# 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-g3f-gtp-mg-10seed
#
_entry.id 120-g3f-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 PRO 2   
2 n SER 3   
2 n ARG 4   
2 n ARG 5   
2 n ARG 6   
2 n THR 7   
2 n LEU 8   
2 n LEU 9   
2 n LYS 10  
2 n VAL 11  
2 n ILE 12  
2 n ILE 13  
2 n LEU 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 THR 22  
2 n SER 23  
2 n LEU 24  
2 n MET 25  
2 n ASN 26  
2 n GLN 27  
2 n TYR 28  
2 n VAL 29  
2 n ASN 30  
2 n LYS 31  
2 n LYS 32  
2 n PHE 33  
2 n SER 34  
2 n ASN 35  
2 n GLN 36  
2 n TYR 37  
2 n LYS 38  
2 n ALA 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n ALA 43  
2 n ASP 44  
2 n PHE 45  
2 n LEU 46  
2 n THR 47  
2 n LYS 48  
2 n GLU 49  
2 n VAL 50  
2 n GLN 51  
2 n PHE 52  
2 n GLU 53  
2 n ASP 54  
2 n ARG 55  
2 n LEU 56  
2 n PHE 57  
2 n THR 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 GLN 71  
2 n SER 72  
2 n LEU 73  
2 n GLY 74  
2 n VAL 75  
2 n ALA 76  
2 n PHE 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n ASP 82  
2 n CYS 83  
2 n CYS 84  
2 n VAL 85  
2 n LEU 86  
2 n VAL 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n ASN 91  
2 n SER 92  
2 n MET 93  
2 n LYS 94  
2 n SER 95  
2 n PHE 96  
2 n GLU 97  
2 n ASN 98  
2 n LEU 99  
2 n ASN 100 
2 n ASN 101 
2 n TRP 102 
2 n ARG 103 
2 n GLU 104 
2 n GLU 105 
2 n PHE 106 
2 n LEU 107 
2 n ILE 108 
2 n GLN 109 
2 n ALA 110 
2 n SER 111 
2 n PRO 112 
2 n SER 113 
2 n ASP 114 
2 n PRO 115 
2 n GLU 116 
2 n ASN 117 
2 n PHE 118 
2 n PRO 119 
2 n PHE 120 
2 n VAL 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n VAL 127 
2 n ASP 128 
2 n VAL 129 
2 n ASP 130 
2 n ASP 131 
2 n GLY 132 
2 n ASN 133 
2 n SER 134 
2 n ARG 135 
2 n VAL 136 
2 n VAL 137 
2 n SER 138 
2 n GLU 139 
2 n LYS 140 
2 n LYS 141 
2 n ALA 142 
2 n LYS 143 
2 n ALA 144 
2 n TRP 145 
2 n CYS 146 
2 n ALA 147 
2 n SER 148 
2 n LYS 149 
2 n GLY 150 
2 n ASN 151 
2 n ILE 152 
2 n PRO 153 
2 n TYR 154 
2 n PHE 155 
2 n GLU 156 
2 n THR 157 
2 n SER 158 
2 n ALA 159 
2 n LYS 160 
2 n VAL 161 
2 n GLY 162 
2 n THR 163 
2 n ASN 164 
2 n VAL 165 
2 n GLU 166 
2 n GLU 167 
2 n ALA 168 
2 n PHE 169 
2 n GLN 170 
2 n CYS 171 
2 n ILE 172 
2 n ALA 173 
2 n LYS 174 
2 n ASP 175 
2 n ALA 176 
2 n LEU 177 
2 n LYS 178 
2 n SER 179 
2 n GLY 180 
2 n GLU 181 
2 n GLU 182 
2 n GLU 183 
2 n GLU 184 
2 n LEU 185 
2 n TYR 186 
2 n LEU 187 
2 n PRO 188 
2 n ASP 189 
2 n THR 190 
2 n ILE 191 
2 n ASP 192 
2 n VAL 193 
2 n GLY 194 
2 n THR 195 
2 n SER 196 
2 n ASN 197 
2 n GLN 198 
2 n GLN 199 
2 n ARG 200 
2 n SER 201 
2 n THR 202 
2 n GLY 203 
2 n CYS 204 
2 n GLU 205 
2 n CYS 206 
#
_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 09:01:08)"
_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 82.51
_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 35.51 1 1   
A GLU 2   2 37.29 1 2   
A PRO 3   2 40.67 1 3   
A ASP 4   2 38.14 1 4   
A VAL 5   2 47.20 1 5   
A SER 6   2 50.70 1 6   
A ILE 7   2 51.86 1 7   
A GLU 8   2 48.59 1 8   
A THR 9   2 47.86 1 9   
A LEU 10  2 54.15 1 10  
A SER 11  2 70.29 1 11  
A ILE 12  2 81.30 1 12  
A ILE 13  2 89.43 1 13  
A ARG 14  2 81.20 1 14  
A ILE 15  2 94.81 1 15  
A ALA 16  2 95.90 1 16  
A VAL 17  2 96.14 1 17  
A LEU 18  2 95.46 1 18  
A PRO 19  2 95.57 1 19  
A ILE 20  2 94.99 1 20  
A GLY 21  2 94.15 1 21  
A THR 22  2 90.69 1 22  
A ILE 23  2 93.49 1 23  
A PRO 24  2 95.21 1 24  
A PRO 25  2 94.23 1 25  
A THR 26  2 91.48 1 26  
A LEU 27  2 91.40 1 27  
A LEU 28  2 94.57 1 28  
A ARG 29  2 79.42 1 29  
A ASP 30  2 90.46 1 30  
A TYR 31  2 94.35 1 31  
A HIS 32  2 90.97 1 32  
A SER 33  2 93.19 1 33  
A MET 34  2 89.81 1 34  
A LEU 35  2 94.36 1 35  
A LEU 36  2 93.65 1 36  
A ARG 37  2 85.04 1 37  
A HIS 38  2 91.61 1 38  
A HIS 39  2 88.80 1 39  
A THR 40  2 91.33 1 40  
A ILE 41  2 89.80 1 41  
A ALA 42  2 89.73 1 42  
A LEU 43  2 83.80 1 43  
A SER 44  2 83.78 1 44  
A ALA 45  2 87.56 1 45  
A ILE 46  2 85.03 1 46  
A SER 47  2 81.26 1 47  
A SER 48  2 84.49 1 48  
A PHE 49  2 86.49 1 49  
A TYR 50  2 77.27 1 50  
A THR 51  2 73.02 1 51  
A GLU 52  2 63.05 1 52  
A HIS 53  2 57.46 1 53  
A GLN 54  2 53.57 1 54  
A LYS 55  2 57.91 1 55  
A SER 56  2 68.91 1 56  
A PRO 57  2 67.27 1 57  
A PHE 58  2 66.26 1 58  
A THR 59  2 62.15 1 59  
A ASN 60  2 59.17 1 60  
A GLN 61  2 57.77 1 61  
A PRO 62  2 61.53 1 62  
A TRP 63  2 64.14 1 63  
A ASP 64  2 63.48 1 64  
A SER 65  2 69.87 1 65  
A GLY 66  2 81.69 1 66  
A SER 67  2 85.61 1 67  
A LEU 68  2 86.33 1 68  
A ARG 69  2 77.49 1 69  
A PHE 70  2 93.46 1 70  
A LYS 71  2 85.96 1 71  
A PHE 72  2 95.25 1 72  
A VAL 73  2 91.89 1 73  
A LEU 74  2 89.22 1 74  
A GLY 75  2 85.12 1 75  
A GLY 76  2 80.03 1 76  
A SER 77  2 68.00 1 77  
A PRO 78  2 62.04 1 78  
A PRO 79  2 59.55 1 79  
A SER 80  2 60.28 1 80  
A PRO 81  2 59.16 1 81  
A TRP 82  2 53.50 1 82  
A GLU 83  2 52.19 1 83  
A ASP 84  2 50.66 1 84  
A PHE 85  2 47.09 1 85  
A GLN 86  2 51.07 1 86  
A SER 87  2 55.88 1 87  
A ASN 88  2 53.89 1 88  
A ARG 89  2 54.93 1 89  
A LYS 90  2 72.33 1 90  
A MET 91  2 86.29 1 91  
A LEU 92  2 88.98 1 92  
A ALA 93  2 95.24 1 93  
A VAL 94  2 95.66 1 94  
A ILE 95  2 97.41 1 95  
A GLY 96  2 97.57 1 96  
A LEU 97  2 96.91 1 97  
A CYS 98  2 96.22 1 98  
A HIS 99  2 94.65 1 99  
A CYS 100 2 95.08 1 100 
A PRO 101 2 95.43 1 101 
A SER 102 2 93.19 1 102 
A SER 103 2 92.82 1 103 
A PRO 104 2 90.90 1 104 
A ASP 105 2 89.74 1 105 
A LEU 106 2 91.23 1 106 
A ASP 107 2 88.72 1 107 
A SER 108 2 90.99 1 108 
A VAL 109 2 94.43 1 109 
A THR 110 2 91.93 1 110 
A GLU 111 2 84.13 1 111 
A LYS 112 2 90.95 1 112 
A PHE 113 2 95.96 1 113 
A ASN 114 2 92.44 1 114 
A VAL 115 2 94.04 1 115 
A ALA 116 2 94.43 1 116 
A CYS 117 2 93.80 1 117 
A LYS 118 2 85.91 1 118 
A SER 119 2 87.84 1 119 
A TYR 120 2 91.10 1 120 
A SER 121 2 85.39 1 121 
A SER 122 2 85.31 1 122 
A ALA 123 2 92.22 1 123 
A LEU 124 2 90.96 1 124 
A VAL 125 2 94.52 1 125 
A ARG 126 2 84.45 1 126 
A ARG 127 2 93.05 1 127 
A CYS 128 2 96.50 1 128 
A PHE 129 2 96.85 1 129 
A ALA 130 2 96.17 1 130 
A PHE 131 2 95.75 1 131 
A SER 132 2 93.84 1 132 
A PRO 133 2 93.76 1 133 
A GLY 134 2 92.56 1 134 
A ASP 135 2 85.81 1 135 
A SER 136 2 86.65 1 136 
A GLN 137 2 89.65 1 137 
A LEU 138 2 87.99 1 138 
A GLU 139 2 74.14 1 139 
A ASP 140 2 65.50 1 140 
A GLY 141 2 60.63 1 141 
A ASP 142 2 52.62 1 142 
A LYS 143 2 49.13 1 143 
A LYS 144 2 55.59 1 144 
A GLY 145 2 69.35 1 145 
A GLU 146 2 62.54 1 146 
A ASN 147 2 83.99 1 147 
A LEU 148 2 92.22 1 148 
A ILE 149 2 93.13 1 149 
A LEU 150 2 93.16 1 150 
A PHE 151 2 95.37 1 151 
A PRO 152 2 93.52 1 152 
A PRO 153 2 91.43 1 153 
A SER 154 2 92.18 1 154 
A ASP 155 2 89.83 1 155 
A LYS 156 2 79.92 1 156 
A GLN 157 2 83.57 1 157 
A THR 158 2 94.13 1 158 
A GLN 159 2 90.25 1 159 
A GLU 160 2 87.26 1 160 
A PHE 161 2 91.41 1 161 
A HIS 162 2 93.88 1 162 
A LEU 163 2 95.64 1 163 
A GLN 164 2 91.34 1 164 
A THR 165 2 94.69 1 165 
A MET 166 2 93.72 1 166 
A MET 167 2 94.80 1 167 
A GLN 168 2 93.11 1 168 
A ASP 169 2 92.71 1 169 
A ILE 170 2 95.84 1 170 
A ALA 171 2 94.39 1 171 
A ALA 172 2 93.26 1 172 
A SER 173 2 92.62 1 173 
A LEU 174 2 91.63 1 174 
A LEU 175 2 86.53 1 175 
A MET 176 2 85.92 1 176 
A GLU 177 2 86.95 1 177 
A PHE 178 2 76.43 1 178 
A GLU 179 2 77.67 1 179 
A LYS 180 2 79.44 1 180 
A TRP 181 2 69.54 1 181 
A VAL 182 2 77.52 1 182 
A LEU 183 2 78.56 1 183 
A GLN 184 2 73.48 1 184 
A ALA 185 2 77.10 1 185 
A GLU 186 2 68.22 1 186 
A SER 187 2 70.64 1 187 
A ALA 188 2 65.73 1 188 
A GLY 189 2 52.99 1 189 
B MET 1   2 24.01 1 190 
B PRO 2   2 27.61 1 191 
B SER 3   2 38.00 1 192 
B ARG 4   2 40.23 1 193 
B ARG 5   2 39.07 1 194 
B ARG 6   2 52.29 1 195 
B THR 7   2 75.78 1 196 
B LEU 8   2 85.50 1 197 
B LEU 9   2 92.17 1 198 
B LYS 10  2 93.60 1 199 
B VAL 11  2 97.07 1 200 
B ILE 12  2 94.11 1 201 
B ILE 13  2 98.40 1 202 
B LEU 14  2 97.96 1 203 
B GLY 15  2 98.62 1 204 
B ASP 16  2 98.23 1 205 
B SER 17  2 96.96 1 206 
B GLY 18  2 98.41 1 207 
B VAL 19  2 98.52 1 208 
B GLY 20  2 98.81 1 209 
B LYS 21  2 98.42 1 210 
B THR 22  2 98.50 1 211 
B SER 23  2 98.71 1 212 
B LEU 24  2 98.61 1 213 
B MET 25  2 96.69 1 214 
B ASN 26  2 93.11 1 215 
B GLN 27  2 96.55 1 216 
B TYR 28  2 98.07 1 217 
B VAL 29  2 97.97 1 218 
B ASN 30  2 96.24 1 219 
B LYS 31  2 88.54 1 220 
B LYS 32  2 89.18 1 221 
B PHE 33  2 98.13 1 222 
B SER 34  2 96.42 1 223 
B ASN 35  2 90.52 1 224 
B GLN 36  2 86.01 1 225 
B TYR 37  2 96.03 1 226 
B LYS 38  2 86.06 1 227 
B ALA 39  2 96.91 1 228 
B THR 40  2 97.18 1 229 
B ILE 41  2 94.07 1 230 
B GLY 42  2 94.30 1 231 
B ALA 43  2 95.60 1 232 
B ASP 44  2 91.98 1 233 
B PHE 45  2 92.30 1 234 
B LEU 46  2 96.26 1 235 
B THR 47  2 93.06 1 236 
B LYS 48  2 92.53 1 237 
B GLU 49  2 85.87 1 238 
B VAL 50  2 91.25 1 239 
B GLN 51  2 82.80 1 240 
B PHE 52  2 79.66 1 241 
B GLU 53  2 73.72 1 242 
B ASP 54  2 79.90 1 243 
B ARG 55  2 75.70 1 244 
B LEU 56  2 86.12 1 245 
B PHE 57  2 88.08 1 246 
B THR 58  2 91.21 1 247 
B LEU 59  2 93.38 1 248 
B GLN 60  2 91.94 1 249 
B ILE 61  2 97.58 1 250 
B TRP 62  2 94.64 1 251 
B ASP 63  2 97.46 1 252 
B THR 64  2 97.19 1 253 
B ALA 65  2 97.02 1 254 
B GLY 66  2 97.09 1 255 
B GLN 67  2 90.92 1 256 
B GLU 68  2 82.45 1 257 
B ARG 69  2 80.27 1 258 
B PHE 70  2 91.98 1 259 
B GLN 71  2 88.72 1 260 
B SER 72  2 91.14 1 261 
B LEU 73  2 90.43 1 262 
B GLY 74  2 90.45 1 263 
B VAL 75  2 89.00 1 264 
B ALA 76  2 90.52 1 265 
B PHE 77  2 89.47 1 266 
B TYR 78  2 93.21 1 267 
B ARG 79  2 81.01 1 268 
B GLY 80  2 91.05 1 269 
B ALA 81  2 94.47 1 270 
B ASP 82  2 93.51 1 271 
B CYS 83  2 97.41 1 272 
B CYS 84  2 98.51 1 273 
B VAL 85  2 98.61 1 274 
B LEU 86  2 98.52 1 275 
B VAL 87  2 98.79 1 276 
B TYR 88  2 98.73 1 277 
B ASP 89  2 98.38 1 278 
B VAL 90  2 98.06 1 279 
B ASN 91  2 96.51 1 280 
B SER 92  2 98.01 1 281 
B MET 93  2 96.22 1 282 
B LYS 94  2 88.86 1 283 
B SER 95  2 98.51 1 284 
B PHE 96  2 98.60 1 285 
B GLU 97  2 96.16 1 286 
B ASN 98  2 96.77 1 287 
B LEU 99  2 98.46 1 288 
B ASN 100 2 93.98 1 289 
B ASN 101 2 92.79 1 290 
B TRP 102 2 97.49 1 291 
B ARG 103 2 93.46 1 292 
B GLU 104 2 87.16 1 293 
B GLU 105 2 87.48 1 294 
B PHE 106 2 97.26 1 295 
B LEU 107 2 96.40 1 296 
B ILE 108 2 92.36 1 297 
B GLN 109 2 87.76 1 298 
B ALA 110 2 92.15 1 299 
B SER 111 2 87.30 1 300 
B PRO 112 2 91.30 1 301 
B SER 113 2 84.81 1 302 
B ASP 114 2 88.05 1 303 
B PRO 115 2 92.76 1 304 
B GLU 116 2 82.91 1 305 
B ASN 117 2 90.17 1 306 
B PHE 118 2 96.08 1 307 
B PRO 119 2 96.49 1 308 
B PHE 120 2 98.17 1 309 
B VAL 121 2 98.51 1 310 
B LEU 122 2 98.72 1 311 
B ILE 123 2 98.75 1 312 
B GLY 124 2 98.75 1 313 
B ASN 125 2 97.90 1 314 
B LYS 126 2 97.75 1 315 
B VAL 127 2 97.17 1 316 
B ASP 128 2 97.22 1 317 
B VAL 129 2 96.30 1 318 
B ASP 130 2 92.59 1 319 
B ASP 131 2 88.62 1 320 
B GLY 132 2 93.59 1 321 
B ASN 133 2 91.42 1 322 
B SER 134 2 92.94 1 323 
B ARG 135 2 93.03 1 324 
B VAL 136 2 95.80 1 325 
B VAL 137 2 97.97 1 326 
B SER 138 2 97.46 1 327 
B GLU 139 2 93.85 1 328 
B LYS 140 2 88.44 1 329 
B LYS 141 2 93.29 1 330 
B ALA 142 2 98.67 1 331 
B LYS 143 2 94.71 1 332 
B ALA 144 2 98.60 1 333 
B TRP 145 2 98.29 1 334 
B CYS 146 2 98.45 1 335 
B ALA 147 2 97.92 1 336 
B SER 148 2 96.32 1 337 
B LYS 149 2 94.10 1 338 
B GLY 150 2 93.47 1 339 
B ASN 151 2 91.91 1 340 
B ILE 152 2 96.16 1 341 
B PRO 153 2 98.18 1 342 
B TYR 154 2 98.54 1 343 
B PHE 155 2 98.56 1 344 
B GLU 156 2 97.41 1 345 
B THR 157 2 98.35 1 346 
B SER 158 2 98.56 1 347 
B ALA 159 2 98.68 1 348 
B LYS 160 2 96.03 1 349 
B VAL 161 2 94.71 1 350 
B GLY 162 2 98.29 1 351 
B THR 163 2 96.95 1 352 
B ASN 164 2 94.58 1 353 
B VAL 165 2 98.58 1 354 
B GLU 166 2 90.40 1 355 
B GLU 167 2 89.15 1 356 
B ALA 168 2 98.67 1 357 
B PHE 169 2 97.99 1 358 
B GLN 170 2 86.06 1 359 
B CYS 171 2 97.55 1 360 
B ILE 172 2 97.53 1 361 
B ALA 173 2 96.14 1 362 
B LYS 174 2 85.27 1 363 
B ASP 175 2 94.25 1 364 
B ALA 176 2 94.00 1 365 
B LEU 177 2 87.35 1 366 
B LYS 178 2 76.19 1 367 
B SER 179 2 71.98 1 368 
B GLY 180 2 64.30 1 369 
B GLU 181 2 56.51 1 370 
B GLU 182 2 51.37 1 371 
B GLU 183 2 51.23 1 372 
B GLU 184 2 51.61 1 373 
B LEU 185 2 41.23 1 374 
B TYR 186 2 33.43 1 375 
B LEU 187 2 36.11 1 376 
B PRO 188 2 32.86 1 377 
B ASP 189 2 31.40 1 378 
B THR 190 2 29.43 1 379 
B ILE 191 2 27.32 1 380 
B ASP 192 2 25.72 1 381 
B VAL 193 2 27.46 1 382 
B GLY 194 2 28.33 1 383 
B THR 195 2 26.64 1 384 
B SER 196 2 28.22 1 385 
B ASN 197 2 29.30 1 386 
B GLN 198 2 30.35 1 387 
B GLN 199 2 33.67 1 388 
B ARG 200 2 31.49 1 389 
B SER 201 2 32.82 1 390 
B THR 202 2 29.13 1 391 
B GLY 203 2 27.83 1 392 
B CYS 204 2 24.25 1 393 
B GLU 205 2 26.83 1 394 
B CYS 206 2 26.36 1 395 
C GTP .   2 97.18 1 396 
D MG  .   2 96.79 1 397 
#
_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 PRO . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n ARG . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n LEU . 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 THR . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n MET . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n TYR . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n ASN . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n PHE . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n ALA . 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 ALA . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n PHE . 57  B 57  
B 58  2 n THR . 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 GLN . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 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 ASP . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n CYS . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n VAL . 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 ASN . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n MET . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n GLU . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ASN . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n ARG . 103 B 103 
B 104 2 n GLU . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n GLN . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n PRO . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ASP . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n PHE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n PHE . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n ASP . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n GLY . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n ARG . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n SER . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n TRP . 145 B 145 
B 146 2 n CYS . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n SER . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n PRO . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n PHE . 169 B 169 
B 170 2 n GLN . 170 B 170 
B 171 2 n CYS . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n GLU . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n TYR . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLN . 198 B 198 
B 199 2 n GLN . 199 B 199 
B 200 2 n ARG . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n CYS . 204 B 204 
B 205 2 n GLU . 205 B 205 
B 206 2 n CYS . 206 B 206 
#
_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   ? 3.309   5.104   30.535  1.00 35.91 1   A 1 
ATOM   2    C  CA    . MET A 1 1   ? 4.134   4.048   29.905  1.00 37.65 1   A 1 
ATOM   3    C  C     . MET A 1 1   ? 5.564   4.505   30.049  1.00 39.22 1   A 1 
ATOM   4    O  O     . MET A 1 1   ? 5.795   5.695   29.909  1.00 37.55 1   A 1 
ATOM   5    C  CB    . MET A 1 1   ? 3.768   3.851   28.423  1.00 37.56 1   A 1 
ATOM   6    C  CG    . MET A 1 1   ? 2.801   2.689   28.210  1.00 34.51 1   A 1 
ATOM   7    S  SD    . MET A 1 1   ? 2.151   2.600   26.524  1.00 32.08 1   A 1 
ATOM   8    C  CE    . MET A 1 1   ? 1.481   0.929   26.494  1.00 29.60 1   A 1 
ATOM   9    N  N     . GLU A 1 2   ? 6.491   3.616   30.409  1.00 40.27 2   A 1 
ATOM   10   C  CA    . GLU A 1 2   ? 7.897   4.019   30.463  1.00 41.78 2   A 1 
ATOM   11   C  C     . GLU A 1 2   ? 8.352   4.379   29.042  1.00 42.18 2   A 1 
ATOM   12   O  O     . GLU A 1 2   ? 7.912   3.725   28.091  1.00 39.80 2   A 1 
ATOM   13   C  CB    . GLU A 1 2   ? 8.759   2.907   31.077  1.00 40.12 2   A 1 
ATOM   14   C  CG    . GLU A 1 2   ? 8.508   2.772   32.591  1.00 35.68 2   A 1 
ATOM   15   C  CD    . GLU A 1 2   ? 9.314   1.648   33.263  1.00 33.09 2   A 1 
ATOM   16   O  OE1   . GLU A 1 2   ? 9.409   1.685   34.507  1.00 30.70 2   A 1 
ATOM   17   O  OE2   . GLU A 1 2   ? 9.752   0.723   32.547  1.00 32.01 2   A 1 
ATOM   18   N  N     . PRO A 1 3   ? 9.183   5.424   28.874  1.00 41.56 3   A 1 
ATOM   19   C  CA    . PRO A 1 3   ? 9.624   5.880   27.550  1.00 41.74 3   A 1 
ATOM   20   C  C     . PRO A 1 3   ? 10.397  4.802   26.774  1.00 43.39 3   A 1 
ATOM   21   O  O     . PRO A 1 3   ? 10.425  4.826   25.550  1.00 41.47 3   A 1 
ATOM   22   C  CB    . PRO A 1 3   ? 10.473  7.130   27.825  1.00 39.05 3   A 1 
ATOM   23   C  CG    . PRO A 1 3   ? 10.921  6.974   29.277  1.00 37.74 3   A 1 
ATOM   24   C  CD    . PRO A 1 3   ? 9.762   6.241   29.931  1.00 39.71 3   A 1 
ATOM   25   N  N     . ASP A 1 4   ? 10.951  3.823   27.495  1.00 41.64 4   A 1 
ATOM   26   C  CA    . ASP A 1 4   ? 11.679  2.683   26.931  1.00 42.25 4   A 1 
ATOM   27   C  C     . ASP A 1 4   ? 10.769  1.541   26.438  1.00 44.04 4   A 1 
ATOM   28   O  O     . ASP A 1 4   ? 11.219  0.401   26.292  1.00 41.19 4   A 1 
ATOM   29   C  CB    . ASP A 1 4   ? 12.708  2.172   27.953  1.00 38.91 4   A 1 
ATOM   30   C  CG    . ASP A 1 4   ? 13.853  3.146   28.231  1.00 34.49 4   A 1 
ATOM   31   O  OD1   . ASP A 1 4   ? 14.158  3.975   27.348  1.00 31.86 4   A 1 
ATOM   32   O  OD2   . ASP A 1 4   ? 14.433  3.024   29.329  1.00 30.71 4   A 1 
ATOM   33   N  N     . VAL A 1 5   ? 9.481   1.790   26.193  1.00 48.49 5   A 1 
ATOM   34   C  CA    . VAL A 1 5   ? 8.623   0.761   25.586  1.00 49.51 5   A 1 
ATOM   35   C  C     . VAL A 1 5   ? 9.033   0.577   24.130  1.00 51.02 5   A 1 
ATOM   36   O  O     . VAL A 1 5   ? 8.538   1.255   23.226  1.00 49.34 5   A 1 
ATOM   37   C  CB    . VAL A 1 5   ? 7.115   1.030   25.748  1.00 46.97 5   A 1 
ATOM   38   C  CG1   . VAL A 1 5   ? 6.285   -0.107  25.133  1.00 42.85 5   A 1 
ATOM   39   C  CG2   . VAL A 1 5   ? 6.728   1.102   27.230  1.00 42.24 5   A 1 
ATOM   40   N  N     . SER A 1 6   ? 9.917   -0.381  23.909  1.00 51.50 6   A 1 
ATOM   41   C  CA    . SER A 1 6   ? 10.289  -0.813  22.568  1.00 52.56 6   A 1 
ATOM   42   C  C     . SER A 1 6   ? 9.087   -1.458  21.871  1.00 53.87 6   A 1 
ATOM   43   O  O     . SER A 1 6   ? 8.367   -2.267  22.464  1.00 52.00 6   A 1 
ATOM   44   C  CB    . SER A 1 6   ? 11.497  -1.754  22.633  1.00 49.43 6   A 1 
ATOM   45   O  OG    . SER A 1 6   ? 11.773  -2.298  21.355  1.00 44.83 6   A 1 
ATOM   46   N  N     . ILE A 1 7   ? 8.887   -1.148  20.597  1.00 55.32 7   A 1 
ATOM   47   C  CA    . ILE A 1 7   ? 7.891   -1.835  19.754  1.00 54.42 7   A 1 
ATOM   48   C  C     . ILE A 1 7   ? 8.115   -3.355  19.798  1.00 55.17 7   A 1 
ATOM   49   O  O     . ILE A 1 7   ? 7.159   -4.131  19.763  1.00 52.85 7   A 1 
ATOM   50   C  CB    . ILE A 1 7   ? 7.939   -1.310  18.297  1.00 52.08 7   A 1 
ATOM   51   C  CG1   . ILE A 1 7   ? 7.554   0.182   18.219  1.00 49.78 7   A 1 
ATOM   52   C  CG2   . ILE A 1 7   ? 7.002   -2.120  17.386  1.00 49.45 7   A 1 
ATOM   53   C  CD1   . ILE A 1 7   ? 7.766   0.806   16.831  1.00 45.79 7   A 1 
ATOM   54   N  N     . GLU A 1 8   ? 9.360   -3.790  19.947  1.00 56.31 8   A 1 
ATOM   55   C  CA    . GLU A 1 8   ? 9.706   -5.209  20.101  1.00 55.24 8   A 1 
ATOM   56   C  C     . GLU A 1 8   ? 9.137   -5.822  21.388  1.00 56.03 8   A 1 
ATOM   57   O  O     . GLU A 1 8   ? 8.842   -7.020  21.434  1.00 51.92 8   A 1 
ATOM   58   C  CB    . GLU A 1 8   ? 11.226  -5.388  20.143  1.00 50.58 8   A 1 
ATOM   59   C  CG    . GLU A 1 8   ? 11.944  -4.891  18.885  1.00 45.86 8   A 1 
ATOM   60   C  CD    . GLU A 1 8   ? 13.432  -5.262  18.899  1.00 42.84 8   A 1 
ATOM   61   O  OE1   . GLU A 1 8   ? 14.017  -5.313  17.796  1.00 38.89 8   A 1 
ATOM   62   O  OE2   . GLU A 1 8   ? 13.981  -5.534  19.999  1.00 39.68 8   A 1 
ATOM   63   N  N     . THR A 1 9   ? 8.995   -5.013  22.434  1.00 52.02 9   A 1 
ATOM   64   C  CA    . THR A 1 9   ? 8.421   -5.442  23.713  1.00 51.22 9   A 1 
ATOM   65   C  C     . THR A 1 9   ? 6.900   -5.372  23.721  1.00 52.63 9   A 1 
ATOM   66   O  O     . THR A 1 9   ? 6.280   -5.852  24.675  1.00 49.16 9   A 1 
ATOM   67   C  CB    . THR A 1 9   ? 8.989   -4.678  24.916  1.00 46.51 9   A 1 
ATOM   68   O  OG1   . THR A 1 9   ? 8.645   -3.319  24.897  1.00 42.34 9   A 1 
ATOM   69   C  CG2   . THR A 1 9   ? 10.507  -4.792  25.021  1.00 41.17 9   A 1 
ATOM   70   N  N     . LEU A 1 10  ? 6.281   -4.826  22.660  1.00 58.68 10  A 1 
ATOM   71   C  CA    . LEU A 1 10  ? 4.844   -4.939  22.475  1.00 58.89 10  A 1 
ATOM   72   C  C     . LEU A 1 10  ? 4.490   -6.420  22.478  1.00 61.70 10  A 1 
ATOM   73   O  O     . LEU A 1 10  ? 4.866   -7.207  21.611  1.00 59.01 10  A 1 
ATOM   74   C  CB    . LEU A 1 10  ? 4.362   -4.228  21.196  1.00 54.03 10  A 1 
ATOM   75   C  CG    . LEU A 1 10  ? 4.241   -2.699  21.340  1.00 50.19 10  A 1 
ATOM   76   C  CD1   . LEU A 1 10  ? 4.052   -2.055  19.971  1.00 46.76 10  A 1 
ATOM   77   C  CD2   . LEU A 1 10  ? 3.043   -2.299  22.203  1.00 43.95 10  A 1 
ATOM   78   N  N     . SER A 1 11  ? 3.754   -6.778  23.524  1.00 71.38 11  A 1 
ATOM   79   C  CA    . SER A 1 11  ? 3.240   -8.121  23.706  1.00 73.60 11  A 1 
ATOM   80   C  C     . SER A 1 11  ? 2.363   -8.527  22.520  1.00 78.98 11  A 1 
ATOM   81   O  O     . SER A 1 11  ? 2.010   -7.727  21.657  1.00 77.49 11  A 1 
ATOM   82   C  CB    . SER A 1 11  ? 2.494   -8.197  25.042  1.00 65.38 11  A 1 
ATOM   83   O  OG    . SER A 1 11  ? 1.351   -7.368  25.039  1.00 54.90 11  A 1 
ATOM   84   N  N     . ILE A 1 12  ? 1.993   -9.797  22.475  1.00 84.11 12  A 1 
ATOM   85   C  CA    . ILE A 1 12  ? 1.133   -10.328 21.416  1.00 86.79 12  A 1 
ATOM   86   C  C     . ILE A 1 12  ? -0.143  -9.479  21.293  1.00 88.31 12  A 1 
ATOM   87   O  O     . ILE A 1 12  ? -0.993  -9.492  22.187  1.00 87.19 12  A 1 
ATOM   88   C  CB    . ILE A 1 12  ? 0.799   -11.806 21.692  1.00 84.42 12  A 1 
ATOM   89   C  CG1   . ILE A 1 12  ? 2.084   -12.670 21.681  1.00 75.74 12  A 1 
ATOM   90   C  CG2   . ILE A 1 12  ? -0.217  -12.335 20.670  1.00 75.27 12  A 1 
ATOM   91   C  CD1   . ILE A 1 12  ? 1.868   -14.117 22.136  1.00 68.53 12  A 1 
ATOM   92   N  N     . ILE A 1 13  ? -0.299  -8.808  20.159  1.00 91.17 13  A 1 
ATOM   93   C  CA    . ILE A 1 13  ? -1.479  -8.011  19.826  1.00 91.56 13  A 1 
ATOM   94   C  C     . ILE A 1 13  ? -2.614  -8.962  19.461  1.00 92.66 13  A 1 
ATOM   95   O  O     . ILE A 1 13  ? -2.498  -9.777  18.544  1.00 92.24 13  A 1 
ATOM   96   C  CB    . ILE A 1 13  ? -1.164  -7.011  18.697  1.00 90.06 13  A 1 
ATOM   97   C  CG1   . ILE A 1 13  ? -0.071  -6.014  19.146  1.00 87.61 13  A 1 
ATOM   98   C  CG2   . ILE A 1 13  ? -2.439  -6.272  18.265  1.00 87.61 13  A 1 
ATOM   99   C  CD1   . ILE A 1 13  ? 0.410   -5.062  18.042  1.00 82.55 13  A 1 
ATOM   100  N  N     . ARG A 1 14  ? -3.727  -8.861  20.182  1.00 92.86 14  A 1 
ATOM   101  C  CA    . ARG A 1 14  ? -4.897  -9.702  19.925  1.00 93.09 14  A 1 
ATOM   102  C  C     . ARG A 1 14  ? -5.788  -9.045  18.879  1.00 93.97 14  A 1 
ATOM   103  O  O     . ARG A 1 14  ? -6.157  -7.884  19.017  1.00 93.40 14  A 1 
ATOM   104  C  CB    . ARG A 1 14  ? -5.652  -9.985  21.226  1.00 91.70 14  A 1 
ATOM   105  C  CG    . ARG A 1 14  ? -4.790  -10.766 22.237  1.00 86.85 14  A 1 
ATOM   106  C  CD    . ARG A 1 14  ? -5.493  -10.889 23.584  1.00 81.92 14  A 1 
ATOM   107  N  NE    . ARG A 1 14  ? -6.682  -11.746 23.527  1.00 73.65 14  A 1 
ATOM   108  C  CZ    . ARG A 1 14  ? -6.838  -12.942 24.064  1.00 67.06 14  A 1 
ATOM   109  N  NH1   . ARG A 1 14  ? -5.871  -13.541 24.703  1.00 59.78 14  A 1 
ATOM   110  N  NH2   . ARG A 1 14  ? -7.982  -13.551 23.985  1.00 58.90 14  A 1 
ATOM   111  N  N     . ILE A 1 15  ? -6.156  -9.822  17.867  1.00 94.66 15  A 1 
ATOM   112  C  CA    . ILE A 1 15  ? -7.041  -9.395  16.784  1.00 95.50 15  A 1 
ATOM   113  C  C     . ILE A 1 15  ? -8.273  -10.298 16.778  1.00 95.73 15  A 1 
ATOM   114  O  O     . ILE A 1 15  ? -8.156  -11.514 16.604  1.00 95.20 15  A 1 
ATOM   115  C  CB    . ILE A 1 15  ? -6.313  -9.391  15.423  1.00 95.60 15  A 1 
ATOM   116  C  CG1   . ILE A 1 15  ? -5.010  -8.555  15.501  1.00 94.46 15  A 1 
ATOM   117  C  CG2   . ILE A 1 15  ? -7.263  -8.868  14.337  1.00 94.36 15  A 1 
ATOM   118  C  CD1   . ILE A 1 15  ? -4.285  -8.350  14.168  1.00 92.93 15  A 1 
ATOM   119  N  N     . ALA A 1 16  ? -9.449  -9.717  16.969  1.00 95.80 16  A 1 
ATOM   120  C  CA    . ALA A 1 16  ? -10.704 -10.436 16.801  1.00 95.85 16  A 1 
ATOM   121  C  C     . ALA A 1 16  ? -10.962 -10.672 15.308  1.00 96.50 16  A 1 
ATOM   122  O  O     . ALA A 1 16  ? -10.886 -9.743  14.511  1.00 96.32 16  A 1 
ATOM   123  C  CB    . ALA A 1 16  ? -11.837 -9.647  17.463  1.00 95.05 16  A 1 
ATOM   124  N  N     . VAL A 1 17  ? -11.275 -11.902 14.933  1.00 96.61 17  A 1 
ATOM   125  C  CA    . VAL A 1 17  ? -11.605 -12.274 13.550  1.00 96.79 17  A 1 
ATOM   126  C  C     . VAL A 1 17  ? -13.064 -12.699 13.501  1.00 96.72 17  A 1 
ATOM   127  O  O     . VAL A 1 17  ? -13.436 -13.736 14.049  1.00 95.92 17  A 1 
ATOM   128  C  CB    . VAL A 1 17  ? -10.673 -13.374 13.021  1.00 96.55 17  A 1 
ATOM   129  C  CG1   . VAL A 1 17  ? -11.003 -13.703 11.564  1.00 95.20 17  A 1 
ATOM   130  C  CG2   . VAL A 1 17  ? -9.203  -12.952 13.089  1.00 95.22 17  A 1 
ATOM   131  N  N     . LEU A 1 18  ? -13.897 -11.887 12.866  1.00 96.76 18  A 1 
ATOM   132  C  CA    . LEU A 1 18  ? -15.351 -12.026 12.892  1.00 96.75 18  A 1 
ATOM   133  C  C     . LEU A 1 18  ? -15.876 -12.405 11.505  1.00 97.10 18  A 1 
ATOM   134  O  O     . LEU A 1 18  ? -15.698 -11.631 10.568  1.00 96.42 18  A 1 
ATOM   135  C  CB    . LEU A 1 18  ? -15.986 -10.715 13.384  1.00 95.93 18  A 1 
ATOM   136  C  CG    . LEU A 1 18  ? -15.461 -10.185 14.733  1.00 95.04 18  A 1 
ATOM   137  C  CD1   . LEU A 1 18  ? -16.219 -8.916  15.104  1.00 92.95 18  A 1 
ATOM   138  C  CD2   . LEU A 1 18  ? -15.622 -11.205 15.866  1.00 92.74 18  A 1 
ATOM   139  N  N     . PRO A 1 19  ? -16.542 -13.558 11.335  1.00 96.76 19  A 1 
ATOM   140  C  CA    . PRO A 1 19  ? -17.255 -13.837 10.096  1.00 96.56 19  A 1 
ATOM   141  C  C     . PRO A 1 19  ? -18.467 -12.901 9.966   1.00 96.63 19  A 1 
ATOM   142  O  O     . PRO A 1 19  ? -19.302 -12.820 10.868  1.00 95.72 19  A 1 
ATOM   143  C  CB    . PRO A 1 19  ? -17.646 -15.313 10.182  1.00 95.43 19  A 1 
ATOM   144  C  CG    . PRO A 1 19  ? -17.757 -15.574 11.686  1.00 92.26 19  A 1 
ATOM   145  C  CD    . PRO A 1 19  ? -16.723 -14.629 12.297  1.00 95.62 19  A 1 
ATOM   146  N  N     . ILE A 1 20  ? -18.574 -12.205 8.836   1.00 96.43 20  A 1 
ATOM   147  C  CA    . ILE A 1 20  ? -19.672 -11.293 8.511   1.00 96.44 20  A 1 
ATOM   148  C  C     . ILE A 1 20  ? -20.546 -11.930 7.432   1.00 96.04 20  A 1 
ATOM   149  O  O     . ILE A 1 20  ? -20.085 -12.246 6.336   1.00 94.08 20  A 1 
ATOM   150  C  CB    . ILE A 1 20  ? -19.146 -9.903  8.100   1.00 96.09 20  A 1 
ATOM   151  C  CG1   . ILE A 1 20  ? -18.155 -9.300  9.121   1.00 94.60 20  A 1 
ATOM   152  C  CG2   . ILE A 1 20  ? -20.314 -8.928  7.864   1.00 94.99 20  A 1 
ATOM   153  C  CD1   . ILE A 1 20  ? -18.702 -9.113  10.551  1.00 91.25 20  A 1 
ATOM   154  N  N     . GLY A 1 21  ? -21.828 -12.108 7.748   1.00 94.83 21  A 1 
ATOM   155  C  CA    . GLY A 1 21  ? -22.737 -12.856 6.891   1.00 94.49 21  A 1 
ATOM   156  C  C     . GLY A 1 21  ? -22.487 -14.366 6.942   1.00 95.18 21  A 1 
ATOM   157  O  O     . GLY A 1 21  ? -21.863 -14.891 7.865   1.00 92.11 21  A 1 
ATOM   158  N  N     . THR A 1 22  ? -23.021 -15.075 5.944   1.00 95.13 22  A 1 
ATOM   159  C  CA    . THR A 1 22  ? -22.868 -16.530 5.843   1.00 95.28 22  A 1 
ATOM   160  C  C     . THR A 1 22  ? -21.578 -16.862 5.106   1.00 95.48 22  A 1 
ATOM   161  O  O     . THR A 1 22  ? -21.382 -16.432 3.974   1.00 93.14 22  A 1 
ATOM   162  C  CB    . THR A 1 22  ? -24.075 -17.159 5.134   1.00 93.43 22  A 1 
ATOM   163  O  OG1   . THR A 1 22  ? -25.258 -16.793 5.810   1.00 82.60 22  A 1 
ATOM   164  C  CG2   . THR A 1 22  ? -24.023 -18.688 5.136   1.00 79.74 22  A 1 
ATOM   165  N  N     . ILE A 1 23  ? -20.722 -17.660 5.735   1.00 95.48 23  A 1 
ATOM   166  C  CA    . ILE A 1 23  ? -19.500 -18.166 5.103   1.00 95.97 23  A 1 
ATOM   167  C  C     . ILE A 1 23  ? -19.499 -19.690 5.230   1.00 96.21 23  A 1 
ATOM   168  O  O     . ILE A 1 23  ? -19.590 -20.200 6.351   1.00 94.93 23  A 1 
ATOM   169  C  CB    . ILE A 1 23  ? -18.226 -17.542 5.716   1.00 95.10 23  A 1 
ATOM   170  C  CG1   . ILE A 1 23  ? -18.320 -15.999 5.749   1.00 90.59 23  A 1 
ATOM   171  C  CG2   . ILE A 1 23  ? -16.995 -17.999 4.908   1.00 90.25 23  A 1 
ATOM   172  C  CD1   . ILE A 1 23  ? -17.084 -15.310 6.337   1.00 89.41 23  A 1 
ATOM   173  N  N     . PRO A 1 24  ? -19.384 -20.444 4.119   1.00 96.12 24  A 1 
ATOM   174  C  CA    . PRO A 1 24  ? -19.224 -21.891 4.185   1.00 95.80 24  A 1 
ATOM   175  C  C     . PRO A 1 24  ? -18.053 -22.278 5.104   1.00 96.04 24  A 1 
ATOM   176  O  O     . PRO A 1 24  ? -16.976 -21.692 4.992   1.00 95.39 24  A 1 
ATOM   177  C  CB    . PRO A 1 24  ? -18.992 -22.343 2.741   1.00 94.84 24  A 1 
ATOM   178  C  CG    . PRO A 1 24  ? -19.685 -21.259 1.914   1.00 93.13 24  A 1 
ATOM   179  C  CD    . PRO A 1 24  ? -19.452 -19.996 2.737   1.00 95.16 24  A 1 
ATOM   180  N  N     . PRO A 1 25  ? -18.212 -23.282 5.997   1.00 95.41 25  A 1 
ATOM   181  C  CA    . PRO A 1 25  ? -17.180 -23.599 6.999   1.00 95.05 25  A 1 
ATOM   182  C  C     . PRO A 1 25  ? -15.794 -23.921 6.424   1.00 95.24 25  A 1 
ATOM   183  O  O     . PRO A 1 25  ? -14.782 -23.652 7.071   1.00 94.31 25  A 1 
ATOM   184  C  CB    . PRO A 1 25  ? -17.732 -24.801 7.772   1.00 93.99 25  A 1 
ATOM   185  C  CG    . PRO A 1 25  ? -19.244 -24.633 7.661   1.00 91.45 25  A 1 
ATOM   186  C  CD    . PRO A 1 25  ? -19.425 -24.040 6.262   1.00 94.13 25  A 1 
ATOM   187  N  N     . THR A 1 26  ? -15.746 -24.505 5.226   1.00 96.09 26  A 1 
ATOM   188  C  CA    . THR A 1 26  ? -14.492 -24.776 4.510   1.00 95.71 26  A 1 
ATOM   189  C  C     . THR A 1 26  ? -13.792 -23.475 4.124   1.00 95.42 26  A 1 
ATOM   190  O  O     . THR A 1 26  ? -12.637 -23.281 4.499   1.00 94.02 26  A 1 
ATOM   191  C  CB    . THR A 1 26  ? -14.751 -25.626 3.259   1.00 94.94 26  A 1 
ATOM   192  O  OG1   . THR A 1 26  ? -15.837 -25.088 2.532   1.00 83.38 26  A 1 
ATOM   193  C  CG2   . THR A 1 26  ? -15.132 -27.062 3.631   1.00 80.82 26  A 1 
ATOM   194  N  N     . LEU A 1 27  ? -14.514 -22.539 3.508   1.00 95.58 27  A 1 
ATOM   195  C  CA    . LEU A 1 27  ? -13.970 -21.236 3.118   1.00 95.04 27  A 1 
ATOM   196  C  C     . LEU A 1 27  ? -13.560 -20.398 4.330   1.00 95.21 27  A 1 
ATOM   197  O  O     . LEU A 1 27  ? -12.519 -19.753 4.300   1.00 94.06 27  A 1 
ATOM   198  C  CB    . LEU A 1 27  ? -14.997 -20.467 2.273   1.00 93.76 27  A 1 
ATOM   199  C  CG    . LEU A 1 27  ? -15.296 -21.085 0.893   1.00 88.88 27  A 1 
ATOM   200  C  CD1   . LEU A 1 27  ? -16.342 -20.234 0.184   1.00 84.51 27  A 1 
ATOM   201  C  CD2   . LEU A 1 27  ? -14.052 -21.152 0.008   1.00 84.13 27  A 1 
ATOM   202  N  N     . LEU A 1 28  ? -14.322 -20.450 5.430   1.00 95.68 28  A 1 
ATOM   203  C  CA    . LEU A 1 28  ? -13.942 -19.761 6.665   1.00 95.87 28  A 1 
ATOM   204  C  C     . LEU A 1 28  ? -12.596 -20.271 7.205   1.00 95.96 28  A 1 
ATOM   205  O  O     . LEU A 1 28  ? -11.763 -19.474 7.639   1.00 95.56 28  A 1 
ATOM   206  C  CB    . LEU A 1 28  ? -15.064 -19.908 7.703   1.00 95.53 28  A 1 
ATOM   207  C  CG    . LEU A 1 28  ? -14.776 -19.181 9.034   1.00 94.48 28  A 1 
ATOM   208  C  CD1   . LEU A 1 28  ? -14.593 -17.676 8.854   1.00 92.09 28  A 1 
ATOM   209  C  CD2   . LEU A 1 28  ? -15.938 -19.413 10.004  1.00 91.39 28  A 1 
ATOM   210  N  N     . ARG A 1 29  ? -12.371 -21.591 7.159   1.00 95.65 29  A 1 
ATOM   211  C  CA    . ARG A 1 29  ? -11.079 -22.180 7.548   1.00 95.27 29  A 1 
ATOM   212  C  C     . ARG A 1 29  ? -9.955  -21.744 6.612   1.00 95.30 29  A 1 
ATOM   213  O  O     . ARG A 1 29  ? -8.863  -21.470 7.102   1.00 94.76 29  A 1 
ATOM   214  C  CB    . ARG A 1 29  ? -11.157 -23.711 7.573   1.00 94.63 29  A 1 
ATOM   215  C  CG    . ARG A 1 29  ? -11.979 -24.236 8.754   1.00 81.88 29  A 1 
ATOM   216  C  CD    . ARG A 1 29  ? -12.094 -25.753 8.637   1.00 78.50 29  A 1 
ATOM   217  N  NE    . ARG A 1 29  ? -13.013 -26.310 9.639   1.00 68.55 29  A 1 
ATOM   218  C  CZ    . ARG A 1 29  ? -13.305 -27.590 9.788   1.00 60.46 29  A 1 
ATOM   219  N  NH1   . ARG A 1 29  ? -12.735 -28.512 9.053   1.00 54.14 29  A 1 
ATOM   220  N  NH2   . ARG A 1 29  ? -14.179 -27.968 10.676  1.00 54.46 29  A 1 
ATOM   221  N  N     . ASP A 1 30  ? -10.225 -21.660 5.319   1.00 95.38 30  A 1 
ATOM   222  C  CA    . ASP A 1 30  ? -9.233  -21.222 4.339   1.00 94.70 30  A 1 
ATOM   223  C  C     . ASP A 1 30  ? -8.852  -19.754 4.555   1.00 95.13 30  A 1 
ATOM   224  O  O     . ASP A 1 30  ? -7.667  -19.448 4.711   1.00 94.40 30  A 1 
ATOM   225  C  CB    . ASP A 1 30  ? -9.741  -21.475 2.911   1.00 93.50 30  A 1 
ATOM   226  C  CG    . ASP A 1 30  ? -9.889  -22.963 2.569   1.00 86.86 30  A 1 
ATOM   227  O  OD1   . ASP A 1 30  ? -9.260  -23.802 3.255   1.00 82.17 30  A 1 
ATOM   228  O  OD2   . ASP A 1 30  ? -10.634 -23.253 1.604   1.00 81.53 30  A 1 
ATOM   229  N  N     . TYR A 1 31  ? -9.831  -18.859 4.704   1.00 95.50 31  A 1 
ATOM   230  C  CA    . TYR A 1 31  ? -9.585  -17.441 4.989   1.00 95.75 31  A 1 
ATOM   231  C  C     . TYR A 1 31  ? -8.846  -17.234 6.313   1.00 96.17 31  A 1 
ATOM   232  O  O     . TYR A 1 31  ? -7.867  -16.484 6.379   1.00 95.93 31  A 1 
ATOM   233  C  CB    . TYR A 1 31  ? -10.914 -16.669 5.005   1.00 95.56 31  A 1 
ATOM   234  C  CG    . TYR A 1 31  ? -11.702 -16.642 3.710   1.00 95.38 31  A 1 
ATOM   235  C  CD1   . TYR A 1 31  ? -11.059 -16.638 2.456   1.00 93.69 31  A 1 
ATOM   236  C  CD2   . TYR A 1 31  ? -13.113 -16.594 3.755   1.00 93.52 31  A 1 
ATOM   237  C  CE1   . TYR A 1 31  ? -11.801 -16.594 1.266   1.00 92.77 31  A 1 
ATOM   238  C  CE2   . TYR A 1 31  ? -13.865 -16.546 2.569   1.00 92.52 31  A 1 
ATOM   239  C  CZ    . TYR A 1 31  ? -13.204 -16.548 1.326   1.00 93.52 31  A 1 
ATOM   240  O  OH    . TYR A 1 31  ? -13.932 -16.502 0.161   1.00 91.85 31  A 1 
ATOM   241  N  N     . HIS A 1 32  ? -9.253  -17.945 7.360   1.00 95.69 32  A 1 
ATOM   242  C  CA    . HIS A 1 32  ? -8.549  -17.888 8.639   1.00 95.93 32  A 1 
ATOM   243  C  C     . HIS A 1 32  ? -7.113  -18.422 8.525   1.00 96.24 32  A 1 
ATOM   244  O  O     . HIS A 1 32  ? -6.188  -17.826 9.073   1.00 96.09 32  A 1 
ATOM   245  C  CB    . HIS A 1 32  ? -9.352  -18.664 9.686   1.00 95.46 32  A 1 
ATOM   246  C  CG    . HIS A 1 32  ? -8.743  -18.608 11.060  1.00 94.10 32  A 1 
ATOM   247  N  ND1   . HIS A 1 32  ? -8.239  -19.675 11.773  1.00 82.77 32  A 1 
ATOM   248  C  CD2   . HIS A 1 32  ? -8.602  -17.498 11.856  1.00 82.06 32  A 1 
ATOM   249  C  CE1   . HIS A 1 32  ? -7.825  -19.218 12.966  1.00 84.76 32  A 1 
ATOM   250  N  NE2   . HIS A 1 32  ? -8.026  -17.902 13.054  1.00 86.64 32  A 1 
ATOM   251  N  N     . SER A 1 33  ? -6.900  -19.493 7.769   1.00 96.32 33  A 1 
ATOM   252  C  CA    . SER A 1 33  ? -5.559  -20.043 7.524   1.00 96.04 33  A 1 
ATOM   253  C  C     . SER A 1 33  ? -4.673  -19.078 6.732   1.00 96.10 33  A 1 
ATOM   254  O  O     . SER A 1 33  ? -3.472  -19.010 6.985   1.00 94.98 33  A 1 
ATOM   255  C  CB    . SER A 1 33  ? -5.643  -21.377 6.781   1.00 95.13 33  A 1 
ATOM   256  O  OG    . SER A 1 33  ? -6.382  -22.314 7.538   1.00 80.58 33  A 1 
ATOM   257  N  N     . MET A 1 34  ? -5.247  -18.304 5.819   1.00 95.85 34  A 1 
ATOM   258  C  CA    . MET A 1 34  ? -4.533  -17.224 5.131   1.00 95.37 34  A 1 
ATOM   259  C  C     . MET A 1 34  ? -4.075  -16.148 6.117   1.00 96.13 34  A 1 
ATOM   260  O  O     . MET A 1 34  ? -2.898  -15.803 6.105   1.00 95.37 34  A 1 
ATOM   261  C  CB    . MET A 1 34  ? -5.396  -16.606 4.023   1.00 93.65 34  A 1 
ATOM   262  C  CG    . MET A 1 34  ? -5.562  -17.527 2.813   1.00 86.18 34  A 1 
ATOM   263  S  SD    . MET A 1 34  ? -6.722  -16.911 1.565   1.00 83.32 34  A 1 
ATOM   264  C  CE    . MET A 1 34  ? -5.848  -15.448 0.961   1.00 72.58 34  A 1 
ATOM   265  N  N     . LEU A 1 35  ? -4.951  -15.694 7.020   1.00 96.47 35  A 1 
ATOM   266  C  CA    . LEU A 1 35  ? -4.583  -14.720 8.058   1.00 96.86 35  A 1 
ATOM   267  C  C     . LEU A 1 35  ? -3.466  -15.241 8.971   1.00 97.17 35  A 1 
ATOM   268  O  O     . LEU A 1 35  ? -2.506  -14.524 9.241   1.00 96.38 35  A 1 
ATOM   269  C  CB    . LEU A 1 35  ? -5.809  -14.358 8.911   1.00 96.06 35  A 1 
ATOM   270  C  CG    . LEU A 1 35  ? -6.886  -13.513 8.209   1.00 91.63 35  A 1 
ATOM   271  C  CD1   . LEU A 1 35  ? -8.063  -13.342 9.160   1.00 90.49 35  A 1 
ATOM   272  C  CD2   . LEU A 1 35  ? -6.372  -12.122 7.837   1.00 89.85 35  A 1 
ATOM   273  N  N     . LEU A 1 36  ? -3.553  -16.498 9.409   1.00 96.86 36  A 1 
ATOM   274  C  CA    . LEU A 1 36  ? -2.568  -17.108 10.310  1.00 96.56 36  A 1 
ATOM   275  C  C     . LEU A 1 36  ? -1.141  -17.112 9.747   1.00 96.38 36  A 1 
ATOM   276  O  O     . LEU A 1 36  ? -0.193  -17.088 10.528  1.00 95.29 36  A 1 
ATOM   277  C  CB    . LEU A 1 36  ? -2.996  -18.541 10.656  1.00 95.98 36  A 1 
ATOM   278  C  CG    . LEU A 1 36  ? -4.168  -18.649 11.650  1.00 92.92 36  A 1 
ATOM   279  C  CD1   . LEU A 1 36  ? -4.539  -20.127 11.809  1.00 87.96 36  A 1 
ATOM   280  C  CD2   . LEU A 1 36  ? -3.826  -18.094 13.030  1.00 87.27 36  A 1 
ATOM   281  N  N     . ARG A 1 37  ? -0.965  -17.089 8.428   1.00 96.14 37  A 1 
ATOM   282  C  CA    . ARG A 1 37  ? 0.362   -16.957 7.800   1.00 95.51 37  A 1 
ATOM   283  C  C     . ARG A 1 37  ? 1.017   -15.602 8.079   1.00 95.40 37  A 1 
ATOM   284  O  O     . ARG A 1 37  ? 2.237   -15.504 8.041   1.00 93.85 37  A 1 
ATOM   285  C  CB    . ARG A 1 37  ? 0.273   -17.225 6.292   1.00 94.42 37  A 1 
ATOM   286  C  CG    . ARG A 1 37  ? -0.060  -18.701 6.006   1.00 89.76 37  A 1 
ATOM   287  C  CD    . ARG A 1 37  ? 0.134   -19.055 4.522   1.00 85.86 37  A 1 
ATOM   288  N  NE    . ARG A 1 37  ? -0.883  -18.469 3.632   1.00 78.61 37  A 1 
ATOM   289  C  CZ    . ARG A 1 37  ? -2.047  -19.000 3.304   1.00 73.91 37  A 1 
ATOM   290  N  NH1   . ARG A 1 37  ? -2.511  -20.074 3.866   1.00 66.05 37  A 1 
ATOM   291  N  NH2   . ARG A 1 37  ? -2.765  -18.472 2.356   1.00 65.98 37  A 1 
ATOM   292  N  N     . HIS A 1 38  ? 0.227   -14.596 8.441   1.00 95.88 38  A 1 
ATOM   293  C  CA    . HIS A 1 38  ? 0.669   -13.238 8.760   1.00 95.51 38  A 1 
ATOM   294  C  C     . HIS A 1 38  ? 0.617   -12.947 10.267  1.00 95.63 38  A 1 
ATOM   295  O  O     . HIS A 1 38  ? 0.449   -11.811 10.688  1.00 94.11 38  A 1 
ATOM   296  C  CB    . HIS A 1 38  ? -0.130  -12.239 7.912   1.00 94.75 38  A 1 
ATOM   297  C  CG    . HIS A 1 38  ? -0.047  -12.541 6.443   1.00 93.94 38  A 1 
ATOM   298  N  ND1   . HIS A 1 38  ? 1.076   -12.421 5.649   1.00 85.35 38  A 1 
ATOM   299  C  CD2   . HIS A 1 38  ? -1.032  -13.100 5.662   1.00 85.85 38  A 1 
ATOM   300  C  CE1   . HIS A 1 38  ? 0.772   -12.880 4.427   1.00 86.90 38  A 1 
ATOM   301  N  NE2   . HIS A 1 38  ? -0.502  -13.303 4.396   1.00 88.15 38  A 1 
ATOM   302  N  N     . HIS A 1 39  ? 0.771   -13.983 11.112  1.00 94.90 39  A 1 
ATOM   303  C  CA    . HIS A 1 39  ? 0.785   -13.808 12.570  1.00 94.58 39  A 1 
ATOM   304  C  C     . HIS A 1 39  ? 2.013   -13.037 13.088  1.00 94.60 39  A 1 
ATOM   305  O  O     . HIS A 1 39  ? 2.036   -12.607 14.237  1.00 93.35 39  A 1 
ATOM   306  C  CB    . HIS A 1 39  ? 0.692   -15.183 13.255  1.00 93.52 39  A 1 
ATOM   307  C  CG    . HIS A 1 39  ? 1.947   -16.009 13.144  1.00 91.64 39  A 1 
ATOM   308  N  ND1   . HIS A 1 39  ? 3.156   -15.747 13.745  1.00 79.73 39  A 1 
ATOM   309  C  CD2   . HIS A 1 39  ? 2.140   -17.152 12.409  1.00 80.04 39  A 1 
ATOM   310  C  CE1   . HIS A 1 39  ? 4.046   -16.685 13.381  1.00 81.46 39  A 1 
ATOM   311  N  NE2   . HIS A 1 39  ? 3.464   -17.565 12.572  1.00 84.19 39  A 1 
ATOM   312  N  N     . THR A 1 40  ? 3.050   -12.907 12.279  1.00 94.44 40  A 1 
ATOM   313  C  CA    . THR A 1 40  ? 4.266   -12.159 12.596  1.00 94.12 40  A 1 
ATOM   314  C  C     . THR A 1 40  ? 4.615   -11.300 11.393  1.00 94.24 40  A 1 
ATOM   315  O  O     . THR A 1 40  ? 4.728   -11.823 10.290  1.00 92.93 40  A 1 
ATOM   316  C  CB    . THR A 1 40  ? 5.431   -13.099 12.948  1.00 92.49 40  A 1 
ATOM   317  O  OG1   . THR A 1 40  ? 5.091   -13.895 14.069  1.00 85.99 40  A 1 
ATOM   318  C  CG2   . THR A 1 40  ? 6.702   -12.347 13.327  1.00 85.07 40  A 1 
ATOM   319  N  N     . ILE A 1 41  ? 4.783   -9.999  11.619  1.00 92.76 41  A 1 
ATOM   320  C  CA    . ILE A 1 41  ? 5.144   -9.029  10.580  1.00 92.73 41  A 1 
ATOM   321  C  C     . ILE A 1 41  ? 6.411   -8.305  11.030  1.00 92.22 41  A 1 
ATOM   322  O  O     . ILE A 1 41  ? 6.442   -7.743  12.122  1.00 90.97 41  A 1 
ATOM   323  C  CB    . ILE A 1 41  ? 3.984   -8.054  10.284  1.00 92.52 41  A 1 
ATOM   324  C  CG1   . ILE A 1 41  ? 2.698   -8.840  9.928   1.00 88.64 41  A 1 
ATOM   325  C  CG2   . ILE A 1 41  ? 4.378   -7.106  9.137   1.00 87.90 41  A 1 
ATOM   326  C  CD1   . ILE A 1 41  ? 1.509   -7.969  9.541   1.00 80.65 41  A 1 
ATOM   327  N  N     . ALA A 1 42  ? 7.453   -8.345  10.208  1.00 90.92 42  A 1 
ATOM   328  C  CA    . ALA A 1 42  ? 8.707   -7.658  10.495  1.00 90.22 42  A 1 
ATOM   329  C  C     . ALA A 1 42  ? 8.505   -6.133  10.499  1.00 90.08 42  A 1 
ATOM   330  O  O     . ALA A 1 42  ? 7.794   -5.609  9.643   1.00 88.64 42  A 1 
ATOM   331  C  CB    . ALA A 1 42  ? 9.753   -8.087  9.459   1.00 88.79 42  A 1 
ATOM   332  N  N     . LEU A 1 43  ? 9.155   -5.419  11.419  1.00 87.26 43  A 1 
ATOM   333  C  CA    . LEU A 1 43  ? 9.061   -3.955  11.486  1.00 86.11 43  A 1 
ATOM   334  C  C     . LEU A 1 43  ? 9.583   -3.293  10.203  1.00 85.93 43  A 1 
ATOM   335  O  O     . LEU A 1 43  ? 8.993   -2.323  9.736   1.00 84.29 43  A 1 
ATOM   336  C  CB    . LEU A 1 43  ? 9.815   -3.428  12.720  1.00 84.55 43  A 1 
ATOM   337  C  CG    . LEU A 1 43  ? 9.217   -3.837  14.080  1.00 82.44 43  A 1 
ATOM   338  C  CD1   . LEU A 1 43  ? 10.059  -3.249  15.213  1.00 80.23 43  A 1 
ATOM   339  C  CD2   . LEU A 1 43  ? 7.780   -3.350  14.261  1.00 79.56 43  A 1 
ATOM   340  N  N     . SER A 1 44  ? 10.596  -3.874  9.579   1.00 85.63 44  A 1 
ATOM   341  C  CA    . SER A 1 44  ? 11.130  -3.421  8.287   1.00 85.15 44  A 1 
ATOM   342  C  C     . SER A 1 44  ? 10.113  -3.493  7.139   1.00 86.01 44  A 1 
ATOM   343  O  O     . SER A 1 44  ? 10.189  -2.715  6.192   1.00 84.69 44  A 1 
ATOM   344  C  CB    . SER A 1 44  ? 12.361  -4.258  7.923   1.00 83.47 44  A 1 
ATOM   345  O  OG    . SER A 1 44  ? 12.037  -5.640  7.866   1.00 77.73 44  A 1 
ATOM   346  N  N     . ALA A 1 45  ? 9.137   -4.396  7.217   1.00 87.44 45  A 1 
ATOM   347  C  CA    . ALA A 1 45  ? 8.047   -4.466  6.243   1.00 87.84 45  A 1 
ATOM   348  C  C     . ALA A 1 45  ? 6.929   -3.451  6.540   1.00 88.45 45  A 1 
ATOM   349  O  O     . ALA A 1 45  ? 6.184   -3.071  5.639   1.00 86.80 45  A 1 
ATOM   350  C  CB    . ALA A 1 45  ? 7.504   -5.902  6.215   1.00 87.25 45  A 1 
ATOM   351  N  N     . ILE A 1 46  ? 6.806   -3.021  7.794   1.00 88.08 46  A 1 
ATOM   352  C  CA    . ILE A 1 46  ? 5.800   -2.049  8.240   1.00 87.81 46  A 1 
ATOM   353  C  C     . ILE A 1 46  ? 6.252   -0.615  7.953   1.00 87.74 46  A 1 
ATOM   354  O  O     . ILE A 1 46  ? 5.408   0.227   7.668   1.00 85.86 46  A 1 
ATOM   355  C  CB    . ILE A 1 46  ? 5.485   -2.252  9.742   1.00 86.74 46  A 1 
ATOM   356  C  CG1   . ILE A 1 46  ? 4.947   -3.675  10.016  1.00 83.14 46  A 1 
ATOM   357  C  CG2   . ILE A 1 46  ? 4.471   -1.210  10.242  1.00 82.21 46  A 1 
ATOM   358  C  CD1   . ILE A 1 46  ? 4.907   -4.045  11.501  1.00 78.68 46  A 1 
ATOM   359  N  N     . SER A 1 47  ? 7.550   -0.339  7.998   1.00 85.29 47  A 1 
ATOM   360  C  CA    . SER A 1 47  ? 8.108   1.011   7.855   1.00 83.55 47  A 1 
ATOM   361  C  C     . SER A 1 47  ? 7.659   1.715   6.574   1.00 84.20 47  A 1 
ATOM   362  O  O     . SER A 1 47  ? 7.345   2.898   6.612   1.00 81.88 47  A 1 
ATOM   363  C  CB    . SER A 1 47  ? 9.639   0.964   7.912   1.00 80.66 47  A 1 
ATOM   364  O  OG    . SER A 1 47  ? 10.167  0.211   6.838   1.00 71.99 47  A 1 
ATOM   365  N  N     . SER A 1 48  ? 7.500   0.987   5.475   1.00 86.02 48  A 1 
ATOM   366  C  CA    . SER A 1 48  ? 7.011   1.548   4.212   1.00 86.20 48  A 1 
ATOM   367  C  C     . SER A 1 48  ? 5.535   1.986   4.240   1.00 87.55 48  A 1 
ATOM   368  O  O     . SER A 1 48  ? 5.088   2.664   3.322   1.00 85.26 48  A 1 
ATOM   369  C  CB    . SER A 1 48  ? 7.229   0.540   3.075   1.00 83.94 48  A 1 
ATOM   370  O  OG    . SER A 1 48  ? 6.407   -0.597  3.228   1.00 78.00 48  A 1 
ATOM   371  N  N     . PHE A 1 49  ? 4.768   1.606   5.259   1.00 86.93 49  A 1 
ATOM   372  C  CA    . PHE A 1 49  ? 3.364   1.996   5.442   1.00 87.88 49  A 1 
ATOM   373  C  C     . PHE A 1 49  ? 3.162   2.972   6.603   1.00 87.79 49  A 1 
ATOM   374  O  O     . PHE A 1 49  ? 2.064   3.500   6.776   1.00 84.64 49  A 1 
ATOM   375  C  CB    . PHE A 1 49  ? 2.506   0.753   5.677   1.00 87.28 49  A 1 
ATOM   376  C  CG    . PHE A 1 49  ? 2.456   -0.198  4.508   1.00 88.62 49  A 1 
ATOM   377  C  CD1   . PHE A 1 49  ? 1.430   -0.092  3.550   1.00 86.24 49  A 1 
ATOM   378  C  CD2   . PHE A 1 49  ? 3.436   -1.193  4.368   1.00 86.72 49  A 1 
ATOM   379  C  CE1   . PHE A 1 49  ? 1.389   -0.967  2.464   1.00 84.58 49  A 1 
ATOM   380  C  CE2   . PHE A 1 49  ? 3.404   -2.070  3.274   1.00 84.27 49  A 1 
ATOM   381  C  CZ    . PHE A 1 49  ? 2.379   -1.954  2.323   1.00 86.43 49  A 1 
ATOM   382  N  N     . TYR A 1 50  ? 4.184   3.165   7.409   1.00 84.15 50  A 1 
ATOM   383  C  CA    . TYR A 1 50  ? 4.130   3.983   8.611   1.00 82.55 50  A 1 
ATOM   384  C  C     . TYR A 1 50  ? 4.580   5.412   8.293   1.00 81.10 50  A 1 
ATOM   385  O  O     . TYR A 1 50  ? 5.654   5.623   7.740   1.00 77.98 50  A 1 
ATOM   386  C  CB    . TYR A 1 50  ? 4.986   3.319   9.687   1.00 80.11 50  A 1 
ATOM   387  C  CG    . TYR A 1 50  ? 5.098   4.121   10.962  1.00 79.80 50  A 1 
ATOM   388  C  CD1   . TYR A 1 50  ? 6.321   4.722   11.299  1.00 75.77 50  A 1 
ATOM   389  C  CD2   . TYR A 1 50  ? 3.987   4.279   11.816  1.00 76.25 50  A 1 
ATOM   390  C  CE1   . TYR A 1 50  ? 6.444   5.463   12.479  1.00 72.91 50  A 1 
ATOM   391  C  CE2   . TYR A 1 50  ? 4.101   5.028   12.999  1.00 72.39 50  A 1 
ATOM   392  C  CZ    . TYR A 1 50  ? 5.336   5.616   13.328  1.00 73.86 50  A 1 
ATOM   393  O  OH    . TYR A 1 50  ? 5.476   6.341   14.476  1.00 70.35 50  A 1 
ATOM   394  N  N     . THR A 1 51  ? 3.729   6.374   8.657   1.00 79.52 51  A 1 
ATOM   395  C  CA    . THR A 1 51  ? 4.049   7.799   8.596   1.00 77.01 51  A 1 
ATOM   396  C  C     . THR A 1 51  ? 4.376   8.252   10.010  1.00 75.33 51  A 1 
ATOM   397  O  O     . THR A 1 51  ? 3.502   8.230   10.877  1.00 70.99 51  A 1 
ATOM   398  C  CB    . THR A 1 51  ? 2.887   8.608   8.001   1.00 73.39 51  A 1 
ATOM   399  O  OG1   . THR A 1 51  ? 2.495   8.050   6.763   1.00 68.31 51  A 1 
ATOM   400  C  CG2   . THR A 1 51  ? 3.281   10.058  7.744   1.00 66.62 51  A 1 
ATOM   401  N  N     . GLU A 1 52  ? 5.628   8.608   10.244  1.00 73.24 52  A 1 
ATOM   402  C  CA    . GLU A 1 52  ? 6.124   9.003   11.556  1.00 71.18 52  A 1 
ATOM   403  C  C     . GLU A 1 52  ? 5.714   10.448  11.874  1.00 70.31 52  A 1 
ATOM   404  O  O     . GLU A 1 52  ? 5.897   11.353  11.060  1.00 65.55 52  A 1 
ATOM   405  C  CB    . GLU A 1 52  ? 7.648   8.771   11.601  1.00 66.08 52  A 1 
ATOM   406  C  CG    . GLU A 1 52  ? 8.241   8.943   12.998  1.00 59.53 52  A 1 
ATOM   407  C  CD    . GLU A 1 52  ? 9.654   8.364   13.163  1.00 56.95 52  A 1 
ATOM   408  O  OE1   . GLU A 1 52  ? 10.204  8.484   14.279  1.00 51.84 52  A 1 
ATOM   409  O  OE2   . GLU A 1 52  ? 10.191  7.693   12.263  1.00 52.76 52  A 1 
ATOM   410  N  N     . HIS A 1 53  ? 5.177   10.679  13.065  1.00 65.77 53  A 1 
ATOM   411  C  CA    . HIS A 1 53  ? 5.005   12.030  13.585  1.00 64.33 53  A 1 
ATOM   412  C  C     . HIS A 1 53  ? 6.341   12.565  14.124  1.00 64.82 53  A 1 
ATOM   413  O  O     . HIS A 1 53  ? 7.138   11.831  14.698  1.00 61.92 53  A 1 
ATOM   414  C  CB    . HIS A 1 53  ? 3.919   12.054  14.666  1.00 60.14 53  A 1 
ATOM   415  C  CG    . HIS A 1 53  ? 2.531   11.815  14.142  1.00 56.96 53  A 1 
ATOM   416  N  ND1   . HIS A 1 53  ? 1.731   12.756  13.537  1.00 51.91 53  A 1 
ATOM   417  C  CD2   . HIS A 1 53  ? 1.801   10.658  14.182  1.00 50.84 53  A 1 
ATOM   418  C  CE1   . HIS A 1 53  ? 0.557   12.172  13.222  1.00 48.76 53  A 1 
ATOM   419  N  NE2   . HIS A 1 53  ? 0.561   10.901  13.607  1.00 49.11 53  A 1 
ATOM   420  N  N     . GLN A 1 54  ? 6.551   13.889  14.028  1.00 62.25 54  A 1 
ATOM   421  C  CA    . GLN A 1 54  ? 7.797   14.553  14.446  1.00 61.43 54  A 1 
ATOM   422  C  C     . GLN A 1 54  ? 8.254   14.241  15.883  1.00 62.29 54  A 1 
ATOM   423  O  O     . GLN A 1 54  ? 9.446   14.252  16.176  1.00 59.32 54  A 1 
ATOM   424  C  CB    . GLN A 1 54  ? 7.610   16.071  14.347  1.00 57.18 54  A 1 
ATOM   425  C  CG    . GLN A 1 54  ? 7.550   16.599  12.909  1.00 51.58 54  A 1 
ATOM   426  C  CD    . GLN A 1 54  ? 7.426   18.123  12.873  1.00 45.43 54  A 1 
ATOM   427  O  OE1   . GLN A 1 54  ? 7.120   18.778  13.866  1.00 42.08 54  A 1 
ATOM   428  N  NE2   . GLN A 1 54  ? 7.657   18.737  11.736  1.00 40.59 54  A 1 
ATOM   429  N  N     . LYS A 1 55  ? 7.309   14.004  16.799  1.00 66.55 55  A 1 
ATOM   430  C  CA    . LYS A 1 55  ? 7.596   13.667  18.202  1.00 67.72 55  A 1 
ATOM   431  C  C     . LYS A 1 55  ? 7.279   12.207  18.513  1.00 69.64 55  A 1 
ATOM   432  O  O     . LYS A 1 55  ? 6.848   11.890  19.618  1.00 65.00 55  A 1 
ATOM   433  C  CB    . LYS A 1 55  ? 6.884   14.635  19.152  1.00 62.63 55  A 1 
ATOM   434  C  CG    . LYS A 1 55  ? 7.389   16.071  19.000  1.00 57.15 55  A 1 
ATOM   435  C  CD    . LYS A 1 55  ? 6.751   16.941  20.080  1.00 50.94 55  A 1 
ATOM   436  C  CE    . LYS A 1 55  ? 7.270   18.368  19.954  1.00 43.87 55  A 1 
ATOM   437  N  NZ    . LYS A 1 55  ? 6.712   19.238  21.019  1.00 37.67 55  A 1 
ATOM   438  N  N     . SER A 1 56  ? 7.446   11.329  17.536  1.00 70.61 56  A 1 
ATOM   439  C  CA    . SER A 1 56  ? 7.110   9.925   17.707  1.00 71.55 56  A 1 
ATOM   440  C  C     . SER A 1 56  ? 7.909   9.288   18.848  1.00 72.49 56  A 1 
ATOM   441  O  O     . SER A 1 56  ? 9.143   9.338   18.831  1.00 69.64 56  A 1 
ATOM   442  C  CB    . SER A 1 56  ? 7.386   9.153   16.418  1.00 67.64 56  A 1 
ATOM   443  O  OG    . SER A 1 56  ? 6.867   7.848   16.556  1.00 61.51 56  A 1 
ATOM   444  N  N     . PRO A 1 57  ? 7.242   8.609   19.799  1.00 69.61 57  A 1 
ATOM   445  C  CA    . PRO A 1 57  ? 7.939   7.800   20.796  1.00 67.92 57  A 1 
ATOM   446  C  C     . PRO A 1 57  ? 8.676   6.610   20.171  1.00 69.09 57  A 1 
ATOM   447  O  O     . PRO A 1 57  ? 9.480   5.960   20.828  1.00 66.56 57  A 1 
ATOM   448  C  CB    . PRO A 1 57  ? 6.843   7.352   21.765  1.00 64.80 57  A 1 
ATOM   449  C  CG    . PRO A 1 57  ? 5.597   7.288   20.880  1.00 64.81 57  A 1 
ATOM   450  C  CD    . PRO A 1 57  ? 5.802   8.440   19.907  1.00 68.11 57  A 1 
ATOM   451  N  N     . PHE A 1 58  ? 8.416   6.331   18.902  1.00 70.45 58  A 1 
ATOM   452  C  CA    . PHE A 1 58  ? 9.025   5.241   18.154  1.00 69.54 58  A 1 
ATOM   453  C  C     . PHE A 1 58  ? 10.230  5.670   17.303  1.00 68.96 58  A 1 
ATOM   454  O  O     . PHE A 1 58  ? 10.817  4.820   16.636  1.00 66.85 58  A 1 
ATOM   455  C  CB    . PHE A 1 58  ? 7.940   4.538   17.327  1.00 67.42 58  A 1 
ATOM   456  C  CG    . PHE A 1 58  ? 6.722   4.092   18.116  1.00 67.95 58  A 1 
ATOM   457  C  CD1   . PHE A 1 58  ? 6.861   3.398   19.331  1.00 65.37 58  A 1 
ATOM   458  C  CD2   . PHE A 1 58  ? 5.432   4.382   17.632  1.00 64.87 58  A 1 
ATOM   459  C  CE1   . PHE A 1 58  ? 5.734   2.999   20.060  1.00 62.25 58  A 1 
ATOM   460  C  CE2   . PHE A 1 58  ? 4.300   3.982   18.354  1.00 62.71 58  A 1 
ATOM   461  C  CZ    . PHE A 1 58  ? 4.451   3.293   19.572  1.00 62.50 58  A 1 
ATOM   462  N  N     . THR A 1 59  ? 10.652  6.928   17.345  1.00 67.20 59  A 1 
ATOM   463  C  CA    . THR A 1 59  ? 11.763  7.438   16.520  1.00 65.95 59  A 1 
ATOM   464  C  C     . THR A 1 59  ? 13.075  6.692   16.763  1.00 65.99 59  A 1 
ATOM   465  O  O     . THR A 1 59  ? 13.821  6.426   15.827  1.00 62.40 59  A 1 
ATOM   466  C  CB    . THR A 1 59  ? 11.970  8.940   16.756  1.00 61.67 59  A 1 
ATOM   467  O  OG1   . THR A 1 59  ? 10.757  9.601   16.511  1.00 57.07 59  A 1 
ATOM   468  C  CG2   . THR A 1 59  ? 13.005  9.566   15.825  1.00 54.74 59  A 1 
ATOM   469  N  N     . ASN A 1 60  ? 13.334  6.290   18.001  1.00 66.30 60  A 1 
ATOM   470  C  CA    . ASN A 1 60  ? 14.558  5.561   18.359  1.00 65.37 60  A 1 
ATOM   471  C  C     . ASN A 1 60  ? 14.419  4.032   18.296  1.00 66.05 60  A 1 
ATOM   472  O  O     . ASN A 1 60  ? 15.317  3.312   18.728  1.00 62.19 60  A 1 
ATOM   473  C  CB    . ASN A 1 60  ? 15.035  6.050   19.731  1.00 60.46 60  A 1 
ATOM   474  C  CG    . ASN A 1 60  ? 15.505  7.496   19.684  1.00 55.12 60  A 1 
ATOM   475  O  OD1   . ASN A 1 60  ? 16.051  7.977   18.714  1.00 49.47 60  A 1 
ATOM   476  N  ND2   . ASN A 1 60  ? 15.315  8.226   20.759  1.00 48.38 60  A 1 
ATOM   477  N  N     . GLN A 1 61  ? 13.317  3.518   17.784  1.00 65.82 61  A 1 
ATOM   478  C  CA    . GLN A 1 61  ? 13.094  2.074   17.730  1.00 64.87 61  A 1 
ATOM   479  C  C     . GLN A 1 61  ? 13.854  1.433   16.569  1.00 66.05 61  A 1 
ATOM   480  O  O     . GLN A 1 61  ? 13.977  2.035   15.502  1.00 62.26 61  A 1 
ATOM   481  C  CB    . GLN A 1 61  ? 11.602  1.771   17.637  1.00 60.45 61  A 1 
ATOM   482  C  CG    . GLN A 1 61  ? 10.852  2.327   18.851  1.00 56.18 61  A 1 
ATOM   483  C  CD    . GLN A 1 61  ? 10.259  1.273   19.750  1.00 51.66 61  A 1 
ATOM   484  O  OE1   . GLN A 1 61  ? 10.382  0.082   19.545  1.00 47.27 61  A 1 
ATOM   485  N  NE2   . GLN A 1 61  ? 9.576   1.692   20.799  1.00 45.35 61  A 1 
ATOM   486  N  N     . PRO A 1 62  ? 14.313  0.190   16.739  1.00 63.40 62  A 1 
ATOM   487  C  CA    . PRO A 1 62  ? 14.999  -0.528  15.676  1.00 63.23 62  A 1 
ATOM   488  C  C     . PRO A 1 62  ? 13.988  -0.990  14.615  1.00 65.88 62  A 1 
ATOM   489  O  O     . PRO A 1 62  ? 13.428  -2.077  14.696  1.00 63.40 62  A 1 
ATOM   490  C  CB    . PRO A 1 62  ? 15.725  -1.670  16.395  1.00 58.21 62  A 1 
ATOM   491  C  CG    . PRO A 1 62  ? 14.820  -1.981  17.583  1.00 57.05 62  A 1 
ATOM   492  C  CD    . PRO A 1 62  ? 14.242  -0.617  17.952  1.00 59.53 62  A 1 
ATOM   493  N  N     . TRP A 1 63  ? 13.756  -0.164  13.594  1.00 67.79 63  A 1 
ATOM   494  C  CA    . TRP A 1 63  ? 12.888  -0.550  12.467  1.00 68.23 63  A 1 
ATOM   495  C  C     . TRP A 1 63  ? 13.515  -1.619  11.571  1.00 69.29 63  A 1 
ATOM   496  O  O     . TRP A 1 63  ? 12.797  -2.343  10.884  1.00 67.62 63  A 1 
ATOM   497  C  CB    . TRP A 1 63  ? 12.526  0.682   11.638  1.00 66.30 63  A 1 
ATOM   498  C  CG    . TRP A 1 63  ? 11.573  1.595   12.340  1.00 67.36 63  A 1 
ATOM   499  C  CD1   . TRP A 1 63  ? 11.924  2.622   13.129  1.00 61.51 63  A 1 
ATOM   500  C  CD2   . TRP A 1 63  ? 10.114  1.543   12.350  1.00 65.16 63  A 1 
ATOM   501  N  NE1   . TRP A 1 63  ? 10.776  3.231   13.624  1.00 61.17 63  A 1 
ATOM   502  C  CE2   . TRP A 1 63  ? 9.648   2.603   13.173  1.00 63.54 63  A 1 
ATOM   503  C  CE3   . TRP A 1 63  ? 9.153   0.716   11.741  1.00 60.94 63  A 1 
ATOM   504  C  CZ2   . TRP A 1 63  ? 8.277   2.839   13.403  1.00 60.63 63  A 1 
ATOM   505  C  CZ3   . TRP A 1 63  ? 7.783   0.949   11.960  1.00 58.86 63  A 1 
ATOM   506  C  CH2   . TRP A 1 63  ? 7.352   1.993   12.785  1.00 59.63 63  A 1 
ATOM   507  N  N     . ASP A 1 64  ? 14.822  -1.753  11.607  1.00 68.85 64  A 1 
ATOM   508  C  CA    . ASP A 1 64  ? 15.553  -2.761  10.838  1.00 69.13 64  A 1 
ATOM   509  C  C     . ASP A 1 64  ? 15.498  -4.156  11.479  1.00 70.84 64  A 1 
ATOM   510  O  O     . ASP A 1 64  ? 15.857  -5.155  10.848  1.00 66.79 64  A 1 
ATOM   511  C  CB    . ASP A 1 64  ? 17.009  -2.303  10.667  1.00 64.33 64  A 1 
ATOM   512  C  CG    . ASP A 1 64  ? 17.135  -0.993  9.883   1.00 59.47 64  A 1 
ATOM   513  O  OD1   . ASP A 1 64  ? 16.368  -0.819  8.912   1.00 54.62 64  A 1 
ATOM   514  O  OD2   . ASP A 1 64  ? 18.017  -0.197  10.258  1.00 53.78 64  A 1 
ATOM   515  N  N     . SER A 1 65  ? 15.039  -4.242  12.737  1.00 72.87 65  A 1 
ATOM   516  C  CA    . SER A 1 65  ? 14.941  -5.488  13.492  1.00 73.18 65  A 1 
ATOM   517  C  C     . SER A 1 65  ? 13.604  -5.591  14.224  1.00 74.06 65  A 1 
ATOM   518  O  O     . SER A 1 65  ? 12.846  -4.635  14.351  1.00 68.19 65  A 1 
ATOM   519  C  CB    . SER A 1 65  ? 16.125  -5.629  14.459  1.00 68.58 65  A 1 
ATOM   520  O  OG    . SER A 1 65  ? 16.147  -4.611  15.435  1.00 62.35 65  A 1 
ATOM   521  N  N     . GLY A 1 66  ? 13.298  -6.792  14.694  1.00 79.90 66  A 1 
ATOM   522  C  CA    . GLY A 1 66  ? 12.078  -7.042  15.438  1.00 80.61 66  A 1 
ATOM   523  C  C     . GLY A 1 66  ? 10.836  -7.248  14.569  1.00 83.52 66  A 1 
ATOM   524  O  O     . GLY A 1 66  ? 10.856  -7.264  13.331  1.00 82.72 66  A 1 
ATOM   525  N  N     . SER A 1 67  ? 9.724   -7.511  15.253  1.00 86.61 67  A 1 
ATOM   526  C  CA    . SER A 1 67  ? 8.462   -7.848  14.600  1.00 87.58 67  A 1 
ATOM   527  C  C     . SER A 1 67  ? 7.274   -7.610  15.522  1.00 88.19 67  A 1 
ATOM   528  O  O     . SER A 1 67  ? 7.344   -7.905  16.717  1.00 86.98 67  A 1 
ATOM   529  C  CB    . SER A 1 67  ? 8.467   -9.325  14.175  1.00 86.14 67  A 1 
ATOM   530  O  OG    . SER A 1 67  ? 8.594   -10.180 15.301  1.00 78.17 67  A 1 
ATOM   531  N  N     . LEU A 1 68  ? 6.141   -7.229  14.937  1.00 89.05 68  A 1 
ATOM   532  C  CA    . LEU A 1 68  ? 4.851   -7.324  15.610  1.00 89.71 68  A 1 
ATOM   533  C  C     . LEU A 1 68  ? 4.325   -8.757  15.535  1.00 91.19 68  A 1 
ATOM   534  O  O     . LEU A 1 68  ? 4.401   -9.411  14.493  1.00 90.66 68  A 1 
ATOM   535  C  CB    . LEU A 1 68  ? 3.852   -6.331  15.003  1.00 87.98 68  A 1 
ATOM   536  C  CG    . LEU A 1 68  ? 4.187   -4.852  15.268  1.00 83.14 68  A 1 
ATOM   537  C  CD1   . LEU A 1 68  ? 3.076   -3.984  14.680  1.00 79.91 68  A 1 
ATOM   538  C  CD2   . LEU A 1 68  ? 4.296   -4.520  16.756  1.00 78.96 68  A 1 
ATOM   539  N  N     . ARG A 1 69  ? 3.751   -9.229  16.641  1.00 91.99 69  A 1 
ATOM   540  C  CA    . ARG A 1 69  ? 3.126   -10.553 16.723  1.00 92.39 69  A 1 
ATOM   541  C  C     . ARG A 1 69  ? 1.632   -10.416 16.956  1.00 93.34 69  A 1 
ATOM   542  O  O     . ARG A 1 69  ? 1.203   -9.780  17.916  1.00 92.41 69  A 1 
ATOM   543  C  CB    . ARG A 1 69  ? 3.784   -11.401 17.814  1.00 90.42 69  A 1 
ATOM   544  C  CG    . ARG A 1 69  ? 5.248   -11.723 17.489  1.00 82.31 69  A 1 
ATOM   545  C  CD    . ARG A 1 69  ? 5.828   -12.648 18.556  1.00 76.89 69  A 1 
ATOM   546  N  NE    . ARG A 1 69  ? 7.236   -12.955 18.287  1.00 67.13 69  A 1 
ATOM   547  C  CZ    . ARG A 1 69  ? 8.025   -13.731 19.011  1.00 60.18 69  A 1 
ATOM   548  N  NH1   . ARG A 1 69  ? 7.589   -14.350 20.073  1.00 54.29 69  A 1 
ATOM   549  N  NH2   . ARG A 1 69  ? 9.274   -13.882 18.674  1.00 51.05 69  A 1 
ATOM   550  N  N     . PHE A 1 70  ? 0.850   -11.069 16.116  1.00 94.28 70  A 1 
ATOM   551  C  CA    . PHE A 1 70  ? -0.599  -11.090 16.200  1.00 95.14 70  A 1 
ATOM   552  C  C     . PHE A 1 70  ? -1.111  -12.432 16.713  1.00 95.40 70  A 1 
ATOM   553  O  O     . PHE A 1 70  ? -0.674  -13.501 16.293  1.00 94.63 70  A 1 
ATOM   554  C  CB    . PHE A 1 70  ? -1.208  -10.720 14.842  1.00 94.98 70  A 1 
ATOM   555  C  CG    . PHE A 1 70  ? -0.829  -9.349  14.310  1.00 94.80 70  A 1 
ATOM   556  C  CD1   . PHE A 1 70  ? -0.614  -8.261  15.177  1.00 92.35 70  A 1 
ATOM   557  C  CD2   . PHE A 1 70  ? -0.707  -9.150  12.925  1.00 92.15 70  A 1 
ATOM   558  C  CE1   . PHE A 1 70  ? -0.283  -6.994  14.675  1.00 91.11 70  A 1 
ATOM   559  C  CE2   . PHE A 1 70  ? -0.385  -7.885  12.416  1.00 91.08 70  A 1 
ATOM   560  C  CZ    . PHE A 1 70  ? -0.170  -6.805  13.292  1.00 92.17 70  A 1 
ATOM   561  N  N     . LYS A 1 71  ? -2.092  -12.365 17.607  1.00 94.42 71  A 1 
ATOM   562  C  CA    . LYS A 1 71  ? -2.903  -13.509 17.994  1.00 94.29 71  A 1 
ATOM   563  C  C     . LYS A 1 71  ? -4.308  -13.318 17.447  1.00 94.88 71  A 1 
ATOM   564  O  O     . LYS A 1 71  ? -5.099  -12.566 18.012  1.00 94.31 71  A 1 
ATOM   565  C  CB    . LYS A 1 71  ? -2.863  -13.700 19.512  1.00 92.98 71  A 1 
ATOM   566  C  CG    . LYS A 1 71  ? -3.668  -14.938 19.929  1.00 87.94 71  A 1 
ATOM   567  C  CD    . LYS A 1 71  ? -3.479  -15.226 21.425  1.00 81.15 71  A 1 
ATOM   568  C  CE    . LYS A 1 71  ? -4.216  -16.510 21.795  1.00 71.07 71  A 1 
ATOM   569  N  NZ    . LYS A 1 71  ? -3.870  -16.967 23.170  1.00 62.60 71  A 1 
ATOM   570  N  N     . PHE A 1 72  ? -4.624  -14.042 16.387  1.00 95.56 72  A 1 
ATOM   571  C  CA    . PHE A 1 72  ? -5.966  -14.057 15.817  1.00 95.76 72  A 1 
ATOM   572  C  C     . PHE A 1 72  ? -6.911  -14.878 16.697  1.00 94.98 72  A 1 
ATOM   573  O  O     . PHE A 1 72  ? -6.604  -16.006 17.075  1.00 93.01 72  A 1 
ATOM   574  C  CB    . PHE A 1 72  ? -5.907  -14.590 14.383  1.00 95.90 72  A 1 
ATOM   575  C  CG    . PHE A 1 72  ? -5.026  -13.755 13.479  1.00 96.47 72  A 1 
ATOM   576  C  CD1   . PHE A 1 72  ? -5.489  -12.527 12.975  1.00 95.24 72  A 1 
ATOM   577  C  CD2   . PHE A 1 72  ? -3.728  -14.190 13.153  1.00 95.26 72  A 1 
ATOM   578  C  CE1   . PHE A 1 72  ? -4.673  -11.746 12.147  1.00 94.94 72  A 1 
ATOM   579  C  CE2   . PHE A 1 72  ? -2.906  -13.409 12.325  1.00 94.89 72  A 1 
ATOM   580  C  CZ    . PHE A 1 72  ? -3.380  -12.187 11.818  1.00 95.76 72  A 1 
ATOM   581  N  N     . VAL A 1 73  ? -8.059  -14.304 17.029  1.00 94.48 73  A 1 
ATOM   582  C  CA    . VAL A 1 73  ? -9.101  -14.947 17.834  1.00 93.63 73  A 1 
ATOM   583  C  C     . VAL A 1 73  ? -10.355 -15.066 16.975  1.00 93.88 73  A 1 
ATOM   584  O  O     . VAL A 1 73  ? -11.144 -14.130 16.871  1.00 92.54 73  A 1 
ATOM   585  C  CB    . VAL A 1 73  ? -9.353  -14.191 19.153  1.00 91.80 73  A 1 
ATOM   586  C  CG1   . VAL A 1 73  ? -10.333 -14.962 20.040  1.00 88.11 73  A 1 
ATOM   587  C  CG2   . VAL A 1 73  ? -8.052  -14.006 19.947  1.00 88.76 73  A 1 
ATOM   588  N  N     . LEU A 1 74  ? -10.530 -16.219 16.337  1.00 92.91 74  A 1 
ATOM   589  C  CA    . LEU A 1 74  ? -11.683 -16.492 15.485  1.00 92.36 74  A 1 
ATOM   590  C  C     . LEU A 1 74  ? -12.972 -16.482 16.314  1.00 90.81 74  A 1 
ATOM   591  O  O     . LEU A 1 74  ? -13.044 -17.134 17.353  1.00 86.58 74  A 1 
ATOM   592  C  CB    . LEU A 1 74  ? -11.480 -17.830 14.748  1.00 91.36 74  A 1 
ATOM   593  C  CG    . LEU A 1 74  ? -12.606 -18.176 13.750  1.00 89.37 74  A 1 
ATOM   594  C  CD1   . LEU A 1 74  ? -12.686 -17.176 12.595  1.00 85.34 74  A 1 
ATOM   595  C  CD2   . LEU A 1 74  ? -12.369 -19.562 13.160  1.00 85.01 74  A 1 
ATOM   596  N  N     . GLY A 1 75  ? -13.964 -15.735 15.846  1.00 89.18 75  A 1 
ATOM   597  C  CA    . GLY A 1 75  ? -15.208 -15.476 16.580  1.00 86.38 75  A 1 
ATOM   598  C  C     . GLY A 1 75  ? -15.073 -14.415 17.675  1.00 85.95 75  A 1 
ATOM   599  O  O     . GLY A 1 75  ? -16.066 -14.071 18.312  1.00 78.97 75  A 1 
ATOM   600  N  N     . GLY A 1 76  ? -13.871 -13.894 17.877  1.00 83.88 76  A 1 
ATOM   601  C  CA    . GLY A 1 76  ? -13.582 -12.934 18.933  1.00 80.77 76  A 1 
ATOM   602  C  C     . GLY A 1 76  ? -13.701 -13.543 20.329  1.00 81.16 76  A 1 
ATOM   603  O  O     . GLY A 1 76  ? -13.560 -14.752 20.533  1.00 74.30 76  A 1 
ATOM   604  N  N     . SER A 1 77  ? -13.943 -12.671 21.302  1.00 76.16 77  A 1 
ATOM   605  C  CA    . SER A 1 77  ? -14.312 -13.067 22.657  1.00 72.34 77  A 1 
ATOM   606  C  C     . SER A 1 77  ? -15.320 -12.069 23.210  1.00 71.56 77  A 1 
ATOM   607  O  O     . SER A 1 77  ? -15.239 -10.891 22.862  1.00 64.16 77  A 1 
ATOM   608  C  CB    . SER A 1 77  ? -13.085 -13.162 23.571  1.00 65.19 77  A 1 
ATOM   609  O  OG    . SER A 1 77  ? -12.431 -11.919 23.740  1.00 58.60 77  A 1 
ATOM   610  N  N     . PRO A 1 78  ? -16.242 -12.497 24.095  1.00 67.18 78  A 1 
ATOM   611  C  CA    . PRO A 1 78  ? -17.080 -11.548 24.811  1.00 64.84 78  A 1 
ATOM   612  C  C     . PRO A 1 78  ? -16.214 -10.514 25.543  1.00 64.94 78  A 1 
ATOM   613  O  O     . PRO A 1 78  ? -15.136 -10.879 26.037  1.00 59.44 78  A 1 
ATOM   614  C  CB    . PRO A 1 78  ? -17.912 -12.381 25.793  1.00 59.89 78  A 1 
ATOM   615  C  CG    . PRO A 1 78  ? -17.874 -13.787 25.207  1.00 58.19 78  A 1 
ATOM   616  C  CD    . PRO A 1 78  ? -16.508 -13.854 24.544  1.00 59.78 78  A 1 
ATOM   617  N  N     . PRO A 1 79  ? -16.675 -9.254  25.647  1.00 62.70 79  A 1 
ATOM   618  C  CA    . PRO A 1 79  ? -16.013 -8.260  26.479  1.00 61.45 79  A 1 
ATOM   619  C  C     . PRO A 1 79  ? -15.859 -8.807  27.896  1.00 62.19 79  A 1 
ATOM   620  O  O     . PRO A 1 79  ? -16.814 -9.298  28.502  1.00 58.75 79  A 1 
ATOM   621  C  CB    . PRO A 1 79  ? -16.895 -7.007  26.436  1.00 57.79 79  A 1 
ATOM   622  C  CG    . PRO A 1 79  ? -17.739 -7.190  25.183  1.00 56.30 79  A 1 
ATOM   623  C  CD    . PRO A 1 79  ? -17.879 -8.701  25.057  1.00 57.69 79  A 1 
ATOM   624  N  N     . SER A 1 80  ? -14.637 -8.756  28.416  1.00 63.52 80  A 1 
ATOM   625  C  CA    . SER A 1 80  ? -14.380 -9.155  29.796  1.00 63.30 80  A 1 
ATOM   626  C  C     . SER A 1 80  ? -14.399 -7.905  30.671  1.00 64.02 80  A 1 
ATOM   627  O  O     . SER A 1 80  ? -13.701 -6.947  30.347  1.00 60.04 80  A 1 
ATOM   628  C  CB    . SER A 1 80  ? -13.036 -9.881  29.896  1.00 58.58 80  A 1 
ATOM   629  O  OG    . SER A 1 80  ? -12.804 -10.296 31.239  1.00 52.20 80  A 1 
ATOM   630  N  N     . PRO A 1 81  ? -15.087 -7.911  31.819  1.00 60.16 81  A 1 
ATOM   631  C  CA    . PRO A 1 81  ? -14.989 -6.800  32.773  1.00 60.28 81  A 1 
ATOM   632  C  C     . PRO A 1 81  ? -13.565 -6.616  33.322  1.00 60.76 81  A 1 
ATOM   633  O  O     . PRO A 1 81  ? -13.237 -5.579  33.875  1.00 58.00 81  A 1 
ATOM   634  C  CB    . PRO A 1 81  ? -15.999 -7.139  33.875  1.00 57.79 81  A 1 
ATOM   635  C  CG    . PRO A 1 81  ? -16.119 -8.657  33.819  1.00 56.92 81  A 1 
ATOM   636  C  CD    . PRO A 1 81  ? -15.936 -8.971  32.338  1.00 60.21 81  A 1 
ATOM   637  N  N     . TRP A 1 82  ? -12.707 -7.610  33.128  1.00 62.71 82  A 1 
ATOM   638  C  CA    . TRP A 1 82  ? -11.289 -7.570  33.492  1.00 60.83 82  A 1 
ATOM   639  C  C     . TRP A 1 82  ? -10.389 -7.088  32.352  1.00 60.76 82  A 1 
ATOM   640  O  O     . TRP A 1 82  ? -9.165  -7.108  32.491  1.00 56.43 82  A 1 
ATOM   641  C  CB    . TRP A 1 82  ? -10.862 -8.953  33.980  1.00 57.37 82  A 1 
ATOM   642  C  CG    . TRP A 1 82  ? -11.669 -9.474  35.121  1.00 56.73 82  A 1 
ATOM   643  C  CD1   . TRP A 1 82  ? -12.719 -10.323 35.020  1.00 51.65 82  A 1 
ATOM   644  C  CD2   . TRP A 1 82  ? -11.533 -9.148  36.533  1.00 53.36 82  A 1 
ATOM   645  N  NE1   . TRP A 1 82  ? -13.246 -10.558 36.287  1.00 48.19 82  A 1 
ATOM   646  C  CE2   . TRP A 1 82  ? -12.545 -9.852  37.238  1.00 50.70 82  A 1 
ATOM   647  C  CE3   . TRP A 1 82  ? -10.648 -8.334  37.277  1.00 49.52 82  A 1 
ATOM   648  C  CZ2   . TRP A 1 82  ? -12.688 -9.748  38.639  1.00 48.66 82  A 1 
ATOM   649  C  CZ3   . TRP A 1 82  ? -10.790 -8.235  38.667  1.00 45.76 82  A 1 
ATOM   650  C  CH2   . TRP A 1 82  ? -11.798 -8.933  39.341  1.00 46.33 82  A 1 
ATOM   651  N  N     . GLU A 1 83  ? -10.948 -6.673  31.225  1.00 59.54 83  A 1 
ATOM   652  C  CA    . GLU A 1 83  ? -10.186 -6.263  30.041  1.00 57.50 83  A 1 
ATOM   653  C  C     . GLU A 1 83  ? -9.285  -5.051  30.337  1.00 57.36 83  A 1 
ATOM   654  O  O     . GLU A 1 83  ? -8.164  -4.977  29.839  1.00 53.94 83  A 1 
ATOM   655  C  CB    . GLU A 1 83  ? -11.171 -5.984  28.894  1.00 53.70 83  A 1 
ATOM   656  C  CG    . GLU A 1 83  ? -10.483 -5.893  27.530  1.00 50.49 83  A 1 
ATOM   657  C  CD    . GLU A 1 83  ? -11.471 -5.692  26.370  1.00 47.84 83  A 1 
ATOM   658  O  OE1   . GLU A 1 83  ? -10.990 -5.321  25.275  1.00 44.22 83  A 1 
ATOM   659  O  OE2   . GLU A 1 83  ? -12.682 -5.922  26.553  1.00 45.16 83  A 1 
ATOM   660  N  N     . ASP A 1 84  ? -9.725  -4.151  31.221  1.00 55.19 84  A 1 
ATOM   661  C  CA    . ASP A 1 84  ? -8.913  -3.006  31.642  1.00 54.99 84  A 1 
ATOM   662  C  C     . ASP A 1 84  ? -7.734  -3.394  32.539  1.00 55.60 84  A 1 
ATOM   663  O  O     . ASP A 1 84  ? -6.668  -2.795  32.440  1.00 52.22 84  A 1 
ATOM   664  C  CB    . ASP A 1 84  ? -9.800  -1.950  32.304  1.00 51.06 84  A 1 
ATOM   665  C  CG    . ASP A 1 84  ? -10.660 -1.228  31.263  1.00 47.27 84  A 1 
ATOM   666  O  OD1   . ASP A 1 84  ? -10.136 -1.021  30.135  1.00 45.00 84  A 1 
ATOM   667  O  OD2   . ASP A 1 84  ? -11.814 -0.917  31.604  1.00 43.92 84  A 1 
ATOM   668  N  N     . PHE A 1 85  ? -7.896  -4.440  33.336  1.00 57.07 85  A 1 
ATOM   669  C  CA    . PHE A 1 85  ? -6.838  -4.967  34.203  1.00 55.08 85  A 1 
ATOM   670  C  C     . PHE A 1 85  ? -5.906  -5.948  33.490  1.00 55.59 85  A 1 
ATOM   671  O  O     . PHE A 1 85  ? -4.776  -6.171  33.931  1.00 51.90 85  A 1 
ATOM   672  C  CB    . PHE A 1 85  ? -7.476  -5.637  35.420  1.00 50.29 85  A 1 
ATOM   673  C  CG    . PHE A 1 85  ? -8.138  -4.655  36.358  1.00 47.89 85  A 1 
ATOM   674  C  CD1   . PHE A 1 85  ? -7.364  -3.974  37.312  1.00 44.30 85  A 1 
ATOM   675  C  CD2   . PHE A 1 85  ? -9.517  -4.403  36.274  1.00 42.46 85  A 1 
ATOM   676  C  CE1   . PHE A 1 85  ? -7.962  -3.053  38.181  1.00 37.20 85  A 1 
ATOM   677  C  CE2   . PHE A 1 85  ? -10.120 -3.478  37.139  1.00 38.02 85  A 1 
ATOM   678  C  CZ    . PHE A 1 85  ? -9.344  -2.804  38.094  1.00 38.15 85  A 1 
ATOM   679  N  N     . GLN A 1 86  ? -6.362  -6.566  32.407  1.00 56.05 86  A 1 
ATOM   680  C  CA    . GLN A 1 86  ? -5.594  -7.536  31.637  1.00 56.98 86  A 1 
ATOM   681  C  C     . GLN A 1 86  ? -5.405  -7.031  30.208  1.00 58.57 86  A 1 
ATOM   682  O  O     . GLN A 1 86  ? -6.083  -7.482  29.283  1.00 55.26 86  A 1 
ATOM   683  C  CB    . GLN A 1 86  ? -6.247  -8.927  31.698  1.00 53.23 86  A 1 
ATOM   684  C  CG    . GLN A 1 86  ? -6.243  -9.491  33.120  1.00 48.73 86  A 1 
ATOM   685  C  CD    . GLN A 1 86  ? -6.655  -10.958 33.210  1.00 45.62 86  A 1 
ATOM   686  O  OE1   . GLN A 1 86  ? -6.952  -11.649 32.249  1.00 42.90 86  A 1 
ATOM   687  N  NE2   . GLN A 1 86  ? -6.669  -11.504 34.408  1.00 42.28 86  A 1 
ATOM   688  N  N     . SER A 1 87  ? -4.432  -6.146  30.028  1.00 58.41 87  A 1 
ATOM   689  C  CA    . SER A 1 87  ? -4.084  -5.575  28.718  1.00 57.92 87  A 1 
ATOM   690  C  C     . SER A 1 87  ? -3.854  -6.642  27.642  1.00 59.27 87  A 1 
ATOM   691  O  O     . SER A 1 87  ? -4.266  -6.475  26.497  1.00 56.00 87  A 1 
ATOM   692  C  CB    . SER A 1 87  ? -2.828  -4.707  28.856  1.00 53.87 87  A 1 
ATOM   693  O  OG    . SER A 1 87  ? -1.756  -5.479  29.366  1.00 49.79 87  A 1 
ATOM   694  N  N     . ASN A 1 88  ? -3.318  -7.796  28.018  1.00 58.93 88  A 1 
ATOM   695  C  CA    . ASN A 1 88  ? -3.117  -8.942  27.127  1.00 59.16 88  A 1 
ATOM   696  C  C     . ASN A 1 88  ? -4.422  -9.594  26.625  1.00 62.48 88  A 1 
ATOM   697  O  O     . ASN A 1 88  ? -4.367  -10.491 25.779  1.00 59.11 88  A 1 
ATOM   698  C  CB    . ASN A 1 88  ? -2.224  -9.972  27.841  1.00 54.14 88  A 1 
ATOM   699  C  CG    . ASN A 1 88  ? -2.907  -10.679 29.009  1.00 49.00 88  A 1 
ATOM   700  O  OD1   . ASN A 1 88  ? -3.956  -10.312 29.494  1.00 44.87 88  A 1 
ATOM   701  N  ND2   . ASN A 1 88  ? -2.320  -11.750 29.495  1.00 43.44 88  A 1 
ATOM   702  N  N     . ARG A 1 89  ? -5.594  -9.217  27.147  1.00 67.01 89  A 1 
ATOM   703  C  CA    . ARG A 1 89  ? -6.902  -9.687  26.668  1.00 68.52 89  A 1 
ATOM   704  C  C     . ARG A 1 89  ? -7.598  -8.702  25.742  1.00 72.57 89  A 1 
ATOM   705  O  O     . ARG A 1 89  ? -8.505  -9.134  25.035  1.00 70.17 89  A 1 
ATOM   706  C  CB    . ARG A 1 89  ? -7.820  -10.078 27.832  1.00 61.77 89  A 1 
ATOM   707  C  CG    . ARG A 1 89  ? -7.314  -11.342 28.531  1.00 55.00 89  A 1 
ATOM   708  C  CD    . ARG A 1 89  ? -8.409  -11.894 29.441  1.00 51.13 89  A 1 
ATOM   709  N  NE    . ARG A 1 89  ? -7.968  -13.131 30.100  1.00 44.99 89  A 1 
ATOM   710  C  CZ    . ARG A 1 89  ? -8.725  -13.938 30.823  1.00 40.62 89  A 1 
ATOM   711  N  NH1   . ARG A 1 89  ? -9.998  -13.710 31.000  1.00 37.38 89  A 1 
ATOM   712  N  NH2   . ARG A 1 89  ? -8.203  -14.984 31.390  1.00 35.11 89  A 1 
ATOM   713  N  N     . LYS A 1 90  ? -7.172  -7.451  25.711  1.00 79.35 90  A 1 
ATOM   714  C  CA    . LYS A 1 90  ? -7.766  -6.429  24.851  1.00 82.09 90  A 1 
ATOM   715  C  C     . LYS A 1 90  ? -7.620  -6.815  23.381  1.00 86.05 90  A 1 
ATOM   716  O  O     . LYS A 1 90  ? -6.553  -7.240  22.934  1.00 85.39 90  A 1 
ATOM   717  C  CB    . LYS A 1 90  ? -7.173  -5.042  25.136  1.00 76.74 90  A 1 
ATOM   718  C  CG    . LYS A 1 90  ? -7.541  -4.557  26.547  1.00 69.11 90  A 1 
ATOM   719  C  CD    . LYS A 1 90  ? -7.206  -3.080  26.794  1.00 65.40 90  A 1 
ATOM   720  C  CE    . LYS A 1 90  ? -7.760  -2.709  28.174  1.00 56.20 90  A 1 
ATOM   721  N  NZ    . LYS A 1 90  ? -7.802  -1.258  28.465  1.00 50.62 90  A 1 
ATOM   722  N  N     . MET A 1 91  ? -8.716  -6.677  22.642  1.00 88.36 91  A 1 
ATOM   723  C  CA    . MET A 1 91  ? -8.714  -6.818  21.188  1.00 90.09 91  A 1 
ATOM   724  C  C     . MET A 1 91  ? -8.395  -5.451  20.588  1.00 91.18 91  A 1 
ATOM   725  O  O     . MET A 1 91  ? -9.263  -4.586  20.509  1.00 89.88 91  A 1 
ATOM   726  C  CB    . MET A 1 91  ? -10.063 -7.351  20.692  1.00 88.64 91  A 1 
ATOM   727  C  CG    . MET A 1 91  ? -10.394 -8.744  21.228  1.00 84.23 91  A 1 
ATOM   728  S  SD    . MET A 1 91  ? -9.296  -10.076 20.692  1.00 82.77 91  A 1 
ATOM   729  C  CE    . MET A 1 91  ? -10.062 -11.442 21.567  1.00 75.16 91  A 1 
ATOM   730  N  N     . LEU A 1 92  ? -7.155  -5.257  20.188  1.00 92.42 92  A 1 
ATOM   731  C  CA    . LEU A 1 92  ? -6.673  -3.970  19.678  1.00 92.36 92  A 1 
ATOM   732  C  C     . LEU A 1 92  ? -6.993  -3.757  18.197  1.00 93.36 92  A 1 
ATOM   733  O  O     . LEU A 1 92  ? -6.930  -2.635  17.702  1.00 92.61 92  A 1 
ATOM   734  C  CB    . LEU A 1 92  ? -5.168  -3.844  19.956  1.00 90.72 92  A 1 
ATOM   735  C  CG    . LEU A 1 92  ? -4.810  -3.854  21.454  1.00 87.48 92  A 1 
ATOM   736  C  CD1   . LEU A 1 92  ? -3.298  -3.812  21.625  1.00 82.32 92  A 1 
ATOM   737  C  CD2   . LEU A 1 92  ? -5.413  -2.666  22.209  1.00 80.58 92  A 1 
ATOM   738  N  N     . ALA A 1 93  ? -7.379  -4.823  17.500  1.00 94.29 93  A 1 
ATOM   739  C  CA    . ALA A 1 93  ? -7.904  -4.741  16.147  1.00 95.25 93  A 1 
ATOM   740  C  C     . ALA A 1 93  ? -9.038  -5.746  15.924  1.00 95.93 93  A 1 
ATOM   741  O  O     . ALA A 1 93  ? -9.129  -6.789  16.584  1.00 95.66 93  A 1 
ATOM   742  C  CB    . ALA A 1 93  ? -6.765  -4.916  15.139  1.00 95.06 93  A 1 
ATOM   743  N  N     . VAL A 1 94  ? -9.890  -5.439  14.962  1.00 96.43 94  A 1 
ATOM   744  C  CA    . VAL A 1 94  ? -10.958 -6.318  14.487  1.00 96.87 94  A 1 
ATOM   745  C  C     . VAL A 1 94  ? -10.824 -6.492  12.983  1.00 97.19 94  A 1 
ATOM   746  O  O     . VAL A 1 94  ? -10.785 -5.515  12.235  1.00 96.84 94  A 1 
ATOM   747  C  CB    . VAL A 1 94  ? -12.353 -5.784  14.855  1.00 96.10 94  A 1 
ATOM   748  C  CG1   . VAL A 1 94  ? -13.437 -6.790  14.467  1.00 93.02 94  A 1 
ATOM   749  C  CG2   . VAL A 1 94  ? -12.490 -5.514  16.356  1.00 93.15 94  A 1 
ATOM   750  N  N     . ILE A 1 95  ? -10.797 -7.741  12.537  1.00 97.73 95  A 1 
ATOM   751  C  CA    . ILE A 1 95  ? -10.863 -8.115  11.126  1.00 97.89 95  A 1 
ATOM   752  C  C     . ILE A 1 95  ? -12.189 -8.831  10.877  1.00 97.80 95  A 1 
ATOM   753  O  O     . ILE A 1 95  ? -12.449 -9.894  11.436  1.00 97.27 95  A 1 
ATOM   754  C  CB    . ILE A 1 95  ? -9.638  -8.956  10.708  1.00 97.88 95  A 1 
ATOM   755  C  CG1   . ILE A 1 95  ? -8.348  -8.110  10.829  1.00 97.20 95  A 1 
ATOM   756  C  CG2   . ILE A 1 95  ? -9.815  -9.480  9.270   1.00 97.10 95  A 1 
ATOM   757  C  CD1   . ILE A 1 95  ? -7.057  -8.883  10.531  1.00 96.37 95  A 1 
ATOM   758  N  N     . GLY A 1 96  ? -13.024 -8.259  10.023  1.00 97.67 96  A 1 
ATOM   759  C  CA    . GLY A 1 96  ? -14.177 -8.949  9.460   1.00 97.59 96  A 1 
ATOM   760  C  C     . GLY A 1 96  ? -13.754 -9.831  8.289   1.00 97.70 96  A 1 
ATOM   761  O  O     . GLY A 1 96  ? -12.919 -9.426  7.486   1.00 97.34 96  A 1 
ATOM   762  N  N     . LEU A 1 97  ? -14.340 -11.014 8.166   1.00 97.60 97  A 1 
ATOM   763  C  CA    . LEU A 1 97  ? -14.229 -11.859 6.982   1.00 97.63 97  A 1 
ATOM   764  C  C     . LEU A 1 97  ? -15.595 -11.940 6.312   1.00 97.52 97  A 1 
ATOM   765  O  O     . LEU A 1 97  ? -16.581 -12.272 6.964   1.00 96.72 97  A 1 
ATOM   766  C  CB    . LEU A 1 97  ? -13.715 -13.258 7.352   1.00 97.35 97  A 1 
ATOM   767  C  CG    . LEU A 1 97  ? -12.310 -13.306 7.974   1.00 96.90 97  A 1 
ATOM   768  C  CD1   . LEU A 1 97  ? -11.963 -14.754 8.328   1.00 95.89 97  A 1 
ATOM   769  C  CD2   . LEU A 1 97  ? -11.241 -12.769 7.024   1.00 95.69 97  A 1 
ATOM   770  N  N     . CYS A 1 98  ? -15.653 -11.668 5.017   1.00 97.13 98  A 1 
ATOM   771  C  CA    . CYS A 1 98  ? -16.869 -11.760 4.222   1.00 96.95 98  A 1 
ATOM   772  C  C     . CYS A 1 98  ? -16.610 -12.608 2.976   1.00 96.94 98  A 1 
ATOM   773  O  O     . CYS A 1 98  ? -15.568 -12.495 2.336   1.00 96.30 98  A 1 
ATOM   774  C  CB    . CYS A 1 98  ? -17.347 -10.340 3.892   1.00 96.31 98  A 1 
ATOM   775  S  SG    . CYS A 1 98  ? -18.865 -10.403 2.895   1.00 93.71 98  A 1 
ATOM   776  N  N     . HIS A 1 99  ? -17.569 -13.454 2.622   1.00 97.27 99  A 1 
ATOM   777  C  CA    . HIS A 1 99  ? -17.586 -14.150 1.344   1.00 97.21 99  A 1 
ATOM   778  C  C     . HIS A 1 99  ? -18.633 -13.488 0.445   1.00 96.98 99  A 1 
ATOM   779  O  O     . HIS A 1 99  ? -19.830 -13.750 0.599   1.00 95.80 99  A 1 
ATOM   780  C  CB    . HIS A 1 99  ? -17.844 -15.641 1.568   1.00 96.71 99  A 1 
ATOM   781  C  CG    . HIS A 1 99  ? -17.784 -16.433 0.290   1.00 96.28 99  A 1 
ATOM   782  N  ND1   . HIS A 1 99  ? -16.700 -16.512 -0.560  1.00 91.19 99  A 1 
ATOM   783  C  CD2   . HIS A 1 99  ? -18.779 -17.192 -0.268  1.00 91.54 99  A 1 
ATOM   784  C  CE1   . HIS A 1 99  ? -17.038 -17.297 -1.593  1.00 91.50 99  A 1 
ATOM   785  N  NE2   . HIS A 1 99  ? -18.290 -17.733 -1.446  1.00 92.05 99  A 1 
ATOM   786  N  N     . CYS A 1 100 ? -18.203 -12.627 -0.475  1.00 95.81 100 A 1 
ATOM   787  C  CA    . CYS A 1 100 ? -19.084 -11.798 -1.305  1.00 95.54 100 A 1 
ATOM   788  C  C     . CYS A 1 100 ? -20.224 -12.567 -2.004  1.00 95.60 100 A 1 
ATOM   789  O  O     . CYS A 1 100 ? -21.348 -12.077 -1.959  1.00 94.76 100 A 1 
ATOM   790  C  CB    . CYS A 1 100 ? -18.260 -11.023 -2.338  1.00 94.85 100 A 1 
ATOM   791  S  SG    . CYS A 1 100 ? -17.162 -9.837  -1.520  1.00 93.89 100 A 1 
ATOM   792  N  N     . PRO A 1 101 ? -20.019 -13.778 -2.570  1.00 96.22 101 A 1 
ATOM   793  C  CA    . PRO A 1 101 ? -21.116 -14.543 -3.173  1.00 95.98 101 A 1 
ATOM   794  C  C     . PRO A 1 101 ? -22.275 -14.857 -2.214  1.00 95.84 101 A 1 
ATOM   795  O  O     . PRO A 1 101 ? -23.405 -15.033 -2.653  1.00 94.14 101 A 1 
ATOM   796  C  CB    . PRO A 1 101 ? -20.467 -15.828 -3.692  1.00 95.36 101 A 1 
ATOM   797  C  CG    . PRO A 1 101 ? -19.025 -15.414 -3.960  1.00 94.46 101 A 1 
ATOM   798  C  CD    . PRO A 1 101 ? -18.750 -14.432 -2.829  1.00 95.98 101 A 1 
ATOM   799  N  N     . SER A 1 102 ? -22.022 -14.919 -0.915  1.00 95.96 102 A 1 
ATOM   800  C  CA    . SER A 1 102 ? -23.044 -15.129 0.121   1.00 95.47 102 A 1 
ATOM   801  C  C     . SER A 1 102 ? -23.624 -13.820 0.676   1.00 95.16 102 A 1 
ATOM   802  O  O     . SER A 1 102 ? -24.570 -13.859 1.466   1.00 92.27 102 A 1 
ATOM   803  C  CB    . SER A 1 102 ? -22.464 -15.943 1.281   1.00 94.35 102 A 1 
ATOM   804  O  OG    . SER A 1 102 ? -21.940 -17.181 0.832   1.00 85.90 102 A 1 
ATOM   805  N  N     . SER A 1 103 ? -23.051 -12.681 0.311   1.00 94.66 103 A 1 
ATOM   806  C  CA    . SER A 1 103 ? -23.425 -11.349 0.788   1.00 94.29 103 A 1 
ATOM   807  C  C     . SER A 1 103 ? -23.349 -10.338 -0.361  1.00 93.93 103 A 1 
ATOM   808  O  O     . SER A 1 103 ? -22.401 -9.558  -0.431  1.00 91.75 103 A 1 
ATOM   809  C  CB    . SER A 1 103 ? -22.523 -10.933 1.955   1.00 93.32 103 A 1 
ATOM   810  O  OG    . SER A 1 103 ? -22.748 -11.782 3.074   1.00 88.96 103 A 1 
ATOM   811  N  N     . PRO A 1 104 ? -24.333 -10.363 -1.282  1.00 92.90 104 A 1 
ATOM   812  C  CA    . PRO A 1 104 ? -24.302 -9.497  -2.465  1.00 92.01 104 A 1 
ATOM   813  C  C     . PRO A 1 104 ? -24.421 -8.010  -2.121  1.00 91.85 104 A 1 
ATOM   814  O  O     . PRO A 1 104 ? -23.839 -7.181  -2.812  1.00 88.97 104 A 1 
ATOM   815  C  CB    . PRO A 1 104 ? -25.466 -9.985  -3.338  1.00 90.52 104 A 1 
ATOM   816  C  CG    . PRO A 1 104 ? -26.438 -10.621 -2.341  1.00 88.35 104 A 1 
ATOM   817  C  CD    . PRO A 1 104 ? -25.504 -11.224 -1.300  1.00 91.71 104 A 1 
ATOM   818  N  N     . ASP A 1 105 ? -25.135 -7.676  -1.040  1.00 92.66 105 A 1 
ATOM   819  C  CA    . ASP A 1 105 ? -25.308 -6.305  -0.561  1.00 92.70 105 A 1 
ATOM   820  C  C     . ASP A 1 105 ? -24.149 -5.901  0.371   1.00 93.25 105 A 1 
ATOM   821  O  O     . ASP A 1 105 ? -24.072 -6.311  1.535   1.00 92.27 105 A 1 
ATOM   822  C  CB    . ASP A 1 105 ? -26.685 -6.187  0.107   1.00 91.17 105 A 1 
ATOM   823  C  CG    . ASP A 1 105 ? -26.936 -4.824  0.748   1.00 88.58 105 A 1 
ATOM   824  O  OD1   . ASP A 1 105 ? -26.144 -3.897  0.496   1.00 84.14 105 A 1 
ATOM   825  O  OD2   . ASP A 1 105 ? -27.872 -4.772  1.572   1.00 83.15 105 A 1 
ATOM   826  N  N     . LEU A 1 106 ? -23.240 -5.085  -0.166  1.00 92.57 106 A 1 
ATOM   827  C  CA    . LEU A 1 106 ? -22.065 -4.595  0.559   1.00 92.77 106 A 1 
ATOM   828  C  C     . LEU A 1 106 ? -22.404 -3.555  1.635   1.00 93.16 106 A 1 
ATOM   829  O  O     . LEU A 1 106 ? -21.680 -3.465  2.629   1.00 92.13 106 A 1 
ATOM   830  C  CB    . LEU A 1 106 ? -21.050 -4.018  -0.438  1.00 91.86 106 A 1 
ATOM   831  C  CG    . LEU A 1 106 ? -20.461 -5.035  -1.434  1.00 90.47 106 A 1 
ATOM   832  C  CD1   . LEU A 1 106 ? -19.452 -4.314  -2.324  1.00 88.66 106 A 1 
ATOM   833  C  CD2   . LEU A 1 106 ? -19.752 -6.201  -0.733  1.00 88.24 106 A 1 
ATOM   834  N  N     . ASP A 1 107 ? -23.513 -2.829  1.496   1.00 92.41 107 A 1 
ATOM   835  C  CA    . ASP A 1 107 ? -23.983 -1.902  2.532   1.00 92.37 107 A 1 
ATOM   836  C  C     . ASP A 1 107 ? -24.403 -2.686  3.780   1.00 93.43 107 A 1 
ATOM   837  O  O     . ASP A 1 107 ? -23.968 -2.393  4.896   1.00 92.84 107 A 1 
ATOM   838  C  CB    . ASP A 1 107 ? -25.142 -1.040  1.999   1.00 90.80 107 A 1 
ATOM   839  C  CG    . ASP A 1 107 ? -24.719 -0.053  0.902   1.00 86.35 107 A 1 
ATOM   840  O  OD1   . ASP A 1 107 ? -23.534 0.349   0.911   1.00 81.25 107 A 1 
ATOM   841  O  OD2   . ASP A 1 107 ? -25.595 0.301   0.080   1.00 80.27 107 A 1 
ATOM   842  N  N     . SER A 1 108 ? -25.134 -3.785  3.584   1.00 93.17 108 A 1 
ATOM   843  C  CA    . SER A 1 108 ? -25.489 -4.711  4.667   1.00 93.65 108 A 1 
ATOM   844  C  C     . SER A 1 108 ? -24.260 -5.358  5.316   1.00 94.53 108 A 1 
ATOM   845  O  O     . SER A 1 108 ? -24.235 -5.563  6.536   1.00 94.12 108 A 1 
ATOM   846  C  CB    . SER A 1 108 ? -26.416 -5.802  4.120   1.00 92.66 108 A 1 
ATOM   847  O  OG    . SER A 1 108 ? -26.961 -6.571  5.190   1.00 77.83 108 A 1 
ATOM   848  N  N     . VAL A 1 109 ? -23.229 -5.675  4.536   1.00 94.49 109 A 1 
ATOM   849  C  CA    . VAL A 1 109 ? -21.954 -6.182  5.077   1.00 94.89 109 A 1 
ATOM   850  C  C     . VAL A 1 109 ? -21.302 -5.139  5.980   1.00 95.42 109 A 1 
ATOM   851  O  O     . VAL A 1 109 ? -20.904 -5.460  7.102   1.00 95.33 109 A 1 
ATOM   852  C  CB    . VAL A 1 109 ? -20.986 -6.607  3.954   1.00 94.59 109 A 1 
ATOM   853  C  CG1   . VAL A 1 109 ? -19.593 -6.968  4.479   1.00 93.04 109 A 1 
ATOM   854  C  CG2   . VAL A 1 109 ? -21.521 -7.841  3.221   1.00 93.25 109 A 1 
ATOM   855  N  N     . THR A 1 110 ? -21.239 -3.898  5.519   1.00 94.88 110 A 1 
ATOM   856  C  CA    . THR A 1 110 ? -20.654 -2.778  6.261   1.00 94.62 110 A 1 
ATOM   857  C  C     . THR A 1 110 ? -21.418 -2.513  7.558   1.00 95.16 110 A 1 
ATOM   858  O  O     . THR A 1 110 ? -20.812 -2.406  8.625   1.00 94.86 110 A 1 
ATOM   859  C  CB    . THR A 1 110 ? -20.626 -1.517  5.381   1.00 93.39 110 A 1 
ATOM   860  O  OG1   . THR A 1 110 ? -19.851 -1.783  4.232   1.00 86.48 110 A 1 
ATOM   861  C  CG2   . THR A 1 110 ? -19.983 -0.334  6.101   1.00 84.11 110 A 1 
ATOM   862  N  N     . GLU A 1 111 ? -22.742 -2.487  7.503   1.00 94.61 111 A 1 
ATOM   863  C  CA    . GLU A 1 111 ? -23.588 -2.299  8.679   1.00 94.65 111 A 1 
ATOM   864  C  C     . GLU A 1 111 ? -23.389 -3.422  9.712   1.00 95.18 111 A 1 
ATOM   865  O  O     . GLU A 1 111 ? -23.119 -3.153  10.885  1.00 94.81 111 A 1 
ATOM   866  C  CB    . GLU A 1 111 ? -25.056 -2.195  8.240   1.00 93.79 111 A 1 
ATOM   867  C  CG    . GLU A 1 111 ? -25.949 -1.796  9.423   1.00 81.57 111 A 1 
ATOM   868  C  CD    . GLU A 1 111 ? -27.446 -1.747  9.101   1.00 72.92 111 A 1 
ATOM   869  O  OE1   . GLU A 1 111 ? -28.195 -1.334  10.019  1.00 65.26 111 A 1 
ATOM   870  O  OE2   . GLU A 1 111 ? -27.846 -2.169  7.997   1.00 64.42 111 A 1 
ATOM   871  N  N     . LYS A 1 112 ? -23.430 -4.681  9.269   1.00 95.78 112 A 1 
ATOM   872  C  CA    . LYS A 1 112 ? -23.191 -5.840  10.145  1.00 95.91 112 A 1 
ATOM   873  C  C     . LYS A 1 112 ? -21.805 -5.794  10.785  1.00 96.04 112 A 1 
ATOM   874  O  O     . LYS A 1 112 ? -21.670 -6.085  11.973  1.00 95.52 112 A 1 
ATOM   875  C  CB    . LYS A 1 112 ? -23.349 -7.143  9.350   1.00 95.80 112 A 1 
ATOM   876  C  CG    . LYS A 1 112 ? -24.818 -7.474  9.055   1.00 91.86 112 A 1 
ATOM   877  C  CD    . LYS A 1 112 ? -24.892 -8.610  8.032   1.00 90.05 112 A 1 
ATOM   878  C  CE    . LYS A 1 112 ? -26.345 -8.852  7.626   1.00 82.95 112 A 1 
ATOM   879  N  NZ    . LYS A 1 112 ? -26.440 -9.650  6.380   1.00 74.62 112 A 1 
ATOM   880  N  N     . PHE A 1 113 ? -20.793 -5.411  10.020  1.00 96.10 113 A 1 
ATOM   881  C  CA    . PHE A 1 113 ? -19.436 -5.271  10.537  1.00 96.19 113 A 1 
ATOM   882  C  C     . PHE A 1 113 ? -19.345 -4.160  11.586  1.00 96.06 113 A 1 
ATOM   883  O  O     . PHE A 1 113 ? -18.816 -4.386  12.674  1.00 95.63 113 A 1 
ATOM   884  C  CB    . PHE A 1 113 ? -18.463 -5.033  9.380   1.00 96.24 113 A 1 
ATOM   885  C  CG    . PHE A 1 113 ? -17.029 -4.882  9.842   1.00 96.58 113 A 1 
ATOM   886  C  CD1   . PHE A 1 113 ? -16.332 -3.677  9.623   1.00 95.82 113 A 1 
ATOM   887  C  CD2   . PHE A 1 113 ? -16.392 -5.938  10.515  1.00 95.89 113 A 1 
ATOM   888  C  CE1   . PHE A 1 113 ? -15.007 -3.541  10.059  1.00 95.62 113 A 1 
ATOM   889  C  CE2   . PHE A 1 113 ? -15.065 -5.802  10.960  1.00 95.50 113 A 1 
ATOM   890  C  CZ    . PHE A 1 113 ? -14.374 -4.605  10.728  1.00 95.96 113 A 1 
ATOM   891  N  N     . ASN A 1 114 ? -19.941 -3.001  11.326  1.00 96.03 114 A 1 
ATOM   892  C  CA    . ASN A 1 114 ? -19.975 -1.887  12.269  1.00 95.56 114 A 1 
ATOM   893  C  C     . ASN A 1 114 ? -20.703 -2.251  13.571  1.00 95.52 114 A 1 
ATOM   894  O  O     . ASN A 1 114 ? -20.230 -1.917  14.658  1.00 94.53 114 A 1 
ATOM   895  C  CB    . ASN A 1 114 ? -20.622 -0.674  11.580  1.00 94.71 114 A 1 
ATOM   896  C  CG    . ASN A 1 114 ? -19.697 -0.030  10.555  1.00 92.41 114 A 1 
ATOM   897  O  OD1   . ASN A 1 114 ? -18.493 -0.209  10.578  1.00 86.18 114 A 1 
ATOM   898  N  ND2   . ASN A 1 114 ? -20.235 0.773   9.661   1.00 84.56 114 A 1 
ATOM   899  N  N     . VAL A 1 115 ? -21.816 -2.978  13.480  1.00 95.70 115 A 1 
ATOM   900  C  CA    . VAL A 1 115 ? -22.533 -3.498  14.656  1.00 95.64 115 A 1 
ATOM   901  C  C     . VAL A 1 115 ? -21.653 -4.468  15.447  1.00 95.23 115 A 1 
ATOM   902  O  O     . VAL A 1 115 ? -21.530 -4.314  16.662  1.00 94.01 115 A 1 
ATOM   903  C  CB    . VAL A 1 115 ? -23.871 -4.143  14.249  1.00 95.40 115 A 1 
ATOM   904  C  CG1   . VAL A 1 115 ? -24.545 -4.876  15.417  1.00 91.11 115 A 1 
ATOM   905  C  CG2   . VAL A 1 115 ? -24.860 -3.070  13.768  1.00 91.22 115 A 1 
ATOM   906  N  N     . ALA A 1 116 ? -21.002 -5.417  14.778  1.00 95.37 116 A 1 
ATOM   907  C  CA    . ALA A 1 116 ? -20.109 -6.373  15.433  1.00 94.80 116 A 1 
ATOM   908  C  C     . ALA A 1 116 ? -18.925 -5.677  16.132  1.00 94.47 116 A 1 
ATOM   909  O  O     . ALA A 1 116 ? -18.570 -6.023  17.262  1.00 93.06 116 A 1 
ATOM   910  C  CB    . ALA A 1 116 ? -19.639 -7.390  14.387  1.00 94.47 116 A 1 
ATOM   911  N  N     . CYS A 1 117 ? -18.367 -4.635  15.514  1.00 94.73 117 A 1 
ATOM   912  C  CA    . CYS A 1 117 ? -17.266 -3.854  16.079  1.00 94.49 117 A 1 
ATOM   913  C  C     . CYS A 1 117 ? -17.634 -3.084  17.357  1.00 93.83 117 A 1 
ATOM   914  O  O     . CYS A 1 117 ? -16.739 -2.797  18.150  1.00 92.28 117 A 1 
ATOM   915  C  CB    . CYS A 1 117 ? -16.740 -2.885  15.014  1.00 94.21 117 A 1 
ATOM   916  S  SG    . CYS A 1 117 ? -15.814 -3.791  13.741  1.00 93.24 117 A 1 
ATOM   917  N  N     . LYS A 1 118 ? -18.910 -2.765  17.598  1.00 92.93 118 A 1 
ATOM   918  C  CA    . LYS A 1 118 ? -19.345 -2.065  18.826  1.00 92.31 118 A 1 
ATOM   919  C  C     . LYS A 1 118 ? -19.024 -2.845  20.106  1.00 91.63 118 A 1 
ATOM   920  O  O     . LYS A 1 118 ? -18.833 -2.231  21.149  1.00 89.28 118 A 1 
ATOM   921  C  CB    . LYS A 1 118 ? -20.849 -1.755  18.776  1.00 92.19 118 A 1 
ATOM   922  C  CG    . LYS A 1 118 ? -21.199 -0.666  17.752  1.00 88.63 118 A 1 
ATOM   923  C  CD    . LYS A 1 118 ? -22.717 -0.443  17.685  1.00 83.47 118 A 1 
ATOM   924  C  CE    . LYS A 1 118 ? -23.044 0.616   16.624  1.00 76.16 118 A 1 
ATOM   925  N  NZ    . LYS A 1 118 ? -24.508 0.860   16.488  1.00 66.62 118 A 1 
ATOM   926  N  N     . SER A 1 119 ? -18.926 -4.165  20.017  1.00 91.05 119 A 1 
ATOM   927  C  CA    . SER A 1 119 ? -18.556 -5.013  21.158  1.00 90.14 119 A 1 
ATOM   928  C  C     . SER A 1 119 ? -17.060 -4.966  21.506  1.00 90.35 119 A 1 
ATOM   929  O  O     . SER A 1 119 ? -16.660 -5.529  22.520  1.00 87.90 119 A 1 
ATOM   930  C  CB    . SER A 1 119 ? -18.972 -6.463  20.881  1.00 88.09 119 A 1 
ATOM   931  O  OG    . SER A 1 119 ? -20.366 -6.530  20.627  1.00 79.54 119 A 1 
ATOM   932  N  N     . TYR A 1 120 ? -16.245 -4.306  20.683  1.00 91.66 120 A 1 
ATOM   933  C  CA    . TYR A 1 120 ? -14.790 -4.217  20.843  1.00 92.16 120 A 1 
ATOM   934  C  C     . TYR A 1 120 ? -14.362 -2.749  20.976  1.00 91.67 120 A 1 
ATOM   935  O  O     . TYR A 1 120 ? -13.787 -2.162  20.059  1.00 89.33 120 A 1 
ATOM   936  C  CB    . TYR A 1 120 ? -14.098 -4.938  19.678  1.00 91.95 120 A 1 
ATOM   937  C  CG    . TYR A 1 120 ? -14.457 -6.403  19.565  1.00 92.50 120 A 1 
ATOM   938  C  CD1   . TYR A 1 120 ? -13.764 -7.374  20.315  1.00 90.79 120 A 1 
ATOM   939  C  CD2   . TYR A 1 120 ? -15.522 -6.809  18.737  1.00 91.16 120 A 1 
ATOM   940  C  CE1   . TYR A 1 120 ? -14.132 -8.725  20.249  1.00 90.18 120 A 1 
ATOM   941  C  CE2   . TYR A 1 120 ? -15.902 -8.159  18.667  1.00 90.69 120 A 1 
ATOM   942  C  CZ    . TYR A 1 120 ? -15.209 -9.114  19.432  1.00 91.28 120 A 1 
ATOM   943  O  OH    . TYR A 1 120 ? -15.600 -10.430 19.386  1.00 89.86 120 A 1 
ATOM   944  N  N     . SER A 1 121 ? -14.667 -2.144  22.124  1.00 89.59 121 A 1 
ATOM   945  C  CA    . SER A 1 121 ? -14.380 -0.728  22.400  1.00 88.39 121 A 1 
ATOM   946  C  C     . SER A 1 121 ? -12.882 -0.403  22.397  1.00 88.55 121 A 1 
ATOM   947  O  O     . SER A 1 121 ? -12.503 0.695   22.003  1.00 84.93 121 A 1 
ATOM   948  C  CB    . SER A 1 121 ? -14.971 -0.339  23.756  1.00 85.39 121 A 1 
ATOM   949  O  OG    . SER A 1 121 ? -14.568 -1.274  24.738  1.00 75.52 121 A 1 
ATOM   950  N  N     . SER A 1 122 ? -12.045 -1.368  22.765  1.00 87.89 122 A 1 
ATOM   951  C  CA    . SER A 1 122 ? -10.583 -1.223  22.771  1.00 87.70 122 A 1 
ATOM   952  C  C     . SER A 1 122 ? -9.947  -1.319  21.376  1.00 89.10 122 A 1 
ATOM   953  O  O     . SER A 1 122 ? -8.734  -1.166  21.256  1.00 87.54 122 A 1 
ATOM   954  C  CB    . SER A 1 122 ? -9.956  -2.289  23.682  1.00 84.87 122 A 1 
ATOM   955  O  OG    . SER A 1 122 ? -10.520 -2.261  24.981  1.00 74.76 122 A 1 
ATOM   956  N  N     . ALA A 1 123 ? -10.724 -1.606  20.329  1.00 91.59 123 A 1 
ATOM   957  C  CA    . ALA A 1 123 ? -10.184 -1.768  18.983  1.00 92.57 123 A 1 
ATOM   958  C  C     . ALA A 1 123 ? -9.793  -0.411  18.373  1.00 92.69 123 A 1 
ATOM   959  O  O     . ALA A 1 123 ? -10.646 0.442   18.119  1.00 91.60 123 A 1 
ATOM   960  C  CB    . ALA A 1 123 ? -11.178 -2.530  18.101  1.00 92.63 123 A 1 
ATOM   961  N  N     . LEU A 1 124 ? -8.507  -0.273  18.080  1.00 93.87 124 A 1 
ATOM   962  C  CA    . LEU A 1 124 ? -7.910  0.896   17.433  1.00 93.33 124 A 1 
ATOM   963  C  C     . LEU A 1 124 ? -8.050  0.833   15.910  1.00 93.75 124 A 1 
ATOM   964  O  O     . LEU A 1 124 ? -8.237  1.847   15.250  1.00 92.44 124 A 1 
ATOM   965  C  CB    . LEU A 1 124 ? -6.424  0.962   17.827  1.00 92.02 124 A 1 
ATOM   966  C  CG    . LEU A 1 124 ? -6.144  1.048   19.339  1.00 89.81 124 A 1 
ATOM   967  C  CD1   . LEU A 1 124 ? -4.639  1.033   19.573  1.00 86.59 124 A 1 
ATOM   968  C  CD2   . LEU A 1 124 ? -6.729  2.315   19.963  1.00 85.87 124 A 1 
ATOM   969  N  N     . VAL A 1 125 ? -7.988  -0.385  15.345  1.00 94.99 125 A 1 
ATOM   970  C  CA    . VAL A 1 125 ? -8.057  -0.611  13.897  1.00 95.70 125 A 1 
ATOM   971  C  C     . VAL A 1 125 ? -9.164  -1.606  13.575  1.00 96.26 125 A 1 
ATOM   972  O  O     . VAL A 1 125 ? -9.293  -2.657  14.203  1.00 95.90 125 A 1 
ATOM   973  C  CB    . VAL A 1 125 ? -6.698  -1.072  13.338  1.00 95.05 125 A 1 
ATOM   974  C  CG1   . VAL A 1 125 ? -6.750  -1.308  11.826  1.00 91.85 125 A 1 
ATOM   975  C  CG2   . VAL A 1 125 ? -5.624  -0.014  13.602  1.00 91.90 125 A 1 
ATOM   976  N  N     . ARG A 1 126 ? -9.959  -1.278  12.556  1.00 96.57 126 A 1 
ATOM   977  C  CA    . ARG A 1 126 ? -11.076 -2.099  12.085  1.00 96.53 126 A 1 
ATOM   978  C  C     . ARG A 1 126 ? -10.988 -2.215  10.568  1.00 96.55 126 A 1 
ATOM   979  O  O     . ARG A 1 126 ? -10.900 -1.204  9.880   1.00 95.37 126 A 1 
ATOM   980  C  CB    . ARG A 1 126 ? -12.406 -1.469  12.520  1.00 95.28 126 A 1 
ATOM   981  C  CG    . ARG A 1 126 ? -12.493 -1.273  14.043  1.00 89.99 126 A 1 
ATOM   982  C  CD    . ARG A 1 126 ? -13.771 -0.535  14.432  1.00 87.08 126 A 1 
ATOM   983  N  NE    . ARG A 1 126 ? -13.753 -0.187  15.863  1.00 77.28 126 A 1 
ATOM   984  C  CZ    . ARG A 1 126 ? -14.612 0.590   16.489  1.00 70.43 126 A 1 
ATOM   985  N  NH1   . ARG A 1 126 ? -15.630 1.119   15.872  1.00 61.61 126 A 1 
ATOM   986  N  NH2   . ARG A 1 126 ? -14.448 0.853   17.754  1.00 62.23 126 A 1 
ATOM   987  N  N     . ARG A 1 127 ? -11.014 -3.440  10.057  1.00 97.21 127 A 1 
ATOM   988  C  CA    . ARG A 1 127 ? -11.011 -3.711  8.612   1.00 97.22 127 A 1 
ATOM   989  C  C     . ARG A 1 127 ? -11.906 -4.906  8.311   1.00 97.58 127 A 1 
ATOM   990  O  O     . ARG A 1 127 ? -11.832 -5.913  9.008   1.00 97.09 127 A 1 
ATOM   991  C  CB    . ARG A 1 127 ? -9.583  -3.987  8.114   1.00 96.44 127 A 1 
ATOM   992  C  CG    . ARG A 1 127 ? -8.599  -2.815  8.237   1.00 94.10 127 A 1 
ATOM   993  C  CD    . ARG A 1 127 ? -8.928  -1.659  7.290   1.00 92.18 127 A 1 
ATOM   994  N  NE    . ARG A 1 127 ? -7.911  -0.598  7.379   1.00 91.01 127 A 1 
ATOM   995  C  CZ    . ARG A 1 127 ? -7.912  0.446   8.195   1.00 89.87 127 A 1 
ATOM   996  N  NH1   . ARG A 1 127 ? -8.892  0.687   9.018   1.00 83.74 127 A 1 
ATOM   997  N  NH2   . ARG A 1 127 ? -6.903  1.267   8.191   1.00 87.08 127 A 1 
ATOM   998  N  N     . CYS A 1 128 ? -12.716 -4.818  7.277   1.00 96.75 128 A 1 
ATOM   999  C  CA    . CYS A 1 128 ? -13.516 -5.938  6.791   1.00 96.87 128 A 1 
ATOM   1000 C  C     . CYS A 1 128 ? -12.968 -6.410  5.447   1.00 96.84 128 A 1 
ATOM   1001 O  O     . CYS A 1 128 ? -12.990 -5.658  4.474   1.00 96.23 128 A 1 
ATOM   1002 C  CB    . CYS A 1 128 ? -14.990 -5.531  6.724   1.00 96.63 128 A 1 
ATOM   1003 S  SG    . CYS A 1 128 ? -16.009 -6.999  6.391   1.00 95.69 128 A 1 
ATOM   1004 N  N     . PHE A 1 129 ? -12.481 -7.634  5.386   1.00 97.13 129 A 1 
ATOM   1005 C  CA    . PHE A 1 129 ? -11.958 -8.248  4.175   1.00 97.38 129 A 1 
ATOM   1006 C  C     . PHE A 1 129 ? -13.057 -9.041  3.479   1.00 97.30 129 A 1 
ATOM   1007 O  O     . PHE A 1 129 ? -13.537 -10.047 4.003   1.00 96.76 129 A 1 
ATOM   1008 C  CB    . PHE A 1 129 ? -10.752 -9.134  4.519   1.00 97.41 129 A 1 
ATOM   1009 C  CG    . PHE A 1 129 ? -9.548  -8.438  5.131   1.00 97.54 129 A 1 
ATOM   1010 C  CD1   . PHE A 1 129 ? -9.336  -7.055  4.997   1.00 96.52 129 A 1 
ATOM   1011 C  CD2   . PHE A 1 129 ? -8.593  -9.210  5.823   1.00 96.48 129 A 1 
ATOM   1012 C  CE1   . PHE A 1 129 ? -8.191  -6.446  5.538   1.00 96.09 129 A 1 
ATOM   1013 C  CE2   . PHE A 1 129 ? -7.446  -8.609  6.360   1.00 96.09 129 A 1 
ATOM   1014 C  CZ    . PHE A 1 129 ? -7.244  -7.225  6.218   1.00 96.70 129 A 1 
ATOM   1015 N  N     . ALA A 1 130 ? -13.441 -8.597  2.294   1.00 96.62 130 A 1 
ATOM   1016 C  CA    . ALA A 1 130 ? -14.455 -9.232  1.473   1.00 96.37 130 A 1 
ATOM   1017 C  C     . ALA A 1 130 ? -13.802 -9.949  0.284   1.00 96.36 130 A 1 
ATOM   1018 O  O     . ALA A 1 130 ? -13.143 -9.333  -0.551  1.00 95.69 130 A 1 
ATOM   1019 C  CB    . ALA A 1 130 ? -15.484 -8.173  1.071   1.00 95.80 130 A 1 
ATOM   1020 N  N     . PHE A 1 131 ? -13.982 -11.254 0.210   1.00 96.41 131 A 1 
ATOM   1021 C  CA    . PHE A 1 131 ? -13.358 -12.113 -0.792  1.00 96.38 131 A 1 
ATOM   1022 C  C     . PHE A 1 131 ? -14.336 -12.517 -1.894  1.00 96.03 131 A 1 
ATOM   1023 O  O     . PHE A 1 131 ? -15.528 -12.693 -1.648  1.00 95.00 131 A 1 
ATOM   1024 C  CB    . PHE A 1 131 ? -12.757 -13.349 -0.118  1.00 96.33 131 A 1 
ATOM   1025 C  CG    . PHE A 1 131 ? -11.677 -13.041 0.893   1.00 96.53 131 A 1 
ATOM   1026 C  CD1   . PHE A 1 131 ? -10.348 -12.858 0.475   1.00 95.50 131 A 1 
ATOM   1027 C  CD2   . PHE A 1 131 ? -11.997 -12.922 2.258   1.00 95.39 131 A 1 
ATOM   1028 C  CE1   . PHE A 1 131 ? -9.344  -12.570 1.409   1.00 95.00 131 A 1 
ATOM   1029 C  CE2   . PHE A 1 131 ? -10.996 -12.631 3.199   1.00 95.05 131 A 1 
ATOM   1030 C  CZ    . PHE A 1 131 ? -9.667  -12.457 2.774   1.00 95.59 131 A 1 
ATOM   1031 N  N     . SER A 1 132 ? -13.791 -12.744 -3.082  1.00 95.66 132 A 1 
ATOM   1032 C  CA    . SER A 1 132 ? -14.526 -13.155 -4.286  1.00 95.24 132 A 1 
ATOM   1033 C  C     . SER A 1 132 ? -15.669 -12.193 -4.669  1.00 95.19 132 A 1 
ATOM   1034 O  O     . SER A 1 132 ? -16.799 -12.650 -4.872  1.00 93.39 132 A 1 
ATOM   1035 C  CB    . SER A 1 132 ? -15.012 -14.612 -4.160  1.00 94.42 132 A 1 
ATOM   1036 O  OG    . SER A 1 132 ? -13.953 -15.476 -3.807  1.00 89.13 132 A 1 
ATOM   1037 N  N     . PRO A 1 133 ? -15.415 -10.869 -4.753  1.00 94.69 133 A 1 
ATOM   1038 C  CA    . PRO A 1 133 ? -16.414 -9.917  -5.230  1.00 94.42 133 A 1 
ATOM   1039 C  C     . PRO A 1 133 ? -16.789 -10.208 -6.687  1.00 94.14 133 A 1 
ATOM   1040 O  O     . PRO A 1 133 ? -15.940 -10.588 -7.500  1.00 92.61 133 A 1 
ATOM   1041 C  CB    . PRO A 1 133 ? -15.778 -8.537  -5.060  1.00 93.60 133 A 1 
ATOM   1042 C  CG    . PRO A 1 133 ? -14.284 -8.825  -5.189  1.00 92.58 133 A 1 
ATOM   1043 C  CD    . PRO A 1 133 ? -14.144 -10.200 -4.541  1.00 94.28 133 A 1 
ATOM   1044 N  N     . GLY A 1 134 ? -18.073 -10.030 -7.013  1.00 93.35 134 A 1 
ATOM   1045 C  CA    . GLY A 1 134 ? -18.547 -10.039 -8.396  1.00 92.74 134 A 1 
ATOM   1046 C  C     . GLY A 1 134 ? -18.291 -8.704  -9.099  1.00 92.84 134 A 1 
ATOM   1047 O  O     . GLY A 1 134 ? -18.010 -7.705  -8.441  1.00 91.30 134 A 1 
ATOM   1048 N  N     . ASP A 1 135 ? -18.452 -8.679  -10.421 1.00 91.32 135 A 1 
ATOM   1049 C  CA    . ASP A 1 135 ? -18.174 -7.475  -11.221 1.00 89.92 135 A 1 
ATOM   1050 C  C     . ASP A 1 135 ? -18.996 -6.262  -10.755 1.00 89.74 135 A 1 
ATOM   1051 O  O     . ASP A 1 135 ? -18.433 -5.194  -10.542 1.00 87.41 135 A 1 
ATOM   1052 C  CB    . ASP A 1 135 ? -18.412 -7.767  -12.714 1.00 88.09 135 A 1 
ATOM   1053 C  CG    . ASP A 1 135 ? -17.408 -8.772  -13.299 1.00 83.22 135 A 1 
ATOM   1054 O  OD1   . ASP A 1 135 ? -16.226 -8.752  -12.882 1.00 78.82 135 A 1 
ATOM   1055 O  OD2   . ASP A 1 135 ? -17.828 -9.582  -14.156 1.00 77.98 135 A 1 
ATOM   1056 N  N     . SER A 1 136 ? -20.287 -6.439  -10.466 1.00 89.84 136 A 1 
ATOM   1057 C  CA    . SER A 1 136 ? -21.143 -5.360  -9.952  1.00 89.44 136 A 1 
ATOM   1058 C  C     . SER A 1 136 ? -20.675 -4.810  -8.600  1.00 89.94 136 A 1 
ATOM   1059 O  O     . SER A 1 136 ? -20.781 -3.619  -8.341  1.00 87.56 136 A 1 
ATOM   1060 C  CB    . SER A 1 136 ? -22.587 -5.855  -9.817  1.00 87.77 136 A 1 
ATOM   1061 O  OG    . SER A 1 136 ? -22.667 -6.977  -8.954  1.00 75.35 136 A 1 
ATOM   1062 N  N     . GLN A 1 137 ? -20.129 -5.658  -7.733  1.00 90.86 137 A 1 
ATOM   1063 C  CA    . GLN A 1 137 ? -19.603 -5.236  -6.433  1.00 90.75 137 A 1 
ATOM   1064 C  C     . GLN A 1 137 ? -18.266 -4.494  -6.565  1.00 90.04 137 A 1 
ATOM   1065 O  O     . GLN A 1 137 ? -17.921 -3.689  -5.703  1.00 88.03 137 A 1 
ATOM   1066 C  CB    . GLN A 1 137 ? -19.416 -6.457  -5.522  1.00 90.40 137 A 1 
ATOM   1067 C  CG    . GLN A 1 137 ? -20.725 -7.176  -5.174  1.00 90.17 137 A 1 
ATOM   1068 C  CD    . GLN A 1 137 ? -20.471 -8.406  -4.303  1.00 91.78 137 A 1 
ATOM   1069 O  OE1   . GLN A 1 137 ? -19.712 -9.302  -4.641  1.00 87.79 137 A 1 
ATOM   1070 N  NE2   . GLN A 1 137 ? -21.092 -8.490  -3.150  1.00 87.06 137 A 1 
ATOM   1071 N  N     . LEU A 1 138 ? -17.503 -4.785  -7.617  1.00 90.62 138 A 1 
ATOM   1072 C  CA    . LEU A 1 138 ? -16.249 -4.089  -7.913  1.00 89.28 138 A 1 
ATOM   1073 C  C     . LEU A 1 138 ? -16.495 -2.708  -8.529  1.00 87.93 138 A 1 
ATOM   1074 O  O     . LEU A 1 138 ? -15.761 -1.777  -8.208  1.00 85.23 138 A 1 
ATOM   1075 C  CB    . LEU A 1 138 ? -15.390 -4.955  -8.849  1.00 88.79 138 A 1 
ATOM   1076 C  CG    . LEU A 1 138 ? -14.848 -6.244  -8.207  1.00 88.12 138 A 1 
ATOM   1077 C  CD1   . LEU A 1 138 ? -14.228 -7.137  -9.282  1.00 86.76 138 A 1 
ATOM   1078 C  CD2   . LEU A 1 138 ? -13.770 -5.943  -7.164  1.00 87.17 138 A 1 
ATOM   1079 N  N     . GLU A 1 139 ? -17.516 -2.588  -9.373  1.00 86.37 139 A 1 
ATOM   1080 C  CA    . GLU A 1 139 ? -17.923 -1.335  -10.027 1.00 83.00 139 A 1 
ATOM   1081 C  C     . GLU A 1 139 ? -18.562 -0.342  -9.044  1.00 80.66 139 A 1 
ATOM   1082 O  O     . GLU A 1 139 ? -18.271 0.845   -9.111  1.00 74.74 139 A 1 
ATOM   1083 C  CB    . GLU A 1 139 ? -18.894 -1.650  -11.177 1.00 80.17 139 A 1 
ATOM   1084 C  CG    . GLU A 1 139 ? -18.192 -2.313  -12.373 1.00 73.23 139 A 1 
ATOM   1085 C  CD    . GLU A 1 139 ? -19.151 -2.799  -13.475 1.00 67.52 139 A 1 
ATOM   1086 O  OE1   . GLU A 1 139 ? -18.642 -3.435  -14.429 1.00 60.49 139 A 1 
ATOM   1087 O  OE2   . GLU A 1 139 ? -20.377 -2.571  -13.380 1.00 61.05 139 A 1 
ATOM   1088 N  N     . ASP A 1 140 ? -19.349 -0.820  -8.076  1.00 76.90 140 A 1 
ATOM   1089 C  CA    . ASP A 1 140 ? -19.941 0.002   -7.004  1.00 72.98 140 A 1 
ATOM   1090 C  C     . ASP A 1 140 ? -18.895 0.494   -5.975  1.00 70.83 140 A 1 
ATOM   1091 O  O     . ASP A 1 140 ? -19.164 0.624   -4.775  1.00 62.91 140 A 1 
ATOM   1092 C  CB    . ASP A 1 140 ? -21.112 -0.752  -6.332  1.00 67.58 140 A 1 
ATOM   1093 C  CG    . ASP A 1 140 ? -22.467 -0.669  -7.048  1.00 61.48 140 A 1 
ATOM   1094 O  OD1   . ASP A 1 140 ? -22.756 0.371   -7.680  1.00 55.93 140 A 1 
ATOM   1095 O  OD2   . ASP A 1 140 ? -23.297 -1.576  -6.816  1.00 55.36 140 A 1 
ATOM   1096 N  N     . GLY A 1 141 ? -17.675 0.736   -6.417  1.00 63.52 141 A 1 
ATOM   1097 C  CA    . GLY A 1 141 ? -16.523 1.080   -5.588  1.00 60.50 141 A 1 
ATOM   1098 C  C     . GLY A 1 141 ? -16.742 2.250   -4.639  1.00 61.44 141 A 1 
ATOM   1099 O  O     . GLY A 1 141 ? -16.292 2.176   -3.486  1.00 57.06 141 A 1 
ATOM   1100 N  N     . ASP A 1 142 ? -17.470 3.276   -5.074  1.00 61.50 142 A 1 
ATOM   1101 C  CA    . ASP A 1 142 ? -17.751 4.489   -4.292  1.00 60.03 142 A 1 
ATOM   1102 C  C     . ASP A 1 142 ? -18.678 4.251   -3.089  1.00 61.79 142 A 1 
ATOM   1103 O  O     . ASP A 1 142 ? -18.684 5.029   -2.136  1.00 56.31 142 A 1 
ATOM   1104 C  CB    . ASP A 1 142 ? -18.382 5.548   -5.208  1.00 52.68 142 A 1 
ATOM   1105 C  CG    . ASP A 1 142 ? -17.399 6.187   -6.197  1.00 46.38 142 A 1 
ATOM   1106 O  OD1   . ASP A 1 142 ? -16.176 6.069   -5.974  1.00 41.97 142 A 1 
ATOM   1107 O  OD2   . ASP A 1 142 ? -17.905 6.813   -7.151  1.00 40.33 142 A 1 
ATOM   1108 N  N     . LYS A 1 143 ? -19.464 3.169   -3.103  1.00 59.85 143 A 1 
ATOM   1109 C  CA    . LYS A 1 143 ? -20.363 2.802   -1.998  1.00 58.74 143 A 1 
ATOM   1110 C  C     . LYS A 1 143 ? -19.694 1.912   -0.957  1.00 61.40 143 A 1 
ATOM   1111 O  O     . LYS A 1 143 ? -20.353 1.452   -0.024  1.00 56.31 143 A 1 
ATOM   1112 C  CB    . LYS A 1 143 ? -21.618 2.125   -2.533  1.00 50.97 143 A 1 
ATOM   1113 C  CG    . LYS A 1 143 ? -22.479 3.070   -3.369  1.00 44.98 143 A 1 
ATOM   1114 C  CD    . LYS A 1 143 ? -23.726 2.294   -3.770  1.00 41.56 143 A 1 
ATOM   1115 C  CE    . LYS A 1 143 ? -24.569 3.082   -4.756  1.00 35.92 143 A 1 
ATOM   1116 N  NZ    . LYS A 1 143 ? -25.476 2.150   -5.449  1.00 32.44 143 A 1 
ATOM   1117 N  N     . LYS A 1 144 ? -18.405 1.630   -1.105  1.00 66.73 144 A 1 
ATOM   1118 C  CA    . LYS A 1 144 ? -17.688 0.832   -0.119  1.00 64.60 144 A 1 
ATOM   1119 C  C     . LYS A 1 144 ? -17.636 1.619   1.179   1.00 66.76 144 A 1 
ATOM   1120 O  O     . LYS A 1 144 ? -16.964 2.644   1.270   1.00 61.10 144 A 1 
ATOM   1121 C  CB    . LYS A 1 144 ? -16.287 0.461   -0.615  1.00 57.28 144 A 1 
ATOM   1122 C  CG    . LYS A 1 144 ? -16.354 -0.504  -1.796  1.00 51.70 144 A 1 
ATOM   1123 C  CD    . LYS A 1 144 ? -14.965 -0.729  -2.382  1.00 48.77 144 A 1 
ATOM   1124 C  CE    . LYS A 1 144 ? -15.113 -1.390  -3.745  1.00 43.34 144 A 1 
ATOM   1125 N  NZ    . LYS A 1 144 ? -13.866 -1.300  -4.531  1.00 40.05 144 A 1 
ATOM   1126 N  N     . GLY A 1 145 ? -18.330 1.114   2.183   1.00 68.01 145 A 1 
ATOM   1127 C  CA    . GLY A 1 145 ? -18.256 1.673   3.521   1.00 68.17 145 A 1 
ATOM   1128 C  C     . GLY A 1 145 ? -16.813 1.758   4.008   1.00 72.96 145 A 1 
ATOM   1129 O  O     . GLY A 1 145 ? -15.941 0.968   3.631   1.00 68.28 145 A 1 
ATOM   1130 N  N     . GLU A 1 146 ? -16.574 2.724   4.871   1.00 73.55 146 A 1 
ATOM   1131 C  CA    . GLU A 1 146 ? -15.264 2.944   5.461   1.00 75.05 146 A 1 
ATOM   1132 C  C     . GLU A 1 146 ? -14.727 1.639   6.071   1.00 79.44 146 A 1 
ATOM   1133 O  O     . GLU A 1 146 ? -15.427 0.927   6.795   1.00 73.66 146 A 1 
ATOM   1134 C  CB    . GLU A 1 146 ? -15.397 4.080   6.483   1.00 66.44 146 A 1 
ATOM   1135 C  CG    . GLU A 1 146 ? -14.098 4.872   6.675   1.00 57.07 146 A 1 
ATOM   1136 C  CD    . GLU A 1 146 ? -14.243 6.018   7.678   1.00 50.07 146 A 1 
ATOM   1137 O  OE1   . GLU A 1 146 ? -13.355 6.898   7.681   1.00 43.04 146 A 1 
ATOM   1138 O  OE2   . GLU A 1 146 ? -15.209 5.989   8.473   1.00 44.55 146 A 1 
ATOM   1139 N  N     . ASN A 1 147 ? -13.476 1.302   5.757   1.00 86.45 147 A 1 
ATOM   1140 C  CA    . ASN A 1 147 ? -12.795 0.072   6.184   1.00 90.03 147 A 1 
ATOM   1141 C  C     . ASN A 1 147 ? -13.226 -1.241  5.498   1.00 92.90 147 A 1 
ATOM   1142 O  O     . ASN A 1 147 ? -12.695 -2.292  5.869   1.00 90.84 147 A 1 
ATOM   1143 C  CB    . ASN A 1 147 ? -12.804 -0.060  7.720   1.00 85.90 147 A 1 
ATOM   1144 C  CG    . ASN A 1 147 ? -12.446 1.229   8.437   1.00 82.90 147 A 1 
ATOM   1145 O  OD1   . ASN A 1 147 ? -11.333 1.709   8.348   1.00 71.56 147 A 1 
ATOM   1146 N  ND2   . ASN A 1 147 ? -13.383 1.807   9.156   1.00 71.37 147 A 1 
ATOM   1147 N  N     . LEU A 1 148 ? -14.128 -1.229  4.503   1.00 93.56 148 A 1 
ATOM   1148 C  CA    . LEU A 1 148 ? -14.413 -2.404  3.679   1.00 94.14 148 A 1 
ATOM   1149 C  C     . LEU A 1 148 ? -13.377 -2.526  2.552   1.00 94.38 148 A 1 
ATOM   1150 O  O     . LEU A 1 148 ? -13.235 -1.637  1.720   1.00 93.32 148 A 1 
ATOM   1151 C  CB    . LEU A 1 148 ? -15.857 -2.337  3.153   1.00 93.47 148 A 1 
ATOM   1152 C  CG    . LEU A 1 148 ? -16.292 -3.568  2.339   1.00 91.73 148 A 1 
ATOM   1153 C  CD1   . LEU A 1 148 ? -16.337 -4.838  3.178   1.00 88.87 148 A 1 
ATOM   1154 C  CD2   . LEU A 1 148 ? -17.694 -3.344  1.771   1.00 88.25 148 A 1 
ATOM   1155 N  N     . ILE A 1 149 ? -12.677 -3.649  2.507   1.00 95.18 149 A 1 
ATOM   1156 C  CA    . ILE A 1 149 ? -11.643 -3.943  1.515   1.00 95.32 149 A 1 
ATOM   1157 C  C     . ILE A 1 149 ? -12.106 -5.131  0.682   1.00 95.72 149 A 1 
ATOM   1158 O  O     . ILE A 1 149 ? -12.208 -6.251  1.182   1.00 95.29 149 A 1 
ATOM   1159 C  CB    . ILE A 1 149 ? -10.281 -4.193  2.196   1.00 94.73 149 A 1 
ATOM   1160 C  CG1   . ILE A 1 149 ? -9.841  -2.949  3.012   1.00 92.56 149 A 1 
ATOM   1161 C  CG2   . ILE A 1 149 ? -9.218  -4.560  1.147   1.00 92.69 149 A 1 
ATOM   1162 C  CD1   . ILE A 1 149 ? -8.637  -3.198  3.920   1.00 83.55 149 A 1 
ATOM   1163 N  N     . LEU A 1 150 ? -12.363 -4.897  -0.603  1.00 95.29 150 A 1 
ATOM   1164 C  CA    . LEU A 1 150 ? -12.684 -5.959  -1.550  1.00 95.31 150 A 1 
ATOM   1165 C  C     . LEU A 1 150 ? -11.393 -6.510  -2.151  1.00 95.51 150 A 1 
ATOM   1166 O  O     . LEU A 1 150 ? -10.672 -5.793  -2.839  1.00 94.78 150 A 1 
ATOM   1167 C  CB    . LEU A 1 150 ? -13.627 -5.455  -2.654  1.00 94.62 150 A 1 
ATOM   1168 C  CG    . LEU A 1 150 ? -14.945 -4.809  -2.193  1.00 92.62 150 A 1 
ATOM   1169 C  CD1   . LEU A 1 150 ? -15.812 -4.525  -3.413  1.00 89.08 150 A 1 
ATOM   1170 C  CD2   . LEU A 1 150 ? -15.748 -5.699  -1.254  1.00 88.04 150 A 1 
ATOM   1171 N  N     . PHE A 1 151 ? -11.127 -7.791  -1.934  1.00 95.81 151 A 1 
ATOM   1172 C  CA    . PHE A 1 151 ? -10.014 -8.483  -2.574  1.00 96.07 151 A 1 
ATOM   1173 C  C     . PHE A 1 151 ? -10.397 -8.819  -4.021  1.00 95.68 151 A 1 
ATOM   1174 O  O     . PHE A 1 151 ? -11.297 -9.639  -4.219  1.00 94.33 151 A 1 
ATOM   1175 C  CB    . PHE A 1 151 ? -9.641  -9.733  -1.776  1.00 96.19 151 A 1 
ATOM   1176 C  CG    . PHE A 1 151 ? -8.843  -9.419  -0.533  1.00 96.44 151 A 1 
ATOM   1177 C  CD1   . PHE A 1 151 ? -7.455  -9.642  -0.511  1.00 95.12 151 A 1 
ATOM   1178 C  CD2   . PHE A 1 151 ? -9.464  -8.834  0.584   1.00 95.00 151 A 1 
ATOM   1179 C  CE1   . PHE A 1 151 ? -6.696  -9.288  0.611   1.00 94.61 151 A 1 
ATOM   1180 C  CE2   . PHE A 1 151 ? -8.707  -8.468  1.706   1.00 94.40 151 A 1 
ATOM   1181 C  CZ    . PHE A 1 151 ? -7.322  -8.695  1.718   1.00 95.40 151 A 1 
ATOM   1182 N  N     . PRO A 1 152 ? -9.754  -8.209  -5.027  1.00 94.95 152 A 1 
ATOM   1183 C  CA    . PRO A 1 152 ? -10.121 -8.444  -6.419  1.00 94.32 152 A 1 
ATOM   1184 C  C     . PRO A 1 152 ? -9.903  -9.914  -6.805  1.00 94.37 152 A 1 
ATOM   1185 O  O     . PRO A 1 152 ? -9.014  -10.574 -6.258  1.00 92.75 152 A 1 
ATOM   1186 C  CB    . PRO A 1 152 ? -9.255  -7.484  -7.238  1.00 92.89 152 A 1 
ATOM   1187 C  CG    . PRO A 1 152 ? -8.034  -7.268  -6.350  1.00 91.39 152 A 1 
ATOM   1188 C  CD    . PRO A 1 152 ? -8.605  -7.333  -4.939  1.00 93.98 152 A 1 
ATOM   1189 N  N     . PRO A 1 153 ? -10.683 -10.444 -7.767  1.00 93.61 153 A 1 
ATOM   1190 C  CA    . PRO A 1 153 ? -10.494 -11.800 -8.272  1.00 92.93 153 A 1 
ATOM   1191 C  C     . PRO A 1 153 ? -9.081  -11.977 -8.827  1.00 93.34 153 A 1 
ATOM   1192 O  O     . PRO A 1 153 ? -8.668  -11.269 -9.746  1.00 90.85 153 A 1 
ATOM   1193 C  CB    . PRO A 1 153 ? -11.557 -12.003 -9.358  1.00 90.74 153 A 1 
ATOM   1194 C  CG    . PRO A 1 153 ? -12.630 -10.977 -9.005  1.00 87.48 153 A 1 
ATOM   1195 C  CD    . PRO A 1 153 ? -11.821 -9.822  -8.426  1.00 91.04 153 A 1 
ATOM   1196 N  N     . SER A 1 154 ? -8.347  -12.929 -8.274  1.00 93.53 154 A 1 
ATOM   1197 C  CA    . SER A 1 154 ? -6.944  -13.156 -8.608  1.00 93.36 154 A 1 
ATOM   1198 C  C     . SER A 1 154 ? -6.550  -14.605 -8.337  1.00 93.67 154 A 1 
ATOM   1199 O  O     . SER A 1 154 ? -7.290  -15.361 -7.703  1.00 91.78 154 A 1 
ATOM   1200 C  CB    . SER A 1 154 ? -6.058  -12.181 -7.822  1.00 91.96 154 A 1 
ATOM   1201 O  OG    . SER A 1 154 ? -6.278  -12.285 -6.435  1.00 88.77 154 A 1 
ATOM   1202 N  N     . ASP A 1 155 ? -5.379  -14.997 -8.834  1.00 92.92 155 A 1 
ATOM   1203 C  CA    . ASP A 1 155 ? -4.793  -16.276 -8.451  1.00 93.04 155 A 1 
ATOM   1204 C  C     . ASP A 1 155 ? -4.390  -16.272 -6.965  1.00 93.96 155 A 1 
ATOM   1205 O  O     . ASP A 1 155 ? -4.331  -15.238 -6.298  1.00 93.09 155 A 1 
ATOM   1206 C  CB    . ASP A 1 155 ? -3.630  -16.636 -9.391  1.00 91.76 155 A 1 
ATOM   1207 C  CG    . ASP A 1 155 ? -2.464  -15.658 -9.280  1.00 89.06 155 A 1 
ATOM   1208 O  OD1   . ASP A 1 155 ? -1.882  -15.589 -8.182  1.00 82.09 155 A 1 
ATOM   1209 O  OD2   . ASP A 1 155 ? -2.167  -14.979 -10.288 1.00 82.73 155 A 1 
ATOM   1210 N  N     . LYS A 1 156 ? -4.122  -17.471 -6.438  1.00 92.18 156 A 1 
ATOM   1211 C  CA    . LYS A 1 156 ? -3.809  -17.654 -5.019  1.00 91.73 156 A 1 
ATOM   1212 C  C     . LYS A 1 156 ? -2.575  -16.865 -4.578  1.00 92.95 156 A 1 
ATOM   1213 O  O     . LYS A 1 156 ? -2.578  -16.305 -3.487  1.00 91.95 156 A 1 
ATOM   1214 C  CB    . LYS A 1 156 ? -3.658  -19.155 -4.736  1.00 89.59 156 A 1 
ATOM   1215 C  CG    . LYS A 1 156 ? -3.416  -19.423 -3.248  1.00 77.79 156 A 1 
ATOM   1216 C  CD    . LYS A 1 156 ? -3.344  -20.924 -2.960  1.00 70.36 156 A 1 
ATOM   1217 C  CE    . LYS A 1 156 ? -3.021  -21.105 -1.481  1.00 60.11 156 A 1 
ATOM   1218 N  NZ    . LYS A 1 156 ? -2.897  -22.533 -1.104  1.00 52.58 156 A 1 
ATOM   1219 N  N     . GLN A 1 157 ? -1.536  -16.806 -5.406  1.00 93.01 157 A 1 
ATOM   1220 C  CA    . GLN A 1 157 ? -0.298  -16.105 -5.070  1.00 93.37 157 A 1 
ATOM   1221 C  C     . GLN A 1 157 ? -0.539  -14.595 -4.962  1.00 94.31 157 A 1 
ATOM   1222 O  O     . GLN A 1 157 ? -0.149  -13.976 -3.972  1.00 93.46 157 A 1 
ATOM   1223 C  CB    . GLN A 1 157 ? 0.767   -16.439 -6.120  1.00 92.35 157 A 1 
ATOM   1224 C  CG    . GLN A 1 157 ? 2.117   -15.764 -5.800  1.00 81.79 157 A 1 
ATOM   1225 C  CD    . GLN A 1 157 ? 3.210   -16.083 -6.825  1.00 74.70 157 A 1 
ATOM   1226 O  OE1   . GLN A 1 157 ? 3.046   -16.855 -7.755  1.00 66.61 157 A 1 
ATOM   1227 N  NE2   . GLN A 1 157 ? 4.374   -15.490 -6.681  1.00 62.57 157 A 1 
ATOM   1228 N  N     . THR A 1 158 ? -1.253  -14.025 -5.932  1.00 94.95 158 A 1 
ATOM   1229 C  CA    . THR A 1 158 ? -1.646  -12.614 -5.930  1.00 95.26 158 A 1 
ATOM   1230 C  C     . THR A 1 158 ? -2.546  -12.294 -4.734  1.00 95.77 158 A 1 
ATOM   1231 O  O     . THR A 1 158 ? -2.342  -11.297 -4.052  1.00 95.34 158 A 1 
ATOM   1232 C  CB    . THR A 1 158 ? -2.362  -12.264 -7.243  1.00 94.50 158 A 1 
ATOM   1233 O  OG1   . THR A 1 158 ? -1.569  -12.592 -8.362  1.00 91.62 158 A 1 
ATOM   1234 C  CG2   . THR A 1 158 ? -2.671  -10.772 -7.357  1.00 91.45 158 A 1 
ATOM   1235 N  N     . GLN A 1 159 ? -3.512  -13.159 -4.419  1.00 95.27 159 A 1 
ATOM   1236 C  CA    . GLN A 1 159 ? -4.390  -12.964 -3.261  1.00 95.45 159 A 1 
ATOM   1237 C  C     . GLN A 1 159 ? -3.616  -13.005 -1.931  1.00 95.91 159 A 1 
ATOM   1238 O  O     . GLN A 1 159 ? -3.902  -12.215 -1.030  1.00 95.42 159 A 1 
ATOM   1239 C  CB    . GLN A 1 159 ? -5.507  -14.016 -3.292  1.00 94.50 159 A 1 
ATOM   1240 C  CG    . GLN A 1 159 ? -6.572  -13.743 -2.218  1.00 90.57 159 A 1 
ATOM   1241 C  CD    . GLN A 1 159 ? -7.714  -14.758 -2.283  1.00 88.17 159 A 1 
ATOM   1242 O  OE1   . GLN A 1 159 ? -7.530  -15.955 -2.139  1.00 79.72 159 A 1 
ATOM   1243 N  NE2   . GLN A 1 159 ? -8.934  -14.317 -2.497  1.00 77.20 159 A 1 
ATOM   1244 N  N     . GLU A 1 160 ? -2.649  -13.898 -1.791  1.00 95.11 160 A 1 
ATOM   1245 C  CA    . GLU A 1 160 ? -1.785  -13.965 -0.611  1.00 95.10 160 A 1 
ATOM   1246 C  C     . GLU A 1 160 ? -0.916  -12.712 -0.465  1.00 95.66 160 A 1 
ATOM   1247 O  O     . GLU A 1 160 ? -0.806  -12.179 0.640   1.00 95.06 160 A 1 
ATOM   1248 C  CB    . GLU A 1 160 ? -0.915  -15.229 -0.651  1.00 93.87 160 A 1 
ATOM   1249 C  CG    . GLU A 1 160 ? -1.741  -16.471 -0.292  1.00 84.13 160 A 1 
ATOM   1250 C  CD    . GLU A 1 160 ? -0.947  -17.780 -0.248  1.00 79.37 160 A 1 
ATOM   1251 O  OE1   . GLU A 1 160 ? -1.601  -18.826 -0.012  1.00 73.69 160 A 1 
ATOM   1252 O  OE2   . GLU A 1 160 ? 0.296   -17.787 -0.313  1.00 73.38 160 A 1 
ATOM   1253 N  N     . PHE A 1 161 ? -0.382  -12.197 -1.570  1.00 95.77 161 A 1 
ATOM   1254 C  CA    . PHE A 1 161 ? 0.364   -10.941 -1.587  1.00 95.85 161 A 1 
ATOM   1255 C  C     . PHE A 1 161 ? -0.516  -9.742  -1.191  1.00 96.32 161 A 1 
ATOM   1256 O  O     . PHE A 1 161 ? -0.130  -8.930  -0.349  1.00 95.92 161 A 1 
ATOM   1257 C  CB    . PHE A 1 161 ? 0.979   -10.749 -2.980  1.00 95.41 161 A 1 
ATOM   1258 C  CG    . PHE A 1 161 ? 1.637   -9.398  -3.133  1.00 93.07 161 A 1 
ATOM   1259 C  CD1   . PHE A 1 161 ? 0.964   -8.356  -3.798  1.00 88.69 161 A 1 
ATOM   1260 C  CD2   . PHE A 1 161 ? 2.886   -9.155  -2.535  1.00 88.68 161 A 1 
ATOM   1261 C  CE1   . PHE A 1 161 ? 1.531   -7.077  -3.855  1.00 85.95 161 A 1 
ATOM   1262 C  CE2   . PHE A 1 161 ? 3.457   -7.871  -2.592  1.00 84.82 161 A 1 
ATOM   1263 C  CZ    . PHE A 1 161 ? 2.773   -6.833  -3.247  1.00 85.08 161 A 1 
ATOM   1264 N  N     . HIS A 1 162 ? -1.737  -9.666  -1.721  1.00 96.64 162 A 1 
ATOM   1265 C  CA    . HIS A 1 162 ? -2.695  -8.628  -1.335  1.00 96.73 162 A 1 
ATOM   1266 C  C     . HIS A 1 162 ? -3.040  -8.703  0.156   1.00 96.80 162 A 1 
ATOM   1267 O  O     . HIS A 1 162 ? -3.067  -7.680  0.835   1.00 96.39 162 A 1 
ATOM   1268 C  CB    . HIS A 1 162 ? -3.973  -8.765  -2.173  1.00 96.39 162 A 1 
ATOM   1269 C  CG    . HIS A 1 162 ? -3.820  -8.456  -3.633  1.00 95.92 162 A 1 
ATOM   1270 N  ND1   . HIS A 1 162 ? -4.748  -8.787  -4.612  1.00 88.80 162 A 1 
ATOM   1271 C  CD2   . HIS A 1 162 ? -2.804  -7.776  -4.257  1.00 89.05 162 A 1 
ATOM   1272 C  CE1   . HIS A 1 162 ? -4.298  -8.318  -5.777  1.00 90.81 162 A 1 
ATOM   1273 N  NE2   . HIS A 1 162 ? -3.121  -7.702  -5.607  1.00 91.30 162 A 1 
ATOM   1274 N  N     . LEU A 1 163 ? -3.248  -9.902  0.691   1.00 97.05 163 A 1 
ATOM   1275 C  CA    . LEU A 1 163 ? -3.506  -10.084 2.115   1.00 97.26 163 A 1 
ATOM   1276 C  C     . LEU A 1 163 ? -2.301  -9.669  2.967   1.00 97.21 163 A 1 
ATOM   1277 O  O     . LEU A 1 163 ? -2.483  -8.995  3.977   1.00 96.88 163 A 1 
ATOM   1278 C  CB    . LEU A 1 163 ? -3.923  -11.538 2.378   1.00 97.15 163 A 1 
ATOM   1279 C  CG    . LEU A 1 163 ? -4.293  -11.803 3.852   1.00 95.08 163 A 1 
ATOM   1280 C  CD1   . LEU A 1 163 ? -5.482  -10.971 4.328   1.00 92.62 163 A 1 
ATOM   1281 C  CD2   . LEU A 1 163 ? -4.657  -13.276 4.013   1.00 91.84 163 A 1 
ATOM   1282 N  N     . GLN A 1 164 ? -1.088  -10.020 2.557   1.00 96.66 164 A 1 
ATOM   1283 C  CA    . GLN A 1 164 ? 0.140   -9.581  3.221   1.00 96.34 164 A 1 
ATOM   1284 C  C     . GLN A 1 164 ? 0.223   -8.054  3.276   1.00 96.39 164 A 1 
ATOM   1285 O  O     . GLN A 1 164 ? 0.447   -7.489  4.350   1.00 95.86 164 A 1 
ATOM   1286 C  CB    . GLN A 1 164 ? 1.354   -10.177 2.496   1.00 95.61 164 A 1 
ATOM   1287 C  CG    . GLN A 1 164 ? 2.678   -9.771  3.165   1.00 92.52 164 A 1 
ATOM   1288 C  CD    . GLN A 1 164 ? 3.904   -10.355 2.464   1.00 88.80 164 A 1 
ATOM   1289 O  OE1   . GLN A 1 164 ? 3.832   -11.050 1.473   1.00 81.95 164 A 1 
ATOM   1290 N  NE2   . GLN A 1 164 ? 5.087   -10.085 2.964   1.00 77.92 164 A 1 
ATOM   1291 N  N     . THR A 1 165 ? -0.028  -7.389  2.150   1.00 96.34 165 A 1 
ATOM   1292 C  CA    . THR A 1 165 ? -0.038  -5.924  2.045   1.00 96.09 165 A 1 
ATOM   1293 C  C     . THR A 1 165 ? -1.062  -5.301  2.998   1.00 96.18 165 A 1 
ATOM   1294 O  O     . THR A 1 165 ? -0.736  -4.378  3.740   1.00 95.64 165 A 1 
ATOM   1295 C  CB    . THR A 1 165 ? -0.325  -5.504  0.593   1.00 95.55 165 A 1 
ATOM   1296 O  OG1   . THR A 1 165 ? 0.631   -6.065  -0.272  1.00 91.54 165 A 1 
ATOM   1297 C  CG2   . THR A 1 165 ? -0.264  -3.989  0.403   1.00 91.50 165 A 1 
ATOM   1298 N  N     . MET A 1 166 ? -2.276  -5.835  3.056   1.00 96.64 166 A 1 
ATOM   1299 C  CA    . MET A 1 166 ? -3.314  -5.338  3.965   1.00 96.56 166 A 1 
ATOM   1300 C  C     . MET A 1 166 ? -2.989  -5.613  5.440   1.00 96.61 166 A 1 
ATOM   1301 O  O     . MET A 1 166 ? -3.331  -4.813  6.305   1.00 96.15 166 A 1 
ATOM   1302 C  CB    . MET A 1 166 ? -4.669  -5.952  3.598   1.00 96.30 166 A 1 
ATOM   1303 C  CG    . MET A 1 166 ? -5.207  -5.494  2.233   1.00 94.28 166 A 1 
ATOM   1304 S  SD    . MET A 1 166 ? -5.462  -3.704  2.064   1.00 91.89 166 A 1 
ATOM   1305 C  CE    . MET A 1 166 ? -3.954  -3.201  1.220   1.00 81.37 166 A 1 
ATOM   1306 N  N     . MET A 1 167 ? -2.315  -6.701  5.749   1.00 96.64 167 A 1 
ATOM   1307 C  CA    . MET A 1 167 ? -1.866  -6.981  7.115   1.00 96.87 167 A 1 
ATOM   1308 C  C     . MET A 1 167 ? -0.723  -6.051  7.552   1.00 96.58 167 A 1 
ATOM   1309 O  O     . MET A 1 167 ? -0.697  -5.631  8.708   1.00 96.16 167 A 1 
ATOM   1310 C  CB    . MET A 1 167 ? -1.459  -8.451  7.245   1.00 97.03 167 A 1 
ATOM   1311 C  CG    . MET A 1 167 ? -2.663  -9.409  7.240   1.00 95.38 167 A 1 
ATOM   1312 S  SD    . MET A 1 167 ? -3.950  -9.142  8.504   1.00 93.84 167 A 1 
ATOM   1313 C  CE    . MET A 1 167 ? -2.962  -9.073  10.010  1.00 85.89 167 A 1 
ATOM   1314 N  N     . GLN A 1 168 ? 0.166   -5.681  6.643   1.00 95.98 168 A 1 
ATOM   1315 C  CA    . GLN A 1 168 ? 1.190   -4.658  6.887   1.00 95.58 168 A 1 
ATOM   1316 C  C     . GLN A 1 168 ? 0.554   -3.276  7.108   1.00 95.41 168 A 1 
ATOM   1317 O  O     . GLN A 1 168 ? 0.942   -2.566  8.037   1.00 94.84 168 A 1 
ATOM   1318 C  CB    . GLN A 1 168 ? 2.168   -4.614  5.703   1.00 95.23 168 A 1 
ATOM   1319 C  CG    . GLN A 1 168 ? 3.078   -5.850  5.628   1.00 94.02 168 A 1 
ATOM   1320 C  CD    . GLN A 1 168 ? 3.852   -5.938  4.309   1.00 92.86 168 A 1 
ATOM   1321 O  OE1   . GLN A 1 168 ? 3.654   -5.187  3.377   1.00 88.38 168 A 1 
ATOM   1322 N  NE2   . GLN A 1 168 ? 4.759   -6.884  4.182   1.00 85.65 168 A 1 
ATOM   1323 N  N     . ASP A 1 169 ? -0.474  -2.927  6.336   1.00 95.15 169 A 1 
ATOM   1324 C  CA    . ASP A 1 169 ? -1.260  -1.704  6.530   1.00 94.73 169 A 1 
ATOM   1325 C  C     . ASP A 1 169 ? -1.956  -1.666  7.905   1.00 94.91 169 A 1 
ATOM   1326 O  O     . ASP A 1 169 ? -1.919  -0.643  8.598   1.00 94.37 169 A 1 
ATOM   1327 C  CB    . ASP A 1 169 ? -2.287  -1.578  5.395   1.00 94.02 169 A 1 
ATOM   1328 C  CG    . ASP A 1 169 ? -3.256  -0.427  5.652   1.00 92.32 169 A 1 
ATOM   1329 O  OD1   . ASP A 1 169 ? -2.842  0.729   5.498   1.00 88.71 169 A 1 
ATOM   1330 O  OD2   . ASP A 1 169 ? -4.408  -0.684  6.067   1.00 87.44 169 A 1 
ATOM   1331 N  N     . ILE A 1 170 ? -2.547  -2.777  8.343   1.00 95.70 170 A 1 
ATOM   1332 C  CA    . ILE A 1 170 ? -3.126  -2.899  9.690   1.00 96.03 170 A 1 
ATOM   1333 C  C     . ILE A 1 170 ? -2.050  -2.709  10.759  1.00 95.69 170 A 1 
ATOM   1334 O  O     . ILE A 1 170 ? -2.278  -1.982  11.725  1.00 95.12 170 A 1 
ATOM   1335 C  CB    . ILE A 1 170 ? -3.865  -4.247  9.863   1.00 96.56 170 A 1 
ATOM   1336 C  CG1   . ILE A 1 170 ? -5.186  -4.210  9.070   1.00 96.22 170 A 1 
ATOM   1337 C  CG2   . ILE A 1 170 ? -4.147  -4.566  11.351  1.00 96.21 170 A 1 
ATOM   1338 C  CD1   . ILE A 1 170 ? -5.885  -5.567  8.961   1.00 95.22 170 A 1 
ATOM   1339 N  N     . ALA A 1 171 ? -0.897  -3.339  10.600  1.00 95.22 171 A 1 
ATOM   1340 C  CA    . ALA A 1 171 ? 0.209   -3.218  11.541  1.00 94.72 171 A 1 
ATOM   1341 C  C     . ALA A 1 171 ? 0.716   -1.771  11.648  1.00 94.20 171 A 1 
ATOM   1342 O  O     . ALA A 1 171 ? 0.840   -1.252  12.756  1.00 93.41 171 A 1 
ATOM   1343 C  CB    . ALA A 1 171 ? 1.321   -4.182  11.113  1.00 94.42 171 A 1 
ATOM   1344 N  N     . ALA A 1 172 ? 0.916   -1.098  10.515  1.00 94.21 172 A 1 
ATOM   1345 C  CA    . ALA A 1 172 ? 1.287   0.314   10.491  1.00 93.59 172 A 1 
ATOM   1346 C  C     . ALA A 1 172 ? 0.210   1.200   11.133  1.00 93.19 172 A 1 
ATOM   1347 O  O     . ALA A 1 172 ? 0.523   2.050   11.960  1.00 92.32 172 A 1 
ATOM   1348 C  CB    . ALA A 1 172 ? 1.550   0.725   9.039   1.00 93.00 172 A 1 
ATOM   1349 N  N     . SER A 1 173 ? -1.066  0.956   10.826  1.00 93.89 173 A 1 
ATOM   1350 C  CA    . SER A 1 173 ? -2.185  1.702   11.409  1.00 93.59 173 A 1 
ATOM   1351 C  C     . SER A 1 173 ? -2.270  1.514   12.927  1.00 93.38 173 A 1 
ATOM   1352 O  O     . SER A 1 173 ? -2.528  2.471   13.641  1.00 92.56 173 A 1 
ATOM   1353 C  CB    . SER A 1 173 ? -3.512  1.292   10.767  1.00 93.55 173 A 1 
ATOM   1354 O  OG    . SER A 1 173 ? -3.492  1.494   9.362   1.00 88.77 173 A 1 
ATOM   1355 N  N     . LEU A 1 174 ? -2.007  0.313   13.430  1.00 92.96 174 A 1 
ATOM   1356 C  CA    . LEU A 1 174 ? -1.918  0.059   14.871  1.00 92.48 174 A 1 
ATOM   1357 C  C     . LEU A 1 174 ? -0.798  0.877   15.514  1.00 91.37 174 A 1 
ATOM   1358 O  O     . LEU A 1 174 ? -1.036  1.491   16.548  1.00 89.97 174 A 1 
ATOM   1359 C  CB    . LEU A 1 174 ? -1.697  -1.440  15.142  1.00 92.94 174 A 1 
ATOM   1360 C  CG    . LEU A 1 174 ? -2.979  -2.288  15.063  1.00 91.90 174 A 1 
ATOM   1361 C  CD1   . LEU A 1 174 ? -2.621  -3.772  15.039  1.00 90.67 174 A 1 
ATOM   1362 C  CD2   . LEU A 1 174 ? -3.887  -2.041  16.272  1.00 90.76 174 A 1 
ATOM   1363 N  N     . LEU A 1 175 ? 0.386   0.922   14.913  1.00 90.85 175 A 1 
ATOM   1364 C  CA    . LEU A 1 175 ? 1.505   1.716   15.429  1.00 89.28 175 A 1 
ATOM   1365 C  C     . LEU A 1 175 ? 1.179   3.213   15.450  1.00 88.48 175 A 1 
ATOM   1366 O  O     . LEU A 1 175 ? 1.432   3.863   16.458  1.00 86.89 175 A 1 
ATOM   1367 C  CB    . LEU A 1 175 ? 2.778   1.454   14.610  1.00 87.93 175 A 1 
ATOM   1368 C  CG    . LEU A 1 175 ? 3.367   0.041   14.760  1.00 84.61 175 A 1 
ATOM   1369 C  CD1   . LEU A 1 175 ? 4.624   -0.070  13.896  1.00 82.43 175 A 1 
ATOM   1370 C  CD2   . LEU A 1 175 ? 3.735   -0.287  16.208  1.00 81.76 175 A 1 
ATOM   1371 N  N     . MET A 1 176 ? 0.557   3.738   14.407  1.00 89.95 176 A 1 
ATOM   1372 C  CA    . MET A 1 176 ? 0.143   5.144   14.330  1.00 89.43 176 A 1 
ATOM   1373 C  C     . MET A 1 176 ? -0.918  5.495   15.389  1.00 89.29 176 A 1 
ATOM   1374 O  O     . MET A 1 176 ? -0.859  6.554   16.005  1.00 88.50 176 A 1 
ATOM   1375 C  CB    . MET A 1 176 ? -0.395  5.440   12.923  1.00 89.01 176 A 1 
ATOM   1376 C  CG    . MET A 1 176 ? 0.688   5.357   11.839  1.00 85.81 176 A 1 
ATOM   1377 S  SD    . MET A 1 176 ? 0.044   5.427   10.136  1.00 82.54 176 A 1 
ATOM   1378 C  CE    . MET A 1 176 ? -0.455  7.165   10.066  1.00 72.80 176 A 1 
ATOM   1379 N  N     . GLU A 1 177 ? -1.871  4.604   15.647  1.00 89.70 177 A 1 
ATOM   1380 C  CA    . GLU A 1 177 ? -2.872  4.814   16.701  1.00 89.56 177 A 1 
ATOM   1381 C  C     . GLU A 1 177 ? -2.257  4.716   18.107  1.00 89.43 177 A 1 
ATOM   1382 O  O     . GLU A 1 177 ? -2.624  5.488   18.996  1.00 87.83 177 A 1 
ATOM   1383 C  CB    . GLU A 1 177 ? -4.028  3.821   16.545  1.00 89.86 177 A 1 
ATOM   1384 C  CG    . GLU A 1 177 ? -4.950  4.113   15.346  1.00 87.28 177 A 1 
ATOM   1385 C  CD    . GLU A 1 177 ? -5.703  5.453   15.429  1.00 87.07 177 A 1 
ATOM   1386 O  OE1   . GLU A 1 177 ? -6.039  6.000   14.355  1.00 80.74 177 A 1 
ATOM   1387 O  OE2   . GLU A 1 177 ? -5.983  5.937   16.551  1.00 81.08 177 A 1 
ATOM   1388 N  N     . PHE A 1 178 ? -1.293  3.823   18.313  1.00 85.39 178 A 1 
ATOM   1389 C  CA    . PHE A 1 178 ? -0.531  3.766   19.562  1.00 84.00 178 A 1 
ATOM   1390 C  C     . PHE A 1 178 ? 0.284   5.036   19.792  1.00 84.06 178 A 1 
ATOM   1391 O  O     . PHE A 1 178 ? 0.245   5.583   20.890  1.00 82.72 178 A 1 
ATOM   1392 C  CB    . PHE A 1 178 ? 0.416   2.557   19.574  1.00 82.29 178 A 1 
ATOM   1393 C  CG    . PHE A 1 178 ? -0.230  1.239   19.932  1.00 77.70 178 A 1 
ATOM   1394 C  CD1   . PHE A 1 178 ? -0.953  1.110   21.130  1.00 72.62 178 A 1 
ATOM   1395 C  CD2   . PHE A 1 178 ? -0.056  0.121   19.095  1.00 70.97 178 A 1 
ATOM   1396 C  CE1   . PHE A 1 178 ? -1.510  -0.127  21.488  1.00 67.82 178 A 1 
ATOM   1397 C  CE2   . PHE A 1 178 ? -0.609  -1.115  19.446  1.00 66.42 178 A 1 
ATOM   1398 C  CZ    . PHE A 1 178 ? -1.339  -1.242  20.644  1.00 66.72 178 A 1 
ATOM   1399 N  N     . GLU A 1 179 ? 0.973   5.511   18.778  1.00 83.81 179 A 1 
ATOM   1400 C  CA    . GLU A 1 179 ? 1.729   6.757   18.823  1.00 83.14 179 A 1 
ATOM   1401 C  C     . GLU A 1 179 ? 0.833   7.929   19.218  1.00 83.48 179 A 1 
ATOM   1402 O  O     . GLU A 1 179 ? 1.124   8.643   20.181  1.00 82.93 179 A 1 
ATOM   1403 C  CB    . GLU A 1 179 ? 2.374   6.975   17.452  1.00 81.05 179 A 1 
ATOM   1404 C  CG    . GLU A 1 179 ? 2.935   8.385   17.287  1.00 74.66 179 A 1 
ATOM   1405 C  CD    . GLU A 1 179 ? 3.687   8.531   15.970  1.00 73.35 179 A 1 
ATOM   1406 O  OE1   . GLU A 1 179 ? 4.721   9.220   15.982  1.00 67.85 179 A 1 
ATOM   1407 O  OE2   . GLU A 1 179 ? 3.267   7.941   14.959  1.00 68.72 179 A 1 
ATOM   1408 N  N     . LYS A 1 180 ? -0.302  8.089   18.547  1.00 84.06 180 A 1 
ATOM   1409 C  CA    . LYS A 1 180 ? -1.282  9.125   18.855  1.00 84.59 180 A 1 
ATOM   1410 C  C     . LYS A 1 180 ? -1.765  9.044   20.301  1.00 84.82 180 A 1 
ATOM   1411 O  O     . LYS A 1 180 ? -1.886  10.071  20.970  1.00 83.74 180 A 1 
ATOM   1412 C  CB    . LYS A 1 180 ? -2.437  8.978   17.865  1.00 84.00 180 A 1 
ATOM   1413 C  CG    . LYS A 1 180 ? -3.505  10.071  18.021  1.00 79.34 180 A 1 
ATOM   1414 C  CD    . LYS A 1 180 ? -4.601  9.788   16.999  1.00 78.18 180 A 1 
ATOM   1415 C  CE    . LYS A 1 180 ? -5.742  10.792  17.086  1.00 70.97 180 A 1 
ATOM   1416 N  NZ    . LYS A 1 180 ? -6.802  10.391  16.125  1.00 65.24 180 A 1 
ATOM   1417 N  N     . TRP A 1 181 ? -2.039  7.837   20.787  1.00 82.16 181 A 1 
ATOM   1418 C  CA    . TRP A 1 181 ? -2.466  7.625   22.166  1.00 80.88 181 A 1 
ATOM   1419 C  C     . TRP A 1 181 ? -1.372  7.994   23.179  1.00 81.33 181 A 1 
ATOM   1420 O  O     . TRP A 1 181 ? -1.665  8.663   24.171  1.00 78.72 181 A 1 
ATOM   1421 C  CB    . TRP A 1 181 ? -2.925  6.175   22.326  1.00 77.93 181 A 1 
ATOM   1422 C  CG    . TRP A 1 181 ? -3.490  5.878   23.676  1.00 73.50 181 A 1 
ATOM   1423 C  CD1   . TRP A 1 181 ? -4.756  6.154   24.064  1.00 65.42 181 A 1 
ATOM   1424 C  CD2   . TRP A 1 181 ? -2.816  5.306   24.842  1.00 68.66 181 A 1 
ATOM   1425 N  NE1   . TRP A 1 181 ? -4.921  5.783   25.397  1.00 62.79 181 A 1 
ATOM   1426 C  CE2   . TRP A 1 181 ? -3.752  5.267   25.908  1.00 65.33 181 A 1 
ATOM   1427 C  CE3   . TRP A 1 181 ? -1.511  4.825   25.089  1.00 60.06 181 A 1 
ATOM   1428 C  CZ2   . TRP A 1 181 ? -3.410  4.774   27.190  1.00 60.62 181 A 1 
ATOM   1429 C  CZ3   . TRP A 1 181 ? -1.170  4.334   26.363  1.00 57.71 181 A 1 
ATOM   1430 C  CH2   . TRP A 1 181 ? -2.112  4.313   27.401  1.00 58.42 181 A 1 
ATOM   1431 N  N     . VAL A 1 182 ? -0.116  7.619   22.924  1.00 80.42 182 A 1 
ATOM   1432 C  CA    . VAL A 1 182 ? 1.026   7.970   23.786  1.00 79.97 182 A 1 
ATOM   1433 C  C     . VAL A 1 182 ? 1.236   9.485   23.814  1.00 80.29 182 A 1 
ATOM   1434 O  O     . VAL A 1 182 ? 1.283   10.062  24.898  1.00 79.44 182 A 1 
ATOM   1435 C  CB    . VAL A 1 182 ? 2.307   7.232   23.349  1.00 77.35 182 A 1 
ATOM   1436 C  CG1   . VAL A 1 182 ? 3.543   7.722   24.107  1.00 72.02 182 A 1 
ATOM   1437 C  CG2   . VAL A 1 182 ? 2.186   5.728   23.632  1.00 73.17 182 A 1 
ATOM   1438 N  N     . LEU A 1 183 ? 1.249   10.148  22.664  1.00 81.37 183 A 1 
ATOM   1439 C  CA    . LEU A 1 183 ? 1.408   11.605  22.569  1.00 81.76 183 A 1 
ATOM   1440 C  C     . LEU A 1 183 ? 0.285   12.364  23.297  1.00 81.60 183 A 1 
ATOM   1441 O  O     . LEU A 1 183 ? 0.531   13.375  23.954  1.00 79.92 183 A 1 
ATOM   1442 C  CB    . LEU A 1 183 ? 1.447   12.010  21.086  1.00 80.05 183 A 1 
ATOM   1443 C  CG    . LEU A 1 183 ? 2.704   11.556  20.314  1.00 77.16 183 A 1 
ATOM   1444 C  CD1   . LEU A 1 183 ? 2.527   11.875  18.832  1.00 73.04 183 A 1 
ATOM   1445 C  CD2   . LEU A 1 183 ? 3.966   12.254  20.817  1.00 73.56 183 A 1 
ATOM   1446 N  N     . GLN A 1 184 ? -0.948  11.877  23.220  1.00 81.77 184 A 1 
ATOM   1447 C  CA    . GLN A 1 184 ? -2.073  12.449  23.965  1.00 81.36 184 A 1 
ATOM   1448 C  C     . GLN A 1 184 ? -1.919  12.259  25.478  1.00 80.35 184 A 1 
ATOM   1449 O  O     . GLN A 1 184 ? -2.213  13.183  26.239  1.00 77.18 184 A 1 
ATOM   1450 C  CB    . GLN A 1 184 ? -3.392  11.829  23.491  1.00 79.37 184 A 1 
ATOM   1451 C  CG    . GLN A 1 184 ? -3.825  12.393  22.127  1.00 72.62 184 A 1 
ATOM   1452 C  CD    . GLN A 1 184 ? -5.109  11.747  21.592  1.00 68.32 184 A 1 
ATOM   1453 O  OE1   . GLN A 1 184 ? -5.680  10.807  22.124  1.00 60.88 184 A 1 
ATOM   1454 N  NE2   . GLN A 1 184 ? -5.634  12.253  20.495  1.00 59.44 184 A 1 
ATOM   1455 N  N     . ALA A 1 185 ? -1.455  11.095  25.911  1.00 81.47 185 A 1 
ATOM   1456 C  CA    . ALA A 1 185 ? -1.224  10.820  27.326  1.00 79.05 185 A 1 
ATOM   1457 C  C     . ALA A 1 185 ? -0.094  11.691  27.906  1.00 76.57 185 A 1 
ATOM   1458 O  O     . ALA A 1 185 ? -0.232  12.210  29.012  1.00 72.03 185 A 1 
ATOM   1459 C  CB    . ALA A 1 185 ? -0.943  9.323   27.500  1.00 76.37 185 A 1 
ATOM   1460 N  N     . GLU A 1 186 ? 0.981   11.904  27.149  1.00 78.15 186 A 1 
ATOM   1461 C  CA    . GLU A 1 186 ? 2.097   12.771  27.551  1.00 76.55 186 A 1 
ATOM   1462 C  C     . GLU A 1 186 ? 1.702   14.254  27.602  1.00 74.64 186 A 1 
ATOM   1463 O  O     . GLU A 1 186 ? 2.120   14.972  28.507  1.00 70.06 186 A 1 
ATOM   1464 C  CB    . GLU A 1 186 ? 3.276   12.588  26.589  1.00 72.83 186 A 1 
ATOM   1465 C  CG    . GLU A 1 186 ? 3.989   11.244  26.795  1.00 65.98 186 A 1 
ATOM   1466 C  CD    . GLU A 1 186 ? 5.177   11.029  25.845  1.00 62.13 186 A 1 
ATOM   1467 O  OE1   . GLU A 1 186 ? 5.862   9.995   26.025  1.00 56.16 186 A 1 
ATOM   1468 O  OE2   . GLU A 1 186 ? 5.391   11.872  24.944  1.00 57.52 186 A 1 
ATOM   1469 N  N     . SER A 1 187 ? 0.869   14.715  26.672  1.00 76.90 187 A 1 
ATOM   1470 C  CA    . SER A 1 187 ? 0.397   16.106  26.668  1.00 75.63 187 A 1 
ATOM   1471 C  C     . SER A 1 187 ? -0.650  16.415  27.746  1.00 72.97 187 A 1 
ATOM   1472 O  O     . SER A 1 187 ? -0.846  17.583  28.089  1.00 65.71 187 A 1 
ATOM   1473 C  CB    . SER A 1 187 ? -0.138  16.492  25.290  1.00 70.62 187 A 1 
ATOM   1474 O  OG    . SER A 1 187 ? -1.213  15.668  24.885  1.00 62.01 187 A 1 
ATOM   1475 N  N     . ALA A 1 188 ? -1.326  15.397  28.256  1.00 70.70 188 A 1 
ATOM   1476 C  CA    . ALA A 1 188 ? -2.299  15.521  29.343  1.00 68.82 188 A 1 
ATOM   1477 C  C     . ALA A 1 188 ? -1.677  15.366  30.747  1.00 65.75 188 A 1 
ATOM   1478 O  O     . ALA A 1 188 ? -2.376  15.584  31.742  1.00 58.70 188 A 1 
ATOM   1479 C  CB    . ALA A 1 188 ? -3.421  14.502  29.097  1.00 64.68 188 A 1 
ATOM   1480 N  N     . GLY A 1 189 ? -0.414  14.956  30.825  1.00 62.44 189 A 1 
ATOM   1481 C  CA    . GLY A 1 189 ? 0.356   14.744  32.049  1.00 56.38 189 A 1 
ATOM   1482 C  C     . GLY A 1 189 ? 1.146   15.950  32.526  1.00 49.98 189 A 1 
ATOM   1483 O  O     . GLY A 1 189 ? 1.467   16.831  31.705  1.00 45.23 189 A 1 
ATOM   1484 O  OXT   . GLY A 1 189 ? 1.472   15.949  33.745  1.00 50.91 189 A 1 
ATOM   1485 N  N     . MET B 2 1   ? 21.338  13.176  17.163  1.00 25.87 1   B 1 
ATOM   1486 C  CA    . MET B 2 1   ? 20.554  11.926  17.154  1.00 26.58 1   B 1 
ATOM   1487 C  C     . MET B 2 1   ? 21.067  11.086  15.994  1.00 27.97 1   B 1 
ATOM   1488 O  O     . MET B 2 1   ? 21.450  11.689  15.001  1.00 25.66 1   B 1 
ATOM   1489 C  CB    . MET B 2 1   ? 19.061  12.223  16.997  1.00 24.79 1   B 1 
ATOM   1490 C  CG    . MET B 2 1   ? 18.468  12.839  18.274  1.00 21.96 1   B 1 
ATOM   1491 S  SD    . MET B 2 1   ? 16.753  13.346  18.060  1.00 20.79 1   B 1 
ATOM   1492 C  CE    . MET B 2 1   ? 16.343  13.888  19.725  1.00 18.43 1   B 1 
ATOM   1493 N  N     . PRO B 2 2   ? 21.197  9.746   16.097  1.00 29.41 2   B 1 
ATOM   1494 C  CA    . PRO B 2 2   ? 21.538  8.959   14.924  1.00 28.39 2   B 1 
ATOM   1495 C  C     . PRO B 2 2   ? 20.374  9.117   13.940  1.00 30.39 2   B 1 
ATOM   1496 O  O     . PRO B 2 2   ? 19.275  8.654   14.224  1.00 28.93 2   B 1 
ATOM   1497 C  CB    . PRO B 2 2   ? 21.734  7.529   15.441  1.00 25.20 2   B 1 
ATOM   1498 C  CG    . PRO B 2 2   ? 20.876  7.467   16.704  1.00 24.25 2   B 1 
ATOM   1499 C  CD    . PRO B 2 2   ? 20.860  8.912   17.222  1.00 26.70 2   B 1 
ATOM   1500 N  N     . SER B 2 3   ? 20.617  9.858   12.847  1.00 39.46 3   B 1 
ATOM   1501 C  CA    . SER B 2 3   ? 19.664  9.952   11.745  1.00 39.03 3   B 1 
ATOM   1502 C  C     . SER B 2 3   ? 19.326  8.520   11.350  1.00 41.28 3   B 1 
ATOM   1503 O  O     . SER B 2 3   ? 20.228  7.704   11.116  1.00 39.17 3   B 1 
ATOM   1504 C  CB    . SER B 2 3   ? 20.261  10.765  10.582  1.00 36.19 3   B 1 
ATOM   1505 O  OG    . SER B 2 3   ? 19.891  10.298  9.302   1.00 32.88 3   B 1 
ATOM   1506 N  N     . ARG B 2 4   ? 18.035  8.208   11.365  1.00 47.80 4   B 1 
ATOM   1507 C  CA    . ARG B 2 4   ? 17.527  6.961   10.815  1.00 47.72 4   B 1 
ATOM   1508 C  C     . ARG B 2 4   ? 17.887  6.992   9.347   1.00 49.25 4   B 1 
ATOM   1509 O  O     . ARG B 2 4   ? 17.162  7.572   8.550   1.00 46.73 4   B 1 
ATOM   1510 C  CB    . ARG B 2 4   ? 16.011  6.874   10.987  1.00 44.84 4   B 1 
ATOM   1511 C  CG    . ARG B 2 4   ? 15.581  5.984   12.147  1.00 40.49 4   B 1 
ATOM   1512 C  CD    . ARG B 2 4   ? 14.057  6.011   12.166  1.00 37.89 4   B 1 
ATOM   1513 N  NE    . ARG B 2 4   ? 13.503  5.001   13.073  1.00 34.72 4   B 1 
ATOM   1514 C  CZ    . ARG B 2 4   ? 12.236  4.947   13.396  1.00 32.20 4   B 1 
ATOM   1515 N  NH1   . ARG B 2 4   ? 11.383  5.840   12.991  1.00 30.98 4   B 1 
ATOM   1516 N  NH2   . ARG B 2 4   ? 11.807  3.976   14.131  1.00 29.94 4   B 1 
ATOM   1517 N  N     . ARG B 2 5   ? 19.011  6.422   8.982   1.00 48.76 5   B 1 
ATOM   1518 C  CA    . ARG B 2 5   ? 19.404  6.315   7.584   1.00 49.09 5   B 1 
ATOM   1519 C  C     . ARG B 2 5   ? 18.306  5.526   6.893   1.00 53.19 5   B 1 
ATOM   1520 O  O     . ARG B 2 5   ? 18.261  4.308   7.011   1.00 50.63 5   B 1 
ATOM   1521 C  CB    . ARG B 2 5   ? 20.769  5.638   7.430   1.00 44.18 5   B 1 
ATOM   1522 C  CG    . ARG B 2 5   ? 21.922  6.617   7.650   1.00 38.42 5   B 1 
ATOM   1523 C  CD    . ARG B 2 5   ? 23.246  5.904   7.373   1.00 35.33 5   B 1 
ATOM   1524 N  NE    . ARG B 2 5   ? 24.387  6.827   7.456   1.00 31.42 5   B 1 
ATOM   1525 C  CZ    . ARG B 2 5   ? 25.656  6.514   7.236   1.00 28.18 5   B 1 
ATOM   1526 N  NH1   . ARG B 2 5   ? 26.015  5.298   6.942   1.00 25.93 5   B 1 
ATOM   1527 N  NH2   . ARG B 2 5   ? 26.578  7.428   7.312   1.00 24.65 5   B 1 
ATOM   1528 N  N     . ARG B 2 6   ? 17.415  6.244   6.241   1.00 61.69 6   B 1 
ATOM   1529 C  CA    . ARG B 2 6   ? 16.374  5.645   5.417   1.00 63.54 6   B 1 
ATOM   1530 C  C     . ARG B 2 6   ? 17.086  4.877   4.314   1.00 68.02 6   B 1 
ATOM   1531 O  O     . ARG B 2 6   ? 17.622  5.461   3.378   1.00 67.28 6   B 1 
ATOM   1532 C  CB    . ARG B 2 6   ? 15.415  6.730   4.895   1.00 57.82 6   B 1 
ATOM   1533 C  CG    . ARG B 2 6   ? 14.002  6.633   5.488   1.00 51.47 6   B 1 
ATOM   1534 C  CD    . ARG B 2 6   ? 13.133  7.774   4.968   1.00 48.30 6   B 1 
ATOM   1535 N  NE    . ARG B 2 6   ? 11.690  7.576   5.249   1.00 43.62 6   B 1 
ATOM   1536 C  CZ    . ARG B 2 6   ? 10.724  8.369   4.821   1.00 39.45 6   B 1 
ATOM   1537 N  NH1   . ARG B 2 6   ? 10.970  9.493   4.227   1.00 38.47 6   B 1 
ATOM   1538 N  NH2   . ARG B 2 6   ? 9.479   8.041   4.950   1.00 35.51 6   B 1 
ATOM   1539 N  N     . THR B 2 7   ? 17.144  3.573   4.464   1.00 77.64 7   B 1 
ATOM   1540 C  CA    . THR B 2 7   ? 17.713  2.661   3.465   1.00 81.09 7   B 1 
ATOM   1541 C  C     . THR B 2 7   ? 16.670  2.243   2.434   1.00 84.95 7   B 1 
ATOM   1542 O  O     . THR B 2 7   ? 17.021  1.714   1.385   1.00 83.14 7   B 1 
ATOM   1543 C  CB    . THR B 2 7   ? 18.310  1.421   4.145   1.00 75.14 7   B 1 
ATOM   1544 O  OG1   . THR B 2 7   ? 17.347  0.826   4.989   1.00 65.37 7   B 1 
ATOM   1545 C  CG2   . THR B 2 7   ? 19.527  1.776   5.003   1.00 63.11 7   B 1 
ATOM   1546 N  N     . LEU B 2 8   ? 15.393  2.502   2.725   1.00 87.48 8   B 1 
ATOM   1547 C  CA    . LEU B 2 8   ? 14.259  2.190   1.866   1.00 88.72 8   B 1 
ATOM   1548 C  C     . LEU B 2 8   ? 13.642  3.481   1.322   1.00 90.18 8   B 1 
ATOM   1549 O  O     . LEU B 2 8   ? 13.212  4.330   2.097   1.00 89.62 8   B 1 
ATOM   1550 C  CB    . LEU B 2 8   ? 13.239  1.368   2.674   1.00 86.84 8   B 1 
ATOM   1551 C  CG    . LEU B 2 8   ? 12.069  0.830   1.828   1.00 83.49 8   B 1 
ATOM   1552 C  CD1   . LEU B 2 8   ? 12.514  -0.309  0.910   1.00 79.37 8   B 1 
ATOM   1553 C  CD2   . LEU B 2 8   ? 10.974  0.287   2.743   1.00 78.33 8   B 1 
ATOM   1554 N  N     . LEU B 2 9   ? 13.550  3.587   -0.001  1.00 92.83 9   B 1 
ATOM   1555 C  CA    . LEU B 2 9   ? 12.848  4.659   -0.705  1.00 93.57 9   B 1 
ATOM   1556 C  C     . LEU B 2 9   ? 11.615  4.065   -1.378  1.00 94.58 9   B 1 
ATOM   1557 O  O     . LEU B 2 9   ? 11.736  3.139   -2.188  1.00 94.35 9   B 1 
ATOM   1558 C  CB    . LEU B 2 9   ? 13.778  5.310   -1.741  1.00 92.96 9   B 1 
ATOM   1559 C  CG    . LEU B 2 9   ? 15.074  5.913   -1.174  1.00 91.35 9   B 1 
ATOM   1560 C  CD1   . LEU B 2 9   ? 15.948  6.404   -2.327  1.00 89.19 9   B 1 
ATOM   1561 C  CD2   . LEU B 2 9   ? 14.796  7.082   -0.228  1.00 88.56 9   B 1 
ATOM   1562 N  N     . LYS B 2 10  ? 10.430  4.589   -1.058  1.00 95.02 10  B 1 
ATOM   1563 C  CA    . LYS B 2 10  ? 9.162   4.086   -1.582  1.00 95.44 10  B 1 
ATOM   1564 C  C     . LYS B 2 10  ? 8.640   4.966   -2.711  1.00 96.23 10  B 1 
ATOM   1565 O  O     . LYS B 2 10  ? 8.408   6.152   -2.536  1.00 96.14 10  B 1 
ATOM   1566 C  CB    . LYS B 2 10  ? 8.161   3.942   -0.432  1.00 94.52 10  B 1 
ATOM   1567 C  CG    . LYS B 2 10  ? 6.829   3.355   -0.913  1.00 93.46 10  B 1 
ATOM   1568 C  CD    . LYS B 2 10  ? 5.925   3.147   0.302   1.00 92.07 10  B 1 
ATOM   1569 C  CE    . LYS B 2 10  ? 4.589   2.550   -0.116  1.00 90.49 10  B 1 
ATOM   1570 N  NZ    . LYS B 2 10  ? 3.731   2.362   1.067   1.00 89.01 10  B 1 
ATOM   1571 N  N     . VAL B 2 11  ? 8.376   4.352   -3.853  1.00 97.03 11  B 1 
ATOM   1572 C  CA    . VAL B 2 11  ? 7.879   5.039   -5.048  1.00 97.67 11  B 1 
ATOM   1573 C  C     . VAL B 2 11  ? 6.557   4.419   -5.474  1.00 97.84 11  B 1 
ATOM   1574 O  O     . VAL B 2 11  ? 6.450   3.198   -5.565  1.00 97.46 11  B 1 
ATOM   1575 C  CB    . VAL B 2 11  ? 8.920   4.969   -6.176  1.00 97.48 11  B 1 
ATOM   1576 C  CG1   . VAL B 2 11  ? 8.428   5.664   -7.444  1.00 95.94 11  B 1 
ATOM   1577 C  CG2   . VAL B 2 11  ? 10.234  5.634   -5.749  1.00 96.09 11  B 1 
ATOM   1578 N  N     . ILE B 2 12  ? 5.553   5.247   -5.761  1.00 98.11 12  B 1 
ATOM   1579 C  CA    . ILE B 2 12  ? 4.249   4.809   -6.267  1.00 98.15 12  B 1 
ATOM   1580 C  C     . ILE B 2 12  ? 4.113   5.208   -7.736  1.00 98.51 12  B 1 
ATOM   1581 O  O     . ILE B 2 12  ? 4.285   6.371   -8.072  1.00 98.37 12  B 1 
ATOM   1582 C  CB    . ILE B 2 12  ? 3.100   5.402   -5.426  1.00 97.05 12  B 1 
ATOM   1583 C  CG1   . ILE B 2 12  ? 3.254   5.174   -3.900  1.00 90.06 12  B 1 
ATOM   1584 C  CG2   . ILE B 2 12  ? 1.746   4.852   -5.902  1.00 91.04 12  B 1 
ATOM   1585 C  CD1   . ILE B 2 12  ? 3.239   3.712   -3.459  1.00 81.59 12  B 1 
ATOM   1586 N  N     . ILE B 2 13  ? 3.750   4.264   -8.606  1.00 98.65 13  B 1 
ATOM   1587 C  CA    . ILE B 2 13  ? 3.466   4.530   -10.021 1.00 98.76 13  B 1 
ATOM   1588 C  C     . ILE B 2 13  ? 1.952   4.583   -10.241 1.00 98.66 13  B 1 
ATOM   1589 O  O     . ILE B 2 13  ? 1.248   3.593   -10.034 1.00 98.41 13  B 1 
ATOM   1590 C  CB    . ILE B 2 13  ? 4.144   3.514   -10.959 1.00 98.80 13  B 1 
ATOM   1591 C  CG1   . ILE B 2 13  ? 5.658   3.368   -10.653 1.00 98.36 13  B 1 
ATOM   1592 C  CG2   . ILE B 2 13  ? 3.927   3.956   -12.423 1.00 98.35 13  B 1 
ATOM   1593 C  CD1   . ILE B 2 13  ? 6.388   2.383   -11.574 1.00 97.23 13  B 1 
ATOM   1594 N  N     . LEU B 2 14  ? 1.452   5.722   -10.710 1.00 98.81 14  B 1 
ATOM   1595 C  CA    . LEU B 2 14  ? 0.040   5.972   -10.989 1.00 98.79 14  B 1 
ATOM   1596 C  C     . LEU B 2 14  ? -0.209  6.336   -12.456 1.00 98.86 14  B 1 
ATOM   1597 O  O     . LEU B 2 14  ? 0.680   6.789   -13.172 1.00 98.69 14  B 1 
ATOM   1598 C  CB    . LEU B 2 14  ? -0.492  7.076   -10.059 1.00 98.48 14  B 1 
ATOM   1599 C  CG    . LEU B 2 14  ? -0.382  6.786   -8.554  1.00 97.52 14  B 1 
ATOM   1600 C  CD1   . LEU B 2 14  ? -0.999  7.941   -7.769  1.00 96.42 14  B 1 
ATOM   1601 C  CD2   . LEU B 2 14  ? -1.113  5.505   -8.161  1.00 96.09 14  B 1 
ATOM   1602 N  N     . GLY B 2 15  ? -1.446  6.146   -12.900 1.00 98.74 15  B 1 
ATOM   1603 C  CA    . GLY B 2 15  ? -1.883  6.503   -14.249 1.00 98.75 15  B 1 
ATOM   1604 C  C     . GLY B 2 15  ? -2.897  5.525   -14.826 1.00 98.72 15  B 1 
ATOM   1605 O  O     . GLY B 2 15  ? -3.091  4.422   -14.307 1.00 98.25 15  B 1 
ATOM   1606 N  N     . ASP B 2 16  ? -3.511  5.914   -15.933 1.00 98.76 16  B 1 
ATOM   1607 C  CA    . ASP B 2 16  ? -4.568  5.144   -16.587 1.00 98.79 16  B 1 
ATOM   1608 C  C     . ASP B 2 16  ? -4.152  3.705   -16.935 1.00 98.81 16  B 1 
ATOM   1609 O  O     . ASP B 2 16  ? -2.973  3.355   -17.071 1.00 98.41 16  B 1 
ATOM   1610 C  CB    . ASP B 2 16  ? -5.045  5.865   -17.863 1.00 98.63 16  B 1 
ATOM   1611 C  CG    . ASP B 2 16  ? -6.012  7.021   -17.618 1.00 98.45 16  B 1 
ATOM   1612 O  OD1   . ASP B 2 16  ? -6.119  7.501   -16.478 1.00 97.24 16  B 1 
ATOM   1613 O  OD2   . ASP B 2 16  ? -6.678  7.433   -18.600 1.00 96.79 16  B 1 
ATOM   1614 N  N     . SER B 2 17  ? -5.161  2.859   -17.120 1.00 98.66 17  B 1 
ATOM   1615 C  CA    . SER B 2 17  ? -4.948  1.506   -17.627 1.00 98.59 17  B 1 
ATOM   1616 C  C     . SER B 2 17  ? -4.286  1.519   -19.007 1.00 98.70 17  B 1 
ATOM   1617 O  O     . SER B 2 17  ? -4.685  2.255   -19.907 1.00 98.16 17  B 1 
ATOM   1618 C  CB    . SER B 2 17  ? -6.279  0.765   -17.681 1.00 97.67 17  B 1 
ATOM   1619 O  OG    . SER B 2 17  ? -6.074  -0.552  -18.144 1.00 89.98 17  B 1 
ATOM   1620 N  N     . GLY B 2 18  ? -3.280  0.680   -19.188 1.00 98.46 18  B 1 
ATOM   1621 C  CA    . GLY B 2 18  ? -2.618  0.491   -20.475 1.00 98.52 18  B 1 
ATOM   1622 C  C     . GLY B 2 18  ? -1.549  1.525   -20.836 1.00 98.70 18  B 1 
ATOM   1623 O  O     . GLY B 2 18  ? -0.945  1.389   -21.902 1.00 97.95 18  B 1 
ATOM   1624 N  N     . VAL B 2 19  ? -1.255  2.515   -19.976 1.00 98.84 19  B 1 
ATOM   1625 C  CA    . VAL B 2 19  ? -0.192  3.514   -20.248 1.00 98.88 19  B 1 
ATOM   1626 C  C     . VAL B 2 19  ? 1.230   2.942   -20.167 1.00 98.89 19  B 1 
ATOM   1627 O  O     . VAL B 2 19  ? 2.169   3.540   -20.695 1.00 98.65 19  B 1 
ATOM   1628 C  CB    . VAL B 2 19  ? -0.307  4.748   -19.338 1.00 98.74 19  B 1 
ATOM   1629 C  CG1   . VAL B 2 19  ? -1.674  5.418   -19.484 1.00 97.98 19  B 1 
ATOM   1630 C  CG2   . VAL B 2 19  ? -0.043  4.423   -17.859 1.00 97.64 19  B 1 
ATOM   1631 N  N     . GLY B 2 20  ? 1.399   1.782   -19.547 1.00 98.81 20  B 1 
ATOM   1632 C  CA    . GLY B 2 20  ? 2.679   1.074   -19.475 1.00 98.85 20  B 1 
ATOM   1633 C  C     . GLY B 2 20  ? 3.385   1.120   -18.119 1.00 98.89 20  B 1 
ATOM   1634 O  O     . GLY B 2 20  ? 4.602   0.937   -18.090 1.00 98.69 20  B 1 
ATOM   1635 N  N     . LYS B 2 21  ? 2.661   1.329   -17.005 1.00 98.91 21  B 1 
ATOM   1636 C  CA    . LYS B 2 21  ? 3.221   1.369   -15.637 1.00 98.91 21  B 1 
ATOM   1637 C  C     . LYS B 2 21  ? 4.012   0.098   -15.309 1.00 98.89 21  B 1 
ATOM   1638 O  O     . LYS B 2 21  ? 5.215   0.156   -15.075 1.00 98.80 21  B 1 
ATOM   1639 C  CB    . LYS B 2 21  ? 2.102   1.572   -14.605 1.00 98.87 21  B 1 
ATOM   1640 C  CG    . LYS B 2 21  ? 1.271   2.842   -14.829 1.00 98.65 21  B 1 
ATOM   1641 C  CD    . LYS B 2 21  ? 0.253   3.065   -13.694 1.00 98.34 21  B 1 
ATOM   1642 C  CE    . LYS B 2 21  ? -0.802  1.953   -13.572 1.00 97.14 21  B 1 
ATOM   1643 N  NZ    . LYS B 2 21  ? -1.787  2.001   -14.676 1.00 97.28 21  B 1 
ATOM   1644 N  N     . THR B 2 22  ? 3.359   -1.043  -15.418 1.00 98.88 22  B 1 
ATOM   1645 C  CA    . THR B 2 22  ? 3.981   -2.363  -15.212 1.00 98.84 22  B 1 
ATOM   1646 C  C     . THR B 2 22  ? 5.155   -2.604  -16.161 1.00 98.85 22  B 1 
ATOM   1647 O  O     . THR B 2 22  ? 6.170   -3.190  -15.786 1.00 98.68 22  B 1 
ATOM   1648 C  CB    . THR B 2 22  ? 2.944   -3.470  -15.455 1.00 98.65 22  B 1 
ATOM   1649 O  OG1   . THR B 2 22  ? 1.733   -3.191  -14.798 1.00 97.67 22  B 1 
ATOM   1650 C  CG2   . THR B 2 22  ? 3.419   -4.846  -15.015 1.00 97.96 22  B 1 
ATOM   1651 N  N     . SER B 2 23  ? 5.030   -2.151  -17.411 1.00 98.87 23  B 1 
ATOM   1652 C  CA    . SER B 2 23  ? 6.084   -2.307  -18.417 1.00 98.89 23  B 1 
ATOM   1653 C  C     . SER B 2 23  ? 7.315   -1.463  -18.090 1.00 98.90 23  B 1 
ATOM   1654 O  O     . SER B 2 23  ? 8.428   -1.961  -18.229 1.00 98.79 23  B 1 
ATOM   1655 C  CB    . SER B 2 23  ? 5.559   -1.954  -19.810 1.00 98.83 23  B 1 
ATOM   1656 O  OG    . SER B 2 23  ? 4.482   -2.805  -20.163 1.00 97.98 23  B 1 
ATOM   1657 N  N     . LEU B 2 24  ? 7.131   -0.224  -17.622 1.00 98.90 24  B 1 
ATOM   1658 C  CA    . LEU B 2 24  ? 8.216   0.650   -17.165 1.00 98.90 24  B 1 
ATOM   1659 C  C     . LEU B 2 24  ? 8.947   0.047   -15.964 1.00 98.87 24  B 1 
ATOM   1660 O  O     . LEU B 2 24  ? 10.174  -0.060  -15.999 1.00 98.67 24  B 1 
ATOM   1661 C  CB    . LEU B 2 24  ? 7.655   2.038   -16.810 1.00 98.86 24  B 1 
ATOM   1662 C  CG    . LEU B 2 24  ? 7.324   2.916   -18.031 1.00 98.53 24  B 1 
ATOM   1663 C  CD1   . LEU B 2 24  ? 6.488   4.113   -17.594 1.00 98.14 24  B 1 
ATOM   1664 C  CD2   . LEU B 2 24  ? 8.598   3.439   -18.701 1.00 97.99 24  B 1 
ATOM   1665 N  N     . MET B 2 25  ? 8.215   -0.413  -14.957 1.00 98.88 25  B 1 
ATOM   1666 C  CA    . MET B 2 25  ? 8.791   -1.065  -13.777 1.00 98.82 25  B 1 
ATOM   1667 C  C     . MET B 2 25  ? 9.624   -2.298  -14.160 1.00 98.80 25  B 1 
ATOM   1668 O  O     . MET B 2 25  ? 10.784  -2.418  -13.770 1.00 98.49 25  B 1 
ATOM   1669 C  CB    . MET B 2 25  ? 7.662   -1.437  -12.810 1.00 98.46 25  B 1 
ATOM   1670 C  CG    . MET B 2 25  ? 8.221   -1.998  -11.498 1.00 97.01 25  B 1 
ATOM   1671 S  SD    . MET B 2 25  ? 6.973   -2.338  -10.230 1.00 95.40 25  B 1 
ATOM   1672 C  CE    . MET B 2 25  ? 6.069   -3.718  -10.972 1.00 87.68 25  B 1 
ATOM   1673 N  N     . ASN B 2 26  ? 9.074   -3.179  -14.999 1.00 98.76 26  B 1 
ATOM   1674 C  CA    . ASN B 2 26  ? 9.795   -4.369  -15.460 1.00 98.66 26  B 1 
ATOM   1675 C  C     . ASN B 2 26  ? 11.013  -4.037  -16.331 1.00 98.73 26  B 1 
ATOM   1676 O  O     . ASN B 2 26  ? 12.042  -4.705  -16.215 1.00 98.39 26  B 1 
ATOM   1677 C  CB    . ASN B 2 26  ? 8.829   -5.291  -16.215 1.00 98.18 26  B 1 
ATOM   1678 C  CG    . ASN B 2 26  ? 8.036   -6.157  -15.258 1.00 92.82 26  B 1 
ATOM   1679 O  OD1   . ASN B 2 26  ? 8.590   -6.978  -14.547 1.00 81.16 26  B 1 
ATOM   1680 N  ND2   . ASN B 2 26  ? 6.734   -6.007  -15.217 1.00 78.17 26  B 1 
ATOM   1681 N  N     . GLN B 2 27  ? 10.912  -3.024  -17.180 1.00 98.81 27  B 1 
ATOM   1682 C  CA    . GLN B 2 27  ? 12.043  -2.589  -18.000 1.00 98.82 27  B 1 
ATOM   1683 C  C     . GLN B 2 27  ? 13.172  -2.030  -17.130 1.00 98.80 27  B 1 
ATOM   1684 O  O     . GLN B 2 27  ? 14.336  -2.370  -17.347 1.00 98.44 27  B 1 
ATOM   1685 C  CB    . GLN B 2 27  ? 11.562  -1.567  -19.046 1.00 98.71 27  B 1 
ATOM   1686 C  CG    . GLN B 2 27  ? 12.672  -1.106  -20.013 1.00 97.74 27  B 1 
ATOM   1687 C  CD    . GLN B 2 27  ? 13.239  -2.220  -20.901 1.00 97.43 27  B 1 
ATOM   1688 O  OE1   . GLN B 2 27  ? 12.803  -3.350  -20.925 1.00 91.30 27  B 1 
ATOM   1689 N  NE2   . GLN B 2 27  ? 14.264  -1.937  -21.666 1.00 88.87 27  B 1 
ATOM   1690 N  N     . TYR B 2 28  ? 12.842  -1.228  -16.127 1.00 98.77 28  B 1 
ATOM   1691 C  CA    . TYR B 2 28  ? 13.836  -0.673  -15.213 1.00 98.73 28  B 1 
ATOM   1692 C  C     . TYR B 2 28  ? 14.491  -1.743  -14.332 1.00 98.68 28  B 1 
ATOM   1693 O  O     . TYR B 2 28  ? 15.720  -1.860  -14.310 1.00 98.25 28  B 1 
ATOM   1694 C  CB    . TYR B 2 28  ? 13.192  0.424   -14.361 1.00 98.65 28  B 1 
ATOM   1695 C  CG    . TYR B 2 28  ? 14.144  0.996   -13.331 1.00 98.56 28  B 1 
ATOM   1696 C  CD1   . TYR B 2 28  ? 13.889  0.838   -11.953 1.00 97.98 28  B 1 
ATOM   1697 C  CD2   . TYR B 2 28  ? 15.307  1.675   -13.748 1.00 98.06 28  B 1 
ATOM   1698 C  CE1   . TYR B 2 28  ? 14.772  1.364   -11.001 1.00 97.58 28  B 1 
ATOM   1699 C  CE2   . TYR B 2 28  ? 16.203  2.200   -12.798 1.00 97.51 28  B 1 
ATOM   1700 C  CZ    . TYR B 2 28  ? 15.928  2.043   -11.423 1.00 97.60 28  B 1 
ATOM   1701 O  OH    . TYR B 2 28  ? 16.797  2.558   -10.494 1.00 96.48 28  B 1 
ATOM   1702 N  N     . VAL B 2 29  ? 13.691  -2.553  -13.644 1.00 98.65 29  B 1 
ATOM   1703 C  CA    . VAL B 2 29  ? 14.192  -3.524  -12.655 1.00 98.53 29  B 1 
ATOM   1704 C  C     . VAL B 2 29  ? 14.803  -4.756  -13.322 1.00 98.47 29  B 1 
ATOM   1705 O  O     . VAL B 2 29  ? 15.928  -5.143  -13.004 1.00 97.75 29  B 1 
ATOM   1706 C  CB    . VAL B 2 29  ? 13.080  -3.914  -11.657 1.00 98.20 29  B 1 
ATOM   1707 C  CG1   . VAL B 2 29  ? 13.580  -4.945  -10.638 1.00 96.92 29  B 1 
ATOM   1708 C  CG2   . VAL B 2 29  ? 12.593  -2.687  -10.872 1.00 97.25 29  B 1 
ATOM   1709 N  N     . ASN B 2 30  ? 14.081  -5.355  -14.258 1.00 98.44 30  B 1 
ATOM   1710 C  CA    . ASN B 2 30  ? 14.412  -6.659  -14.836 1.00 98.28 30  B 1 
ATOM   1711 C  C     . ASN B 2 30  ? 14.988  -6.587  -16.257 1.00 98.33 30  B 1 
ATOM   1712 O  O     . ASN B 2 30  ? 15.361  -7.630  -16.807 1.00 97.12 30  B 1 
ATOM   1713 C  CB    . ASN B 2 30  ? 13.157  -7.549  -14.783 1.00 97.70 30  B 1 
ATOM   1714 C  CG    . ASN B 2 30  ? 12.716  -7.868  -13.364 1.00 97.01 30  B 1 
ATOM   1715 O  OD1   . ASN B 2 30  ? 13.516  -8.187  -12.504 1.00 91.73 30  B 1 
ATOM   1716 N  ND2   . ASN B 2 30  ? 11.428  -7.836  -13.094 1.00 91.28 30  B 1 
ATOM   1717 N  N     . LYS B 2 31  ? 15.033  -5.408  -16.873 1.00 98.06 31  B 1 
ATOM   1718 C  CA    . LYS B 2 31  ? 15.430  -5.207  -18.278 1.00 98.06 31  B 1 
ATOM   1719 C  C     . LYS B 2 31  ? 14.632  -6.099  -19.246 1.00 98.20 31  B 1 
ATOM   1720 O  O     . LYS B 2 31  ? 15.168  -6.650  -20.203 1.00 96.44 31  B 1 
ATOM   1721 C  CB    . LYS B 2 31  ? 16.959  -5.321  -18.433 1.00 97.24 31  B 1 
ATOM   1722 C  CG    . LYS B 2 31  ? 17.772  -4.389  -17.508 1.00 92.81 31  B 1 
ATOM   1723 C  CD    . LYS B 2 31  ? 17.498  -2.901  -17.768 1.00 81.31 31  B 1 
ATOM   1724 C  CE    . LYS B 2 31  ? 18.339  -2.012  -16.843 1.00 73.64 31  B 1 
ATOM   1725 N  NZ    . LYS B 2 31  ? 17.951  -0.580  -16.939 1.00 61.06 31  B 1 
ATOM   1726 N  N     . LYS B 2 32  ? 13.327  -6.252  -18.964 1.00 98.08 32  B 1 
ATOM   1727 C  CA    . LYS B 2 32  ? 12.404  -7.082  -19.742 1.00 97.97 32  B 1 
ATOM   1728 C  C     . LYS B 2 32  ? 11.195  -6.274  -20.198 1.00 98.29 32  B 1 
ATOM   1729 O  O     . LYS B 2 32  ? 10.703  -5.400  -19.493 1.00 97.24 32  B 1 
ATOM   1730 C  CB    . LYS B 2 32  ? 11.960  -8.309  -18.927 1.00 96.78 32  B 1 
ATOM   1731 C  CG    . LYS B 2 32  ? 13.089  -9.343  -18.775 1.00 90.98 32  B 1 
ATOM   1732 C  CD    . LYS B 2 32  ? 12.628  -10.533 -17.927 1.00 83.96 32  B 1 
ATOM   1733 C  CE    . LYS B 2 32  ? 13.792  -11.501 -17.710 1.00 74.66 32  B 1 
ATOM   1734 N  NZ    . LYS B 2 32  ? 13.414  -12.628 -16.813 1.00 64.63 32  B 1 
ATOM   1735 N  N     . PHE B 2 33  ? 10.681  -6.637  -21.370 1.00 98.31 33  B 1 
ATOM   1736 C  CA    . PHE B 2 33  ? 9.452   -6.085  -21.918 1.00 98.43 33  B 1 
ATOM   1737 C  C     . PHE B 2 33  ? 8.599   -7.201  -22.526 1.00 98.35 33  B 1 
ATOM   1738 O  O     . PHE B 2 33  ? 9.125   -8.146  -23.116 1.00 97.48 33  B 1 
ATOM   1739 C  CB    . PHE B 2 33  ? 9.790   -5.002  -22.948 1.00 98.32 33  B 1 
ATOM   1740 C  CG    . PHE B 2 33  ? 8.565   -4.426  -23.619 1.00 98.58 33  B 1 
ATOM   1741 C  CD1   . PHE B 2 33  ? 8.184   -4.872  -24.899 1.00 97.98 33  B 1 
ATOM   1742 C  CD2   . PHE B 2 33  ? 7.775   -3.475  -22.952 1.00 98.11 33  B 1 
ATOM   1743 C  CE1   . PHE B 2 33  ? 7.027   -4.358  -25.508 1.00 97.86 33  B 1 
ATOM   1744 C  CE2   . PHE B 2 33  ? 6.617   -2.960  -23.560 1.00 97.90 33  B 1 
ATOM   1745 C  CZ    . PHE B 2 33  ? 6.244   -3.400  -24.840 1.00 98.11 33  B 1 
ATOM   1746 N  N     . SER B 2 34  ? 7.278   -7.082  -22.380 1.00 98.23 34  B 1 
ATOM   1747 C  CA    . SER B 2 34  ? 6.304   -7.967  -23.011 1.00 97.97 34  B 1 
ATOM   1748 C  C     . SER B 2 34  ? 5.293   -7.148  -23.801 1.00 98.06 34  B 1 
ATOM   1749 O  O     . SER B 2 34  ? 4.711   -6.201  -23.276 1.00 96.79 34  B 1 
ATOM   1750 C  CB    . SER B 2 34  ? 5.590   -8.822  -21.957 1.00 96.78 34  B 1 
ATOM   1751 O  OG    . SER B 2 34  ? 4.641   -9.660  -22.592 1.00 90.66 34  B 1 
ATOM   1752 N  N     . ASN B 2 35  ? 5.034   -7.548  -25.048 1.00 97.65 35  B 1 
ATOM   1753 C  CA    . ASN B 2 35  ? 3.947   -6.967  -25.844 1.00 97.39 35  B 1 
ATOM   1754 C  C     . ASN B 2 35  ? 2.561   -7.422  -25.368 1.00 97.63 35  B 1 
ATOM   1755 O  O     . ASN B 2 35  ? 1.558   -6.812  -25.726 1.00 94.88 35  B 1 
ATOM   1756 C  CB    . ASN B 2 35  ? 4.143   -7.346  -27.321 1.00 95.41 35  B 1 
ATOM   1757 C  CG    . ASN B 2 35  ? 5.331   -6.646  -27.962 1.00 88.26 35  B 1 
ATOM   1758 O  OD1   . ASN B 2 35  ? 5.518   -5.453  -27.878 1.00 77.37 35  B 1 
ATOM   1759 N  ND2   . ASN B 2 35  ? 6.173   -7.387  -28.655 1.00 75.57 35  B 1 
ATOM   1760 N  N     . GLN B 2 36  ? 2.479   -8.510  -24.599 1.00 97.30 36  B 1 
ATOM   1761 C  CA    . GLN B 2 36  ? 1.209   -9.028  -24.109 1.00 97.23 36  B 1 
ATOM   1762 C  C     . GLN B 2 36  ? 0.720   -8.171  -22.944 1.00 97.49 36  B 1 
ATOM   1763 O  O     . GLN B 2 36  ? 1.376   -8.075  -21.910 1.00 95.43 36  B 1 
ATOM   1764 C  CB    . GLN B 2 36  ? 1.357   -10.506 -23.732 1.00 95.66 36  B 1 
ATOM   1765 C  CG    . GLN B 2 36  ? -0.012  -11.140 -23.421 1.00 83.07 36  B 1 
ATOM   1766 C  CD    . GLN B 2 36  ? 0.080   -12.640 -23.127 1.00 75.58 36  B 1 
ATOM   1767 O  OE1   . GLN B 2 36  ? 1.144   -13.230 -23.038 1.00 68.11 36  B 1 
ATOM   1768 N  NE2   . GLN B 2 36  ? -1.041  -13.310 -22.964 1.00 64.19 36  B 1 
ATOM   1769 N  N     . TYR B 2 37  ? -0.452  -7.576  -23.117 1.00 97.47 37  B 1 
ATOM   1770 C  CA    . TYR B 2 37  ? -1.099  -6.836  -22.041 1.00 97.39 37  B 1 
ATOM   1771 C  C     . TYR B 2 37  ? -1.664  -7.796  -20.988 1.00 97.41 37  B 1 
ATOM   1772 O  O     . TYR B 2 37  ? -2.464  -8.676  -21.295 1.00 95.90 37  B 1 
ATOM   1773 C  CB    . TYR B 2 37  ? -2.185  -5.917  -22.617 1.00 96.80 37  B 1 
ATOM   1774 C  CG    . TYR B 2 37  ? -2.986  -5.192  -21.550 1.00 97.18 37  B 1 
ATOM   1775 C  CD1   . TYR B 2 37  ? -4.375  -5.406  -21.436 1.00 95.28 37  B 1 
ATOM   1776 C  CD2   . TYR B 2 37  ? -2.345  -4.324  -20.645 1.00 95.83 37  B 1 
ATOM   1777 C  CE1   . TYR B 2 37  ? -5.115  -4.750  -20.440 1.00 94.99 37  B 1 
ATOM   1778 C  CE2   . TYR B 2 37  ? -3.075  -3.670  -19.637 1.00 94.93 37  B 1 
ATOM   1779 C  CZ    . TYR B 2 37  ? -4.462  -3.885  -19.542 1.00 95.44 37  B 1 
ATOM   1780 O  OH    . TYR B 2 37  ? -5.178  -3.243  -18.563 1.00 93.73 37  B 1 
ATOM   1781 N  N     . LYS B 2 38  ? -1.278  -7.570  -19.737 1.00 97.29 38  B 1 
ATOM   1782 C  CA    . LYS B 2 38  ? -1.883  -8.187  -18.555 1.00 96.71 38  B 1 
ATOM   1783 C  C     . LYS B 2 38  ? -2.210  -7.067  -17.572 1.00 96.73 38  B 1 
ATOM   1784 O  O     . LYS B 2 38  ? -1.302  -6.392  -17.101 1.00 95.15 38  B 1 
ATOM   1785 C  CB    . LYS B 2 38  ? -0.931  -9.244  -17.958 1.00 95.09 38  B 1 
ATOM   1786 C  CG    . LYS B 2 38  ? -1.575  -9.983  -16.771 1.00 84.64 38  B 1 
ATOM   1787 C  CD    . LYS B 2 38  ? -0.626  -11.018 -16.137 1.00 81.12 38  B 1 
ATOM   1788 C  CE    . LYS B 2 38  ? -1.316  -11.665 -14.923 1.00 67.92 38  B 1 
ATOM   1789 N  NZ    . LYS B 2 38  ? -0.433  -12.584 -14.144 1.00 59.90 38  B 1 
ATOM   1790 N  N     . ALA B 2 39  ? -3.498  -6.862  -17.295 1.00 97.40 39  B 1 
ATOM   1791 C  CA    . ALA B 2 39  ? -3.920  -5.844  -16.337 1.00 97.28 39  B 1 
ATOM   1792 C  C     . ALA B 2 39  ? -3.347  -6.141  -14.944 1.00 97.35 39  B 1 
ATOM   1793 O  O     . ALA B 2 39  ? -3.396  -7.286  -14.490 1.00 95.99 39  B 1 
ATOM   1794 C  CB    . ALA B 2 39  ? -5.454  -5.780  -16.314 1.00 96.51 39  B 1 
ATOM   1795 N  N     . THR B 2 40  ? -2.834  -5.116  -14.286 1.00 97.78 40  B 1 
ATOM   1796 C  CA    . THR B 2 40  ? -2.430  -5.204  -12.879 1.00 97.85 40  B 1 
ATOM   1797 C  C     . THR B 2 40  ? -3.681  -5.278  -12.011 1.00 97.70 40  B 1 
ATOM   1798 O  O     . THR B 2 40  ? -4.628  -4.512  -12.209 1.00 96.81 40  B 1 
ATOM   1799 C  CB    . THR B 2 40  ? -1.546  -4.013  -12.480 1.00 97.73 40  B 1 
ATOM   1800 O  OG1   . THR B 2 40  ? -0.430  -3.972  -13.345 1.00 95.90 40  B 1 
ATOM   1801 C  CG2   . THR B 2 40  ? -1.008  -4.129  -11.055 1.00 96.46 40  B 1 
ATOM   1802 N  N     . ILE B 2 41  ? -3.690  -6.217  -11.078 1.00 96.70 41  B 1 
ATOM   1803 C  CA    . ILE B 2 41  ? -4.794  -6.458  -10.148 1.00 96.14 41  B 1 
ATOM   1804 C  C     . ILE B 2 41  ? -4.372  -5.935  -8.774  1.00 95.79 41  B 1 
ATOM   1805 O  O     . ILE B 2 41  ? -3.405  -6.433  -8.201  1.00 93.30 41  B 1 
ATOM   1806 C  CB    . ILE B 2 41  ? -5.157  -7.962  -10.114 1.00 95.16 41  B 1 
ATOM   1807 C  CG1   . ILE B 2 41  ? -5.542  -8.477  -11.527 1.00 93.24 41  B 1 
ATOM   1808 C  CG2   . ILE B 2 41  ? -6.318  -8.192  -9.131  1.00 93.49 41  B 1 
ATOM   1809 C  CD1   . ILE B 2 41  ? -5.838  -9.983  -11.588 1.00 88.77 41  B 1 
ATOM   1810 N  N     . GLY B 2 42  ? -5.096  -4.944  -8.251  1.00 94.97 42  B 1 
ATOM   1811 C  CA    . GLY B 2 42  ? -4.753  -4.288  -6.992  1.00 94.45 42  B 1 
ATOM   1812 C  C     . GLY B 2 42  ? -3.444  -3.503  -7.097  1.00 95.11 42  B 1 
ATOM   1813 O  O     . GLY B 2 42  ? -3.392  -2.449  -7.732  1.00 92.68 42  B 1 
ATOM   1814 N  N     . ALA B 2 43  ? -2.410  -4.025  -6.480  1.00 96.24 43  B 1 
ATOM   1815 C  CA    . ALA B 2 43  ? -1.062  -3.483  -6.530  1.00 96.24 43  B 1 
ATOM   1816 C  C     . ALA B 2 43  ? -0.028  -4.613  -6.500  1.00 96.43 43  B 1 
ATOM   1817 O  O     . ALA B 2 43  ? -0.318  -5.726  -6.059  1.00 94.20 43  B 1 
ATOM   1818 C  CB    . ALA B 2 43  ? -0.871  -2.513  -5.357  1.00 94.90 43  B 1 
ATOM   1819 N  N     . ASP B 2 44  ? 1.166   -4.300  -6.961  1.00 96.06 44  B 1 
ATOM   1820 C  CA    . ASP B 2 44  ? 2.351   -5.150  -6.850  1.00 95.80 44  B 1 
ATOM   1821 C  C     . ASP B 2 44  ? 3.564   -4.249  -6.596  1.00 96.50 44  B 1 
ATOM   1822 O  O     . ASP B 2 44  ? 3.478   -3.031  -6.763  1.00 95.55 44  B 1 
ATOM   1823 C  CB    . ASP B 2 44  ? 2.499   -5.982  -8.137  1.00 93.78 44  B 1 
ATOM   1824 C  CG    . ASP B 2 44  ? 3.465   -7.166  -8.013  1.00 89.16 44  B 1 
ATOM   1825 O  OD1   . ASP B 2 44  ? 3.988   -7.408  -6.906  1.00 85.32 44  B 1 
ATOM   1826 O  OD2   . ASP B 2 44  ? 3.670   -7.848  -9.045  1.00 83.67 44  B 1 
ATOM   1827 N  N     . PHE B 2 45  ? 4.691   -4.810  -6.187  1.00 95.97 45  B 1 
ATOM   1828 C  CA    . PHE B 2 45  ? 5.926   -4.044  -6.115  1.00 96.06 45  B 1 
ATOM   1829 C  C     . PHE B 2 45  ? 7.144   -4.875  -6.505  1.00 96.59 45  B 1 
ATOM   1830 O  O     . PHE B 2 45  ? 7.205   -6.087  -6.299  1.00 95.19 45  B 1 
ATOM   1831 C  CB    . PHE B 2 45  ? 6.103   -3.376  -4.738  1.00 94.24 45  B 1 
ATOM   1832 C  CG    . PHE B 2 45  ? 6.536   -4.311  -3.630  1.00 94.32 45  B 1 
ATOM   1833 C  CD1   . PHE B 2 45  ? 5.575   -5.014  -2.879  1.00 91.01 45  B 1 
ATOM   1834 C  CD2   . PHE B 2 45  ? 7.896   -4.487  -3.338  1.00 90.11 45  B 1 
ATOM   1835 C  CE1   . PHE B 2 45  ? 5.969   -5.884  -1.856  1.00 87.67 45  B 1 
ATOM   1836 C  CE2   . PHE B 2 45  ? 8.302   -5.363  -2.314  1.00 87.33 45  B 1 
ATOM   1837 C  CZ    . PHE B 2 45  ? 7.334   -6.062  -1.574  1.00 86.77 45  B 1 
ATOM   1838 N  N     . LEU B 2 46  ? 8.147   -4.180  -7.018  1.00 97.04 46  B 1 
ATOM   1839 C  CA    . LEU B 2 46  ? 9.489   -4.718  -7.197  1.00 97.27 46  B 1 
ATOM   1840 C  C     . LEU B 2 46  ? 10.486  -3.853  -6.431  1.00 97.50 46  B 1 
ATOM   1841 O  O     . LEU B 2 46  ? 10.284  -2.655  -6.244  1.00 97.04 46  B 1 
ATOM   1842 C  CB    . LEU B 2 46  ? 9.839   -4.803  -8.689  1.00 97.17 46  B 1 
ATOM   1843 C  CG    . LEU B 2 46  ? 8.990   -5.797  -9.506  1.00 96.03 46  B 1 
ATOM   1844 C  CD1   . LEU B 2 46  ? 9.434   -5.755  -10.969 1.00 94.17 46  B 1 
ATOM   1845 C  CD2   . LEU B 2 46  ? 9.149   -7.243  -9.025  1.00 93.83 46  B 1 
ATOM   1846 N  N     . THR B 2 47  ? 11.591  -4.464  -6.019  1.00 96.36 47  B 1 
ATOM   1847 C  CA    . THR B 2 47  ? 12.700  -3.753  -5.392  1.00 96.17 47  B 1 
ATOM   1848 C  C     . THR B 2 47  ? 13.912  -3.726  -6.312  1.00 96.82 47  B 1 
ATOM   1849 O  O     . THR B 2 47  ? 14.161  -4.662  -7.079  1.00 96.10 47  B 1 
ATOM   1850 C  CB    . THR B 2 47  ? 13.057  -4.321  -4.011  1.00 93.94 47  B 1 
ATOM   1851 O  OG1   . THR B 2 47  ? 13.332  -5.697  -4.098  1.00 86.65 47  B 1 
ATOM   1852 C  CG2   . THR B 2 47  ? 11.911  -4.141  -3.019  1.00 85.40 47  B 1 
ATOM   1853 N  N     . LYS B 2 48  ? 14.674  -2.631  -6.224  1.00 96.57 48  B 1 
ATOM   1854 C  CA    . LYS B 2 48  ? 15.967  -2.513  -6.887  1.00 96.73 48  B 1 
ATOM   1855 C  C     . LYS B 2 48  ? 16.932  -1.773  -5.972  1.00 96.68 48  B 1 
ATOM   1856 O  O     . LYS B 2 48  ? 16.595  -0.727  -5.437  1.00 95.67 48  B 1 
ATOM   1857 C  CB    . LYS B 2 48  ? 15.786  -1.817  -8.247  1.00 96.22 48  B 1 
ATOM   1858 C  CG    . LYS B 2 48  ? 17.102  -1.765  -9.038  1.00 93.64 48  B 1 
ATOM   1859 C  CD    . LYS B 2 48  ? 16.867  -1.277  -10.467 1.00 89.60 48  B 1 
ATOM   1860 C  CE    . LYS B 2 48  ? 18.192  -1.194  -11.221 1.00 87.38 48  B 1 
ATOM   1861 N  NZ    . LYS B 2 48  ? 18.008  -0.729  -12.615 1.00 80.28 48  B 1 
ATOM   1862 N  N     . GLU B 2 49  ? 18.132  -2.306  -5.831  1.00 96.11 49  B 1 
ATOM   1863 C  CA    . GLU B 2 49  ? 19.205  -1.593  -5.149  1.00 95.92 49  B 1 
ATOM   1864 C  C     . GLU B 2 49  ? 19.758  -0.484  -6.045  1.00 96.33 49  B 1 
ATOM   1865 O  O     . GLU B 2 49  ? 19.979  -0.672  -7.248  1.00 95.13 49  B 1 
ATOM   1866 C  CB    . GLU B 2 49  ? 20.308  -2.553  -4.701  1.00 94.43 49  B 1 
ATOM   1867 C  CG    . GLU B 2 49  ? 19.806  -3.507  -3.609  1.00 85.08 49  B 1 
ATOM   1868 C  CD    . GLU B 2 49  ? 20.900  -4.426  -3.055  1.00 75.82 49  B 1 
ATOM   1869 O  OE1   . GLU B 2 49  ? 20.615  -5.090  -2.036  1.00 67.68 49  B 1 
ATOM   1870 O  OE2   . GLU B 2 49  ? 22.001  -4.480  -3.649  1.00 66.36 49  B 1 
ATOM   1871 N  N     . VAL B 2 50  ? 19.959  0.687   -5.443  1.00 94.89 50  B 1 
ATOM   1872 C  CA    . VAL B 2 50  ? 20.469  1.885   -6.104  1.00 94.62 50  B 1 
ATOM   1873 C  C     . VAL B 2 50  ? 21.551  2.491   -5.227  1.00 94.26 50  B 1 
ATOM   1874 O  O     . VAL B 2 50  ? 21.385  2.601   -4.015  1.00 92.58 50  B 1 
ATOM   1875 C  CB    . VAL B 2 50  ? 19.371  2.934   -6.392  1.00 93.47 50  B 1 
ATOM   1876 C  CG1   . VAL B 2 50  ? 19.567  3.483   -7.807  1.00 84.68 50  B 1 
ATOM   1877 C  CG2   . VAL B 2 50  ? 17.927  2.418   -6.302  1.00 84.25 50  B 1 
ATOM   1878 N  N     . GLN B 2 51  ? 22.657  2.887   -5.839  1.00 92.23 51  B 1 
ATOM   1879 C  CA    . GLN B 2 51  ? 23.753  3.526   -5.129  1.00 91.14 51  B 1 
ATOM   1880 C  C     . GLN B 2 51  ? 23.761  5.025   -5.430  1.00 90.63 51  B 1 
ATOM   1881 O  O     . GLN B 2 51  ? 23.838  5.432   -6.589  1.00 88.15 51  B 1 
ATOM   1882 C  CB    . GLN B 2 51  ? 25.066  2.820   -5.483  1.00 88.82 51  B 1 
ATOM   1883 C  CG    . GLN B 2 51  ? 26.219  3.249   -4.560  1.00 80.80 51  B 1 
ATOM   1884 C  CD    . GLN B 2 51  ? 27.508  2.462   -4.818  1.00 77.03 51  B 1 
ATOM   1885 O  OE1   . GLN B 2 51  ? 27.603  1.617   -5.693  1.00 70.16 51  B 1 
ATOM   1886 N  NE2   . GLN B 2 51  ? 28.548  2.719   -4.057  1.00 66.21 51  B 1 
ATOM   1887 N  N     . PHE B 2 52  ? 23.695  5.842   -4.378  1.00 88.01 52  B 1 
ATOM   1888 C  CA    . PHE B 2 52  ? 23.842  7.297   -4.438  1.00 86.15 52  B 1 
ATOM   1889 C  C     . PHE B 2 52  ? 24.867  7.744   -3.403  1.00 84.97 52  B 1 
ATOM   1890 O  O     . PHE B 2 52  ? 24.750  7.391   -2.231  1.00 79.74 52  B 1 
ATOM   1891 C  CB    . PHE B 2 52  ? 22.499  7.991   -4.180  1.00 83.37 52  B 1 
ATOM   1892 C  CG    . PHE B 2 52  ? 21.587  8.017   -5.377  1.00 82.02 52  B 1 
ATOM   1893 C  CD1   . PHE B 2 52  ? 21.814  8.952   -6.406  1.00 77.31 52  B 1 
ATOM   1894 C  CD2   . PHE B 2 52  ? 20.522  7.116   -5.478  1.00 76.27 52  B 1 
ATOM   1895 C  CE1   . PHE B 2 52  ? 20.987  8.968   -7.536  1.00 73.71 52  B 1 
ATOM   1896 C  CE2   . PHE B 2 52  ? 19.694  7.129   -6.610  1.00 72.78 52  B 1 
ATOM   1897 C  CZ    . PHE B 2 52  ? 19.930  8.052   -7.642  1.00 71.97 52  B 1 
ATOM   1898 N  N     . GLU B 2 53  ? 25.865  8.524   -3.823  1.00 84.29 53  B 1 
ATOM   1899 C  CA    . GLU B 2 53  ? 26.883  9.104   -2.935  1.00 83.44 53  B 1 
ATOM   1900 C  C     . GLU B 2 53  ? 27.505  8.075   -1.965  1.00 83.90 53  B 1 
ATOM   1901 O  O     . GLU B 2 53  ? 27.560  8.273   -0.755  1.00 76.95 53  B 1 
ATOM   1902 C  CB    . GLU B 2 53  ? 26.328  10.345  -2.218  1.00 78.63 53  B 1 
ATOM   1903 C  CG    . GLU B 2 53  ? 25.856  11.423  -3.205  1.00 71.52 53  B 1 
ATOM   1904 C  CD    . GLU B 2 53  ? 25.450  12.735  -2.530  1.00 65.72 53  B 1 
ATOM   1905 O  OE1   . GLU B 2 53  ? 25.207  13.701  -3.295  1.00 59.34 53  B 1 
ATOM   1906 O  OE2   . GLU B 2 53  ? 25.411  12.790  -1.284  1.00 59.70 53  B 1 
ATOM   1907 N  N     . ASP B 2 54  ? 27.923  6.938   -2.504  1.00 85.66 54  B 1 
ATOM   1908 C  CA    . ASP B 2 54  ? 28.495  5.806   -1.757  1.00 86.64 54  B 1 
ATOM   1909 C  C     . ASP B 2 54  ? 27.571  5.171   -0.700  1.00 87.23 54  B 1 
ATOM   1910 O  O     . ASP B 2 54  ? 28.003  4.353   0.117   1.00 82.89 54  B 1 
ATOM   1911 C  CB    . ASP B 2 54  ? 29.884  6.161   -1.202  1.00 84.64 54  B 1 
ATOM   1912 C  CG    . ASP B 2 54  ? 30.880  6.536   -2.300  1.00 76.46 54  B 1 
ATOM   1913 O  OD1   . ASP B 2 54  ? 30.841  5.871   -3.362  1.00 67.91 54  B 1 
ATOM   1914 O  OD2   . ASP B 2 54  ? 31.690  7.454   -2.057  1.00 67.73 54  B 1 
ATOM   1915 N  N     . ARG B 2 55  ? 26.272  5.493   -0.724  1.00 89.20 55  B 1 
ATOM   1916 C  CA    . ARG B 2 55  ? 25.251  4.845   0.101   1.00 89.11 55  B 1 
ATOM   1917 C  C     . ARG B 2 55  ? 24.369  3.958   -0.768  1.00 90.38 55  B 1 
ATOM   1918 O  O     . ARG B 2 55  ? 23.942  4.352   -1.847  1.00 88.80 55  B 1 
ATOM   1919 C  CB    . ARG B 2 55  ? 24.423  5.887   0.860   1.00 85.39 55  B 1 
ATOM   1920 C  CG    . ARG B 2 55  ? 25.284  6.755   1.793   1.00 76.35 55  B 1 
ATOM   1921 C  CD    . ARG B 2 55  ? 24.374  7.716   2.563   1.00 73.75 55  B 1 
ATOM   1922 N  NE    . ARG B 2 55  ? 25.146  8.683   3.358   1.00 66.51 55  B 1 
ATOM   1923 C  CZ    . ARG B 2 55  ? 24.620  9.652   4.089   1.00 61.41 55  B 1 
ATOM   1924 N  NH1   . ARG B 2 55  ? 23.327  9.767   4.250   1.00 58.59 55  B 1 
ATOM   1925 N  NH2   . ARG B 2 55  ? 25.385  10.541  4.655   1.00 53.25 55  B 1 
ATOM   1926 N  N     . LEU B 2 56  ? 24.090  2.761   -0.258  1.00 90.68 56  B 1 
ATOM   1927 C  CA    . LEU B 2 56  ? 23.180  1.820   -0.895  1.00 91.48 56  B 1 
ATOM   1928 C  C     . LEU B 2 56  ? 21.764  2.036   -0.355  1.00 91.82 56  B 1 
ATOM   1929 O  O     . LEU B 2 56  ? 21.546  2.013   0.858   1.00 90.02 56  B 1 
ATOM   1930 C  CB    . LEU B 2 56  ? 23.689  0.389   -0.653  1.00 89.72 56  B 1 
ATOM   1931 C  CG    . LEU B 2 56  ? 23.016  -0.663  -1.563  1.00 81.16 56  B 1 
ATOM   1932 C  CD1   . LEU B 2 56  ? 23.513  -0.554  -3.003  1.00 77.11 56  B 1 
ATOM   1933 C  CD2   . LEU B 2 56  ? 23.346  -2.063  -1.048  1.00 77.00 56  B 1 
ATOM   1934 N  N     . PHE B 2 57  ? 20.815  2.225   -1.256  1.00 92.04 57  B 1 
ATOM   1935 C  CA    . PHE B 2 57  ? 19.394  2.346   -0.969  1.00 92.32 57  B 1 
ATOM   1936 C  C     . PHE B 2 57  ? 18.628  1.232   -1.668  1.00 93.15 57  B 1 
ATOM   1937 O  O     . PHE B 2 57  ? 18.999  0.786   -2.754  1.00 92.50 57  B 1 
ATOM   1938 C  CB    . PHE B 2 57  ? 18.879  3.723   -1.404  1.00 91.02 57  B 1 
ATOM   1939 C  CG    . PHE B 2 57  ? 19.522  4.866   -0.656  1.00 89.58 57  B 1 
ATOM   1940 C  CD1   . PHE B 2 57  ? 18.965  5.320   0.554   1.00 85.84 57  B 1 
ATOM   1941 C  CD2   . PHE B 2 57  ? 20.694  5.465   -1.149  1.00 85.20 57  B 1 
ATOM   1942 C  CE1   . PHE B 2 57  ? 19.570  6.367   1.260   1.00 82.75 57  B 1 
ATOM   1943 C  CE2   . PHE B 2 57  ? 21.305  6.510   -0.441  1.00 82.21 57  B 1 
ATOM   1944 C  CZ    . PHE B 2 57  ? 20.744  6.964   0.764   1.00 82.23 57  B 1 
ATOM   1945 N  N     . THR B 2 58  ? 17.521  0.805   -1.072  1.00 93.56 58  B 1 
ATOM   1946 C  CA    . THR B 2 58  ? 16.560  -0.091  -1.714  1.00 93.28 58  B 1 
ATOM   1947 C  C     . THR B 2 58  ? 15.390  0.736   -2.215  1.00 93.97 58  B 1 
ATOM   1948 O  O     . THR B 2 58  ? 14.603  1.252   -1.424  1.00 93.27 58  B 1 
ATOM   1949 C  CB    . THR B 2 58  ? 16.098  -1.190  -0.755  1.00 91.43 58  B 1 
ATOM   1950 O  OG1   . THR B 2 58  ? 17.214  -1.923  -0.306  1.00 86.52 58  B 1 
ATOM   1951 C  CG2   . THR B 2 58  ? 15.158  -2.182  -1.433  1.00 86.42 58  B 1 
ATOM   1952 N  N     . LEU B 2 59  ? 15.253  0.854   -3.528  1.00 95.46 59  B 1 
ATOM   1953 C  CA    . LEU B 2 59  ? 14.094  1.473   -4.155  1.00 96.11 59  B 1 
ATOM   1954 C  C     . LEU B 2 59  ? 12.961  0.443   -4.232  1.00 96.47 59  B 1 
ATOM   1955 O  O     . LEU B 2 59  ? 13.068  -0.546  -4.960  1.00 95.67 59  B 1 
ATOM   1956 C  CB    . LEU B 2 59  ? 14.514  2.009   -5.536  1.00 95.55 59  B 1 
ATOM   1957 C  CG    . LEU B 2 59  ? 13.486  2.961   -6.172  1.00 90.56 59  B 1 
ATOM   1958 C  CD1   . LEU B 2 59  ? 13.434  4.295   -5.432  1.00 88.66 59  B 1 
ATOM   1959 C  CD2   . LEU B 2 59  ? 13.888  3.250   -7.618  1.00 88.59 59  B 1 
ATOM   1960 N  N     . GLN B 2 60  ? 11.878  0.678   -3.492  1.00 96.54 60  B 1 
ATOM   1961 C  CA    . GLN B 2 60  ? 10.660  -0.129  -3.539  1.00 96.27 60  B 1 
ATOM   1962 C  C     . GLN B 2 60  ? 9.645   0.554   -4.462  1.00 96.83 60  B 1 
ATOM   1963 O  O     . GLN B 2 60  ? 9.055   1.572   -4.117  1.00 96.57 60  B 1 
ATOM   1964 C  CB    . GLN B 2 60  ? 10.123  -0.340  -2.112  1.00 94.83 60  B 1 
ATOM   1965 C  CG    . GLN B 2 60  ? 8.909   -1.277  -2.102  1.00 91.42 60  B 1 
ATOM   1966 C  CD    . GLN B 2 60  ? 8.336   -1.471  -0.696  1.00 90.20 60  B 1 
ATOM   1967 O  OE1   . GLN B 2 60  ? 7.757   -0.577  -0.110  1.00 83.64 60  B 1 
ATOM   1968 N  NE2   . GLN B 2 60  ? 8.467   -2.644  -0.113  1.00 81.15 60  B 1 
ATOM   1969 N  N     . ILE B 2 61  ? 9.446   -0.019  -5.642  1.00 97.63 61  B 1 
ATOM   1970 C  CA    . ILE B 2 61  ? 8.623   0.560   -6.703  1.00 98.07 61  B 1 
ATOM   1971 C  C     . ILE B 2 61  ? 7.274   -0.151  -6.716  1.00 97.86 61  B 1 
ATOM   1972 O  O     . ILE B 2 61  ? 7.198   -1.322  -7.095  1.00 97.35 61  B 1 
ATOM   1973 C  CB    . ILE B 2 61  ? 9.332   0.452   -8.067  1.00 98.29 61  B 1 
ATOM   1974 C  CG1   . ILE B 2 61  ? 10.755  1.061   -8.034  1.00 97.72 61  B 1 
ATOM   1975 C  CG2   . ILE B 2 61  ? 8.480   1.151   -9.143  1.00 97.70 61  B 1 
ATOM   1976 C  CD1   . ILE B 2 61  ? 11.588  0.693   -9.266  1.00 96.04 61  B 1 
ATOM   1977 N  N     . TRP B 2 62  ? 6.216   0.563   -6.321  1.00 98.03 62  B 1 
ATOM   1978 C  CA    . TRP B 2 62  ? 4.846   0.063   -6.319  1.00 97.91 62  B 1 
ATOM   1979 C  C     . TRP B 2 62  ? 4.167   0.347   -7.652  1.00 98.21 62  B 1 
ATOM   1980 O  O     . TRP B 2 62  ? 4.024   1.502   -8.067  1.00 97.90 62  B 1 
ATOM   1981 C  CB    . TRP B 2 62  ? 4.069   0.671   -5.158  1.00 97.19 62  B 1 
ATOM   1982 C  CG    . TRP B 2 62  ? 4.450   0.130   -3.814  1.00 96.10 62  B 1 
ATOM   1983 C  CD1   . TRP B 2 62  ? 5.570   0.428   -3.125  1.00 93.39 62  B 1 
ATOM   1984 C  CD2   . TRP B 2 62  ? 3.724   -0.857  -3.014  1.00 95.16 62  B 1 
ATOM   1985 N  NE1   . TRP B 2 62  ? 5.598   -0.305  -1.942  1.00 92.67 62  B 1 
ATOM   1986 C  CE2   . TRP B 2 62  ? 4.488   -1.110  -1.841  1.00 93.78 62  B 1 
ATOM   1987 C  CE3   . TRP B 2 62  ? 2.513   -1.558  -3.183  1.00 92.24 62  B 1 
ATOM   1988 C  CZ2   . TRP B 2 62  ? 4.074   -2.049  -0.870  1.00 91.41 62  B 1 
ATOM   1989 C  CZ3   . TRP B 2 62  ? 2.092   -2.485  -2.209  1.00 90.65 62  B 1 
ATOM   1990 C  CH2   . TRP B 2 62  ? 2.868   -2.734  -1.071  1.00 90.34 62  B 1 
ATOM   1991 N  N     . ASP B 2 63  ? 3.714   -0.712  -8.301  1.00 98.15 63  B 1 
ATOM   1992 C  CA    . ASP B 2 63  ? 2.864   -0.663  -9.480  1.00 98.21 63  B 1 
ATOM   1993 C  C     . ASP B 2 63  ? 1.397   -0.783  -9.054  1.00 97.92 63  B 1 
ATOM   1994 O  O     . ASP B 2 63  ? 1.054   -1.538  -8.146  1.00 96.31 63  B 1 
ATOM   1995 C  CB    . ASP B 2 63  ? 3.279   -1.776  -10.444 1.00 98.11 63  B 1 
ATOM   1996 C  CG    . ASP B 2 63  ? 2.495   -1.758  -11.758 1.00 98.06 63  B 1 
ATOM   1997 O  OD1   . ASP B 2 63  ? 1.996   -0.682  -12.168 1.00 96.58 63  B 1 
ATOM   1998 O  OD2   . ASP B 2 63  ? 2.408   -2.821  -12.409 1.00 96.32 63  B 1 
ATOM   1999 N  N     . THR B 2 64  ? 0.513   -0.020  -9.704  1.00 98.04 64  B 1 
ATOM   2000 C  CA    . THR B 2 64  ? -0.892  0.083   -9.304  1.00 97.98 64  B 1 
ATOM   2001 C  C     . THR B 2 64  ? -1.834  -0.264  -10.447 1.00 97.96 64  B 1 
ATOM   2002 O  O     . THR B 2 64  ? -1.527  -0.062  -11.629 1.00 97.05 64  B 1 
ATOM   2003 C  CB    . THR B 2 64  ? -1.225  1.467   -8.726  1.00 97.48 64  B 1 
ATOM   2004 O  OG1   . THR B 2 64  ? -1.115  2.455   -9.725  1.00 95.81 64  B 1 
ATOM   2005 C  CG2   . THR B 2 64  ? -0.312  1.866   -7.569  1.00 96.02 64  B 1 
ATOM   2006 N  N     . ALA B 2 65  ? -3.015  -0.755  -10.107 1.00 97.57 65  B 1 
ATOM   2007 C  CA    . ALA B 2 65  ? -4.068  -1.015  -11.073 1.00 97.37 65  B 1 
ATOM   2008 C  C     . ALA B 2 65  ? -4.609  0.298   -11.661 1.00 97.42 65  B 1 
ATOM   2009 O  O     . ALA B 2 65  ? -5.062  1.181   -10.944 1.00 96.31 65  B 1 
ATOM   2010 C  CB    . ALA B 2 65  ? -5.171  -1.826  -10.396 1.00 96.42 65  B 1 
ATOM   2011 N  N     . GLY B 2 66  ? -4.615  0.401   -12.986 1.00 97.60 66  B 1 
ATOM   2012 C  CA    . GLY B 2 66  ? -5.269  1.516   -13.682 1.00 97.53 66  B 1 
ATOM   2013 C  C     . GLY B 2 66  ? -6.728  1.243   -14.043 1.00 97.22 66  B 1 
ATOM   2014 O  O     . GLY B 2 66  ? -7.446  2.167   -14.401 1.00 96.03 66  B 1 
ATOM   2015 N  N     . GLN B 2 67  ? -7.192  -0.009  -13.984 1.00 95.69 67  B 1 
ATOM   2016 C  CA    . GLN B 2 67  ? -8.601  -0.355  -14.181 1.00 95.11 67  B 1 
ATOM   2017 C  C     . GLN B 2 67  ? -9.344  -0.271  -12.845 1.00 94.65 67  B 1 
ATOM   2018 O  O     . GLN B 2 67  ? -8.968  -0.956  -11.900 1.00 93.23 67  B 1 
ATOM   2019 C  CB    . GLN B 2 67  ? -8.778  -1.759  -14.771 1.00 94.40 67  B 1 
ATOM   2020 C  CG    . GLN B 2 67  ? -8.178  -1.908  -16.172 1.00 90.73 67  B 1 
ATOM   2021 C  CD    . GLN B 2 67  ? -8.513  -3.247  -16.832 1.00 89.91 67  B 1 
ATOM   2022 O  OE1   . GLN B 2 67  ? -9.396  -3.991  -16.437 1.00 83.37 67  B 1 
ATOM   2023 N  NE2   . GLN B 2 67  ? -7.818  -3.603  -17.885 1.00 81.23 67  B 1 
ATOM   2024 N  N     . GLU B 2 68  ? -10.436 0.475   -12.820 1.00 92.20 68  B 1 
ATOM   2025 C  CA    . GLU B 2 68  ? -11.249 0.715   -11.621 1.00 90.78 68  B 1 
ATOM   2026 C  C     . GLU B 2 68  ? -11.664 -0.576  -10.894 1.00 90.85 68  B 1 
ATOM   2027 O  O     . GLU B 2 68  ? -11.428 -0.721  -9.694  1.00 88.89 68  B 1 
ATOM   2028 C  CB    . GLU B 2 68  ? -12.475 1.512   -12.069 1.00 88.82 68  B 1 
ATOM   2029 C  CG    . GLU B 2 68  ? -13.338 1.991   -10.907 1.00 79.84 68  B 1 
ATOM   2030 C  CD    . GLU B 2 68  ? -14.566 2.772   -11.407 1.00 73.76 68  B 1 
ATOM   2031 O  OE1   . GLU B 2 68  ? -15.366 3.173   -10.545 1.00 68.73 68  B 1 
ATOM   2032 O  OE2   . GLU B 2 68  ? -14.696 2.928   -12.647 1.00 68.19 68  B 1 
ATOM   2033 N  N     . ARG B 2 69  ? -12.149 -1.579  -11.636 1.00 91.70 69  B 1 
ATOM   2034 C  CA    . ARG B 2 69  ? -12.526 -2.894  -11.083 1.00 91.20 69  B 1 
ATOM   2035 C  C     . ARG B 2 69  ? -11.392 -3.636  -10.363 1.00 91.71 69  B 1 
ATOM   2036 O  O     . ARG B 2 69  ? -11.642 -4.586  -9.632  1.00 89.74 69  B 1 
ATOM   2037 C  CB    . ARG B 2 69  ? -13.134 -3.766  -12.186 1.00 89.26 69  B 1 
ATOM   2038 C  CG    . ARG B 2 69  ? -12.098 -4.247  -13.216 1.00 82.78 69  B 1 
ATOM   2039 C  CD    . ARG B 2 69  ? -12.757 -5.179  -14.223 1.00 80.93 69  B 1 
ATOM   2040 N  NE    . ARG B 2 69  ? -11.779 -5.696  -15.187 1.00 74.31 69  B 1 
ATOM   2041 C  CZ    . ARG B 2 69  ? -11.996 -6.659  -16.060 1.00 68.79 69  B 1 
ATOM   2042 N  NH1   . ARG B 2 69  ? -13.149 -7.258  -16.140 1.00 61.95 69  B 1 
ATOM   2043 N  NH2   . ARG B 2 69  ? -11.043 -7.025  -16.865 1.00 60.56 69  B 1 
ATOM   2044 N  N     . PHE B 2 70  ? -10.145 -3.246  -10.597 1.00 93.25 70  B 1 
ATOM   2045 C  CA    . PHE B 2 70  ? -8.965  -3.831  -9.962  1.00 93.60 70  B 1 
ATOM   2046 C  C     . PHE B 2 70  ? -8.328  -2.917  -8.904  1.00 93.72 70  B 1 
ATOM   2047 O  O     . PHE B 2 70  ? -7.291  -3.275  -8.354  1.00 92.34 70  B 1 
ATOM   2048 C  CB    . PHE B 2 70  ? -7.969  -4.270  -11.040 1.00 93.13 70  B 1 
ATOM   2049 C  CG    . PHE B 2 70  ? -8.443  -5.356  -11.992 1.00 93.19 70  B 1 
ATOM   2050 C  CD1   . PHE B 2 70  ? -9.189  -6.459  -11.537 1.00 91.39 70  B 1 
ATOM   2051 C  CD2   . PHE B 2 70  ? -8.070  -5.294  -13.349 1.00 91.38 70  B 1 
ATOM   2052 C  CE1   . PHE B 2 70  ? -9.565  -7.485  -12.421 1.00 90.06 70  B 1 
ATOM   2053 C  CE2   . PHE B 2 70  ? -8.434  -6.317  -14.237 1.00 89.60 70  B 1 
ATOM   2054 C  CZ    . PHE B 2 70  ? -9.182  -7.415  -13.773 1.00 90.11 70  B 1 
ATOM   2055 N  N     . GLN B 2 71  ? -8.934  -1.780  -8.578  1.00 93.15 71  B 1 
ATOM   2056 C  CA    . GLN B 2 71  ? -8.501  -0.856  -7.519  1.00 93.00 71  B 1 
ATOM   2057 C  C     . GLN B 2 71  ? -9.197  -1.134  -6.173  1.00 92.90 71  B 1 
ATOM   2058 O  O     . GLN B 2 71  ? -9.134  -0.346  -5.239  1.00 90.87 71  B 1 
ATOM   2059 C  CB    . GLN B 2 71  ? -8.706  0.593   -7.984  1.00 92.12 71  B 1 
ATOM   2060 C  CG    . GLN B 2 71  ? -7.863  0.934   -9.225  1.00 89.57 71  B 1 
ATOM   2061 C  CD    . GLN B 2 71  ? -8.216  2.290   -9.834  1.00 88.88 71  B 1 
ATOM   2062 O  OE1   . GLN B 2 71  ? -8.979  3.070   -9.307  1.00 80.20 71  B 1 
ATOM   2063 N  NE2   . GLN B 2 71  ? -7.685  2.606   -10.989 1.00 77.80 71  B 1 
ATOM   2064 N  N     . SER B 2 72  ? -9.860  -2.281  -6.049  1.00 93.33 72  B 1 
ATOM   2065 C  CA    . SER B 2 72  ? -10.736 -2.581  -4.912  1.00 92.61 72  B 1 
ATOM   2066 C  C     . SER B 2 72  ? -10.030 -2.813  -3.573  1.00 92.41 72  B 1 
ATOM   2067 O  O     . SER B 2 72  ? -10.701 -2.781  -2.542  1.00 89.71 72  B 1 
ATOM   2068 C  CB    . SER B 2 72  ? -11.618 -3.778  -5.257  1.00 91.05 72  B 1 
ATOM   2069 O  OG    . SER B 2 72  ? -10.841 -4.928  -5.455  1.00 87.75 72  B 1 
ATOM   2070 N  N     . LEU B 2 73  ? -8.717  -2.991  -3.558  1.00 93.37 73  B 1 
ATOM   2071 C  CA    . LEU B 2 73  ? -7.906  -3.016  -2.327  1.00 92.54 73  B 1 
ATOM   2072 C  C     . LEU B 2 73  ? -7.814  -1.644  -1.638  1.00 91.80 73  B 1 
ATOM   2073 O  O     . LEU B 2 73  ? -7.361  -1.563  -0.496  1.00 87.07 73  B 1 
ATOM   2074 C  CB    . LEU B 2 73  ? -6.486  -3.513  -2.648  1.00 91.34 73  B 1 
ATOM   2075 C  CG    . LEU B 2 73  ? -6.381  -5.003  -2.995  1.00 90.66 73  B 1 
ATOM   2076 C  CD1   . LEU B 2 73  ? -4.928  -5.299  -3.348  1.00 88.49 73  B 1 
ATOM   2077 C  CD2   . LEU B 2 73  ? -6.784  -5.910  -1.831  1.00 88.20 73  B 1 
ATOM   2078 N  N     . GLY B 2 74  ? -8.230  -0.581  -2.325  1.00 91.11 74  B 1 
ATOM   2079 C  CA    . GLY B 2 74  ? -8.027  0.784   -1.869  1.00 90.29 74  B 1 
ATOM   2080 C  C     . GLY B 2 74  ? -6.579  1.239   -2.068  1.00 91.34 74  B 1 
ATOM   2081 O  O     . GLY B 2 74  ? -5.837  0.696   -2.888  1.00 89.05 74  B 1 
ATOM   2082 N  N     . VAL B 2 75  ? -6.206  2.273   -1.320  1.00 91.85 75  B 1 
ATOM   2083 C  CA    . VAL B 2 75  ? -4.983  3.056   -1.554  1.00 91.51 75  B 1 
ATOM   2084 C  C     . VAL B 2 75  ? -4.140  3.222   -0.286  1.00 91.90 75  B 1 
ATOM   2085 O  O     . VAL B 2 75  ? -3.275  4.083   -0.205  1.00 88.99 75  B 1 
ATOM   2086 C  CB    . VAL B 2 75  ? -5.351  4.402   -2.201  1.00 89.44 75  B 1 
ATOM   2087 C  CG1   . VAL B 2 75  ? -5.906  4.205   -3.617  1.00 84.06 75  B 1 
ATOM   2088 C  CG2   . VAL B 2 75  ? -6.399  5.141   -1.366  1.00 85.25 75  B 1 
ATOM   2089 N  N     . ALA B 2 76  ? -4.375  2.362   0.703   1.00 91.54 76  B 1 
ATOM   2090 C  CA    . ALA B 2 76  ? -3.652  2.419   1.975   1.00 90.77 76  B 1 
ATOM   2091 C  C     . ALA B 2 76  ? -2.125  2.295   1.806   1.00 91.66 76  B 1 
ATOM   2092 O  O     . ALA B 2 76  ? -1.359  2.903   2.552   1.00 89.92 76  B 1 
ATOM   2093 C  CB    . ALA B 2 76  ? -4.204  1.305   2.863   1.00 88.71 76  B 1 
ATOM   2094 N  N     . PHE B 2 77  ? -1.690  1.572   0.773   1.00 92.91 77  B 1 
ATOM   2095 C  CA    . PHE B 2 77  ? -0.283  1.416   0.414   1.00 92.98 77  B 1 
ATOM   2096 C  C     . PHE B 2 77  ? 0.358   2.683   -0.187  1.00 93.63 77  B 1 
ATOM   2097 O  O     . PHE B 2 77  ? 1.546   2.658   -0.471  1.00 92.04 77  B 1 
ATOM   2098 C  CB    . PHE B 2 77  ? -0.128  0.194   -0.512  1.00 91.01 77  B 1 
ATOM   2099 C  CG    . PHE B 2 77  ? -0.967  0.263   -1.768  1.00 91.56 77  B 1 
ATOM   2100 C  CD1   . PHE B 2 77  ? -2.193  -0.425  -1.841  1.00 87.46 77  B 1 
ATOM   2101 C  CD2   . PHE B 2 77  ? -0.541  1.022   -2.869  1.00 87.83 77  B 1 
ATOM   2102 C  CE1   . PHE B 2 77  ? -2.982  -0.351  -2.996  1.00 85.11 77  B 1 
ATOM   2103 C  CE2   . PHE B 2 77  ? -1.329  1.106   -4.031  1.00 84.46 77  B 1 
ATOM   2104 C  CZ    . PHE B 2 77  ? -2.551  0.416   -4.091  1.00 85.17 77  B 1 
ATOM   2105 N  N     . TYR B 2 78  ? -0.380  3.786   -0.371  1.00 94.53 78  B 1 
ATOM   2106 C  CA    . TYR B 2 78  ? 0.208   5.076   -0.755  1.00 94.84 78  B 1 
ATOM   2107 C  C     . TYR B 2 78  ? 0.981   5.719   0.402   1.00 94.38 78  B 1 
ATOM   2108 O  O     . TYR B 2 78  ? 1.909   6.486   0.168   1.00 92.76 78  B 1 
ATOM   2109 C  CB    . TYR B 2 78  ? -0.884  6.038   -1.262  1.00 94.85 78  B 1 
ATOM   2110 C  CG    . TYR B 2 78  ? -1.546  5.724   -2.595  1.00 95.17 78  B 1 
ATOM   2111 C  CD1   . TYR B 2 78  ? -1.324  4.519   -3.296  1.00 92.26 78  B 1 
ATOM   2112 C  CD2   . TYR B 2 78  ? -2.412  6.689   -3.157  1.00 92.32 78  B 1 
ATOM   2113 C  CE1   . TYR B 2 78  ? -1.958  4.266   -4.527  1.00 91.65 78  B 1 
ATOM   2114 C  CE2   . TYR B 2 78  ? -3.049  6.449   -4.384  1.00 91.68 78  B 1 
ATOM   2115 C  CZ    . TYR B 2 78  ? -2.825  5.235   -5.067  1.00 92.95 78  B 1 
ATOM   2116 O  OH    . TYR B 2 78  ? -3.460  4.999   -6.260  1.00 91.18 78  B 1 
ATOM   2117 N  N     . ARG B 2 79  ? 0.641   5.386   1.644   1.00 93.04 79  B 1 
ATOM   2118 C  CA    . ARG B 2 79  ? 1.275   5.947   2.841   1.00 91.99 79  B 1 
ATOM   2119 C  C     . ARG B 2 79  ? 2.779   5.681   2.853   1.00 92.31 79  B 1 
ATOM   2120 O  O     . ARG B 2 79  ? 3.219   4.592   2.476   1.00 90.95 79  B 1 
ATOM   2121 C  CB    . ARG B 2 79  ? 0.617   5.392   4.114   1.00 89.66 79  B 1 
ATOM   2122 C  CG    . ARG B 2 79  ? -0.867  5.772   4.215   1.00 82.98 79  B 1 
ATOM   2123 C  CD    . ARG B 2 79  ? -1.482  5.379   5.565   1.00 80.06 79  B 1 
ATOM   2124 N  NE    . ARG B 2 79  ? -1.498  3.922   5.812   1.00 74.66 79  B 1 
ATOM   2125 C  CZ    . ARG B 2 79  ? -1.125  3.314   6.928   1.00 69.93 79  B 1 
ATOM   2126 N  NH1   . ARG B 2 79  ? -0.642  3.957   7.943   1.00 63.47 79  B 1 
ATOM   2127 N  NH2   . ARG B 2 79  ? -1.242  2.031   7.059   1.00 62.02 79  B 1 
ATOM   2128 N  N     . GLY B 2 80  ? 3.530   6.658   3.304   1.00 90.92 80  B 1 
ATOM   2129 C  CA    . GLY B 2 80  ? 4.990   6.580   3.375   1.00 90.67 80  B 1 
ATOM   2130 C  C     . GLY B 2 80  ? 5.694   6.544   2.013   1.00 91.88 80  B 1 
ATOM   2131 O  O     . GLY B 2 80  ? 6.813   6.050   1.923   1.00 90.74 80  B 1 
ATOM   2132 N  N     . ALA B 2 81  ? 5.032   6.992   0.942   1.00 94.03 81  B 1 
ATOM   2133 C  CA    . ALA B 2 81  ? 5.701   7.200   -0.334  1.00 94.71 81  B 1 
ATOM   2134 C  C     . ALA B 2 81  ? 6.639   8.410   -0.250  1.00 94.75 81  B 1 
ATOM   2135 O  O     . ALA B 2 81  ? 6.264   9.449   0.285   1.00 94.02 81  B 1 
ATOM   2136 C  CB    . ALA B 2 81  ? 4.660   7.371   -1.447  1.00 94.84 81  B 1 
ATOM   2137 N  N     . ASP B 2 82  ? 7.816   8.276   -0.832  1.00 95.33 82  B 1 
ATOM   2138 C  CA    . ASP B 2 82  ? 8.832   9.328   -0.922  1.00 95.16 82  B 1 
ATOM   2139 C  C     . ASP B 2 82  ? 8.809   10.032  -2.289  1.00 96.02 82  B 1 
ATOM   2140 O  O     . ASP B 2 82  ? 9.330   11.125  -2.447  1.00 95.76 82  B 1 
ATOM   2141 C  CB    . ASP B 2 82  ? 10.208  8.705   -0.664  1.00 94.03 82  B 1 
ATOM   2142 C  CG    . ASP B 2 82  ? 10.275  7.933   0.656   1.00 92.50 82  B 1 
ATOM   2143 O  OD1   . ASP B 2 82  ? 10.045  8.535   1.726   1.00 90.01 82  B 1 
ATOM   2144 O  OD2   . ASP B 2 82  ? 10.537  6.709   0.600   1.00 89.27 82  B 1 
ATOM   2145 N  N     . CYS B 2 83  ? 8.204   9.404   -3.300  1.00 96.98 83  B 1 
ATOM   2146 C  CA    . CYS B 2 83  ? 7.999   9.985   -4.626  1.00 97.56 83  B 1 
ATOM   2147 C  C     . CYS B 2 83  ? 6.787   9.341   -5.308  1.00 97.65 83  B 1 
ATOM   2148 O  O     . CYS B 2 83  ? 6.549   8.135   -5.189  1.00 97.29 83  B 1 
ATOM   2149 C  CB    . CYS B 2 83  ? 9.287   9.806   -5.447  1.00 97.68 83  B 1 
ATOM   2150 S  SG    . CYS B 2 83  ? 9.150   10.541  -7.110  1.00 97.29 83  B 1 
ATOM   2151 N  N     . CYS B 2 84  ? 6.035   10.127  -6.075  1.00 98.37 84  B 1 
ATOM   2152 C  CA    . CYS B 2 84  ? 4.944   9.647   -6.916  1.00 98.60 84  B 1 
ATOM   2153 C  C     . CYS B 2 84  ? 5.275   9.843   -8.398  1.00 98.74 84  B 1 
ATOM   2154 O  O     . CYS B 2 84  ? 5.551   10.946  -8.865  1.00 98.64 84  B 1 
ATOM   2155 C  CB    . CYS B 2 84  ? 3.643   10.337  -6.499  1.00 98.50 84  B 1 
ATOM   2156 S  SG    . CYS B 2 84  ? 2.254   9.686   -7.470  1.00 98.20 84  B 1 
ATOM   2157 N  N     . VAL B 2 85  ? 5.188   8.766   -9.167  1.00 98.84 85  B 1 
ATOM   2158 C  CA    . VAL B 2 85  ? 5.405   8.764   -10.613 1.00 98.87 85  B 1 
ATOM   2159 C  C     . VAL B 2 85  ? 4.060   8.736   -11.318 1.00 98.88 85  B 1 
ATOM   2160 O  O     . VAL B 2 85  ? 3.303   7.774   -11.204 1.00 98.74 85  B 1 
ATOM   2161 C  CB    . VAL B 2 85  ? 6.277   7.577   -11.049 1.00 98.77 85  B 1 
ATOM   2162 C  CG1   . VAL B 2 85  ? 6.639   7.690   -12.532 1.00 98.04 85  B 1 
ATOM   2163 C  CG2   . VAL B 2 85  ? 7.575   7.514   -10.238 1.00 98.12 85  B 1 
ATOM   2164 N  N     . LEU B 2 86  ? 3.768   9.783   -12.069 1.00 98.92 86  B 1 
ATOM   2165 C  CA    . LEU B 2 86  ? 2.576   9.882   -12.897 1.00 98.93 86  B 1 
ATOM   2166 C  C     . LEU B 2 86  ? 2.929   9.450   -14.320 1.00 98.95 86  B 1 
ATOM   2167 O  O     . LEU B 2 86  ? 3.851   9.987   -14.928 1.00 98.86 86  B 1 
ATOM   2168 C  CB    . LEU B 2 86  ? 2.034   11.315  -12.840 1.00 98.83 86  B 1 
ATOM   2169 C  CG    . LEU B 2 86  ? 1.626   11.795  -11.432 1.00 98.35 86  B 1 
ATOM   2170 C  CD1   . LEU B 2 86  ? 1.209   13.262  -11.496 1.00 97.77 86  B 1 
ATOM   2171 C  CD2   . LEU B 2 86  ? 0.456   10.989  -10.862 1.00 97.58 86  B 1 
ATOM   2172 N  N     . VAL B 2 87  ? 2.189   8.482   -14.861 1.00 98.94 87  B 1 
ATOM   2173 C  CA    . VAL B 2 87  ? 2.439   7.951   -16.205 1.00 98.95 87  B 1 
ATOM   2174 C  C     . VAL B 2 87  ? 1.231   8.188   -17.097 1.00 98.95 87  B 1 
ATOM   2175 O  O     . VAL B 2 87  ? 0.102   7.871   -16.726 1.00 98.84 87  B 1 
ATOM   2176 C  CB    . VAL B 2 87  ? 2.838   6.461   -16.183 1.00 98.91 87  B 1 
ATOM   2177 C  CG1   . VAL B 2 87  ? 3.294   5.992   -17.571 1.00 98.48 87  B 1 
ATOM   2178 C  CG2   . VAL B 2 87  ? 3.983   6.188   -15.200 1.00 98.45 87  B 1 
ATOM   2179 N  N     . TYR B 2 88  ? 1.474   8.702   -18.294 1.00 98.93 88  B 1 
ATOM   2180 C  CA    . TYR B 2 88  ? 0.481   8.775   -19.362 1.00 98.93 88  B 1 
ATOM   2181 C  C     . TYR B 2 88  ? 1.042   8.189   -20.667 1.00 98.91 88  B 1 
ATOM   2182 O  O     . TYR B 2 88  ? 2.245   7.986   -20.815 1.00 98.76 88  B 1 
ATOM   2183 C  CB    . TYR B 2 88  ? -0.025  10.220  -19.523 1.00 98.88 88  B 1 
ATOM   2184 C  CG    . TYR B 2 88  ? 0.907   11.139  -20.279 1.00 98.90 88  B 1 
ATOM   2185 C  CD1   . TYR B 2 88  ? 2.020   11.726  -19.641 1.00 98.72 88  B 1 
ATOM   2186 C  CD2   . TYR B 2 88  ? 0.669   11.410  -21.638 1.00 98.74 88  B 1 
ATOM   2187 C  CE1   . TYR B 2 88  ? 2.889   12.557  -20.356 1.00 98.60 88  B 1 
ATOM   2188 C  CE2   . TYR B 2 88  ? 1.531   12.239  -22.364 1.00 98.57 88  B 1 
ATOM   2189 C  CZ    . TYR B 2 88  ? 2.646   12.808  -21.725 1.00 98.66 88  B 1 
ATOM   2190 O  OH    . TYR B 2 88  ? 3.498   13.605  -22.442 1.00 98.21 88  B 1 
ATOM   2191 N  N     . ASP B 2 89  ? 0.159   7.895   -21.614 1.00 98.86 89  B 1 
ATOM   2192 C  CA    . ASP B 2 89  ? 0.530   7.470   -22.963 1.00 98.85 89  B 1 
ATOM   2193 C  C     . ASP B 2 89  ? 0.500   8.688   -23.894 1.00 98.85 89  B 1 
ATOM   2194 O  O     . ASP B 2 89  ? -0.544  9.322   -24.042 1.00 98.58 89  B 1 
ATOM   2195 C  CB    . ASP B 2 89  ? -0.437  6.359   -23.401 1.00 98.72 89  B 1 
ATOM   2196 C  CG    . ASP B 2 89  ? -0.153  5.747   -24.778 1.00 98.55 89  B 1 
ATOM   2197 O  OD1   . ASP B 2 89  ? 0.620   6.322   -25.569 1.00 97.60 89  B 1 
ATOM   2198 O  OD2   . ASP B 2 89  ? -0.708  4.651   -25.041 1.00 97.01 89  B 1 
ATOM   2199 N  N     . VAL B 2 90  ? 1.618   9.010   -24.548 1.00 98.76 90  B 1 
ATOM   2200 C  CA    . VAL B 2 90  ? 1.703   10.167  -25.460 1.00 98.75 90  B 1 
ATOM   2201 C  C     . VAL B 2 90  ? 0.747   10.060  -26.656 1.00 98.69 90  B 1 
ATOM   2202 O  O     . VAL B 2 90  ? 0.434   11.071  -27.284 1.00 98.13 90  B 1 
ATOM   2203 C  CB    . VAL B 2 90  ? 3.139   10.428  -25.953 1.00 98.49 90  B 1 
ATOM   2204 C  CG1   . VAL B 2 90  ? 4.110   10.637  -24.788 1.00 96.81 90  B 1 
ATOM   2205 C  CG2   . VAL B 2 90  ? 3.683   9.320   -26.858 1.00 96.82 90  B 1 
ATOM   2206 N  N     . ASN B 2 91  ? 0.236   8.858   -26.927 1.00 98.65 91  B 1 
ATOM   2207 C  CA    . ASN B 2 91  ? -0.741  8.555   -27.972 1.00 98.53 91  B 1 
ATOM   2208 C  C     . ASN B 2 91  ? -2.193  8.591   -27.458 1.00 98.48 91  B 1 
ATOM   2209 O  O     . ASN B 2 91  ? -3.123  8.323   -28.213 1.00 97.57 91  B 1 
ATOM   2210 C  CB    . ASN B 2 91  ? -0.398  7.186   -28.590 1.00 98.29 91  B 1 
ATOM   2211 C  CG    . ASN B 2 91  ? 1.084   7.047   -28.911 1.00 97.96 91  B 1 
ATOM   2212 O  OD1   . ASN B 2 91  ? 1.604   7.637   -29.839 1.00 91.26 91  B 1 
ATOM   2213 N  ND2   . ASN B 2 91  ? 1.810   6.294   -28.113 1.00 91.37 91  B 1 
ATOM   2214 N  N     . SER B 2 92  ? -2.426  8.926   -26.179 1.00 98.60 92  B 1 
ATOM   2215 C  CA    . SER B 2 92  ? -3.751  8.982   -25.561 1.00 98.61 92  B 1 
ATOM   2216 C  C     . SER B 2 92  ? -3.965  10.303  -24.821 1.00 98.72 92  B 1 
ATOM   2217 O  O     . SER B 2 92  ? -3.492  10.496  -23.702 1.00 98.38 92  B 1 
ATOM   2218 C  CB    . SER B 2 92  ? -3.941  7.789   -24.623 1.00 98.14 92  B 1 
ATOM   2219 O  OG    . SER B 2 92  ? -5.195  7.870   -23.969 1.00 95.64 92  B 1 
ATOM   2220 N  N     . MET B 2 93  ? -4.764  11.199  -25.414 1.00 98.63 93  B 1 
ATOM   2221 C  CA    . MET B 2 93  ? -5.124  12.469  -24.775 1.00 98.67 93  B 1 
ATOM   2222 C  C     . MET B 2 93  ? -5.858  12.254  -23.446 1.00 98.74 93  B 1 
ATOM   2223 O  O     . MET B 2 93  ? -5.551  12.935  -22.471 1.00 98.42 93  B 1 
ATOM   2224 C  CB    . MET B 2 93  ? -5.980  13.315  -25.731 1.00 98.30 93  B 1 
ATOM   2225 C  CG    . MET B 2 93  ? -6.216  14.737  -25.195 1.00 95.25 93  B 1 
ATOM   2226 S  SD    . MET B 2 93  ? -4.708  15.766  -25.017 1.00 94.59 93  B 1 
ATOM   2227 C  CE    . MET B 2 93  ? -4.274  15.994  -26.756 1.00 87.16 93  B 1 
ATOM   2228 N  N     . LYS B 2 94  ? -6.755  11.270  -23.385 1.00 98.69 94  B 1 
ATOM   2229 C  CA    . LYS B 2 94  ? -7.487  10.924  -22.161 1.00 98.61 94  B 1 
ATOM   2230 C  C     . LYS B 2 94  ? -6.540  10.581  -21.003 1.00 98.69 94  B 1 
ATOM   2231 O  O     . LYS B 2 94  ? -6.730  11.058  -19.892 1.00 98.26 94  B 1 
ATOM   2232 C  CB    . LYS B 2 94  ? -8.464  9.777   -22.457 1.00 98.07 94  B 1 
ATOM   2233 C  CG    . LYS B 2 94  ? -9.325  9.457   -21.228 1.00 90.85 94  B 1 
ATOM   2234 C  CD    . LYS B 2 94  ? -10.328 8.330   -21.494 1.00 83.80 94  B 1 
ATOM   2235 C  CE    . LYS B 2 94  ? -11.083 8.070   -20.187 1.00 70.84 94  B 1 
ATOM   2236 N  NZ    . LYS B 2 94  ? -12.044 6.948   -20.274 1.00 61.90 94  B 1 
ATOM   2237 N  N     . SER B 2 95  ? -5.494  9.810   -21.271 1.00 98.76 95  B 1 
ATOM   2238 C  CA    . SER B 2 95  ? -4.512  9.453   -20.237 1.00 98.78 95  B 1 
ATOM   2239 C  C     . SER B 2 95  ? -3.744  10.663  -19.696 1.00 98.81 95  B 1 
ATOM   2240 O  O     . SER B 2 95  ? -3.339  10.666  -18.536 1.00 98.56 95  B 1 
ATOM   2241 C  CB    . SER B 2 95  ? -3.535  8.391   -20.757 1.00 98.54 95  B 1 
ATOM   2242 O  OG    . SER B 2 95  ? -2.605  8.908   -21.689 1.00 97.62 95  B 1 
ATOM   2243 N  N     . PHE B 2 96  ? -3.560  11.707  -20.524 1.00 98.83 96  B 1 
ATOM   2244 C  CA    . PHE B 2 96  ? -2.953  12.966  -20.104 1.00 98.87 96  B 1 
ATOM   2245 C  C     . PHE B 2 96  ? -3.929  13.842  -19.311 1.00 98.87 96  B 1 
ATOM   2246 O  O     . PHE B 2 96  ? -3.538  14.454  -18.323 1.00 98.76 96  B 1 
ATOM   2247 C  CB    . PHE B 2 96  ? -2.421  13.702  -21.339 1.00 98.85 96  B 1 
ATOM   2248 C  CG    . PHE B 2 96  ? -1.771  15.028  -21.017 1.00 98.83 96  B 1 
ATOM   2249 C  CD1   . PHE B 2 96  ? -2.512  16.222  -21.091 1.00 98.36 96  B 1 
ATOM   2250 C  CD2   . PHE B 2 96  ? -0.433  15.068  -20.593 1.00 98.46 96  B 1 
ATOM   2251 C  CE1   . PHE B 2 96  ? -1.918  17.445  -20.742 1.00 98.21 96  B 1 
ATOM   2252 C  CE2   . PHE B 2 96  ? 0.165   16.286  -20.244 1.00 98.22 96  B 1 
ATOM   2253 C  CZ    . PHE B 2 96  ? -0.580  17.476  -20.315 1.00 98.39 96  B 1 
ATOM   2254 N  N     . GLU B 2 97  ? -5.189  13.897  -19.726 1.00 98.76 97  B 1 
ATOM   2255 C  CA    . GLU B 2 97  ? -6.228  14.673  -19.035 1.00 98.64 97  B 1 
ATOM   2256 C  C     . GLU B 2 97  ? -6.494  14.138  -17.622 1.00 98.56 97  B 1 
ATOM   2257 O  O     . GLU B 2 97  ? -6.641  14.925  -16.687 1.00 97.84 97  B 1 
ATOM   2258 C  CB    . GLU B 2 97  ? -7.500  14.688  -19.902 1.00 98.39 97  B 1 
ATOM   2259 C  CG    . GLU B 2 97  ? -7.299  15.586  -21.130 1.00 96.82 97  B 1 
ATOM   2260 C  CD    . GLU B 2 97  ? -8.385  15.482  -22.208 1.00 95.25 97  B 1 
ATOM   2261 O  OE1   . GLU B 2 97  ? -8.309  16.316  -23.147 1.00 90.04 97  B 1 
ATOM   2262 O  OE2   . GLU B 2 97  ? -9.235  14.569  -22.148 1.00 91.13 97  B 1 
ATOM   2263 N  N     . ASN B 2 98  ? -6.423  12.825  -17.443 1.00 98.79 98  B 1 
ATOM   2264 C  CA    . ASN B 2 98  ? -6.618  12.174  -16.146 1.00 98.70 98  B 1 
ATOM   2265 C  C     . ASN B 2 98  ? -5.454  12.369  -15.155 1.00 98.68 98  B 1 
ATOM   2266 O  O     . ASN B 2 98  ? -5.601  12.032  -13.981 1.00 98.21 98  B 1 
ATOM   2267 C  CB    . ASN B 2 98  ? -6.919  10.686  -16.384 1.00 98.49 98  B 1 
ATOM   2268 C  CG    . ASN B 2 98  ? -8.293  10.434  -16.987 1.00 97.71 98  B 1 
ATOM   2269 O  OD1   . ASN B 2 98  ? -9.189  11.256  -16.981 1.00 91.84 98  B 1 
ATOM   2270 N  ND2   . ASN B 2 98  ? -8.511  9.250   -17.509 1.00 91.70 98  B 1 
ATOM   2271 N  N     . LEU B 2 99  ? -4.323  12.949  -15.571 1.00 98.76 99  B 1 
ATOM   2272 C  CA    . LEU B 2 99  ? -3.182  13.176  -14.671 1.00 98.77 99  B 1 
ATOM   2273 C  C     . LEU B 2 99  ? -3.527  14.057  -13.462 1.00 98.67 99  B 1 
ATOM   2274 O  O     . LEU B 2 99  ? -2.953  13.863  -12.393 1.00 98.32 99  B 1 
ATOM   2275 C  CB    . LEU B 2 99  ? -2.028  13.832  -15.437 1.00 98.72 99  B 1 
ATOM   2276 C  CG    . LEU B 2 99  ? -1.331  12.928  -16.463 1.00 98.40 99  B 1 
ATOM   2277 C  CD1   . LEU B 2 99  ? -0.325  13.765  -17.254 1.00 98.09 99  B 1 
ATOM   2278 C  CD2   . LEU B 2 99  ? -0.585  11.771  -15.800 1.00 97.96 99  B 1 
ATOM   2279 N  N     . ASN B 2 100 ? -4.435  15.024  -13.614 1.00 98.68 100 B 1 
ATOM   2280 C  CA    . ASN B 2 100 ? -4.873  15.846  -12.485 1.00 98.47 100 B 1 
ATOM   2281 C  C     . ASN B 2 100 ? -5.567  14.994  -11.421 1.00 98.32 100 B 1 
ATOM   2282 O  O     . ASN B 2 100 ? -5.209  15.104  -10.253 1.00 97.22 100 B 1 
ATOM   2283 C  CB    . ASN B 2 100 ? -5.792  16.976  -12.964 1.00 97.81 100 B 1 
ATOM   2284 C  CG    . ASN B 2 100 ? -5.047  18.045  -13.734 1.00 93.47 100 B 1 
ATOM   2285 O  OD1   . ASN B 2 100 ? -4.072  18.642  -13.293 1.00 84.95 100 B 1 
ATOM   2286 N  ND2   . ASN B 2 100 ? -5.498  18.337  -14.933 1.00 82.94 100 B 1 
ATOM   2287 N  N     . ASN B 2 101 ? -6.462  14.102  -11.835 1.00 98.34 101 B 1 
ATOM   2288 C  CA    . ASN B 2 101 ? -7.191  13.222  -10.927 1.00 98.01 101 B 1 
ATOM   2289 C  C     . ASN B 2 101 ? -6.229  12.282  -10.193 1.00 97.91 101 B 1 
ATOM   2290 O  O     . ASN B 2 101 ? -6.307  12.156  -8.982  1.00 97.10 101 B 1 
ATOM   2291 C  CB    . ASN B 2 101 ? -8.244  12.418  -11.709 1.00 97.38 101 B 1 
ATOM   2292 C  CG    . ASN B 2 101 ? -9.304  13.274  -12.387 1.00 89.94 101 B 1 
ATOM   2293 O  OD1   . ASN B 2 101 ? -9.371  14.482  -12.272 1.00 82.37 101 B 1 
ATOM   2294 N  ND2   . ASN B 2 101 ? -10.168 12.650  -13.157 1.00 81.28 101 B 1 
ATOM   2295 N  N     . TRP B 2 102 ? -5.273  11.678  -10.909 1.00 98.23 102 B 1 
ATOM   2296 C  CA    . TRP B 2 102 ? -4.266  10.809  -10.292 1.00 98.30 102 B 1 
ATOM   2297 C  C     . TRP B 2 102 ? -3.388  11.542  -9.273  1.00 98.24 102 B 1 
ATOM   2298 O  O     . TRP B 2 102 ? -3.082  10.999  -8.214  1.00 97.86 102 B 1 
ATOM   2299 C  CB    . TRP B 2 102 ? -3.394  10.179  -11.377 1.00 98.29 102 B 1 
ATOM   2300 C  CG    . TRP B 2 102 ? -4.082  9.118   -12.181 1.00 98.17 102 B 1 
ATOM   2301 C  CD1   . TRP B 2 102 ? -4.377  9.175   -13.498 1.00 97.28 102 B 1 
ATOM   2302 C  CD2   . TRP B 2 102 ? -4.590  7.833   -11.704 1.00 97.82 102 B 1 
ATOM   2303 N  NE1   . TRP B 2 102 ? -5.035  8.010   -13.882 1.00 96.80 102 B 1 
ATOM   2304 C  CE2   . TRP B 2 102 ? -5.192  7.165   -12.806 1.00 97.33 102 B 1 
ATOM   2305 C  CE3   . TRP B 2 102 ? -4.607  7.184   -10.449 1.00 97.25 102 B 1 
ATOM   2306 C  CZ2   . TRP B 2 102 ? -5.795  5.898   -12.673 1.00 96.62 102 B 1 
ATOM   2307 C  CZ3   . TRP B 2 102 ? -5.209  5.921   -10.315 1.00 96.40 102 B 1 
ATOM   2308 C  CH2   . TRP B 2 102 ? -5.800  5.292   -11.416 1.00 96.21 102 B 1 
ATOM   2309 N  N     . ARG B 2 103 ? -2.983  12.783  -9.569  1.00 98.35 103 B 1 
ATOM   2310 C  CA    . ARG B 2 103 ? -2.200  13.614  -8.643  1.00 98.30 103 B 1 
ATOM   2311 C  C     . ARG B 2 103 ? -3.015  13.987  -7.404  1.00 98.05 103 B 1 
ATOM   2312 O  O     . ARG B 2 103 ? -2.495  13.905  -6.299  1.00 97.52 103 B 1 
ATOM   2313 C  CB    . ARG B 2 103 ? -1.683  14.864  -9.374  1.00 98.17 103 B 1 
ATOM   2314 C  CG    . ARG B 2 103 ? -0.851  15.772  -8.449  1.00 97.22 103 B 1 
ATOM   2315 C  CD    . ARG B 2 103 ? -0.343  17.022  -9.181  1.00 95.50 103 B 1 
ATOM   2316 N  NE    . ARG B 2 103 ? 0.370   17.941  -8.277  1.00 91.56 103 B 1 
ATOM   2317 C  CZ    . ARG B 2 103 ? -0.164  18.877  -7.495  1.00 89.20 103 B 1 
ATOM   2318 N  NH1   . ARG B 2 103 ? -1.445  19.114  -7.464  1.00 80.67 103 B 1 
ATOM   2319 N  NH2   . ARG B 2 103 ? 0.595   19.605  -6.722  1.00 83.48 103 B 1 
ATOM   2320 N  N     . GLU B 2 104 ? -4.254  14.423  -7.590  1.00 97.93 104 B 1 
ATOM   2321 C  CA    . GLU B 2 104 ? -5.130  14.839  -6.493  1.00 97.56 104 B 1 
ATOM   2322 C  C     . GLU B 2 104 ? -5.486  13.660  -5.585  1.00 97.29 104 B 1 
ATOM   2323 O  O     . GLU B 2 104 ? -5.329  13.770  -4.371  1.00 96.35 104 B 1 
ATOM   2324 C  CB    . GLU B 2 104 ? -6.386  15.521  -7.058  1.00 96.85 104 B 1 
ATOM   2325 C  CG    . GLU B 2 104 ? -6.058  16.935  -7.551  1.00 85.91 104 B 1 
ATOM   2326 C  CD    . GLU B 2 104 ? -7.186  17.624  -8.332  1.00 75.93 104 B 1 
ATOM   2327 O  OE1   . GLU B 2 104 ? -6.856  18.622  -9.024  1.00 68.40 104 B 1 
ATOM   2328 O  OE2   . GLU B 2 104 ? -8.347  17.170  -8.265  1.00 68.24 104 B 1 
ATOM   2329 N  N     . GLU B 2 105 ? -5.856  12.525  -6.172  1.00 96.81 105 B 1 
ATOM   2330 C  CA    . GLU B 2 105 ? -6.134  11.291  -5.432  1.00 95.97 105 B 1 
ATOM   2331 C  C     . GLU B 2 105 ? -4.932  10.878  -4.578  1.00 96.21 105 B 1 
ATOM   2332 O  O     . GLU B 2 105 ? -5.071  10.601  -3.388  1.00 95.31 105 B 1 
ATOM   2333 C  CB    . GLU B 2 105 ? -6.503  10.182  -6.432  1.00 94.44 105 B 1 
ATOM   2334 C  CG    . GLU B 2 105 ? -6.953  8.860   -5.767  1.00 86.76 105 B 1 
ATOM   2335 C  CD    . GLU B 2 105 ? -8.257  8.976   -4.949  1.00 78.90 105 B 1 
ATOM   2336 O  OE1   . GLU B 2 105 ? -8.485  8.091   -4.093  1.00 71.05 105 B 1 
ATOM   2337 O  OE2   . GLU B 2 105 ? -9.019  9.928   -5.175  1.00 71.89 105 B 1 
ATOM   2338 N  N     . PHE B 2 106 ? -3.728  10.907  -5.145  1.00 97.52 106 B 1 
ATOM   2339 C  CA    . PHE B 2 106 ? -2.516  10.600  -4.390  1.00 97.64 106 B 1 
ATOM   2340 C  C     . PHE B 2 106 ? -2.322  11.545  -3.199  1.00 97.43 106 B 1 
ATOM   2341 O  O     . PHE B 2 106 ? -2.080  11.074  -2.093  1.00 96.88 106 B 1 
ATOM   2342 C  CB    . PHE B 2 106 ? -1.293  10.627  -5.309  1.00 97.71 106 B 1 
ATOM   2343 C  CG    . PHE B 2 106 ? -0.003  10.421  -4.546  1.00 97.76 106 B 1 
ATOM   2344 C  CD1   . PHE B 2 106 ? 0.722   11.530  -4.071  1.00 97.23 106 B 1 
ATOM   2345 C  CD2   . PHE B 2 106 ? 0.414   9.125   -4.203  1.00 97.27 106 B 1 
ATOM   2346 C  CE1   . PHE B 2 106 ? 1.844   11.340  -3.254  1.00 96.83 106 B 1 
ATOM   2347 C  CE2   . PHE B 2 106 ? 1.538   8.930   -3.391  1.00 96.73 106 B 1 
ATOM   2348 C  CZ    . PHE B 2 106 ? 2.246   10.041  -2.909  1.00 96.83 106 B 1 
ATOM   2349 N  N     . LEU B 2 107 ? -2.445  12.858  -3.393  1.00 97.43 107 B 1 
ATOM   2350 C  CA    . LEU B 2 107 ? -2.241  13.840  -2.324  1.00 97.09 107 B 1 
ATOM   2351 C  C     . LEU B 2 107 ? -3.268  13.692  -1.195  1.00 96.30 107 B 1 
ATOM   2352 O  O     . LEU B 2 107 ? -2.907  13.788  -0.025  1.00 95.22 107 B 1 
ATOM   2353 C  CB    . LEU B 2 107 ? -2.281  15.258  -2.913  1.00 97.18 107 B 1 
ATOM   2354 C  CG    . LEU B 2 107 ? -1.046  15.632  -3.755  1.00 96.80 107 B 1 
ATOM   2355 C  CD1   . LEU B 2 107 ? -1.281  16.987  -4.418  1.00 95.78 107 B 1 
ATOM   2356 C  CD2   . LEU B 2 107 ? 0.230   15.726  -2.915  1.00 95.42 107 B 1 
ATOM   2357 N  N     . ILE B 2 108 ? -4.526  13.408  -1.531  1.00 95.85 108 B 1 
ATOM   2358 C  CA    . ILE B 2 108 ? -5.588  13.177  -0.544  1.00 94.95 108 B 1 
ATOM   2359 C  C     . ILE B 2 108 ? -5.297  11.912  0.272   1.00 93.70 108 B 1 
ATOM   2360 O  O     . ILE B 2 108 ? -5.364  11.930  1.499   1.00 91.78 108 B 1 
ATOM   2361 C  CB    . ILE B 2 108 ? -6.960  13.106  -1.255  1.00 94.60 108 B 1 
ATOM   2362 C  CG1   . ILE B 2 108 ? -7.343  14.499  -1.810  1.00 92.17 108 B 1 
ATOM   2363 C  CG2   . ILE B 2 108 ? -8.063  12.603  -0.303  1.00 91.55 108 B 1 
ATOM   2364 C  CD1   . ILE B 2 108 ? -8.504  14.466  -2.814  1.00 84.30 108 B 1 
ATOM   2365 N  N     . GLN B 2 109 ? -4.957  10.817  -0.397  1.00 93.50 109 B 1 
ATOM   2366 C  CA    . GLN B 2 109 ? -4.884  9.499   0.240   1.00 92.15 109 B 1 
ATOM   2367 C  C     . GLN B 2 109 ? -3.547  9.227   0.942   1.00 91.85 109 B 1 
ATOM   2368 O  O     . GLN B 2 109 ? -3.522  8.583   1.996   1.00 90.15 109 B 1 
ATOM   2369 C  CB    . GLN B 2 109 ? -5.151  8.424   -0.814  1.00 90.93 109 B 1 
ATOM   2370 C  CG    . GLN B 2 109 ? -6.538  8.545   -1.470  1.00 87.97 109 B 1 
ATOM   2371 C  CD    . GLN B 2 109 ? -7.715  8.246   -0.552  1.00 86.03 109 B 1 
ATOM   2372 O  OE1   . GLN B 2 109 ? -7.594  7.768   0.568   1.00 80.06 109 B 1 
ATOM   2373 N  NE2   . GLN B 2 109 ? -8.912  8.498   -1.046  1.00 77.20 109 B 1 
ATOM   2374 N  N     . ALA B 2 110 ? -2.451  9.697   0.369   1.00 93.11 110 B 1 
ATOM   2375 C  CA    . ALA B 2 110 ? -1.136  9.592   0.994   1.00 92.86 110 B 1 
ATOM   2376 C  C     . ALA B 2 110 ? -0.957  10.617  2.122   1.00 91.94 110 B 1 
ATOM   2377 O  O     . ALA B 2 110 ? -0.230  10.337  3.074   1.00 89.76 110 B 1 
ATOM   2378 C  CB    . ALA B 2 110 ? -0.046  9.740   -0.076  1.00 93.08 110 B 1 
ATOM   2379 N  N     . SER B 2 111 ? -1.633  11.764  2.020   1.00 90.82 111 B 1 
ATOM   2380 C  CA    . SER B 2 111 ? -1.558  12.878  2.971   1.00 89.97 111 B 1 
ATOM   2381 C  C     . SER B 2 111 ? -0.110  13.192  3.405   1.00 90.08 111 B 1 
ATOM   2382 O  O     . SER B 2 111 ? 0.191   13.118  4.603   1.00 87.31 111 B 1 
ATOM   2383 C  CB    . SER B 2 111 ? -2.494  12.605  4.156   1.00 87.71 111 B 1 
ATOM   2384 O  OG    . SER B 2 111 ? -2.634  13.764  4.950   1.00 77.91 111 B 1 
ATOM   2385 N  N     . PRO B 2 112 ? 0.800   13.496  2.450   1.00 91.41 112 B 1 
ATOM   2386 C  CA    . PRO B 2 112 ? 2.190   13.782  2.778   1.00 91.69 112 B 1 
ATOM   2387 C  C     . PRO B 2 112 ? 2.296   15.030  3.665   1.00 91.32 112 B 1 
ATOM   2388 O  O     . PRO B 2 112 ? 1.426   15.904  3.631   1.00 89.75 112 B 1 
ATOM   2389 C  CB    . PRO B 2 112 ? 2.899   13.947  1.430   1.00 91.59 112 B 1 
ATOM   2390 C  CG    . PRO B 2 112 ? 1.787   14.443  0.503   1.00 90.73 112 B 1 
ATOM   2391 C  CD    . PRO B 2 112 ? 0.559   13.700  1.025   1.00 92.59 112 B 1 
ATOM   2392 N  N     . SER B 2 113 ? 3.372   15.117  4.439   1.00 88.69 113 B 1 
ATOM   2393 C  CA    . SER B 2 113 ? 3.616   16.216  5.384   1.00 87.51 113 B 1 
ATOM   2394 C  C     . SER B 2 113 ? 3.717   17.587  4.698   1.00 88.22 113 B 1 
ATOM   2395 O  O     . SER B 2 113 ? 3.223   18.577  5.236   1.00 85.31 113 B 1 
ATOM   2396 C  CB    . SER B 2 113 ? 4.911   15.919  6.162   1.00 84.54 113 B 1 
ATOM   2397 O  OG    . SER B 2 113 ? 5.968   15.668  5.253   1.00 74.59 113 B 1 
ATOM   2398 N  N     . ASP B 2 114 ? 4.291   17.625  3.492   1.00 89.94 114 B 1 
ATOM   2399 C  CA    . ASP B 2 114 ? 4.374   18.815  2.641   1.00 90.65 114 B 1 
ATOM   2400 C  C     . ASP B 2 114 ? 3.786   18.517  1.244   1.00 92.17 114 B 1 
ATOM   2401 O  O     . ASP B 2 114 ? 4.511   18.144  0.318   1.00 91.48 114 B 1 
ATOM   2402 C  CB    . ASP B 2 114 ? 5.821   19.326  2.587   1.00 88.66 114 B 1 
ATOM   2403 C  CG    . ASP B 2 114 ? 5.927   20.675  1.860   1.00 86.31 114 B 1 
ATOM   2404 O  OD1   . ASP B 2 114 ? 4.943   21.119  1.216   1.00 83.07 114 B 1 
ATOM   2405 O  OD2   . ASP B 2 114 ? 7.013   21.286  1.923   1.00 82.09 114 B 1 
ATOM   2406 N  N     . PRO B 2 115 ? 2.459   18.665  1.063   1.00 93.17 115 B 1 
ATOM   2407 C  CA    . PRO B 2 115 ? 1.809   18.361  -0.213  1.00 93.85 115 B 1 
ATOM   2408 C  C     . PRO B 2 115 ? 2.252   19.252  -1.380  1.00 94.66 115 B 1 
ATOM   2409 O  O     . PRO B 2 115 ? 2.166   18.834  -2.538  1.00 93.65 115 B 1 
ATOM   2410 C  CB    . PRO B 2 115 ? 0.307   18.531  0.049   1.00 92.44 115 B 1 
ATOM   2411 C  CG    . PRO B 2 115 ? 0.169   18.386  1.562   1.00 89.22 115 B 1 
ATOM   2412 C  CD    . PRO B 2 115 ? 1.473   18.968  2.082   1.00 92.36 115 B 1 
ATOM   2413 N  N     . GLU B 2 116 ? 2.679   20.484  -1.107  1.00 93.59 116 B 1 
ATOM   2414 C  CA    . GLU B 2 116 ? 3.055   21.460  -2.139  1.00 93.09 116 B 1 
ATOM   2415 C  C     . GLU B 2 116 ? 4.434   21.156  -2.734  1.00 93.39 116 B 1 
ATOM   2416 O  O     . GLU B 2 116 ? 4.638   21.328  -3.941  1.00 91.16 116 B 1 
ATOM   2417 C  CB    . GLU B 2 116 ? 3.005   22.885  -1.568  1.00 91.74 116 B 1 
ATOM   2418 C  CG    . GLU B 2 116 ? 1.581   23.373  -1.244  1.00 82.16 116 B 1 
ATOM   2419 C  CD    . GLU B 2 116 ? 0.645   23.425  -2.477  1.00 71.90 116 B 1 
ATOM   2420 O  OE1   . GLU B 2 116 ? -0.561  23.146  -2.316  1.00 64.62 116 B 1 
ATOM   2421 O  OE2   . GLU B 2 116 ? 1.124   23.733  -3.593  1.00 64.57 116 B 1 
ATOM   2422 N  N     . ASN B 2 117 ? 5.354   20.650  -1.920  1.00 93.94 117 B 1 
ATOM   2423 C  CA    . ASN B 2 117 ? 6.715   20.303  -2.340  1.00 93.84 117 B 1 
ATOM   2424 C  C     . ASN B 2 117 ? 6.928   18.795  -2.525  1.00 94.51 117 B 1 
ATOM   2425 O  O     . ASN B 2 117 ? 8.037   18.372  -2.860  1.00 93.07 117 B 1 
ATOM   2426 C  CB    . ASN B 2 117 ? 7.710   20.907  -1.345  1.00 92.53 117 B 1 
ATOM   2427 C  CG    . ASN B 2 117 ? 7.607   22.425  -1.290  1.00 90.01 117 B 1 
ATOM   2428 O  OD1   . ASN B 2 117 ? 7.722   23.122  -2.290  1.00 82.90 117 B 1 
ATOM   2429 N  ND2   . ASN B 2 117 ? 7.388   22.979  -0.120  1.00 80.56 117 B 1 
ATOM   2430 N  N     . PHE B 2 118 ? 5.883   17.973  -2.368  1.00 95.80 118 B 1 
ATOM   2431 C  CA    . PHE B 2 118 ? 6.009   16.528  -2.546  1.00 96.55 118 B 1 
ATOM   2432 C  C     . PHE B 2 118 ? 6.534   16.180  -3.951  1.00 97.20 118 B 1 
ATOM   2433 O  O     . PHE B 2 118 ? 5.990   16.661  -4.956  1.00 97.03 118 B 1 
ATOM   2434 C  CB    . PHE B 2 118 ? 4.675   15.824  -2.270  1.00 96.30 118 B 1 
ATOM   2435 C  CG    . PHE B 2 118 ? 4.832   14.320  -2.262  1.00 96.44 118 B 1 
ATOM   2436 C  CD1   . PHE B 2 118 ? 4.741   13.581  -3.455  1.00 95.87 118 B 1 
ATOM   2437 C  CD2   . PHE B 2 118 ? 5.188   13.660  -1.069  1.00 95.84 118 B 1 
ATOM   2438 C  CE1   . PHE B 2 118 ? 5.015   12.207  -3.458  1.00 95.27 118 B 1 
ATOM   2439 C  CE2   . PHE B 2 118 ? 5.455   12.284  -1.067  1.00 95.21 118 B 1 
ATOM   2440 C  CZ    . PHE B 2 118 ? 5.377   11.561  -2.264  1.00 95.35 118 B 1 
ATOM   2441 N  N     . PRO B 2 119 ? 7.556   15.319  -4.056  1.00 97.32 119 B 1 
ATOM   2442 C  CA    . PRO B 2 119 ? 8.193   15.028  -5.329  1.00 97.42 119 B 1 
ATOM   2443 C  C     . PRO B 2 119 ? 7.305   14.168  -6.229  1.00 97.87 119 B 1 
ATOM   2444 O  O     . PRO B 2 119 ? 7.042   12.986  -5.983  1.00 97.39 119 B 1 
ATOM   2445 C  CB    . PRO B 2 119 ? 9.527   14.367  -4.978  1.00 96.23 119 B 1 
ATOM   2446 C  CG    . PRO B 2 119 ? 9.254   13.719  -3.626  1.00 93.07 119 B 1 
ATOM   2447 C  CD    . PRO B 2 119 ? 8.287   14.693  -2.967  1.00 96.12 119 B 1 
ATOM   2448 N  N     . PHE B 2 120 ? 6.892   14.773  -7.336  1.00 98.40 120 B 1 
ATOM   2449 C  CA    . PHE B 2 120 ? 6.286   14.082  -8.463  1.00 98.58 120 B 1 
ATOM   2450 C  C     . PHE B 2 120 ? 7.277   13.995  -9.625  1.00 98.66 120 B 1 
ATOM   2451 O  O     . PHE B 2 120 ? 8.100   14.881  -9.832  1.00 98.41 120 B 1 
ATOM   2452 C  CB    . PHE B 2 120 ? 4.991   14.772  -8.891  1.00 98.49 120 B 1 
ATOM   2453 C  CG    . PHE B 2 120 ? 3.841   14.584  -7.923  1.00 98.50 120 B 1 
ATOM   2454 C  CD1   . PHE B 2 120 ? 2.976   13.485  -8.060  1.00 97.94 120 B 1 
ATOM   2455 C  CD2   . PHE B 2 120 ? 3.637   15.500  -6.876  1.00 97.95 120 B 1 
ATOM   2456 C  CE1   . PHE B 2 120 ? 1.919   13.293  -7.159  1.00 97.60 120 B 1 
ATOM   2457 C  CE2   . PHE B 2 120 ? 2.583   15.310  -5.967  1.00 97.53 120 B 1 
ATOM   2458 C  CZ    . PHE B 2 120 ? 1.728   14.205  -6.109  1.00 97.81 120 B 1 
ATOM   2459 N  N     . VAL B 2 121 ? 7.139   12.953  -10.435 1.00 98.77 121 B 1 
ATOM   2460 C  CA    . VAL B 2 121 ? 7.803   12.841  -11.742 1.00 98.83 121 B 1 
ATOM   2461 C  C     . VAL B 2 121 ? 6.756   12.451  -12.777 1.00 98.88 121 B 1 
ATOM   2462 O  O     . VAL B 2 121 ? 5.984   11.516  -12.562 1.00 98.77 121 B 1 
ATOM   2463 C  CB    . VAL B 2 121 ? 8.976   11.842  -11.708 1.00 98.69 121 B 1 
ATOM   2464 C  CG1   . VAL B 2 121 ? 9.613   11.665  -13.092 1.00 97.79 121 B 1 
ATOM   2465 C  CG2   . VAL B 2 121 ? 10.076  12.320  -10.748 1.00 97.86 121 B 1 
ATOM   2466 N  N     . LEU B 2 122 ? 6.717   13.147  -13.911 1.00 98.89 122 B 1 
ATOM   2467 C  CA    . LEU B 2 122 ? 5.835   12.811  -15.026 1.00 98.92 122 B 1 
ATOM   2468 C  C     . LEU B 2 122 ? 6.589   12.012  -16.088 1.00 98.93 122 B 1 
ATOM   2469 O  O     . LEU B 2 122 ? 7.631   12.438  -16.581 1.00 98.85 122 B 1 
ATOM   2470 C  CB    . LEU B 2 122 ? 5.196   14.085  -15.604 1.00 98.89 122 B 1 
ATOM   2471 C  CG    . LEU B 2 122 ? 4.209   13.809  -16.758 1.00 98.73 122 B 1 
ATOM   2472 C  CD1   . LEU B 2 122 ? 2.994   13.002  -16.312 1.00 98.27 122 B 1 
ATOM   2473 C  CD2   . LEU B 2 122 ? 3.693   15.119  -17.350 1.00 98.29 122 B 1 
ATOM   2474 N  N     . ILE B 2 123 ? 6.003   10.891  -16.512 1.00 98.92 123 B 1 
ATOM   2475 C  CA    . ILE B 2 123 ? 6.499   10.080  -17.621 1.00 98.94 123 B 1 
ATOM   2476 C  C     . ILE B 2 123 ? 5.455   10.037  -18.739 1.00 98.93 123 B 1 
ATOM   2477 O  O     . ILE B 2 123 ? 4.353   9.516   -18.564 1.00 98.83 123 B 1 
ATOM   2478 C  CB    . ILE B 2 123 ? 6.926   8.677   -17.143 1.00 98.89 123 B 1 
ATOM   2479 C  CG1   . ILE B 2 123 ? 8.064   8.791   -16.098 1.00 98.53 123 B 1 
ATOM   2480 C  CG2   . ILE B 2 123 ? 7.354   7.822   -18.348 1.00 98.60 123 B 1 
ATOM   2481 C  CD1   . ILE B 2 123 ? 8.619   7.447   -15.603 1.00 98.36 123 B 1 
ATOM   2482 N  N     . GLY B 2 124 ? 5.823   10.533  -19.918 1.00 98.87 124 B 1 
ATOM   2483 C  CA    . GLY B 2 124 ? 5.116   10.293  -21.167 1.00 98.85 124 B 1 
ATOM   2484 C  C     . GLY B 2 124 ? 5.673   9.044   -21.836 1.00 98.83 124 B 1 
ATOM   2485 O  O     . GLY B 2 124 ? 6.758   9.083   -22.405 1.00 98.47 124 B 1 
ATOM   2486 N  N     . ASN B 2 125 ? 4.955   7.929   -21.753 1.00 98.88 125 B 1 
ATOM   2487 C  CA    . ASN B 2 125 ? 5.428   6.639   -22.248 1.00 98.88 125 B 1 
ATOM   2488 C  C     . ASN B 2 125 ? 4.922   6.337   -23.664 1.00 98.86 125 B 1 
ATOM   2489 O  O     . ASN B 2 125 ? 4.012   6.991   -24.173 1.00 98.63 125 B 1 
ATOM   2490 C  CB    . ASN B 2 125 ? 5.061   5.561   -21.212 1.00 98.84 125 B 1 
ATOM   2491 C  CG    . ASN B 2 125 ? 5.715   4.219   -21.504 1.00 98.83 125 B 1 
ATOM   2492 O  OD1   . ASN B 2 125 ? 6.856   4.112   -21.916 1.00 95.22 125 B 1 
ATOM   2493 N  ND2   . ASN B 2 125 ? 4.984   3.148   -21.327 1.00 95.08 125 B 1 
ATOM   2494 N  N     . LYS B 2 126 ? 5.495   5.318   -24.283 1.00 98.75 126 B 1 
ATOM   2495 C  CA    . LYS B 2 126 ? 5.168   4.802   -25.620 1.00 98.70 126 B 1 
ATOM   2496 C  C     . LYS B 2 126 ? 5.526   5.746   -26.769 1.00 98.61 126 B 1 
ATOM   2497 O  O     . LYS B 2 126 ? 4.809   5.814   -27.764 1.00 97.98 126 B 1 
ATOM   2498 C  CB    . LYS B 2 126 ? 3.716   4.328   -25.712 1.00 98.61 126 B 1 
ATOM   2499 C  CG    . LYS B 2 126 ? 3.267   3.375   -24.604 1.00 98.16 126 B 1 
ATOM   2500 C  CD    . LYS B 2 126 ? 1.887   2.870   -25.020 1.00 97.63 126 B 1 
ATOM   2501 C  CE    . LYS B 2 126 ? 1.221   2.034   -23.943 1.00 96.14 126 B 1 
ATOM   2502 N  NZ    . LYS B 2 126 ? -0.192  1.834   -24.329 1.00 95.18 126 B 1 
ATOM   2503 N  N     . VAL B 2 127 ? 6.637   6.447   -26.657 1.00 98.52 127 B 1 
ATOM   2504 C  CA    . VAL B 2 127 ? 7.130   7.324   -27.737 1.00 98.39 127 B 1 
ATOM   2505 C  C     . VAL B 2 127 ? 7.564   6.555   -28.992 1.00 98.17 127 B 1 
ATOM   2506 O  O     . VAL B 2 127 ? 7.689   7.154   -30.049 1.00 96.55 127 B 1 
ATOM   2507 C  CB    . VAL B 2 127 ? 8.272   8.236   -27.260 1.00 97.88 127 B 1 
ATOM   2508 C  CG1   . VAL B 2 127 ? 7.804   9.119   -26.096 1.00 95.08 127 B 1 
ATOM   2509 C  CG2   . VAL B 2 127 ? 9.525   7.462   -26.833 1.00 95.63 127 B 1 
ATOM   2510 N  N     . ASP B 2 128 ? 7.755   5.244   -28.881 1.00 98.28 128 B 1 
ATOM   2511 C  CA    . ASP B 2 128 ? 8.121   4.364   -29.993 1.00 98.07 128 B 1 
ATOM   2512 C  C     . ASP B 2 128 ? 6.941   3.960   -30.890 1.00 97.93 128 B 1 
ATOM   2513 O  O     . ASP B 2 128 ? 7.157   3.420   -31.972 1.00 96.02 128 B 1 
ATOM   2514 C  CB    . ASP B 2 128 ? 8.777   3.096   -29.421 1.00 97.66 128 B 1 
ATOM   2515 C  CG    . ASP B 2 128 ? 7.795   2.222   -28.624 1.00 97.82 128 B 1 
ATOM   2516 O  OD1   . ASP B 2 128 ? 7.439   2.608   -27.486 1.00 96.00 128 B 1 
ATOM   2517 O  OD2   . ASP B 2 128 ? 7.397   1.141   -29.118 1.00 95.96 128 B 1 
ATOM   2518 N  N     . VAL B 2 129 ? 5.699   4.150   -30.435 1.00 97.82 129 B 1 
ATOM   2519 C  CA    . VAL B 2 129 ? 4.513   3.688   -31.166 1.00 97.67 129 B 1 
ATOM   2520 C  C     . VAL B 2 129 ? 4.391   4.436   -32.486 1.00 97.33 129 B 1 
ATOM   2521 O  O     . VAL B 2 129 ? 4.348   5.664   -32.504 1.00 94.68 129 B 1 
ATOM   2522 C  CB    . VAL B 2 129 ? 3.236   3.823   -30.319 1.00 97.05 129 B 1 
ATOM   2523 C  CG1   . VAL B 2 129 ? 1.964   3.510   -31.111 1.00 94.43 129 B 1 
ATOM   2524 C  CG2   . VAL B 2 129 ? 3.279   2.852   -29.134 1.00 95.12 129 B 1 
ATOM   2525 N  N     . ASP B 2 130 ? 4.290   3.673   -33.573 1.00 96.26 130 B 1 
ATOM   2526 C  CA    . ASP B 2 130 ? 4.101   4.192   -34.935 1.00 95.99 130 B 1 
ATOM   2527 C  C     . ASP B 2 130 ? 5.139   5.270   -35.324 1.00 96.01 130 B 1 
ATOM   2528 O  O     . ASP B 2 130 ? 4.815   6.281   -35.944 1.00 91.01 130 B 1 
ATOM   2529 C  CB    . ASP B 2 130 ? 2.632   4.635   -35.068 1.00 94.23 130 B 1 
ATOM   2530 C  CG    . ASP B 2 130 ? 2.189   4.956   -36.492 1.00 92.10 130 B 1 
ATOM   2531 O  OD1   . ASP B 2 130 ? 2.660   4.263   -37.421 1.00 87.89 130 B 1 
ATOM   2532 O  OD2   . ASP B 2 130 ? 1.313   5.848   -36.609 1.00 87.27 130 B 1 
ATOM   2533 N  N     . ASP B 2 131 ? 6.380   5.088   -34.875 1.00 94.38 131 B 1 
ATOM   2534 C  CA    . ASP B 2 131 ? 7.475   6.059   -35.044 1.00 94.49 131 B 1 
ATOM   2535 C  C     . ASP B 2 131 ? 7.107   7.503   -34.622 1.00 95.01 131 B 1 
ATOM   2536 O  O     . ASP B 2 131 ? 7.643   8.489   -35.127 1.00 89.97 131 B 1 
ATOM   2537 C  CB    . ASP B 2 131 ? 8.089   5.950   -36.454 1.00 92.45 131 B 1 
ATOM   2538 C  CG    . ASP B 2 131 ? 8.812   4.621   -36.700 1.00 86.63 131 B 1 
ATOM   2539 O  OD1   . ASP B 2 131 ? 9.457   4.123   -35.743 1.00 78.46 131 B 1 
ATOM   2540 O  OD2   . ASP B 2 131 ? 8.765   4.127   -37.845 1.00 77.53 131 B 1 
ATOM   2541 N  N     . GLY B 2 132 ? 6.171   7.634   -33.671 1.00 93.62 132 B 1 
ATOM   2542 C  CA    . GLY B 2 132 ? 5.675   8.921   -33.175 1.00 93.89 132 B 1 
ATOM   2543 C  C     . GLY B 2 132 ? 4.534   9.541   -33.987 1.00 94.99 132 B 1 
ATOM   2544 O  O     . GLY B 2 132 ? 4.018   10.586  -33.583 1.00 91.87 132 B 1 
ATOM   2545 N  N     . ASN B 2 133 ? 4.087   8.926   -35.083 1.00 95.20 133 B 1 
ATOM   2546 C  CA    . ASN B 2 133 ? 3.024   9.473   -35.941 1.00 95.55 133 B 1 
ATOM   2547 C  C     . ASN B 2 133 ? 1.646   9.472   -35.262 1.00 95.93 133 B 1 
ATOM   2548 O  O     . ASN B 2 133 ? 0.822   10.343  -35.532 1.00 92.73 133 B 1 
ATOM   2549 C  CB    . ASN B 2 133 ? 2.955   8.664   -37.244 1.00 94.53 133 B 1 
ATOM   2550 C  CG    . ASN B 2 133 ? 4.216   8.776   -38.077 1.00 92.36 133 B 1 
ATOM   2551 O  OD1   . ASN B 2 133 ? 4.718   9.848   -38.361 1.00 82.68 133 B 1 
ATOM   2552 N  ND2   . ASN B 2 133 ? 4.754   7.651   -38.500 1.00 82.36 133 B 1 
ATOM   2553 N  N     . SER B 2 134 ? 1.397   8.541   -34.355 1.00 96.00 134 B 1 
ATOM   2554 C  CA    . SER B 2 134 ? 0.143   8.443   -33.596 1.00 96.00 134 B 1 
ATOM   2555 C  C     . SER B 2 134 ? 0.101   9.336   -32.345 1.00 96.83 134 B 1 
ATOM   2556 O  O     . SER B 2 134 ? -0.853  9.289   -31.565 1.00 93.44 134 B 1 
ATOM   2557 C  CB    . SER B 2 134 ? -0.107  6.977   -33.243 1.00 92.79 134 B 1 
ATOM   2558 O  OG    . SER B 2 134 ? -0.390  6.215   -34.402 1.00 82.55 134 B 1 
ATOM   2559 N  N     . ARG B 2 135 ? 1.121   10.163  -32.129 1.00 97.05 135 B 1 
ATOM   2560 C  CA    . ARG B 2 135 ? 1.243   11.031  -30.961 1.00 97.51 135 B 1 
ATOM   2561 C  C     . ARG B 2 135 ? 0.198   12.148  -30.981 1.00 98.04 135 B 1 
ATOM   2562 O  O     . ARG B 2 135 ? 0.114   12.913  -31.934 1.00 97.04 135 B 1 
ATOM   2563 C  CB    . ARG B 2 135 ? 2.676   11.573  -30.901 1.00 95.47 135 B 1 
ATOM   2564 C  CG    . ARG B 2 135 ? 2.898   12.448  -29.670 1.00 92.74 135 B 1 
ATOM   2565 C  CD    . ARG B 2 135 ? 4.358   12.852  -29.568 1.00 91.83 135 B 1 
ATOM   2566 N  NE    . ARG B 2 135 ? 4.542   13.668  -28.371 1.00 90.44 135 B 1 
ATOM   2567 C  CZ    . ARG B 2 135 ? 5.614   13.757  -27.609 1.00 92.62 135 B 1 
ATOM   2568 N  NH1   . ARG B 2 135 ? 6.760   13.209  -27.896 1.00 84.58 135 B 1 
ATOM   2569 N  NH2   . ARG B 2 135 ? 5.534   14.410  -26.508 1.00 85.99 135 B 1 
ATOM   2570 N  N     . VAL B 2 136 ? -0.524  12.302  -29.865 1.00 98.09 136 B 1 
ATOM   2571 C  CA    . VAL B 2 136 ? -1.557  13.343  -29.699 1.00 98.18 136 B 1 
ATOM   2572 C  C     . VAL B 2 136 ? -1.214  14.362  -28.611 1.00 98.40 136 B 1 
ATOM   2573 O  O     . VAL B 2 136 ? -1.679  15.502  -28.656 1.00 97.28 136 B 1 
ATOM   2574 C  CB    . VAL B 2 136 ? -2.943  12.717  -29.452 1.00 97.05 136 B 1 
ATOM   2575 C  CG1   . VAL B 2 136 ? -3.385  11.869  -30.651 1.00 91.07 136 B 1 
ATOM   2576 C  CG2   . VAL B 2 136 ? -2.991  11.852  -28.189 1.00 90.55 136 B 1 
ATOM   2577 N  N     . VAL B 2 137 ? -0.375  14.007  -27.649 1.00 98.46 137 B 1 
ATOM   2578 C  CA    . VAL B 2 137 ? 0.086   14.914  -26.588 1.00 98.50 137 B 1 
ATOM   2579 C  C     . VAL B 2 137 ? 1.478   15.430  -26.933 1.00 98.45 137 B 1 
ATOM   2580 O  O     . VAL B 2 137 ? 2.455   14.682  -26.926 1.00 97.88 137 B 1 
ATOM   2581 C  CB    . VAL B 2 137 ? 0.066   14.242  -25.204 1.00 98.32 137 B 1 
ATOM   2582 C  CG1   . VAL B 2 137 ? 0.352   15.285  -24.119 1.00 97.02 137 B 1 
ATOM   2583 C  CG2   . VAL B 2 137 ? -1.293  13.600  -24.901 1.00 97.18 137 B 1 
ATOM   2584 N  N     . SER B 2 138 ? 1.589   16.729  -27.238 1.00 98.27 138 B 1 
ATOM   2585 C  CA    . SER B 2 138 ? 2.885   17.337  -27.540 1.00 98.23 138 B 1 
ATOM   2586 C  C     . SER B 2 138 ? 3.756   17.467  -26.287 1.00 98.41 138 B 1 
ATOM   2587 O  O     . SER B 2 138 ? 3.256   17.747  -25.199 1.00 98.02 138 B 1 
ATOM   2588 C  CB    . SER B 2 138 ? 2.713   18.691  -28.235 1.00 97.47 138 B 1 
ATOM   2589 O  OG    . SER B 2 138 ? 2.183   19.671  -27.363 1.00 94.39 138 B 1 
ATOM   2590 N  N     . GLU B 2 139 ? 5.069   17.381  -26.465 1.00 98.20 139 B 1 
ATOM   2591 C  CA    . GLU B 2 139 ? 6.045   17.641  -25.400 1.00 98.20 139 B 1 
ATOM   2592 C  C     . GLU B 2 139 ? 5.837   19.023  -24.763 1.00 98.41 139 B 1 
ATOM   2593 O  O     . GLU B 2 139 ? 5.865   19.176  -23.546 1.00 98.04 139 B 1 
ATOM   2594 C  CB    . GLU B 2 139 ? 7.448   17.552  -26.015 1.00 97.40 139 B 1 
ATOM   2595 C  CG    . GLU B 2 139 ? 8.557   17.618  -24.958 1.00 92.07 139 B 1 
ATOM   2596 C  CD    . GLU B 2 139 ? 9.958   17.801  -25.556 1.00 91.39 139 B 1 
ATOM   2597 O  OE1   . GLU B 2 139 ? 10.919  17.809  -24.759 1.00 84.05 139 B 1 
ATOM   2598 O  OE2   . GLU B 2 139 ? 10.073  18.069  -26.768 1.00 86.85 139 B 1 
ATOM   2599 N  N     . LYS B 2 140 ? 5.529   20.039  -25.583 1.00 98.38 140 B 1 
ATOM   2600 C  CA    . LYS B 2 140 ? 5.240   21.396  -25.108 1.00 98.40 140 B 1 
ATOM   2601 C  C     . LYS B 2 140 ? 4.043   21.424  -24.151 1.00 98.53 140 B 1 
ATOM   2602 O  O     . LYS B 2 140 ? 4.094   22.129  -23.144 1.00 98.08 140 B 1 
ATOM   2603 C  CB    . LYS B 2 140 ? 5.026   22.325  -26.316 1.00 97.91 140 B 1 
ATOM   2604 C  CG    . LYS B 2 140 ? 4.851   23.791  -25.885 1.00 88.12 140 B 1 
ATOM   2605 C  CD    . LYS B 2 140 ? 4.661   24.712  -27.100 1.00 84.62 140 B 1 
ATOM   2606 C  CE    . LYS B 2 140 ? 4.481   26.157  -26.627 1.00 70.66 140 B 1 
ATOM   2607 N  NZ    . LYS B 2 140 ? 4.285   27.104  -27.756 1.00 61.27 140 B 1 
ATOM   2608 N  N     . LYS B 2 141 ? 2.984   20.679  -24.462 1.00 98.55 141 B 1 
ATOM   2609 C  CA    . LYS B 2 141 ? 1.788   20.590  -23.612 1.00 98.55 141 B 1 
ATOM   2610 C  C     . LYS B 2 141 ? 2.112   19.908  -22.277 1.00 98.67 141 B 1 
ATOM   2611 O  O     . LYS B 2 141 ? 1.721   20.415  -21.232 1.00 98.39 141 B 1 
ATOM   2612 C  CB    . LYS B 2 141 ? 0.644   19.888  -24.371 1.00 98.20 141 B 1 
ATOM   2613 C  CG    . LYS B 2 141 ? -0.677  19.905  -23.579 1.00 95.65 141 B 1 
ATOM   2614 C  CD    . LYS B 2 141 ? -1.856  19.297  -24.362 1.00 92.12 141 B 1 
ATOM   2615 C  CE    . LYS B 2 141 ? -3.131  19.363  -23.514 1.00 83.62 141 B 1 
ATOM   2616 N  NZ    . LYS B 2 141 ? -4.346  18.841  -24.195 1.00 75.90 141 B 1 
ATOM   2617 N  N     . ALA B 2 142 ? 2.860   18.821  -22.313 1.00 98.74 142 B 1 
ATOM   2618 C  CA    . ALA B 2 142 ? 3.285   18.104  -21.113 1.00 98.75 142 B 1 
ATOM   2619 C  C     . ALA B 2 142 ? 4.196   18.965  -20.222 1.00 98.77 142 B 1 
ATOM   2620 O  O     . ALA B 2 142 ? 3.914   19.128  -19.036 1.00 98.54 142 B 1 
ATOM   2621 C  CB    . ALA B 2 142 ? 3.961   16.802  -21.541 1.00 98.57 142 B 1 
ATOM   2622 N  N     . LYS B 2 143 ? 5.204   19.622  -20.798 1.00 98.72 143 B 1 
ATOM   2623 C  CA    . LYS B 2 143 ? 6.091   20.549  -20.074 1.00 98.69 143 B 1 
ATOM   2624 C  C     . LYS B 2 143 ? 5.338   21.736  -19.467 1.00 98.68 143 B 1 
ATOM   2625 O  O     . LYS B 2 143 ? 5.649   22.140  -18.352 1.00 98.30 143 B 1 
ATOM   2626 C  CB    . LYS B 2 143 ? 7.213   21.042  -21.003 1.00 98.46 143 B 1 
ATOM   2627 C  CG    . LYS B 2 143 ? 8.283   19.963  -21.216 1.00 96.90 143 B 1 
ATOM   2628 C  CD    . LYS B 2 143 ? 9.414   20.459  -22.128 1.00 94.33 143 B 1 
ATOM   2629 C  CE    . LYS B 2 143 ? 10.539  19.422  -22.117 1.00 87.98 143 B 1 
ATOM   2630 N  NZ    . LYS B 2 143 ? 11.627  19.722  -23.080 1.00 80.32 143 B 1 
ATOM   2631 N  N     . ALA B 2 144 ? 4.341   22.274  -20.170 1.00 98.76 144 B 1 
ATOM   2632 C  CA    . ALA B 2 144 ? 3.501   23.344  -19.631 1.00 98.73 144 B 1 
ATOM   2633 C  C     . ALA B 2 144 ? 2.687   22.872  -18.411 1.00 98.71 144 B 1 
ATOM   2634 O  O     . ALA B 2 144 ? 2.581   23.603  -17.426 1.00 98.27 144 B 1 
ATOM   2635 C  CB    . ALA B 2 144 ? 2.591   23.878  -20.742 1.00 98.54 144 B 1 
ATOM   2636 N  N     . TRP B 2 145 ? 2.163   21.644  -18.451 1.00 98.72 145 B 1 
ATOM   2637 C  CA    . TRP B 2 145 ? 1.484   21.047  -17.301 1.00 98.73 145 B 1 
ATOM   2638 C  C     . TRP B 2 145 ? 2.446   20.851  -16.121 1.00 98.71 145 B 1 
ATOM   2639 O  O     . TRP B 2 145 ? 2.140   21.307  -15.023 1.00 98.42 145 B 1 
ATOM   2640 C  CB    . TRP B 2 145 ? 0.805   19.740  -17.715 1.00 98.66 145 B 1 
ATOM   2641 C  CG    . TRP B 2 145 ? -0.008  19.110  -16.625 1.00 98.64 145 B 1 
ATOM   2642 C  CD1   . TRP B 2 145 ? -1.323  19.338  -16.393 1.00 98.12 145 B 1 
ATOM   2643 C  CD2   . TRP B 2 145 ? 0.427   18.159  -15.607 1.00 98.48 145 B 1 
ATOM   2644 N  NE1   . TRP B 2 145 ? -1.739  18.581  -15.304 1.00 97.94 145 B 1 
ATOM   2645 C  CE2   . TRP B 2 145 ? -0.697  17.846  -14.793 1.00 98.26 145 B 1 
ATOM   2646 C  CE3   . TRP B 2 145 ? 1.654   17.528  -15.306 1.00 98.25 145 B 1 
ATOM   2647 C  CZ2   . TRP B 2 145 ? -0.611  16.939  -13.710 1.00 97.89 145 B 1 
ATOM   2648 C  CZ3   . TRP B 2 145 ? 1.736   16.625  -14.222 1.00 97.64 145 B 1 
ATOM   2649 C  CH2   . TRP B 2 145 ? 0.616   16.338  -13.438 1.00 97.59 145 B 1 
ATOM   2650 N  N     . CYS B 2 146 ? 3.637   20.306  -16.354 1.00 98.71 146 B 1 
ATOM   2651 C  CA    . CYS B 2 146 ? 4.671   20.150  -15.326 1.00 98.67 146 B 1 
ATOM   2652 C  C     . CYS B 2 146 ? 5.055   21.486  -14.667 1.00 98.54 146 B 1 
ATOM   2653 O  O     . CYS B 2 146 ? 5.109   21.572  -13.443 1.00 97.99 146 B 1 
ATOM   2654 C  CB    . CYS B 2 146 ? 5.913   19.506  -15.948 1.00 98.58 146 B 1 
ATOM   2655 S  SG    . CYS B 2 146 ? 5.552   17.806  -16.461 1.00 98.18 146 B 1 
ATOM   2656 N  N     . ALA B 2 147 ? 5.246   22.537  -15.466 1.00 98.50 147 B 1 
ATOM   2657 C  CA    . ALA B 2 147 ? 5.542   23.877  -14.963 1.00 98.32 147 B 1 
ATOM   2658 C  C     . ALA B 2 147 ? 4.407   24.440  -14.088 1.00 98.01 147 B 1 
ATOM   2659 O  O     . ALA B 2 147 ? 4.671   25.067  -13.066 1.00 96.74 147 B 1 
ATOM   2660 C  CB    . ALA B 2 147 ? 5.836   24.790  -16.160 1.00 98.05 147 B 1 
ATOM   2661 N  N     . SER B 2 148 ? 3.149   24.171  -14.448 1.00 98.07 148 B 1 
ATOM   2662 C  CA    . SER B 2 148 ? 1.985   24.601  -13.658 1.00 97.71 148 B 1 
ATOM   2663 C  C     . SER B 2 148 ? 1.803   23.850  -12.330 1.00 97.30 148 B 1 
ATOM   2664 O  O     . SER B 2 148 ? 0.997   24.270  -11.503 1.00 95.49 148 B 1 
ATOM   2665 C  CB    . SER B 2 148 ? 0.708   24.506  -14.502 1.00 97.18 148 B 1 
ATOM   2666 O  OG    . SER B 2 148 ? 0.232   23.180  -14.634 1.00 92.16 148 B 1 
ATOM   2667 N  N     . LYS B 2 149 ? 2.533   22.750  -12.128 1.00 97.44 149 B 1 
ATOM   2668 C  CA    . LYS B 2 149 ? 2.443   21.869  -10.952 1.00 96.94 149 B 1 
ATOM   2669 C  C     . LYS B 2 149 ? 3.731   21.878  -10.117 1.00 96.19 149 B 1 
ATOM   2670 O  O     . LYS B 2 149 ? 4.094   20.863  -9.539  1.00 93.29 149 B 1 
ATOM   2671 C  CB    . LYS B 2 149 ? 2.018   20.452  -11.391 1.00 96.60 149 B 1 
ATOM   2672 C  CG    . LYS B 2 149 ? 0.634   20.357  -12.067 1.00 95.59 149 B 1 
ATOM   2673 C  CD    . LYS B 2 149 ? -0.526  20.701  -11.125 1.00 93.49 149 B 1 
ATOM   2674 C  CE    . LYS B 2 149 ? -1.851  20.489  -11.858 1.00 91.49 149 B 1 
ATOM   2675 N  NZ    . LYS B 2 149 ? -3.038  20.712  -10.992 1.00 85.88 149 B 1 
ATOM   2676 N  N     . GLY B 2 150 ? 4.429   23.003  -10.075 1.00 95.59 150 B 1 
ATOM   2677 C  CA    . GLY B 2 150 ? 5.642   23.142  -9.256  1.00 94.09 150 B 1 
ATOM   2678 C  C     . GLY B 2 150 ? 6.932   22.660  -9.933  1.00 94.57 150 B 1 
ATOM   2679 O  O     . GLY B 2 150 ? 7.863   22.247  -9.258  1.00 89.65 150 B 1 
ATOM   2680 N  N     . ASN B 2 151 ? 7.001   22.731  -11.269 1.00 96.57 151 B 1 
ATOM   2681 C  CA    . ASN B 2 151 ? 8.166   22.302  -12.066 1.00 96.87 151 B 1 
ATOM   2682 C  C     . ASN B 2 151 ? 8.502   20.805  -11.921 1.00 97.20 151 B 1 
ATOM   2683 O  O     . ASN B 2 151 ? 9.664   20.424  -11.789 1.00 95.46 151 B 1 
ATOM   2684 C  CB    . ASN B 2 151 ? 9.380   23.217  -11.803 1.00 95.75 151 B 1 
ATOM   2685 C  CG    . ASN B 2 151 ? 9.114   24.668  -12.151 1.00 92.07 151 B 1 
ATOM   2686 O  OD1   . ASN B 2 151 ? 8.613   25.007  -13.213 1.00 82.33 151 B 1 
ATOM   2687 N  ND2   . ASN B 2 151 ? 9.461   25.575  -11.263 1.00 79.00 151 B 1 
ATOM   2688 N  N     . ILE B 2 152 ? 7.484   19.963  -12.005 1.00 97.88 152 B 1 
ATOM   2689 C  CA    . ILE B 2 152 ? 7.631   18.500  -12.004 1.00 98.17 152 B 1 
ATOM   2690 C  C     . ILE B 2 152 ? 8.608   18.061  -13.113 1.00 98.46 152 B 1 
ATOM   2691 O  O     . ILE B 2 152 ? 8.429   18.457  -14.270 1.00 98.06 152 B 1 
ATOM   2692 C  CB    . ILE B 2 152 ? 6.242   17.836  -12.167 1.00 97.35 152 B 1 
ATOM   2693 C  CG1   . ILE B 2 152 ? 5.348   18.167  -10.947 1.00 93.85 152 B 1 
ATOM   2694 C  CG2   . ILE B 2 152 ? 6.361   16.314  -12.354 1.00 93.07 152 B 1 
ATOM   2695 C  CD1   . ILE B 2 152 ? 3.913   17.632  -11.052 1.00 92.46 152 B 1 
ATOM   2696 N  N     . PRO B 2 153 ? 9.609   17.219  -12.811 1.00 98.64 153 B 1 
ATOM   2697 C  CA    . PRO B 2 153 ? 10.485  16.641  -13.826 1.00 98.65 153 B 1 
ATOM   2698 C  C     . PRO B 2 153 ? 9.699   15.837  -14.864 1.00 98.77 153 B 1 
ATOM   2699 O  O     . PRO B 2 153 ? 8.778   15.090  -14.525 1.00 98.60 153 B 1 
ATOM   2700 C  CB    . PRO B 2 153 ? 11.488  15.768  -13.068 1.00 98.22 153 B 1 
ATOM   2701 C  CG    . PRO B 2 153 ? 11.497  16.369  -11.666 1.00 96.23 153 B 1 
ATOM   2702 C  CD    . PRO B 2 153 ? 10.056  16.837  -11.482 1.00 98.16 153 B 1 
ATOM   2703 N  N     . TYR B 2 154 ? 10.067  15.974  -16.138 1.00 98.74 154 B 1 
ATOM   2704 C  CA    . TYR B 2 154 ? 9.388   15.315  -17.251 1.00 98.81 154 B 1 
ATOM   2705 C  C     . TYR B 2 154 ? 10.341  14.472  -18.091 1.00 98.83 154 B 1 
ATOM   2706 O  O     . TYR B 2 154 ? 11.364  14.966  -18.561 1.00 98.60 154 B 1 
ATOM   2707 C  CB    . TYR B 2 154 ? 8.670   16.362  -18.111 1.00 98.72 154 B 1 
ATOM   2708 C  CG    . TYR B 2 154 ? 7.939   15.766  -19.298 1.00 98.78 154 B 1 
ATOM   2709 C  CD1   . TYR B 2 154 ? 8.292   16.108  -20.621 1.00 98.40 154 B 1 
ATOM   2710 C  CD2   . TYR B 2 154 ? 6.913   14.832  -19.084 1.00 98.50 154 B 1 
ATOM   2711 C  CE1   . TYR B 2 154 ? 7.613   15.530  -21.710 1.00 98.31 154 B 1 
ATOM   2712 C  CE2   . TYR B 2 154 ? 6.235   14.244  -20.162 1.00 98.32 154 B 1 
ATOM   2713 C  CZ    . TYR B 2 154 ? 6.584   14.595  -21.476 1.00 98.50 154 B 1 
ATOM   2714 O  OH    . TYR B 2 154 ? 5.905   14.018  -22.518 1.00 98.02 154 B 1 
ATOM   2715 N  N     . PHE B 2 155 ? 9.940   13.233  -18.339 1.00 98.90 155 B 1 
ATOM   2716 C  CA    . PHE B 2 155 ? 10.663  12.300  -19.197 1.00 98.90 155 B 1 
ATOM   2717 C  C     . PHE B 2 155 ? 9.731   11.698  -20.245 1.00 98.91 155 B 1 
ATOM   2718 O  O     . PHE B 2 155 ? 8.599   11.319  -19.952 1.00 98.73 155 B 1 
ATOM   2719 C  CB    . PHE B 2 155 ? 11.313  11.203  -18.350 1.00 98.85 155 B 1 
ATOM   2720 C  CG    . PHE B 2 155 ? 12.354  11.726  -17.386 1.00 98.84 155 B 1 
ATOM   2721 C  CD1   . PHE B 2 155 ? 13.699  11.843  -17.785 1.00 98.36 155 B 1 
ATOM   2722 C  CD2   . PHE B 2 155 ? 11.978  12.145  -16.095 1.00 98.38 155 B 1 
ATOM   2723 C  CE1   . PHE B 2 155 ? 14.655  12.373  -16.913 1.00 98.03 155 B 1 
ATOM   2724 C  CE2   . PHE B 2 155 ? 12.933  12.684  -15.218 1.00 98.04 155 B 1 
ATOM   2725 C  CZ    . PHE B 2 155 ? 14.271  12.798  -15.629 1.00 98.27 155 B 1 
ATOM   2726 N  N     . GLU B 2 156 ? 10.223  11.562  -21.477 1.00 98.73 156 B 1 
ATOM   2727 C  CA    . GLU B 2 156 ? 9.551   10.809  -22.533 1.00 98.67 156 B 1 
ATOM   2728 C  C     . GLU B 2 156 ? 10.254  9.475   -22.729 1.00 98.70 156 B 1 
ATOM   2729 O  O     . GLU B 2 156 ? 11.444  9.430   -23.039 1.00 98.25 156 B 1 
ATOM   2730 C  CB    . GLU B 2 156 ? 9.493   11.605  -23.836 1.00 98.34 156 B 1 
ATOM   2731 C  CG    . GLU B 2 156 ? 8.555   12.794  -23.647 1.00 97.19 156 B 1 
ATOM   2732 C  CD    . GLU B 2 156 ? 8.178   13.508  -24.930 1.00 97.50 156 B 1 
ATOM   2733 O  OE1   . GLU B 2 156 ? 7.324   14.415  -24.829 1.00 93.95 156 B 1 
ATOM   2734 O  OE2   . GLU B 2 156 ? 8.622   13.159  -26.038 1.00 95.33 156 B 1 
ATOM   2735 N  N     . THR B 2 157 ? 9.511   8.391   -22.537 1.00 98.79 157 B 1 
ATOM   2736 C  CA    . THR B 2 157 ? 10.085  7.051   -22.454 1.00 98.82 157 B 1 
ATOM   2737 C  C     . THR B 2 157 ? 9.447   6.072   -23.433 1.00 98.77 157 B 1 
ATOM   2738 O  O     . THR B 2 157 ? 8.309   6.229   -23.884 1.00 98.47 157 B 1 
ATOM   2739 C  CB    . THR B 2 157 ? 10.003  6.483   -21.025 1.00 98.73 157 B 1 
ATOM   2740 O  OG1   . THR B 2 157 ? 8.663   6.262   -20.649 1.00 97.72 157 B 1 
ATOM   2741 C  CG2   . THR B 2 157 ? 10.634  7.391   -19.967 1.00 97.14 157 B 1 
ATOM   2742 N  N     . SER B 2 158 ? 10.165  5.001   -23.707 1.00 98.74 158 B 1 
ATOM   2743 C  CA    . SER B 2 158 ? 9.613   3.777   -24.272 1.00 98.75 158 B 1 
ATOM   2744 C  C     . SER B 2 158 ? 9.991   2.610   -23.372 1.00 98.79 158 B 1 
ATOM   2745 O  O     . SER B 2 158 ? 11.153  2.211   -23.307 1.00 98.56 158 B 1 
ATOM   2746 C  CB    . SER B 2 158 ? 10.116  3.562   -25.696 1.00 98.56 158 B 1 
ATOM   2747 O  OG    . SER B 2 158 ? 9.709   2.278   -26.138 1.00 97.93 158 B 1 
ATOM   2748 N  N     . ALA B 2 159 ? 8.998   2.015   -22.712 1.00 98.81 159 B 1 
ATOM   2749 C  CA    . ALA B 2 159 ? 9.226   0.781   -21.965 1.00 98.81 159 B 1 
ATOM   2750 C  C     . ALA B 2 159 ? 9.658   -0.376  -22.879 1.00 98.78 159 B 1 
ATOM   2751 O  O     . ALA B 2 159 ? 10.356  -1.286  -22.431 1.00 98.35 159 B 1 
ATOM   2752 C  CB    . ALA B 2 159 ? 7.949   0.429   -21.197 1.00 98.67 159 B 1 
ATOM   2753 N  N     . LYS B 2 160 ? 9.269   -0.336  -24.157 1.00 98.68 160 B 1 
ATOM   2754 C  CA    . LYS B 2 160 ? 9.615   -1.356  -25.153 1.00 98.63 160 B 1 
ATOM   2755 C  C     . LYS B 2 160 ? 11.088  -1.309  -25.545 1.00 98.57 160 B 1 
ATOM   2756 O  O     . LYS B 2 160 ? 11.746  -2.346  -25.564 1.00 97.99 160 B 1 
ATOM   2757 C  CB    . LYS B 2 160 ? 8.710   -1.169  -26.375 1.00 98.43 160 B 1 
ATOM   2758 C  CG    . LYS B 2 160 ? 8.955   -2.210  -27.473 1.00 97.76 160 B 1 
ATOM   2759 C  CD    . LYS B 2 160 ? 7.984   -1.952  -28.628 1.00 96.46 160 B 1 
ATOM   2760 C  CE    . LYS B 2 160 ? 8.252   -2.896  -29.797 1.00 92.62 160 B 1 
ATOM   2761 N  NZ    . LYS B 2 160 ? 7.409   -2.516  -30.960 1.00 85.11 160 B 1 
ATOM   2762 N  N     . VAL B 2 161 ? 11.582  -0.120  -25.876 1.00 98.35 161 B 1 
ATOM   2763 C  CA    . VAL B 2 161 ? 12.949  0.075   -26.390 1.00 98.05 161 B 1 
ATOM   2764 C  C     . VAL B 2 161 ? 13.935  0.408   -25.263 1.00 98.16 161 B 1 
ATOM   2765 O  O     . VAL B 2 161 ? 15.134  0.180   -25.396 1.00 95.88 161 B 1 
ATOM   2766 C  CB    . VAL B 2 161 ? 12.961  1.135   -27.514 1.00 96.36 161 B 1 
ATOM   2767 C  CG1   . VAL B 2 161 ? 14.321  1.239   -28.197 1.00 88.51 161 B 1 
ATOM   2768 C  CG2   . VAL B 2 161 ? 11.938  0.812   -28.612 1.00 87.68 161 B 1 
ATOM   2769 N  N     . GLY B 2 162 ? 13.437  0.901   -24.129 1.00 98.46 162 B 1 
ATOM   2770 C  CA    . GLY B 2 162 ? 14.234  1.339   -22.982 1.00 98.45 162 B 1 
ATOM   2771 C  C     . GLY B 2 162 ? 14.620  2.823   -23.010 1.00 98.56 162 B 1 
ATOM   2772 O  O     . GLY B 2 162 ? 15.364  3.264   -22.141 1.00 97.70 162 B 1 
ATOM   2773 N  N     . THR B 2 163 ? 14.114  3.597   -23.974 1.00 98.60 163 B 1 
ATOM   2774 C  CA    . THR B 2 163 ? 14.410  5.033   -24.106 1.00 98.57 163 B 1 
ATOM   2775 C  C     . THR B 2 163 ? 14.080  5.784   -22.816 1.00 98.73 163 B 1 
ATOM   2776 O  O     . THR B 2 163 ? 12.946  5.714   -22.352 1.00 98.34 163 B 1 
ATOM   2777 C  CB    . THR B 2 163 ? 13.606  5.652   -25.261 1.00 97.83 163 B 1 
ATOM   2778 O  OG1   . THR B 2 163 ? 13.807  4.912   -26.443 1.00 93.41 163 B 1 
ATOM   2779 C  CG2   . THR B 2 163 ? 14.003  7.097   -25.557 1.00 93.17 163 B 1 
ATOM   2780 N  N     . ASN B 2 164 ? 15.063  6.493   -22.255 1.00 98.62 164 B 1 
ATOM   2781 C  CA    . ASN B 2 164 ? 14.987  7.326   -21.046 1.00 98.66 164 B 1 
ATOM   2782 C  C     . ASN B 2 164 ? 14.437  6.628   -19.785 1.00 98.78 164 B 1 
ATOM   2783 O  O     . ASN B 2 164 ? 14.096  7.294   -18.812 1.00 98.28 164 B 1 
ATOM   2784 C  CB    . ASN B 2 164 ? 14.226  8.631   -21.347 1.00 98.02 164 B 1 
ATOM   2785 C  CG    . ASN B 2 164 ? 14.878  9.510   -22.398 1.00 95.24 164 B 1 
ATOM   2786 O  OD1   . ASN B 2 164 ? 16.041  9.394   -22.734 1.00 85.37 164 B 1 
ATOM   2787 N  ND2   . ASN B 2 164 ? 14.114  10.428  -22.954 1.00 83.67 164 B 1 
ATOM   2788 N  N     . VAL B 2 165 ? 14.319  5.306   -19.777 1.00 98.81 165 B 1 
ATOM   2789 C  CA    . VAL B 2 165 ? 13.778  4.586   -18.611 1.00 98.84 165 B 1 
ATOM   2790 C  C     . VAL B 2 165 ? 14.755  4.655   -17.441 1.00 98.81 165 B 1 
ATOM   2791 O  O     . VAL B 2 165 ? 14.343  4.965   -16.328 1.00 98.59 165 B 1 
ATOM   2792 C  CB    . VAL B 2 165 ? 13.419  3.131   -18.958 1.00 98.77 165 B 1 
ATOM   2793 C  CG1   . VAL B 2 165 ? 12.958  2.337   -17.733 1.00 98.16 165 B 1 
ATOM   2794 C  CG2   . VAL B 2 165 ? 12.280  3.088   -19.983 1.00 98.09 165 B 1 
ATOM   2795 N  N     . GLU B 2 166 ? 16.033  4.415   -17.693 1.00 98.47 166 B 1 
ATOM   2796 C  CA    . GLU B 2 166 ? 17.060  4.498   -16.653 1.00 98.20 166 B 1 
ATOM   2797 C  C     . GLU B 2 166 ? 17.170  5.929   -16.106 1.00 98.19 166 B 1 
ATOM   2798 O  O     . GLU B 2 166 ? 17.132  6.126   -14.900 1.00 97.63 166 B 1 
ATOM   2799 C  CB    . GLU B 2 166 ? 18.404  3.996   -17.211 1.00 97.28 166 B 1 
ATOM   2800 C  CG    . GLU B 2 166 ? 19.476  3.776   -16.125 1.00 85.02 166 B 1 
ATOM   2801 C  CD    . GLU B 2 166 ? 19.206  2.555   -15.220 1.00 83.34 166 B 1 
ATOM   2802 O  OE1   . GLU B 2 166 ? 19.681  2.538   -14.069 1.00 76.81 166 B 1 
ATOM   2803 O  OE2   . GLU B 2 166 ? 18.567  1.569   -15.677 1.00 78.70 166 B 1 
ATOM   2804 N  N     . GLU B 2 167 ? 17.212  6.928   -16.979 1.00 98.11 167 B 1 
ATOM   2805 C  CA    . GLU B 2 167 ? 17.316  8.347   -16.628 1.00 98.17 167 B 1 
ATOM   2806 C  C     . GLU B 2 167 ? 16.123  8.822   -15.789 1.00 98.26 167 B 1 
ATOM   2807 O  O     . GLU B 2 167 ? 16.302  9.518   -14.789 1.00 97.84 167 B 1 
ATOM   2808 C  CB    . GLU B 2 167 ? 17.419  9.195   -17.909 1.00 97.91 167 B 1 
ATOM   2809 C  CG    . GLU B 2 167 ? 18.677  8.946   -18.762 1.00 88.78 167 B 1 
ATOM   2810 C  CD    . GLU B 2 167 ? 18.608  7.740   -19.720 1.00 78.92 167 B 1 
ATOM   2811 O  OE1   . GLU B 2 167 ? 19.547  7.610   -20.536 1.00 71.18 167 B 1 
ATOM   2812 O  OE2   . GLU B 2 167 ? 17.644  6.940   -19.663 1.00 73.15 167 B 1 
ATOM   2813 N  N     . ALA B 2 168 ? 14.917  8.412   -16.159 1.00 98.74 168 B 1 
ATOM   2814 C  CA    . ALA B 2 168 ? 13.713  8.729   -15.405 1.00 98.75 168 B 1 
ATOM   2815 C  C     . ALA B 2 168 ? 13.768  8.136   -13.990 1.00 98.67 168 B 1 
ATOM   2816 O  O     . ALA B 2 168 ? 13.546  8.850   -13.015 1.00 98.42 168 B 1 
ATOM   2817 C  CB    . ALA B 2 168 ? 12.486  8.241   -16.181 1.00 98.75 168 B 1 
ATOM   2818 N  N     . PHE B 2 169 ? 14.112  6.857   -13.851 1.00 98.47 169 B 1 
ATOM   2819 C  CA    . PHE B 2 169 ? 14.187  6.213   -12.539 1.00 98.40 169 B 1 
ATOM   2820 C  C     . PHE B 2 169 ? 15.377  6.686   -11.691 1.00 98.06 169 B 1 
ATOM   2821 O  O     . PHE B 2 169 ? 15.267  6.698   -10.470 1.00 97.58 169 B 1 
ATOM   2822 C  CB    . PHE B 2 169 ? 14.167  4.695   -12.703 1.00 98.44 169 B 1 
ATOM   2823 C  CG    . PHE B 2 169 ? 12.770  4.123   -12.838 1.00 98.48 169 B 1 
ATOM   2824 C  CD1   . PHE B 2 169 ? 11.987  3.898   -11.690 1.00 97.84 169 B 1 
ATOM   2825 C  CD2   . PHE B 2 169 ? 12.237  3.818   -14.101 1.00 97.85 169 B 1 
ATOM   2826 C  CE1   . PHE B 2 169 ? 10.691  3.371   -11.804 1.00 97.51 169 B 1 
ATOM   2827 C  CE2   . PHE B 2 169 ? 10.939  3.291   -14.225 1.00 97.42 169 B 1 
ATOM   2828 C  CZ    . PHE B 2 169 ? 10.165  3.068   -13.075 1.00 97.88 169 B 1 
ATOM   2829 N  N     . GLN B 2 170 ? 16.475  7.131   -12.294 1.00 97.63 170 B 1 
ATOM   2830 C  CA    . GLN B 2 170 ? 17.557  7.800   -11.565 1.00 97.02 170 B 1 
ATOM   2831 C  C     . GLN B 2 170 ? 17.097  9.142   -10.978 1.00 97.04 170 B 1 
ATOM   2832 O  O     . GLN B 2 170 ? 17.400  9.447   -9.827  1.00 96.24 170 B 1 
ATOM   2833 C  CB    . GLN B 2 170 ? 18.772  8.007   -12.490 1.00 95.83 170 B 1 
ATOM   2834 C  CG    . GLN B 2 170 ? 19.538  6.703   -12.786 1.00 85.00 170 B 1 
ATOM   2835 C  CD    . GLN B 2 170 ? 20.230  6.101   -11.569 1.00 75.24 170 B 1 
ATOM   2836 O  OE1   . GLN B 2 170 ? 20.619  6.780   -10.639 1.00 66.53 170 B 1 
ATOM   2837 N  NE2   . GLN B 2 170 ? 20.419  4.801   -11.541 1.00 64.00 170 B 1 
ATOM   2838 N  N     . CYS B 2 171 ? 16.323  9.924   -11.728 1.00 97.58 171 B 1 
ATOM   2839 C  CA    . CYS B 2 171 ? 15.705  11.149  -11.216 1.00 97.78 171 B 1 
ATOM   2840 C  C     . CYS B 2 171 ? 14.732  10.847  -10.070 1.00 97.67 171 B 1 
ATOM   2841 O  O     . CYS B 2 171 ? 14.838  11.450  -9.006  1.00 97.26 171 B 1 
ATOM   2842 C  CB    . CYS B 2 171 ? 15.010  11.873  -12.370 1.00 97.96 171 B 1 
ATOM   2843 S  SG    . CYS B 2 171 ? 14.393  13.493  -11.829 1.00 97.04 171 B 1 
ATOM   2844 N  N     . ILE B 2 172 ? 13.849  9.864   -10.254 1.00 97.90 172 B 1 
ATOM   2845 C  CA    . ILE B 2 172 ? 12.879  9.418   -9.244  1.00 97.82 172 B 1 
ATOM   2846 C  C     . ILE B 2 172 ? 13.582  9.030   -7.938  1.00 97.25 172 B 1 
ATOM   2847 O  O     . ILE B 2 172 ? 13.188  9.494   -6.876  1.00 96.67 172 B 1 
ATOM   2848 C  CB    . ILE B 2 172 ? 12.058  8.236   -9.806  1.00 98.16 172 B 1 
ATOM   2849 C  CG1   . ILE B 2 172 ? 11.086  8.721   -10.904 1.00 97.85 172 B 1 
ATOM   2850 C  CG2   . ILE B 2 172 ? 11.277  7.492   -8.709  1.00 97.59 172 B 1 
ATOM   2851 C  CD1   . ILE B 2 172 ? 10.647  7.602   -11.860 1.00 96.97 172 B 1 
ATOM   2852 N  N     . ALA B 2 173 ? 14.624  8.215   -8.011  1.00 97.14 173 B 1 
ATOM   2853 C  CA    . ALA B 2 173 ? 15.350  7.777   -6.826  1.00 96.46 173 B 1 
ATOM   2854 C  C     . ALA B 2 173 ? 16.044  8.946   -6.107  1.00 95.90 173 B 1 
ATOM   2855 O  O     . ALA B 2 173 ? 16.041  9.007   -4.878  1.00 95.11 173 B 1 
ATOM   2856 C  CB    . ALA B 2 173 ? 16.343  6.693   -7.250  1.00 96.09 173 B 1 
ATOM   2857 N  N     . LYS B 2 174 ? 16.596  9.897   -6.859  1.00 95.95 174 B 1 
ATOM   2858 C  CA    . LYS B 2 174 ? 17.230  11.098  -6.306  1.00 95.37 174 B 1 
ATOM   2859 C  C     . LYS B 2 174 ? 16.227  12.019  -5.614  1.00 95.04 174 B 1 
ATOM   2860 O  O     . LYS B 2 174 ? 16.537  12.570  -4.560  1.00 93.98 174 B 1 
ATOM   2861 C  CB    . LYS B 2 174 ? 17.974  11.822  -7.431  1.00 94.57 174 B 1 
ATOM   2862 C  CG    . LYS B 2 174 ? 18.746  13.040  -6.905  1.00 83.29 174 B 1 
ATOM   2863 C  CD    . LYS B 2 174 ? 19.477  13.742  -8.049  1.00 80.18 174 B 1 
ATOM   2864 C  CE    . LYS B 2 174 ? 20.224  14.944  -7.480  1.00 68.06 174 B 1 
ATOM   2865 N  NZ    . LYS B 2 174 ? 21.012  15.641  -8.528  1.00 61.02 174 B 1 
ATOM   2866 N  N     . ASP B 2 175 ? 15.058  12.205  -6.200  1.00 95.86 175 B 1 
ATOM   2867 C  CA    . ASP B 2 175 ? 14.026  13.071  -5.631  1.00 95.74 175 B 1 
ATOM   2868 C  C     . ASP B 2 175 ? 13.340  12.408  -4.424  1.00 95.26 175 B 1 
ATOM   2869 O  O     . ASP B 2 175 ? 13.103  13.077  -3.420  1.00 94.11 175 B 1 
ATOM   2870 C  CB    . ASP B 2 175 ? 13.055  13.511  -6.741  1.00 95.95 175 B 1 
ATOM   2871 C  CG    . ASP B 2 175 ? 13.684  14.482  -7.761  1.00 95.07 175 B 1 
ATOM   2872 O  OD1   . ASP B 2 175 ? 14.759  15.080  -7.484  1.00 90.92 175 B 1 
ATOM   2873 O  OD2   . ASP B 2 175 ? 13.082  14.647  -8.845  1.00 91.13 175 B 1 
ATOM   2874 N  N     . ALA B 2 176 ? 13.151  11.089  -4.449  1.00 95.38 176 B 1 
ATOM   2875 C  CA    . ALA B 2 176 ? 12.693  10.312  -3.297  1.00 94.57 176 B 1 
ATOM   2876 C  C     . ALA B 2 176 ? 13.662  10.398  -2.107  1.00 93.62 176 B 1 
ATOM   2877 O  O     . ALA B 2 176 ? 13.235  10.511  -0.959  1.00 91.96 176 B 1 
ATOM   2878 C  CB    . ALA B 2 176 ? 12.506  8.853   -3.741  1.00 94.45 176 B 1 
ATOM   2879 N  N     . LEU B 2 177 ? 14.974  10.380  -2.370  1.00 93.38 177 B 1 
ATOM   2880 C  CA    . LEU B 2 177 ? 15.978  10.528  -1.317  1.00 92.21 177 B 1 
ATOM   2881 C  C     . LEU B 2 177 ? 15.894  11.905  -0.643  1.00 90.73 177 B 1 
ATOM   2882 O  O     . LEU B 2 177 ? 15.928  11.986  0.583   1.00 87.17 177 B 1 
ATOM   2883 C  CB    . LEU B 2 177 ? 17.369  10.266  -1.912  1.00 90.89 177 B 1 
ATOM   2884 C  CG    . LEU B 2 177 ? 18.519  10.420  -0.900  1.00 85.23 177 B 1 
ATOM   2885 C  CD1   . LEU B 2 177 ? 18.402  9.430   0.255   1.00 80.40 177 B 1 
ATOM   2886 C  CD2   . LEU B 2 177 ? 19.852  10.179  -1.610  1.00 78.79 177 B 1 
ATOM   2887 N  N     . LYS B 2 178 ? 15.747  12.979  -1.426  1.00 88.87 178 B 1 
ATOM   2888 C  CA    . LYS B 2 178 ? 15.657  14.345  -0.892  1.00 86.30 178 B 1 
ATOM   2889 C  C     . LYS B 2 178 ? 14.430  14.552  -0.008  1.00 84.15 178 B 1 
ATOM   2890 O  O     . LYS B 2 178 ? 14.564  15.182  1.036   1.00 78.28 178 B 1 
ATOM   2891 C  CB    . LYS B 2 178 ? 15.596  15.361  -2.026  1.00 84.00 178 B 1 
ATOM   2892 C  CG    . LYS B 2 178 ? 16.914  15.530  -2.782  1.00 76.15 178 B 1 
ATOM   2893 C  CD    . LYS B 2 178 ? 16.581  16.451  -3.949  1.00 72.10 178 B 1 
ATOM   2894 C  CE    . LYS B 2 178 ? 17.715  16.620  -4.931  1.00 61.51 178 B 1 
ATOM   2895 N  NZ    . LYS B 2 178 ? 17.134  17.222  -6.156  1.00 54.39 178 B 1 
ATOM   2896 N  N     . SER B 2 179 ? 13.267  14.033  -0.393  1.00 80.03 179 B 1 
ATOM   2897 C  CA    . SER B 2 179 ? 12.060  14.191  0.428   1.00 75.98 179 B 1 
ATOM   2898 C  C     . SER B 2 179 ? 12.205  13.520  1.791   1.00 74.75 179 B 1 
ATOM   2899 O  O     . SER B 2 179 ? 11.785  14.076  2.801   1.00 66.57 179 B 1 
ATOM   2900 C  CB    . SER B 2 179 ? 10.814  13.662  -0.288  1.00 70.73 179 B 1 
ATOM   2901 O  OG    . SER B 2 179 ? 10.837  12.267  -0.474  1.00 63.84 179 B 1 
ATOM   2902 N  N     . GLY B 2 180 ? 12.865  12.374  1.846   1.00 68.68 180 B 1 
ATOM   2903 C  CA    . GLY B 2 180 ? 13.166  11.699  3.107   1.00 64.51 180 B 1 
ATOM   2904 C  C     . GLY B 2 180 ? 14.147  12.471  3.998   1.00 64.32 180 B 1 
ATOM   2905 O  O     . GLY B 2 180 ? 13.973  12.493  5.217   1.00 59.68 180 B 1 
ATOM   2906 N  N     . GLU B 2 181 ? 15.153  13.122  3.411   1.00 66.18 181 B 1 
ATOM   2907 C  CA    . GLU B 2 181 ? 16.115  13.945  4.162   1.00 64.63 181 B 1 
ATOM   2908 C  C     . GLU B 2 181 ? 15.479  15.242  4.699   1.00 64.47 181 B 1 
ATOM   2909 O  O     . GLU B 2 181 ? 15.781  15.655  5.820   1.00 59.00 181 B 1 
ATOM   2910 C  CB    . GLU B 2 181 ? 17.347  14.264  3.294   1.00 58.32 181 B 1 
ATOM   2911 C  CG    . GLU B 2 181 ? 18.261  13.046  3.065   1.00 53.71 181 B 1 
ATOM   2912 C  CD    . GLU B 2 181 ? 19.549  13.350  2.266   1.00 49.37 181 B 1 
ATOM   2913 O  OE1   . GLU B 2 181 ? 20.461  12.483  2.269   1.00 45.02 181 B 1 
ATOM   2914 O  OE2   . GLU B 2 181 ? 19.658  14.438  1.650   1.00 47.91 181 B 1 
ATOM   2915 N  N     . GLU B 2 182 ? 14.579  15.865  3.944   1.00 60.31 182 B 1 
ATOM   2916 C  CA    . GLU B 2 182 ? 13.866  17.070  4.389   1.00 58.41 182 B 1 
ATOM   2917 C  C     . GLU B 2 182 ? 12.893  16.778  5.538   1.00 58.03 182 B 1 
ATOM   2918 O  O     . GLU B 2 182 ? 12.823  17.560  6.485   1.00 54.03 182 B 1 
ATOM   2919 C  CB    . GLU B 2 182 ? 13.145  17.744  3.214   1.00 53.29 182 B 1 
ATOM   2920 C  CG    . GLU B 2 182 ? 14.128  18.486  2.296   1.00 48.39 182 B 1 
ATOM   2921 C  CD    . GLU B 2 182 ? 13.469  19.247  1.132   1.00 45.64 182 B 1 
ATOM   2922 O  OE1   . GLU B 2 182 ? 14.234  19.845  0.338   1.00 40.95 182 B 1 
ATOM   2923 O  OE2   . GLU B 2 182 ? 12.228  19.244  1.022   1.00 43.25 182 B 1 
ATOM   2924 N  N     . GLU B 2 183 ? 12.210  15.642  5.530   1.00 58.32 183 B 1 
ATOM   2925 C  CA    . GLU B 2 183 ? 11.377  15.223  6.666   1.00 56.91 183 B 1 
ATOM   2926 C  C     . GLU B 2 183 ? 12.210  15.008  7.943   1.00 56.10 183 B 1 
ATOM   2927 O  O     . GLU B 2 183 ? 11.771  15.378  9.030   1.00 53.30 183 B 1 
ATOM   2928 C  CB    . GLU B 2 183 ? 10.585  13.947  6.336   1.00 53.35 183 B 1 
ATOM   2929 C  CG    . GLU B 2 183 ? 9.349   14.202  5.465   1.00 49.31 183 B 1 
ATOM   2930 C  CD    . GLU B 2 183 ? 8.433   12.969  5.308   1.00 47.21 183 B 1 
ATOM   2931 O  OE1   . GLU B 2 183 ? 7.296   13.156  4.814   1.00 43.16 183 B 1 
ATOM   2932 O  OE2   . GLU B 2 183 ? 8.826   11.844  5.698   1.00 43.44 183 B 1 
ATOM   2933 N  N     . GLU B 2 184 ? 13.415  14.459  7.831   1.00 58.18 184 B 1 
ATOM   2934 C  CA    . GLU B 2 184 ? 14.330  14.325  8.973   1.00 57.57 184 B 1 
ATOM   2935 C  C     . GLU B 2 184 ? 14.841  15.688  9.480   1.00 56.09 184 B 1 
ATOM   2936 O  O     . GLU B 2 184 ? 15.006  15.869  10.687  1.00 53.60 184 B 1 
ATOM   2937 C  CB    . GLU B 2 184 ? 15.530  13.424  8.631   1.00 54.42 184 B 1 
ATOM   2938 C  CG    . GLU B 2 184 ? 15.204  11.921  8.597   1.00 49.92 184 B 1 
ATOM   2939 C  CD    . GLU B 2 184 ? 16.452  11.012  8.511   1.00 47.77 184 B 1 
ATOM   2940 O  OE1   . GLU B 2 184 ? 16.287  9.772   8.484   1.00 43.59 184 B 1 
ATOM   2941 O  OE2   . GLU B 2 184 ? 17.606  11.501  8.557   1.00 43.36 184 B 1 
ATOM   2942 N  N     . LEU B 2 185 ? 15.084  16.648  8.588   1.00 47.56 185 B 1 
ATOM   2943 C  CA    . LEU B 2 185 ? 15.541  17.999  8.939   1.00 44.38 185 B 1 
ATOM   2944 C  C     . LEU B 2 185 ? 14.456  18.837  9.622   1.00 42.37 185 B 1 
ATOM   2945 O  O     . LEU B 2 185 ? 14.774  19.681  10.462  1.00 40.47 185 B 1 
ATOM   2946 C  CB    . LEU B 2 185 ? 16.028  18.711  7.666   1.00 42.21 185 B 1 
ATOM   2947 C  CG    . LEU B 2 185 ? 17.469  18.355  7.276   1.00 38.75 185 B 1 
ATOM   2948 C  CD1   . LEU B 2 185 ? 17.722  18.732  5.821   1.00 36.21 185 B 1 
ATOM   2949 C  CD2   . LEU B 2 185 ? 18.474  19.118  8.137   1.00 37.88 185 B 1 
ATOM   2950 N  N     . TYR B 2 186 ? 13.187  18.614  9.278   1.00 41.41 186 B 1 
ATOM   2951 C  CA    . TYR B 2 186 ? 12.055  19.295  9.911   1.00 39.94 186 B 1 
ATOM   2952 C  C     . TYR B 2 186 ? 11.691  18.727  11.287  1.00 38.85 186 B 1 
ATOM   2953 O  O     . TYR B 2 186 ? 10.747  19.229  11.902  1.00 37.57 186 B 1 
ATOM   2954 C  CB    . TYR B 2 186 ? 10.847  19.333  8.968   1.00 38.24 186 B 1 
ATOM   2955 C  CG    . TYR B 2 186 ? 10.672  20.670  8.288   1.00 34.89 186 B 1 
ATOM   2956 C  CD1   . TYR B 2 186 ? 10.002  21.718  8.952   1.00 31.66 186 B 1 
ATOM   2957 C  CD2   . TYR B 2 186 ? 11.163  20.880  6.988   1.00 30.24 186 B 1 
ATOM   2958 C  CE1   . TYR B 2 186 ? 9.823   22.954  8.328   1.00 27.04 186 B 1 
ATOM   2959 C  CE2   . TYR B 2 186 ? 10.990  22.113  6.356   1.00 27.22 186 B 1 
ATOM   2960 C  CZ    . TYR B 2 186 ? 10.317  23.152  7.024   1.00 27.46 186 B 1 
ATOM   2961 O  OH    . TYR B 2 186 ? 10.139  24.364  6.401   1.00 26.60 186 B 1 
ATOM   2962 N  N     . LEU B 2 187 ? 12.414  17.735  11.788  1.00 39.55 187 B 1 
ATOM   2963 C  CA    . LEU B 2 187 ? 12.410  17.467  13.225  1.00 38.37 187 B 1 
ATOM   2964 C  C     . LEU B 2 187 ? 12.853  18.769  13.906  1.00 37.17 187 B 1 
ATOM   2965 O  O     . LEU B 2 187 ? 14.023  19.143  13.769  1.00 35.78 187 B 1 
ATOM   2966 C  CB    . LEU B 2 187 ? 13.370  16.306  13.563  1.00 37.24 187 B 1 
ATOM   2967 C  CG    . LEU B 2 187 ? 12.777  14.918  13.270  1.00 34.77 187 B 1 
ATOM   2968 C  CD1   . LEU B 2 187 ? 13.882  13.859  13.264  1.00 32.41 187 B 1 
ATOM   2969 C  CD2   . LEU B 2 187 ? 11.756  14.516  14.338  1.00 33.55 187 B 1 
ATOM   2970 N  N     . PRO B 2 188 ? 11.933  19.513  14.554  1.00 34.31 188 B 1 
ATOM   2971 C  CA    . PRO B 2 188 ? 12.325  20.754  15.177  1.00 33.37 188 B 1 
ATOM   2972 C  C     . PRO B 2 188 ? 13.405  20.398  16.193  1.00 33.30 188 B 1 
ATOM   2973 O  O     . PRO B 2 188 ? 13.214  19.485  17.006  1.00 32.02 188 B 1 
ATOM   2974 C  CB    . PRO B 2 188 ? 11.053  21.331  15.808  1.00 31.62 188 B 1 
ATOM   2975 C  CG    . PRO B 2 188 ? 10.159  20.106  15.998  1.00 31.17 188 B 1 
ATOM   2976 C  CD    . PRO B 2 188 ? 10.565  19.175  14.868  1.00 34.26 188 B 1 
ATOM   2977 N  N     . ASP B 2 189 ? 14.522  21.129  16.141  1.00 34.47 189 B 1 
ATOM   2978 C  CA    . ASP B 2 189 ? 15.445  21.159  17.262  1.00 34.11 189 B 1 
ATOM   2979 C  C     . ASP B 2 189 ? 14.598  21.287  18.523  1.00 32.59 189 B 1 
ATOM   2980 O  O     . ASP B 2 189 ? 13.693  22.125  18.600  1.00 30.63 189 B 1 
ATOM   2981 C  CB    . ASP B 2 189 ? 16.423  22.339  17.150  1.00 33.12 189 B 1 
ATOM   2982 C  CG    . ASP B 2 189 ? 17.680  22.036  16.325  1.00 29.80 189 B 1 
ATOM   2983 O  OD1   . ASP B 2 189 ? 18.136  20.874  16.364  1.00 28.38 189 B 1 
ATOM   2984 O  OD2   . ASP B 2 189 ? 18.213  22.991  15.721  1.00 28.12 189 B 1 
ATOM   2985 N  N     . THR B 2 190 ? 14.850  20.400  19.473  1.00 32.07 190 B 1 
ATOM   2986 C  CA    . THR B 2 190 ? 14.260  20.512  20.800  1.00 30.70 190 B 1 
ATOM   2987 C  C     . THR B 2 190 ? 14.441  21.957  21.222  1.00 29.82 190 B 1 
ATOM   2988 O  O     . THR B 2 190 ? 15.573  22.417  21.344  1.00 28.67 190 B 1 
ATOM   2989 C  CB    . THR B 2 190 ? 14.952  19.590  21.819  1.00 29.92 190 B 1 
ATOM   2990 O  OG1   . THR B 2 190 ? 16.276  19.297  21.440  1.00 26.90 190 B 1 
ATOM   2991 C  CG2   . THR B 2 190 ? 14.207  18.262  21.949  1.00 27.95 190 B 1 
ATOM   2992 N  N     . ILE B 2 191 ? 13.320  22.675  21.372  1.00 29.94 191 B 1 
ATOM   2993 C  CA    . ILE B 2 191 ? 13.354  24.016  21.944  1.00 28.71 191 B 1 
ATOM   2994 C  C     . ILE B 2 191 ? 13.990  23.810  23.314  1.00 28.25 191 B 1 
ATOM   2995 O  O     . ILE B 2 191 ? 13.334  23.311  24.228  1.00 27.15 191 B 1 
ATOM   2996 C  CB    . ILE B 2 191 ? 11.948  24.642  22.037  1.00 27.97 191 B 1 
ATOM   2997 C  CG1   . ILE B 2 191 ? 11.314  24.789  20.633  1.00 25.43 191 B 1 
ATOM   2998 C  CG2   . ILE B 2 191 ? 12.027  26.018  22.734  1.00 26.94 191 B 1 
ATOM   2999 C  CD1   . ILE B 2 191 ? 9.854   25.258  20.648  1.00 24.18 191 B 1 
ATOM   3000 N  N     . ASP B 2 192 ? 15.275  24.134  23.403  1.00 27.98 192 B 1 
ATOM   3001 C  CA    . ASP B 2 192 ? 15.927  24.316  24.682  1.00 27.85 192 B 1 
ATOM   3002 C  C     . ASP B 2 192 ? 15.106  25.391  25.374  1.00 27.12 192 B 1 
ATOM   3003 O  O     . ASP B 2 192 ? 15.202  26.582  25.070  1.00 25.96 192 B 1 
ATOM   3004 C  CB    . ASP B 2 192 ? 17.406  24.719  24.516  1.00 27.32 192 B 1 
ATOM   3005 C  CG    . ASP B 2 192 ? 18.411  23.600  24.829  1.00 24.05 192 B 1 
ATOM   3006 O  OD1   . ASP B 2 192 ? 18.047  22.663  25.574  1.00 22.98 192 B 1 
ATOM   3007 O  OD2   . ASP B 2 192 ? 19.571  23.743  24.389  1.00 22.48 192 B 1 
ATOM   3008 N  N     . VAL B 2 193 ? 14.218  24.944  26.256  1.00 30.15 193 B 1 
ATOM   3009 C  CA    . VAL B 2 193 ? 13.553  25.836  27.198  1.00 28.27 193 B 1 
ATOM   3010 C  C     . VAL B 2 193 ? 14.681  26.335  28.081  1.00 27.99 193 B 1 
ATOM   3011 O  O     . VAL B 2 193 ? 15.024  25.707  29.080  1.00 26.58 193 B 1 
ATOM   3012 C  CB    . VAL B 2 193 ? 12.445  25.130  28.000  1.00 27.22 193 B 1 
ATOM   3013 C  CG1   . VAL B 2 193 ? 11.721  26.132  28.896  1.00 24.69 193 B 1 
ATOM   3014 C  CG2   . VAL B 2 193 ? 11.402  24.489  27.073  1.00 27.35 193 B 1 
ATOM   3015 N  N     . GLY B 2 194 ? 15.320  27.402  27.602  1.00 28.99 194 B 1 
ATOM   3016 C  CA    . GLY B 2 194 ? 16.421  28.029  28.300  1.00 29.13 194 B 1 
ATOM   3017 C  C     . GLY B 2 194 ? 15.941  28.284  29.716  1.00 28.61 194 B 1 
ATOM   3018 O  O     . GLY B 2 194 ? 15.036  29.089  29.937  1.00 26.58 194 B 1 
ATOM   3019 N  N     . THR B 2 195 ? 16.524  27.553  30.657  1.00 28.69 195 B 1 
ATOM   3020 C  CA    . THR B 2 195 ? 16.360  27.819  32.077  1.00 28.37 195 B 1 
ATOM   3021 C  C     . THR B 2 195 ? 16.876  29.233  32.296  1.00 27.56 195 B 1 
ATOM   3022 O  O     . THR B 2 195 ? 18.078  29.453  32.422  1.00 25.45 195 B 1 
ATOM   3023 C  CB    . THR B 2 195 ? 17.132  26.806  32.936  1.00 26.61 195 B 1 
ATOM   3024 O  OG1   . THR B 2 195 ? 18.336  26.425  32.321  1.00 24.11 195 B 1 
ATOM   3025 C  CG2   . THR B 2 195 ? 16.320  25.534  33.163  1.00 25.69 195 B 1 
ATOM   3026 N  N     . SER B 2 196 ? 15.961  30.205  32.258  1.00 28.92 196 B 1 
ATOM   3027 C  CA    . SER B 2 196 ? 16.272  31.564  32.661  1.00 30.01 196 B 1 
ATOM   3028 C  C     . SER B 2 196 ? 16.656  31.473  34.132  1.00 27.83 196 B 1 
ATOM   3029 O  O     . SER B 2 196 ? 15.802  31.367  35.012  1.00 26.15 196 B 1 
ATOM   3030 C  CB    . SER B 2 196 ? 15.100  32.522  32.396  1.00 29.03 196 B 1 
ATOM   3031 O  OG    . SER B 2 196 ? 13.922  32.114  33.055  1.00 27.38 196 B 1 
ATOM   3032 N  N     . ASN B 2 197 ? 17.957  31.447  34.369  1.00 31.67 197 B 1 
ATOM   3033 C  CA    . ASN B 2 197 ? 18.531  31.608  35.693  1.00 31.76 197 B 1 
ATOM   3034 C  C     . ASN B 2 197 ? 18.095  32.998  36.175  1.00 29.69 197 B 1 
ATOM   3035 O  O     . ASN B 2 197 ? 18.775  33.992  35.945  1.00 27.84 197 B 1 
ATOM   3036 C  CB    . ASN B 2 197 ? 20.068  31.436  35.619  1.00 30.30 197 B 1 
ATOM   3037 C  CG    . ASN B 2 197 ? 20.602  30.182  36.295  1.00 27.13 197 B 1 
ATOM   3038 O  OD1   . ASN B 2 197 ? 19.952  29.545  37.101  1.00 28.04 197 B 1 
ATOM   3039 N  ND2   . ASN B 2 197 ? 21.835  29.817  36.021  1.00 27.98 197 B 1 
ATOM   3040 N  N     . GLN B 2 198 ? 16.936  33.072  36.811  1.00 30.77 198 B 1 
ATOM   3041 C  CA    . GLN B 2 198 ? 16.598  34.199  37.664  1.00 31.78 198 B 1 
ATOM   3042 C  C     . GLN B 2 198 ? 17.599  34.171  38.824  1.00 28.31 198 B 1 
ATOM   3043 O  O     . GLN B 2 198 ? 17.341  33.608  39.883  1.00 27.93 198 B 1 
ATOM   3044 C  CB    . GLN B 2 198 ? 15.147  34.135  38.160  1.00 32.06 198 B 1 
ATOM   3045 C  CG    . GLN B 2 198 ? 14.120  34.575  37.107  1.00 31.11 198 B 1 
ATOM   3046 C  CD    . GLN B 2 198 ? 12.704  34.703  37.675  1.00 30.05 198 B 1 
ATOM   3047 O  OE1   . GLN B 2 198 ? 12.392  34.315  38.790  1.00 29.76 198 B 1 
ATOM   3048 N  NE2   . GLN B 2 198 ? 11.776  35.262  36.927  1.00 31.37 198 B 1 
ATOM   3049 N  N     . GLN B 2 199 ? 18.755  34.764  38.586  1.00 33.95 199 B 1 
ATOM   3050 C  CA    . GLN B 2 199 ? 19.608  35.233  39.664  1.00 35.17 199 B 1 
ATOM   3051 C  C     . GLN B 2 199 ? 18.771  36.248  40.451  1.00 31.58 199 B 1 
ATOM   3052 O  O     . GLN B 2 199 ? 18.718  37.429  40.123  1.00 31.38 199 B 1 
ATOM   3053 C  CB    . GLN B 2 199 ? 20.904  35.856  39.125  1.00 35.82 199 B 1 
ATOM   3054 C  CG    . GLN B 2 199 ? 21.955  34.805  38.740  1.00 34.41 199 B 1 
ATOM   3055 C  CD    . GLN B 2 199 ? 23.285  35.432  38.315  1.00 33.01 199 B 1 
ATOM   3056 O  OE1   . GLN B 2 199 ? 23.382  36.580  37.933  1.00 33.78 199 B 1 
ATOM   3057 N  NE2   . GLN B 2 199 ? 24.372  34.692  38.362  1.00 33.93 199 B 1 
ATOM   3058 N  N     . ARG B 2 200 ? 18.074  35.762  41.475  1.00 33.07 200 B 1 
ATOM   3059 C  CA    . ARG B 2 200 ? 17.582  36.621  42.547  1.00 34.74 200 B 1 
ATOM   3060 C  C     . ARG B 2 200 ? 18.822  37.243  43.176  1.00 31.58 200 B 1 
ATOM   3061 O  O     . ARG B 2 200 ? 19.481  36.606  43.993  1.00 30.74 200 B 1 
ATOM   3062 C  CB    . ARG B 2 200 ? 16.767  35.835  43.580  1.00 34.87 200 B 1 
ATOM   3063 C  CG    . ARG B 2 200 ? 15.326  35.574  43.111  1.00 32.80 200 B 1 
ATOM   3064 C  CD    . ARG B 2 200 ? 14.536  34.889  44.236  1.00 33.57 200 B 1 
ATOM   3065 N  NE    . ARG B 2 200 ? 13.115  34.721  43.887  1.00 30.64 200 B 1 
ATOM   3066 C  CZ    . ARG B 2 200 ? 12.166  34.202  44.659  1.00 28.35 200 B 1 
ATOM   3067 N  NH1   . ARG B 2 200 ? 12.425  33.754  45.851  1.00 27.08 200 B 1 
ATOM   3068 N  NH2   . ARG B 2 200 ? 10.936  34.126  44.234  1.00 29.00 200 B 1 
ATOM   3069 N  N     . SER B 2 201 ? 19.152  38.459  42.752  1.00 31.13 201 B 1 
ATOM   3070 C  CA    . SER B 2 201 ? 20.100  39.286  43.482  1.00 34.44 201 B 1 
ATOM   3071 C  C     . SER B 2 201 ? 19.503  39.508  44.869  1.00 31.39 201 B 1 
ATOM   3072 O  O     . SER B 2 201 ? 18.531  40.251  45.023  1.00 31.51 201 B 1 
ATOM   3073 C  CB    . SER B 2 201 ? 20.342  40.611  42.743  1.00 34.87 201 B 1 
ATOM   3074 O  OG    . SER B 2 201 ? 19.128  41.297  42.539  1.00 33.60 201 B 1 
ATOM   3075 N  N     . THR B 2 202 ? 20.049  38.816  45.855  1.00 27.73 202 B 1 
ATOM   3076 C  CA    . THR B 2 202 ? 19.810  39.102  47.267  1.00 30.96 202 B 1 
ATOM   3077 C  C     . THR B 2 202 ? 20.371  40.498  47.541  1.00 29.17 202 B 1 
ATOM   3078 O  O     . THR B 2 202 ? 21.570  40.654  47.759  1.00 27.77 202 B 1 
ATOM   3079 C  CB    . THR B 2 202 ? 20.493  38.053  48.152  1.00 29.72 202 B 1 
ATOM   3080 O  OG1   . THR B 2 202 ? 21.790  37.778  47.673  1.00 28.60 202 B 1 
ATOM   3081 C  CG2   . THR B 2 202 ? 19.723  36.730  48.158  1.00 29.96 202 B 1 
ATOM   3082 N  N     . GLY B 2 203 ? 19.511  41.508  47.408  1.00 28.50 203 B 1 
ATOM   3083 C  CA    . GLY B 2 203 ? 19.861  42.878  47.780  1.00 28.56 203 B 1 
ATOM   3084 C  C     . GLY B 2 203 ? 20.206  42.959  49.268  1.00 27.52 203 B 1 
ATOM   3085 O  O     . GLY B 2 203 ? 19.666  42.207  50.074  1.00 26.75 203 B 1 
ATOM   3086 N  N     . CYS B 2 204 ? 21.145  43.855  49.597  1.00 25.44 204 B 1 
ATOM   3087 C  CA    . CYS B 2 204 ? 21.730  44.023  50.931  1.00 25.36 204 B 1 
ATOM   3088 C  C     . CYS B 2 204 ? 20.734  44.502  52.008  1.00 23.99 204 B 1 
ATOM   3089 O  O     . CYS B 2 204 ? 19.678  45.039  51.712  1.00 23.33 204 B 1 
ATOM   3090 C  CB    . CYS B 2 204 ? 22.907  45.009  50.825  1.00 25.19 204 B 1 
ATOM   3091 S  SG    . CYS B 2 204 ? 24.328  44.220  50.007  1.00 22.20 204 B 1 
ATOM   3092 N  N     . GLU B 2 205 ? 21.163  44.348  53.260  1.00 25.84 205 B 1 
ATOM   3093 C  CA    . GLU B 2 205 ? 20.452  44.695  54.509  1.00 28.66 205 B 1 
ATOM   3094 C  C     . GLU B 2 205 ? 20.202  46.195  54.762  1.00 27.19 205 B 1 
ATOM   3095 O  O     . GLU B 2 205 ? 19.252  46.519  55.465  1.00 26.20 205 B 1 
ATOM   3096 C  CB    . GLU B 2 205 ? 21.309  44.228  55.704  1.00 28.99 205 B 1 
ATOM   3097 C  CG    . GLU B 2 205 ? 21.412  42.715  55.885  1.00 27.30 205 B 1 
ATOM   3098 C  CD    . GLU B 2 205 ? 22.253  42.348  57.118  1.00 25.90 205 B 1 
ATOM   3099 O  OE1   . GLU B 2 205 ? 21.963  41.286  57.714  1.00 22.28 205 B 1 
ATOM   3100 O  OE2   . GLU B 2 205 ? 23.199  43.095  57.449  1.00 29.07 205 B 1 
ATOM   3101 N  N     . CYS B 2 206 ? 21.118  47.069  54.312  1.00 29.43 206 B 1 
ATOM   3102 C  CA    . CYS B 2 206 ? 21.206  48.416  54.883  1.00 28.84 206 B 1 
ATOM   3103 C  C     . CYS B 2 206 ? 20.178  49.405  54.338  1.00 25.56 206 B 1 
ATOM   3104 O  O     . CYS B 2 206 ? 19.953  49.404  53.111  1.00 22.54 206 B 1 
ATOM   3105 C  CB    . CYS B 2 206 ? 22.622  48.979  54.698  1.00 27.56 206 B 1 
ATOM   3106 S  SG    . CYS B 2 206 ? 23.826  48.032  55.675  1.00 24.40 206 B 1 
ATOM   3107 O  OXT   . CYS B 2 206 ? 19.672  50.186  55.207  1.00 26.22 206 B 1 
HETATM 3108 P  PG    . GTP C 3 .   ? -2.750  -1.487  -16.093 1.00 97.95 1   C 1 
HETATM 3109 O  O1G   . GTP C 3 .   ? -4.033  -2.044  -16.661 1.00 92.86 1   C 1 
HETATM 3110 O  O2G   . GTP C 3 .   ? -2.960  -0.207  -15.349 1.00 93.22 1   C 1 
HETATM 3111 O  O3G   . GTP C 3 .   ? -2.005  -2.529  -15.294 1.00 93.79 1   C 1 
HETATM 3112 O  O3B   . GTP C 3 .   ? -1.832  -1.125  -17.378 1.00 97.99 1   C 1 
HETATM 3113 P  PB    . GTP C 3 .   ? -0.307  -0.640  -17.364 1.00 98.33 1   C 1 
HETATM 3114 O  O1B   . GTP C 3 .   ? -0.267  0.849   -17.225 1.00 93.43 1   C 1 
HETATM 3115 O  O2B   . GTP C 3 .   ? 0.503   -1.408  -16.370 1.00 93.12 1   C 1 
HETATM 3116 O  O3A   . GTP C 3 .   ? 0.193   -1.000  -18.842 1.00 98.23 1   C 1 
HETATM 3117 P  PA    . GTP C 3 .   ? 1.174   -2.198  -19.261 1.00 98.37 1   C 1 
HETATM 3118 O  O1A   . GTP C 3 .   ? 2.553   -1.916  -18.761 1.00 91.79 1   C 1 
HETATM 3119 O  O2A   . GTP C 3 .   ? 0.542   -3.506  -18.878 1.00 91.95 1   C 1 
HETATM 3120 O  "O5'" . GTP C 3 .   ? 1.203   -2.033  -20.840 1.00 97.96 1   C 1 
HETATM 3121 C  "C5'" . GTP C 3 .   ? 0.014   -2.049  -21.609 1.00 97.82 1   C 1 
HETATM 3122 C  "C4'" . GTP C 3 .   ? 0.340   -2.479  -23.032 1.00 98.62 1   C 1 
HETATM 3123 O  "O4'" . GTP C 3 .   ? 1.129   -1.468  -23.656 1.00 98.52 1   C 1 
HETATM 3124 C  "C3'" . GTP C 3 .   ? 1.135   -3.775  -23.111 1.00 98.37 1   C 1 
HETATM 3125 O  "O3'" . GTP C 3 .   ? 0.672   -4.536  -24.203 1.00 97.73 1   C 1 
HETATM 3126 C  "C2'" . GTP C 3 .   ? 2.571   -3.309  -23.348 1.00 98.44 1   C 1 
HETATM 3127 O  "O2'" . GTP C 3 .   ? 3.305   -4.229  -24.104 1.00 97.81 1   C 1 
HETATM 3128 C  "C1'" . GTP C 3 .   ? 2.373   -2.010  -24.105 1.00 98.69 1   C 1 
HETATM 3129 N  N9    . GTP C 3 .   ? 3.429   -1.024  -23.839 1.00 98.77 1   C 1 
HETATM 3130 C  C8    . GTP C 3 .   ? 3.823   -0.543  -22.626 1.00 98.72 1   C 1 
HETATM 3131 N  N7    . GTP C 3 .   ? 4.787   0.352   -22.746 1.00 98.73 1   C 1 
HETATM 3132 C  C5    . GTP C 3 .   ? 5.039   0.461   -24.081 1.00 98.76 1   C 1 
HETATM 3133 C  C6    . GTP C 3 .   ? 5.955   1.249   -24.866 1.00 98.69 1   C 1 
HETATM 3134 O  O6    . GTP C 3 .   ? 6.739   2.058   -24.367 1.00 98.48 1   C 1 
HETATM 3135 N  N1    . GTP C 3 .   ? 5.903   1.071   -26.223 1.00 98.57 1   C 1 
HETATM 3136 C  C2    . GTP C 3 .   ? 5.034   0.194   -26.820 1.00 98.52 1   C 1 
HETATM 3137 N  N2    . GTP C 3 .   ? 5.061   0.100   -28.162 1.00 98.05 1   C 1 
HETATM 3138 N  N3    . GTP C 3 .   ? 4.168   -0.546  -26.121 1.00 98.68 1   C 1 
HETATM 3139 C  C4    . GTP C 3 .   ? 4.160   -0.416  -24.775 1.00 98.75 1   C 1 
HETATM 3140 MG MG    . MG  D 4 .   ? -0.092  -2.761  -15.015 1.00 96.79 1   D 1 
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