# 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_120-d2b-gtp-mg-10seed
#
_entry.id 120-d2b-gtp-mg-10seed
#
loop_
_atom_type.symbol
C  
MG 
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" 
"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"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"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" 
Mg                  24.305  MG  . "MAGNESIUM ION"             "[Mg+2]"                                                                                  ? NON-POLYMER         
"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 
4 . 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 GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n ASN 2   
2 n PRO 3   
2 n GLU 4   
2 n TYR 5   
2 n ASP 6   
2 n TYR 7   
2 n LEU 8   
2 n PHE 9   
2 n LYS 10  
2 n LEU 11  
2 n LEU 12  
2 n LEU 13  
2 n ILE 14  
2 n GLY 15  
2 n ASP 16  
2 n SER 17  
2 n GLY 18  
2 n VAL 19  
2 n GLY 20  
2 n LYS 21  
2 n SER 22  
2 n CYS 23  
2 n LEU 24  
2 n LEU 25  
2 n LEU 26  
2 n ARG 27  
2 n PHE 28  
2 n ALA 29  
2 n ASP 30  
2 n ASP 31  
2 n SER 32  
2 n TYR 33  
2 n LEU 34  
2 n ASP 35  
2 n SER 36  
2 n TYR 37  
2 n ILE 38  
2 n SER 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n VAL 43  
2 n ASP 44  
2 n PHE 45  
2 n LYS 46  
2 n ILE 47  
2 n ARG 48  
2 n THR 49  
2 n VAL 50  
2 n GLU 51  
2 n GLN 52  
2 n ASP 53  
2 n GLY 54  
2 n LYS 55  
2 n THR 56  
2 n ILE 57  
2 n LYS 58  
2 n LEU 59  
2 n GLN 60  
2 n ILE 61  
2 n TRP 62  
2 n ASP 63  
2 n THR 64  
2 n ALA 65  
2 n GLY 66  
2 n GLN 67  
2 n GLU 68  
2 n ARG 69  
2 n PHE 70  
2 n ARG 71  
2 n THR 72  
2 n ILE 73  
2 n THR 74  
2 n SER 75  
2 n SER 76  
2 n TYR 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n HIS 82  
2 n GLY 83  
2 n ILE 84  
2 n ILE 85  
2 n VAL 86  
2 n THR 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n THR 91  
2 n ASP 92  
2 n LEU 93  
2 n GLU 94  
2 n SER 95  
2 n PHE 96  
2 n ASN 97  
2 n ASN 98  
2 n VAL 99  
2 n LYS 100 
2 n GLN 101 
2 n TRP 102 
2 n LEU 103 
2 n ASN 104 
2 n GLU 105 
2 n ILE 106 
2 n ASP 107 
2 n ARG 108 
2 n TYR 109 
2 n ALA 110 
2 n SER 111 
2 n GLU 112 
2 n ASN 113 
2 n VAL 114 
2 n ASN 115 
2 n LYS 116 
2 n LEU 117 
2 n LEU 118 
2 n VAL 119 
2 n GLY 120 
2 n ASN 121 
2 n LYS 122 
2 n ASN 123 
2 n ASP 124 
2 n LEU 125 
2 n THR 126 
2 n SER 127 
2 n GLN 128 
2 n LYS 129 
2 n VAL 130 
2 n VAL 131 
2 n SER 132 
2 n THR 133 
2 n GLU 134 
2 n THR 135 
2 n ALA 136 
2 n LYS 137 
2 n ALA 138 
2 n PHE 139 
2 n ALA 140 
2 n ASP 141 
2 n GLU 142 
2 n LEU 143 
2 n GLY 144 
2 n ILE 145 
2 n PRO 146 
2 n PHE 147 
2 n LEU 148 
2 n GLU 149 
2 n THR 150 
2 n SER 151 
2 n ALA 152 
2 n LYS 153 
2 n ASN 154 
2 n ALA 155 
2 n THR 156 
2 n ASN 157 
2 n VAL 158 
2 n GLU 159 
2 n GLU 160 
2 n ALA 161 
2 n PHE 162 
2 n MET 163 
2 n ALA 164 
2 n MET 165 
2 n THR 166 
2 n ALA 167 
2 n ALA 168 
2 n ILE 169 
2 n LYS 170 
2 n THR 171 
2 n ARG 172 
2 n MET 173 
2 n ALA 174 
2 n SER 175 
2 n GLN 176 
2 n PRO 177 
2 n ALA 178 
2 n GLY 179 
2 n GLY 180 
2 n ALA 181 
2 n LYS 182 
2 n PRO 183 
2 n PRO 184 
2 n THR 185 
2 n VAL 186 
2 n GLN 187 
2 n ILE 188 
2 n ARG 189 
2 n GLY 190 
2 n GLN 191 
2 n PRO 192 
2 n VAL 193 
2 n ASN 194 
2 n GLN 195 
2 n GLN 196 
2 n SER 197 
2 n GLY 198 
2 n CYS 199 
2 n CYS 200 
2 n SER 201 
2 n SER 202 
#
_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 @ 2026-04-09 09:10:47)"
_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 83.01
_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 24.72 1 1   
A GLU 2   2 39.20 1 2   
A PRO 3   2 45.83 1 3   
A ASP 4   2 43.11 1 4   
A VAL 5   2 48.91 1 5   
A SER 6   2 54.88 1 6   
A ILE 7   2 54.63 1 7   
A GLU 8   2 51.63 1 8   
A THR 9   2 51.94 1 9   
A LEU 10  2 56.88 1 10  
A SER 11  2 71.98 1 11  
A ILE 12  2 80.70 1 12  
A ILE 13  2 87.68 1 13  
A ARG 14  2 80.20 1 14  
A ILE 15  2 93.43 1 15  
A ALA 16  2 94.76 1 16  
A VAL 17  2 95.05 1 17  
A LEU 18  2 94.46 1 18  
A PRO 19  2 94.66 1 19  
A ILE 20  2 93.90 1 20  
A GLY 21  2 93.23 1 21  
A THR 22  2 89.79 1 22  
A ILE 23  2 92.44 1 23  
A PRO 24  2 94.47 1 24  
A PRO 25  2 93.40 1 25  
A THR 26  2 90.80 1 26  
A LEU 27  2 91.03 1 27  
A LEU 28  2 93.40 1 28  
A ARG 29  2 78.91 1 29  
A ASP 30  2 89.85 1 30  
A TYR 31  2 94.00 1 31  
A HIS 32  2 89.61 1 32  
A SER 33  2 92.48 1 33  
A MET 34  2 90.13 1 34  
A LEU 35  2 93.04 1 35  
A LEU 36  2 92.45 1 36  
A ARG 37  2 87.14 1 37  
A HIS 38  2 89.57 1 38  
A HIS 39  2 87.34 1 39  
A THR 40  2 90.06 1 40  
A ILE 41  2 87.99 1 41  
A ALA 42  2 89.53 1 42  
A LEU 43  2 85.20 1 43  
A SER 44  2 85.71 1 44  
A ALA 45  2 88.98 1 45  
A ILE 46  2 85.40 1 46  
A SER 47  2 82.48 1 47  
A SER 48  2 85.99 1 48  
A PHE 49  2 87.20 1 49  
A TYR 50  2 77.89 1 50  
A THR 51  2 70.91 1 51  
A GLU 52  2 60.53 1 52  
A HIS 53  2 60.77 1 53  
A GLN 54  2 55.57 1 54  
A LYS 55  2 58.96 1 55  
A SER 56  2 68.21 1 56  
A PRO 57  2 65.82 1 57  
A PHE 58  2 66.07 1 58  
A THR 59  2 62.14 1 59  
A ASN 60  2 60.23 1 60  
A GLN 61  2 60.43 1 61  
A PRO 62  2 67.88 1 62  
A TRP 63  2 68.68 1 63  
A ASP 64  2 66.87 1 64  
A SER 65  2 71.65 1 65  
A GLY 66  2 82.09 1 66  
A SER 67  2 85.80 1 67  
A LEU 68  2 85.74 1 68  
A ARG 69  2 77.13 1 69  
A PHE 70  2 91.80 1 70  
A LYS 71  2 84.66 1 71  
A PHE 72  2 93.99 1 72  
A VAL 73  2 90.24 1 73  
A LEU 74  2 86.23 1 74  
A GLY 75  2 81.99 1 75  
A GLY 76  2 75.73 1 76  
A SER 77  2 64.86 1 77  
A PRO 78  2 60.50 1 78  
A PRO 79  2 58.64 1 79  
A SER 80  2 59.69 1 80  
A PRO 81  2 59.81 1 81  
A TRP 82  2 52.37 1 82  
A GLU 83  2 53.10 1 83  
A ASP 84  2 52.18 1 84  
A PHE 85  2 46.69 1 85  
A GLN 86  2 51.53 1 86  
A SER 87  2 56.57 1 87  
A ASN 88  2 55.43 1 88  
A ARG 89  2 54.79 1 89  
A LYS 90  2 71.77 1 90  
A MET 91  2 85.26 1 91  
A LEU 92  2 87.13 1 92  
A ALA 93  2 93.75 1 93  
A VAL 94  2 94.55 1 94  
A ILE 95  2 96.47 1 95  
A GLY 96  2 96.90 1 96  
A LEU 97  2 96.00 1 97  
A CYS 98  2 95.20 1 98  
A HIS 99  2 93.89 1 99  
A CYS 100 2 94.35 1 100 
A PRO 101 2 94.74 1 101 
A SER 102 2 92.23 1 102 
A SER 103 2 91.68 1 103 
A PRO 104 2 90.22 1 104 
A ASP 105 2 88.88 1 105 
A LEU 106 2 90.17 1 106 
A ASP 107 2 88.00 1 107 
A SER 108 2 90.36 1 108 
A VAL 109 2 93.27 1 109 
A THR 110 2 90.24 1 110 
A GLU 111 2 83.40 1 111 
A LYS 112 2 90.21 1 112 
A PHE 113 2 94.90 1 113 
A ASN 114 2 91.44 1 114 
A VAL 115 2 93.16 1 115 
A ALA 116 2 93.46 1 116 
A CYS 117 2 92.71 1 117 
A LYS 118 2 85.05 1 118 
A SER 119 2 86.89 1 119 
A TYR 120 2 89.65 1 120 
A SER 121 2 84.15 1 121 
A SER 122 2 83.64 1 122 
A ALA 123 2 90.59 1 123 
A LEU 124 2 89.36 1 124 
A VAL 125 2 93.19 1 125 
A ARG 126 2 82.68 1 126 
A ARG 127 2 92.07 1 127 
A CYS 128 2 95.24 1 128 
A PHE 129 2 95.75 1 129 
A ALA 130 2 95.22 1 130 
A PHE 131 2 94.81 1 131 
A SER 132 2 92.57 1 132 
A PRO 133 2 93.07 1 133 
A GLY 134 2 92.62 1 134 
A ASP 135 2 86.23 1 135 
A SER 136 2 86.39 1 136 
A GLN 137 2 89.50 1 137 
A LEU 138 2 89.16 1 138 
A GLU 139 2 77.49 1 139 
A ASP 140 2 70.17 1 140 
A GLY 141 2 67.53 1 141 
A ASP 142 2 58.03 1 142 
A LYS 143 2 51.53 1 143 
A LYS 144 2 60.32 1 144 
A GLY 145 2 67.77 1 145 
A GLU 146 2 62.33 1 146 
A ASN 147 2 81.81 1 147 
A LEU 148 2 89.65 1 148 
A ILE 149 2 91.39 1 149 
A LEU 150 2 92.10 1 150 
A PHE 151 2 93.85 1 151 
A PRO 152 2 92.40 1 152 
A PRO 153 2 90.34 1 153 
A SER 154 2 85.85 1 154 
A ASP 155 2 84.91 1 155 
A LYS 156 2 79.54 1 156 
A GLN 157 2 81.15 1 157 
A THR 158 2 90.42 1 158 
A GLN 159 2 88.70 1 159 
A GLU 160 2 87.26 1 160 
A PHE 161 2 82.58 1 161 
A HIS 162 2 92.91 1 162 
A LEU 163 2 93.92 1 163 
A GLN 164 2 89.73 1 164 
A THR 165 2 93.53 1 165 
A MET 166 2 92.86 1 166 
A MET 167 2 94.24 1 167 
A GLN 168 2 92.71 1 168 
A ASP 169 2 91.32 1 169 
A ILE 170 2 94.62 1 170 
A ALA 171 2 93.56 1 171 
A ALA 172 2 92.53 1 172 
A SER 173 2 91.50 1 173 
A LEU 174 2 89.73 1 174 
A LEU 175 2 86.08 1 175 
A MET 176 2 85.68 1 176 
A GLU 177 2 85.04 1 177 
A PHE 178 2 75.89 1 178 
A GLU 179 2 77.85 1 179 
A LYS 180 2 79.17 1 180 
A TRP 181 2 68.94 1 181 
A VAL 182 2 75.86 1 182 
A LEU 183 2 78.40 1 183 
A GLN 184 2 73.73 1 184 
A ALA 185 2 75.47 1 185 
A GLU 186 2 68.01 1 186 
A SER 187 2 71.60 1 187 
A ALA 188 2 67.43 1 188 
A GLY 189 2 52.90 1 189 
B MET 1   2 41.89 1 190 
B ASN 2   2 52.70 1 191 
B PRO 3   2 54.80 1 192 
B GLU 4   2 66.42 1 193 
B TYR 5   2 82.47 1 194 
B ASP 6   2 88.85 1 195 
B TYR 7   2 88.52 1 196 
B LEU 8   2 90.77 1 197 
B PHE 9   2 95.43 1 198 
B LYS 10  2 92.01 1 199 
B LEU 11  2 97.22 1 200 
B LEU 12  2 97.43 1 201 
B LEU 13  2 96.49 1 202 
B ILE 14  2 98.29 1 203 
B GLY 15  2 98.62 1 204 
B ASP 16  2 98.27 1 205 
B SER 17  2 97.67 1 206 
B GLY 18  2 98.17 1 207 
B VAL 19  2 98.40 1 208 
B GLY 20  2 98.58 1 209 
B LYS 21  2 98.26 1 210 
B SER 22  2 98.29 1 211 
B CYS 23  2 98.48 1 212 
B LEU 24  2 98.38 1 213 
B LEU 25  2 97.24 1 214 
B LEU 26  2 95.28 1 215 
B ARG 27  2 96.78 1 216 
B PHE 28  2 98.37 1 217 
B ALA 29  2 97.31 1 218 
B ASP 30  2 93.59 1 219 
B ASP 31  2 95.22 1 220 
B SER 32  2 94.23 1 221 
B TYR 33  2 96.19 1 222 
B LEU 34  2 87.04 1 223 
B ASP 35  2 83.03 1 224 
B SER 36  2 86.64 1 225 
B TYR 37  2 79.15 1 226 
B ILE 38  2 85.82 1 227 
B SER 39  2 93.08 1 228 
B THR 40  2 95.64 1 229 
B ILE 41  2 90.66 1 230 
B GLY 42  2 93.13 1 231 
B VAL 43  2 92.50 1 232 
B ASP 44  2 90.34 1 233 
B PHE 45  2 82.31 1 234 
B LYS 46  2 91.27 1 235 
B ILE 47  2 92.04 1 236 
B ARG 48  2 95.03 1 237 
B THR 49  2 93.79 1 238 
B VAL 50  2 96.56 1 239 
B GLU 51  2 86.75 1 240 
B GLN 52  2 90.40 1 241 
B ASP 53  2 86.64 1 242 
B GLY 54  2 93.08 1 243 
B LYS 55  2 89.35 1 244 
B THR 56  2 93.33 1 245 
B ILE 57  2 95.22 1 246 
B LYS 58  2 90.39 1 247 
B LEU 59  2 96.86 1 248 
B GLN 60  2 88.69 1 249 
B ILE 61  2 96.97 1 250 
B TRP 62  2 86.06 1 251 
B ASP 63  2 96.56 1 252 
B THR 64  2 96.90 1 253 
B ALA 65  2 96.75 1 254 
B GLY 66  2 97.03 1 255 
B GLN 67  2 89.04 1 256 
B GLU 68  2 83.69 1 257 
B ARG 69  2 83.68 1 258 
B PHE 70  2 93.50 1 259 
B ARG 71  2 83.08 1 260 
B THR 72  2 85.82 1 261 
B ILE 73  2 92.73 1 262 
B THR 74  2 93.27 1 263 
B SER 75  2 91.25 1 264 
B SER 76  2 90.76 1 265 
B TYR 77  2 94.03 1 266 
B TYR 78  2 96.09 1 267 
B ARG 79  2 80.15 1 268 
B GLY 80  2 94.07 1 269 
B ALA 81  2 96.79 1 270 
B HIS 82  2 93.10 1 271 
B GLY 83  2 98.18 1 272 
B ILE 84  2 98.39 1 273 
B ILE 85  2 98.56 1 274 
B VAL 86  2 98.56 1 275 
B THR 87  2 97.81 1 276 
B TYR 88  2 98.74 1 277 
B ASP 89  2 98.44 1 278 
B VAL 90  2 98.02 1 279 
B THR 91  2 97.66 1 280 
B ASP 92  2 96.97 1 281 
B LEU 93  2 96.86 1 282 
B GLU 94  2 90.11 1 283 
B SER 95  2 98.51 1 284 
B PHE 96  2 98.53 1 285 
B ASN 97  2 96.82 1 286 
B ASN 98  2 96.92 1 287 
B VAL 99  2 98.48 1 288 
B LYS 100 2 86.30 1 289 
B GLN 101 2 86.18 1 290 
B TRP 102 2 97.91 1 291 
B LEU 103 2 97.92 1 292 
B ASN 104 2 92.31 1 293 
B GLU 105 2 90.82 1 294 
B ILE 106 2 97.73 1 295 
B ASP 107 2 91.46 1 296 
B ARG 108 2 80.58 1 297 
B TYR 109 2 90.92 1 298 
B ALA 110 2 94.82 1 299 
B SER 111 2 90.23 1 300 
B GLU 112 2 78.79 1 301 
B ASN 113 2 83.91 1 302 
B VAL 114 2 96.28 1 303 
B ASN 115 2 95.61 1 304 
B LYS 116 2 95.95 1 305 
B LEU 117 2 98.17 1 306 
B LEU 118 2 98.58 1 307 
B VAL 119 2 98.22 1 308 
B GLY 120 2 98.78 1 309 
B ASN 121 2 97.43 1 310 
B LYS 122 2 98.03 1 311 
B ASN 123 2 91.74 1 312 
B ASP 124 2 97.72 1 313 
B LEU 125 2 97.45 1 314 
B THR 126 2 93.33 1 315 
B SER 127 2 96.04 1 316 
B GLN 128 2 91.99 1 317 
B LYS 129 2 95.82 1 318 
B VAL 130 2 96.34 1 319 
B VAL 131 2 97.93 1 320 
B SER 132 2 97.35 1 321 
B THR 133 2 97.16 1 322 
B GLU 134 2 88.29 1 323 
B THR 135 2 95.94 1 324 
B ALA 136 2 98.50 1 325 
B LYS 137 2 91.20 1 326 
B ALA 138 2 98.43 1 327 
B PHE 139 2 97.34 1 328 
B ALA 140 2 98.38 1 329 
B ASP 141 2 96.75 1 330 
B GLU 142 2 87.66 1 331 
B LEU 143 2 95.26 1 332 
B GLY 144 2 97.10 1 333 
B ILE 145 2 94.49 1 334 
B PRO 146 2 97.69 1 335 
B PHE 147 2 98.08 1 336 
B LEU 148 2 93.82 1 337 
B GLU 149 2 97.06 1 338 
B THR 150 2 98.23 1 339 
B SER 151 2 98.58 1 340 
B ALA 152 2 98.42 1 341 
B LYS 153 2 95.45 1 342 
B ASN 154 2 93.91 1 343 
B ALA 155 2 98.06 1 344 
B THR 156 2 96.84 1 345 
B ASN 157 2 96.18 1 346 
B VAL 158 2 98.50 1 347 
B GLU 159 2 93.37 1 348 
B GLU 160 2 86.25 1 349 
B ALA 161 2 98.65 1 350 
B PHE 162 2 98.29 1 351 
B MET 163 2 95.47 1 352 
B ALA 164 2 97.86 1 353 
B MET 165 2 93.93 1 354 
B THR 166 2 97.35 1 355 
B ALA 167 2 97.67 1 356 
B ALA 168 2 97.41 1 357 
B ILE 169 2 96.69 1 358 
B LYS 170 2 90.56 1 359 
B THR 171 2 93.04 1 360 
B ARG 172 2 89.75 1 361 
B MET 173 2 83.86 1 362 
B ALA 174 2 84.93 1 363 
B SER 175 2 78.97 1 364 
B GLN 176 2 62.98 1 365 
B PRO 177 2 56.37 1 366 
B ALA 178 2 47.43 1 367 
B GLY 179 2 43.92 1 368 
B GLY 180 2 39.01 1 369 
B ALA 181 2 31.93 1 370 
B LYS 182 2 25.42 1 371 
B PRO 183 2 25.72 1 372 
B PRO 184 2 24.56 1 373 
B THR 185 2 22.87 1 374 
B VAL 186 2 22.82 1 375 
B GLN 187 2 25.07 1 376 
B ILE 188 2 22.18 1 377 
B ARG 189 2 26.31 1 378 
B GLY 190 2 26.35 1 379 
B GLN 191 2 32.33 1 380 
B PRO 192 2 30.78 1 381 
B VAL 193 2 30.26 1 382 
B ASN 194 2 34.36 1 383 
B GLN 195 2 33.93 1 384 
B GLN 196 2 36.87 1 385 
B SER 197 2 37.26 1 386 
B GLY 198 2 34.43 1 387 
B CYS 199 2 29.25 1 388 
B CYS 200 2 28.62 1 389 
B SER 201 2 34.22 1 390 
B SER 202 2 32.35 1 391 
C GTP .   2 95.61 1 392 
D MG  .   2 96.31 1 393 
#
_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 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 GTP . 1 C 
D 1 4 MG  . 1 D 
#
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 GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n TYR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n ASP . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n VAL . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n LYS . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n THR . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n TYR . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n ILE . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n TYR . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n GLU . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n ASN . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n THR . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n VAL . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n ASP . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n PHE . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n MET . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n THR . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n MET . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n GLN . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n LYS . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n GLN . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n GLN . 195 B 195 
B 196 2 n GLN . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n CYS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n SER . 202 B 202 
#
_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 
4 D 
#
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   ? 26.968  16.257  15.706  1.00 25.61 1   A 1 
ATOM   2    C  CA    . MET A 1 1   ? 26.040  16.906  14.763  1.00 27.37 1   A 1 
ATOM   3    C  C     . MET A 1 1   ? 25.095  15.811  14.353  1.00 29.48 1   A 1 
ATOM   4    O  O     . MET A 1 1   ? 25.564  14.857  13.754  1.00 27.78 1   A 1 
ATOM   5    C  CB    . MET A 1 1   ? 26.757  17.476  13.529  1.00 26.24 1   A 1 
ATOM   6    C  CG    . MET A 1 1   ? 27.425  18.824  13.813  1.00 22.90 1   A 1 
ATOM   7    S  SD    . MET A 1 1   ? 28.409  19.437  12.417  1.00 20.90 1   A 1 
ATOM   8    C  CE    . MET A 1 1   ? 28.900  21.055  13.034  1.00 17.48 1   A 1 
ATOM   9    N  N     . GLU A 1 2   ? 23.841  15.875  14.789  1.00 42.52 2   A 1 
ATOM   10   C  CA    . GLU A 1 2   ? 22.830  14.945  14.294  1.00 43.95 2   A 1 
ATOM   11   C  C     . GLU A 1 2   ? 22.783  15.145  12.780  1.00 44.38 2   A 1 
ATOM   12   O  O     . GLU A 1 2   ? 22.677  16.294  12.337  1.00 42.16 2   A 1 
ATOM   13   C  CB    . GLU A 1 2   ? 21.477  15.251  14.947  1.00 42.20 2   A 1 
ATOM   14   C  CG    . GLU A 1 2   ? 21.441  14.803  16.417  1.00 37.30 2   A 1 
ATOM   15   C  CD    . GLU A 1 2   ? 20.282  15.385  17.236  1.00 34.82 2   A 1 
ATOM   16   O  OE1   . GLU A 1 2   ? 20.182  14.999  18.422  1.00 31.82 2   A 1 
ATOM   17   O  OE2   . GLU A 1 2   ? 19.593  16.300  16.732  1.00 33.62 2   A 1 
ATOM   18   N  N     . PRO A 1 3   ? 23.015  14.101  11.969  1.00 46.48 3   A 1 
ATOM   19   C  CA    . PRO A 1 3   ? 22.860  14.261  10.540  1.00 47.04 3   A 1 
ATOM   20   C  C     . PRO A 1 3   ? 21.401  14.650  10.316  1.00 48.71 3   A 1 
ATOM   21   O  O     . PRO A 1 3   ? 20.499  13.922  10.721  1.00 46.99 3   A 1 
ATOM   22   C  CB    . PRO A 1 3   ? 23.255  12.916  9.927   1.00 44.36 3   A 1 
ATOM   23   C  CG    . PRO A 1 3   ? 23.029  11.910  11.050  1.00 42.78 3   A 1 
ATOM   24   C  CD    . PRO A 1 3   ? 23.255  12.714  12.325  1.00 44.43 3   A 1 
ATOM   25   N  N     . ASP A 1 4   ? 21.184  15.813  9.712   1.00 46.47 4   A 1 
ATOM   26   C  CA    . ASP A 1 4   ? 19.857  16.336  9.393   1.00 47.21 4   A 1 
ATOM   27   C  C     . ASP A 1 4   ? 19.286  15.475  8.255   1.00 48.83 4   A 1 
ATOM   28   O  O     . ASP A 1 4   ? 19.352  15.810  7.072   1.00 46.11 4   A 1 
ATOM   29   C  CB    . ASP A 1 4   ? 19.985  17.840  9.065   1.00 44.09 4   A 1 
ATOM   30   C  CG    . ASP A 1 4   ? 18.937  18.757  9.711   1.00 39.60 4   A 1 
ATOM   31   O  OD1   . ASP A 1 4   ? 18.010  18.246  10.368  1.00 36.85 4   A 1 
ATOM   32   O  OD2   . ASP A 1 4   ? 19.095  19.989  9.538   1.00 35.68 4   A 1 
ATOM   33   N  N     . VAL A 1 5   ? 18.862  14.266  8.616   1.00 49.97 5   A 1 
ATOM   34   C  CA    . VAL A 1 5   ? 18.399  13.246  7.678   1.00 50.92 5   A 1 
ATOM   35   C  C     . VAL A 1 5   ? 16.968  13.584  7.304   1.00 52.79 5   A 1 
ATOM   36   O  O     . VAL A 1 5   ? 15.999  12.993  7.774   1.00 51.27 5   A 1 
ATOM   37   C  CB    . VAL A 1 5   ? 18.566  11.819  8.222   1.00 48.51 5   A 1 
ATOM   38   C  CG1   . VAL A 1 5   ? 18.169  10.831  7.142   1.00 44.43 5   A 1 
ATOM   39   C  CG2   . VAL A 1 5   ? 20.021  11.507  8.595   1.00 44.47 5   A 1 
ATOM   40   N  N     . SER A 1 6   ? 16.853  14.568  6.422   1.00 55.62 6   A 1 
ATOM   41   C  CA    . SER A 1 6   ? 15.602  14.880  5.750   1.00 56.82 6   A 1 
ATOM   42   C  C     . SER A 1 6   ? 15.331  13.847  4.650   1.00 57.92 6   A 1 
ATOM   43   O  O     . SER A 1 6   ? 16.253  13.373  3.985   1.00 56.60 6   A 1 
ATOM   44   C  CB    . SER A 1 6   ? 15.684  16.311  5.209   1.00 53.78 6   A 1 
ATOM   45   O  OG    . SER A 1 6   ? 14.558  16.628  4.423   1.00 48.54 6   A 1 
ATOM   46   N  N     . ILE A 1 7   ? 14.071  13.531  4.388   1.00 57.74 7   A 1 
ATOM   47   C  CA    . ILE A 1 7   ? 13.698  12.781  3.169   1.00 57.38 7   A 1 
ATOM   48   C  C     . ILE A 1 7   ? 14.220  13.508  1.920   1.00 58.36 7   A 1 
ATOM   49   O  O     . ILE A 1 7   ? 14.581  12.862  0.939   1.00 56.15 7   A 1 
ATOM   50   C  CB    . ILE A 1 7   ? 12.173  12.549  3.088   1.00 55.06 7   A 1 
ATOM   51   C  CG1   . ILE A 1 7   ? 11.731  11.545  4.175   1.00 52.74 7   A 1 
ATOM   52   C  CG2   . ILE A 1 7   ? 11.745  12.028  1.706   1.00 51.96 7   A 1 
ATOM   53   C  CD1   . ILE A 1 7   ? 10.213  11.358  4.277   1.00 47.67 7   A 1 
ATOM   54   N  N     . GLU A 1 8   ? 14.355  14.833  1.966   1.00 58.73 8   A 1 
ATOM   55   C  CA    . GLU A 1 8   ? 14.986  15.602  0.890   1.00 58.26 8   A 1 
ATOM   56   C  C     . GLU A 1 8   ? 16.472  15.245  0.707   1.00 58.89 8   A 1 
ATOM   57   O  O     . GLU A 1 8   ? 16.973  15.287  -0.420  1.00 55.51 8   A 1 
ATOM   58   C  CB    . GLU A 1 8   ? 14.861  17.107  1.145   1.00 54.43 8   A 1 
ATOM   59   C  CG    . GLU A 1 8   ? 13.408  17.597  1.209   1.00 49.46 8   A 1 
ATOM   60   C  CD    . GLU A 1 8   ? 13.313  19.124  1.272   1.00 45.87 8   A 1 
ATOM   61   O  OE1   . GLU A 1 8   ? 12.232  19.640  0.907   1.00 41.55 8   A 1 
ATOM   62   O  OE2   . GLU A 1 8   ? 14.324  19.773  1.630   1.00 41.94 8   A 1 
ATOM   63   N  N     . THR A 1 9   ? 17.189  14.844  1.768   1.00 56.01 9   A 1 
ATOM   64   C  CA    . THR A 1 9   ? 18.565  14.333  1.647   1.00 55.11 9   A 1 
ATOM   65   C  C     . THR A 1 9   ? 18.617  12.931  1.053   1.00 56.15 9   A 1 
ATOM   66   O  O     . THR A 1 9   ? 19.604  12.589  0.402   1.00 53.14 9   A 1 
ATOM   67   C  CB    . THR A 1 9   ? 19.368  14.375  2.957   1.00 51.25 9   A 1 
ATOM   68   O  OG1   . THR A 1 9   ? 18.718  13.757  4.027   1.00 46.63 9   A 1 
ATOM   69   C  CG2   . THR A 1 9   ? 19.677  15.806  3.387   1.00 45.30 9   A 1 
ATOM   70   N  N     . LEU A 1 10  ? 17.530  12.157  1.127   1.00 61.04 10  A 1 
ATOM   71   C  CA    . LEU A 1 10  ? 17.273  10.992  0.268   1.00 61.35 10  A 1 
ATOM   72   C  C     . LEU A 1 10  ? 16.906  11.445  -1.156  1.00 64.71 10  A 1 
ATOM   73   O  O     . LEU A 1 10  ? 15.914  11.020  -1.743  1.00 62.28 10  A 1 
ATOM   74   C  CB    . LEU A 1 10  ? 16.172  10.102  0.883   1.00 56.17 10  A 1 
ATOM   75   C  CG    . LEU A 1 10  ? 16.575  9.366   2.162   1.00 52.55 10  A 1 
ATOM   76   C  CD1   . LEU A 1 10  ? 15.329  8.787   2.826   1.00 49.57 10  A 1 
ATOM   77   C  CD2   . LEU A 1 10  ? 17.529  8.215   1.836   1.00 47.40 10  A 1 
ATOM   78   N  N     . SER A 1 11  ? 17.727  12.328  -1.722  1.00 73.21 11  A 1 
ATOM   79   C  CA    . SER A 1 11  ? 17.446  13.036  -2.973  1.00 75.11 11  A 1 
ATOM   80   C  C     . SER A 1 11  ? 17.132  12.098  -4.141  1.00 79.59 11  A 1 
ATOM   81   O  O     . SER A 1 11  ? 16.116  12.250  -4.817  1.00 77.77 11  A 1 
ATOM   82   C  CB    . SER A 1 11  ? 18.620  13.963  -3.308  1.00 67.98 11  A 1 
ATOM   83   O  OG    . SER A 1 11  ? 19.834  13.245  -3.464  1.00 58.20 11  A 1 
ATOM   84   N  N     . ILE A 1 12  ? 17.990  11.104  -4.378  1.00 83.94 12  A 1 
ATOM   85   C  CA    . ILE A 1 12  ? 17.795  10.082  -5.408  1.00 86.24 12  A 1 
ATOM   86   C  C     . ILE A 1 12  ? 18.153  8.713   -4.836  1.00 87.49 12  A 1 
ATOM   87   O  O     . ILE A 1 12  ? 19.329  8.391   -4.650  1.00 86.08 12  A 1 
ATOM   88   C  CB    . ILE A 1 12  ? 18.595  10.389  -6.692  1.00 83.78 12  A 1 
ATOM   89   C  CG1   . ILE A 1 12  ? 18.224  11.777  -7.271  1.00 75.34 12  A 1 
ATOM   90   C  CG2   . ILE A 1 12  ? 18.350  9.281   -7.732  1.00 74.79 12  A 1 
ATOM   91   C  CD1   . ILE A 1 12  ? 19.032  12.182  -8.514  1.00 67.98 12  A 1 
ATOM   92   N  N     . ILE A 1 13  ? 17.148  7.871   -4.648  1.00 89.90 13  A 1 
ATOM   93   C  CA    . ILE A 1 13  ? 17.308  6.468   -4.267  1.00 90.19 13  A 1 
ATOM   94   C  C     . ILE A 1 13  ? 17.591  5.643   -5.517  1.00 91.47 13  A 1 
ATOM   95   O  O     . ILE A 1 13  ? 16.826  5.656   -6.480  1.00 90.93 13  A 1 
ATOM   96   C  CB    . ILE A 1 13  ? 16.071  5.970   -3.501  1.00 88.41 13  A 1 
ATOM   97   C  CG1   . ILE A 1 13  ? 15.928  6.770   -2.188  1.00 85.54 13  A 1 
ATOM   98   C  CG2   . ILE A 1 13  ? 16.179  4.462   -3.234  1.00 85.35 13  A 1 
ATOM   99   C  CD1   . ILE A 1 13  ? 14.720  6.365   -1.343  1.00 79.66 13  A 1 
ATOM   100  N  N     . ARG A 1 14  ? 18.701  4.901   -5.510  1.00 91.25 14  A 1 
ATOM   101  C  CA    . ARG A 1 14  ? 19.070  4.010   -6.613  1.00 91.70 14  A 1 
ATOM   102  C  C     . ARG A 1 14  ? 18.440  2.638   -6.416  1.00 92.79 14  A 1 
ATOM   103  O  O     . ARG A 1 14  ? 18.549  2.050   -5.345  1.00 92.06 14  A 1 
ATOM   104  C  CB    . ARG A 1 14  ? 20.587  3.908   -6.738  1.00 90.21 14  A 1 
ATOM   105  C  CG    . ARG A 1 14  ? 21.199  5.252   -7.146  1.00 85.10 14  A 1 
ATOM   106  C  CD    . ARG A 1 14  ? 22.696  5.070   -7.338  1.00 80.81 14  A 1 
ATOM   107  N  NE    . ARG A 1 14  ? 23.328  6.315   -7.799  1.00 73.17 14  A 1 
ATOM   108  C  CZ    . ARG A 1 14  ? 24.439  6.384   -8.510  1.00 66.85 14  A 1 
ATOM   109  N  NH1   . ARG A 1 14  ? 25.088  5.318   -8.875  1.00 59.69 14  A 1 
ATOM   110  N  NH2   . ARG A 1 14  ? 24.919  7.542   -8.851  1.00 58.59 14  A 1 
ATOM   111  N  N     . ILE A 1 15  ? 17.825  2.135   -7.478  1.00 93.01 15  A 1 
ATOM   112  C  CA    . ILE A 1 15  ? 17.182  0.823   -7.510  1.00 94.21 15  A 1 
ATOM   113  C  C     . ILE A 1 15  ? 17.804  0.001   -8.636  1.00 94.54 15  A 1 
ATOM   114  O  O     . ILE A 1 15  ? 17.746  0.394   -9.801  1.00 93.93 15  A 1 
ATOM   115  C  CB    . ILE A 1 15  ? 15.649  0.948   -7.653  1.00 94.41 15  A 1 
ATOM   116  C  CG1   . ILE A 1 15  ? 15.070  1.879   -6.558  1.00 93.04 15  A 1 
ATOM   117  C  CG2   . ILE A 1 15  ? 15.018  -0.451  -7.608  1.00 92.97 15  A 1 
ATOM   118  C  CD1   . ILE A 1 15  ? 13.541  1.937   -6.489  1.00 91.32 15  A 1 
ATOM   119  N  N     . ALA A 1 16  ? 18.396  -1.142  -8.297  1.00 94.42 16  A 1 
ATOM   120  C  CA    . ALA A 1 16  ? 18.847  -2.112  -9.287  1.00 94.69 16  A 1 
ATOM   121  C  C     . ALA A 1 16  ? 17.631  -2.820  -9.897  1.00 95.51 16  A 1 
ATOM   122  O  O     . ALA A 1 16  ? 16.771  -3.306  -9.171  1.00 95.33 16  A 1 
ATOM   123  C  CB    . ALA A 1 16  ? 19.816  -3.098  -8.629  1.00 93.84 16  A 1 
ATOM   124  N  N     . VAL A 1 17  ? 17.564  -2.892  -11.216 1.00 95.59 17  A 1 
ATOM   125  C  CA    . VAL A 1 17  ? 16.484  -3.570  -11.944 1.00 95.81 17  A 1 
ATOM   126  C  C     . VAL A 1 17  ? 17.069  -4.775  -12.663 1.00 95.73 17  A 1 
ATOM   127  O  O     . VAL A 1 17  ? 17.847  -4.627  -13.605 1.00 94.73 17  A 1 
ATOM   128  C  CB    . VAL A 1 17  ? 15.769  -2.614  -12.915 1.00 95.51 17  A 1 
ATOM   129  C  CG1   . VAL A 1 17  ? 14.610  -3.326  -13.612 1.00 93.85 17  A 1 
ATOM   130  C  CG2   . VAL A 1 17  ? 15.206  -1.388  -12.189 1.00 94.12 17  A 1 
ATOM   131  N  N     . LEU A 1 18  ? 16.718  -5.976  -12.212 1.00 95.88 18  A 1 
ATOM   132  C  CA    . LEU A 1 18  ? 17.324  -7.230  -12.646 1.00 95.93 18  A 1 
ATOM   133  C  C     . LEU A 1 18  ? 16.309  -8.075  -13.421 1.00 96.36 18  A 1 
ATOM   134  O  O     . LEU A 1 18  ? 15.302  -8.474  -12.841 1.00 95.58 18  A 1 
ATOM   135  C  CB    . LEU A 1 18  ? 17.864  -7.996  -11.427 1.00 94.96 18  A 1 
ATOM   136  C  CG    . LEU A 1 18  ? 18.838  -7.209  -10.530 1.00 93.88 18  A 1 
ATOM   137  C  CD1   . LEU A 1 18  ? 19.324  -8.116  -9.403  1.00 91.64 18  A 1 
ATOM   138  C  CD2   . LEU A 1 18  ? 20.050  -6.677  -11.298 1.00 91.45 18  A 1 
ATOM   139  N  N     . PRO A 1 19  ? 16.547  -8.394  -14.703 1.00 95.87 19  A 1 
ATOM   140  C  CA    . PRO A 1 19  ? 15.729  -9.385  -15.393 1.00 95.66 19  A 1 
ATOM   141  C  C     . PRO A 1 19  ? 15.974  -10.778 -14.793 1.00 95.76 19  A 1 
ATOM   142  O  O     . PRO A 1 19  ? 17.117  -11.225 -14.680 1.00 94.76 19  A 1 
ATOM   143  C  CB    . PRO A 1 19  ? 16.130  -9.283  -16.864 1.00 94.42 19  A 1 
ATOM   144  C  CG    . PRO A 1 19  ? 17.571  -8.769  -16.818 1.00 91.46 19  A 1 
ATOM   145  C  CD    . PRO A 1 19  ? 17.609  -7.901  -15.561 1.00 94.72 19  A 1 
ATOM   146  N  N     . ILE A 1 20  ? 14.897  -11.475 -14.414 1.00 95.40 20  A 1 
ATOM   147  C  CA    . ILE A 1 20  ? 14.923  -12.824 -13.848 1.00 95.52 20  A 1 
ATOM   148  C  C     . ILE A 1 20  ? 14.339  -13.805 -14.864 1.00 95.19 20  A 1 
ATOM   149  O  O     . ILE A 1 20  ? 13.208  -13.658 -15.320 1.00 93.14 20  A 1 
ATOM   150  C  CB    . ILE A 1 20  ? 14.185  -12.880 -12.493 1.00 95.11 20  A 1 
ATOM   151  C  CG1   . ILE A 1 20  ? 14.686  -11.818 -11.489 1.00 93.35 20  A 1 
ATOM   152  C  CG2   . ILE A 1 20  ? 14.289  -14.284 -11.870 1.00 93.85 20  A 1 
ATOM   153  C  CD1   . ILE A 1 20  ? 16.180  -11.897 -11.126 1.00 89.66 20  A 1 
ATOM   154  N  N     . GLY A 1 21  ? 15.124  -14.830 -15.205 1.00 93.86 21  A 1 
ATOM   155  C  CA    . GLY A 1 21  ? 14.769  -15.747 -16.277 1.00 93.56 21  A 1 
ATOM   156  C  C     . GLY A 1 21  ? 14.878  -15.103 -17.662 1.00 94.32 21  A 1 
ATOM   157  O  O     . GLY A 1 21  ? 15.532  -14.079 -17.851 1.00 91.18 21  A 1 
ATOM   158  N  N     . THR A 1 22  ? 14.249  -15.742 -18.651 1.00 94.27 22  A 1 
ATOM   159  C  CA    . THR A 1 22  ? 14.243  -15.251 -20.034 1.00 94.45 22  A 1 
ATOM   160  C  C     . THR A 1 22  ? 13.100  -14.261 -20.221 1.00 94.64 22  A 1 
ATOM   161  O  O     . THR A 1 22  ? 11.947  -14.596 -19.974 1.00 92.36 22  A 1 
ATOM   162  C  CB    . THR A 1 22  ? 14.119  -16.413 -21.030 1.00 92.36 22  A 1 
ATOM   163  O  OG1   . THR A 1 22  ? 15.155  -17.338 -20.794 1.00 81.51 22  A 1 
ATOM   164  C  CG2   . THR A 1 22  ? 14.258  -15.955 -22.481 1.00 78.94 22  A 1 
ATOM   165  N  N     . ILE A 1 23  ? 13.418  -13.057 -20.689 1.00 94.47 23  A 1 
ATOM   166  C  CA    . ILE A 1 23  ? 12.410  -12.043 -21.021 1.00 95.08 23  A 1 
ATOM   167  C  C     . ILE A 1 23  ? 12.641  -11.600 -22.465 1.00 95.33 23  A 1 
ATOM   168  O  O     . ILE A 1 23  ? 13.753  -11.177 -22.792 1.00 93.85 23  A 1 
ATOM   169  C  CB    . ILE A 1 23  ? 12.448  -10.842 -20.049 1.00 94.12 23  A 1 
ATOM   170  C  CG1   . ILE A 1 23  ? 12.406  -11.313 -18.577 1.00 89.43 23  A 1 
ATOM   171  C  CG2   . ILE A 1 23  ? 11.263  -9.902  -20.357 1.00 89.22 23  A 1 
ATOM   172  C  CD1   . ILE A 1 23  ? 12.443  -10.173 -17.561 1.00 88.03 23  A 1 
ATOM   173  N  N     . PRO A 1 24  ? 11.624  -11.661 -23.347 1.00 95.46 24  A 1 
ATOM   174  C  CA    . PRO A 1 24  ? 11.737  -11.107 -24.692 1.00 95.07 24  A 1 
ATOM   175  C  C     . PRO A 1 24  ? 12.193  -9.638  -24.646 1.00 95.26 24  A 1 
ATOM   176  O  O     . PRO A 1 24  ? 11.635  -8.859  -23.874 1.00 94.58 24  A 1 
ATOM   177  C  CB    . PRO A 1 24  ? 10.344  -11.254 -25.311 1.00 93.98 24  A 1 
ATOM   178  C  CG    . PRO A 1 24  ? 9.748   -12.444 -24.561 1.00 92.44 24  A 1 
ATOM   179  C  CD    . PRO A 1 24  ? 10.328  -12.290 -23.158 1.00 94.53 24  A 1 
ATOM   180  N  N     . PRO A 1 25  ? 13.174  -9.215  -25.474 1.00 94.55 25  A 1 
ATOM   181  C  CA    . PRO A 1 25  ? 13.755  -7.864  -25.371 1.00 94.18 25  A 1 
ATOM   182  C  C     . PRO A 1 25  ? 12.741  -6.717  -25.492 1.00 94.37 25  A 1 
ATOM   183  O  O     . PRO A 1 25  ? 12.918  -5.661  -24.886 1.00 93.45 25  A 1 
ATOM   184  C  CB    . PRO A 1 25  ? 14.788  -7.791  -26.498 1.00 93.03 25  A 1 
ATOM   185  C  CG    . PRO A 1 25  ? 15.221  -9.241  -26.681 1.00 90.80 25  A 1 
ATOM   186  C  CD    . PRO A 1 25  ? 13.939  -10.027 -26.406 1.00 93.41 25  A 1 
ATOM   187  N  N     . THR A 1 26  ? 11.676  -6.920  -26.275 1.00 95.29 26  A 1 
ATOM   188  C  CA    . THR A 1 26  ? 10.582  -5.950  -26.419 1.00 94.89 26  A 1 
ATOM   189  C  C     . THR A 1 26  ? 9.807   -5.791  -25.113 1.00 94.64 26  A 1 
ATOM   190  O  O     . THR A 1 26  ? 9.615   -4.663  -24.662 1.00 93.37 26  A 1 
ATOM   191  C  CB    . THR A 1 26  ? 9.624   -6.370  -27.541 1.00 94.15 26  A 1 
ATOM   192  O  OG1   . THR A 1 26  ? 9.280   -7.735  -27.394 1.00 82.96 26  A 1 
ATOM   193  C  CG2   . THR A 1 26  ? 10.276  -6.220  -28.917 1.00 80.30 26  A 1 
ATOM   194  N  N     . LEU A 1 27  ? 9.461   -6.904  -24.454 1.00 94.69 27  A 1 
ATOM   195  C  CA    . LEU A 1 27  ? 8.752   -6.892  -23.172 1.00 94.21 27  A 1 
ATOM   196  C  C     . LEU A 1 27  ? 9.623   -6.335  -22.049 1.00 94.40 27  A 1 
ATOM   197  O  O     . LEU A 1 27  ? 9.142   -5.542  -21.249 1.00 93.30 27  A 1 
ATOM   198  C  CB    . LEU A 1 27  ? 8.267   -8.304  -22.818 1.00 93.01 27  A 1 
ATOM   199  C  CG    . LEU A 1 27  ? 7.161   -8.849  -23.741 1.00 88.93 27  A 1 
ATOM   200  C  CD1   . LEU A 1 27  ? 6.805   -10.264 -23.307 1.00 84.95 27  A 1 
ATOM   201  C  CD2   . LEU A 1 27  ? 5.892   -8.000  -23.693 1.00 84.75 27  A 1 
ATOM   202  N  N     . LEU A 1 28  ? 10.923  -6.663  -22.017 1.00 94.67 28  A 1 
ATOM   203  C  CA    . LEU A 1 28  ? 11.848  -6.077  -21.044 1.00 94.83 28  A 1 
ATOM   204  C  C     . LEU A 1 28  ? 11.895  -4.549  -21.169 1.00 94.92 28  A 1 
ATOM   205  O  O     . LEU A 1 28  ? 11.886  -3.839  -20.162 1.00 94.45 28  A 1 
ATOM   206  C  CB    . LEU A 1 28  ? 13.243  -6.697  -21.223 1.00 94.38 28  A 1 
ATOM   207  C  CG    . LEU A 1 28  ? 14.295  -6.154  -20.238 1.00 93.22 28  A 1 
ATOM   208  C  CD1   . LEU A 1 28  ? 13.919  -6.415  -18.779 1.00 90.67 28  A 1 
ATOM   209  C  CD2   . LEU A 1 28  ? 15.646  -6.819  -20.513 1.00 90.03 28  A 1 
ATOM   210  N  N     . ARG A 1 29  ? 11.914  -4.040  -22.409 1.00 94.61 29  A 1 
ATOM   211  C  CA    . ARG A 1 29  ? 11.877  -2.596  -22.668 1.00 94.33 29  A 1 
ATOM   212  C  C     . ARG A 1 29  ? 10.550  -1.976  -22.215 1.00 94.43 29  A 1 
ATOM   213  O  O     . ARG A 1 29  ? 10.577  -0.897  -21.625 1.00 94.10 29  A 1 
ATOM   214  C  CB    . ARG A 1 29  ? 12.145  -2.340  -24.153 1.00 93.71 29  A 1 
ATOM   215  C  CG    . ARG A 1 29  ? 12.352  -0.844  -24.439 1.00 81.41 29  A 1 
ATOM   216  C  CD    . ARG A 1 29  ? 12.530  -0.589  -25.939 1.00 78.16 29  A 1 
ATOM   217  N  NE    . ARG A 1 29  ? 13.706  -1.294  -26.481 1.00 68.72 29  A 1 
ATOM   218  C  CZ    . ARG A 1 29  ? 13.988  -1.485  -27.763 1.00 60.27 29  A 1 
ATOM   219  N  NH1   . ARG A 1 29  ? 13.222  -1.007  -28.704 1.00 53.85 29  A 1 
ATOM   220  N  NH2   . ARG A 1 29  ? 15.052  -2.155  -28.112 1.00 54.39 29  A 1 
ATOM   221  N  N     . ASP A 1 30  ? 9.432   -2.657  -22.453 1.00 94.73 30  A 1 
ATOM   222  C  CA    . ASP A 1 30  ? 8.110   -2.202  -22.014 1.00 94.27 30  A 1 
ATOM   223  C  C     . ASP A 1 30  ? 8.028   -2.148  -20.481 1.00 94.74 30  A 1 
ATOM   224  O  O     . ASP A 1 30  ? 7.704   -1.096  -19.927 1.00 94.09 30  A 1 
ATOM   225  C  CB    . ASP A 1 30  ? 7.000   -3.094  -22.610 1.00 93.11 30  A 1 
ATOM   226  C  CG    . ASP A 1 30  ? 6.623   -2.765  -24.061 1.00 86.20 30  A 1 
ATOM   227  O  OD1   . ASP A 1 30  ? 7.355   -1.992  -24.717 1.00 81.12 30  A 1 
ATOM   228  O  OD2   . ASP A 1 30  ? 5.538   -3.240  -24.492 1.00 80.52 30  A 1 
ATOM   229  N  N     . TYR A 1 31  ? 8.424   -3.214  -19.772 1.00 95.07 31  A 1 
ATOM   230  C  CA    . TYR A 1 31  ? 8.427   -3.262  -18.303 1.00 95.33 31  A 1 
ATOM   231  C  C     . TYR A 1 31  ? 9.351   -2.204  -17.687 1.00 95.59 31  A 1 
ATOM   232  O  O     . TYR A 1 31  ? 8.970   -1.499  -16.747 1.00 95.31 31  A 1 
ATOM   233  C  CB    . TYR A 1 31  ? 8.840   -4.663  -17.823 1.00 95.19 31  A 1 
ATOM   234  C  CG    . TYR A 1 31  ? 7.959   -5.819  -18.251 1.00 95.11 31  A 1 
ATOM   235  C  CD1   . TYR A 1 31  ? 6.576   -5.655  -18.455 1.00 93.36 31  A 1 
ATOM   236  C  CD2   . TYR A 1 31  ? 8.529   -7.099  -18.431 1.00 93.24 31  A 1 
ATOM   237  C  CE1   . TYR A 1 31  ? 5.767   -6.738  -18.835 1.00 92.48 31  A 1 
ATOM   238  C  CE2   . TYR A 1 31  ? 7.730   -8.191  -18.808 1.00 92.29 31  A 1 
ATOM   239  C  CZ    . TYR A 1 31  ? 6.348   -8.005  -19.009 1.00 93.38 31  A 1 
ATOM   240  O  OH    . TYR A 1 31  ? 5.557   -9.066  -19.376 1.00 91.68 31  A 1 
ATOM   241  N  N     . HIS A 1 32  ? 10.544  -2.033  -18.249 1.00 95.01 32  A 1 
ATOM   242  C  CA    . HIS A 1 32  ? 11.452  -0.979  -17.806 1.00 94.99 32  A 1 
ATOM   243  C  C     . HIS A 1 32  ? 10.869  0.418   -18.059 1.00 95.34 32  A 1 
ATOM   244  O  O     . HIS A 1 32  ? 10.991  1.301   -17.211 1.00 95.10 32  A 1 
ATOM   245  C  CB    . HIS A 1 32  ? 12.801  -1.152  -18.505 1.00 94.23 32  A 1 
ATOM   246  C  CG    . HIS A 1 32  ? 13.818  -0.124  -18.097 1.00 92.55 32  A 1 
ATOM   247  N  ND1   . HIS A 1 32  ? 14.359  0.850   -18.908 1.00 81.02 32  A 1 
ATOM   248  C  CD2   . HIS A 1 32  ? 14.389  0.028   -16.860 1.00 80.54 32  A 1 
ATOM   249  C  CE1   . HIS A 1 32  ? 15.235  1.554   -18.178 1.00 82.72 32  A 1 
ATOM   250  N  NE2   . HIS A 1 32  ? 15.283  1.089   -16.932 1.00 84.64 32  A 1 
ATOM   251  N  N     . SER A 1 33  ? 10.188  0.622   -19.184 1.00 95.47 33  A 1 
ATOM   252  C  CA    . SER A 1 33  ? 9.530   1.897   -19.491 1.00 95.35 33  A 1 
ATOM   253  C  C     . SER A 1 33  ? 8.379   2.194   -18.523 1.00 95.52 33  A 1 
ATOM   254  O  O     . SER A 1 33  ? 8.212   3.344   -18.127 1.00 94.55 33  A 1 
ATOM   255  C  CB    . SER A 1 33  ? 9.012   1.918   -20.931 1.00 94.40 33  A 1 
ATOM   256  O  OG    . SER A 1 33  ? 10.083  1.721   -21.837 1.00 79.61 33  A 1 
ATOM   257  N  N     . MET A 1 34  ? 7.634   1.176   -18.087 1.00 95.43 34  A 1 
ATOM   258  C  CA    . MET A 1 34  ? 6.620   1.322   -17.032 1.00 95.17 34  A 1 
ATOM   259  C  C     . MET A 1 34  ? 7.254   1.779   -15.716 1.00 95.78 34  A 1 
ATOM   260  O  O     . MET A 1 34  ? 6.796   2.760   -15.138 1.00 94.95 34  A 1 
ATOM   261  C  CB    . MET A 1 34  ? 5.852   0.013   -16.820 1.00 93.61 34  A 1 
ATOM   262  C  CG    . MET A 1 34  ? 4.922   -0.335  -17.984 1.00 85.61 34  A 1 
ATOM   263  S  SD    . MET A 1 34  ? 4.173   -1.985  -17.852 1.00 85.09 34  A 1 
ATOM   264  C  CE    . MET A 1 34  ? 3.083   -1.745  -16.436 1.00 75.39 34  A 1 
ATOM   265  N  N     . LEU A 1 35  ? 8.362   1.156   -15.287 1.00 95.73 35  A 1 
ATOM   266  C  CA    . LEU A 1 35  ? 9.092   1.593   -14.089 1.00 95.98 35  A 1 
ATOM   267  C  C     . LEU A 1 35  ? 9.531   3.058   -14.189 1.00 96.24 35  A 1 
ATOM   268  O  O     . LEU A 1 35  ? 9.322   3.831   -13.256 1.00 95.29 35  A 1 
ATOM   269  C  CB    . LEU A 1 35  ? 10.324  0.704   -13.860 1.00 95.03 35  A 1 
ATOM   270  C  CG    . LEU A 1 35  ? 10.029  -0.708  -13.333 1.00 89.83 35  A 1 
ATOM   271  C  CD1   . LEU A 1 35  ? 11.315  -1.525  -13.356 1.00 88.47 35  A 1 
ATOM   272  C  CD2   . LEU A 1 35  ? 9.522   -0.677  -11.891 1.00 87.73 35  A 1 
ATOM   273  N  N     . LEU A 1 36  ? 10.102  3.464   -15.329 1.00 95.87 36  A 1 
ATOM   274  C  CA    . LEU A 1 36  ? 10.584  4.834   -15.539 1.00 95.43 36  A 1 
ATOM   275  C  C     . LEU A 1 36  ? 9.481   5.891   -15.409 1.00 95.29 36  A 1 
ATOM   276  O  O     . LEU A 1 36  ? 9.776   7.002   -14.970 1.00 94.09 36  A 1 
ATOM   277  C  CB    . LEU A 1 36  ? 11.260  4.947   -16.913 1.00 94.65 36  A 1 
ATOM   278  C  CG    . LEU A 1 36  ? 12.629  4.245   -17.028 1.00 91.62 36  A 1 
ATOM   279  C  CD1   . LEU A 1 36  ? 13.123  4.382   -18.468 1.00 86.67 36  A 1 
ATOM   280  C  CD2   . LEU A 1 36  ? 13.681  4.844   -16.098 1.00 85.99 36  A 1 
ATOM   281  N  N     . ARG A 1 37  ? 8.219   5.563   -15.724 1.00 95.53 37  A 1 
ATOM   282  C  CA    . ARG A 1 37  ? 7.078   6.477   -15.517 1.00 95.01 37  A 1 
ATOM   283  C  C     . ARG A 1 37  ? 6.784   6.731   -14.034 1.00 94.67 37  A 1 
ATOM   284  O  O     . ARG A 1 37  ? 6.261   7.788   -13.698 1.00 93.14 37  A 1 
ATOM   285  C  CB    . ARG A 1 37  ? 5.836   5.961   -16.263 1.00 94.16 37  A 1 
ATOM   286  C  CG    . ARG A 1 37  ? 6.013   6.080   -17.785 1.00 90.70 37  A 1 
ATOM   287  C  CD    . ARG A 1 37  ? 4.716   5.835   -18.558 1.00 88.43 37  A 1 
ATOM   288  N  NE    . ARG A 1 37  ? 4.251   4.442   -18.507 1.00 83.25 37  A 1 
ATOM   289  C  CZ    . ARG A 1 37  ? 4.535   3.450   -19.329 1.00 79.97 37  A 1 
ATOM   290  N  NH1   . ARG A 1 37  ? 5.411   3.561   -20.288 1.00 70.55 37  A 1 
ATOM   291  N  NH2   . ARG A 1 37  ? 3.906   2.315   -19.213 1.00 73.13 37  A 1 
ATOM   292  N  N     . HIS A 1 38  ? 7.215   5.835   -13.147 1.00 95.00 38  A 1 
ATOM   293  C  CA    . HIS A 1 38  ? 7.058   5.939   -11.693 1.00 94.42 38  A 1 
ATOM   294  C  C     . HIS A 1 38  ? 8.370   6.303   -10.976 1.00 94.50 38  A 1 
ATOM   295  O  O     . HIS A 1 38  ? 8.594   5.930   -9.830  1.00 92.42 38  A 1 
ATOM   296  C  CB    . HIS A 1 38  ? 6.396   4.659   -11.167 1.00 93.30 38  A 1 
ATOM   297  C  CG    . HIS A 1 38  ? 5.047   4.422   -11.790 1.00 92.13 38  A 1 
ATOM   298  N  ND1   . HIS A 1 38  ? 3.920   5.201   -11.599 1.00 82.15 38  A 1 
ATOM   299  C  CD2   . HIS A 1 38  ? 4.740   3.483   -12.742 1.00 82.72 38  A 1 
ATOM   300  C  CE1   . HIS A 1 38  ? 2.966   4.744   -12.419 1.00 83.73 38  A 1 
ATOM   301  N  NE2   . HIS A 1 38  ? 3.423   3.698   -13.121 1.00 85.36 38  A 1 
ATOM   302  N  N     . HIS A 1 39  ? 9.260   7.056   -11.647 1.00 93.82 39  A 1 
ATOM   303  C  CA    . HIS A 1 39  ? 10.533  7.487   -11.054 1.00 93.46 39  A 1 
ATOM   304  C  C     . HIS A 1 39  ? 10.373  8.533   -9.934  1.00 93.54 39  A 1 
ATOM   305  O  O     . HIS A 1 39  ? 11.320  8.803   -9.199  1.00 92.08 39  A 1 
ATOM   306  C  CB    . HIS A 1 39  ? 11.463  8.011   -12.161 1.00 92.12 39  A 1 
ATOM   307  C  CG    . HIS A 1 39  ? 11.063  9.354   -12.705 1.00 90.19 39  A 1 
ATOM   308  N  ND1   . HIS A 1 39  ? 11.239  10.570  -12.087 1.00 77.66 39  A 1 
ATOM   309  C  CD2   . HIS A 1 39  ? 10.424  9.625   -13.890 1.00 78.49 39  A 1 
ATOM   310  C  CE1   . HIS A 1 39  ? 10.714  11.537  -12.861 1.00 79.59 39  A 1 
ATOM   311  N  NE2   . HIS A 1 39  ? 10.215  11.004  -13.972 1.00 82.45 39  A 1 
ATOM   312  N  N     . THR A 1 40  ? 9.215   9.163   -9.817  1.00 93.43 40  A 1 
ATOM   313  C  CA    . THR A 1 40  ? 8.904   10.148  -8.774  1.00 93.09 40  A 1 
ATOM   314  C  C     . THR A 1 40  ? 7.564   9.793   -8.156  1.00 93.23 40  A 1 
ATOM   315  O  O     . THR A 1 40  ? 6.589   9.619   -8.878  1.00 91.70 40  A 1 
ATOM   316  C  CB    . THR A 1 40  ? 8.878   11.582  -9.330  1.00 91.10 40  A 1 
ATOM   317  O  OG1   . THR A 1 40  ? 10.131  11.905  -9.899  1.00 84.37 40  A 1 
ATOM   318  C  CG2   . THR A 1 40  ? 8.623   12.627  -8.244  1.00 83.52 40  A 1 
ATOM   319  N  N     . ILE A 1 41  ? 7.516   9.703   -6.824  1.00 91.90 41  A 1 
ATOM   320  C  CA    . ILE A 1 41  ? 6.305   9.371   -6.069  1.00 91.88 41  A 1 
ATOM   321  C  C     . ILE A 1 41  ? 6.062   10.470  -5.038  1.00 91.44 41  A 1 
ATOM   322  O  O     . ILE A 1 41  ? 6.968   10.827  -4.289  1.00 89.96 41  A 1 
ATOM   323  C  CB    . ILE A 1 41  ? 6.411   7.976   -5.419  1.00 91.38 41  A 1 
ATOM   324  C  CG1   . ILE A 1 41  ? 6.752   6.908   -6.485  1.00 85.82 41  A 1 
ATOM   325  C  CG2   . ILE A 1 41  ? 5.092   7.626   -4.708  1.00 84.18 41  A 1 
ATOM   326  C  CD1   . ILE A 1 41  ? 6.846   5.492   -5.931  1.00 77.33 41  A 1 
ATOM   327  N  N     . ALA A 1 42  ? 4.847   11.008  -4.998  1.00 90.39 42  A 1 
ATOM   328  C  CA    . ALA A 1 42  ? 4.459   12.004  -4.005  1.00 90.00 42  A 1 
ATOM   329  C  C     . ALA A 1 42  ? 4.442   11.385  -2.596  1.00 90.20 42  A 1 
ATOM   330  O  O     . ALA A 1 42  ? 3.911   10.291  -2.414  1.00 88.79 42  A 1 
ATOM   331  C  CB    . ALA A 1 42  ? 3.091   12.580  -4.387  1.00 88.29 42  A 1 
ATOM   332  N  N     . LEU A 1 43  ? 4.964   12.090  -1.594  1.00 88.01 43  A 1 
ATOM   333  C  CA    . LEU A 1 43  ? 4.974   11.611  -0.206  1.00 87.34 43  A 1 
ATOM   334  C  C     . LEU A 1 43  ? 3.550   11.407  0.334   1.00 87.48 43  A 1 
ATOM   335  O  O     . LEU A 1 43  ? 3.309   10.449  1.067   1.00 86.08 43  A 1 
ATOM   336  C  CB    . LEU A 1 43  ? 5.766   12.579  0.690   1.00 85.84 43  A 1 
ATOM   337  C  CG    . LEU A 1 43  ? 7.274   12.688  0.380   1.00 84.06 43  A 1 
ATOM   338  C  CD1   . LEU A 1 43  ? 7.928   13.651  1.367   1.00 81.71 43  A 1 
ATOM   339  C  CD2   . LEU A 1 43  ? 8.000   11.347  0.492   1.00 81.07 43  A 1 
ATOM   340  N  N     . SER A 1 44  ? 2.597   12.210  -0.112  1.00 87.29 44  A 1 
ATOM   341  C  CA    . SER A 1 44  ? 1.172   12.052  0.217   1.00 87.08 44  A 1 
ATOM   342  C  C     . SER A 1 44  ? 0.577   10.711  -0.233  1.00 88.05 44  A 1 
ATOM   343  O  O     . SER A 1 44  ? -0.375  10.219  0.368   1.00 86.60 44  A 1 
ATOM   344  C  CB    . SER A 1 44  ? 0.367   13.195  -0.416  1.00 85.47 44  A 1 
ATOM   345  O  OG    . SER A 1 44  ? 0.515   13.205  -1.826  1.00 79.77 44  A 1 
ATOM   346  N  N     . ALA A 1 45  ? 1.138   10.094  -1.276  1.00 88.97 45  A 1 
ATOM   347  C  CA    . ALA A 1 45  ? 0.727   8.766   -1.729  1.00 89.35 45  A 1 
ATOM   348  C  C     . ALA A 1 45  ? 1.432   7.637   -0.955  1.00 89.97 45  A 1 
ATOM   349  O  O     . ALA A 1 45  ? 0.896   6.533   -0.866  1.00 88.11 45  A 1 
ATOM   350  C  CB    . ALA A 1 45  ? 0.978   8.662   -3.240  1.00 88.51 45  A 1 
ATOM   351  N  N     . ILE A 1 46  ? 2.608   7.909   -0.398  1.00 89.08 46  A 1 
ATOM   352  C  CA    . ILE A 1 46  ? 3.420   6.951   0.372   1.00 88.76 46  A 1 
ATOM   353  C  C     . ILE A 1 46  ? 2.915   6.831   1.812   1.00 88.65 46  A 1 
ATOM   354  O  O     . ILE A 1 46  ? 2.914   5.734   2.360   1.00 86.26 46  A 1 
ATOM   355  C  CB    . ILE A 1 46  ? 4.912   7.360   0.334   1.00 87.42 46  A 1 
ATOM   356  C  CG1   . ILE A 1 46  ? 5.451   7.401   -1.117  1.00 82.71 46  A 1 
ATOM   357  C  CG2   . ILE A 1 46  ? 5.766   6.403   1.184   1.00 81.51 46  A 1 
ATOM   358  C  CD1   . ILE A 1 46  ? 6.844   8.024   -1.255  1.00 78.82 46  A 1 
ATOM   359  N  N     . SER A 1 47  ? 2.454   7.927   2.408   1.00 86.11 47  A 1 
ATOM   360  C  CA    . SER A 1 47  ? 2.094   8.011   3.831   1.00 84.61 47  A 1 
ATOM   361  C  C     . SER A 1 47  ? 1.078   6.961   4.285   1.00 85.40 47  A 1 
ATOM   362  O  O     . SER A 1 47  ? 1.160   6.489   5.411   1.00 83.17 47  A 1 
ATOM   363  C  CB    . SER A 1 47  ? 1.549   9.410   4.149   1.00 81.64 47  A 1 
ATOM   364  O  OG    . SER A 1 47  ? 0.385   9.685   3.393   1.00 73.98 47  A 1 
ATOM   365  N  N     . SER A 1 48  ? 0.167   6.525   3.415   1.00 87.11 48  A 1 
ATOM   366  C  CA    . SER A 1 48  ? -0.797  5.466   3.747   1.00 86.99 48  A 1 
ATOM   367  C  C     . SER A 1 48  ? -0.161  4.087   3.954   1.00 88.07 48  A 1 
ATOM   368  O  O     . SER A 1 48  ? -0.729  3.263   4.659   1.00 85.63 48  A 1 
ATOM   369  C  CB    . SER A 1 48  ? -1.865  5.359   2.653   1.00 84.90 48  A 1 
ATOM   370  O  OG    . SER A 1 48  ? -1.298  5.028   1.397   1.00 83.26 48  A 1 
ATOM   371  N  N     . PHE A 1 49  ? 0.994   3.825   3.339   1.00 87.38 49  A 1 
ATOM   372  C  CA    . PHE A 1 49  ? 1.736   2.570   3.482   1.00 87.97 49  A 1 
ATOM   373  C  C     . PHE A 1 49  ? 2.779   2.630   4.603   1.00 88.19 49  A 1 
ATOM   374  O  O     . PHE A 1 49  ? 3.322   1.596   5.004   1.00 85.59 49  A 1 
ATOM   375  C  CB    . PHE A 1 49  ? 2.420   2.236   2.154   1.00 87.20 49  A 1 
ATOM   376  C  CG    . PHE A 1 49  ? 1.485   1.867   1.026   1.00 88.37 49  A 1 
ATOM   377  C  CD1   . PHE A 1 49  ? 1.095   0.527   0.851   1.00 87.23 49  A 1 
ATOM   378  C  CD2   . PHE A 1 49  ? 1.031   2.842   0.125   1.00 87.91 49  A 1 
ATOM   379  C  CE1   . PHE A 1 49  ? 0.261   0.165   -0.214  1.00 85.99 49  A 1 
ATOM   380  C  CE2   . PHE A 1 49  ? 0.192   2.482   -0.943  1.00 85.96 49  A 1 
ATOM   381  C  CZ    . PHE A 1 49  ? -0.194  1.140   -1.112  1.00 87.36 49  A 1 
ATOM   382  N  N     . TYR A 1 50  ? 3.080   3.821   5.078   1.00 83.99 50  A 1 
ATOM   383  C  CA    . TYR A 1 50  ? 4.137   4.086   6.042   1.00 82.16 50  A 1 
ATOM   384  C  C     . TYR A 1 50  ? 3.563   4.149   7.465   1.00 79.88 50  A 1 
ATOM   385  O  O     . TYR A 1 50  ? 2.627   4.893   7.742   1.00 77.02 50  A 1 
ATOM   386  C  CB    . TYR A 1 50  ? 4.854   5.377   5.642   1.00 80.08 50  A 1 
ATOM   387  C  CG    . TYR A 1 50  ? 5.949   5.781   6.600   1.00 80.27 50  A 1 
ATOM   388  C  CD1   . TYR A 1 50  ? 5.734   6.825   7.519   1.00 76.89 50  A 1 
ATOM   389  C  CD2   . TYR A 1 50  ? 7.187   5.106   6.596   1.00 77.76 50  A 1 
ATOM   390  C  CE1   . TYR A 1 50  ? 6.736   7.186   8.429   1.00 74.41 50  A 1 
ATOM   391  C  CE2   . TYR A 1 50  ? 8.195   5.462   7.507   1.00 74.32 50  A 1 
ATOM   392  C  CZ    . TYR A 1 50  ? 7.962   6.500   8.427   1.00 75.82 50  A 1 
ATOM   393  O  OH    . TYR A 1 50  ? 8.920   6.839   9.333   1.00 72.12 50  A 1 
ATOM   394  N  N     . THR A 1 51  ? 4.171   3.365   8.363   1.00 77.04 51  A 1 
ATOM   395  C  CA    . THR A 1 51  ? 3.895   3.424   9.800   1.00 74.97 51  A 1 
ATOM   396  C  C     . THR A 1 51  ? 5.053   4.148   10.470  1.00 73.38 51  A 1 
ATOM   397  O  O     . THR A 1 51  ? 6.164   3.620   10.516  1.00 69.78 51  A 1 
ATOM   398  C  CB    . THR A 1 51  ? 3.700   2.023   10.394  1.00 71.27 51  A 1 
ATOM   399  O  OG1   . THR A 1 51  ? 2.714   1.327   9.663   1.00 65.68 51  A 1 
ATOM   400  C  CG2   . THR A 1 51  ? 3.232   2.081   11.845  1.00 64.26 51  A 1 
ATOM   401  N  N     . GLU A 1 52  ? 4.791   5.359   10.954  1.00 69.83 52  A 1 
ATOM   402  C  CA    . GLU A 1 52  ? 5.798   6.205   11.586  1.00 67.75 52  A 1 
ATOM   403  C  C     . GLU A 1 52  ? 6.223   5.633   12.946  1.00 66.35 52  A 1 
ATOM   404  O  O     . GLU A 1 52  ? 5.389   5.279   13.784  1.00 63.34 52  A 1 
ATOM   405  C  CB    . GLU A 1 52  ? 5.259   7.642   11.684  1.00 63.25 52  A 1 
ATOM   406  C  CG    . GLU A 1 52  ? 6.345   8.654   12.055  1.00 57.65 52  A 1 
ATOM   407  C  CD    . GLU A 1 52  ? 5.886   10.113  11.917  1.00 54.56 52  A 1 
ATOM   408  O  OE1   . GLU A 1 52  ? 6.770   10.985  11.747  1.00 49.79 52  A 1 
ATOM   409  O  OE2   . GLU A 1 52  ? 4.665   10.376  11.970  1.00 52.27 52  A 1 
ATOM   410  N  N     . HIS A 1 53  ? 7.522   5.558   13.170  1.00 67.40 53  A 1 
ATOM   411  C  CA    . HIS A 1 53  ? 8.064   5.227   14.481  1.00 67.50 53  A 1 
ATOM   412  C  C     . HIS A 1 53  ? 7.970   6.450   15.415  1.00 67.69 53  A 1 
ATOM   413  O  O     . HIS A 1 53  ? 8.108   7.590   14.985  1.00 65.01 53  A 1 
ATOM   414  C  CB    . HIS A 1 53  ? 9.507   4.721   14.321  1.00 64.23 53  A 1 
ATOM   415  C  CG    . HIS A 1 53  ? 10.069  4.116   15.573  1.00 60.86 53  A 1 
ATOM   416  N  ND1   . HIS A 1 53  ? 10.741  4.790   16.556  1.00 55.40 53  A 1 
ATOM   417  C  CD2   . HIS A 1 53  ? 9.984   2.813   15.986  1.00 53.97 53  A 1 
ATOM   418  C  CE1   . HIS A 1 53  ? 11.046  3.922   17.538  1.00 52.45 53  A 1 
ATOM   419  N  NE2   . HIS A 1 53  ? 10.602  2.706   17.223  1.00 53.17 53  A 1 
ATOM   420  N  N     . GLN A 1 54  ? 7.792   6.232   16.721  1.00 64.55 54  A 1 
ATOM   421  C  CA    . GLN A 1 54  ? 7.632   7.326   17.699  1.00 63.33 54  A 1 
ATOM   422  C  C     . GLN A 1 54  ? 8.774   8.355   17.698  1.00 63.80 54  A 1 
ATOM   423  O  O     . GLN A 1 54  ? 8.561   9.514   18.050  1.00 60.97 54  A 1 
ATOM   424  C  CB    . GLN A 1 54  ? 7.533   6.738   19.111  1.00 59.90 54  A 1 
ATOM   425  C  CG    . GLN A 1 54  ? 6.224   5.984   19.367  1.00 54.06 54  A 1 
ATOM   426  C  CD    . GLN A 1 54  ? 6.117   5.487   20.811  1.00 47.11 54  A 1 
ATOM   427  O  OE1   . GLN A 1 54  ? 7.039   5.556   21.613  1.00 44.07 54  A 1 
ATOM   428  N  NE2   . GLN A 1 54  ? 4.975   4.969   21.197  1.00 42.30 54  A 1 
ATOM   429  N  N     . LYS A 1 55  ? 9.991   7.926   17.343  1.00 66.75 55  A 1 
ATOM   430  C  CA    . LYS A 1 55  ? 11.179  8.786   17.228  1.00 67.86 55  A 1 
ATOM   431  C  C     . LYS A 1 55  ? 11.597  8.980   15.771  1.00 68.77 55  A 1 
ATOM   432  O  O     . LYS A 1 55  ? 12.787  9.042   15.480  1.00 64.51 55  A 1 
ATOM   433  C  CB    . LYS A 1 55  ? 12.334  8.231   18.069  1.00 63.95 55  A 1 
ATOM   434  C  CG    . LYS A 1 55  ? 12.043  8.188   19.569  1.00 59.19 55  A 1 
ATOM   435  C  CD    . LYS A 1 55  ? 13.330  7.743   20.269  1.00 53.18 55  A 1 
ATOM   436  C  CE    . LYS A 1 55  ? 13.156  7.708   21.781  1.00 46.65 55  A 1 
ATOM   437  N  NZ    . LYS A 1 55  ? 14.430  7.308   22.424  1.00 39.82 55  A 1 
ATOM   438  N  N     . SER A 1 56  ? 10.643  9.022   14.856  1.00 70.00 56  A 1 
ATOM   439  C  CA    . SER A 1 56  ? 10.940  9.104   13.430  1.00 70.56 56  A 1 
ATOM   440  C  C     . SER A 1 56  ? 11.802  10.328  13.099  1.00 71.18 56  A 1 
ATOM   441  O  O     . SER A 1 56  ? 11.426  11.453  13.450  1.00 69.18 56  A 1 
ATOM   442  C  CB    . SER A 1 56  ? 9.645   9.175   12.627  1.00 67.15 56  A 1 
ATOM   443  O  OG    . SER A 1 56  ? 9.959   9.101   11.250  1.00 61.21 56  A 1 
ATOM   444  N  N     . PRO A 1 57  ? 12.914  10.148  12.353  1.00 67.51 57  A 1 
ATOM   445  C  CA    . PRO A 1 57  ? 13.663  11.278  11.805  1.00 66.21 57  A 1 
ATOM   446  C  C     . PRO A 1 57  ? 12.865  12.047  10.742  1.00 67.93 57  A 1 
ATOM   447  O  O     . PRO A 1 57  ? 13.272  13.119  10.311  1.00 65.81 57  A 1 
ATOM   448  C  CB    . PRO A 1 57  ? 14.943  10.656  11.238  1.00 63.17 57  A 1 
ATOM   449  C  CG    . PRO A 1 57  ? 14.499  9.259   10.816  1.00 63.24 57  A 1 
ATOM   450  C  CD    . PRO A 1 57  ? 13.462  8.887   11.876  1.00 66.85 57  A 1 
ATOM   451  N  N     . PHE A 1 58  ? 11.716  11.523  10.332  1.00 69.73 58  A 1 
ATOM   452  C  CA    . PHE A 1 58  ? 10.865  12.095  9.291   1.00 68.90 58  A 1 
ATOM   453  C  C     . PHE A 1 58  ? 9.687   12.928  9.827   1.00 68.26 58  A 1 
ATOM   454  O  O     . PHE A 1 58  ? 8.831   13.334  9.043   1.00 66.65 58  A 1 
ATOM   455  C  CB    . PHE A 1 58  ? 10.400  10.970  8.358   1.00 66.82 58  A 1 
ATOM   456  C  CG    . PHE A 1 58  ? 11.512  10.108  7.794   1.00 67.55 58  A 1 
ATOM   457  C  CD1   . PHE A 1 58  ? 12.652  10.693  7.213   1.00 65.18 58  A 1 
ATOM   458  C  CD2   . PHE A 1 58  ? 11.402  8.706   7.851   1.00 65.31 58  A 1 
ATOM   459  C  CE1   . PHE A 1 58  ? 13.673  9.890   6.688   1.00 62.37 58  A 1 
ATOM   460  C  CE2   . PHE A 1 58  ? 12.416  7.900   7.322   1.00 62.64 58  A 1 
ATOM   461  C  CZ    . PHE A 1 58  ? 13.556  8.492   6.743   1.00 63.36 58  A 1 
ATOM   462  N  N     . THR A 1 59  ? 9.644   13.231  11.117  1.00 66.70 59  A 1 
ATOM   463  C  CA    . THR A 1 59  ? 8.557   13.998  11.757  1.00 66.06 59  A 1 
ATOM   464  C  C     . THR A 1 59  ? 8.295   15.370  11.130  1.00 66.59 59  A 1 
ATOM   465  O  O     . THR A 1 59  ? 7.157   15.841  11.123  1.00 62.91 59  A 1 
ATOM   466  C  CB    . THR A 1 59  ? 8.853   14.221  13.246  1.00 61.57 59  A 1 
ATOM   467  O  OG1   . THR A 1 59  ? 10.202  14.577  13.435  1.00 56.68 59  A 1 
ATOM   468  C  CG2   . THR A 1 59  ? 8.584   12.966  14.070  1.00 54.46 59  A 1 
ATOM   469  N  N     . ASN A 1 60  ? 9.324   16.008  10.580  1.00 67.03 60  A 1 
ATOM   470  C  CA    . ASN A 1 60  ? 9.224   17.332  9.956   1.00 66.88 60  A 1 
ATOM   471  C  C     . ASN A 1 60  ? 9.154   17.286  8.421   1.00 67.89 60  A 1 
ATOM   472  O  O     . ASN A 1 60  ? 9.377   18.305  7.765   1.00 63.87 60  A 1 
ATOM   473  C  CB    . ASN A 1 60  ? 10.370  18.213  10.465  1.00 61.74 60  A 1 
ATOM   474  C  CG    . ASN A 1 60  ? 10.234  18.541  11.942  1.00 55.80 60  A 1 
ATOM   475  O  OD1   . ASN A 1 60  ? 9.181   18.865  12.452  1.00 49.72 60  A 1 
ATOM   476  N  ND2   . ASN A 1 60  ? 11.327  18.501  12.669  1.00 48.95 60  A 1 
ATOM   477  N  N     . GLN A 1 61  ? 8.870   16.124  7.831   1.00 68.00 61  A 1 
ATOM   478  C  CA    . GLN A 1 61  ? 8.835   16.010  6.378   1.00 67.80 61  A 1 
ATOM   479  C  C     . GLN A 1 61  ? 7.557   16.600  5.780   1.00 70.29 61  A 1 
ATOM   480  O  O     . GLN A 1 61  ? 6.477   16.471  6.359   1.00 66.72 61  A 1 
ATOM   481  C  CB    . GLN A 1 61  ? 9.022   14.558  5.933   1.00 62.90 61  A 1 
ATOM   482  C  CG    . GLN A 1 61  ? 10.403  14.031  6.319   1.00 58.48 61  A 1 
ATOM   483  C  CD    . GLN A 1 61  ? 11.548  14.856  5.742   1.00 53.69 61  A 1 
ATOM   484  O  OE1   . GLN A 1 61  ? 11.514  15.349  4.629   1.00 49.15 61  A 1 
ATOM   485  N  NE2   . GLN A 1 61  ? 12.602  15.038  6.500   1.00 46.88 61  A 1 
ATOM   486  N  N     . PRO A 1 62  ? 7.660   17.187  4.576   1.00 68.02 62  A 1 
ATOM   487  C  CA    . PRO A 1 62  ? 6.507   17.734  3.875   1.00 69.44 62  A 1 
ATOM   488  C  C     . PRO A 1 62  ? 5.694   16.610  3.213   1.00 72.37 62  A 1 
ATOM   489  O  O     . PRO A 1 62  ? 5.641   16.497  1.992   1.00 69.76 62  A 1 
ATOM   490  C  CB    . PRO A 1 62  ? 7.111   18.746  2.893   1.00 64.88 62  A 1 
ATOM   491  C  CG    . PRO A 1 62  ? 8.450   18.111  2.521   1.00 63.53 62  A 1 
ATOM   492  C  CD    . PRO A 1 62  ? 8.888   17.450  3.825   1.00 67.16 62  A 1 
ATOM   493  N  N     . TRP A 1 63  ? 5.026   15.772  4.023   1.00 73.11 63  A 1 
ATOM   494  C  CA    . TRP A 1 63  ? 4.208   14.643  3.552   1.00 73.04 63  A 1 
ATOM   495  C  C     . TRP A 1 63  ? 3.099   15.049  2.577   1.00 73.98 63  A 1 
ATOM   496  O  O     . TRP A 1 63  ? 2.637   14.236  1.780   1.00 72.36 63  A 1 
ATOM   497  C  CB    . TRP A 1 63  ? 3.594   13.926  4.758   1.00 71.13 63  A 1 
ATOM   498  C  CG    . TRP A 1 63  ? 4.574   13.142  5.578   1.00 71.45 63  A 1 
ATOM   499  C  CD1   . TRP A 1 63  ? 5.067   13.490  6.786   1.00 65.64 63  A 1 
ATOM   500  C  CD2   . TRP A 1 63  ? 5.204   11.871  5.235   1.00 70.27 63  A 1 
ATOM   501  N  NE1   . TRP A 1 63  ? 5.957   12.516  7.229   1.00 65.29 63  A 1 
ATOM   502  C  CE2   . TRP A 1 63  ? 6.070   11.509  6.300   1.00 68.05 63  A 1 
ATOM   503  C  CE3   . TRP A 1 63  ? 5.118   11.002  4.122   1.00 64.67 63  A 1 
ATOM   504  C  CZ2   . TRP A 1 63  ? 6.838   10.325  6.266   1.00 64.96 63  A 1 
ATOM   505  C  CZ3   . TRP A 1 63  ? 5.880   9.822   4.093   1.00 63.24 63  A 1 
ATOM   506  C  CH2   . TRP A 1 63  ? 6.728   9.489   5.148   1.00 64.36 63  A 1 
ATOM   507  N  N     . ASP A 1 64  ? 2.681   16.292  2.620   1.00 72.39 64  A 1 
ATOM   508  C  CA    . ASP A 1 64  ? 1.614   16.849  1.795   1.00 72.45 64  A 1 
ATOM   509  C  C     . ASP A 1 64  ? 2.101   17.414  0.449   1.00 73.93 64  A 1 
ATOM   510  O  O     . ASP A 1 64  ? 1.297   17.574  -0.471  1.00 69.79 64  A 1 
ATOM   511  C  CB    . ASP A 1 64  ? 0.873   17.914  2.622   1.00 67.88 64  A 1 
ATOM   512  C  CG    . ASP A 1 64  ? 1.728   19.138  2.995   1.00 63.01 64  A 1 
ATOM   513  O  OD1   . ASP A 1 64  ? 2.956   18.996  3.170   1.00 57.82 64  A 1 
ATOM   514  O  OD2   . ASP A 1 64  ? 1.136   20.237  3.091   1.00 57.68 64  A 1 
ATOM   515  N  N     . SER A 1 65  ? 3.394   17.725  0.308   1.00 74.92 65  A 1 
ATOM   516  C  CA    . SER A 1 65  ? 3.932   18.445  -0.856  1.00 74.94 65  A 1 
ATOM   517  C  C     . SER A 1 65  ? 5.243   17.883  -1.410  1.00 75.41 65  A 1 
ATOM   518  O  O     . SER A 1 65  ? 5.577   18.134  -2.570  1.00 69.27 65  A 1 
ATOM   519  C  CB    . SER A 1 65  ? 4.101   19.925  -0.496  1.00 70.53 65  A 1 
ATOM   520  O  OG    . SER A 1 65  ? 4.979   20.082  0.607   1.00 64.83 65  A 1 
ATOM   521  N  N     . GLY A 1 66  ? 5.974   17.098  -0.619  1.00 80.21 66  A 1 
ATOM   522  C  CA    . GLY A 1 66  ? 7.234   16.494  -1.019  1.00 81.13 66  A 1 
ATOM   523  C  C     . GLY A 1 66  ? 7.077   15.294  -1.959  1.00 83.98 66  A 1 
ATOM   524  O  O     . GLY A 1 66  ? 5.987   14.763  -2.194  1.00 83.05 66  A 1 
ATOM   525  N  N     . SER A 1 67  ? 8.213   14.843  -2.503  1.00 86.54 67  A 1 
ATOM   526  C  CA    . SER A 1 67  ? 8.273   13.661  -3.360  1.00 87.80 67  A 1 
ATOM   527  C  C     . SER A 1 67  ? 9.571   12.890  -3.156  1.00 88.53 67  A 1 
ATOM   528  O  O     . SER A 1 67  ? 10.624  13.474  -2.898  1.00 87.17 67  A 1 
ATOM   529  C  CB    . SER A 1 67  ? 8.112   14.050  -4.836  1.00 86.17 67  A 1 
ATOM   530  O  OG    . SER A 1 67  ? 9.191   14.853  -5.284  1.00 78.60 67  A 1 
ATOM   531  N  N     . LEU A 1 68  ? 9.505   11.567  -3.348  1.00 88.30 68  A 1 
ATOM   532  C  CA    . LEU A 1 68  ? 10.659  10.685  -3.379  1.00 89.09 68  A 1 
ATOM   533  C  C     . LEU A 1 68  ? 11.036  10.395  -4.833  1.00 90.56 68  A 1 
ATOM   534  O  O     . LEU A 1 68  ? 10.162  10.150  -5.666  1.00 89.93 68  A 1 
ATOM   535  C  CB    . LEU A 1 68  ? 10.305  9.418   -2.592  1.00 87.42 68  A 1 
ATOM   536  C  CG    . LEU A 1 68  ? 11.527  8.581   -2.180  1.00 82.62 68  A 1 
ATOM   537  C  CD1   . LEU A 1 68  ? 12.399  9.308   -1.157  1.00 79.48 68  A 1 
ATOM   538  C  CD2   . LEU A 1 68  ? 11.034  7.289   -1.533  1.00 78.53 68  A 1 
ATOM   539  N  N     . ARG A 1 69  ? 12.334  10.422  -5.152  1.00 91.42 69  A 1 
ATOM   540  C  CA    . ARG A 1 69  ? 12.837  10.180  -6.511  1.00 91.95 69  A 1 
ATOM   541  C  C     . ARG A 1 69  ? 13.641  8.889   -6.580  1.00 92.93 69  A 1 
ATOM   542  O  O     . ARG A 1 69  ? 14.529  8.654   -5.768  1.00 91.85 69  A 1 
ATOM   543  C  CB    . ARG A 1 69  ? 13.666  11.369  -7.010  1.00 90.00 69  A 1 
ATOM   544  C  CG    . ARG A 1 69  ? 12.815  12.636  -7.181  1.00 81.51 69  A 1 
ATOM   545  C  CD    . ARG A 1 69  ? 13.668  13.775  -7.746  1.00 76.77 69  A 1 
ATOM   546  N  NE    . ARG A 1 69  ? 12.881  15.006  -7.891  1.00 66.99 69  A 1 
ATOM   547  C  CZ    . ARG A 1 69  ? 13.340  16.186  -8.273  1.00 60.08 69  A 1 
ATOM   548  N  NH1   . ARG A 1 69  ? 14.590  16.358  -8.602  1.00 54.15 69  A 1 
ATOM   549  N  NH2   . ARG A 1 69  ? 12.539  17.212  -8.320  1.00 50.81 69  A 1 
ATOM   550  N  N     . PHE A 1 70  ? 13.382  8.086   -7.607  1.00 93.08 70  A 1 
ATOM   551  C  CA    . PHE A 1 70  ? 14.102  6.858   -7.896  1.00 94.16 70  A 1 
ATOM   552  C  C     . PHE A 1 70  ? 14.959  6.986   -9.149  1.00 94.52 70  A 1 
ATOM   553  O  O     . PHE A 1 70  ? 14.551  7.542   -10.165 1.00 93.63 70  A 1 
ATOM   554  C  CB    . PHE A 1 70  ? 13.118  5.689   -8.005  1.00 93.88 70  A 1 
ATOM   555  C  CG    . PHE A 1 70  ? 12.320  5.449   -6.744  1.00 93.55 70  A 1 
ATOM   556  C  CD1   . PHE A 1 70  ? 12.976  5.210   -5.524  1.00 90.25 70  A 1 
ATOM   557  C  CD2   . PHE A 1 70  ? 10.917  5.478   -6.779  1.00 89.94 70  A 1 
ATOM   558  C  CE1   . PHE A 1 70  ? 12.244  5.002   -4.346  1.00 88.57 70  A 1 
ATOM   559  C  CE2   . PHE A 1 70  ? 10.178  5.264   -5.606  1.00 88.48 70  A 1 
ATOM   560  C  CZ    . PHE A 1 70  ? 10.845  5.027   -4.386  1.00 89.76 70  A 1 
ATOM   561  N  N     . LYS A 1 71  ? 16.161  6.407   -9.095  1.00 93.37 71  A 1 
ATOM   562  C  CA    . LYS A 1 71  ? 16.991  6.156   -10.263 1.00 93.28 71  A 1 
ATOM   563  C  C     . LYS A 1 71  ? 17.059  4.654   -10.500 1.00 93.91 71  A 1 
ATOM   564  O  O     . LYS A 1 71  ? 17.782  3.948   -9.801  1.00 93.16 71  A 1 
ATOM   565  C  CB    . LYS A 1 71  ? 18.366  6.807   -10.086 1.00 91.84 71  A 1 
ATOM   566  C  CG    . LYS A 1 71  ? 19.224  6.590   -11.335 1.00 86.25 71  A 1 
ATOM   567  C  CD    . LYS A 1 71  ? 20.542  7.370   -11.246 1.00 79.56 71  A 1 
ATOM   568  C  CE    . LYS A 1 71  ? 21.321  7.152   -12.543 1.00 69.31 71  A 1 
ATOM   569  N  NZ    . LYS A 1 71  ? 22.512  8.036   -12.642 1.00 61.28 71  A 1 
ATOM   570  N  N     . PHE A 1 72  ? 16.345  4.185   -11.512 1.00 94.17 72  A 1 
ATOM   571  C  CA    . PHE A 1 72  ? 16.386  2.790   -11.941 1.00 94.46 72  A 1 
ATOM   572  C  C     . PHE A 1 72  ? 17.661  2.512   -12.737 1.00 93.49 72  A 1 
ATOM   573  O  O     . PHE A 1 72  ? 17.999  3.246   -13.663 1.00 91.31 72  A 1 
ATOM   574  C  CB    . PHE A 1 72  ? 15.124  2.465   -12.742 1.00 94.76 72  A 1 
ATOM   575  C  CG    . PHE A 1 72  ? 13.848  2.689   -11.955 1.00 95.49 72  A 1 
ATOM   576  C  CD1   . PHE A 1 72  ? 13.455  1.769   -10.969 1.00 94.00 72  A 1 
ATOM   577  C  CD2   . PHE A 1 72  ? 13.062  3.832   -12.192 1.00 94.06 72  A 1 
ATOM   578  C  CE1   . PHE A 1 72  ? 12.279  1.976   -10.235 1.00 93.68 72  A 1 
ATOM   579  C  CE2   . PHE A 1 72  ? 11.883  4.043   -11.458 1.00 93.68 72  A 1 
ATOM   580  C  CZ    . PHE A 1 72  ? 11.491  3.111   -10.479 1.00 94.76 72  A 1 
ATOM   581  N  N     . VAL A 1 73  ? 18.376  1.446   -12.375 1.00 93.30 73  A 1 
ATOM   582  C  CA    . VAL A 1 73  ? 19.601  0.999   -13.046 1.00 92.25 73  A 1 
ATOM   583  C  C     . VAL A 1 73  ? 19.356  -0.398  -13.601 1.00 92.43 73  A 1 
ATOM   584  O  O     . VAL A 1 73  ? 19.460  -1.394  -12.888 1.00 90.78 73  A 1 
ATOM   585  C  CB    . VAL A 1 73  ? 20.823  1.062   -12.109 1.00 90.16 73  A 1 
ATOM   586  C  CG1   . VAL A 1 73  ? 22.103  0.739   -12.880 1.00 86.03 73  A 1 
ATOM   587  C  CG2   . VAL A 1 73  ? 20.984  2.459   -11.492 1.00 86.71 73  A 1 
ATOM   588  N  N     . LEU A 1 74  ? 19.012  -0.479  -14.887 1.00 91.23 74  A 1 
ATOM   589  C  CA    . LEU A 1 74  ? 18.750  -1.747  -15.566 1.00 90.28 74  A 1 
ATOM   590  C  C     . LEU A 1 74  ? 20.027  -2.591  -15.629 1.00 88.42 74  A 1 
ATOM   591  O  O     . LEU A 1 74  ? 21.079  -2.095  -16.018 1.00 83.55 74  A 1 
ATOM   592  C  CB    . LEU A 1 74  ? 18.171  -1.472  -16.968 1.00 88.64 74  A 1 
ATOM   593  C  CG    . LEU A 1 74  ? 17.778  -2.747  -17.744 1.00 85.91 74  A 1 
ATOM   594  C  CD1   . LEU A 1 74  ? 16.632  -3.509  -17.070 1.00 81.01 74  A 1 
ATOM   595  C  CD2   . LEU A 1 74  ? 17.331  -2.379  -19.156 1.00 80.78 74  A 1 
ATOM   596  N  N     . GLY A 1 75  ? 19.920  -3.858  -15.245 1.00 86.61 75  A 1 
ATOM   597  C  CA    . GLY A 1 75  ? 21.058  -4.769  -15.085 1.00 83.41 75  A 1 
ATOM   598  C  C     . GLY A 1 75  ? 21.846  -4.554  -13.788 1.00 82.80 75  A 1 
ATOM   599  O  O     . GLY A 1 75  ? 22.754  -5.330  -13.495 1.00 75.14 75  A 1 
ATOM   600  N  N     . GLY A 1 76  ? 21.489  -3.544  -13.020 1.00 79.91 76  A 1 
ATOM   601  C  CA    . GLY A 1 76  ? 22.215  -3.157  -11.822 1.00 75.96 76  A 1 
ATOM   602  C  C     . GLY A 1 76  ? 23.601  -2.593  -12.144 1.00 76.91 76  A 1 
ATOM   603  O  O     . GLY A 1 76  ? 23.949  -2.288  -13.282 1.00 70.15 76  A 1 
ATOM   604  N  N     . SER A 1 77  ? 24.388  -2.454  -11.083 1.00 72.27 77  A 1 
ATOM   605  C  CA    . SER A 1 77  ? 25.831  -2.237  -11.170 1.00 69.01 77  A 1 
ATOM   606  C  C     . SER A 1 77  ? 26.471  -3.176  -10.158 1.00 68.45 77  A 1 
ATOM   607  O  O     . SER A 1 77  ? 25.924  -3.305  -9.061  1.00 61.76 77  A 1 
ATOM   608  C  CB    . SER A 1 77  ? 26.174  -0.781  -10.849 1.00 61.83 77  A 1 
ATOM   609  O  OG    . SER A 1 77  ? 27.564  -0.545  -10.939 1.00 55.82 77  A 1 
ATOM   610  N  N     . PRO A 1 78  ? 27.594  -3.839  -10.484 1.00 64.88 78  A 1 
ATOM   611  C  CA    . PRO A 1 78  ? 28.322  -4.562  -9.456  1.00 63.05 78  A 1 
ATOM   612  C  C     . PRO A 1 78  ? 28.645  -3.601  -8.304  1.00 63.35 78  A 1 
ATOM   613  O  O     . PRO A 1 78  ? 28.939  -2.423  -8.561  1.00 58.58 78  A 1 
ATOM   614  C  CB    . PRO A 1 78  ? 29.573  -5.121  -10.145 1.00 58.53 78  A 1 
ATOM   615  C  CG    . PRO A 1 78  ? 29.771  -4.200  -11.346 1.00 56.90 78  A 1 
ATOM   616  C  CD    . PRO A 1 78  ? 28.355  -3.787  -11.723 1.00 58.24 78  A 1 
ATOM   617  N  N     . PRO A 1 79  ? 28.560  -4.071  -7.044  1.00 61.35 79  A 1 
ATOM   618  C  CA    . PRO A 1 79  ? 28.920  -3.256  -5.900  1.00 60.39 79  A 1 
ATOM   619  C  C     . PRO A 1 79  ? 30.376  -2.819  -6.059  1.00 61.41 79  A 1 
ATOM   620  O  O     . PRO A 1 79  ? 31.286  -3.635  -6.227  1.00 58.32 79  A 1 
ATOM   621  C  CB    . PRO A 1 79  ? 28.667  -4.127  -4.667  1.00 56.82 79  A 1 
ATOM   622  C  CG    . PRO A 1 79  ? 28.734  -5.555  -5.204  1.00 55.48 79  A 1 
ATOM   623  C  CD    . PRO A 1 79  ? 28.225  -5.421  -6.631  1.00 56.69 79  A 1 
ATOM   624  N  N     . SER A 1 80  ? 30.589  -1.512  -6.059  1.00 62.55 80  A 1 
ATOM   625  C  CA    . SER A 1 80  ? 31.932  -0.953  -6.063  1.00 62.64 80  A 1 
ATOM   626  C  C     . SER A 1 80  ? 32.435  -0.921  -4.620  1.00 63.49 80  A 1 
ATOM   627  O  O     . SER A 1 80  ? 31.699  -0.466  -3.743  1.00 59.71 80  A 1 
ATOM   628  C  CB    . SER A 1 80  ? 31.912  0.447   -6.678  1.00 58.00 80  A 1 
ATOM   629  O  OG    . SER A 1 80  ? 33.188  1.060   -6.578  1.00 51.78 80  A 1 
ATOM   630  N  N     . PRO A 1 81  ? 33.693  -1.276  -4.352  1.00 60.46 81  A 1 
ATOM   631  C  CA    . PRO A 1 81  ? 34.294  -1.069  -3.030  1.00 60.91 81  A 1 
ATOM   632  C  C     . PRO A 1 81  ? 34.192  0.383   -2.536  1.00 61.53 81  A 1 
ATOM   633  O  O     . PRO A 1 81  ? 34.215  0.651   -1.342  1.00 58.84 81  A 1 
ATOM   634  C  CB    . PRO A 1 81  ? 35.761  -1.483  -3.193  1.00 58.43 81  A 1 
ATOM   635  C  CG    . PRO A 1 81  ? 35.753  -2.432  -4.389  1.00 57.69 81  A 1 
ATOM   636  C  CD    . PRO A 1 81  ? 34.635  -1.893  -5.270  1.00 60.78 81  A 1 
ATOM   637  N  N     . TRP A 1 82  ? 34.037  1.321   -3.472  1.00 62.06 82  A 1 
ATOM   638  C  CA    . TRP A 1 82  ? 33.876  2.747   -3.186  1.00 59.98 82  A 1 
ATOM   639  C  C     . TRP A 1 82  ? 32.450  3.134   -2.784  1.00 60.05 82  A 1 
ATOM   640  O  O     . TRP A 1 82  ? 32.229  4.267   -2.354  1.00 55.61 82  A 1 
ATOM   641  C  CB    . TRP A 1 82  ? 34.331  3.545   -4.406  1.00 56.23 82  A 1 
ATOM   642  C  CG    . TRP A 1 82  ? 35.709  3.209   -4.879  1.00 55.47 82  A 1 
ATOM   643  C  CD1   . TRP A 1 82  ? 36.009  2.370   -5.902  1.00 50.16 82  A 1 
ATOM   644  C  CD2   . TRP A 1 82  ? 36.981  3.667   -4.335  1.00 52.20 82  A 1 
ATOM   645  N  NE1   . TRP A 1 82  ? 37.391  2.278   -6.035  1.00 46.73 82  A 1 
ATOM   646  C  CE2   . TRP A 1 82  ? 38.019  3.056   -5.089  1.00 49.68 82  A 1 
ATOM   647  C  CE3   . TRP A 1 82  ? 37.343  4.542   -3.288  1.00 48.49 82  A 1 
ATOM   648  C  CZ2   . TRP A 1 82  ? 39.384  3.298   -4.813  1.00 47.59 82  A 1 
ATOM   649  C  CZ3   . TRP A 1 82  ? 38.700  4.780   -3.011  1.00 44.12 82  A 1 
ATOM   650  C  CH2   . TRP A 1 82  ? 39.708  4.165   -3.766  1.00 44.87 82  A 1 
ATOM   651  N  N     . GLU A 1 83  ? 31.470  2.241   -2.901  1.00 60.11 83  A 1 
ATOM   652  C  CA    . GLU A 1 83  ? 30.088  2.512   -2.484  1.00 58.18 83  A 1 
ATOM   653  C  C     . GLU A 1 83  ? 29.976  2.729   -0.971  1.00 57.80 83  A 1 
ATOM   654  O  O     . GLU A 1 83  ? 29.098  3.467   -0.529  1.00 54.75 83  A 1 
ATOM   655  C  CB    . GLU A 1 83  ? 29.148  1.375   -2.906  1.00 54.73 83  A 1 
ATOM   656  C  CG    . GLU A 1 83  ? 28.777  1.455   -4.388  1.00 51.51 83  A 1 
ATOM   657  C  CD    . GLU A 1 83  ? 27.892  0.296   -4.853  1.00 48.95 83  A 1 
ATOM   658  O  OE1   . GLU A 1 83  ? 27.638  0.243   -6.081  1.00 45.33 83  A 1 
ATOM   659  O  OE2   . GLU A 1 83  ? 27.470  -0.523  -4.013  1.00 46.51 83  A 1 
ATOM   660  N  N     . ASP A 1 84  ? 30.880  2.163   -0.172  1.00 56.36 84  A 1 
ATOM   661  C  CA    . ASP A 1 84  ? 30.905  2.425   1.268   1.00 56.20 84  A 1 
ATOM   662  C  C     . ASP A 1 84  ? 31.274  3.875   1.587   1.00 56.38 84  A 1 
ATOM   663  O  O     . ASP A 1 84  ? 30.730  4.454   2.522   1.00 53.31 84  A 1 
ATOM   664  C  CB    . ASP A 1 84  ? 31.818  1.424   1.982   1.00 52.94 84  A 1 
ATOM   665  C  CG    . ASP A 1 84  ? 31.142  0.054   2.104   1.00 49.17 84  A 1 
ATOM   666  O  OD1   . ASP A 1 84  ? 29.885  0.043   2.222   1.00 47.10 84  A 1 
ATOM   667  O  OD2   . ASP A 1 84  ? 31.874  -0.951  2.084   1.00 45.98 84  A 1 
ATOM   668  N  N     . PHE A 1 85  ? 32.097  4.490   0.746   1.00 57.45 85  A 1 
ATOM   669  C  CA    . PHE A 1 85  ? 32.463  5.903   0.854   1.00 54.99 85  A 1 
ATOM   670  C  C     . PHE A 1 85  ? 31.488  6.847   0.138   1.00 55.33 85  A 1 
ATOM   671  O  O     . PHE A 1 85  ? 31.507  8.057   0.366   1.00 51.51 85  A 1 
ATOM   672  C  CB    . PHE A 1 85  ? 33.883  6.086   0.315   1.00 49.75 85  A 1 
ATOM   673  C  CG    . PHE A 1 85  ? 34.919  5.312   1.097   1.00 47.40 85  A 1 
ATOM   674  C  CD1   . PHE A 1 85  ? 35.417  5.829   2.303   1.00 43.47 85  A 1 
ATOM   675  C  CD2   . PHE A 1 85  ? 35.367  4.061   0.642   1.00 41.88 85  A 1 
ATOM   676  C  CE1   . PHE A 1 85  ? 36.360  5.106   3.048   1.00 36.34 85  A 1 
ATOM   677  C  CE2   . PHE A 1 85  ? 36.306  3.331   1.387   1.00 37.45 85  A 1 
ATOM   678  C  CZ    . PHE A 1 85  ? 36.803  3.854   2.590   1.00 37.97 85  A 1 
ATOM   679  N  N     . GLN A 1 86  ? 30.645  6.321   -0.755  1.00 56.54 86  A 1 
ATOM   680  C  CA    . GLN A 1 86  ? 29.666  7.093   -1.515  1.00 57.61 86  A 1 
ATOM   681  C  C     . GLN A 1 86  ? 28.276  6.487   -1.345  1.00 58.86 86  A 1 
ATOM   682  O  O     . GLN A 1 86  ? 27.749  5.836   -2.248  1.00 55.56 86  A 1 
ATOM   683  C  CB    . GLN A 1 86  ? 30.089  7.212   -2.989  1.00 53.99 86  A 1 
ATOM   684  C  CG    . GLN A 1 86  ? 31.367  8.040   -3.148  1.00 49.46 86  A 1 
ATOM   685  C  CD    . GLN A 1 86  ? 31.708  8.395   -4.593  1.00 46.03 86  A 1 
ATOM   686  O  OE1   . GLN A 1 86  ? 31.051  8.042   -5.558  1.00 43.26 86  A 1 
ATOM   687  N  NE2   . GLN A 1 86  ? 32.767  9.149   -4.791  1.00 42.50 86  A 1 
ATOM   688  N  N     . SER A 1 87  ? 27.652  6.761   -0.199  1.00 58.98 87  A 1 
ATOM   689  C  CA    . SER A 1 87  ? 26.307  6.275   0.142   1.00 58.52 87  A 1 
ATOM   690  C  C     . SER A 1 87  ? 25.264  6.574   -0.942  1.00 60.02 87  A 1 
ATOM   691  O  O     . SER A 1 87  ? 24.419  5.736   -1.240  1.00 57.06 87  A 1 
ATOM   692  C  CB    . SER A 1 87  ? 25.861  6.895   1.471   1.00 54.43 87  A 1 
ATOM   693  O  OG    . SER A 1 87  ? 25.896  8.306   1.376   1.00 50.42 87  A 1 
ATOM   694  N  N     . ASN A 1 88  ? 25.395  7.698   -1.634  1.00 59.94 88  A 1 
ATOM   695  C  CA    . ASN A 1 88  ? 24.540  8.087   -2.758  1.00 60.47 88  A 1 
ATOM   696  C  C     . ASN A 1 88  ? 24.701  7.206   -4.015  1.00 63.77 88  A 1 
ATOM   697  O  O     . ASN A 1 88  ? 23.983  7.406   -4.998  1.00 60.94 88  A 1 
ATOM   698  C  CB    . ASN A 1 88  ? 24.791  9.571   -3.079  1.00 55.80 88  A 1 
ATOM   699  C  CG    . ASN A 1 88  ? 26.164  9.852   -3.685  1.00 50.85 88  A 1 
ATOM   700  O  OD1   . ASN A 1 88  ? 27.042  9.017   -3.780  1.00 46.31 88  A 1 
ATOM   701  N  ND2   . ASN A 1 88  ? 26.384  11.069  -4.131  1.00 45.39 88  A 1 
ATOM   702  N  N     . ARG A 1 89  ? 25.648  6.258   -4.051  1.00 66.56 89  A 1 
ATOM   703  C  CA    . ARG A 1 89  ? 25.807  5.272   -5.129  1.00 68.27 89  A 1 
ATOM   704  C  C     . ARG A 1 89  ? 25.256  3.899   -4.776  1.00 72.25 89  A 1 
ATOM   705  O  O     . ARG A 1 89  ? 25.052  3.114   -5.700  1.00 70.04 89  A 1 
ATOM   706  C  CB    . ARG A 1 89  ? 27.269  5.167   -5.584  1.00 61.93 89  A 1 
ATOM   707  C  CG    . ARG A 1 89  ? 27.720  6.433   -6.317  1.00 55.27 89  A 1 
ATOM   708  C  CD    . ARG A 1 89  ? 29.061  6.178   -6.998  1.00 51.08 89  A 1 
ATOM   709  N  NE    . ARG A 1 89  ? 29.509  7.361   -7.752  1.00 45.20 89  A 1 
ATOM   710  C  CZ    . ARG A 1 89  ? 30.568  7.425   -8.542  1.00 40.44 89  A 1 
ATOM   711  N  NH1   . ARG A 1 89  ? 31.318  6.382   -8.763  1.00 36.93 89  A 1 
ATOM   712  N  NH2   . ARG A 1 89  ? 30.892  8.547   -9.111  1.00 34.77 89  A 1 
ATOM   713  N  N     . LYS A 1 90  ? 24.981  3.625   -3.509  1.00 78.82 90  A 1 
ATOM   714  C  CA    . LYS A 1 90  ? 24.454  2.340   -3.055  1.00 80.90 90  A 1 
ATOM   715  C  C     . LYS A 1 90  ? 23.084  2.066   -3.674  1.00 84.59 90  A 1 
ATOM   716  O  O     . LYS A 1 90  ? 22.246  2.966   -3.802  1.00 83.91 90  A 1 
ATOM   717  C  CB    . LYS A 1 90  ? 24.405  2.268   -1.521  1.00 75.84 90  A 1 
ATOM   718  C  CG    . LYS A 1 90  ? 25.818  2.290   -0.908  1.00 69.13 90  A 1 
ATOM   719  C  CD    . LYS A 1 90  ? 25.827  2.027   0.605   1.00 65.27 90  A 1 
ATOM   720  C  CE    . LYS A 1 90  ? 27.288  1.948   1.060   1.00 56.54 90  A 1 
ATOM   721  N  NZ    . LYS A 1 90  ? 27.489  1.497   2.460   1.00 50.96 90  A 1 
ATOM   722  N  N     . MET A 1 91  ? 22.868  0.813   -4.061  1.00 86.82 91  A 1 
ATOM   723  C  CA    . MET A 1 91  ? 21.551  0.328   -4.472  1.00 88.75 91  A 1 
ATOM   724  C  C     . MET A 1 91  ? 20.753  0.000   -3.211  1.00 89.71 91  A 1 
ATOM   725  O  O     . MET A 1 91  ? 20.978  -1.036  -2.585  1.00 88.23 91  A 1 
ATOM   726  C  CB    . MET A 1 91  ? 21.689  -0.901  -5.377  1.00 87.45 91  A 1 
ATOM   727  C  CG    . MET A 1 91  ? 22.437  -0.614  -6.675  1.00 83.47 91  A 1 
ATOM   728  S  SD    . MET A 1 91  ? 21.637  0.536   -7.824  1.00 82.49 91  A 1 
ATOM   729  C  CE    . MET A 1 91  ? 22.861  0.507   -9.133  1.00 75.14 91  A 1 
ATOM   730  N  N     . LEU A 1 92  ? 19.838  0.875   -2.826  1.00 90.59 92  A 1 
ATOM   731  C  CA    . LEU A 1 92  ? 19.028  0.700   -1.615  1.00 90.53 92  A 1 
ATOM   732  C  C     . LEU A 1 92  ? 17.831  -0.233  -1.825  1.00 91.87 92  A 1 
ATOM   733  O  O     . LEU A 1 92  ? 17.246  -0.717  -0.857  1.00 91.03 92  A 1 
ATOM   734  C  CB    . LEU A 1 92  ? 18.579  2.067   -1.076  1.00 88.57 92  A 1 
ATOM   735  C  CG    . LEU A 1 92  ? 19.722  2.998   -0.629  1.00 85.29 92  A 1 
ATOM   736  C  CD1   . LEU A 1 92  ? 19.131  4.287   -0.062  1.00 80.57 92  A 1 
ATOM   737  C  CD2   . LEU A 1 92  ? 20.609  2.367   0.449   1.00 78.62 92  A 1 
ATOM   738  N  N     . ALA A 1 93  ? 17.480  -0.517  -3.078  1.00 92.26 93  A 1 
ATOM   739  C  CA    . ALA A 1 93  ? 16.468  -1.508  -3.414  1.00 93.72 93  A 1 
ATOM   740  C  C     . ALA A 1 93  ? 16.844  -2.305  -4.666  1.00 94.76 93  A 1 
ATOM   741  O  O     . ALA A 1 93  ? 17.603  -1.852  -5.526  1.00 94.53 93  A 1 
ATOM   742  C  CB    . ALA A 1 93  ? 15.102  -0.828  -3.559  1.00 93.50 93  A 1 
ATOM   743  N  N     . VAL A 1 94  ? 16.273  -3.497  -4.770  1.00 95.09 94  A 1 
ATOM   744  C  CA    . VAL A 1 94  ? 16.360  -4.358  -5.952  1.00 95.90 94  A 1 
ATOM   745  C  C     . VAL A 1 94  ? 14.951  -4.711  -6.407  1.00 96.40 94  A 1 
ATOM   746  O  O     . VAL A 1 94  ? 14.149  -5.226  -5.625  1.00 96.09 94  A 1 
ATOM   747  C  CB    . VAL A 1 94  ? 17.180  -5.631  -5.682  1.00 95.11 94  A 1 
ATOM   748  C  CG1   . VAL A 1 94  ? 17.362  -6.439  -6.967  1.00 91.47 94  A 1 
ATOM   749  C  CG2   . VAL A 1 94  ? 18.574  -5.309  -5.136  1.00 91.78 94  A 1 
ATOM   750  N  N     . ILE A 1 95  ? 14.670  -4.476  -7.682  1.00 96.90 95  A 1 
ATOM   751  C  CA    . ILE A 1 95  ? 13.454  -4.922  -8.356  1.00 97.14 95  A 1 
ATOM   752  C  C     . ILE A 1 95  ? 13.834  -5.982  -9.389  1.00 97.00 95  A 1 
ATOM   753  O  O     . ILE A 1 95  ? 14.572  -5.709  -10.334 1.00 96.34 95  A 1 
ATOM   754  C  CB    . ILE A 1 95  ? 12.679  -3.733  -8.966  1.00 97.12 95  A 1 
ATOM   755  C  CG1   . ILE A 1 95  ? 12.158  -2.817  -7.835  1.00 96.14 95  A 1 
ATOM   756  C  CG2   . ILE A 1 95  ? 11.517  -4.240  -9.841  1.00 96.11 95  A 1 
ATOM   757  C  CD1   . ILE A 1 95  ? 11.438  -1.554  -8.326  1.00 94.97 95  A 1 
ATOM   758  N  N     . GLY A 1 96  ? 13.327  -7.196  -9.218  1.00 97.00 96  A 1 
ATOM   759  C  CA    . GLY A 1 96  ? 13.356  -8.222  -10.251 1.00 96.90 96  A 1 
ATOM   760  C  C     . GLY A 1 96  ? 12.230  -8.000  -11.255 1.00 97.06 96  A 1 
ATOM   761  O  O     . GLY A 1 96  ? 11.127  -7.634  -10.868 1.00 96.64 96  A 1 
ATOM   762  N  N     . LEU A 1 97  ? 12.488  -8.250  -12.535 1.00 96.90 97  A 1 
ATOM   763  C  CA    . LEU A 1 97  ? 11.463  -8.334  -13.569 1.00 96.85 97  A 1 
ATOM   764  C  C     . LEU A 1 97  ? 11.399  -9.774  -14.066 1.00 96.71 97  A 1 
ATOM   765  O  O     . LEU A 1 97  ? 12.421  -10.336 -14.456 1.00 95.74 97  A 1 
ATOM   766  C  CB    . LEU A 1 97  ? 11.764  -7.361  -14.718 1.00 96.42 97  A 1 
ATOM   767  C  CG    . LEU A 1 97  ? 11.838  -5.871  -14.337 1.00 95.94 97  A 1 
ATOM   768  C  CD1   . LEU A 1 97  ? 12.176  -5.043  -15.577 1.00 94.80 97  A 1 
ATOM   769  C  CD2   . LEU A 1 97  ? 10.522  -5.357  -13.756 1.00 94.67 97  A 1 
ATOM   770  N  N     . CYS A 1 98  ? 10.211  -10.364 -14.078 1.00 96.33 98  A 1 
ATOM   771  C  CA    . CYS A 1 98  ? 9.971   -11.708 -14.583 1.00 96.12 98  A 1 
ATOM   772  C  C     . CYS A 1 98  ? 8.815   -11.683 -15.585 1.00 96.18 98  A 1 
ATOM   773  O  O     . CYS A 1 98  ? 7.799   -11.031 -15.357 1.00 95.48 98  A 1 
ATOM   774  C  CB    . CYS A 1 98  ? 9.703   -12.639 -13.394 1.00 95.14 98  A 1 
ATOM   775  S  SG    . CYS A 1 98  ? 9.355   -14.324 -13.985 1.00 91.93 98  A 1 
ATOM   776  N  N     . HIS A 1 99  ? 8.956   -12.407 -16.688 1.00 96.53 99  A 1 
ATOM   777  C  CA    . HIS A 1 99  ? 7.859   -12.671 -17.612 1.00 96.50 99  A 1 
ATOM   778  C  C     . HIS A 1 99  ? 7.370   -14.103 -17.392 1.00 96.24 99  A 1 
ATOM   779  O  O     . HIS A 1 99  ? 7.997   -15.051 -17.876 1.00 95.01 99  A 1 
ATOM   780  C  CB    . HIS A 1 99  ? 8.311   -12.406 -19.051 1.00 95.93 99  A 1 
ATOM   781  C  CG    . HIS A 1 99  ? 7.195   -12.579 -20.043 1.00 95.48 99  A 1 
ATOM   782  N  ND1   . HIS A 1 99  ? 5.999   -11.891 -20.044 1.00 90.38 99  A 1 
ATOM   783  C  CD2   . HIS A 1 99  ? 7.149   -13.454 -21.101 1.00 90.71 99  A 1 
ATOM   784  C  CE1   . HIS A 1 99  ? 5.263   -12.339 -21.072 1.00 90.75 99  A 1 
ATOM   785  N  NE2   . HIS A 1 99  ? 5.933   -13.281 -21.740 1.00 91.34 99  A 1 
ATOM   786  N  N     . CYS A 1 100 ? 6.268   -14.271 -16.657 1.00 95.17 100 A 1 
ATOM   787  C  CA    . CYS A 1 100 ? 5.748   -15.573 -16.229 1.00 94.91 100 A 1 
ATOM   788  C  C     . CYS A 1 100 ? 5.605   -16.615 -17.357 1.00 95.01 100 A 1 
ATOM   789  O  O     . CYS A 1 100 ? 6.031   -17.747 -17.141 1.00 94.08 100 A 1 
ATOM   790  C  CB    . CYS A 1 100 ? 4.412   -15.392 -15.497 1.00 94.06 100 A 1 
ATOM   791  S  SG    . CYS A 1 100 ? 4.664   -14.490 -13.942 1.00 92.86 100 A 1 
ATOM   792  N  N     . PRO A 1 101 ? 5.115   -16.277 -18.570 1.00 95.60 101 A 1 
ATOM   793  C  CA    . PRO A 1 101 ? 5.044   -17.250 -19.669 1.00 95.29 101 A 1 
ATOM   794  C  C     . PRO A 1 101 ? 6.396   -17.873 -20.057 1.00 95.18 101 A 1 
ATOM   795  O  O     . PRO A 1 101 ? 6.436   -18.985 -20.570 1.00 93.40 101 A 1 
ATOM   796  C  CB    . PRO A 1 101 ? 4.433   -16.477 -20.841 1.00 94.57 101 A 1 
ATOM   797  C  CG    . PRO A 1 101 ? 3.605   -15.391 -20.162 1.00 93.78 101 A 1 
ATOM   798  C  CD    . PRO A 1 101 ? 4.452   -15.042 -18.946 1.00 95.35 101 A 1 
ATOM   799  N  N     . SER A 1 102 ? 7.503   -17.188 -19.803 1.00 95.22 102 A 1 
ATOM   800  C  CA    . SER A 1 102 ? 8.863   -17.696 -20.042 1.00 94.59 102 A 1 
ATOM   801  C  C     . SER A 1 102 ? 9.476   -18.394 -18.819 1.00 94.30 102 A 1 
ATOM   802  O  O     . SER A 1 102 ? 10.569  -18.958 -18.922 1.00 91.22 102 A 1 
ATOM   803  C  CB    . SER A 1 102 ? 9.787   -16.555 -20.479 1.00 93.29 102 A 1 
ATOM   804  O  OG    . SER A 1 102 ? 9.277   -15.878 -21.616 1.00 84.74 102 A 1 
ATOM   805  N  N     . SER A 1 103 ? 8.814   -18.332 -17.670 1.00 93.72 103 A 1 
ATOM   806  C  CA    . SER A 1 103 ? 9.276   -18.884 -16.393 1.00 93.26 103 A 1 
ATOM   807  C  C     . SER A 1 103 ? 8.099   -19.507 -15.637 1.00 93.05 103 A 1 
ATOM   808  O  O     . SER A 1 103 ? 7.586   -18.902 -14.697 1.00 90.91 103 A 1 
ATOM   809  C  CB    . SER A 1 103 ? 9.958   -17.791 -15.560 1.00 91.92 103 A 1 
ATOM   810  O  OG    . SER A 1 103 ? 11.157  -17.370 -16.194 1.00 87.19 103 A 1 
ATOM   811  N  N     . PRO A 1 104 ? 7.646   -20.709 -16.050 1.00 92.34 104 A 1 
ATOM   812  C  CA    . PRO A 1 104 ? 6.441   -21.324 -15.485 1.00 91.25 104 A 1 
ATOM   813  C  C     . PRO A 1 104 ? 6.588   -21.690 -14.005 1.00 91.18 104 A 1 
ATOM   814  O  O     . PRO A 1 104 ? 5.610   -21.636 -13.267 1.00 88.35 104 A 1 
ATOM   815  C  CB    . PRO A 1 104 ? 6.176   -22.556 -16.360 1.00 89.61 104 A 1 
ATOM   816  C  CG    . PRO A 1 104 ? 7.549   -22.903 -16.939 1.00 87.73 104 A 1 
ATOM   817  C  CD    . PRO A 1 104 ? 8.199   -21.537 -17.110 1.00 91.09 104 A 1 
ATOM   818  N  N     . ASP A 1 105 ? 7.799   -22.022 -13.553 1.00 91.96 105 A 1 
ATOM   819  C  CA    . ASP A 1 105 ? 8.086   -22.363 -12.160 1.00 91.92 105 A 1 
ATOM   820  C  C     . ASP A 1 105 ? 8.464   -21.107 -11.352 1.00 92.35 105 A 1 
ATOM   821  O  O     . ASP A 1 105 ? 9.576   -20.572 -11.453 1.00 91.27 105 A 1 
ATOM   822  C  CB    . ASP A 1 105 ? 9.171   -23.448 -12.126 1.00 90.32 105 A 1 
ATOM   823  C  CG    . ASP A 1 105 ? 9.631   -23.786 -10.711 1.00 87.64 105 A 1 
ATOM   824  O  OD1   . ASP A 1 105 ? 8.939   -23.390 -9.750  1.00 83.22 105 A 1 
ATOM   825  O  OD2   . ASP A 1 105 ? 10.741  -24.354 -10.614 1.00 82.38 105 A 1 
ATOM   826  N  N     . LEU A 1 106 ? 7.517   -20.644 -10.524 1.00 91.78 106 A 1 
ATOM   827  C  CA    . LEU A 1 106 ? 7.701   -19.481 -9.656  1.00 91.91 106 A 1 
ATOM   828  C  C     . LEU A 1 106 ? 8.668   -19.738 -8.488  1.00 92.26 106 A 1 
ATOM   829  O  O     . LEU A 1 106 ? 9.256   -18.782 -7.980  1.00 91.16 106 A 1 
ATOM   830  C  CB    . LEU A 1 106 ? 6.340   -18.998 -9.129  1.00 90.83 106 A 1 
ATOM   831  C  CG    . LEU A 1 106 ? 5.365   -18.460 -10.193 1.00 89.21 106 A 1 
ATOM   832  C  CD1   . LEU A 1 106 ? 4.097   -17.971 -9.490  1.00 87.26 106 A 1 
ATOM   833  C  CD2   . LEU A 1 106 ? 5.955   -17.297 -10.994 1.00 86.95 106 A 1 
ATOM   834  N  N     . ASP A 1 107 ? 8.893   -20.993 -8.074  1.00 91.49 107 A 1 
ATOM   835  C  CA    . ASP A 1 107 ? 9.924   -21.306 -7.071  1.00 91.39 107 A 1 
ATOM   836  C  C     . ASP A 1 107 ? 11.312  -21.054 -7.646  1.00 92.41 107 A 1 
ATOM   837  O  O     . ASP A 1 107 ? 12.124  -20.349 -7.044  1.00 91.79 107 A 1 
ATOM   838  C  CB    . ASP A 1 107 ? 9.804   -22.755 -6.562  1.00 89.85 107 A 1 
ATOM   839  C  CG    . ASP A 1 107 ? 8.568   -22.932 -5.692  1.00 85.91 107 A 1 
ATOM   840  O  OD1   . ASP A 1 107 ? 8.324   -22.058 -4.834  1.00 80.98 107 A 1 
ATOM   841  O  OD2   . ASP A 1 107 ? 7.782   -23.869 -5.932  1.00 80.18 107 A 1 
ATOM   842  N  N     . SER A 1 108 ? 11.546  -21.505 -8.881  1.00 92.47 108 A 1 
ATOM   843  C  CA    . SER A 1 108 ? 12.783  -21.220 -9.610  1.00 92.91 108 A 1 
ATOM   844  C  C     . SER A 1 108 ? 12.995  -19.719 -9.832  1.00 93.68 108 A 1 
ATOM   845  O  O     . SER A 1 108 ? 14.122  -19.225 -9.731  1.00 93.18 108 A 1 
ATOM   846  C  CB    . SER A 1 108 ? 12.753  -21.944 -10.960 1.00 92.07 108 A 1 
ATOM   847  O  OG    . SER A 1 108 ? 14.035  -21.914 -11.570 1.00 77.83 108 A 1 
ATOM   848  N  N     . VAL A 1 109 ? 11.925  -18.967 -10.102 1.00 93.45 109 A 1 
ATOM   849  C  CA    . VAL A 1 109 ? 11.994  -17.497 -10.207 1.00 93.84 109 A 1 
ATOM   850  C  C     . VAL A 1 109 ? 12.436  -16.882 -8.880  1.00 94.43 109 A 1 
ATOM   851  O  O     . VAL A 1 109 ? 13.361  -16.066 -8.860  1.00 94.32 109 A 1 
ATOM   852  C  CB    . VAL A 1 109 ? 10.646  -16.899 -10.659 1.00 93.48 109 A 1 
ATOM   853  C  CG1   . VAL A 1 109 ? 10.626  -15.370 -10.600 1.00 91.45 109 A 1 
ATOM   854  C  CG2   . VAL A 1 109 ? 10.340  -17.302 -12.104 1.00 91.92 109 A 1 
ATOM   855  N  N     . THR A 1 110 ? 11.822  -17.302 -7.782  1.00 93.66 110 A 1 
ATOM   856  C  CA    . THR A 1 110 ? 12.116  -16.797 -6.436  1.00 93.40 110 A 1 
ATOM   857  C  C     . THR A 1 110 ? 13.555  -17.125 -6.026  1.00 94.04 110 A 1 
ATOM   858  O  O     . THR A 1 110 ? 14.277  -16.255 -5.539  1.00 93.67 110 A 1 
ATOM   859  C  CB    . THR A 1 110 ? 11.118  -17.375 -5.419  1.00 92.07 110 A 1 
ATOM   860  O  OG1   . THR A 1 110 ? 9.808   -17.036 -5.812  1.00 83.97 110 A 1 
ATOM   861  C  CG2   . THR A 1 110 ? 11.319  -16.794 -4.022  1.00 80.84 110 A 1 
ATOM   862  N  N     . GLU A 1 111 ? 14.015  -18.345 -6.293  1.00 93.50 111 A 1 
ATOM   863  C  CA    . GLU A 1 111 ? 15.387  -18.766 -6.017  1.00 93.65 111 A 1 
ATOM   864  C  C     . GLU A 1 111 ? 16.410  -17.951 -6.826  1.00 94.23 111 A 1 
ATOM   865  O  O     . GLU A 1 111 ? 17.345  -17.379 -6.256  1.00 93.99 111 A 1 
ATOM   866  C  CB    . GLU A 1 111 ? 15.521  -20.269 -6.292  1.00 92.87 111 A 1 
ATOM   867  C  CG    . GLU A 1 111 ? 16.890  -20.784 -5.829  1.00 80.73 111 A 1 
ATOM   868  C  CD    . GLU A 1 111 ? 17.130  -22.271 -6.107  1.00 72.03 111 A 1 
ATOM   869  O  OE1   . GLU A 1 111 ? 18.179  -22.762 -5.626  1.00 64.89 111 A 1 
ATOM   870  O  OE2   . GLU A 1 111 ? 16.319  -22.893 -6.829  1.00 64.68 111 A 1 
ATOM   871  N  N     . LYS A 1 112 ? 16.192  -17.814 -8.141  1.00 94.82 112 A 1 
ATOM   872  C  CA    . LYS A 1 112 ? 17.056  -16.994 -9.009  1.00 95.05 112 A 1 
ATOM   873  C  C     . LYS A 1 112 ? 17.108  -15.541 -8.544  1.00 95.18 112 A 1 
ATOM   874  O  O     . LYS A 1 112 ? 18.186  -14.943 -8.524  1.00 94.60 112 A 1 
ATOM   875  C  CB    . LYS A 1 112 ? 16.556  -17.053 -10.460 1.00 95.00 112 A 1 
ATOM   876  C  CG    . LYS A 1 112 ? 16.878  -18.391 -11.141 1.00 90.94 112 A 1 
ATOM   877  C  CD    . LYS A 1 112 ? 16.106  -18.491 -12.461 1.00 89.47 112 A 1 
ATOM   878  C  CE    . LYS A 1 112 ? 16.303  -19.876 -13.081 1.00 82.43 112 A 1 
ATOM   879  N  NZ    . LYS A 1 112 ? 15.296  -20.153 -14.131 1.00 74.38 112 A 1 
ATOM   880  N  N     . PHE A 1 113 ? 15.970  -14.982 -8.143  1.00 94.94 113 A 1 
ATOM   881  C  CA    . PHE A 1 113 ? 15.908  -13.621 -7.618  1.00 95.08 113 A 1 
ATOM   882  C  C     . PHE A 1 113 ? 16.684  -13.485 -6.302  1.00 94.93 113 A 1 
ATOM   883  O  O     . PHE A 1 113 ? 17.499  -12.572 -6.166  1.00 94.47 113 A 1 
ATOM   884  C  CB    . PHE A 1 113 ? 14.445  -13.198 -7.448  1.00 95.22 113 A 1 
ATOM   885  C  CG    . PHE A 1 113 ? 14.302  -11.794 -6.900  1.00 95.65 113 A 1 
ATOM   886  C  CD1   . PHE A 1 113 ? 13.679  -11.574 -5.656  1.00 94.73 113 A 1 
ATOM   887  C  CD2   . PHE A 1 113 ? 14.811  -10.702 -7.623  1.00 94.87 113 A 1 
ATOM   888  C  CE1   . PHE A 1 113 ? 13.553  -10.272 -5.152  1.00 94.62 113 A 1 
ATOM   889  C  CE2   . PHE A 1 113 ? 14.692  -9.397  -7.117  1.00 94.41 113 A 1 
ATOM   890  C  CZ    . PHE A 1 113 ? 14.059  -9.184  -5.885  1.00 95.02 113 A 1 
ATOM   891  N  N     . ASN A 1 114 ? 16.527  -14.426 -5.376  1.00 95.18 114 A 1 
ATOM   892  C  CA    . ASN A 1 114 ? 17.262  -14.437 -4.113  1.00 94.69 114 A 1 
ATOM   893  C  C     . ASN A 1 114 ? 18.778  -14.548 -4.326  1.00 94.68 114 A 1 
ATOM   894  O  O     . ASN A 1 114 ? 19.547  -13.848 -3.662  1.00 93.66 114 A 1 
ATOM   895  C  CB    . ASN A 1 114 ? 16.739  -15.589 -3.240  1.00 93.69 114 A 1 
ATOM   896  C  CG    . ASN A 1 114 ? 15.357  -15.309 -2.671  1.00 91.12 114 A 1 
ATOM   897  O  OD1   . ASN A 1 114 ? 14.924  -14.175 -2.550  1.00 84.89 114 A 1 
ATOM   898  N  ND2   . ASN A 1 114 ? 14.647  -16.336 -2.260  1.00 83.57 114 A 1 
ATOM   899  N  N     . VAL A 1 115 ? 19.218  -15.380 -5.276  1.00 94.76 115 A 1 
ATOM   900  C  CA    . VAL A 1 115 ? 20.634  -15.483 -5.659  1.00 94.77 115 A 1 
ATOM   901  C  C     . VAL A 1 115 ? 21.143  -14.158 -6.231  1.00 94.29 115 A 1 
ATOM   902  O  O     . VAL A 1 115 ? 22.187  -13.678 -5.790  1.00 93.00 115 A 1 
ATOM   903  C  CB    . VAL A 1 115 ? 20.862  -16.651 -6.636  1.00 94.66 115 A 1 
ATOM   904  C  CG1   . VAL A 1 115 ? 22.283  -16.665 -7.214  1.00 90.19 115 A 1 
ATOM   905  C  CG2   . VAL A 1 115 ? 20.660  -17.994 -5.920  1.00 90.48 115 A 1 
ATOM   906  N  N     . ALA A 1 116 ? 20.398  -13.540 -7.147  1.00 94.50 116 A 1 
ATOM   907  C  CA    . ALA A 1 116 ? 20.772  -12.251 -7.731  1.00 93.84 116 A 1 
ATOM   908  C  C     . ALA A 1 116 ? 20.863  -11.135 -6.672  1.00 93.52 116 A 1 
ATOM   909  O  O     . ALA A 1 116 ? 21.799  -10.332 -6.688  1.00 92.01 116 A 1 
ATOM   910  C  CB    . ALA A 1 116 ? 19.767  -11.912 -8.838  1.00 93.44 116 A 1 
ATOM   911  N  N     . CYS A 1 117 ? 19.955  -11.128 -5.693  1.00 93.77 117 A 1 
ATOM   912  C  CA    . CYS A 1 117 ? 19.948  -10.152 -4.603  1.00 93.53 117 A 1 
ATOM   913  C  C     . CYS A 1 117 ? 21.170  -10.248 -3.676  1.00 92.86 117 A 1 
ATOM   914  O  O     . CYS A 1 117 ? 21.525  -9.244  -3.060  1.00 91.23 117 A 1 
ATOM   915  C  CB    . CYS A 1 117 ? 18.660  -10.308 -3.787  1.00 93.06 117 A 1 
ATOM   916  S  SG    . CYS A 1 117 ? 17.237  -9.691  -4.736  1.00 91.80 117 A 1 
ATOM   917  N  N     . LYS A 1 118 ? 21.841  -11.403 -3.580  1.00 91.96 118 A 1 
ATOM   918  C  CA    . LYS A 1 118 ? 23.048  -11.556 -2.741  1.00 91.30 118 A 1 
ATOM   919  C  C     . LYS A 1 118 ? 24.180  -10.607 -3.145  1.00 90.50 118 A 1 
ATOM   920  O  O     . LYS A 1 118 ? 24.971  -10.217 -2.291  1.00 88.14 118 A 1 
ATOM   921  C  CB    . LYS A 1 118 ? 23.554  -13.008 -2.769  1.00 91.13 118 A 1 
ATOM   922  C  CG    . LYS A 1 118 ? 22.621  -13.976 -2.030  1.00 87.84 118 A 1 
ATOM   923  C  CD    . LYS A 1 118 ? 23.127  -15.421 -2.154  1.00 82.99 118 A 1 
ATOM   924  C  CE    . LYS A 1 118 ? 22.163  -16.378 -1.451  1.00 75.45 118 A 1 
ATOM   925  N  NZ    . LYS A 1 118 ? 22.585  -17.801 -1.562  1.00 66.15 118 A 1 
ATOM   926  N  N     . SER A 1 119 ? 24.233  -10.210 -4.413  1.00 90.29 119 A 1 
ATOM   927  C  CA    . SER A 1 119 ? 25.220  -9.237  -4.902  1.00 89.25 119 A 1 
ATOM   928  C  C     . SER A 1 119 ? 24.939  -7.800  -4.440  1.00 89.18 119 A 1 
ATOM   929  O  O     . SER A 1 119 ? 25.803  -6.944  -4.587  1.00 86.61 119 A 1 
ATOM   930  C  CB    . SER A 1 119 ? 25.277  -9.277  -6.434  1.00 87.24 119 A 1 
ATOM   931  O  OG    . SER A 1 119 ? 25.574  -10.594 -6.877  1.00 78.75 119 A 1 
ATOM   932  N  N     . TYR A 1 120 ? 23.761  -7.534  -3.875  1.00 90.31 120 A 1 
ATOM   933  C  CA    . TYR A 1 120 ? 23.325  -6.206  -3.432  1.00 90.84 120 A 1 
ATOM   934  C  C     . TYR A 1 120 ? 23.097  -6.200  -1.914  1.00 90.24 120 A 1 
ATOM   935  O  O     . TYR A 1 120 ? 21.969  -6.120  -1.428  1.00 87.65 120 A 1 
ATOM   936  C  CB    . TYR A 1 120 ? 22.085  -5.778  -4.228  1.00 90.62 120 A 1 
ATOM   937  C  CG    . TYR A 1 120 ? 22.313  -5.706  -5.719  1.00 91.22 120 A 1 
ATOM   938  C  CD1   . TYR A 1 120 ? 22.824  -4.537  -6.312  1.00 89.22 120 A 1 
ATOM   939  C  CD2   . TYR A 1 120 ? 22.055  -6.831  -6.528  1.00 89.76 120 A 1 
ATOM   940  C  CE1   . TYR A 1 120 ? 23.085  -4.487  -7.687  1.00 88.60 120 A 1 
ATOM   941  C  CE2   . TYR A 1 120 ? 22.320  -6.797  -7.907  1.00 89.10 120 A 1 
ATOM   942  C  CZ    . TYR A 1 120 ? 22.841  -5.624  -8.480  1.00 89.90 120 A 1 
ATOM   943  O  OH    . TYR A 1 120 ? 23.128  -5.598  -9.820  1.00 88.29 120 A 1 
ATOM   944  N  N     . SER A 1 121 ? 24.184  -6.311  -1.151  1.00 87.95 121 A 1 
ATOM   945  C  CA    . SER A 1 121 ? 24.137  -6.392  0.316   1.00 86.88 121 A 1 
ATOM   946  C  C     . SER A 1 121 ? 23.548  -5.141  0.977   1.00 86.99 121 A 1 
ATOM   947  O  O     . SER A 1 121 ? 22.915  -5.249  2.022   1.00 83.46 121 A 1 
ATOM   948  C  CB    . SER A 1 121 ? 25.545  -6.642  0.864   1.00 84.00 121 A 1 
ATOM   949  O  OG    . SER A 1 121 ? 26.434  -5.654  0.376   1.00 75.65 121 A 1 
ATOM   950  N  N     . SER A 1 122 ? 23.703  -3.975  0.339   1.00 86.15 122 A 1 
ATOM   951  C  CA    . SER A 1 122 ? 23.146  -2.701  0.805   1.00 85.75 122 A 1 
ATOM   952  C  C     . SER A 1 122 ? 21.643  -2.542  0.545   1.00 87.09 122 A 1 
ATOM   953  O  O     . SER A 1 122 ? 21.053  -1.566  0.998   1.00 85.51 122 A 1 
ATOM   954  C  CB    . SER A 1 122 ? 23.909  -1.542  0.148   1.00 82.98 122 A 1 
ATOM   955  O  OG    . SER A 1 122 ? 23.847  -1.639  -1.264  1.00 74.35 122 A 1 
ATOM   956  N  N     . ALA A 1 123 ? 21.013  -3.464  -0.187  1.00 89.59 123 A 1 
ATOM   957  C  CA    . ALA A 1 123 ? 19.591  -3.369  -0.491  1.00 90.94 123 A 1 
ATOM   958  C  C     . ALA A 1 123 ? 18.737  -3.617  0.763   1.00 91.25 123 A 1 
ATOM   959  O  O     . ALA A 1 123 ? 18.765  -4.704  1.349   1.00 90.16 123 A 1 
ATOM   960  C  CB    . ALA A 1 123 ? 19.232  -4.322  -1.634  1.00 90.99 123 A 1 
ATOM   961  N  N     . LEU A 1 124 ? 17.933  -2.611  1.107   1.00 92.26 124 A 1 
ATOM   962  C  CA    . LEU A 1 124 ? 16.977  -2.636  2.214   1.00 91.84 124 A 1 
ATOM   963  C  C     . LEU A 1 124 ? 15.660  -3.307  1.808   1.00 92.62 124 A 1 
ATOM   964  O  O     . LEU A 1 124 ? 15.041  -4.006  2.601   1.00 91.44 124 A 1 
ATOM   965  C  CB    . LEU A 1 124 ? 16.724  -1.189  2.673   1.00 90.23 124 A 1 
ATOM   966  C  CG    . LEU A 1 124 ? 17.972  -0.412  3.146   1.00 87.86 124 A 1 
ATOM   967  C  CD1   . LEU A 1 124 ? 17.578  1.018   3.507   1.00 84.65 124 A 1 
ATOM   968  C  CD2   . LEU A 1 124 ? 18.632  -1.068  4.360   1.00 83.95 124 A 1 
ATOM   969  N  N     . VAL A 1 125 ? 15.251  -3.126  0.543   1.00 93.58 125 A 1 
ATOM   970  C  CA    . VAL A 1 125 ? 13.998  -3.669  0.005   1.00 94.56 125 A 1 
ATOM   971  C  C     . VAL A 1 125 ? 14.273  -4.478  -1.258  1.00 95.21 125 A 1 
ATOM   972  O  O     . VAL A 1 125 ? 15.035  -4.068  -2.134  1.00 94.90 125 A 1 
ATOM   973  C  CB    . VAL A 1 125 ? 12.966  -2.552  -0.249  1.00 93.92 125 A 1 
ATOM   974  C  CG1   . VAL A 1 125 ? 11.650  -3.087  -0.817  1.00 89.93 125 A 1 
ATOM   975  C  CG2   . VAL A 1 125 ? 12.636  -1.825  1.059   1.00 90.26 125 A 1 
ATOM   976  N  N     . ARG A 1 126 ? 13.629  -5.645  -1.358  1.00 95.39 126 A 1 
ATOM   977  C  CA    . ARG A 1 126 ? 13.734  -6.560  -2.499  1.00 95.47 126 A 1 
ATOM   978  C  C     . ARG A 1 126 ? 12.329  -6.966  -2.921  1.00 95.60 126 A 1 
ATOM   979  O  O     . ARG A 1 126 ? 11.561  -7.444  -2.095  1.00 94.26 126 A 1 
ATOM   980  C  CB    . ARG A 1 126 ? 14.571  -7.791  -2.113  1.00 93.87 126 A 1 
ATOM   981  C  CG    . ARG A 1 126 ? 15.972  -7.425  -1.598  1.00 87.59 126 A 1 
ATOM   982  C  CD    . ARG A 1 126 ? 16.750  -8.674  -1.182  1.00 84.83 126 A 1 
ATOM   983  N  NE    . ARG A 1 126 ? 18.054  -8.330  -0.590  1.00 75.14 126 A 1 
ATOM   984  C  CZ    . ARG A 1 126 ? 18.309  -8.068  0.687   1.00 68.09 126 A 1 
ATOM   985  N  NH1   . ARG A 1 126 ? 17.391  -8.161  1.607   1.00 59.87 126 A 1 
ATOM   986  N  NH2   . ARG A 1 126 ? 19.500  -7.704  1.055   1.00 59.39 126 A 1 
ATOM   987  N  N     . ARG A 1 127 ? 11.998  -6.781  -4.197  1.00 96.46 127 A 1 
ATOM   988  C  CA    . ARG A 1 127 ? 10.710  -7.192  -4.776  1.00 96.50 127 A 1 
ATOM   989  C  C     . ARG A 1 127 ? 10.931  -7.755  -6.172  1.00 96.93 127 A 1 
ATOM   990  O  O     . ARG A 1 127 ? 11.652  -7.152  -6.962  1.00 96.41 127 A 1 
ATOM   991  C  CB    . ARG A 1 127 ? 9.735   -6.007  -4.838  1.00 95.63 127 A 1 
ATOM   992  C  CG    . ARG A 1 127 ? 9.288   -5.450  -3.477  1.00 93.18 127 A 1 
ATOM   993  C  CD    . ARG A 1 127 ? 8.377   -6.414  -2.710  1.00 91.18 127 A 1 
ATOM   994  N  NE    . ARG A 1 127 ? 7.865   -5.802  -1.475  1.00 89.92 127 A 1 
ATOM   995  C  CZ    . ARG A 1 127 ? 8.421   -5.833  -0.276  1.00 88.56 127 A 1 
ATOM   996  N  NH1   . ARG A 1 127 ? 9.538   -6.469  -0.038  1.00 82.35 127 A 1 
ATOM   997  N  NH2   . ARG A 1 127 ? 7.848   -5.207  0.713   1.00 85.66 127 A 1 
ATOM   998  N  N     . CYS A 1 128 ? 10.324  -8.880  -6.486  1.00 95.75 128 A 1 
ATOM   999  C  CA    . CYS A 1 128 ? 10.334  -9.458  -7.829  1.00 95.76 128 A 1 
ATOM   1000 C  C     . CYS A 1 128 ? 8.953   -9.295  -8.459  1.00 95.60 128 A 1 
ATOM   1001 O  O     . CYS A 1 128 ? 7.986   -9.869  -7.969  1.00 94.81 128 A 1 
ATOM   1002 C  CB    . CYS A 1 128 ? 10.777  -10.921 -7.760  1.00 95.39 128 A 1 
ATOM   1003 S  SG    . CYS A 1 128 ? 11.050  -11.551 -9.443  1.00 94.12 128 A 1 
ATOM   1004 N  N     . PHE A 1 129 ? 8.860   -8.527  -9.527  1.00 96.16 129 A 1 
ATOM   1005 C  CA    . PHE A 1 129 ? 7.622   -8.300  -10.259 1.00 96.44 129 A 1 
ATOM   1006 C  C     . PHE A 1 129 ? 7.462   -9.361  -11.342 1.00 96.30 129 A 1 
ATOM   1007 O  O     . PHE A 1 129 ? 8.270   -9.438  -12.267 1.00 95.62 129 A 1 
ATOM   1008 C  CB    . PHE A 1 129 ? 7.621   -6.884  -10.846 1.00 96.48 129 A 1 
ATOM   1009 C  CG    . PHE A 1 129 ? 7.647   -5.733  -9.851  1.00 96.69 129 A 1 
ATOM   1010 C  CD1   . PHE A 1 129 ? 7.371   -5.914  -8.484  1.00 95.17 129 A 1 
ATOM   1011 C  CD2   . PHE A 1 129 ? 7.918   -4.434  -10.325 1.00 95.19 129 A 1 
ATOM   1012 C  CE1   . PHE A 1 129 ? 7.358   -4.821  -7.601  1.00 94.77 129 A 1 
ATOM   1013 C  CE2   . PHE A 1 129 ? 7.900   -3.339  -9.448  1.00 94.71 129 A 1 
ATOM   1014 C  CZ    . PHE A 1 129 ? 7.617   -3.533  -8.086  1.00 95.69 129 A 1 
ATOM   1015 N  N     . ALA A 1 130 ? 6.417   -10.166 -11.232 1.00 95.76 130 A 1 
ATOM   1016 C  CA    . ALA A 1 130 ? 6.111   -11.259 -12.141 1.00 95.48 130 A 1 
ATOM   1017 C  C     . ALA A 1 130 ? 4.895   -10.901 -13.010 1.00 95.50 130 A 1 
ATOM   1018 O  O     . ALA A 1 130 ? 3.760   -10.844 -12.536 1.00 94.62 130 A 1 
ATOM   1019 C  CB    . ALA A 1 130 ? 5.928   -12.533 -11.309 1.00 94.76 130 A 1 
ATOM   1020 N  N     . PHE A 1 131 ? 5.137   -10.641 -14.282 1.00 95.61 131 A 1 
ATOM   1021 C  CA    . PHE A 1 131 ? 4.130   -10.179 -15.235 1.00 95.60 131 A 1 
ATOM   1022 C  C     . PHE A 1 131 ? 3.478   -11.334 -15.994 1.00 95.07 131 A 1 
ATOM   1023 O  O     . PHE A 1 131 ? 4.144   -12.297 -16.372 1.00 93.72 131 A 1 
ATOM   1024 C  CB    . PHE A 1 131 ? 4.754   -9.187  -16.222 1.00 95.58 131 A 1 
ATOM   1025 C  CG    . PHE A 1 131 ? 5.232   -7.900  -15.590 1.00 95.83 131 A 1 
ATOM   1026 C  CD1   . PHE A 1 131 ? 4.370   -6.792  -15.503 1.00 94.53 131 A 1 
ATOM   1027 C  CD2   . PHE A 1 131 ? 6.540   -7.802  -15.082 1.00 94.39 131 A 1 
ATOM   1028 C  CE1   . PHE A 1 131 ? 4.809   -5.597  -14.926 1.00 93.91 131 A 1 
ATOM   1029 C  CE2   . PHE A 1 131 ? 6.985   -6.606  -14.497 1.00 94.03 131 A 1 
ATOM   1030 C  CZ    . PHE A 1 131 ? 6.119   -5.501  -14.422 1.00 94.68 131 A 1 
ATOM   1031 N  N     . SER A 1 132 ? 2.193   -11.165 -16.286 1.00 94.62 132 A 1 
ATOM   1032 C  CA    . SER A 1 132 ? 1.367   -12.104 -17.055 1.00 94.15 132 A 1 
ATOM   1033 C  C     . SER A 1 132 ? 1.368   -13.533 -16.482 1.00 94.24 132 A 1 
ATOM   1034 O  O     . SER A 1 132 ? 1.665   -14.479 -17.219 1.00 92.33 132 A 1 
ATOM   1035 C  CB    . SER A 1 132 ? 1.748   -12.074 -18.550 1.00 93.04 132 A 1 
ATOM   1036 O  OG    . SER A 1 132 ? 1.707   -10.755 -19.060 1.00 87.02 132 A 1 
ATOM   1037 N  N     . PRO A 1 133 ? 1.064   -13.718 -15.171 1.00 93.98 133 A 1 
ATOM   1038 C  CA    . PRO A 1 133 ? 0.925   -15.051 -14.590 1.00 93.73 133 A 1 
ATOM   1039 C  C     . PRO A 1 133 ? -0.233  -15.807 -15.254 1.00 93.59 133 A 1 
ATOM   1040 O  O     . PRO A 1 133 ? -1.286  -15.233 -15.552 1.00 92.08 133 A 1 
ATOM   1041 C  CB    . PRO A 1 133 ? 0.691   -14.825 -13.096 1.00 92.83 133 A 1 
ATOM   1042 C  CG    . PRO A 1 133 ? 0.019   -13.452 -13.049 1.00 91.75 133 A 1 
ATOM   1043 C  CD    . PRO A 1 133 ? 0.692   -12.703 -14.196 1.00 93.50 133 A 1 
ATOM   1044 N  N     . GLY A 1 134 ? -0.040  -17.105 -15.484 1.00 93.06 134 A 1 
ATOM   1045 C  CA    . GLY A 1 134 ? -1.124  -18.010 -15.868 1.00 92.82 134 A 1 
ATOM   1046 C  C     . GLY A 1 134 ? -1.960  -18.432 -14.659 1.00 93.06 134 A 1 
ATOM   1047 O  O     . GLY A 1 134 ? -1.548  -18.230 -13.519 1.00 91.56 134 A 1 
ATOM   1048 N  N     . ASP A 1 135 ? -3.109  -19.078 -14.899 1.00 91.31 135 A 1 
ATOM   1049 C  CA    . ASP A 1 135 ? -4.033  -19.470 -13.823 1.00 90.07 135 A 1 
ATOM   1050 C  C     . ASP A 1 135 ? -3.353  -20.346 -12.756 1.00 89.93 135 A 1 
ATOM   1051 O  O     . ASP A 1 135 ? -3.462  -20.061 -11.569 1.00 87.85 135 A 1 
ATOM   1052 C  CB    . ASP A 1 135 ? -5.260  -20.184 -14.411 1.00 88.35 135 A 1 
ATOM   1053 C  CG    . ASP A 1 135 ? -6.172  -19.246 -15.212 1.00 83.91 135 A 1 
ATOM   1054 O  OD1   . ASP A 1 135 ? -6.404  -18.102 -14.757 1.00 79.58 135 A 1 
ATOM   1055 O  OD2   . ASP A 1 135 ? -6.652  -19.682 -16.280 1.00 78.84 135 A 1 
ATOM   1056 N  N     . SER A 1 136 ? -2.553  -21.338 -13.155 1.00 89.50 136 A 1 
ATOM   1057 C  CA    . SER A 1 136 ? -1.808  -22.187 -12.216 1.00 89.05 136 A 1 
ATOM   1058 C  C     . SER A 1 136 ? -0.777  -21.416 -11.384 1.00 89.55 136 A 1 
ATOM   1059 O  O     . SER A 1 136 ? -0.500  -21.773 -10.245 1.00 87.33 136 A 1 
ATOM   1060 C  CB    . SER A 1 136 ? -1.094  -23.306 -12.981 1.00 87.33 136 A 1 
ATOM   1061 O  OG    . SER A 1 136 ? -0.202  -22.774 -13.943 1.00 75.59 136 A 1 
ATOM   1062 N  N     . GLN A 1 137 ? -0.202  -20.353 -11.933 1.00 90.72 137 A 1 
ATOM   1063 C  CA    . GLN A 1 137 ? 0.754   -19.509 -11.217 1.00 90.83 137 A 1 
ATOM   1064 C  C     . GLN A 1 137 ? 0.045   -18.568 -10.239 1.00 90.47 137 A 1 
ATOM   1065 O  O     . GLN A 1 137 ? 0.594   -18.285 -9.178  1.00 88.93 137 A 1 
ATOM   1066 C  CB    . GLN A 1 137 ? 1.597   -18.699 -12.207 1.00 90.28 137 A 1 
ATOM   1067 C  CG    . GLN A 1 137 ? 2.462   -19.581 -13.112 1.00 89.92 137 A 1 
ATOM   1068 C  CD    . GLN A 1 137 ? 3.280   -18.741 -14.087 1.00 91.49 137 A 1 
ATOM   1069 O  OE1   . GLN A 1 137 ? 2.760   -18.003 -14.907 1.00 86.86 137 A 1 
ATOM   1070 N  NE2   . GLN A 1 137 ? 4.588   -18.825 -14.023 1.00 85.99 137 A 1 
ATOM   1071 N  N     . LEU A 1 138 ? -1.159  -18.107 -10.576 1.00 91.30 138 A 1 
ATOM   1072 C  CA    . LEU A 1 138 ? -2.001  -17.322 -9.670  1.00 90.20 138 A 1 
ATOM   1073 C  C     . LEU A 1 138 ? -2.423  -18.157 -8.456  1.00 89.16 138 A 1 
ATOM   1074 O  O     . LEU A 1 138 ? -2.271  -17.698 -7.330  1.00 87.11 138 A 1 
ATOM   1075 C  CB    . LEU A 1 138 ? -3.234  -16.793 -10.423 1.00 89.75 138 A 1 
ATOM   1076 C  CG    . LEU A 1 138 ? -2.925  -15.687 -11.448 1.00 89.33 138 A 1 
ATOM   1077 C  CD1   . LEU A 1 138 ? -4.127  -15.471 -12.368 1.00 88.06 138 A 1 
ATOM   1078 C  CD2   . LEU A 1 138 ? -2.619  -14.359 -10.752 1.00 88.35 138 A 1 
ATOM   1079 N  N     . GLU A 1 139 ? -2.865  -19.392 -8.677  1.00 87.59 139 A 1 
ATOM   1080 C  CA    . GLU A 1 139 ? -3.265  -20.331 -7.617  1.00 84.84 139 A 1 
ATOM   1081 C  C     . GLU A 1 139 ? -2.106  -20.685 -6.676  1.00 83.10 139 A 1 
ATOM   1082 O  O     . GLU A 1 139 ? -2.294  -20.842 -5.471  1.00 78.38 139 A 1 
ATOM   1083 C  CB    . GLU A 1 139 ? -3.802  -21.616 -8.262  1.00 82.74 139 A 1 
ATOM   1084 C  CG    . GLU A 1 139 ? -5.166  -21.427 -8.937  1.00 77.05 139 A 1 
ATOM   1085 C  CD    . GLU A 1 139 ? -5.624  -22.654 -9.745  1.00 72.12 139 A 1 
ATOM   1086 O  OE1   . GLU A 1 139 ? -6.680  -22.541 -10.412 1.00 65.21 139 A 1 
ATOM   1087 O  OE2   . GLU A 1 139 ? -4.927  -23.694 -9.731  1.00 66.42 139 A 1 
ATOM   1088 N  N     . ASP A 1 140 ? -0.886  -20.794 -7.202  1.00 80.81 140 A 1 
ATOM   1089 C  CA    . ASP A 1 140 ? 0.304   -21.113 -6.406  1.00 77.72 140 A 1 
ATOM   1090 C  C     . ASP A 1 140 ? 0.986   -19.863 -5.818  1.00 76.32 140 A 1 
ATOM   1091 O  O     . ASP A 1 140 ? 1.916   -19.970 -5.017  1.00 68.24 140 A 1 
ATOM   1092 C  CB    . ASP A 1 140 ? 1.247   -21.981 -7.258  1.00 72.71 140 A 1 
ATOM   1093 C  CG    . ASP A 1 140 ? 2.049   -23.005 -6.453  1.00 65.86 140 A 1 
ATOM   1094 O  OD1   . ASP A 1 140 ? 1.589   -23.452 -5.380  1.00 59.88 140 A 1 
ATOM   1095 O  OD2   . ASP A 1 140 ? 3.152   -23.374 -6.910  1.00 59.78 140 A 1 
ATOM   1096 N  N     . GLY A 1 141 ? 0.533   -18.672 -6.197  1.00 70.68 141 A 1 
ATOM   1097 C  CA    . GLY A 1 141 ? 1.139   -17.395 -5.830  1.00 67.22 141 A 1 
ATOM   1098 C  C     . GLY A 1 141 ? 1.154   -17.124 -4.325  1.00 68.32 141 A 1 
ATOM   1099 O  O     . GLY A 1 141 ? 2.157   -16.618 -3.816  1.00 63.91 141 A 1 
ATOM   1100 N  N     . ASP A 1 142 ? 0.107   -17.526 -3.602  1.00 67.50 142 A 1 
ATOM   1101 C  CA    . ASP A 1 142 ? -0.006  -17.352 -2.143  1.00 65.56 142 A 1 
ATOM   1102 C  C     . ASP A 1 142 ? 1.076   -18.107 -1.348  1.00 67.22 142 A 1 
ATOM   1103 O  O     . ASP A 1 142 ? 1.393   -17.750 -0.212  1.00 61.57 142 A 1 
ATOM   1104 C  CB    . ASP A 1 142 ? -1.386  -17.829 -1.669  1.00 58.12 142 A 1 
ATOM   1105 C  CG    . ASP A 1 142 ? -2.514  -16.820 -1.908  1.00 51.50 142 A 1 
ATOM   1106 O  OD1   . ASP A 1 142 ? -2.214  -15.630 -2.156  1.00 46.83 142 A 1 
ATOM   1107 O  OD2   . ASP A 1 142 ? -3.683  -17.239 -1.776  1.00 45.97 142 A 1 
ATOM   1108 N  N     . LYS A 1 143 ? 1.659   -19.155 -1.928  1.00 64.93 143 A 1 
ATOM   1109 C  CA    . LYS A 1 143 ? 2.731   -19.944 -1.308  1.00 62.47 143 A 1 
ATOM   1110 C  C     . LYS A 1 143 ? 4.111   -19.336 -1.543  1.00 64.31 143 A 1 
ATOM   1111 O  O     . LYS A 1 143 ? 5.080   -19.764 -0.910  1.00 58.14 143 A 1 
ATOM   1112 C  CB    . LYS A 1 143 ? 2.702   -21.375 -1.845  1.00 53.77 143 A 1 
ATOM   1113 C  CG    . LYS A 1 143 ? 1.362   -22.083 -1.611  1.00 48.00 143 A 1 
ATOM   1114 C  CD    . LYS A 1 143 ? 1.426   -23.461 -2.263  1.00 42.69 143 A 1 
ATOM   1115 C  CE    . LYS A 1 143 ? 0.038   -24.075 -2.370  1.00 36.99 143 A 1 
ATOM   1116 N  NZ    . LYS A 1 143 ? -0.021  -24.994 -3.529  1.00 32.49 143 A 1 
ATOM   1117 N  N     . LYS A 1 144 ? 4.229   -18.394 -2.474  1.00 68.83 144 A 1 
ATOM   1118 C  CA    . LYS A 1 144 ? 5.493   -17.734 -2.781  1.00 66.44 144 A 1 
ATOM   1119 C  C     . LYS A 1 144 ? 5.683   -16.588 -1.791  1.00 68.07 144 A 1 
ATOM   1120 O  O     . LYS A 1 144 ? 4.751   -15.870 -1.465  1.00 62.11 144 A 1 
ATOM   1121 C  CB    . LYS A 1 144 ? 5.562   -17.304 -4.256  1.00 60.13 144 A 1 
ATOM   1122 C  CG    . LYS A 1 144 ? 5.183   -18.408 -5.271  1.00 59.48 144 A 1 
ATOM   1123 C  CD    . LYS A 1 144 ? 5.886   -19.748 -5.082  1.00 56.98 144 A 1 
ATOM   1124 C  CE    . LYS A 1 144 ? 5.276   -20.770 -6.038  1.00 52.72 144 A 1 
ATOM   1125 N  NZ    . LYS A 1 144 ? 5.667   -22.157 -5.738  1.00 48.13 144 A 1 
ATOM   1126 N  N     . GLY A 1 145 ? 6.905   -16.450 -1.278  1.00 67.75 145 A 1 
ATOM   1127 C  CA    . GLY A 1 145 ? 7.180   -15.479 -0.222  1.00 67.11 145 A 1 
ATOM   1128 C  C     . GLY A 1 145 ? 6.814   -14.036 -0.594  1.00 70.91 145 A 1 
ATOM   1129 O  O     . GLY A 1 145 ? 6.747   -13.668 -1.764  1.00 65.31 145 A 1 
ATOM   1130 N  N     . GLU A 1 146 ? 6.699   -13.187 0.424   1.00 71.76 146 A 1 
ATOM   1131 C  CA    . GLU A 1 146 ? 6.233   -11.784 0.351   1.00 73.83 146 A 1 
ATOM   1132 C  C     . GLU A 1 146 ? 6.961   -10.882 -0.668  1.00 78.31 146 A 1 
ATOM   1133 O  O     . GLU A 1 146 ? 6.517   -9.775  -0.983  1.00 73.99 146 A 1 
ATOM   1134 C  CB    . GLU A 1 146 ? 6.424   -11.146 1.733   1.00 66.04 146 A 1 
ATOM   1135 C  CG    . GLU A 1 146 ? 5.648   -11.828 2.873   1.00 57.07 146 A 1 
ATOM   1136 C  CD    . GLU A 1 146 ? 5.946   -11.211 4.248   1.00 50.72 146 A 1 
ATOM   1137 O  OE1   . GLU A 1 146 ? 5.275   -11.621 5.217   1.00 44.07 146 A 1 
ATOM   1138 O  OE2   . GLU A 1 146 ? 6.873   -10.370 4.332   1.00 45.20 146 A 1 
ATOM   1139 N  N     . ASN A 1 147 ? 8.113   -11.321 -1.175  1.00 84.36 147 A 1 
ATOM   1140 C  CA    . ASN A 1 147 ? 8.908   -10.560 -2.132  1.00 88.17 147 A 1 
ATOM   1141 C  C     . ASN A 1 147 ? 8.519   -10.815 -3.595  1.00 91.07 147 A 1 
ATOM   1142 O  O     . ASN A 1 147 ? 8.972   -10.071 -4.463  1.00 89.09 147 A 1 
ATOM   1143 C  CB    . ASN A 1 147 ? 10.393  -10.838 -1.874  1.00 84.01 147 A 1 
ATOM   1144 C  CG    . ASN A 1 147 ? 10.867  -10.302 -0.528  1.00 79.72 147 A 1 
ATOM   1145 O  OD1   . ASN A 1 147 ? 10.393  -9.308  -0.006  1.00 69.05 147 A 1 
ATOM   1146 N  ND2   . ASN A 1 147 ? 11.853  -10.943 0.061   1.00 69.05 147 A 1 
ATOM   1147 N  N     . LEU A 1 148 ? 7.722   -11.854 -3.896  1.00 91.55 148 A 1 
ATOM   1148 C  CA    . LEU A 1 148 ? 7.205   -12.108 -5.237  1.00 92.01 148 A 1 
ATOM   1149 C  C     . LEU A 1 148 ? 5.861   -11.395 -5.405  1.00 92.16 148 A 1 
ATOM   1150 O  O     . LEU A 1 148 ? 4.888   -11.732 -4.742  1.00 90.73 148 A 1 
ATOM   1151 C  CB    . LEU A 1 148 ? 7.103   -13.621 -5.482  1.00 91.09 148 A 1 
ATOM   1152 C  CG    . LEU A 1 148 ? 6.694   -13.977 -6.926  1.00 89.01 148 A 1 
ATOM   1153 C  CD1   . LEU A 1 148 ? 7.787   -13.629 -7.938  1.00 85.76 148 A 1 
ATOM   1154 C  CD2   . LEU A 1 148 ? 6.427   -15.476 -7.033  1.00 84.88 148 A 1 
ATOM   1155 N  N     . ILE A 1 149 ? 5.819   -10.419 -6.299  1.00 93.58 149 A 1 
ATOM   1156 C  CA    . ILE A 1 149 ? 4.630   -9.624  -6.596  1.00 93.72 149 A 1 
ATOM   1157 C  C     . ILE A 1 149 ? 4.098   -10.050 -7.959  1.00 94.40 149 A 1 
ATOM   1158 O  O     . ILE A 1 149 ? 4.706   -9.755  -8.992  1.00 93.81 149 A 1 
ATOM   1159 C  CB    . ILE A 1 149 ? 4.957   -8.119  -6.537  1.00 92.70 149 A 1 
ATOM   1160 C  CG1   . ILE A 1 149 ? 5.636   -7.680  -5.210  1.00 90.26 149 A 1 
ATOM   1161 C  CG2   . ILE A 1 149 ? 3.696   -7.287  -6.798  1.00 90.36 149 A 1 
ATOM   1162 C  CD1   . ILE A 1 149 ? 4.834   -7.955  -3.936  1.00 82.26 149 A 1 
ATOM   1163 N  N     . LEU A 1 150 ? 2.965   -10.741 -7.966  1.00 93.80 150 A 1 
ATOM   1164 C  CA    . LEU A 1 150 ? 2.271   -11.088 -9.198  1.00 94.09 150 A 1 
ATOM   1165 C  C     . LEU A 1 150 ? 1.511   -9.873  -9.728  1.00 94.48 150 A 1 
ATOM   1166 O  O     . LEU A 1 150 ? 0.819   -9.181  -8.985  1.00 93.75 150 A 1 
ATOM   1167 C  CB    . LEU A 1 150 ? 1.337   -12.290 -8.986  1.00 93.42 150 A 1 
ATOM   1168 C  CG    . LEU A 1 150 ? 2.030   -13.589 -8.523  1.00 91.59 150 A 1 
ATOM   1169 C  CD1   . LEU A 1 150 ? 1.011   -14.720 -8.484  1.00 88.38 150 A 1 
ATOM   1170 C  CD2   . LEU A 1 150 ? 3.164   -14.021 -9.453  1.00 87.32 150 A 1 
ATOM   1171 N  N     . PHE A 1 151 ? 1.634   -9.623  -11.024 1.00 94.22 151 A 1 
ATOM   1172 C  CA    . PHE A 1 151 ? 0.871   -8.589  -11.712 1.00 94.80 151 A 1 
ATOM   1173 C  C     . PHE A 1 151 ? -0.415  -9.182  -12.289 1.00 94.58 151 A 1 
ATOM   1174 O  O     . PHE A 1 151 ? -0.375  -10.295 -12.820 1.00 92.94 151 A 1 
ATOM   1175 C  CB    . PHE A 1 151 ? 1.729   -7.925  -12.791 1.00 94.86 151 A 1 
ATOM   1176 C  CG    . PHE A 1 151 ? 2.597   -6.808  -12.251 1.00 95.27 151 A 1 
ATOM   1177 C  CD1   . PHE A 1 151 ? 2.385   -5.483  -12.672 1.00 93.55 151 A 1 
ATOM   1178 C  CD2   . PHE A 1 151 ? 3.575   -7.070  -11.271 1.00 93.29 151 A 1 
ATOM   1179 C  CE1   . PHE A 1 151 ? 3.134   -4.434  -12.123 1.00 92.70 151 A 1 
ATOM   1180 C  CE2   . PHE A 1 151 ? 4.319   -6.021  -10.712 1.00 92.33 151 A 1 
ATOM   1181 C  CZ    . PHE A 1 151 ? 4.096   -4.703  -11.136 1.00 93.84 151 A 1 
ATOM   1182 N  N     . PRO A 1 152 ? -1.545  -8.459  -12.230 1.00 94.08 152 A 1 
ATOM   1183 C  CA    . PRO A 1 152 ? -2.784  -8.948  -12.820 1.00 93.39 152 A 1 
ATOM   1184 C  C     . PRO A 1 152 ? -2.593  -9.208  -14.326 1.00 93.21 152 A 1 
ATOM   1185 O  O     . PRO A 1 152 ? -2.018  -8.369  -15.031 1.00 91.35 152 A 1 
ATOM   1186 C  CB    . PRO A 1 152 ? -3.833  -7.863  -12.536 1.00 91.86 152 A 1 
ATOM   1187 C  CG    . PRO A 1 152 ? -3.003  -6.596  -12.324 1.00 89.90 152 A 1 
ATOM   1188 C  CD    . PRO A 1 152 ? -1.715  -7.119  -11.698 1.00 92.98 152 A 1 
ATOM   1189 N  N     . PRO A 1 153 ? -3.077  -10.356 -14.844 1.00 92.87 153 A 1 
ATOM   1190 C  CA    . PRO A 1 153 ? -3.013  -10.680 -16.271 1.00 91.47 153 A 1 
ATOM   1191 C  C     . PRO A 1 153 ? -4.103  -9.916  -17.042 1.00 90.81 153 A 1 
ATOM   1192 O  O     . PRO A 1 153 ? -5.043  -10.495 -17.585 1.00 86.60 153 A 1 
ATOM   1193 C  CB    . PRO A 1 153 ? -3.158  -12.206 -16.320 1.00 89.85 153 A 1 
ATOM   1194 C  CG    . PRO A 1 153 ? -4.102  -12.489 -15.157 1.00 88.92 153 A 1 
ATOM   1195 C  CD    . PRO A 1 153 ? -3.684  -11.457 -14.107 1.00 91.89 153 A 1 
ATOM   1196 N  N     . SER A 1 154 ? -3.997  -8.600  -17.036 1.00 90.48 154 A 1 
ATOM   1197 C  CA    . SER A 1 154 ? -4.994  -7.658  -17.539 1.00 88.88 154 A 1 
ATOM   1198 C  C     . SER A 1 154 ? -4.380  -6.695  -18.557 1.00 89.15 154 A 1 
ATOM   1199 O  O     . SER A 1 154 ? -3.277  -6.922  -19.073 1.00 85.13 154 A 1 
ATOM   1200 C  CB    . SER A 1 154 ? -5.622  -6.930  -16.340 1.00 85.05 154 A 1 
ATOM   1201 O  OG    . SER A 1 154 ? -4.626  -6.192  -15.669 1.00 76.41 154 A 1 
ATOM   1202 N  N     . ASP A 1 155 ? -5.093  -5.624  -18.874 1.00 88.78 155 A 1 
ATOM   1203 C  CA    . ASP A 1 155 ? -4.597  -4.599  -19.783 1.00 89.05 155 A 1 
ATOM   1204 C  C     . ASP A 1 155 ? -3.408  -3.807  -19.196 1.00 90.52 155 A 1 
ATOM   1205 O  O     . ASP A 1 155 ? -3.034  -3.909  -18.023 1.00 89.55 155 A 1 
ATOM   1206 C  CB    . ASP A 1 155 ? -5.762  -3.706  -20.248 1.00 86.49 155 A 1 
ATOM   1207 C  CG    . ASP A 1 155 ? -6.374  -2.841  -19.142 1.00 83.08 155 A 1 
ATOM   1208 O  OD1   . ASP A 1 155 ? -5.621  -2.392  -18.260 1.00 74.75 155 A 1 
ATOM   1209 O  OD2   . ASP A 1 155 ? -7.592  -2.600  -19.229 1.00 77.06 155 A 1 
ATOM   1210 N  N     . LYS A 1 156 ? -2.767  -3.013  -20.063 1.00 90.53 156 A 1 
ATOM   1211 C  CA    . LYS A 1 156 ? -1.606  -2.201  -19.676 1.00 90.66 156 A 1 
ATOM   1212 C  C     . LYS A 1 156 ? -1.943  -1.148  -18.617 1.00 91.76 156 A 1 
ATOM   1213 O  O     . LYS A 1 156 ? -1.071  -0.812  -17.827 1.00 90.58 156 A 1 
ATOM   1214 C  CB    . LYS A 1 156 ? -0.967  -1.527  -20.903 1.00 88.82 156 A 1 
ATOM   1215 C  CG    . LYS A 1 156 ? -0.258  -2.523  -21.835 1.00 77.79 156 A 1 
ATOM   1216 C  CD    . LYS A 1 156 ? 0.616   -1.797  -22.873 1.00 70.80 156 A 1 
ATOM   1217 C  CE    . LYS A 1 156 ? 1.408   -2.813  -23.709 1.00 61.40 156 A 1 
ATOM   1218 N  NZ    . LYS A 1 156 ? 2.539   -2.208  -24.475 1.00 53.56 156 A 1 
ATOM   1219 N  N     . GLN A 1 157 ? -3.173  -0.631  -18.603 1.00 90.99 157 A 1 
ATOM   1220 C  CA    . GLN A 1 157 ? -3.593  0.393   -17.648 1.00 90.93 157 A 1 
ATOM   1221 C  C     . GLN A 1 157 ? -3.666  -0.191  -16.233 1.00 91.83 157 A 1 
ATOM   1222 O  O     . GLN A 1 157 ? -3.082  0.373   -15.307 1.00 90.70 157 A 1 
ATOM   1223 C  CB    . GLN A 1 157 ? -4.932  0.988   -18.099 1.00 89.34 157 A 1 
ATOM   1224 C  CG    . GLN A 1 157 ? -5.405  2.114   -17.160 1.00 79.17 157 A 1 
ATOM   1225 C  CD    . GLN A 1 157 ? -6.727  2.748   -17.608 1.00 72.29 157 A 1 
ATOM   1226 O  OE1   . GLN A 1 157 ? -7.245  2.502   -18.679 1.00 64.32 157 A 1 
ATOM   1227 N  NE2   . GLN A 1 157 ? -7.306  3.605   -16.799 1.00 60.79 157 A 1 
ATOM   1228 N  N     . THR A 1 158 ? -4.284  -1.364  -16.076 1.00 92.14 158 A 1 
ATOM   1229 C  CA    . THR A 1 158 ? -4.355  -2.071  -14.793 1.00 92.35 158 A 1 
ATOM   1230 C  C     . THR A 1 158 ? -2.970  -2.510  -14.314 1.00 93.21 158 A 1 
ATOM   1231 O  O     . THR A 1 158 ? -2.637  -2.350  -13.143 1.00 92.73 158 A 1 
ATOM   1232 C  CB    . THR A 1 158 ? -5.282  -3.289  -14.897 1.00 91.16 158 A 1 
ATOM   1233 O  OG1   . THR A 1 158 ? -6.521  -2.937  -15.449 1.00 86.17 158 A 1 
ATOM   1234 C  CG2   . THR A 1 158 ? -5.562  -3.904  -13.523 1.00 85.21 158 A 1 
ATOM   1235 N  N     . GLN A 1 159 ? -2.109  -3.002  -15.213 1.00 93.76 159 A 1 
ATOM   1236 C  CA    . GLN A 1 159 ? -0.720  -3.333  -14.870 1.00 94.16 159 A 1 
ATOM   1237 C  C     . GLN A 1 159 ? 0.067   -2.103  -14.398 1.00 94.81 159 A 1 
ATOM   1238 O  O     . GLN A 1 159 ? 0.826   -2.185  -13.435 1.00 94.14 159 A 1 
ATOM   1239 C  CB    . GLN A 1 159 ? 0.004   -3.944  -16.077 1.00 93.29 159 A 1 
ATOM   1240 C  CG    . GLN A 1 159 ? -0.457  -5.369  -16.396 1.00 89.04 159 A 1 
ATOM   1241 C  CD    . GLN A 1 159 ? 0.295   -5.977  -17.581 1.00 86.72 159 A 1 
ATOM   1242 O  OE1   . GLN A 1 159 ? 1.227   -5.420  -18.146 1.00 77.47 159 A 1 
ATOM   1243 N  NE2   . GLN A 1 159 ? -0.076  -7.167  -17.995 1.00 74.88 159 A 1 
ATOM   1244 N  N     . GLU A 1 160 ? -0.105  -0.973  -15.058 1.00 93.49 160 A 1 
ATOM   1245 C  CA    . GLU A 1 160 ? 0.569   0.272   -14.688 1.00 93.60 160 A 1 
ATOM   1246 C  C     . GLU A 1 160 ? 0.067   0.820   -13.347 1.00 94.31 160 A 1 
ATOM   1247 O  O     . GLU A 1 160 ? 0.869   1.240   -12.510 1.00 93.20 160 A 1 
ATOM   1248 C  CB    . GLU A 1 160 ? 0.417   1.279   -15.832 1.00 91.85 160 A 1 
ATOM   1249 C  CG    . GLU A 1 160 ? 1.135   2.598   -15.531 1.00 82.42 160 A 1 
ATOM   1250 C  CD    . GLU A 1 160 ? 1.713   3.255   -16.777 1.00 81.77 160 A 1 
ATOM   1251 O  OE1   . GLU A 1 160 ? 2.705   4.002   -16.627 1.00 77.30 160 A 1 
ATOM   1252 O  OE2   . GLU A 1 160 ? 1.332   2.939   -17.928 1.00 77.42 160 A 1 
ATOM   1253 N  N     . PHE A 1 161 ? -1.234  0.722   -13.089 1.00 93.40 161 A 1 
ATOM   1254 C  CA    . PHE A 1 161 ? -1.825  1.074   -11.803 1.00 93.42 161 A 1 
ATOM   1255 C  C     . PHE A 1 161 ? -1.319  0.169   -10.664 1.00 94.40 161 A 1 
ATOM   1256 O  O     . PHE A 1 161 ? -0.945  0.653   -9.591  1.00 93.87 161 A 1 
ATOM   1257 C  CB    . PHE A 1 161 ? -3.346  0.997   -11.931 1.00 92.12 161 A 1 
ATOM   1258 C  CG    . PHE A 1 161 ? -4.030  1.212   -10.607 1.00 85.65 161 A 1 
ATOM   1259 C  CD1   . PHE A 1 161 ? -4.660  0.136   -9.957  1.00 76.85 161 A 1 
ATOM   1260 C  CD2   . PHE A 1 161 ? -3.969  2.474   -9.989  1.00 75.51 161 A 1 
ATOM   1261 C  CE1   . PHE A 1 161 ? -5.240  0.326   -8.699  1.00 69.01 161 A 1 
ATOM   1262 C  CE2   . PHE A 1 161 ? -4.546  2.664   -8.729  1.00 67.09 161 A 1 
ATOM   1263 C  CZ    . PHE A 1 161 ? -5.182  1.587   -8.085  1.00 67.06 161 A 1 
ATOM   1264 N  N     . HIS A 1 162 ? -1.232  -1.140  -10.904 1.00 94.68 162 A 1 
ATOM   1265 C  CA    . HIS A 1 162 ? -0.641  -2.082  -9.954  1.00 95.45 162 A 1 
ATOM   1266 C  C     . HIS A 1 162 ? 0.823   -1.736  -9.682  1.00 95.82 162 A 1 
ATOM   1267 O  O     . HIS A 1 162 ? 1.223   -1.624  -8.523  1.00 95.33 162 A 1 
ATOM   1268 C  CB    . HIS A 1 162 ? -0.801  -3.516  -10.464 1.00 95.00 162 A 1 
ATOM   1269 C  CG    . HIS A 1 162 ? -0.432  -4.540  -9.427  1.00 94.50 162 A 1 
ATOM   1270 N  ND1   . HIS A 1 162 ? -1.137  -4.812  -8.269  1.00 88.07 162 A 1 
ATOM   1271 C  CD2   . HIS A 1 162 ? 0.642   -5.391  -9.448  1.00 89.19 162 A 1 
ATOM   1272 C  CE1   . HIS A 1 162 ? -0.508  -5.806  -7.620  1.00 90.24 162 A 1 
ATOM   1273 N  NE2   . HIS A 1 162 ? 0.578   -6.180  -8.305  1.00 90.80 162 A 1 
ATOM   1274 N  N     . LEU A 1 163 ? 1.607   -1.455  -10.728 1.00 96.03 163 A 1 
ATOM   1275 C  CA    . LEU A 1 163 ? 2.995   -1.020  -10.597 1.00 96.50 163 A 1 
ATOM   1276 C  C     . LEU A 1 163 ? 3.123   0.260   -9.765  1.00 96.51 163 A 1 
ATOM   1277 O  O     . LEU A 1 163 ? 3.957   0.308   -8.862  1.00 95.92 163 A 1 
ATOM   1278 C  CB    . LEU A 1 163 ? 3.603   -0.831  -11.996 1.00 96.06 163 A 1 
ATOM   1279 C  CG    . LEU A 1 163 ? 5.065   -0.344  -11.972 1.00 94.20 163 A 1 
ATOM   1280 C  CD1   . LEU A 1 163 ? 5.995   -1.298  -11.235 1.00 88.68 163 A 1 
ATOM   1281 C  CD2   . LEU A 1 163 ? 5.570   -0.208  -13.405 1.00 87.49 163 A 1 
ATOM   1282 N  N     . GLN A 1 164 ? 2.301   1.270   -10.024 1.00 95.88 164 A 1 
ATOM   1283 C  CA    . GLN A 1 164 ? 2.292   2.513   -9.250  1.00 95.45 164 A 1 
ATOM   1284 C  C     . GLN A 1 164 ? 2.073   2.235   -7.760  1.00 95.65 164 A 1 
ATOM   1285 O  O     . GLN A 1 164 ? 2.787   2.769   -6.908  1.00 95.03 164 A 1 
ATOM   1286 C  CB    . GLN A 1 164 ? 1.198   3.444   -9.795  1.00 94.34 164 A 1 
ATOM   1287 C  CG    . GLN A 1 164 ? 1.204   4.805   -9.083  1.00 90.63 164 A 1 
ATOM   1288 C  CD    . GLN A 1 164 ? 0.088   5.737   -9.559  1.00 86.39 164 A 1 
ATOM   1289 O  OE1   . GLN A 1 164 ? -0.875  5.353   -10.182 1.00 78.95 164 A 1 
ATOM   1290 N  NE2   . GLN A 1 164 ? 0.174   7.012   -9.257  1.00 75.29 164 A 1 
ATOM   1291 N  N     . THR A 1 165 ? 1.113   1.372   -7.446  1.00 95.20 165 A 1 
ATOM   1292 C  CA    . THR A 1 165 ? 0.780   1.005   -6.066  1.00 95.10 165 A 1 
ATOM   1293 C  C     . THR A 1 165 ? 1.914   0.221   -5.402  1.00 95.29 165 A 1 
ATOM   1294 O  O     . THR A 1 165 ? 2.293   0.530   -4.272  1.00 94.67 165 A 1 
ATOM   1295 C  CB    . THR A 1 165 ? -0.539  0.224   -6.029  1.00 94.51 165 A 1 
ATOM   1296 O  OG1   . THR A 1 165 ? -1.536  0.979   -6.683  1.00 90.03 165 A 1 
ATOM   1297 C  CG2   . THR A 1 165 ? -1.010  -0.000  -4.596  1.00 89.91 165 A 1 
ATOM   1298 N  N     . MET A 1 166 ? 2.527   -0.726  -6.107  1.00 95.89 166 A 1 
ATOM   1299 C  CA    . MET A 1 166 ? 3.682   -1.471  -5.594  1.00 95.73 166 A 1 
ATOM   1300 C  C     . MET A 1 166 ? 4.910   -0.578  -5.402  1.00 95.77 166 A 1 
ATOM   1301 O  O     . MET A 1 166 ? 5.665   -0.762  -4.451  1.00 95.24 166 A 1 
ATOM   1302 C  CB    . MET A 1 166 ? 4.011   -2.647  -6.520  1.00 95.41 166 A 1 
ATOM   1303 C  CG    . MET A 1 166 ? 2.926   -3.732  -6.588  1.00 93.39 166 A 1 
ATOM   1304 S  SD    . MET A 1 166 ? 2.412   -4.406  -4.983  1.00 91.18 166 A 1 
ATOM   1305 C  CE    . MET A 1 166 ? 0.961   -3.397  -4.629  1.00 80.27 166 A 1 
ATOM   1306 N  N     . MET A 1 167 ? 5.099   0.424   -6.249  1.00 96.00 167 A 1 
ATOM   1307 C  CA    . MET A 1 167 ? 6.168   1.411   -6.070  1.00 96.22 167 A 1 
ATOM   1308 C  C     . MET A 1 167 ? 5.933   2.302   -4.842  1.00 95.90 167 A 1 
ATOM   1309 O  O     . MET A 1 167 ? 6.901   2.660   -4.172  1.00 95.38 167 A 1 
ATOM   1310 C  CB    . MET A 1 167 ? 6.335   2.254   -7.337  1.00 96.32 167 A 1 
ATOM   1311 C  CG    . MET A 1 167 ? 6.996   1.484   -8.492  1.00 94.45 167 A 1 
ATOM   1312 S  SD    . MET A 1 167 ? 8.614   0.710   -8.161  1.00 93.55 167 A 1 
ATOM   1313 C  CE    . MET A 1 167 ? 9.545   2.103   -7.501  1.00 86.12 167 A 1 
ATOM   1314 N  N     . GLN A 1 168 ? 4.682   2.619   -4.503  1.00 95.58 168 A 1 
ATOM   1315 C  CA    . GLN A 1 168 ? 4.345   3.319   -3.257  1.00 95.07 168 A 1 
ATOM   1316 C  C     . GLN A 1 168 ? 4.668   2.459   -2.022  1.00 94.79 168 A 1 
ATOM   1317 O  O     . GLN A 1 168 ? 5.265   2.968   -1.074  1.00 94.19 168 A 1 
ATOM   1318 C  CB    . GLN A 1 168 ? 2.859   3.729   -3.246  1.00 94.67 168 A 1 
ATOM   1319 C  CG    . GLN A 1 168 ? 2.524   4.834   -4.257  1.00 93.48 168 A 1 
ATOM   1320 C  CD    . GLN A 1 168 ? 1.022   5.046   -4.453  1.00 92.66 168 A 1 
ATOM   1321 O  OE1   . GLN A 1 168 ? 0.172   4.618   -3.686  1.00 88.29 168 A 1 
ATOM   1322 N  NE2   . GLN A 1 168 ? 0.634   5.748   -5.499  1.00 85.67 168 A 1 
ATOM   1323 N  N     . ASP A 1 169 ? 4.354   1.157   -2.049  1.00 94.31 169 A 1 
ATOM   1324 C  CA    . ASP A 1 169 ? 4.715   0.223   -0.970  1.00 93.86 169 A 1 
ATOM   1325 C  C     . ASP A 1 169 ? 6.242   0.058   -0.833  1.00 93.85 169 A 1 
ATOM   1326 O  O     . ASP A 1 169 ? 6.781   0.091   0.278   1.00 93.21 169 A 1 
ATOM   1327 C  CB    . ASP A 1 169 ? 4.037   -1.138  -1.194  1.00 93.19 169 A 1 
ATOM   1328 C  CG    . ASP A 1 169 ? 4.541   -2.160  -0.165  1.00 91.09 169 A 1 
ATOM   1329 O  OD1   . ASP A 1 169 ? 4.260   -1.997  1.040   1.00 86.42 169 A 1 
ATOM   1330 O  OD2   . ASP A 1 169 ? 5.322   -3.052  -0.560  1.00 84.65 169 A 1 
ATOM   1331 N  N     . ILE A 1 170 ? 6.968   -0.047  -1.949  1.00 94.77 170 A 1 
ATOM   1332 C  CA    . ILE A 1 170 ? 8.439   -0.074  -1.944  1.00 94.99 170 A 1 
ATOM   1333 C  C     . ILE A 1 170 ? 9.001   1.212   -1.336  1.00 94.45 170 A 1 
ATOM   1334 O  O     . ILE A 1 170 ? 9.910   1.144   -0.513  1.00 93.66 170 A 1 
ATOM   1335 C  CB    . ILE A 1 170 ? 8.998   -0.315  -3.366  1.00 95.51 170 A 1 
ATOM   1336 C  CG1   . ILE A 1 170 ? 8.760   -1.787  -3.762  1.00 94.97 170 A 1 
ATOM   1337 C  CG2   . ILE A 1 170 ? 10.504  0.024   -3.463  1.00 94.93 170 A 1 
ATOM   1338 C  CD1   . ILE A 1 170 ? 9.028   -2.085  -5.241  1.00 93.66 170 A 1 
ATOM   1339 N  N     . ALA A 1 171 ? 8.472   2.367   -1.721  1.00 94.58 171 A 1 
ATOM   1340 C  CA    . ALA A 1 171 ? 8.900   3.655   -1.193  1.00 93.98 171 A 1 
ATOM   1341 C  C     . ALA A 1 171 ? 8.672   3.750   0.323   1.00 93.36 171 A 1 
ATOM   1342 O  O     . ALA A 1 171 ? 9.603   4.092   1.052   1.00 92.33 171 A 1 
ATOM   1343 C  CB    . ALA A 1 171 ? 8.162   4.767   -1.948  1.00 93.56 171 A 1 
ATOM   1344 N  N     . ALA A 1 172 ? 7.489   3.373   0.804   1.00 93.57 172 A 1 
ATOM   1345 C  CA    . ALA A 1 172 ? 7.196   3.327   2.234   1.00 92.94 172 A 1 
ATOM   1346 C  C     . ALA A 1 172 ? 8.121   2.351   2.976   1.00 92.42 172 A 1 
ATOM   1347 O  O     . ALA A 1 172 ? 8.701   2.703   4.001   1.00 91.41 172 A 1 
ATOM   1348 C  CB    . ALA A 1 172 ? 5.730   2.937   2.422   1.00 92.33 172 A 1 
ATOM   1349 N  N     . SER A 1 173 ? 8.327   1.153   2.422   1.00 93.20 173 A 1 
ATOM   1350 C  CA    . SER A 1 173 ? 9.216   0.146   3.007   1.00 92.78 173 A 1 
ATOM   1351 C  C     . SER A 1 173 ? 10.668  0.634   3.070   1.00 92.46 173 A 1 
ATOM   1352 O  O     . SER A 1 173 ? 11.337  0.415   4.071   1.00 91.46 173 A 1 
ATOM   1353 C  CB    . SER A 1 173 ? 9.133   -1.167  2.224   1.00 92.63 173 A 1 
ATOM   1354 O  OG    . SER A 1 173 ? 7.806   -1.672  2.214   1.00 86.49 173 A 1 
ATOM   1355 N  N     . LEU A 1 174 ? 11.143  1.331   2.038   1.00 91.99 174 A 1 
ATOM   1356 C  CA    . LEU A 1 174 ? 12.468  1.958   2.040   1.00 91.36 174 A 1 
ATOM   1357 C  C     . LEU A 1 174 ? 12.603  3.004   3.147   1.00 90.36 174 A 1 
ATOM   1358 O  O     . LEU A 1 174 ? 13.612  2.999   3.843   1.00 88.71 174 A 1 
ATOM   1359 C  CB    . LEU A 1 174 ? 12.747  2.615   0.680   1.00 91.33 174 A 1 
ATOM   1360 C  CG    . LEU A 1 174 ? 13.251  1.640   -0.394  1.00 88.99 174 A 1 
ATOM   1361 C  CD1   . LEU A 1 174 ? 13.226  2.322   -1.761  1.00 87.41 174 A 1 
ATOM   1362 C  CD2   . LEU A 1 174 ? 14.689  1.198   -0.104  1.00 87.67 174 A 1 
ATOM   1363 N  N     . LEU A 1 175 ? 11.609  3.872   3.323   1.00 90.02 175 A 1 
ATOM   1364 C  CA    . LEU A 1 175 ? 11.618  4.888   4.375   1.00 88.63 175 A 1 
ATOM   1365 C  C     . LEU A 1 175 ? 11.623  4.246   5.769   1.00 88.00 175 A 1 
ATOM   1366 O  O     . LEU A 1 175 ? 12.421  4.645   6.609   1.00 86.64 175 A 1 
ATOM   1367 C  CB    . LEU A 1 175 ? 10.418  5.837   4.207   1.00 87.39 175 A 1 
ATOM   1368 C  CG    . LEU A 1 175 ? 10.466  6.735   2.954   1.00 84.44 175 A 1 
ATOM   1369 C  CD1   . LEU A 1 175 ? 9.191   7.575   2.886   1.00 82.00 175 A 1 
ATOM   1370 C  CD2   . LEU A 1 175 ? 11.675  7.666   2.942   1.00 81.51 175 A 1 
ATOM   1371 N  N     . MET A 1 176 ? 10.825  3.207   5.991   1.00 89.34 176 A 1 
ATOM   1372 C  CA    . MET A 1 176 ? 10.772  2.485   7.267   1.00 89.22 176 A 1 
ATOM   1373 C  C     . MET A 1 176 ? 12.088  1.762   7.592   1.00 89.24 176 A 1 
ATOM   1374 O  O     . MET A 1 176 ? 12.542  1.772   8.734   1.00 88.62 176 A 1 
ATOM   1375 C  CB    . MET A 1 176 ? 9.627   1.464   7.233   1.00 89.00 176 A 1 
ATOM   1376 C  CG    . MET A 1 176 ? 8.240   2.109   7.194   1.00 85.86 176 A 1 
ATOM   1377 S  SD    . MET A 1 176 ? 6.888   0.912   6.953   1.00 82.32 176 A 1 
ATOM   1378 C  CE    . MET A 1 176 ? 6.902   0.110   8.576   1.00 71.85 176 A 1 
ATOM   1379 N  N     . GLU A 1 177 ? 12.718  1.123   6.605   1.00 88.19 177 A 1 
ATOM   1380 C  CA    . GLU A 1 177 ? 14.015  0.464   6.808   1.00 88.07 177 A 1 
ATOM   1381 C  C     . GLU A 1 177 ? 15.141  1.482   7.020   1.00 88.05 177 A 1 
ATOM   1382 O  O     . GLU A 1 177 ? 16.040  1.260   7.831   1.00 86.31 177 A 1 
ATOM   1383 C  CB    . GLU A 1 177 ? 14.330  -0.462  5.625   1.00 88.26 177 A 1 
ATOM   1384 C  CG    . GLU A 1 177 ? 13.443  -1.719  5.564   1.00 85.23 177 A 1 
ATOM   1385 C  CD    . GLU A 1 177 ? 13.500  -2.562  6.843   1.00 85.01 177 A 1 
ATOM   1386 O  OE1   . GLU A 1 177 ? 12.426  -2.887  7.406   1.00 77.76 177 A 1 
ATOM   1387 O  OE2   . GLU A 1 177 ? 14.618  -2.860  7.314   1.00 78.52 177 A 1 
ATOM   1388 N  N     . PHE A 1 178 ? 15.075  2.616   6.340   1.00 84.02 178 A 1 
ATOM   1389 C  CA    . PHE A 1 178 ? 16.022  3.707   6.535   1.00 82.77 178 A 1 
ATOM   1390 C  C     . PHE A 1 178 ? 15.873  4.349   7.922   1.00 82.96 178 A 1 
ATOM   1391 O  O     . PHE A 1 178 ? 16.875  4.570   8.599   1.00 82.01 178 A 1 
ATOM   1392 C  CB    . PHE A 1 178 ? 15.843  4.725   5.407   1.00 80.96 178 A 1 
ATOM   1393 C  CG    . PHE A 1 178 ? 16.919  5.782   5.433   1.00 77.16 178 A 1 
ATOM   1394 C  CD1   . PHE A 1 178 ? 16.696  6.994   6.093   1.00 72.14 178 A 1 
ATOM   1395 C  CD2   . PHE A 1 178 ? 18.170  5.525   4.842   1.00 70.82 178 A 1 
ATOM   1396 C  CE1   . PHE A 1 178 ? 17.730  7.947   6.166   1.00 68.08 178 A 1 
ATOM   1397 C  CE2   . PHE A 1 178 ? 19.201  6.469   4.910   1.00 66.60 178 A 1 
ATOM   1398 C  CZ    . PHE A 1 178 ? 18.984  7.681   5.581   1.00 67.22 178 A 1 
ATOM   1399 N  N     . GLU A 1 179 ? 14.652  4.566   8.380   1.00 82.82 179 A 1 
ATOM   1400 C  CA    . GLU A 1 179 ? 14.353  5.038   9.732   1.00 82.79 179 A 1 
ATOM   1401 C  C     . GLU A 1 179 ? 14.943  4.109   10.802  1.00 83.15 179 A 1 
ATOM   1402 O  O     . GLU A 1 179 ? 15.657  4.567   11.698  1.00 82.86 179 A 1 
ATOM   1403 C  CB    . GLU A 1 179 ? 12.831  5.166   9.878   1.00 81.05 179 A 1 
ATOM   1404 C  CG    . GLU A 1 179 ? 12.385  5.419   11.318  1.00 75.07 179 A 1 
ATOM   1405 C  CD    . GLU A 1 179 ? 10.873  5.623   11.393  1.00 74.35 179 A 1 
ATOM   1406 O  OE1   . GLU A 1 179 ? 10.461  6.675   11.907  1.00 68.80 179 A 1 
ATOM   1407 O  OE2   . GLU A 1 179 ? 10.121  4.748   10.918  1.00 69.74 179 A 1 
ATOM   1408 N  N     . LYS A 1 180 ? 14.730  2.795   10.677  1.00 83.86 180 A 1 
ATOM   1409 C  CA    . LYS A 1 180 ? 15.335  1.809   11.583  1.00 84.56 180 A 1 
ATOM   1410 C  C     . LYS A 1 180 ? 16.860  1.913   11.601  1.00 84.43 180 A 1 
ATOM   1411 O  O     . LYS A 1 180 ? 17.465  1.849   12.669  1.00 83.16 180 A 1 
ATOM   1412 C  CB    . LYS A 1 180 ? 14.945  0.390   11.160  1.00 84.29 180 A 1 
ATOM   1413 C  CG    . LYS A 1 180 ? 13.471  0.043   11.422  1.00 79.35 180 A 1 
ATOM   1414 C  CD    . LYS A 1 180 ? 13.191  -1.320  10.784  1.00 78.23 180 A 1 
ATOM   1415 C  CE    . LYS A 1 180 ? 11.706  -1.659  10.769  1.00 70.31 180 A 1 
ATOM   1416 N  NZ    . LYS A 1 180 ? 11.475  -2.862  9.930   1.00 64.37 180 A 1 
ATOM   1417 N  N     . TRP A 1 181 ? 17.476  2.067   10.421  1.00 81.08 181 A 1 
ATOM   1418 C  CA    . TRP A 1 181 ? 18.926  2.196   10.309  1.00 79.61 181 A 1 
ATOM   1419 C  C     . TRP A 1 181 ? 19.448  3.467   10.997  1.00 79.79 181 A 1 
ATOM   1420 O  O     . TRP A 1 181 ? 20.430  3.388   11.738  1.00 77.36 181 A 1 
ATOM   1421 C  CB    . TRP A 1 181 ? 19.315  2.138   8.828   1.00 76.64 181 A 1 
ATOM   1422 C  CG    . TRP A 1 181 ? 20.780  2.285   8.589   1.00 72.62 181 A 1 
ATOM   1423 C  CD1   . TRP A 1 181 ? 21.698  1.306   8.762   1.00 65.18 181 A 1 
ATOM   1424 C  CD2   . TRP A 1 181 ? 21.519  3.481   8.195   1.00 68.29 181 A 1 
ATOM   1425 N  NE1   . TRP A 1 181 ? 22.970  1.815   8.500   1.00 62.79 181 A 1 
ATOM   1426 C  CE2   . TRP A 1 181 ? 22.897  3.147   8.158   1.00 65.04 181 A 1 
ATOM   1427 C  CE3   . TRP A 1 181 ? 21.146  4.806   7.870   1.00 60.12 181 A 1 
ATOM   1428 C  CZ2   . TRP A 1 181 ? 23.891  4.097   7.820   1.00 60.99 181 A 1 
ATOM   1429 C  CZ3   . TRP A 1 181 ? 22.132  5.750   7.538   1.00 57.44 181 A 1 
ATOM   1430 C  CH2   . TRP A 1 181 ? 23.489  5.399   7.515   1.00 58.21 181 A 1 
ATOM   1431 N  N     . VAL A 1 182 ? 18.785  4.608   10.825  1.00 78.26 182 A 1 
ATOM   1432 C  CA    . VAL A 1 182 ? 19.147  5.874   11.489  1.00 77.99 182 A 1 
ATOM   1433 C  C     . VAL A 1 182 ? 19.015  5.743   13.009  1.00 78.40 182 A 1 
ATOM   1434 O  O     . VAL A 1 182 ? 19.971  6.023   13.727  1.00 77.89 182 A 1 
ATOM   1435 C  CB    . VAL A 1 182 ? 18.298  7.046   10.958  1.00 75.54 182 A 1 
ATOM   1436 C  CG1   . VAL A 1 182 ? 18.519  8.333   11.757  1.00 70.71 182 A 1 
ATOM   1437 C  CG2   . VAL A 1 182 ? 18.671  7.347   9.505   1.00 72.21 182 A 1 
ATOM   1438 N  N     . LEU A 1 183 ? 17.892  5.227   13.499  1.00 80.24 183 A 1 
ATOM   1439 C  CA    . LEU A 1 183 ? 17.657  5.038   14.935  1.00 81.29 183 A 1 
ATOM   1440 C  C     . LEU A 1 183 ? 18.684  4.087   15.574  1.00 81.39 183 A 1 
ATOM   1441 O  O     . LEU A 1 183 ? 19.139  4.317   16.696  1.00 79.92 183 A 1 
ATOM   1442 C  CB    . LEU A 1 183 ? 16.234  4.498   15.142  1.00 80.02 183 A 1 
ATOM   1443 C  CG    . LEU A 1 183 ? 15.111  5.502   14.811  1.00 77.37 183 A 1 
ATOM   1444 C  CD1   . LEU A 1 183 ? 13.769  4.781   14.862  1.00 73.27 183 A 1 
ATOM   1445 C  CD2   . LEU A 1 183 ? 15.070  6.665   15.802  1.00 73.66 183 A 1 
ATOM   1446 N  N     . GLN A 1 184 ? 19.084  3.029   14.865  1.00 80.98 184 A 1 
ATOM   1447 C  CA    . GLN A 1 184 ? 20.146  2.128   15.321  1.00 81.04 184 A 1 
ATOM   1448 C  C     . GLN A 1 184 ? 21.505  2.834   15.378  1.00 79.92 184 A 1 
ATOM   1449 O  O     . GLN A 1 184 ? 22.231  2.669   16.359  1.00 76.95 184 A 1 
ATOM   1450 C  CB    . GLN A 1 184 ? 20.225  0.898   14.411  1.00 79.58 184 A 1 
ATOM   1451 C  CG    . GLN A 1 184 ? 19.082  -0.092  14.691  1.00 73.23 184 A 1 
ATOM   1452 C  CD    . GLN A 1 184 ? 19.063  -1.269  13.709  1.00 69.22 184 A 1 
ATOM   1453 O  OE1   . GLN A 1 184 ? 19.907  -1.441  12.843  1.00 62.02 184 A 1 
ATOM   1454 N  NE2   . GLN A 1 184 ? 18.090  -2.146  13.822  1.00 60.66 184 A 1 
ATOM   1455 N  N     . ALA A 1 185 ? 21.839  3.631   14.368  1.00 79.89 185 A 1 
ATOM   1456 C  CA    . ALA A 1 185 ? 23.090  4.386   14.330  1.00 77.15 185 A 1 
ATOM   1457 C  C     . ALA A 1 185 ? 23.175  5.426   15.464  1.00 74.91 185 A 1 
ATOM   1458 O  O     . ALA A 1 185 ? 24.217  5.542   16.106  1.00 70.96 185 A 1 
ATOM   1459 C  CB    . ALA A 1 185 ? 23.232  5.031   12.946  1.00 74.42 185 A 1 
ATOM   1460 N  N     . GLU A 1 186 ? 22.081  6.118   15.759  1.00 76.81 186 A 1 
ATOM   1461 C  CA    . GLU A 1 186 ? 21.998  7.071   16.874  1.00 75.95 186 A 1 
ATOM   1462 C  C     . GLU A 1 186 ? 22.103  6.381   18.244  1.00 74.34 186 A 1 
ATOM   1463 O  O     . GLU A 1 186 ? 22.752  6.894   19.149  1.00 70.18 186 A 1 
ATOM   1464 C  CB    . GLU A 1 186 ? 20.674  7.840   16.803  1.00 72.48 186 A 1 
ATOM   1465 C  CG    . GLU A 1 186 ? 20.647  8.868   15.666  1.00 65.91 186 A 1 
ATOM   1466 C  CD    . GLU A 1 186 ? 19.293  9.583   15.538  1.00 62.15 186 A 1 
ATOM   1467 O  OE1   . GLU A 1 186 ? 19.191  10.441  14.634  1.00 56.24 186 A 1 
ATOM   1468 O  OE2   . GLU A 1 186 ? 18.357  9.253   16.307  1.00 58.01 186 A 1 
ATOM   1469 N  N     . SER A 1 187 ? 21.505  5.199   18.396  1.00 77.43 187 A 1 
ATOM   1470 C  CA    . SER A 1 187 ? 21.565  4.445   19.655  1.00 76.62 187 A 1 
ATOM   1471 C  C     . SER A 1 187 ? 22.924  3.789   19.928  1.00 73.78 187 A 1 
ATOM   1472 O  O     . SER A 1 187 ? 23.227  3.469   21.080  1.00 66.63 187 A 1 
ATOM   1473 C  CB    . SER A 1 187 ? 20.457  3.391   19.697  1.00 71.92 187 A 1 
ATOM   1474 O  OG    . SER A 1 187 ? 20.667  2.352   18.758  1.00 63.23 187 A 1 
ATOM   1475 N  N     . ALA A 1 188 ? 23.717  3.564   18.887  1.00 71.80 188 A 1 
ATOM   1476 C  CA    . ALA A 1 188 ? 25.060  2.995   18.975  1.00 70.57 188 A 1 
ATOM   1477 C  C     . ALA A 1 188 ? 26.164  4.058   19.152  1.00 67.71 188 A 1 
ATOM   1478 O  O     . ALA A 1 188 ? 27.323  3.688   19.374  1.00 60.74 188 A 1 
ATOM   1479 C  CB    . ALA A 1 188 ? 25.295  2.130   17.731  1.00 66.32 188 A 1 
ATOM   1480 N  N     . GLY A 1 189 ? 25.817  5.337   19.013  1.00 62.39 189 A 1 
ATOM   1481 C  CA    . GLY A 1 189 ? 26.699  6.497   19.161  1.00 56.44 189 A 1 
ATOM   1482 C  C     . GLY A 1 189 ? 26.760  7.063   20.569  1.00 49.82 189 A 1 
ATOM   1483 O  O     . GLY A 1 189 ? 25.778  6.916   21.330  1.00 45.14 189 A 1 
ATOM   1484 O  OXT   . GLY A 1 189 ? 27.814  7.702   20.866  1.00 50.70 189 A 1 
ATOM   1485 N  N     . MET B 2 1   ? 0.199   21.204  1.007   1.00 43.44 1   B 1 
ATOM   1486 C  CA    . MET B 2 1   ? -1.119  20.710  0.553   1.00 45.61 1   B 1 
ATOM   1487 C  C     . MET B 2 1   ? -1.139  20.747  -0.958  1.00 48.58 1   B 1 
ATOM   1488 O  O     . MET B 2 1   ? -0.693  21.730  -1.535  1.00 45.61 1   B 1 
ATOM   1489 C  CB    . MET B 2 1   ? -2.275  21.529  1.138   1.00 43.71 1   B 1 
ATOM   1490 C  CG    . MET B 2 1   ? -2.625  21.051  2.550   1.00 39.76 1   B 1 
ATOM   1491 S  SD    . MET B 2 1   ? -3.930  22.017  3.347   1.00 36.43 1   B 1 
ATOM   1492 C  CE    . MET B 2 1   ? -4.176  21.044  4.841   1.00 31.98 1   B 1 
ATOM   1493 N  N     . ASN B 2 2   ? -1.614  19.674  -1.601  1.00 56.25 2   B 1 
ATOM   1494 C  CA    . ASN B 2 2   ? -1.876  19.738  -3.035  1.00 58.43 2   B 1 
ATOM   1495 C  C     . ASN B 2 2   ? -3.063  20.705  -3.223  1.00 61.46 2   B 1 
ATOM   1496 O  O     . ASN B 2 2   ? -4.076  20.512  -2.559  1.00 57.91 2   B 1 
ATOM   1497 C  CB    . ASN B 2 2   ? -2.134  18.314  -3.557  1.00 53.07 2   B 1 
ATOM   1498 C  CG    . ASN B 2 2   ? -2.267  18.253  -5.076  1.00 47.66 2   B 1 
ATOM   1499 O  OD1   . ASN B 2 2   ? -2.485  19.234  -5.754  1.00 44.09 2   B 1 
ATOM   1500 N  ND2   . ASN B 2 2   ? -2.125  17.083  -5.655  1.00 42.72 2   B 1 
ATOM   1501 N  N     . PRO B 2 3   ? -2.958  21.733  -4.072  1.00 55.21 3   B 1 
ATOM   1502 C  CA    . PRO B 2 3   ? -4.001  22.752  -4.207  1.00 58.14 3   B 1 
ATOM   1503 C  C     . PRO B 2 3   ? -5.362  22.209  -4.656  1.00 64.67 3   B 1 
ATOM   1504 O  O     . PRO B 2 3   ? -6.363  22.895  -4.512  1.00 60.58 3   B 1 
ATOM   1505 C  CB    . PRO B 2 3   ? -3.428  23.762  -5.208  1.00 49.91 3   B 1 
ATOM   1506 C  CG    . PRO B 2 3   ? -2.391  22.965  -6.001  1.00 46.42 3   B 1 
ATOM   1507 C  CD    . PRO B 2 3   ? -1.842  22.006  -4.960  1.00 48.67 3   B 1 
ATOM   1508 N  N     . GLU B 2 4   ? -5.411  20.975  -5.189  1.00 75.55 4   B 1 
ATOM   1509 C  CA    . GLU B 2 4   ? -6.646  20.365  -5.690  1.00 79.84 4   B 1 
ATOM   1510 C  C     . GLU B 2 4   ? -7.470  19.634  -4.616  1.00 83.20 4   B 1 
ATOM   1511 O  O     . GLU B 2 4   ? -8.644  19.338  -4.854  1.00 79.85 4   B 1 
ATOM   1512 C  CB    . GLU B 2 4   ? -6.322  19.384  -6.821  1.00 71.81 4   B 1 
ATOM   1513 C  CG    . GLU B 2 4   ? -5.697  20.055  -8.051  1.00 59.16 4   B 1 
ATOM   1514 C  CD    . GLU B 2 4   ? -5.463  19.072  -9.209  1.00 53.46 4   B 1 
ATOM   1515 O  OE1   . GLU B 2 4   ? -5.206  19.561  -10.333 1.00 46.71 4   B 1 
ATOM   1516 O  OE2   . GLU B 2 4   ? -5.511  17.835  -8.982  1.00 48.21 4   B 1 
ATOM   1517 N  N     . TYR B 2 5   ? -6.888  19.298  -3.455  1.00 86.28 5   B 1 
ATOM   1518 C  CA    . TYR B 2 5   ? -7.573  18.564  -2.391  1.00 87.24 5   B 1 
ATOM   1519 C  C     . TYR B 2 5   ? -6.893  18.751  -1.025  1.00 87.98 5   B 1 
ATOM   1520 O  O     . TYR B 2 5   ? -5.670  18.853  -0.926  1.00 86.06 5   B 1 
ATOM   1521 C  CB    . TYR B 2 5   ? -7.686  17.069  -2.753  1.00 85.09 5   B 1 
ATOM   1522 C  CG    . TYR B 2 5   ? -6.380  16.363  -3.067  1.00 84.91 5   B 1 
ATOM   1523 C  CD1   . TYR B 2 5   ? -5.944  16.223  -4.402  1.00 80.55 5   B 1 
ATOM   1524 C  CD2   . TYR B 2 5   ? -5.592  15.832  -2.035  1.00 81.44 5   B 1 
ATOM   1525 C  CE1   . TYR B 2 5   ? -4.740  15.567  -4.697  1.00 78.30 5   B 1 
ATOM   1526 C  CE2   . TYR B 2 5   ? -4.381  15.179  -2.318  1.00 78.47 5   B 1 
ATOM   1527 C  CZ    . TYR B 2 5   ? -3.959  15.049  -3.650  1.00 78.06 5   B 1 
ATOM   1528 O  OH    . TYR B 2 5   ? -2.771  14.413  -3.920  1.00 75.29 5   B 1 
ATOM   1529 N  N     . ASP B 2 6   ? -7.691  18.715  0.050   1.00 90.17 6   B 1 
ATOM   1530 C  CA    . ASP B 2 6   ? -7.188  18.719  1.428   1.00 90.00 6   B 1 
ATOM   1531 C  C     . ASP B 2 6   ? -6.666  17.333  1.854   1.00 89.83 6   B 1 
ATOM   1532 O  O     . ASP B 2 6   ? -5.667  17.231  2.562   1.00 88.16 6   B 1 
ATOM   1533 C  CB    . ASP B 2 6   ? -8.308  19.120  2.393   1.00 89.74 6   B 1 
ATOM   1534 C  CG    . ASP B 2 6   ? -8.737  20.580  2.320   1.00 89.59 6   B 1 
ATOM   1535 O  OD1   . ASP B 2 6   ? -8.085  21.412  3.002   1.00 86.67 6   B 1 
ATOM   1536 O  OD2   . ASP B 2 6   ? -9.813  20.845  1.750   1.00 86.63 6   B 1 
ATOM   1537 N  N     . TYR B 2 7   ? -7.356  16.266  1.420   1.00 91.43 7   B 1 
ATOM   1538 C  CA    . TYR B 2 7   ? -7.035  14.887  1.787   1.00 91.80 7   B 1 
ATOM   1539 C  C     . TYR B 2 7   ? -7.034  13.963  0.570   1.00 92.69 7   B 1 
ATOM   1540 O  O     . TYR B 2 7   ? -7.825  14.119  -0.361  1.00 92.06 7   B 1 
ATOM   1541 C  CB    . TYR B 2 7   ? -8.031  14.380  2.837   1.00 90.88 7   B 1 
ATOM   1542 C  CG    . TYR B 2 7   ? -8.075  15.190  4.116   1.00 90.10 7   B 1 
ATOM   1543 C  CD1   . TYR B 2 7   ? -7.075  15.032  5.094   1.00 86.99 7   B 1 
ATOM   1544 C  CD2   . TYR B 2 7   ? -9.119  16.110  4.339   1.00 86.85 7   B 1 
ATOM   1545 C  CE1   . TYR B 2 7   ? -7.111  15.778  6.280   1.00 85.04 7   B 1 
ATOM   1546 C  CE2   . TYR B 2 7   ? -9.165  16.864  5.523   1.00 84.79 7   B 1 
ATOM   1547 C  CZ    . TYR B 2 7   ? -8.157  16.695  6.494   1.00 86.05 7   B 1 
ATOM   1548 O  OH    . TYR B 2 7   ? -8.200  17.426  7.655   1.00 83.56 7   B 1 
ATOM   1549 N  N     . LEU B 2 8   ? -6.178  12.933  0.620   1.00 92.36 8   B 1 
ATOM   1550 C  CA    . LEU B 2 8   ? -6.210  11.777  -0.273  1.00 93.20 8   B 1 
ATOM   1551 C  C     . LEU B 2 8   ? -6.483  10.536  0.573   1.00 94.04 8   B 1 
ATOM   1552 O  O     . LEU B 2 8   ? -5.625  10.123  1.353   1.00 93.47 8   B 1 
ATOM   1553 C  CB    . LEU B 2 8   ? -4.878  11.678  -1.035  1.00 91.89 8   B 1 
ATOM   1554 C  CG    . LEU B 2 8   ? -4.742  10.414  -1.913  1.00 90.10 8   B 1 
ATOM   1555 C  CD1   . LEU B 2 8   ? -5.744  10.385  -3.061  1.00 85.80 8   B 1 
ATOM   1556 C  CD2   . LEU B 2 8   ? -3.338  10.350  -2.514  1.00 85.27 8   B 1 
ATOM   1557 N  N     . PHE B 2 9   ? -7.653  9.930   0.409   1.00 95.33 9   B 1 
ATOM   1558 C  CA    . PHE B 2 9   ? -8.007  8.679   1.071   1.00 96.19 9   B 1 
ATOM   1559 C  C     . PHE B 2 9   ? -8.051  7.538   0.070   1.00 96.55 9   B 1 
ATOM   1560 O  O     . PHE B 2 9   ? -8.595  7.663   -1.026  1.00 96.12 9   B 1 
ATOM   1561 C  CB    . PHE B 2 9   ? -9.334  8.800   1.835   1.00 96.21 9   B 1 
ATOM   1562 C  CG    . PHE B 2 9   ? -9.387  9.837   2.943   1.00 96.31 9   B 1 
ATOM   1563 C  CD1   . PHE B 2 9   ? -8.222  10.327  3.563   1.00 94.66 9   B 1 
ATOM   1564 C  CD2   . PHE B 2 9   ? -10.642 10.308  3.375   1.00 94.73 9   B 1 
ATOM   1565 C  CE1   . PHE B 2 9   ? -8.305  11.292  4.583   1.00 94.32 9   B 1 
ATOM   1566 C  CE2   . PHE B 2 9   ? -10.729 11.267  4.396   1.00 94.13 9   B 1 
ATOM   1567 C  CZ    . PHE B 2 9   ? -9.560  11.766  4.995   1.00 95.15 9   B 1 
ATOM   1568 N  N     . LYS B 2 10  ? -7.487  6.398   0.474   1.00 96.49 10  B 1 
ATOM   1569 C  CA    . LYS B 2 10  ? -7.495  5.158   -0.286  1.00 96.84 10  B 1 
ATOM   1570 C  C     . LYS B 2 10  ? -8.508  4.217   0.349   1.00 97.49 10  B 1 
ATOM   1571 O  O     . LYS B 2 10  ? -8.381  3.866   1.521   1.00 97.25 10  B 1 
ATOM   1572 C  CB    . LYS B 2 10  ? -6.091  4.564   -0.317  1.00 95.75 10  B 1 
ATOM   1573 C  CG    . LYS B 2 10  ? -5.088  5.475   -1.044  1.00 93.03 10  B 1 
ATOM   1574 C  CD    . LYS B 2 10  ? -3.701  4.854   -0.965  1.00 89.51 10  B 1 
ATOM   1575 C  CE    . LYS B 2 10  ? -2.652  5.724   -1.640  1.00 84.60 10  B 1 
ATOM   1576 N  NZ    . LYS B 2 10  ? -1.307  5.141   -1.446  1.00 77.11 10  B 1 
ATOM   1577 N  N     . LEU B 2 11  ? -9.519  3.847   -0.421  1.00 97.89 11  B 1 
ATOM   1578 C  CA    . LEU B 2 11  ? -10.562 2.913   -0.016  1.00 98.25 11  B 1 
ATOM   1579 C  C     . LEU B 2 11  ? -10.375 1.594   -0.755  1.00 98.27 11  B 1 
ATOM   1580 O  O     . LEU B 2 11  ? -10.023 1.587   -1.929  1.00 97.80 11  B 1 
ATOM   1581 C  CB    . LEU B 2 11  ? -11.959 3.504   -0.283  1.00 98.18 11  B 1 
ATOM   1582 C  CG    . LEU B 2 11  ? -12.235 4.879   0.351   1.00 97.12 11  B 1 
ATOM   1583 C  CD1   . LEU B 2 11  ? -13.684 5.293   0.091   1.00 95.41 11  B 1 
ATOM   1584 C  CD2   . LEU B 2 11  ? -12.018 4.868   1.864   1.00 94.84 11  B 1 
ATOM   1585 N  N     . LEU B 2 12  ? -10.634 0.489   -0.073  1.00 98.63 12  B 1 
ATOM   1586 C  CA    . LEU B 2 12  ? -10.556 -0.852  -0.637  1.00 98.64 12  B 1 
ATOM   1587 C  C     . LEU B 2 12  ? -11.925 -1.523  -0.546  1.00 98.78 12  B 1 
ATOM   1588 O  O     . LEU B 2 12  ? -12.515 -1.574  0.530   1.00 98.63 12  B 1 
ATOM   1589 C  CB    . LEU B 2 12  ? -9.463  -1.622  0.123   1.00 98.12 12  B 1 
ATOM   1590 C  CG    . LEU B 2 12  ? -9.153  -3.011  -0.452  1.00 96.70 12  B 1 
ATOM   1591 C  CD1   . LEU B 2 12  ? -8.451  -2.908  -1.797  1.00 95.02 12  B 1 
ATOM   1592 C  CD2   . LEU B 2 12  ? -8.234  -3.771  0.501   1.00 94.96 12  B 1 
ATOM   1593 N  N     . LEU B 2 13  ? -12.422 -2.055  -1.665  1.00 98.76 13  B 1 
ATOM   1594 C  CA    . LEU B 2 13  ? -13.616 -2.898  -1.717  1.00 98.79 13  B 1 
ATOM   1595 C  C     . LEU B 2 13  ? -13.195 -4.366  -1.738  1.00 98.78 13  B 1 
ATOM   1596 O  O     . LEU B 2 13  ? -12.478 -4.796  -2.645  1.00 98.37 13  B 1 
ATOM   1597 C  CB    . LEU B 2 13  ? -14.456 -2.545  -2.955  1.00 98.53 13  B 1 
ATOM   1598 C  CG    . LEU B 2 13  ? -15.213 -1.211  -2.844  1.00 95.19 13  B 1 
ATOM   1599 C  CD1   . LEU B 2 13  ? -15.654 -0.739  -4.224  1.00 92.08 13  B 1 
ATOM   1600 C  CD2   . LEU B 2 13  ? -16.470 -1.369  -1.984  1.00 91.41 13  B 1 
ATOM   1601 N  N     . ILE B 2 14  ? -13.661 -5.142  -0.765  1.00 98.82 14  B 1 
ATOM   1602 C  CA    . ILE B 2 14  ? -13.421 -6.586  -0.665  1.00 98.82 14  B 1 
ATOM   1603 C  C     . ILE B 2 14  ? -14.720 -7.354  -0.415  1.00 98.86 14  B 1 
ATOM   1604 O  O     . ILE B 2 14  ? -15.742 -6.771  -0.061  1.00 98.75 14  B 1 
ATOM   1605 C  CB    . ILE B 2 14  ? -12.349 -6.920  0.397   1.00 98.63 14  B 1 
ATOM   1606 C  CG1   . ILE B 2 14  ? -12.839 -6.587  1.824   1.00 97.86 14  B 1 
ATOM   1607 C  CG2   . ILE B 2 14  ? -11.026 -6.219  0.066   1.00 97.21 14  B 1 
ATOM   1608 C  CD1   . ILE B 2 14  ? -11.887 -7.081  2.927   1.00 97.36 14  B 1 
ATOM   1609 N  N     . GLY B 2 15  ? -14.676 -8.659  -0.598  1.00 98.77 15  B 1 
ATOM   1610 C  CA    . GLY B 2 15  ? -15.826 -9.549  -0.467  1.00 98.77 15  B 1 
ATOM   1611 C  C     . GLY B 2 15  ? -15.883 -10.560 -1.604  1.00 98.70 15  B 1 
ATOM   1612 O  O     . GLY B 2 15  ? -15.162 -10.418 -2.599  1.00 98.23 15  B 1 
ATOM   1613 N  N     . ASP B 2 16  ? -16.761 -11.546 -1.482  1.00 98.72 16  B 1 
ATOM   1614 C  CA    . ASP B 2 16  ? -16.855 -12.652 -2.433  1.00 98.75 16  B 1 
ATOM   1615 C  C     . ASP B 2 16  ? -17.094 -12.194 -3.877  1.00 98.74 16  B 1 
ATOM   1616 O  O     . ASP B 2 16  ? -17.549 -11.079 -4.161  1.00 98.33 16  B 1 
ATOM   1617 C  CB    . ASP B 2 16  ? -17.943 -13.648 -1.983  1.00 98.63 16  B 1 
ATOM   1618 C  CG    . ASP B 2 16  ? -17.536 -14.479 -0.767  1.00 98.52 16  B 1 
ATOM   1619 O  OD1   . ASP B 2 16  ? -16.487 -14.175 -0.155  1.00 97.37 16  B 1 
ATOM   1620 O  OD2   . ASP B 2 16  ? -18.277 -15.428 -0.448  1.00 97.10 16  B 1 
ATOM   1621 N  N     . SER B 2 17  ? -16.764 -13.070 -4.822  1.00 98.55 17  B 1 
ATOM   1622 C  CA    . SER B 2 17  ? -17.068 -12.818 -6.229  1.00 98.48 17  B 1 
ATOM   1623 C  C     . SER B 2 17  ? -18.581 -12.757 -6.449  1.00 98.58 17  B 1 
ATOM   1624 O  O     . SER B 2 17  ? -19.322 -13.597 -5.956  1.00 98.21 17  B 1 
ATOM   1625 C  CB    . SER B 2 17  ? -16.433 -13.892 -7.108  1.00 97.90 17  B 1 
ATOM   1626 O  OG    . SER B 2 17  ? -16.554 -13.538 -8.473  1.00 94.32 17  B 1 
ATOM   1627 N  N     . GLY B 2 18  ? -19.048 -11.756 -7.183  1.00 98.27 18  B 1 
ATOM   1628 C  CA    . GLY B 2 18  ? -20.466 -11.614 -7.528  1.00 98.26 18  B 1 
ATOM   1629 C  C     . GLY B 2 18  ? -21.322 -10.815 -6.541  1.00 98.47 18  B 1 
ATOM   1630 O  O     . GLY B 2 18  ? -22.470 -10.511 -6.874  1.00 97.69 18  B 1 
ATOM   1631 N  N     . VAL B 2 19  ? -20.795 -10.394 -5.388  1.00 98.65 19  B 1 
ATOM   1632 C  CA    . VAL B 2 19  ? -21.557 -9.601  -4.394  1.00 98.76 19  B 1 
ATOM   1633 C  C     . VAL B 2 19  ? -21.883 -8.168  -4.846  1.00 98.73 19  B 1 
ATOM   1634 O  O     . VAL B 2 19  ? -22.722 -7.495  -4.245  1.00 98.44 19  B 1 
ATOM   1635 C  CB    . VAL B 2 19  ? -20.857 -9.562  -3.026  1.00 98.68 19  B 1 
ATOM   1636 C  CG1   . VAL B 2 19  ? -20.586 -10.973 -2.493  1.00 97.87 19  B 1 
ATOM   1637 C  CG2   . VAL B 2 19  ? -19.542 -8.768  -3.060  1.00 97.70 19  B 1 
ATOM   1638 N  N     . GLY B 2 20  ? -21.257 -7.683  -5.905  1.00 98.64 20  B 1 
ATOM   1639 C  CA    . GLY B 2 20  ? -21.546 -6.381  -6.512  1.00 98.63 20  B 1 
ATOM   1640 C  C     . GLY B 2 20  ? -20.555 -5.264  -6.185  1.00 98.69 20  B 1 
ATOM   1641 O  O     . GLY B 2 20  ? -20.931 -4.096  -6.284  1.00 98.36 20  B 1 
ATOM   1642 N  N     . LYS B 2 21  ? -19.304 -5.581  -5.830  1.00 98.74 21  B 1 
ATOM   1643 C  CA    . LYS B 2 21  ? -18.254 -4.583  -5.535  1.00 98.77 21  B 1 
ATOM   1644 C  C     . LYS B 2 21  ? -18.038 -3.613  -6.697  1.00 98.73 21  B 1 
ATOM   1645 O  O     . LYS B 2 21  ? -18.141 -2.405  -6.510  1.00 98.58 21  B 1 
ATOM   1646 C  CB    . LYS B 2 21  ? -16.928 -5.276  -5.196  1.00 98.72 21  B 1 
ATOM   1647 C  CG    . LYS B 2 21  ? -17.000 -6.180  -3.956  1.00 98.44 21  B 1 
ATOM   1648 C  CD    . LYS B 2 21  ? -15.623 -6.774  -3.614  1.00 98.12 21  B 1 
ATOM   1649 C  CE    . LYS B 2 21  ? -15.050 -7.691  -4.712  1.00 96.99 21  B 1 
ATOM   1650 N  NZ    . LYS B 2 21  ? -15.803 -8.963  -4.826  1.00 97.21 21  B 1 
ATOM   1651 N  N     . SER B 2 22  ? -17.832 -4.135  -7.891  1.00 98.66 22  B 1 
ATOM   1652 C  CA    . SER B 2 22  ? -17.642 -3.316  -9.095  1.00 98.55 22  B 1 
ATOM   1653 C  C     . SER B 2 22  ? -18.881 -2.488  -9.432  1.00 98.58 22  B 1 
ATOM   1654 O  O     . SER B 2 22  ? -18.768 -1.338  -9.846  1.00 98.24 22  B 1 
ATOM   1655 C  CB    . SER B 2 22  ? -17.278 -4.196  -10.293 1.00 98.22 22  B 1 
ATOM   1656 O  OG    . SER B 2 22  ? -16.217 -5.069  -9.971  1.00 97.48 22  B 1 
ATOM   1657 N  N     . CYS B 2 23  ? -20.083 -3.033  -9.204  1.00 98.56 23  B 1 
ATOM   1658 C  CA    . CYS B 2 23  ? -21.331 -2.291  -9.400  1.00 98.63 23  B 1 
ATOM   1659 C  C     . CYS B 2 23  ? -21.491 -1.148  -8.385  1.00 98.69 23  B 1 
ATOM   1660 O  O     . CYS B 2 23  ? -21.939 -0.070  -8.764  1.00 98.53 23  B 1 
ATOM   1661 C  CB    . CYS B 2 23  ? -22.526 -3.248  -9.320  1.00 98.54 23  B 1 
ATOM   1662 S  SG    . CYS B 2 23  ? -22.486 -4.447  -10.685 1.00 97.95 23  B 1 
ATOM   1663 N  N     . LEU B 2 24  ? -21.116 -1.352  -7.119  1.00 98.66 24  B 1 
ATOM   1664 C  CA    . LEU B 2 24  ? -21.095 -0.295  -6.097  1.00 98.73 24  B 1 
ATOM   1665 C  C     . LEU B 2 24  ? -20.114 0.817   -6.470  1.00 98.69 24  B 1 
ATOM   1666 O  O     . LEU B 2 24  ? -20.475 1.992   -6.408  1.00 98.42 24  B 1 
ATOM   1667 C  CB    . LEU B 2 24  ? -20.716 -0.888  -4.728  1.00 98.71 24  B 1 
ATOM   1668 C  CG    . LEU B 2 24  ? -21.831 -1.700  -4.048  1.00 98.27 24  B 1 
ATOM   1669 C  CD1   . LEU B 2 24  ? -21.261 -2.456  -2.855  1.00 97.89 24  B 1 
ATOM   1670 C  CD2   . LEU B 2 24  ? -22.956 -0.795  -3.544  1.00 97.71 24  B 1 
ATOM   1671 N  N     . LEU B 2 25  ? -18.911 0.455   -6.914  1.00 98.68 25  B 1 
ATOM   1672 C  CA    . LEU B 2 25  ? -17.915 1.425   -7.361  1.00 98.55 25  B 1 
ATOM   1673 C  C     . LEU B 2 25  ? -18.405 2.234   -8.563  1.00 98.47 25  B 1 
ATOM   1674 O  O     . LEU B 2 25  ? -18.302 3.459   -8.559  1.00 97.85 25  B 1 
ATOM   1675 C  CB    . LEU B 2 25  ? -16.604 0.692   -7.686  1.00 98.12 25  B 1 
ATOM   1676 C  CG    . LEU B 2 25  ? -15.492 1.630   -8.200  1.00 96.95 25  B 1 
ATOM   1677 C  CD1   . LEU B 2 25  ? -15.182 2.749   -7.209  1.00 94.93 25  B 1 
ATOM   1678 C  CD2   . LEU B 2 25  ? -14.222 0.829   -8.451  1.00 94.37 25  B 1 
ATOM   1679 N  N     . LEU B 2 26  ? -18.973 1.571   -9.568  1.00 98.38 26  B 1 
ATOM   1680 C  CA    . LEU B 2 26  ? -19.496 2.225   -10.767 1.00 98.12 26  B 1 
ATOM   1681 C  C     . LEU B 2 26  ? -20.651 3.178   -10.434 1.00 98.19 26  B 1 
ATOM   1682 O  O     . LEU B 2 26  ? -20.695 4.293   -10.951 1.00 97.66 26  B 1 
ATOM   1683 C  CB    . LEU B 2 26  ? -19.920 1.132   -11.763 1.00 97.46 26  B 1 
ATOM   1684 C  CG    . LEU B 2 26  ? -20.354 1.675   -13.138 1.00 92.91 26  B 1 
ATOM   1685 C  CD1   . LEU B 2 26  ? -19.189 2.322   -13.888 1.00 89.68 26  B 1 
ATOM   1686 C  CD2   . LEU B 2 26  ? -20.897 0.531   -13.991 1.00 89.87 26  B 1 
ATOM   1687 N  N     . ARG B 2 27  ? -21.555 2.764   -9.540  1.00 98.58 27  B 1 
ATOM   1688 C  CA    . ARG B 2 27  ? -22.647 3.622   -9.053  1.00 98.63 27  B 1 
ATOM   1689 C  C     . ARG B 2 27  ? -22.103 4.838   -8.310  1.00 98.61 27  B 1 
ATOM   1690 O  O     . ARG B 2 27  ? -22.553 5.947   -8.567  1.00 98.20 27  B 1 
ATOM   1691 C  CB    . ARG B 2 27  ? -23.603 2.801   -8.172  1.00 98.46 27  B 1 
ATOM   1692 C  CG    . ARG B 2 27  ? -24.722 3.638   -7.523  1.00 97.65 27  B 1 
ATOM   1693 C  CD    . ARG B 2 27  ? -25.604 4.383   -8.528  1.00 96.94 27  B 1 
ATOM   1694 N  NE    . ARG B 2 27  ? -26.425 3.443   -9.312  1.00 96.21 27  B 1 
ATOM   1695 C  CZ    . ARG B 2 27  ? -27.193 3.769   -10.341 1.00 96.79 27  B 1 
ATOM   1696 N  NH1   . ARG B 2 27  ? -27.251 4.991   -10.806 1.00 91.72 27  B 1 
ATOM   1697 N  NH2   . ARG B 2 27  ? -27.932 2.868   -10.915 1.00 92.80 27  B 1 
ATOM   1698 N  N     . PHE B 2 28  ? -21.144 4.664   -7.417  1.00 98.59 28  B 1 
ATOM   1699 C  CA    . PHE B 2 28  ? -20.581 5.781   -6.660  1.00 98.61 28  B 1 
ATOM   1700 C  C     . PHE B 2 28  ? -19.776 6.744   -7.541  1.00 98.47 28  B 1 
ATOM   1701 O  O     . PHE B 2 28  ? -19.935 7.958   -7.425  1.00 97.93 28  B 1 
ATOM   1702 C  CB    . PHE B 2 28  ? -19.724 5.243   -5.511  1.00 98.64 28  B 1 
ATOM   1703 C  CG    . PHE B 2 28  ? -19.100 6.348   -4.681  1.00 98.70 28  B 1 
ATOM   1704 C  CD1   . PHE B 2 28  ? -17.709 6.562   -4.700  1.00 98.31 28  B 1 
ATOM   1705 C  CD2   . PHE B 2 28  ? -19.917 7.200   -3.920  1.00 98.39 28  B 1 
ATOM   1706 C  CE1   . PHE B 2 28  ? -17.141 7.609   -3.962  1.00 98.13 28  B 1 
ATOM   1707 C  CE2   . PHE B 2 28  ? -19.351 8.254   -3.181  1.00 98.10 28  B 1 
ATOM   1708 C  CZ    . PHE B 2 28  ? -17.963 8.457   -3.202  1.00 98.23 28  B 1 
ATOM   1709 N  N     . ALA B 2 29  ? -18.928 6.219   -8.421  1.00 98.30 29  B 1 
ATOM   1710 C  CA    . ALA B 2 29  ? -18.019 7.039   -9.217  1.00 97.90 29  B 1 
ATOM   1711 C  C     . ALA B 2 29  ? -18.698 7.732   -10.408 1.00 97.61 29  B 1 
ATOM   1712 O  O     . ALA B 2 29  ? -18.414 8.900   -10.664 1.00 95.66 29  B 1 
ATOM   1713 C  CB    . ALA B 2 29  ? -16.847 6.166   -9.661  1.00 97.09 29  B 1 
ATOM   1714 N  N     . ASP B 2 30  ? -19.584 7.031   -11.109 1.00 97.60 30  B 1 
ATOM   1715 C  CA    . ASP B 2 30  ? -20.142 7.482   -12.395 1.00 97.16 30  B 1 
ATOM   1716 C  C     . ASP B 2 30  ? -21.683 7.568   -12.402 1.00 97.25 30  B 1 
ATOM   1717 O  O     . ASP B 2 30  ? -22.278 7.792   -13.456 1.00 94.53 30  B 1 
ATOM   1718 C  CB    . ASP B 2 30  ? -19.674 6.555   -13.530 1.00 95.53 30  B 1 
ATOM   1719 C  CG    . ASP B 2 30  ? -18.163 6.373   -13.695 1.00 92.13 30  B 1 
ATOM   1720 O  OD1   . ASP B 2 30  ? -17.344 7.201   -13.244 1.00 87.98 30  B 1 
ATOM   1721 O  OD2   . ASP B 2 30  ? -17.778 5.354   -14.313 1.00 86.57 30  B 1 
ATOM   1722 N  N     . ASP B 2 31  ? -22.340 7.334   -11.268 1.00 97.11 31  B 1 
ATOM   1723 C  CA    . ASP B 2 31  ? -23.802 7.229   -11.115 1.00 97.39 31  B 1 
ATOM   1724 C  C     . ASP B 2 31  ? -24.469 6.328   -12.173 1.00 97.43 31  B 1 
ATOM   1725 O  O     . ASP B 2 31  ? -25.525 6.623   -12.740 1.00 95.44 31  B 1 
ATOM   1726 C  CB    . ASP B 2 31  ? -24.460 8.611   -10.964 1.00 96.66 31  B 1 
ATOM   1727 C  CG    . ASP B 2 31  ? -25.913 8.486   -10.473 1.00 95.30 31  B 1 
ATOM   1728 O  OD1   . ASP B 2 31  ? -26.233 7.468   -9.801  1.00 91.93 31  B 1 
ATOM   1729 O  OD2   . ASP B 2 31  ? -26.718 9.401   -10.778 1.00 90.46 31  B 1 
ATOM   1730 N  N     . SER B 2 32  ? -23.828 5.195   -12.456 1.00 97.37 32  B 1 
ATOM   1731 C  CA    . SER B 2 32  ? -24.274 4.269   -13.491 1.00 97.33 32  B 1 
ATOM   1732 C  C     . SER B 2 32  ? -24.368 2.831   -12.977 1.00 97.95 32  B 1 
ATOM   1733 O  O     . SER B 2 32  ? -23.819 2.464   -11.938 1.00 96.76 32  B 1 
ATOM   1734 C  CB    . SER B 2 32  ? -23.390 4.410   -14.736 1.00 94.79 32  B 1 
ATOM   1735 O  OG    . SER B 2 32  ? -22.058 4.053   -14.459 1.00 81.16 32  B 1 
ATOM   1736 N  N     . TYR B 2 33  ? -25.126 2.009   -13.690 1.00 96.77 33  B 1 
ATOM   1737 C  CA    . TYR B 2 33  ? -25.300 0.590   -13.400 1.00 96.96 33  B 1 
ATOM   1738 C  C     . TYR B 2 33  ? -25.347 -0.194  -14.710 1.00 96.43 33  B 1 
ATOM   1739 O  O     . TYR B 2 33  ? -26.002 0.220   -15.666 1.00 93.91 33  B 1 
ATOM   1740 C  CB    . TYR B 2 33  ? -26.572 0.381   -12.570 1.00 96.58 33  B 1 
ATOM   1741 C  CG    . TYR B 2 33  ? -26.831 -1.068  -12.214 1.00 97.45 33  B 1 
ATOM   1742 C  CD1   . TYR B 2 33  ? -27.701 -1.851  -12.999 1.00 95.69 33  B 1 
ATOM   1743 C  CD2   . TYR B 2 33  ? -26.186 -1.650  -11.107 1.00 96.33 33  B 1 
ATOM   1744 C  CE1   . TYR B 2 33  ? -27.929 -3.198  -12.678 1.00 95.80 33  B 1 
ATOM   1745 C  CE2   . TYR B 2 33  ? -26.407 -3.000  -10.775 1.00 96.02 33  B 1 
ATOM   1746 C  CZ    . TYR B 2 33  ? -27.282 -3.770  -11.566 1.00 96.74 33  B 1 
ATOM   1747 O  OH    . TYR B 2 33  ? -27.508 -5.084  -11.248 1.00 95.63 33  B 1 
ATOM   1748 N  N     . LEU B 2 34  ? -24.641 -1.323  -14.738 1.00 95.21 34  B 1 
ATOM   1749 C  CA    . LEU B 2 34  ? -24.614 -2.235  -15.877 1.00 93.78 34  B 1 
ATOM   1750 C  C     . LEU B 2 34  ? -25.139 -3.597  -15.423 1.00 93.68 34  B 1 
ATOM   1751 O  O     . LEU B 2 34  ? -24.627 -4.160  -14.455 1.00 89.58 34  B 1 
ATOM   1752 C  CB    . LEU B 2 34  ? -23.183 -2.340  -16.435 1.00 90.04 34  B 1 
ATOM   1753 C  CG    . LEU B 2 34  ? -22.599 -1.030  -17.004 1.00 82.59 34  B 1 
ATOM   1754 C  CD1   . LEU B 2 34  ? -21.130 -1.237  -17.384 1.00 75.91 34  B 1 
ATOM   1755 C  CD2   . LEU B 2 34  ? -23.347 -0.557  -18.256 1.00 75.55 34  B 1 
ATOM   1756 N  N     . ASP B 2 35  ? -26.131 -4.133  -16.141 1.00 91.56 35  B 1 
ATOM   1757 C  CA    . ASP B 2 35  ? -26.670 -5.473  -15.860 1.00 90.81 35  B 1 
ATOM   1758 C  C     . ASP B 2 35  ? -25.705 -6.602  -16.270 1.00 90.81 35  B 1 
ATOM   1759 O  O     . ASP B 2 35  ? -25.830 -7.737  -15.815 1.00 83.60 35  B 1 
ATOM   1760 C  CB    . ASP B 2 35  ? -28.020 -5.653  -16.576 1.00 86.19 35  B 1 
ATOM   1761 C  CG    . ASP B 2 35  ? -29.174 -4.881  -15.925 1.00 79.88 35  B 1 
ATOM   1762 O  OD1   . ASP B 2 35  ? -29.388 -5.038  -14.700 1.00 70.20 35  B 1 
ATOM   1763 O  OD2   . ASP B 2 35  ? -29.874 -4.158  -16.663 1.00 71.17 35  B 1 
ATOM   1764 N  N     . SER B 2 36  ? -24.727 -6.316  -17.140 1.00 90.98 36  B 1 
ATOM   1765 C  CA    . SER B 2 36  ? -23.741 -7.303  -17.580 1.00 91.01 36  B 1 
ATOM   1766 C  C     . SER B 2 36  ? -22.744 -7.615  -16.465 1.00 91.41 36  B 1 
ATOM   1767 O  O     . SER B 2 36  ? -22.019 -6.726  -16.013 1.00 85.93 36  B 1 
ATOM   1768 C  CB    . SER B 2 36  ? -22.998 -6.814  -18.826 1.00 86.58 36  B 1 
ATOM   1769 O  OG    . SER B 2 36  ? -22.358 -5.582  -18.576 1.00 73.96 36  B 1 
ATOM   1770 N  N     . TYR B 2 37  ? -22.654 -8.895  -16.079 1.00 88.73 37  B 1 
ATOM   1771 C  CA    . TYR B 2 37  ? -21.643 -9.352  -15.130 1.00 89.20 37  B 1 
ATOM   1772 C  C     . TYR B 2 37  ? -20.282 -9.538  -15.813 1.00 90.70 37  B 1 
ATOM   1773 O  O     . TYR B 2 37  ? -20.130 -10.382 -16.696 1.00 87.28 37  B 1 
ATOM   1774 C  CB    . TYR B 2 37  ? -22.114 -10.641 -14.448 1.00 84.14 37  B 1 
ATOM   1775 C  CG    . TYR B 2 37  ? -21.105 -11.195 -13.463 1.00 82.62 37  B 1 
ATOM   1776 C  CD1   . TYR B 2 37  ? -20.408 -12.389 -13.746 1.00 74.62 37  B 1 
ATOM   1777 C  CD2   . TYR B 2 37  ? -20.834 -10.508 -12.265 1.00 74.02 37  B 1 
ATOM   1778 C  CE1   . TYR B 2 37  ? -19.462 -12.891 -12.840 1.00 70.65 37  B 1 
ATOM   1779 C  CE2   . TYR B 2 37  ? -19.885 -11.003 -11.355 1.00 70.43 37  B 1 
ATOM   1780 C  CZ    . TYR B 2 37  ? -19.202 -12.196 -11.646 1.00 70.58 37  B 1 
ATOM   1781 O  OH    . TYR B 2 37  ? -18.277 -12.685 -10.752 1.00 66.85 37  B 1 
ATOM   1782 N  N     . ILE B 2 38  ? -19.297 -8.774  -15.370 1.00 92.36 38  B 1 
ATOM   1783 C  CA    . ILE B 2 38  ? -17.891 -8.933  -15.746 1.00 93.05 38  B 1 
ATOM   1784 C  C     . ILE B 2 38  ? -17.093 -9.080  -14.451 1.00 94.07 38  B 1 
ATOM   1785 O  O     . ILE B 2 38  ? -17.032 -8.155  -13.647 1.00 91.84 38  B 1 
ATOM   1786 C  CB    . ILE B 2 38  ? -17.395 -7.754  -16.615 1.00 89.60 38  B 1 
ATOM   1787 C  CG1   . ILE B 2 38  ? -18.275 -7.588  -17.884 1.00 79.22 38  B 1 
ATOM   1788 C  CG2   . ILE B 2 38  ? -15.921 -7.982  -16.993 1.00 77.53 38  B 1 
ATOM   1789 C  CD1   . ILE B 2 38  ? -17.907 -6.374  -18.755 1.00 68.92 38  B 1 
ATOM   1790 N  N     . SER B 2 39  ? -16.509 -10.258 -14.231 1.00 95.20 39  B 1 
ATOM   1791 C  CA    . SER B 2 39  ? -15.670 -10.483 -13.050 1.00 95.44 39  B 1 
ATOM   1792 C  C     . SER B 2 39  ? -14.383 -9.672  -13.144 1.00 95.51 39  B 1 
ATOM   1793 O  O     . SER B 2 39  ? -13.706 -9.712  -14.171 1.00 93.44 39  B 1 
ATOM   1794 C  CB    . SER B 2 39  ? -15.355 -11.973 -12.889 1.00 93.98 39  B 1 
ATOM   1795 O  OG    . SER B 2 39  ? -14.693 -12.201 -11.661 1.00 84.89 39  B 1 
ATOM   1796 N  N     . THR B 2 40  ? -14.031 -8.979  -12.078 1.00 96.32 40  B 1 
ATOM   1797 C  CA    . THR B 2 40  ? -12.791 -8.201  -11.992 1.00 96.54 40  B 1 
ATOM   1798 C  C     . THR B 2 40  ? -11.575 -9.127  -12.061 1.00 96.47 40  B 1 
ATOM   1799 O  O     . THR B 2 40  ? -11.536 -10.175 -11.406 1.00 95.40 40  B 1 
ATOM   1800 C  CB    . THR B 2 40  ? -12.767 -7.353  -10.710 1.00 96.30 40  B 1 
ATOM   1801 O  OG1   . THR B 2 40  ? -13.947 -6.576  -10.640 1.00 93.76 40  B 1 
ATOM   1802 C  CG2   . THR B 2 40  ? -11.592 -6.381  -10.650 1.00 94.68 40  B 1 
ATOM   1803 N  N     . ILE B 2 41  ? -10.579 -8.746  -12.855 1.00 94.56 41  B 1 
ATOM   1804 C  CA    . ILE B 2 41  ? -9.307  -9.463  -12.993 1.00 93.82 41  B 1 
ATOM   1805 C  C     . ILE B 2 41  ? -8.264  -8.772  -12.115 1.00 93.50 41  B 1 
ATOM   1806 O  O     . ILE B 2 41  ? -7.720  -7.728  -12.476 1.00 90.31 41  B 1 
ATOM   1807 C  CB    . ILE B 2 41  ? -8.879  -9.558  -14.479 1.00 92.36 41  B 1 
ATOM   1808 C  CG1   . ILE B 2 41  ? -9.945  -10.325 -15.300 1.00 89.79 41  B 1 
ATOM   1809 C  CG2   . ILE B 2 41  ? -7.508  -10.254 -14.593 1.00 89.62 41  B 1 
ATOM   1810 C  CD1   . ILE B 2 41  ? -9.659  -10.379 -16.806 1.00 81.32 41  B 1 
ATOM   1811 N  N     . GLY B 2 42  ? -7.983  -9.366  -10.954 1.00 93.05 42  B 1 
ATOM   1812 C  CA    . GLY B 2 42  ? -7.041  -8.817  -9.979  1.00 92.97 42  B 1 
ATOM   1813 C  C     . GLY B 2 42  ? -7.598  -7.593  -9.256  1.00 94.34 42  B 1 
ATOM   1814 O  O     . GLY B 2 42  ? -8.177  -7.721  -8.172  1.00 92.15 42  B 1 
ATOM   1815 N  N     . VAL B 2 43  ? -7.431  -6.424  -9.849  1.00 95.65 43  B 1 
ATOM   1816 C  CA    . VAL B 2 43  ? -7.845  -5.145  -9.262  1.00 95.79 43  B 1 
ATOM   1817 C  C     . VAL B 2 43  ? -8.239  -4.157  -10.352 1.00 95.63 43  B 1 
ATOM   1818 O  O     . VAL B 2 43  ? -7.668  -4.172  -11.443 1.00 93.52 43  B 1 
ATOM   1819 C  CB    . VAL B 2 43  ? -6.720  -4.597  -8.362  1.00 94.18 43  B 1 
ATOM   1820 C  CG1   . VAL B 2 43  ? -5.467  -4.192  -9.155  1.00 85.95 43  B 1 
ATOM   1821 C  CG2   . VAL B 2 43  ? -7.170  -3.421  -7.500  1.00 86.81 43  B 1 
ATOM   1822 N  N     . ASP B 2 44  ? -9.195  -3.297  -10.037 1.00 95.68 44  B 1 
ATOM   1823 C  CA    . ASP B 2 44  ? -9.538  -2.102  -10.806 1.00 95.27 44  B 1 
ATOM   1824 C  C     . ASP B 2 44  ? -9.606  -0.901  -9.852  1.00 95.87 44  B 1 
ATOM   1825 O  O     . ASP B 2 44  ? -9.506  -1.053  -8.627  1.00 94.79 44  B 1 
ATOM   1826 C  CB    . ASP B 2 44  ? -10.848 -2.348  -11.576 1.00 93.16 44  B 1 
ATOM   1827 C  CG    . ASP B 2 44  ? -11.125 -1.321  -12.683 1.00 85.77 44  B 1 
ATOM   1828 O  OD1   . ASP B 2 44  ? -10.237 -0.489  -12.969 1.00 82.00 44  B 1 
ATOM   1829 O  OD2   . ASP B 2 44  ? -12.243 -1.362  -13.242 1.00 80.14 44  B 1 
ATOM   1830 N  N     . PHE B 2 45  ? -9.712  0.305   -10.383 1.00 94.67 45  B 1 
ATOM   1831 C  CA    . PHE B 2 45  ? -9.805  1.497   -9.550  1.00 94.40 45  B 1 
ATOM   1832 C  C     . PHE B 2 45  ? -10.599 2.614   -10.211 1.00 94.95 45  B 1 
ATOM   1833 O  O     . PHE B 2 45  ? -10.623 2.776   -11.428 1.00 93.35 45  B 1 
ATOM   1834 C  CB    . PHE B 2 45  ? -8.407  1.995   -9.151  1.00 91.38 45  B 1 
ATOM   1835 C  CG    . PHE B 2 45  ? -7.684  2.778   -10.225 1.00 84.72 45  B 1 
ATOM   1836 C  CD1   . PHE B 2 45  ? -7.153  2.121   -11.352 1.00 76.54 45  B 1 
ATOM   1837 C  CD2   . PHE B 2 45  ? -7.567  4.175   -10.125 1.00 76.55 45  B 1 
ATOM   1838 C  CE1   . PHE B 2 45  ? -6.512  2.847   -12.364 1.00 67.88 45  B 1 
ATOM   1839 C  CE2   . PHE B 2 45  ? -6.921  4.908   -11.137 1.00 66.33 45  B 1 
ATOM   1840 C  CZ    . PHE B 2 45  ? -6.396  4.242   -12.256 1.00 64.67 45  B 1 
ATOM   1841 N  N     . LYS B 2 46  ? -11.167 3.465   -9.353  1.00 95.70 46  B 1 
ATOM   1842 C  CA    . LYS B 2 46  ? -11.724 4.752   -9.760  1.00 95.84 46  B 1 
ATOM   1843 C  C     . LYS B 2 46  ? -11.317 5.844   -8.781  1.00 96.39 46  B 1 
ATOM   1844 O  O     . LYS B 2 46  ? -10.931 5.588   -7.639  1.00 95.88 46  B 1 
ATOM   1845 C  CB    . LYS B 2 46  ? -13.245 4.656   -9.937  1.00 95.19 46  B 1 
ATOM   1846 C  CG    . LYS B 2 46  ? -13.611 3.778   -11.145 1.00 91.90 46  B 1 
ATOM   1847 C  CD    . LYS B 2 46  ? -14.914 4.208   -11.790 1.00 87.83 46  B 1 
ATOM   1848 C  CE    . LYS B 2 46  ? -15.193 3.392   -13.048 1.00 84.89 46  B 1 
ATOM   1849 N  NZ    . LYS B 2 46  ? -15.494 4.284   -14.197 1.00 77.81 46  B 1 
ATOM   1850 N  N     . ILE B 2 47  ? -11.387 7.086   -9.256  1.00 95.71 47  B 1 
ATOM   1851 C  CA    . ILE B 2 47  ? -11.129 8.276   -8.456  1.00 95.39 47  B 1 
ATOM   1852 C  C     . ILE B 2 47  ? -12.382 9.138   -8.490  1.00 96.03 47  B 1 
ATOM   1853 O  O     . ILE B 2 47  ? -12.881 9.461   -9.566  1.00 95.40 47  B 1 
ATOM   1854 C  CB    . ILE B 2 47  ? -9.875  9.031   -8.945  1.00 93.59 47  B 1 
ATOM   1855 C  CG1   . ILE B 2 47  ? -8.622  8.128   -8.812  1.00 89.92 47  B 1 
ATOM   1856 C  CG2   . ILE B 2 47  ? -9.695  10.341  -8.146  1.00 89.01 47  B 1 
ATOM   1857 C  CD1   . ILE B 2 47  ? -7.335  8.729   -9.395  1.00 81.29 47  B 1 
ATOM   1858 N  N     . ARG B 2 48  ? -12.839 9.554   -7.308  1.00 96.66 48  B 1 
ATOM   1859 C  CA    . ARG B 2 48  ? -13.881 10.574  -7.168  1.00 97.25 48  B 1 
ATOM   1860 C  C     . ARG B 2 48  ? -13.450 11.576  -6.105  1.00 97.41 48  B 1 
ATOM   1861 O  O     . ARG B 2 48  ? -12.988 11.189  -5.038  1.00 96.82 48  B 1 
ATOM   1862 C  CB    . ARG B 2 48  ? -15.236 9.900   -6.865  1.00 97.01 48  B 1 
ATOM   1863 C  CG    . ARG B 2 48  ? -16.367 10.932  -6.711  1.00 96.03 48  B 1 
ATOM   1864 C  CD    . ARG B 2 48  ? -17.739 10.262  -6.570  1.00 94.88 48  B 1 
ATOM   1865 N  NE    . ARG B 2 48  ? -18.757 11.260  -6.199  1.00 94.22 48  B 1 
ATOM   1866 C  CZ    . ARG B 2 48  ? -19.921 11.040  -5.609  1.00 94.55 48  B 1 
ATOM   1867 N  NH1   . ARG B 2 48  ? -20.422 9.852   -5.437  1.00 90.03 48  B 1 
ATOM   1868 N  NH2   . ARG B 2 48  ? -20.608 12.029  -5.145  1.00 90.49 48  B 1 
ATOM   1869 N  N     . THR B 2 49  ? -13.609 12.868  -6.399  1.00 96.87 49  B 1 
ATOM   1870 C  CA    . THR B 2 49  ? -13.416 13.932  -5.411  1.00 96.93 49  B 1 
ATOM   1871 C  C     . THR B 2 49  ? -14.765 14.285  -4.799  1.00 97.40 49  B 1 
ATOM   1872 O  O     . THR B 2 49  ? -15.747 14.440  -5.528  1.00 96.69 49  B 1 
ATOM   1873 C  CB    . THR B 2 49  ? -12.728 15.151  -6.034  1.00 95.34 49  B 1 
ATOM   1874 O  OG1   . THR B 2 49  ? -11.502 14.745  -6.608  1.00 87.86 49  B 1 
ATOM   1875 C  CG2   . THR B 2 49  ? -12.389 16.219  -4.999  1.00 85.46 49  B 1 
ATOM   1876 N  N     . VAL B 2 50  ? -14.814 14.387  -3.467  1.00 97.33 50  B 1 
ATOM   1877 C  CA    . VAL B 2 50  ? -16.023 14.731  -2.711  1.00 97.44 50  B 1 
ATOM   1878 C  C     . VAL B 2 50  ? -15.752 15.918  -1.796  1.00 97.34 50  B 1 
ATOM   1879 O  O     . VAL B 2 50  ? -14.620 16.134  -1.362  1.00 96.71 50  B 1 
ATOM   1880 C  CB    . VAL B 2 50  ? -16.578 13.536  -1.913  1.00 97.10 50  B 1 
ATOM   1881 C  CG1   . VAL B 2 50  ? -16.915 12.353  -2.831  1.00 95.23 50  B 1 
ATOM   1882 C  CG2   . VAL B 2 50  ? -15.629 13.042  -0.813  1.00 94.80 50  B 1 
ATOM   1883 N  N     . GLU B 2 51  ? -16.807 16.662  -1.478  1.00 96.80 51  B 1 
ATOM   1884 C  CA    . GLU B 2 51  ? -16.772 17.734  -0.490  1.00 96.67 51  B 1 
ATOM   1885 C  C     . GLU B 2 51  ? -17.426 17.249  0.803   1.00 96.89 51  B 1 
ATOM   1886 O  O     . GLU B 2 51  ? -18.534 16.712  0.793   1.00 95.79 51  B 1 
ATOM   1887 C  CB    . GLU B 2 51  ? -17.491 18.980  -1.034  1.00 95.33 51  B 1 
ATOM   1888 C  CG    . GLU B 2 51  ? -16.715 19.683  -2.158  1.00 85.04 51  B 1 
ATOM   1889 C  CD    . GLU B 2 51  ? -15.359 20.234  -1.685  1.00 76.77 51  B 1 
ATOM   1890 O  OE1   . GLU B 2 51  ? -14.416 20.247  -2.503  1.00 69.07 51  B 1 
ATOM   1891 O  OE2   . GLU B 2 51  ? -15.253 20.623  -0.503  1.00 68.40 51  B 1 
ATOM   1892 N  N     . GLN B 2 52  ? -16.748 17.440  1.946   1.00 95.78 52  B 1 
ATOM   1893 C  CA    . GLN B 2 52  ? -17.278 17.083  3.252   1.00 95.43 52  B 1 
ATOM   1894 C  C     . GLN B 2 52  ? -16.792 18.070  4.318   1.00 95.12 52  B 1 
ATOM   1895 O  O     . GLN B 2 52  ? -15.591 18.215  4.554   1.00 92.59 52  B 1 
ATOM   1896 C  CB    . GLN B 2 52  ? -16.904 15.626  3.567   1.00 93.46 52  B 1 
ATOM   1897 C  CG    . GLN B 2 52  ? -17.732 15.068  4.731   1.00 87.47 52  B 1 
ATOM   1898 C  CD    . GLN B 2 52  ? -17.389 13.606  5.002   1.00 89.83 52  B 1 
ATOM   1899 O  OE1   . GLN B 2 52  ? -16.287 13.286  5.417   1.00 83.26 52  B 1 
ATOM   1900 N  NE2   . GLN B 2 52  ? -18.301 12.686  4.784   1.00 80.70 52  B 1 
ATOM   1901 N  N     . ASP B 2 53  ? -17.734 18.754  4.980   1.00 94.16 53  B 1 
ATOM   1902 C  CA    . ASP B 2 53  ? -17.476 19.791  5.989   1.00 93.12 53  B 1 
ATOM   1903 C  C     . ASP B 2 53  ? -16.504 20.889  5.513   1.00 93.27 53  B 1 
ATOM   1904 O  O     . ASP B 2 53  ? -15.593 21.301  6.236   1.00 89.32 53  B 1 
ATOM   1905 C  CB    . ASP B 2 53  ? -17.044 19.172  7.331   1.00 90.47 53  B 1 
ATOM   1906 C  CG    . ASP B 2 53  ? -17.984 18.081  7.835   1.00 82.84 53  B 1 
ATOM   1907 O  OD1   . ASP B 2 53  ? -19.207 18.248  7.683   1.00 75.86 53  B 1 
ATOM   1908 O  OD2   . ASP B 2 53  ? -17.442 17.066  8.337   1.00 74.05 53  B 1 
ATOM   1909 N  N     . GLY B 2 54  ? -16.674 21.347  4.270   1.00 93.85 54  B 1 
ATOM   1910 C  CA    . GLY B 2 54  ? -15.811 22.371  3.669   1.00 93.63 54  B 1 
ATOM   1911 C  C     . GLY B 2 54  ? -14.394 21.892  3.338   1.00 93.77 54  B 1 
ATOM   1912 O  O     . GLY B 2 54  ? -13.496 22.719  3.166   1.00 91.07 54  B 1 
ATOM   1913 N  N     . LYS B 2 55  ? -14.184 20.571  3.277   1.00 94.64 55  B 1 
ATOM   1914 C  CA    . LYS B 2 55  ? -12.921 19.940  2.887   1.00 94.64 55  B 1 
ATOM   1915 C  C     . LYS B 2 55  ? -13.084 19.152  1.597   1.00 95.47 55  B 1 
ATOM   1916 O  O     . LYS B 2 55  ? -13.976 18.309  1.496   1.00 94.53 55  B 1 
ATOM   1917 C  CB    . LYS B 2 55  ? -12.398 19.042  4.026   1.00 93.14 55  B 1 
ATOM   1918 C  CG    . LYS B 2 55  ? -11.972 19.814  5.295   1.00 90.26 55  B 1 
ATOM   1919 C  CD    . LYS B 2 55  ? -10.839 20.756  4.922   1.00 85.90 55  B 1 
ATOM   1920 C  CE    . LYS B 2 55  ? -10.168 21.491  6.065   1.00 81.77 55  B 1 
ATOM   1921 N  NZ    . LYS B 2 55  ? -9.097  22.333  5.456   1.00 73.78 55  B 1 
ATOM   1922 N  N     . THR B 2 56  ? -12.178 19.402  0.657   1.00 95.86 56  B 1 
ATOM   1923 C  CA    . THR B 2 56  ? -12.077 18.645  -0.588  1.00 95.80 56  B 1 
ATOM   1924 C  C     . THR B 2 56  ? -11.294 17.360  -0.334  1.00 95.30 56  B 1 
ATOM   1925 O  O     . THR B 2 56  ? -10.127 17.389  0.061   1.00 93.78 56  B 1 
ATOM   1926 C  CB    . THR B 2 56  ? -11.388 19.476  -1.679  1.00 95.08 56  B 1 
ATOM   1927 O  OG1   . THR B 2 56  ? -11.992 20.745  -1.804  1.00 89.16 56  B 1 
ATOM   1928 C  CG2   . THR B 2 56  ? -11.480 18.797  -3.036  1.00 88.33 56  B 1 
ATOM   1929 N  N     . ILE B 2 57  ? -11.921 16.210  -0.562  1.00 95.91 57  B 1 
ATOM   1930 C  CA    . ILE B 2 57  ? -11.340 14.892  -0.311  1.00 96.32 57  B 1 
ATOM   1931 C  C     . ILE B 2 57  ? -11.290 14.109  -1.617  1.00 96.54 57  B 1 
ATOM   1932 O  O     . ILE B 2 57  ? -12.322 13.754  -2.189  1.00 96.15 57  B 1 
ATOM   1933 C  CB    . ILE B 2 57  ? -12.106 14.138  0.800   1.00 96.23 57  B 1 
ATOM   1934 C  CG1   . ILE B 2 57  ? -12.210 15.001  2.084   1.00 94.83 57  B 1 
ATOM   1935 C  CG2   . ILE B 2 57  ? -11.394 12.802  1.087   1.00 95.01 57  B 1 
ATOM   1936 C  CD1   . ILE B 2 57  ? -13.043 14.380  3.202   1.00 90.75 57  B 1 
ATOM   1937 N  N     . LYS B 2 58  ? -10.075 13.790  -2.078  1.00 95.56 58  B 1 
ATOM   1938 C  CA    . LYS B 2 58  ? -9.865  12.889  -3.209  1.00 95.24 58  B 1 
ATOM   1939 C  C     . LYS B 2 58  ? -9.908  11.448  -2.717  1.00 95.57 58  B 1 
ATOM   1940 O  O     . LYS B 2 58  ? -9.058  11.028  -1.935  1.00 95.05 58  B 1 
ATOM   1941 C  CB    . LYS B 2 58  ? -8.555  13.259  -3.912  1.00 94.02 58  B 1 
ATOM   1942 C  CG    . LYS B 2 58  ? -8.345  12.458  -5.209  1.00 91.29 58  B 1 
ATOM   1943 C  CD    . LYS B 2 58  ? -7.094  12.982  -5.926  1.00 88.37 58  B 1 
ATOM   1944 C  CE    . LYS B 2 58  ? -6.882  12.260  -7.259  1.00 82.36 58  B 1 
ATOM   1945 N  NZ    . LYS B 2 58  ? -5.784  12.895  -8.039  1.00 76.04 58  B 1 
ATOM   1946 N  N     . LEU B 2 59  ? -10.886 10.690  -3.196  1.00 96.70 59  B 1 
ATOM   1947 C  CA    . LEU B 2 59  ? -11.023 9.264   -2.933  1.00 97.25 59  B 1 
ATOM   1948 C  C     . LEU B 2 59  ? -10.412 8.475   -4.088  1.00 97.10 59  B 1 
ATOM   1949 O  O     . LEU B 2 59  ? -10.868 8.571   -5.226  1.00 96.47 59  B 1 
ATOM   1950 C  CB    . LEU B 2 59  ? -12.502 8.905   -2.719  1.00 97.51 59  B 1 
ATOM   1951 C  CG    . LEU B 2 59  ? -13.200 9.672   -1.576  1.00 97.00 59  B 1 
ATOM   1952 C  CD1   . LEU B 2 59  ? -14.656 9.217   -1.469  1.00 96.54 59  B 1 
ATOM   1953 C  CD2   . LEU B 2 59  ? -12.519 9.432   -0.226  1.00 96.28 59  B 1 
ATOM   1954 N  N     . GLN B 2 60  ? -9.383  7.680   -3.790  1.00 96.42 60  B 1 
ATOM   1955 C  CA    . GLN B 2 60  ? -8.886  6.635   -4.679  1.00 96.01 60  B 1 
ATOM   1956 C  C     . GLN B 2 60  ? -9.462  5.306   -4.190  1.00 96.73 60  B 1 
ATOM   1957 O  O     . GLN B 2 60  ? -9.137  4.859   -3.095  1.00 96.20 60  B 1 
ATOM   1958 C  CB    . GLN B 2 60  ? -7.352  6.657   -4.699  1.00 93.95 60  B 1 
ATOM   1959 C  CG    . GLN B 2 60  ? -6.782  5.591   -5.647  1.00 85.94 60  B 1 
ATOM   1960 C  CD    . GLN B 2 60  ? -5.252  5.624   -5.745  1.00 83.04 60  B 1 
ATOM   1961 O  OE1   . GLN B 2 60  ? -4.549  6.323   -5.037  1.00 77.15 60  B 1 
ATOM   1962 N  NE2   . GLN B 2 60  ? -4.672  4.855   -6.639  1.00 72.78 60  B 1 
ATOM   1963 N  N     . ILE B 2 61  ? -10.327 4.702   -4.979  1.00 97.12 61  B 1 
ATOM   1964 C  CA    . ILE B 2 61  ? -11.080 3.513   -4.591  1.00 97.73 61  B 1 
ATOM   1965 C  C     . ILE B 2 61  ? -10.580 2.332   -5.412  1.00 97.40 61  B 1 
ATOM   1966 O  O     . ILE B 2 61  ? -10.632 2.358   -6.642  1.00 96.67 61  B 1 
ATOM   1967 C  CB    . ILE B 2 61  ? -12.598 3.726   -4.738  1.00 98.03 61  B 1 
ATOM   1968 C  CG1   . ILE B 2 61  ? -13.062 5.049   -4.073  1.00 97.19 61  B 1 
ATOM   1969 C  CG2   . ILE B 2 61  ? -13.331 2.521   -4.117  1.00 97.00 61  B 1 
ATOM   1970 C  CD1   . ILE B 2 61  ? -14.503 5.431   -4.413  1.00 94.59 61  B 1 
ATOM   1971 N  N     . TRP B 2 62  ? -10.074 1.308   -4.718  1.00 97.61 62  B 1 
ATOM   1972 C  CA    . TRP B 2 62  ? -9.606  0.066   -5.304  1.00 97.45 62  B 1 
ATOM   1973 C  C     . TRP B 2 62  ? -10.718 -0.975  -5.238  1.00 97.90 62  B 1 
ATOM   1974 O  O     . TRP B 2 62  ? -11.207 -1.301  -4.154  1.00 97.58 62  B 1 
ATOM   1975 C  CB    . TRP B 2 62  ? -8.355  -0.400  -4.564  1.00 96.02 62  B 1 
ATOM   1976 C  CG    . TRP B 2 62  ? -7.217  0.577   -4.515  1.00 92.57 62  B 1 
ATOM   1977 C  CD1   . TRP B 2 62  ? -6.805  1.355   -5.536  1.00 80.50 62  B 1 
ATOM   1978 C  CD2   . TRP B 2 62  ? -6.304  0.842   -3.405  1.00 88.62 62  B 1 
ATOM   1979 N  NE1   . TRP B 2 62  ? -5.678  2.070   -5.136  1.00 77.11 62  B 1 
ATOM   1980 C  CE2   . TRP B 2 62  ? -5.319  1.761   -3.851  1.00 83.91 62  B 1 
ATOM   1981 C  CE3   . TRP B 2 62  ? -6.190  0.357   -2.089  1.00 77.46 62  B 1 
ATOM   1982 C  CZ2   . TRP B 2 62  ? -4.231  2.149   -3.052  1.00 76.17 62  B 1 
ATOM   1983 C  CZ3   . TRP B 2 62  ? -5.115  0.756   -1.276  1.00 70.97 62  B 1 
ATOM   1984 C  CH2   . TRP B 2 62  ? -4.139  1.630   -1.764  1.00 71.01 62  B 1 
ATOM   1985 N  N     . ASP B 2 63  ? -11.099 -1.507  -6.383  1.00 97.50 63  B 1 
ATOM   1986 C  CA    . ASP B 2 63  ? -12.044 -2.609  -6.496  1.00 97.52 63  B 1 
ATOM   1987 C  C     . ASP B 2 63  ? -11.267 -3.907  -6.707  1.00 97.26 63  B 1 
ATOM   1988 O  O     . ASP B 2 63  ? -10.473 -4.021  -7.637  1.00 95.51 63  B 1 
ATOM   1989 C  CB    . ASP B 2 63  ? -13.026 -2.331  -7.634  1.00 97.22 63  B 1 
ATOM   1990 C  CG    . ASP B 2 63  ? -14.029 -3.470  -7.826  1.00 97.25 63  B 1 
ATOM   1991 O  OD1   . ASP B 2 63  ? -14.301 -4.207  -6.847  1.00 95.28 63  B 1 
ATOM   1992 O  OD2   . ASP B 2 63  ? -14.552 -3.618  -8.949  1.00 94.98 63  B 1 
ATOM   1993 N  N     . THR B 2 64  ? -11.459 -4.888  -5.821  1.00 97.76 64  B 1 
ATOM   1994 C  CA    . THR B 2 64  ? -10.685 -6.129  -5.855  1.00 97.76 64  B 1 
ATOM   1995 C  C     . THR B 2 64  ? -11.498 -7.296  -6.390  1.00 97.74 64  B 1 
ATOM   1996 O  O     . THR B 2 64  ? -12.698 -7.422  -6.131  1.00 96.92 64  B 1 
ATOM   1997 C  CB    . THR B 2 64  ? -10.081 -6.477  -4.491  1.00 97.22 64  B 1 
ATOM   1998 O  OG1   . THR B 2 64  ? -11.091 -6.670  -3.521  1.00 95.30 64  B 1 
ATOM   1999 C  CG2   . THR B 2 64  ? -9.140  -5.390  -3.984  1.00 95.61 64  B 1 
ATOM   2000 N  N     . ALA B 2 65  ? -10.830 -8.206  -7.082  1.00 97.26 65  B 1 
ATOM   2001 C  CA    . ALA B 2 65  ? -11.409 -9.492  -7.430  1.00 97.12 65  B 1 
ATOM   2002 C  C     . ALA B 2 65  ? -11.712 -10.308 -6.161  1.00 97.22 65  B 1 
ATOM   2003 O  O     . ALA B 2 65  ? -10.845 -10.499 -5.311  1.00 96.06 65  B 1 
ATOM   2004 C  CB    . ALA B 2 65  ? -10.446 -10.234 -8.352  1.00 96.07 65  B 1 
ATOM   2005 N  N     . GLY B 2 66  ? -12.935 -10.825 -6.058  1.00 97.54 66  B 1 
ATOM   2006 C  CA    . GLY B 2 66  ? -13.308 -11.730 -4.961  1.00 97.49 66  B 1 
ATOM   2007 C  C     . GLY B 2 66  ? -12.814 -13.164 -5.153  1.00 97.17 66  B 1 
ATOM   2008 O  O     . GLY B 2 66  ? -12.762 -13.924 -4.192  1.00 95.92 66  B 1 
ATOM   2009 N  N     . GLN B 2 67  ? -12.437 -13.543 -6.378  1.00 95.88 67  B 1 
ATOM   2010 C  CA    . GLN B 2 67  ? -11.946 -14.886 -6.684  1.00 95.27 67  B 1 
ATOM   2011 C  C     . GLN B 2 67  ? -10.619 -15.165 -5.969  1.00 95.05 67  B 1 
ATOM   2012 O  O     . GLN B 2 67  ? -9.691  -14.362 -6.043  1.00 93.86 67  B 1 
ATOM   2013 C  CB    . GLN B 2 67  ? -11.765 -15.075 -8.194  1.00 94.16 67  B 1 
ATOM   2014 C  CG    . GLN B 2 67  ? -13.087 -14.989 -8.972  1.00 88.95 67  B 1 
ATOM   2015 C  CD    . GLN B 2 67  ? -12.905 -15.218 -10.478 1.00 86.18 67  B 1 
ATOM   2016 O  OE1   . GLN B 2 67  ? -11.830 -15.490 -10.984 1.00 77.57 67  B 1 
ATOM   2017 N  NE2   . GLN B 2 67  ? -13.958 -15.107 -11.250 1.00 74.45 67  B 1 
ATOM   2018 N  N     . GLU B 2 68  ? -10.516 -16.341 -5.361  1.00 93.44 68  B 1 
ATOM   2019 C  CA    . GLU B 2 68  ? -9.365  -16.755 -4.550  1.00 92.57 68  B 1 
ATOM   2020 C  C     . GLU B 2 68  ? -8.035  -16.716 -5.318  1.00 92.73 68  B 1 
ATOM   2021 O  O     . GLU B 2 68  ? -7.038  -16.227 -4.788  1.00 90.94 68  B 1 
ATOM   2022 C  CB    . GLU B 2 68  ? -9.656  -18.158 -4.003  1.00 90.71 68  B 1 
ATOM   2023 C  CG    . GLU B 2 68  ? -8.600  -18.635 -3.003  1.00 80.62 68  B 1 
ATOM   2024 C  CD    . GLU B 2 68  ? -8.987  -19.960 -2.323  1.00 74.35 68  B 1 
ATOM   2025 O  OE1   . GLU B 2 68  ? -8.260  -20.352 -1.383  1.00 68.69 68  B 1 
ATOM   2026 O  OE2   . GLU B 2 68  ? -10.014 -20.556 -2.721  1.00 69.18 68  B 1 
ATOM   2027 N  N     . ARG B 2 69  ? -8.043  -17.092 -6.606  1.00 93.10 69  B 1 
ATOM   2028 C  CA    . ARG B 2 69  ? -6.841  -17.061 -7.465  1.00 92.75 69  B 1 
ATOM   2029 C  C     . ARG B 2 69  ? -6.173  -15.682 -7.575  1.00 93.24 69  B 1 
ATOM   2030 O  O     . ARG B 2 69  ? -5.020  -15.596 -7.961  1.00 92.01 69  B 1 
ATOM   2031 C  CB    . ARG B 2 69  ? -7.175  -17.617 -8.859  1.00 90.79 69  B 1 
ATOM   2032 C  CG    . ARG B 2 69  ? -8.076  -16.682 -9.684  1.00 86.18 69  B 1 
ATOM   2033 C  CD    . ARG B 2 69  ? -8.315  -17.272 -11.073 1.00 84.18 69  B 1 
ATOM   2034 N  NE    . ARG B 2 69  ? -9.188  -16.401 -11.879 1.00 78.61 69  B 1 
ATOM   2035 C  CZ    . ARG B 2 69  ? -9.533  -16.609 -13.137 1.00 74.72 69  B 1 
ATOM   2036 N  NH1   . ARG B 2 69  ? -9.108  -17.641 -13.807 1.00 67.05 69  B 1 
ATOM   2037 N  NH2   . ARG B 2 69  ? -10.328 -15.774 -13.741 1.00 67.81 69  B 1 
ATOM   2038 N  N     . PHE B 2 70  ? -6.884  -14.607 -7.253  1.00 94.48 70  B 1 
ATOM   2039 C  CA    . PHE B 2 70  ? -6.340  -13.246 -7.265  1.00 94.63 70  B 1 
ATOM   2040 C  C     . PHE B 2 70  ? -5.929  -12.740 -5.878  1.00 94.53 70  B 1 
ATOM   2041 O  O     . PHE B 2 70  ? -5.477  -11.601 -5.760  1.00 93.46 70  B 1 
ATOM   2042 C  CB    . PHE B 2 70  ? -7.335  -12.298 -7.943  1.00 94.26 70  B 1 
ATOM   2043 C  CG    . PHE B 2 70  ? -7.636  -12.629 -9.390  1.00 94.42 70  B 1 
ATOM   2044 C  CD1   . PHE B 2 70  ? -6.604  -12.647 -10.347 1.00 93.01 70  B 1 
ATOM   2045 C  CD2   . PHE B 2 70  ? -8.955  -12.898 -9.793  1.00 93.24 70  B 1 
ATOM   2046 C  CE1   . PHE B 2 70  ? -6.884  -12.931 -11.691 1.00 92.19 70  B 1 
ATOM   2047 C  CE2   . PHE B 2 70  ? -9.244  -13.181 -11.137 1.00 91.90 70  B 1 
ATOM   2048 C  CZ    . PHE B 2 70  ? -8.208  -13.197 -12.089 1.00 92.40 70  B 1 
ATOM   2049 N  N     . ARG B 2 71  ? -6.051  -13.557 -4.822  1.00 93.26 71  B 1 
ATOM   2050 C  CA    . ARG B 2 71  ? -5.811  -13.129 -3.434  1.00 92.84 71  B 1 
ATOM   2051 C  C     . ARG B 2 71  ? -4.394  -12.599 -3.222  1.00 92.85 71  B 1 
ATOM   2052 O  O     . ARG B 2 71  ? -4.223  -11.568 -2.579  1.00 91.53 71  B 1 
ATOM   2053 C  CB    . ARG B 2 71  ? -6.134  -14.296 -2.481  1.00 91.84 71  B 1 
ATOM   2054 C  CG    . ARG B 2 71  ? -6.188  -13.877 -0.999  1.00 86.36 71  B 1 
ATOM   2055 C  CD    . ARG B 2 71  ? -7.334  -12.897 -0.693  1.00 81.94 71  B 1 
ATOM   2056 N  NE    . ARG B 2 71  ? -8.651  -13.516 -0.942  1.00 77.92 71  B 1 
ATOM   2057 C  CZ    . ARG B 2 71  ? -9.382  -14.200 -0.074  1.00 72.96 71  B 1 
ATOM   2058 N  NH1   . ARG B 2 71  ? -9.030  -14.342 1.170   1.00 65.01 71  B 1 
ATOM   2059 N  NH2   . ARG B 2 71  ? -10.483 -14.782 -0.454  1.00 67.32 71  B 1 
ATOM   2060 N  N     . THR B 2 72  ? -3.397  -13.235 -3.833  1.00 91.26 72  B 1 
ATOM   2061 C  CA    . THR B 2 72  ? -1.995  -12.782 -3.785  1.00 90.33 72  B 1 
ATOM   2062 C  C     . THR B 2 72  ? -1.781  -11.387 -4.389  1.00 91.28 72  B 1 
ATOM   2063 O  O     . THR B 2 72  ? -0.915  -10.636 -3.945  1.00 89.12 72  B 1 
ATOM   2064 C  CB    . THR B 2 72  ? -1.100  -13.821 -4.477  1.00 87.53 72  B 1 
ATOM   2065 O  OG1   . THR B 2 72  ? 0.253   -13.516 -4.240  1.00 76.59 72  B 1 
ATOM   2066 C  CG2   . THR B 2 72  ? -1.298  -13.902 -5.992  1.00 74.65 72  B 1 
ATOM   2067 N  N     . ILE B 2 73  ? -2.594  -11.003 -5.374  1.00 93.79 73  B 1 
ATOM   2068 C  CA    . ILE B 2 73  ? -2.559  -9.662  -5.977  1.00 94.03 73  B 1 
ATOM   2069 C  C     . ILE B 2 73  ? -3.299  -8.672  -5.075  1.00 94.23 73  B 1 
ATOM   2070 O  O     . ILE B 2 73  ? -2.786  -7.593  -4.785  1.00 93.08 73  B 1 
ATOM   2071 C  CB    . ILE B 2 73  ? -3.149  -9.689  -7.409  1.00 93.48 73  B 1 
ATOM   2072 C  CG1   . ILE B 2 73  ? -2.282  -10.591 -8.322  1.00 91.98 73  B 1 
ATOM   2073 C  CG2   . ILE B 2 73  ? -3.267  -8.264  -7.987  1.00 92.04 73  B 1 
ATOM   2074 C  CD1   . ILE B 2 73  ? -2.841  -10.789 -9.734  1.00 89.19 73  B 1 
ATOM   2075 N  N     . THR B 2 74  ? -4.498  -9.034  -4.609  1.00 94.94 74  B 1 
ATOM   2076 C  CA    . THR B 2 74  ? -5.362  -8.121  -3.850  1.00 95.06 74  B 1 
ATOM   2077 C  C     . THR B 2 74  ? -4.847  -7.842  -2.438  1.00 95.04 74  B 1 
ATOM   2078 O  O     . THR B 2 74  ? -5.032  -6.726  -1.952  1.00 94.24 74  B 1 
ATOM   2079 C  CB    . THR B 2 74  ? -6.811  -8.624  -3.798  1.00 94.46 74  B 1 
ATOM   2080 O  OG1   . THR B 2 74  ? -6.893  -9.900  -3.211  1.00 89.67 74  B 1 
ATOM   2081 C  CG2   . THR B 2 74  ? -7.422  -8.728  -5.194  1.00 89.46 74  B 1 
ATOM   2082 N  N     . SER B 2 75  ? -4.145  -8.780  -1.806  1.00 93.95 75  B 1 
ATOM   2083 C  CA    . SER B 2 75  ? -3.561  -8.613  -0.466  1.00 93.25 75  B 1 
ATOM   2084 C  C     . SER B 2 75  ? -2.578  -7.440  -0.388  1.00 93.90 75  B 1 
ATOM   2085 O  O     . SER B 2 75  ? -2.527  -6.736  0.623   1.00 92.58 75  B 1 
ATOM   2086 C  CB    . SER B 2 75  ? -2.866  -9.907  -0.023  1.00 90.94 75  B 1 
ATOM   2087 O  OG    . SER B 2 75  ? -1.814  -10.242 -0.901  1.00 82.88 75  B 1 
ATOM   2088 N  N     . SER B 2 76  ? -1.894  -7.142  -1.486  1.00 93.36 76  B 1 
ATOM   2089 C  CA    . SER B 2 76  ? -0.953  -6.017  -1.582  1.00 92.70 76  B 1 
ATOM   2090 C  C     . SER B 2 76  ? -1.607  -4.637  -1.379  1.00 93.65 76  B 1 
ATOM   2091 O  O     . SER B 2 76  ? -0.924  -3.671  -1.043  1.00 91.92 76  B 1 
ATOM   2092 C  CB    . SER B 2 76  ? -0.273  -6.045  -2.954  1.00 90.37 76  B 1 
ATOM   2093 O  OG    . SER B 2 76  ? 0.446   -7.251  -3.145  1.00 82.55 76  B 1 
ATOM   2094 N  N     . TYR B 2 77  ? -2.926  -4.533  -1.547  1.00 95.40 77  B 1 
ATOM   2095 C  CA    . TYR B 2 77  ? -3.658  -3.266  -1.426  1.00 96.02 77  B 1 
ATOM   2096 C  C     . TYR B 2 77  ? -4.107  -2.955  0.005   1.00 96.40 77  B 1 
ATOM   2097 O  O     . TYR B 2 77  ? -4.375  -1.798  0.319   1.00 94.69 77  B 1 
ATOM   2098 C  CB    . TYR B 2 77  ? -4.847  -3.269  -2.393  1.00 95.40 77  B 1 
ATOM   2099 C  CG    . TYR B 2 77  ? -4.418  -3.161  -3.838  1.00 95.55 77  B 1 
ATOM   2100 C  CD1   . TYR B 2 77  ? -4.388  -1.909  -4.478  1.00 93.18 77  B 1 
ATOM   2101 C  CD2   . TYR B 2 77  ? -3.973  -4.301  -4.536  1.00 93.55 77  B 1 
ATOM   2102 C  CE1   . TYR B 2 77  ? -3.917  -1.786  -5.788  1.00 92.20 77  B 1 
ATOM   2103 C  CE2   . TYR B 2 77  ? -3.489  -4.190  -5.849  1.00 91.67 77  B 1 
ATOM   2104 C  CZ    . TYR B 2 77  ? -3.457  -2.926  -6.467  1.00 92.95 77  B 1 
ATOM   2105 O  OH    . TYR B 2 77  ? -2.953  -2.806  -7.733  1.00 91.36 77  B 1 
ATOM   2106 N  N     . TYR B 2 78  ? -4.163  -3.953  0.889   1.00 96.20 78  B 1 
ATOM   2107 C  CA    . TYR B 2 78  ? -4.683  -3.783  2.251   1.00 96.82 78  B 1 
ATOM   2108 C  C     . TYR B 2 78  ? -3.835  -2.799  3.060   1.00 96.72 78  B 1 
ATOM   2109 O  O     . TYR B 2 78  ? -4.374  -1.898  3.701   1.00 95.74 78  B 1 
ATOM   2110 C  CB    . TYR B 2 78  ? -4.741  -5.140  2.960   1.00 96.87 78  B 1 
ATOM   2111 C  CG    . TYR B 2 78  ? -5.892  -6.037  2.543   1.00 97.23 78  B 1 
ATOM   2112 C  CD1   . TYR B 2 78  ? -6.853  -6.428  3.495   1.00 95.77 78  B 1 
ATOM   2113 C  CD2   . TYR B 2 78  ? -6.009  -6.519  1.227   1.00 95.63 78  B 1 
ATOM   2114 C  CE1   . TYR B 2 78  ? -7.899  -7.294  3.143   1.00 95.15 78  B 1 
ATOM   2115 C  CE2   . TYR B 2 78  ? -7.055  -7.379  0.859   1.00 95.03 78  B 1 
ATOM   2116 C  CZ    . TYR B 2 78  ? -7.996  -7.771  1.825   1.00 96.40 78  B 1 
ATOM   2117 O  OH    . TYR B 2 78  ? -9.004  -8.629  1.472   1.00 95.52 78  B 1 
ATOM   2118 N  N     . ARG B 2 79  ? -2.521  -2.928  2.988   1.00 94.92 79  B 1 
ATOM   2119 C  CA    . ARG B 2 79  ? -1.579  -2.132  3.796   1.00 93.56 79  B 1 
ATOM   2120 C  C     . ARG B 2 79  ? -1.720  -0.622  3.576   1.00 93.39 79  B 1 
ATOM   2121 O  O     . ARG B 2 79  ? -1.606  0.149   4.526   1.00 90.61 79  B 1 
ATOM   2122 C  CB    . ARG B 2 79  ? -0.151  -2.608  3.485   1.00 90.90 79  B 1 
ATOM   2123 C  CG    . ARG B 2 79  ? 0.896   -1.936  4.382   1.00 82.04 79  B 1 
ATOM   2124 C  CD    . ARG B 2 79  ? 2.293   -2.414  4.003   1.00 79.27 79  B 1 
ATOM   2125 N  NE    . ARG B 2 79  ? 3.335   -1.732  4.792   1.00 71.67 79  B 1 
ATOM   2126 C  CZ    . ARG B 2 79  ? 4.619   -1.695  4.494   1.00 66.76 79  B 1 
ATOM   2127 N  NH1   . ARG B 2 79  ? 5.113   -2.320  3.464   1.00 60.20 79  B 1 
ATOM   2128 N  NH2   . ARG B 2 79  ? 5.434   -1.012  5.245   1.00 58.34 79  B 1 
ATOM   2129 N  N     . GLY B 2 80  ? -1.967  -0.213  2.341   1.00 93.75 80  B 1 
ATOM   2130 C  CA    . GLY B 2 80  ? -2.111  1.202   1.987   1.00 93.72 80  B 1 
ATOM   2131 C  C     . GLY B 2 80  ? -3.522  1.773   2.159   1.00 94.91 80  B 1 
ATOM   2132 O  O     . GLY B 2 80  ? -3.725  2.964   1.904   1.00 93.89 80  B 1 
ATOM   2133 N  N     . ALA B 2 81  ? -4.502  0.955   2.538   1.00 96.47 81  B 1 
ATOM   2134 C  CA    . ALA B 2 81  ? -5.885  1.388   2.663   1.00 97.02 81  B 1 
ATOM   2135 C  C     . ALA B 2 81  ? -6.113  2.183   3.961   1.00 97.05 81  B 1 
ATOM   2136 O  O     . ALA B 2 81  ? -5.751  1.759   5.057   1.00 96.47 81  B 1 
ATOM   2137 C  CB    . ALA B 2 81  ? -6.812  0.175   2.556   1.00 96.94 81  B 1 
ATOM   2138 N  N     . HIS B 2 82  ? -6.776  3.330   3.834   1.00 96.92 82  B 1 
ATOM   2139 C  CA    . HIS B 2 82  ? -7.279  4.087   4.983   1.00 96.92 82  B 1 
ATOM   2140 C  C     . HIS B 2 82  ? -8.611  3.532   5.492   1.00 97.47 82  B 1 
ATOM   2141 O  O     . HIS B 2 82  ? -8.912  3.623   6.687   1.00 97.20 82  B 1 
ATOM   2142 C  CB    . HIS B 2 82  ? -7.464  5.547   4.577   1.00 96.15 82  B 1 
ATOM   2143 C  CG    . HIS B 2 82  ? -6.205  6.245   4.156   1.00 95.31 82  B 1 
ATOM   2144 N  ND1   . HIS B 2 82  ? -5.716  6.352   2.873   1.00 87.18 82  B 1 
ATOM   2145 C  CD2   . HIS B 2 82  ? -5.369  6.978   4.956   1.00 86.78 82  B 1 
ATOM   2146 C  CE1   . HIS B 2 82  ? -4.628  7.133   2.906   1.00 87.87 82  B 1 
ATOM   2147 N  NE2   . HIS B 2 82  ? -4.384  7.535   4.151   1.00 89.19 82  B 1 
ATOM   2148 N  N     . GLY B 2 83  ? -9.411  2.971   4.593   1.00 98.04 83  B 1 
ATOM   2149 C  CA    . GLY B 2 83  ? -10.686 2.347   4.908   1.00 98.21 83  B 1 
ATOM   2150 C  C     . GLY B 2 83  ? -10.968 1.161   3.994   1.00 98.39 83  B 1 
ATOM   2151 O  O     . GLY B 2 83  ? -10.617 1.184   2.814   1.00 98.08 83  B 1 
ATOM   2152 N  N     . ILE B 2 84  ? -11.595 0.127   4.547   1.00 98.66 84  B 1 
ATOM   2153 C  CA    . ILE B 2 84  ? -11.936 -1.104  3.836   1.00 98.77 84  B 1 
ATOM   2154 C  C     . ILE B 2 84  ? -13.436 -1.355  3.981   1.00 98.83 84  B 1 
ATOM   2155 O  O     . ILE B 2 84  ? -13.964 -1.417  5.090   1.00 98.71 84  B 1 
ATOM   2156 C  CB    . ILE B 2 84  ? -11.086 -2.296  4.319   1.00 98.65 84  B 1 
ATOM   2157 C  CG1   . ILE B 2 84  ? -9.572  -1.959  4.256   1.00 98.06 84  B 1 
ATOM   2158 C  CG2   . ILE B 2 84  ? -11.417 -3.533  3.465   1.00 98.22 84  B 1 
ATOM   2159 C  CD1   . ILE B 2 84  ? -8.633  -3.091  4.677   1.00 97.23 84  B 1 
ATOM   2160 N  N     . ILE B 2 85  ? -14.117 -1.500  2.852   1.00 98.85 85  B 1 
ATOM   2161 C  CA    . ILE B 2 85  ? -15.533 -1.847  2.783   1.00 98.88 85  B 1 
ATOM   2162 C  C     . ILE B 2 85  ? -15.626 -3.345  2.499   1.00 98.89 85  B 1 
ATOM   2163 O  O     . ILE B 2 85  ? -15.242 -3.802  1.420   1.00 98.78 85  B 1 
ATOM   2164 C  CB    . ILE B 2 85  ? -16.272 -0.989  1.734   1.00 98.81 85  B 1 
ATOM   2165 C  CG1   . ILE B 2 85  ? -16.124 0.521   2.054   1.00 98.45 85  B 1 
ATOM   2166 C  CG2   . ILE B 2 85  ? -17.755 -1.399  1.683   1.00 98.50 85  B 1 
ATOM   2167 C  CD1   . ILE B 2 85  ? -16.738 1.463   1.007   1.00 97.33 85  B 1 
ATOM   2168 N  N     . VAL B 2 86  ? -16.124 -4.100  3.469   1.00 98.90 86  B 1 
ATOM   2169 C  CA    . VAL B 2 86  ? -16.394 -5.534  3.323   1.00 98.91 86  B 1 
ATOM   2170 C  C     . VAL B 2 86  ? -17.814 -5.694  2.808   1.00 98.93 86  B 1 
ATOM   2171 O  O     . VAL B 2 86  ? -18.765 -5.274  3.460   1.00 98.82 86  B 1 
ATOM   2172 C  CB    . VAL B 2 86  ? -16.203 -6.301  4.643   1.00 98.75 86  B 1 
ATOM   2173 C  CG1   . VAL B 2 86  ? -16.304 -7.812  4.389   1.00 97.72 86  B 1 
ATOM   2174 C  CG2   . VAL B 2 86  ? -14.839 -6.021  5.276   1.00 97.89 86  B 1 
ATOM   2175 N  N     . THR B 2 87  ? -17.965 -6.293  1.636   1.00 98.90 87  B 1 
ATOM   2176 C  CA    . THR B 2 87  ? -19.251 -6.424  0.953   1.00 98.91 87  B 1 
ATOM   2177 C  C     . THR B 2 87  ? -19.701 -7.877  0.938   1.00 98.92 87  B 1 
ATOM   2178 O  O     . THR B 2 87  ? -18.919 -8.762  0.597   1.00 98.75 87  B 1 
ATOM   2179 C  CB    . THR B 2 87  ? -19.178 -5.865  -0.475  1.00 98.68 87  B 1 
ATOM   2180 O  OG1   . THR B 2 87  ? -18.540 -4.608  -0.502  1.00 94.86 87  B 1 
ATOM   2181 C  CG2   . THR B 2 87  ? -20.560 -5.674  -1.092  1.00 95.64 87  B 1 
ATOM   2182 N  N     . TYR B 2 88  ? -20.970 -8.111  1.263   1.00 98.91 88  B 1 
ATOM   2183 C  CA    . TYR B 2 88  ? -21.665 -9.376  1.044   1.00 98.92 88  B 1 
ATOM   2184 C  C     . TYR B 2 88  ? -22.947 -9.137  0.234   1.00 98.90 88  B 1 
ATOM   2185 O  O     . TYR B 2 88  ? -23.371 -7.997  0.032   1.00 98.77 88  B 1 
ATOM   2186 C  CB    . TYR B 2 88  ? -21.926 -10.086 2.387   1.00 98.89 88  B 1 
ATOM   2187 C  CG    . TYR B 2 88  ? -23.017 -9.463  3.228   1.00 98.91 88  B 1 
ATOM   2188 C  CD1   . TYR B 2 88  ? -22.730 -8.380  4.083   1.00 98.68 88  B 1 
ATOM   2189 C  CD2   . TYR B 2 88  ? -24.328 -9.963  3.157   1.00 98.68 88  B 1 
ATOM   2190 C  CE1   . TYR B 2 88  ? -23.745 -7.796  4.847   1.00 98.61 88  B 1 
ATOM   2191 C  CE2   . TYR B 2 88  ? -25.355 -9.383  3.917   1.00 98.55 88  B 1 
ATOM   2192 C  CZ    . TYR B 2 88  ? -25.062 -8.293  4.757   1.00 98.71 88  B 1 
ATOM   2193 O  OH    . TYR B 2 88  ? -26.066 -7.717  5.486   1.00 98.31 88  B 1 
ATOM   2194 N  N     . ASP B 2 89  ? -23.550 -10.211 -0.259  1.00 98.88 89  B 1 
ATOM   2195 C  CA    . ASP B 2 89  ? -24.828 -10.181 -0.964  1.00 98.88 89  B 1 
ATOM   2196 C  C     . ASP B 2 89  ? -25.939 -10.633 -0.012  1.00 98.88 89  B 1 
ATOM   2197 O  O     . ASP B 2 89  ? -25.896 -11.739 0.513   1.00 98.62 89  B 1 
ATOM   2198 C  CB    . ASP B 2 89  ? -24.703 -11.077 -2.203  1.00 98.74 89  B 1 
ATOM   2199 C  CG    . ASP B 2 89  ? -25.960 -11.177 -3.063  1.00 98.63 89  B 1 
ATOM   2200 O  OD1   . ASP B 2 89  ? -27.035 -10.685 -2.661  1.00 97.69 89  B 1 
ATOM   2201 O  OD2   . ASP B 2 89  ? -25.845 -11.705 -4.193  1.00 97.18 89  B 1 
ATOM   2202 N  N     . VAL B 2 90  ? -26.961 -9.795  0.211   1.00 98.86 90  B 1 
ATOM   2203 C  CA    . VAL B 2 90  ? -28.068 -10.139 1.126   1.00 98.86 90  B 1 
ATOM   2204 C  C     . VAL B 2 90  ? -28.883 -11.352 0.657   1.00 98.83 90  B 1 
ATOM   2205 O  O     . VAL B 2 90  ? -29.632 -11.927 1.452   1.00 98.33 90  B 1 
ATOM   2206 C  CB    . VAL B 2 90  ? -29.006 -8.948  1.393   1.00 98.58 90  B 1 
ATOM   2207 C  CG1   . VAL B 2 90  ? -28.241 -7.712  1.885   1.00 96.33 90  B 1 
ATOM   2208 C  CG2   . VAL B 2 90  ? -29.849 -8.554  0.176   1.00 96.34 90  B 1 
ATOM   2209 N  N     . THR B 2 91  ? -28.738 -11.742 -0.610  1.00 98.83 91  B 1 
ATOM   2210 C  CA    . THR B 2 91  ? -29.383 -12.925 -1.202  1.00 98.76 91  B 1 
ATOM   2211 C  C     . THR B 2 91  ? -28.510 -14.183 -1.145  1.00 98.73 91  B 1 
ATOM   2212 O  O     . THR B 2 91  ? -28.987 -15.261 -1.494  1.00 97.83 91  B 1 
ATOM   2213 C  CB    . THR B 2 91  ? -29.835 -12.663 -2.646  1.00 98.39 91  B 1 
ATOM   2214 O  OG1   . THR B 2 91  ? -28.772 -12.594 -3.566  1.00 95.95 91  B 1 
ATOM   2215 C  CG2   . THR B 2 91  ? -30.631 -11.362 -2.780  1.00 95.11 91  B 1 
ATOM   2216 N  N     . ASP B 2 92  ? -27.276 -14.068 -0.680  1.00 98.76 92  B 1 
ATOM   2217 C  CA    . ASP B 2 92  ? -26.309 -15.161 -0.607  1.00 98.72 92  B 1 
ATOM   2218 C  C     . ASP B 2 92  ? -25.742 -15.294 0.816   1.00 98.78 92  B 1 
ATOM   2219 O  O     . ASP B 2 92  ? -24.904 -14.513 1.272   1.00 98.42 92  B 1 
ATOM   2220 C  CB    . ASP B 2 92  ? -25.221 -14.940 -1.665  1.00 98.31 92  B 1 
ATOM   2221 C  CG    . ASP B 2 92  ? -24.160 -16.043 -1.679  1.00 97.50 92  B 1 
ATOM   2222 O  OD1   . ASP B 2 92  ? -24.232 -16.955 -0.824  1.00 93.15 92  B 1 
ATOM   2223 O  OD2   . ASP B 2 92  ? -23.250 -15.925 -2.525  1.00 92.08 92  B 1 
ATOM   2224 N  N     . LEU B 2 93  ? -26.215 -16.326 1.535   1.00 98.70 93  B 1 
ATOM   2225 C  CA    . LEU B 2 93  ? -25.786 -16.610 2.903   1.00 98.68 93  B 1 
ATOM   2226 C  C     . LEU B 2 93  ? -24.296 -16.981 2.984   1.00 98.71 93  B 1 
ATOM   2227 O  O     . LEU B 2 93  ? -23.649 -16.676 3.986   1.00 98.29 93  B 1 
ATOM   2228 C  CB    . LEU B 2 93  ? -26.676 -17.729 3.475   1.00 98.28 93  B 1 
ATOM   2229 C  CG    . LEU B 2 93  ? -26.369 -18.099 4.939   1.00 96.04 93  B 1 
ATOM   2230 C  CD1   . LEU B 2 93  ? -26.584 -16.929 5.899   1.00 93.31 93  B 1 
ATOM   2231 C  CD2   . LEU B 2 93  ? -27.279 -19.246 5.381   1.00 92.86 93  B 1 
ATOM   2232 N  N     . GLU B 2 94  ? -23.749 -17.636 1.959   1.00 98.75 94  B 1 
ATOM   2233 C  CA    . GLU B 2 94  ? -22.336 -18.014 1.931   1.00 98.66 94  B 1 
ATOM   2234 C  C     . GLU B 2 94  ? -21.450 -16.762 1.920   1.00 98.69 94  B 1 
ATOM   2235 O  O     . GLU B 2 94  ? -20.536 -16.643 2.739   1.00 98.17 94  B 1 
ATOM   2236 C  CB    . GLU B 2 94  ? -22.069 -18.936 0.733   1.00 98.25 94  B 1 
ATOM   2237 C  CG    . GLU B 2 94  ? -20.637 -19.490 0.746   1.00 90.25 94  B 1 
ATOM   2238 C  CD    . GLU B 2 94  ? -20.360 -20.529 -0.360  1.00 81.15 94  B 1 
ATOM   2239 O  OE1   . GLU B 2 94  ? -19.213 -21.039 -0.387  1.00 72.34 94  B 1 
ATOM   2240 O  OE2   . GLU B 2 94  ? -21.280 -20.852 -1.144  1.00 74.73 94  B 1 
ATOM   2241 N  N     . SER B 2 95  ? -21.813 -15.767 1.106   1.00 98.79 95  B 1 
ATOM   2242 C  CA    . SER B 2 95  ? -21.101 -14.485 1.056   1.00 98.78 95  B 1 
ATOM   2243 C  C     . SER B 2 95  ? -21.088 -13.751 2.404   1.00 98.81 95  B 1 
ATOM   2244 O  O     . SER B 2 95  ? -20.091 -13.111 2.754   1.00 98.55 95  B 1 
ATOM   2245 C  CB    . SER B 2 95  ? -21.701 -13.590 -0.034  1.00 98.51 95  B 1 
ATOM   2246 O  OG    . SER B 2 95  ? -22.889 -12.938 0.374   1.00 97.64 95  B 1 
ATOM   2247 N  N     . PHE B 2 96  ? -22.165 -13.877 3.205   1.00 98.78 96  B 1 
ATOM   2248 C  CA    . PHE B 2 96  ? -22.224 -13.322 4.557   1.00 98.82 96  B 1 
ATOM   2249 C  C     . PHE B 2 96  ? -21.370 -14.122 5.550   1.00 98.81 96  B 1 
ATOM   2250 O  O     . PHE B 2 96  ? -20.674 -13.535 6.379   1.00 98.66 96  B 1 
ATOM   2251 C  CB    . PHE B 2 96  ? -23.680 -13.245 5.030   1.00 98.78 96  B 1 
ATOM   2252 C  CG    . PHE B 2 96  ? -23.818 -12.692 6.435   1.00 98.77 96  B 1 
ATOM   2253 C  CD1   . PHE B 2 96  ? -24.117 -13.544 7.517   1.00 98.22 96  B 1 
ATOM   2254 C  CD2   . PHE B 2 96  ? -23.600 -11.324 6.675   1.00 98.36 96  B 1 
ATOM   2255 C  CE1   . PHE B 2 96  ? -24.211 -13.031 8.821   1.00 98.16 96  B 1 
ATOM   2256 C  CE2   . PHE B 2 96  ? -23.691 -10.804 7.978   1.00 98.10 96  B 1 
ATOM   2257 C  CZ    . PHE B 2 96  ? -23.997 -11.659 9.051   1.00 98.34 96  B 1 
ATOM   2258 N  N     . ASN B 2 97  ? -21.387 -15.450 5.458   1.00 98.78 97  B 1 
ATOM   2259 C  CA    . ASN B 2 97  ? -20.551 -16.295 6.315   1.00 98.68 97  B 1 
ATOM   2260 C  C     . ASN B 2 97  ? -19.054 -16.057 6.063   1.00 98.61 97  B 1 
ATOM   2261 O  O     . ASN B 2 97  ? -18.267 -16.034 7.014   1.00 98.07 97  B 1 
ATOM   2262 C  CB    . ASN B 2 97  ? -20.937 -17.764 6.093   1.00 98.47 97  B 1 
ATOM   2263 C  CG    . ASN B 2 97  ? -22.314 -18.108 6.644   1.00 97.48 97  B 1 
ATOM   2264 O  OD1   . ASN B 2 97  ? -22.819 -17.526 7.591   1.00 92.40 97  B 1 
ATOM   2265 N  ND2   . ASN B 2 97  ? -22.947 -19.115 6.082   1.00 92.06 97  B 1 
ATOM   2266 N  N     . ASN B 2 98  ? -18.683 -15.789 4.816   1.00 98.77 98  B 1 
ATOM   2267 C  CA    . ASN B 2 98  ? -17.311 -15.482 4.414   1.00 98.70 98  B 1 
ATOM   2268 C  C     . ASN B 2 98  ? -16.829 -14.096 4.874   1.00 98.70 98  B 1 
ATOM   2269 O  O     . ASN B 2 98  ? -15.624 -13.849 4.882   1.00 98.37 98  B 1 
ATOM   2270 C  CB    . ASN B 2 98  ? -17.194 -15.666 2.893   1.00 98.53 98  B 1 
ATOM   2271 C  CG    . ASN B 2 98  ? -17.268 -17.125 2.465   1.00 97.98 98  B 1 
ATOM   2272 O  OD1   . ASN B 2 98  ? -17.066 -18.038 3.244   1.00 92.25 98  B 1 
ATOM   2273 N  ND2   . ASN B 2 98  ? -17.535 -17.375 1.205   1.00 92.03 98  B 1 
ATOM   2274 N  N     . VAL B 2 99  ? -17.710 -13.216 5.364   1.00 98.78 99  B 1 
ATOM   2275 C  CA    . VAL B 2 99  ? -17.309 -11.921 5.951   1.00 98.77 99  B 1 
ATOM   2276 C  C     . VAL B 2 99  ? -16.261 -12.104 7.057   1.00 98.72 99  B 1 
ATOM   2277 O  O     . VAL B 2 99  ? -15.306 -11.332 7.120   1.00 98.46 99  B 1 
ATOM   2278 C  CB    . VAL B 2 99  ? -18.525 -11.139 6.484   1.00 98.65 99  B 1 
ATOM   2279 C  CG1   . VAL B 2 99  ? -18.127 -9.900  7.300   1.00 97.94 99  B 1 
ATOM   2280 C  CG2   . VAL B 2 99  ? -19.403 -10.654 5.326   1.00 98.06 99  B 1 
ATOM   2281 N  N     . LYS B 2 100 ? -16.368 -13.148 7.882   1.00 98.58 100 B 1 
ATOM   2282 C  CA    . LYS B 2 100 ? -15.366 -13.449 8.922   1.00 98.29 100 B 1 
ATOM   2283 C  C     . LYS B 2 100 ? -13.980 -13.700 8.328   1.00 98.20 100 B 1 
ATOM   2284 O  O     . LYS B 2 100 ? -12.983 -13.235 8.873   1.00 97.40 100 B 1 
ATOM   2285 C  CB    . LYS B 2 100 ? -15.799 -14.667 9.755   1.00 97.26 100 B 1 
ATOM   2286 C  CG    . LYS B 2 100 ? -17.033 -14.357 10.613  1.00 83.42 100 B 1 
ATOM   2287 C  CD    . LYS B 2 100 ? -17.406 -15.559 11.488  1.00 80.66 100 B 1 
ATOM   2288 C  CE    . LYS B 2 100 ? -18.632 -15.198 12.328  1.00 65.61 100 B 1 
ATOM   2289 N  NZ    . LYS B 2 100 ? -19.059 -16.305 13.218  1.00 57.28 100 B 1 
ATOM   2290 N  N     . GLN B 2 101 ? -13.915 -14.414 7.203   1.00 98.29 101 B 1 
ATOM   2291 C  CA    . GLN B 2 101 ? -12.654 -14.660 6.506   1.00 97.96 101 B 1 
ATOM   2292 C  C     . GLN B 2 101 ? -12.083 -13.353 5.951   1.00 98.06 101 B 1 
ATOM   2293 O  O     . GLN B 2 101 ? -10.895 -13.084 6.126   1.00 97.33 101 B 1 
ATOM   2294 C  CB    . GLN B 2 101 ? -12.872 -15.706 5.408   1.00 96.92 101 B 1 
ATOM   2295 C  CG    . GLN B 2 101 ? -11.541 -16.126 4.746   1.00 82.80 101 B 1 
ATOM   2296 C  CD    . GLN B 2 101 ? -11.745 -17.161 3.630   1.00 74.40 101 B 1 
ATOM   2297 O  OE1   . GLN B 2 101 ? -12.844 -17.516 3.258   1.00 66.94 101 B 1 
ATOM   2298 N  NE2   . GLN B 2 101 ? -10.685 -17.668 3.047   1.00 62.91 101 B 1 
ATOM   2299 N  N     . TRP B 2 102 ? -12.922 -12.503 5.355   1.00 98.40 102 B 1 
ATOM   2300 C  CA    . TRP B 2 102 ? -12.492 -11.193 4.866   1.00 98.52 102 B 1 
ATOM   2301 C  C     . TRP B 2 102 ? -11.992 -10.273 5.988   1.00 98.50 102 B 1 
ATOM   2302 O  O     . TRP B 2 102 ? -11.002 -9.566  5.802   1.00 98.18 102 B 1 
ATOM   2303 C  CB    . TRP B 2 102 ? -13.638 -10.544 4.089   1.00 98.50 102 B 1 
ATOM   2304 C  CG    . TRP B 2 102 ? -13.937 -11.230 2.787   1.00 98.42 102 B 1 
ATOM   2305 C  CD1   . TRP B 2 102 ? -15.041 -11.948 2.499   1.00 97.80 102 B 1 
ATOM   2306 C  CD2   . TRP B 2 102 ? -13.084 -11.291 1.604   1.00 98.23 102 B 1 
ATOM   2307 N  NE1   . TRP B 2 102 ? -14.946 -12.447 1.204   1.00 97.45 102 B 1 
ATOM   2308 C  CE2   . TRP B 2 102 ? -13.758 -12.067 0.623   1.00 97.84 102 B 1 
ATOM   2309 C  CE3   . TRP B 2 102 ? -11.817 -10.758 1.271   1.00 97.83 102 B 1 
ATOM   2310 C  CZ2   . TRP B 2 102 ? -13.196 -12.306 -0.654  1.00 97.24 102 B 1 
ATOM   2311 C  CZ3   . TRP B 2 102 ? -11.258 -10.999 0.003   1.00 97.08 102 B 1 
ATOM   2312 C  CH2   . TRP B 2 102 ? -11.944 -11.767 -0.946  1.00 96.82 102 B 1 
ATOM   2313 N  N     . LEU B 2 103 ? -12.608 -10.309 7.167   1.00 98.63 103 B 1 
ATOM   2314 C  CA    . LEU B 2 103 ? -12.128 -9.576  8.342   1.00 98.54 103 B 1 
ATOM   2315 C  C     . LEU B 2 103 ? -10.766 -10.101 8.826   1.00 98.35 103 B 1 
ATOM   2316 O  O     . LEU B 2 103 ? -9.896  -9.292  9.142   1.00 97.85 103 B 1 
ATOM   2317 C  CB    . LEU B 2 103 ? -13.183 -9.639  9.455   1.00 98.48 103 B 1 
ATOM   2318 C  CG    . LEU B 2 103 ? -14.463 -8.837  9.146   1.00 97.88 103 B 1 
ATOM   2319 C  CD1   . LEU B 2 103 ? -15.532 -9.160  10.188  1.00 96.95 103 B 1 
ATOM   2320 C  CD2   . LEU B 2 103 ? -14.226 -7.327  9.161   1.00 96.68 103 B 1 
ATOM   2321 N  N     . ASN B 2 104 ? -10.539 -11.411 8.785   1.00 98.23 104 B 1 
ATOM   2322 C  CA    . ASN B 2 104 ? -9.227  -11.993 9.088   1.00 97.83 104 B 1 
ATOM   2323 C  C     . ASN B 2 104 ? -8.151  -11.555 8.080   1.00 97.25 104 B 1 
ATOM   2324 O  O     . ASN B 2 104 ? -7.008  -11.315 8.470   1.00 95.92 104 B 1 
ATOM   2325 C  CB    . ASN B 2 104 ? -9.327  -13.525 9.111   1.00 97.41 104 B 1 
ATOM   2326 C  CG    . ASN B 2 104 ? -10.135 -14.077 10.271  1.00 91.17 104 B 1 
ATOM   2327 O  OD1   . ASN B 2 104 ? -10.338 -13.474 11.301  1.00 81.74 104 B 1 
ATOM   2328 N  ND2   . ASN B 2 104 ? -10.595 -15.302 10.145  1.00 78.94 104 B 1 
ATOM   2329 N  N     . GLU B 2 105 ? -8.499  -11.415 6.797   1.00 97.34 105 B 1 
ATOM   2330 C  CA    . GLU B 2 105 ? -7.571  -10.865 5.797   1.00 96.71 105 B 1 
ATOM   2331 C  C     . GLU B 2 105 ? -7.210  -9.404  6.114   1.00 96.73 105 B 1 
ATOM   2332 O  O     . GLU B 2 105 ? -6.053  -9.011  5.973   1.00 95.68 105 B 1 
ATOM   2333 C  CB    . GLU B 2 105 ? -8.163  -10.963 4.381   1.00 95.67 105 B 1 
ATOM   2334 C  CG    . GLU B 2 105 ? -8.378  -12.397 3.861   1.00 90.61 105 B 1 
ATOM   2335 C  CD    . GLU B 2 105 ? -7.075  -13.164 3.643   1.00 86.20 105 B 1 
ATOM   2336 O  OE1   . GLU B 2 105 ? -6.855  -14.169 4.342   1.00 79.25 105 B 1 
ATOM   2337 O  OE2   . GLU B 2 105 ? -6.310  -12.764 2.744   1.00 79.22 105 B 1 
ATOM   2338 N  N     . ILE B 2 106 ? -8.169  -8.603  6.591   1.00 97.62 106 B 1 
ATOM   2339 C  CA    . ILE B 2 106 ? -7.900  -7.235  7.062   1.00 97.95 106 B 1 
ATOM   2340 C  C     . ILE B 2 106 ? -6.913  -7.256  8.230   1.00 97.68 106 B 1 
ATOM   2341 O  O     . ILE B 2 106 ? -5.917  -6.542  8.185   1.00 97.19 106 B 1 
ATOM   2342 C  CB    . ILE B 2 106 ? -9.197  -6.488  7.455   1.00 98.22 106 B 1 
ATOM   2343 C  CG1   . ILE B 2 106 ? -10.102 -6.262  6.229   1.00 97.89 106 B 1 
ATOM   2344 C  CG2   . ILE B 2 106 ? -8.861  -5.133  8.104   1.00 97.80 106 B 1 
ATOM   2345 C  CD1   . ILE B 2 106 ? -11.487 -5.704  6.562   1.00 97.49 106 B 1 
ATOM   2346 N  N     . ASP B 2 107 ? -7.158  -8.074  9.242   1.00 97.53 107 B 1 
ATOM   2347 C  CA    . ASP B 2 107 ? -6.303  -8.134  10.431  1.00 96.95 107 B 1 
ATOM   2348 C  C     . ASP B 2 107 ? -4.887  -8.630  10.097  1.00 96.17 107 B 1 
ATOM   2349 O  O     . ASP B 2 107 ? -3.913  -8.221  10.729  1.00 94.55 107 B 1 
ATOM   2350 C  CB    . ASP B 2 107 ? -6.980  -9.003  11.501  1.00 96.51 107 B 1 
ATOM   2351 C  CG    . ASP B 2 107 ? -8.287  -8.399  12.054  1.00 88.49 107 B 1 
ATOM   2352 O  OD1   . ASP B 2 107 ? -8.566  -7.185  11.857  1.00 81.40 107 B 1 
ATOM   2353 O  OD2   . ASP B 2 107 ? -9.040  -9.158  12.700  1.00 80.10 107 B 1 
ATOM   2354 N  N     . ARG B 2 108 ? -4.756  -9.451  9.054   1.00 95.81 108 B 1 
ATOM   2355 C  CA    . ARG B 2 108 ? -3.473  -9.985  8.588   1.00 94.62 108 B 1 
ATOM   2356 C  C     . ARG B 2 108 ? -2.655  -8.989  7.767   1.00 94.06 108 B 1 
ATOM   2357 O  O     . ARG B 2 108 ? -1.430  -8.973  7.893   1.00 91.69 108 B 1 
ATOM   2358 C  CB    . ARG B 2 108 ? -3.756  -11.269 7.796   1.00 92.37 108 B 1 
ATOM   2359 C  CG    . ARG B 2 108 ? -2.466  -11.991 7.389   1.00 82.11 108 B 1 
ATOM   2360 C  CD    . ARG B 2 108 ? -2.814  -13.297 6.676   1.00 80.20 108 B 1 
ATOM   2361 N  NE    . ARG B 2 108 ? -1.595  -14.016 6.261   1.00 71.31 108 B 1 
ATOM   2362 C  CZ    . ARG B 2 108 ? -1.557  -15.062 5.457   1.00 66.34 108 B 1 
ATOM   2363 N  NH1   . ARG B 2 108 ? -2.647  -15.592 4.973   1.00 60.63 108 B 1 
ATOM   2364 N  NH2   . ARG B 2 108 ? -0.414  -15.586 5.121   1.00 57.27 108 B 1 
ATOM   2365 N  N     . TYR B 2 109 ? -3.302  -8.223  6.897   1.00 95.00 109 B 1 
ATOM   2366 C  CA    . TYR B 2 109 ? -2.598  -7.435  5.871   1.00 94.37 109 B 1 
ATOM   2367 C  C     . TYR B 2 109 ? -2.759  -5.915  5.994   1.00 94.54 109 B 1 
ATOM   2368 O  O     . TYR B 2 109 ? -1.927  -5.175  5.460   1.00 93.11 109 B 1 
ATOM   2369 C  CB    . TYR B 2 109 ? -3.054  -7.903  4.482   1.00 93.29 109 B 1 
ATOM   2370 C  CG    . TYR B 2 109 ? -2.749  -9.350  4.147   1.00 92.55 109 B 1 
ATOM   2371 C  CD1   . TYR B 2 109 ? -1.416  -9.805  4.080   1.00 89.61 109 B 1 
ATOM   2372 C  CD2   . TYR B 2 109 ? -3.796  -10.250 3.866   1.00 89.45 109 B 1 
ATOM   2373 C  CE1   . TYR B 2 109 ? -1.128  -11.134 3.738   1.00 87.71 109 B 1 
ATOM   2374 C  CE2   . TYR B 2 109 ? -3.523  -11.586 3.520   1.00 87.32 109 B 1 
ATOM   2375 C  CZ    . TYR B 2 109 ? -2.185  -12.024 3.456   1.00 88.36 109 B 1 
ATOM   2376 O  OH    . TYR B 2 109 ? -1.910  -13.327 3.117   1.00 85.73 109 B 1 
ATOM   2377 N  N     . ALA B 2 110 ? -3.812  -5.423  6.643   1.00 95.22 110 B 1 
ATOM   2378 C  CA    . ALA B 2 110 ? -4.088  -3.997  6.730   1.00 95.43 110 B 1 
ATOM   2379 C  C     . ALA B 2 110 ? -3.309  -3.316  7.868   1.00 94.55 110 B 1 
ATOM   2380 O  O     . ALA B 2 110 ? -2.686  -3.950  8.718   1.00 93.15 110 B 1 
ATOM   2381 C  CB    . ALA B 2 110 ? -5.601  -3.769  6.842   1.00 95.77 110 B 1 
ATOM   2382 N  N     . SER B 2 111 ? -3.358  -1.989  7.887   1.00 93.74 111 B 1 
ATOM   2383 C  CA    . SER B 2 111 ? -2.875  -1.211  9.025   1.00 93.01 111 B 1 
ATOM   2384 C  C     . SER B 2 111 ? -3.779  -1.415  10.248  1.00 94.29 111 B 1 
ATOM   2385 O  O     . SER B 2 111 ? -4.998  -1.492  10.113  1.00 93.53 111 B 1 
ATOM   2386 C  CB    . SER B 2 111 ? -2.782  0.274   8.662   1.00 90.07 111 B 1 
ATOM   2387 O  OG    . SER B 2 111 ? -4.057  0.814   8.373   1.00 76.76 111 B 1 
ATOM   2388 N  N     . GLU B 2 112 ? -3.201  -1.417  11.442  1.00 92.32 112 B 1 
ATOM   2389 C  CA    . GLU B 2 112 ? -3.910  -1.697  12.706  1.00 90.75 112 B 1 
ATOM   2390 C  C     . GLU B 2 112 ? -5.162  -0.824  12.925  1.00 89.80 112 B 1 
ATOM   2391 O  O     . GLU B 2 112 ? -6.197  -1.288  13.390  1.00 82.91 112 B 1 
ATOM   2392 C  CB    . GLU B 2 112 ? -2.895  -1.485  13.837  1.00 87.74 112 B 1 
ATOM   2393 C  CG    . GLU B 2 112 ? -3.400  -1.933  15.213  1.00 75.95 112 B 1 
ATOM   2394 C  CD    . GLU B 2 112 ? -2.366  -1.699  16.328  1.00 67.93 112 B 1 
ATOM   2395 O  OE1   . GLU B 2 112 ? -2.648  -2.113  17.470  1.00 60.72 112 B 1 
ATOM   2396 O  OE2   . GLU B 2 112 ? -1.315  -1.076  16.045  1.00 61.03 112 B 1 
ATOM   2397 N  N     . ASN B 2 113 ? -5.097  0.446   12.521  1.00 91.67 113 B 1 
ATOM   2398 C  CA    . ASN B 2 113 ? -6.170  1.417   12.736  1.00 91.81 113 B 1 
ATOM   2399 C  C     . ASN B 2 113 ? -7.062  1.644   11.505  1.00 93.92 113 B 1 
ATOM   2400 O  O     . ASN B 2 113 ? -7.717  2.679   11.413  1.00 91.78 113 B 1 
ATOM   2401 C  CB    . ASN B 2 113 ? -5.550  2.714   13.277  1.00 87.43 113 B 1 
ATOM   2402 C  CG    . ASN B 2 113 ? -4.988  2.512   14.675  1.00 80.46 113 B 1 
ATOM   2403 O  OD1   . ASN B 2 113 ? -5.677  2.060   15.562  1.00 65.97 113 B 1 
ATOM   2404 N  ND2   . ASN B 2 113 ? -3.741  2.853   14.906  1.00 68.28 113 B 1 
ATOM   2405 N  N     . VAL B 2 114 ? -7.079  0.722   10.530  1.00 96.02 114 B 1 
ATOM   2406 C  CA    . VAL B 2 114 ? -7.902  0.878   9.326   1.00 96.91 114 B 1 
ATOM   2407 C  C     . VAL B 2 114 ? -9.389  1.003   9.685   1.00 97.20 114 B 1 
ATOM   2408 O  O     . VAL B 2 114 ? -9.908  0.276   10.537  1.00 96.97 114 B 1 
ATOM   2409 C  CB    . VAL B 2 114 ? -7.631  -0.254  8.318   1.00 96.76 114 B 1 
ATOM   2410 C  CG1   . VAL B 2 114 ? -8.196  -1.608  8.756   1.00 95.31 114 B 1 
ATOM   2411 C  CG2   . VAL B 2 114 ? -8.184  0.096   6.939   1.00 94.76 114 B 1 
ATOM   2412 N  N     . ASN B 2 115 ? -10.098 1.929   9.037   1.00 98.02 115 B 1 
ATOM   2413 C  CA    . ASN B 2 115 ? -11.545 2.018   9.198   1.00 98.24 115 B 1 
ATOM   2414 C  C     . ASN B 2 115 ? -12.222 0.879   8.428   1.00 98.47 115 B 1 
ATOM   2415 O  O     . ASN B 2 115 ? -11.871 0.621   7.279   1.00 98.21 115 B 1 
ATOM   2416 C  CB    . ASN B 2 115 ? -12.043 3.397   8.746   1.00 97.93 115 B 1 
ATOM   2417 C  CG    . ASN B 2 115 ? -11.628 4.491   9.717   1.00 97.21 115 B 1 
ATOM   2418 O  OD1   . ASN B 2 115 ? -10.561 5.068   9.644   1.00 88.31 115 B 1 
ATOM   2419 N  ND2   . ASN B 2 115 ? -12.465 4.791   10.686  1.00 88.51 115 B 1 
ATOM   2420 N  N     . LYS B 2 116 ? -13.204 0.217   9.054   1.00 98.48 116 B 1 
ATOM   2421 C  CA    . LYS B 2 116 ? -13.958 -0.888  8.458   1.00 98.62 116 B 1 
ATOM   2422 C  C     . LYS B 2 116 ? -15.423 -0.468  8.301   1.00 98.68 116 B 1 
ATOM   2423 O  O     . LYS B 2 116 ? -15.942 0.285   9.118   1.00 98.38 116 B 1 
ATOM   2424 C  CB    . LYS B 2 116 ? -13.787 -2.173  9.308   1.00 98.34 116 B 1 
ATOM   2425 C  CG    . LYS B 2 116 ? -12.316 -2.618  9.509   1.00 97.53 116 B 1 
ATOM   2426 C  CD    . LYS B 2 116 ? -12.158 -3.831  10.456  1.00 96.17 116 B 1 
ATOM   2427 C  CE    . LYS B 2 116 ? -10.675 -4.142  10.742  1.00 91.55 116 B 1 
ATOM   2428 N  NZ    . LYS B 2 116 ? -10.435 -5.288  11.674  1.00 85.80 116 B 1 
ATOM   2429 N  N     . LEU B 2 117 ? -16.084 -0.939  7.245   1.00 98.79 117 B 1 
ATOM   2430 C  CA    . LEU B 2 117 ? -17.528 -0.812  7.037   1.00 98.84 117 B 1 
ATOM   2431 C  C     . LEU B 2 117 ? -18.049 -2.126  6.458   1.00 98.89 117 B 1 
ATOM   2432 O  O     . LEU B 2 117 ? -17.488 -2.632  5.486   1.00 98.77 117 B 1 
ATOM   2433 C  CB    . LEU B 2 117 ? -17.802 0.384   6.101   1.00 98.69 117 B 1 
ATOM   2434 C  CG    . LEU B 2 117 ? -19.272 0.552   5.649   1.00 98.13 117 B 1 
ATOM   2435 C  CD1   . LEU B 2 117 ? -20.193 0.939   6.798   1.00 96.76 117 B 1 
ATOM   2436 C  CD2   . LEU B 2 117 ? -19.370 1.655   4.594   1.00 96.49 117 B 1 
ATOM   2437 N  N     . LEU B 2 118 ? -19.128 -2.662  7.035   1.00 98.81 118 B 1 
ATOM   2438 C  CA    . LEU B 2 118 ? -19.834 -3.816  6.492   1.00 98.86 118 B 1 
ATOM   2439 C  C     . LEU B 2 118 ? -20.988 -3.341  5.608   1.00 98.88 118 B 1 
ATOM   2440 O  O     . LEU B 2 118 ? -21.828 -2.555  6.043   1.00 98.74 118 B 1 
ATOM   2441 C  CB    . LEU B 2 118 ? -20.305 -4.714  7.650   1.00 98.79 118 B 1 
ATOM   2442 C  CG    . LEU B 2 118 ? -20.999 -6.009  7.186   1.00 98.49 118 B 1 
ATOM   2443 C  CD1   . LEU B 2 118 ? -20.054 -6.923  6.408   1.00 98.04 118 B 1 
ATOM   2444 C  CD2   . LEU B 2 118 ? -21.509 -6.783  8.401   1.00 98.01 118 B 1 
ATOM   2445 N  N     . VAL B 2 119 ? -21.050 -3.843  4.373   1.00 98.90 119 B 1 
ATOM   2446 C  CA    . VAL B 2 119 ? -22.099 -3.505  3.408   1.00 98.91 119 B 1 
ATOM   2447 C  C     . VAL B 2 119 ? -22.796 -4.768  2.917   1.00 98.93 119 B 1 
ATOM   2448 O  O     . VAL B 2 119 ? -22.171 -5.641  2.321   1.00 98.78 119 B 1 
ATOM   2449 C  CB    . VAL B 2 119 ? -21.526 -2.667  2.248   1.00 98.63 119 B 1 
ATOM   2450 C  CG1   . VAL B 2 119 ? -22.523 -2.506  1.100   1.00 96.46 119 B 1 
ATOM   2451 C  CG2   . VAL B 2 119 ? -21.159 -1.262  2.741   1.00 96.94 119 B 1 
ATOM   2452 N  N     . GLY B 2 120 ? -24.116 -4.839  3.116   1.00 98.85 120 B 1 
ATOM   2453 C  CA    . GLY B 2 120 ? -24.981 -5.845  2.507   1.00 98.85 120 B 1 
ATOM   2454 C  C     . GLY B 2 120 ? -25.585 -5.311  1.214   1.00 98.87 120 B 1 
ATOM   2455 O  O     . GLY B 2 120 ? -26.492 -4.493  1.258   1.00 98.57 120 B 1 
ATOM   2456 N  N     . ASN B 2 121 ? -25.084 -5.748  0.065   1.00 98.89 121 B 1 
ATOM   2457 C  CA    . ASN B 2 121 ? -25.537 -5.261  -1.237  1.00 98.88 121 B 1 
ATOM   2458 C  C     . ASN B 2 121 ? -26.694 -6.099  -1.806  1.00 98.89 121 B 1 
ATOM   2459 O  O     . ASN B 2 121 ? -26.988 -7.186  -1.317  1.00 98.72 121 B 1 
ATOM   2460 C  CB    . ASN B 2 121 ? -24.320 -5.165  -2.168  1.00 98.78 121 B 1 
ATOM   2461 C  CG    . ASN B 2 121 ? -24.641 -4.454  -3.473  1.00 98.74 121 B 1 
ATOM   2462 O  OD1   . ASN B 2 121 ? -25.334 -3.451  -3.532  1.00 93.42 121 B 1 
ATOM   2463 N  ND2   . ASN B 2 121 ? -24.175 -4.990  -4.575  1.00 93.15 121 B 1 
ATOM   2464 N  N     . LYS B 2 122 ? -27.337 -5.606  -2.846  1.00 98.80 122 B 1 
ATOM   2465 C  CA    . LYS B 2 122 ? -28.506 -6.183  -3.543  1.00 98.77 122 B 1 
ATOM   2466 C  C     . LYS B 2 122 ? -29.798 -6.147  -2.718  1.00 98.72 122 B 1 
ATOM   2467 O  O     . LYS B 2 122 ? -30.689 -6.965  -2.912  1.00 98.22 122 B 1 
ATOM   2468 C  CB    . LYS B 2 122 ? -28.215 -7.569  -4.137  1.00 98.64 122 B 1 
ATOM   2469 C  CG    . LYS B 2 122 ? -26.889 -7.667  -4.901  1.00 98.25 122 B 1 
ATOM   2470 C  CD    . LYS B 2 122 ? -26.830 -9.007  -5.641  1.00 97.84 122 B 1 
ATOM   2471 C  CE    . LYS B 2 122 ? -25.411 -9.299  -6.122  1.00 96.84 122 B 1 
ATOM   2472 N  NZ    . LYS B 2 122 ? -25.284 -10.715 -6.521  1.00 96.20 122 B 1 
ATOM   2473 N  N     . ASN B 2 123 ? -29.932 -5.162  -1.839  1.00 98.44 123 B 1 
ATOM   2474 C  CA    . ASN B 2 123 ? -31.121 -4.988  -0.997  1.00 98.09 123 B 1 
ATOM   2475 C  C     . ASN B 2 123 ? -32.425 -4.730  -1.790  1.00 98.24 123 B 1 
ATOM   2476 O  O     . ASN B 2 123 ? -33.519 -4.843  -1.246  1.00 96.35 123 B 1 
ATOM   2477 C  CB    . ASN B 2 123 ? -30.829 -3.860  0.005   1.00 95.70 123 B 1 
ATOM   2478 C  CG    . ASN B 2 123 ? -31.806 -3.826  1.169   1.00 92.28 123 B 1 
ATOM   2479 O  OD1   . ASN B 2 123 ? -32.464 -4.790  1.507   1.00 74.83 123 B 1 
ATOM   2480 N  ND2   . ASN B 2 123 ? -31.904 -2.705  1.848   1.00 80.02 123 B 1 
ATOM   2481 N  N     . ASP B 2 124 ? -32.338 -4.433  -3.081  1.00 98.53 124 B 1 
ATOM   2482 C  CA    . ASP B 2 124 ? -33.496 -4.367  -3.977  1.00 98.43 124 B 1 
ATOM   2483 C  C     . ASP B 2 124 ? -34.159 -5.736  -4.205  1.00 98.47 124 B 1 
ATOM   2484 O  O     . ASP B 2 124 ? -35.354 -5.799  -4.507  1.00 97.62 124 B 1 
ATOM   2485 C  CB    . ASP B 2 124 ? -33.075 -3.727  -5.310  1.00 97.98 124 B 1 
ATOM   2486 C  CG    . ASP B 2 124 ? -31.953 -4.474  -6.032  1.00 98.00 124 B 1 
ATOM   2487 O  OD1   . ASP B 2 124 ? -30.794 -4.389  -5.568  1.00 96.25 124 B 1 
ATOM   2488 O  OD2   . ASP B 2 124 ? -32.233 -5.094  -7.081  1.00 96.47 124 B 1 
ATOM   2489 N  N     . LEU B 2 125 ? -33.434 -6.834  -4.014  1.00 98.42 125 B 1 
ATOM   2490 C  CA    . LEU B 2 125 ? -33.928 -8.206  -4.182  1.00 98.39 125 B 1 
ATOM   2491 C  C     . LEU B 2 125 ? -34.651 -8.710  -2.921  1.00 98.35 125 B 1 
ATOM   2492 O  O     . LEU B 2 125 ? -34.345 -9.774  -2.378  1.00 97.41 125 B 1 
ATOM   2493 C  CB    . LEU B 2 125 ? -32.772 -9.126  -4.622  1.00 98.12 125 B 1 
ATOM   2494 C  CG    . LEU B 2 125 ? -32.102 -8.744  -5.957  1.00 97.39 125 B 1 
ATOM   2495 C  CD1   . LEU B 2 125 ? -30.952 -9.716  -6.243  1.00 95.84 125 B 1 
ATOM   2496 C  CD2   . LEU B 2 125 ? -33.079 -8.808  -7.133  1.00 95.69 125 B 1 
ATOM   2497 N  N     . THR B 2 126 ? -35.659 -7.961  -2.458  1.00 98.03 126 B 1 
ATOM   2498 C  CA    . THR B 2 126 ? -36.357 -8.198  -1.179  1.00 97.63 126 B 1 
ATOM   2499 C  C     . THR B 2 126 ? -36.939 -9.607  -1.036  1.00 97.79 126 B 1 
ATOM   2500 O  O     . THR B 2 126 ? -36.885 -10.184 0.046   1.00 95.69 126 B 1 
ATOM   2501 C  CB    . THR B 2 126 ? -37.496 -7.184  -0.989  1.00 95.85 126 B 1 
ATOM   2502 O  OG1   . THR B 2 126 ? -38.363 -7.192  -2.104  1.00 85.06 126 B 1 
ATOM   2503 C  CG2   . THR B 2 126 ? -36.972 -5.756  -0.835  1.00 83.25 126 B 1 
ATOM   2504 N  N     . SER B 2 127 ? -37.458 -10.198 -2.124  1.00 98.01 127 B 1 
ATOM   2505 C  CA    . SER B 2 127 ? -38.024 -11.556 -2.116  1.00 97.84 127 B 1 
ATOM   2506 C  C     . SER B 2 127 ? -36.974 -12.672 -2.036  1.00 98.05 127 B 1 
ATOM   2507 O  O     . SER B 2 127 ? -37.325 -13.809 -1.734  1.00 96.40 127 B 1 
ATOM   2508 C  CB    . SER B 2 127 ? -38.884 -11.762 -3.367  1.00 96.82 127 B 1 
ATOM   2509 O  OG    . SER B 2 127 ? -38.115 -11.561 -4.541  1.00 89.13 127 B 1 
ATOM   2510 N  N     . GLN B 2 128 ? -35.713 -12.375 -2.329  1.00 98.27 128 B 1 
ATOM   2511 C  CA    . GLN B 2 128 ? -34.589 -13.320 -2.327  1.00 98.24 128 B 1 
ATOM   2512 C  C     . GLN B 2 128 ? -33.670 -13.120 -1.120  1.00 98.45 128 B 1 
ATOM   2513 O  O     . GLN B 2 128 ? -32.702 -13.859 -0.955  1.00 97.35 128 B 1 
ATOM   2514 C  CB    . GLN B 2 128 ? -33.800 -13.193 -3.640  1.00 97.40 128 B 1 
ATOM   2515 C  CG    . GLN B 2 128 ? -34.657 -13.485 -4.880  1.00 94.48 128 B 1 
ATOM   2516 C  CD    . GLN B 2 128 ? -33.880 -13.273 -6.187  1.00 89.43 128 B 1 
ATOM   2517 O  OE1   . GLN B 2 128 ? -32.721 -13.610 -6.330  1.00 79.35 128 B 1 
ATOM   2518 N  NE2   . GLN B 2 128 ? -34.495 -12.699 -7.192  1.00 74.91 128 B 1 
ATOM   2519 N  N     . LYS B 2 129 ? -33.965 -12.133 -0.279  1.00 98.36 129 B 1 
ATOM   2520 C  CA    . LYS B 2 129 ? -33.152 -11.815 0.887   1.00 98.41 129 B 1 
ATOM   2521 C  C     . LYS B 2 129 ? -33.166 -12.981 1.880   1.00 98.47 129 B 1 
ATOM   2522 O  O     . LYS B 2 129 ? -34.221 -13.342 2.397   1.00 97.68 129 B 1 
ATOM   2523 C  CB    . LYS B 2 129 ? -33.644 -10.497 1.503   1.00 97.73 129 B 1 
ATOM   2524 C  CG    . LYS B 2 129 ? -32.736 -10.032 2.650   1.00 96.35 129 B 1 
ATOM   2525 C  CD    . LYS B 2 129 ? -33.126 -8.630  3.139   1.00 94.74 129 B 1 
ATOM   2526 C  CE    . LYS B 2 129 ? -32.140 -8.190  4.218   1.00 91.57 129 B 1 
ATOM   2527 N  NZ    . LYS B 2 129 ? -32.361 -6.798  4.661   1.00 89.08 129 B 1 
ATOM   2528 N  N     . VAL B 2 130 ? -31.978 -13.536 2.156   1.00 98.61 130 B 1 
ATOM   2529 C  CA    . VAL B 2 130 ? -31.766 -14.640 3.109   1.00 98.52 130 B 1 
ATOM   2530 C  C     . VAL B 2 130 ? -31.012 -14.194 4.356   1.00 98.57 130 B 1 
ATOM   2531 O  O     . VAL B 2 130 ? -31.179 -14.787 5.418   1.00 97.38 130 B 1 
ATOM   2532 C  CB    . VAL B 2 130 ? -31.061 -15.839 2.444   1.00 97.53 130 B 1 
ATOM   2533 C  CG1   . VAL B 2 130 ? -31.930 -16.436 1.327   1.00 91.99 130 B 1 
ATOM   2534 C  CG2   . VAL B 2 130 ? -29.687 -15.489 1.872   1.00 91.79 130 B 1 
ATOM   2535 N  N     . VAL B 2 131 ? -30.226 -13.132 4.267   1.00 98.64 131 B 1 
ATOM   2536 C  CA    . VAL B 2 131 ? -29.548 -12.515 5.413   1.00 98.60 131 B 1 
ATOM   2537 C  C     . VAL B 2 131 ? -30.420 -11.379 5.935   1.00 98.53 131 B 1 
ATOM   2538 O  O     . VAL B 2 131 ? -30.593 -10.363 5.259   1.00 97.87 131 B 1 
ATOM   2539 C  CB    . VAL B 2 131 ? -28.137 -12.026 5.049   1.00 98.28 131 B 1 
ATOM   2540 C  CG1   . VAL B 2 131 ? -27.401 -11.574 6.314   1.00 96.61 131 B 1 
ATOM   2541 C  CG2   . VAL B 2 131 ? -27.306 -13.125 4.376   1.00 96.98 131 B 1 
ATOM   2542 N  N     . SER B 2 132 ? -30.999 -11.544 7.133   1.00 98.46 132 B 1 
ATOM   2543 C  CA    . SER B 2 132 ? -31.830 -10.496 7.729   1.00 98.35 132 B 1 
ATOM   2544 C  C     . SER B 2 132 ? -30.988 -9.280  8.129   1.00 98.49 132 B 1 
ATOM   2545 O  O     . SER B 2 132 ? -29.814 -9.408  8.489   1.00 98.03 132 B 1 
ATOM   2546 C  CB    . SER B 2 132 ? -32.681 -11.030 8.894   1.00 97.50 132 B 1 
ATOM   2547 O  OG    . SER B 2 132 ? -32.089 -10.812 10.158  1.00 93.26 132 B 1 
ATOM   2548 N  N     . THR B 2 133 ? -31.602 -8.099  8.089   1.00 98.55 133 B 1 
ATOM   2549 C  CA    . THR B 2 133 ? -30.967 -6.857  8.540   1.00 98.53 133 B 1 
ATOM   2550 C  C     . THR B 2 133 ? -30.534 -6.972  9.997   1.00 98.58 133 B 1 
ATOM   2551 O  O     . THR B 2 133 ? -29.428 -6.570  10.340  1.00 98.07 133 B 1 
ATOM   2552 C  CB    . THR B 2 133 ? -31.928 -5.666  8.399   1.00 98.02 133 B 1 
ATOM   2553 O  OG1   . THR B 2 133 ? -32.486 -5.609  7.107   1.00 94.29 133 B 1 
ATOM   2554 C  CG2   . THR B 2 133 ? -31.240 -4.332  8.657   1.00 94.09 133 B 1 
ATOM   2555 N  N     . GLU B 2 134 ? -31.365 -7.574  10.838  1.00 98.45 134 B 1 
ATOM   2556 C  CA    . GLU B 2 134 ? -31.116 -7.743  12.268  1.00 98.33 134 B 1 
ATOM   2557 C  C     . GLU B 2 134 ? -29.906 -8.647  12.520  1.00 98.45 134 B 1 
ATOM   2558 O  O     . GLU B 2 134 ? -29.066 -8.326  13.356  1.00 97.77 134 B 1 
ATOM   2559 C  CB    . GLU B 2 134 ? -32.347 -8.336  12.980  1.00 97.74 134 B 1 
ATOM   2560 C  CG    . GLU B 2 134 ? -33.650 -7.523  12.848  1.00 87.09 134 B 1 
ATOM   2561 C  CD    . GLU B 2 134 ? -34.294 -7.578  11.452  1.00 77.54 134 B 1 
ATOM   2562 O  OE1   . GLU B 2 134 ? -35.074 -6.658  11.137  1.00 69.01 134 B 1 
ATOM   2563 O  OE2   . GLU B 2 134 ? -33.976 -8.518  10.674  1.00 70.19 134 B 1 
ATOM   2564 N  N     . THR B 2 135 ? -29.787 -9.751  11.769  1.00 98.49 135 B 1 
ATOM   2565 C  CA    . THR B 2 135 ? -28.653 -10.676 11.883  1.00 98.40 135 B 1 
ATOM   2566 C  C     . THR B 2 135 ? -27.339 -9.986  11.517  1.00 98.56 135 B 1 
ATOM   2567 O  O     . THR B 2 135 ? -26.366 -10.069 12.264  1.00 98.09 135 B 1 
ATOM   2568 C  CB    . THR B 2 135 ? -28.854 -11.908 10.981  1.00 97.63 135 B 1 
ATOM   2569 O  OG1   . THR B 2 135 ? -30.045 -12.579 11.320  1.00 90.70 135 B 1 
ATOM   2570 C  CG2   . THR B 2 135 ? -27.722 -12.929 11.112  1.00 89.73 135 B 1 
ATOM   2571 N  N     . ALA B 2 136 ? -27.310 -9.294  10.383  1.00 98.58 136 B 1 
ATOM   2572 C  CA    . ALA B 2 136 ? -26.107 -8.603  9.929   1.00 98.60 136 B 1 
ATOM   2573 C  C     . ALA B 2 136 ? -25.744 -7.421  10.839  1.00 98.64 136 B 1 
ATOM   2574 O  O     . ALA B 2 136 ? -24.569 -7.213  11.143  1.00 98.33 136 B 1 
ATOM   2575 C  CB    . ALA B 2 136 ? -26.329 -8.167  8.483   1.00 98.34 136 B 1 
ATOM   2576 N  N     . LYS B 2 137 ? -26.754 -6.685  11.319  1.00 98.64 137 B 1 
ATOM   2577 C  CA    . LYS B 2 137 ? -26.575 -5.578  12.259  1.00 98.58 137 B 1 
ATOM   2578 C  C     . LYS B 2 137 ? -26.018 -6.066  13.595  1.00 98.60 137 B 1 
ATOM   2579 O  O     . LYS B 2 137 ? -25.048 -5.492  14.072  1.00 98.28 137 B 1 
ATOM   2580 C  CB    . LYS B 2 137 ? -27.903 -4.824  12.418  1.00 98.19 137 B 1 
ATOM   2581 C  CG    . LYS B 2 137 ? -27.859 -3.616  13.367  1.00 94.15 137 B 1 
ATOM   2582 C  CD    . LYS B 2 137 ? -26.794 -2.592  12.978  1.00 86.51 137 B 1 
ATOM   2583 C  CE    . LYS B 2 137 ? -26.898 -1.377  13.898  1.00 78.84 137 B 1 
ATOM   2584 N  NZ    . LYS B 2 137 ? -25.594 -0.690  14.021  1.00 69.01 137 B 1 
ATOM   2585 N  N     . ALA B 2 138 ? -26.570 -7.140  14.153  1.00 98.65 138 B 1 
ATOM   2586 C  CA    . ALA B 2 138 ? -26.073 -7.726  15.399  1.00 98.58 138 B 1 
ATOM   2587 C  C     . ALA B 2 138 ? -24.611 -8.183  15.270  1.00 98.60 138 B 1 
ATOM   2588 O  O     . ALA B 2 138 ? -23.796 -7.894  16.144  1.00 98.06 138 B 1 
ATOM   2589 C  CB    . ALA B 2 138 ? -26.992 -8.886  15.800  1.00 98.28 138 B 1 
ATOM   2590 N  N     . PHE B 2 139 ? -24.267 -8.826  14.150  1.00 98.60 139 B 1 
ATOM   2591 C  CA    . PHE B 2 139 ? -22.889 -9.233  13.869  1.00 98.56 139 B 1 
ATOM   2592 C  C     . PHE B 2 139 ? -21.932 -8.031  13.752  1.00 98.58 139 B 1 
ATOM   2593 O  O     . PHE B 2 139 ? -20.836 -8.052  14.310  1.00 98.28 139 B 1 
ATOM   2594 C  CB    . PHE B 2 139 ? -22.881 -10.071 12.585  1.00 98.39 139 B 1 
ATOM   2595 C  CG    . PHE B 2 139 ? -21.491 -10.461 12.131  1.00 98.09 139 B 1 
ATOM   2596 C  CD1   . PHE B 2 139 ? -20.892 -9.806  11.040  1.00 96.28 139 B 1 
ATOM   2597 C  CD2   . PHE B 2 139 ? -20.776 -11.448 12.827  1.00 96.66 139 B 1 
ATOM   2598 C  CE1   . PHE B 2 139 ? -19.588 -10.143 10.643  1.00 95.70 139 B 1 
ATOM   2599 C  CE2   . PHE B 2 139 ? -19.472 -11.786 12.433  1.00 95.54 139 B 1 
ATOM   2600 C  CZ    . PHE B 2 139 ? -18.879 -11.132 11.341  1.00 96.03 139 B 1 
ATOM   2601 N  N     . ALA B 2 140 ? -22.346 -6.977  13.056  1.00 98.64 140 B 1 
ATOM   2602 C  CA    . ALA B 2 140 ? -21.539 -5.766  12.928  1.00 98.56 140 B 1 
ATOM   2603 C  C     . ALA B 2 140 ? -21.346 -5.052  14.278  1.00 98.48 140 B 1 
ATOM   2604 O  O     . ALA B 2 140 ? -20.232 -4.627  14.592  1.00 97.94 140 B 1 
ATOM   2605 C  CB    . ALA B 2 140 ? -22.202 -4.855  11.893  1.00 98.30 140 B 1 
ATOM   2606 N  N     . ASP B 2 141 ? -22.402 -4.975  15.090  1.00 98.56 141 B 1 
ATOM   2607 C  CA    . ASP B 2 141 ? -22.369 -4.338  16.409  1.00 98.38 141 B 1 
ATOM   2608 C  C     . ASP B 2 141 ? -21.476 -5.104  17.397  1.00 98.15 141 B 1 
ATOM   2609 O  O     . ASP B 2 141 ? -20.739 -4.474  18.159  1.00 97.16 141 B 1 
ATOM   2610 C  CB    . ASP B 2 141 ? -23.805 -4.200  16.962  1.00 98.13 141 B 1 
ATOM   2611 C  CG    . ASP B 2 141 ? -24.643 -3.133  16.246  1.00 96.62 141 B 1 
ATOM   2612 O  OD1   . ASP B 2 141 ? -24.092 -2.258  15.540  1.00 93.32 141 B 1 
ATOM   2613 O  OD2   . ASP B 2 141 ? -25.887 -3.109  16.400  1.00 93.65 141 B 1 
ATOM   2614 N  N     . GLU B 2 142 ? -21.470 -6.440  17.338  1.00 98.27 142 B 1 
ATOM   2615 C  CA    . GLU B 2 142 ? -20.571 -7.278  18.147  1.00 97.98 142 B 1 
ATOM   2616 C  C     . GLU B 2 142 ? -19.089 -6.972  17.862  1.00 97.79 142 B 1 
ATOM   2617 O  O     . GLU B 2 142 ? -18.258 -6.981  18.772  1.00 96.06 142 B 1 
ATOM   2618 C  CB    . GLU B 2 142 ? -20.894 -8.762  17.878  1.00 97.21 142 B 1 
ATOM   2619 C  CG    . GLU B 2 142 ? -20.096 -9.728  18.779  1.00 84.06 142 B 1 
ATOM   2620 C  CD    . GLU B 2 142 ? -20.400 -11.222 18.537  1.00 77.04 142 B 1 
ATOM   2621 O  OE1   . GLU B 2 142 ? -19.811 -12.056 19.267  1.00 69.24 142 B 1 
ATOM   2622 O  OE2   . GLU B 2 142 ? -21.207 -11.550 17.633  1.00 71.27 142 B 1 
ATOM   2623 N  N     . LEU B 2 143 ? -18.775 -6.650  16.613  1.00 97.98 143 B 1 
ATOM   2624 C  CA    . LEU B 2 143 ? -17.417 -6.316  16.167  1.00 97.49 143 B 1 
ATOM   2625 C  C     . LEU B 2 143 ? -17.097 -4.810  16.232  1.00 97.36 143 B 1 
ATOM   2626 O  O     . LEU B 2 143 ? -15.977 -4.405  15.920  1.00 95.83 143 B 1 
ATOM   2627 C  CB    . LEU B 2 143 ? -17.225 -6.879  14.754  1.00 96.85 143 B 1 
ATOM   2628 C  CG    . LEU B 2 143 ? -17.329 -8.417  14.659  1.00 95.04 143 B 1 
ATOM   2629 C  CD1   . LEU B 2 143 ? -17.220 -8.820  13.196  1.00 90.94 143 B 1 
ATOM   2630 C  CD2   . LEU B 2 143 ? -16.224 -9.131  15.433  1.00 90.61 143 B 1 
ATOM   2631 N  N     . GLY B 2 144 ? -18.074 -3.967  16.597  1.00 97.72 144 B 1 
ATOM   2632 C  CA    . GLY B 2 144 ? -17.922 -2.509  16.583  1.00 97.31 144 B 1 
ATOM   2633 C  C     . GLY B 2 144 ? -17.725 -1.915  15.181  1.00 97.45 144 B 1 
ATOM   2634 O  O     . GLY B 2 144 ? -17.084 -0.871  15.032  1.00 95.92 144 B 1 
ATOM   2635 N  N     . ILE B 2 145 ? -18.254 -2.576  14.143  1.00 97.99 145 B 1 
ATOM   2636 C  CA    . ILE B 2 145 ? -18.132 -2.152  12.741  1.00 98.12 145 B 1 
ATOM   2637 C  C     . ILE B 2 145 ? -19.454 -1.507  12.298  1.00 98.39 145 B 1 
ATOM   2638 O  O     . ILE B 2 145 ? -20.513 -2.104  12.481  1.00 97.92 145 B 1 
ATOM   2639 C  CB    . ILE B 2 145 ? -17.718 -3.339  11.836  1.00 96.98 145 B 1 
ATOM   2640 C  CG1   . ILE B 2 145 ? -16.362 -3.925  12.299  1.00 89.99 145 B 1 
ATOM   2641 C  CG2   . ILE B 2 145 ? -17.625 -2.902  10.362  1.00 88.30 145 B 1 
ATOM   2642 C  CD1   . ILE B 2 145 ? -15.914 -5.168  11.526  1.00 88.20 145 B 1 
ATOM   2643 N  N     . PRO B 2 146 ? -19.438 -0.308  11.692  1.00 98.44 146 B 1 
ATOM   2644 C  CA    . PRO B 2 146 ? -20.651 0.270   11.122  1.00 98.38 146 B 1 
ATOM   2645 C  C     . PRO B 2 146 ? -21.198 -0.606  9.986   1.00 98.60 146 B 1 
ATOM   2646 O  O     . PRO B 2 146 ? -20.442 -1.247  9.249   1.00 98.35 146 B 1 
ATOM   2647 C  CB    . PRO B 2 146 ? -20.262 1.673   10.656  1.00 97.60 146 B 1 
ATOM   2648 C  CG    . PRO B 2 146 ? -18.756 1.560   10.419  1.00 94.91 146 B 1 
ATOM   2649 C  CD    . PRO B 2 146 ? -18.301 0.554   11.470  1.00 97.58 146 B 1 
ATOM   2650 N  N     . PHE B 2 147 ? -22.524 -0.619  9.840   1.00 98.52 147 B 1 
ATOM   2651 C  CA    . PHE B 2 147 ? -23.245 -1.462  8.894   1.00 98.65 147 B 1 
ATOM   2652 C  C     . PHE B 2 147 ? -24.277 -0.664  8.095   1.00 98.64 147 B 1 
ATOM   2653 O  O     . PHE B 2 147 ? -25.021 0.138   8.658   1.00 98.16 147 B 1 
ATOM   2654 C  CB    . PHE B 2 147 ? -23.910 -2.614  9.664   1.00 98.46 147 B 1 
ATOM   2655 C  CG    . PHE B 2 147 ? -24.898 -3.413  8.842   1.00 98.58 147 B 1 
ATOM   2656 C  CD1   . PHE B 2 147 ? -26.275 -3.362  9.136   1.00 97.67 147 B 1 
ATOM   2657 C  CD2   . PHE B 2 147 ? -24.450 -4.185  7.759   1.00 97.79 147 B 1 
ATOM   2658 C  CE1   . PHE B 2 147 ? -27.190 -4.088  8.357   1.00 97.36 147 B 1 
ATOM   2659 C  CE2   . PHE B 2 147 ? -25.364 -4.907  6.975   1.00 97.24 147 B 1 
ATOM   2660 C  CZ    . PHE B 2 147 ? -26.734 -4.862  7.276   1.00 97.77 147 B 1 
ATOM   2661 N  N     . LEU B 2 148 ? -24.340 -0.930  6.791   1.00 98.63 148 B 1 
ATOM   2662 C  CA    . LEU B 2 148 ? -25.359 -0.413  5.881   1.00 98.50 148 B 1 
ATOM   2663 C  C     . LEU B 2 148 ? -25.778 -1.498  4.884   1.00 98.72 148 B 1 
ATOM   2664 O  O     . LEU B 2 148 ? -24.959 -2.280  4.412   1.00 98.22 148 B 1 
ATOM   2665 C  CB    . LEU B 2 148 ? -24.820 0.819   5.129   1.00 96.72 148 B 1 
ATOM   2666 C  CG    . LEU B 2 148 ? -24.687 2.099   5.981   1.00 90.33 148 B 1 
ATOM   2667 C  CD1   . LEU B 2 148 ? -23.955 3.173   5.185   1.00 84.52 148 B 1 
ATOM   2668 C  CD2   . LEU B 2 148 ? -26.050 2.666   6.386   1.00 84.89 148 B 1 
ATOM   2669 N  N     . GLU B 2 149 ? -27.056 -1.508  4.517   1.00 98.73 149 B 1 
ATOM   2670 C  CA    . GLU B 2 149 ? -27.526 -2.259  3.351   1.00 98.73 149 B 1 
ATOM   2671 C  C     . GLU B 2 149 ? -27.642 -1.326  2.147   1.00 98.71 149 B 1 
ATOM   2672 O  O     . GLU B 2 149 ? -28.128 -0.200  2.264   1.00 98.12 149 B 1 
ATOM   2673 C  CB    . GLU B 2 149 ? -28.863 -2.947  3.631   1.00 98.33 149 B 1 
ATOM   2674 C  CG    . GLU B 2 149 ? -28.714 -4.094  4.644   1.00 96.44 149 B 1 
ATOM   2675 C  CD    . GLU B 2 149 ? -30.038 -4.830  4.876   1.00 97.21 149 B 1 
ATOM   2676 O  OE1   . GLU B 2 149 ? -30.013 -6.004  5.291   1.00 92.83 149 B 1 
ATOM   2677 O  OE2   . GLU B 2 149 ? -31.135 -4.264  4.639   1.00 94.45 149 B 1 
ATOM   2678 N  N     . THR B 2 150 ? -27.204 -1.805  0.983   1.00 98.84 150 B 1 
ATOM   2679 C  CA    . THR B 2 150 ? -27.136 -1.012  -0.247  1.00 98.84 150 B 1 
ATOM   2680 C  C     . THR B 2 150 ? -27.790 -1.726  -1.426  1.00 98.82 150 B 1 
ATOM   2681 O  O     . THR B 2 150 ? -27.941 -2.948  -1.451  1.00 98.49 150 B 1 
ATOM   2682 C  CB    . THR B 2 150 ? -25.679 -0.666  -0.616  1.00 98.62 150 B 1 
ATOM   2683 O  OG1   . THR B 2 150 ? -24.925 -1.839  -0.838  1.00 97.23 150 B 1 
ATOM   2684 C  CG2   . THR B 2 150 ? -24.959 0.145   0.459   1.00 96.79 150 B 1 
ATOM   2685 N  N     . SER B 2 151 ? -28.132 -0.960  -2.453  1.00 98.81 151 B 1 
ATOM   2686 C  CA    . SER B 2 151 ? -28.423 -1.484  -3.785  1.00 98.80 151 B 1 
ATOM   2687 C  C     . SER B 2 151 ? -27.659 -0.668  -4.819  1.00 98.78 151 B 1 
ATOM   2688 O  O     . SER B 2 151 ? -27.987 0.492   -5.068  1.00 98.46 151 B 1 
ATOM   2689 C  CB    . SER B 2 151 ? -29.926 -1.460  -4.058  1.00 98.62 151 B 1 
ATOM   2690 O  OG    . SER B 2 151 ? -30.177 -1.843  -5.401  1.00 98.02 151 B 1 
ATOM   2691 N  N     . ALA B 2 152 ? -26.665 -1.277  -5.459  1.00 98.71 152 B 1 
ATOM   2692 C  CA    . ALA B 2 152 ? -25.986 -0.647  -6.592  1.00 98.64 152 B 1 
ATOM   2693 C  C     . ALA B 2 152 ? -26.959 -0.381  -7.754  1.00 98.54 152 B 1 
ATOM   2694 O  O     . ALA B 2 152 ? -26.847 0.635   -8.442  1.00 97.85 152 B 1 
ATOM   2695 C  CB    . ALA B 2 152 ? -24.831 -1.552  -7.033  1.00 98.36 152 B 1 
ATOM   2696 N  N     . LYS B 2 153 ? -27.955 -1.259  -7.928  1.00 98.48 153 B 1 
ATOM   2697 C  CA    . LYS B 2 153 ? -28.981 -1.128  -8.961  1.00 98.44 153 B 1 
ATOM   2698 C  C     . LYS B 2 153 ? -29.857 0.105   -8.757  1.00 98.38 153 B 1 
ATOM   2699 O  O     . LYS B 2 153 ? -30.057 0.876   -9.690  1.00 97.77 153 B 1 
ATOM   2700 C  CB    . LYS B 2 153 ? -29.807 -2.417  -8.997  1.00 98.26 153 B 1 
ATOM   2701 C  CG    . LYS B 2 153 ? -30.828 -2.399  -10.139 1.00 97.48 153 B 1 
ATOM   2702 C  CD    . LYS B 2 153 ? -31.527 -3.755  -10.239 1.00 95.86 153 B 1 
ATOM   2703 C  CE    . LYS B 2 153 ? -32.493 -3.731  -11.421 1.00 91.37 153 B 1 
ATOM   2704 N  NZ    . LYS B 2 153 ? -33.022 -5.087  -11.699 1.00 83.01 153 B 1 
ATOM   2705 N  N     . ASN B 2 154 ? -30.348 0.310   -7.536  1.00 98.21 154 B 1 
ATOM   2706 C  CA    . ASN B 2 154 ? -31.281 1.393   -7.205  1.00 98.02 154 B 1 
ATOM   2707 C  C     . ASN B 2 154 ? -30.596 2.635   -6.606  1.00 98.18 154 B 1 
ATOM   2708 O  O     . ASN B 2 154 ? -31.285 3.574   -6.224  1.00 96.09 154 B 1 
ATOM   2709 C  CB    . ASN B 2 154 ? -32.373 0.835   -6.275  1.00 96.45 154 B 1 
ATOM   2710 C  CG    . ASN B 2 154 ? -33.274 -0.197  -6.941  1.00 93.19 154 B 1 
ATOM   2711 O  OD1   . ASN B 2 154 ? -33.326 -0.372  -8.144  1.00 86.23 154 B 1 
ATOM   2712 N  ND2   . ASN B 2 154 ? -34.050 -0.905  -6.150  1.00 84.92 154 B 1 
ATOM   2713 N  N     . ALA B 2 155 ? -29.278 2.638   -6.494  1.00 98.41 155 B 1 
ATOM   2714 C  CA    . ALA B 2 155 ? -28.459 3.653   -5.816  1.00 98.42 155 B 1 
ATOM   2715 C  C     . ALA B 2 155 ? -28.758 3.828   -4.310  1.00 98.46 155 B 1 
ATOM   2716 O  O     . ALA B 2 155 ? -28.316 4.796   -3.695  1.00 97.29 155 B 1 
ATOM   2717 C  CB    . ALA B 2 155 ? -28.485 4.962   -6.613  1.00 97.71 155 B 1 
ATOM   2718 N  N     . THR B 2 156 ? -29.478 2.894   -3.687  1.00 98.49 156 B 1 
ATOM   2719 C  CA    . THR B 2 156 ? -29.842 2.981   -2.267  1.00 98.50 156 B 1 
ATOM   2720 C  C     . THR B 2 156 ? -28.602 2.870   -1.383  1.00 98.64 156 B 1 
ATOM   2721 O  O     . THR B 2 156 ? -27.864 1.894   -1.496  1.00 98.21 156 B 1 
ATOM   2722 C  CB    . THR B 2 156 ? -30.843 1.883   -1.887  1.00 97.83 156 B 1 
ATOM   2723 O  OG1   . THR B 2 156 ? -31.947 1.910   -2.768  1.00 93.39 156 B 1 
ATOM   2724 C  CG2   . THR B 2 156 ? -31.390 2.048   -0.473  1.00 92.80 156 B 1 
ATOM   2725 N  N     . ASN B 2 157 ? -28.390 3.848   -0.501  1.00 98.55 157 B 1 
ATOM   2726 C  CA    . ASN B 2 157 ? -27.294 3.935   0.474   1.00 98.63 157 B 1 
ATOM   2727 C  C     . ASN B 2 157 ? -25.873 3.812   -0.113  1.00 98.71 157 B 1 
ATOM   2728 O  O     . ASN B 2 157 ? -24.918 3.599   0.631   1.00 98.11 157 B 1 
ATOM   2729 C  CB    . ASN B 2 157 ? -27.522 2.937   1.621   1.00 98.21 157 B 1 
ATOM   2730 C  CG    . ASN B 2 157 ? -28.737 3.234   2.480   1.00 97.42 157 B 1 
ATOM   2731 O  OD1   . ASN B 2 157 ? -29.262 4.332   2.531   1.00 90.07 157 B 1 
ATOM   2732 N  ND2   . ASN B 2 157 ? -29.204 2.236   3.204   1.00 89.74 157 B 1 
ATOM   2733 N  N     . VAL B 2 158 ? -25.699 3.917   -1.430  1.00 98.76 158 B 1 
ATOM   2734 C  CA    . VAL B 2 158 ? -24.359 3.815   -2.033  1.00 98.80 158 B 1 
ATOM   2735 C  C     . VAL B 2 158 ? -23.536 5.048   -1.693  1.00 98.79 158 B 1 
ATOM   2736 O  O     . VAL B 2 158 ? -22.434 4.922   -1.164  1.00 98.56 158 B 1 
ATOM   2737 C  CB    . VAL B 2 158 ? -24.429 3.587   -3.553  1.00 98.66 158 B 1 
ATOM   2738 C  CG1   . VAL B 2 158 ? -23.028 3.516   -4.168  1.00 97.94 158 B 1 
ATOM   2739 C  CG2   . VAL B 2 158 ? -25.144 2.270   -3.871  1.00 97.97 158 B 1 
ATOM   2740 N  N     . GLU B 2 159 ? -24.094 6.232   -1.936  1.00 98.64 159 B 1 
ATOM   2741 C  CA    . GLU B 2 159 ? -23.461 7.497   -1.569  1.00 98.50 159 B 1 
ATOM   2742 C  C     . GLU B 2 159 ? -23.179 7.550   -0.059  1.00 98.62 159 B 1 
ATOM   2743 O  O     . GLU B 2 159 ? -22.059 7.825   0.364   1.00 98.27 159 B 1 
ATOM   2744 C  CB    . GLU B 2 159 ? -24.379 8.655   -2.006  1.00 97.55 159 B 1 
ATOM   2745 C  CG    . GLU B 2 159 ? -23.710 10.036  -1.943  1.00 87.07 159 B 1 
ATOM   2746 C  CD    . GLU B 2 159 ? -22.678 10.267  -3.065  1.00 90.10 159 B 1 
ATOM   2747 O  OE1   . GLU B 2 159 ? -21.981 11.303  -3.046  1.00 84.46 159 B 1 
ATOM   2748 O  OE2   . GLU B 2 159 ? -22.546 9.445   -4.000  1.00 87.11 159 B 1 
ATOM   2749 N  N     . GLU B 2 160 ? -24.179 7.183   0.746   1.00 98.37 160 B 1 
ATOM   2750 C  CA    . GLU B 2 160 ? -24.110 7.169   2.207   1.00 98.38 160 B 1 
ATOM   2751 C  C     . GLU B 2 160 ? -22.992 6.254   2.720   1.00 98.48 160 B 1 
ATOM   2752 O  O     . GLU B 2 160 ? -22.259 6.641   3.628   1.00 98.00 160 B 1 
ATOM   2753 C  CB    . GLU B 2 160 ? -25.462 6.731   2.796   1.00 97.88 160 B 1 
ATOM   2754 C  CG    . GLU B 2 160 ? -26.617 7.722   2.570   1.00 83.60 160 B 1 
ATOM   2755 C  CD    . GLU B 2 160 ? -27.288 7.667   1.184   1.00 71.64 160 B 1 
ATOM   2756 O  OE1   . GLU B 2 160 ? -28.278 8.412   1.009   1.00 64.43 160 B 1 
ATOM   2757 O  OE2   . GLU B 2 160 ? -26.841 6.896   0.302   1.00 65.48 160 B 1 
ATOM   2758 N  N     . ALA B 2 161 ? -22.809 5.077   2.129   1.00 98.73 161 B 1 
ATOM   2759 C  CA    . ALA B 2 161 ? -21.768 4.139   2.532   1.00 98.72 161 B 1 
ATOM   2760 C  C     . ALA B 2 161 ? -20.356 4.713   2.315   1.00 98.74 161 B 1 
ATOM   2761 O  O     . ALA B 2 161 ? -19.525 4.705   3.227   1.00 98.49 161 B 1 
ATOM   2762 C  CB    . ALA B 2 161 ? -21.969 2.819   1.773   1.00 98.55 161 B 1 
ATOM   2763 N  N     . PHE B 2 162 ? -20.091 5.255   1.126   1.00 98.80 162 B 1 
ATOM   2764 C  CA    . PHE B 2 162 ? -18.787 5.848   0.823   1.00 98.80 162 B 1 
ATOM   2765 C  C     . PHE B 2 162 ? -18.538 7.145   1.606   1.00 98.70 162 B 1 
ATOM   2766 O  O     . PHE B 2 162 ? -17.423 7.378   2.084   1.00 98.36 162 B 1 
ATOM   2767 C  CB    . PHE B 2 162 ? -18.661 6.076   -0.684  1.00 98.76 162 B 1 
ATOM   2768 C  CG    . PHE B 2 162 ? -18.393 4.812   -1.479  1.00 98.75 162 B 1 
ATOM   2769 C  CD1   . PHE B 2 162 ? -17.081 4.312   -1.585  1.00 97.94 162 B 1 
ATOM   2770 C  CD2   . PHE B 2 162 ? -19.440 4.127   -2.117  1.00 97.94 162 B 1 
ATOM   2771 C  CE1   . PHE B 2 162 ? -16.824 3.142   -2.319  1.00 97.56 162 B 1 
ATOM   2772 C  CE2   . PHE B 2 162 ? -19.189 2.955   -2.850  1.00 97.50 162 B 1 
ATOM   2773 C  CZ    . PHE B 2 162 ? -17.881 2.461   -2.951  1.00 98.13 162 B 1 
ATOM   2774 N  N     . MET B 2 163 ? -19.565 7.971   1.798   1.00 98.65 163 B 1 
ATOM   2775 C  CA    . MET B 2 163 ? -19.455 9.212   2.572   1.00 98.52 163 B 1 
ATOM   2776 C  C     . MET B 2 163 ? -19.289 8.945   4.073   1.00 98.44 163 B 1 
ATOM   2777 O  O     . MET B 2 163 ? -18.491 9.627   4.722   1.00 97.77 163 B 1 
ATOM   2778 C  CB    . MET B 2 163 ? -20.656 10.122  2.285   1.00 98.14 163 B 1 
ATOM   2779 C  CG    . MET B 2 163 ? -20.653 10.647  0.841   1.00 96.17 163 B 1 
ATOM   2780 S  SD    . MET B 2 163 ? -19.177 11.611  0.359   1.00 93.35 163 B 1 
ATOM   2781 C  CE    . MET B 2 163 ? -19.509 13.155  1.234   1.00 82.75 163 B 1 
ATOM   2782 N  N     . ALA B 2 164 ? -19.953 7.927   4.625   1.00 98.30 164 B 1 
ATOM   2783 C  CA    . ALA B 2 164 ? -19.759 7.496   6.009   1.00 98.06 164 B 1 
ATOM   2784 C  C     . ALA B 2 164 ? -18.329 6.992   6.254   1.00 98.09 164 B 1 
ATOM   2785 O  O     . ALA B 2 164 ? -17.685 7.396   7.226   1.00 97.34 164 B 1 
ATOM   2786 C  CB    . ALA B 2 164 ? -20.796 6.417   6.350   1.00 97.49 164 B 1 
ATOM   2787 N  N     . MET B 2 165 ? -17.801 6.178   5.336   1.00 98.30 165 B 1 
ATOM   2788 C  CA    . MET B 2 165 ? -16.401 5.741   5.393   1.00 98.17 165 B 1 
ATOM   2789 C  C     . MET B 2 165 ? -15.441 6.939   5.331   1.00 98.22 165 B 1 
ATOM   2790 O  O     . MET B 2 165 ? -14.510 7.037   6.132   1.00 97.49 165 B 1 
ATOM   2791 C  CB    . MET B 2 165 ? -16.138 4.743   4.251   1.00 97.26 165 B 1 
ATOM   2792 C  CG    . MET B 2 165 ? -14.688 4.262   4.216   1.00 89.16 165 B 1 
ATOM   2793 S  SD    . MET B 2 165 ? -14.083 3.450   5.726   1.00 89.36 165 B 1 
ATOM   2794 C  CE    . MET B 2 165 ? -14.872 1.845   5.552   1.00 83.48 165 B 1 
ATOM   2795 N  N     . THR B 2 166 ? -15.694 7.887   4.440   1.00 98.47 166 B 1 
ATOM   2796 C  CA    . THR B 2 166 ? -14.887 9.106   4.293   1.00 98.36 166 B 1 
ATOM   2797 C  C     . THR B 2 166 ? -14.886 9.938   5.578   1.00 98.23 166 B 1 
ATOM   2798 O  O     . THR B 2 166 ? -13.824 10.352  6.046   1.00 97.75 166 B 1 
ATOM   2799 C  CB    . THR B 2 166 ? -15.400 9.945   3.111   1.00 98.06 166 B 1 
ATOM   2800 O  OG1   . THR B 2 166 ? -15.356 9.174   1.931   1.00 95.20 166 B 1 
ATOM   2801 C  CG2   . THR B 2 166 ? -14.540 11.174  2.852   1.00 95.40 166 B 1 
ATOM   2802 N  N     . ALA B 2 167 ? -16.049 10.129  6.198   1.00 98.13 167 B 1 
ATOM   2803 C  CA    . ALA B 2 167 ? -16.189 10.845  7.464   1.00 97.90 167 B 1 
ATOM   2804 C  C     . ALA B 2 167 ? -15.433 10.157  8.611   1.00 97.76 167 B 1 
ATOM   2805 O  O     . ALA B 2 167 ? -14.731 10.816  9.383   1.00 97.04 167 B 1 
ATOM   2806 C  CB    . ALA B 2 167 ? -17.683 10.980  7.797   1.00 97.51 167 B 1 
ATOM   2807 N  N     . ALA B 2 168 ? -15.527 8.829   8.696   1.00 97.90 168 B 1 
ATOM   2808 C  CA    . ALA B 2 168 ? -14.834 8.046   9.713   1.00 97.62 168 B 1 
ATOM   2809 C  C     . ALA B 2 168 ? -13.305 8.156   9.580   1.00 97.42 168 B 1 
ATOM   2810 O  O     . ALA B 2 168 ? -12.610 8.408   10.568  1.00 96.70 168 B 1 
ATOM   2811 C  CB    . ALA B 2 168 ? -15.321 6.595   9.624   1.00 97.41 168 B 1 
ATOM   2812 N  N     . ILE B 2 169 ? -12.779 8.050   8.358   1.00 97.37 169 B 1 
ATOM   2813 C  CA    . ILE B 2 169 ? -11.341 8.218   8.094   1.00 97.06 169 B 1 
ATOM   2814 C  C     . ILE B 2 169 ? -10.887 9.632   8.451   1.00 96.54 169 B 1 
ATOM   2815 O  O     . ILE B 2 169 ? -9.888  9.793   9.154   1.00 95.81 169 B 1 
ATOM   2816 C  CB    . ILE B 2 169 ? -10.996 7.894   6.627   1.00 97.18 169 B 1 
ATOM   2817 C  CG1   . ILE B 2 169 ? -11.274 6.411   6.300   1.00 96.75 169 B 1 
ATOM   2818 C  CG2   . ILE B 2 169 ? -9.510  8.197   6.341   1.00 96.64 169 B 1 
ATOM   2819 C  CD1   . ILE B 2 169 ? -11.371 6.148   4.801   1.00 96.18 169 B 1 
ATOM   2820 N  N     . LYS B 2 170 ? -11.624 10.653  8.019   1.00 96.72 170 B 1 
ATOM   2821 C  CA    . LYS B 2 170 ? -11.302 12.052  8.309   1.00 96.18 170 B 1 
ATOM   2822 C  C     . LYS B 2 170 ? -11.257 12.311  9.815   1.00 95.50 170 B 1 
ATOM   2823 O  O     . LYS B 2 170 ? -10.313 12.927  10.296  1.00 94.69 170 B 1 
ATOM   2824 C  CB    . LYS B 2 170 ? -12.309 12.973  7.607   1.00 95.71 170 B 1 
ATOM   2825 C  CG    . LYS B 2 170 ? -11.889 14.457  7.718   1.00 91.54 170 B 1 
ATOM   2826 C  CD    . LYS B 2 170 ? -12.892 15.397  7.038   1.00 88.53 170 B 1 
ATOM   2827 C  CE    . LYS B 2 170 ? -14.193 15.481  7.838   1.00 81.15 170 B 1 
ATOM   2828 N  NZ    . LYS B 2 170 ? -15.175 16.368  7.187   1.00 75.06 170 B 1 
ATOM   2829 N  N     . THR B 2 171 ? -12.242 11.800  10.557  1.00 96.46 171 B 1 
ATOM   2830 C  CA    . THR B 2 171 ? -12.303 11.916  12.023  1.00 95.97 171 B 1 
ATOM   2831 C  C     . THR B 2 171 ? -11.097 11.251  12.683  1.00 95.39 171 B 1 
ATOM   2832 O  O     . THR B 2 171 ? -10.436 11.868  13.519  1.00 93.98 171 B 1 
ATOM   2833 C  CB    . THR B 2 171 ? -13.606 11.311  12.561  1.00 95.44 171 B 1 
ATOM   2834 O  OG1   . THR B 2 171 ? -14.706 11.967  11.973  1.00 88.34 171 B 1 
ATOM   2835 C  CG2   . THR B 2 171 ? -13.739 11.476  14.077  1.00 85.72 171 B 1 
ATOM   2836 N  N     . ARG B 2 172 ? -10.745 10.028  12.265  1.00 95.19 172 B 1 
ATOM   2837 C  CA    . ARG B 2 172 ? -9.553  9.328   12.762  1.00 94.01 172 B 1 
ATOM   2838 C  C     . ARG B 2 172 ? -8.274  10.116  12.479  1.00 93.12 172 B 1 
ATOM   2839 O  O     . ARG B 2 172 ? -7.472  10.313  13.383  1.00 91.45 172 B 1 
ATOM   2840 C  CB    . ARG B 2 172 ? -9.490  7.920   12.151  1.00 92.82 172 B 1 
ATOM   2841 C  CG    . ARG B 2 172 ? -8.231  7.153   12.606  1.00 90.47 172 B 1 
ATOM   2842 C  CD    . ARG B 2 172 ? -8.222  5.714   12.099  1.00 89.59 172 B 1 
ATOM   2843 N  NE    . ARG B 2 172 ? -8.196  5.616   10.630  1.00 88.00 172 B 1 
ATOM   2844 C  CZ    . ARG B 2 172 ? -7.137  5.476   9.846   1.00 89.25 172 B 1 
ATOM   2845 N  NH1   . ARG B 2 172 ? -5.918  5.489   10.303  1.00 80.50 172 B 1 
ATOM   2846 N  NH2   . ARG B 2 172 ? -7.297  5.282   8.571   1.00 82.89 172 B 1 
ATOM   2847 N  N     . MET B 2 173 ? -8.091  10.590  11.247  1.00 91.77 173 B 1 
ATOM   2848 C  CA    . MET B 2 173 ? -6.885  11.343  10.869  1.00 89.29 173 B 1 
ATOM   2849 C  C     . MET B 2 173 ? -6.783  12.695  11.587  1.00 87.54 173 B 1 
ATOM   2850 O  O     . MET B 2 173 ? -5.682  13.111  11.931  1.00 82.50 173 B 1 
ATOM   2851 C  CB    . MET B 2 173 ? -6.839  11.548  9.352   1.00 87.16 173 B 1 
ATOM   2852 C  CG    . MET B 2 173 ? -6.539  10.235  8.621   1.00 83.97 173 B 1 
ATOM   2853 S  SD    . MET B 2 173 ? -6.223  10.397  6.845   1.00 79.40 173 B 1 
ATOM   2854 C  CE    . MET B 2 173 ? -4.641  11.278  6.836   1.00 69.21 173 B 1 
ATOM   2855 N  N     . ALA B 2 174 ? -7.907  13.357  11.858  1.00 87.99 174 B 1 
ATOM   2856 C  CA    . ALA B 2 174 ? -7.926  14.600  12.628  1.00 86.56 174 B 1 
ATOM   2857 C  C     . ALA B 2 174 ? -7.606  14.381  14.119  1.00 85.52 174 B 1 
ATOM   2858 O  O     . ALA B 2 174 ? -7.071  15.277  14.766  1.00 80.52 174 B 1 
ATOM   2859 C  CB    . ALA B 2 174 ? -9.300  15.255  12.452  1.00 84.07 174 B 1 
ATOM   2860 N  N     . SER B 2 175 ? -7.938  13.204  14.659  1.00 85.96 175 B 1 
ATOM   2861 C  CA    . SER B 2 175 ? -7.647  12.843  16.051  1.00 84.17 175 B 1 
ATOM   2862 C  C     . SER B 2 175 ? -6.225  12.334  16.270  1.00 81.09 175 B 1 
ATOM   2863 O  O     . SER B 2 175 ? -5.731  12.385  17.396  1.00 72.41 175 B 1 
ATOM   2864 C  CB    . SER B 2 175 ? -8.655  11.807  16.554  1.00 80.21 175 B 1 
ATOM   2865 O  OG    . SER B 2 175 ? -8.506  10.554  15.915  1.00 70.00 175 B 1 
ATOM   2866 N  N     . GLN B 2 176 ? -5.579  11.844  15.221  1.00 75.86 176 B 1 
ATOM   2867 C  CA    . GLN B 2 176 ? -4.169  11.486  15.302  1.00 72.04 176 B 1 
ATOM   2868 C  C     . GLN B 2 176 ? -3.352  12.767  15.511  1.00 68.46 176 B 1 
ATOM   2869 O  O     . GLN B 2 176 ? -3.582  13.749  14.808  1.00 62.02 176 B 1 
ATOM   2870 C  CB    . GLN B 2 176 ? -3.720  10.712  14.055  1.00 67.24 176 B 1 
ATOM   2871 C  CG    . GLN B 2 176 ? -4.210  9.256   14.125  1.00 61.52 176 B 1 
ATOM   2872 C  CD    . GLN B 2 176 ? -3.793  8.407   12.927  1.00 57.01 176 B 1 
ATOM   2873 O  OE1   . GLN B 2 176 ? -3.439  8.863   11.861  1.00 52.34 176 B 1 
ATOM   2874 N  NE2   . GLN B 2 176 ? -3.841  7.096   13.058  1.00 50.37 176 B 1 
ATOM   2875 N  N     . PRO B 2 177 ? -2.412  12.785  16.482  1.00 61.74 177 B 1 
ATOM   2876 C  CA    . PRO B 2 177 ? -1.496  13.898  16.622  1.00 59.20 177 B 1 
ATOM   2877 C  C     . PRO B 2 177 ? -0.828  14.105  15.265  1.00 57.43 177 B 1 
ATOM   2878 O  O     . PRO B 2 177 ? -0.180  13.193  14.761  1.00 53.08 177 B 1 
ATOM   2879 C  CB    . PRO B 2 177 ? -0.487  13.496  17.711  1.00 54.69 177 B 1 
ATOM   2880 C  CG    . PRO B 2 177 ? -1.144  12.314  18.421  1.00 52.86 177 B 1 
ATOM   2881 C  CD    . PRO B 2 177 ? -2.043  11.693  17.362  1.00 55.58 177 B 1 
ATOM   2882 N  N     . ALA B 2 178 ? -1.013  15.268  14.653  1.00 51.07 178 B 1 
ATOM   2883 C  CA    . ALA B 2 178 ? -0.283  15.596  13.445  1.00 48.78 178 B 1 
ATOM   2884 C  C     . ALA B 2 178 ? 1.203   15.570  13.824  1.00 47.37 178 B 1 
ATOM   2885 O  O     . ALA B 2 178 ? 1.622   16.406  14.628  1.00 44.33 178 B 1 
ATOM   2886 C  CB    . ALA B 2 178 ? -0.763  16.958  12.926  1.00 45.60 178 B 1 
ATOM   2887 N  N     . GLY B 2 179 ? 1.986   14.622  13.283  1.00 45.76 179 B 1 
ATOM   2888 C  CA    . GLY B 2 179 ? 3.402   14.459  13.645  1.00 44.59 179 B 1 
ATOM   2889 C  C     . GLY B 2 179 ? 4.185   15.762  13.513  1.00 43.87 179 B 1 
ATOM   2890 O  O     . GLY B 2 179 ? 4.901   16.181  14.417  1.00 41.48 179 B 1 
ATOM   2891 N  N     . GLY B 2 180 ? 3.946   16.499  12.415  1.00 40.19 180 B 1 
ATOM   2892 C  CA    . GLY B 2 180 ? 4.554   17.809  12.170  1.00 39.54 180 B 1 
ATOM   2893 C  C     . GLY B 2 180 ? 3.828   19.023  12.763  1.00 39.35 180 B 1 
ATOM   2894 O  O     . GLY B 2 180 ? 4.322   20.144  12.595  1.00 36.96 180 B 1 
ATOM   2895 N  N     . ALA B 2 181 ? 2.665   18.872  13.416  1.00 33.88 181 B 1 
ATOM   2896 C  CA    . ALA B 2 181 ? 2.063   20.000  14.104  1.00 32.58 181 B 1 
ATOM   2897 C  C     . ALA B 2 181 ? 2.962   20.313  15.303  1.00 32.34 181 B 1 
ATOM   2898 O  O     . ALA B 2 181 ? 2.966   19.585  16.289  1.00 30.36 181 B 1 
ATOM   2899 C  CB    . ALA B 2 181 ? 0.610   19.721  14.511  1.00 30.49 181 B 1 
ATOM   2900 N  N     . LYS B 2 182 ? 3.702   21.414  15.217  1.00 30.16 182 B 1 
ATOM   2901 C  CA    . LYS B 2 182 ? 4.405   21.969  16.373  1.00 29.40 182 B 1 
ATOM   2902 C  C     . LYS B 2 182 ? 3.418   21.958  17.533  1.00 29.08 182 B 1 
ATOM   2903 O  O     . LYS B 2 182 ? 2.344   22.545  17.378  1.00 27.00 182 B 1 
ATOM   2904 C  CB    . LYS B 2 182 ? 4.883   23.410  16.124  1.00 27.84 182 B 1 
ATOM   2905 C  CG    . LYS B 2 182 ? 6.202   23.446  15.350  1.00 24.58 182 B 1 
ATOM   2906 C  CD    . LYS B 2 182 ? 6.694   24.886  15.190  1.00 22.76 182 B 1 
ATOM   2907 C  CE    . LYS B 2 182 ? 8.041   24.873  14.470  1.00 20.12 182 B 1 
ATOM   2908 N  NZ    . LYS B 2 182 ? 8.575   26.232  14.229  1.00 17.86 182 B 1 
ATOM   2909 N  N     . PRO B 2 183 ? 3.727   21.290  18.661  1.00 27.28 183 B 1 
ATOM   2910 C  CA    . PRO B 2 183 ? 2.884   21.409  19.832  1.00 25.79 183 B 1 
ATOM   2911 C  C     . PRO B 2 183 ? 2.679   22.906  20.049  1.00 25.91 183 B 1 
ATOM   2912 O  O     . PRO B 2 183 ? 3.635   23.667  19.848  1.00 24.59 183 B 1 
ATOM   2913 C  CB    . PRO B 2 183 ? 3.640   20.723  20.980  1.00 24.44 183 B 1 
ATOM   2914 C  CG    . PRO B 2 183 ? 5.089   20.715  20.509  1.00 24.39 183 B 1 
ATOM   2915 C  CD    . PRO B 2 183 ? 4.980   20.643  18.990  1.00 27.61 183 B 1 
ATOM   2916 N  N     . PRO B 2 184 ? 1.450   23.352  20.363  1.00 26.62 184 B 1 
ATOM   2917 C  CA    . PRO B 2 184 ? 1.223   24.767  20.604  1.00 24.99 184 B 1 
ATOM   2918 C  C     . PRO B 2 184 ? 2.290   25.186  21.605  1.00 24.99 184 B 1 
ATOM   2919 O  O     . PRO B 2 184 ? 2.361   24.634  22.705  1.00 23.44 184 B 1 
ATOM   2920 C  CB    . PRO B 2 184 ? -0.210  24.883  21.145  1.00 23.08 184 B 1 
ATOM   2921 C  CG    . PRO B 2 184 ? -0.519  23.480  21.665  1.00 23.01 184 B 1 
ATOM   2922 C  CD    . PRO B 2 184 ? 0.295   22.568  20.745  1.00 25.81 184 B 1 
ATOM   2923 N  N     . THR B 2 185 ? 3.180   26.064  21.166  1.00 26.10 185 B 1 
ATOM   2924 C  CA    . THR B 2 185 ? 4.241   26.575  22.017  1.00 23.99 185 B 1 
ATOM   2925 C  C     . THR B 2 185 ? 3.503   27.304  23.119  1.00 23.56 185 B 1 
ATOM   2926 O  O     . THR B 2 185 ? 3.040   28.425  22.922  1.00 22.06 185 B 1 
ATOM   2927 C  CB    . THR B 2 185 ? 5.229   27.514  21.283  1.00 22.78 185 B 1 
ATOM   2928 O  OG1   . THR B 2 185 ? 4.916   27.671  19.919  1.00 20.30 185 B 1 
ATOM   2929 C  CG2   . THR B 2 185 ? 6.656   26.984  21.351  1.00 21.30 185 B 1 
ATOM   2930 N  N     . VAL B 2 186 ? 3.304   26.613  24.243  1.00 25.68 186 B 1 
ATOM   2931 C  CA    . VAL B 2 186 ? 2.837   27.243  25.464  1.00 23.55 186 B 1 
ATOM   2932 C  C     . VAL B 2 186 ? 3.928   28.256  25.743  1.00 23.43 186 B 1 
ATOM   2933 O  O     . VAL B 2 186 ? 5.003   27.919  26.231  1.00 22.37 186 B 1 
ATOM   2934 C  CB    . VAL B 2 186 ? 2.649   26.237  26.619  1.00 22.71 186 B 1 
ATOM   2935 C  CG1   . VAL B 2 186 ? 2.186   26.951  27.890  1.00 19.89 186 B 1 
ATOM   2936 C  CG2   . VAL B 2 186 ? 1.590   25.181  26.261  1.00 22.13 186 B 1 
ATOM   2937 N  N     . GLN B 2 187 ? 3.685   29.488  25.295  1.00 26.59 187 B 1 
ATOM   2938 C  CA    . GLN B 2 187 ? 4.473   30.614  25.728  1.00 26.62 187 B 1 
ATOM   2939 C  C     . GLN B 2 187 ? 4.220   30.698  27.227  1.00 25.51 187 B 1 
ATOM   2940 O  O     . GLN B 2 187 ? 3.288   31.359  27.677  1.00 25.24 187 B 1 
ATOM   2941 C  CB    . GLN B 2 187 ? 4.086   31.916  25.007  1.00 27.26 187 B 1 
ATOM   2942 C  CG    . GLN B 2 187 ? 4.642   32.014  23.578  1.00 25.49 187 B 1 
ATOM   2943 C  CD    . GLN B 2 187 ? 4.432   33.400  22.957  1.00 23.87 187 B 1 
ATOM   2944 O  OE1   . GLN B 2 187 ? 3.746   34.269  23.470  1.00 22.74 187 B 1 
ATOM   2945 N  NE2   . GLN B 2 187 ? 5.030   33.667  21.815  1.00 22.32 187 B 1 
ATOM   2946 N  N     . ILE B 2 188 ? 5.046   29.967  27.981  1.00 24.05 188 B 1 
ATOM   2947 C  CA    . ILE B 2 188 ? 5.268   30.271  29.378  1.00 22.88 188 B 1 
ATOM   2948 C  C     . ILE B 2 188 ? 5.859   31.676  29.328  1.00 22.93 188 B 1 
ATOM   2949 O  O     . ILE B 2 188 ? 7.061   31.864  29.184  1.00 21.58 188 B 1 
ATOM   2950 C  CB    . ILE B 2 188 ? 6.187   29.239  30.066  1.00 22.13 188 B 1 
ATOM   2951 C  CG1   . ILE B 2 188 ? 5.615   27.803  29.925  1.00 20.81 188 B 1 
ATOM   2952 C  CG2   . ILE B 2 188 ? 6.346   29.620  31.549  1.00 22.70 188 B 1 
ATOM   2953 C  CD1   . ILE B 2 188 ? 6.522   26.706  30.499  1.00 20.36 188 B 1 
ATOM   2954 N  N     . ARG B 2 189 ? 4.965   32.674  29.322  1.00 29.73 189 B 1 
ATOM   2955 C  CA    . ARG B 2 189 ? 5.353   34.028  29.684  1.00 30.26 189 B 1 
ATOM   2956 C  C     . ARG B 2 189 ? 5.903   33.892  31.095  1.00 28.73 189 B 1 
ATOM   2957 O  O     . ARG B 2 189 ? 5.129   33.858  32.047  1.00 27.97 189 B 1 
ATOM   2958 C  CB    . ARG B 2 189 ? 4.170   35.008  29.630  1.00 30.09 189 B 1 
ATOM   2959 C  CG    . ARG B 2 189 ? 3.844   35.472  28.204  1.00 28.24 189 B 1 
ATOM   2960 C  CD    . ARG B 2 189 ? 2.751   36.549  28.250  1.00 27.71 189 B 1 
ATOM   2961 N  NE    . ARG B 2 189 ? 2.456   37.093  26.915  1.00 25.06 189 B 1 
ATOM   2962 C  CZ    . ARG B 2 189 ? 1.609   38.075  26.631  1.00 21.85 189 B 1 
ATOM   2963 N  NH1   . ARG B 2 189 ? 0.912   38.664  27.565  1.00 20.11 189 B 1 
ATOM   2964 N  NH2   . ARG B 2 189 ? 1.449   38.475  25.399  1.00 19.63 189 B 1 
ATOM   2965 N  N     . GLY B 2 190 ? 7.225   33.732  31.189  1.00 28.87 190 B 1 
ATOM   2966 C  CA    . GLY B 2 190 ? 7.929   33.913  32.441  1.00 25.79 190 B 1 
ATOM   2967 C  C     . GLY B 2 190 ? 7.507   35.284  32.933  1.00 26.11 190 B 1 
ATOM   2968 O  O     . GLY B 2 190 ? 7.890   36.286  32.338  1.00 24.65 190 B 1 
ATOM   2969 N  N     . GLN B 2 191 ? 6.617   35.322  33.933  1.00 33.24 191 B 1 
ATOM   2970 C  CA    . GLN B 2 191 ? 6.363   36.573  34.622  1.00 34.04 191 B 1 
ATOM   2971 C  C     . GLN B 2 191 ? 7.729   37.023  35.137  1.00 32.22 191 B 1 
ATOM   2972 O  O     . GLN B 2 191 ? 8.396   36.229  35.803  1.00 31.75 191 B 1 
ATOM   2973 C  CB    . GLN B 2 191 ? 5.362   36.401  35.766  1.00 34.59 191 B 1 
ATOM   2974 C  CG    . GLN B 2 191 ? 3.910   36.410  35.268  1.00 32.93 191 B 1 
ATOM   2975 C  CD    . GLN B 2 191 ? 2.898   36.426  36.418  1.00 31.16 191 B 1 
ATOM   2976 O  OE1   . GLN B 2 191 ? 3.183   36.090  37.549  1.00 30.44 191 B 1 
ATOM   2977 N  NE2   . GLN B 2 191 ? 1.668   36.817  36.165  1.00 30.56 191 B 1 
ATOM   2978 N  N     . PRO B 2 192 ? 8.185   38.225  34.772  1.00 29.39 192 B 1 
ATOM   2979 C  CA    . PRO B 2 192 ? 9.427   38.731  35.313  1.00 31.14 192 B 1 
ATOM   2980 C  C     . PRO B 2 192 ? 9.246   38.746  36.828  1.00 30.95 192 B 1 
ATOM   2981 O  O     . PRO B 2 192 ? 8.378   39.452  37.345  1.00 30.05 192 B 1 
ATOM   2982 C  CB    . PRO B 2 192 ? 9.623   40.118  34.689  1.00 30.30 192 B 1 
ATOM   2983 C  CG    . PRO B 2 192 ? 8.211   40.555  34.299  1.00 29.77 192 B 1 
ATOM   2984 C  CD    . PRO B 2 192 ? 7.496   39.242  33.985  1.00 33.89 192 B 1 
ATOM   2985 N  N     . VAL B 2 193 ? 10.005  37.880  37.520  1.00 31.39 193 B 1 
ATOM   2986 C  CA    . VAL B 2 193 ? 10.063  37.903  38.980  1.00 31.77 193 B 1 
ATOM   2987 C  C     . VAL B 2 193 ? 10.599  39.283  39.322  1.00 30.83 193 B 1 
ATOM   2988 O  O     . VAL B 2 193 ? 11.762  39.586  39.065  1.00 29.18 193 B 1 
ATOM   2989 C  CB    . VAL B 2 193 ? 10.950  36.783  39.549  1.00 30.68 193 B 1 
ATOM   2990 C  CG1   . VAL B 2 193 ? 11.024  36.858  41.072  1.00 27.29 193 B 1 
ATOM   2991 C  CG2   . VAL B 2 193 ? 10.400  35.402  39.163  1.00 30.70 193 B 1 
ATOM   2992 N  N     . ASN B 2 194 ? 9.699   40.122  39.790  1.00 33.97 194 B 1 
ATOM   2993 C  CA    . ASN B 2 194 ? 10.039  41.475  40.191  1.00 37.52 194 B 1 
ATOM   2994 C  C     . ASN B 2 194 ? 10.966  41.329  41.406  1.00 35.35 194 B 1 
ATOM   2995 O  O     . ASN B 2 194 ? 10.498  41.097  42.521  1.00 34.41 194 B 1 
ATOM   2996 C  CB    . ASN B 2 194 ? 8.731   42.253  40.448  1.00 36.57 194 B 1 
ATOM   2997 C  CG    . ASN B 2 194 ? 8.816   43.737  40.120  1.00 32.19 194 B 1 
ATOM   2998 O  OD1   . ASN B 2 194 ? 9.813   44.250  39.658  1.00 32.07 194 B 1 
ATOM   2999 N  ND2   . ASN B 2 194 ? 7.738   44.466  40.321  1.00 32.80 194 B 1 
ATOM   3000 N  N     . GLN B 2 195 ? 12.280  41.349  41.163  1.00 33.60 195 B 1 
ATOM   3001 C  CA    . GLN B 2 195 ? 13.275  41.386  42.226  1.00 36.22 195 B 1 
ATOM   3002 C  C     . GLN B 2 195 ? 13.069  42.715  42.959  1.00 32.93 195 B 1 
ATOM   3003 O  O     . GLN B 2 195 ? 13.613  43.744  42.572  1.00 32.17 195 B 1 
ATOM   3004 C  CB    . GLN B 2 195 ? 14.707  41.251  41.682  1.00 36.70 195 B 1 
ATOM   3005 C  CG    . GLN B 2 195 ? 15.099  39.803  41.349  1.00 35.08 195 B 1 
ATOM   3006 C  CD    . GLN B 2 195 ? 16.573  39.670  40.940  1.00 32.88 195 B 1 
ATOM   3007 O  OE1   . GLN B 2 195 ? 17.260  40.622  40.620  1.00 31.79 195 B 1 
ATOM   3008 N  NE2   . GLN B 2 195 ? 17.116  38.469  40.926  1.00 34.01 195 B 1 
ATOM   3009 N  N     . GLN B 2 196 ? 12.239  42.688  43.989  1.00 35.27 196 B 1 
ATOM   3010 C  CA    . GLN B 2 196 ? 12.224  43.765  44.966  1.00 39.53 196 B 1 
ATOM   3011 C  C     . GLN B 2 196 ? 13.598  43.756  45.636  1.00 36.38 196 B 1 
ATOM   3012 O  O     . GLN B 2 196 ? 13.874  42.945  46.517  1.00 36.15 196 B 1 
ATOM   3013 C  CB    . GLN B 2 196 ? 11.085  43.596  45.975  1.00 39.72 196 B 1 
ATOM   3014 C  CG    . GLN B 2 196 ? 9.724   44.003  45.389  1.00 38.25 196 B 1 
ATOM   3015 C  CD    . GLN B 2 196 ? 8.608   44.017  46.434  1.00 35.65 196 B 1 
ATOM   3016 O  OE1   . GLN B 2 196 ? 8.702   43.473  47.513  1.00 35.05 196 B 1 
ATOM   3017 N  NE2   . GLN B 2 196 ? 7.486   44.646  46.146  1.00 35.82 196 B 1 
ATOM   3018 N  N     . SER B 2 197 ? 14.474  44.631  45.158  1.00 36.33 197 B 1 
ATOM   3019 C  CA    . SER B 2 197 ? 15.731  44.960  45.819  1.00 38.90 197 B 1 
ATOM   3020 C  C     . SER B 2 197 ? 15.390  45.658  47.138  1.00 35.78 197 B 1 
ATOM   3021 O  O     . SER B 2 197 ? 15.357  46.883  47.214  1.00 35.57 197 B 1 
ATOM   3022 C  CB    . SER B 2 197 ? 16.596  45.841  44.905  1.00 39.27 197 B 1 
ATOM   3023 O  OG    . SER B 2 197 ? 15.879  46.983  44.497  1.00 37.73 197 B 1 
ATOM   3024 N  N     . GLY B 2 198 ? 15.089  44.849  48.154  1.00 34.95 198 B 1 
ATOM   3025 C  CA    . GLY B 2 198 ? 15.035  45.332  49.524  1.00 35.95 198 B 1 
ATOM   3026 C  C     . GLY B 2 198 ? 16.442  45.767  49.929  1.00 34.03 198 B 1 
ATOM   3027 O  O     . GLY B 2 198 ? 17.206  44.959  50.439  1.00 32.80 198 B 1 
ATOM   3028 N  N     . CYS B 2 199 ? 16.786  47.035  49.651  1.00 31.07 199 B 1 
ATOM   3029 C  CA    . CYS B 2 199 ? 17.949  47.674  50.255  1.00 30.84 199 B 1 
ATOM   3030 C  C     . CYS B 2 199 ? 17.699  47.773  51.764  1.00 28.12 199 B 1 
ATOM   3031 O  O     . CYS B 2 199 ? 17.193  48.782  52.252  1.00 27.39 199 B 1 
ATOM   3032 C  CB    . CYS B 2 199 ? 18.185  49.062  49.639  1.00 30.96 199 B 1 
ATOM   3033 S  SG    . CYS B 2 199 ? 18.927  48.930  47.988  1.00 27.12 199 B 1 
ATOM   3034 N  N     . CYS B 2 200 ? 18.039  46.696  52.485  1.00 29.17 200 B 1 
ATOM   3035 C  CA    . CYS B 2 200 ? 18.247  46.804  53.924  1.00 30.38 200 B 1 
ATOM   3036 C  C     . CYS B 2 200 ? 19.493  47.665  54.130  1.00 28.28 200 B 1 
ATOM   3037 O  O     . CYS B 2 200 ? 20.618  47.169  54.087  1.00 26.74 200 B 1 
ATOM   3038 C  CB    . CYS B 2 200 ? 18.392  45.414  54.549  1.00 29.98 200 B 1 
ATOM   3039 S  SG    . CYS B 2 200 ? 16.793  44.543  54.519  1.00 27.16 200 B 1 
ATOM   3040 N  N     . SER B 2 201 ? 19.290  48.962  54.274  1.00 32.14 201 B 1 
ATOM   3041 C  CA    . SER B 2 201 ? 20.308  49.870  54.792  1.00 36.29 201 B 1 
ATOM   3042 C  C     . SER B 2 201 ? 20.657  49.447  56.221  1.00 34.22 201 B 1 
ATOM   3043 O  O     . SER B 2 201 ? 19.757  49.292  57.050  1.00 32.89 201 B 1 
ATOM   3044 C  CB    . SER B 2 201 ? 19.799  51.312  54.769  1.00 36.12 201 B 1 
ATOM   3045 O  OG    . SER B 2 201 ? 18.487  51.388  55.277  1.00 33.63 201 B 1 
ATOM   3046 N  N     . SER B 2 202 ? 21.929  49.245  56.475  1.00 34.42 202 B 1 
ATOM   3047 C  CA    . SER B 2 202 ? 22.533  49.314  57.811  1.00 34.88 202 B 1 
ATOM   3048 C  C     . SER B 2 202 ? 22.478  50.741  58.345  1.00 32.73 202 B 1 
ATOM   3049 O  O     . SER B 2 202 ? 22.518  51.674  57.524  1.00 28.11 202 B 1 
ATOM   3050 C  CB    . SER B 2 202 ? 24.000  48.880  57.741  1.00 33.10 202 B 1 
ATOM   3051 O  OG    . SER B 2 202 ? 24.095  47.647  57.067  1.00 31.09 202 B 1 
ATOM   3052 O  OXT   . SER B 2 202 ? 22.473  50.842  59.611  1.00 32.11 202 B 1 
HETATM 3053 P  PG    . GTP C 3 .   ? -15.906 -9.939  -8.654  1.00 97.57 1   C 1 
HETATM 3054 O  O1G   . GTP C 3 .   ? -15.835 -11.261 -9.365  1.00 90.66 1   C 1 
HETATM 3055 O  O2G   . GTP C 3 .   ? -15.341 -9.986  -7.269  1.00 91.75 1   C 1 
HETATM 3056 O  O3G   . GTP C 3 .   ? -15.325 -8.836  -9.492  1.00 92.10 1   C 1 
HETATM 3057 O  O3B   . GTP C 3 .   ? -17.484 -9.621  -8.478  1.00 97.42 1   C 1 
HETATM 3058 P  PB    . GTP C 3 .   ? -18.127 -8.258  -7.947  1.00 97.90 1   C 1 
HETATM 3059 O  O1B   . GTP C 3 .   ? -18.242 -8.294  -6.462  1.00 90.51 1   C 1 
HETATM 3060 O  O2B   . GTP C 3 .   ? -17.405 -7.081  -8.512  1.00 88.68 1   C 1 
HETATM 3061 O  O3A   . GTP C 3 .   ? -19.602 -8.314  -8.556  1.00 97.39 1   C 1 
HETATM 3062 P  PA    . GTP C 3 .   ? -20.205 -7.315  -9.642  1.00 97.57 1   C 1 
HETATM 3063 O  O1A   . GTP C 3 .   ? -20.154 -5.917  -9.121  1.00 87.37 1   C 1 
HETATM 3064 O  O2A   . GTP C 3 .   ? -19.550 -7.581  -10.962 1.00 86.56 1   C 1 
HETATM 3065 O  "O5'" . GTP C 3 .   ? -21.717 -7.776  -9.660  1.00 96.75 1   C 1 
HETATM 3066 C  "C5'" . GTP C 3 .   ? -22.068 -9.084  -10.043 1.00 96.19 1   C 1 
HETATM 3067 C  "C4'" . GTP C 3 .   ? -23.502 -9.086  -10.541 1.00 97.83 1   C 1 
HETATM 3068 O  "O4'" . GTP C 3 .   ? -24.387 -8.889  -9.451  1.00 97.71 1   C 1 
HETATM 3069 C  "C3'" . GTP C 3 .   ? -23.775 -7.962  -11.536 1.00 95.98 1   C 1 
HETATM 3070 O  "O3'" . GTP C 3 .   ? -23.623 -8.417  -12.874 1.00 92.50 1   C 1 
HETATM 3071 C  "C2'" . GTP C 3 .   ? -25.202 -7.578  -11.258 1.00 96.44 1   C 1 
HETATM 3072 O  "O2'" . GTP C 3 .   ? -26.071 -8.250  -12.144 1.00 91.17 1   C 1 
HETATM 3073 C  "C1'" . GTP C 3 .   ? -25.474 -8.073  -9.855  1.00 98.12 1   C 1 
HETATM 3074 N  N9    . GTP C 3 .   ? -25.631 -6.960  -8.913  1.00 98.28 1   C 1 
HETATM 3075 C  C8    . GTP C 3 .   ? -24.658 -6.166  -8.400  1.00 98.26 1   C 1 
HETATM 3076 N  N7    . GTP C 3 .   ? -25.157 -5.261  -7.563  1.00 98.44 1   C 1 
HETATM 3077 C  C5    . GTP C 3 .   ? -26.502 -5.473  -7.537  1.00 98.50 1   C 1 
HETATM 3078 C  C6    . GTP C 3 .   ? -27.599 -4.854  -6.840  1.00 98.48 1   C 1 
HETATM 3079 O  O6    . GTP C 3 .   ? -27.457 -3.917  -6.055  1.00 98.23 1   C 1 
HETATM 3080 N  N1    . GTP C 3 .   ? -28.841 -5.362  -7.081  1.00 98.37 1   C 1 
HETATM 3081 C  C2    . GTP C 3 .   ? -29.047 -6.412  -7.935  1.00 98.23 1   C 1 
HETATM 3082 N  N2    . GTP C 3 .   ? -30.302 -6.840  -8.097  1.00 97.72 1   C 1 
HETATM 3083 N  N3    . GTP C 3 .   ? -28.049 -7.014  -8.594  1.00 98.28 1   C 1 
HETATM 3084 C  C4    . GTP C 3 .   ? -26.794 -6.560  -8.397  1.00 98.47 1   C 1 
HETATM 3085 MG MG    . MG  D 4 .   ? -15.742 -6.952  -9.645  1.00 96.31 1   D 1 
#
