# 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_trs130-208-g3f-gdp
#
_entry.id trs130-208-g3f-gdp
#
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
"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" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                   C([C@@H](C(=O)O)N)S                                                           ? "L-PEPTIDE LINKING" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=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" 
"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     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n SER 2   
2 n TYR 3   
2 n ASP 4   
2 n TYR 5   
2 n LEU 6   
2 n PHE 7   
2 n LYS 8   
2 n TYR 9   
2 n ILE 10  
2 n ILE 11  
2 n ILE 12  
2 n GLY 13  
2 n ASP 14  
2 n THR 15  
2 n GLY 16  
2 n VAL 17  
2 n GLY 18  
2 n LYS 19  
2 n SER 20  
2 n CYS 21  
2 n LEU 22  
2 n LEU 23  
2 n LEU 24  
2 n GLN 25  
2 n PHE 26  
2 n THR 27  
2 n ASP 28  
2 n LYS 29  
2 n ARG 30  
2 n PHE 31  
2 n GLN 32  
2 n PRO 33  
2 n VAL 34  
2 n HIS 35  
2 n ASP 36  
2 n LEU 37  
2 n THR 38  
2 n ILE 39  
2 n GLY 40  
2 n VAL 41  
2 n GLU 42  
2 n PHE 43  
2 n GLY 44  
2 n ALA 45  
2 n ARG 46  
2 n MET 47  
2 n VAL 48  
2 n THR 49  
2 n VAL 50  
2 n ASP 51  
2 n GLY 52  
2 n ARG 53  
2 n PRO 54  
2 n ILE 55  
2 n LYS 56  
2 n LEU 57  
2 n GLN 58  
2 n ILE 59  
2 n TRP 60  
2 n ASP 61  
2 n THR 62  
2 n ALA 63  
2 n GLY 64  
2 n GLN 65  
2 n GLU 66  
2 n SER 67  
2 n PHE 68  
2 n ARG 69  
2 n SER 70  
2 n ILE 71  
2 n THR 72  
2 n ARG 73  
2 n SER 74  
2 n TYR 75  
2 n TYR 76  
2 n ARG 77  
2 n GLY 78  
2 n ALA 79  
2 n ALA 80  
2 n GLY 81  
2 n ALA 82  
2 n LEU 83  
2 n LEU 84  
2 n VAL 85  
2 n TYR 86  
2 n ASP 87  
2 n ILE 88  
2 n THR 89  
2 n ARG 90  
2 n ARG 91  
2 n GLU 92  
2 n THR 93  
2 n PHE 94  
2 n ASN 95  
2 n HIS 96  
2 n LEU 97  
2 n ALA 98  
2 n SER 99  
2 n TRP 100 
2 n LEU 101 
2 n GLU 102 
2 n ASP 103 
2 n ALA 104 
2 n ARG 105 
2 n GLN 106 
2 n HIS 107 
2 n ALA 108 
2 n ASN 109 
2 n PRO 110 
2 n ASN 111 
2 n MET 112 
2 n SER 113 
2 n ILE 114 
2 n MET 115 
2 n LEU 116 
2 n ILE 117 
2 n GLY 118 
2 n ASN 119 
2 n LYS 120 
2 n CYS 121 
2 n ASP 122 
2 n LEU 123 
2 n ALA 124 
2 n HIS 125 
2 n LYS 126 
2 n ARG 127 
2 n ALA 128 
2 n VAL 129 
2 n SER 130 
2 n LYS 131 
2 n GLU 132 
2 n GLU 133 
2 n GLY 134 
2 n GLN 135 
2 n GLN 136 
2 n PHE 137 
2 n ALA 138 
2 n LYS 139 
2 n GLU 140 
2 n HIS 141 
2 n GLY 142 
2 n LEU 143 
2 n LEU 144 
2 n PHE 145 
2 n LEU 146 
2 n GLU 147 
2 n ALA 148 
2 n SER 149 
2 n ALA 150 
2 n ARG 151 
2 n THR 152 
2 n ALA 153 
2 n GLN 154 
2 n ASN 155 
2 n VAL 156 
2 n GLU 157 
2 n GLU 158 
2 n ALA 159 
2 n PHE 160 
2 n ILE 161 
2 n GLU 162 
2 n THR 163 
2 n ALA 164 
2 n ALA 165 
2 n LYS 166 
2 n ILE 167 
2 n LEU 168 
2 n GLN 169 
2 n ASN 170 
2 n ILE 171 
2 n GLN 172 
2 n ASP 173 
2 n GLY 174 
2 n VAL 175 
2 n PHE 176 
2 n ASP 177 
2 n VAL 178 
2 n SER 179 
2 n ASN 180 
2 n GLU 181 
2 n SER 182 
2 n SER 183 
2 n GLY 184 
2 n ILE 185 
2 n LYS 186 
2 n ILE 187 
2 n GLY 188 
2 n TYR 189 
2 n GLY 190 
2 n ARG 191 
2 n THR 192 
2 n GLN 193 
2 n GLY 194 
2 n ALA 195 
2 n ALA 196 
2 n GLY 197 
2 n GLY 198 
2 n ARG 199 
2 n ASP 200 
2 n GLY 201 
2 n THR 202 
2 n ILE 203 
2 n SER 204 
2 n GLN 205 
2 n GLY 206 
2 n GLY 207 
2 n GLY 208 
2 n CYS 209 
2 n CYS 210 
2 n GLY 211 
#
_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 @ 2026-04-03 13:20:49)"
_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 74.44
_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 19.44 1 1   
A ALA 2   2 25.48 1 2   
A ASN 3   2 27.78 1 3   
A TYR 4   2 24.93 1 4   
A LEU 5   2 30.21 1 5   
A ALA 6   2 34.65 1 6   
A GLN 7   2 32.49 1 7   
A PHE 8   2 33.74 1 8   
A GLN 9   2 34.56 1 9   
A THR 10  2 35.64 1 10  
A ILE 11  2 35.71 1 11  
A LYS 12  2 31.65 1 12  
A ASN 13  2 30.61 1 13  
A SER 14  2 34.62 1 14  
A CYS 15  2 39.14 1 15  
A ASP 16  2 44.76 1 16  
A ARG 17  2 50.40 1 17  
A LEU 18  2 69.70 1 18  
A VAL 19  2 78.70 1 19  
A ALA 20  2 89.24 1 20  
A ALA 21  2 91.67 1 21  
A VAL 22  2 93.15 1 22  
A GLU 23  2 89.86 1 23  
A ASP 24  2 92.72 1 24  
A VAL 25  2 91.68 1 25  
A CYS 26  2 90.87 1 26  
A ASP 27  2 87.23 1 27  
A LEU 28  2 92.37 1 28  
A TRP 29  2 93.32 1 29  
A PRO 30  2 92.97 1 30  
A THR 31  2 87.30 1 31  
A VAL 32  2 90.36 1 32  
A LYS 33  2 87.35 1 33  
A GLY 34  2 89.74 1 34  
A LEU 35  2 85.27 1 35  
A PHE 36  2 88.42 1 36  
A GLU 37  2 83.66 1 37  
A GLU 38  2 77.64 1 38  
A HIS 39  2 78.28 1 39  
A GLN 40  2 73.30 1 40  
A PRO 41  2 75.92 1 41  
A LEU 42  2 76.52 1 42  
A LYS 43  2 68.74 1 43  
A ARG 44  2 60.03 1 44  
A ALA 45  2 71.51 1 45  
A PHE 46  2 63.36 1 46  
A LEU 47  2 66.62 1 47  
A THR 48  2 57.54 1 48  
A ASN 49  2 49.11 1 49  
A LYS 50  2 44.03 1 50  
A THR 51  2 47.52 1 51  
A ARG 52  2 49.36 1 52  
A ASN 53  2 51.80 1 53  
A PRO 54  2 60.12 1 54  
A VAL 55  2 60.28 1 55  
A PHE 56  2 60.28 1 56  
A VAL 57  2 65.71 1 57  
A GLU 58  2 55.97 1 58  
A ASN 59  2 63.10 1 59  
A LEU 60  2 71.28 1 60  
A PRO 61  2 71.73 1 61  
A VAL 62  2 82.25 1 62  
A GLU 63  2 78.60 1 63  
A PHE 64  2 90.48 1 64  
A ILE 65  2 85.13 1 65  
A LEU 66  2 89.78 1 66  
A THR 67  2 86.06 1 67  
A THR 68  2 85.21 1 68  
A ASP 69  2 82.81 1 69  
A ALA 70  2 75.74 1 70  
A ARG 71  2 67.81 1 71  
A LEU 72  2 71.34 1 72  
A ARG 73  2 53.75 1 73  
A SER 74  2 52.44 1 74  
A ARG 75  2 42.58 1 75  
A PHE 76  2 32.11 1 76  
A PRO 77  2 36.67 1 77  
A GLN 78  2 33.89 1 78  
A GLU 79  2 38.10 1 79  
A GLN 80  2 33.87 1 80  
A TYR 81  2 28.46 1 81  
A LEU 82  2 37.39 1 82  
A PHE 83  2 40.57 1 83  
A TRP 84  2 39.88 1 84  
A PHE 85  2 44.03 1 85  
A ARG 86  2 50.86 1 86  
A GLU 87  2 63.19 1 87  
A PRO 88  2 77.50 1 88  
A TYR 89  2 73.85 1 89  
A ALA 90  2 89.50 1 90  
A THR 91  2 91.44 1 91  
A ILE 92  2 94.85 1 92  
A VAL 93  2 95.19 1 93  
A LEU 94  2 92.61 1 94  
A VAL 95  2 93.09 1 95  
A THR 96  2 92.42 1 96  
A CYS 97  2 93.66 1 97  
A GLU 98  2 87.08 1 98  
A ASP 99  2 90.55 1 99  
A LEU 100 2 90.47 1 100 
A ASP 101 2 89.78 1 101 
A GLU 102 2 85.98 1 102 
A PHE 103 2 94.64 1 103 
A LYS 104 2 85.80 1 104 
A ASN 105 2 91.66 1 105 
A ILE 106 2 91.04 1 106 
A LEU 107 2 92.31 1 107 
A LYS 108 2 92.25 1 108 
A PRO 109 2 94.91 1 109 
A ARG 110 2 82.51 1 110 
A LEU 111 2 93.77 1 111 
A LYS 112 2 86.23 1 112 
A LEU 113 2 87.78 1 113 
A ILE 114 2 89.92 1 114 
A VAL 115 2 87.58 1 115 
A GLN 116 2 75.21 1 116 
A ASN 117 2 66.29 1 117 
A ASP 118 2 61.12 1 118 
A GLU 119 2 65.01 1 119 
A ARG 120 2 70.34 1 120 
A GLU 121 2 86.61 1 121 
A TRP 122 2 93.26 1 122 
A PHE 123 2 94.33 1 123 
A ILE 124 2 95.34 1 124 
A VAL 125 2 95.15 1 125 
A PHE 126 2 94.15 1 126 
A VAL 127 2 93.64 1 127 
A SER 128 2 90.81 1 128 
A LYS 129 2 83.13 1 129 
A ALA 130 2 87.72 1 130 
A HIS 131 2 81.39 1 131 
A PRO 132 2 85.42 1 132 
A SER 133 2 86.99 1 133 
A ASN 134 2 87.03 1 134 
A ASP 135 2 84.83 1 135 
A GLN 136 2 83.02 1 136 
A ALA 137 2 91.53 1 137 
A THR 138 2 87.81 1 138 
A LYS 139 2 84.70 1 139 
A ASN 140 2 90.26 1 140 
A VAL 141 2 92.37 1 141 
A LYS 142 2 83.56 1 142 
A LYS 143 2 87.62 1 143 
A VAL 144 2 94.79 1 144 
A TYR 145 2 93.83 1 145 
A ALA 146 2 95.96 1 146 
A LYS 147 2 85.99 1 147 
A LEU 148 2 94.49 1 148 
A GLU 149 2 90.36 1 149 
A VAL 150 2 93.52 1 150 
A ASP 151 2 93.01 1 151 
A PHE 152 2 93.40 1 152 
A SER 153 2 89.80 1 153 
A SER 154 2 86.15 1 154 
A LYS 155 2 74.41 1 155 
A LYS 156 2 74.42 1 156 
A ARG 157 2 80.96 1 157 
A GLU 158 2 80.07 1 158 
A ARG 159 2 86.96 1 159 
A CYS 160 2 93.98 1 160 
A CYS 161 2 92.71 1 161 
A LYS 162 2 88.78 1 162 
A LEU 163 2 91.24 1 163 
A ASP 164 2 84.33 1 164 
A VAL 165 2 83.33 1 165 
A HIS 166 2 79.18 1 166 
A GLY 167 2 76.22 1 167 
A PRO 168 2 68.57 1 168 
A GLU 169 2 62.62 1 169 
A GLY 170 2 71.53 1 170 
A ASN 171 2 73.91 1 171 
A PHE 172 2 89.39 1 172 
A TRP 173 2 85.08 1 173 
A GLU 174 2 79.85 1 174 
A ASP 175 2 87.40 1 175 
A LEU 176 2 90.84 1 176 
A GLU 177 2 82.98 1 177 
A LEU 178 2 84.92 1 178 
A LYS 179 2 90.68 1 179 
A ILE 180 2 90.68 1 180 
A THR 181 2 84.34 1 181 
A GLU 182 2 85.43 1 182 
A CYS 183 2 90.16 1 183 
A ILE 184 2 81.59 1 184 
A ARG 185 2 74.91 1 185 
A ASN 186 2 84.48 1 186 
A THR 187 2 80.58 1 187 
A LEU 188 2 69.34 1 188 
A ASP 189 2 73.14 1 189 
A ARG 190 2 69.65 1 190 
A ARG 191 2 64.95 1 191 
A ALA 192 2 66.57 1 192 
A GLN 193 2 68.31 1 193 
A PHE 194 2 63.84 1 194 
A TYR 195 2 56.83 1 195 
A GLU 196 2 62.58 1 196 
A ASP 197 2 71.43 1 197 
A GLU 198 2 60.84 1 198 
A ILE 199 2 62.93 1 199 
A ARG 200 2 62.39 1 200 
A LYS 201 2 65.21 1 201 
A LEU 202 2 63.98 1 202 
A SER 203 2 63.58 1 203 
A GLU 204 2 65.37 1 204 
A GLN 205 2 61.25 1 205 
A ARG 206 2 48.59 1 206 
A PHE 207 2 49.01 1 207 
A MET 208 2 45.73 1 208 
B MET 1   2 51.45 1 209 
B SER 2   2 72.68 1 210 
B TYR 3   2 80.40 1 211 
B ASP 4   2 85.51 1 212 
B TYR 5   2 87.36 1 213 
B LEU 6   2 82.82 1 214 
B PHE 7   2 89.43 1 215 
B LYS 8   2 77.18 1 216 
B TYR 9   2 87.91 1 217 
B ILE 10  2 84.68 1 218 
B ILE 11  2 88.19 1 219 
B ILE 12  2 88.75 1 220 
B GLY 13  2 87.60 1 221 
B ASP 14  2 85.10 1 222 
B THR 15  2 75.68 1 223 
B GLY 16  2 83.39 1 224 
B VAL 17  2 89.91 1 225 
B GLY 18  2 89.22 1 226 
B LYS 19  2 85.56 1 227 
B SER 20  2 81.12 1 228 
B CYS 21  2 86.33 1 229 
B LEU 22  2 91.57 1 230 
B LEU 23  2 83.35 1 231 
B LEU 24  2 77.17 1 232 
B GLN 25  2 85.63 1 233 
B PHE 26  2 89.04 1 234 
B THR 27  2 78.59 1 235 
B ASP 28  2 70.00 1 236 
B LYS 29  2 71.19 1 237 
B ARG 30  2 59.76 1 238 
B PHE 31  2 63.54 1 239 
B GLN 32  2 49.17 1 240 
B PRO 33  2 46.78 1 241 
B VAL 34  2 36.89 1 242 
B HIS 35  2 35.31 1 243 
B ASP 36  2 36.60 1 244 
B LEU 37  2 35.19 1 245 
B THR 38  2 39.19 1 246 
B ILE 39  2 36.47 1 247 
B GLY 40  2 41.03 1 248 
B VAL 41  2 41.52 1 249 
B GLU 42  2 45.57 1 250 
B PHE 43  2 49.16 1 251 
B GLY 44  2 70.18 1 252 
B ALA 45  2 76.79 1 253 
B ARG 46  2 81.12 1 254 
B MET 47  2 81.84 1 255 
B VAL 48  2 88.82 1 256 
B THR 49  2 89.05 1 257 
B VAL 50  2 90.95 1 258 
B ASP 51  2 85.56 1 259 
B GLY 52  2 90.77 1 260 
B ARG 53  2 82.25 1 261 
B PRO 54  2 90.72 1 262 
B ILE 55  2 89.78 1 263 
B LYS 56  2 80.68 1 264 
B LEU 57  2 88.16 1 265 
B GLN 58  2 75.78 1 266 
B ILE 59  2 80.98 1 267 
B TRP 60  2 64.64 1 268 
B ASP 61  2 70.35 1 269 
B THR 62  2 64.39 1 270 
B ALA 63  2 53.80 1 271 
B GLY 64  2 47.56 1 272 
B GLN 65  2 39.69 1 273 
B GLU 66  2 37.99 1 274 
B SER 67  2 39.83 1 275 
B PHE 68  2 40.36 1 276 
B ARG 69  2 46.05 1 277 
B SER 70  2 47.99 1 278 
B ILE 71  2 47.00 1 279 
B THR 72  2 57.01 1 280 
B ARG 73  2 53.89 1 281 
B SER 74  2 57.63 1 282 
B TYR 75  2 58.78 1 283 
B TYR 76  2 73.64 1 284 
B ARG 77  2 58.02 1 285 
B GLY 78  2 76.49 1 286 
B ALA 79  2 85.84 1 287 
B ALA 80  2 91.07 1 288 
B GLY 81  2 92.93 1 289 
B ALA 82  2 94.42 1 290 
B LEU 83  2 92.25 1 291 
B LEU 84  2 95.33 1 292 
B VAL 85  2 95.37 1 293 
B TYR 86  2 97.27 1 294 
B ASP 87  2 94.52 1 295 
B ILE 88  2 95.43 1 296 
B THR 89  2 93.36 1 297 
B ARG 90  2 84.85 1 298 
B ARG 91  2 89.60 1 299 
B GLU 92  2 79.46 1 300 
B THR 93  2 92.82 1 301 
B PHE 94  2 95.70 1 302 
B ASN 95  2 91.60 1 303 
B HIS 96  2 86.24 1 304 
B LEU 97  2 94.29 1 305 
B ALA 98  2 92.42 1 306 
B SER 99  2 84.78 1 307 
B TRP 100 2 86.38 1 308 
B LEU 101 2 88.53 1 309 
B GLU 102 2 78.19 1 310 
B ASP 103 2 77.23 1 311 
B ALA 104 2 84.89 1 312 
B ARG 105 2 78.44 1 313 
B GLN 106 2 75.15 1 314 
B HIS 107 2 75.38 1 315 
B ALA 108 2 82.76 1 316 
B ASN 109 2 78.62 1 317 
B PRO 110 2 81.43 1 318 
B ASN 111 2 81.18 1 319 
B MET 112 2 87.89 1 320 
B SER 113 2 92.62 1 321 
B ILE 114 2 94.45 1 322 
B MET 115 2 96.40 1 323 
B LEU 116 2 97.53 1 324 
B ILE 117 2 96.94 1 325 
B GLY 118 2 97.97 1 326 
B ASN 119 2 94.78 1 327 
B LYS 120 2 92.68 1 328 
B CYS 121 2 95.00 1 329 
B ASP 122 2 92.58 1 330 
B LEU 123 2 91.51 1 331 
B ALA 124 2 92.71 1 332 
B HIS 125 2 84.54 1 333 
B LYS 126 2 83.97 1 334 
B ARG 127 2 91.66 1 335 
B ALA 128 2 95.20 1 336 
B VAL 129 2 95.13 1 337 
B SER 130 2 96.34 1 338 
B LYS 131 2 92.09 1 339 
B GLU 132 2 88.32 1 340 
B GLU 133 2 94.97 1 341 
B GLY 134 2 97.78 1 342 
B GLN 135 2 90.27 1 343 
B GLN 136 2 89.86 1 344 
B PHE 137 2 96.47 1 345 
B ALA 138 2 97.43 1 346 
B LYS 139 2 87.82 1 347 
B GLU 140 2 89.56 1 348 
B HIS 141 2 91.37 1 349 
B GLY 142 2 94.59 1 350 
B LEU 143 2 95.50 1 351 
B LEU 144 2 95.26 1 352 
B PHE 145 2 97.12 1 353 
B LEU 146 2 94.24 1 354 
B GLU 147 2 96.23 1 355 
B ALA 148 2 97.33 1 356 
B SER 149 2 95.56 1 357 
B ALA 150 2 91.88 1 358 
B ARG 151 2 79.65 1 359 
B THR 152 2 91.99 1 360 
B ALA 153 2 93.56 1 361 
B GLN 154 2 91.80 1 362 
B ASN 155 2 93.98 1 363 
B VAL 156 2 94.41 1 364 
B GLU 157 2 86.65 1 365 
B GLU 158 2 85.65 1 366 
B ALA 159 2 96.27 1 367 
B PHE 160 2 91.77 1 368 
B ILE 161 2 92.28 1 369 
B GLU 162 2 90.77 1 370 
B THR 163 2 94.41 1 371 
B ALA 164 2 95.46 1 372 
B ALA 165 2 95.56 1 373 
B LYS 166 2 87.79 1 374 
B ILE 167 2 92.42 1 375 
B LEU 168 2 89.20 1 376 
B GLN 169 2 84.49 1 377 
B ASN 170 2 87.48 1 378 
B ILE 171 2 86.98 1 379 
B GLN 172 2 80.31 1 380 
B ASP 173 2 85.85 1 381 
B GLY 174 2 82.14 1 382 
B VAL 175 2 76.92 1 383 
B PHE 176 2 69.04 1 384 
B ASP 177 2 65.09 1 385 
B VAL 178 2 68.76 1 386 
B SER 179 2 66.69 1 387 
B ASN 180 2 64.03 1 388 
B GLU 181 2 58.37 1 389 
B SER 182 2 64.76 1 390 
B SER 183 2 73.59 1 391 
B GLY 184 2 79.74 1 392 
B ILE 185 2 80.65 1 393 
B LYS 186 2 73.35 1 394 
B ILE 187 2 77.16 1 395 
B GLY 188 2 74.27 1 396 
B TYR 189 2 51.26 1 397 
B GLY 190 2 53.53 1 398 
B ARG 191 2 46.41 1 399 
B THR 192 2 41.64 1 400 
B GLN 193 2 35.81 1 401 
B GLY 194 2 39.16 1 402 
B ALA 195 2 31.51 1 403 
B ALA 196 2 31.26 1 404 
B GLY 197 2 28.17 1 405 
B GLY 198 2 30.25 1 406 
B ARG 199 2 35.48 1 407 
B ASP 200 2 36.05 1 408 
B GLY 201 2 41.09 1 409 
B THR 202 2 37.92 1 410 
B ILE 203 2 42.18 1 411 
B SER 204 2 41.99 1 412 
B GLN 205 2 41.86 1 413 
B GLY 206 2 42.86 1 414 
B GLY 207 2 42.02 1 415 
B GLY 208 2 40.73 1 416 
B CYS 209 2 42.27 1 417 
B CYS 210 2 45.89 1 418 
B GLY 211 2 39.62 1 419 
C GDP .   2 82.18 1 420 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GDP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n MET . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n TRP . 60  B 60  
B 61  2 n ASP . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n PHE . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n HIS . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASP . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n HIS . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n ASN . 109 B 109 
B 110 2 n PRO . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n MET . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n MET . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ILE . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n ASN . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n CYS . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n GLN . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n HIS . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n ASN . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n GLN . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n PHE . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n GLY . 188 B 188 
B 189 2 n TYR . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n GLN . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLN . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n CYS . 209 B 209 
B 210 2 n CYS . 210 B 210 
B 211 2 n GLY . 211 B 211 
#
_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 
3 C 
#
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   ? 6.531   -7.694  14.965  1.00 19.99 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? 7.022   -6.496  14.245  1.00 21.11 1   A 1 
ATOM   3    C C     . MET A 1 1   ? 5.847   -5.969  13.448  1.00 22.83 1   A 1 
ATOM   4    O O     . MET A 1 1   ? 5.292   -6.750  12.687  1.00 21.87 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? 8.182   -6.845  13.302  1.00 20.44 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? 9.500   -7.073  14.044  1.00 18.08 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? 10.824  -7.644  12.948  1.00 16.66 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? 12.213  -7.730  14.110  1.00 14.53 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? 5.414   -4.715  13.684  1.00 25.98 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? 4.372   -4.119  12.853  1.00 25.56 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? 4.858   -4.177  11.404  1.00 26.47 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? 6.005   -3.819  11.127  1.00 25.36 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? 4.104   -2.688  13.319  1.00 24.02 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? 4.044   -4.737  10.527  1.00 30.34 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? 4.460   -4.947  9.151   1.00 29.68 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? 4.354   -3.588  8.449   1.00 30.57 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? 3.330   -3.290  7.855   1.00 29.45 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? 3.609   -6.086  8.549   1.00 28.34 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? 4.270   -6.769  7.365   1.00 25.95 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? 5.403   -6.510  7.007   1.00 24.26 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? 3.584   -7.714  6.763   1.00 23.65 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? 5.388   -2.757  8.580   1.00 29.38 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? 5.419   -1.367  8.094   1.00 29.26 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? 4.905   -1.241  6.659   1.00 30.00 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? 4.246   -0.273  6.302   1.00 29.07 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? 6.860   -0.848  8.169   1.00 27.52 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? 7.228   -0.251  9.505   1.00 25.24 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? 6.993   1.115   9.737   1.00 23.35 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? 7.801   -1.038  10.525  1.00 22.66 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? 7.325   1.692   10.966  1.00 20.99 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? 8.135   -0.469  11.764  1.00 20.92 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? 7.898   0.901   11.980  1.00 20.80 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? 8.226   1.468   13.191  1.00 20.02 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? 5.109   -2.279  5.877   1.00 32.56 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? 4.617   -2.418  4.522   1.00 32.29 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? 3.105   -2.305  4.386   1.00 32.99 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? 2.625   -1.795  3.383   1.00 32.19 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? 5.018   -3.808  4.051   1.00 30.72 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? 6.519   -3.974  3.896   1.00 28.19 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? 6.750   -5.427  3.455   1.00 26.18 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? 7.093   -2.981  2.897   1.00 26.56 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? 2.347   -2.813  5.349   1.00 35.25 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? 0.901   -2.769  5.264   1.00 34.83 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? 0.366   -1.361  5.573   1.00 35.54 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? -0.660  -0.982  5.023   1.00 34.48 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? 0.328   -3.878  6.128   1.00 33.16 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? 1.116   -0.525  6.317   1.00 35.72 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? 0.829   0.917   6.437   1.00 35.86 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? 0.955   1.648   5.093   1.00 36.59 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? 0.332   2.688   4.876   1.00 35.07 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? 1.783   1.582   7.445   1.00 34.12 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? 1.643   1.013   8.856   1.00 31.11 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? 2.443   1.798   9.890   1.00 29.27 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? 3.496   2.360   9.655   1.00 28.13 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? 1.948   1.870   11.112  1.00 26.51 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? 1.736   1.095   4.186   1.00 37.80 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? 1.914   1.613   2.841   1.00 37.37 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? 0.925   1.022   1.840   1.00 37.99 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? 0.896   1.474   0.701   1.00 37.31 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? 3.362   1.385   2.402   1.00 35.84 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? 4.382   1.957   3.355   1.00 33.33 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? 4.250   3.268   3.847   1.00 31.86 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? 5.452   1.159   3.795   1.00 31.76 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? 5.176   3.783   4.763   1.00 29.34 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? 6.387   1.676   4.706   1.00 29.25 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? 6.246   2.989   5.192   1.00 29.26 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? 0.124   0.045   2.223   1.00 38.37 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? -0.943  -0.420  1.358   1.00 38.24 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? -1.984  0.686   1.195   1.00 39.02 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? -2.277  1.450   2.115   1.00 37.38 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? -1.582  -1.714  1.876   1.00 36.33 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? -0.612  -2.891  1.790   1.00 33.07 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? -1.241  -4.212  2.211   1.00 31.21 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? -2.394  -4.321  2.567   1.00 29.64 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? -0.495  -5.291  2.168   1.00 27.78 9   A 1 
ATOM   76   N N     . THR A 1 10  ? -2.559  0.739   0.017   1.00 37.30 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? -3.798  1.486   -0.172  1.00 37.31 10  A 1 
ATOM   78   C C     . THR A 1 10  ? -4.766  1.037   0.911   1.00 37.87 10  A 1 
ATOM   79   O O     . THR A 1 10  ? -4.958  -0.166  1.084   1.00 36.21 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? -4.431  1.191   -1.537  1.00 35.67 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? -3.462  1.174   -2.544  1.00 33.02 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? -5.473  2.249   -1.920  1.00 32.13 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? -5.346  1.995   1.621   1.00 38.04 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? -6.233  1.701   2.745   1.00 37.20 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? -7.402  0.847   2.241   1.00 37.39 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? -8.315  1.328   1.572   1.00 36.41 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? -6.675  3.000   3.447   1.00 36.20 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? -5.445  3.774   3.985   1.00 34.24 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? -7.632  2.667   4.602   1.00 33.88 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? -5.768  5.152   4.538   1.00 32.29 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? -7.344  -0.450  2.568   1.00 36.82 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? -8.375  -1.452  2.326   1.00 35.89 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? -8.842  -1.988  3.677   1.00 36.71 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? -8.231  -1.702  4.701   1.00 35.03 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? -7.815  -2.570  1.423   1.00 33.40 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? -7.563  -2.085  -0.012  1.00 30.17 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? -6.989  -3.187  -0.900  1.00 27.97 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? -6.729  -2.611  -2.295  1.00 25.48 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? -6.135  -3.597  -3.230  1.00 23.42 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? -9.881  -2.800  3.674   1.00 34.77 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? -10.423 -3.404  4.900   1.00 33.68 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? -9.383  -4.180  5.733   1.00 33.97 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? -9.569  -4.358  6.929   1.00 31.86 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? -11.593 -4.332  4.520   1.00 30.83 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? -12.787 -3.604  3.916   1.00 27.99 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? -12.760 -2.417  3.666   1.00 26.09 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? -13.856 -4.308  3.630   1.00 25.72 13  A 1 
ATOM   108  N N     . SER A 1 14  ? -8.300  -4.641  5.110   1.00 37.46 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? -7.199  -5.364  5.744   1.00 36.21 14  A 1 
ATOM   110  C C     . SER A 1 14  ? -5.961  -4.501  6.012   1.00 37.14 14  A 1 
ATOM   111  O O     . SER A 1 14  ? -4.867  -5.051  6.130   1.00 34.76 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? -6.825  -6.575  4.880   1.00 32.59 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? -6.305  -6.149  3.635   1.00 29.59 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? -6.092  -3.172  6.016   1.00 41.00 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? -4.957  -2.300  6.291   1.00 40.51 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? -4.459  -2.462  7.722   1.00 42.69 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? -5.240  -2.620  8.660   1.00 40.64 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? -5.301  -0.831  6.017   1.00 36.84 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? -4.809  -0.463  4.327   1.00 33.16 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? -3.140  -2.332  7.869   1.00 48.79 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? -2.517  -2.099  9.162   1.00 49.30 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? -2.995  -0.772  9.776   1.00 52.87 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? -3.646  0.063   9.150   1.00 50.33 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? -0.986  -2.113  9.028   1.00 44.89 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? -0.345  -3.497  9.180   1.00 39.92 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? -1.060  -4.496  9.401   1.00 36.66 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? 0.904   -3.561  9.089   1.00 35.35 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? -2.634  -0.593  11.035  1.00 60.77 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? -3.036  0.561   11.831  1.00 61.26 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? -2.426  1.845   11.273  1.00 63.85 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? -1.206  1.969   11.190  1.00 62.56 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? -2.627  0.352   13.294  1.00 57.26 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? -3.300  -0.889  13.902  1.00 51.22 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? -2.846  -1.088  15.347  1.00 47.21 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? -3.445  -2.305  15.921  1.00 43.13 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? -3.186  -2.800  17.116  1.00 37.69 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? -2.337  -2.228  17.921  1.00 36.19 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? -3.778  -3.889  17.514  1.00 33.25 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? -3.279  2.816   10.989  1.00 71.90 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? -2.848  4.188   10.743  1.00 73.90 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? -2.486  4.857   12.065  1.00 77.31 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? -3.105  4.579   13.089  1.00 77.56 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? -3.959  4.971   10.039  1.00 70.85 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? -4.296  4.467   8.630   1.00 65.44 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? -5.400  5.355   8.068   1.00 60.82 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? -3.108  4.518   7.677   1.00 59.83 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? -1.538  5.772   12.036  1.00 78.33 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? -1.143  6.511   13.235  1.00 80.28 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? -1.845  7.862   13.294  1.00 82.91 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? -1.737  8.690   12.386  1.00 83.32 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? 0.381   6.630   13.349  1.00 78.26 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? 0.802   7.445   14.571  1.00 73.85 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? 0.993   5.227   13.477  1.00 73.92 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? -2.529  8.093   14.406  1.00 87.18 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? -2.974  9.410   14.823  1.00 89.25 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? -2.062  9.901   15.953  1.00 90.39 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? -1.968  9.279   17.013  1.00 89.94 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? -4.450  9.345   15.229  1.00 89.46 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? -1.378  11.014  15.734  1.00 90.96 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? -0.592  11.629  16.793  1.00 91.43 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? -1.513  12.325  17.798  1.00 93.05 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? -2.526  12.912  17.426  1.00 93.18 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? 0.429   12.595  16.202  1.00 89.73 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? -1.124  12.295  19.053  1.00 93.34 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? -1.802  13.014  20.130  1.00 94.29 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? -0.856  14.076  20.672  1.00 94.16 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? 0.169   13.761  21.281  1.00 93.01 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? -2.291  12.045  21.219  1.00 94.45 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? -3.009  12.803  22.335  1.00 91.74 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? -3.266  11.005  20.643  1.00 91.08 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? -1.202  15.339  20.438  1.00 94.51 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? -0.539  16.494  21.031  1.00 94.25 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? -1.222  16.805  22.365  1.00 94.86 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? -2.272  17.450  22.414  1.00 93.67 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? -0.586  17.675  20.046  1.00 92.89 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? 0.289   18.863  20.475  1.00 88.82 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? 1.798   18.568  20.358  1.00 87.81 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? 2.569   19.028  21.219  1.00 80.97 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? 2.201   17.881  19.391  1.00 80.98 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? -0.639  16.293  23.446  1.00 93.58 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? -1.207  16.412  24.788  1.00 94.42 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? -0.744  17.716  25.447  1.00 94.31 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? 0.322   17.806  26.054  1.00 91.56 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? -0.871  15.159  25.606  1.00 93.55 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? -1.691  15.073  26.899  1.00 93.98 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? -2.586  15.928  27.112  1.00 90.16 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? -1.463  14.110  27.663  1.00 90.23 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? -1.546  18.756  25.284  1.00 94.41 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? -1.204  20.112  25.742  1.00 93.85 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? -1.357  20.265  27.253  1.00 93.48 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? -0.669  21.100  27.852  1.00 89.38 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? -2.060  21.147  24.988  1.00 93.06 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? -1.751  22.588  25.389  1.00 88.29 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? -1.835  21.040  23.474  1.00 89.31 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? -2.252  19.475  27.859  1.00 93.04 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? -2.692  19.642  29.248  1.00 92.06 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? -2.585  18.351  30.079  1.00 92.09 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? -3.320  18.211  31.056  1.00 88.31 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? -4.125  20.201  29.258  1.00 90.86 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? -4.255  21.805  28.413  1.00 88.86 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? -1.726  17.399  29.694  1.00 92.58 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? -1.512  16.101  30.361  1.00 92.96 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? -2.819  15.311  30.586  1.00 93.44 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? -3.077  14.723  31.638  1.00 91.01 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? -0.638  16.264  31.619  1.00 91.74 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? 0.774   16.785  31.316  1.00 84.29 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? 1.372   16.327  30.318  1.00 76.91 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? 1.263   17.629  32.100  1.00 74.92 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? -3.690  15.311  29.576  1.00 94.39 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? -5.003  14.658  29.594  1.00 94.31 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? -4.963  13.219  29.094  1.00 94.42 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? -5.859  12.435  29.424  1.00 92.18 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? -5.969  15.461  28.715  1.00 93.47 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? -6.269  16.871  29.241  1.00 92.88 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? -7.041  17.645  28.184  1.00 88.48 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? -7.113  16.805  30.513  1.00 88.79 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? -3.962  12.869  28.293  1.00 95.05 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? -3.893  11.574  27.621  1.00 95.12 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? -4.013  10.382  28.571  1.00 94.96 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? -4.829  9.505   28.281  1.00 93.12 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? -2.636  11.484  26.757  1.00 94.50 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? -2.558  10.236  25.934  1.00 94.50 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? -1.569  9.322   25.975  1.00 92.47 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? -3.521  9.758   24.943  1.00 94.25 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? -1.833  8.315   25.060  1.00 92.34 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? -3.021  8.543   24.409  1.00 93.29 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? -4.751  10.241  24.454  1.00 92.86 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? -3.721  7.821   23.412  1.00 92.20 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? -5.452  9.521   23.462  1.00 90.86 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? -4.939  8.328   22.953  1.00 91.02 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? -3.340  10.340  29.741  1.00 94.73 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? -3.524  9.243   30.699  1.00 93.52 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? -4.979  9.037   31.144  1.00 92.98 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? -5.368  7.922   31.466  1.00 90.36 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? -2.631  9.599   31.893  1.00 92.99 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? -1.551  10.492  31.288  1.00 91.78 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? -2.326  11.266  30.228  1.00 94.45 30  A 1 
ATOM   238  N N     . THR A 1 31  ? -5.785  10.099  31.145  1.00 93.01 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? -7.189  10.065  31.577  1.00 90.98 31  A 1 
ATOM   240  C C     . THR A 1 31  ? -8.122  9.594   30.465  1.00 90.96 31  A 1 
ATOM   241  O O     . THR A 1 31  ? -9.096  8.903   30.737  1.00 88.89 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? -7.635  11.453  32.063  1.00 89.01 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? -6.697  11.999  32.965  1.00 80.51 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? -8.976  11.420  32.795  1.00 77.72 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? -7.847  9.971   29.220  1.00 92.44 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? -8.757  9.717   28.087  1.00 92.13 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? -8.320  8.559   27.192  1.00 92.49 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? -9.132  8.056   26.422  1.00 91.61 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? -9.010  10.988  27.257  1.00 91.32 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? -9.564  12.117  28.140  1.00 86.16 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? -7.754  11.496  26.543  1.00 86.38 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? -7.071  8.098   27.310  1.00 92.63 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? -6.495  7.042   26.469  1.00 92.81 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? -7.384  5.802   26.378  1.00 92.32 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? -7.661  5.352   25.272  1.00 90.99 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? -5.089  6.701   26.983  1.00 92.01 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? -4.486  5.508   26.240  1.00 89.22 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? -3.050  5.213   26.690  1.00 87.18 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? -2.643  3.962   25.909  1.00 78.44 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? -1.303  3.458   26.264  1.00 70.55 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? -7.847  5.280   27.504  1.00 91.19 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? -8.706  4.091   27.543  1.00 89.80 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? -9.981  4.271   26.724  1.00 89.87 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? -10.295 3.429   25.891  1.00 88.11 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -10.638 5.428   26.858  1.00 90.26 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -11.842 5.753   26.087  1.00 88.69 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -11.562 5.775   24.579  1.00 89.12 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -12.325 5.225   23.799  1.00 87.80 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -12.401 7.113   26.540  1.00 86.98 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -12.847 7.191   28.011  1.00 83.25 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -13.212 8.633   28.356  1.00 78.38 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -14.067 6.309   28.286  1.00 77.70 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? -10.453 6.387   24.157  1.00 89.80 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? -10.085 6.435   22.738  1.00 90.43 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? -9.765  5.041   22.181  1.00 89.97 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? -10.144 4.733   21.055  1.00 87.76 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? -8.894  7.378   22.533  1.00 90.76 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? -9.246  8.845   22.412  1.00 91.65 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? -8.951  9.538   21.222  1.00 86.04 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? -9.849  9.539   23.473  1.00 85.94 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? -9.247  10.903  21.110  1.00 85.15 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? -10.152 10.902  23.364  1.00 85.34 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? -9.846  11.587  22.181  1.00 89.83 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? -9.077  4.208   22.958  1.00 89.42 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? -8.711  2.845   22.558  1.00 88.25 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? -9.931  1.908   22.498  1.00 87.24 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? -10.012 1.084   21.591  1.00 84.31 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? -7.612  2.298   23.491  1.00 87.30 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? -6.261  3.001   23.259  1.00 85.12 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? -5.110  2.532   24.173  1.00 82.22 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? -3.932  2.792   23.825  1.00 73.71 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? -5.339  1.969   25.266  1.00 75.33 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? -10.911 2.064   23.392  1.00 87.57 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? -12.168 1.296   23.388  1.00 86.02 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? -13.044 1.565   22.153  1.00 85.04 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? -13.805 0.691   21.733  1.00 81.61 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? -12.970 1.625   24.654  1.00 83.70 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? -12.436 0.899   25.894  1.00 74.78 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? -13.131 1.324   27.200  1.00 70.95 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? -12.647 0.892   28.269  1.00 63.77 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? -14.140 2.064   27.144  1.00 65.30 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -12.934 2.744   21.548  1.00 85.42 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -13.675 3.121   20.340  1.00 83.76 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -12.932 2.788   19.037  1.00 83.02 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -13.280 3.287   17.961  1.00 80.03 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -14.136 4.578   20.445  1.00 83.11 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -15.159 4.769   21.530  1.00 79.87 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -14.899 4.875   22.876  1.00 70.94 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -16.524 4.802   21.402  1.00 70.75 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -16.066 4.963   23.533  1.00 72.38 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -17.079 4.933   22.671  1.00 73.53 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? -11.934 1.919   19.103  1.00 82.37 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? -11.269 1.357   17.930  1.00 80.37 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? -11.872 -0.008  17.548  1.00 78.08 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? -12.288 -0.766  18.424  1.00 70.70 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? -9.758  1.241   18.195  1.00 76.57 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? -9.071  2.604   18.309  1.00 72.04 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? -9.237  3.403   17.015  1.00 71.85 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? -8.998  2.910   15.922  1.00 63.98 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? -9.674  4.636   17.088  1.00 63.72 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? -11.897 -0.388  16.268  1.00 78.52 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? -11.512 0.399   15.095  1.00 78.11 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? -12.588 1.414   14.687  1.00 80.22 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? -13.755 1.263   15.052  1.00 77.33 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? -11.281 -0.646  14.004  1.00 72.60 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? -12.315 -1.722  14.354  1.00 70.21 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? -12.331 -1.709  15.876  1.00 74.45 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? -12.220 2.404   13.858  1.00 77.36 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? -13.197 3.287   13.217  1.00 78.24 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? -14.104 2.469   12.291  1.00 78.11 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? -13.616 1.644   11.515  1.00 77.27 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? -12.515 4.410   12.413  1.00 78.02 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? -11.468 5.260   13.147  1.00 77.51 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? -10.951 6.353   12.207  1.00 72.99 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? -12.022 5.930   14.399  1.00 72.69 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? -15.413 2.714   12.346  1.00 79.61 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? -16.433 1.929   11.628  1.00 77.27 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? -17.027 2.646   10.415  1.00 75.73 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? -17.658 2.014   9.573   1.00 70.30 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? -17.543 1.520   12.605  1.00 73.92 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? -17.017 0.599   13.712  1.00 69.85 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? -18.145 0.196   14.656  1.00 63.53 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? -17.569 -0.669  15.770  1.00 58.04 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? -18.598 -1.017  16.781  1.00 50.39 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? -16.856 3.966   10.318  1.00 74.53 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? -17.484 4.814   9.287   1.00 73.13 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? -16.457 5.608   8.481   1.00 73.91 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? -16.669 6.771   8.141   1.00 69.06 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? -18.571 5.700   9.918   1.00 68.80 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? -19.695 4.888   10.584  1.00 62.49 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? -20.786 5.848   11.048  1.00 57.94 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? -21.845 5.161   11.812  1.00 52.26 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? -22.744 5.788   12.555  1.00 45.82 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? -22.886 7.074   12.519  1.00 42.73 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? -23.494 5.140   13.386  1.00 39.71 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? -15.346 4.974   8.167   1.00 72.00 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? -14.270 5.626   7.438   1.00 72.00 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? -14.546 5.631   5.924   1.00 72.49 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? -14.297 4.655   5.221   1.00 70.97 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? -12.944 4.963   7.819   1.00 70.08 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? -15.038 6.760   5.413   1.00 69.52 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? -15.062 7.035   3.974   1.00 69.64 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? -13.769 7.731   3.571   1.00 69.58 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? -13.589 8.926   3.827   1.00 67.69 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? -16.282 7.870   3.592   1.00 68.18 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? -17.547 7.061   3.506   1.00 65.16 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? -17.857 6.362   2.328   1.00 60.73 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? -18.424 7.004   4.604   1.00 60.30 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? -19.043 5.623   2.238   1.00 54.90 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? -19.608 6.265   4.521   1.00 54.74 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? -19.924 5.575   3.333   1.00 56.54 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? -12.887 6.988   2.931   1.00 70.37 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? -11.596 7.477   2.468   1.00 68.81 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? -11.585 7.560   0.947   1.00 67.76 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? -12.349 6.883   0.267   1.00 64.88 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? -10.481 6.569   3.012   1.00 67.25 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? -10.432 6.508   4.551   1.00 65.72 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? -9.354  5.538   4.993   1.00 64.31 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? -10.125 7.874   5.178   1.00 63.90 47  A 1 
ATOM   380  N N     . THR A 1 48  ? -10.710 8.379   0.414   1.00 63.09 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? -10.380 8.363   -1.007  1.00 60.86 48  A 1 
ATOM   382  C C     . THR A 1 48  ? -9.212  7.411   -1.226  1.00 59.30 48  A 1 
ATOM   383  O O     . THR A 1 48  ? -8.214  7.450   -0.512  1.00 55.11 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? -10.081 9.777   -1.523  1.00 57.80 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? -9.429  10.516  -0.511  1.00 53.37 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? -11.375 10.515  -1.851  1.00 53.22 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? -9.360  6.515   -2.192  1.00 54.25 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? -8.232  5.711   -2.639  1.00 53.28 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? -7.307  6.550   -3.537  1.00 54.03 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? -7.551  7.728   -3.807  1.00 51.34 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? -8.738  4.399   -3.275  1.00 49.55 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? -9.375  4.568   -4.644  1.00 45.51 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? -9.460  5.643   -5.197  1.00 42.78 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? -9.821  3.485   -5.239  1.00 42.10 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? -6.257  5.928   -4.038  1.00 50.32 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? -5.276  6.590   -4.915  1.00 49.65 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? -5.877  7.121   -6.214  1.00 51.23 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? -5.421  8.131   -6.726  1.00 48.80 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? -4.183  5.590   -5.275  1.00 46.35 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? -3.527  5.004   -4.031  1.00 42.00 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? -2.483  3.995   -4.486  1.00 39.41 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? -1.876  3.305   -3.283  1.00 35.57 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? -0.809  2.391   -3.718  1.00 32.91 50  A 1 
ATOM   404  N N     . THR A 1 51  ? -6.909  6.448   -6.707  1.00 50.05 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? -7.644  6.824   -7.918  1.00 49.97 51  A 1 
ATOM   406  C C     . THR A 1 51  ? -8.689  7.908   -7.645  1.00 52.02 51  A 1 
ATOM   407  O O     . THR A 1 51  ? -9.570  8.145   -8.465  1.00 49.38 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? -8.286  5.579   -8.556  1.00 46.60 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? -9.361  5.083   -7.806  1.00 43.17 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? -7.330  4.391   -8.679  1.00 41.43 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? -8.624  8.531   -6.466  1.00 55.42 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? -9.592  9.512   -5.944  1.00 56.42 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? -11.026 8.975   -5.836  1.00 58.13 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? -11.959 9.743   -5.616  1.00 55.74 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? -9.517  10.831  -6.722  1.00 53.71 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? -8.108  11.462  -6.738  1.00 49.72 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? -8.195  12.790  -7.488  1.00 47.95 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? -6.928  13.541  -7.475  1.00 45.77 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? -6.803  14.853  -7.408  1.00 41.15 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? -7.824  15.646  -7.365  1.00 39.85 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? -5.637  15.409  -7.377  1.00 39.08 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? -11.221 7.672   -5.940  1.00 55.46 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? -12.524 7.065   -5.735  1.00 56.23 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? -12.809 6.927   -4.236  1.00 57.76 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? -11.919 6.534   -3.474  1.00 55.54 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? -12.609 5.720   -6.462  1.00 52.84 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? -12.628 5.900   -7.968  1.00 48.28 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? -13.347 6.719   -8.503  1.00 44.44 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? -11.853 5.127   -8.694  1.00 43.88 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? -14.042 7.200   -3.796  1.00 61.36 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? -14.432 6.955   -2.419  1.00 60.33 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? -14.439 5.448   -2.137  1.00 60.43 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? -15.031 4.659   -2.876  1.00 59.03 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? -15.808 7.603   -2.261  1.00 58.64 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? -16.394 7.544   -3.674  1.00 58.62 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? -15.167 7.684   -4.575  1.00 62.40 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? -13.802 5.065   -1.046  1.00 63.65 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? -13.764 3.694   -0.535  1.00 63.61 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? -14.305 3.706   0.885   1.00 65.67 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? -13.806 4.430   1.745   1.00 64.14 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? -12.341 3.103   -0.588  1.00 59.63 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? -12.302 1.671   -0.037  1.00 53.48 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? -11.825 3.046   -2.031  1.00 51.75 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? -15.324 2.895   1.128   1.00 65.23 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? -15.806 2.657   2.479   1.00 65.27 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? -14.929 1.600   3.152   1.00 64.84 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? -14.739 0.506   2.619   1.00 62.29 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? -17.280 2.247   2.444   1.00 63.39 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? -17.872 2.053   3.822   1.00 61.50 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? -18.304 0.780   4.235   1.00 57.05 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? -17.984 3.140   4.706   1.00 56.41 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? -18.858 0.605   5.510   1.00 54.35 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? -18.530 2.968   5.985   1.00 55.01 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? -18.973 1.700   6.386   1.00 57.79 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? -14.394 1.941   4.310   1.00 68.55 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? -13.601 1.036   5.143   1.00 67.82 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? -14.422 0.724   6.388   1.00 68.64 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? -14.654 1.607   7.211   1.00 67.24 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? -12.228 1.644   5.488   1.00 65.40 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? -11.378 0.650   6.281   1.00 61.00 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? -11.443 2.039   4.232   1.00 61.29 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? -14.873 -0.523  6.519   1.00 64.32 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? -15.730 -0.949  7.636   1.00 63.66 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? -15.004 -0.950  8.982   1.00 64.74 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? -15.608 -0.672  10.012  1.00 61.55 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? -16.246 -2.369  7.387   1.00 59.73 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? -17.235 -2.456  6.224   1.00 53.58 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? -17.778 -3.874  6.020   1.00 48.69 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? -18.790 -3.995  5.294   1.00 43.43 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? -17.171 -4.829  6.560   1.00 43.99 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? -13.723 -1.296  8.961   1.00 69.31 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? -12.877 -1.385  10.138  1.00 67.86 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? -11.528 -0.759  9.810   1.00 67.89 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? -10.707 -1.367  9.125   1.00 64.93 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? -12.741 -2.859  10.545  1.00 65.06 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? -14.025 -3.454  11.095  1.00 60.11 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? -14.649 -2.934  11.998  1.00 55.20 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? -14.440 -4.594  10.590  1.00 54.43 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? -11.298 0.449   10.312  1.00 73.45 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? -10.029 1.149   10.171  1.00 74.09 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? -9.340  1.250   11.537  1.00 75.62 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? -9.683  2.136   12.323  1.00 74.82 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? -10.280 2.518   9.520   1.00 72.20 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? -8.986  3.307   9.253   1.00 68.77 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? -8.093  2.609   8.228   1.00 66.40 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? -9.338  4.696   8.720   1.00 64.85 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? -8.379  0.360   11.848  1.00 73.49 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? -7.626  0.467   13.087  1.00 73.17 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? -6.773  1.734   13.085  1.00 75.53 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? -6.038  1.993   12.134  1.00 75.12 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? -6.776  -0.803  13.184  1.00 70.16 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? -7.409  -1.759  12.175  1.00 66.75 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? -7.976  -0.823  11.118  1.00 67.91 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? -6.849  2.504   14.163  1.00 81.46 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? -6.011  3.688   14.384  1.00 83.85 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? -5.210  3.488   15.662  1.00 84.62 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? -5.756  3.127   16.701  1.00 84.30 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? -6.849  4.980   14.412  1.00 84.32 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? -5.990  6.209   14.696  1.00 78.54 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? -7.540  5.205   13.062  1.00 78.65 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? -3.913  3.714   15.580  1.00 84.06 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? -3.022  3.709   16.729  1.00 84.61 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? -2.772  5.149   17.177  1.00 86.47 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? -2.270  5.973   16.412  1.00 86.14 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? -1.724  2.964   16.380  1.00 82.00 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? -0.811  2.791   17.602  1.00 75.68 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? 0.485   2.013   17.311  1.00 74.34 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? 1.274   1.839   18.268  1.00 66.66 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? 0.712   1.590   16.154  1.00 67.41 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? -3.105  5.449   18.415  1.00 90.31 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? -2.843  6.755   19.011  1.00 91.48 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? -1.450  6.776   19.637  1.00 91.19 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? -1.136  5.974   20.515  1.00 89.53 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? -3.931  7.086   20.033  1.00 92.04 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? -5.323  7.136   19.451  1.00 92.58 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? -5.718  8.220   18.649  1.00 89.11 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? -6.232  6.094   19.703  1.00 89.48 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? -7.010  8.271   18.108  1.00 89.11 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? -7.528  6.139   19.165  1.00 89.00 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? -7.919  7.230   18.366  1.00 91.50 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? -0.611  7.699   19.187  1.00 90.56 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? 0.765   7.850   19.665  1.00 89.91 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? 0.995   9.308   20.060  1.00 90.85 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? 0.755   10.214  19.271  1.00 90.27 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? 1.791   7.365   18.613  1.00 87.13 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? 1.506   5.899   18.195  1.00 80.90 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? 3.217   7.498   19.172  1.00 78.31 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? 2.550   5.285   17.246  1.00 73.12 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? 1.516   9.535   21.264  1.00 90.92 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? 1.880   10.882  21.698  1.00 91.43 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? 2.939   11.490  20.771  1.00 90.64 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? 3.886   10.816  20.368  1.00 89.15 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? 2.394   10.847  23.146  1.00 91.95 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? 1.310   10.622  24.214  1.00 90.96 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? 1.969   10.427  25.577  1.00 86.53 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? 0.366   11.821  24.318  1.00 86.70 66  A 1 
ATOM   537  N N     . THR A 1 67  ? 2.843   12.783  20.490  1.00 89.80 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? 3.850   13.507  19.689  1.00 88.62 67  A 1 
ATOM   539  C C     . THR A 1 67  ? 5.240   13.510  20.331  1.00 87.68 67  A 1 
ATOM   540  O O     . THR A 1 67  ? 6.253   13.683  19.647  1.00 84.98 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? 3.430   14.961  19.452  1.00 87.76 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? 3.147   15.588  20.682  1.00 81.87 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? 2.203   15.044  18.548  1.00 81.73 67  A 1 
ATOM   544  N N     . THR A 1 68  ? 5.304   13.292  21.640  1.00 87.95 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? 6.545   13.153  22.409  1.00 86.80 68  A 1 
ATOM   546  C C     . THR A 1 68  ? 7.143   11.749  22.342  1.00 86.05 68  A 1 
ATOM   547  O O     . THR A 1 68  ? 8.327   11.602  22.652  1.00 83.52 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? 6.315   13.546  23.874  1.00 86.49 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? 5.244   12.802  24.408  1.00 83.65 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? 5.971   15.028  24.015  1.00 81.99 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? 6.372   10.748  21.929  1.00 86.06 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? 6.803   9.352   21.869  1.00 85.20 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? 7.942   9.178   20.856  1.00 83.83 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? 7.886   9.643   19.714  1.00 81.59 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? 5.604   8.444   21.549  1.00 84.58 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? 5.859   6.951   21.801  1.00 83.90 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? 6.925   6.436   21.414  1.00 78.97 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? 4.959   6.272   22.336  1.00 78.31 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? 8.986   8.470   21.290  1.00 80.67 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? 10.129  8.168   20.447  1.00 77.07 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? 9.717   7.426   19.174  1.00 74.88 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? 10.291  7.688   18.122  1.00 70.87 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? 11.148  7.369   21.262  1.00 75.22 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? 8.680   6.581   19.212  1.00 76.30 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? 8.175   5.847   18.040  1.00 72.94 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? 7.711   6.773   16.919  1.00 70.73 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? 7.823   6.408   15.753  1.00 68.80 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? 7.013   4.935   18.448  1.00 72.00 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? 7.443   3.814   19.409  1.00 69.25 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? 6.241   2.968   19.840  1.00 68.34 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? 5.337   3.717   20.724  1.00 66.41 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? 4.084   3.399   21.032  1.00 63.10 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? 3.519   2.316   20.574  1.00 59.66 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? 3.393   4.175   21.812  1.00 58.33 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? 7.192   7.952   17.259  1.00 74.95 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? 6.772   8.940   16.269  1.00 73.65 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? 7.971   9.725   15.703  1.00 70.49 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? 7.959   10.131  14.548  1.00 66.78 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? 5.748   9.887   16.911  1.00 73.84 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? 4.742   10.417  15.873  1.00 72.45 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? 3.454   9.590   15.916  1.00 69.06 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? 4.382   11.874  16.143  1.00 69.46 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? 8.998   9.944   16.528  1.00 68.60 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? 10.210  10.701  16.156  1.00 65.21 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? 11.276  9.839   15.482  1.00 63.44 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? 12.002  10.336  14.628  1.00 58.98 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? 10.818  11.362  17.400  1.00 61.78 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? 9.926   12.456  18.006  1.00 56.04 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? 10.657  13.099  19.187  1.00 52.61 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? 9.842   14.141  19.833  1.00 46.93 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? 10.230  14.949  20.809  1.00 41.83 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? 11.436  14.898  21.304  1.00 39.33 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? 9.397   15.819  21.303  1.00 36.48 73  A 1 
ATOM   594  N N     . SER A 1 74  ? 11.402  8.587   15.909  1.00 57.75 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? 12.418  7.634   15.453  1.00 54.72 74  A 1 
ATOM   596  C C     . SER A 1 74  ? 12.006  6.860   14.214  1.00 53.74 74  A 1 
ATOM   597  O O     . SER A 1 74  ? 12.842  6.149   13.666  1.00 50.54 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? 12.784  6.643   16.560  1.00 50.91 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? 11.764  5.684   16.756  1.00 47.00 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? 10.759  6.993   13.775  1.00 50.91 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? 10.415  6.632   12.401  1.00 49.10 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? 11.349  7.435   11.515  1.00 47.54 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? 11.520  8.632   11.719  1.00 44.45 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? 8.935   6.880   12.103  1.00 46.29 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? 8.076   5.768   12.721  1.00 43.09 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? 6.600   5.979   12.403  1.00 41.79 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? 5.764   4.953   13.071  1.00 38.88 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? 4.570   4.561   12.671  1.00 36.92 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? 4.021   5.033   11.593  1.00 35.14 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? 3.893   3.687   13.352  1.00 34.31 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? 12.068  6.736   10.671  1.00 40.62 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? 13.415  7.100   10.247  1.00 38.75 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? 13.513  8.532   9.706   1.00 39.31 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? 12.600  8.998   9.032   1.00 36.19 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? 13.893  6.094   9.190   1.00 34.42 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? 14.479  4.820   9.758   1.00 30.95 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? 15.875  4.687   9.862   1.00 28.57 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? 13.652  3.767   10.172  1.00 28.07 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? 16.441  3.509   10.363  1.00 25.29 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? 14.209  2.586   10.682  1.00 25.60 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? 15.608  2.455   10.773  1.00 25.40 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? 14.660  9.209   9.855   1.00 39.20 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? 14.941  10.443  9.116   1.00 37.74 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? 14.679  10.287  7.615   1.00 38.09 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? 14.218  11.218  6.967   1.00 36.44 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? 16.413  10.755  9.393   1.00 34.66 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? 16.703  10.044  10.709  1.00 33.96 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? 15.783  8.833   10.685  1.00 36.63 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? 14.896  9.086   7.077   1.00 39.39 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? 14.517  8.729   5.709   1.00 38.76 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? 13.001  8.792   5.488   1.00 39.55 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? 12.579  9.282   4.445   1.00 37.03 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? 15.056  7.339   5.360   1.00 35.41 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? 16.584  7.326   5.210   1.00 31.79 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? 17.131  5.933   4.887   1.00 29.17 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? 16.450  4.926   4.975   1.00 27.87 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? 18.389  5.831   4.517   1.00 26.03 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? 12.174  8.395   6.443   1.00 43.30 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? 10.712  8.545   6.360   1.00 42.40 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? 10.287  10.018  6.377   1.00 42.53 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? 9.260   10.360  5.797   1.00 40.37 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? 9.986   7.807   7.497   1.00 40.00 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? 10.071  6.282   7.413   1.00 36.59 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? 9.416   5.593   8.621   1.00 34.16 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? 9.300   4.352   8.592   1.00 31.94 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? 9.071   6.300   9.597   1.00 31.59 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? 11.075  10.919  6.946   1.00 39.50 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? 10.819  12.351  6.796   1.00 38.44 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? 10.969  12.806  5.343   1.00 38.87 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? 10.269  13.727  4.926   1.00 36.15 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? 11.739  13.192  7.684   1.00 35.66 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? 11.453  13.016  9.180   1.00 32.05 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? 12.285  13.973  10.041  1.00 29.40 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? 13.193  14.648  9.586   1.00 28.07 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? 11.996  14.069  11.317  1.00 26.71 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? 11.833  12.159  4.555   1.00 36.66 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? 11.911  12.409  3.110   1.00 36.28 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? 10.782  11.723  2.339   1.00 37.88 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? 10.404  12.176  1.261   1.00 36.16 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? 13.288  12.000  2.585   1.00 31.77 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? 14.398  12.854  3.147   1.00 27.88 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? 14.655  14.129  2.609   1.00 25.11 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? 15.168  12.399  4.237   1.00 23.91 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 15.665  14.938  3.147   1.00 21.62 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? 16.177  13.202  4.783   1.00 21.71 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? 16.424  14.473  4.238   1.00 21.68 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? 17.411  15.262  4.770   1.00 20.83 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? 10.178  10.690  2.920   1.00 41.36 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? 9.038   9.981   2.376   1.00 40.90 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? 7.758   10.764  2.647   1.00 43.18 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? 6.940   10.368  3.475   1.00 41.16 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? 8.966   8.571   2.987   1.00 37.12 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? 10.223  7.738   2.753   1.00 33.66 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? 10.170  6.419   3.489   1.00 30.92 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? 10.408  7.462   1.281   1.00 30.81 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? 7.561   11.861  1.921   1.00 46.08 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? 6.375   12.714  2.055   1.00 45.95 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? 5.066   11.909  2.135   1.00 48.58 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? 4.179   12.206  2.930   1.00 47.11 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? 6.337   13.667  0.858   1.00 42.59 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? 5.139   14.588  0.869   1.00 38.48 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? 4.012   14.305  0.082   1.00 35.96 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? 5.131   15.722  1.704   1.00 36.68 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? 2.889   15.147  0.127   1.00 33.61 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? 4.013   16.562  1.749   1.00 35.54 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? 2.890   16.275  0.961   1.00 35.74 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? 4.993   10.824  1.357   1.00 47.08 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? 3.855   9.922   1.256   1.00 46.52 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? 3.571   9.099   2.499   1.00 48.44 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? 2.418   8.789   2.785   1.00 46.52 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? 4.189   8.975   0.125   1.00 43.19 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? 4.308   9.698   -1.164  1.00 40.75 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? 5.426   10.058  -1.798  1.00 38.11 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? 3.202   10.172  -1.948  1.00 37.62 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? 5.093   10.667  -2.985  1.00 35.46 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? 3.727   10.715  -3.120  1.00 35.63 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? 1.811   10.119  -1.788  1.00 36.99 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 2.883   11.070  -4.168  1.00 33.88 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 0.969   10.538  -2.793  1.00 34.19 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 1.501   10.960  -3.984  1.00 33.93 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? 4.618   8.715   3.212   1.00 50.01 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? 4.556   7.779   4.323   1.00 50.06 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? 4.849   8.447   5.659   1.00 51.62 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? 4.913   7.771   6.676   1.00 49.99 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? 5.513   6.630   4.042   1.00 46.66 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? 5.241   5.921   2.734   1.00 43.66 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? 3.965   5.418   2.435   1.00 41.02 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? 6.282   5.752   1.812   1.00 40.52 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? 3.738   4.721   1.241   1.00 36.73 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? 6.057   5.055   0.620   1.00 36.77 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? 4.788   4.532   0.337   1.00 37.34 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? 4.979   9.768   5.667   1.00 59.71 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? 5.078   10.546  6.897   1.00 60.72 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? 3.864   10.243  7.762   1.00 63.93 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? 2.737   10.604  7.431   1.00 62.46 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? 5.170   12.051  6.612   1.00 56.64 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? 6.562   12.485  6.135   1.00 50.79 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? 6.582   13.994  5.902   1.00 47.87 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? 7.878   14.466  5.383   1.00 44.23 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? 8.189   15.714  5.091   1.00 39.59 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? 7.359   16.704  5.261   1.00 37.91 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? 9.360   15.997  4.613   1.00 35.66 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? 4.113   9.612   8.867   1.00 67.36 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? 3.175   9.607   9.974   1.00 68.78 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? 3.300   10.938  10.739  1.00 72.19 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? 4.375   11.537  10.776  1.00 70.72 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? 3.454   8.393   10.861  1.00 65.12 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? 3.174   7.056   10.147  1.00 60.55 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? 1.686   6.685   10.049  1.00 57.66 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? 1.427   5.475   9.856   1.00 53.43 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? 0.816   7.568   10.209  1.00 52.89 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? 2.222   11.411  11.366  1.00 75.87 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? 0.886   10.827  11.433  1.00 78.45 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? -0.015  11.221  10.252  1.00 80.33 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? 0.199   12.230  9.586   1.00 79.35 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? 0.338   11.344  12.758  1.00 76.07 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? 0.920   12.757  12.823  1.00 74.96 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? 2.304   12.587  12.225  1.00 77.46 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? -1.090  10.456  10.044  1.00 81.35 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? -2.177  10.820  9.119   1.00 82.43 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? -3.157  11.834  9.723   1.00 85.22 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? -3.801  12.584  8.991   1.00 84.47 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? -2.925  9.557   8.683   1.00 79.42 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? -2.167  8.709   7.690   1.00 75.91 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? -2.392  8.876   6.309   1.00 70.41 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? -1.232  7.757   8.129   1.00 67.72 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? -1.693  8.099   5.374   1.00 65.96 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? -0.519  6.975   7.201   1.00 65.33 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? -0.756  7.150   5.820   1.00 65.32 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? -0.064  6.393   4.910   1.00 62.64 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? -3.255  11.858  11.044  1.00 88.03 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? -4.060  12.807  11.798  1.00 89.71 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? -3.314  13.245  13.062  1.00 90.48 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? -2.550  12.471  13.638  1.00 89.65 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? -5.407  12.152  12.137  1.00 89.63 90  A 1 
ATOM   756  N N     . THR A 1 91  ? -3.551  14.466  13.513  1.00 92.77 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? -3.060  14.970  14.801  1.00 93.47 91  A 1 
ATOM   758  C C     . THR A 1 91  ? -4.232  15.461  15.641  1.00 94.80 91  A 1 
ATOM   759  O O     . THR A 1 91  ? -4.954  16.371  15.242  1.00 94.58 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? -2.007  16.071  14.615  1.00 91.96 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? -0.937  15.579  13.834  1.00 87.16 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? -1.405  16.534  15.943  1.00 85.37 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? -4.407  14.862  16.804  1.00 95.39 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? -5.419  15.235  17.789  1.00 96.06 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? -4.750  16.130  18.827  1.00 96.08 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? -3.816  15.705  19.499  1.00 94.91 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? -6.045  13.980  18.432  1.00 95.94 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? -6.645  13.053  17.347  1.00 94.55 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? -7.108  14.401  19.463  1.00 94.31 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? -7.213  11.741  17.887  1.00 91.60 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? -5.228  17.352  18.966  1.00 96.17 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? -4.734  18.296  19.975  1.00 96.19 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? -5.666  18.234  21.179  1.00 96.51 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? -6.809  18.683  21.103  1.00 95.75 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? -4.620  19.719  19.398  1.00 95.72 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? -3.990  20.664  20.427  1.00 93.05 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? -3.753  19.756  18.133  1.00 92.91 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? -5.188  17.661  22.275  1.00 96.31 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? -5.950  17.515  23.515  1.00 96.23 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? -5.752  18.730  24.416  1.00 96.22 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? -4.632  19.049  24.816  1.00 94.42 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? -5.522  16.233  24.246  1.00 94.83 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? -6.186  14.958  23.705  1.00 90.67 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? -5.473  13.745  24.294  1.00 86.12 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? -7.654  14.864  24.113  1.00 86.10 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? -6.855  19.378  24.768  1.00 96.50 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? -6.829  20.567  25.626  1.00 96.57 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? -7.948  20.546  26.659  1.00 96.68 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? -9.029  20.014  26.424  1.00 95.29 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? -6.881  21.878  24.820  1.00 94.86 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? -5.682  21.989  23.877  1.00 86.01 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? -8.161  22.057  23.998  1.00 85.74 95  A 1 
ATOM   793  N N     . THR A 1 96  ? -7.697  21.192  27.788  1.00 95.64 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? -8.737  21.570  28.751  1.00 95.36 96  A 1 
ATOM   795  C C     . THR A 1 96  ? -8.472  22.986  29.238  1.00 94.89 96  A 1 
ATOM   796  O O     . THR A 1 96  ? -7.321  23.420  29.284  1.00 92.39 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? -8.822  20.570  29.910  1.00 94.08 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? -10.000 20.780  30.648  1.00 87.46 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? -7.649  20.638  30.886  1.00 87.13 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? -9.528  23.716  29.548  1.00 94.49 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? -9.433  25.046  30.144  1.00 94.62 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? -10.799 25.417  30.729  1.00 94.73 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? -11.822 25.220  30.071  1.00 93.05 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? -9.004  26.046  29.063  1.00 93.33 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? -8.695  27.684  29.771  1.00 91.74 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? -10.811 25.976  31.925  1.00 94.22 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? -12.040 26.423  32.605  1.00 93.31 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? -12.071 27.942  32.811  1.00 93.57 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? -13.073 28.494  33.266  1.00 90.41 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? -12.208 25.669  33.934  1.00 90.51 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? -12.370 24.154  33.720  1.00 84.82 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? -12.673 23.365  35.004  1.00 82.90 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? -12.845 22.127  34.876  1.00 76.24 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? -12.747 23.975  36.094  1.00 77.71 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? -10.985 28.622  32.428  1.00 93.61 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? -10.822 30.062  32.572  1.00 94.20 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? -10.651 30.744  31.205  1.00 94.90 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? -9.816  30.387  30.370  1.00 93.83 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? -9.661  30.348  33.542  1.00 92.62 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? -9.605  31.827  33.930  1.00 89.89 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? -9.638  32.667  33.011  1.00 82.99 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? -9.579  32.116  35.138  1.00 82.39 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? -11.482 31.735  30.958  1.00 94.70 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? -11.529 32.465  29.692  1.00 94.77 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? -10.310 33.369  29.470  1.00 95.31 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? -9.938  33.623  28.322  1.00 94.05 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? -12.843 33.266  29.666  1.00 93.30 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? -13.698 32.958  28.426  1.00 87.40 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? -15.170 33.224  28.750  1.00 81.94 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? -13.326 33.824  27.239  1.00 82.28 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? -9.715  33.863  30.546  1.00 95.34 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? -8.536  34.726  30.462  1.00 95.32 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? -7.267  33.892  30.310  1.00 95.82 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? -6.424  34.212  29.466  1.00 94.80 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? -8.493  35.687  31.659  1.00 94.80 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? -9.580  36.775  31.573  1.00 86.61 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? -10.002 37.116  30.432  1.00 78.27 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? -9.968  37.295  32.636  1.00 77.29 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? -7.185  32.741  30.984  1.00 95.43 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? -6.148  31.740  30.743  1.00 94.90 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? -6.196  31.240  29.290  1.00 95.32 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? -5.171  31.202  28.604  1.00 94.28 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? -6.321  30.577  31.727  1.00 93.79 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? -5.126  29.614  31.651  1.00 82.79 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? -5.273  28.373  32.538  1.00 77.12 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? -4.273  27.621  32.604  1.00 69.01 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? -6.370  28.154  33.090  1.00 71.14 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? -7.391  30.951  28.768  1.00 95.53 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? -7.554  30.580  27.363  1.00 95.89 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? -6.992  31.651  26.416  1.00 96.21 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? -6.212  31.340  25.516  1.00 95.84 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? -9.030  30.309  27.050  1.00 95.67 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? -9.274  30.058  25.577  1.00 95.85 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? -9.795  31.074  24.756  1.00 92.68 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? -8.889  28.836  24.997  1.00 93.24 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? -9.928  30.874  23.374  1.00 93.19 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? -9.017  28.632  23.615  1.00 92.62 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? -9.533  29.652  22.806  1.00 94.29 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? -7.362  32.905  26.612  1.00 96.34 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? -6.937  33.999  25.721  1.00 96.13 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? -5.440  34.279  25.794  1.00 96.17 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? -4.829  34.537  24.754  1.00 95.03 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? -7.686  35.280  26.081  1.00 95.24 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? -9.158  35.277  25.645  1.00 84.14 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? -9.802  36.512  26.275  1.00 80.28 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? -11.316 36.531  26.169  1.00 68.30 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? -11.850 37.486  27.178  1.00 60.58 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? -4.871  34.245  26.995  1.00 95.78 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? -3.520  34.732  27.248  1.00 95.60 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? -2.458  33.632  27.148  1.00 95.88 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? -1.327  33.922  26.760  1.00 93.62 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? -3.505  35.433  28.618  1.00 94.93 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? -4.407  36.667  28.652  1.00 92.44 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? -4.585  37.374  27.674  1.00 83.03 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? -5.003  36.954  29.790  1.00 82.04 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? -2.815  32.379  27.460  1.00 95.53 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? -1.867  31.260  27.536  1.00 94.67 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? -2.205  30.190  26.496  1.00 94.97 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? -1.402  29.911  25.597  1.00 93.65 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? -1.796  30.694  28.977  1.00 93.27 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? -1.458  31.818  29.998  1.00 88.25 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? -0.771  29.553  29.044  1.00 87.38 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? -1.451  31.360  31.463  1.00 80.60 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? -3.405  29.594  26.580  1.00 95.86 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? -3.751  28.427  25.775  1.00 95.63 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? -3.884  28.770  24.289  1.00 95.93 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? -3.291  28.094  23.449  1.00 95.19 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? -5.021  27.780  26.352  1.00 94.70 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? -5.415  26.461  25.668  1.00 89.93 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? -4.339  25.387  25.830  1.00 85.37 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? -6.715  25.942  26.275  1.00 85.87 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? -4.601  29.831  23.944  1.00 96.02 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? -4.795  30.241  22.547  1.00 96.12 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? -3.479  30.539  21.811  1.00 95.89 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? -3.315  30.033  20.697  1.00 95.38 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? -5.808  31.397  22.484  1.00 95.47 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? -5.961  31.989  21.075  1.00 94.19 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? -7.023  33.094  21.111  1.00 92.00 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? -7.189  33.730  19.731  1.00 85.30 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? -8.395  34.589  19.678  1.00 79.85 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? -2.529  31.311  22.371  1.00 95.85 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? -1.214  31.502  21.746  1.00 95.15 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? -0.448  30.189  21.561  1.00 95.23 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? 0.104   29.952  20.484  1.00 94.22 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? -0.458  32.471  22.660  1.00 94.60 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? -1.569  33.252  23.353  1.00 93.48 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? -2.663  32.199  23.517  1.00 95.87 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? -0.469  29.310  22.575  1.00 95.61 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? 0.194   28.000  22.515  1.00 94.82 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? -0.409  27.112  21.422  1.00 94.93 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? 0.336   26.549  20.619  1.00 93.89 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? 0.143   27.344  23.905  1.00 93.57 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? 0.958   26.041  23.966  1.00 85.96 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? 0.957   25.474  25.396  1.00 82.25 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? 1.695   24.201  25.486  1.00 74.74 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? 1.777   23.413  26.549  1.00 68.48 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? 1.227   23.730  27.688  1.00 62.67 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? 2.415   22.280  26.482  1.00 60.73 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? -1.733  27.041  21.336  1.00 95.39 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? -2.427  26.290  20.286  1.00 95.12 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? -2.107  26.832  18.892  1.00 94.83 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? -1.839  26.046  17.990  1.00 93.83 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? -3.944  26.319  20.528  1.00 94.99 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? -4.419  25.475  21.721  1.00 94.17 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? -5.921  25.690  21.913  1.00 91.12 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? -4.157  23.985  21.510  1.00 90.72 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? -2.057  28.151  18.708  1.00 95.44 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? -1.675  28.754  17.425  1.00 94.75 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? -0.282  28.323  16.973  1.00 94.28 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? -0.109  28.028  15.800  1.00 92.93 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? -1.753  30.278  17.483  1.00 94.15 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? -3.193  30.777  17.367  1.00 88.18 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? -3.193  32.303  17.281  1.00 80.92 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? -4.603  32.806  16.994  1.00 71.74 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? -4.589  34.234  16.577  1.00 63.65 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? 0.683   28.247  17.892  1.00 94.14 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? 2.031   27.757  17.593  1.00 92.99 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? 2.035   26.278  17.187  1.00 92.41 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? 2.716   25.914  16.236  1.00 90.69 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? 2.933   27.977  18.819  1.00 92.24 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? 3.425   29.427  18.963  1.00 83.34 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? 3.910   29.674  20.393  1.00 78.13 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? 4.582   29.718  18.014  1.00 78.27 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? 1.253   25.438  17.879  1.00 92.81 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? 1.167   23.998  17.593  1.00 91.23 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? 0.583   23.742  16.199  1.00 90.32 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? 1.101   22.907  15.456  1.00 88.16 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? 0.350   23.292  18.700  1.00 91.14 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? 1.144   23.295  20.029  1.00 89.90 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? -0.012  21.848  18.307  1.00 89.81 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? 0.293   22.953  21.259  1.00 86.01 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? -0.480  24.460  15.833  1.00 92.05 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? -1.210  24.247  14.571  1.00 90.44 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? -0.646  25.042  13.389  1.00 88.51 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? -1.147  24.909  12.280  1.00 84.19 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? -2.720  24.478  14.733  1.00 89.72 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? -3.282  23.667  15.914  1.00 83.46 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? -3.090  25.961  14.892  1.00 84.67 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? 0.390   25.842  13.609  1.00 88.90 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? 0.984   26.687  12.567  1.00 85.44 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? 1.613   25.876  11.428  1.00 82.06 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? 1.793   26.388  10.321  1.00 74.76 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? 2.010   27.619  13.231  1.00 82.09 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? 2.468   28.752  12.303  1.00 73.46 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? 3.413   29.742  12.991  1.00 69.01 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? 3.899   29.551  14.095  1.00 62.14 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? 3.711   30.848  12.351  1.00 59.04 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? 1.951   24.601  11.681  1.00 78.99 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? 2.490   23.735  10.644  1.00 74.36 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? 1.356   23.152  9.777   1.00 73.66 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? 0.807   22.092  10.084  1.00 66.74 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? 3.404   22.667  11.277  1.00 67.97 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? 4.147   21.888  10.201  1.00 60.70 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? 3.859   21.962  9.028   1.00 53.85 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? 5.145   21.116  10.560  1.00 54.05 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? 1.070   23.818  8.667   1.00 71.05 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? 0.028   23.439  7.700   1.00 69.19 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? 0.240   22.069  7.035   1.00 72.58 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? -0.680  21.536  6.407   1.00 67.16 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? -0.061  24.514  6.605   1.00 60.74 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? -0.833  25.770  7.013   1.00 53.30 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? -1.650  25.683  7.955   1.00 47.53 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? -0.640  26.796  6.326   1.00 47.42 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? 1.423   21.458  7.158   1.00 75.73 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? 1.656   20.107  6.633   1.00 74.84 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? 0.862   19.040  7.398   1.00 77.11 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? 0.566   17.977  6.844   1.00 74.04 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? 3.142   19.724  6.655   1.00 69.46 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? 4.015   20.559  5.712   1.00 60.58 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? 5.425   19.962  5.526   1.00 55.57 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? 6.134   20.426  4.610   1.00 49.70 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? 5.807   19.011  6.263   1.00 48.02 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? 0.499   19.307  8.648   1.00 80.06 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? -0.208  18.359  9.505   1.00 82.06 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? -1.714  18.590  9.437   1.00 85.27 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? -2.205  19.696  9.644   1.00 84.49 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? 0.305   18.444  10.950  1.00 78.46 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? 1.785   18.033  11.050  1.00 71.37 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? 2.248   18.063  12.508  1.00 68.54 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? 3.669   17.679  12.631  1.00 62.53 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? 4.341   17.542  13.764  1.00 57.17 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? 3.776   17.744  14.923  1.00 54.35 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? 5.597   17.202  13.742  1.00 49.44 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? -2.446  17.507  9.223   1.00 88.19 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? -3.888  17.504  9.413   1.00 90.24 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? -4.209  17.365  10.898  1.00 92.08 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? -3.821  16.387  11.531  1.00 91.19 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? -4.518  16.378  8.600   1.00 88.86 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? -4.494  16.679  7.097   1.00 83.57 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? -5.326  17.928  6.775   1.00 85.13 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? -4.924  18.754  5.939   1.00 79.51 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? -6.394  18.105  7.408   1.00 80.70 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? -4.902  18.336  11.448  1.00 93.12 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? -5.178  18.410  12.880  1.00 94.46 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? -6.623  18.804  13.180  1.00 95.00 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? -7.300  19.457  12.376  1.00 94.21 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? -4.180  19.369  13.550  1.00 94.35 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? -4.275  20.780  13.063  1.00 94.54 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? -3.565  21.304  12.041  1.00 92.62 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? -5.167  21.846  13.527  1.00 94.02 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? -3.954  22.621  11.827  1.00 92.27 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? -4.942  22.989  12.712  1.00 93.54 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? -6.143  21.944  14.542  1.00 92.73 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? -5.682  24.186  12.883  1.00 92.42 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? -6.876  23.138  14.713  1.00 91.26 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? -6.650  24.240  13.886  1.00 91.06 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? -7.072  18.427  14.370  1.00 95.31 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? -8.275  18.948  15.016  1.00 95.85 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? -8.080  18.968  16.534  1.00 96.28 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? -7.120  18.394  17.054  1.00 95.47 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? -9.507  18.136  14.596  1.00 95.09 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? -9.545  16.724  15.142  1.00 95.47 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? -8.837  15.692  14.494  1.00 92.91 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? -10.313 16.430  16.283  1.00 93.11 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? -8.903  14.381  14.978  1.00 92.33 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? -10.384 15.118  16.771  1.00 92.29 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? -9.682  14.091  16.115  1.00 93.51 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? -8.960  19.656  17.239  1.00 96.34 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? -8.866  19.855  18.685  1.00 96.62 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? -9.959  19.044  19.378  1.00 96.46 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? -11.137 19.159  19.036  1.00 95.46 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? -8.933  21.356  19.040  1.00 96.45 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? -7.761  22.130  18.382  1.00 94.74 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? -8.920  21.546  20.567  1.00 94.39 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? -7.842  23.654  18.527  1.00 92.25 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? -9.580  18.271  20.382  1.00 96.59 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? -10.501 17.679  21.353  1.00 96.43 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? -10.401 18.483  22.639  1.00 96.46 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? -9.390  18.458  23.341  1.00 95.50 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? -10.223 16.185  21.589  1.00 95.77 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? -11.169 15.606  22.645  1.00 92.64 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? -10.400 15.381  20.300  1.00 92.69 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? -11.461 19.214  22.941  1.00 96.42 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? -11.605 19.921  24.202  1.00 96.28 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? -12.203 18.979  25.244  1.00 95.91 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? -13.333 18.516  25.090  1.00 94.88 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? -12.458 21.171  23.987  1.00 95.88 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? -12.624 21.980  25.254  1.00 95.65 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? -13.679 21.706  26.140  1.00 92.44 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? -11.695 22.986  25.574  1.00 92.57 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? -13.803 22.429  27.339  1.00 91.70 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? -11.817 23.715  26.767  1.00 91.11 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? -12.869 23.434  27.651  1.00 92.83 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? -11.463 18.709  26.308  1.00 95.48 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? -11.910 17.849  27.406  1.00 95.10 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? -12.505 18.712  28.515  1.00 94.87 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? -11.819 19.531  29.128  1.00 93.47 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? -10.771 16.946  27.911  1.00 94.34 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? -11.271 15.989  28.996  1.00 90.89 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? -10.178 16.103  26.770  1.00 91.34 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? -13.790 18.521  28.780  1.00 94.00 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? -14.483 19.124  29.917  1.00 93.12 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? -14.315 18.237  31.144  1.00 92.57 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? -14.753 17.087  31.152  1.00 90.79 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? -15.964 19.310  29.594  1.00 91.73 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? -16.667 19.810  30.717  1.00 82.64 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? -13.735 18.794  32.202  1.00 90.92 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? -13.650 18.165  33.529  1.00 89.88 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? -14.689 18.720  34.509  1.00 89.77 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? -14.740 18.290  35.656  1.00 85.50 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? -12.229 18.327  34.095  1.00 87.30 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? -11.156 17.585  33.277  1.00 84.31 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? -9.794  17.724  33.970  1.00 80.71 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? -8.715  16.948  33.219  1.00 73.25 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? -7.377  17.080  33.853  1.00 66.52 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? -15.488 19.677  34.077  1.00 89.03 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? -16.471 20.326  34.935  1.00 88.49 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? -17.533 19.315  35.379  1.00 88.54 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? -18.200 18.700  34.544  1.00 85.90 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? -17.090 21.511  34.198  1.00 86.64 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? -17.700 19.178  36.683  1.00 88.60 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? -18.743 18.307  37.215  1.00 88.42 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? -20.127 18.895  36.885  1.00 88.88 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? -20.323 20.100  37.077  1.00 86.65 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? -18.541 18.117  38.726  1.00 86.22 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? -19.301 16.930  39.253  1.00 82.20 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? -20.617 16.910  39.647  1.00 72.34 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? -18.847 15.641  39.374  1.00 72.35 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? -20.945 15.652  39.990  1.00 73.31 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? -19.895 14.855  39.838  1.00 74.92 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? -21.106 18.079  36.450  1.00 88.00 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? -22.443 18.574  36.089  1.00 87.07 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? -23.148 19.369  37.195  1.00 88.39 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? -23.936 20.268  36.905  1.00 84.80 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? -23.250 17.323  35.730  1.00 83.91 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? -22.192 16.323  35.279  1.00 81.08 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? -20.991 16.663  36.153  1.00 84.67 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? -22.845 19.074  38.462  1.00 88.70 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? -23.381 19.808  39.616  1.00 89.17 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? -22.735 21.180  39.848  1.00 90.10 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? -23.220 21.945  40.680  1.00 87.09 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? -23.233 18.963  40.886  1.00 87.53 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? -21.867 18.812  41.223  1.00 79.34 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? -21.631 21.495  39.162  1.00 89.94 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? -20.957 22.782  39.284  1.00 90.71 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? -21.367 23.707  38.126  1.00 90.89 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? -20.710 23.778  37.083  1.00 88.79 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? -19.444 22.575  39.420  1.00 88.61 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? -18.711 23.870  39.755  1.00 86.92 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? -19.191 24.977  39.569  1.00 80.41 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? -17.499 23.755  40.264  1.00 79.97 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? -22.450 24.444  38.339  1.00 91.08 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? -23.015 25.360  37.344  1.00 91.41 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? -22.017 26.404  36.836  1.00 92.06 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? -22.019 26.762  35.650  1.00 90.30 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? -24.206 26.115  37.961  1.00 89.63 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? -25.512 25.324  37.990  1.00 80.25 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? -25.624 24.351  37.221  1.00 72.39 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? -26.415 25.786  38.719  1.00 71.49 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? -21.147 26.898  37.718  1.00 93.08 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? -20.190 27.934  37.350  1.00 92.82 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? -19.073 27.375  36.464  1.00 93.20 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? -18.782 27.953  35.411  1.00 91.49 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? -19.654 28.623  38.618  1.00 91.30 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? -18.766 29.836  38.292  1.00 81.86 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? -19.506 30.938  37.510  1.00 73.90 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? -20.702 31.154  37.633  1.00 67.09 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? -18.815 31.663  36.667  1.00 62.46 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? -18.502 26.222  36.833  1.00 92.18 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? -17.504 25.533  36.015  1.00 91.68 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? -18.091 25.128  34.653  1.00 92.36 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? -17.499 25.401  33.609  1.00 91.24 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? -16.976 24.324  36.792  1.00 90.20 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? -19.318 24.601  34.649  1.00 92.74 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? -20.024 24.221  33.414  1.00 91.98 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? -20.266 25.423  32.489  1.00 92.83 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? -20.075 25.333  31.273  1.00 91.87 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? -21.360 23.540  33.751  1.00 90.11 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? -21.156 22.467  34.628  1.00 79.28 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? -22.036 22.956  32.512  1.00 75.87 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? -20.646 26.582  33.039  1.00 93.65 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? -20.775 27.835  32.271  1.00 94.13 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? -19.440 28.312  31.705  1.00 94.69 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? -19.405 28.758  30.555  1.00 94.13 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? -21.388 28.950  33.133  1.00 93.36 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? -22.913 29.021  32.994  1.00 83.14 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? -23.474 30.109  33.915  1.00 80.07 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? -24.990 30.221  33.756  1.00 68.66 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? -25.601 31.049  34.832  1.00 60.48 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? -18.374 28.244  32.493  1.00 94.70 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? -17.046 28.664  32.059  1.00 94.78 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? -16.539 27.779  30.919  1.00 95.47 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? -16.176 28.301  29.865  1.00 94.59 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? -16.093 28.683  33.261  1.00 93.67 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? -16.347 29.847  34.209  1.00 89.91 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? -17.103 30.773  33.935  1.00 80.02 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? -15.678 29.839  35.347  1.00 78.93 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? -16.644 26.460  31.066  1.00 95.03 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? -16.300 25.481  30.025  1.00 94.81 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? -17.061 25.754  28.724  1.00 95.23 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? -16.448 25.813  27.661  1.00 94.60 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? -16.562 24.057  30.543  1.00 93.19 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? -16.565 23.009  29.429  1.00 86.85 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? -15.486 23.667  31.558  1.00 86.87 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? -18.376 26.003  28.789  1.00 94.54 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? -19.170 26.344  27.594  1.00 94.27 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? -18.670 27.613  26.898  1.00 95.00 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? -18.584 27.648  25.671  1.00 94.26 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? -20.660 26.490  27.950  1.00 92.68 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? -21.346 25.127  28.129  1.00 81.45 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? -22.833 25.303  28.475  1.00 77.32 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? -23.487 23.927  28.630  1.00 65.01 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? -24.953 24.001  28.891  1.00 57.54 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? -18.321 28.650  27.668  1.00 95.55 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? -17.791 29.904  27.111  1.00 95.93 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? -16.414 29.714  26.471  1.00 96.42 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? -16.170 30.257  25.394  1.00 95.61 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? -17.703 30.977  28.201  1.00 95.28 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? -19.068 31.545  28.626  1.00 86.80 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? -18.842 32.527  29.780  1.00 84.37 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? -20.151 33.144  30.275  1.00 73.60 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? -19.908 34.049  31.428  1.00 64.99 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? -15.536 28.960  27.127  1.00 96.22 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? -14.194 28.653  26.609  1.00 96.31 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? -14.299 27.832  25.328  1.00 96.61 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? -13.686 28.210  24.330  1.00 95.96 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? -13.334 27.934  27.665  1.00 95.66 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? -11.996 27.473  27.080  1.00 91.20 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? -13.017 28.877  28.836  1.00 91.57 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? -15.123 26.781  25.315  1.00 95.97 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? -15.323 25.934  24.140  1.00 95.73 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? -15.890 26.718  22.948  1.00 95.75 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? -15.311 26.680  21.864  1.00 95.29 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? -16.212 24.745  24.508  1.00 95.14 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? -16.397 23.789  23.349  1.00 95.03 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? -17.615 23.736  22.652  1.00 92.29 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? -15.313 22.997  22.915  1.00 92.42 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? -17.748 22.922  21.517  1.00 92.14 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? -15.434 22.184  21.776  1.00 91.49 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? -16.652 22.160  21.071  1.00 93.10 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? -16.753 21.425  19.924  1.00 91.64 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? -16.927 27.522  23.165  1.00 96.41 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? -17.470 28.382  22.109  1.00 96.09 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? -16.412 29.345  21.537  1.00 96.20 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? -16.376 29.619  20.334  1.00 95.40 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? -18.661 29.158  22.691  1.00 95.69 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? -15.514 29.851  22.383  1.00 96.61 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? -14.427 30.718  21.927  1.00 96.55 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? -13.354 29.949  21.160  1.00 96.72 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? -12.837 30.472  20.173  1.00 95.67 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? -13.851 31.496  23.121  1.00 95.84 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? -13.013 32.708  22.690  1.00 83.96 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? -13.860 33.742  21.948  1.00 78.08 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? -13.020 34.930  21.497  1.00 70.09 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? -13.816 35.813  20.603  1.00 60.38 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? -13.059 28.726  21.585  1.00 96.56 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? -12.151 27.808  20.899  1.00 96.44 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? -12.658 27.494  19.485  1.00 96.53 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? -11.900 27.638  18.529  1.00 95.54 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? -12.009 26.540  21.760  1.00 96.06 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? -11.007 25.504  21.214  1.00 94.89 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? -9.574  25.922  21.504  1.00 90.02 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? -11.260 24.153  21.880  1.00 89.91 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? -13.937 27.160  19.329  1.00 96.53 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? -14.548 26.900  18.019  1.00 95.87 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? -14.454 28.115  17.091  1.00 95.59 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? -14.046 27.991  15.936  1.00 94.40 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? -16.022 26.507  18.184  1.00 94.77 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? -16.189 25.090  18.739  1.00 89.68 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? -17.671 24.707  18.835  1.00 87.40 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? -18.028 23.639  18.306  1.00 78.83 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? -18.438 25.480  19.460  1.00 80.20 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? -14.749 29.305  17.593  1.00 96.41 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? -14.630 30.550  16.813  1.00 95.93 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? -13.185 30.818  16.380  1.00 95.74 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? -12.953 31.328  15.285  1.00 94.08 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? -15.198 31.736  17.611  1.00 95.13 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? -14.898 33.099  16.970  1.00 88.66 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? -16.723 31.634  17.730  1.00 88.68 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? -12.214 30.509  17.227  1.00 95.80 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? -10.808 30.832  16.974  1.00 95.37 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? -10.080 29.805  16.083  1.00 95.17 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? -9.125  30.184  15.399  1.00 93.36 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? -10.086 31.012  18.321  1.00 94.92 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? -10.366 32.350  19.032  1.00 93.34 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? -10.592 33.392  18.371  1.00 88.22 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? -10.139 32.457  20.259  1.00 87.91 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? -10.509 28.528  16.085  1.00 95.06 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? -9.798  27.426  15.412  1.00 94.93 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? -10.620 26.673  14.356  1.00 94.21 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? -10.028 26.079  13.445  1.00 90.61 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? -9.234  26.466  16.468  1.00 94.56 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? -8.134  27.068  17.316  1.00 95.37 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? -6.804  27.067  16.859  1.00 92.41 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? -8.433  27.669  18.554  1.00 92.18 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? -5.789  27.658  17.622  1.00 91.97 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? -7.419  28.268  19.324  1.00 91.80 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? -6.099  28.262  18.855  1.00 94.28 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? -11.947 26.685  14.430  1.00 93.58 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? -12.803 26.172  13.363  1.00 92.29 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? -12.986 27.220  12.264  1.00 91.20 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? -12.756 28.415  12.442  1.00 87.15 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? -14.163 25.683  13.885  1.00 90.57 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? -13.976 24.615  14.793  1.00 84.00 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? -13.397 26.746  11.081  1.00 90.82 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? -13.744 27.614  9.959   1.00 89.05 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? -15.101 27.219  9.390   1.00 88.80 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? -15.566 26.101  9.589   1.00 84.37 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? -12.647 27.561  8.895   1.00 85.43 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? -12.728 26.379  8.121   1.00 78.41 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? -15.717 28.101  8.585   1.00 86.87 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? -16.976 27.775  7.887   1.00 85.67 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? -16.878 26.544  6.974   1.00 86.65 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? -17.900 25.965  6.636   1.00 82.76 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? -17.447 28.966  7.041   1.00 83.87 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? -17.935 30.147  7.887   1.00 74.56 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? -18.560 31.212  6.978   1.00 66.02 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? -19.112 32.365  7.818   1.00 57.17 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? -19.813 33.384  6.987   1.00 46.09 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? -15.677 26.198  6.516   1.00 86.39 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? -15.434 25.061  5.619   1.00 85.60 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? -15.080 23.782  6.366   1.00 86.82 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? -15.204 22.706  5.792   1.00 83.02 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? -14.315 25.394  4.625   1.00 82.41 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? -14.700 26.496  3.626   1.00 74.26 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? -13.576 26.663  2.596   1.00 66.56 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? -13.937 27.726  1.554   1.00 57.01 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? -12.866 27.867  0.525   1.00 47.72 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? -14.581 23.902  7.583   1.00 87.75 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? -14.097 22.764  8.360   1.00 89.36 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? -14.241 23.012  9.851   1.00 90.58 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? -13.634 23.938  10.392  1.00 87.79 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? -12.641 22.477  7.984   1.00 85.73 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? -12.138 21.181  8.630   1.00 81.89 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? -10.741 20.871  8.111   1.00 78.97 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? -10.203 19.639  8.706   1.00 76.82 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? -9.034  19.114  8.397   1.00 74.03 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? -8.237  19.682  7.538   1.00 68.32 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? -8.643  18.003  8.943   1.00 69.30 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? -14.987 22.138  10.500  1.00 90.42 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? -15.052 22.075  11.952  1.00 90.59 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? -13.820 21.338  12.475  1.00 91.63 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? -13.573 20.183  12.126  1.00 89.26 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? -16.336 21.381  12.400  1.00 87.84 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? -17.576 22.217  12.059  1.00 76.30 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? -18.878 21.574  12.537  1.00 69.51 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? -19.934 22.187  12.272  1.00 61.86 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? -18.803 20.484  13.141  1.00 63.22 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? -13.023 22.017  13.299  1.00 92.67 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? -11.778 21.481  13.868  1.00 93.42 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? -11.857 21.232  15.368  1.00 94.93 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? -10.859 20.856  15.958  1.00 92.78 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? -10.599 22.395  13.517  1.00 90.41 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? -10.244 22.345  12.030  1.00 86.97 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? -9.000  23.190  11.778  1.00 84.22 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? -8.553  23.158  10.378  1.00 84.23 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? -7.641  22.347  9.850   1.00 84.37 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? -7.073  21.391  10.528  1.00 73.67 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? -7.279  22.499  8.609   1.00 78.92 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? -13.013 21.440  15.986  1.00 94.39 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? -13.182 21.276  17.425  1.00 94.84 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? -14.282 20.254  17.724  1.00 94.47 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? -15.315 20.232  17.057  1.00 92.72 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? -13.462 22.638  18.080  1.00 94.51 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? -12.118 23.821  17.719  1.00 92.93 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? -14.066 19.422  18.736  1.00 94.84 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? -15.098 18.600  19.359  1.00 94.38 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? -14.895 18.589  20.873  1.00 95.01 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? -13.810 18.918  21.367  1.00 93.75 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? -15.131 17.194  18.739  1.00 92.02 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? -13.505 16.389  18.817  1.00 86.24 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? -15.940 18.269  21.616  1.00 93.80 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? -15.948 18.335  23.078  1.00 93.69 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? -16.196 16.955  23.674  1.00 93.32 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? -17.216 16.336  23.385  1.00 91.69 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? -16.990 19.365  23.535  1.00 92.54 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? -16.992 19.556  25.060  1.00 90.27 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? -18.179 20.429  25.493  1.00 87.95 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? -18.354 20.323  27.010  1.00 80.59 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? -19.779 20.137  27.384  1.00 75.15 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? -15.293 16.525  24.552  1.00 93.26 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? -15.439 15.323  25.367  1.00 93.22 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? -15.743 15.729  26.809  1.00 93.24 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? -14.949 16.431  27.430  1.00 91.51 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? -14.150 14.488  25.258  1.00 92.26 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? -14.092 13.255  26.182  1.00 91.77 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? -15.223 12.266  25.907  1.00 87.47 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? -12.764 12.526  25.979  1.00 87.19 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? -16.856 15.258  27.346  1.00 91.66 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? -17.161 15.398  28.764  1.00 90.72 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? -16.763 14.118  29.507  1.00 90.17 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? -17.280 13.039  29.216  1.00 87.38 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? -18.639 15.754  28.963  1.00 88.85 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? -18.841 16.428  30.315  1.00 80.15 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? -18.367 15.862  31.326  1.00 73.00 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? -19.370 17.568  30.303  1.00 72.74 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? -15.832 14.214  30.463  1.00 89.20 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? -15.332 13.036  31.197  1.00 87.30 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? -16.362 12.440  32.156  1.00 86.27 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? -16.234 11.283  32.540  1.00 81.42 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? -14.022 13.327  31.960  1.00 85.37 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? -12.904 13.705  30.987  1.00 76.33 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? -14.163 14.430  33.017  1.00 77.39 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? -17.375 13.211  32.546  1.00 86.45 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? -18.449 12.748  33.429  1.00 84.68 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? -19.609 12.087  32.675  1.00 82.41 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? -20.448 11.425  33.288  1.00 75.37 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? -18.935 13.921  34.287  1.00 83.68 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? -17.863 14.451  35.194  1.00 82.90 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? -17.336 13.790  36.289  1.00 73.24 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? -17.192 15.641  35.087  1.00 72.25 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? -16.375 14.563  36.817  1.00 75.11 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? -16.264 15.694  36.118  1.00 75.70 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? -19.660 12.239  31.369  1.00 79.90 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? -20.676 11.658  30.507  1.00 77.34 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? -20.485 12.177  29.091  1.00 77.35 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? -20.983 13.261  28.789  1.00 70.28 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? -19.755 11.447  28.235  1.00 74.00 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? -19.583 11.842  26.846  1.00 71.30 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? -20.949 12.053  26.192  1.00 72.90 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? -21.837 11.201  26.310  1.00 67.58 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? -18.796 10.716  26.173  1.00 65.13 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? -18.112 9.998   27.333  1.00 63.21 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? -19.076 10.194  28.500  1.00 65.90 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? -21.128 13.173  25.504  1.00 73.76 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? -22.330 13.367  24.695  1.00 72.69 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? -22.400 12.242  23.653  1.00 75.02 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? -21.388 11.897  23.039  1.00 69.70 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? -22.343 14.765  24.051  1.00 65.56 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? -22.525 15.883  25.102  1.00 57.84 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? -22.521 17.313  24.527  1.00 52.74 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? -22.338 18.269  25.331  1.00 47.78 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? -22.685 17.469  23.304  1.00 48.46 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? -23.592 11.648  23.444  1.00 71.65 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? -23.740 10.433  22.630  1.00 70.85 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? -23.168 10.536  21.212  1.00 74.75 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? -22.723 9.538   20.653  1.00 68.85 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? -23.110 11.755  20.679  1.00 79.74 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? -22.586 12.021  19.344  1.00 83.45 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? -21.074 12.287  19.318  1.00 87.18 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? -20.509 12.412  18.235  1.00 84.82 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? -23.367 13.193  18.733  1.00 76.89 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? -24.860 12.936  18.596  1.00 66.21 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? -25.393 11.878  18.866  1.00 55.88 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? -25.597 13.940  18.181  1.00 57.12 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? -20.401 12.388  20.475  1.00 87.82 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? -18.975 12.724  20.520  1.00 89.86 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? -18.122 11.712  19.752  1.00 90.48 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? -17.255 12.105  18.976  1.00 90.11 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? -18.486 12.830  21.969  1.00 90.16 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? -16.975 12.947  22.062  1.00 91.01 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? -16.191 11.814  22.352  1.00 88.16 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? -16.339 14.164  21.751  1.00 88.73 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? -14.787 11.895  22.326  1.00 88.34 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? -14.936 14.248  21.725  1.00 87.92 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? -14.163 13.112  22.008  1.00 90.74 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? -18.377 10.422  19.936  1.00 89.61 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? -17.590 9.370   19.294  1.00 89.14 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? -17.793 9.340   17.780  1.00 89.39 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? -16.828 9.175   17.040  1.00 88.22 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? -17.914 8.026   19.935  1.00 87.99 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? -17.557 7.975   21.392  1.00 86.58 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? -18.422 7.852   22.420  1.00 83.01 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? -16.226 8.109   21.992  1.00 86.04 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? -17.727 7.890   23.623  1.00 81.74 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? -16.382 8.058   23.404  1.00 84.02 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? -14.924 8.273   21.473  1.00 82.40 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? -15.279 8.178   24.280  1.00 82.11 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? -13.820 8.391   22.347  1.00 80.26 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? -14.001 8.347   23.732  1.00 80.62 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? -19.014 9.586   17.299  1.00 88.41 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? -19.273 9.723   15.865  1.00 88.07 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? -18.562 10.954  15.284  1.00 88.97 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? -17.941 10.877  14.222  1.00 88.34 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? -20.782 9.817   15.583  1.00 86.21 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? -21.558 8.557   16.006  1.00 76.68 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? -22.996 8.529   15.453  1.00 71.44 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? -23.527 7.405   15.253  1.00 65.05 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? -23.560 9.594   15.123  1.00 65.46 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? -18.592 12.071  15.999  1.00 90.20 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? -17.913 13.300  15.589  1.00 90.77 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? -16.381 13.147  15.605  1.00 91.70 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? -15.687 13.617  14.696  1.00 91.21 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? -18.393 14.438  16.505  1.00 89.94 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? -17.892 15.803  16.053  1.00 85.65 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? -17.755 16.041  14.835  1.00 80.50 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? -17.593 16.656  16.917  1.00 79.23 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? -15.844 12.420  16.587  1.00 91.57 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? -14.432 12.062  16.652  1.00 92.17 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? -14.026 11.197  15.453  1.00 92.49 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? -13.045 11.518  14.777  1.00 92.02 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? -14.152 11.350  17.990  1.00 92.13 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? -12.667 10.986  18.190  1.00 91.27 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? -11.807 12.224  18.432  1.00 87.72 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? -12.509 10.055  19.389  1.00 87.35 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? -14.783 10.140  15.147  1.00 90.67 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? -14.533 9.283   13.983  1.00 90.03 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? -14.545 10.082  12.673  1.00 90.43 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? -13.664 9.908   11.826  1.00 89.66 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? -15.578 8.157   13.883  1.00 87.79 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? -15.356 7.008   14.869  1.00 78.27 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? -16.188 5.756   14.541  1.00 76.97 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? -16.098 4.771   15.308  1.00 71.10 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? -16.852 5.719   13.479  1.00 71.94 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? -15.513 10.987  12.508  1.00 90.15 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? -15.612 11.855  11.339  1.00 89.94 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? -14.393 12.766  11.206  1.00 90.83 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? -13.807 12.842  10.123  1.00 90.33 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? -16.906 12.679  11.416  1.00 88.48 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? -18.188 11.880  11.119  1.00 80.20 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? -19.408 12.741  11.449  1.00 74.20 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? -18.276 11.471  9.649   1.00 75.20 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? -13.952 13.401  12.296  1.00 92.40 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? -12.790 14.303  12.286  1.00 93.26 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? -11.468 13.571  12.047  1.00 93.36 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? -10.636 14.058  11.278  1.00 92.86 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? -12.757 15.116  13.585  1.00 93.60 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? -13.845 16.209  13.590  1.00 91.43 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? -13.801 17.010  14.893  1.00 89.38 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? -14.773 18.200  14.840  1.00 87.24 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? -16.177 17.840  15.041  1.00 82.56 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? -11.277 12.382  12.638  1.00 91.59 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? -10.109 11.534  12.354  1.00 91.39 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? -10.119 11.129  10.880  1.00 90.48 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? -9.121  11.311  10.180  1.00 89.31 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? -10.055 10.292  13.276  1.00 91.94 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? -9.817  10.706  14.746  1.00 91.03 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? -8.923  9.345   12.828  1.00 90.59 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? -9.987  9.558   15.754  1.00 89.09 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? -11.260 10.647  10.385  1.00 89.05 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? -11.421 10.227  8.987   1.00 87.62 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? -11.173 11.380  8.018   1.00 87.17 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? -10.513 11.189  7.001   1.00 86.06 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? -12.822 9.650   8.750   1.00 86.21 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? -13.026 8.530   9.580   1.00 78.15 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? -13.009 9.164   7.319   1.00 76.12 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? -11.648 12.577  8.322   1.00 89.93 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? -11.392 13.774  7.523   1.00 90.00 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? -9.895  14.111  7.467   1.00 89.80 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? -9.363  14.360  6.386   1.00 88.88 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? -12.199 14.954  8.085   1.00 89.91 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? -12.097 16.178  7.169   1.00 84.89 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? -12.713 17.454  7.753   1.00 82.06 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? -12.995 18.361  6.939   1.00 76.20 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? -12.804 17.578  8.991   1.00 77.21 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? -9.193  14.058  8.601   1.00 90.51 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? -7.747  14.274  8.639   1.00 90.42 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? -6.991  13.247  7.787   1.00 89.12 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? -6.120  13.623  7.001   1.00 87.83 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? -7.257  14.230  10.091  1.00 91.89 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? -7.727  15.750  10.971  1.00 91.19 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? -7.350  11.969  7.904   1.00 85.50 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? -6.755  10.888  7.109   1.00 83.27 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? -7.019  11.127  5.620   1.00 81.84 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? -6.081  11.116  4.825   1.00 80.38 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? -7.275  9.512   7.575   1.00 82.36 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? -6.786  9.195   9.008   1.00 80.85 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? -6.807  8.408   6.609   1.00 81.18 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? -7.515  8.018   9.666   1.00 77.34 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? -8.272  11.408  5.243   1.00 82.34 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? -8.667  11.686  3.855   1.00 81.64 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? -7.879  12.854  3.269   1.00 81.09 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? -7.264  12.699  2.224   1.00 80.31 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? -10.175 11.952  3.801   1.00 81.40 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? -10.690 12.008  2.356   1.00 75.69 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? -12.141 12.506  2.286   1.00 75.91 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? -13.038 11.687  3.120   1.00 72.19 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? -14.060 12.116  3.840   1.00 68.92 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? -14.464 13.353  3.790   1.00 61.73 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? -14.695 11.299  4.630   1.00 62.84 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? -7.827  13.975  3.973   1.00 85.47 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? -7.104  15.161  3.507   1.00 85.39 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? -5.595  14.910  3.390   1.00 84.56 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? -4.951  15.416  2.474   1.00 83.53 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? -7.365  16.316  4.479   1.00 86.41 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? -8.792  16.833  4.448   1.00 86.86 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? -9.609  16.532  3.610   1.00 81.76 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? -9.123  17.691  5.385   1.00 81.84 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? -5.018  14.116  4.296   1.00 83.51 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? -3.607  13.713  4.212   1.00 81.99 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? -3.354  12.873  2.961   1.00 80.14 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? -2.391  13.128  2.238   1.00 78.45 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? -3.174  12.940  5.470   1.00 81.98 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? -3.327  13.755  6.611   1.00 78.86 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? -1.706  12.525  5.429   1.00 79.14 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? -4.227  11.905  2.672   1.00 75.75 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? -4.140  11.074  1.469   1.00 73.42 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? -4.320  11.904  0.195   1.00 73.05 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? -3.517  11.770  -0.722  1.00 71.71 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? -5.191  9.956   1.532   1.00 71.42 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? -4.924  8.891   2.609   1.00 65.95 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? -6.163  8.011   2.745   1.00 62.66 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? -3.725  8.006   2.270   1.00 60.75 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? -5.309  12.795  0.159   1.00 75.14 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? -5.585  13.657  -0.991  1.00 74.94 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? -4.420  14.611  -1.276  1.00 75.14 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? -4.016  14.776  -2.428  1.00 75.09 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? -6.874  14.459  -0.753  1.00 75.14 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? -8.161  13.629  -0.804  1.00 72.10 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? -8.138  12.489  -1.318  1.00 69.44 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? -9.205  14.158  -0.359  1.00 68.15 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? -3.812  15.197  -0.245  1.00 77.36 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? -2.635  16.067  -0.390  1.00 76.72 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? -1.430  15.303  -0.936  1.00 75.89 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? -0.715  15.811  -1.800  1.00 75.01 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? -2.320  16.724  0.961   1.00 76.69 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? -1.296  17.859  0.811   1.00 71.37 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? -0.914  18.460  2.171   1.00 70.15 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? -2.082  19.052  2.869   1.00 66.31 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? -2.181  19.263  4.170   1.00 62.54 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? -1.198  19.027  4.984   1.00 58.54 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? -3.285  19.715  4.687   1.00 55.58 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? -1.227  14.078  -0.464  1.00 71.24 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? -0.187  13.188  -0.982  1.00 69.52 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? -0.469  12.818  -2.439  1.00 68.92 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? 0.420   12.971  -3.275  1.00 67.64 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? -0.078  11.951  -0.081  1.00 68.00 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? 0.551   12.288  1.280   1.00 66.05 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? 0.489   11.064  2.192   1.00 64.87 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? 0.999   11.361  3.544   1.00 62.63 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? 1.249   10.465  4.481   1.00 60.36 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? 1.098   9.188   4.286   1.00 57.42 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? 1.657   10.840  5.657   1.00 57.77 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? -1.711  12.463  -2.769  1.00 67.46 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -2.128  12.181  -4.139  1.00 66.66 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? -1.868  13.371  -5.073  1.00 67.70 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? -1.225  13.211  -6.113  1.00 66.86 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? -3.601  11.740  -4.133  1.00 64.18 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? -2.247  14.575  -4.658  1.00 70.70 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? -2.002  15.785  -5.439  1.00 71.70 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? -0.507  16.037  -5.668  1.00 71.75 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? -0.095  16.326  -6.788  1.00 70.93 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? -2.668  16.973  -4.736  1.00 72.06 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? -2.610  18.246  -5.594  1.00 68.01 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? -3.343  18.069  -6.925  1.00 66.62 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? -4.507  17.694  -6.968  1.00 62.74 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? -2.696  18.311  -8.038  1.00 60.29 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? 0.316   15.868  -4.638  1.00 70.64 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? 1.767   16.048  -4.759  1.00 69.82 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? 2.383   15.103  -5.799  1.00 70.47 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? 3.219   15.518  -6.601  1.00 69.62 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? 2.407   15.852  -3.386  1.00 67.90 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? 3.907   16.029  -3.386  1.00 64.27 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? 4.756   14.930  -3.611  1.00 60.15 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? 4.465   17.307  -3.185  1.00 59.16 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? 6.151   15.103  -3.640  1.00 56.66 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? 5.856   17.484  -3.210  1.00 55.99 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? 6.699   16.380  -3.440  1.00 57.53 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? 1.945   13.845  -5.825  1.00 65.65 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? 2.428   12.878  -6.808  1.00 64.98 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? 1.940   13.190  -8.223  1.00 66.86 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? 2.720   13.087  -9.166  1.00 66.53 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? 2.019   11.477  -6.388  1.00 62.09 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? 2.494   10.363  -7.291  1.00 57.51 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? 1.672   9.897   -8.328  1.00 52.17 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? 3.731   9.732   -7.050  1.00 51.78 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? 2.063   8.790   -9.099  1.00 48.22 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? 4.126   8.622   -7.815  1.00 48.90 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? 3.280   8.145   -8.832  1.00 50.01 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? 3.636   7.046   -9.566  1.00 47.27 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? 0.684   13.605  -8.392  1.00 66.84 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? 0.176   14.063  -9.691  1.00 67.71 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? 1.014   15.220  -10.236 1.00 69.83 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? 1.403   15.207  -11.404 1.00 70.20 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? -1.284  14.523  -9.585  1.00 65.24 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -2.275  13.363  -9.548  1.00 60.12 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -3.725  13.800  -9.328  1.00 57.81 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -4.592  12.942  -9.037  1.00 53.33 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? -4.030  15.011  -9.374  1.00 52.12 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? 1.331   16.178  -9.382  1.00 70.70 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? 2.139   17.334  -9.755  1.00 72.28 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? 3.570   16.922  -10.134 1.00 72.86 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? 4.138   17.457  -11.091 1.00 73.18 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? 2.157   18.349  -8.599  1.00 72.38 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? 0.808   19.030  -8.319  1.00 71.49 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? -0.072  19.052  -9.212  1.00 69.26 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? 0.676   19.597  -7.211  1.00 69.29 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? 4.139   15.943  -9.448  1.00 67.99 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? 5.451   15.388  -9.790  1.00 67.51 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? 5.427   14.662  -11.143 1.00 68.71 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? 6.259   14.934  -12.009 1.00 68.64 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? 5.936   14.461  -8.668  1.00 64.03 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? 7.384   14.008  -8.905  1.00 57.44 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? 7.885   13.019  -7.848  1.00 53.77 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? 9.122   12.870  -7.732  1.00 50.20 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? 7.048   12.372  -7.185  1.00 49.26 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? 4.440   13.795  -11.369 1.00 66.49 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? 4.270   13.092  -12.648 1.00 66.55 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? 4.060   14.073  -13.800 1.00 68.06 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? 4.600   13.873  -14.893 1.00 67.58 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? 3.103   12.084  -12.560 1.00 63.85 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? 3.415   10.904  -11.603 1.00 59.43 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? 2.705   11.541  -13.941 1.00 57.44 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? 4.660   10.087  -11.959 1.00 54.07 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? 3.303   15.131  -13.555 1.00 70.28 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? 3.088   16.192  -14.534 1.00 71.20 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? 4.399   16.883  -14.890 1.00 71.77 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? 4.718   16.957  -16.075 1.00 72.71 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? 2.039   17.161  -13.993 1.00 70.14 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? 1.629   18.167  -15.070 1.00 63.97 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? 0.572   19.102  -14.504 1.00 62.74 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? 0.038   19.975  -15.553 1.00 56.87 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? -1.066  20.692  -15.475 1.00 51.21 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? -1.772  20.735  -14.374 1.00 48.56 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? -1.464  21.368  -16.505 1.00 46.88 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? 5.199   17.283  -13.904 1.00 69.71 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? 6.526   17.877  -14.120 1.00 70.28 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? 7.449   16.944  -14.905 1.00 69.99 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? 8.057   17.367  -15.887 1.00 69.94 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? 7.169   18.227  -12.773 1.00 69.49 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? 6.534   19.468  -12.127 1.00 64.53 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? 7.105   19.650  -10.717 1.00 63.16 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? 6.432   20.834  -10.026 1.00 57.13 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? 6.902   20.978  -8.626  1.00 52.70 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? 7.503   15.666  -14.535 1.00 67.74 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? 8.309   14.665  -15.240 1.00 66.95 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? 7.842   14.448  -16.686 1.00 67.03 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? 8.649   14.180  -17.576 1.00 65.62 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? 8.242   13.335  -14.475 1.00 65.57 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? 8.972   13.320  -13.117 1.00 62.00 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? 8.659   12.001  -12.410 1.00 58.58 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? 10.489  13.437  -13.279 1.00 58.36 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? 6.534   14.543  -16.925 1.00 65.57 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? 5.960   14.437  -18.266 1.00 65.28 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? 6.277   15.670  -19.112 1.00 65.78 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? 6.627   15.516  -20.277 1.00 64.43 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? 4.451   14.220  -18.206 1.00 63.08 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? 4.155   13.024  -17.512 1.00 57.32 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? 6.201   16.861  -18.539 1.00 69.69 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? 6.552   18.120  -19.208 1.00 70.30 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? 8.039   18.156  -19.595 1.00 68.43 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? 8.363   18.470  -20.739 1.00 65.68 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? 6.168   19.309  -18.310 1.00 70.45 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? 4.649   19.541  -18.268 1.00 65.68 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? 4.181   20.556  -17.207 1.00 62.09 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? 2.940   20.700  -17.039 1.00 56.63 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? 5.037   21.179  -16.540 1.00 59.41 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? 8.923   17.719  -18.708 1.00 66.84 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? 10.361  17.600  -18.978 1.00 66.36 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? 10.688  16.655  -20.141 1.00 64.89 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? 11.700  16.832  -20.813 1.00 61.37 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? 11.076  17.100  -17.720 1.00 65.70 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? 11.198  18.189  -16.645 1.00 61.29 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? 11.806  17.655  -15.341 1.00 57.55 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? 12.026  16.468  -15.145 1.00 55.04 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? 12.095  18.518  -14.398 1.00 52.24 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? 9.831   15.664  -20.421 1.00 61.27 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? 10.005  14.764  -21.575 1.00 57.74 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? 9.729   15.451  -22.925 1.00 56.78 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? 10.165  14.958  -23.969 1.00 53.38 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? 9.090   13.549  -21.383 1.00 54.21 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? 9.275   12.502  -22.490 1.00 49.53 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? 8.206   11.417  -22.415 1.00 46.66 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? 8.370   10.596  -21.216 1.00 43.16 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? 7.586   9.615   -20.845 1.00 38.95 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? 6.535   9.271   -21.526 1.00 37.21 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? 7.869   8.953   -19.777 1.00 35.55 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? 8.918   16.497  -22.928 1.00 55.85 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? 8.579   17.231  -24.149 1.00 55.84 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? 9.550   18.379  -24.444 1.00 54.58 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? 9.537   18.860  -25.583 1.00 50.69 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? 7.138   17.735  -24.086 1.00 53.25 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? 6.087   16.642  -24.139 1.00 51.32 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? 5.753   16.031  -25.358 1.00 47.04 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? 5.436   16.230  -22.970 1.00 46.90 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? 4.789   15.009  -25.404 1.00 41.01 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? 4.476   15.206  -23.008 1.00 41.59 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? 4.154   14.590  -24.226 1.00 41.01 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? 10.338  18.783  -23.458 1.00 53.72 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? 11.483  19.678  -23.628 1.00 52.47 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? 12.696  18.880  -24.107 1.00 47.43 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? 13.437  19.413  -24.951 1.00 43.60 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? 11.802  20.392  -22.301 1.00 50.01 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? 10.642  21.278  -21.820 1.00 46.52 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? 11.051  22.239  -20.321 1.00 41.13 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? 9.435   22.923  -19.945 1.00 36.56 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? 12.884  17.725  -23.577 1.00 40.10 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -11.306 -20.609 -6.671  1.00 51.21 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? -10.580 -21.578 -7.526  1.00 56.82 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? -9.330  -22.002 -6.776  1.00 59.68 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? -8.699  -21.141 -6.173  1.00 56.11 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? -10.209 -20.965 -8.884  1.00 53.88 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? -11.428 -20.815 -9.803  1.00 48.86 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? -11.016 -20.012 -11.372 1.00 45.34 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? -12.618 -20.034 -12.197 1.00 39.69 1   B 1 
ATOM   1756 N N     . SER B 2 2   ? -9.013  -23.287 -6.765  1.00 70.72 2   B 1 
ATOM   1757 C CA    . SER B 2 2   ? -7.765  -23.792 -6.199  1.00 78.18 2   B 1 
ATOM   1758 C C     . SER B 2 2   ? -6.603  -23.395 -7.112  1.00 82.78 2   B 1 
ATOM   1759 O O     . SER B 2 2   ? -6.767  -23.291 -8.331  1.00 78.71 2   B 1 
ATOM   1760 C CB    . SER B 2 2   ? -7.828  -25.316 -6.017  1.00 68.75 2   B 1 
ATOM   1761 O OG    . SER B 2 2   ? -8.289  -25.936 -7.199  1.00 56.94 2   B 1 
ATOM   1762 N N     . TYR B 2 3   ? -5.450  -23.128 -6.516  1.00 85.73 3   B 1 
ATOM   1763 C CA    . TYR B 2 3   ? -4.196  -22.874 -7.212  1.00 86.84 3   B 1 
ATOM   1764 C C     . TYR B 2 3   ? -3.138  -23.847 -6.693  1.00 87.72 3   B 1 
ATOM   1765 O O     . TYR B 2 3   ? -3.185  -24.245 -5.525  1.00 85.39 3   B 1 
ATOM   1766 C CB    . TYR B 2 3   ? -3.778  -21.407 -7.035  1.00 83.79 3   B 1 
ATOM   1767 C CG    . TYR B 2 3   ? -3.697  -20.920 -5.599  1.00 82.79 3   B 1 
ATOM   1768 C CD1   . TYR B 2 3   ? -4.770  -20.200 -5.027  1.00 76.51 3   B 1 
ATOM   1769 C CD2   . TYR B 2 3   ? -2.562  -21.175 -4.815  1.00 77.61 3   B 1 
ATOM   1770 C CE1   . TYR B 2 3   ? -4.708  -19.749 -3.702  1.00 74.45 3   B 1 
ATOM   1771 C CE2   . TYR B 2 3   ? -2.489  -20.734 -3.480  1.00 74.51 3   B 1 
ATOM   1772 C CZ    . TYR B 2 3   ? -3.566  -20.021 -2.928  1.00 76.57 3   B 1 
ATOM   1773 O OH    . TYR B 2 3   ? -3.498  -19.587 -1.622  1.00 72.93 3   B 1 
ATOM   1774 N N     . ASP B 2 4   ? -2.190  -24.204 -7.544  1.00 88.29 4   B 1 
ATOM   1775 C CA    . ASP B 2 4   ? -1.064  -25.056 -7.144  1.00 88.85 4   B 1 
ATOM   1776 C C     . ASP B 2 4   ? -0.063  -24.267 -6.301  1.00 88.98 4   B 1 
ATOM   1777 O O     . ASP B 2 4   ? 0.407   -24.736 -5.269  1.00 86.82 4   B 1 
ATOM   1778 C CB    . ASP B 2 4   ? -0.357  -25.615 -8.384  1.00 87.11 4   B 1 
ATOM   1779 C CG    . ASP B 2 4   ? -1.085  -26.771 -9.067  1.00 84.58 4   B 1 
ATOM   1780 O OD1   . ASP B 2 4   ? -2.256  -27.042 -8.724  1.00 79.11 4   B 1 
ATOM   1781 O OD2   . ASP B 2 4   ? -0.434  -27.392 -9.938  1.00 80.35 4   B 1 
ATOM   1782 N N     . TYR B 2 5   ? 0.208   -23.027 -6.730  1.00 89.74 5   B 1 
ATOM   1783 C CA    . TYR B 2 5   ? 1.093   -22.100 -6.044  1.00 90.28 5   B 1 
ATOM   1784 C C     . TYR B 2 5   ? 0.524   -20.683 -6.032  1.00 90.49 5   B 1 
ATOM   1785 O O     . TYR B 2 5   ? -0.185  -20.257 -6.946  1.00 89.07 5   B 1 
ATOM   1786 C CB    . TYR B 2 5   ? 2.469   -22.122 -6.707  1.00 89.49 5   B 1 
ATOM   1787 C CG    . TYR B 2 5   ? 3.164   -23.460 -6.670  1.00 89.20 5   B 1 
ATOM   1788 C CD1   . TYR B 2 5   ? 3.727   -23.926 -5.469  1.00 85.11 5   B 1 
ATOM   1789 C CD2   . TYR B 2 5   ? 3.277   -24.236 -7.840  1.00 85.71 5   B 1 
ATOM   1790 C CE1   . TYR B 2 5   ? 4.430   -25.138 -5.434  1.00 84.39 5   B 1 
ATOM   1791 C CE2   . TYR B 2 5   ? 3.981   -25.452 -7.815  1.00 84.26 5   B 1 
ATOM   1792 C CZ    . TYR B 2 5   ? 4.568   -25.893 -6.611  1.00 86.45 5   B 1 
ATOM   1793 O OH    . TYR B 2 5   ? 5.302   -27.047 -6.590  1.00 84.17 5   B 1 
ATOM   1794 N N     . LEU B 2 6   ? 0.901   -19.924 -5.002  1.00 88.23 6   B 1 
ATOM   1795 C CA    . LEU B 2 6   ? 0.785   -18.474 -4.971  1.00 87.66 6   B 1 
ATOM   1796 C C     . LEU B 2 6   ? 2.193   -17.890 -4.986  1.00 88.12 6   B 1 
ATOM   1797 O O     . LEU B 2 6   ? 2.985   -18.199 -4.099  1.00 87.35 6   B 1 
ATOM   1798 C CB    . LEU B 2 6   ? -0.055  -18.063 -3.753  1.00 84.84 6   B 1 
ATOM   1799 C CG    . LEU B 2 6   ? -0.283  -16.540 -3.597  1.00 80.83 6   B 1 
ATOM   1800 C CD1   . LEU B 2 6   ? -1.565  -16.298 -2.800  1.00 72.96 6   B 1 
ATOM   1801 C CD2   . LEU B 2 6   ? 0.849   -15.837 -2.840  1.00 72.54 6   B 1 
ATOM   1802 N N     . PHE B 2 7   ? 2.475   -17.039 -5.970  1.00 89.80 7   B 1 
ATOM   1803 C CA    . PHE B 2 7   ? 3.735   -16.310 -6.065  1.00 90.37 7   B 1 
ATOM   1804 C C     . PHE B 2 7   ? 3.519   -14.850 -5.705  1.00 89.48 7   B 1 
ATOM   1805 O O     . PHE B 2 7   ? 2.677   -14.176 -6.300  1.00 88.07 7   B 1 
ATOM   1806 C CB    . PHE B 2 7   ? 4.335   -16.441 -7.471  1.00 91.03 7   B 1 
ATOM   1807 C CG    . PHE B 2 7   ? 4.656   -17.845 -7.949  1.00 91.58 7   B 1 
ATOM   1808 C CD1   . PHE B 2 7   ? 4.867   -18.904 -7.051  1.00 87.96 7   B 1 
ATOM   1809 C CD2   . PHE B 2 7   ? 4.773   -18.089 -9.331  1.00 88.26 7   B 1 
ATOM   1810 C CE1   . PHE B 2 7   ? 5.174   -20.193 -7.522  1.00 88.47 7   B 1 
ATOM   1811 C CE2   . PHE B 2 7   ? 5.084   -19.371 -9.806  1.00 87.94 7   B 1 
ATOM   1812 C CZ    . PHE B 2 7   ? 5.281   -20.423 -8.903  1.00 90.82 7   B 1 
ATOM   1813 N N     . LYS B 2 8   ? 4.294   -14.351 -4.748  1.00 87.67 8   B 1 
ATOM   1814 C CA    . LYS B 2 8   ? 4.330   -12.936 -4.402  1.00 86.75 8   B 1 
ATOM   1815 C C     . LYS B 2 8   ? 5.322   -12.216 -5.311  1.00 87.64 8   B 1 
ATOM   1816 O O     . LYS B 2 8   ? 6.508   -12.534 -5.295  1.00 86.94 8   B 1 
ATOM   1817 C CB    . LYS B 2 8   ? 4.657   -12.785 -2.911  1.00 83.01 8   B 1 
ATOM   1818 C CG    . LYS B 2 8   ? 4.586   -11.326 -2.454  1.00 73.52 8   B 1 
ATOM   1819 C CD    . LYS B 2 8   ? 4.892   -11.230 -0.957  1.00 70.02 8   B 1 
ATOM   1820 C CE    . LYS B 2 8   ? 4.868   -9.773  -0.504  1.00 61.85 8   B 1 
ATOM   1821 N NZ    . LYS B 2 8   ? 5.235   -9.634  0.921   1.00 57.18 8   B 1 
ATOM   1822 N N     . TYR B 2 9   ? 4.819   -11.238 -6.062  1.00 88.75 9   B 1 
ATOM   1823 C CA    . TYR B 2 9   ? 5.628   -10.358 -6.899  1.00 89.14 9   B 1 
ATOM   1824 C C     . TYR B 2 9   ? 5.702   -8.965  -6.299  1.00 87.86 9   B 1 
ATOM   1825 O O     . TYR B 2 9   ? 4.770   -8.510  -5.645  1.00 85.47 9   B 1 
ATOM   1826 C CB    . TYR B 2 9   ? 5.063   -10.273 -8.322  1.00 89.41 9   B 1 
ATOM   1827 C CG    . TYR B 2 9   ? 5.188   -11.497 -9.201  1.00 90.75 9   B 1 
ATOM   1828 C CD1   . TYR B 2 9   ? 5.604   -12.744 -8.702  1.00 86.14 9   B 1 
ATOM   1829 C CD2   . TYR B 2 9   ? 4.878   -11.373 -10.574 1.00 87.20 9   B 1 
ATOM   1830 C CE1   . TYR B 2 9   ? 5.711   -13.857 -9.547  1.00 86.62 9   B 1 
ATOM   1831 C CE2   . TYR B 2 9   ? 4.984   -12.478 -11.426 1.00 86.64 9   B 1 
ATOM   1832 C CZ    . TYR B 2 9   ? 5.397   -13.718 -10.910 1.00 88.90 9   B 1 
ATOM   1833 O OH    . TYR B 2 9   ? 5.499   -14.794 -11.734 1.00 88.07 9   B 1 
ATOM   1834 N N     . ILE B 2 10  ? 6.780   -8.267  -6.611  1.00 88.85 10  B 1 
ATOM   1835 C CA    . ILE B 2 10  ? 6.909   -6.828  -6.391  1.00 88.75 10  B 1 
ATOM   1836 C C     . ILE B 2 10  ? 7.180   -6.124  -7.716  1.00 89.74 10  B 1 
ATOM   1837 O O     . ILE B 2 10  ? 7.826   -6.685  -8.597  1.00 89.50 10  B 1 
ATOM   1838 C CB    . ILE B 2 10  ? 7.988   -6.511  -5.342  1.00 86.71 10  B 1 
ATOM   1839 C CG1   . ILE B 2 10  ? 9.357   -7.103  -5.735  1.00 80.07 10  B 1 
ATOM   1840 C CG2   . ILE B 2 10  ? 7.526   -7.009  -3.963  1.00 78.51 10  B 1 
ATOM   1841 C CD1   . ILE B 2 10  ? 10.490  -6.677  -4.820  1.00 75.33 10  B 1 
ATOM   1842 N N     . ILE B 2 11  ? 6.701   -4.886  -7.850  1.00 89.61 11  B 1 
ATOM   1843 C CA    . ILE B 2 11  ? 7.028   -4.020  -8.986  1.00 90.05 11  B 1 
ATOM   1844 C C     . ILE B 2 11  ? 7.851   -2.849  -8.465  1.00 89.13 11  B 1 
ATOM   1845 O O     . ILE B 2 11  ? 7.416   -2.129  -7.571  1.00 87.68 11  B 1 
ATOM   1846 C CB    . ILE B 2 11  ? 5.779   -3.562  -9.766  1.00 90.41 11  B 1 
ATOM   1847 C CG1   . ILE B 2 11  ? 4.842   -4.748  -10.088 1.00 87.71 11  B 1 
ATOM   1848 C CG2   . ILE B 2 11  ? 6.229   -2.848  -11.052 1.00 86.64 11  B 1 
ATOM   1849 C CD1   . ILE B 2 11  ? 3.623   -4.382  -10.942 1.00 84.28 11  B 1 
ATOM   1850 N N     . ILE B 2 12  ? 9.041   -2.658  -9.008  1.00 89.93 12  B 1 
ATOM   1851 C CA    . ILE B 2 12  ? 10.018  -1.656  -8.565  1.00 90.17 12  B 1 
ATOM   1852 C C     . ILE B 2 12  ? 10.558  -0.844  -9.742  1.00 91.03 12  B 1 
ATOM   1853 O O     . ILE B 2 12  ? 10.393  -1.223  -10.900 1.00 91.10 12  B 1 
ATOM   1854 C CB    . ILE B 2 12  ? 11.156  -2.317  -7.755  1.00 89.22 12  B 1 
ATOM   1855 C CG1   . ILE B 2 12  ? 11.928  -3.355  -8.599  1.00 87.20 12  B 1 
ATOM   1856 C CG2   . ILE B 2 12  ? 10.590  -2.932  -6.470  1.00 86.36 12  B 1 
ATOM   1857 C CD1   . ILE B 2 12  ? 13.162  -3.942  -7.909  1.00 85.03 12  B 1 
ATOM   1858 N N     . GLY B 2 13  ? 11.182  0.281   -9.451  1.00 88.83 13  B 1 
ATOM   1859 C CA    . GLY B 2 13  ? 11.699  1.227   -10.439 1.00 89.01 13  B 1 
ATOM   1860 C C     . GLY B 2 13  ? 11.192  2.641   -10.191 1.00 87.28 13  B 1 
ATOM   1861 O O     . GLY B 2 13  ? 10.280  2.834   -9.391  1.00 85.29 13  B 1 
ATOM   1862 N N     . ASP B 2 14  ? 11.750  3.620   -10.876 1.00 87.26 14  B 1 
ATOM   1863 C CA    . ASP B 2 14  ? 11.520  5.039   -10.602 1.00 86.29 14  B 1 
ATOM   1864 C C     . ASP B 2 14  ? 10.053  5.483   -10.706 1.00 85.11 14  B 1 
ATOM   1865 O O     . ASP B 2 14  ? 9.188   4.823   -11.289 1.00 83.61 14  B 1 
ATOM   1866 C CB    . ASP B 2 14  ? 12.385  5.904   -11.536 1.00 86.23 14  B 1 
ATOM   1867 C CG    . ASP B 2 14  ? 13.877  5.868   -11.219 1.00 86.18 14  B 1 
ATOM   1868 O OD1   . ASP B 2 14  ? 14.295  5.073   -10.354 1.00 83.17 14  B 1 
ATOM   1869 O OD2   . ASP B 2 14  ? 14.601  6.644   -11.877 1.00 82.94 14  B 1 
ATOM   1870 N N     . THR B 2 15  ? 9.772   6.656   -10.161 1.00 80.45 15  B 1 
ATOM   1871 C CA    . THR B 2 15  ? 8.466   7.302   -10.300 1.00 79.12 15  B 1 
ATOM   1872 C C     . THR B 2 15  ? 8.139   7.583   -11.767 1.00 80.80 15  B 1 
ATOM   1873 O O     . THR B 2 15  ? 8.976   8.027   -12.553 1.00 80.03 15  B 1 
ATOM   1874 C CB    . THR B 2 15  ? 8.405   8.595   -9.474  1.00 75.20 15  B 1 
ATOM   1875 O OG1   . THR B 2 15  ? 8.648   8.287   -8.122  1.00 67.94 15  B 1 
ATOM   1876 C CG2   . THR B 2 15  ? 7.029   9.244   -9.518  1.00 66.25 15  B 1 
ATOM   1877 N N     . GLY B 2 16  ? 6.893   7.307   -12.162 1.00 81.28 16  B 1 
ATOM   1878 C CA    . GLY B 2 16  ? 6.401   7.623   -13.502 1.00 82.63 16  B 1 
ATOM   1879 C C     . GLY B 2 16  ? 6.837   6.679   -14.623 1.00 85.11 16  B 1 
ATOM   1880 O O     . GLY B 2 16  ? 6.478   6.917   -15.779 1.00 84.53 16  B 1 
ATOM   1881 N N     . VAL B 2 17  ? 7.557   5.588   -14.324 1.00 88.64 17  B 1 
ATOM   1882 C CA    . VAL B 2 17  ? 7.937   4.581   -15.338 1.00 90.32 17  B 1 
ATOM   1883 C C     . VAL B 2 17  ? 6.759   3.725   -15.818 1.00 91.12 17  B 1 
ATOM   1884 O O     . VAL B 2 17  ? 6.841   3.111   -16.882 1.00 91.32 17  B 1 
ATOM   1885 C CB    . VAL B 2 17  ? 9.088   3.674   -14.870 1.00 90.73 17  B 1 
ATOM   1886 C CG1   . VAL B 2 17  ? 10.323  4.493   -14.493 1.00 88.64 17  B 1 
ATOM   1887 C CG2   . VAL B 2 17  ? 8.693   2.768   -13.696 1.00 88.57 17  B 1 
ATOM   1888 N N     . GLY B 2 18  ? 5.652   3.715   -15.086 1.00 88.72 18  B 1 
ATOM   1889 C CA    . GLY B 2 18  ? 4.413   3.032   -15.463 1.00 89.46 18  B 1 
ATOM   1890 C C     . GLY B 2 18  ? 4.120   1.742   -14.700 1.00 89.66 18  B 1 
ATOM   1891 O O     . GLY B 2 18  ? 3.375   0.911   -15.213 1.00 89.02 18  B 1 
ATOM   1892 N N     . LYS B 2 19  ? 4.667   1.568   -13.491 1.00 87.69 19  B 1 
ATOM   1893 C CA    . LYS B 2 19  ? 4.462   0.371   -12.653 1.00 87.53 19  B 1 
ATOM   1894 C C     . LYS B 2 19  ? 2.983   0.102   -12.390 1.00 87.50 19  B 1 
ATOM   1895 O O     . LYS B 2 19  ? 2.495   -0.985  -12.669 1.00 86.91 19  B 1 
ATOM   1896 C CB    . LYS B 2 19  ? 5.194   0.522   -11.316 1.00 86.96 19  B 1 
ATOM   1897 C CG    . LYS B 2 19  ? 6.705   0.696   -11.465 1.00 86.45 19  B 1 
ATOM   1898 C CD    . LYS B 2 19  ? 7.407   0.728   -10.092 1.00 84.23 19  B 1 
ATOM   1899 C CE    . LYS B 2 19  ? 6.942   1.889   -9.196  1.00 82.36 19  B 1 
ATOM   1900 N NZ    . LYS B 2 19  ? 7.325   3.196   -9.762  1.00 80.40 19  B 1 
ATOM   1901 N N     . SER B 2 20  ? 2.266   1.111   -11.950 1.00 83.75 20  B 1 
ATOM   1902 C CA    . SER B 2 20  ? 0.828   1.040   -11.667 1.00 82.69 20  B 1 
ATOM   1903 C C     . SER B 2 20  ? 0.014   0.744   -12.917 1.00 83.84 20  B 1 
ATOM   1904 O O     . SER B 2 20  ? -0.906  -0.067  -12.888 1.00 83.08 20  B 1 
ATOM   1905 C CB    . SER B 2 20  ? 0.347   2.372   -11.091 1.00 79.89 20  B 1 
ATOM   1906 O OG    . SER B 2 20  ? 1.326   2.880   -10.211 1.00 73.50 20  B 1 
ATOM   1907 N N     . CYS B 2 21  ? 0.368   1.359   -14.049 1.00 85.83 21  B 1 
ATOM   1908 C CA    . CYS B 2 21  ? -0.294  1.098   -15.324 1.00 86.63 21  B 1 
ATOM   1909 C C     . CYS B 2 21  ? -0.037  -0.331  -15.821 1.00 87.49 21  B 1 
ATOM   1910 O O     . CYS B 2 21  ? -0.951  -0.943  -16.361 1.00 87.56 21  B 1 
ATOM   1911 C CB    . CYS B 2 21  ? 0.166   2.121   -16.366 1.00 85.98 21  B 1 
ATOM   1912 S SG    . CYS B 2 21  ? -0.409  3.781   -15.920 1.00 84.46 21  B 1 
ATOM   1913 N N     . LEU B 2 22  ? 1.168   -0.878  -15.625 1.00 90.04 22  B 1 
ATOM   1914 C CA    . LEU B 2 22  ? 1.479   -2.278  -15.936 1.00 91.22 22  B 1 
ATOM   1915 C C     . LEU B 2 22  ? 0.649   -3.232  -15.075 1.00 90.65 22  B 1 
ATOM   1916 O O     . LEU B 2 22  ? 0.051   -4.164  -15.611 1.00 89.97 22  B 1 
ATOM   1917 C CB    . LEU B 2 22  ? 2.978   -2.557  -15.735 1.00 92.97 22  B 1 
ATOM   1918 C CG    . LEU B 2 22  ? 3.894   -1.975  -16.824 1.00 93.37 22  B 1 
ATOM   1919 C CD1   . LEU B 2 22  ? 5.345   -2.029  -16.363 1.00 92.01 22  B 1 
ATOM   1920 C CD2   . LEU B 2 22  ? 3.789   -2.762  -18.131 1.00 92.35 22  B 1 
ATOM   1921 N N     . LEU B 2 23  ? 0.565   -2.975  -13.775 1.00 87.84 23  B 1 
ATOM   1922 C CA    . LEU B 2 23  ? -0.260  -3.760  -12.861 1.00 86.38 23  B 1 
ATOM   1923 C C     . LEU B 2 23  ? -1.725  -3.737  -13.289 1.00 85.93 23  B 1 
ATOM   1924 O O     . LEU B 2 23  ? -2.318  -4.795  -13.475 1.00 84.77 23  B 1 
ATOM   1925 C CB    . LEU B 2 23  ? -0.078  -3.234  -11.425 1.00 84.48 23  B 1 
ATOM   1926 C CG    . LEU B 2 23  ? -0.967  -3.943  -10.383 1.00 81.93 23  B 1 
ATOM   1927 C CD1   . LEU B 2 23  ? -0.708  -5.443  -10.330 1.00 77.97 23  B 1 
ATOM   1928 C CD2   . LEU B 2 23  ? -0.701  -3.366  -8.996  1.00 77.53 23  B 1 
ATOM   1929 N N     . LEU B 2 24  ? -2.290  -2.551  -13.519 1.00 83.55 24  B 1 
ATOM   1930 C CA    . LEU B 2 24  ? -3.685  -2.374  -13.910 1.00 82.18 24  B 1 
ATOM   1931 C C     . LEU B 2 24  ? -4.002  -3.034  -15.260 1.00 83.02 24  B 1 
ATOM   1932 O O     . LEU B 2 24  ? -5.039  -3.678  -15.412 1.00 82.19 24  B 1 
ATOM   1933 C CB    . LEU B 2 24  ? -3.973  -0.869  -13.946 1.00 79.22 24  B 1 
ATOM   1934 C CG    . LEU B 2 24  ? -5.464  -0.536  -14.118 1.00 72.10 24  B 1 
ATOM   1935 C CD1   . LEU B 2 24  ? -6.259  -0.858  -12.857 1.00 68.27 24  B 1 
ATOM   1936 C CD2   . LEU B 2 24  ? -5.598  0.956   -14.418 1.00 66.81 24  B 1 
ATOM   1937 N N     . GLN B 2 25  ? -3.104  -2.919  -16.225 1.00 86.11 25  B 1 
ATOM   1938 C CA    . GLN B 2 25  ? -3.248  -3.582  -17.522 1.00 87.71 25  B 1 
ATOM   1939 C C     . GLN B 2 25  ? -3.235  -5.108  -17.366 1.00 87.81 25  B 1 
ATOM   1940 O O     . GLN B 2 25  ? -4.011  -5.801  -18.022 1.00 86.47 25  B 1 
ATOM   1941 C CB    . GLN B 2 25  ? -2.136  -3.088  -18.462 1.00 88.26 25  B 1 
ATOM   1942 C CG    . GLN B 2 25  ? -2.224  -3.659  -19.882 1.00 85.53 25  B 1 
ATOM   1943 C CD    . GLN B 2 25  ? -3.468  -3.172  -20.634 1.00 87.17 25  B 1 
ATOM   1944 O OE1   . GLN B 2 25  ? -4.561  -3.671  -20.479 1.00 81.33 25  B 1 
ATOM   1945 N NE2   . GLN B 2 25  ? -3.334  -2.181  -21.486 1.00 80.26 25  B 1 
ATOM   1946 N N     . PHE B 2 26  ? -2.399  -5.631  -16.486 1.00 88.79 26  B 1 
ATOM   1947 C CA    . PHE B 2 26  ? -2.341  -7.064  -16.223 1.00 89.12 26  B 1 
ATOM   1948 C C     . PHE B 2 26  ? -3.575  -7.582  -15.470 1.00 87.73 26  B 1 
ATOM   1949 O O     . PHE B 2 26  ? -4.147  -8.603  -15.864 1.00 85.74 26  B 1 
ATOM   1950 C CB    . PHE B 2 26  ? -1.047  -7.387  -15.469 1.00 90.53 26  B 1 
ATOM   1951 C CG    . PHE B 2 26  ? -0.926  -8.860  -15.144 1.00 91.43 26  B 1 
ATOM   1952 C CD1   . PHE B 2 26  ? -1.041  -9.307  -13.817 1.00 88.46 26  B 1 
ATOM   1953 C CD2   . PHE B 2 26  ? -0.741  -9.793  -16.177 1.00 89.02 26  B 1 
ATOM   1954 C CE1   . PHE B 2 26  ? -0.969  -10.673 -13.523 1.00 89.03 26  B 1 
ATOM   1955 C CE2   . PHE B 2 26  ? -0.668  -11.162 -15.888 1.00 88.77 26  B 1 
ATOM   1956 C CZ    . PHE B 2 26  ? -0.783  -11.601 -14.559 1.00 90.82 26  B 1 
ATOM   1957 N N     . THR B 2 27  ? -4.017  -6.891  -14.415 1.00 84.42 27  B 1 
ATOM   1958 C CA    . THR B 2 27  ? -5.136  -7.349  -13.573 1.00 81.82 27  B 1 
ATOM   1959 C C     . THR B 2 27  ? -6.495  -7.098  -14.207 1.00 80.02 27  B 1 
ATOM   1960 O O     . THR B 2 27  ? -7.324  -8.004  -14.236 1.00 76.08 27  B 1 
ATOM   1961 C CB    . THR B 2 27  ? -5.105  -6.720  -12.173 1.00 79.39 27  B 1 
ATOM   1962 O OG1   . THR B 2 27  ? -5.135  -5.314  -12.219 1.00 75.03 27  B 1 
ATOM   1963 C CG2   . THR B 2 27  ? -3.848  -7.149  -11.410 1.00 73.38 27  B 1 
ATOM   1964 N N     . ASP B 2 28  ? -6.705  -5.902  -14.754 1.00 77.68 28  B 1 
ATOM   1965 C CA    . ASP B 2 28  ? -8.010  -5.421  -15.209 1.00 75.73 28  B 1 
ATOM   1966 C C     . ASP B 2 28  ? -8.111  -5.339  -16.738 1.00 76.09 28  B 1 
ATOM   1967 O O     . ASP B 2 28  ? -9.169  -4.996  -17.268 1.00 72.43 28  B 1 
ATOM   1968 C CB    . ASP B 2 28  ? -8.321  -4.051  -14.580 1.00 71.83 28  B 1 
ATOM   1969 C CG    . ASP B 2 28  ? -8.507  -4.041  -13.062 1.00 65.62 28  B 1 
ATOM   1970 O OD1   . ASP B 2 28  ? -8.287  -5.081  -12.401 1.00 60.81 28  B 1 
ATOM   1971 O OD2   . ASP B 2 28  ? -8.901  -2.957  -12.569 1.00 59.79 28  B 1 
ATOM   1972 N N     . LYS B 2 29  ? -7.037  -5.640  -17.461 1.00 79.50 29  B 1 
ATOM   1973 C CA    . LYS B 2 29  ? -6.937  -5.525  -18.929 1.00 79.48 29  B 1 
ATOM   1974 C C     . LYS B 2 29  ? -7.336  -4.141  -19.451 1.00 79.66 29  B 1 
ATOM   1975 O O     . LYS B 2 29  ? -7.934  -4.015  -20.516 1.00 75.12 29  B 1 
ATOM   1976 C CB    . LYS B 2 29  ? -7.685  -6.661  -19.635 1.00 77.71 29  B 1 
ATOM   1977 C CG    . LYS B 2 29  ? -7.168  -8.048  -19.236 1.00 73.38 29  B 1 
ATOM   1978 C CD    . LYS B 2 29  ? -7.783  -9.111  -20.147 1.00 65.81 29  B 1 
ATOM   1979 C CE    . LYS B 2 29  ? -7.161  -10.468 -19.824 1.00 59.58 29  B 1 
ATOM   1980 N NZ    . LYS B 2 29  ? -7.486  -11.487 -20.848 1.00 50.43 29  B 1 
ATOM   1981 N N     . ARG B 2 30  ? -7.019  -3.092  -18.696 1.00 74.04 30  B 1 
ATOM   1982 C CA    . ARG B 2 30  ? -7.319  -1.698  -19.037 1.00 71.89 30  B 1 
ATOM   1983 C C     . ARG B 2 30  ? -6.101  -0.809  -18.829 1.00 69.49 30  B 1 
ATOM   1984 O O     . ARG B 2 30  ? -5.237  -1.085  -18.002 1.00 64.75 30  B 1 
ATOM   1985 C CB    . ARG B 2 30  ? -8.554  -1.208  -18.269 1.00 67.69 30  B 1 
ATOM   1986 C CG    . ARG B 2 30  ? -8.356  -1.153  -16.750 1.00 61.28 30  B 1 
ATOM   1987 C CD    . ARG B 2 30  ? -9.627  -0.674  -16.044 1.00 59.05 30  B 1 
ATOM   1988 N NE    . ARG B 2 30  ? -9.459  -0.707  -14.589 1.00 53.20 30  B 1 
ATOM   1989 C CZ    . ARG B 2 30  ? -10.091 0.011   -13.684 1.00 48.13 30  B 1 
ATOM   1990 N NH1   . ARG B 2 30  ? -10.993 0.898   -14.010 1.00 45.95 30  B 1 
ATOM   1991 N NH2   . ARG B 2 30  ? -9.816  -0.168  -12.426 1.00 41.92 30  B 1 
ATOM   1992 N N     . PHE B 2 31  ? -6.069  0.274   -19.590 1.00 71.06 31  B 1 
ATOM   1993 C CA    . PHE B 2 31  ? -5.104  1.344   -19.395 1.00 69.38 31  B 1 
ATOM   1994 C C     . PHE B 2 31  ? -5.848  2.582   -18.900 1.00 67.54 31  B 1 
ATOM   1995 O O     . PHE B 2 31  ? -6.727  3.093   -19.598 1.00 62.97 31  B 1 
ATOM   1996 C CB    . PHE B 2 31  ? -4.353  1.608   -20.694 1.00 67.61 31  B 1 
ATOM   1997 C CG    . PHE B 2 31  ? -3.351  2.734   -20.590 1.00 65.49 31  B 1 
ATOM   1998 C CD1   . PHE B 2 31  ? -3.655  4.007   -21.106 1.00 57.39 31  B 1 
ATOM   1999 C CD2   . PHE B 2 31  ? -2.114  2.515   -19.965 1.00 58.29 31  B 1 
ATOM   2000 C CE1   . PHE B 2 31  ? -2.720  5.047   -21.012 1.00 55.79 31  B 1 
ATOM   2001 C CE2   . PHE B 2 31  ? -1.175  3.555   -19.868 1.00 58.09 31  B 1 
ATOM   2002 C CZ    . PHE B 2 31  ? -1.475  4.821   -20.395 1.00 65.30 31  B 1 
ATOM   2003 N N     . GLN B 2 32  ? -5.502  3.061   -17.725 1.00 56.59 32  B 1 
ATOM   2004 C CA    . GLN B 2 32  ? -5.963  4.359   -17.249 1.00 55.25 32  B 1 
ATOM   2005 C C     . GLN B 2 32  ? -4.861  5.389   -17.514 1.00 54.71 32  B 1 
ATOM   2006 O O     . GLN B 2 32  ? -3.764  5.265   -16.979 1.00 51.16 32  B 1 
ATOM   2007 C CB    . GLN B 2 32  ? -6.399  4.292   -15.784 1.00 52.05 32  B 1 
ATOM   2008 C CG    . GLN B 2 32  ? -7.784  3.621   -15.686 1.00 47.72 32  B 1 
ATOM   2009 C CD    . GLN B 2 32  ? -8.375  3.671   -14.278 1.00 43.67 32  B 1 
ATOM   2010 O OE1   . GLN B 2 32  ? -7.757  4.044   -13.326 1.00 41.39 32  B 1 
ATOM   2011 N NE2   . GLN B 2 32  ? -9.613  3.280   -14.079 1.00 39.99 32  B 1 
ATOM   2012 N N     . PRO B 2 33  ? -5.133  6.391   -18.382 1.00 49.34 33  B 1 
ATOM   2013 C CA    . PRO B 2 33  ? -4.130  7.394   -18.729 1.00 47.41 33  B 1 
ATOM   2014 C C     . PRO B 2 33  ? -3.836  8.338   -17.570 1.00 48.81 33  B 1 
ATOM   2015 O O     . PRO B 2 33  ? -2.723  8.841   -17.460 1.00 46.71 33  B 1 
ATOM   2016 C CB    . PRO B 2 33  ? -4.718  8.140   -19.927 1.00 43.26 33  B 1 
ATOM   2017 C CG    . PRO B 2 33  ? -6.227  7.999   -19.740 1.00 43.56 33  B 1 
ATOM   2018 C CD    . PRO B 2 33  ? -6.378  6.628   -19.095 1.00 48.35 33  B 1 
ATOM   2019 N N     . VAL B 2 34  ? -4.835  8.586   -16.732 1.00 41.68 34  B 1 
ATOM   2020 C CA    . VAL B 2 34  ? -4.617  9.246   -15.448 1.00 39.44 34  B 1 
ATOM   2021 C C     . VAL B 2 34  ? -3.915  8.224   -14.574 1.00 40.82 34  B 1 
ATOM   2022 O O     . VAL B 2 34  ? -4.436  7.131   -14.368 1.00 38.14 34  B 1 
ATOM   2023 C CB    . VAL B 2 34  ? -5.923  9.739   -14.810 1.00 34.88 34  B 1 
ATOM   2024 C CG1   . VAL B 2 34  ? -5.624  10.572  -13.561 1.00 31.21 34  B 1 
ATOM   2025 C CG2   . VAL B 2 34  ? -6.705  10.626  -15.790 1.00 32.09 34  B 1 
ATOM   2026 N N     . HIS B 2 35  ? -2.716  8.569   -14.121 1.00 41.41 35  B 1 
ATOM   2027 C CA    . HIS B 2 35  ? -2.011  7.747   -13.167 1.00 40.58 35  B 1 
ATOM   2028 C C     . HIS B 2 35  ? -2.897  7.567   -11.952 1.00 41.90 35  B 1 
ATOM   2029 O O     . HIS B 2 35  ? -3.054  8.481   -11.146 1.00 39.48 35  B 1 
ATOM   2030 C CB    . HIS B 2 35  ? -0.681  8.387   -12.768 1.00 36.75 35  B 1 
ATOM   2031 C CG    . HIS B 2 35  ? 0.428   8.045   -13.702 1.00 33.46 35  B 1 
ATOM   2032 N ND1   . HIS B 2 35  ? 1.067   6.830   -13.767 1.00 31.03 35  B 1 
ATOM   2033 C CD2   . HIS B 2 35  ? 1.031   8.868   -14.607 1.00 30.75 35  B 1 
ATOM   2034 C CE1   . HIS B 2 35  ? 2.038   6.930   -14.694 1.00 28.73 35  B 1 
ATOM   2035 N NE2   . HIS B 2 35  ? 2.052   8.150   -15.218 1.00 29.02 35  B 1 
ATOM   2036 N N     . ASP B 2 36  ? -3.444  6.369   -11.835 1.00 40.64 36  B 1 
ATOM   2037 C CA    . ASP B 2 36  ? -3.956  5.899   -10.575 1.00 40.16 36  B 1 
ATOM   2038 C C     . ASP B 2 36  ? -2.778  5.894   -9.623  1.00 41.41 36  B 1 
ATOM   2039 O O     . ASP B 2 36  ? -1.849  5.093   -9.723  1.00 39.11 36  B 1 
ATOM   2040 C CB    . ASP B 2 36  ? -4.581  4.521   -10.747 1.00 36.56 36  B 1 
ATOM   2041 C CG    . ASP B 2 36  ? -5.979  4.603   -11.348 1.00 33.14 36  B 1 
ATOM   2042 O OD1   . ASP B 2 36  ? -6.548  5.714   -11.421 1.00 31.28 36  B 1 
ATOM   2043 O OD2   . ASP B 2 36  ? -6.527  3.536   -11.691 1.00 30.53 36  B 1 
ATOM   2044 N N     . LEU B 2 37  ? -2.781  6.905   -8.772  1.00 39.79 37  B 1 
ATOM   2045 C CA    . LEU B 2 37  ? -1.655  7.216   -7.932  1.00 38.74 37  B 1 
ATOM   2046 C C     . LEU B 2 37  ? -1.395  6.049   -7.016  1.00 39.95 37  B 1 
ATOM   2047 O O     . LEU B 2 37  ? -2.129  5.808   -6.056  1.00 37.91 37  B 1 
ATOM   2048 C CB    . LEU B 2 37  ? -1.975  8.474   -7.148  1.00 35.07 37  B 1 
ATOM   2049 C CG    . LEU B 2 37  ? -1.858  9.709   -8.031  1.00 31.85 37  B 1 
ATOM   2050 C CD1   . LEU B 2 37  ? -2.748  10.782  -7.473  1.00 29.04 37  B 1 
ATOM   2051 C CD2   . LEU B 2 37  ? -0.413  10.177  -8.061  1.00 29.19 37  B 1 
ATOM   2052 N N     . THR B 2 38  ? -0.321  5.330   -7.310  1.00 42.14 38  B 1 
ATOM   2053 C CA    . THR B 2 38  ? 0.103   4.252   -6.436  1.00 41.43 38  B 1 
ATOM   2054 C C     . THR B 2 38  ? 0.878   4.836   -5.275  1.00 42.19 38  B 1 
ATOM   2055 O O     . THR B 2 38  ? 2.098   4.865   -5.256  1.00 39.98 38  B 1 
ATOM   2056 C CB    . THR B 2 38  ? 0.787   3.122   -7.199  1.00 38.13 38  B 1 
ATOM   2057 O OG1   . THR B 2 38  ? -0.099  2.724   -8.215  1.00 35.63 38  B 1 
ATOM   2058 C CG2   . THR B 2 38  ? 0.995   1.902   -6.315  1.00 34.86 38  B 1 
ATOM   2059 N N     . ILE B 2 39  ? 0.111   5.349   -4.293  1.00 40.45 39  B 1 
ATOM   2060 C CA    . ILE B 2 39  ? 0.643   5.740   -2.992  1.00 39.37 39  B 1 
ATOM   2061 C C     . ILE B 2 39  ? 0.921   4.464   -2.215  1.00 40.87 39  B 1 
ATOM   2062 O O     . ILE B 2 39  ? -0.014  3.772   -1.814  1.00 39.01 39  B 1 
ATOM   2063 C CB    . ILE B 2 39  ? -0.327  6.654   -2.212  1.00 36.04 39  B 1 
ATOM   2064 C CG1   . ILE B 2 39  ? -0.738  7.874   -3.054  1.00 33.11 39  B 1 
ATOM   2065 C CG2   . ILE B 2 39  ? 0.317   7.099   -0.890  1.00 32.32 39  B 1 
ATOM   2066 C CD1   . ILE B 2 39  ? -1.819  8.723   -2.397  1.00 30.55 39  B 1 
ATOM   2067 N N     . GLY B 2 40  ? 2.186   4.151   -2.006  1.00 41.39 40  B 1 
ATOM   2068 C CA    . GLY B 2 40  ? 2.558   2.949   -1.292  1.00 40.33 40  B 1 
ATOM   2069 C C     . GLY B 2 40  ? 2.363   1.674   -2.095  1.00 42.16 40  B 1 
ATOM   2070 O O     . GLY B 2 40  ? 2.667   1.653   -3.283  1.00 40.24 40  B 1 
ATOM   2071 N N     . VAL B 2 41  ? 1.878   0.618   -1.451  1.00 45.15 41  B 1 
ATOM   2072 C CA    . VAL B 2 41  ? 1.711   -0.688  -2.081  1.00 44.00 41  B 1 
ATOM   2073 C C     . VAL B 2 41  ? 0.299   -0.872  -2.571  1.00 46.87 41  B 1 
ATOM   2074 O O     . VAL B 2 41  ? -0.626  -1.080  -1.791  1.00 44.53 41  B 1 
ATOM   2075 C CB    . VAL B 2 41  ? 2.054   -1.858  -1.173  1.00 39.27 41  B 1 
ATOM   2076 C CG1   . VAL B 2 41  ? 2.473   -3.070  -2.025  1.00 35.40 41  B 1 
ATOM   2077 C CG2   . VAL B 2 41  ? 3.148   -1.482  -0.215  1.00 35.40 41  B 1 
ATOM   2078 N N     . GLU B 2 42  ? 0.135   -0.868  -3.892  1.00 52.44 42  B 1 
ATOM   2079 C CA    . GLU B 2 42  ? -1.050  -1.458  -4.472  1.00 52.22 42  B 1 
ATOM   2080 C C     . GLU B 2 42  ? -0.903  -2.956  -4.579  1.00 55.13 42  B 1 
ATOM   2081 O O     . GLU B 2 42  ? 0.169   -3.505  -4.823  1.00 51.68 42  B 1 
ATOM   2082 C CB    . GLU B 2 42  ? -1.429  -0.829  -5.803  1.00 46.99 42  B 1 
ATOM   2083 C CG    . GLU B 2 42  ? -2.550  0.150   -5.527  1.00 41.64 42  B 1 
ATOM   2084 C CD    . GLU B 2 42  ? -3.011  0.916   -6.747  1.00 38.77 42  B 1 
ATOM   2085 O OE1   . GLU B 2 42  ? -3.580  2.001   -6.501  1.00 35.57 42  B 1 
ATOM   2086 O OE2   . GLU B 2 42  ? -2.791  0.436   -7.872  1.00 35.65 42  B 1 
ATOM   2087 N N     . PHE B 2 43  ? -2.026  -3.603  -4.389  1.00 60.77 43  B 1 
ATOM   2088 C CA    . PHE B 2 43  ? -2.101  -5.037  -4.424  1.00 60.33 43  B 1 
ATOM   2089 C C     . PHE B 2 43  ? -3.038  -5.470  -5.539  1.00 64.09 43  B 1 
ATOM   2090 O O     . PHE B 2 43  ? -4.246  -5.225  -5.495  1.00 60.75 43  B 1 
ATOM   2091 C CB    . PHE B 2 43  ? -2.535  -5.517  -3.057  1.00 54.37 43  B 1 
ATOM   2092 C CG    . PHE B 2 43  ? -2.513  -7.012  -2.969  1.00 47.53 43  B 1 
ATOM   2093 C CD1   . PHE B 2 43  ? -3.669  -7.756  -3.266  1.00 42.49 43  B 1 
ATOM   2094 C CD2   . PHE B 2 43  ? -1.351  -7.638  -2.517  1.00 41.88 43  B 1 
ATOM   2095 C CE1   . PHE B 2 43  ? -3.699  -9.120  -2.988  1.00 36.41 43  B 1 
ATOM   2096 C CE2   . PHE B 2 43  ? -1.379  -8.995  -2.234  1.00 36.72 43  B 1 
ATOM   2097 C CZ    . PHE B 2 43  ? -2.567  -9.730  -2.435  1.00 35.42 43  B 1 
ATOM   2098 N N     . GLY B 2 44  ? -2.471  -6.148  -6.516  1.00 67.59 44  B 1 
ATOM   2099 C CA    . GLY B 2 44  ? -3.184  -6.840  -7.573  1.00 69.24 44  B 1 
ATOM   2100 C C     . GLY B 2 44  ? -3.073  -8.346  -7.398  1.00 72.56 44  B 1 
ATOM   2101 O O     . GLY B 2 44  ? -2.070  -8.857  -6.906  1.00 71.34 44  B 1 
ATOM   2102 N N     . ALA B 2 45  ? -4.095  -9.074  -7.816  1.00 75.78 45  B 1 
ATOM   2103 C CA    . ALA B 2 45  ? -4.010  -10.522 -7.894  1.00 77.21 45  B 1 
ATOM   2104 C C     . ALA B 2 45  ? -4.700  -11.023 -9.162  1.00 79.27 45  B 1 
ATOM   2105 O O     . ALA B 2 45  ? -5.796  -10.578 -9.493  1.00 77.86 45  B 1 
ATOM   2106 C CB    . ALA B 2 45  ? -4.591  -11.153 -6.625  1.00 73.84 45  B 1 
ATOM   2107 N N     . ARG B 2 46  ? -4.085  -11.980 -9.825  1.00 83.56 46  B 1 
ATOM   2108 C CA    . ARG B 2 46  ? -4.660  -12.631 -11.004 1.00 86.05 46  B 1 
ATOM   2109 C C     . ARG B 2 46  ? -4.259  -14.102 -11.032 1.00 86.70 46  B 1 
ATOM   2110 O O     . ARG B 2 46  ? -3.140  -14.453 -10.686 1.00 85.81 46  B 1 
ATOM   2111 C CB    . ARG B 2 46  ? -4.230  -11.864 -12.270 1.00 85.21 46  B 1 
ATOM   2112 C CG    . ARG B 2 46  ? -4.890  -12.401 -13.546 1.00 83.22 46  B 1 
ATOM   2113 C CD    . ARG B 2 46  ? -4.536  -11.577 -14.782 1.00 81.48 46  B 1 
ATOM   2114 N NE    . ARG B 2 46  ? -4.948  -12.276 -16.003 1.00 79.73 46  B 1 
ATOM   2115 C CZ    . ARG B 2 46  ? -4.462  -12.129 -17.226 1.00 77.46 46  B 1 
ATOM   2116 N NH1   . ARG B 2 46  ? -3.666  -11.158 -17.571 1.00 71.81 46  B 1 
ATOM   2117 N NH2   . ARG B 2 46  ? -4.751  -12.996 -18.138 1.00 71.33 46  B 1 
ATOM   2118 N N     . MET B 2 47  ? -5.194  -14.951 -11.451 1.00 87.44 47  B 1 
ATOM   2119 C CA    . MET B 2 47  ? -4.885  -16.341 -11.774 1.00 87.92 47  B 1 
ATOM   2120 C C     . MET B 2 47  ? -4.318  -16.420 -13.189 1.00 88.61 47  B 1 
ATOM   2121 O O     . MET B 2 47  ? -4.907  -15.868 -14.122 1.00 87.04 47  B 1 
ATOM   2122 C CB    . MET B 2 47  ? -6.139  -17.211 -11.656 1.00 85.87 47  B 1 
ATOM   2123 C CG    . MET B 2 47  ? -6.591  -17.418 -10.208 1.00 77.73 47  B 1 
ATOM   2124 S SD    . MET B 2 47  ? -5.455  -18.363 -9.150  1.00 74.43 47  B 1 
ATOM   2125 C CE    . MET B 2 47  ? -5.386  -19.934 -10.033 1.00 65.68 47  B 1 
ATOM   2126 N N     . VAL B 2 48  ? -3.211  -17.131 -13.343 1.00 90.58 48  B 1 
ATOM   2127 C CA    . VAL B 2 48  ? -2.613  -17.470 -14.639 1.00 90.98 48  B 1 
ATOM   2128 C C     . VAL B 2 48  ? -2.392  -18.975 -14.713 1.00 91.58 48  B 1 
ATOM   2129 O O     . VAL B 2 48  ? -2.359  -19.656 -13.689 1.00 90.97 48  B 1 
ATOM   2130 C CB    . VAL B 2 48  ? -1.309  -16.699 -14.905 1.00 90.35 48  B 1 
ATOM   2131 C CG1   . VAL B 2 48  ? -1.556  -15.189 -14.922 1.00 83.28 48  B 1 
ATOM   2132 C CG2   . VAL B 2 48  ? -0.207  -17.010 -13.888 1.00 84.02 48  B 1 
ATOM   2133 N N     . THR B 2 49  ? -2.250  -19.495 -15.917 1.00 92.18 49  B 1 
ATOM   2134 C CA    . THR B 2 49  ? -1.871  -20.894 -16.130 1.00 92.48 49  B 1 
ATOM   2135 C C     . THR B 2 49  ? -0.461  -20.927 -16.690 1.00 92.71 49  B 1 
ATOM   2136 O O     . THR B 2 49  ? -0.203  -20.326 -17.733 1.00 91.63 49  B 1 
ATOM   2137 C CB    . THR B 2 49  ? -2.860  -21.607 -17.056 1.00 91.05 49  B 1 
ATOM   2138 O OG1   . THR B 2 49  ? -4.165  -21.491 -16.534 1.00 82.51 49  B 1 
ATOM   2139 C CG2   . THR B 2 49  ? -2.558  -23.097 -17.177 1.00 80.81 49  B 1 
ATOM   2140 N N     . VAL B 2 50  ? 0.440   -21.604 -15.995 1.00 93.09 50  B 1 
ATOM   2141 C CA    . VAL B 2 50  ? 1.833   -21.792 -16.411 1.00 93.09 50  B 1 
ATOM   2142 C C     . VAL B 2 50  ? 2.103   -23.289 -16.431 1.00 92.88 50  B 1 
ATOM   2143 O O     . VAL B 2 50  ? 1.874   -23.972 -15.435 1.00 90.95 50  B 1 
ATOM   2144 C CB    . VAL B 2 50  ? 2.813   -21.061 -15.479 1.00 92.13 50  B 1 
ATOM   2145 C CG1   . VAL B 2 50  ? 4.243   -21.174 -16.011 1.00 86.72 50  B 1 
ATOM   2146 C CG2   . VAL B 2 50  ? 2.471   -19.573 -15.353 1.00 87.76 50  B 1 
ATOM   2147 N N     . ASP B 2 51  ? 2.542   -23.805 -17.570 1.00 92.36 51  B 1 
ATOM   2148 C CA    . ASP B 2 51  ? 2.839   -25.233 -17.740 1.00 91.11 51  B 1 
ATOM   2149 C C     . ASP B 2 51  ? 1.668   -26.156 -17.333 1.00 91.41 51  B 1 
ATOM   2150 O O     . ASP B 2 51  ? 1.818   -27.166 -16.639 1.00 88.09 51  B 1 
ATOM   2151 C CB    . ASP B 2 51  ? 4.181   -25.542 -17.053 1.00 89.05 51  B 1 
ATOM   2152 C CG    . ASP B 2 51  ? 5.179   -26.289 -17.941 1.00 82.32 51  B 1 
ATOM   2153 O OD1   . ASP B 2 51  ? 4.954   -26.325 -19.171 1.00 75.73 51  B 1 
ATOM   2154 O OD2   . ASP B 2 51  ? 6.178   -26.774 -17.365 1.00 74.42 51  B 1 
ATOM   2155 N N     . GLY B 2 52  ? 0.444   -25.732 -17.694 1.00 91.39 52  B 1 
ATOM   2156 C CA    . GLY B 2 52  ? -0.799  -26.428 -17.346 1.00 91.17 52  B 1 
ATOM   2157 C C     . GLY B 2 52  ? -1.217  -26.309 -15.875 1.00 91.70 52  B 1 
ATOM   2158 O O     . GLY B 2 52  ? -2.278  -26.816 -15.505 1.00 88.80 52  B 1 
ATOM   2159 N N     . ARG B 2 53  ? -0.443  -25.613 -15.027 1.00 91.87 53  B 1 
ATOM   2160 C CA    . ARG B 2 53  ? -0.716  -25.452 -13.593 1.00 91.77 53  B 1 
ATOM   2161 C C     . ARG B 2 53  ? -1.362  -24.101 -13.291 1.00 92.59 53  B 1 
ATOM   2162 O O     . ARG B 2 53  ? -0.865  -23.076 -13.753 1.00 91.18 53  B 1 
ATOM   2163 C CB    . ARG B 2 53  ? 0.567   -25.623 -12.777 1.00 89.51 53  B 1 
ATOM   2164 C CG    . ARG B 2 53  ? 1.195   -27.004 -12.998 1.00 85.16 53  B 1 
ATOM   2165 C CD    . ARG B 2 53  ? 2.442   -27.134 -12.135 1.00 81.66 53  B 1 
ATOM   2166 N NE    . ARG B 2 53  ? 3.143   -28.392 -12.409 1.00 76.92 53  B 1 
ATOM   2167 C CZ    . ARG B 2 53  ? 3.554   -29.279 -11.525 1.00 72.30 53  B 1 
ATOM   2168 N NH1   . ARG B 2 53  ? 3.330   -29.133 -10.253 1.00 66.07 53  B 1 
ATOM   2169 N NH2   . ARG B 2 53  ? 4.211   -30.331 -11.926 1.00 65.71 53  B 1 
ATOM   2170 N N     . PRO B 2 54  ? -2.429  -24.065 -12.469 1.00 92.34 54  B 1 
ATOM   2171 C CA    . PRO B 2 54  ? -3.006  -22.807 -12.014 1.00 92.32 54  B 1 
ATOM   2172 C C     . PRO B 2 54  ? -2.103  -22.150 -10.962 1.00 92.43 54  B 1 
ATOM   2173 O O     . PRO B 2 54  ? -1.889  -22.681 -9.869  1.00 90.85 54  B 1 
ATOM   2174 C CB    . PRO B 2 54  ? -4.386  -23.184 -11.470 1.00 90.39 54  B 1 
ATOM   2175 C CG    . PRO B 2 54  ? -4.200  -24.621 -10.986 1.00 86.53 54  B 1 
ATOM   2176 C CD    . PRO B 2 54  ? -3.166  -25.194 -11.949 1.00 90.21 54  B 1 
ATOM   2177 N N     . ILE B 2 55  ? -1.605  -20.956 -11.282 1.00 92.51 55  B 1 
ATOM   2178 C CA    . ILE B 2 55  ? -0.743  -20.150 -10.413 1.00 92.57 55  B 1 
ATOM   2179 C C     . ILE B 2 55  ? -1.461  -18.846 -10.075 1.00 92.03 55  B 1 
ATOM   2180 O O     . ILE B 2 55  ? -1.892  -18.110 -10.962 1.00 90.52 55  B 1 
ATOM   2181 C CB    . ILE B 2 55  ? 0.622   -19.882 -11.083 1.00 92.24 55  B 1 
ATOM   2182 C CG1   . ILE B 2 55  ? 1.342   -21.159 -11.588 1.00 88.89 55  B 1 
ATOM   2183 C CG2   . ILE B 2 55  ? 1.536   -19.094 -10.139 1.00 88.31 55  B 1 
ATOM   2184 C CD1   . ILE B 2 55  ? 1.718   -22.176 -10.510 1.00 81.13 55  B 1 
ATOM   2185 N N     . LYS B 2 56  ? -1.572  -18.520 -8.788  1.00 89.26 56  B 1 
ATOM   2186 C CA    . LYS B 2 56  ? -2.065  -17.217 -8.345  1.00 88.45 56  B 1 
ATOM   2187 C C     . LYS B 2 56  ? -0.894  -16.254 -8.195  1.00 88.62 56  B 1 
ATOM   2188 O O     . LYS B 2 56  ? -0.055  -16.436 -7.322  1.00 87.94 56  B 1 
ATOM   2189 C CB    . LYS B 2 56  ? -2.884  -17.378 -7.060  1.00 86.03 56  B 1 
ATOM   2190 C CG    . LYS B 2 56  ? -3.542  -16.053 -6.643  1.00 80.32 56  B 1 
ATOM   2191 C CD    . LYS B 2 56  ? -4.458  -16.271 -5.435  1.00 75.87 56  B 1 
ATOM   2192 C CE    . LYS B 2 56  ? -5.128  -14.955 -5.051  1.00 67.98 56  B 1 
ATOM   2193 N NZ    . LYS B 2 56  ? -6.039  -15.110 -3.887  1.00 61.66 56  B 1 
ATOM   2194 N N     . LEU B 2 57  ? -0.880  -15.203 -9.011  1.00 89.61 57  B 1 
ATOM   2195 C CA    . LEU B 2 57  ? 0.073   -14.111 -8.855  1.00 89.66 57  B 1 
ATOM   2196 C C     . LEU B 2 57  ? -0.500  -13.065 -7.909  1.00 88.49 57  B 1 
ATOM   2197 O O     . LEU B 2 57  ? -1.619  -12.590 -8.092  1.00 86.87 57  B 1 
ATOM   2198 C CB    . LEU B 2 57  ? 0.441   -13.511 -10.217 1.00 90.40 57  B 1 
ATOM   2199 C CG    . LEU B 2 57  ? 0.974   -14.523 -11.248 1.00 89.74 57  B 1 
ATOM   2200 C CD1   . LEU B 2 57  ? 1.463   -13.775 -12.486 1.00 84.88 57  B 1 
ATOM   2201 C CD2   . LEU B 2 57  ? 2.132   -15.364 -10.703 1.00 85.62 57  B 1 
ATOM   2202 N N     . GLN B 2 58  ? 0.276   -12.724 -6.903  1.00 86.05 58  B 1 
ATOM   2203 C CA    . GLN B 2 58  ? -0.031  -11.716 -5.906  1.00 83.95 58  B 1 
ATOM   2204 C C     . GLN B 2 58  ? 1.009   -10.596 -6.027  1.00 84.04 58  B 1 
ATOM   2205 O O     . GLN B 2 58  ? 2.171   -10.793 -5.687  1.00 82.86 58  B 1 
ATOM   2206 C CB    . GLN B 2 58  ? -0.019  -12.412 -4.536  1.00 80.37 58  B 1 
ATOM   2207 C CG    . GLN B 2 58  ? -0.565  -11.485 -3.471  1.00 72.36 58  B 1 
ATOM   2208 C CD    . GLN B 2 58  ? -0.621  -12.091 -2.078  1.00 69.45 58  B 1 
ATOM   2209 O OE1   . GLN B 2 58  ? 0.379   -12.354 -1.462  1.00 62.70 58  B 1 
ATOM   2210 N NE2   . GLN B 2 58  ? -1.802  -12.268 -1.511  1.00 60.24 58  B 1 
ATOM   2211 N N     . ILE B 2 59  ? 0.596   -9.458  -6.555  1.00 83.37 59  B 1 
ATOM   2212 C CA    . ILE B 2 59  ? 1.513   -8.429  -7.047  1.00 82.73 59  B 1 
ATOM   2213 C C     . ILE B 2 59  ? 1.420   -7.201  -6.154  1.00 80.08 59  B 1 
ATOM   2214 O O     . ILE B 2 59  ? 0.338   -6.669  -5.920  1.00 77.60 59  B 1 
ATOM   2215 C CB    . ILE B 2 59  ? 1.220   -8.082  -8.518  1.00 83.84 59  B 1 
ATOM   2216 C CG1   . ILE B 2 59  ? 1.202   -9.332  -9.434  1.00 82.14 59  B 1 
ATOM   2217 C CG2   . ILE B 2 59  ? 2.272   -7.087  -9.034  1.00 81.54 59  B 1 
ATOM   2218 C CD1   . ILE B 2 59  ? 0.265   -9.147  -10.622 1.00 76.57 59  B 1 
ATOM   2219 N N     . TRP B 2 60  ? 2.565   -6.751  -5.695  1.00 80.56 60  B 1 
ATOM   2220 C CA    . TRP B 2 60  ? 2.742   -5.605  -4.820  1.00 77.94 60  B 1 
ATOM   2221 C C     . TRP B 2 60  ? 3.434   -4.499  -5.613  1.00 78.27 60  B 1 
ATOM   2222 O O     . TRP B 2 60  ? 4.636   -4.574  -5.877  1.00 76.26 60  B 1 
ATOM   2223 C CB    . TRP B 2 60  ? 3.541   -6.034  -3.592  1.00 74.19 60  B 1 
ATOM   2224 C CG    . TRP B 2 60  ? 2.884   -7.053  -2.697  1.00 68.62 60  B 1 
ATOM   2225 C CD1   . TRP B 2 60  ? 2.540   -8.311  -3.043  1.00 59.88 60  B 1 
ATOM   2226 C CD2   . TRP B 2 60  ? 2.481   -6.898  -1.297  1.00 62.40 60  B 1 
ATOM   2227 N NE1   . TRP B 2 60  ? 1.948   -8.954  -1.957  1.00 56.01 60  B 1 
ATOM   2228 C CE2   . TRP B 2 60  ? 1.895   -8.121  -0.867  1.00 57.63 60  B 1 
ATOM   2229 C CE3   . TRP B 2 60  ? 2.569   -5.847  -0.365  1.00 55.04 60  B 1 
ATOM   2230 C CZ2   . TRP B 2 60  ? 1.393   -8.291  0.444   1.00 53.80 60  B 1 
ATOM   2231 C CZ3   . TRP B 2 60  ? 2.081   -6.024  0.942   1.00 52.02 60  B 1 
ATOM   2232 C CH2   . TRP B 2 60  ? 1.492   -7.223  1.339   1.00 52.39 60  B 1 
ATOM   2233 N N     . ASP B 2 61  ? 2.672   -3.485  -6.002  1.00 75.26 61  B 1 
ATOM   2234 C CA    . ASP B 2 61  ? 3.234   -2.314  -6.669  1.00 73.05 61  B 1 
ATOM   2235 C C     . ASP B 2 61  ? 3.805   -1.352  -5.627  1.00 71.22 61  B 1 
ATOM   2236 O O     . ASP B 2 61  ? 3.135   -0.999  -4.657  1.00 68.30 61  B 1 
ATOM   2237 C CB    . ASP B 2 61  ? 2.178   -1.649  -7.560  1.00 71.82 61  B 1 
ATOM   2238 C CG    . ASP B 2 61  ? 2.719   -0.452  -8.349  1.00 69.69 61  B 1 
ATOM   2239 O OD1   . ASP B 2 61  ? 3.956   -0.301  -8.468  1.00 67.37 61  B 1 
ATOM   2240 O OD2   . ASP B 2 61  ? 1.890   0.330   -8.851  1.00 66.13 61  B 1 
ATOM   2241 N N     . THR B 2 62  ? 5.043   -0.936  -5.817  1.00 70.89 62  B 1 
ATOM   2242 C CA    . THR B 2 62  ? 5.738   -0.006  -4.928  1.00 67.70 62  B 1 
ATOM   2243 C C     . THR B 2 62  ? 5.814   1.373   -5.568  1.00 64.47 62  B 1 
ATOM   2244 O O     . THR B 2 62  ? 6.099   1.506   -6.761  1.00 59.55 62  B 1 
ATOM   2245 C CB    . THR B 2 62  ? 7.137   -0.511  -4.545  1.00 65.82 62  B 1 
ATOM   2246 O OG1   . THR B 2 62  ? 7.995   -0.574  -5.661  1.00 61.44 62  B 1 
ATOM   2247 C CG2   . THR B 2 62  ? 7.098   -1.904  -3.919  1.00 60.89 62  B 1 
ATOM   2248 N N     . ALA B 2 63  ? 5.617   2.412   -4.773  1.00 59.13 63  B 1 
ATOM   2249 C CA    . ALA B 2 63  ? 5.944   3.756   -5.231  1.00 55.18 63  B 1 
ATOM   2250 C C     . ALA B 2 63  ? 7.444   3.838   -5.583  1.00 54.86 63  B 1 
ATOM   2251 O O     . ALA B 2 63  ? 8.298   3.371   -4.835  1.00 49.90 63  B 1 
ATOM   2252 C CB    . ALA B 2 63  ? 5.529   4.769   -4.172  1.00 49.92 63  B 1 
ATOM   2253 N N     . GLY B 2 64  ? 7.745   4.383   -6.752  1.00 49.46 64  B 1 
ATOM   2254 C CA    . GLY B 2 64  ? 9.080   4.268   -7.347  1.00 46.90 64  B 1 
ATOM   2255 C C     . GLY B 2 64  ? 10.050  5.396   -7.045  1.00 48.43 64  B 1 
ATOM   2256 O O     . GLY B 2 64  ? 11.139  5.393   -7.607  1.00 45.46 64  B 1 
ATOM   2257 N N     . GLN B 2 65  ? 9.692   6.351   -6.201  1.00 46.96 65  B 1 
ATOM   2258 C CA    . GLN B 2 65  ? 10.641  7.388   -5.815  1.00 45.76 65  B 1 
ATOM   2259 C C     . GLN B 2 65  ? 11.815  6.757   -5.059  1.00 48.04 65  B 1 
ATOM   2260 O O     . GLN B 2 65  ? 11.626  5.860   -4.239  1.00 44.56 65  B 1 
ATOM   2261 C CB    . GLN B 2 65  ? 9.977   8.464   -4.954  1.00 40.86 65  B 1 
ATOM   2262 C CG    . GLN B 2 65  ? 8.876   9.253   -5.671  1.00 35.89 65  B 1 
ATOM   2263 C CD    . GLN B 2 65  ? 8.248   10.300  -4.749  1.00 33.58 65  B 1 
ATOM   2264 O OE1   . GLN B 2 65  ? 8.584   10.436  -3.590  1.00 31.58 65  B 1 
ATOM   2265 N NE2   . GLN B 2 65  ? 7.290   11.057  -5.219  1.00 30.00 65  B 1 
ATOM   2266 N N     . GLU B 2 66  ? 13.014  7.261   -5.289  1.00 45.26 66  B 1 
ATOM   2267 C CA    . GLU B 2 66  ? 14.221  6.761   -4.618  1.00 43.09 66  B 1 
ATOM   2268 C C     . GLU B 2 66  ? 14.117  6.834   -3.097  1.00 44.54 66  B 1 
ATOM   2269 O O     . GLU B 2 66  ? 14.570  5.933   -2.391  1.00 41.39 66  B 1 
ATOM   2270 C CB    . GLU B 2 66  ? 15.439  7.580   -5.039  1.00 39.02 66  B 1 
ATOM   2271 C CG    . GLU B 2 66  ? 15.746  7.475   -6.528  1.00 35.39 66  B 1 
ATOM   2272 C CD    . GLU B 2 66  ? 17.169  7.945   -6.798  1.00 31.81 66  B 1 
ATOM   2273 O OE1   . GLU B 2 66  ? 17.841  7.242   -7.587  1.00 29.77 66  B 1 
ATOM   2274 O OE2   . GLU B 2 66  ? 17.609  8.923   -6.160  1.00 31.64 66  B 1 
ATOM   2275 N N     . SER B 2 67  ? 13.472  7.872   -2.602  1.00 43.39 67  B 1 
ATOM   2276 C CA    . SER B 2 67  ? 13.182  8.041   -1.185  1.00 41.59 67  B 1 
ATOM   2277 C C     . SER B 2 67  ? 12.443  6.836   -0.593  1.00 42.19 67  B 1 
ATOM   2278 O O     . SER B 2 67  ? 12.649  6.511   0.574   1.00 39.24 67  B 1 
ATOM   2279 C CB    . SER B 2 67  ? 12.390  9.341   -0.992  1.00 37.78 67  B 1 
ATOM   2280 O OG    . SER B 2 67  ? 11.237  9.378   -1.804  1.00 34.79 67  B 1 
ATOM   2281 N N     . PHE B 2 68  ? 11.656  6.100   -1.391  1.00 48.26 68  B 1 
ATOM   2282 C CA    . PHE B 2 68  ? 10.914  4.919   -0.956  1.00 47.74 68  B 1 
ATOM   2283 C C     . PHE B 2 68  ? 11.718  3.625   -0.961  1.00 50.68 68  B 1 
ATOM   2284 O O     . PHE B 2 68  ? 11.186  2.591   -0.558  1.00 47.59 68  B 1 
ATOM   2285 C CB    . PHE B 2 68  ? 9.634   4.753   -1.781  1.00 43.25 68  B 1 
ATOM   2286 C CG    . PHE B 2 68  ? 8.687   5.921   -1.722  1.00 39.26 68  B 1 
ATOM   2287 C CD1   . PHE B 2 68  ? 8.516   6.644   -0.536  1.00 35.86 68  B 1 
ATOM   2288 C CD2   . PHE B 2 68  ? 7.968   6.291   -2.871  1.00 35.87 68  B 1 
ATOM   2289 C CE1   . PHE B 2 68  ? 7.670   7.753   -0.493  1.00 32.24 68  B 1 
ATOM   2290 C CE2   . PHE B 2 68  ? 7.113   7.403   -2.824  1.00 31.84 68  B 1 
ATOM   2291 C CZ    . PHE B 2 68  ? 6.981   8.144   -1.639  1.00 31.39 68  B 1 
ATOM   2292 N N     . ARG B 2 69  ? 12.980  3.629   -1.360  1.00 50.23 69  B 1 
ATOM   2293 C CA    . ARG B 2 69  ? 13.795  2.407   -1.398  1.00 50.74 69  B 1 
ATOM   2294 C C     . ARG B 2 69  ? 13.904  1.740   -0.029  1.00 52.28 69  B 1 
ATOM   2295 O O     . ARG B 2 69  ? 13.813  0.519   0.056   1.00 50.35 69  B 1 
ATOM   2296 C CB    . ARG B 2 69  ? 15.185  2.702   -1.969  1.00 48.42 69  B 1 
ATOM   2297 C CG    . ARG B 2 69  ? 15.132  2.945   -3.485  1.00 46.45 69  B 1 
ATOM   2298 C CD    . ARG B 2 69  ? 16.535  3.217   -4.010  1.00 45.72 69  B 1 
ATOM   2299 N NE    . ARG B 2 69  ? 16.541  3.531   -5.450  1.00 44.16 69  B 1 
ATOM   2300 C CZ    . ARG B 2 69  ? 17.606  3.854   -6.146  1.00 40.89 69  B 1 
ATOM   2301 N NH1   . ARG B 2 69  ? 18.789  3.871   -5.617  1.00 39.57 69  B 1 
ATOM   2302 N NH2   . ARG B 2 69  ? 17.512  4.180   -7.398  1.00 37.69 69  B 1 
ATOM   2303 N N     . SER B 2 70  ? 14.000  2.497   1.043   1.00 50.34 70  B 1 
ATOM   2304 C CA    . SER B 2 70  ? 14.001  1.942   2.406   1.00 49.48 70  B 1 
ATOM   2305 C C     . SER B 2 70  ? 12.758  1.093   2.710   1.00 51.67 70  B 1 
ATOM   2306 O O     . SER B 2 70  ? 12.856  0.066   3.379   1.00 49.65 70  B 1 
ATOM   2307 C CB    . SER B 2 70  ? 14.100  3.075   3.432   1.00 45.27 70  B 1 
ATOM   2308 O OG    . SER B 2 70  ? 13.020  3.974   3.280   1.00 41.52 70  B 1 
ATOM   2309 N N     . ILE B 2 71  ? 11.609  1.469   2.160   1.00 51.05 71  B 1 
ATOM   2310 C CA    . ILE B 2 71  ? 10.357  0.731   2.287   1.00 50.55 71  B 1 
ATOM   2311 C C     . ILE B 2 71  ? 10.370  -0.477  1.362   1.00 53.13 71  B 1 
ATOM   2312 O O     . ILE B 2 71  ? 10.017  -1.574  1.785   1.00 50.86 71  B 1 
ATOM   2313 C CB    . ILE B 2 71  ? 9.171   1.658   1.974   1.00 47.00 71  B 1 
ATOM   2314 C CG1   . ILE B 2 71  ? 9.137   2.792   3.013   1.00 42.91 71  B 1 
ATOM   2315 C CG2   . ILE B 2 71  ? 7.846   0.877   1.938   1.00 41.84 71  B 1 
ATOM   2316 C CD1   . ILE B 2 71  ? 8.286   3.956   2.551   1.00 38.70 71  B 1 
ATOM   2317 N N     . THR B 2 72  ? 10.813  -0.307  0.115   1.00 56.84 72  B 1 
ATOM   2318 C CA    . THR B 2 72  ? 10.860  -1.410  -0.849  1.00 58.29 72  B 1 
ATOM   2319 C C     . THR B 2 72  ? 11.735  -2.563  -0.358  1.00 60.92 72  B 1 
ATOM   2320 O O     . THR B 2 72  ? 11.400  -3.714  -0.615  1.00 61.06 72  B 1 
ATOM   2321 C CB    . THR B 2 72  ? 11.295  -0.973  -2.257  1.00 56.55 72  B 1 
ATOM   2322 O OG1   . THR B 2 72  ? 12.579  -0.412  -2.263  1.00 53.17 72  B 1 
ATOM   2323 C CG2   . THR B 2 72  ? 10.353  0.059   -2.869  1.00 52.22 72  B 1 
ATOM   2324 N N     . ARG B 2 73  ? 12.754  -2.306  0.447   1.00 62.50 73  B 1 
ATOM   2325 C CA    . ARG B 2 73  ? 13.597  -3.335  1.083   1.00 61.86 73  B 1 
ATOM   2326 C C     . ARG B 2 73  ? 12.801  -4.373  1.876   1.00 63.67 73  B 1 
ATOM   2327 O O     . ARG B 2 73  ? 13.103  -5.564  1.827   1.00 62.28 73  B 1 
ATOM   2328 C CB    . ARG B 2 73  ? 14.620  -2.657  2.005   1.00 58.83 73  B 1 
ATOM   2329 C CG    . ARG B 2 73  ? 15.728  -1.971  1.202   1.00 55.05 73  B 1 
ATOM   2330 C CD    . ARG B 2 73  ? 16.633  -1.124  2.091   1.00 53.68 73  B 1 
ATOM   2331 N NE    . ARG B 2 73  ? 17.622  -0.414  1.279   1.00 49.83 73  B 1 
ATOM   2332 C CZ    . ARG B 2 73  ? 18.617  0.339   1.680   1.00 44.53 73  B 1 
ATOM   2333 N NH1   . ARG B 2 73  ? 18.854  0.557   2.949   1.00 41.18 73  B 1 
ATOM   2334 N NH2   . ARG B 2 73  ? 19.392  0.889   0.790   1.00 39.41 73  B 1 
ATOM   2335 N N     . SER B 2 74  ? 11.763  -3.955  2.564   1.00 60.94 74  B 1 
ATOM   2336 C CA    . SER B 2 74  ? 10.914  -4.878  3.319   1.00 59.51 74  B 1 
ATOM   2337 C C     . SER B 2 74  ? 10.036  -5.754  2.410   1.00 61.28 74  B 1 
ATOM   2338 O O     . SER B 2 74  ? 9.678   -6.867  2.796   1.00 58.83 74  B 1 
ATOM   2339 C CB    . SER B 2 74  ? 10.069  -4.105  4.323   1.00 55.27 74  B 1 
ATOM   2340 O OG    . SER B 2 74  ? 10.881  -3.337  5.180   1.00 49.98 74  B 1 
ATOM   2341 N N     . TYR B 2 75  ? 9.721   -5.297  1.181   1.00 67.91 75  B 1 
ATOM   2342 C CA    . TYR B 2 75  ? 8.982   -6.100  0.202   1.00 67.98 75  B 1 
ATOM   2343 C C     . TYR B 2 75  ? 9.823   -7.227  -0.349  1.00 70.74 75  B 1 
ATOM   2344 O O     . TYR B 2 75  ? 9.324   -8.339  -0.490  1.00 70.20 75  B 1 
ATOM   2345 C CB    . TYR B 2 75  ? 8.493   -5.261  -0.988  1.00 64.26 75  B 1 
ATOM   2346 C CG    . TYR B 2 75  ? 7.468   -4.249  -0.589  1.00 59.96 75  B 1 
ATOM   2347 C CD1   . TYR B 2 75  ? 6.104   -4.533  -0.710  1.00 55.20 75  B 1 
ATOM   2348 C CD2   . TYR B 2 75  ? 7.886   -3.040  -0.019  1.00 54.21 75  B 1 
ATOM   2349 C CE1   . TYR B 2 75  ? 5.161   -3.633  -0.207  1.00 50.39 75  B 1 
ATOM   2350 C CE2   . TYR B 2 75  ? 6.953   -2.143  0.496   1.00 49.80 75  B 1 
ATOM   2351 C CZ    . TYR B 2 75  ? 5.592   -2.458  0.428   1.00 49.25 75  B 1 
ATOM   2352 O OH    . TYR B 2 75  ? 4.712   -1.631  1.041   1.00 45.51 75  B 1 
ATOM   2353 N N     . TYR B 2 76  ? 11.084  -6.949  -0.624  1.00 74.15 76  B 1 
ATOM   2354 C CA    . TYR B 2 76  ? 11.995  -7.913  -1.229  1.00 75.60 76  B 1 
ATOM   2355 C C     . TYR B 2 76  ? 12.060  -9.221  -0.437  1.00 76.29 76  B 1 
ATOM   2356 O O     . TYR B 2 76  ? 12.016  -10.292 -1.030  1.00 76.01 76  B 1 
ATOM   2357 C CB    . TYR B 2 76  ? 13.390  -7.293  -1.346  1.00 75.61 76  B 1 
ATOM   2358 C CG    . TYR B 2 76  ? 13.522  -6.171  -2.353  1.00 76.13 76  B 1 
ATOM   2359 C CD1   . TYR B 2 76  ? 13.291  -6.417  -3.714  1.00 71.95 76  B 1 
ATOM   2360 C CD2   . TYR B 2 76  ? 13.922  -4.884  -1.947  1.00 73.12 76  B 1 
ATOM   2361 C CE1   . TYR B 2 76  ? 13.447  -5.392  -4.661  1.00 71.05 76  B 1 
ATOM   2362 C CE2   . TYR B 2 76  ? 14.080  -3.852  -2.885  1.00 70.53 76  B 1 
ATOM   2363 C CZ    . TYR B 2 76  ? 13.840  -4.109  -4.245  1.00 73.09 76  B 1 
ATOM   2364 O OH    . TYR B 2 76  ? 13.988  -3.105  -5.163  1.00 70.09 76  B 1 
ATOM   2365 N N     . ARG B 2 77  ? 12.067  -9.149  0.892   1.00 75.23 77  B 1 
ATOM   2366 C CA    . ARG B 2 77  ? 12.229  -10.323 1.772   1.00 71.94 77  B 1 
ATOM   2367 C C     . ARG B 2 77  ? 11.185  -11.426 1.576   1.00 71.52 77  B 1 
ATOM   2368 O O     . ARG B 2 77  ? 11.464  -12.574 1.892   1.00 65.88 77  B 1 
ATOM   2369 C CB    . ARG B 2 77  ? 12.203  -9.888  3.240   1.00 67.20 77  B 1 
ATOM   2370 C CG    . ARG B 2 77  ? 13.447  -9.084  3.628   1.00 59.81 77  B 1 
ATOM   2371 C CD    . ARG B 2 77  ? 13.422  -8.792  5.131   1.00 56.31 77  B 1 
ATOM   2372 N NE    . ARG B 2 77  ? 14.614  -8.041  5.543   1.00 49.53 77  B 1 
ATOM   2373 C CZ    . ARG B 2 77  ? 14.923  -7.671  6.775   1.00 43.87 77  B 1 
ATOM   2374 N NH1   . ARG B 2 77  ? 14.152  -7.961  7.786   1.00 39.70 77  B 1 
ATOM   2375 N NH2   . ARG B 2 77  ? 16.015  -6.998  6.998   1.00 37.23 77  B 1 
ATOM   2376 N N     . GLY B 2 78  ? 9.995   -11.083 1.119   1.00 75.57 78  B 1 
ATOM   2377 C CA    . GLY B 2 78  ? 8.910   -12.049 0.915   1.00 75.38 78  B 1 
ATOM   2378 C C     . GLY B 2 78  ? 8.461   -12.152 -0.540  1.00 78.81 78  B 1 
ATOM   2379 O O     . GLY B 2 78  ? 7.298   -12.484 -0.767  1.00 76.20 78  B 1 
ATOM   2380 N N     . ALA B 2 79  ? 9.298   -11.778 -1.501  1.00 83.78 79  B 1 
ATOM   2381 C CA    . ALA B 2 79  ? 8.975   -11.825 -2.923  1.00 85.96 79  B 1 
ATOM   2382 C C     . ALA B 2 79  ? 9.685   -12.997 -3.615  1.00 87.60 79  B 1 
ATOM   2383 O O     . ALA B 2 79  ? 10.892  -13.174 -3.471  1.00 87.09 79  B 1 
ATOM   2384 C CB    . ALA B 2 79  ? 9.315   -10.479 -3.565  1.00 84.75 79  B 1 
ATOM   2385 N N     . ALA B 2 80  ? 8.932   -13.760 -4.402  1.00 90.21 80  B 1 
ATOM   2386 C CA    . ALA B 2 80  ? 9.472   -14.807 -5.271  1.00 91.19 80  B 1 
ATOM   2387 C C     . ALA B 2 80  ? 9.911   -14.255 -6.634  1.00 92.24 80  B 1 
ATOM   2388 O O     . ALA B 2 80  ? 10.795  -14.817 -7.284  1.00 91.43 80  B 1 
ATOM   2389 C CB    . ALA B 2 80  ? 8.402   -15.890 -5.439  1.00 90.30 80  B 1 
ATOM   2390 N N     . GLY B 2 81  ? 9.305   -13.145 -7.067  1.00 93.15 81  B 1 
ATOM   2391 C CA    . GLY B 2 81  ? 9.629   -12.463 -8.311  1.00 93.29 81  B 1 
ATOM   2392 C C     . GLY B 2 81  ? 9.569   -10.944 -8.178  1.00 93.20 81  B 1 
ATOM   2393 O O     . GLY B 2 81  ? 8.816   -10.401 -7.369  1.00 92.07 81  B 1 
ATOM   2394 N N     . ALA B 2 82  ? 10.348  -10.252 -9.001  1.00 94.16 82  B 1 
ATOM   2395 C CA    . ALA B 2 82  ? 10.315  -8.804  -9.126  1.00 94.40 82  B 1 
ATOM   2396 C C     . ALA B 2 82  ? 10.219  -8.385  -10.592 1.00 95.38 82  B 1 
ATOM   2397 O O     . ALA B 2 82  ? 10.895  -8.934  -11.457 1.00 95.12 82  B 1 
ATOM   2398 C CB    . ALA B 2 82  ? 11.543  -8.197  -8.447  1.00 93.03 82  B 1 
ATOM   2399 N N     . LEU B 2 83  ? 9.403   -7.364  -10.859 1.00 95.10 83  B 1 
ATOM   2400 C CA    . LEU B 2 83  ? 9.404   -6.636  -12.117 1.00 95.26 83  B 1 
ATOM   2401 C C     . LEU B 2 83  ? 10.163  -5.332  -11.891 1.00 95.05 83  B 1 
ATOM   2402 O O     . LEU B 2 83  ? 9.692   -4.454  -11.165 1.00 93.90 83  B 1 
ATOM   2403 C CB    . LEU B 2 83  ? 7.964   -6.400  -12.593 1.00 95.06 83  B 1 
ATOM   2404 C CG    . LEU B 2 83  ? 7.103   -7.670  -12.729 1.00 92.73 83  B 1 
ATOM   2405 C CD1   . LEU B 2 83  ? 5.711   -7.280  -13.200 1.00 85.73 83  B 1 
ATOM   2406 C CD2   . LEU B 2 83  ? 7.667   -8.672  -13.729 1.00 85.14 83  B 1 
ATOM   2407 N N     . LEU B 2 84  ? 11.348  -5.218  -12.481 1.00 95.86 84  B 1 
ATOM   2408 C CA    . LEU B 2 84  ? 12.156  -4.004  -12.437 1.00 96.37 84  B 1 
ATOM   2409 C C     . LEU B 2 84  ? 11.861  -3.180  -13.690 1.00 97.08 84  B 1 
ATOM   2410 O O     . LEU B 2 84  ? 12.205  -3.579  -14.796 1.00 96.97 84  B 1 
ATOM   2411 C CB    . LEU B 2 84  ? 13.636  -4.388  -12.284 1.00 95.91 84  B 1 
ATOM   2412 C CG    . LEU B 2 84  ? 14.608  -3.193  -12.335 1.00 95.06 84  B 1 
ATOM   2413 C CD1   . LEU B 2 84  ? 14.302  -2.136  -11.275 1.00 92.71 84  B 1 
ATOM   2414 C CD2   . LEU B 2 84  ? 16.038  -3.686  -12.114 1.00 92.66 84  B 1 
ATOM   2415 N N     . VAL B 2 85  ? 11.211  -2.037  -13.516 1.00 95.75 85  B 1 
ATOM   2416 C CA    . VAL B 2 85  ? 10.675  -1.243  -14.625 1.00 96.09 85  B 1 
ATOM   2417 C C     . VAL B 2 85  ? 11.476  0.037   -14.806 1.00 96.06 85  B 1 
ATOM   2418 O O     . VAL B 2 85  ? 11.708  0.774   -13.848 1.00 95.51 85  B 1 
ATOM   2419 C CB    . VAL B 2 85  ? 9.175   -0.942  -14.435 1.00 95.85 85  B 1 
ATOM   2420 C CG1   . VAL B 2 85  ? 8.567   -0.351  -15.712 1.00 94.23 85  B 1 
ATOM   2421 C CG2   . VAL B 2 85  ? 8.368   -2.197  -14.076 1.00 94.08 85  B 1 
ATOM   2422 N N     . TYR B 2 86  ? 11.840  0.331   -16.044 1.00 96.47 86  B 1 
ATOM   2423 C CA    . TYR B 2 86  ? 12.343  1.634   -16.468 1.00 97.24 86  B 1 
ATOM   2424 C C     . TYR B 2 86  ? 11.507  2.182   -17.627 1.00 97.20 86  B 1 
ATOM   2425 O O     . TYR B 2 86  ? 10.673  1.490   -18.205 1.00 96.87 86  B 1 
ATOM   2426 C CB    . TYR B 2 86  ? 13.838  1.555   -16.808 1.00 97.66 86  B 1 
ATOM   2427 C CG    . TYR B 2 86  ? 14.164  0.826   -18.091 1.00 98.02 86  B 1 
ATOM   2428 C CD1   . TYR B 2 86  ? 14.240  -0.580  -18.108 1.00 96.99 86  B 1 
ATOM   2429 C CD2   . TYR B 2 86  ? 14.422  1.550   -19.271 1.00 97.08 86  B 1 
ATOM   2430 C CE1   . TYR B 2 86  ? 14.578  -1.257  -19.283 1.00 97.29 86  B 1 
ATOM   2431 C CE2   . TYR B 2 86  ? 14.760  0.880   -20.455 1.00 97.04 86  B 1 
ATOM   2432 C CZ    . TYR B 2 86  ? 14.842  -0.525  -20.459 1.00 97.91 86  B 1 
ATOM   2433 O OH    . TYR B 2 86  ? 15.186  -1.185  -21.609 1.00 97.44 86  B 1 
ATOM   2434 N N     . ASP B 2 87  ? 11.699  3.446   -17.950 1.00 96.74 87  B 1 
ATOM   2435 C CA    . ASP B 2 87  ? 11.010  4.133   -19.034 1.00 96.48 87  B 1 
ATOM   2436 C C     . ASP B 2 87  ? 11.987  4.343   -20.188 1.00 96.72 87  B 1 
ATOM   2437 O O     . ASP B 2 87  ? 12.947  5.098   -20.048 1.00 95.95 87  B 1 
ATOM   2438 C CB    . ASP B 2 87  ? 10.473  5.436   -18.447 1.00 95.14 87  B 1 
ATOM   2439 C CG    . ASP B 2 87  ? 9.767   6.364   -19.420 1.00 94.15 87  B 1 
ATOM   2440 O OD1   . ASP B 2 87  ? 9.761   6.166   -20.654 1.00 91.12 87  B 1 
ATOM   2441 O OD2   . ASP B 2 87  ? 9.169   7.342   -18.912 1.00 89.84 87  B 1 
ATOM   2442 N N     . ILE B 2 88  ? 11.736  3.717   -21.334 1.00 96.81 88  B 1 
ATOM   2443 C CA    . ILE B 2 88  ? 12.653  3.790   -22.486 1.00 97.09 88  B 1 
ATOM   2444 C C     . ILE B 2 88  ? 12.857  5.216   -23.021 1.00 96.82 88  B 1 
ATOM   2445 O O     . ILE B 2 88  ? 13.778  5.459   -23.797 1.00 95.64 88  B 1 
ATOM   2446 C CB    . ILE B 2 88  ? 12.213  2.858   -23.633 1.00 97.07 88  B 1 
ATOM   2447 C CG1   . ILE B 2 88  ? 10.944  3.366   -24.347 1.00 94.27 88  B 1 
ATOM   2448 C CG2   . ILE B 2 88  ? 12.031  1.411   -23.135 1.00 94.06 88  B 1 
ATOM   2449 C CD1   . ILE B 2 88  ? 10.717  2.726   -25.719 1.00 91.65 88  B 1 
ATOM   2450 N N     . THR B 2 89  ? 11.981  6.146   -22.629 1.00 96.07 89  B 1 
ATOM   2451 C CA    . THR B 2 89  ? 12.046  7.557   -23.037 1.00 95.23 89  B 1 
ATOM   2452 C C     . THR B 2 89  ? 12.749  8.450   -22.016 1.00 95.01 89  B 1 
ATOM   2453 O O     . THR B 2 89  ? 12.911  9.640   -22.262 1.00 93.31 89  B 1 
ATOM   2454 C CB    . THR B 2 89  ? 10.654  8.121   -23.341 1.00 94.19 89  B 1 
ATOM   2455 O OG1   . THR B 2 89  ? 9.896   8.260   -22.161 1.00 90.31 89  B 1 
ATOM   2456 C CG2   . THR B 2 89  ? 9.842   7.243   -24.289 1.00 89.42 89  B 1 
ATOM   2457 N N     . ARG B 2 90  ? 13.152  7.891   -20.861 1.00 94.61 90  B 1 
ATOM   2458 C CA    . ARG B 2 90  ? 13.775  8.620   -19.753 1.00 93.58 90  B 1 
ATOM   2459 C C     . ARG B 2 90  ? 15.059  7.921   -19.316 1.00 94.03 90  B 1 
ATOM   2460 O O     . ARG B 2 90  ? 15.029  6.977   -18.525 1.00 93.48 90  B 1 
ATOM   2461 C CB    . ARG B 2 90  ? 12.791  8.745   -18.586 1.00 90.81 90  B 1 
ATOM   2462 C CG    . ARG B 2 90  ? 11.600  9.664   -18.886 1.00 86.12 90  B 1 
ATOM   2463 C CD    . ARG B 2 90  ? 10.671  9.755   -17.679 1.00 84.09 90  B 1 
ATOM   2464 N NE    . ARG B 2 90  ? 11.368  10.303  -16.518 1.00 79.49 90  B 1 
ATOM   2465 C CZ    . ARG B 2 90  ? 11.167  10.027  -15.241 1.00 77.15 90  B 1 
ATOM   2466 N NH1   . ARG B 2 90  ? 10.177  9.283   -14.837 1.00 69.66 90  B 1 
ATOM   2467 N NH2   . ARG B 2 90  ? 11.987  10.500  -14.355 1.00 70.36 90  B 1 
ATOM   2468 N N     . ARG B 2 91  ? 16.186  8.401   -19.827 1.00 93.96 91  B 1 
ATOM   2469 C CA    . ARG B 2 91  ? 17.522  7.831   -19.592 1.00 94.82 91  B 1 
ATOM   2470 C C     . ARG B 2 91  ? 17.861  7.713   -18.105 1.00 95.14 91  B 1 
ATOM   2471 O O     . ARG B 2 91  ? 18.437  6.713   -17.691 1.00 93.85 91  B 1 
ATOM   2472 C CB    . ARG B 2 91  ? 18.562  8.687   -20.332 1.00 93.97 91  B 1 
ATOM   2473 C CG    . ARG B 2 91  ? 19.991  8.108   -20.277 1.00 89.33 91  B 1 
ATOM   2474 C CD    . ARG B 2 91  ? 20.056  6.778   -21.012 1.00 88.95 91  B 1 
ATOM   2475 N NE    . ARG B 2 91  ? 21.399  6.194   -20.987 1.00 87.70 91  B 1 
ATOM   2476 C CZ    . ARG B 2 91  ? 21.858  5.350   -21.894 1.00 88.89 91  B 1 
ATOM   2477 N NH1   . ARG B 2 91  ? 21.183  5.054   -22.965 1.00 76.55 91  B 1 
ATOM   2478 N NH2   . ARG B 2 91  ? 23.003  4.756   -21.732 1.00 82.40 91  B 1 
ATOM   2479 N N     . GLU B 2 92  ? 17.475  8.690   -17.304 1.00 92.14 92  B 1 
ATOM   2480 C CA    . GLU B 2 92  ? 17.715  8.697   -15.864 1.00 90.66 92  B 1 
ATOM   2481 C C     . GLU B 2 92  ? 17.104  7.475   -15.163 1.00 91.13 92  B 1 
ATOM   2482 O O     . GLU B 2 92  ? 17.728  6.905   -14.274 1.00 89.72 92  B 1 
ATOM   2483 C CB    . GLU B 2 92  ? 17.232  10.026  -15.250 1.00 88.35 92  B 1 
ATOM   2484 C CG    . GLU B 2 92  ? 15.723  10.323  -15.267 1.00 75.63 92  B 1 
ATOM   2485 C CD    . GLU B 2 92  ? 15.125  10.808  -16.599 1.00 67.89 92  B 1 
ATOM   2486 O OE1   . GLU B 2 92  ? 13.920  11.161  -16.579 1.00 59.88 92  B 1 
ATOM   2487 O OE2   . GLU B 2 92  ? 15.818  10.792  -17.639 1.00 59.70 92  B 1 
ATOM   2488 N N     . THR B 2 93  ? 15.940  6.989   -15.623 1.00 93.84 93  B 1 
ATOM   2489 C CA    . THR B 2 93  ? 15.295  5.798   -15.044 1.00 93.68 93  B 1 
ATOM   2490 C C     . THR B 2 93  ? 16.055  4.504   -15.349 1.00 94.37 93  B 1 
ATOM   2491 O O     . THR B 2 93  ? 15.980  3.556   -14.573 1.00 93.90 93  B 1 
ATOM   2492 C CB    . THR B 2 93  ? 13.837  5.644   -15.494 1.00 92.92 93  B 1 
ATOM   2493 O OG1   . THR B 2 93  ? 13.709  5.322   -16.861 1.00 90.63 93  B 1 
ATOM   2494 C CG2   . THR B 2 93  ? 13.014  6.905   -15.252 1.00 90.41 93  B 1 
ATOM   2495 N N     . PHE B 2 94  ? 16.791  4.470   -16.460 1.00 95.37 94  B 1 
ATOM   2496 C CA    . PHE B 2 94  ? 17.689  3.372   -16.791 1.00 96.41 94  B 1 
ATOM   2497 C C     . PHE B 2 94  ? 18.978  3.438   -15.966 1.00 96.59 94  B 1 
ATOM   2498 O O     . PHE B 2 94  ? 19.427  2.421   -15.446 1.00 96.07 94  B 1 
ATOM   2499 C CB    . PHE B 2 94  ? 17.978  3.393   -18.296 1.00 96.76 94  B 1 
ATOM   2500 C CG    . PHE B 2 94  ? 18.840  2.244   -18.763 1.00 97.10 94  B 1 
ATOM   2501 C CD1   . PHE B 2 94  ? 20.227  2.412   -18.931 1.00 94.32 94  B 1 
ATOM   2502 C CD2   . PHE B 2 94  ? 18.258  0.991   -19.025 1.00 94.59 94  B 1 
ATOM   2503 C CE1   . PHE B 2 94  ? 21.023  1.337   -19.358 1.00 94.65 94  B 1 
ATOM   2504 C CE2   . PHE B 2 94  ? 19.047  -0.082  -19.454 1.00 94.36 94  B 1 
ATOM   2505 C CZ    . PHE B 2 94  ? 20.431  0.088   -19.619 1.00 96.51 94  B 1 
ATOM   2506 N N     . ASN B 2 95  ? 19.516  4.633   -15.771 1.00 95.17 95  B 1 
ATOM   2507 C CA    . ASN B 2 95  ? 20.725  4.831   -14.969 1.00 94.21 95  B 1 
ATOM   2508 C C     . ASN B 2 95  ? 20.533  4.414   -13.501 1.00 93.35 95  B 1 
ATOM   2509 O O     . ASN B 2 95  ? 21.481  3.966   -12.864 1.00 91.85 95  B 1 
ATOM   2510 C CB    . ASN B 2 95  ? 21.150  6.305   -15.053 1.00 93.62 95  B 1 
ATOM   2511 C CG    . ASN B 2 95  ? 21.550  6.758   -16.451 1.00 92.80 95  B 1 
ATOM   2512 O OD1   . ASN B 2 95  ? 21.777  5.996   -17.372 1.00 86.26 95  B 1 
ATOM   2513 N ND2   . ASN B 2 95  ? 21.666  8.057   -16.638 1.00 85.52 95  B 1 
ATOM   2514 N N     . HIS B 2 96  ? 19.315  4.498   -12.987 1.00 93.01 96  B 1 
ATOM   2515 C CA    . HIS B 2 96  ? 18.995  4.081   -11.618 1.00 91.08 96  B 1 
ATOM   2516 C C     . HIS B 2 96  ? 18.801  2.565   -11.447 1.00 90.92 96  B 1 
ATOM   2517 O O     . HIS B 2 96  ? 18.728  2.095   -10.310 1.00 90.20 96  B 1 
ATOM   2518 C CB    . HIS B 2 96  ? 17.780  4.869   -11.123 1.00 89.16 96  B 1 
ATOM   2519 C CG    . HIS B 2 96  ? 17.980  6.360   -11.055 1.00 87.77 96  B 1 
ATOM   2520 N ND1   . HIS B 2 96  ? 16.972  7.302   -11.131 1.00 79.14 96  B 1 
ATOM   2521 C CD2   . HIS B 2 96  ? 19.145  7.060   -10.885 1.00 79.46 96  B 1 
ATOM   2522 C CE1   . HIS B 2 96  ? 17.515  8.516   -11.007 1.00 80.10 96  B 1 
ATOM   2523 N NE2   . HIS B 2 96  ? 18.837  8.417   -10.864 1.00 81.55 96  B 1 
ATOM   2524 N N     . LEU B 2 97  ? 18.753  1.776   -12.524 1.00 94.31 97  B 1 
ATOM   2525 C CA    . LEU B 2 97  ? 18.518  0.326   -12.458 1.00 94.70 97  B 1 
ATOM   2526 C C     . LEU B 2 97  ? 19.556  -0.419  -11.613 1.00 93.97 97  B 1 
ATOM   2527 O O     . LEU B 2 97  ? 19.185  -1.304  -10.847 1.00 93.27 97  B 1 
ATOM   2528 C CB    . LEU B 2 97  ? 18.510  -0.288  -13.865 1.00 95.55 97  B 1 
ATOM   2529 C CG    . LEU B 2 97  ? 17.310  0.087   -14.743 1.00 95.57 97  B 1 
ATOM   2530 C CD1   . LEU B 2 97  ? 17.492  -0.556  -16.118 1.00 93.45 97  B 1 
ATOM   2531 C CD2   . LEU B 2 97  ? 15.983  -0.389  -14.162 1.00 93.52 97  B 1 
ATOM   2532 N N     . ALA B 2 98  ? 20.829  -0.053  -11.723 1.00 94.33 98  B 1 
ATOM   2533 C CA    . ALA B 2 98  ? 21.898  -0.682  -10.949 1.00 93.19 98  B 1 
ATOM   2534 C C     . ALA B 2 98  ? 21.656  -0.557  -9.439  1.00 91.82 98  B 1 
ATOM   2535 O O     . ALA B 2 98  ? 21.774  -1.536  -8.707  1.00 90.06 98  B 1 
ATOM   2536 C CB    . ALA B 2 98  ? 23.233  -0.054  -11.358 1.00 92.70 98  B 1 
ATOM   2537 N N     . SER B 2 99  ? 21.226  0.613   -8.990  1.00 90.20 99  B 1 
ATOM   2538 C CA    . SER B 2 99  ? 20.935  0.858   -7.574  1.00 87.75 99  B 1 
ATOM   2539 C C     . SER B 2 99  ? 19.655  0.151   -7.106  1.00 87.37 99  B 1 
ATOM   2540 O O     . SER B 2 99  ? 19.606  -0.362  -5.990  1.00 85.88 99  B 1 
ATOM   2541 C CB    . SER B 2 99  ? 20.873  2.369   -7.352  1.00 84.93 99  B 1 
ATOM   2542 O OG    . SER B 2 99  ? 20.708  2.666   -5.983  1.00 72.54 99  B 1 
ATOM   2543 N N     . TRP B 2 100 ? 18.621  0.055   -7.964  1.00 89.17 100 B 1 
ATOM   2544 C CA    . TRP B 2 100 ? 17.439  -0.767  -7.677  1.00 88.45 100 B 1 
ATOM   2545 C C     . TRP B 2 100 ? 17.795  -2.249  -7.548  1.00 88.64 100 B 1 
ATOM   2546 O O     . TRP B 2 100 ? 17.282  -2.943  -6.669  1.00 87.55 100 B 1 
ATOM   2547 C CB    . TRP B 2 100 ? 16.394  -0.588  -8.785  1.00 87.82 100 B 1 
ATOM   2548 C CG    . TRP B 2 100 ? 15.570  0.656   -8.675  1.00 86.77 100 B 1 
ATOM   2549 C CD1   . TRP B 2 100 ? 15.595  1.716   -9.507  1.00 85.14 100 B 1 
ATOM   2550 C CD2   . TRP B 2 100 ? 14.575  0.960   -7.650  1.00 86.36 100 B 1 
ATOM   2551 N NE1   . TRP B 2 100 ? 14.686  2.672   -9.071  1.00 84.30 100 B 1 
ATOM   2552 C CE2   . TRP B 2 100 ? 14.055  2.251   -7.928  1.00 84.97 100 B 1 
ATOM   2553 C CE3   . TRP B 2 100 ? 14.085  0.274   -6.521  1.00 85.71 100 B 1 
ATOM   2554 C CZ2   . TRP B 2 100 ? 13.090  2.858   -7.093  1.00 84.57 100 B 1 
ATOM   2555 C CZ3   . TRP B 2 100 ? 13.119  0.879   -5.690  1.00 85.17 100 B 1 
ATOM   2556 C CH2   . TRP B 2 100 ? 12.636  2.160   -5.973  1.00 84.76 100 B 1 
ATOM   2557 N N     . LEU B 2 101 ? 18.672  -2.730  -8.411  1.00 90.37 101 B 1 
ATOM   2558 C CA    . LEU B 2 101 ? 19.121  -4.112  -8.406  1.00 90.80 101 B 1 
ATOM   2559 C C     . LEU B 2 101 ? 20.011  -4.426  -7.198  1.00 89.75 101 B 1 
ATOM   2560 O O     . LEU B 2 101 ? 19.915  -5.519  -6.642  1.00 88.41 101 B 1 
ATOM   2561 C CB    . LEU B 2 101 ? 19.847  -4.378  -9.728  1.00 91.36 101 B 1 
ATOM   2562 C CG    . LEU B 2 101 ? 20.245  -5.851  -9.913  1.00 88.16 101 B 1 
ATOM   2563 C CD1   . LEU B 2 101 ? 19.034  -6.771  -10.038 1.00 84.98 101 B 1 
ATOM   2564 C CD2   . LEU B 2 101 ? 21.071  -5.972  -11.186 1.00 84.41 101 B 1 
ATOM   2565 N N     . GLU B 2 102 ? 20.843  -3.485  -6.777  1.00 88.01 102 B 1 
ATOM   2566 C CA    . GLU B 2 102 ? 21.648  -3.617  -5.565  1.00 86.37 102 B 1 
ATOM   2567 C C     . GLU B 2 102 ? 20.761  -3.752  -4.322  1.00 85.31 102 B 1 
ATOM   2568 O O     . GLU B 2 102 ? 20.906  -4.717  -3.569  1.00 84.07 102 B 1 
ATOM   2569 C CB    . GLU B 2 102 ? 22.608  -2.427  -5.455  1.00 85.75 102 B 1 
ATOM   2570 C CG    . GLU B 2 102 ? 23.570  -2.625  -4.281  1.00 77.03 102 B 1 
ATOM   2571 C CD    . GLU B 2 102 ? 24.593  -1.493  -4.112  1.00 70.29 102 B 1 
ATOM   2572 O OE1   . GLU B 2 102 ? 25.433  -1.651  -3.197  1.00 63.30 102 B 1 
ATOM   2573 O OE2   . GLU B 2 102 ? 24.519  -0.490  -4.858  1.00 63.54 102 B 1 
ATOM   2574 N N     . ASP B 2 103 ? 19.769  -2.871  -4.167  1.00 84.14 103 B 1 
ATOM   2575 C CA    . ASP B 2 103 ? 18.784  -2.973  -3.085  1.00 81.93 103 B 1 
ATOM   2576 C C     . ASP B 2 103 ? 18.046  -4.323  -3.123  1.00 82.11 103 B 1 
ATOM   2577 O O     . ASP B 2 103 ? 17.859  -4.969  -2.086  1.00 81.02 103 B 1 
ATOM   2578 C CB    . ASP B 2 103 ? 17.762  -1.826  -3.185  1.00 79.81 103 B 1 
ATOM   2579 C CG    . ASP B 2 103 ? 18.118  -0.537  -2.439  1.00 73.70 103 B 1 
ATOM   2580 O OD1   . ASP B 2 103 ? 18.962  -0.545  -1.514  1.00 68.55 103 B 1 
ATOM   2581 O OD2   . ASP B 2 103 ? 17.409  0.468   -2.679  1.00 66.59 103 B 1 
ATOM   2582 N N     . ALA B 2 104 ? 17.653  -4.781  -4.315  1.00 84.91 104 B 1 
ATOM   2583 C CA    . ALA B 2 104 ? 17.015  -6.081  -4.486  1.00 85.08 104 B 1 
ATOM   2584 C C     . ALA B 2 104 ? 17.933  -7.222  -4.027  1.00 84.89 104 B 1 
ATOM   2585 O O     . ALA B 2 104 ? 17.518  -8.047  -3.216  1.00 84.07 104 B 1 
ATOM   2586 C CB    . ALA B 2 104 ? 16.562  -6.251  -5.941  1.00 85.52 104 B 1 
ATOM   2587 N N     . ARG B 2 105 ? 19.179  -7.242  -4.455  1.00 86.41 105 B 1 
ATOM   2588 C CA    . ARG B 2 105 ? 20.153  -8.288  -4.100  1.00 85.92 105 B 1 
ATOM   2589 C C     . ARG B 2 105 ? 20.513  -8.299  -2.615  1.00 85.70 105 B 1 
ATOM   2590 O O     . ARG B 2 105 ? 20.731  -9.368  -2.057  1.00 84.19 105 B 1 
ATOM   2591 C CB    . ARG B 2 105 ? 21.415  -8.121  -4.946  1.00 85.46 105 B 1 
ATOM   2592 C CG    . ARG B 2 105 ? 21.194  -8.592  -6.391  1.00 81.99 105 B 1 
ATOM   2593 C CD    . ARG B 2 105 ? 22.451  -8.326  -7.213  1.00 77.88 105 B 1 
ATOM   2594 N NE    . ARG B 2 105 ? 22.355  -8.930  -8.547  1.00 74.25 105 B 1 
ATOM   2595 C CZ    . ARG B 2 105 ? 23.262  -8.844  -9.505  1.00 70.53 105 B 1 
ATOM   2596 N NH1   . ARG B 2 105 ? 24.349  -8.135  -9.371  1.00 64.40 105 B 1 
ATOM   2597 N NH2   . ARG B 2 105 ? 23.079  -9.487  -10.620 1.00 66.10 105 B 1 
ATOM   2598 N N     . GLN B 2 106 ? 20.562  -7.145  -1.975  1.00 84.62 106 B 1 
ATOM   2599 C CA    . GLN B 2 106 ? 20.878  -7.051  -0.547  1.00 83.13 106 B 1 
ATOM   2600 C C     . GLN B 2 106 ? 19.732  -7.513  0.363   1.00 82.24 106 B 1 
ATOM   2601 O O     . GLN B 2 106 ? 19.976  -7.973  1.484   1.00 79.84 106 B 1 
ATOM   2602 C CB    . GLN B 2 106 ? 21.257  -5.608  -0.202  1.00 81.64 106 B 1 
ATOM   2603 C CG    . GLN B 2 106 ? 22.639  -5.194  -0.734  1.00 73.82 106 B 1 
ATOM   2604 C CD    . GLN B 2 106 ? 23.031  -3.780  -0.290  1.00 69.17 106 B 1 
ATOM   2605 O OE1   . GLN B 2 106 ? 22.366  -3.153  0.521   1.00 62.49 106 B 1 
ATOM   2606 N NE2   . GLN B 2 106 ? 24.125  -3.242  -0.772  1.00 59.41 106 B 1 
ATOM   2607 N N     . HIS B 2 107 ? 18.483  -7.371  -0.085  1.00 82.83 107 B 1 
ATOM   2608 C CA    . HIS B 2 107 ? 17.319  -7.562  0.788   1.00 80.76 107 B 1 
ATOM   2609 C C     . HIS B 2 107 ? 16.366  -8.678  0.362   1.00 80.50 107 B 1 
ATOM   2610 O O     . HIS B 2 107 ? 15.575  -9.137  1.195   1.00 77.29 107 B 1 
ATOM   2611 C CB    . HIS B 2 107 ? 16.589  -6.225  0.947   1.00 79.52 107 B 1 
ATOM   2612 C CG    . HIS B 2 107 ? 17.456  -5.171  1.579   1.00 77.14 107 B 1 
ATOM   2613 N ND1   . HIS B 2 107 ? 18.025  -5.234  2.835   1.00 68.32 107 B 1 
ATOM   2614 C CD2   . HIS B 2 107 ? 17.912  -4.021  0.990   1.00 69.05 107 B 1 
ATOM   2615 C CE1   . HIS B 2 107 ? 18.817  -4.162  2.981   1.00 68.75 107 B 1 
ATOM   2616 N NE2   . HIS B 2 107 ? 18.766  -3.393  1.891   1.00 69.67 107 B 1 
ATOM   2617 N N     . ALA B 2 108 ? 16.409  -9.105  -0.896  1.00 83.65 108 B 1 
ATOM   2618 C CA    . ALA B 2 108 ? 15.577  -10.176 -1.407  1.00 83.26 108 B 1 
ATOM   2619 C C     . ALA B 2 108 ? 16.147  -11.556 -1.076  1.00 83.73 108 B 1 
ATOM   2620 O O     . ALA B 2 108 ? 17.315  -11.725 -0.729  1.00 81.56 108 B 1 
ATOM   2621 C CB    . ALA B 2 108 ? 15.389  -10.012 -2.917  1.00 81.62 108 B 1 
ATOM   2622 N N     . ASN B 2 109 ? 15.305  -12.563 -1.266  1.00 84.30 109 B 1 
ATOM   2623 C CA    . ASN B 2 109 ? 15.782  -13.928 -1.396  1.00 84.00 109 B 1 
ATOM   2624 C C     . ASN B 2 109 ? 16.744  -14.009 -2.604  1.00 85.41 109 B 1 
ATOM   2625 O O     . ASN B 2 109 ? 16.378  -13.543 -3.683  1.00 83.81 109 B 1 
ATOM   2626 C CB    . ASN B 2 109 ? 14.557  -14.847 -1.539  1.00 81.03 109 B 1 
ATOM   2627 C CG    . ASN B 2 109 ? 14.919  -16.321 -1.522  1.00 75.79 109 B 1 
ATOM   2628 O OD1   . ASN B 2 109 ? 15.899  -16.761 -2.094  1.00 67.75 109 B 1 
ATOM   2629 N ND2   . ASN B 2 109 ? 14.131  -17.134 -0.856  1.00 66.86 109 B 1 
ATOM   2630 N N     . PRO B 2 110 ? 17.935  -14.605 -2.458  1.00 83.54 110 B 1 
ATOM   2631 C CA    . PRO B 2 110 ? 18.897  -14.751 -3.555  1.00 82.79 110 B 1 
ATOM   2632 C C     . PRO B 2 110 ? 18.328  -15.428 -4.805  1.00 84.17 110 B 1 
ATOM   2633 O O     . PRO B 2 110 ? 18.782  -15.166 -5.913  1.00 81.76 110 B 1 
ATOM   2634 C CB    . PRO B 2 110 ? 20.046  -15.582 -2.973  1.00 80.46 110 B 1 
ATOM   2635 C CG    . PRO B 2 110 ? 19.985  -15.285 -1.482  1.00 77.37 110 B 1 
ATOM   2636 C CD    . PRO B 2 110 ? 18.495  -15.122 -1.218  1.00 79.89 110 B 1 
ATOM   2637 N N     . ASN B 2 111 ? 17.312  -16.268 -4.629  1.00 85.49 111 B 1 
ATOM   2638 C CA    . ASN B 2 111 ? 16.666  -17.016 -5.704  1.00 86.22 111 B 1 
ATOM   2639 C C     . ASN B 2 111 ? 15.511  -16.249 -6.372  1.00 87.87 111 B 1 
ATOM   2640 O O     . ASN B 2 111 ? 14.832  -16.798 -7.239  1.00 85.74 111 B 1 
ATOM   2641 C CB    . ASN B 2 111 ? 16.204  -18.366 -5.133  1.00 83.67 111 B 1 
ATOM   2642 C CG    . ASN B 2 111 ? 17.348  -19.182 -4.551  1.00 79.45 111 B 1 
ATOM   2643 O OD1   . ASN B 2 111 ? 18.475  -19.143 -5.002  1.00 71.43 111 B 1 
ATOM   2644 N ND2   . ASN B 2 111 ? 17.089  -19.946 -3.513  1.00 69.57 111 B 1 
ATOM   2645 N N     . MET B 2 112 ? 15.250  -14.994 -5.976  1.00 89.86 112 B 1 
ATOM   2646 C CA    . MET B 2 112 ? 14.190  -14.182 -6.569  1.00 90.99 112 B 1 
ATOM   2647 C C     . MET B 2 112 ? 14.435  -13.980 -8.064  1.00 91.87 112 B 1 
ATOM   2648 O O     . MET B 2 112 ? 15.476  -13.471 -8.484  1.00 91.23 112 B 1 
ATOM   2649 C CB    . MET B 2 112 ? 14.076  -12.843 -5.833  1.00 89.51 112 B 1 
ATOM   2650 C CG    . MET B 2 112 ? 12.887  -12.017 -6.334  1.00 86.70 112 B 1 
ATOM   2651 S SD    . MET B 2 112 ? 12.651  -10.421 -5.506  1.00 85.49 112 B 1 
ATOM   2652 C CE    . MET B 2 112 ? 14.104  -9.530  -6.096  1.00 77.45 112 B 1 
ATOM   2653 N N     . SER B 2 113 ? 13.439  -14.340 -8.884  1.00 93.64 113 B 1 
ATOM   2654 C CA    . SER B 2 113 ? 13.493  -14.110 -10.328 1.00 94.33 113 B 1 
ATOM   2655 C C     . SER B 2 113 ? 13.160  -12.652 -10.633 1.00 94.87 113 B 1 
ATOM   2656 O O     . SER B 2 113 ? 12.159  -12.131 -10.154 1.00 93.85 113 B 1 
ATOM   2657 C CB    . SER B 2 113 ? 12.535  -15.048 -11.061 1.00 93.64 113 B 1 
ATOM   2658 O OG    . SER B 2 113 ? 12.964  -16.389 -10.882 1.00 85.42 113 B 1 
ATOM   2659 N N     . ILE B 2 114 ? 13.988  -11.991 -11.442 1.00 95.54 114 B 1 
ATOM   2660 C CA    . ILE B 2 114 ? 13.812  -10.581 -11.796 1.00 96.10 114 B 1 
ATOM   2661 C C     . ILE B 2 114 ? 13.610  -10.451 -13.302 1.00 96.94 114 B 1 
ATOM   2662 O O     . ILE B 2 114 ? 14.450  -10.886 -14.088 1.00 96.57 114 B 1 
ATOM   2663 C CB    . ILE B 2 114 ? 14.970  -9.703  -11.278 1.00 95.10 114 B 1 
ATOM   2664 C CG1   . ILE B 2 114 ? 15.193  -9.898  -9.758  1.00 93.17 114 B 1 
ATOM   2665 C CG2   . ILE B 2 114 ? 14.689  -8.224  -11.609 1.00 93.04 114 B 1 
ATOM   2666 C CD1   . ILE B 2 114 ? 16.387  -9.129  -9.185  1.00 89.11 114 B 1 
ATOM   2667 N N     . MET B 2 115 ? 12.499  -9.812  -13.693 1.00 97.28 115 B 1 
ATOM   2668 C CA    . MET B 2 115 ? 12.193  -9.401  -15.060 1.00 97.74 115 B 1 
ATOM   2669 C C     . MET B 2 115 ? 12.460  -7.905  -15.201 1.00 97.75 115 B 1 
ATOM   2670 O O     . MET B 2 115 ? 11.802  -7.086  -14.555 1.00 97.00 115 B 1 
ATOM   2671 C CB    . MET B 2 115 ? 10.730  -9.760  -15.366 1.00 97.59 115 B 1 
ATOM   2672 C CG    . MET B 2 115 ? 10.221  -9.212  -16.700 1.00 96.71 115 B 1 
ATOM   2673 S SD    . MET B 2 115 ? 11.028  -9.874  -18.184 1.00 96.00 115 B 1 
ATOM   2674 C CE    . MET B 2 115 ? 10.254  -11.505 -18.267 1.00 91.15 115 B 1 
ATOM   2675 N N     . LEU B 2 116 ? 13.406  -7.539  -16.056 1.00 97.86 116 B 1 
ATOM   2676 C CA    . LEU B 2 116 ? 13.638  -6.157  -16.454 1.00 98.24 116 B 1 
ATOM   2677 C C     . LEU B 2 116 ? 12.641  -5.773  -17.549 1.00 98.36 116 B 1 
ATOM   2678 O O     . LEU B 2 116 ? 12.560  -6.441  -18.575 1.00 98.01 116 B 1 
ATOM   2679 C CB    . LEU B 2 116 ? 15.096  -6.005  -16.910 1.00 98.20 116 B 1 
ATOM   2680 C CG    . LEU B 2 116 ? 15.467  -4.576  -17.352 1.00 97.75 116 B 1 
ATOM   2681 C CD1   . LEU B 2 116 ? 15.378  -3.577  -16.200 1.00 95.82 116 B 1 
ATOM   2682 C CD2   . LEU B 2 116 ? 16.898  -4.553  -17.886 1.00 95.96 116 B 1 
ATOM   2683 N N     . ILE B 2 117 ? 11.898  -4.683  -17.356 1.00 98.36 117 B 1 
ATOM   2684 C CA    . ILE B 2 117 ? 10.902  -4.197  -18.312 1.00 98.36 117 B 1 
ATOM   2685 C C     . ILE B 2 117 ? 11.256  -2.784  -18.766 1.00 98.42 117 B 1 
ATOM   2686 O O     . ILE B 2 117 ? 11.197  -1.833  -17.984 1.00 97.96 117 B 1 
ATOM   2687 C CB    . ILE B 2 117 ? 9.470   -4.276  -17.737 1.00 97.89 117 B 1 
ATOM   2688 C CG1   . ILE B 2 117 ? 9.132   -5.714  -17.290 1.00 95.72 117 B 1 
ATOM   2689 C CG2   . ILE B 2 117 ? 8.456   -3.775  -18.786 1.00 96.27 117 B 1 
ATOM   2690 C CD1   . ILE B 2 117 ? 7.751   -5.856  -16.646 1.00 92.57 117 B 1 
ATOM   2691 N N     . GLY B 2 118 ? 11.542  -2.624  -20.059 1.00 98.15 118 B 1 
ATOM   2692 C CA    . GLY B 2 118 ? 11.579  -1.333  -20.731 1.00 98.21 118 B 1 
ATOM   2693 C C     . GLY B 2 118 ? 10.165  -0.915  -21.120 1.00 98.19 118 B 1 
ATOM   2694 O O     . GLY B 2 118 ? 9.662   -1.328  -22.154 1.00 97.33 118 B 1 
ATOM   2695 N N     . ASN B 2 119 ? 9.498   -0.110  -20.286 1.00 97.73 119 B 1 
ATOM   2696 C CA    . ASN B 2 119 ? 8.115   0.292   -20.511 1.00 97.52 119 B 1 
ATOM   2697 C C     . ASN B 2 119 ? 7.997   1.511   -21.438 1.00 97.57 119 B 1 
ATOM   2698 O O     . ASN B 2 119 ? 8.955   2.250   -21.657 1.00 96.76 119 B 1 
ATOM   2699 C CB    . ASN B 2 119 ? 7.417   0.489   -19.154 1.00 96.67 119 B 1 
ATOM   2700 C CG    . ASN B 2 119 ? 5.909   0.648   -19.287 1.00 95.78 119 B 1 
ATOM   2701 O OD1   . ASN B 2 119 ? 5.247   0.060   -20.126 1.00 88.26 119 B 1 
ATOM   2702 N ND2   . ASN B 2 119 ? 5.318   1.489   -18.475 1.00 87.91 119 B 1 
ATOM   2703 N N     . LYS B 2 120 ? 6.790   1.735   -21.952 1.00 96.63 120 B 1 
ATOM   2704 C CA    . LYS B 2 120 ? 6.412   2.814   -22.878 1.00 95.99 120 B 1 
ATOM   2705 C C     . LYS B 2 120 ? 7.001   2.643   -24.279 1.00 96.04 120 B 1 
ATOM   2706 O O     . LYS B 2 120 ? 7.270   3.628   -24.959 1.00 94.94 120 B 1 
ATOM   2707 C CB    . LYS B 2 120 ? 6.657   4.212   -22.279 1.00 94.53 120 B 1 
ATOM   2708 C CG    . LYS B 2 120 ? 6.158   4.345   -20.835 1.00 93.05 120 B 1 
ATOM   2709 C CD    . LYS B 2 120 ? 6.256   5.784   -20.328 1.00 90.58 120 B 1 
ATOM   2710 C CE    . LYS B 2 120 ? 5.967   5.785   -18.826 1.00 88.50 120 B 1 
ATOM   2711 N NZ    . LYS B 2 120 ? 6.228   7.088   -18.199 1.00 83.84 120 B 1 
ATOM   2712 N N     . CYS B 2 121 ? 7.159   1.396   -24.738 1.00 96.11 121 B 1 
ATOM   2713 C CA    . CYS B 2 121 ? 7.659   1.123   -26.089 1.00 96.32 121 B 1 
ATOM   2714 C C     . CYS B 2 121 ? 6.742   1.649   -27.208 1.00 96.20 121 B 1 
ATOM   2715 O O     . CYS B 2 121 ? 7.200   1.830   -28.331 1.00 94.57 121 B 1 
ATOM   2716 C CB    . CYS B 2 121 ? 7.975   -0.370  -26.240 1.00 95.16 121 B 1 
ATOM   2717 S SG    . CYS B 2 121 ? 6.463   -1.380  -26.259 1.00 91.61 121 B 1 
ATOM   2718 N N     . ASP B 2 122 ? 5.487   2.017   -26.905 1.00 95.64 122 B 1 
ATOM   2719 C CA    . ASP B 2 122 ? 4.612   2.777   -27.807 1.00 94.93 122 B 1 
ATOM   2720 C C     . ASP B 2 122 ? 5.148   4.184   -28.122 1.00 95.30 122 B 1 
ATOM   2721 O O     . ASP B 2 122 ? 4.812   4.764   -29.155 1.00 93.41 122 B 1 
ATOM   2722 C CB    . ASP B 2 122 ? 3.195   2.857   -27.216 1.00 93.31 122 B 1 
ATOM   2723 C CG    . ASP B 2 122 ? 3.122   3.608   -25.885 1.00 92.76 122 B 1 
ATOM   2724 O OD1   . ASP B 2 122 ? 3.603   3.056   -24.869 1.00 87.46 122 B 1 
ATOM   2725 O OD2   . ASP B 2 122 ? 2.558   4.724   -25.856 1.00 87.87 122 B 1 
ATOM   2726 N N     . LEU B 2 123 ? 6.022   4.718   -27.273 1.00 94.53 123 B 1 
ATOM   2727 C CA    . LEU B 2 123 ? 6.715   5.993   -27.468 1.00 94.17 123 B 1 
ATOM   2728 C C     . LEU B 2 123 ? 8.127   5.807   -28.055 1.00 94.68 123 B 1 
ATOM   2729 O O     . LEU B 2 123 ? 9.010   6.634   -27.820 1.00 93.17 123 B 1 
ATOM   2730 C CB    . LEU B 2 123 ? 6.726   6.794   -26.151 1.00 92.66 123 B 1 
ATOM   2731 C CG    . LEU B 2 123 ? 5.342   7.087   -25.542 1.00 90.75 123 B 1 
ATOM   2732 C CD1   . LEU B 2 123 ? 5.521   7.856   -24.232 1.00 86.23 123 B 1 
ATOM   2733 C CD2   . LEU B 2 123 ? 4.467   7.931   -26.469 1.00 85.92 123 B 1 
ATOM   2734 N N     . ALA B 2 124 ? 8.360   4.756   -28.840 1.00 93.85 124 B 1 
ATOM   2735 C CA    . ALA B 2 124 ? 9.671   4.454   -29.432 1.00 93.45 124 B 1 
ATOM   2736 C C     . ALA B 2 124 ? 10.275  5.620   -30.239 1.00 93.64 124 B 1 
ATOM   2737 O O     . ALA B 2 124 ? 11.494  5.763   -30.295 1.00 90.99 124 B 1 
ATOM   2738 C CB    . ALA B 2 124 ? 9.530   3.203   -30.306 1.00 91.63 124 B 1 
ATOM   2739 N N     . HIS B 2 125 ? 9.444   6.510   -30.795 1.00 93.03 125 B 1 
ATOM   2740 C CA    . HIS B 2 125 ? 9.891   7.735   -31.469 1.00 91.78 125 B 1 
ATOM   2741 C C     . HIS B 2 125 ? 10.581  8.750   -30.536 1.00 92.44 125 B 1 
ATOM   2742 O O     . HIS B 2 125 ? 11.249  9.659   -31.018 1.00 90.00 125 B 1 
ATOM   2743 C CB    . HIS B 2 125 ? 8.680   8.375   -32.166 1.00 90.38 125 B 1 
ATOM   2744 C CG    . HIS B 2 125 ? 7.606   8.847   -31.215 1.00 86.19 125 B 1 
ATOM   2745 N ND1   . HIS B 2 125 ? 6.623   8.074   -30.636 1.00 75.10 125 B 1 
ATOM   2746 C CD2   . HIS B 2 125 ? 7.416   10.132  -30.768 1.00 76.07 125 B 1 
ATOM   2747 C CE1   . HIS B 2 125 ? 5.860   8.866   -29.870 1.00 74.28 125 B 1 
ATOM   2748 N NE2   . HIS B 2 125 ? 6.309   10.125  -29.922 1.00 76.15 125 B 1 
ATOM   2749 N N     . LYS B 2 126 ? 10.442  8.597   -29.212 1.00 93.33 126 B 1 
ATOM   2750 C CA    . LYS B 2 126 ? 11.123  9.387   -28.169 1.00 92.35 126 B 1 
ATOM   2751 C C     . LYS B 2 126 ? 12.121  8.552   -27.362 1.00 93.46 126 B 1 
ATOM   2752 O O     . LYS B 2 126 ? 12.438  8.891   -26.225 1.00 90.74 126 B 1 
ATOM   2753 C CB    . LYS B 2 126 ? 10.099  10.064  -27.249 1.00 90.46 126 B 1 
ATOM   2754 C CG    . LYS B 2 126 ? 9.185   11.039  -27.994 1.00 85.89 126 B 1 
ATOM   2755 C CD    . LYS B 2 126 ? 8.420   11.915  -26.995 1.00 78.89 126 B 1 
ATOM   2756 C CE    . LYS B 2 126 ? 7.639   12.989  -27.747 1.00 69.70 126 B 1 
ATOM   2757 N NZ    . LYS B 2 126 ? 7.259   14.101  -26.853 1.00 60.87 126 B 1 
ATOM   2758 N N     . ARG B 2 127 ? 12.581  7.442   -27.905 1.00 94.37 127 B 1 
ATOM   2759 C CA    . ARG B 2 127 ? 13.490  6.513   -27.240 1.00 94.90 127 B 1 
ATOM   2760 C C     . ARG B 2 127 ? 14.788  7.212   -26.833 1.00 95.27 127 B 1 
ATOM   2761 O O     . ARG B 2 127 ? 15.451  7.820   -27.666 1.00 93.20 127 B 1 
ATOM   2762 C CB    . ARG B 2 127 ? 13.736  5.319   -28.175 1.00 93.18 127 B 1 
ATOM   2763 C CG    . ARG B 2 127 ? 14.708  4.291   -27.611 1.00 90.64 127 B 1 
ATOM   2764 C CD    . ARG B 2 127 ? 14.931  3.143   -28.613 1.00 90.66 127 B 1 
ATOM   2765 N NE    . ARG B 2 127 ? 13.732  2.291   -28.774 1.00 90.76 127 B 1 
ATOM   2766 C CZ    . ARG B 2 127 ? 13.395  1.273   -27.987 1.00 93.92 127 B 1 
ATOM   2767 N NH1   . ARG B 2 127 ? 14.078  0.945   -26.936 1.00 83.66 127 B 1 
ATOM   2768 N NH2   . ARG B 2 127 ? 12.363  0.536   -28.257 1.00 87.67 127 B 1 
ATOM   2769 N N     . ALA B 2 128 ? 15.150  7.067   -25.567 1.00 95.68 128 B 1 
ATOM   2770 C CA    . ALA B 2 128 ? 16.404  7.536   -24.987 1.00 95.57 128 B 1 
ATOM   2771 C C     . ALA B 2 128 ? 17.307  6.382   -24.515 1.00 96.29 128 B 1 
ATOM   2772 O O     . ALA B 2 128 ? 18.469  6.602   -24.171 1.00 94.24 128 B 1 
ATOM   2773 C CB    . ALA B 2 128 ? 16.065  8.498   -23.844 1.00 94.22 128 B 1 
ATOM   2774 N N     . VAL B 2 129 ? 16.781  5.154   -24.502 1.00 96.44 129 B 1 
ATOM   2775 C CA    . VAL B 2 129 ? 17.497  3.920   -24.159 1.00 96.99 129 B 1 
ATOM   2776 C C     . VAL B 2 129 ? 17.233  2.901   -25.259 1.00 97.19 129 B 1 
ATOM   2777 O O     . VAL B 2 129 ? 16.071  2.616   -25.575 1.00 96.36 129 B 1 
ATOM   2778 C CB    . VAL B 2 129 ? 17.051  3.370   -22.792 1.00 96.55 129 B 1 
ATOM   2779 C CG1   . VAL B 2 129 ? 17.937  2.199   -22.361 1.00 91.47 129 B 1 
ATOM   2780 C CG2   . VAL B 2 129 ? 17.111  4.437   -21.691 1.00 90.90 129 B 1 
ATOM   2781 N N     . SER B 2 130 ? 18.284  2.366   -25.866 1.00 97.08 130 B 1 
ATOM   2782 C CA    . SER B 2 130 ? 18.151  1.349   -26.904 1.00 97.28 130 B 1 
ATOM   2783 C C     . SER B 2 130 ? 17.683  0.015   -26.319 1.00 97.58 130 B 1 
ATOM   2784 O O     . SER B 2 130 ? 17.814  -0.248  -25.123 1.00 97.07 130 B 1 
ATOM   2785 C CB    . SER B 2 130 ? 19.459  1.183   -27.687 1.00 96.60 130 B 1 
ATOM   2786 O OG    . SER B 2 130 ? 20.442  0.605   -26.865 1.00 92.41 130 B 1 
ATOM   2787 N N     . LYS B 2 131 ? 17.111  -0.840  -27.161 1.00 97.21 131 B 1 
ATOM   2788 C CA    . LYS B 2 131 ? 16.742  -2.195  -26.746 1.00 97.52 131 B 1 
ATOM   2789 C C     . LYS B 2 131 ? 17.983  -3.021  -26.398 1.00 97.75 131 B 1 
ATOM   2790 O O     . LYS B 2 131 ? 17.961  -3.798  -25.454 1.00 97.06 131 B 1 
ATOM   2791 C CB    . LYS B 2 131 ? 15.897  -2.842  -27.851 1.00 96.86 131 B 1 
ATOM   2792 C CG    . LYS B 2 131 ? 15.384  -4.221  -27.428 1.00 93.67 131 B 1 
ATOM   2793 C CD    . LYS B 2 131 ? 14.443  -4.804  -28.487 1.00 91.25 131 B 1 
ATOM   2794 C CE    . LYS B 2 131 ? 13.957  -6.169  -28.001 1.00 82.52 131 B 1 
ATOM   2795 N NZ    . LYS B 2 131 ? 12.997  -6.784  -28.949 1.00 74.95 131 B 1 
ATOM   2796 N N     . GLU B 2 132 ? 19.053  -2.809  -27.130 1.00 97.53 132 B 1 
ATOM   2797 C CA    . GLU B 2 132 ? 20.343  -3.470  -26.967 1.00 97.56 132 B 1 
ATOM   2798 C C     . GLU B 2 132 ? 20.967  -3.148  -25.606 1.00 97.73 132 B 1 
ATOM   2799 O O     . GLU B 2 132 ? 21.463  -4.050  -24.941 1.00 96.80 132 B 1 
ATOM   2800 C CB    . GLU B 2 132 ? 21.293  -3.048  -28.101 1.00 97.07 132 B 1 
ATOM   2801 C CG    . GLU B 2 132 ? 20.861  -3.476  -29.520 1.00 87.43 132 B 1 
ATOM   2802 C CD    . GLU B 2 132 ? 19.598  -2.767  -30.062 1.00 79.12 132 B 1 
ATOM   2803 O OE1   . GLU B 2 132 ? 18.900  -3.388  -30.892 1.00 70.07 132 B 1 
ATOM   2804 O OE2   . GLU B 2 132 ? 19.279  -1.640  -29.609 1.00 71.55 132 B 1 
ATOM   2805 N N     . GLU B 2 133 ? 20.863  -1.902  -25.139 1.00 97.66 133 B 1 
ATOM   2806 C CA    . GLU B 2 133 ? 21.329  -1.525  -23.803 1.00 97.55 133 B 1 
ATOM   2807 C C     . GLU B 2 133 ? 20.534  -2.235  -22.700 1.00 97.66 133 B 1 
ATOM   2808 O O     . GLU B 2 133 ? 21.119  -2.745  -21.746 1.00 96.94 133 B 1 
ATOM   2809 C CB    . GLU B 2 133 ? 21.220  -0.007  -23.614 1.00 96.99 133 B 1 
ATOM   2810 C CG    . GLU B 2 133 ? 22.272  0.758   -24.431 1.00 94.90 133 B 1 
ATOM   2811 C CD    . GLU B 2 133 ? 22.025  2.261   -24.323 1.00 94.92 133 B 1 
ATOM   2812 O OE1   . GLU B 2 133 ? 22.877  2.966   -23.739 1.00 88.51 133 B 1 
ATOM   2813 O OE2   . GLU B 2 133 ? 20.952  2.745   -24.762 1.00 89.64 133 B 1 
ATOM   2814 N N     . GLY B 2 134 ? 19.207  -2.327  -22.846 1.00 97.85 134 B 1 
ATOM   2815 C CA    . GLY B 2 134 ? 18.364  -3.073  -21.918 1.00 97.80 134 B 1 
ATOM   2816 C C     . GLY B 2 134 ? 18.695  -4.569  -21.901 1.00 98.02 134 B 1 
ATOM   2817 O O     . GLY B 2 134 ? 18.832  -5.162  -20.830 1.00 97.44 134 B 1 
ATOM   2818 N N     . GLN B 2 135 ? 18.879  -5.163  -23.072 1.00 98.12 135 B 1 
ATOM   2819 C CA    . GLN B 2 135 ? 19.290  -6.564  -23.223 1.00 98.02 135 B 1 
ATOM   2820 C C     . GLN B 2 135 ? 20.669  -6.826  -22.611 1.00 98.04 135 B 1 
ATOM   2821 O O     . GLN B 2 135 ? 20.848  -7.827  -21.919 1.00 97.21 135 B 1 
ATOM   2822 C CB    . GLN B 2 135 ? 19.313  -6.951  -24.711 1.00 97.08 135 B 1 
ATOM   2823 C CG    . GLN B 2 135 ? 17.901  -7.188  -25.260 1.00 89.04 135 B 1 
ATOM   2824 C CD    . GLN B 2 135 ? 17.882  -7.509  -26.756 1.00 85.56 135 B 1 
ATOM   2825 O OE1   . GLN B 2 135 ? 18.736  -7.143  -27.537 1.00 77.45 135 B 1 
ATOM   2826 N NE2   . GLN B 2 135 ? 16.879  -8.218  -27.229 1.00 71.90 135 B 1 
ATOM   2827 N N     . GLN B 2 136 ? 21.618  -5.933  -22.846 1.00 97.90 136 B 1 
ATOM   2828 C CA    . GLN B 2 136 ? 22.972  -6.062  -22.317 1.00 97.83 136 B 1 
ATOM   2829 C C     . GLN B 2 136 ? 22.972  -5.980  -20.787 1.00 97.74 136 B 1 
ATOM   2830 O O     . GLN B 2 136 ? 23.516  -6.868  -20.132 1.00 96.98 136 B 1 
ATOM   2831 C CB    . GLN B 2 136 ? 23.872  -5.002  -22.973 1.00 97.59 136 B 1 
ATOM   2832 C CG    . GLN B 2 136 ? 25.344  -5.122  -22.540 1.00 90.68 136 B 1 
ATOM   2833 C CD    . GLN B 2 136 ? 25.983  -6.469  -22.905 1.00 83.44 136 B 1 
ATOM   2834 O OE1   . GLN B 2 136 ? 25.576  -7.189  -23.809 1.00 75.53 136 B 1 
ATOM   2835 N NE2   . GLN B 2 136 ? 27.017  -6.847  -22.195 1.00 71.09 136 B 1 
ATOM   2836 N N     . PHE B 2 137 ? 22.271  -5.000  -20.217 1.00 97.86 137 B 1 
ATOM   2837 C CA    . PHE B 2 137 ? 22.113  -4.876  -18.767 1.00 97.66 137 B 1 
ATOM   2838 C C     . PHE B 2 137 ? 21.478  -6.134  -18.158 1.00 97.71 137 B 1 
ATOM   2839 O O     . PHE B 2 137 ? 21.970  -6.668  -17.163 1.00 97.15 137 B 1 
ATOM   2840 C CB    . PHE B 2 137 ? 21.276  -3.631  -18.449 1.00 97.32 137 B 1 
ATOM   2841 C CG    . PHE B 2 137 ? 21.163  -3.352  -16.965 1.00 97.36 137 B 1 
ATOM   2842 C CD1   . PHE B 2 137 ? 20.179  -3.981  -16.184 1.00 95.36 137 B 1 
ATOM   2843 C CD2   . PHE B 2 137 ? 22.076  -2.479  -16.346 1.00 95.53 137 B 1 
ATOM   2844 C CE1   . PHE B 2 137 ? 20.112  -3.754  -14.799 1.00 95.01 137 B 1 
ATOM   2845 C CE2   . PHE B 2 137 ? 22.014  -2.244  -14.963 1.00 94.51 137 B 1 
ATOM   2846 C CZ    . PHE B 2 137 ? 21.034  -2.889  -14.188 1.00 95.74 137 B 1 
ATOM   2847 N N     . ALA B 2 138 ? 20.411  -6.647  -18.776 1.00 97.77 138 B 1 
ATOM   2848 C CA    . ALA B 2 138 ? 19.752  -7.865  -18.312 1.00 97.69 138 B 1 
ATOM   2849 C C     . ALA B 2 138 ? 20.696  -9.078  -18.349 1.00 97.51 138 B 1 
ATOM   2850 O O     . ALA B 2 138 ? 20.779  -9.821  -17.370 1.00 96.73 138 B 1 
ATOM   2851 C CB    . ALA B 2 138 ? 18.499  -8.098  -19.156 1.00 97.47 138 B 1 
ATOM   2852 N N     . LYS B 2 139 ? 21.451  -9.235  -19.428 1.00 97.61 139 B 1 
ATOM   2853 C CA    . LYS B 2 139 ? 22.413  -10.325 -19.599 1.00 97.29 139 B 1 
ATOM   2854 C C     . LYS B 2 139 ? 23.538  -10.270 -18.564 1.00 96.69 139 B 1 
ATOM   2855 O O     . LYS B 2 139 ? 23.860  -11.295 -17.970 1.00 95.40 139 B 1 
ATOM   2856 C CB    . LYS B 2 139 ? 22.955  -10.275 -21.030 1.00 96.99 139 B 1 
ATOM   2857 C CG    . LYS B 2 139 ? 23.866  -11.467 -21.352 1.00 87.94 139 B 1 
ATOM   2858 C CD    . LYS B 2 139 ? 24.394  -11.330 -22.785 1.00 84.45 139 B 1 
ATOM   2859 C CE    . LYS B 2 139 ? 25.336  -12.490 -23.113 1.00 71.42 139 B 1 
ATOM   2860 N NZ    . LYS B 2 139 ? 25.949  -12.308 -24.452 1.00 62.57 139 B 1 
ATOM   2861 N N     . GLU B 2 140 ? 24.107  -9.092  -18.324 1.00 97.04 140 B 1 
ATOM   2862 C CA    . GLU B 2 140 ? 25.182  -8.891  -17.341 1.00 96.35 140 B 1 
ATOM   2863 C C     . GLU B 2 140 ? 24.745  -9.218  -15.909 1.00 95.71 140 B 1 
ATOM   2864 O O     . GLU B 2 140 ? 25.543  -9.672  -15.089 1.00 94.00 140 B 1 
ATOM   2865 C CB    . GLU B 2 140 ? 25.651  -7.432  -17.399 1.00 95.86 140 B 1 
ATOM   2866 C CG    . GLU B 2 140 ? 26.520  -7.165  -18.630 1.00 87.32 140 B 1 
ATOM   2867 C CD    . GLU B 2 140 ? 26.859  -5.682  -18.836 1.00 84.04 140 B 1 
ATOM   2868 O OE1   . GLU B 2 140 ? 27.457  -5.393  -19.898 1.00 76.90 140 B 1 
ATOM   2869 O OE2   . GLU B 2 140 ? 26.509  -4.847  -17.970 1.00 78.85 140 B 1 
ATOM   2870 N N     . HIS B 2 141 ? 23.465  -9.021  -15.613 1.00 96.49 141 B 1 
ATOM   2871 C CA    . HIS B 2 141 ? 22.926  -9.184  -14.266 1.00 95.80 141 B 1 
ATOM   2872 C C     . HIS B 2 141 ? 22.098  -10.461 -14.073 1.00 95.42 141 B 1 
ATOM   2873 O O     . HIS B 2 141 ? 21.594  -10.690 -12.968 1.00 93.93 141 B 1 
ATOM   2874 C CB    . HIS B 2 141 ? 22.183  -7.903  -13.883 1.00 95.52 141 B 1 
ATOM   2875 C CG    . HIS B 2 141 ? 23.081  -6.696  -13.832 1.00 95.65 141 B 1 
ATOM   2876 N ND1   . HIS B 2 141 ? 23.382  -5.860  -14.877 1.00 82.67 141 B 1 
ATOM   2877 C CD2   . HIS B 2 141 ? 23.787  -6.230  -12.750 1.00 83.37 141 B 1 
ATOM   2878 C CE1   . HIS B 2 141 ? 24.233  -4.920  -14.441 1.00 86.34 141 B 1 
ATOM   2879 N NE2   . HIS B 2 141 ? 24.500  -5.110  -13.149 1.00 88.48 141 B 1 
ATOM   2880 N N     . GLY B 2 142 ? 21.959  -11.295 -15.109 1.00 95.55 142 B 1 
ATOM   2881 C CA    . GLY B 2 142 ? 21.182  -12.537 -15.064 1.00 94.62 142 B 1 
ATOM   2882 C C     . GLY B 2 142 ? 19.673  -12.316 -14.951 1.00 94.96 142 B 1 
ATOM   2883 O O     . GLY B 2 142 ? 18.986  -13.070 -14.264 1.00 93.22 142 B 1 
ATOM   2884 N N     . LEU B 2 143 ? 19.157  -11.263 -15.601 1.00 96.46 143 B 1 
ATOM   2885 C CA    . LEU B 2 143 ? 17.743  -10.889 -15.568 1.00 97.00 143 B 1 
ATOM   2886 C C     . LEU B 2 143 ? 17.030  -11.380 -16.830 1.00 97.46 143 B 1 
ATOM   2887 O O     . LEU B 2 143 ? 17.628  -11.475 -17.901 1.00 96.58 143 B 1 
ATOM   2888 C CB    . LEU B 2 143 ? 17.585  -9.362  -15.411 1.00 96.55 143 B 1 
ATOM   2889 C CG    . LEU B 2 143 ? 18.487  -8.696  -14.356 1.00 95.63 143 B 1 
ATOM   2890 C CD1   . LEU B 2 143 ? 18.234  -7.190  -14.319 1.00 92.36 143 B 1 
ATOM   2891 C CD2   . LEU B 2 143 ? 18.257  -9.258  -12.953 1.00 91.96 143 B 1 
ATOM   2892 N N     . LEU B 2 144 ? 15.723  -11.633 -16.707 1.00 97.31 144 B 1 
ATOM   2893 C CA    . LEU B 2 144 ? 14.843  -11.694 -17.870 1.00 97.47 144 B 1 
ATOM   2894 C C     . LEU B 2 144 ? 14.665  -10.280 -18.431 1.00 97.82 144 B 1 
ATOM   2895 O O     . LEU B 2 144 ? 14.799  -9.303  -17.693 1.00 97.10 144 B 1 
ATOM   2896 C CB    . LEU B 2 144 ? 13.497  -12.311 -17.469 1.00 97.06 144 B 1 
ATOM   2897 C CG    . LEU B 2 144 ? 13.574  -13.746 -16.906 1.00 95.50 144 B 1 
ATOM   2898 C CD1   . LEU B 2 144 ? 12.204  -14.173 -16.393 1.00 90.02 144 B 1 
ATOM   2899 C CD2   . LEU B 2 144 ? 14.031  -14.749 -17.966 1.00 89.78 144 B 1 
ATOM   2900 N N     . PHE B 2 145 ? 14.353  -10.144 -19.725 1.00 97.50 145 B 1 
ATOM   2901 C CA    . PHE B 2 145 ? 14.169  -8.831  -20.341 1.00 97.96 145 B 1 
ATOM   2902 C C     . PHE B 2 145 ? 13.057  -8.819  -21.381 1.00 98.04 145 B 1 
ATOM   2903 O O     . PHE B 2 145 ? 13.047  -9.638  -22.295 1.00 97.28 145 B 1 
ATOM   2904 C CB    . PHE B 2 145 ? 15.484  -8.352  -20.965 1.00 97.74 145 B 1 
ATOM   2905 C CG    . PHE B 2 145 ? 15.361  -7.020  -21.682 1.00 98.10 145 B 1 
ATOM   2906 C CD1   . PHE B 2 145 ? 15.375  -6.963  -23.090 1.00 96.01 145 B 1 
ATOM   2907 C CD2   . PHE B 2 145 ? 15.183  -5.836  -20.948 1.00 96.32 145 B 1 
ATOM   2908 C CE1   . PHE B 2 145 ? 15.229  -5.730  -23.750 1.00 96.11 145 B 1 
ATOM   2909 C CE2   . PHE B 2 145 ? 15.037  -4.602  -21.607 1.00 96.01 145 B 1 
ATOM   2910 C CZ    . PHE B 2 145 ? 15.062  -4.548  -23.009 1.00 97.30 145 B 1 
ATOM   2911 N N     . LEU B 2 146 ? 12.178  -7.824  -21.274 1.00 97.94 146 B 1 
ATOM   2912 C CA    . LEU B 2 146 ? 11.198  -7.478  -22.298 1.00 97.77 146 B 1 
ATOM   2913 C C     . LEU B 2 146 ? 11.057  -5.957  -22.400 1.00 98.02 146 B 1 
ATOM   2914 O O     . LEU B 2 146 ? 11.141  -5.235  -21.408 1.00 97.07 146 B 1 
ATOM   2915 C CB    . LEU B 2 146 ? 9.838   -8.116  -21.968 1.00 96.20 146 B 1 
ATOM   2916 C CG    . LEU B 2 146 ? 9.768   -9.650  -22.157 1.00 92.56 146 B 1 
ATOM   2917 C CD1   . LEU B 2 146 ? 8.425   -10.156 -21.654 1.00 86.93 146 B 1 
ATOM   2918 C CD2   . LEU B 2 146 ? 9.903   -10.060 -23.629 1.00 87.40 146 B 1 
ATOM   2919 N N     . GLU B 2 147 ? 10.773  -5.461  -23.604 1.00 98.01 147 B 1 
ATOM   2920 C CA    . GLU B 2 147 ? 10.169  -4.139  -23.748 1.00 98.02 147 B 1 
ATOM   2921 C C     . GLU B 2 147 ? 8.652   -4.281  -23.814 1.00 97.85 147 B 1 
ATOM   2922 O O     . GLU B 2 147 ? 8.133   -5.121  -24.545 1.00 96.71 147 B 1 
ATOM   2923 C CB    . GLU B 2 147 ? 10.694  -3.392  -24.973 1.00 97.58 147 B 1 
ATOM   2924 C CG    . GLU B 2 147 ? 12.144  -2.945  -24.781 1.00 96.16 147 B 1 
ATOM   2925 C CD    . GLU B 2 147 ? 12.588  -1.931  -25.837 1.00 96.96 147 B 1 
ATOM   2926 O OE1   . GLU B 2 147 ? 13.521  -1.150  -25.560 1.00 91.49 147 B 1 
ATOM   2927 O OE2   . GLU B 2 147 ? 12.007  -1.854  -26.949 1.00 93.33 147 B 1 
ATOM   2928 N N     . ALA B 2 148 ? 7.936   -3.441  -23.066 1.00 97.81 148 B 1 
ATOM   2929 C CA    . ALA B 2 148 ? 6.489   -3.494  -22.954 1.00 97.68 148 B 1 
ATOM   2930 C C     . ALA B 2 148 ? 5.843   -2.111  -23.107 1.00 97.67 148 B 1 
ATOM   2931 O O     . ALA B 2 148 ? 6.483   -1.062  -22.997 1.00 96.54 148 B 1 
ATOM   2932 C CB    . ALA B 2 148 ? 6.126   -4.153  -21.615 1.00 96.93 148 B 1 
ATOM   2933 N N     . SER B 2 149 ? 4.526   -2.105  -23.334 1.00 96.66 149 B 1 
ATOM   2934 C CA    . SER B 2 149 ? 3.712   -0.899  -23.247 1.00 96.47 149 B 1 
ATOM   2935 C C     . SER B 2 149 ? 2.470   -1.171  -22.414 1.00 95.92 149 B 1 
ATOM   2936 O O     . SER B 2 149 ? 1.565   -1.886  -22.841 1.00 94.56 149 B 1 
ATOM   2937 C CB    . SER B 2 149 ? 3.336   -0.400  -24.639 1.00 95.94 149 B 1 
ATOM   2938 O OG    . SER B 2 149 ? 2.452   0.703   -24.532 1.00 93.80 149 B 1 
ATOM   2939 N N     . ALA B 2 150 ? 2.377   -0.535  -21.262 1.00 93.89 150 B 1 
ATOM   2940 C CA    . ALA B 2 150 ? 1.148   -0.568  -20.477 1.00 92.40 150 B 1 
ATOM   2941 C C     . ALA B 2 150 ? -0.042  0.029   -21.243 1.00 91.81 150 B 1 
ATOM   2942 O O     . ALA B 2 150 ? -1.184  -0.347  -20.991 1.00 90.16 150 B 1 
ATOM   2943 C CB    . ALA B 2 150 ? 1.386   0.175   -19.164 1.00 91.16 150 B 1 
ATOM   2944 N N     . ARG B 2 151 ? 0.213   0.942   -22.194 1.00 91.28 151 B 1 
ATOM   2945 C CA    . ARG B 2 151 ? -0.824  1.584   -23.004 1.00 91.00 151 B 1 
ATOM   2946 C C     . ARG B 2 151 ? -1.409  0.660   -24.065 1.00 91.23 151 B 1 
ATOM   2947 O O     . ARG B 2 151 ? -2.621  0.640   -24.242 1.00 89.69 151 B 1 
ATOM   2948 C CB    . ARG B 2 151 ? -0.246  2.854   -23.633 1.00 89.81 151 B 1 
ATOM   2949 C CG    . ARG B 2 151 ? -1.305  3.635   -24.418 1.00 85.65 151 B 1 
ATOM   2950 C CD    . ARG B 2 151 ? -0.692  4.901   -24.995 1.00 80.90 151 B 1 
ATOM   2951 N NE    . ARG B 2 151 ? -1.675  5.650   -25.792 1.00 72.77 151 B 1 
ATOM   2952 C CZ    . ARG B 2 151 ? -1.441  6.771   -26.452 1.00 65.46 151 B 1 
ATOM   2953 N NH1   . ARG B 2 151 ? -0.268  7.338   -26.432 1.00 59.90 151 B 1 
ATOM   2954 N NH2   . ARG B 2 151 ? -2.390  7.335   -27.145 1.00 58.41 151 B 1 
ATOM   2955 N N     . THR B 2 152 ? -0.573  -0.076  -24.783 1.00 92.73 152 B 1 
ATOM   2956 C CA    . THR B 2 152 ? -1.005  -0.963  -25.879 1.00 93.13 152 B 1 
ATOM   2957 C C     . THR B 2 152 ? -1.194  -2.412  -25.437 1.00 93.38 152 B 1 
ATOM   2958 O O     . THR B 2 152 ? -1.638  -3.226  -26.238 1.00 91.85 152 B 1 
ATOM   2959 C CB    . THR B 2 152 ? -0.033  -0.910  -27.068 1.00 93.24 152 B 1 
ATOM   2960 O OG1   . THR B 2 152 ? 1.224   -1.409  -26.686 1.00 90.11 152 B 1 
ATOM   2961 C CG2   . THR B 2 152 ? 0.160   0.510   -27.597 1.00 89.48 152 B 1 
ATOM   2962 N N     . ALA B 2 153 ? -0.859  -2.741  -24.194 1.00 93.55 153 B 1 
ATOM   2963 C CA    . ALA B 2 153 ? -0.761  -4.087  -23.630 1.00 93.98 153 B 1 
ATOM   2964 C C     . ALA B 2 153 ? 0.340   -4.974  -24.239 1.00 94.77 153 B 1 
ATOM   2965 O O     . ALA B 2 153 ? 0.426   -6.155  -23.900 1.00 93.26 153 B 1 
ATOM   2966 C CB    . ALA B 2 153 ? -2.138  -4.761  -23.601 1.00 92.25 153 B 1 
ATOM   2967 N N     . GLN B 2 154 ? 1.207   -4.428  -25.088 1.00 95.18 154 B 1 
ATOM   2968 C CA    . GLN B 2 154 ? 2.301   -5.192  -25.677 1.00 95.89 154 B 1 
ATOM   2969 C C     . GLN B 2 154 ? 3.220   -5.742  -24.581 1.00 96.12 154 B 1 
ATOM   2970 O O     . GLN B 2 154 ? 3.686   -4.982  -23.741 1.00 95.25 154 B 1 
ATOM   2971 C CB    . GLN B 2 154 ? 3.070   -4.310  -26.668 1.00 95.90 154 B 1 
ATOM   2972 C CG    . GLN B 2 154 ? 4.220   -5.074  -27.340 1.00 93.74 154 B 1 
ATOM   2973 C CD    . GLN B 2 154 ? 5.017   -4.218  -28.326 1.00 90.60 154 B 1 
ATOM   2974 O OE1   . GLN B 2 154 ? 4.643   -3.119  -28.696 1.00 83.81 154 B 1 
ATOM   2975 N NE2   . GLN B 2 154 ? 6.150   -4.704  -28.781 1.00 79.73 154 B 1 
ATOM   2976 N N     . ASN B 2 155 ? 3.482   -7.048  -24.619 1.00 96.30 155 B 1 
ATOM   2977 C CA    . ASN B 2 155 ? 4.355   -7.795  -23.706 1.00 96.77 155 B 1 
ATOM   2978 C C     . ASN B 2 155 ? 4.026   -7.644  -22.209 1.00 96.83 155 B 1 
ATOM   2979 O O     . ASN B 2 155 ? 4.827   -8.020  -21.357 1.00 95.67 155 B 1 
ATOM   2980 C CB    . ASN B 2 155 ? 5.829   -7.485  -24.012 1.00 96.42 155 B 1 
ATOM   2981 C CG    . ASN B 2 155 ? 6.298   -7.962  -25.375 1.00 95.72 155 B 1 
ATOM   2982 O OD1   . ASN B 2 155 ? 5.663   -8.740  -26.062 1.00 87.21 155 B 1 
ATOM   2983 N ND2   . ASN B 2 155 ? 7.455   -7.498  -25.797 1.00 86.96 155 B 1 
ATOM   2984 N N     . VAL B 2 156 ? 2.870   -7.095  -21.864 1.00 96.06 156 B 1 
ATOM   2985 C CA    . VAL B 2 156 ? 2.501   -6.943  -20.448 1.00 95.83 156 B 1 
ATOM   2986 C C     . VAL B 2 156 ? 2.204   -8.304  -19.845 1.00 95.88 156 B 1 
ATOM   2987 O O     . VAL B 2 156 ? 2.759   -8.643  -18.808 1.00 95.12 156 B 1 
ATOM   2988 C CB    . VAL B 2 156 ? 1.319   -5.979  -20.258 1.00 94.86 156 B 1 
ATOM   2989 C CG1   . VAL B 2 156 ? 0.860   -5.913  -18.796 1.00 91.46 156 B 1 
ATOM   2990 C CG2   . VAL B 2 156 ? 1.709   -4.561  -20.688 1.00 91.64 156 B 1 
ATOM   2991 N N     . GLU B 2 157 ? 1.351   -9.090  -20.486 1.00 94.86 157 B 1 
ATOM   2992 C CA    . GLU B 2 157 ? 0.987   -10.412 -19.977 1.00 94.11 157 B 1 
ATOM   2993 C C     . GLU B 2 157 ? 2.191   -11.367 -19.975 1.00 94.77 157 B 1 
ATOM   2994 O O     . GLU B 2 157 ? 2.441   -12.046 -18.980 1.00 94.00 157 B 1 
ATOM   2995 C CB    . GLU B 2 157 ? -0.214  -10.931 -20.779 1.00 91.64 157 B 1 
ATOM   2996 C CG    . GLU B 2 157 ? -0.772  -12.247 -20.247 1.00 81.33 157 B 1 
ATOM   2997 C CD    . GLU B 2 157 ? -2.281  -12.420 -20.444 1.00 80.45 157 B 1 
ATOM   2998 O OE1   . GLU B 2 157 ? -2.828  -13.405 -19.908 1.00 74.03 157 B 1 
ATOM   2999 O OE2   . GLU B 2 157 ? -2.991  -11.513 -20.921 1.00 74.67 157 B 1 
ATOM   3000 N N     . GLU B 2 158 ? 2.978   -11.324 -21.040 1.00 94.85 158 B 1 
ATOM   3001 C CA    . GLU B 2 158 ? 4.209   -12.091 -21.222 1.00 95.43 158 B 1 
ATOM   3002 C C     . GLU B 2 158 ? 5.203   -11.827 -20.088 1.00 96.00 158 B 1 
ATOM   3003 O O     . GLU B 2 158 ? 5.713   -12.772 -19.499 1.00 95.24 158 B 1 
ATOM   3004 C CB    . GLU B 2 158 ? 4.839   -11.742 -22.583 1.00 94.82 158 B 1 
ATOM   3005 C CG    . GLU B 2 158 ? 4.024   -12.177 -23.815 1.00 83.27 158 B 1 
ATOM   3006 C CD    . GLU B 2 158 ? 2.813   -11.287 -24.176 1.00 75.65 158 B 1 
ATOM   3007 O OE1   . GLU B 2 158 ? 2.105   -11.641 -25.142 1.00 67.13 158 B 1 
ATOM   3008 O OE2   . GLU B 2 158 ? 2.567   -10.257 -23.502 1.00 68.46 158 B 1 
ATOM   3009 N N     . ALA B 2 159 ? 5.406   -10.570 -19.698 1.00 96.53 159 B 1 
ATOM   3010 C CA    . ALA B 2 159 ? 6.330   -10.228 -18.620 1.00 96.50 159 B 1 
ATOM   3011 C C     . ALA B 2 159 ? 5.971   -10.904 -17.282 1.00 96.50 159 B 1 
ATOM   3012 O O     . ALA B 2 159 ? 6.847   -11.398 -16.567 1.00 95.54 159 B 1 
ATOM   3013 C CB    . ALA B 2 159 ? 6.364   -8.705  -18.476 1.00 96.28 159 B 1 
ATOM   3014 N N     . PHE B 2 160 ? 4.682   -10.960 -16.938 1.00 95.78 160 B 1 
ATOM   3015 C CA    . PHE B 2 160 ? 4.241   -11.635 -15.712 1.00 95.29 160 B 1 
ATOM   3016 C C     . PHE B 2 160 ? 4.305   -13.163 -15.837 1.00 95.39 160 B 1 
ATOM   3017 O O     . PHE B 2 160 ? 4.689   -13.837 -14.880 1.00 94.36 160 B 1 
ATOM   3018 C CB    . PHE B 2 160 ? 2.827   -11.187 -15.330 1.00 94.00 160 B 1 
ATOM   3019 C CG    . PHE B 2 160 ? 2.718   -9.757  -14.838 1.00 93.26 160 B 1 
ATOM   3020 C CD1   . PHE B 2 160 ? 2.707   -9.466  -13.463 1.00 88.49 160 B 1 
ATOM   3021 C CD2   . PHE B 2 160 ? 2.599   -8.701  -15.756 1.00 88.96 160 B 1 
ATOM   3022 C CE1   . PHE B 2 160 ? 2.574   -8.137  -13.018 1.00 87.27 160 B 1 
ATOM   3023 C CE2   . PHE B 2 160 ? 2.473   -7.374  -15.318 1.00 86.94 160 B 1 
ATOM   3024 C CZ    . PHE B 2 160 ? 2.459   -7.088  -13.949 1.00 89.69 160 B 1 
ATOM   3025 N N     . ILE B 2 161 ? 3.933   -13.715 -17.002 1.00 95.71 161 B 1 
ATOM   3026 C CA    . ILE B 2 161 ? 3.895   -15.160 -17.244 1.00 95.62 161 B 1 
ATOM   3027 C C     . ILE B 2 161 ? 5.302   -15.751 -17.336 1.00 95.88 161 B 1 
ATOM   3028 O O     . ILE B 2 161 ? 5.563   -16.763 -16.695 1.00 95.30 161 B 1 
ATOM   3029 C CB    . ILE B 2 161 ? 3.031   -15.491 -18.483 1.00 94.44 161 B 1 
ATOM   3030 C CG1   . ILE B 2 161 ? 1.551   -15.179 -18.158 1.00 90.77 161 B 1 
ATOM   3031 C CG2   . ILE B 2 161 ? 3.194   -16.962 -18.912 1.00 89.92 161 B 1 
ATOM   3032 C CD1   . ILE B 2 161 ? 0.580   -15.403 -19.325 1.00 80.64 161 B 1 
ATOM   3033 N N     . GLU B 2 162 ? 6.223   -15.119 -18.056 1.00 96.23 162 B 1 
ATOM   3034 C CA    . GLU B 2 162 ? 7.612   -15.584 -18.157 1.00 96.28 162 B 1 
ATOM   3035 C C     . GLU B 2 162 ? 8.312   -15.579 -16.794 1.00 96.38 162 B 1 
ATOM   3036 O O     . GLU B 2 162 ? 9.028   -16.519 -16.447 1.00 95.70 162 B 1 
ATOM   3037 C CB    . GLU B 2 162 ? 8.411   -14.707 -19.127 1.00 95.94 162 B 1 
ATOM   3038 C CG    . GLU B 2 162 ? 8.064   -14.955 -20.598 1.00 89.16 162 B 1 
ATOM   3039 C CD    . GLU B 2 162 ? 8.955   -14.150 -21.558 1.00 86.58 162 B 1 
ATOM   3040 O OE1   . GLU B 2 162 ? 8.588   -14.057 -22.748 1.00 79.12 162 B 1 
ATOM   3041 O OE2   . GLU B 2 162 ? 10.011  -13.643 -21.117 1.00 81.58 162 B 1 
ATOM   3042 N N     . THR B 2 163 ? 8.050   -14.563 -15.975 1.00 96.43 163 B 1 
ATOM   3043 C CA    . THR B 2 163 ? 8.556   -14.529 -14.597 1.00 96.14 163 B 1 
ATOM   3044 C C     . THR B 2 163 ? 7.990   -15.695 -13.781 1.00 96.11 163 B 1 
ATOM   3045 O O     . THR B 2 163 ? 8.733   -16.355 -13.056 1.00 95.26 163 B 1 
ATOM   3046 C CB    . THR B 2 163 ? 8.236   -13.195 -13.910 1.00 95.68 163 B 1 
ATOM   3047 O OG1   . THR B 2 163 ? 8.667   -12.110 -14.691 1.00 90.93 163 B 1 
ATOM   3048 C CG2   . THR B 2 163 ? 8.947   -13.058 -12.564 1.00 90.30 163 B 1 
ATOM   3049 N N     . ALA B 2 164 ? 6.694   -15.998 -13.923 1.00 96.01 164 B 1 
ATOM   3050 C CA    . ALA B 2 164 ? 6.071   -17.140 -13.256 1.00 95.70 164 B 1 
ATOM   3051 C C     . ALA B 2 164 ? 6.646   -18.479 -13.729 1.00 95.62 164 B 1 
ATOM   3052 O O     . ALA B 2 164 ? 6.904   -19.352 -12.899 1.00 94.98 164 B 1 
ATOM   3053 C CB    . ALA B 2 164 ? 4.553   -17.097 -13.464 1.00 94.98 164 B 1 
ATOM   3054 N N     . ALA B 2 165 ? 6.882   -18.621 -15.031 1.00 96.02 165 B 1 
ATOM   3055 C CA    . ALA B 2 165 ? 7.498   -19.808 -15.612 1.00 95.91 165 B 1 
ATOM   3056 C C     . ALA B 2 165 ? 8.906   -20.034 -15.049 1.00 95.58 165 B 1 
ATOM   3057 O O     . ALA B 2 165 ? 9.237   -21.147 -14.640 1.00 94.64 165 B 1 
ATOM   3058 C CB    . ALA B 2 165 ? 7.511   -19.662 -17.136 1.00 95.63 165 B 1 
ATOM   3059 N N     . LYS B 2 166 ? 9.702   -18.956 -14.917 1.00 95.92 166 B 1 
ATOM   3060 C CA    . LYS B 2 166 ? 11.038  -19.044 -14.328 1.00 95.24 166 B 1 
ATOM   3061 C C     . LYS B 2 166 ? 11.007  -19.445 -12.854 1.00 94.87 166 B 1 
ATOM   3062 O O     . LYS B 2 166 ? 11.805  -20.281 -12.436 1.00 93.96 166 B 1 
ATOM   3063 C CB    . LYS B 2 166 ? 11.796  -17.725 -14.542 1.00 94.79 166 B 1 
ATOM   3064 C CG    . LYS B 2 166 ? 13.277  -17.794 -14.111 1.00 90.26 166 B 1 
ATOM   3065 C CD    . LYS B 2 166 ? 14.032  -18.880 -14.887 1.00 82.47 166 B 1 
ATOM   3066 C CE    . LYS B 2 166 ? 15.492  -19.010 -14.466 1.00 75.49 166 B 1 
ATOM   3067 N NZ    . LYS B 2 166 ? 16.101  -20.206 -15.122 1.00 67.12 166 B 1 
ATOM   3068 N N     . ILE B 2 167 ? 10.080  -18.902 -12.079 1.00 94.42 167 B 1 
ATOM   3069 C CA    . ILE B 2 167 ? 9.906   -19.294 -10.671 1.00 93.62 167 B 1 
ATOM   3070 C C     . ILE B 2 167 ? 9.471   -20.759 -10.576 1.00 93.22 167 B 1 
ATOM   3071 O O     . ILE B 2 167 ? 10.007  -21.501 -9.755  1.00 92.29 167 B 1 
ATOM   3072 C CB    . ILE B 2 167 ? 8.905   -18.370 -9.955  1.00 93.23 167 B 1 
ATOM   3073 C CG1   . ILE B 2 167 ? 9.458   -16.929 -9.870  1.00 91.89 167 B 1 
ATOM   3074 C CG2   . ILE B 2 167 ? 8.607   -18.873 -8.530  1.00 91.79 167 B 1 
ATOM   3075 C CD1   . ILE B 2 167 ? 8.378   -15.897 -9.560  1.00 88.92 167 B 1 
ATOM   3076 N N     . LEU B 2 168 ? 8.530   -21.190 -11.418 1.00 93.49 168 B 1 
ATOM   3077 C CA    . LEU B 2 168 ? 8.064   -22.573 -11.439 1.00 92.89 168 B 1 
ATOM   3078 C C     . LEU B 2 168 ? 9.199   -23.539 -11.789 1.00 92.48 168 B 1 
ATOM   3079 O O     . LEU B 2 168 ? 9.334   -24.573 -11.133 1.00 91.67 168 B 1 
ATOM   3080 C CB    . LEU B 2 168 ? 6.887   -22.697 -12.417 1.00 92.27 168 B 1 
ATOM   3081 C CG    . LEU B 2 168 ? 6.241   -24.097 -12.432 1.00 86.46 168 B 1 
ATOM   3082 C CD1   . LEU B 2 168 ? 5.608   -24.455 -11.090 1.00 82.31 168 B 1 
ATOM   3083 C CD2   . LEU B 2 168 ? 5.151   -24.146 -13.500 1.00 82.00 168 B 1 
ATOM   3084 N N     . GLN B 2 169 ? 10.041  -23.174 -12.758 1.00 93.13 169 B 1 
ATOM   3085 C CA    . GLN B 2 169 ? 11.238  -23.935 -13.101 1.00 92.66 169 B 1 
ATOM   3086 C C     . GLN B 2 169 ? 12.193  -24.036 -11.908 1.00 92.22 169 B 1 
ATOM   3087 O O     . GLN B 2 169 ? 12.587  -25.135 -11.532 1.00 91.44 169 B 1 
ATOM   3088 C CB    . GLN B 2 169 ? 11.908  -23.294 -14.321 1.00 92.48 169 B 1 
ATOM   3089 C CG    . GLN B 2 169 ? 13.073  -24.168 -14.821 1.00 84.62 169 B 1 
ATOM   3090 C CD    . GLN B 2 169 ? 13.756  -23.612 -16.068 1.00 77.68 169 B 1 
ATOM   3091 O OE1   . GLN B 2 169 ? 13.635  -22.450 -16.447 1.00 70.15 169 B 1 
ATOM   3092 N NE2   . GLN B 2 169 ? 14.535  -24.434 -16.735 1.00 66.01 169 B 1 
ATOM   3093 N N     . ASN B 2 170 ? 12.475  -22.925 -11.235 1.00 91.68 170 B 1 
ATOM   3094 C CA    . ASN B 2 170 ? 13.330  -22.925 -10.046 1.00 90.34 170 B 1 
ATOM   3095 C C     . ASN B 2 170 ? 12.769  -23.801 -8.908  1.00 89.78 170 B 1 
ATOM   3096 O O     . ASN B 2 170 ? 13.538  -24.394 -8.158  1.00 87.91 170 B 1 
ATOM   3097 C CB    . ASN B 2 170 ? 13.519  -21.482 -9.563  1.00 89.82 170 B 1 
ATOM   3098 C CG    . ASN B 2 170 ? 14.405  -20.616 -10.448 1.00 88.20 170 B 1 
ATOM   3099 O OD1   . ASN B 2 170 ? 14.974  -21.009 -11.449 1.00 81.23 170 B 1 
ATOM   3100 N ND2   . ASN B 2 170 ? 14.567  -19.364 -10.065 1.00 80.88 170 B 1 
ATOM   3101 N N     . ILE B 2 171 ? 11.444  -23.894 -8.765  1.00 89.48 171 B 1 
ATOM   3102 C CA    . ILE B 2 171 ? 10.806  -24.818 -7.809  1.00 88.36 171 B 1 
ATOM   3103 C C     . ILE B 2 171 ? 11.035  -26.273 -8.229  1.00 88.01 171 B 1 
ATOM   3104 O O     . ILE B 2 171 ? 11.346  -27.106 -7.380  1.00 86.67 171 B 1 
ATOM   3105 C CB    . ILE B 2 171 ? 9.298   -24.524 -7.668  1.00 87.84 171 B 1 
ATOM   3106 C CG1   . ILE B 2 171 ? 9.067   -23.167 -6.972  1.00 86.20 171 B 1 
ATOM   3107 C CG2   . ILE B 2 171 ? 8.570   -25.629 -6.873  1.00 86.33 171 B 1 
ATOM   3108 C CD1   . ILE B 2 171 ? 7.638   -22.637 -7.149  1.00 82.94 171 B 1 
ATOM   3109 N N     . GLN B 2 172 ? 10.862  -26.585 -9.514  1.00 88.60 172 B 1 
ATOM   3110 C CA    . GLN B 2 172 ? 11.070  -27.938 -10.043 1.00 87.96 172 B 1 
ATOM   3111 C C     . GLN B 2 172 ? 12.534  -28.378 -9.909  1.00 88.24 172 B 1 
ATOM   3112 O O     . GLN B 2 172 ? 12.787  -29.528 -9.553  1.00 86.85 172 B 1 
ATOM   3113 C CB    . GLN B 2 172 ? 10.628  -27.998 -11.509 1.00 86.92 172 B 1 
ATOM   3114 C CG    . GLN B 2 172 ? 9.103   -27.895 -11.666 1.00 80.17 172 B 1 
ATOM   3115 C CD    . GLN B 2 172 ? 8.672   -27.795 -13.134 1.00 74.14 172 B 1 
ATOM   3116 O OE1   . GLN B 2 172 ? 9.454   -27.813 -14.055 1.00 66.15 172 B 1 
ATOM   3117 N NE2   . GLN B 2 172 ? 7.391   -27.705 -13.419 1.00 63.72 172 B 1 
ATOM   3118 N N     . ASP B 2 173 ? 13.462  -27.443 -10.092 1.00 88.80 173 B 1 
ATOM   3119 C CA    . ASP B 2 173 ? 14.904  -27.659 -9.942  1.00 88.59 173 B 1 
ATOM   3120 C C     . ASP B 2 173 ? 15.352  -27.714 -8.463  1.00 87.89 173 B 1 
ATOM   3121 O O     . ASP B 2 173 ? 16.534  -27.891 -8.174  1.00 84.40 173 B 1 
ATOM   3122 C CB    . ASP B 2 173 ? 15.663  -26.563 -10.717 1.00 87.85 173 B 1 
ATOM   3123 C CG    . ASP B 2 173 ? 15.415  -26.544 -12.235 1.00 85.95 173 B 1 
ATOM   3124 O OD1   . ASP B 2 173 ? 14.958  -27.566 -12.791 1.00 81.26 173 B 1 
ATOM   3125 O OD2   . ASP B 2 173 ? 15.700  -25.489 -12.853 1.00 82.07 173 B 1 
ATOM   3126 N N     . GLY B 2 174 ? 14.432  -27.546 -7.509  1.00 84.54 174 B 1 
ATOM   3127 C CA    . GLY B 2 174 ? 14.722  -27.598 -6.070  1.00 83.17 174 B 1 
ATOM   3128 C C     . GLY B 2 174 ? 15.479  -26.379 -5.527  1.00 82.63 174 B 1 
ATOM   3129 O O     . GLY B 2 174 ? 16.029  -26.440 -4.428  1.00 78.24 174 B 1 
ATOM   3130 N N     . VAL B 2 175 ? 15.502  -25.271 -6.272  1.00 82.57 175 B 1 
ATOM   3131 C CA    . VAL B 2 175 ? 16.199  -24.032 -5.877  1.00 80.52 175 B 1 
ATOM   3132 C C     . VAL B 2 175 ? 15.472  -23.307 -4.742  1.00 78.84 175 B 1 
ATOM   3133 O O     . VAL B 2 175 ? 16.102  -22.654 -3.907  1.00 74.27 175 B 1 
ATOM   3134 C CB    . VAL B 2 175 ? 16.350  -23.105 -7.099  1.00 78.06 175 B 1 
ATOM   3135 C CG1   . VAL B 2 175 ? 17.058  -21.793 -6.763  1.00 71.22 175 B 1 
ATOM   3136 C CG2   . VAL B 2 175 ? 17.159  -23.776 -8.214  1.00 72.95 175 B 1 
ATOM   3137 N N     . PHE B 2 176 ? 14.136  -23.398 -4.696  1.00 76.64 176 B 1 
ATOM   3138 C CA    . PHE B 2 176 ? 13.322  -22.794 -3.649  1.00 74.80 176 B 1 
ATOM   3139 C C     . PHE B 2 176 ? 12.957  -23.806 -2.565  1.00 75.00 176 B 1 
ATOM   3140 O O     . PHE B 2 176 ? 12.377  -24.857 -2.849  1.00 71.13 176 B 1 
ATOM   3141 C CB    . PHE B 2 176 ? 12.054  -22.185 -4.243  1.00 70.53 176 B 1 
ATOM   3142 C CG    . PHE B 2 176 ? 12.262  -20.842 -4.893  1.00 70.00 176 B 1 
ATOM   3143 C CD1   . PHE B 2 176 ? 12.440  -19.698 -4.094  1.00 65.64 176 B 1 
ATOM   3144 C CD2   . PHE B 2 176 ? 12.236  -20.716 -6.289  1.00 65.37 176 B 1 
ATOM   3145 C CE1   . PHE B 2 176 ? 12.573  -18.435 -4.686  1.00 63.18 176 B 1 
ATOM   3146 C CE2   . PHE B 2 176 ? 12.368  -19.453 -6.885  1.00 63.20 176 B 1 
ATOM   3147 C CZ    . PHE B 2 176 ? 12.532  -18.309 -6.084  1.00 63.98 176 B 1 
ATOM   3148 N N     . ASP B 2 177 ? 13.167  -23.409 -1.307  1.00 71.90 177 B 1 
ATOM   3149 C CA    . ASP B 2 177 ? 12.538  -24.086 -0.178  1.00 71.21 177 B 1 
ATOM   3150 C C     . ASP B 2 177 ? 11.077  -23.625 -0.053  1.00 71.48 177 B 1 
ATOM   3151 O O     . ASP B 2 177 ? 10.757  -22.611 0.571   1.00 67.40 177 B 1 
ATOM   3152 C CB    . ASP B 2 177 ? 13.336  -23.868 1.111   1.00 66.10 177 B 1 
ATOM   3153 C CG    . ASP B 2 177 ? 12.709  -24.602 2.302   1.00 60.73 177 B 1 
ATOM   3154 O OD1   . ASP B 2 177 ? 11.720  -25.348 2.102   1.00 56.35 177 B 1 
ATOM   3155 O OD2   . ASP B 2 177 ? 13.197  -24.395 3.427   1.00 55.57 177 B 1 
ATOM   3156 N N     . VAL B 2 178 ? 10.173  -24.379 -0.662  1.00 72.59 178 B 1 
ATOM   3157 C CA    . VAL B 2 178 ? 8.726   -24.106 -0.648  1.00 72.25 178 B 1 
ATOM   3158 C C     . VAL B 2 178 ? 8.070   -24.364 0.708   1.00 72.81 178 B 1 
ATOM   3159 O O     . VAL B 2 178 ? 6.906   -24.015 0.891   1.00 69.54 178 B 1 
ATOM   3160 C CB    . VAL B 2 178 ? 7.986   -24.894 -1.750  1.00 68.53 178 B 1 
ATOM   3161 C CG1   . VAL B 2 178 ? 8.432   -24.429 -3.138  1.00 62.42 178 B 1 
ATOM   3162 C CG2   . VAL B 2 178 ? 8.199   -26.410 -1.645  1.00 63.16 178 B 1 
ATOM   3163 N N     . SER B 2 179 ? 8.777   -24.969 1.661   1.00 69.58 179 B 1 
ATOM   3164 C CA    . SER B 2 179 ? 8.280   -25.147 3.028   1.00 69.28 179 B 1 
ATOM   3165 C C     . SER B 2 179 ? 8.337   -23.852 3.839   1.00 69.83 179 B 1 
ATOM   3166 O O     . SER B 2 179 ? 7.584   -23.681 4.800   1.00 65.83 179 B 1 
ATOM   3167 C CB    . SER B 2 179 ? 9.051   -26.274 3.730   1.00 65.56 179 B 1 
ATOM   3168 O OG    . SER B 2 179 ? 10.333  -25.868 4.159   1.00 60.03 179 B 1 
ATOM   3169 N N     . ASN B 2 180 ? 9.172   -22.904 3.419   1.00 70.88 180 B 1 
ATOM   3170 C CA    . ASN B 2 180 ? 9.359   -21.628 4.089   1.00 70.70 180 B 1 
ATOM   3171 C C     . ASN B 2 180 ? 8.607   -20.499 3.366   1.00 70.87 180 B 1 
ATOM   3172 O O     . ASN B 2 180 ? 8.972   -20.091 2.264   1.00 65.93 180 B 1 
ATOM   3173 C CB    . ASN B 2 180 ? 10.865  -21.374 4.208   1.00 65.31 180 B 1 
ATOM   3174 C CG    . ASN B 2 180 ? 11.188  -20.211 5.126   1.00 59.75 180 B 1 
ATOM   3175 O OD1   . ASN B 2 180 ? 10.355  -19.397 5.499   1.00 54.56 180 B 1 
ATOM   3176 N ND2   . ASN B 2 180 ? 12.436  -20.100 5.517   1.00 54.24 180 B 1 
ATOM   3177 N N     . GLU B 2 181 ? 7.596   -19.924 4.020   1.00 66.02 181 B 1 
ATOM   3178 C CA    . GLU B 2 181 ? 6.814   -18.810 3.453   1.00 65.80 181 B 1 
ATOM   3179 C C     . GLU B 2 181 ? 7.665   -17.565 3.128   1.00 67.21 181 B 1 
ATOM   3180 O O     . GLU B 2 181 ? 7.259   -16.736 2.314   1.00 62.78 181 B 1 
ATOM   3181 C CB    . GLU B 2 181 ? 5.668   -18.386 4.392   1.00 60.46 181 B 1 
ATOM   3182 C CG    . GLU B 2 181 ? 4.564   -19.434 4.600   1.00 55.51 181 B 1 
ATOM   3183 C CD    . GLU B 2 181 ? 3.218   -18.791 5.004   1.00 51.03 181 B 1 
ATOM   3184 O OE1   . GLU B 2 181 ? 2.155   -19.396 4.744   1.00 46.80 181 B 1 
ATOM   3185 O OE2   . GLU B 2 181 ? 3.165   -17.605 5.402   1.00 49.70 181 B 1 
ATOM   3186 N N     . SER B 2 182 ? 8.848   -17.427 3.722   1.00 66.98 182 B 1 
ATOM   3187 C CA    . SER B 2 182 ? 9.774   -16.327 3.427   1.00 67.45 182 B 1 
ATOM   3188 C C     . SER B 2 182 ? 10.285  -16.316 1.982   1.00 69.39 182 B 1 
ATOM   3189 O O     . SER B 2 182 ? 10.753  -15.280 1.515   1.00 64.91 182 B 1 
ATOM   3190 C CB    . SER B 2 182 ? 10.963  -16.345 4.393   1.00 62.44 182 B 1 
ATOM   3191 O OG    . SER B 2 182 ? 11.843  -17.418 4.133   1.00 57.36 182 B 1 
ATOM   3192 N N     . SER B 2 183 ? 10.149  -17.422 1.260   1.00 73.81 183 B 1 
ATOM   3193 C CA    . SER B 2 183 ? 10.467  -17.520 -0.166  1.00 75.67 183 B 1 
ATOM   3194 C C     . SER B 2 183 ? 9.501   -16.737 -1.067  1.00 78.33 183 B 1 
ATOM   3195 O O     . SER B 2 183 ? 9.773   -16.553 -2.251  1.00 75.30 183 B 1 
ATOM   3196 C CB    . SER B 2 183 ? 10.481  -18.994 -0.589  1.00 71.99 183 B 1 
ATOM   3197 O OG    . SER B 2 183 ? 9.183   -19.548 -0.496  1.00 66.44 183 B 1 
ATOM   3198 N N     . GLY B 2 184 ? 8.367   -16.275 -0.521  1.00 77.70 184 B 1 
ATOM   3199 C CA    . GLY B 2 184 ? 7.305   -15.631 -1.297  1.00 78.97 184 B 1 
ATOM   3200 C C     . GLY B 2 184 ? 6.456   -16.609 -2.110  1.00 82.06 184 B 1 
ATOM   3201 O O     . GLY B 2 184 ? 5.692   -16.179 -2.980  1.00 80.22 184 B 1 
ATOM   3202 N N     . ILE B 2 185 ? 6.562   -17.898 -1.820  1.00 81.22 185 B 1 
ATOM   3203 C CA    . ILE B 2 185 ? 5.810   -18.977 -2.459  1.00 83.24 185 B 1 
ATOM   3204 C C     . ILE B 2 185 ? 4.915   -19.627 -1.409  1.00 83.49 185 B 1 
ATOM   3205 O O     . ILE B 2 185 ? 5.385   -20.037 -0.352  1.00 82.62 185 B 1 
ATOM   3206 C CB    . ILE B 2 185 ? 6.759   -19.996 -3.121  1.00 81.94 185 B 1 
ATOM   3207 C CG1   . ILE B 2 185 ? 7.659   -19.304 -4.174  1.00 79.37 185 B 1 
ATOM   3208 C CG2   . ILE B 2 185 ? 5.951   -21.139 -3.760  1.00 79.09 185 B 1 
ATOM   3209 C CD1   . ILE B 2 185 ? 8.817   -20.166 -4.666  1.00 74.22 185 B 1 
ATOM   3210 N N     . LYS B 2 186 ? 3.619   -19.748 -1.712  1.00 82.32 186 B 1 
ATOM   3211 C CA    . LYS B 2 186 ? 2.685   -20.557 -0.918  1.00 81.82 186 B 1 
ATOM   3212 C C     . LYS B 2 186 ? 2.189   -21.723 -1.758  1.00 82.05 186 B 1 
ATOM   3213 O O     . LYS B 2 186 ? 1.803   -21.527 -2.908  1.00 82.71 186 B 1 
ATOM   3214 C CB    . LYS B 2 186 ? 1.523   -19.723 -0.369  1.00 79.12 186 B 1 
ATOM   3215 C CG    . LYS B 2 186 ? 1.998   -18.632 0.605   1.00 71.96 186 B 1 
ATOM   3216 C CD    . LYS B 2 186 ? 0.842   -18.039 1.414   1.00 67.59 186 B 1 
ATOM   3217 C CE    . LYS B 2 186 ? 1.408   -17.014 2.402   1.00 60.15 186 B 1 
ATOM   3218 N NZ    . LYS B 2 186 ? 0.786   -17.093 3.755   1.00 52.42 186 B 1 
ATOM   3219 N N     . ILE B 2 187 ? 2.153   -22.903 -1.174  1.00 81.91 187 B 1 
ATOM   3220 C CA    . ILE B 2 187 ? 1.572   -24.090 -1.807  1.00 81.87 187 B 1 
ATOM   3221 C C     . ILE B 2 187 ? 0.055   -24.037 -1.618  1.00 80.79 187 B 1 
ATOM   3222 O O     . ILE B 2 187 ? -0.441  -23.796 -0.515  1.00 77.61 187 B 1 
ATOM   3223 C CB    . ILE B 2 187 ? 2.205   -25.388 -1.259  1.00 79.21 187 B 1 
ATOM   3224 C CG1   . ILE B 2 187 ? 3.739   -25.364 -1.448  1.00 74.02 187 B 1 
ATOM   3225 C CG2   . ILE B 2 187 ? 1.591   -26.610 -1.964  1.00 73.82 187 B 1 
ATOM   3226 C CD1   . ILE B 2 187 ? 4.468   -26.553 -0.813  1.00 68.01 187 B 1 
ATOM   3227 N N     . GLY B 2 188 ? -0.699  -24.223 -2.695  1.00 78.13 188 B 1 
ATOM   3228 C CA    . GLY B 2 188 ? -2.149  -24.315 -2.637  1.00 76.03 188 B 1 
ATOM   3229 C C     . GLY B 2 188 ? -2.588  -25.669 -2.081  1.00 74.34 188 B 1 
ATOM   3230 O O     . GLY B 2 188 ? -2.064  -26.706 -2.472  1.00 68.56 188 B 1 
ATOM   3231 N N     . TYR B 2 189 ? -3.615  -25.666 -1.225  1.00 67.69 189 B 1 
ATOM   3232 C CA    . TYR B 2 189 ? -4.180  -26.896 -0.631  1.00 63.66 189 B 1 
ATOM   3233 C C     . TYR B 2 189 ? -4.731  -27.900 -1.660  1.00 61.43 189 B 1 
ATOM   3234 O O     . TYR B 2 189 ? -4.932  -29.065 -1.335  1.00 54.80 189 B 1 
ATOM   3235 C CB    . TYR B 2 189 ? -5.302  -26.511 0.341   1.00 57.81 189 B 1 
ATOM   3236 C CG    . TYR B 2 189 ? -4.826  -25.852 1.617   1.00 53.57 189 B 1 
ATOM   3237 C CD1   . TYR B 2 189 ? -4.341  -26.646 2.674   1.00 49.22 189 B 1 
ATOM   3238 C CD2   . TYR B 2 189 ? -4.875  -24.454 1.766   1.00 45.93 189 B 1 
ATOM   3239 C CE1   . TYR B 2 189 ? -3.909  -26.053 3.868   1.00 41.19 189 B 1 
ATOM   3240 C CE2   . TYR B 2 189 ? -4.440  -23.848 2.956   1.00 41.67 189 B 1 
ATOM   3241 C CZ    . TYR B 2 189 ? -3.958  -24.652 4.010   1.00 41.01 189 B 1 
ATOM   3242 O OH    . TYR B 2 189 ? -3.536  -24.064 5.180   1.00 37.12 189 B 1 
ATOM   3243 N N     . GLY B 2 190 ? -4.995  -27.459 -2.896  1.00 55.61 190 B 1 
ATOM   3244 C CA    . GLY B 2 190 ? -5.495  -28.318 -3.972  1.00 54.24 190 B 1 
ATOM   3245 C C     . GLY B 2 190 ? -4.474  -29.305 -4.537  1.00 54.13 190 B 1 
ATOM   3246 O O     . GLY B 2 190 ? -4.877  -30.235 -5.239  1.00 50.15 190 B 1 
ATOM   3247 N N     . ARG B 2 191 ? -3.199  -29.137 -4.225  1.00 55.47 191 B 1 
ATOM   3248 C CA    . ARG B 2 191 ? -2.232  -30.208 -4.467  1.00 54.14 191 B 1 
ATOM   3249 C C     . ARG B 2 191 ? -2.543  -31.347 -3.504  1.00 52.34 191 B 1 
ATOM   3250 O O     . ARG B 2 191 ? -2.103  -31.339 -2.357  1.00 48.79 191 B 1 
ATOM   3251 C CB    . ARG B 2 191 ? -0.778  -29.727 -4.330  1.00 50.86 191 B 1 
ATOM   3252 C CG    . ARG B 2 191 ? -0.200  -29.365 -5.696  1.00 47.11 191 B 1 
ATOM   3253 C CD    . ARG B 2 191 ? 1.274   -28.987 -5.564  1.00 44.94 191 B 1 
ATOM   3254 N NE    . ARG B 2 191 ? 1.929   -28.962 -6.879  1.00 42.55 191 B 1 
ATOM   3255 C CZ    . ARG B 2 191 ? 3.224   -29.073 -7.106  1.00 38.53 191 B 1 
ATOM   3256 N NH1   . ARG B 2 191 ? 4.088   -29.068 -6.126  1.00 38.67 191 B 1 
ATOM   3257 N NH2   . ARG B 2 191 ? 3.663   -29.206 -8.318  1.00 37.14 191 B 1 
ATOM   3258 N N     . THR B 2 192 ? -3.283  -32.335 -3.989  1.00 45.48 192 B 1 
ATOM   3259 C CA    . THR B 2 192 ? -3.207  -33.672 -3.411  1.00 45.17 192 B 1 
ATOM   3260 C C     . THR B 2 192 ? -1.723  -34.019 -3.334  1.00 44.48 192 B 1 
ATOM   3261 O O     . THR B 2 192 ? -1.030  -34.035 -4.355  1.00 41.36 192 B 1 
ATOM   3262 C CB    . THR B 2 192 ? -3.953  -34.712 -4.269  1.00 41.09 192 B 1 
ATOM   3263 O OG1   . THR B 2 192 ? -3.814  -34.437 -5.646  1.00 37.23 192 B 1 
ATOM   3264 C CG2   . THR B 2 192 ? -5.454  -34.701 -3.968  1.00 36.64 192 B 1 
ATOM   3265 N N     . GLN B 2 193 ? -1.225  -34.219 -2.118  1.00 40.72 193 B 1 
ATOM   3266 C CA    . GLN B 2 193 ? 0.039   -34.917 -1.949  1.00 39.98 193 B 1 
ATOM   3267 C C     . GLN B 2 193 ? -0.122  -36.220 -2.732  1.00 38.57 193 B 1 
ATOM   3268 O O     . GLN B 2 193 ? -0.919  -37.077 -2.345  1.00 36.24 193 B 1 
ATOM   3269 C CB    . GLN B 2 193 ? 0.326   -35.200 -0.468  1.00 37.81 193 B 1 
ATOM   3270 C CG    . GLN B 2 193 ? 0.821   -33.956 0.295   1.00 34.40 193 B 1 
ATOM   3271 C CD    . GLN B 2 193 ? 1.141   -34.261 1.761   1.00 32.52 193 B 1 
ATOM   3272 O OE1   . GLN B 2 193 ? 0.789   -35.288 2.313   1.00 30.74 193 B 1 
ATOM   3273 N NE2   . GLN B 2 193 ? 1.815   -33.372 2.457   1.00 31.32 193 B 1 
ATOM   3274 N N     . GLY B 2 194 ? 0.520   -36.297 -3.890  1.00 40.52 194 B 1 
ATOM   3275 C CA    . GLY B 2 194 ? 0.661   -37.573 -4.566  1.00 40.44 194 B 1 
ATOM   3276 C C     . GLY B 2 194 ? 1.274   -38.491 -3.526  1.00 39.21 194 B 1 
ATOM   3277 O O     . GLY B 2 194 ? 2.368   -38.196 -3.043  1.00 36.48 194 B 1 
ATOM   3278 N N     . ALA B 2 195 ? 0.513   -39.492 -3.104  1.00 32.24 195 B 1 
ATOM   3279 C CA    . ALA B 2 195 ? 1.008   -40.460 -2.152  1.00 32.75 195 B 1 
ATOM   3280 C C     . ALA B 2 195 ? 2.337   -40.961 -2.723  1.00 31.99 195 B 1 
ATOM   3281 O O     . ALA B 2 195 ? 2.356   -41.587 -3.786  1.00 30.29 195 B 1 
ATOM   3282 C CB    . ALA B 2 195 ? -0.027  -41.582 -1.978  1.00 30.26 195 B 1 
ATOM   3283 N N     . ALA B 2 196 ? 3.436   -40.609 -2.064  1.00 31.96 196 B 1 
ATOM   3284 C CA    . ALA B 2 196 ? 4.652   -41.367 -2.245  1.00 32.34 196 B 1 
ATOM   3285 C C     . ALA B 2 196 ? 4.234   -42.800 -1.919  1.00 31.33 196 B 1 
ATOM   3286 O O     . ALA B 2 196 ? 3.904   -43.111 -0.774  1.00 29.76 196 B 1 
ATOM   3287 C CB    . ALA B 2 196 ? 5.749   -40.826 -1.318  1.00 30.90 196 B 1 
ATOM   3288 N N     . GLY B 2 197 ? 4.106   -43.609 -2.951  1.00 29.91 197 B 1 
ATOM   3289 C CA    . GLY B 2 197 ? 3.817   -45.026 -2.808  1.00 29.09 197 B 1 
ATOM   3290 C C     . GLY B 2 197 ? 5.031   -45.642 -2.131  1.00 27.93 197 B 1 
ATOM   3291 O O     . GLY B 2 197 ? 5.910   -46.160 -2.812  1.00 25.76 197 B 1 
ATOM   3292 N N     . GLY B 2 198 ? 5.069   -45.499 -0.812  1.00 31.50 198 B 1 
ATOM   3293 C CA    . GLY B 2 198 ? 5.887   -46.331 0.034   1.00 31.05 198 B 1 
ATOM   3294 C C     . GLY B 2 198 ? 5.437   -47.748 -0.257  1.00 30.01 198 B 1 
ATOM   3295 O O     . GLY B 2 198 ? 4.451   -48.215 0.297   1.00 28.42 198 B 1 
ATOM   3296 N N     . ARG B 2 199 ? 6.108   -48.361 -1.205  1.00 37.23 199 B 1 
ATOM   3297 C CA    . ARG B 2 199 ? 6.128   -49.811 -1.283  1.00 40.83 199 B 1 
ATOM   3298 C C     . ARG B 2 199 ? 6.833   -50.258 -0.007  1.00 38.60 199 B 1 
ATOM   3299 O O     . ARG B 2 199 ? 8.039   -50.478 -0.028  1.00 35.74 199 B 1 
ATOM   3300 C CB    . ARG B 2 199 ? 6.858   -50.313 -2.537  1.00 39.17 199 B 1 
ATOM   3301 C CG    . ARG B 2 199 ? 6.005   -50.215 -3.810  1.00 36.46 199 B 1 
ATOM   3302 C CD    . ARG B 2 199 ? 6.784   -50.841 -4.976  1.00 35.27 199 B 1 
ATOM   3303 N NE    . ARG B 2 199 ? 6.002   -50.866 -6.222  1.00 32.57 199 B 1 
ATOM   3304 C CZ    . ARG B 2 199 ? 6.394   -51.362 -7.388  1.00 30.76 199 B 1 
ATOM   3305 N NH1   . ARG B 2 199 ? 7.583   -51.882 -7.547  1.00 30.78 199 B 1 
ATOM   3306 N NH2   . ARG B 2 199 ? 5.601   -51.346 -8.424  1.00 32.82 199 B 1 
ATOM   3307 N N     . ASP B 2 200 ? 6.083   -50.346 1.074   1.00 37.10 200 B 1 
ATOM   3308 C CA    . ASP B 2 200 ? 6.453   -51.228 2.165   1.00 38.80 200 B 1 
ATOM   3309 C C     . ASP B 2 200 ? 6.527   -52.619 1.553   1.00 35.77 200 B 1 
ATOM   3310 O O     . ASP B 2 200 ? 5.525   -53.314 1.352   1.00 34.20 200 B 1 
ATOM   3311 C CB    . ASP B 2 200 ? 5.465   -51.141 3.340   1.00 38.18 200 B 1 
ATOM   3312 C CG    . ASP B 2 200 ? 5.877   -50.116 4.410   1.00 34.74 200 B 1 
ATOM   3313 O OD1   . ASP B 2 200 ? 7.083   -49.778 4.473   1.00 35.26 200 B 1 
ATOM   3314 O OD2   . ASP B 2 200 ? 4.977   -49.702 5.167   1.00 34.39 200 B 1 
ATOM   3315 N N     . GLY B 2 201 ? 7.730   -52.950 1.149   1.00 40.93 201 B 1 
ATOM   3316 C CA    . GLY B 2 201 ? 8.093   -54.309 0.835   1.00 43.15 201 B 1 
ATOM   3317 C C     . GLY B 2 201 ? 8.008   -55.081 2.138   1.00 41.44 201 B 1 
ATOM   3318 O O     . GLY B 2 201 ? 9.018   -55.280 2.799   1.00 38.86 201 B 1 
ATOM   3319 N N     . THR B 2 202 ? 6.791   -55.451 2.513   1.00 38.15 202 B 1 
ATOM   3320 C CA    . THR B 2 202 ? 6.561   -56.468 3.528   1.00 40.81 202 B 1 
ATOM   3321 C C     . THR B 2 202 ? 7.221   -57.738 3.010   1.00 37.19 202 B 1 
ATOM   3322 O O     . THR B 2 202 ? 6.637   -58.501 2.241   1.00 35.16 202 B 1 
ATOM   3323 C CB    . THR B 2 202 ? 5.061   -56.679 3.812   1.00 39.70 202 B 1 
ATOM   3324 O OG1   . THR B 2 202 ? 4.277   -56.480 2.658   1.00 36.45 202 B 1 
ATOM   3325 C CG2   . THR B 2 202 ? 4.547   -55.704 4.867   1.00 38.01 202 B 1 
ATOM   3326 N N     . ILE B 2 203 ? 8.488   -57.893 3.388   1.00 40.79 203 B 1 
ATOM   3327 C CA    . ILE B 2 203 ? 9.201   -59.152 3.224   1.00 45.19 203 B 1 
ATOM   3328 C C     . ILE B 2 203 ? 8.407   -60.139 4.075   1.00 41.67 203 B 1 
ATOM   3329 O O     . ILE B 2 203 ? 8.520   -60.157 5.299   1.00 40.36 203 B 1 
ATOM   3330 C CB    . ILE B 2 203 ? 10.678  -59.036 3.650   1.00 44.09 203 B 1 
ATOM   3331 C CG1   . ILE B 2 203 ? 11.411  -57.993 2.768   1.00 41.86 203 B 1 
ATOM   3332 C CG2   . ILE B 2 203 ? 11.367  -60.413 3.554   1.00 44.03 203 B 1 
ATOM   3333 C CD1   . ILE B 2 203 ? 12.851  -57.690 3.212   1.00 39.47 203 B 1 
ATOM   3334 N N     . SER B 2 204 ? 7.527   -60.885 3.426   1.00 38.87 204 B 1 
ATOM   3335 C CA    . SER B 2 204 ? 6.841   -62.002 4.057   1.00 44.75 204 B 1 
ATOM   3336 C C     . SER B 2 204 ? 7.923   -62.996 4.468   1.00 42.20 204 B 1 
ATOM   3337 O O     . SER B 2 204 ? 8.413   -63.765 3.637   1.00 41.49 204 B 1 
ATOM   3338 C CB    . SER B 2 204 ? 5.821   -62.624 3.093   1.00 44.19 204 B 1 
ATOM   3339 O OG    . SER B 2 204 ? 6.439   -63.014 1.883   1.00 40.43 204 B 1 
ATOM   3340 N N     . GLN B 2 205 ? 8.336   -62.935 5.741   1.00 38.91 205 B 1 
ATOM   3341 C CA    . GLN B 2 205 ? 9.114   -64.019 6.323   1.00 45.41 205 B 1 
ATOM   3342 C C     . GLN B 2 205 ? 8.249   -65.276 6.218   1.00 42.67 205 B 1 
ATOM   3343 O O     . GLN B 2 205 ? 7.259   -65.426 6.932   1.00 42.44 205 B 1 
ATOM   3344 C CB    . GLN B 2 205 ? 9.514   -63.719 7.771   1.00 45.62 205 B 1 
ATOM   3345 C CG    . GLN B 2 205 ? 10.723  -62.772 7.860   1.00 43.23 205 B 1 
ATOM   3346 C CD    . GLN B 2 205 ? 11.243  -62.608 9.290   1.00 40.03 205 B 1 
ATOM   3347 O OE1   . GLN B 2 205 ? 10.613  -62.960 10.269  1.00 38.09 205 B 1 
ATOM   3348 N NE2   . GLN B 2 205 ? 12.430  -62.062 9.472   1.00 40.35 205 B 1 
ATOM   3349 N N     . GLY B 2 206 ? 8.592   -66.120 5.273   1.00 40.89 206 B 1 
ATOM   3350 C CA    . GLY B 2 206 ? 8.010   -67.450 5.151   1.00 44.73 206 B 1 
ATOM   3351 C C     . GLY B 2 206 ? 8.413   -68.245 6.382   1.00 43.66 206 B 1 
ATOM   3352 O O     . GLY B 2 206 ? 9.461   -68.884 6.381   1.00 42.16 206 B 1 
ATOM   3353 N N     . GLY B 2 207 ? 7.598   -68.118 7.432   1.00 41.28 207 B 1 
ATOM   3354 C CA    . GLY B 2 207 ? 7.733   -68.968 8.610   1.00 43.46 207 B 1 
ATOM   3355 C C     . GLY B 2 207 ? 7.578   -70.416 8.168   1.00 42.40 207 B 1 
ATOM   3356 O O     . GLY B 2 207 ? 6.483   -70.824 7.791   1.00 40.95 207 B 1 
ATOM   3357 N N     . GLY B 2 208 ? 8.682   -71.116 8.166   1.00 38.86 208 B 1 
ATOM   3358 C CA    . GLY B 2 208 ? 8.688   -72.540 7.841   1.00 42.50 208 B 1 
ATOM   3359 C C     . GLY B 2 208 ? 7.862   -73.284 8.883   1.00 41.45 208 B 1 
ATOM   3360 O O     . GLY B 2 208 ? 8.245   -73.338 10.046  1.00 40.09 208 B 1 
ATOM   3361 N N     . CYS B 2 209 ? 6.720   -73.838 8.473   1.00 40.68 209 B 1 
ATOM   3362 C CA    . CYS B 2 209 ? 5.960   -74.764 9.305   1.00 45.37 209 B 1 
ATOM   3363 C C     . CYS B 2 209 ? 6.819   -76.010 9.539   1.00 42.00 209 B 1 
ATOM   3364 O O     . CYS B 2 209 ? 7.152   -76.711 8.587   1.00 39.80 209 B 1 
ATOM   3365 C CB    . CYS B 2 209 ? 4.639   -75.122 8.619   1.00 45.39 209 B 1 
ATOM   3366 S SG    . CYS B 2 209 ? 3.540   -73.666 8.566   1.00 40.35 209 B 1 
ATOM   3367 N N     . CYS B 2 210 ? 7.203   -76.236 10.801  1.00 44.27 210 B 1 
ATOM   3368 C CA    . CYS B 2 210 ? 8.087   -77.350 11.184  1.00 50.05 210 B 1 
ATOM   3369 C C     . CYS B 2 210 ? 7.372   -78.676 11.424  1.00 46.57 210 B 1 
ATOM   3370 O O     . CYS B 2 210 ? 7.986   -79.709 11.205  1.00 42.04 210 B 1 
ATOM   3371 C CB    . CYS B 2 210 ? 8.830   -76.984 12.481  1.00 48.28 210 B 1 
ATOM   3372 S SG    . CYS B 2 210 ? 10.040  -75.674 12.210  1.00 44.15 210 B 1 
ATOM   3373 N N     . GLY B 2 211 ? 6.149   -78.592 11.977  1.00 45.08 211 B 1 
ATOM   3374 C CA    . GLY B 2 211 ? 5.561   -79.791 12.578  1.00 42.10 211 B 1 
ATOM   3375 C C     . GLY B 2 211 ? 5.182   -80.865 11.576  1.00 38.60 211 B 1 
ATOM   3376 O O     . GLY B 2 211 ? 4.790   -80.513 10.446  1.00 32.68 211 B 1 
ATOM   3377 O OXT   . GLY B 2 211 ? 5.315   -82.046 11.988  1.00 39.64 211 B 1 
HETATM 3378 P PB    . GDP C 3 .   ? 4.384   4.666   -11.661 1.00 80.13 1   C 1 
HETATM 3379 O O1B   . GDP C 3 .   ? 4.685   5.887   -10.868 1.00 70.24 1   C 1 
HETATM 3380 O O2B   . GDP C 3 .   ? 5.607   3.895   -12.053 1.00 73.42 1   C 1 
HETATM 3381 O O3B   . GDP C 3 .   ? 3.354   3.792   -11.035 1.00 72.13 1   C 1 
HETATM 3382 O O3A   . GDP C 3 .   ? 3.794   5.182   -13.043 1.00 79.53 1   C 1 
HETATM 3383 P PA    . GDP C 3 .   ? 2.266   5.196   -13.461 1.00 79.42 1   C 1 
HETATM 3384 O O1A   . GDP C 3 .   ? 1.816   3.806   -13.751 1.00 71.04 1   C 1 
HETATM 3385 O O2A   . GDP C 3 .   ? 1.461   5.958   -12.464 1.00 67.51 1   C 1 
HETATM 3386 O "O5'" . GDP C 3 .   ? 2.340   5.995   -14.855 1.00 78.55 1   C 1 
HETATM 3387 C "C5'" . GDP C 3 .   ? 2.928   7.294   -14.922 1.00 78.54 1   C 1 
HETATM 3388 C "C4'" . GDP C 3 .   ? 2.461   8.010   -16.188 1.00 80.53 1   C 1 
HETATM 3389 O "O4'" . GDP C 3 .   ? 2.971   7.342   -17.326 1.00 83.58 1   C 1 
HETATM 3390 C "C3'" . GDP C 3 .   ? 0.946   8.051   -16.325 1.00 78.22 1   C 1 
HETATM 3391 O "O3'" . GDP C 3 .   ? 0.568   9.354   -16.756 1.00 76.08 1   C 1 
HETATM 3392 C "C2'" . GDP C 3 .   ? 0.631   7.020   -17.380 1.00 81.00 1   C 1 
HETATM 3393 O "O2'" . GDP C 3 .   ? -0.484  7.382   -18.150 1.00 79.08 1   C 1 
HETATM 3394 C "C1'" . GDP C 3 .   ? 1.908   6.999   -18.204 1.00 84.57 1   C 1 
HETATM 3395 N N9    . GDP C 3 .   ? 2.185   5.670   -18.757 1.00 86.98 1   C 1 
HETATM 3396 C C8    . GDP C 3 .   ? 2.319   4.510   -18.070 1.00 86.64 1   C 1 
HETATM 3397 N N7    . GDP C 3 .   ? 2.594   3.484   -18.882 1.00 89.01 1   C 1 
HETATM 3398 C C5    . GDP C 3 .   ? 2.630   4.000   -20.137 1.00 90.61 1   C 1 
HETATM 3399 C C6    . GDP C 3 .   ? 2.871   3.440   -21.442 1.00 92.35 1   C 1 
HETATM 3400 O O6    . GDP C 3 .   ? 3.127   2.247   -21.629 1.00 92.15 1   C 1 
HETATM 3401 N N1    . GDP C 3 .   ? 2.826   4.297   -22.502 1.00 92.28 1   C 1 
HETATM 3402 C C2    . GDP C 3 .   ? 2.558   5.628   -22.345 1.00 90.45 1   C 1 
HETATM 3403 N N2    . GDP C 3 .   ? 2.539   6.381   -23.452 1.00 88.82 1   C 1 
HETATM 3404 N N3    . GDP C 3 .   ? 2.334   6.190   -21.148 1.00 88.78 1   C 1 
HETATM 3405 C C4    . GDP C 3 .   ? 2.370   5.398   -20.056 1.00 89.26 1   C 1 
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