NE1   . TRP A 1 176 ? -0.972  19.632  18.911  1.00 77.96 176 A 1 
ATOM 1472 C CE2   . TRP A 1 176 ? -1.479  19.963  17.678  1.00 80.21 176 A 1 
ATOM 1473 C CE3   . TRP A 1 176 ? -1.051  21.616  15.951  1.00 73.91 176 A 1 
ATOM 1474 C CZ2   . TRP A 1 176 ? -2.515  19.384  16.933  1.00 75.59 176 A 1 
ATOM 1475 C CZ3   . TRP A 1 176 ? -2.082  21.035  15.213  1.00 70.88 176 A 1 
ATOM 1476 C CH2   . TRP A 1 176 ? -2.802  19.934  15.702  1.00 71.79 176 A 1 
ATOM 1477 N N     . GLN A 1 177 ? 4.292   23.030  15.993  1.00 93.68 177 A 1 
ATOM 1478 C CA    . GLN A 1 177 ? 5.201   24.064  15.530  1.00 94.08 177 A 1 
ATOM 1479 C C     . GLN A 1 177 ? 5.411   23.880  14.028  1.00 94.81 177 A 1 
ATOM 1480 O O     . GLN A 1 177 ? 5.236   22.780  13.507  1.00 94.09 177 A 1 
ATOM 1481 C CB    . GLN A 1 177 ? 6.549   23.951  16.240  1.00 93.12 177 A 1 
ATOM 1482 C CG    . GLN A 1 177 ? 6.513   24.165  17.748  1.00 88.94 177 A 1 
ATOM 1483 C CD    . GLN A 1 177 ? 6.240   25.610  18.124  1.00 83.72 177 A 1 
ATOM 1484 O OE1   . GLN A 1 177 ? 5.135   26.120  17.953  1.00 75.44 177 A 1 
ATOM 1485 N NE2   . GLN A 1 177 ? 7.260   26.283  18.644  1.00 72.58 177 A 1 
ATOM 1486 N N     . PRO A 1 178 ? 5.778   24.946  13.311  1.00 95.39 178 A 1 
ATOM 1487 C CA    . PRO A 1 178 ? 6.020   24.827  11.870  1.00 95.13 178 A 1 
ATOM 1488 C C     . PRO A 1 178 ? 7.136   23.811  11.631  1.00 94.65 178 A 1 
ATOM 1489 O O     . PRO A 1 178 ? 8.065   23.706  12.430  1.00 92.91 178 A 1 
ATOM 1490 C CB    . PRO A 1 178 ? 6.450   26.243  11.480  1.00 94.21 178 A 1 
ATOM 1491 C CG    . PRO A 1 178 ? 5.735   27.109  12.473  1.00 91.81 178 A 1 
ATOM 1492 C CD    . PRO A 1 178 ? 5.905   26.349  13.762  1.00 94.56 178 A 1 
ATOM 1493 N N     . CYS A 1 179 ? 7.058   23.053  10.537  1.00 94.61 179 A 1 
ATOM 1494 C CA    . CYS A 1 179 ? 8.086   22.064  10.230  1.00 93.84 179 A 1 
ATOM 1495 C C     . CYS A 1 179 ? 8.414   22.046  8.742   1.00 94.21 179 A 1 
ATOM 1496 O O     . CYS A 1 179 ? 7.774   22.737  7.947   1.00 93.11 179 A 1 
ATOM 1497 C CB    . CYS A 1 179 ? 7.630   20.667  10.676  1.00 91.95 179 A 1 
ATOM 1498 S SG    . CYS A 1 179 ? 6.189   20.018  9.798   1.00 90.76 179 A 1 
ATOM 1499 N N     . THR A 1 180 ? 9.436   21.255  8.372   1.00 94.28 180 A 1 
ATOM 1500 C CA    . THR A 1 180 ? 9.858   21.147  6.982   1.00 94.29 180 A 1 
ATOM 1501 C C     . THR A 1 180 ? 8.954   20.158  6.252   1.00 94.82 180 A 1 
ATOM 1502 O O     . THR A 1 180 ? 8.123   19.491  6.868   1.00 93.54 180 A 1 
ATOM 1503 C CB    . THR A 1 180 ? 11.307  20.640  6.878   1.00 92.45 180 A 1 
ATOM 1504 O OG1   . THR A 1 180 ? 11.393  19.340  7.485   1.00 83.67 180 A 1 
ATOM 1505 C CG2   . THR A 1 180 ? 12.260  21.593  7.584   1.00 83.90 180 A 1 
ATOM 1506 N N     . LEU A 1 181 ? 9.119   20.064  4.944   1.00 94.53 181 A 1 
ATOM 1507 C CA    . LEU A 1 181 ? 8.320   19.131  4.159   1.00 94.66 181 A 1 
ATOM 1508 C C     . LEU A 1 181 ? 8.612   17.708  4.645   1.00 94.64 181 A 1 
ATOM 1509 O O     . LEU A 1 181 ? 9.702   17.424  5.143   1.00 92.35 181 A 1 
ATOM 1510 C CB    . LEU A 1 181 ? 8.620   19.272  2.657   1.00 92.93 181 A 1 
ATOM 1511 C CG    . LEU A 1 181 ? 9.933   18.714  2.077   1.00 92.43 181 A 1 
ATOM 1512 C CD1   . LEU A 1 181 ? 9.938   18.958  0.574   1.00 88.26 181 A 1 
ATOM 1513 C CD2   . LEU A 1 181 ? 11.130  19.376  2.727   1.00 88.28 181 A 1 
ATOM 1514 N N     . GLU A 1 182 ? 7.635   16.812  4.514   1.00 94.87 182 A 1 
ATOM 1515 C CA    . GLU A 1 182 ? 7.772   15.431  4.984   1.00 94.34 182 A 1 
ATOM 1516 C C     . GLU A 1 182 ? 8.802   14.632  4.200   1.00 94.68 182 A 1 
ATOM 1517 O O     . GLU A 1 182 ? 9.497   13.775  4.751   1.00 92.98 182 A 1 
ATOM 1518 C CB    . GLU A 1 182 ? 6.410   14.738  4.918   1.00 92.18 182 A 1 
ATOM 1519 C CG    . GLU A 1 182 ? 6.324   13.383  5.624   1.00 86.20 182 A 1 
ATOM 1520 C CD    . GLU A 1 182 ? 6.884   12.249  4.799   1.00 83.13 182 A 1 
ATOM 1521 O OE1   . GLU A 1 182 ? 6.725   12.288  3.563   1.00 77.86 182 A 1 
ATOM 1522 O OE2   . GLU A 1 182 ? 7.464   11.313  5.384   1.00 77.08 182 A 1 
ATOM 1523 N N     . GLY A 1 183 ? 8.906   14.912  2.918   1.00 95.66 183 A 1 
ATOM 1524 C CA    . GLY A 1 183 ? 9.854   14.191  2.097   1.00 95.76 183 A 1 
ATOM 1525 C C     . GLY A 1 183 ? 9.733   14.554  0.633   1.00 96.41 183 A 1 
ATOM 1526 O O     . GLY A 1 183 ? 8.996   15.470  0.267   1.00 95.96 183 A 1 
ATOM 1527 N N     . ILE A 1 184 ? 10.471  13.814  -0.207  1.00 97.35 184 A 1 
ATOM 1528 C CA    . ILE A 1 184 ? 10.475  14.063  -1.643  1.00 97.61 184 A 1 
ATOM 1529 C C     . ILE A 1 184 ? 10.359  12.750  -2.410  1.00 97.62 184 A 1 
ATOM 1530 O O     . ILE A 1 184 ? 10.962  11.747  -2.036  1.00 97.15 184 A 1 
ATOM 1531 C CB    . ILE A 1 184 ? 11.785  14.761  -2.073  1.00 97.55 184 A 1 
ATOM 1532 C CG1   . ILE A 1 184 ? 11.954  16.086  -1.319  1.00 96.36 184 A 1 
ATOM 1533 C CG2   . ILE A 1 184 ? 11.790  15.001  -3.583  1.00 96.65 184 A 1 
ATOM 1534 C CD1   . ILE A 1 184 ? 13.314  16.730  -1.511  1.00 92.64 184 A 1 
ATOM 1535 N N     . VAL A 1 185 ? 9.579   12.762  -3.473  1.00 98.15 185 A 1 
ATOM 1536 C CA    . VAL A 1 185 ? 9.429   11.589  -4.325  1.00 98.20 185 A 1 
ATOM 1537 C C     . VAL A 1 185 ? 9.935   11.977  -5.708  1.00 98.31 185 A 1 
ATOM 1538 O O     . VAL A 1 185 ? 9.509   12.986  -6.273  1.00 97.94 185 A 1 
ATOM 1539 C CB    . VAL A 1 185 ? 7.956   11.134  -4.429  1.00 97.79 185 A 1 
ATOM 1540 C CG1   . VAL A 1 185 ? 7.838   9.990   -5.438  1.00 96.41 185 A 1 
ATOM 1541 C CG2   . VAL A 1 185 ? 7.451   10.682  -3.069  1.00 96.58 185 A 1 
ATOM 1542 N N     . SER A 1 186 ? 10.863  11.169  -6.239  1.00 98.48 186 A 1 
ATOM 1543 C CA    . SER A 1 186 ? 11.411  11.415  -7.567  1.00 98.41 186 A 1 
ATOM 1544 C C     . SER A 1 186 ? 10.935  10.299  -8.485  1.00 98.35 186 A 1 
ATOM 1545 O O     . SER A 1 186 ? 10.912  9.134   -8.096  1.00 97.66 186 A 1 
ATOM 1546 C CB    . SER A 1 186 ? 12.945  11.415  -7.524  1.00 98.05 186 A 1 
ATOM 1547 O OG    . SER A 1 186 ? 13.438  12.362  -6.593  1.00 96.34 186 A 1 
ATOM 1548 N N     . ARG A 1 187 ? 10.567  10.650  -9.706  1.00 98.27 187 A 1 
ATOM 1549 C CA    . ARG A 1 187 ? 10.116  9.658   -10.666 1.00 98.25 187 A 1 
ATOM 1550 C C     . ARG A 1 187 ? 10.578  9.996   -12.078 1.00 98.44 187 A 1 
ATOM 1551 O O     . ARG A 1 187 ? 10.926  11.138  -12.378 1.00 97.83 187 A 1 
ATOM 1552 C CB    . ARG A 1 187 ? 8.587   9.552   -10.673 1.00 97.00 187 A 1 
ATOM 1553 C CG    . ARG A 1 187 ? 7.862   10.840  -11.066 1.00 94.27 187 A 1 
ATOM 1554 C CD    . ARG A 1 187 ? 6.460   10.545  -11.595 1.00 93.73 187 A 1 
ATOM 1555 N NE    . ARG A 1 187 ? 6.500   9.936   -12.919 1.00 92.41 187 A 1 
ATOM 1556 C CZ    . ARG A 1 187 ? 5.465   9.347   -13.519 1.00 93.92 187 A 1 
ATOM 1557 N NH1   . ARG A 1 187 ? 4.293   9.266   -12.902 1.00 86.21 187 A 1 
ATOM 1558 N NH2   . ARG A 1 187 ? 5.601   8.832   -14.733 1.00 86.83 187 A 1 
ATOM 1559 N N     . ASN A 1 188 ? 10.568  8.983   -12.923 1.00 98.46 188 A 1 
ATOM 1560 C CA    . ASN A 1 188 ? 10.922  9.150   -14.322 1.00 98.51 188 A 1 
ATOM 1561 C C     . ASN A 1 188 ? 9.820   10.013  -14.937 1.00 98.53 188 A 1 
ATOM 1562 O O     . ASN A 1 188 ? 8.634   9.749   -14.733 1.00 98.05 188 A 1 
ATOM 1563 C CB    . ASN A 1 188 ? 10.962  7.779   -15.007 1.00 98.22 188 A 1 
ATOM 1564 C CG    . ASN A 1 188 ? 11.460  7.851   -16.441 1.00 98.03 188 A 1 
ATOM 1565 O OD1   . ASN A 1 188 ? 11.570  8.925   -17.031 1.00 95.68 188 A 1 
ATOM 1566 N ND2   . ASN A 1 188 ? 11.765  6.692   -17.011 1.00 94.82 188 A 1 
ATOM 1567 N N     . HIS A 1 189 ? 10.219  11.040  -15.678 1.00 98.54 189 A 1 
ATOM 1568 C CA    . HIS A 1 189 ? 9.250   11.923  -16.322 1.00 98.57 189 A 1 
ATOM 1569 C C     . HIS A 1 189 ? 8.466   11.158  -17.388 1.00 98.60 189 A 1 
ATOM 1570 O O     . HIS A 1 189 ? 7.283   11.426  -17.609 1.00 98.25 189 A 1 
ATOM 1571 C CB    . HIS A 1 189 ? 9.978   13.118  -16.949 1.00 98.32 189 A 1 
ATOM 1572 C CG    . HIS A 1 189 ? 9.088   14.033  -17.737 1.00 97.62 189 A 1 
ATOM 1573 N ND1   . HIS A 1 189 ? 8.694   13.757  -19.024 1.00 90.36 189 A 1 
ATOM 1574 C CD2   . HIS A 1 189 ? 8.526   15.219  -17.414 1.00 90.17 189 A 1 
ATOM 1575 C CE1   . HIS A 1 189 ? 7.912   14.734  -19.465 1.00 91.01 189 A 1 
ATOM 1576 N NE2   . HIS A 1 189 ? 7.798   15.635  -18.505 1.00 92.69 189 A 1 
ATOM 1577 N N     . ASP A 1 190 ? 9.129   10.200  -18.039 1.00 98.56 190 A 1 
ATOM 1578 C CA    . ASP A 1 190 ? 8.489   9.403   -19.082 1.00 98.45 190 A 1 
ATOM 1579 C C     . ASP A 1 190 ? 7.673   8.242   -18.514 1.00 98.52 190 A 1 
ATOM 1580 O O     . ASP A 1 190 ? 7.741   7.934   -17.327 1.00 97.98 190 A 1 
ATOM 1581 C CB    . ASP A 1 190 ? 9.542   8.846   -20.048 1.00 97.93 190 A 1 
ATOM 1582 C CG    . ASP A 1 190 ? 10.313  9.930   -20.776 1.00 95.75 190 A 1 
ATOM 1583 O OD1   . ASP A 1 190 ? 9.729   10.998  -21.060 1.00 91.86 190 A 1 
ATOM 1584 O OD2   . ASP A 1 190 ? 11.500  9.706   -21.080 1.00 90.37 190 A 1 
ATOM 1585 N N     . ALA A 1 191 ? 6.910   7.599   -19.384 1.00 98.56 191 A 1 
ATOM 1586 C CA    . ALA A 1 191 ? 6.099   6.456   -18.983 1.00 98.54 191 A 1 
ATOM 1587 C C     . ALA A 1 191 ? 7.012   5.243   -18.800 1.00 98.48 191 A 1 
ATOM 1588 O O     . ALA A 1 191 ? 8.104   5.192   -19.365 1.00 97.80 191 A 1 
ATOM 1589 C CB    . ALA A 1 191 ? 5.050   6.158   -20.053 1.00 98.18 191 A 1 
ATOM 1590 N N     . PHE A 1 192 ? 6.573   4.270   -18.019 1.00 98.35 192 A 1 
ATOM 1591 C CA    . PHE A 1 192 ? 7.349   3.054   -17.787 1.00 98.11 192 A 1 
ATOM 1592 C C     . PHE A 1 192 ? 6.413   1.922   -17.374 1.00 97.94 192 A 1 
ATOM 1593 O O     . PHE A 1 192 ? 5.315   2.164   -16.873 1.00 97.21 192 A 1 
ATOM 1594 C CB    . PHE A 1 192 ? 8.434   3.297   -16.721 1.00 97.86 192 A 1 
ATOM 1595 C CG    . PHE A 1 192 ? 7.920   3.881   -15.421 1.00 98.09 192 A 1 
ATOM 1596 C CD1   . PHE A 1 192 ? 7.471   3.053   -14.398 1.00 97.60 192 A 1 
ATOM 1597 C CD2   . PHE A 1 192 ? 7.900   5.259   -15.223 1.00 97.45 192 A 1 
ATOM 1598 C CE1   . PHE A 1 192 ? 7.002   3.587   -13.199 1.00 97.08 192 A 1 
ATOM 1599 C CE2   . PHE A 1 192 ? 7.433   5.805   -14.026 1.00 97.16 192 A 1 
ATOM 1600 C CZ    . PHE A 1 192 ? 6.984   4.966   -13.011 1.00 97.32 192 A 1 
ATOM 1601 N N     . SER A 1 193 ? 6.845   0.687   -17.599 1.00 97.49 193 A 1 
ATOM 1602 C CA    . SER A 1 193 ? 6.010   -0.466  -17.271 1.00 97.22 193 A 1 
ATOM 1603 C C     . SER A 1 193 ? 5.887   -0.658  -15.762 1.00 97.09 193 A 1 
ATOM 1604 O O     . SER A 1 193 ? 6.765   -0.252  -14.998 1.00 96.18 193 A 1 
ATOM 1605 C CB    . SER A 1 193 ? 6.584   -1.738  -17.898 1.00 96.42 193 A 1 
ATOM 1606 O OG    . SER A 1 193 ? 7.764   -2.148  -17.235 1.00 85.48 193 A 1 
ATOM 1607 N N     . VAL A 1 194 ? 4.793   -1.274  -15.339 1.00 96.73 194 A 1 
ATOM 1608 C CA    . VAL A 1 194 ? 4.573   -1.510  -13.914 1.00 96.36 194 A 1 
ATOM 1609 C C     . VAL A 1 194 ? 5.660   -2.417  -13.339 1.00 96.30 194 A 1 
ATOM 1610 O O     . VAL A 1 194 ? 5.979   -2.333  -12.156 1.00 95.26 194 A 1 
ATOM 1611 C CB    . VAL A 1 194 ? 3.186   -2.153  -13.657 1.00 95.17 194 A 1 
ATOM 1612 C CG1   . VAL A 1 194 ? 2.081   -1.181  -14.063 1.00 89.87 194 A 1 
ATOM 1613 C CG2   . VAL A 1 194 ? 3.054   -3.461  -14.431 1.00 90.35 194 A 1 
ATOM 1614 N N     . ALA A 1 195 ? 6.231   -3.269  -14.173 1.00 95.81 195 A 1 
ATOM 1615 C CA    . ALA A 1 195 ? 7.285   -4.181  -13.735 1.00 95.65 195 A 1 
ATOM 1616 C C     . ALA A 1 195 ? 8.583   -3.452  -13.379 1.00 95.75 195 A 1 
ATOM 1617 O O     . ALA A 1 195 ? 9.412   -3.985  -12.639 1.00 94.36 195 A 1 
ATOM 1618 C CB    . ALA A 1 195 ? 7.559   -5.223  -14.822 1.00 94.97 195 A 1 
ATOM 1619 N N     . ASP A 1 196 ? 8.761   -2.242  -13.895 1.00 96.69 196 A 1 
ATOM 1620 C CA    . ASP A 1 196 ? 9.974   -1.470  -13.633 1.00 96.75 196 A 1 
ATOM 1621 C C     . ASP A 1 196 ? 9.766   -0.324  -12.643 1.00 97.08 196 A 1 
ATOM 1622 O O     . ASP A 1 196 ? 10.578  0.603   -12.573 1.00 96.34 196 A 1 
ATOM 1623 C CB    . ASP A 1 196 ? 10.534  -0.912  -14.950 1.00 96.28 196 A 1 
ATOM 1624 C CG    . ASP A 1 196 ? 10.943  -2.000  -15.923 1.00 94.39 196 A 1 
ATOM 1625 O OD1   . ASP A 1 196 ? 11.539  -3.005  -15.484 1.00 89.61 196 A 1 
ATOM 1626 O OD2   . ASP A 1 196 ? 10.679  -1.843  -17.132 1.00 89.08 196 A 1 
ATOM 1627 N N     . PHE A 1 197 ? 8.695   -0.387  -11.881 1.00 96.35 197 A 1 
ATOM 1628 C CA    . PHE A 1 197 ? 8.381   0.655   -10.901 1.00 96.37 197 A 1 
ATOM 1629 C C     . PHE A 1 197 ? 9.544   0.986   -9.961  1.00 96.60 197 A 1 
ATOM 1630 O O     . PHE A 1 197 ? 9.876   2.157   -9.775  1.00 95.95 197 A 1 
ATOM 1631 C CB    . PHE A 1 197 ? 7.164   0.240   -10.070 1.00 95.89 197 A 1 
ATOM 1632 C CG    . PHE A 1 197 ? 6.659   1.318   -9.140  1.00 95.72 197 A 1 
ATOM 1633 C CD1   . PHE A 1 197 ? 5.835   2.334   -9.613  1.00 94.33 197 A 1 
ATOM 1634 C CD2   . PHE A 1 197 ? 7.008   1.314   -7.794  1.00 94.08 197 A 1 
ATOM 1635 C CE1   . PHE A 1 197 ? 5.365   3.331   -8.759  1.00 92.95 197 A 1 
ATOM 1636 C CE2   . PHE A 1 197 ? 6.545   2.310   -6.932  1.00 93.06 197 A 1 
ATOM 1637 C CZ    . PHE A 1 197 ? 5.721   3.319   -7.417  1.00 93.48 197 A 1 
ATOM 1638 N N     . SER A 1 198 ? 10.152  -0.036  -9.373  1.00 96.23 198 A 1 
ATOM 1639 C CA    . SER A 1 198 ? 11.252  0.172   -8.431  1.00 96.05 198 A 1 
ATOM 1640 C C     . SER A 1 198 ? 12.485  0.854   -9.025  1.00 96.69 198 A 1 
ATOM 1641 O O     . SER A 1 198 ? 13.326  1.365   -8.288  1.00 95.98 198 A 1 
ATOM 1642 C CB    . SER A 1 198 ? 11.673  -1.162  -7.796  1.00 94.62 198 A 1 
ATOM 1643 O OG    . SER A 1 198 ? 12.240  -2.030  -8.759  1.00 87.44 198 A 1 
ATOM 1644 N N     . HIS A 1 199 ? 12.589  0.857   -10.339 1.00 97.19 199 A 1 
ATOM 1645 C CA    . HIS A 1 199 ? 13.729  1.480   -11.002 1.00 97.50 199 A 1 
ATOM 1646 C C     . HIS A 1 199 ? 13.397  2.867   -11.545 1.00 97.91 199 A 1 
ATOM 1647 O O     . HIS A 1 199 ? 14.254  3.533   -12.126 1.00 97.47 199 A 1 
ATOM 1648 C CB    . HIS A 1 199 ? 14.217  0.598   -12.159 1.00 97.15 199 A 1 
ATOM 1649 C CG    . HIS A 1 199 ? 14.641  -0.777  -11.738 1.00 96.53 199 A 1 
ATOM 1650 N ND1   . HIS A 1 199 ? 15.713  -1.002  -10.902 1.00 89.42 199 A 1 
ATOM 1651 C CD2   . HIS A 1 199 ? 14.131  -1.995  -12.021 1.00 89.31 199 A 1 
ATOM 1652 C CE1   . HIS A 1 199 ? 15.843  -2.298  -10.689 1.00 89.99 199 A 1 
ATOM 1653 N NE2   . HIS A 1 199 ? 14.898  -2.928  -11.357 1.00 91.16 199 A 1 
ATOM 1654 N N     . ASN A 1 200 ? 12.157  3.294   -11.367 1.00 97.86 200 A 1 
ATOM 1655 C CA    . ASN A 1 200 ? 11.718  4.578   -11.897 1.00 98.08 200 A 1 
ATOM 1656 C C     . ASN A 1 200 ? 11.091  5.524   -10.877 1.00 98.08 200 A 1 
ATOM 1657 O O     . ASN A 1 200 ? 10.743  6.655   -11.221 1.00 97.40 200 A 1 
ATOM 1658 C CB    . ASN A 1 200 ? 10.733  4.339   -13.045 1.00 98.11 200 A 1 
ATOM 1659 C CG    . ASN A 1 200 ? 11.404  3.813   -14.293 1.00 97.94 200 A 1 
ATOM 1660 O OD1   . ASN A 1 200 ? 11.954  4.580   -15.088 1.00 91.48 200 A 1 
ATOM 1661 N ND2   . ASN A 1 200 ? 11.377  2.497   -14.475 1.00 92.15 200 A 1 
ATOM 1662 N N     . VAL A 1 201 ? 10.943  5.065   -9.641  1.00 98.08 201 A 1 
ATOM 1663 C CA    . VAL A 1 201 ? 10.371  5.903   -8.590  1.00 97.95 201 A 1 
ATOM 1664 C C     . VAL A 1 201 ? 11.198  5.728   -7.320  1.00 97.84 201 A 1 
ATOM 1665 O O     . VAL A 1 201 ? 11.534  4.608   -6.939  1.00 96.97 201 A 1 
ATOM 1666 C CB    . VAL A 1 201 ? 8.898   5.535   -8.296  1.00 97.41 201 A 1 
ATOM 1667 C CG1   . VAL A 1 201 ? 8.282   6.568   -7.359  1.00 95.22 201 A 1 
ATOM 1668 C CG2   . VAL A 1 201 ? 8.099   5.471   -9.595  1.00 95.54 201 A 1 
ATOM 1669 N N     . PHE A 1 202 ? 11.540  6.847   -6.674  1.00 97.63 202 A 1 
ATOM 1670 C CA    . PHE A 1 202 ? 12.365  6.825   -5.471  1.00 97.65 202 A 1 
ATOM 1671 C C     . PHE A 1 202 ? 11.818  7.837   -4.475  1.00 97.59 202 A 1 
ATOM 1672 O O     . PHE A 1 202 ? 11.162  8.802   -4.860  1.00 97.05 202 A 1 
ATOM 1673 C CB    . PHE A 1 202 ? 13.820  7.199   -5.797  1.00 97.55 202 A 1 
ATOM 1674 C CG    . PHE A 1 202 ? 14.344  6.590   -7.070  1.00 97.56 202 A 1 
ATOM 1675 C CD1   . PHE A 1 202 ? 14.008  7.137   -8.309  1.00 96.37 202 A 1 
ATOM 1676 C CD2   . PHE A 1 202 ? 15.162  5.464   -7.039  1.00 96.37 202 A 1 
ATOM 1677 C CE1   . PHE A 1 202 ? 14.473  6.563   -9.493  1.00 95.52 202 A 1 
ATOM 1678 C CE2   . PHE A 1 202 ? 15.634  4.889   -8.217  1.00 95.70 202 A 1 
ATOM 1679 C CZ    . PHE A 1 202 ? 15.288  5.440   -9.447  1.00 96.09 202 A 1 
ATOM 1680 N N     . LYS A 1 203 ? 12.099  7.626   -3.192  1.00 96.66 203 A 1 
ATOM 1681 C CA    . LYS A 1 203 ? 11.645  8.583   -2.191  1.00 96.33 203 A 1 
ATOM 1682 C C     . LYS A 1 203 ? 12.662  8.851   -1.096  1.00 96.60 203 A 1 
ATOM 1683 O O     . LYS A 1 203 ? 13.516  8.015   -0.790  1.00 95.87 203 A 1 
ATOM 1684 C CB    . LYS A 1 203 ? 10.334  8.113   -1.551  1.00 94.65 203 A 1 
ATOM 1685 C CG    . LYS A 1 203 ? 10.455  6.919   -0.627  1.00 92.82 203 A 1 
ATOM 1686 C CD    . LYS A 1 203 ? 9.094   6.547   -0.036  1.00 91.41 203 A 1 
ATOM 1687 C CE    . LYS A 1 203 ? 9.186   5.313   0.841   1.00 88.59 203 A 1 
ATOM 1688 N NZ    . LYS A 1 203 ? 7.850   4.890   1.349   1.00 86.89 203 A 1 
ATOM 1689 N N     . TYR A 1 204 ? 12.539  10.031  -0.521  1.00 96.30 204 A 1 
ATOM 1690 C CA    . TYR A 1 204 ? 13.388  10.476  0.570   1.00 96.17 204 A 1 
ATOM 1691 C C     . TYR A 1 204 ? 12.417  10.913  1.656   1.00 95.91 204 A 1 
ATOM 1692 O O     . TYR A 1 204 ? 11.514  11.710  1.398   1.00 94.99 204 A 1 
ATOM 1693 C CB    . TYR A 1 204 ? 14.245  11.670  0.136   1.00 95.96 204 A 1 
ATOM 1694 C CG    . TYR A 1 204 ? 15.060  12.283  1.261   1.00 95.88 204 A 1 
ATOM 1695 C CD1   . TYR A 1 204 ? 16.381  11.892  1.484   1.00 94.80 204 A 1 
ATOM 1696 C CD2   . TYR A 1 204 ? 14.511  13.249  2.104   1.00 94.81 204 A 1 
ATOM 1697 C CE1   . TYR A 1 204 ? 17.128  12.444  2.520   1.00 93.88 204 A 1 
ATOM 1698 C CE2   . TYR A 1 204 ? 15.248  13.803  3.146   1.00 93.92 204 A 1 
ATOM 1699 C CZ    . TYR A 1 204 ? 16.558  13.398  3.349   1.00 94.17 204 A 1 
ATOM 1700 O OH    . TYR A 1 204 ? 17.296  13.948  4.376   1.00 92.88 204 A 1 
ATOM 1701 N N     . VAL A 1 205 ? 12.590  10.391  2.862   1.00 94.88 205 A 1 
ATOM 1702 C CA    . VAL A 1 205 ? 11.721  10.738  3.982   1.00 94.01 205 A 1 
ATOM 1703 C C     . VAL A 1 205 ? 12.576  11.273  5.122   1.00 93.49 205 A 1 
ATOM 1704 O O     . VAL A 1 205 ? 13.584  10.669  5.487   1.00 91.27 205 A 1 
ATOM 1705 C CB    . VAL A 1 205 ? 10.926  9.506   4.470   1.00 92.85 205 A 1 
ATOM 1706 C CG1   . VAL A 1 205 ? 10.027  9.891   5.635   1.00 90.08 205 A 1 
ATOM 1707 C CG2   . VAL A 1 205 ? 10.093  8.948   3.323   1.00 90.82 205 A 1 
ATOM 1708 N N     . ARG A 1 206 ? 12.179  12.396  5.675   1.00 93.05 206 A 1 
ATOM 1709 C CA    . ARG A 1 206 ? 12.931  13.013  6.759   1.00 91.54 206 A 1 
ATOM 1710 C C     . ARG A 1 206 ? 12.999  12.107  7.986   1.00 90.33 206 A 1 
ATOM 1711 O O     . ARG A 1 206 ? 12.173  11.203  8.158   1.00 86.19 206 A 1 
ATOM 1712 C CB    . ARG A 1 206 ? 12.304  14.353  7.148   1.00 88.83 206 A 1 
ATOM 1713 C CG    . ARG A 1 206 ? 11.003  14.245  7.916   1.00 83.71 206 A 1 
ATOM 1714 C CD    . ARG A 1 206 ? 10.356  15.608  8.122   1.00 83.99 206 A 1 
ATOM 1715 N NE    . ARG A 1 206 ? 9.179   15.539  8.982   1.00 82.46 206 A 1 
ATOM 1716 C CZ    . ARG A 1 206 ? 8.274   16.502  9.106   1.00 83.23 206 A 1 
ATOM 1717 N NH1   . ARG A 1 206 ? 8.398   17.619  8.406   1.00 75.39 206 A 1 
ATOM 1718 N NH2   . ARG A 1 206 ? 7.245   16.353  9.923   1.00 76.17 206 A 1 
ATOM 1719 N N     . LYS A 1 207 ? 13.988  12.366  8.838   1.00 87.02 207 A 1 
ATOM 1720 C CA    . LYS A 1 207 ? 14.192  11.581  10.049  1.00 84.53 207 A 1 
ATOM 1721 C C     . LYS A 1 207 ? 12.981  11.649  10.980  1.00 82.17 207 A 1 
ATOM 1722 O O     . LYS A 1 207 ? 12.332  12.683  11.100  1.00 69.32 207 A 1 
ATOM 1723 C CB    . LYS A 1 207 ? 15.427  12.093  10.787  1.00 79.16 207 A 1 
ATOM 1724 C CG    . LYS A 1 207 ? 15.793  11.326  12.053  1.00 71.39 207 A 1 
ATOM 1725 C CD    . LYS A 1 207 ? 16.274  9.918   11.744  1.00 65.39 207 A 1 
ATOM 1726 C CE    . LYS A 1 207 ? 16.732  9.202   13.010  1.00 54.97 207 A 1 
ATOM 1727 N NZ    . LYS A 1 207 ? 17.225  7.828   12.732  1.00 48.37 207 A 1 
ATOM 1728 N N     . ASN A 1 208 ? 12.696  10.523  11.634  1.00 72.46 208 A 1 
ATOM 1729 C CA    . ASN A 1 208 ? 11.586  10.435  12.581  1.00 70.94 208 A 1 
ATOM 1730 C C     . ASN A 1 208 ? 10.240  10.884  12.032  1.00 72.34 208 A 1 
ATOM 1731 O O     . ASN A 1 208 ? 9.552   11.706  12.635  1.00 66.15 208 A 1 
ATOM 1732 C CB    . ASN A 1 208 ? 11.911  11.238  13.848  1.00 64.39 208 A 1 
ATOM 1733 C CG    . ASN A 1 208 ? 13.142  10.726  14.557  1.00 58.59 208 A 1 
ATOM 1734 O OD1   . ASN A 1 208 ? 13.264  9.539   14.845  1.00 53.38 208 A 1 
ATOM 1735 N ND2   . ASN A 1 208 ? 14.070  11.630  14.846  1.00 51.84 208 A 1 
ATOM 1736 N N     . HIS A 1 209 ? 9.858   10.318  10.892  1.00 68.44 209 A 1 
ATOM 1737 C CA    . HIS A 1 209 ? 8.566   10.635  10.295  1.00 67.21 209 A 1 
ATOM 1738 C C     . HIS A 1 209 ? 7.476   9.873   11.051  1.00 69.91 209 A 1 
ATOM 1739 O O     . HIS A 1 209 ? 6.881   8.930   10.531  1.00 65.36 209 A 1 
ATOM 1740 C CB    . HIS A 1 209 ? 8.533   10.234  8.818   1.00 62.16 209 A 1 
ATOM 1741 C CG    . HIS A 1 209 ? 7.183   10.395  8.178   1.00 57.86 209 A 1 
ATOM 1742 N ND1   . HIS A 1 209 ? 6.691   9.510   7.237   1.00 53.09 209 A 1 
ATOM 1743 C CD2   . HIS A 1 209 ? 6.203   11.303  8.383   1.00 50.17 209 A 1 
ATOM 1744 C CE1   . HIS A 1 209 ? 5.477   9.879   6.876   1.00 50.30 209 A 1 
ATOM 1745 N NE2   . HIS A 1 209 ? 5.151   10.963  7.564   1.00 51.28 209 A 1 
ATOM 1746 N N     . VAL A 1 210 ? 7.226   10.291  12.279  1.00 65.39 210 A 1 
ATOM 1747 C CA    . VAL A 1 210 ? 6.220   9.703   13.174  1.00 63.69 210 A 1 
ATOM 1748 C C     . VAL A 1 210 ? 6.057   8.191   13.042  1.00 63.85 210 A 1 
ATOM 1749 O O     . VAL A 1 210 ? 5.737   7.670   11.983  1.00 58.94 210 A 1 
ATOM 1750 C CB    . VAL A 1 210 ? 4.841   10.365  12.964  1.00 58.21 210 A 1 
ATOM 1751 C CG1   . VAL A 1 210 ? 4.938   11.853  13.254  1.00 52.30 210 A 1 
ATOM 1752 C CG2   . VAL A 1 210 ? 4.344   10.137  11.551  1.00 52.86 210 A 1 
ATOM 1753 N N     . LYS A 1 211 ? 6.276   7.498   14.153  1.00 61.91 211 A 1 
ATOM 1754 C CA    . LYS A 1 211 ? 6.128   6.047   14.163  1.00 59.89 211 A 1 
ATOM 1755 C C     . LYS A 1 211 ? 4.859   5.671   14.925  1.00 60.74 211 A 1 
ATOM 1756 O O     . LYS A 1 211 ? 4.709   4.559   15.429  1.00 55.00 211 A 1 
ATOM 1757 C CB    . LYS A 1 211 ? 7.349   5.405   14.819  1.00 52.75 211 A 1 
ATOM 1758 C CG    . LYS A 1 211 ? 7.374   3.879   14.786  1.00 46.75 211 A 1 
ATOM 1759 C CD    . LYS A 1 211 ? 7.386   3.339   13.367  1.00 44.52 211 A 1 
ATOM 1760 C CE    . LYS A 1 211 ? 7.449   1.823   13.364  1.00 37.96 211 A 1 
ATOM 1761 N NZ    . LYS A 1 211 ? 7.498   1.260   11.993  1.00 35.32 211 A 1 
ATOM 1762 N N     . THR A 1 212 ? 3.924   6.612   14.998  1.00 60.65 212 A 1 
ATOM 1763 C CA    . THR A 1 212 ? 2.669   6.390   15.705  1.00 60.00 212 A 1 
ATOM 1764 C C     . THR A 1 212 ? 1.543   6.081   14.723  1.00 61.74 212 A 1 
ATOM 1765 O O     . THR A 1 212 ? 1.434   6.700   13.668  1.00 57.33 212 A 1 
ATOM 1766 C CB    . THR A 1 212 ? 2.275   7.622   16.541  1.00 53.98 212 A 1 
ATOM 1767 O OG1   . THR A 1 212 ? 2.165   8.768   15.698  1.00 48.47 212 A 1 
ATOM 1768 C CG2   . THR A 1 212 ? 3.319   7.892   17.615  1.00 47.18 212 A 1 
ATOM 1769 N N     . THR A 1 213 ? 0.723   5.090   15.077  1.00 62.12 213 A 1 
ATOM 1770 C CA    . THR A 1 213 ? -0.393  4.686   14.225  1.00 61.47 213 A 1 
ATOM 1771 C C     . THR A 1 213 ? -1.735  4.773   14.950  1.00 63.22 213 A 1 
ATOM 1772 O O     . THR A 1 213 ? -2.795  4.641   14.347  1.00 58.75 213 A 1 
ATOM 1773 C CB    . THR A 1 213 ? -0.200  3.246   13.722  1.00 55.76 213 A 1 
ATOM 1774 O OG1   . THR A 1 213 ? 1.081   3.109   13.111  1.00 50.77 213 A 1 
ATOM 1775 C CG2   . THR A 1 213 ? -1.272  2.877   12.703  1.00 48.55 213 A 1 
ATOM 1776 N N     . VAL A 1 214 ? -1.693  5.004   16.250  1.00 61.31 214 A 1 
ATOM 1777 C CA    . VAL A 1 214 ? -2.904  5.092   17.063  1.00 61.57 214 A 1 
ATOM 1778 C C     . VAL A 1 214 ? -3.767  6.305   16.702  1.00 63.77 214 A 1 
ATOM 1779 O O     . VAL A 1 214 ? -4.897  6.437   17.170  1.00 57.82 214 A 1 
ATOM 1780 C CB    . VAL A 1 214 ? -2.556  5.150   18.565  1.00 55.86 214 A 1 
ATOM 1781 C CG1   . VAL A 1 214 ? -3.824  5.061   19.406  1.00 48.56 214 A 1 
ATOM 1782 C CG2   . VAL A 1 214 ? -1.613  4.022   18.927  1.00 50.11 214 A 1 
ATOM 1783 N N     . HIS A 1 215 ? -3.238  7.178   15.865  1.00 64.02 215 A 1 
ATOM 1784 C CA    . HIS A 1 215 ? -3.970  8.373   15.459  1.00 63.45 215 A 1 
ATOM 1785 C C     . HIS A 1 215 ? -5.239  8.064   14.676  1.00 65.58 215 A 1 
ATOM 1786 O O     . HIS A 1 215 ? -6.060  8.951   14.434  1.00 61.70 215 A 1 
ATOM 1787 C CB    . HIS A 1 215 ? -3.066  9.287   14.623  1.00 57.88 215 A 1 
ATOM 1788 C CG    . HIS A 1 215 ? -2.168  10.168  15.438  1.00 51.92 215 A 1 
ATOM 1789 N ND1   . HIS A 1 215 ? -2.641  11.191  16.220  1.00 47.44 215 A 1 
ATOM 1790 C CD2   . HIS A 1 215 ? -0.826  10.174  15.590  1.00 45.54 215 A 1 
ATOM 1791 C CE1   . HIS A 1 215 ? -1.633  11.793  16.830  1.00 44.68 215 A 1 
ATOM 1792 N NE2   . HIS A 1 215 ? -0.515  11.193  16.463  1.00 44.45 215 A 1 
ATOM 1793 N N     . TRP A 1 216 ? -5.411  6.793   14.279  1.00 64.48 216 A 1 
ATOM 1794 C CA    . TRP A 1 216 ? -6.590  6.413   13.515  1.00 63.53 216 A 1 
ATOM 1795 C C     . TRP A 1 216 ? -7.513  5.467   14.276  1.00 65.30 216 A 1 
ATOM 1796 O O     . TRP A 1 216 ? -7.721  4.312   13.894  1.00 62.22 216 A 1 
ATOM 1797 C CB    . TRP A 1 216 ? -6.168  5.793   12.186  1.00 59.27 216 A 1 
ATOM 1798 C CG    . TRP A 1 216 ? -5.331  6.730   11.375  1.00 59.28 216 A 1 
ATOM 1799 C CD1   . TRP A 1 216 ? -3.979  6.701   11.201  1.00 53.38 216 A 1 
ATOM 1800 C CD2   . TRP A 1 216 ? -5.799  7.905   10.693  1.00 55.79 216 A 1 
ATOM 1801 N NE1   . TRP A 1 216 ? -3.576  7.776   10.452  1.00 51.65 216 A 1 
ATOM 1802 C CE2   . TRP A 1 216 ? -4.672  8.541   10.129  1.00 54.94 216 A 1 
ATOM 1803 C CE3   . TRP A 1 216 ? -7.067  8.486   10.514  1.00 52.39 216 A 1 
ATOM 1804 C CZ2   . TRP A 1 216 ? -4.772  9.729   9.398   1.00 50.79 216 A 1 
ATOM 1805 C CZ3   . TRP A 1 216 ? -7.156  9.658   9.782   1.00 49.89 216 A 1 
ATOM 1806 C CH2   . TRP A 1 216 ? -6.020  10.275  9.232   1.00 48.95 216 A 1 
ATOM 1807 N N     . LYS A 1 217 ? -8.083  5.980   15.359  1.00 61.52 217 A 1 
ATOM 1808 C CA    . LYS A 1 217 ? -9.019  5.241   16.189  1.00 60.55 217 A 1 
ATOM 1809 C C     . LYS A 1 217 ? -10.153 6.210   16.527  1.00 61.92 217 A 1 
ATOM 1810 O O     . LYS A 1 217 ? -10.630 6.276   17.654  1.00 58.30 217 A 1 
ATOM 1811 C CB    . LYS A 1 217 ? -8.332  4.772   17.471  1.00 55.35 217 A 1 
ATOM 1812 C CG    . LYS A 1 217 ? -9.152  3.819   18.337  1.00 50.94 217 A 1 
ATOM 1813 C CD    . LYS A 1 217 ? -9.340  2.473   17.673  1.00 47.64 217 A 1 
ATOM 1814 C CE    . LYS A 1 217 ? -10.044 1.498   18.604  1.00 43.13 217 A 1 
ATOM 1815 N NZ    . LYS A 1 217 ? -10.185 0.145   18.008  1.00 39.16 217 A 1 
ATOM 1816 N N     . ARG A 1 218 ? -10.542 6.973   15.502  1.00 71.02 218 A 1 
ATOM 1817 C CA    . ARG A 1 218 ? -11.574 7.994   15.640  1.00 71.30 218 A 1 
ATOM 1818 C C     . ARG A 1 218 ? -11.032 9.204   16.402  1.00 73.09 218 A 1 
ATOM 1819 O O     . ARG A 1 218 ? -11.763 9.876   17.133  1.00 68.30 218 A 1 
ATOM 1820 C CB    . ARG A 1 218 ? -12.807 7.443   16.365  1.00 66.34 218 A 1 
ATOM 1821 C CG    . ARG A 1 218 ? -13.716 6.622   15.460  1.00 59.39 218 A 1 
ATOM 1822 C CD    . ARG A 1 218 ? -15.058 6.369   16.115  1.00 55.71 218 A 1 
ATOM 1823 N NE    . ARG A 1 218 ? -16.015 5.776   15.186  1.00 50.64 218 A 1 
ATOM 1824 C CZ    . ARG A 1 218 ? -17.282 5.502   15.482  1.00 45.32 218 A 1 
ATOM 1825 N NH1   . ARG A 1 218 ? -17.754 5.755   16.691  1.00 41.86 218 A 1 
ATOM 1826 N NH2   . ARG A 1 218 ? -18.076 4.974   14.569  1.00 39.80 218 A 1 
ATOM 1827 N N     . HIS A 1 219 ? -9.734  9.467   16.222  1.00 78.35 219 A 1 
ATOM 1828 C CA    . HIS A 1 219 ? -9.078  10.602  16.853  1.00 79.70 219 A 1 
ATOM 1829 C C     . HIS A 1 219 ? -8.651  11.592  15.775  1.00 82.47 219 A 1 
ATOM 1830 O O     . HIS A 1 219 ? -7.869  12.509  16.028  1.00 77.81 219 A 1 
ATOM 1831 C CB    . HIS A 1 219 ? -7.842  10.145  17.641  1.00 74.17 219 A 1 
ATOM 1832 C CG    . HIS A 1 219 ? -8.166  9.249   18.801  1.00 68.44 219 A 1 
ATOM 1833 N ND1   . HIS A 1 219 ? -8.974  9.646   19.845  1.00 61.54 219 A 1 
ATOM 1834 C CD2   . HIS A 1 219 ? -7.791  7.982   19.084  1.00 60.40 219 A 1 
ATOM 1835 C CE1   . HIS A 1 219 ? -9.086  8.660   20.716  1.00 58.36 219 A 1 
ATOM 1836 N NE2   . HIS A 1 219 ? -8.374  7.636   20.280  1.00 59.16 219 A 1 
ATOM 1837 N N     . TRP A 1 220 ? -9.162  11.392  14.568  1.00 86.76 220 A 1 
ATOM 1838 C CA    . TRP A 1 220 ? -8.802  12.250  13.452  1.00 88.36 220 A 1 
ATOM 1839 C C     . TRP A 1 220 ? -9.682  13.490  13.345  1.00 88.96 220 A 1 
ATOM 1840 O O     . TRP A 1 220 ? -10.806 13.524  13.850  1.00 87.41 220 A 1 
ATOM 1841 C CB    . TRP A 1 220 ? -8.877  11.470  12.136  1.00 87.78 220 A 1 
ATOM 1842 C CG    . TRP A 1 220 ? -10.268 11.061  11.747  1.00 88.61 220 A 1 
ATOM 1843 C CD1   . TRP A 1 220 ? -10.983 10.006  12.233  1.00 87.23 220 A 1 
ATOM 1844 C CD2   . TRP A 1 220 ? -11.122 11.712  10.788  1.00 90.17 220 A 1 
ATOM 1845 N NE1   . TRP A 1 220 ? -12.225 9.959   11.642  1.00 86.93 220 A 1 
ATOM 1846 C CE2   . TRP A 1 220 ? -12.337 10.992  10.748  1.00 89.45 220 A 1 
ATOM 1847 C CE3   . TRP A 1 220 ? -10.968 12.831  9.957   1.00 87.52 220 A 1 
ATOM 1848 C CZ2   . TRP A 1 220 ? -13.401 11.363  9.915   1.00 88.18 220 A 1 
ATOM 1849 C CZ3   . TRP A 1 220 ? -12.024 13.195  9.129   1.00 87.36 220 A 1 
ATOM 1850 C CH2   . TRP A 1 220 ? -13.223 12.465  9.110   1.00 87.43 220 A 1 
ATOM 1851 N N     . GLN A 1 221 ? -9.148  14.501  12.670  1.00 91.25 221 A 1 
ATOM 1852 C CA    . GLN A 1 221 ? -9.848  15.760  12.473  1.00 91.38 221 A 1 
ATOM 1853 C C     . GLN A 1 221 ? -9.796  16.079  10.984  1.00 92.66 221 A 1 
ATOM 1854 O O     . GLN A 1 221 ? -8.836  15.716  10.308  1.00 91.66 221 A 1 
ATOM 1855 C CB    . GLN A 1 221 ? -9.162  16.891  13.239  1.00 88.90 221 A 1 
ATOM 1856 C CG    . GLN A 1 221 ? -9.148  16.739  14.759  1.00 79.15 221 A 1 
ATOM 1857 C CD    . GLN A 1 221 ? -10.535 16.833  15.372  1.00 73.58 221 A 1 
ATOM 1858 O OE1   . GLN A 1 221 ? -11.424 17.495  14.842  1.00 66.51 221 A 1 
ATOM 1859 N NE2   . GLN A 1 221 ? -10.718 16.189  16.513  1.00 63.14 221 A 1 
ATOM 1860 N N     . ARG A 1 222 ? -10.819 16.748  10.466  1.00 94.10 222 A 1 
ATOM 1861 C CA    . ARG A 1 222 ? -10.807 17.105  9.055   1.00 94.45 222 A 1 
ATOM 1862 C C     . ARG A 1 222 ? -9.815  18.242  8.863   1.00 94.91 222 A 1 
ATOM 1863 O O     . ARG A 1 222 ? -9.662  19.107  9.728   1.00 93.65 222 A 1 
ATOM 1864 C CB    . ARG A 1 222 ? -12.193 17.540  8.570   1.00 92.56 222 A 1 
ATOM 1865 C CG    . ARG A 1 222 ? -12.606 18.952  8.971   1.00 84.04 222 A 1 
ATOM 1866 C CD    . ARG A 1 222 ? -13.875 19.390  8.247   1.00 80.61 222 A 1 
ATOM 1867 N NE    . ARG A 1 222 ? -14.288 20.748  8.616   1.00 75.80 222 A 1 
ATOM 1868 C CZ    . ARG A 1 222 ? -13.697 21.857  8.166   1.00 71.77 222 A 1 
ATOM 1869 N NH1   . ARG A 1 222 ? -12.674 21.783  7.328   1.00 64.38 222 A 1 
ATOM 1870 N NH2   . ARG A 1 222 ? -14.135 23.046  8.560   1.00 62.55 222 A 1 
ATOM 1871 N N     . ALA A 1 223 ? -9.118  18.215  7.735   1.00 95.71 223 A 1 
ATOM 1872 C CA    . ALA A 1 223 ? -8.146  19.258  7.437   1.00 95.59 223 A 1 
ATOM 1873 C C     . ALA A 1 223 ? -8.879  20.532  7.039   1.00 95.94 223 A 1 
ATOM 1874 O O     . ALA A 1 223 ? -9.833  20.492  6.261   1.00 94.98 223 A 1 
ATOM 1875 C CB    . ALA A 1 223 ? -7.229  18.811  6.304   1.00 94.79 223 A 1 
ATOM 1876 N N     . ARG A 1 224 ? -8.427  21.647  7.579   1.00 95.69 224 A 1 
ATOM 1877 C CA    . ARG A 1 224 ? -9.022  22.935  7.245   1.00 95.72 224 A 1 
ATOM 1878 C C     . ARG A 1 224 ? -8.315  23.524  6.033   1.00 96.12 224 A 1 
ATOM 1879 O O     . ARG A 1 224 ? -7.119  23.304  5.835   1.00 95.21 224 A 1 
ATOM 1880 C CB    . ARG A 1 224 ? -8.905  23.891  8.434   1.00 94.44 224 A 1 
ATOM 1881 C CG    . ARG A 1 224 ? -9.846  23.566  9.588   1.00 89.25 224 A 1 
ATOM 1882 C CD    . ARG A 1 224 ? -9.592  24.483  10.783  1.00 87.18 224 A 1 
ATOM 1883 N NE    . ARG A 1 224 ? -8.361  24.143  11.481  1.00 80.12 224 A 1 
ATOM 1884 C CZ    . ARG A 1 224 ? -7.868  24.834  12.508  1.00 75.87 224 A 1 
ATOM 1885 N NH1   . ARG A 1 224 ? -8.499  25.911  12.953  1.00 69.66 224 A 1 
ATOM 1886 N NH2   . ARG A 1 224 ? -6.739  24.446  13.087  1.00 65.48 224 A 1 
ATOM 1887 N N     . MET A 1 225 ? -9.055  24.266  5.231   1.00 96.02 225 A 1 
ATOM 1888 C CA    . MET A 1 225 ? -8.478  24.910  4.061   1.00 95.96 225 A 1 
ATOM 1889 C C     . MET A 1 225 ? -7.792  26.207  4.488   1.00 96.04 225 A 1 
ATOM 1890 O O     . MET A 1 225 ? -8.036  26.713  5.583   1.00 94.83 225 A 1 
ATOM 1891 C CB    . MET A 1 225 ? -9.570  25.206  3.033   1.00 95.35 225 A 1 
ATOM 1892 C CG    . MET A 1 225 ? -10.256 23.968  2.464   1.00 92.87 225 A 1 
ATOM 1893 S SD    . MET A 1 225 ? -9.156  22.898  1.492   1.00 90.87 225 A 1 
ATOM 1894 C CE    . MET A 1 225 ? -8.722  21.637  2.692   1.00 80.84 225 A 1 
ATOM 1895 N N     . ALA A 1 226 ? -6.946  26.731  3.613   1.00 95.41 226 A 1 
ATOM 1896 C CA    . ALA A 1 226 ? -6.196  27.951  3.901   1.00 95.07 226 A 1 
ATOM 1897 C C     . ALA A 1 226 ? -7.034  29.097  4.473   1.00 94.81 226 A 1 
ATOM 1898 O O     . ALA A 1 226 ? -6.640  29.724  5.458   1.00 92.63 226 A 1 
ATOM 1899 C CB    . ALA A 1 226 ? -5.470  28.418  2.645   1.00 94.24 226 A 1 
ATOM 1900 N N     . HIS A 1 227 ? -8.174  29.369  3.876   1.00 93.94 227 A 1 
ATOM 1901 C CA    . HIS A 1 227 ? -9.021  30.474  4.328   1.00 92.97 227 A 1 
ATOM 1902 C C     . HIS A 1 227 ? -9.607  30.293  5.725   1.00 92.89 227 A 1 
ATOM 1903 O O     . HIS A 1 227 ? -10.161 31.238  6.292   1.00 90.33 227 A 1 
ATOM 1904 C CB    . HIS A 1 227 ? -10.163 30.717  3.335   1.00 91.26 227 A 1 
ATOM 1905 C CG    . HIS A 1 227 ? -11.212 29.643  3.335   1.00 88.68 227 A 1 
ATOM 1906 N ND1   . HIS A 1 227 ? -11.087 28.468  2.637   1.00 79.75 227 A 1 
ATOM 1907 C CD2   . HIS A 1 227 ? -12.407 29.585  3.965   1.00 79.42 227 A 1 
ATOM 1908 C CE1   . HIS A 1 227 ? -12.154 27.721  2.834   1.00 81.83 227 A 1 
ATOM 1909 N NE2   . HIS A 1 227 ? -12.977 28.374  3.635   1.00 82.86 227 A 1 
ATOM 1910 N N     . GLU A 1 228 ? -9.480  29.089  6.280   1.00 94.16 228 A 1 
ATOM 1911 C CA    . GLU A 1 228 ? -10.010 28.822  7.614   1.00 92.82 228 A 1 
ATOM 1912 C C     . GLU A 1 228 ? -9.004  29.097  8.732   1.00 91.28 228 A 1 
ATOM 1913 O O     . GLU A 1 228 ? -9.312  28.913  9.913   1.00 85.86 228 A 1 
ATOM 1914 C CB    . GLU A 1 228 ? -10.499 27.374  7.706   1.00 90.89 228 A 1 
ATOM 1915 C CG    . GLU A 1 228 ? -11.703 27.065  6.829   1.00 88.48 228 A 1 
ATOM 1916 C CD    . GLU A 1 228 ? -12.181 25.633  6.976   1.00 89.71 228 A 1 
ATOM 1917 O OE1   . GLU A 1 228 ? -11.543 24.733  6.401   1.00 83.65 228 A 1 
ATOM 1918 O OE2   . GLU A 1 228 ? -13.192 25.411  7.675   1.00 84.75 228 A 1 
ATOM 1919 N N     . PHE A 1 229 ? -7.802  29.539  8.361   1.00 91.61 229 A 1 
ATOM 1920 C CA    . PHE A 1 229 ? -6.769  29.850  9.344   1.00 89.07 229 A 1 
ATOM 1921 C C     . PHE A 1 229 ? -6.514  31.352  9.432   1.00 85.19 229 A 1 
ATOM 1922 O O     . PHE A 1 229 ? -6.796  32.101  8.498   1.00 76.30 229 A 1 
ATOM 1923 C CB    . PHE A 1 229 ? -5.452  29.153  8.997   1.00 87.58 229 A 1 
ATOM 1924 C CG    . PHE A 1 229 ? -5.472  27.661  9.179   1.00 90.07 229 A 1 
ATOM 1925 C CD1   . PHE A 1 229 ? -5.884  26.822  8.149   1.00 88.09 229 A 1 
ATOM 1926 C CD2   . PHE A 1 229 ? -5.075  27.093  10.386  1.00 87.68 229 A 1 
ATOM 1927 C CE1   . PHE A 1 229 ? -5.897  25.439  8.314   1.00 86.60 229 A 1 
ATOM 1928 C CE2   . PHE A 1 229 ? -5.081  25.713  10.559  1.00 87.67 229 A 1 
ATOM 1929 C CZ    . PHE A 1 229 ? -5.493  24.883  9.524   1.00 88.53 229 A 1 
ATOM 1930 N N     . VAL A 1 230 ? -5.969  31.789  10.571  1.00 79.80 230 A 1 
ATOM 1931 C CA    . VAL A 1 230 ? -5.630  33.193  10.784  1.00 78.12 230 A 1 
ATOM 1932 C C     . VAL A 1 230 ? -4.124  33.260  11.014  1.00 76.92 230 A 1 
ATOM 1933 O O     . VAL A 1 230 ? -3.600  32.601  11.912  1.00 69.01 230 A 1 
ATOM 1934 C CB    . VAL A 1 230 ? -6.360  33.777  12.015  1.00 70.76 230 A 1 
ATOM 1935 C CG1   . VAL A 1 230 ? -5.928  35.221  12.245  1.00 62.28 230 A 1 
ATOM 1936 C CG2   . VAL A 1 230 ? -7.867  33.701  11.813  1.00 63.65 230 A 1 
ATOM 1937 N N     . TYR A 1 231 ? -3.426  34.050  10.199  1.00 68.90 231 A 1 
ATOM 1938 C CA    . TYR A 1 231 ? -1.978  34.190  10.313  1.00 66.51 231 A 1 
ATOM 1939 C C     . TYR A 1 231 ? -1.535  35.594  10.693  1.00 65.45 231 A 1 
ATOM 1940 O O     . TYR A 1 231 ? -2.279  36.562  10.532  1.00 57.79 231 A 1 
ATOM 1941 C CB    . TYR A 1 231 ? -1.313  33.810  8.989   1.00 59.58 231 A 1 
ATOM 1942 C CG    . TYR A 1 231 ? -1.544  32.382  8.554   1.00 55.14 231 A 1 
ATOM 1943 C CD1   . TYR A 1 231 ? -0.847  31.330  9.148   1.00 51.74 231 A 1 
ATOM 1944 C CD2   . TYR A 1 231 ? -2.457  32.090  7.547   1.00 49.26 231 A 1 
ATOM 1945 C CE1   . TYR A 1 231 ? -1.054  30.012  8.745   1.00 45.95 231 A 1 
ATOM 1946 C CE2   . TYR A 1 231 ? -2.670  30.773  7.136   1.00 46.46 231 A 1 
ATOM 1947 C CZ    . TYR A 1 231 ? -1.965  29.739  7.736   1.00 43.65 231 A 1 
ATOM 1948 O OH    . TYR A 1 231 ? -2.173  28.446  7.328   1.00 40.71 231 A 1 
ATOM 1949 N N     . GLY A 1 232 ? -0.304  35.684  11.190  1.00 61.73 232 A 1 
ATOM 1950 C CA    . GLY A 1 232 ? 0.251   36.980  11.550  1.00 60.19 232 A 1 
ATOM 1951 C C     . GLY A 1 232 ? 1.172   37.463  10.451  1.00 60.39 232 A 1 
ATOM 1952 O O     . GLY A 1 232 ? 1.435   38.659  10.315  1.00 55.42 232 A 1 
ATOM 1953 N N     . GLU A 1 233 ? 1.683   36.501  9.656   1.00 58.29 233 A 1 
ATOM 1954 C CA    . GLU A 1 233 ? 2.581   36.814  8.546   1.00 57.93 233 A 1 
ATOM 1955 C C     . GLU A 1 233 ? 1.931   36.584  7.182   1.00 57.32 233 A 1 
ATOM 1956 O O     . GLU A 1 233 ? 2.445   37.022  6.155   1.00 52.27 233 A 1 
ATOM 1957 C CB    . GLU A 1 233 ? 3.852   35.964  8.647   1.00 53.25 233 A 1 
ATOM 1958 C CG    . GLU A 1 233 ? 4.933   36.329  7.635   1.00 48.06 233 A 1 
ATOM 1959 C CD    . GLU A 1 233 ? 6.142   35.414  7.713   1.00 44.53 233 A 1 
ATOM 1960 O OE1   . GLU A 1 233 ? 6.700   35.261  8.820   1.00 41.98 233 A 1 
ATOM 1961 O OE2   . GLU A 1 233 ? 6.521   34.848  6.669   1.00 44.00 233 A 1 
ATOM 1962 N N     . GLN A 1 234 ? 0.801   35.911  7.168   1.00 53.44 234 A 1 
ATOM 1963 C CA    . GLN A 1 234 ? 0.102   35.606  5.918   1.00 54.87 234 A 1 
ATOM 1964 C C     . GLN A 1 234 ? 0.975   34.750  4.993   1.00 55.43 234 A 1 
ATOM 1965 O O     . GLN A 1 234 ? 1.622   35.260  4.080   1.00 50.93 234 A 1 
ATOM 1966 C CB    . GLN A 1 234 ? -0.276  36.894  5.183   1.00 51.22 234 A 1 
ATOM 1967 C CG    . GLN A 1 234 ? -1.213  37.820  5.956   1.00 46.81 234 A 1 
ATOM 1968 C CD    . GLN A 1 234 ? -2.540  37.168  6.288   1.00 42.40 234 A 1 
ATOM 1969 O OE1   . GLN A 1 234 ? -3.196  36.582  5.428   1.00 41.78 234 A 1 
ATOM 1970 N NE2   . GLN A 1 234 ? -2.953  37.273  7.542   1.00 40.17 234 A 1 
ATOM 1971 N N     . SER A 1 235 ? 0.992   33.454  5.249   1.00 48.80 235 A 1 
ATOM 1972 C CA    . SER A 1 235 ? 1.783   32.526  4.431   1.00 51.00 235 A 1 
ATOM 1973 C C     . SER A 1 235 ? 0.938   31.329  4.004   1.00 49.38 235 A 1 
ATOM 1974 O O     . SER A 1 235 ? 1.497   30.272  3.671   1.00 45.79 235 A 1 
ATOM 1975 C CB    . SER A 1 235 ? 3.004   32.063  5.220   1.00 47.85 235 A 1 
ATOM 1976 O OG    . SER A 1 235 ? 2.613   31.396  6.411   1.00 44.57 235 A 1 
ATOM 1977 O OXT   . SER A 1 235 ? -0.297  31.470  3.955   1.00 43.13 235 A 1 
ATOM 1978 O OP3   . A   B 2 1   ? 0.106   -0.273  17.052  1.00 56.34 1   B 1 
ATOM 1979 P P     . A   B 2 1   ? -0.442  -1.030  17.812  1.00 58.92 1   B 1 
ATOM 1980 O OP1   . A   B 2 1   ? 0.007   -1.691  19.001  1.00 53.52 1   B 1 
ATOM 1981 O OP2   . A   B 2 1   ? 0.030   -1.479  16.496  1.00 55.50 1   B 1 
ATOM 1982 O "O5'" . A   B 2 1   ? -2.025  -1.288  17.725  1.00 58.83 1   B 1 
ATOM 1983 C "C5'" . A   B 2 1   ? -2.537  -2.585  17.471  1.00 59.50 1   B 1 
ATOM 1984 C "C4'" . A   B 2 1   ? -4.024  -2.529  17.264  1.00 61.32 1   B 1 
ATOM 1985 O "O4'" . A   B 2 1   ? -4.299  -1.921  15.983  1.00 61.01 1   B 1 
ATOM 1986 C "C3'" . A   B 2 1   ? -4.730  -3.869  17.201  1.00 61.70 1   B 1 
ATOM 1987 O "O3'" . A   B 2 1   ? -5.019  -4.359  18.505  1.00 60.30 1   B 1 
ATOM 1988 C "C2'" . A   B 2 1   ? -5.971  -3.553  16.385  1.00 61.12 1   B 1 
ATOM 1989 O "O2'" . A   B 2 1   ? -6.987  -2.945  17.166  1.00 60.22 1   B 1 
ATOM 1990 C "C1'" . A   B 2 1   ? -5.418  -2.541  15.387  1.00 62.10 1   B 1 
ATOM 1991 N N9    . A   B 2 1   ? -4.976  -3.157  14.131  1.00 61.40 1   B 1 
ATOM 1992 C C8    . A   B 2 1   ? -3.691  -3.425  13.734  1.00 61.44 1   B 1 
ATOM 1993 N N7    . A   B 2 1   ? -3.608  -3.986  12.554  1.00 61.05 1   B 1 
ATOM 1994 C C5    . A   B 2 1   ? -4.927  -4.093  12.146  1.00 61.66 1   B 1 
ATOM 1995 C C6    . A   B 2 1   ? -5.517  -4.604  10.975  1.00 60.69 1   B 1 
ATOM 1996 N N6    . A   B 2 1   ? -4.822  -5.123  9.959   1.00 60.11 1   B 1 
ATOM 1997 N N1    . A   B 2 1   ? -6.863  -4.558  10.887  1.00 59.98 1   B 1 
ATOM 1998 C C2    . A   B 2 1   ? -7.565  -4.037  11.902  1.00 59.97 1   B 1 
ATOM 1999 N N3    . A   B 2 1   ? -7.124  -3.527  13.051  1.00 61.62 1   B 1 
ATOM 2000 C C4    . A   B 2 1   ? -5.778  -3.584  13.107  1.00 63.51 1   B 1 
ATOM 2001 P P     . G   B 2 2   ? -4.991  -5.943  18.783  1.00 58.54 2   B 1 
ATOM 2002 O OP1   . G   B 2 2   ? -5.384  -6.185  20.198  1.00 55.60 2   B 1 
ATOM 2003 O OP2   . G   B 2 2   ? -3.702  -6.472  18.279  1.00 54.95 2   B 1 
ATOM 2004 O "O5'" . G   B 2 2   ? -6.157  -6.478  17.849  1.00 57.48 2   B 1 
ATOM 2005 C "C5'" . G   B 2 2   ? -6.100  -7.788  17.301  1.00 56.76 2   B 1 
ATOM 2006 C "C4'" . G   B 2 2   ? -6.702  -7.811  15.929  1.00 58.72 2   B 1 
ATOM 2007 O "O4'" . G   B 2 2   ? -6.087  -6.790  15.102  1.00 59.26 2   B 1 
ATOM 2008 C "C3'" . G   B 2 2   ? -6.469  -9.104  15.169  1.00 61.00 2   B 1 
ATOM 2009 O "O3'" . G   B 2 2   ? -7.415  -10.097 15.538  1.00 60.48 2   B 1 
ATOM 2010 C "C2'" . G   B 2 2   ? -6.583  -8.654  13.720  1.00 61.40 2   B 1 
ATOM 2011 O "O2'" . G   B 2 2   ? -7.924  -8.495  13.296  1.00 59.88 2   B 1 
ATOM 2012 C "C1'" . G   B 2 2   ? -5.908  -7.276  13.786  1.00 60.76 2   B 1 
ATOM 2013 N N9    . G   B 2 2   ? -4.464  -7.351  13.536  1.00 61.94 2   B 1 
ATOM 2014 C C8    . G   B 2 2   ? -3.455  -7.049  14.423  1.00 63.37 2   B 1 
ATOM 2015 N N7    . G   B 2 2   ? -2.262  -7.220  13.925  1.00 64.33 2   B 1 
ATOM 2016 C C5    . G   B 2 2   ? -2.496  -7.663  12.628  1.00 64.20 2   B 1 
ATOM 2017 C C6    . G   B 2 2   ? -1.582  -8.013  11.599  1.00 63.59 2   B 1 
ATOM 2018 O O6    . G   B 2 2   ? -0.342  -8.003  11.635  1.00 63.58 2   B 1 
ATOM 2019 N N1    . G   B 2 2   ? -2.240  -8.405  10.438  1.00 63.48 2   B 1 
ATOM 2020 C C2    . G   B 2 2   ? -3.604  -8.457  10.285  1.00 62.22 2   B 1 
ATOM 2021 N N2    . G   B 2 2   ? -4.060  -8.861  9.090   1.00 61.83 2   B 1 
ATOM 2022 N N3    . G   B 2 2   ? -4.468  -8.132  11.231  1.00 62.23 2   B 1 
ATOM 2023 C C4    . G   B 2 2   ? -3.848  -7.744  12.373  1.00 62.64 2   B 1 
ATOM 2024 P P     . G   B 2 3   ? -6.901  -11.589 15.815  1.00 58.40 3   B 1 
ATOM 2025 O OP1   . G   B 2 3   ? -8.029  -12.333 16.431  1.00 55.81 3   B 1 
ATOM 2026 O OP2   . G   B 2 3   ? -5.593  -11.521 16.517  1.00 55.17 3   B 1 
ATOM 2027 O "O5'" . G   B 2 3   ? -6.655  -12.177 14.355  1.00 57.51 3   B 1 
ATOM 2028 C "C5'" . G   B 2 3   ? -7.712  -12.215 13.396  1.00 56.43 3   B 1 
ATOM 2029 C "C4'" . G   B 2 3   ? -7.169  -12.452 12.009  1.00 58.29 3   B 1 
ATOM 2030 O "O4'" . G   B 2 3   ? -6.253  -11.389 11.648  1.00 58.63 3   B 1 
ATOM 2031 C "C3'" . G   B 2 3   ? -6.353  -13.716 11.827  1.00 60.51 3   B 1 
ATOM 2032 O "O3'" . G   B 2 3   ? -7.171  -14.865 11.651  1.00 60.73 3   B 1 
ATOM 2033 C "C2'" . G   B 2 3   ? -5.544  -13.388 10.574  1.00 61.77 3   B 1 
ATOM 2034 O "O2'" . G   B 2 3   ? -6.297  -13.553 9.387   1.00 59.69 3   B 1 
ATOM 2035 C "C1'" . G   B 2 3   ? -5.253  -11.896 10.779  1.00 60.45 3   B 1 
ATOM 2036 N N9    . G   B 2 3   ? -3.936  -11.648 11.374  1.00 61.40 3   B 1 
ATOM 2037 C C8    . G   B 2 3   ? -3.657  -11.168 12.630  1.00 62.61 3   B 1 
ATOM 2038 N N7    . G   B 2 3   ? -2.378  -11.052 12.866  1.00 63.57 3   B 1 
ATOM 2039 C C5    . G   B 2 3   ? -1.773  -11.481 11.690  1.00 63.23 3   B 1 
ATOM 2040 C C6    . G   B 2 3   ? -0.399  -11.579 11.345  1.00 62.57 3   B 1 
ATOM 2041 O O6    . G   B 2 3   ? 0.591   -11.292 12.031  1.00 62.55 3   B 1 
ATOM 2042 N N1    . G   B 2 3   ? -0.227  -12.062 10.052  1.00 62.52 3   B 1 
ATOM 2043 C C2    . G   B 2 3   ? -1.247  -12.410 9.199   1.00 61.33 3   B 1 
ATOM 2044 N N2    . G   B 2 3   ? -0.890  -12.859 7.985   1.00 60.97 3   B 1 
ATOM 2045 N N3    . G   B 2 3   ? -2.530  -12.321 9.508   1.00 61.39 3   B 1 
ATOM 2046 C C4    . G   B 2 3   ? -2.720  -11.851 10.763  1.00 61.91 3   B 1 
ATOM 2047 P P     . G   B 2 4   ? -6.697  -16.279 12.243  1.00 60.17 4   B 1 
ATOM 2048 O OP1   . G   B 2 4   ? -7.671  -17.299 11.776  1.00 58.26 4   B 1 
ATOM 2049 O OP2   . G   B 2 4   ? -6.445  -16.108 13.702  1.00 58.09 4   B 1 
ATOM 2050 O "O5'" . G   B 2 4   ? -5.290  -16.552 11.537  1.00 59.24 4   B 1 
ATOM 2051 C "C5'" . G   B 2 4   ? -5.182  -16.681 10.125  1.00 58.12 4   B 1 
ATOM 2052 C "C4'" . G   B 2 4   ? -3.733  -16.634 9.697   1.00 59.68 4   B 1 
ATOM 2053 O "O4'" . G   B 2 4   ? -3.149  -15.372 10.092  1.00 58.34 4   B 1 
ATOM 2054 C "C3'" . G   B 2 4   ? -2.848  -17.684 10.334  1.00 60.98 4   B 1 
ATOM 2055 O "O3'" . G   B 2 4   ? -2.905  -18.899 9.609   1.00 60.29 4   B 1 
ATOM 2056 C "C2'" . G   B 2 4   ? -1.469  -17.035 10.273  1.00 60.21 4   B 1 
ATOM 2057 O "O2'" . G   B 2 4   ? -0.861  -17.170 9.001   1.00 57.74 4   B 1 
ATOM 2058 C "C1'" . G   B 2 4   ? -1.812  -15.557 10.509  1.00 59.87 4   B 1 
ATOM 2059 N N9    . G   B 2 4   ? -1.705  -15.124 11.904  1.00 59.31 4   B 1 
ATOM 2060 C C8    . G   B 2 4   ? -2.729  -15.019 12.815  1.00 59.58 4   B 1 
ATOM 2061 N N7    . G   B 2 4   ? -2.342  -14.569 13.979  1.00 59.54 4   B 1 
ATOM 2062 C C5    . G   B 2 4   ? -0.976  -14.363 13.826  1.00 59.41 4   B 1 
ATOM 2063 C C6    . G   B 2 4   ? -0.016  -13.873 14.753  1.00 58.53 4   B 1 
ATOM 2064 O O6    . G   B 2 4   ? -0.190  -13.510 15.930  1.00 58.01 4   B 1 
ATOM 2065 N N1    . G   B 2 4   ? 1.257   -13.820 14.193  1.00 58.49 4   B 1 
ATOM 2066 C C2    . G   B 2 4   ? 1.564   -14.193 12.902  1.00 58.23 4   B 1 
ATOM 2067 N N2    . G   B 2 4   ? 2.852   -14.070 12.542  1.00 56.06 4   B 1 
ATOM 2068 N N3    . G   B 2 4   ? 0.678   -14.646 12.027  1.00 57.93 4   B 1 
ATOM 2069 C C4    . G   B 2 4   ? -0.569  -14.704 12.553  1.00 59.76 4   B 1 
ATOM 2070 P P     . A   B 2 5   ? -3.024  -20.308 10.308  1.00 62.79 5   B 1 
ATOM 2071 O OP1   . A   B 2 5   ? -4.441  -20.511 10.721  1.00 59.92 5   B 1 
ATOM 2072 O OP2   . A   B 2 5   ? -1.952  -20.430 11.317  1.00 60.61 5   B 1 
ATOM 2073 O "O5'" . A   B 2 5   ? -2.712  -21.308 9.111   1.00 61.83 5   B 1 
ATOM 2074 C "C5'" . A   B 2 5   ? -1.676  -22.270 9.203   1.00 60.92 5   B 1 
ATOM 2075 C "C4'" . A   B 2 5   ? -0.629  -22.044 8.142   1.00 62.81 5   B 1 
ATOM 2076 O "O4'" . A   B 2 5   ? -0.094  -20.702 8.243   1.00 62.02 5   B 1 
ATOM 2077 C "C3'" . A   B 2 5   ? 0.581   -22.947 8.285   1.00 64.92 5   B 1 
ATOM 2078 O "O3'" . A   B 2 5   ? 0.334   -24.210 7.672   1.00 64.31 5   B 1 
ATOM 2079 C "C2'" . A   B 2 5   ? 1.686   -22.141 7.595   1.00 65.01 5   B 1 
ATOM 2080 O "O2'" . A   B 2 5   ? 1.650   -22.263 6.186   1.00 62.90 5   B 1 
ATOM 2081 C "C1'" . A   B 2 5   ? 1.303   -20.708 7.991   1.00 64.40 5   B 1 
ATOM 2082 N N9    . A   B 2 5   ? 1.982   -20.233 9.207   1.00 63.90 5   B 1 
ATOM 2083 C C8    . A   B 2 5   ? 1.393   -19.677 10.319  1.00 63.48 5   B 1 
ATOM 2084 N N7    . A   B 2 5   ? 2.243   -19.332 11.262  1.00 63.60 5   B 1 
ATOM 2085 C C5    . A   B 2 5   ? 3.479   -19.683 10.728  1.00 62.93 5   B 1 
ATOM 2086 C C6    . A   B 2 5   ? 4.790   -19.568 11.231  1.00 61.68 5   B 1 
ATOM 2087 N N6    . A   B 2 5   ? 5.079   -19.051 12.432  1.00 61.21 5   B 1 
ATOM 2088 N N1    . A   B 2 5   ? 5.802   -20.007 10.449  1.00 61.71 5   B 1 
ATOM 2089 C C2    . A   B 2 5   ? 5.513   -20.528 9.242   1.00 61.84 5   B 1 
ATOM 2090 N N3    . A   B 2 5   ? 4.325   -20.682 8.663   1.00 63.26 5   B 1 
ATOM 2091 C C4    . A   B 2 5   ? 3.335   -20.233 9.469   1.00 64.33 5   B 1 
ATOM 2092 P P     . A   B 2 6   ? 0.190   -25.506 8.621   1.00 69.21 6   B 1 
ATOM 2093 O OP1   . A   B 2 6   ? -0.151  -26.657 7.748   1.00 66.54 6   B 1 
ATOM 2094 O OP2   . A   B 2 6   ? -0.697  -25.161 9.764   1.00 66.83 6   B 1 
ATOM 2095 O "O5'" . A   B 2 6   ? 1.667   -25.722 9.177   1.00 67.43 6   B 1 
ATOM 2096 C "C5'" . A   B 2 6   ? 2.761   -25.992 8.293   1.00 67.40 6   B 1 
ATOM 2097 C "C4'" . A   B 2 6   ? 4.080   -25.699 8.963   1.00 69.69 6   B 1 
ATOM 2098 O "O4'" . A   B 2 6   ? 4.175   -24.279 9.248   1.00 68.76 6   B 1 
ATOM 2099 C "C3'" . A   B 2 6   ? 4.285   -26.361 10.315  1.00 70.97 6   B 1 
ATOM 2100 O "O3'" . A   B 2 6   ? 4.720   -27.713 10.198  1.00 69.44 6   B 1 
ATOM 2101 C "C2'" . A   B 2 6   ? 5.331   -25.457 10.960  1.00 70.89 6   B 1 
ATOM 2102 O "O2'" . A   B 2 6   ? 6.640   -25.717 10.490  1.00 68.91 6   B 1 
ATOM 2103 C "C1'" . A   B 2 6   ? 4.876   -24.079 10.467  1.00 69.77 6   B 1 
ATOM 2104 N N9    . A   B 2 6   ? 3.971   -23.416 11.416  1.00 69.38 6   B 1 
ATOM 2105 C C8    . A   B 2 6   ? 2.616   -23.237 11.308  1.00 69.28 6   B 1 
ATOM 2106 N N7    . A   B 2 6   ? 2.078   -22.613 12.329  1.00 69.10 6   B 1 
ATOM 2107 C C5    . A   B 2 6   ? 3.156   -22.361 13.169  1.00 68.85 6   B 1 
ATOM 2108 C C6    . A   B 2 6   ? 3.253   -21.725 14.420  1.00 67.05 6   B 1 
ATOM 2109 N N6    . A   B 2 6   ? 2.207   -21.208 15.074  1.00 66.57 6   B 1 
ATOM 2110 N N1    . A   B 2 6   ? 4.474   -21.639 14.987  1.00 66.97 6   B 1 
ATOM 2111 C C2    . A   B 2 6   ? 5.526   -22.163 14.335  1.00 66.90 6   B 1 
ATOM 2112 N N3    . A   B 2 6   ? 5.561   -22.783 13.156  1.00 68.47 6   B 1 
ATOM 2113 C C4    . A   B 2 6   ? 4.325   -22.849 12.617  1.00 70.12 6   B 1 
ATOM 2114 P P     . G   B 2 7   ? 4.166   -28.818 11.220  1.00 72.11 7   B 1 
ATOM 2115 O OP1   . G   B 2 7   ? 4.880   -30.092 10.937  1.00 70.57 7   B 1 
ATOM 2116 O OP2   . G   B 2 7   ? 2.678   -28.783 11.187  1.00 69.37 7   B 1 
ATOM 2117 O "O5'" . G   B 2 7   ? 4.640   -28.286 12.649  1.00 70.28 7   B 1 
ATOM 2118 C "C5'" . G   B 2 7   ? 6.030   -28.188 12.969  1.00 71.51 7   B 1 
ATOM 2119 C "C4'" . G   B 2 7   ? 6.221   -27.493 14.296  1.00 73.72 7   B 1 
ATOM 2120 O "O4'" . G   B 2 7   ? 5.731   -26.131 14.212  1.00 72.92 7   B 1 
ATOM 2121 C "C3'" . G   B 2 7   ? 5.454   -28.087 15.463  1.00 73.92 7   B 1 
ATOM 2122 O "O3'" . G   B 2 7   ? 6.116   -29.219 16.017  1.00 73.55 7   B 1 
ATOM 2123 C "C2'" . G   B 2 7   ? 5.380   -26.914 16.430  1.00 74.17 7   B 1 
ATOM 2124 O "O2'" . G   B 2 7   ? 6.582   -26.721 17.148  1.00 71.26 7   B 1 
ATOM 2125 C "C1'" . G   B 2 7   ? 5.174   -25.745 15.460  1.00 72.11 7   B 1 
ATOM 2126 N N9    . G   B 2 7   ? 3.756   -25.426 15.255  1.00 72.61 7   B 1 
ATOM 2127 C C8    . G   B 2 7   ? 2.981   -25.729 14.160  1.00 73.97 7   B 1 
ATOM 2128 N N7    . G   B 2 7   ? 1.748   -25.314 14.270  1.00 74.35 7   B 1 
ATOM 2129 C C5    . G   B 2 7   ? 1.701   -24.700 15.515  1.00 73.92 7   B 1 
ATOM 2130 C C6    . G   B 2 7   ? 0.625   -24.060 16.183  1.00 72.41 7   B 1 
ATOM 2131 O O6    . G   B 2 7   ? -0.543  -23.903 15.794  1.00 72.06 7   B 1 
ATOM 2132 N N1    . G   B 2 7   ? 1.008   -23.570 17.427  1.00 72.91 7   B 1 
ATOM 2133 C C2    . G   B 2 7   ? 2.270   -23.685 17.962  1.00 72.26 7   B 1 
ATOM 2134 N N2    . G   B 2 7   ? 2.455   -23.150 19.181  1.00 70.77 7   B 1 
ATOM 2135 N N3    . G   B 2 7   ? 3.284   -24.278 17.349  1.00 72.28 7   B 1 
ATOM 2136 C C4    . G   B 2 7   ? 2.932   -24.761 16.134  1.00 73.90 7   B 1 
ATOM 2137 P P     . C   B 2 8   ? 5.239   -30.369 16.736  1.00 75.50 8   B 1 
ATOM 2138 O OP1   . C   B 2 8   ? 6.167   -31.477 17.082  1.00 74.76 8   B 1 
ATOM 2139 O OP2   . C   B 2 8   ? 4.031   -30.644 15.912  1.00 74.25 8   B 1 
ATOM 2140 O "O5'" . C   B 2 8   ? 4.757   -29.673 18.091  1.00 75.24 8   B 1 
ATOM 2141 C "C5'" . C   B 2 8   ? 5.702   -29.272 19.080  1.00 75.07 8   B 1 
ATOM 2142 C "C4'" . C   B 2 8   ? 5.007   -28.608 20.247  1.00 76.39 8   B 1 
ATOM 2143 O "O4'" . C   B 2 8   ? 4.417   -27.351 19.824  1.00 76.25 8   B 1 
ATOM 2144 C "C3'" . C   B 2 8   ? 3.846   -29.378 20.840  1.00 77.20 8   B 1 
ATOM 2145 O "O3'" . C   B 2 8   ? 4.273   -30.410 21.719  1.00 76.48 8   B 1 
ATOM 2146 C "C2'" . C   B 2 8   ? 3.066   -28.273 21.547  1.00 77.29 8   B 1 
ATOM 2147 O "O2'" . C   B 2 8   ? 3.637   -27.912 22.787  1.00 74.94 8   B 1 
ATOM 2148 C "C1'" . C   B 2 8   ? 3.226   -27.115 20.558  1.00 76.22 8   B 1 
ATOM 2149 N N1    . C   B 2 8   ? 2.100   -27.019 19.609  1.00 77.43 8   B 1 
ATOM 2150 C C2    . C   B 2 8   ? 0.943   -26.330 20.007  1.00 77.89 8   B 1 
ATOM 2151 O O2    . C   B 2 8   ? 0.900   -25.816 21.138  1.00 76.82 8   B 1 
ATOM 2152 N N3    . C   B 2 8   ? -0.103  -26.244 19.145  1.00 77.19 8   B 1 
ATOM 2153 C C4    . C   B 2 8   ? -0.026  -26.809 17.937  1.00 77.01 8   B 1 
ATOM 2154 N N4    . C   B 2 8   ? -1.080  -26.698 17.126  1.00 76.30 8   B 1 
ATOM 2155 C C5    . C   B 2 8   ? 1.135   -27.514 17.511  1.00 77.39 8   B 1 
ATOM 2156 C C6    . C   B 2 8   ? 2.164   -27.594 18.371  1.00 78.40 8   B 1 
ATOM 2157 P P     . G   B 2 9   ? 3.393   -31.745 21.873  1.00 83.73 9   B 1 
ATOM 2158 O OP1   . G   B 2 9   ? 4.197   -32.752 22.610  1.00 82.28 9   B 1 
ATOM 2159 O OP2   . G   B 2 9   ? 2.798   -32.096 20.558  1.00 82.96 9   B 1 
ATOM 2160 O "O5'" . G   B 2 9   ? 2.213   -31.249 22.825  1.00 82.85 9   B 1 
ATOM 2161 C "C5'" . G   B 2 9   ? 2.491   -30.791 24.142  1.00 84.51 9   B 1 
ATOM 2162 C "C4'" . G   B 2 9   ? 1.272   -30.134 24.749  1.00 85.60 9   B 1 
ATOM 2163 O "O4'" . G   B 2 9   ? 0.925   -28.943 24.001  1.00 85.08 9   B 1 
ATOM 2164 C "C3'" . G   B 2 9   ? -0.002  -30.954 24.734  1.00 85.43 9   B 1 
ATOM 2165 O "O3'" . G   B 2 9   ? -0.039  -31.914 25.776  1.00 83.88 9   B 1 
ATOM 2166 C "C2'" . G   B 2 9   ? -1.073  -29.880 24.879  1.00 84.43 9   B 1 
ATOM 2167 O "O2'" . G   B 2 9   ? -1.228  -29.437 26.211  1.00 81.81 9   B 1 
ATOM 2168 C "C1'" . G   B 2 9   ? -0.480  -28.753 24.030  1.00 84.22 9   B 1 
ATOM 2169 N N9    . G   B 2 9   ? -0.980  -28.779 22.653  1.00 84.41 9   B 1 
ATOM 2170 C C8    . G   B 2 9   ? -0.347  -29.274 21.539  1.00 83.14 9   B 1 
ATOM 2171 N N7    . G   B 2 9   ? -1.065  -29.169 20.452  1.00 82.63 9   B 1 
ATOM 2172 C C5    . G   B 2 9   ? -2.244  -28.569 20.875  1.00 83.14 9   B 1 
ATOM 2173 C C6    . G   B 2 9   ? -3.399  -28.205 20.141  1.00 81.89 9   B 1 
ATOM 2174 O O6    . G   B 2 9   ? -3.627  -28.343 18.932  1.00 80.61 9   B 1 
ATOM 2175 N N1    . G   B 2 9   ? -4.363  -27.619 20.960  1.00 82.03 9   B 1 
ATOM 2176 C C2    . G   B 2 9   ? -4.225  -27.417 22.315  1.00 82.12 9   B 1 
ATOM 2177 N N2    . G   B 2 9   ? -5.267  -26.839 22.936  1.00 78.27 9   B 1 
ATOM 2178 N N3    . G   B 2 9   ? -3.155  -27.753 23.010  1.00 82.14 9   B 1 
ATOM 2179 C C4    . G   B 2 9   ? -2.205  -28.322 22.228  1.00 84.42 9   B 1 
ATOM 2180 P P     . G   B 2 10  ? -1.145  -33.093 25.713  1.00 85.98 10  B 1 
ATOM 2181 O OP1   . G   B 2 10  ? -0.870  -34.045 26.816  1.00 85.53 10  B 1 
ATOM 2182 O OP2   . G   B 2 10  ? -1.239  -33.596 24.314  1.00 85.71 10  B 1 
ATOM 2183 O "O5'" . G   B 2 10  ? -2.498  -32.314 26.046  1.00 85.09 10  B 1 
ATOM 2184 C "C5'" . G   B 2 10  ? -3.757  -32.888 25.741  1.00 86.55 10  B 1 
ATOM 2185 C "C4'" . G   B 2 10  ? -4.846  -31.851 25.803  1.00 87.03 10  B 1 
ATOM 2186 O "O4'" . G   B 2 10  ? -4.532  -30.742 24.924  1.00 86.73 10  B 1 
ATOM 2187 C "C3'" . G   B 2 10  ? -6.202  -32.343 25.322  1.00 87.01 10  B 1 
ATOM 2188 O "O3'" . G   B 2 10  ? -6.878  -33.047 26.352  1.00 86.24 10  B 1 
ATOM 2189 C "C2'" . G   B 2 10  ? -6.889  -31.049 24.906  1.00 86.71 10  B 1 
ATOM 2190 O "O2'" . G   B 2 10  ? -7.400  -30.319 26.005  1.00 83.44 10  B 1 
ATOM 2191 C "C1'" . G   B 2 10  ? -5.712  -30.280 24.290  1.00 85.31 10  B 1 
ATOM 2192 N N9    . G   B 2 10  ? -5.560  -30.521 22.849  1.00 86.11 10  B 1 
ATOM 2193 C C8    . G   B 2 10  ? -4.448  -31.023 22.212  1.00 85.86 10  B 1 
ATOM 2194 N N7    . G   B 2 10  ? -4.597  -31.124 20.919  1.00 85.72 10  B 1 
ATOM 2195 C C5    . G   B 2 10  ? -5.885  -30.661 20.684  1.00 86.09 10  B 1 
ATOM 2196 C C6    . G   B 2 10  ? -6.601  -30.531 19.466  1.00 85.08 10  B 1 
ATOM 2197 O O6    . G   B 2 10  ? -6.228  -30.812 18.316  1.00 84.07 10  B 1 
ATOM 2198 N N1    . G   B 2 10  ? -7.878  -30.015 19.670  1.00 85.09 10  B 1 
ATOM 2199 C C2    . G   B 2 10  ? -8.399  -29.670 20.896  1.00 84.78 10  B 1 
ATOM 2200 N N2    . G   B 2 10  ? -9.652  -29.188 20.898  1.00 82.42 10  B 1 
ATOM 2201 N N3    . G   B 2 10  ? -7.739  -29.782 22.036  1.00 84.63 10  B 1 
ATOM 2202 C C4    . G   B 2 10  ? -6.492  -30.282 21.860  1.00 86.26 10  B 1 
ATOM 2203 P P     . G   B 2 11  ? -7.469  -34.504 26.051  1.00 87.62 11  B 1 
ATOM 2204 O OP1   . G   B 2 11  ? -7.831  -35.132 27.347  1.00 87.50 11  B 1 
ATOM 2205 O OP2   . G   B 2 11  ? -6.554  -35.218 25.120  1.00 87.71 11  B 1 
ATOM 2206 O "O5'" . G   B 2 11  ? -8.810  -34.167 25.266  1.00 86.88 11  B 1 
ATOM 2207 C "C5'" . G   B 2 11  ? -9.870  -33.453 25.899  1.00 88.18 11  B 1 
ATOM 2208 C "C4'" . G   B 2 11  ? -10.947 -33.097 24.903  1.00 88.24 11  B 1 
ATOM 2209 O "O4'" . G   B 2 11  ? -10.435 -32.140 23.944  1.00 87.86 11  B 1 
ATOM 2210 C "C3'" . G   B 2 11  ? -11.436 -34.246 24.045  1.00 88.12 11  B 1 
ATOM 2211 O "O3'" . G   B 2 11  ? -12.377 -35.066 24.720  1.00 87.33 11  B 1 
ATOM 2212 C "C2'" . G   B 2 11  ? -12.029 -33.512 22.849  1.00 87.72 11  B 1 
ATOM 2213 O "O2'" . G   B 2 11  ? -13.310 -32.977 23.115  1.00 84.73 11  B 1 
ATOM 2214 C "C1'" . G   B 2 11  ? -11.028 -32.368 22.680  1.00 86.63 11  B 1 
ATOM 2215 N N9    . G   B 2 11  ? -9.965  -32.694 21.724  1.00 87.38 11  B 1 
ATOM 2216 C C8    . G   B 2 11  ? -8.671  -33.065 21.998  1.00 87.16 11  B 1 
ATOM 2217 N N7    . G   B 2 11  ? -7.964  -33.296 20.927  1.00 86.89 11  B 1 
ATOM 2218 C C5    . G   B 2 11  ? -8.842  -33.067 19.876  1.00 87.32 11  B 1 
ATOM 2219 C C6    . G   B 2 11  ? -8.647  -33.157 18.476  1.00 86.44 11  B 1 
ATOM 2220 O O6    . G   B 2 11  ? -7.618  -33.468 17.855  1.00 85.37 11  B 1 
ATOM 2221 N N1    . G   B 2 11  ? -9.801  -32.837 17.770  1.00 86.61 11  B 1 
ATOM 2222 C C2    . G   B 2 11  ? -10.999 -32.476 18.344  1.00 86.24 11  B 1 
ATOM 2223 N N2    . G   B 2 11  ? -12.008 -32.202 17.503  1.00 83.64 11  B 1 
ATOM 2224 N N3    . G   B 2 11  ? -11.195 -32.387 19.649  1.00 85.98 11  B 1 
ATOM 2225 C C4    . G   B 2 11  ? -10.081 -32.694 20.356  1.00 87.51 11  B 1 
ATOM 2226 P P     . C   B 2 12  ? -12.447 -36.642 24.382  1.00 86.86 12  B 1 
ATOM 2227 O OP1   . C   B 2 12  ? -13.341 -37.281 25.380  1.00 87.33 12  B 1 
ATOM 2228 O OP2   . C   B 2 12  ? -11.066 -37.163 24.190  1.00 87.05 12  B 1 
ATOM 2229 O "O5'" . C   B 2 12  ? -13.176 -36.659 22.965  1.00 87.27 12  B 1 
ATOM 2230 C "C5'" . C   B 2 12  ? -14.517 -36.204 22.831  1.00 87.27 12  B 1 
ATOM 2231 C "C4'" . C   B 2 12  ? -14.920 -36.142 21.375  1.00 87.90 12  B 1 
ATOM 2232 O "O4'" . C   B 2 12  ? -14.096 -35.173 20.679  1.00 87.53 12  B 1 
ATOM 2233 C "C3'" . C   B 2 12  ? -14.730 -37.420 20.583  1.00 87.86 12  B 1 
ATOM 2234 O "O3'" . C   B 2 12  ? -15.771 -38.362 20.790  1.00 86.96 12  B 1 
ATOM 2235 C "C2'" . C   B 2 12  ? -14.684 -36.893 19.151  1.00 87.20 12  B 1 
ATOM 2236 O "O2'" . C   B 2 12  ? -15.967 -36.592 18.641  1.00 84.72 12  B 1 
ATOM 2237 C "C1'" . C   B 2 12  ? -13.896 -35.596 19.342  1.00 87.15 12  B 1 
ATOM 2238 N N1    . C   B 2 12  ? -12.452 -35.791 19.119  1.00 87.98 12  B 1 
ATOM 2239 C C2    . C   B 2 12  ? -11.970 -35.760 17.804  1.00 87.13 12  B 1 
ATOM 2240 O O2    . C   B 2 12  ? -12.764 -35.554 16.870  1.00 85.74 12  B 1 
ATOM 2241 N N3    . C   B 2 12  ? -10.643 -35.955 17.579  1.00 86.74 12  B 1 
ATOM 2242 C C4    . C   B 2 12  ? -9.815  -36.171 18.604  1.00 86.70 12  B 1 
ATOM 2243 N N4    . C   B 2 12  ? -8.523  -36.358 18.334  1.00 85.56 12  B 1 
ATOM 2244 C C5    . C   B 2 12  ? -10.280 -36.209 19.950  1.00 86.41 12  B 1 
ATOM 2245 C C6    . C   B 2 12  ? -11.594 -36.015 20.157  1.00 87.33 12  B 1 
ATOM 2246 P P     . A   B 2 13  ? -15.450 -39.940 20.686  1.00 88.42 13  B 1 
ATOM 2247 O OP1   . A   B 2 13  ? -16.683 -40.675 21.041  1.00 87.41 13  B 1 
ATOM 2248 O OP2   . A   B 2 13  ? -14.183 -40.222 21.411  1.00 88.47 13  B 1 
ATOM 2249 O "O5'" . A   B 2 13  ? -15.179 -40.144 19.125  1.00 87.47 13  B 1 
ATOM 2250 C "C5'" . A   B 2 13  ? -16.186 -39.861 18.168  1.00 88.30 13  B 1 
ATOM 2251 C "C4'" . A   B 2 13  ? -15.612 -39.881 16.766  1.00 88.77 13  B 1 
ATOM 2252 O "O4'" . A   B 2 13  ? -14.575 -38.881 16.651  1.00 88.61 13  B 1 
ATOM 2253 C "C3'" . A   B 2 13  ? -14.930 -41.175 16.355  1.00 88.91 13  B 1 
ATOM 2254 O "O3'" . A   B 2 13  ? -15.861 -42.153 15.911  1.00 87.68 13  B 1 
ATOM 2255 C "C2'" . A   B 2 13  ? -14.001 -40.702 15.238  1.00 88.54 13  B 1 
ATOM 2256 O "O2'" . A   B 2 13  ? -14.678 -40.540 14.003  1.00 86.31 13  B 1 
ATOM 2257 C "C1'" . A   B 2 13  ? -13.571 -39.331 15.760  1.00 88.50 13  B 1 
ATOM 2258 N N9    . A   B 2 13  ? -12.290 -39.361 16.479  1.00 88.99 13  B 1 
ATOM 2259 C C8    . A   B 2 13  ? -12.072 -39.359 17.833  1.00 88.19 13  B 1 
ATOM 2260 N N7    . A   B 2 13  ? -10.802 -39.379 18.168  1.00 87.49 13  B 1 
ATOM 2261 C C5    . A   B 2 13  ? -10.137 -39.398 16.948  1.00 88.30 13  B 1 
ATOM 2262 C C6    . A   B 2 13  ? -8.770  -39.422 16.615  1.00 87.27 13  B 1 
ATOM 2263 N N6    . A   B 2 13  ? -7.782  -39.432 17.517  1.00 85.96 13  B 1 
ATOM 2264 N N1    . A   B 2 13  ? -8.444  -39.434 15.304  1.00 86.86 13  B 1 
ATOM 2265 C C2    . A   B 2 13  ? -9.431  -39.424 14.395  1.00 86.76 13  B 1 
ATOM 2266 N N3    . A   B 2 13  ? -10.749 -39.398 14.587  1.00 87.02 13  B 1 
ATOM 2267 C C4    . A   B 2 13  ? -11.040 -39.387 15.903  1.00 88.84 13  B 1 
ATOM 2268 P P     . U   B 2 14  ? -15.790 -43.701 16.430  1.00 88.18 14  B 1 
ATOM 2269 O OP1   . U   B 2 14  ? -17.063 -44.351 16.032  1.00 87.14 14  B 1 
ATOM 2270 O OP2   . U   B 2 14  ? -15.389 -43.681 17.861  1.00 87.22 14  B 1 
ATOM 2271 O "O5'" . U   B 2 14  ? -14.618 -44.371 15.590  1.00 87.78 14  B 1 
ATOM 2272 C "C5'" . U   B 2 14  ? -13.263 -44.222 16.009  1.00 88.79 14  B 1 
ATOM 2273 C "C4'" . U   B 2 14  ? -12.356 -44.016 14.821  1.00 89.75 14  B 1 
ATOM 2274 O "O4'" . U   B 2 14  ? -11.660 -42.761 15.005  1.00 89.00 14  B 1 
ATOM 2275 C "C3'" . U   B 2 14  ? -11.270 -45.068 14.665  1.00 89.34 14  B 1 
ATOM 2276 O "O3'" . U   B 2 14  ? -11.731 -46.178 13.887  1.00 87.98 14  B 1 
ATOM 2277 C "C2'" . U   B 2 14  ? -10.154 -44.278 13.982  1.00 88.10 14  B 1 
ATOM 2278 O "O2'" . U   B 2 14  ? -10.366 -44.137 12.579  1.00 85.75 14  B 1 
ATOM 2279 C "C1'" . U   B 2 14  ? -10.304 -42.916 14.673  1.00 88.88 14  B 1 
ATOM 2280 N N1    . U   B 2 14  ? -9.537  -42.802 15.930  1.00 89.31 14  B 1 
ATOM 2281 C C2    . U   B 2 14  ? -8.191  -42.515 15.848  1.00 87.37 14  B 1 
ATOM 2282 O O2    . U   B 2 14  ? -7.617  -42.354 14.780  1.00 85.30 14  B 1 
ATOM 2283 N N3    . U   B 2 14  ? -7.539  -42.426 17.053  1.00 86.79 14  B 1 
ATOM 2284 C C4    . U   B 2 14  ? -8.085  -42.586 18.314  1.00 86.61 14  B 1 
ATOM 2285 O O4    . U   B 2 14  ? -7.373  -42.468 19.305  1.00 85.06 14  B 1 
ATOM 2286 C C5    . U   B 2 14  ? -9.478  -42.886 18.324  1.00 86.25 14  B 1 
ATOM 2287 C C6    . U   B 2 14  ? -10.142 -42.983 17.161  1.00 87.78 14  B 1 
ATOM 2288 P P     . G   B 2 15  ? -10.787 -47.502 13.744  1.00 88.79 15  B 1 
ATOM 2289 O OP1   . G   B 2 15  ? -11.640 -48.725 13.566  1.00 85.89 15  B 1 
ATOM 2290 O OP2   . G   B 2 15  ? -9.803  -47.459 14.862  1.00 84.67 15  B 1 
ATOM 2291 O "O5'" . G   B 2 15  ? -10.012 -47.212 12.400  1.00 87.74 15  B 1 
ATOM 2292 C "C5'" . G   B 2 15  ? -9.428  -48.268 11.655  1.00 88.53 15  B 1 
ATOM 2293 C "C4'" . G   B 2 15  ? -10.060 -48.340 10.285  1.00 88.63 15  B 1 
ATOM 2294 O "O4'" . G   B 2 15  ? -11.464 -48.632 10.420  1.00 88.24 15  B 1 
ATOM 2295 C "C3'" . G   B 2 15  ? -10.005 -47.053 9.481   1.00 88.77 15  B 1 
ATOM 2296 O "O3'" . G   B 2 15  ? -8.773  -47.073 8.723   1.00 87.72 15  B 1 
ATOM 2297 C "C2'" . G   B 2 15  ? -11.264 -47.105 8.596   1.00 86.85 15  B 1 
ATOM 2298 O "O2'" . G   B 2 15  ? -10.997 -47.582 7.315   1.00 83.20 15  B 1 
ATOM 2299 C "C1'" . G   B 2 15  ? -12.187 -48.085 9.332   1.00 86.07 15  B 1 
ATOM 2300 N N9    . G   B 2 15  ? -13.468 -47.574 9.828   1.00 84.62 15  B 1 
ATOM 2301 C C8    . G   B 2 15  ? -13.712 -46.473 10.605  1.00 82.24 15  B 1 
ATOM 2302 N N7    . G   B 2 15  ? -14.981 -46.340 10.914  1.00 81.27 15  B 1 
ATOM 2303 C C5    . G   B 2 15  ? -15.605 -47.420 10.302  1.00 81.87 15  B 1 
ATOM 2304 C C6    . G   B 2 15  ? -16.971 -47.812 10.290  1.00 79.12 15  B 1 
ATOM 2305 O O6    . G   B 2 15  ? -17.944 -47.270 10.832  1.00 77.56 15  B 1 
ATOM 2306 N N1    . G   B 2 15  ? -17.169 -48.969 9.538   1.00 79.26 15  B 1 
ATOM 2307 C C2    . G   B 2 15  ? -16.168 -49.668 8.892   1.00 80.45 15  B 1 
ATOM 2308 N N2    . G   B 2 15  ? -16.548 -50.762 8.220   1.00 75.60 15  B 1 
ATOM 2309 N N3    . G   B 2 15  ? -14.891 -49.318 8.902   1.00 82.13 15  B 1 
ATOM 2310 C C4    . G   B 2 15  ? -14.686 -48.188 9.621   1.00 85.19 15  B 1 
ATOM 2311 P P     . C   B 2 16  ? -8.368  -46.031 7.639   1.00 87.79 16  B 1 
ATOM 2312 O OP1   . C   B 2 16  ? -9.611  -45.505 7.005   1.00 85.94 16  B 1 
ATOM 2313 O OP2   . C   B 2 16  ? -7.315  -46.640 6.808   1.00 84.99 16  B 1 
ATOM 2314 O "O5'" . C   B 2 16  ? -7.701  -44.842 8.478   1.00 86.55 16  B 1 
ATOM 2315 C "C5'" . C   B 2 16  ? -6.279  -44.779 8.698   1.00 86.09 16  B 1 
ATOM 2316 C "C4'" . C   B 2 16  ? -5.975  -43.831 9.828   1.00 86.65 16  B 1 
ATOM 2317 O "O4'" . C   B 2 16  ? -6.720  -44.218 10.989  1.00 85.82 16  B 1 
ATOM 2318 C "C3'" . C   B 2 16  ? -4.518  -43.792 10.290  1.00 86.50 16  B 1 
ATOM 2319 O "O3'" . C   B 2 16  ? -3.802  -42.842 9.521   1.00 84.88 16  B 1 
ATOM 2320 C "C2'" . C   B 2 16  ? -4.614  -43.348 11.753  1.00 84.93 16  B 1 
ATOM 2321 O "O2'" . C   B 2 16  ? -4.549  -41.936 11.891  1.00 82.16 16  B 1 
ATOM 2322 C "C1'" . C   B 2 16  ? -6.030  -43.825 12.146  1.00 85.97 16  B 1 
ATOM 2323 N N1    . C   B 2 16  ? -6.092  -44.920 13.123  1.00 85.82 16  B 1 
ATOM 2324 C C2    . C   B 2 16  ? -6.221  -44.578 14.471  1.00 82.75 16  B 1 
ATOM 2325 O O2    . C   B 2 16  ? -6.225  -43.382 14.798  1.00 79.91 16  B 1 
ATOM 2326 N N3    . C   B 2 16  ? -6.325  -45.566 15.392  1.00 81.50 16  B 1 
ATOM 2327 C C4    . C   B 2 16  ? -6.308  -46.846 15.007  1.00 81.13 16  B 1 
ATOM 2328 N N4    . C   B 2 16  ? -6.428  -47.773 15.950  1.00 78.80 16  B 1 
ATOM 2329 C C5    . C   B 2 16  ? -6.171  -47.215 13.639  1.00 80.66 16  B 1 
ATOM 2330 C C6    . C   B 2 16  ? -6.062  -46.228 12.737  1.00 83.42 16  B 1 
ATOM 2331 P P     . G   B 2 17  ? -2.376  -43.068 8.951   1.00 86.27 17  B 1 
ATOM 2332 O OP1   . G   B 2 17  ? -2.283  -44.384 8.250   1.00 82.32 17  B 1 
ATOM 2333 O OP2   . G   B 2 17  ? -1.360  -42.686 9.950   1.00 81.87 17  B 1 
ATOM 2334 O "O5'" . G   B 2 17  ? -2.431  -41.925 7.862   1.00 85.09 17  B 1 
ATOM 2335 C "C5'" . G   B 2 17  ? -3.170  -40.729 8.117   1.00 86.42 17  B 1 
ATOM 2336 C "C4'" . G   B 2 17  ? -3.906  -40.301 6.872   1.00 86.75 17  B 1 
ATOM 2337 O "O4'" . G   B 2 17  ? -4.902  -41.288 6.515   1.00 86.37 17  B 1 
ATOM 2338 C "C3'" . G   B 2 17  ? -4.706  -39.011 6.992   1.00 86.65 17  B 1 
ATOM 2339 O "O3'" . G   B 2 17  ? -3.868  -37.877 6.841   1.00 85.42 17  B 1 
ATOM 2340 C "C2'" . G   B 2 17  ? -5.737  -39.147 5.875   1.00 85.51 17  B 1 
ATOM 2341 O "O2'" . G   B 2 17  ? -5.216  -38.720 4.630   1.00 81.57 17  B 1 
ATOM 2342 C "C1'" . G   B 2 17  ? -5.964  -40.666 5.819   1.00 85.01 17  B 1 
ATOM 2343 N N9    . G   B 2 17  ? -7.250  -41.092 6.394   1.00 84.04 17  B 1 
ATOM 2344 C C8    . G   B 2 17  ? -8.299  -41.647 5.688   1.00 81.18 17  B 1 
ATOM 2345 N N7    . G   B 2 17  ? -9.327  -41.940 6.445   1.00 80.47 17  B 1 
ATOM 2346 C C5    . G   B 2 17  ? -8.935  -41.558 7.729   1.00 81.48 17  B 1 
ATOM 2347 C C6    . G   B 2 17  ? -9.631  -41.639 8.971   1.00 79.19 17  B 1 
ATOM 2348 O O6    . G   B 2 17  ? -10.783 -42.078 9.182   1.00 77.52 17  B 1 
ATOM 2349 N N1    . G   B 2 17  ? -8.872  -41.151 10.030  1.00 78.53 17  B 1 
ATOM 2350 C C2    . G   B 2 17  ? -7.595  -40.644 9.915   1.00 79.25 17  B 1 
ATOM 2351 N N2    . G   B 2 17  ? -7.026  -40.223 11.050  1.00 75.53 17  B 1 
ATOM 2352 N N3    . G   B 2 17  ? -6.934  -40.562 8.763   1.00 81.22 17  B 1 
ATOM 2353 C C4    . G   B 2 17  ? -7.653  -41.030 7.713   1.00 84.21 17  B 1 
ATOM 2354 P P     . G   B 2 18  ? -4.270  -36.519 7.581   1.00 78.04 18  B 1 
ATOM 2355 O OP1   . G   B 2 18  ? -3.391  -35.444 7.047   1.00 77.89 18  B 1 
ATOM 2356 O OP2   . G   B 2 18  ? -4.344  -36.743 9.044   1.00 77.20 18  B 1 
ATOM 2357 O "O5'" . G   B 2 18  ? -5.754  -36.253 7.052   1.00 79.27 18  B 1 
ATOM 2358 C "C5'" . G   B 2 18  ? -6.529  -35.176 7.573   1.00 81.48 18  B 1 
ATOM 2359 C "C4'" . G   B 2 18  ? -7.956  -35.605 7.801   1.00 82.93 18  B 1 
ATOM 2360 O "O4'" . G   B 2 18  ? -7.987  -36.753 8.681   1.00 84.25 18  B 1 
ATOM 2361 C "C3'" . G   B 2 18  ? -8.823  -34.572 8.499   1.00 83.78 18  B 1 
ATOM 2362 O "O3'" . G   B 2 18  ? -9.342  -33.637 7.568   1.00 83.58 18  B 1 
ATOM 2363 C "C2'" . G   B 2 18  ? -9.901  -35.424 9.159   1.00 84.99 18  B 1 
ATOM 2364 O "O2'" . G   B 2 18  ? -10.911 -35.815 8.248   1.00 82.12 18  B 1 
ATOM 2365 C "C1'" . G   B 2 18  ? -9.086  -36.660 9.565   1.00 84.01 18  B 1 
ATOM 2366 N N9    . G   B 2 18  ? -8.551  -36.574 10.929  1.00 85.14 18  B 1 
ATOM 2367 C C8    . G   B 2 18  ? -7.223  -36.592 11.298  1.00 84.75 18  B 1 
ATOM 2368 N N7    . G   B 2 18  ? -7.042  -36.512 12.587  1.00 84.82 18  B 1 
ATOM 2369 C C5    . G   B 2 18  ? -8.329  -36.444 13.109  1.00 85.35 18  B 1 
ATOM 2370 C C6    . G   B 2 18  ? -8.768  -36.354 14.453  1.00 84.28 18  B 1 
ATOM 2371 O O6    . G   B 2 18  ? -8.086  -36.313 15.486  1.00 83.17 18  B 1 
ATOM 2372 N N1    . G   B 2 18  ? -10.155 -36.309 14.547  1.00 84.33 18  B 1 
ATOM 2373 C C2    . G   B 2 18  ? -11.016 -36.348 13.475  1.00 84.16 18  B 1 
ATOM 2374 N N2    . G   B 2 18  ? -12.326 -36.290 13.757  1.00 82.77 18  B 1 
ATOM 2375 N N3    . G   B 2 18  ? -10.619 -36.436 12.212  1.00 84.39 18  B 1 
ATOM 2376 C C4    . G   B 2 18  ? -9.269  -36.482 12.101  1.00 85.62 18  B 1 
ATOM 2377 P P     . C   B 2 19  ? -9.230  -32.080 7.901   1.00 81.89 19  B 1 
ATOM 2378 O OP1   . C   B 2 19  ? -9.675  -31.346 6.686   1.00 80.74 19  B 1 
ATOM 2379 O OP2   . C   B 2 19  ? -7.888  -31.807 8.481   1.00 80.40 19  B 1 
ATOM 2380 O "O5'" . C   B 2 19  ? -10.322 -31.870 9.035   1.00 82.29 19  B 1 
ATOM 2381 C "C5'" . C   B 2 19  ? -11.709 -32.109 8.782   1.00 82.18 19  B 1 
ATOM 2382 C "C4'" . C   B 2 19  ? -12.503 -32.061 10.064  1.00 83.54 19  B 1 
ATOM 2383 O "O4'" . C   B 2 19  ? -12.120 -33.162 10.920  1.00 83.51 19  B 1 
ATOM 2384 C "C3'" . C   B 2 19  ? -12.278 -30.835 10.926  1.00 83.32 19  B 1 
ATOM 2385 O "O3'" . C   B 2 19  ? -13.021 -29.710 10.473  1.00 82.61 19  B 1 
ATOM 2386 C "C2'" . C   B 2 19  ? -12.723 -31.323 12.302  1.00 83.17 19  B 1 
ATOM 2387 O "O2'" . C   B 2 19  ? -14.130 -31.342 12.442  1.00 81.20 19  B 1 
ATOM 2388 C "C1'" . C   B 2 19  ? -12.200 -32.759 12.279  1.00 83.56 19  B 1 
ATOM 2389 N N1    . C   B 2 19  ? -10.857 -32.879 12.881  1.00 84.74 19  B 1 
ATOM 2390 C C2    . C   B 2 19  ? -10.756 -32.939 14.281  1.00 84.62 19  B 1 
ATOM 2391 O O2    . C   B 2 19  ? -11.790 -32.890 14.967  1.00 83.35 19  B 1 
ATOM 2392 N N3    . C   B 2 19  ? -9.529  -33.050 14.852  1.00 84.39 19  B 1 
ATOM 2393 C C4    . C   B 2 19  ? -8.435  -33.099 14.088  1.00 84.33 19  B 1 
ATOM 2394 N N4    . C   B 2 19  ? -7.254  -33.211 14.697  1.00 83.05 19  B 1 
ATOM 2395 C C5    . C   B 2 19  ? -8.509  -33.037 12.665  1.00 84.00 19  B 1 
ATOM 2396 C C6    . C   B 2 19  ? -9.727  -32.930 12.112  1.00 84.98 19  B 1 
ATOM 2397 P P     . C   B 2 20  ? -12.458 -28.247 10.785  1.00 80.75 20  B 1 
ATOM 2398 O OP1   . C   B 2 20  ? -13.319 -27.293 10.042  1.00 79.77 20  B 1 
ATOM 2399 O OP2   . C   B 2 20  ? -10.986 -28.241 10.569  1.00 79.54 20  B 1 
ATOM 2400 O "O5'" . C   B 2 20  ? -12.732 -28.062 12.343  1.00 80.66 20  B 1 
ATOM 2401 C "C5'" . C   B 2 20  ? -14.062 -28.040 12.855  1.00 80.27 20  B 1 
ATOM 2402 C "C4'" . C   B 2 20  ? -14.056 -27.914 14.361  1.00 81.14 20  B 1 
ATOM 2403 O "O4'" . C   B 2 20  ? -13.474 -29.099 14.955  1.00 81.25 20  B 1 
ATOM 2404 C "C3'" . C   B 2 20  ? -13.223 -26.779 14.922  1.00 81.14 20  B 1 
ATOM 2405 O "O3'" . C   B 2 20  ? -13.896 -25.529 14.854  1.00 80.47 20  B 1 
ATOM 2406 C "C2'" . C   B 2 20  ? -12.983 -27.243 16.359  1.00 81.36 20  B 1 
ATOM 2407 O "O2'" . C   B 2 20  ? -14.105 -27.029 17.196  1.00 79.45 20  B 1 
ATOM 2408 C "C1'" . C   B 2 20  ? -12.794 -28.749 16.151  1.00 81.37 20  B 1 
ATOM 2409 N N1    . C   B 2 20  ? -11.376 -29.130 16.017  1.00 82.57 20  B 1 
ATOM 2410 C C2    . C   B 2 20  ? -10.622 -29.325 17.189  1.00 82.59 20  B 1 
ATOM 2411 O O2    . C   B 2 20  ? -11.164 -29.172 18.293  1.00 81.40 20  B 1 
ATOM 2412 N N3    . C   B 2 20  ? -9.315  -29.681 17.082  1.00 82.25 20  B 1 
ATOM 2413 C C4    . C   B 2 20  ? -8.758  -29.835 15.876  1.00 82.05 20  B 1 
ATOM 2414 N N4    . C   B 2 20  ? -7.470  -30.187 15.823  1.00 81.05 20  B 1 
ATOM 2415 C C5    . C   B 2 20  ? -9.498  -29.638 14.673  1.00 81.87 20  B 1 
ATOM 2416 C C6    . C   B 2 20  ? -10.790 -29.291 14.790  1.00 82.69 20  B 1 
ATOM 2417 P P     . A   B 2 21  ? -13.094 -24.230 14.367  1.00 81.83 21  B 1 
ATOM 2418 O OP1   . A   B 2 21  ? -14.102 -23.283 13.835  1.00 80.07 21  B 1 
ATOM 2419 O OP2   . A   B 2 21  ? -11.963 -24.668 13.514  1.00 80.75 21  B 1 
ATOM 2420 O "O5'" . A   B 2 21  ? -12.491 -23.611 15.713  1.00 80.11 21  B 1 
ATOM 2421 C "C5'" . A   B 2 21  ? -13.339 -22.992 16.677  1.00 80.76 21  B 1 
ATOM 2422 C "C4'" . A   B 2 21  ? -12.882 -23.306 18.088  1.00 81.54 21  B 1 
ATOM 2423 O "O4'" . A   B 2 21  ? -12.575 -24.717 18.192  1.00 81.48 21  B 1 
ATOM 2424 C "C3'" . A   B 2 21  ? -11.605 -22.628 18.563  1.00 81.74 21  B 1 
ATOM 2425 O "O3'" . A   B 2 21  ? -11.808 -21.294 18.993  1.00 79.96 21  B 1 
ATOM 2426 C "C2'" . A   B 2 21  ? -11.192 -23.535 19.722  1.00 82.03 21  B 1 
ATOM 2427 O "O2'" . A   B 2 21  ? -11.948 -23.304 20.892  1.00 79.81 21  B 1 
ATOM 2428 C "C1'" . A   B 2 21  ? -11.547 -24.909 19.147  1.00 81.58 21  B 1 
ATOM 2429 N N9    . A   B 2 21  ? -10.393 -25.523 18.485  1.00 82.43 21  B 1 
ATOM 2430 C C8    . A   B 2 21  ? -10.154 -25.692 17.144  1.00 81.50 21  B 1 
ATOM 2431 N N7    . A   B 2 21  ? -9.000  -26.254 16.876  1.00 80.96 21  B 1 
ATOM 2432 C C5    . A   B 2 21  ? -8.439  -26.467 18.127  1.00 82.08 21  B 1 
ATOM 2433 C C6    . A   B 2 21  ? -7.216  -27.029 18.535  1.00 80.76 21  B 1 
ATOM 2434 N N6    . A   B 2 21  ? -6.294  -27.493 17.688  1.00 79.42 21  B 1 
ATOM 2435 N N1    . A   B 2 21  ? -6.968  -27.093 19.862  1.00 79.95 21  B 1 
ATOM 2436 C C2    . A   B 2 21  ? -7.889  -26.619 20.715  1.00 79.51 21  B 1 
ATOM 2437 N N3    . A   B 2 21  ? -9.072  -26.070 20.452  1.00 80.23 21  B 1 
ATOM 2438 C C4    . A   B 2 21  ? -9.286  -26.024 19.124  1.00 82.29 21  B 1 
ATOM 2439 P P     . G   B 2 22  ? -10.562 -20.284 19.008  1.00 74.35 22  B 1 
ATOM 2440 O OP1   . G   B 2 22  ? -11.060 -18.989 19.534  1.00 72.19 22  B 1 
ATOM 2441 O OP2   . G   B 2 22  ? -9.928  -20.345 17.664  1.00 71.50 22  B 1 
ATOM 2442 O "O5'" . G   B 2 22  ? -9.534  -20.890 20.068  1.00 72.77 22  B 1 
ATOM 2443 C "C5'" . G   B 2 22  ? -9.870  -20.955 21.453  1.00 73.06 22  B 1 
ATOM 2444 C "C4'" . G   B 2 22  ? -8.712  -21.497 22.267  1.00 74.79 22  B 1 
ATOM 2445 O "O4'" . G   B 2 22  ? -8.421  -22.860 21.880  1.00 73.93 22  B 1 
ATOM 2446 C "C3'" . G   B 2 22  ? -7.384  -20.779 22.098  1.00 74.94 22  B 1 
ATOM 2447 O "O3'" . G   B 2 22  ? -7.318  -19.575 22.846  1.00 74.62 22  B 1 
ATOM 2448 C "C2'" . G   B 2 22  ? -6.399  -21.829 22.592  1.00 75.86 22  B 1 
ATOM 2449 O "O2'" . G   B 2 22  ? -6.336  -21.894 24.004  1.00 73.10 22  B 1 
ATOM 2450 C "C1'" . G   B 2 22  ? -7.035  -23.115 22.055  1.00 74.70 22  B 1 
ATOM 2451 N N9    . G   B 2 22  ? -6.466  -23.528 20.770  1.00 75.63 22  B 1 
ATOM 2452 C C8    . G   B 2 22  ? -7.057  -23.471 19.528  1.00 76.66 22  B 1 
ATOM 2453 N N7    . G   B 2 22  ? -6.285  -23.915 18.572  1.00 77.32 22  B 1 
ATOM 2454 C C5    . G   B 2 22  ? -5.113  -24.291 19.222  1.00 77.27 22  B 1 
ATOM 2455 C C6    . G   B 2 22  ? -3.914  -24.846 18.707  1.00 75.92 22  B 1 
ATOM 2456 O O6    . G   B 2 22  ? -3.634  -25.128 17.531  1.00 75.58 22  B 1 
ATOM 2457 N N1    . G   B 2 22  ? -2.975  -25.076 19.710  1.00 76.17 22  B 1 
ATOM 2458 C C2    . G   B 2 22  ? -3.172  -24.804 21.042  1.00 75.24 22  B 1 
ATOM 2459 N N2    . G   B 2 22  ? -2.148  -25.091 21.869  1.00 74.46 22  B 1 
ATOM 2460 N N3    . G   B 2 22  ? -4.286  -24.289 21.535  1.00 75.58 22  B 1 
ATOM 2461 C C4    . G   B 2 22  ? -5.212  -24.059 20.576  1.00 76.94 22  B 1 
ATOM 2462 P P     . C   B 2 23  ? -6.374  -18.381 22.328  1.00 65.46 23  B 1 
ATOM 2463 O OP1   . C   B 2 23  ? -6.597  -17.222 23.230  1.00 62.83 23  B 1 
ATOM 2464 O OP2   . C   B 2 23  ? -6.572  -18.222 20.860  1.00 62.19 23  B 1 
ATOM 2465 O "O5'" . C   B 2 23  ? -4.894  -18.932 22.570  1.00 66.13 23  B 1 
ATOM 2466 C "C5'" . C   B 2 23  ? -4.437  -19.239 23.891  1.00 65.34 23  B 1 
ATOM 2467 C "C4'" . C   B 2 23  ? -3.059  -19.866 23.847  1.00 66.56 23  B 1 
ATOM 2468 O "O4'" . C   B 2 23  ? -3.114  -21.133 23.149  1.00 67.34 23  B 1 
ATOM 2469 C "C3'" . C   B 2 23  ? -2.001  -19.077 23.098  1.00 68.21 23  B 1 
ATOM 2470 O "O3'" . C   B 2 23  ? -1.449  -18.030 23.879  1.00 67.96 23  B 1 
ATOM 2471 C "C2'" . C   B 2 23  ? -0.978  -20.157 22.769  1.00 68.74 23  B 1 
ATOM 2472 O "O2'" . C   B 2 23  ? -0.147  -20.473 23.871  1.00 66.50 23  B 1 
ATOM 2473 C "C1'" . C   B 2 23  ? -1.887  -21.353 22.472  1.00 67.43 23  B 1 
ATOM 2474 N N1    . C   B 2 23  ? -2.162  -21.521 21.032  1.00 68.22 23  B 1 
ATOM 2475 C C2    . C   B 2 23  ? -1.179  -22.132 20.237  1.00 69.14 23  B 1 
ATOM 2476 O O2    . C   B 2 23  ? -0.117  -22.506 20.759  1.00 68.32 23  B 1 
ATOM 2477 N N3    . C   B 2 23  ? -1.416  -22.298 18.910  1.00 68.81 23  B 1 
ATOM 2478 C C4    . C   B 2 23  ? -2.568  -21.885 18.376  1.00 68.85 23  B 1 
ATOM 2479 N N4    . C   B 2 23  ? -2.753  -22.074 17.070  1.00 68.48 23  B 1 
ATOM 2480 C C5    . C   B 2 23  ? -3.578  -21.260 19.163  1.00 69.42 23  B 1 
ATOM 2481 C C6    . C   B 2 23  ? -3.336  -21.101 20.473  1.00 69.94 23  B 1 
ATOM 2482 P P     . C   B 2 24  ? -1.036  -16.658 23.183  1.00 60.91 24  B 1 
ATOM 2483 O OP1   . C   B 2 24  ? -0.448  -15.782 24.227  1.00 55.99 24  B 1 
ATOM 2484 O OP2   . C   B 2 24  ? -2.174  -16.171 22.359  1.00 56.53 24  B 1 
ATOM 2485 O "O5'" . C   B 2 24  ? 0.135   -17.108 22.184  1.00 61.31 24  B 1 
ATOM 2486 C "C5'" . C   B 2 24  ? 1.323   -17.722 22.680  1.00 59.99 24  B 1 
ATOM 2487 C "C4'" . C   B 2 24  ? 2.131   -18.307 21.540  1.00 61.97 24  B 1 
ATOM 2488 O "O4'" . C   B 2 24  ? 1.367   -19.346 20.883  1.00 61.22 24  B 1 
ATOM 2489 C "C3'" . C   B 2 24  ? 2.484   -17.339 20.425  1.00 64.02 24  B 1 
ATOM 2490 O "O3'" . C   B 2 24  ? 3.615   -16.550 20.749  1.00 63.06 24  B 1 
ATOM 2491 C "C2'" . C   B 2 24  ? 2.734   -18.284 19.250  1.00 61.81 24  B 1 
ATOM 2492 O "O2'" . C   B 2 24  ? 4.006   -18.889 19.308  1.00 59.05 24  B 1 
ATOM 2493 C "C1'" . C   B 2 24  ? 1.660   -19.350 19.496  1.00 61.21 24  B 1 
ATOM 2494 N N1    . C   B 2 24  ? 0.412   -19.099 18.746  1.00 60.51 24  B 1 
ATOM 2495 C C2    . C   B 2 24  ? 0.341   -19.523 17.410  1.00 59.24 24  B 1 
ATOM 2496 O O2    . C   B 2 24  ? 1.320   -20.090 16.895  1.00 57.47 24  B 1 
ATOM 2497 N N3    . C   B 2 24  ? -0.801  -19.302 16.709  1.00 58.24 24  B 1 
ATOM 2498 C C4    . C   B 2 24  ? -1.837  -18.686 17.289  1.00 57.75 24  B 1 
ATOM 2499 N N4    . C   B 2 24  ? -2.937  -18.499 16.560  1.00 56.98 24  B 1 
ATOM 2500 C C5    . C   B 2 24  ? -1.782  -18.243 18.644  1.00 58.66 24  B 1 
ATOM 2501 C C6    . C   B 2 24  ? -0.653  -18.467 19.327  1.00 60.32 24  B 1 
ATOM 2502 P P     . A   B 2 25  ? 3.773   -15.133 20.058  1.00 59.71 25  B 1 
ATOM 2503 O OP1   . A   B 2 25  ? 4.882   -14.427 20.747  1.00 56.12 25  B 1 
ATOM 2504 O OP2   . A   B 2 25  ? 2.434   -14.481 19.968  1.00 56.67 25  B 1 
ATOM 2505 O "O5'" . A   B 2 25  ? 4.252   -15.497 18.576  1.00 59.02 25  B 1 
ATOM 2506 C "C5'" . A   B 2 25  ? 5.358   -16.360 18.365  1.00 58.32 25  B 1 
ATOM 2507 C "C4'" . A   B 2 25  ? 6.005   -16.094 17.027  1.00 60.54 25  B 1 
ATOM 2508 O "O4'" . A   B 2 25  ? 5.215   -16.701 15.967  1.00 58.83 25  B 1 
ATOM 2509 C "C3'" . A   B 2 25  ? 6.140   -14.612 16.684  1.00 62.57 25  B 1 
ATOM 2510 O "O3'" . A   B 2 25  ? 7.410   -14.364 16.100  1.00 60.66 25  B 1 
ATOM 2511 C "C2'" . A   B 2 25  ? 5.032   -14.375 15.658  1.00 61.37 25  B 1 
ATOM 2512 O "O2'" . A   B 2 25  ? 5.327   -13.379 14.704  1.00 58.86 25  B 1 
ATOM 2513 C "C1'" . A   B 2 25  ? 4.907   -15.737 14.980  1.00 61.49 25  B 1 
ATOM 2514 N N9    . A   B 2 25  ? 3.579   -16.043 14.437  1.00 60.46 25  B 1 
ATOM 2515 C C8    . A   B 2 25  ? 2.354   -15.893 15.036  1.00 58.89 25  B 1 
ATOM 2516 N N7    . A   B 2 25  ? 1.346   -16.274 14.284  1.00 58.69 25  B 1 
ATOM 2517 C C5    . A   B 2 25  ? 1.953   -16.709 13.111  1.00 58.31 25  B 1 
ATOM 2518 C C6    . A   B 2 25  ? 1.438   -17.239 11.914  1.00 56.37 25  B 1 
ATOM 2519 N N6    . A   B 2 25  ? 0.131   -17.436 11.688  1.00 56.13 25  B 1 
ATOM 2520 N N1    . A   B 2 25  ? 2.318   -17.570 10.937  1.00 56.20 25  B 1 
ATOM 2521 C C2    . A   B 2 25  ? 3.621   -17.379 11.158  1.00 56.70 25  B 1 
ATOM 2522 N N3    . A   B 2 25  ? 4.230   -16.888 12.239  1.00 59.14 25  B 1 
ATOM 2523 C C4    . A   B 2 25  ? 3.325   -16.570 13.188  1.00 60.47 25  B 1 
ATOM 2524 P P     . U   B 2 26  ? 8.651   -14.331 17.120  1.00 53.90 26  B 1 
ATOM 2525 O OP1   . U   B 2 26  ? 9.670   -15.295 16.625  1.00 51.22 26  B 1 
ATOM 2526 O OP2   . U   B 2 26  ? 8.138   -14.456 18.507  1.00 50.58 26  B 1 
ATOM 2527 O "O5'" . U   B 2 26  ? 9.223   -12.846 16.945  1.00 53.21 26  B 1 
ATOM 2528 C "C5'" . U   B 2 26  ? 8.340   -11.786 16.545  1.00 52.78 26  B 1 
ATOM 2529 C "C4'" . U   B 2 26  ? 9.094   -10.791 15.693  1.00 53.19 26  B 1 
ATOM 2530 O "O4'" . U   B 2 26  ? 10.118  -10.188 16.493  1.00 51.69 26  B 1 
ATOM 2531 C "C3'" . U   B 2 26  ? 9.806   -11.396 14.496  1.00 56.94 26  B 1 
ATOM 2532 O "O3'" . U   B 2 26  ? 8.931   -11.413 13.367  1.00 55.91 26  B 1 
ATOM 2533 C "C2'" . U   B 2 26  ? 10.995  -10.454 14.290  1.00 54.62 26  B 1 
ATOM 2534 O "O2'" . U   B 2 26  ? 10.691  -9.369  13.436  1.00 52.84 26  B 1 
ATOM 2535 C "C1'" . U   B 2 26  ? 11.267  -9.924  15.697  1.00 53.94 26  B 1 
ATOM 2536 N N1    . U   B 2 26  ? 12.426  -10.487 16.422  1.00 52.51 26  B 1 
ATOM 2537 C C2    . U   B 2 26  ? 13.144  -9.608  17.219  1.00 50.20 26  B 1 
ATOM 2538 O O2    . U   B 2 26  ? 12.857  -8.425  17.335  1.00 49.03 26  B 1 
ATOM 2539 N N3    . U   B 2 26  ? 14.200  -10.171 17.894  1.00 48.69 26  B 1 
ATOM 2540 C C4    . U   B 2 26  ? 14.606  -11.493 17.846  1.00 48.13 26  B 1 
ATOM 2541 O O4    . U   B 2 26  ? 15.580  -11.845 18.519  1.00 47.61 26  B 1 
ATOM 2542 C C5    . U   B 2 26  ? 13.821  -12.335 16.986  1.00 49.69 26  B 1 
ATOM 2543 C C6    . U   B 2 26  ? 12.782  -11.814 16.319  1.00 52.40 26  B 1 
ATOM 2544 P P     . A   B 2 27  ? 7.972   -12.608 13.060  1.00 56.52 27  B 1 
ATOM 2545 O OP1   . A   B 2 27  ? 6.614   -12.043 12.820  1.00 52.76 27  B 1 
ATOM 2546 O OP2   . A   B 2 27  ? 8.156   -13.639 14.100  1.00 53.31 27  B 1 
ATOM 2547 O "O5'" . A   B 2 27  ? 8.489   -13.197 11.666  1.00 55.94 27  B 1 
ATOM 2548 C "C5'" . A   B 2 27  ? 9.461   -14.238 11.606  1.00 55.23 27  B 1 
ATOM 2549 C "C4'" . A   B 2 27  ? 9.407   -14.934 10.263  1.00 56.38 27  B 1 
ATOM 2550 O "O4'" . A   B 2 27  ? 8.164   -15.683 10.161  1.00 55.74 27  B 1 
ATOM 2551 C "C3'" . A   B 2 27  ? 9.444   -13.998 9.058   1.00 58.89 27  B 1 
ATOM 2552 O "O3'" . A   B 2 27  ? 10.175  -14.632 8.005   1.00 57.69 27  B 1 
ATOM 2553 C "C2'" . A   B 2 27  ? 7.973   -13.885 8.665   1.00 57.93 27  B 1 
ATOM 2554 O "O2'" . A   B 2 27  ? 7.758   -13.611 7.285   1.00 56.48 27  B 1 
ATOM 2555 C "C1'" . A   B 2 27  ? 7.461   -15.284 9.002   1.00 58.48 27  B 1 
ATOM 2556 N N9    . A   B 2 27  ? 6.012   -15.354 9.279   1.00 58.09 27  B 1 
ATOM 2557 C C8    . A   B 2 27  ? 5.337   -14.912 10.391  1.00 57.30 27  B 1 
ATOM 2558 N N7    . A   B 2 27  ? 4.040   -15.136 10.346  1.00 57.37 27  B 1 
ATOM 2559 C C5    . A   B 2 27  ? 3.853   -15.775 9.126   1.00 57.18 27  B 1 
ATOM 2560 C C6    . A   B 2 27  ? 2.705   -16.277 8.484   1.00 55.74 27  B 1 
ATOM 2561 N N6    . A   B 2 27  ? 1.469   -16.214 9.006   1.00 55.47 27  B 1 
ATOM 2562 N N1    . A   B 2 27  ? 2.862   -16.853 7.269   1.00 55.27 27  B 1 
ATOM 2563 C C2    . A   B 2 27  ? 4.100   -16.922 6.746   1.00 55.22 27  B 1 
ATOM 2564 N N3    . A   B 2 27  ? 5.257   -16.490 7.252   1.00 57.85 27  B 1 
ATOM 2565 C C4    . A   B 2 27  ? 5.057   -15.920 8.459   1.00 58.49 27  B 1 
ATOM 2566 P P     . G   B 2 28  ? 11.771  -14.396 7.793   1.00 56.26 28  B 1 
ATOM 2567 O OP1   . G   B 2 28  ? 12.168  -15.185 6.596   1.00 52.15 28  B 1 
ATOM 2568 O OP2   . G   B 2 28  ? 12.466  -14.582 9.084   1.00 52.86 28  B 1 
ATOM 2569 O "O5'" . G   B 2 28  ? 11.875  -12.846 7.413   1.00 57.01 28  B 1 
ATOM 2570 C "C5'" . G   B 2 28  ? 11.171  -12.308 6.308   1.00 56.05 28  B 1 
ATOM 2571 C "C4'" . G   B 2 28  ? 11.151  -10.801 6.401   1.00 58.26 28  B 1 
ATOM 2572 O "O4'" . G   B 2 28  ? 12.443  -10.257 6.027   1.00 55.38 28  B 1 
ATOM 2573 C "C3'" . G   B 2 28  ? 10.174  -10.104 5.473   1.00 60.17 28  B 1 
ATOM 2574 O "O3'" . G   B 2 28  ? 8.856   -10.098 5.973   1.00 58.64 28  B 1 
ATOM 2575 C "C2'" . G   B 2 28  ? 10.787  -8.697  5.375   1.00 57.85 28  B 1 
ATOM 2576 O "O2'" . G   B 2 28  ? 10.480  -7.908  6.497   1.00 53.92 28  B 1 
ATOM 2577 C "C1'" . G   B 2 28  ? 12.275  -9.016  5.379   1.00 56.38 28  B 1 
ATOM 2578 N N9    . G   B 2 28  ? 12.811  -9.114  4.007   1.00 54.49 28  B 1 
ATOM 2579 C C8    . G   B 2 28  ? 12.414  -9.994  3.022   1.00 52.60 28  B 1 
ATOM 2580 N N7    . G   B 2 28  ? 13.064  -9.822  1.903   1.00 52.02 28  B 1 
ATOM 2581 C C5    . G   B 2 28  ? 13.935  -8.770  2.167   1.00 51.54 28  B 1 
ATOM 2582 C C6    . G   B 2 28  ? 14.894  -8.140  1.330   1.00 49.56 28  B 1 
ATOM 2583 O O6    . G   B 2 28  ? 15.173  -8.388  0.146   1.00 48.99 28  B 1 
ATOM 2584 N N1    . G   B 2 28  ? 15.574  -7.112  1.996   1.00 49.85 28  B 1 
ATOM 2585 C C2    . G   B 2 28  ? 15.345  -6.743  3.300   1.00 50.64 28  B 1 
ATOM 2586 N N2    . G   B 2 28  ? 16.094  -5.722  3.762   1.00 48.09 28  B 1 
ATOM 2587 N N3    . G   B 2 28  ? 14.453  -7.322  4.095   1.00 51.63 28  B 1 
ATOM 2588 C C4    . G   B 2 28  ? 13.788  -8.323  3.459   1.00 53.12 28  B 1 
ATOM 2589 P P     . C   B 2 29  ? 7.733   -10.237 4.932   1.00 52.65 29  B 1 
ATOM 2590 O OP1   . C   B 2 29  ? 8.337   -10.180 3.573   1.00 48.51 29  B 1 
ATOM 2591 O OP2   . C   B 2 29  ? 6.682   -9.274  5.332   1.00 49.46 29  B 1 
ATOM 2592 O "O5'" . C   B 2 29  ? 7.128   -11.715 5.118   1.00 52.87 29  B 1 
ATOM 2593 C "C5'" . C   B 2 29  ? 6.884   -12.542 3.980   1.00 51.59 29  B 1 
ATOM 2594 C "C4'" . C   B 2 29  ? 5.437   -12.993 3.933   1.00 52.94 29  B 1 
ATOM 2595 O "O4'" . C   B 2 29  ? 5.118   -13.729 5.135   1.00 54.80 29  B 1 
ATOM 2596 C "C3'" . C   B 2 29  ? 4.408   -11.869 3.906   1.00 55.77 29  B 1 
ATOM 2597 O "O3'" . C   B 2 29  ? 4.225   -11.328 2.603   1.00 55.95 29  B 1 
ATOM 2598 C "C2'" . C   B 2 29  ? 3.159   -12.572 4.427   1.00 56.18 29  B 1 
ATOM 2599 O "O2'" . C   B 2 29  ? 2.533   -13.364 3.434   1.00 55.57 29  B 1 
ATOM 2600 C "C1'" . C   B 2 29  ? 3.762   -13.482 5.493   1.00 56.11 29  B 1 
ATOM 2601 N N1    . C   B 2 29  ? 3.733   -12.868 6.840   1.00 57.05 29  B 1 
ATOM 2602 C C2    . C   B 2 29  ? 2.531   -12.916 7.560   1.00 57.95 29  B 1 
ATOM 2603 O O2    . C   B 2 29  ? 1.532   -13.453 7.052   1.00 57.80 29  B 1 
ATOM 2604 N N3    . C   B 2 29  ? 2.490   -12.363 8.800   1.00 57.91 29  B 1 
ATOM 2605 C C4    . C   B 2 29  ? 3.580   -11.784 9.318   1.00 58.13 29  B 1 
ATOM 2606 N N4    . C   B 2 29  ? 3.486   -11.251 10.540  1.00 58.04 29  B 1 
ATOM 2607 C C5    . C   B 2 29  ? 4.809   -11.728 8.604   1.00 58.52 29  B 1 
ATOM 2608 C C6    . C   B 2 29  ? 4.841   -12.282 7.382   1.00 59.04 29  B 1 
ATOM 2609 P P     . C   B 2 30  ? 3.718   -9.824  2.422   1.00 54.54 30  B 1 
ATOM 2610 O OP1   . C   B 2 30  ? 3.765   -9.517  0.970   1.00 51.02 30  B 1 
ATOM 2611 O OP2   . C   B 2 30  ? 4.447   -8.963  3.388   1.00 52.74 30  B 1 
ATOM 2612 O "O5'" . C   B 2 30  ? 2.192   -9.876  2.871   1.00 55.19 30  B 1 
ATOM 2613 C "C5'" . C   B 2 30  ? 1.222   -10.598 2.101   1.00 54.40 30  B 1 
ATOM 2614 C "C4'" . C   B 2 30  ? -0.125  -10.584 2.782   1.00 55.80 30  B 1 
ATOM 2615 O "O4'" . C   B 2 30  ? -0.034  -11.240 4.068   1.00 57.28 30  B 1 
ATOM 2616 C "C3'" . C   B 2 30  ? -0.691  -9.212  3.114   1.00 58.12 30  B 1 
ATOM 2617 O "O3'" . C   B 2 30  ? -1.302  -8.582  2.005   1.00 57.64 30  B 1 
ATOM 2618 C "C2'" . C   B 2 30  ? -1.704  -9.546  4.205   1.00 58.43 30  B 1 
ATOM 2619 O "O2'" . C   B 2 30  ? -2.910  -10.079 3.687   1.00 57.51 30  B 1 
ATOM 2620 C "C1'" . C   B 2 30  ? -0.955  -10.640 4.970   1.00 58.31 30  B 1 
ATOM 2621 N N1    . C   B 2 30  ? -0.216  -10.098 6.123   1.00 59.21 30  B 1 
ATOM 2622 C C2    . C   B 2 30  ? -0.946  -9.760  7.277   1.00 60.27 30  B 1 
ATOM 2623 O O2    . C   B 2 30  ? -2.173  -9.932  7.289   1.00 60.11 30  B 1 
ATOM 2624 N N3    . C   B 2 30  ? -0.287  -9.250  8.350   1.00 60.24 30  B 1 
ATOM 2625 C C4    . C   B 2 30  ? 1.036   -9.072  8.302   1.00 60.58 30  B 1 
ATOM 2626 N N4    . C   B 2 30  ? 1.637   -8.567  9.383   1.00 60.53 30  B 1 
ATOM 2627 C C5    . C   B 2 30  ? 1.799   -9.405  7.143   1.00 60.87 30  B 1 
ATOM 2628 C C6    . C   B 2 30  ? 1.138   -9.912  6.088   1.00 61.26 30  B 1 
ATOM 2629 P P     . G   B 2 31  ? -1.274  -6.988  1.897   1.00 60.12 31  B 1 
ATOM 2630 O OP1   . G   B 2 31  ? -2.047  -6.625  0.681   1.00 57.89 31  B 1 
ATOM 2631 O OP2   . G   B 2 31  ? 0.135   -6.531  2.043   1.00 59.35 31  B 1 
ATOM 2632 O "O5'" . G   B 2 31  ? -2.087  -6.484  3.178   1.00 60.73 31  B 1 
ATOM 2633 C "C5'" . G   B 2 31  ? -3.478  -6.755  3.317   1.00 59.56 31  B 1 
ATOM 2634 C "C4'" . G   B 2 31  ? -3.961  -6.379  4.698   1.00 61.03 31  B 1 
ATOM 2635 O "O4'" . G   B 2 31  ? -3.223  -7.124  5.695   1.00 60.94 31  B 1 
ATOM 2636 C "C3'" . G   B 2 31  ? -3.760  -4.927  5.096   1.00 62.05 31  B 1 
ATOM 2637 O "O3'" . G   B 2 31  ? -4.777  -4.087  4.588   1.00 60.39 31  B 1 
ATOM 2638 C "C2'" . G   B 2 31  ? -3.786  -5.008  6.620   1.00 61.45 31  B 1 
ATOM 2639 O "O2'" . G   B 2 31  ? -5.096  -5.110  7.135   1.00 60.54 31  B 1 
ATOM 2640 C "C1'" . G   B 2 31  ? -3.048  -6.328  6.857   1.00 62.34 31  B 1 
ATOM 2641 N N9    . G   B 2 31  ? -1.611  -6.136  7.080   1.00 62.91 31  B 1 
ATOM 2642 C C8    . G   B 2 31  ? -0.585  -6.406  6.205   1.00 63.68 31  B 1 
ATOM 2643 N N7    . G   B 2 31  ? 0.592   -6.131  6.691   1.00 64.17 31  B 1 
ATOM 2644 C C5    . G   B 2 31  ? 0.328   -5.646  7.968   1.00 64.49 31  B 1 
ATOM 2645 C C6    . G   B 2 31  ? 1.217   -5.190  8.976   1.00 63.66 31  B 1 
ATOM 2646 O O6    . G   B 2 31  ? 2.456   -5.118  8.941   1.00 63.28 31  B 1 
ATOM 2647 N N1    . G   B 2 31  ? 0.537   -4.789  10.122  1.00 63.45 31  B 1 
ATOM 2648 C C2    . G   B 2 31  ? -0.829  -4.823  10.273  1.00 62.65 31  B 1 
ATOM 2649 N N2    . G   B 2 31  ? -1.308  -4.388  11.453  1.00 61.11 31  B 1 
ATOM 2650 N N3    . G   B 2 31  ? -1.668  -5.247  9.342   1.00 62.64 31  B 1 
ATOM 2651 C C4    . G   B 2 31  ? -1.023  -5.644  8.221   1.00 63.68 31  B 1 
ATOM 2652 P P     . A   B 2 32  ? -4.536  -2.512  4.455   1.00 64.66 32  B 1 
ATOM 2653 O OP1   . A   B 2 32  ? -5.728  -1.942  3.779   1.00 61.50 32  B 1 
ATOM 2654 O OP2   . A   B 2 32  ? -3.184  -2.303  3.869   1.00 63.70 32  B 1 
ATOM 2655 O "O5'" . A   B 2 32  ? -4.514  -1.976  5.961   1.00 64.77 32  B 1 
ATOM 2656 C "C5'" . A   B 2 32  ? -5.714  -1.860  6.718   1.00 64.27 32  B 1 
ATOM 2657 C "C4'" . A   B 2 32  ? -5.455  -1.154  8.029   1.00 65.33 32  B 1 
ATOM 2658 O "O4'" . A   B 2 32  ? -4.608  -1.973  8.874   1.00 64.57 32  B 1 
ATOM 2659 C "C3'" . A   B 2 32  ? -4.705  0.161   7.925   1.00 66.10 32  B 1 
ATOM 2660 O "O3'" . A   B 2 32  ? -5.541  1.239   7.562   1.00 64.55 32  B 1 
ATOM 2661 C "C2'" . A   B 2 32  ? -4.123  0.306   9.332   1.00 65.29 32  B 1 
ATOM 2662 O "O2'" . A   B 2 32  ? -5.077  0.757   10.274  1.00 63.81 32  B 1 
ATOM 2663 C "C1'" . A   B 2 32  ? -3.750  -1.141  9.644   1.00 65.91 32  B 1 
ATOM 2664 N N9    . A   B 2 32  ? -2.363  -1.445  9.275   1.00 65.89 32  B 1 
ATOM 2665 C C8    . A   B 2 32  ? -1.901  -2.052  8.134   1.00 65.43 32  B 1 
ATOM 2666 N N7    . A   B 2 32  ? -0.599  -2.178  8.084   1.00 65.67 32  B 1 
ATOM 2667 C C5    . A   B 2 32  ? -0.170  -1.610  9.278   1.00 66.01 32  B 1 
ATOM 2668 C C6    . A   B 2 32  ? 1.111   -1.432  9.833   1.00 64.97 32  B 1 
ATOM 2669 N N6    . A   B 2 32  ? 2.243   -1.819  9.230   1.00 64.66 32  B 1 
ATOM 2670 N N1    . A   B 2 32  ? 1.189   -0.835  11.043  1.00 64.48 32  B 1 
ATOM 2671 C C2    . A   B 2 32  ? 0.057   -0.444  11.650  1.00 64.10 32  B 1 
ATOM 2672 N N3    . A   B 2 32  ? -1.200  -0.558  11.227  1.00 65.56 32  B 1 
ATOM 2673 C C4    . A   B 2 32  ? -1.245  -1.158  10.019  1.00 67.24 32  B 1 
ATOM 2674 P P     . U   B 2 33  ? -5.125  2.204   6.351   1.00 71.33 33  B 1 
ATOM 2675 O OP1   . U   B 2 33  ? -6.160  3.258   6.235   1.00 67.95 33  B 1 
ATOM 2676 O OP2   . U   B 2 33  ? -4.798  1.359   5.173   1.00 69.36 33  B 1 
ATOM 2677 O "O5'" . U   B 2 33  ? -3.768  2.884   6.864   1.00 71.35 33  B 1 
ATOM 2678 C "C5'" . U   B 2 33  ? -3.770  3.805   7.949   1.00 70.39 33  B 1 
ATOM 2679 C "C4'" . U   B 2 33  ? -2.357  4.155   8.353   1.00 71.89 33  B 1 
ATOM 2680 O "O4'" . U   B 2 33  ? -1.691  2.980   8.879   1.00 71.27 33  B 1 
ATOM 2681 C "C3'" . U   B 2 33  ? -1.438  4.623   7.244   1.00 73.41 33  B 1 
ATOM 2682 O "O3'" . U   B 2 33  ? -1.639  5.972   6.879   1.00 71.61 33  B 1 
ATOM 2683 C "C2'" . U   B 2 33  ? -0.061  4.377   7.863   1.00 70.04 33  B 1 
ATOM 2684 O "O2'" . U   B 2 33  ? 0.302   5.368   8.794   1.00 67.12 33  B 1 
ATOM 2685 C "C1'" . U   B 2 33  ? -0.305  3.054   8.588   1.00 71.09 33  B 1 
ATOM 2686 N N1    . U   B 2 33  ? 0.065   1.915   7.736   1.00 70.14 33  B 1 
ATOM 2687 C C2    . U   B 2 33  ? 1.408   1.565   7.688   1.00 67.28 33  B 1 
ATOM 2688 O O2    . U   B 2 33  ? 2.259   2.136   8.349   1.00 64.88 33  B 1 
ATOM 2689 N N3    . U   B 2 33  ? 1.712   0.531   6.838   1.00 66.17 33  B 1 
ATOM 2690 C C4    . U   B 2 33  ? 0.830   -0.174  6.043   1.00 65.66 33  B 1 
ATOM 2691 O O4    . U   B 2 33  ? 1.257   -1.073  5.319   1.00 64.49 33  B 1 
ATOM 2692 C C5    . U   B 2 33  ? -0.539  0.238   6.157   1.00 65.63 33  B 1 
ATOM 2693 C C6    . U   B 2 33  ? -0.864  1.240   6.977   1.00 67.73 33  B 1 
ATOM 2694 P P     . C   B 2 34  ? -1.653  6.373   5.313   1.00 76.33 34  B 1 
ATOM 2695 O OP1   . C   B 2 34  ? -1.775  7.848   5.230   1.00 72.20 34  B 1 
ATOM 2696 O OP2   . C   B 2 34  ? -2.640  5.511   4.610   1.00 73.23 34  B 1 
ATOM 2697 O "O5'" . C   B 2 34  ? -0.200  5.955   4.791   1.00 76.62 34  B 1 
ATOM 2698 C "C5'" . C   B 2 34  ? 0.973   6.604   5.275   1.00 74.62 34  B 1 
ATOM 2699 C "C4'" . C   B 2 34  ? 2.209   5.931   4.727   1.00 77.30 34  B 1 
ATOM 2700 O "O4'" . C   B 2 34  ? 2.252   4.557   5.167   1.00 75.66 34  B 1 
ATOM 2701 C "C3'" . C   B 2 34  ? 2.296   5.841   3.217   1.00 77.91 34  B 1 
ATOM 2702 O "O3'" . C   B 2 34  ? 2.762   7.035   2.636   1.00 76.28 34  B 1 
ATOM 2703 C "C2'" . C   B 2 34  ? 3.278   4.682   3.031   1.00 74.03 34  B 1 
ATOM 2704 O "O2'" . C   B 2 34  ? 4.618   5.074   3.230   1.00 70.83 34  B 1 
ATOM 2705 C "C1'" . C   B 2 34  ? 2.859   3.754   4.173   1.00 75.04 34  B 1 
ATOM 2706 N N1    . C   B 2 34  ? 1.900   2.723   3.743   1.00 74.09 34  B 1 
ATOM 2707 C C2    . C   B 2 34  ? 2.392   1.573   3.098   1.00 71.27 34  B 1 
ATOM 2708 O O2    . C   B 2 34  ? 3.613   1.462   2.912   1.00 68.61 34  B 1 
ATOM 2709 N N3    . C   B 2 34  ? 1.520   0.615   2.698   1.00 69.94 34  B 1 
ATOM 2710 C C4    . C   B 2 34  ? 0.209   0.772   2.911   1.00 69.46 34  B 1 
ATOM 2711 N N4    . C   B 2 34  ? -0.610  -0.199  2.498   1.00 67.90 34  B 1 
ATOM 2712 C C5    . C   B 2 34  ? -0.315  1.930   3.561   1.00 69.12 34  B 1 
ATOM 2713 C C6    . C   B 2 34  ? 0.558   2.867   3.957   1.00 71.34 34  B 1 
ATOM 2714 P P     . A   B 2 35  ? 2.027   7.755   1.377   1.00 83.23 35  B 1 
ATOM 2715 O OP1   . A   B 2 35  ? 2.236   9.216   1.547   1.00 79.55 35  B 1 
ATOM 2716 O OP2   . A   B 2 35  ? 0.646   7.222   1.268   1.00 80.52 35  B 1 
ATOM 2717 O "O5'" . A   B 2 35  ? 2.829   7.305   0.058   1.00 81.43 35  B 1 
ATOM 2718 C "C5'" . A   B 2 35  ? 2.703   6.001   -0.491  1.00 81.31 35  B 1 
ATOM 2719 C "C4'" . A   B 2 35  ? 3.389   5.956   -1.833  1.00 84.56 35  B 1 
ATOM 2720 O "O4'" . A   B 2 35  ? 2.704   6.847   -2.733  1.00 84.21 35  B 1 
ATOM 2721 C "C3'" . A   B 2 35  ? 4.825   6.458   -1.814  1.00 85.38 35  B 1 
ATOM 2722 O "O3'" . A   B 2 35  ? 5.716   5.401   -1.477  1.00 84.23 35  B 1 
ATOM 2723 C "C2'" . A   B 2 35  ? 5.017   6.968   -3.228  1.00 83.92 35  B 1 
ATOM 2724 O "O2'" . A   B 2 35  ? 5.298   5.932   -4.151  1.00 81.81 35  B 1 
ATOM 2725 C "C1'" . A   B 2 35  ? 3.636   7.544   -3.536  1.00 86.43 35  B 1 
ATOM 2726 N N9    . A   B 2 35  ? 3.508   8.980   -3.244  1.00 86.64 35  B 1 
ATOM 2727 C C8    . A   B 2 35  ? 2.956   9.561   -2.136  1.00 85.35 35  B 1 
ATOM 2728 N N7    . A   B 2 35  ? 2.949   10.878  -2.178  1.00 85.59 35  B 1 
ATOM 2729 C C5    . A   B 2 35  ? 3.530   11.178  -3.391  1.00 86.66 35  B 1 
ATOM 2730 C C6    . A   B 2 35  ? 3.807   12.397  -4.031  1.00 85.63 35  B 1 
ATOM 2731 N N6    . A   B 2 35  ? 3.517   13.597  -3.511  1.00 84.14 35  B 1 
ATOM 2732 N N1    . A   B 2 35  ? 4.406   12.353  -5.246  1.00 84.93 35  B 1 
ATOM 2733 C C2    . A   B 2 35  ? 4.696   11.153  -5.777  1.00 85.22 35  B 1 
ATOM 2734 N N3    . A   B 2 35  ? 4.480   9.940   -5.269  1.00 86.60 35  B 1 
ATOM 2735 C C4    . A   B 2 35  ? 3.886   10.021  -4.061  1.00 87.90 35  B 1 
#
