# 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_xp-048626505-1-3lysm-dimer-chit3
#
_entry.id xp-048626505-1-3lysm-dimer-chit3
#
loop_
_atom_type.symbol
C 
N 
O 
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"   
"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" 
?               ?       LIG_C ? ?               CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)NC(=O)C)O)CO)CO)O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                         ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                         ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                    ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                        ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n THR 1   
1 n VAL 2   
1 n GLU 3   
1 n SER 4   
1 n LYS 5   
1 n CYS 6   
1 n SER 7   
1 n GLY 8   
1 n SER 9   
1 n CYS 10  
1 n ASN 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n SER 16  
1 n TYR 17  
1 n PHE 18  
1 n LEU 19  
1 n GLU 20  
1 n ASN 21  
1 n GLY 22  
1 n THR 23  
1 n THR 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n ILE 28  
1 n ASN 29  
1 n LEU 30  
1 n ASN 31  
1 n LEU 32  
1 n ASN 33  
1 n SER 34  
1 n PRO 35  
1 n GLU 36  
1 n ALA 37  
1 n PRO 38  
1 n TYR 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n PRO 46  
1 n ILE 47  
1 n LEU 48  
1 n ARG 49  
1 n TYR 50  
1 n ASN 51  
1 n PRO 52  
1 n SER 53  
1 n ILE 54  
1 n THR 55  
1 n ASN 56  
1 n LYS 57  
1 n ASP 58  
1 n LEU 59  
1 n ILE 60  
1 n GLN 61  
1 n MET 62  
1 n GLY 63  
1 n THR 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n PRO 69  
1 n PHE 70  
1 n PRO 71  
1 n CYS 72  
1 n GLU 73  
1 n CYS 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n LEU 80  
1 n ALA 81  
1 n HIS 82  
1 n VAL 83  
1 n PHE 84  
1 n THR 85  
1 n TYR 86  
1 n SER 87  
1 n VAL 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n ASP 92  
1 n THR 93  
1 n TYR 94  
1 n ASP 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n THR 99  
1 n GLU 100 
1 n HIS 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n THR 107 
1 n GLU 108 
1 n ASP 109 
1 n SER 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n THR 114 
1 n ASN 115 
1 n THR 116 
1 n PHE 117 
1 n PRO 118 
1 n ALA 119 
1 n THR 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n PRO 124 
1 n SER 125 
1 n ALA 126 
1 n THR 127 
1 n LEU 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n VAL 132 
1 n ASN 133 
1 n CYS 134 
1 n PHE 135 
1 n CYS 136 
1 n GLY 137 
1 n ASN 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n VAL 149 
1 n THR 150 
1 n TYR 151 
1 n PRO 152 
1 n LEU 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n LEU 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n SER 164 
1 n SER 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ALA 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLN 174 
1 n ARG 175 
1 n TYR 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n VAL 180 
1 n ASP 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n VAL 191 
1 n PRO 192 
1 n GLY 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n ASN 197 
1 n GLY 198 
1 n THR 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n PHE 203 
1 n LYS 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
2 n THR 1   
2 n VAL 2   
2 n GLU 3   
2 n SER 4   
2 n LYS 5   
2 n CYS 6   
2 n SER 7   
2 n GLY 8   
2 n SER 9   
2 n CYS 10  
2 n ASN 11  
2 n LEU 12  
2 n ALA 13  
2 n LEU 14  
2 n ALA 15  
2 n SER 16  
2 n TYR 17  
2 n PHE 18  
2 n LEU 19  
2 n GLU 20  
2 n ASN 21  
2 n GLY 22  
2 n THR 23  
2 n THR 24  
2 n LEU 25  
2 n SER 26  
2 n ASN 27  
2 n ILE 28  
2 n ASN 29  
2 n LEU 30  
2 n ASN 31  
2 n LEU 32  
2 n ASN 33  
2 n SER 34  
2 n PRO 35  
2 n GLU 36  
2 n ALA 37  
2 n PRO 38  
2 n TYR 39  
2 n ASP 40  
2 n GLN 41  
2 n ILE 42  
2 n ASN 43  
2 n PHE 44  
2 n GLU 45  
2 n PRO 46  
2 n ILE 47  
2 n LEU 48  
2 n ARG 49  
2 n TYR 50  
2 n ASN 51  
2 n PRO 52  
2 n SER 53  
2 n ILE 54  
2 n THR 55  
2 n ASN 56  
2 n LYS 57  
2 n ASP 58  
2 n LEU 59  
2 n ILE 60  
2 n GLN 61  
2 n MET 62  
2 n GLY 63  
2 n THR 64  
2 n ARG 65  
2 n LEU 66  
2 n LEU 67  
2 n VAL 68  
2 n PRO 69  
2 n PHE 70  
2 n PRO 71  
2 n CYS 72  
2 n GLU 73  
2 n CYS 74  
2 n GLN 75  
2 n PRO 76  
2 n GLY 77  
2 n ASP 78  
2 n PHE 79  
2 n LEU 80  
2 n ALA 81  
2 n HIS 82  
2 n VAL 83  
2 n PHE 84  
2 n THR 85  
2 n TYR 86  
2 n SER 87  
2 n VAL 88  
2 n GLN 89  
2 n PRO 90  
2 n GLU 91  
2 n ASP 92  
2 n THR 93  
2 n TYR 94  
2 n ASP 95  
2 n ILE 96  
2 n VAL 97  
2 n ALA 98  
2 n THR 99  
2 n GLU 100 
2 n HIS 101 
2 n TYR 102 
2 n ALA 103 
2 n ASN 104 
2 n LEU 105 
2 n THR 106 
2 n THR 107 
2 n GLU 108 
2 n ASP 109 
2 n SER 110 
2 n LEU 111 
2 n ARG 112 
2 n ARG 113 
2 n THR 114 
2 n ASN 115 
2 n THR 116 
2 n PHE 117 
2 n PRO 118 
2 n ALA 119 
2 n THR 120 
2 n ASN 121 
2 n ILE 122 
2 n PRO 123 
2 n PRO 124 
2 n SER 125 
2 n ALA 126 
2 n THR 127 
2 n LEU 128 
2 n ASN 129 
2 n VAL 130 
2 n SER 131 
2 n VAL 132 
2 n ASN 133 
2 n CYS 134 
2 n PHE 135 
2 n CYS 136 
2 n GLY 137 
2 n ASN 138 
2 n GLU 139 
2 n SER 140 
2 n VAL 141 
2 n SER 142 
2 n LYS 143 
2 n ASP 144 
2 n TYR 145 
2 n GLY 146 
2 n LEU 147 
2 n PHE 148 
2 n VAL 149 
2 n THR 150 
2 n TYR 151 
2 n PRO 152 
2 n LEU 153 
2 n ARG 154 
2 n PRO 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n LEU 159 
2 n ASP 160 
2 n ALA 161 
2 n ILE 162 
2 n ALA 163 
2 n SER 164 
2 n SER 165 
2 n SER 166 
2 n GLY 167 
2 n VAL 168 
2 n PRO 169 
2 n ALA 170 
2 n GLU 171 
2 n THR 172 
2 n LEU 173 
2 n GLN 174 
2 n ARG 175 
2 n TYR 176 
2 n ASN 177 
2 n PRO 178 
2 n GLY 179 
2 n VAL 180 
2 n ASP 181 
2 n PHE 182 
2 n ARG 183 
2 n SER 184 
2 n GLY 185 
2 n SER 186 
2 n GLY 187 
2 n ILE 188 
2 n VAL 189 
2 n PHE 190 
2 n VAL 191 
2 n PRO 192 
2 n GLY 193 
2 n LYS 194 
2 n ASP 195 
2 n PRO 196 
2 n ASN 197 
2 n GLY 198 
2 n THR 199 
2 n PHE 200 
2 n PRO 201 
2 n PRO 202 
2 n PHE 203 
2 n LYS 204 
2 n SER 205 
2 n SER 206 
2 n ASP 207 
2 n LYS 208 
2 n ALA 209 
2 n GLY 210 
2 n GLY 211 
2 n LEU 212 
2 n GLY 213 
2 n ALA 214 
#
_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 @ 2026-06-18 15:11:36)"
_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 86.28
_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 THR   1   2 42.47 1 1   
A VAL   2   2 48.43 1 2   
A GLU   3   2 47.87 1 3   
A SER   4   2 61.34 1 4   
A LYS   5   2 61.31 1 5   
A CYS   6   2 80.14 1 6   
A SER   7   2 72.85 1 7   
A GLY   8   2 75.65 1 8   
A SER   9   2 77.17 1 9   
A CYS   10  2 90.27 1 10  
A ASN   11  2 86.74 1 11  
A LEU   12  2 96.91 1 12  
A ALA   13  2 98.38 1 13  
A LEU   14  2 98.27 1 14  
A ALA   15  2 98.75 1 15  
A SER   16  2 98.28 1 16  
A TYR   17  2 95.76 1 17  
A PHE   18  2 92.08 1 18  
A LEU   19  2 83.03 1 19  
A GLU   20  2 72.28 1 20  
A ASN   21  2 59.72 1 21  
A GLY   22  2 67.81 1 22  
A THR   23  2 75.63 1 23  
A THR   24  2 77.88 1 24  
A LEU   25  2 81.62 1 25  
A SER   26  2 81.08 1 26  
A ASN   27  2 81.51 1 27  
A ILE   28  2 91.54 1 28  
A ASN   29  2 89.27 1 29  
A LEU   30  2 86.33 1 30  
A ASN   31  2 92.10 1 31  
A LEU   32  2 96.38 1 32  
A ASN   33  2 90.01 1 33  
A SER   34  2 94.59 1 34  
A PRO   35  2 91.80 1 35  
A GLU   36  2 93.27 1 36  
A ALA   37  2 94.68 1 37  
A PRO   38  2 89.13 1 38  
A TYR   39  2 78.95 1 39  
A ASP   40  2 73.50 1 40  
A GLN   41  2 61.71 1 41  
A ILE   42  2 65.97 1 42  
A ASN   43  2 76.74 1 43  
A PHE   44  2 82.08 1 44  
A GLU   45  2 83.68 1 45  
A PRO   46  2 93.76 1 46  
A ILE   47  2 94.81 1 47  
A LEU   48  2 91.23 1 48  
A ARG   49  2 87.96 1 49  
A TYR   50  2 96.98 1 50  
A ASN   51  2 94.35 1 51  
A PRO   52  2 91.37 1 52  
A SER   53  2 84.94 1 53  
A ILE   54  2 82.95 1 54  
A THR   55  2 75.82 1 55  
A ASN   56  2 70.47 1 56  
A LYS   57  2 67.71 1 57  
A ASP   58  2 62.44 1 58  
A LEU   59  2 60.74 1 59  
A ILE   60  2 67.15 1 60  
A GLN   61  2 63.09 1 61  
A MET   62  2 65.61 1 62  
A GLY   63  2 78.99 1 63  
A THR   64  2 81.66 1 64  
A ARG   65  2 93.34 1 65  
A LEU   66  2 93.60 1 66  
A LEU   67  2 97.33 1 67  
A VAL   68  2 97.95 1 68  
A PRO   69  2 98.27 1 69  
A PHE   70  2 97.83 1 70  
A PRO   71  2 96.58 1 71  
A CYS   72  2 96.23 1 72  
A GLU   73  2 88.24 1 73  
A CYS   74  2 90.49 1 74  
A GLN   75  2 89.32 1 75  
A PRO   76  2 84.77 1 76  
A GLY   77  2 82.54 1 77  
A ASP   78  2 79.56 1 78  
A PHE   79  2 90.39 1 79  
A LEU   80  2 93.97 1 80  
A ALA   81  2 95.85 1 81  
A HIS   82  2 94.73 1 82  
A VAL   83  2 94.17 1 83  
A PHE   84  2 96.21 1 84  
A THR   85  2 87.72 1 85  
A TYR   86  2 92.26 1 86  
A SER   87  2 84.56 1 87  
A VAL   88  2 85.69 1 88  
A GLN   89  2 76.85 1 89  
A PRO   90  2 77.17 1 90  
A GLU   91  2 72.71 1 91  
A ASP   92  2 89.10 1 92  
A THR   93  2 92.92 1 93  
A TYR   94  2 94.81 1 94  
A ASP   95  2 90.95 1 95  
A ILE   96  2 92.07 1 96  
A VAL   97  2 95.53 1 97  
A ALA   98  2 97.23 1 98  
A THR   99  2 94.37 1 99  
A GLU   100 2 85.93 1 100 
A HIS   101 2 90.08 1 101 
A TYR   102 2 97.32 1 102 
A ALA   103 2 97.45 1 103 
A ASN   104 2 95.59 1 104 
A LEU   105 2 98.13 1 105 
A THR   106 2 97.59 1 106 
A THR   107 2 96.66 1 107 
A GLU   108 2 91.88 1 108 
A ASP   109 2 88.83 1 109 
A SER   110 2 95.14 1 110 
A LEU   111 2 95.42 1 111 
A ARG   112 2 81.43 1 112 
A ARG   113 2 80.65 1 113 
A THR   114 2 89.00 1 114 
A ASN   115 2 91.93 1 115 
A THR   116 2 85.88 1 116 
A PHE   117 2 85.16 1 117 
A PRO   118 2 85.50 1 118 
A ALA   119 2 83.27 1 119 
A THR   120 2 76.59 1 120 
A ASN   121 2 78.23 1 121 
A ILE   122 2 85.58 1 122 
A PRO   123 2 81.52 1 123 
A PRO   124 2 73.23 1 124 
A SER   125 2 71.55 1 125 
A ALA   126 2 81.59 1 126 
A THR   127 2 82.35 1 127 
A LEU   128 2 92.75 1 128 
A ASN   129 2 91.59 1 129 
A VAL   130 2 96.91 1 130 
A SER   131 2 96.13 1 131 
A VAL   132 2 97.67 1 132 
A ASN   133 2 95.05 1 133 
A CYS   134 2 96.96 1 134 
A PHE   135 2 95.36 1 135 
A CYS   136 2 95.40 1 136 
A GLY   137 2 94.93 1 137 
A ASN   138 2 92.26 1 138 
A GLU   139 2 85.64 1 139 
A SER   140 2 91.94 1 140 
A VAL   141 2 95.15 1 141 
A SER   142 2 96.39 1 142 
A LYS   143 2 87.26 1 143 
A ASP   144 2 95.71 1 144 
A TYR   145 2 97.66 1 145 
A GLY   146 2 97.22 1 146 
A LEU   147 2 97.94 1 147 
A PHE   148 2 97.56 1 148 
A VAL   149 2 98.28 1 149 
A THR   150 2 98.22 1 150 
A TYR   151 2 97.82 1 151 
A PRO   152 2 98.33 1 152 
A LEU   153 2 97.32 1 153 
A ARG   154 2 91.80 1 154 
A PRO   155 2 93.72 1 155 
A GLU   156 2 89.68 1 156 
A ASP   157 2 95.52 1 157 
A SER   158 2 97.11 1 158 
A LEU   159 2 96.81 1 159 
A ASP   160 2 93.16 1 160 
A ALA   161 2 96.36 1 161 
A ILE   162 2 97.37 1 162 
A ALA   163 2 97.69 1 163 
A SER   164 2 93.93 1 164 
A SER   165 2 93.18 1 165 
A SER   166 2 96.86 1 166 
A GLY   167 2 97.14 1 167 
A VAL   168 2 97.07 1 168 
A PRO   169 2 97.56 1 169 
A ALA   170 2 97.65 1 170 
A GLU   171 2 85.62 1 171 
A THR   172 2 97.07 1 172 
A LEU   173 2 95.78 1 173 
A GLN   174 2 93.28 1 174 
A ARG   175 2 88.57 1 175 
A TYR   176 2 96.73 1 176 
A ASN   177 2 96.59 1 177 
A PRO   178 2 93.87 1 178 
A GLY   179 2 94.01 1 179 
A VAL   180 2 94.55 1 180 
A ASP   181 2 94.02 1 181 
A PHE   182 2 95.32 1 182 
A ARG   183 2 81.97 1 183 
A SER   184 2 93.50 1 184 
A GLY   185 2 95.62 1 185 
A SER   186 2 95.37 1 186 
A GLY   187 2 97.02 1 187 
A ILE   188 2 96.45 1 188 
A VAL   189 2 97.37 1 189 
A PHE   190 2 97.06 1 190 
A VAL   191 2 98.31 1 191 
A PRO   192 2 98.46 1 192 
A GLY   193 2 98.49 1 193 
A LYS   194 2 95.16 1 194 
A ASP   195 2 96.01 1 195 
A PRO   196 2 96.33 1 196 
A ASN   197 2 90.46 1 197 
A GLY   198 2 96.02 1 198 
A THR   199 2 94.72 1 199 
A PHE   200 2 97.52 1 200 
A PRO   201 2 97.25 1 201 
A PRO   202 2 96.72 1 202 
A PHE   203 2 92.95 1 203 
A LYS   204 2 78.86 1 204 
A SER   205 2 77.94 1 205 
A SER   206 2 67.95 1 206 
A ASP   207 2 53.91 1 207 
A LYS   208 2 42.22 1 208 
A ALA   209 2 37.86 1 209 
A GLY   210 2 36.33 1 210 
A GLY   211 2 33.77 1 211 
A LEU   212 2 32.49 1 212 
A GLY   213 2 34.37 1 213 
A ALA   214 2 35.56 1 214 
B THR   1   2 43.08 1 215 
B VAL   2   2 48.55 1 216 
B GLU   3   2 47.96 1 217 
B SER   4   2 61.99 1 218 
B LYS   5   2 61.76 1 219 
B CYS   6   2 80.68 1 220 
B SER   7   2 73.64 1 221 
B GLY   8   2 76.20 1 222 
B SER   9   2 78.04 1 223 
B CYS   10  2 91.03 1 224 
B ASN   11  2 87.03 1 225 
B LEU   12  2 96.90 1 226 
B ALA   13  2 98.43 1 227 
B LEU   14  2 98.02 1 228 
B ALA   15  2 98.75 1 229 
B SER   16  2 98.26 1 230 
B TYR   17  2 95.48 1 231 
B PHE   18  2 90.95 1 232 
B LEU   19  2 83.22 1 233 
B GLU   20  2 72.73 1 234 
B ASN   21  2 59.93 1 235 
B GLY   22  2 68.27 1 236 
B THR   23  2 76.48 1 237 
B THR   24  2 78.20 1 238 
B LEU   25  2 82.19 1 239 
B SER   26  2 81.48 1 240 
B ASN   27  2 81.69 1 241 
B ILE   28  2 91.73 1 242 
B ASN   29  2 89.22 1 243 
B LEU   30  2 86.60 1 244 
B ASN   31  2 92.07 1 245 
B LEU   32  2 96.13 1 246 
B ASN   33  2 89.96 1 247 
B SER   34  2 94.75 1 248 
B PRO   35  2 92.56 1 249 
B GLU   36  2 93.43 1 250 
B ALA   37  2 94.84 1 251 
B PRO   38  2 89.41 1 252 
B TYR   39  2 78.95 1 253 
B ASP   40  2 74.55 1 254 
B GLN   41  2 62.87 1 255 
B ILE   42  2 66.90 1 256 
B ASN   43  2 77.22 1 257 
B PHE   44  2 82.34 1 258 
B GLU   45  2 84.19 1 259 
B PRO   46  2 94.16 1 260 
B ILE   47  2 94.80 1 261 
B LEU   48  2 91.50 1 262 
B ARG   49  2 88.87 1 263 
B TYR   50  2 96.70 1 264 
B ASN   51  2 94.15 1 265 
B PRO   52  2 91.48 1 266 
B SER   53  2 84.99 1 267 
B ILE   54  2 82.64 1 268 
B THR   55  2 75.74 1 269 
B ASN   56  2 70.04 1 270 
B LYS   57  2 67.59 1 271 
B ASP   58  2 62.39 1 272 
B LEU   59  2 60.88 1 273 
B ILE   60  2 66.27 1 274 
B GLN   61  2 63.36 1 275 
B MET   62  2 65.24 1 276 
B GLY   63  2 79.73 1 277 
B THR   64  2 81.79 1 278 
B ARG   65  2 93.52 1 279 
B LEU   66  2 93.21 1 280 
B LEU   67  2 97.21 1 281 
B VAL   68  2 97.74 1 282 
B PRO   69  2 98.32 1 283 
B PHE   70  2 97.30 1 284 
B PRO   71  2 96.64 1 285 
B CYS   72  2 96.36 1 286 
B GLU   73  2 88.20 1 287 
B CYS   74  2 90.78 1 288 
B GLN   75  2 89.31 1 289 
B PRO   76  2 84.00 1 290 
B GLY   77  2 82.37 1 291 
B ASP   78  2 79.53 1 292 
B PHE   79  2 90.09 1 293 
B LEU   80  2 93.93 1 294 
B ALA   81  2 95.95 1 295 
B HIS   82  2 94.60 1 296 
B VAL   83  2 94.27 1 297 
B PHE   84  2 95.32 1 298 
B THR   85  2 87.95 1 299 
B TYR   86  2 91.60 1 300 
B SER   87  2 84.77 1 301 
B VAL   88  2 85.34 1 302 
B GLN   89  2 77.08 1 303 
B PRO   90  2 77.11 1 304 
B GLU   91  2 72.74 1 305 
B ASP   92  2 88.89 1 306 
B THR   93  2 92.87 1 307 
B TYR   94  2 94.58 1 308 
B ASP   95  2 90.77 1 309 
B ILE   96  2 92.31 1 310 
B VAL   97  2 95.57 1 311 
B ALA   98  2 97.35 1 312 
B THR   99  2 94.58 1 313 
B GLU   100 2 86.02 1 314 
B HIS   101 2 90.50 1 315 
B TYR   102 2 96.98 1 316 
B ALA   103 2 97.50 1 317 
B ASN   104 2 95.17 1 318 
B LEU   105 2 97.79 1 319 
B THR   106 2 97.33 1 320 
B THR   107 2 96.64 1 321 
B GLU   108 2 91.52 1 322 
B ASP   109 2 88.74 1 323 
B SER   110 2 95.11 1 324 
B LEU   111 2 94.91 1 325 
B ARG   112 2 81.76 1 326 
B ARG   113 2 80.92 1 327 
B THR   114 2 88.79 1 328 
B ASN   115 2 91.38 1 329 
B THR   116 2 85.68 1 330 
B PHE   117 2 84.43 1 331 
B PRO   118 2 85.37 1 332 
B ALA   119 2 82.73 1 333 
B THR   120 2 75.89 1 334 
B ASN   121 2 77.62 1 335 
B ILE   122 2 85.60 1 336 
B PRO   123 2 81.34 1 337 
B PRO   124 2 73.21 1 338 
B SER   125 2 72.25 1 339 
B ALA   126 2 81.92 1 340 
B THR   127 2 82.13 1 341 
B LEU   128 2 92.16 1 342 
B ASN   129 2 91.63 1 343 
B VAL   130 2 96.73 1 344 
B SER   131 2 96.14 1 345 
B VAL   132 2 97.32 1 346 
B ASN   133 2 94.85 1 347 
B CYS   134 2 96.95 1 348 
B PHE   135 2 95.05 1 349 
B CYS   136 2 95.46 1 350 
B GLY   137 2 95.01 1 351 
B ASN   138 2 92.20 1 352 
B GLU   139 2 85.70 1 353 
B SER   140 2 91.90 1 354 
B VAL   141 2 95.31 1 355 
B SER   142 2 96.48 1 356 
B LYS   143 2 87.42 1 357 
B ASP   144 2 95.67 1 358 
B TYR   145 2 97.60 1 359 
B GLY   146 2 97.25 1 360 
B LEU   147 2 97.84 1 361 
B PHE   148 2 96.85 1 362 
B VAL   149 2 98.13 1 363 
B THR   150 2 97.92 1 364 
B TYR   151 2 97.30 1 365 
B PRO   152 2 98.30 1 366 
B LEU   153 2 97.02 1 367 
B ARG   154 2 91.62 1 368 
B PRO   155 2 93.25 1 369 
B GLU   156 2 89.23 1 370 
B ASP   157 2 95.06 1 371 
B SER   158 2 97.10 1 372 
B LEU   159 2 96.78 1 373 
B ASP   160 2 93.08 1 374 
B ALA   161 2 96.27 1 375 
B ILE   162 2 97.37 1 376 
B ALA   163 2 97.76 1 377 
B SER   164 2 93.86 1 378 
B SER   165 2 93.21 1 379 
B SER   166 2 96.93 1 380 
B GLY   167 2 97.27 1 381 
B VAL   168 2 96.78 1 382 
B PRO   169 2 97.66 1 383 
B ALA   170 2 97.75 1 384 
B GLU   171 2 85.46 1 385 
B THR   172 2 97.14 1 386 
B LEU   173 2 95.30 1 387 
B GLN   174 2 93.52 1 388 
B ARG   175 2 89.01 1 389 
B TYR   176 2 96.70 1 390 
B ASN   177 2 96.44 1 391 
B PRO   178 2 93.91 1 392 
B GLY   179 2 93.98 1 393 
B VAL   180 2 94.24 1 394 
B ASP   181 2 93.87 1 395 
B PHE   182 2 94.30 1 396 
B ARG   183 2 81.74 1 397 
B SER   184 2 93.42 1 398 
B GLY   185 2 95.68 1 399 
B SER   186 2 95.38 1 400 
B GLY   187 2 97.01 1 401 
B ILE   188 2 96.33 1 402 
B VAL   189 2 97.19 1 403 
B PHE   190 2 96.86 1 404 
B VAL   191 2 98.13 1 405 
B PRO   192 2 98.50 1 406 
B GLY   193 2 98.50 1 407 
B LYS   194 2 95.31 1 408 
B ASP   195 2 95.95 1 409 
B PRO   196 2 96.49 1 410 
B ASN   197 2 90.56 1 411 
B GLY   198 2 96.24 1 412 
B THR   199 2 94.81 1 413 
B PHE   200 2 97.42 1 414 
B PRO   201 2 97.24 1 415 
B PRO   202 2 96.80 1 416 
B PHE   203 2 92.59 1 417 
B LYS   204 2 79.32 1 418 
B SER   205 2 77.85 1 419 
B SER   206 2 68.07 1 420 
B ASP   207 2 53.28 1 421 
B LYS   208 2 42.41 1 422 
B ALA   209 2 37.49 1 423 
B GLY   210 2 35.54 1 424 
B GLY   211 2 33.10 1 425 
B LEU   212 2 32.22 1 426 
B GLY   213 2 33.03 1 427 
B ALA   214 2 33.97 1 428 
C LIG_C .   2 37.99 1 429 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n THR . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
B 1   2 n THR . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n CYS . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n CYS . 10  B 10  
B 11  2 n ASN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n TYR . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n TYR . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n ASN . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n MET . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n CYS . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n CYS . 74  B 74  
B 75  2 n GLN . 75  B 75  
B 76  2 n PRO . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n PHE . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n PHE . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n PRO . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n ASP . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n HIS . 101 B 101 
B 102 2 n TYR . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n ARG . 113 B 113 
B 114 2 n THR . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n PHE . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n THR . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n PRO . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n CYS . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n CYS . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n ASP . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n TYR . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ARG . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ASP . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n PHE . 203 B 203 
B 204 2 n LYS . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n ASP . 207 B 207 
B 208 2 n LYS . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n ALA . 214 B 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . THR   A 1 1   ? 28.556  17.899  0.598   1.00 42.39 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? 27.661  16.854  1.139   1.00 45.13 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? 28.410  16.123  2.238   1.00 46.44 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? 29.567  15.784  2.031   1.00 44.32 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? 27.221  15.869  0.048   1.00 43.27 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? 28.253  15.723  -0.902  1.00 38.77 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? 25.996  16.396  -0.706  1.00 36.96 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? 27.807  15.930  3.401   1.00 50.31 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? 28.419  15.139  4.472   1.00 50.84 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? 28.347  13.680  4.033   1.00 51.07 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? 27.277  13.083  4.028   1.00 48.23 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? 27.743  15.386  5.832   1.00 48.90 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? 28.449  14.611  6.940   1.00 44.52 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? 27.786  16.876  6.205   1.00 45.15 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? 29.475  13.127  3.578   1.00 51.79 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? 29.562  11.712  3.244   1.00 53.58 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? 29.489  10.911  4.542   1.00 54.04 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? 30.404  10.973  5.370   1.00 51.97 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? 30.865  11.403  2.494   1.00 50.89 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? 30.885  11.927  1.053   1.00 46.05 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? 32.202  11.625  0.317   1.00 42.96 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? 32.248  11.904  -0.901  1.00 39.26 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? 33.174  11.165  0.969   1.00 40.31 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? 28.416  10.163  4.732   1.00 59.65 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? 28.331  9.206   5.825   1.00 62.22 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? 29.235  8.019   5.499   1.00 66.01 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? 28.872  7.150   4.713   1.00 63.55 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? 26.883  8.793   6.097   1.00 59.32 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? 26.294  8.190   4.974   1.00 57.28 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? 30.426  7.989   6.083   1.00 67.27 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? 31.354  6.866   5.972   1.00 69.60 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? 31.004  5.805   7.005   1.00 72.51 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? 30.487  6.139   8.069   1.00 68.23 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? 32.803  7.351   6.117   1.00 64.58 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? 33.161  8.292   4.964   1.00 59.24 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? 34.627  8.703   5.001   1.00 55.07 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? 34.854  9.635   3.811   1.00 49.92 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? 36.262  10.036  3.669   1.00 45.34 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? 31.345  4.554   6.722   1.00 79.04 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? 31.163  3.433   7.643   1.00 81.65 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? 32.055  3.571   8.886   1.00 81.75 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? 33.127  2.969   8.994   1.00 76.14 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? 31.422  2.130   6.894   1.00 80.55 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? 30.178  1.768   5.629   1.00 81.70 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? 31.617  4.402   9.814   1.00 77.55 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? 32.257  4.626   11.103  1.00 76.79 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? 31.239  4.436   12.223  1.00 77.59 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? 30.094  4.867   12.105  1.00 70.81 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? 32.914  6.008   11.157  1.00 71.03 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? 31.975  7.046   10.991  1.00 63.34 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? 31.657  3.786   13.303  1.00 75.74 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? 30.749  3.355   14.361  1.00 75.54 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? 29.909  2.129   13.963  1.00 78.02 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? 29.905  1.695   12.814  1.00 73.28 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? 29.204  1.575   14.943  1.00 80.35 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? 28.341  0.401   14.800  1.00 80.44 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? 27.002  0.650   15.488  1.00 83.86 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? 26.715  0.074   16.539  1.00 78.42 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? 29.049  -0.847  15.342  1.00 73.23 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? 29.368  -0.690  16.708  1.00 66.72 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? 26.209  1.567   14.944  1.00 88.75 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? 24.910  1.886   15.524  1.00 90.74 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? 23.815  0.907   15.102  1.00 91.99 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? 22.935  0.621   15.900  1.00 89.18 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? 24.538  3.341   15.210  1.00 89.87 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? 24.331  3.762   13.460  1.00 91.11 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? 23.862  0.414   13.865  1.00 93.78 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? 22.835  -0.411  13.202  1.00 94.68 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? 21.432  0.221   13.112  1.00 96.06 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? 20.544  -0.363  12.501  1.00 94.82 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? 22.808  -1.814  13.819  1.00 91.97 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? 24.143  -2.537  13.737  1.00 82.54 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? 25.006  -2.246  12.936  1.00 71.34 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? 24.349  -3.517  14.587  1.00 68.76 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? 21.236  1.403   13.696  1.00 96.96 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? 19.958  2.102   13.777  1.00 97.56 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? 20.160  3.591   13.493  1.00 97.75 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? 21.105  4.212   13.982  1.00 97.36 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? 19.367  1.863   15.179  1.00 97.55 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? 18.017  2.546   15.446  1.00 97.15 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? 16.899  1.961   14.592  1.00 95.66 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? 17.640  2.384   16.915  1.00 95.29 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? 19.232  4.171   12.742  1.00 98.20 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? 19.116  5.600   12.516  1.00 98.41 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? 17.648  6.030   12.594  1.00 98.62 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? 16.741  5.198   12.609  1.00 98.56 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? 19.749  5.939   11.165  1.00 98.13 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? 17.415  7.337   12.630  1.00 98.67 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? 16.081  7.925   12.536  1.00 98.75 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 15.993  8.803   11.287  1.00 98.75 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? 16.831  9.677   11.080  1.00 98.69 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? 15.747  8.718   13.813  1.00 98.75 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? 15.879  7.933   15.134  1.00 98.52 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? 15.612  8.855   16.322  1.00 97.08 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? 14.901  6.766   15.210  1.00 96.94 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 14.970  8.611   10.464  1.00 98.82 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 14.650  9.515   9.366   1.00 98.80 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 13.726  10.627  9.868   1.00 98.75 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 12.708  10.342  10.494  1.00 98.62 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 14.015  8.707   8.233   1.00 98.77 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? 14.055  11.890  9.595   1.00 98.65 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? 13.175  13.028  9.880   1.00 98.55 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? 12.311  13.328  8.664   1.00 98.42 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? 12.749  14.021  7.743   1.00 98.02 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? 13.994  14.247  10.299  1.00 98.41 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? 13.134  15.336  10.596  1.00 97.61 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? 11.080  12.827  8.667   1.00 97.82 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? 10.124  13.008  7.581   1.00 97.29 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? 9.237   14.224  7.860   1.00 96.67 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? 8.460   14.222  8.814   1.00 95.76 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 9.323   11.715  7.403   1.00 96.86 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 8.572   11.648  6.093   1.00 96.62 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 7.440   12.453  5.866   1.00 95.49 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 9.015   10.777  5.079   1.00 95.59 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 6.765   12.403  4.638   1.00 94.68 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 8.344   10.715  3.848   1.00 94.46 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 7.221   11.538  3.627   1.00 94.65 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 6.574   11.495  2.425   1.00 93.18 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 9.336   15.272  7.040   1.00 95.71 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 8.481   16.450  7.162   1.00 94.57 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 7.079   16.141  6.632   1.00 93.42 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 6.926   15.674  5.503   1.00 92.40 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 9.124   17.638  6.452   1.00 94.00 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 8.407   18.944  6.715   1.00 93.48 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? 7.379   19.375  5.861   1.00 90.30 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 8.764   19.734  7.823   1.00 90.13 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? 6.724   20.595  6.102   1.00 89.38 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 8.114   20.953  8.065   1.00 88.84 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 7.095   21.387  7.201   1.00 90.62 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 6.058   16.390  7.452   1.00 90.61 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 4.668   16.072  7.133   1.00 88.57 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 4.025   17.200  6.331   1.00 86.64 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 3.774   18.285  6.865   1.00 84.08 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? 3.878   15.802  8.423   1.00 86.14 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? 4.387   14.624  9.271   1.00 81.22 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? 3.485   14.444  10.489  1.00 74.34 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? 4.388   13.321  8.493   1.00 72.67 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 3.722   16.933  5.058   1.00 83.88 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 3.049   17.864  4.148   1.00 80.59 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 2.210   17.109  3.105   1.00 76.57 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 2.163   15.874  3.106   1.00 68.08 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 4.080   18.810  3.508   1.00 76.36 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 5.116   18.127  2.603   1.00 70.67 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 6.218   19.094  2.132   1.00 69.20 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 7.115   18.641  1.394   1.00 61.69 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 6.227   20.281  2.551   1.00 63.52 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 1.512   17.845  2.234   1.00 70.86 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 0.819   17.318  1.049   1.00 67.35 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? -0.183  16.183  1.329   1.00 67.26 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? -0.373  15.291  0.510   1.00 60.98 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 1.863   16.974  -0.035  1.00 61.00 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 2.655   18.188  -0.493  1.00 54.10 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 2.253   19.323  -0.306  1.00 48.83 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 3.800   17.967  -1.102  1.00 47.39 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? -0.825  16.196  2.492   1.00 67.94 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? -1.800  15.165  2.867   1.00 67.12 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? -1.193  13.785  3.140   1.00 70.06 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? -1.931  12.805  3.225   1.00 66.12 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 0.122   13.694  3.285   1.00 76.41 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 0.801   12.444  3.632   1.00 77.97 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 0.322   11.929  4.986   1.00 77.74 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? 0.191   12.684  5.947   1.00 76.69 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 2.321   12.626  3.646   1.00 78.07 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 2.752   13.178  2.429   1.00 71.22 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 3.048   11.304  3.803   1.00 71.34 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 0.077   10.632  5.068   1.00 79.47 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? -0.396  9.963   6.288   1.00 80.34 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? 0.712   9.144   6.940   1.00 82.79 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 1.690   8.758   6.299   1.00 83.24 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? -1.609  9.070   6.005   1.00 77.14 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? -1.243  7.987   5.184   1.00 71.74 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? -2.751  9.839   5.347   1.00 70.47 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 0.537   8.812   8.217   1.00 82.18 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? 1.443   7.909   8.930   1.00 84.06 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? 1.543   6.542   8.236   1.00 85.43 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? 2.632   5.986   8.148   1.00 85.81 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? 0.960   7.778   10.380  1.00 83.63 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? 1.827   6.864   11.269  1.00 79.73 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? 3.288   7.298   11.317  1.00 76.10 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? 1.277   6.896   12.695  1.00 76.06 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 0.437   6.041   7.695   1.00 82.85 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 0.409   4.778   6.947   1.00 82.77 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 1.290   4.832   5.693   1.00 84.74 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 2.135   3.963   5.504   1.00 84.84 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? -1.034  4.428   6.576   1.00 80.10 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? -1.079  3.175   5.923   1.00 71.18 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 1.169   5.893   4.881   1.00 85.54 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 1.988   6.052   3.676   1.00 86.75 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 3.479   6.225   4.007   1.00 89.37 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 4.335   5.673   3.322   1.00 89.57 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 1.470   7.245   2.856   1.00 84.51 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 0.154   6.962   2.147   1.00 78.56 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? -0.297  5.841   2.020   1.00 70.14 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? -0.496  7.994   1.648   1.00 67.67 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 3.799   6.946   5.081   1.00 89.80 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 5.187   7.095   5.536   1.00 91.77 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 5.738   5.753   6.020   1.00 93.14 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 6.857   5.395   5.665   1.00 93.57 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 5.290   8.177   6.626   1.00 92.23 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 4.906   9.557   6.051   1.00 91.46 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? 6.721   8.234   7.193   1.00 91.55 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? 4.608   10.585  7.137   1.00 88.79 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 4.961   4.993   6.797   1.00 91.12 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? 5.360   3.655   7.243   1.00 91.76 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? 5.552   2.706   6.055   1.00 91.95 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 6.473   1.894   6.070   1.00 91.94 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? 4.320   3.130   8.235   1.00 92.10 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? 4.657   1.799   8.903   1.00 90.83 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? 3.797   1.191   9.518   1.00 82.60 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? 5.868   1.304   8.857   1.00 81.87 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? 4.747   2.861   5.007   1.00 89.68 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 4.896   2.087   3.784   1.00 89.68 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 6.189   2.425   3.031   1.00 91.18 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? 6.971   1.528   2.722   1.00 91.68 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 3.650   2.319   2.918   1.00 88.20 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 3.630   1.416   1.687   1.00 83.47 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? 3.658   -0.039  2.124   1.00 78.65 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 2.356   1.697   0.880   1.00 78.12 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 6.433   3.707   2.774   1.00 93.14 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 7.621   4.159   2.047   1.00 94.62 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? 8.920   3.876   2.819   1.00 96.02 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? 9.932   3.510   2.220   1.00 95.89 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 7.475   5.657   1.744   1.00 94.21 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 6.420   5.971   0.691   1.00 92.71 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 5.890   5.118   0.005   1.00 85.96 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 6.108   7.241   0.517   1.00 84.24 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 8.883   4.008   4.143   1.00 95.45 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? 10.004  3.750   5.049   1.00 96.78 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? 9.886   2.393   5.770   1.00 96.64 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? 10.397  2.230   6.881   1.00 96.06 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 10.174  4.935   6.018   1.00 97.51 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 10.463  6.291   5.349   1.00 97.20 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 10.595  7.361   6.429   1.00 96.02 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 11.760  6.286   4.544   1.00 95.36 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? 9.217   1.424   5.147   1.00 94.14 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? 9.110   0.064   5.658   1.00 93.57 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? 10.491  -0.602  5.735   1.00 94.12 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? 11.235  -0.670  4.755   1.00 94.03 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? 8.138   -0.732  4.779   1.00 92.05 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? 8.072   -2.200  5.177   1.00 89.42 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? 8.016   -2.558  6.335   1.00 82.19 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? 8.092   -3.093  4.215   1.00 80.55 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? 10.804  -1.120  6.914   1.00 94.42 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? 12.046  -1.828  7.209   1.00 94.80 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? 11.858  -2.743  8.426   1.00 94.02 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? 10.850  -2.619  9.130   1.00 93.33 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? 13.161  -0.809  7.470   1.00 95.55 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? 13.007  -0.222  8.749   1.00 95.40 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? 12.820  -3.620  8.736   1.00 92.64 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? 12.764  -4.419  9.964   1.00 92.07 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? 12.653  -3.600  11.265  1.00 92.69 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? 12.147  -4.115  12.257  1.00 91.02 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? 14.043  -5.261  9.944   1.00 91.15 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? 14.360  -5.389  8.453   1.00 90.69 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? 13.951  -4.020  7.918   1.00 92.32 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? 13.095  -2.341  11.277  1.00 95.04 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? 12.998  -1.444  12.439  1.00 95.90 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? 11.618  -0.783  12.584  1.00 95.85 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? 11.215  -0.410  13.689  1.00 94.65 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? 14.081  -0.359  12.345  1.00 96.12 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? 15.515  -0.899  12.415  1.00 93.92 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? 15.852  -1.610  13.732  1.00 93.54 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? 16.799  -2.430  13.721  1.00 86.37 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? 15.196  -1.323  14.765  1.00 88.00 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? 10.894  -0.645  11.473  1.00 95.50 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? 9.523   -0.151  11.424  1.00 95.28 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? 8.718   -0.944  10.379  1.00 94.35 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? 8.427   -0.420  9.299   1.00 92.69 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? 9.544   1.358   11.146  1.00 95.57 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? 8.376   -2.218  10.668  1.00 91.12 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? 7.612   -3.045  9.742   1.00 89.92 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? 6.267   -2.398  9.411   1.00 88.73 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? 5.600   -1.857  10.300  1.00 87.20 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? 7.426   -4.401  10.433  1.00 89.28 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? 8.524   -4.428  11.498  1.00 87.81 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? 8.681   -2.966  11.881  1.00 89.84 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? 5.867   -2.468  8.151   1.00 85.88 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? 4.575   -1.933  7.741   1.00 85.03 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? 3.429   -2.680  8.425   1.00 84.39 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? 3.338   -3.905  8.349   1.00 81.95 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? 4.435   -1.964  6.221   1.00 82.51 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? 3.108   -1.392  5.775   1.00 81.47 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? 2.035   -2.230  5.427   1.00 75.17 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? 2.907   0.004   5.825   1.00 75.00 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? 0.775   -1.686  5.138   1.00 73.13 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? 1.651   0.557   5.544   1.00 73.14 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? 0.583   -0.292  5.210   1.00 75.78 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? -0.649  0.251   4.971   1.00 73.96 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? 2.556   -1.908  9.071   1.00 79.41 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? 1.358   -2.405  9.743   1.00 77.43 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? 0.280   -1.310  9.659   1.00 74.95 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? 0.532   -0.143  9.970   1.00 70.61 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? 1.715   -2.776  11.193  1.00 75.44 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? 0.588   -3.499  11.942  1.00 73.54 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? -0.573  -3.040  11.864  1.00 68.94 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? 0.884   -4.488  12.646  1.00 67.67 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? -0.930  -1.667  9.217   1.00 72.66 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? -2.029  -0.702  9.071   1.00 70.13 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? -2.693  -0.324  10.406  1.00 70.68 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? -3.462  0.637   10.455  1.00 67.56 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? -3.075  -1.236  8.081   1.00 65.64 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? -2.578  -1.194  6.632   1.00 58.43 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? -3.678  -1.596  5.652   1.00 53.50 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? -4.012  -2.757  5.522   1.00 49.99 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? -4.283  -0.659  4.947   1.00 46.83 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? -2.419  -1.068  11.474  1.00 70.76 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? -3.077  -0.923  12.776  1.00 70.79 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? -2.087  -0.436  13.842  1.00 72.74 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? -2.395  0.466   14.626  1.00 70.12 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? -3.747  -2.263  13.182  1.00 67.60 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? -4.745  -2.749  12.096  1.00 61.50 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? -4.459  -2.117  14.543  1.00 59.11 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? -5.307  -4.155  12.349  1.00 55.18 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? -0.901  -1.042  13.888  1.00 77.42 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? 0.087   -0.808  14.926  1.00 80.28 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? 1.275   0.020   14.419  1.00 81.68 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? 2.218   -0.496  13.822  1.00 81.70 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? 0.531   -2.155  15.505  1.00 78.87 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? 1.520   -1.957  16.640  1.00 75.72 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? 1.592   -0.918  17.275  1.00 69.84 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? 2.315   -2.964  16.931  1.00 68.43 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? 1.272   1.306   14.748  1.00 83.78 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? 2.376   2.217   14.448  1.00 86.22 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? 3.361   2.401   15.619  1.00 89.00 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? 4.184   3.315   15.581  1.00 88.76 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? 1.806   3.550   13.961  1.00 84.11 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? 0.950   3.437   12.716  1.00 82.72 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? 1.556   3.344   11.450  1.00 78.81 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? -0.450  3.422   12.815  1.00 78.94 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? 0.770   3.256   10.289  1.00 76.77 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? -1.245  3.330   11.657  1.00 76.31 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? -0.635  3.251   10.392  1.00 77.46 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? 3.303   1.561   16.647  1.00 90.50 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? 4.161   1.687   17.837  1.00 91.80 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? 5.662   1.783   17.500  1.00 93.27 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? 6.322   2.672   18.054  1.00 93.62 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? 3.854   0.551   18.828  1.00 91.35 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? 4.561   0.696   20.199  1.00 82.86 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? 6.064   0.337   20.234  1.00 75.09 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? 6.769   0.860   21.126  1.00 67.17 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? 6.536   -0.444  19.376  1.00 67.48 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? 6.217   0.994   16.556  1.00 93.09 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? 7.634   1.097   16.199  1.00 94.33 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? 8.071   2.504   15.761  1.00 95.65 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? 9.216   2.888   15.989  1.00 95.59 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? 7.845   0.072   15.081  1.00 93.43 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? 6.770   -0.980  15.351  1.00 91.31 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? 5.606   -0.123  15.838  1.00 92.92 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? 7.158   3.284   15.170  1.00 94.92 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? 7.386   4.686   14.785  1.00 95.23 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? 7.017   5.634   15.936  1.00 95.20 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? 7.813   6.491   16.322  1.00 94.97 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? 6.601   5.028   13.499  1.00 95.34 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? 7.087   4.151   12.316  1.00 94.69 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? 6.741   6.528   13.163  1.00 94.41 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? 6.253   4.311   11.040  1.00 93.69 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? 5.815   5.485   16.499  1.00 93.70 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? 5.265   6.419   17.488  1.00 93.19 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? 6.109   6.512   18.766  1.00 94.12 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? 6.204   7.593   19.347  1.00 94.23 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? 3.819   6.030   17.819  1.00 91.81 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? 2.820   6.255   16.666  1.00 89.65 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? 1.443   5.742   17.086  1.00 86.99 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? 2.691   7.733   16.285  1.00 86.18 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? 6.782   5.429   19.159  1.00 95.28 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? 7.691   5.424   20.318  1.00 96.02 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? 8.839   6.437   20.209  1.00 96.77 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? 9.326   6.902   21.232  1.00 96.45 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? 8.197   3.995   20.550  1.00 95.05 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? 9.212   3.528   19.489  1.00 89.75 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? 9.522   2.047   19.678  1.00 88.46 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? 10.538  1.577   18.731  1.00 83.51 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? 11.081  0.378   18.738  1.00 79.92 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? 10.748  -0.520  19.626  1.00 72.66 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? 11.974  0.061   17.845  1.00 73.70 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? 9.240   6.814   18.988  1.00 96.82 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? 10.240  7.864   18.743  1.00 97.31 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? 9.628   9.268   18.587  1.00 97.23 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? 10.364  10.242  18.421  1.00 96.65 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? 11.089  7.494   17.523  1.00 97.75 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? 12.008  6.308   17.750  1.00 98.02 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? 13.222  6.473   18.447  1.00 96.16 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? 11.657  5.033   17.271  1.00 96.22 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? 14.083  5.382   18.655  1.00 96.37 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? 12.508  3.928   17.476  1.00 96.21 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? 13.722  4.111   18.168  1.00 97.78 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? 14.559  3.039   18.365  1.00 97.30 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? 8.312   9.394   18.660  1.00 96.12 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? 7.564   10.638  18.463  1.00 95.60 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? 6.638   10.928  19.656  1.00 94.85 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? 5.413   10.952  19.499  1.00 92.91 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? 6.803   10.560  17.129  1.00 95.76 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? 7.736   10.421  15.944  1.00 95.80 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? 8.237   11.396  15.416  1.00 91.41 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? 8.002   9.207   15.517  1.00 92.33 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? 7.182   11.174  20.855  1.00 93.59 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? 6.371   11.307  22.075  1.00 91.86 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? 5.402   12.498  22.069  1.00 90.09 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? 4.490   12.552  22.892  1.00 87.01 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? 7.397   11.416  23.213  1.00 91.41 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? 8.632   12.008  22.530  1.00 91.65 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? 8.596   11.346  21.157  1.00 94.00 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? 5.571   13.452  21.145  1.00 89.93 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? 4.628   14.559  20.943  1.00 87.50 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? 3.337   14.141  20.227  1.00 86.37 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? 2.334   14.845  20.331  1.00 83.42 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? 5.309   15.686  20.159  1.00 85.56 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? 5.854   15.192  18.949  1.00 76.88 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? 3.340   13.020  19.521  1.00 85.76 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? 2.155   12.470  18.858  1.00 84.73 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? 1.386   11.625  19.872  1.00 83.25 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? 1.755   10.495  20.182  1.00 80.94 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? 2.517   11.690  17.576  1.00 84.35 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? 3.256   12.618  16.584  1.00 83.47 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? 1.236   11.108  16.937  1.00 82.75 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? 3.670   11.941  15.272  1.00 78.34 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? 0.299   12.196  20.388  1.00 82.03 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? -0.556  11.534  21.389  1.00 79.39 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? -1.722  10.767  20.771  1.00 78.17 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? -2.267  9.863   21.406  1.00 73.97 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? -1.105  12.559  22.390  1.00 77.08 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? -1.794  13.591  21.715  1.00 71.36 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? 0.015   13.213  23.204  1.00 68.73 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? -2.110  11.120  19.544  1.00 75.10 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? -3.156  10.443  18.791  1.00 74.26 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? -2.651  10.153  17.372  1.00 73.61 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? -2.485  11.072  16.573  1.00 71.29 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? -4.429  11.307  18.799  1.00 71.79 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? -5.581  10.623  18.075  1.00 68.90 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? -5.466  9.522   17.573  1.00 64.73 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? -6.732  11.257  18.012  1.00 64.08 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? -2.435  8.874   17.064  1.00 73.58 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? -1.971  8.422   15.745  1.00 72.62 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? -2.924  8.787   14.600  1.00 71.64 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? -2.483  8.924   13.468  1.00 69.29 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? -1.721  6.905   15.774  1.00 71.66 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? -3.019  6.075   15.887  1.00 68.28 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? -2.771  4.573   15.729  1.00 65.99 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? -4.096  3.793   15.687  1.00 60.38 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? -4.911  4.114   14.481  1.00 55.91 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? -4.217  8.942   14.910  1.00 69.35 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? -5.268  9.233   13.929  1.00 66.12 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? -5.414  10.743  13.662  1.00 64.88 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? -6.151  11.147  12.767  1.00 62.09 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? -6.601  8.634   14.419  1.00 63.54 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? -6.530  7.127   14.717  1.00 60.79 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? -5.812  6.389   14.005  1.00 56.83 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? -7.170  6.685   15.697  1.00 55.95 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? -4.710  11.587  14.430  1.00 68.03 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? -4.744  13.042  14.301  1.00 67.00 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? -3.315  13.600  14.302  1.00 67.55 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? -2.830  14.151  15.293  1.00 64.94 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? -5.651  13.625  15.406  1.00 62.36 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? -6.182  15.021  15.042  1.00 55.22 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? -7.419  14.911  14.151  1.00 50.46 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? -6.579  15.794  16.304  1.00 50.37 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? -2.628  13.435  13.176  1.00 69.23 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? -1.242  13.876  13.000  1.00 69.27 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? -1.242  15.316  12.482  1.00 68.91 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? -1.855  15.622  11.462  1.00 68.11 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? -0.464  12.914  12.080  1.00 68.90 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? -0.577  11.457  12.591  1.00 65.67 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? 1.012   13.343  12.020  1.00 65.34 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? 0.069   10.439  11.655  1.00 61.78 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? -0.523  16.195  13.174  1.00 70.58 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? -0.386  17.583  12.751  1.00 71.58 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? 0.594   17.690  11.570  1.00 73.73 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? 1.757   17.304  11.684  1.00 72.71 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? 0.037   18.433  13.956  1.00 67.40 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? 0.069   19.927  13.604  1.00 60.10 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? 0.390   20.827  14.794  1.00 54.19 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? 0.565   20.407  15.923  1.00 50.33 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? 0.474   22.121  14.573  1.00 47.22 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? 0.134   18.270  10.459  1.00 73.74 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? 0.992   18.601  9.316   1.00 73.57 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? 1.962   19.747  9.656   1.00 75.62 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? 1.732   20.514  10.590  1.00 72.19 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? 0.125   18.953  8.092   1.00 68.58 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? -0.748  17.780  7.625   1.00 60.46 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? 0.179   16.319  7.098   1.00 52.70 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? -0.597  15.045  8.109   1.00 48.03 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? 3.049   19.862  8.892   1.00 77.41 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? 4.099   20.858  9.140   1.00 78.74 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? 5.050   20.497  10.289  1.00 80.95 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? 5.847   21.332  10.717  1.00 78.88 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? 4.978   19.264  10.787  1.00 84.04 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? 5.910   18.732  11.789  1.00 85.12 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? 6.827   17.674  11.179  1.00 88.89 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? 6.605   17.199  10.063  1.00 88.94 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? 5.185   18.181  13.028  1.00 80.72 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? 4.433   17.035  12.722  1.00 73.13 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? 4.251   19.208  13.669  1.00 70.76 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 7.875   17.305  11.898  1.00 92.45 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 8.806   16.242  11.505  1.00 94.05 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 8.503   14.970  12.290  1.00 94.08 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 8.627   14.954  13.512  1.00 92.80 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 10.252  16.712  11.703  1.00 94.46 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 10.646  17.781  10.670  1.00 92.87 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 12.049  18.301  10.958  1.00 92.59 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 12.514  19.255  9.942   1.00 93.78 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 13.228  18.988  8.862   1.00 95.53 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 13.548  17.785  8.505   1.00 90.81 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? 13.655  19.963  8.122   1.00 93.35 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? 8.150   13.915  11.575  1.00 95.29 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? 7.987   12.574  12.130  1.00 95.63 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? 9.344   11.862  12.116  1.00 96.64 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? 10.009  11.820  11.078  1.00 96.75 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? 6.941   11.825  11.286  1.00 94.65 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? 6.625   10.405  11.786  1.00 91.67 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? 5.770   10.435  13.048  1.00 89.42 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? 5.862   9.637   10.713  1.00 88.79 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? 9.753   11.288  13.236  1.00 97.48 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? 10.939  10.437  13.295  1.00 97.80 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? 10.552  8.984   13.012  1.00 97.75 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? 9.718   8.420   13.717  1.00 97.46 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? 11.644  10.578  14.652  1.00 97.95 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? 12.177  11.989  14.963  1.00 97.52 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? 12.862  11.978  16.328  1.00 96.45 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? 13.187  12.476  13.920  1.00 96.21 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? 11.180  8.380   12.008  1.00 98.19 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? 10.956  6.979   11.626  1.00 98.39 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? 12.261  6.205   11.800  1.00 98.61 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? 13.254  6.570   11.168  1.00 98.58 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? 10.433  6.866   10.182  1.00 98.09 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? 10.104  5.408   9.836   1.00 97.00 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? 9.165   7.708   9.973   1.00 96.79 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? 12.303  5.164   12.650  1.00 98.53 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? 13.501  4.349   12.795  1.00 98.48 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? 13.751  3.522   11.529  1.00 98.30 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? 12.811  3.047   10.890  1.00 98.00 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? 13.250  3.471   14.023  1.00 98.37 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? 11.731  3.282   13.994  1.00 97.88 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? 11.226  4.625   13.466  1.00 98.34 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? 15.010  3.330   11.183  1.00 98.39 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? 15.425  2.489   10.060  1.00 98.33 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? 16.822  1.891   10.294  1.00 98.19 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? 17.595  2.446   11.080  1.00 97.93 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? 15.342  3.292   8.749   1.00 98.28 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? 16.377  4.390   8.576   1.00 98.49 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? 16.204  5.646   9.187   1.00 97.39 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? 17.490  4.178   7.744   1.00 97.05 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? 17.132  6.675   8.965   1.00 96.97 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? 18.422  5.206   7.514   1.00 96.91 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? 18.242  6.457   8.122   1.00 98.25 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? 17.178  0.780   9.635   1.00 97.48 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? 18.505  0.186   9.750   1.00 96.97 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? 19.584  1.127   9.204   1.00 96.69 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? 19.405  1.777   8.178   1.00 96.26 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? 18.457  -1.125  8.959   1.00 96.29 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? 16.967  -1.424  8.816   1.00 95.52 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? 16.339  -0.038  8.779   1.00 96.86 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? 20.727  1.176   9.872   1.00 97.25 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? 21.894  1.912   9.397   1.00 96.92 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? 23.044  0.937   9.177   1.00 96.44 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? 23.654  0.448   10.129  1.00 94.63 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? 22.226  3.022   10.389  1.00 96.49 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? 23.542  4.126   9.823   1.00 95.64 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? 23.339  0.659   7.915   1.00 94.73 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? 24.210  -0.436  7.505   1.00 94.04 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? 25.329  0.057   6.590   1.00 94.04 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? 25.159  0.994   5.808   1.00 93.31 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? 23.377  -1.515  6.799   1.00 91.97 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? 22.291  -2.124  7.709   1.00 87.27 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? 21.377  -3.090  6.950   1.00 83.75 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? 21.178  -4.211  7.456   1.00 76.89 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? 20.870  -2.693  5.870   1.00 78.20 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? 26.493  -0.596  6.672   1.00 92.55 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? 27.590  -0.314  5.755   1.00 92.45 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? 27.273  -0.880  4.370   1.00 92.13 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? 27.201  -2.097  4.186   1.00 89.53 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? 28.895  -0.866  6.326   1.00 90.45 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? 30.349  -0.311  5.402   1.00 85.85 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? 27.105  0.003   3.398   1.00 90.89 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? 26.818  -0.352  2.011   1.00 90.69 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? 28.109  -0.572  1.206   1.00 89.80 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? 29.171  -0.053  1.568   1.00 87.49 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? 25.935  0.737   1.378   1.00 90.90 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? 24.588  0.929   2.106   1.00 90.31 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? 23.730  -0.332  2.117   1.00 91.37 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? 23.678  -1.074  1.149   1.00 86.88 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? 23.050  -0.612  3.208   1.00 85.59 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? 28.035  -1.286  0.071   1.00 87.28 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? 29.128  -1.326  -0.894  1.00 85.82 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? 29.572  0.092   -1.289  1.00 84.85 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? 28.748  0.931   -1.638  1.00 80.59 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? 28.582  -2.105  -2.098  1.00 83.93 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? 27.478  -2.975  -1.488  1.00 84.25 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? 26.908  -2.080  -0.394  1.00 86.67 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? 30.867  0.355   -1.243  1.00 83.27 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? 31.417  1.710   -1.420  1.00 82.44 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? 31.759  2.432   -0.104  1.00 83.94 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? 32.159  3.590   -0.144  1.00 80.50 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? 31.643  1.750   1.034   1.00 84.27 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? 32.053  2.236   2.358   1.00 85.67 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? 31.289  3.496   2.826   1.00 86.94 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? 31.863  4.480   3.297   1.00 84.64 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? 33.593  2.345   2.425   1.00 82.94 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? 34.156  2.469   3.841   1.00 74.68 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? 33.597  1.831   4.759   1.00 69.54 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? 35.199  3.148   4.003   1.00 67.79 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? 29.966  3.456   2.686   1.00 90.88 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? 29.066  4.477   3.215   1.00 91.88 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? 27.909  3.855   4.002   1.00 92.85 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? 27.453  2.748   3.704   1.00 92.52 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? 28.560  5.398   2.094   1.00 90.90 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? 27.590  4.752   1.125   1.00 91.25 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? 28.071  3.983   0.044   1.00 89.09 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? 26.203  4.919   1.288   1.00 89.38 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? 27.180  3.384   -0.855  1.00 87.88 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? 25.300  4.321   0.387   1.00 88.37 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? 25.793  3.553   -0.682  1.00 89.31 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? 27.424  4.572   5.012   1.00 93.94 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? 26.278  4.163   5.815   1.00 94.79 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? 24.978  4.615   5.147   1.00 95.27 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? 24.776  5.806   4.896   1.00 95.24 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? 26.401  4.726   7.235   1.00 94.77 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? 27.562  4.146   8.067   1.00 93.74 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? 27.715  4.952   9.355   1.00 92.35 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? 27.318  2.685   8.448   1.00 91.67 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? 24.086  3.670   4.892   1.00 95.55 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? 22.753  3.925   4.360   1.00 95.96 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? 21.825  2.735   4.634   1.00 96.22 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? 22.269  1.660   5.038   1.00 96.01 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? 22.856  4.203   2.848   1.00 95.52 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? 20.551  2.930   4.355   1.00 95.77 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? 19.591  1.852   4.134   1.00 96.27 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? 18.949  2.032   2.760   1.00 96.46 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? 18.792  3.160   2.292   1.00 96.31 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? 18.560  1.833   5.258   1.00 96.42 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? 17.604  0.676   5.134   1.00 96.32 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? 17.901  -0.653  5.365   1.00 91.89 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? 16.294  0.731   4.730   1.00 92.00 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? 16.795  -1.373  5.111   1.00 92.48 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? 15.801  -0.567  4.725   1.00 93.40 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? 18.594  0.938   2.105   1.00 95.61 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? 17.913  0.959   0.804   1.00 95.28 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? 16.480  0.489   0.998   1.00 95.24 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? 16.232  -0.700  1.188   1.00 94.72 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? 18.656  0.127   -0.259  1.00 94.31 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? 17.960  0.245   -1.620  1.00 92.08 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? 20.103  0.607   -0.440  1.00 91.92 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? 15.547  1.430   0.938   1.00 96.63 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? 14.117  1.146   0.945   1.00 96.52 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? 13.645  0.709   -0.442  1.00 95.88 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? 14.272  1.004   -1.461  1.00 95.13 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? 13.339  2.373   1.432   1.00 97.06 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? 13.699  2.806   2.835   1.00 97.57 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? 13.105  2.173   3.944   1.00 95.60 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? 14.638  3.833   3.043   1.00 95.35 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? 13.443  2.562   5.247   1.00 95.35 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? 14.982  4.225   4.349   1.00 95.44 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? 14.385  3.588   5.451   1.00 97.78 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? 12.499  0.049   -0.478  1.00 93.76 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? 11.755  -0.220  -1.711  1.00 92.40 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? 10.556  0.718   -1.800  1.00 91.94 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? 9.872   0.953   -0.804  1.00 90.63 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? 11.313  -1.688  -1.801  1.00 89.59 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? 10.628  -2.085  -0.639  1.00 80.01 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? 12.516  -2.620  -1.960  1.00 75.68 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? 10.287  1.253   -2.985  1.00 93.72 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? 9.160   2.143   -3.256  1.00 93.22 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? 8.377   1.659   -4.476  1.00 92.47 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? 8.965   1.414   -5.528  1.00 91.49 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? 9.684   3.570   -3.452  1.00 93.08 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? 8.619   4.547   -3.909  1.00 92.92 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 8.565   4.977   -5.252  1.00 90.89 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 7.649   5.008   -3.002  1.00 91.63 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 7.561   5.863   -5.677  1.00 91.22 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 6.637   5.890   -3.418  1.00 91.41 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 6.595   6.316   -4.760  1.00 92.87 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 5.605   7.174   -5.160  1.00 92.17 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? 7.054   1.547   -4.348  1.00 88.55 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? 6.160   1.237   -5.469  1.00 86.80 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? 5.719   2.524   -6.165  1.00 86.81 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? 4.977   3.322   -5.593  1.00 86.06 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? 4.940   0.451   -4.997  1.00 84.51 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? 5.339   -0.817  -4.517  1.00 74.63 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? 6.161   2.700   -7.405  1.00 87.33 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? 5.939   3.901   -8.222  1.00 87.18 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? 4.446   4.156   -8.444  1.00 85.73 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? 3.687   3.242   -8.785  1.00 85.05 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? 6.675   3.754   -9.568  1.00 87.21 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? 6.444   4.924   -10.519 1.00 83.70 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? 8.186   3.649   -9.353  1.00 83.60 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 4.047   5.415   -8.300  1.00 84.08 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? 2.713   5.911   -8.627  1.00 82.39 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? 2.686   6.492   -10.056 1.00 82.78 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 3.742   6.787   -10.626 1.00 82.67 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? 2.273   6.949   -7.580  1.00 80.49 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? 2.349   6.435   -6.135  1.00 77.57 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? 1.573   5.136   -5.927  1.00 72.85 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? 0.388   5.057   -6.192  1.00 66.13 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 2.209   4.079   -5.465  1.00 62.72 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? 1.495   6.661   -10.661 1.00 81.34 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? 1.375   7.402   -11.915 1.00 78.39 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? 1.971   8.813   -11.802 1.00 76.42 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? 1.856   9.448   -10.760 1.00 72.13 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? -0.126  7.455   -12.217 1.00 76.73 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? -0.676  6.241   -11.472 1.00 76.24 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? 0.196   6.181   -10.231 1.00 78.92 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? 2.570   9.289   -12.891 1.00 80.18 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? 3.226   10.607  -13.012 1.00 81.02 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? 4.504   10.807  -12.169 1.00 83.81 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? 5.134   11.865  -12.261 1.00 82.27 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? 2.217   11.756  -12.829 1.00 78.08 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? 0.939   11.630  -13.675 1.00 71.93 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? 1.230   11.505  -15.185 1.00 63.82 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? 0.608   10.630  -15.833 1.00 56.88 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? 2.074   12.277  -15.697 1.00 56.44 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? 4.940   9.802   -11.400 1.00 87.71 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? 6.183   9.888   -10.645 1.00 89.67 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? 7.401   10.113  -11.558 1.00 90.35 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? 7.629   9.442   -12.572 1.00 89.76 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? 6.423   8.631   -9.792  1.00 90.18 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? 5.761   8.637   -8.414  1.00 89.96 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? 5.448   9.718   -7.881  1.00 87.42 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? 5.666   7.532   -7.829  1.00 87.72 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? 8.240   11.031  -11.112 1.00 93.09 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? 9.618   11.194  -11.575 1.00 93.78 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? 10.564  10.990  -10.393 1.00 94.57 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? 10.138  11.019  -9.239  1.00 94.63 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? 9.840   12.578  -12.204 1.00 93.20 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? 9.725   13.587  -11.229 1.00 90.83 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? 8.868   12.893  -13.341 1.00 90.31 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? 11.861  10.822  -10.645 1.00 95.34 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? 12.818  10.719  -9.536  1.00 95.94 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? 12.838  11.966  -8.638  1.00 96.18 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? 13.076  11.834  -7.442  1.00 96.14 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? 14.222  10.440  -10.068 1.00 95.84 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? 14.433  9.083   -10.713 1.00 95.83 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? 13.970  7.908   -10.084 1.00 94.26 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? 15.143  8.984   -11.923 1.00 94.19 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? 14.200  6.648   -10.666 1.00 93.49 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? 15.383  7.729   -12.512 1.00 93.04 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? 14.906  6.563   -11.884 1.00 94.51 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? 15.126  5.340   -12.464 1.00 92.99 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? 12.564  13.150  -9.191  1.00 95.41 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? 12.441  14.382  -8.416  1.00 95.18 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? 11.209  14.336  -7.498  1.00 95.42 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? 11.342  14.526  -6.289  1.00 95.03 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? 12.400  15.581  -9.372  1.00 94.52 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? 12.388  16.912  -8.617  1.00 89.45 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? 13.429  17.221  -7.992  1.00 82.65 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? 11.359  17.614  -8.678  1.00 79.94 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? 10.038  13.959  -8.035  1.00 94.29 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? 8.798   13.799  -7.256  1.00 93.82 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? 8.981   12.747  -6.153  1.00 94.45 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? 8.665   13.005  -4.993  1.00 94.41 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? 7.611   13.455  -8.190  1.00 92.78 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? 7.257   14.680  -9.066  1.00 91.08 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? 6.372   12.998  -7.393  1.00 91.15 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? 6.319   14.359  -10.238 1.00 84.59 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? 9.552   11.586  -6.475  1.00 95.11 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? 9.798   10.536  -5.469  1.00 95.70 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? 10.691  11.064  -4.338  1.00 96.06 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? 10.390  10.859  -3.163  1.00 96.06 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? 10.399  9.272   -6.114  1.00 95.79 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? 10.781  8.213   -5.073  1.00 94.97 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? 9.399   8.608   -7.073  1.00 95.01 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? 11.766  11.770  -4.678  1.00 96.94 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? 12.684  12.298  -3.672  1.00 97.29 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? 12.040  13.388  -2.795  1.00 97.27 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? 12.226  13.388  -1.574  1.00 97.18 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? 13.937  12.820  -4.376  1.00 97.46 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? 11.290  14.303  -3.410  1.00 96.37 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? 10.750  15.499  -2.747  1.00 95.91 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? 9.410   15.245  -2.061  1.00 95.53 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? 9.261   15.560  -0.879  1.00 94.78 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? 10.634  16.676  -3.727  1.00 95.43 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? 9.834   16.344  -4.839  1.00 91.80 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? 11.997  17.118  -4.264  1.00 90.77 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? 8.461   14.639  -2.757  1.00 93.92 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? 7.073   14.507  -2.298  1.00 92.82 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? 6.819   13.207  -1.531  1.00 93.26 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? 6.040   13.196  -0.576  1.00 92.49 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? 6.097   14.626  -3.477  1.00 91.45 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? 6.218   15.975  -4.201  1.00 87.18 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? 5.122   16.220  -5.246  1.00 79.22 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? 5.381   17.041  -6.156  1.00 71.96 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? 4.023   15.638  -5.111  1.00 71.03 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? 7.494   12.113  -1.903  1.00 93.62 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? 7.284   10.811  -1.269  1.00 94.53 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? 8.305   10.489  -0.177  1.00 96.05 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? 7.958   9.804   0.787   1.00 96.26 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 7.201   9.714   -2.331  1.00 93.82 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 6.069   9.926   -3.297  1.00 92.39 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? 4.760   10.245  -2.959  1.00 83.96 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 6.133   9.876   -4.666  1.00 82.53 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? 4.068   10.387  -4.100  1.00 83.09 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 4.863   10.164  -5.154  1.00 84.59 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? 9.525   11.012  -0.273  1.00 96.64 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? 10.596  10.773  0.706   1.00 97.62 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? 11.040  12.029  1.470   1.00 97.91 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? 12.033  11.969  2.199   1.00 97.65 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? 11.758  10.023  0.045   1.00 97.80 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? 11.478  8.543   -0.111  1.00 97.89 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? 11.899  7.637   0.888   1.00 97.09 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? 10.751  8.060   -1.218  1.00 97.17 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? 11.612  6.269   0.779   1.00 96.96 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? 10.450  6.689   -1.332  1.00 96.79 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? 10.883  5.796   -0.329  1.00 97.46 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? 10.590  4.461   -0.432  1.00 96.89 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? 10.322  13.147  1.337   1.00 97.22 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? 10.584  14.390  2.079   1.00 97.40 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? 12.070  14.817  2.072   1.00 97.90 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? 12.628  15.222  3.100   1.00 97.79 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? 9.982   14.258  3.484   1.00 96.93 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? 12.718  14.691  0.922   1.00 97.80 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? 14.144  14.978  0.692   1.00 98.00 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? 15.133  14.142  1.536   1.00 98.34 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? 16.309  14.502  1.648   1.00 98.15 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? 14.405  16.489  0.767   1.00 97.59 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? 13.543  17.274  -0.207  1.00 96.57 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? 13.782  17.276  -1.394  1.00 90.12 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? 12.523  17.952  0.276   1.00 88.16 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? 14.701  13.006  2.083   1.00 98.35 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? 15.603  12.027  2.713   1.00 98.49 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? 16.550  11.367  1.699   1.00 98.37 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? 17.610  10.857  2.066   1.00 97.99 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? 14.762  10.951  3.413   1.00 98.62 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? 14.039  11.449  4.676   1.00 98.52 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? 12.954  10.453  5.066   1.00 97.39 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? 15.018  11.585  5.848   1.00 97.33 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? 16.175  11.384  0.419   1.00 98.52 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? 17.006  10.999  -0.725  1.00 98.39 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? 17.080  12.152  -1.728  1.00 98.11 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? 16.570  13.247  -1.475  1.00 97.27 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? 16.476  9.692   -1.334  1.00 98.16 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? 17.438  9.154   -2.219  1.00 96.41 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? 15.164  9.863   -2.109  1.00 96.27 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? 17.737  11.934  -2.857  1.00 97.79 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? 17.857  12.923  -3.936  1.00 97.42 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? 17.570  12.283  -5.287  1.00 97.25 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? 17.833  11.093  -5.483  1.00 97.06 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? 19.252  13.580  -3.968  1.00 96.90 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? 20.262  12.626  -4.229  1.00 95.34 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? 19.617  14.276  -2.655  1.00 94.84 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? 17.134  13.092  -6.251  1.00 96.20 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? 16.979  12.689  -7.655  1.00 95.66 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? 18.264  12.035  -8.203  1.00 95.41 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? 18.239  10.964  -8.811  1.00 94.87 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? 16.634  13.954  -8.459  1.00 94.49 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? 16.111  13.632  -9.864  1.00 91.46 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? 16.411  14.692  -10.915 1.00 89.86 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? 16.169  14.385  -12.106 1.00 83.88 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? 17.073  15.694  -10.610 1.00 85.10 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? 19.426  12.619  -7.898  1.00 94.81 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? 20.732  12.075  -8.280  1.00 94.32 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? 20.997  10.685  -7.686  1.00 94.47 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? 21.596  9.830   -8.340  1.00 94.26 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? 21.847  13.016  -7.796  1.00 93.95 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? 22.082  14.252  -8.660  1.00 84.80 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? 21.417  14.404  -9.705  1.00 78.26 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? 23.031  14.988  -8.309  1.00 75.76 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? 20.586  10.447  -6.446  1.00 95.58 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? 20.710  9.134   -5.808  1.00 95.58 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? 19.801  8.114   -6.496  1.00 95.55 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? 20.272  7.042   -6.869  1.00 94.97 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? 20.394  9.224   -4.313  1.00 95.72 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? 20.709  7.994   -3.688  1.00 93.42 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? 18.545  8.480   -6.742  1.00 95.68 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? 17.573  7.621   -7.425  1.00 95.78 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? 18.036  7.256   -8.843  1.00 94.94 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? 17.999  6.082   -9.206  1.00 94.35 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? 16.204  8.311   -7.444  1.00 96.47 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? 15.548  8.447   -6.057  1.00 96.39 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? 14.293  9.300   -6.169  1.00 94.92 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? 15.152  7.089   -5.472  1.00 94.86 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? 18.554  8.215   -9.619  1.00 94.87 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? 19.126  7.942   -10.953 1.00 93.59 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? 20.311  6.974   -10.921 1.00 92.61 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? 20.497  6.221   -11.873 1.00 91.48 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? 19.581  9.238   -11.625 1.00 92.94 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? 18.429  10.104  -12.154 1.00 85.33 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? 18.954  11.140  -13.154 1.00 82.79 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? 19.984  12.022  -12.563 1.00 74.22 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? 19.788  13.232  -12.061 1.00 67.48 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? 18.645  13.833  -12.121 1.00 60.41 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? 20.756  13.864  -11.474 1.00 59.98 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? 21.132  7.002   -9.866  1.00 92.65 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? 22.272  6.075   -9.727  1.00 90.90 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? 21.856  4.674   -9.287  1.00 90.92 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? 22.545  3.715   -9.626  1.00 90.05 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? 23.298  6.632   -8.735  1.00 90.15 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? 24.091  7.823   -9.293  1.00 84.79 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? 25.228  8.212   -8.337  1.00 82.11 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? 24.743  8.592   -6.996  1.00 74.40 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? 24.430  9.805   -6.563  1.00 68.13 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? 24.555  10.858  -7.319  1.00 60.94 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? 23.990  9.978   -5.351  1.00 62.13 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? 20.780  4.565   -8.522  1.00 92.83 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? 20.349  3.307   -7.885  1.00 92.51 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? 19.283  2.565   -8.699  1.00 92.73 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? 19.002  1.401   -8.423  1.00 90.73 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? 19.866  3.575   -6.446  1.00 91.63 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? 20.732  4.478   -5.791  1.00 82.95 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? 19.870  2.322   -5.577  1.00 79.65 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? 18.717  3.209   -9.724  1.00 93.00 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? 17.657  2.663   -10.570 1.00 92.99 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? 17.997  2.788   -12.057 1.00 91.85 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? 18.808  3.617   -12.465 1.00 87.68 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? 16.329  3.344   -10.219 1.00 93.83 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? 15.960  3.129   -8.765  1.00 94.45 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? 15.460  2.083   -8.388  1.00 90.72 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? 16.230  4.099   -7.920  1.00 90.95 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? 17.348  1.955   -12.874 1.00 90.19 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? 17.636  1.839   -14.315 1.00 89.42 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? 16.634  2.562   -15.212 1.00 89.17 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? 16.885  2.695   -16.409 1.00 85.95 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? 17.716  0.365   -14.729 1.00 87.27 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? 16.520  -0.299  -14.395 1.00 80.99 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? 18.861  -0.365  -14.021 1.00 78.18 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? 15.508  3.021   -14.678 1.00 88.60 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? 14.472  3.690   -15.465 1.00 88.55 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? 14.892  5.116   -15.851 1.00 88.43 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? 15.534  5.807   -15.058 1.00 87.25 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? 13.143  3.692   -14.703 1.00 87.67 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? 12.659  2.314   -14.298 1.00 87.33 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? 12.288  1.380   -15.278 1.00 81.48 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? 12.588  1.959   -12.939 1.00 82.48 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? 11.851  0.099   -14.906 1.00 80.67 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? 12.151  0.679   -12.561 1.00 80.70 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? 11.783  -0.254  -13.545 1.00 83.56 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? 14.497  5.608   -17.048 1.00 87.69 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? 14.619  7.024   -17.386 1.00 86.47 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? 13.784  7.877   -16.423 1.00 86.50 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? 12.630  7.545   -16.155 1.00 84.81 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? 14.113  7.158   -18.829 1.00 84.29 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? 14.150  5.730   -19.376 1.00 82.91 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? 13.896  4.872   -18.146 1.00 85.86 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? 14.314  9.009   -15.967 1.00 85.23 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? 13.641  9.871   -14.983 1.00 84.04 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? 12.252  10.380  -15.423 1.00 84.29 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? 11.395  10.634  -14.587 1.00 81.48 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? 14.566  11.054  -14.673 1.00 81.29 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? 12.027  10.509  -16.734 1.00 81.17 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? 10.763  10.976  -17.329 1.00 79.66 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? 9.839   9.841   -17.786 1.00 80.65 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? 8.827   10.109  -18.429 1.00 77.97 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? 11.050  11.896  -18.525 1.00 76.95 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? 11.826  11.199  -19.484 1.00 70.98 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? 11.829  13.144  -18.117 1.00 68.74 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? 10.205  8.588   -17.542 1.00 83.32 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? 9.437   7.426   -17.983 1.00 84.76 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? 9.648   6.249   -17.022 1.00 86.88 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? 10.216  5.213   -17.384 1.00 84.49 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? 9.806   7.090   -19.438 1.00 80.82 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? 8.871   6.051   -20.027 1.00 74.08 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? 7.703   5.969   -19.711 1.00 66.95 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? 9.359   5.236   -20.933 1.00 64.52 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? 9.230   6.452   -15.783 1.00 85.20 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? 9.217   5.413   -14.759 1.00 87.22 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? 7.857   4.707   -14.847 1.00 86.61 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? 6.829   5.370   -14.700 1.00 84.83 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? 9.483   5.995   -13.357 1.00 88.16 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? 10.737  6.902   -13.332 1.00 85.41 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? 9.659   4.829   -12.373 1.00 84.74 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? 10.964  7.594   -11.983 1.00 82.46 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? 7.809   3.391   -15.109 1.00 83.63 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? 6.530   2.689   -15.205 1.00 82.34 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? 5.772   2.702   -13.867 1.00 82.14 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? 6.385   2.428   -12.831 1.00 81.32 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? 6.866   1.262   -15.648 1.00 80.46 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? 8.259   1.380   -16.260 1.00 79.22 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? 8.900   2.493   -15.451 1.00 81.50 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? 4.448   2.953   -13.862 1.00 77.95 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? 3.629   2.790   -12.664 1.00 75.24 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? 3.737   1.370   -12.088 1.00 74.42 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? 3.845   0.394   -12.828 1.00 70.82 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? 2.192   3.114   -13.088 1.00 71.88 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? 2.375   3.995   -14.314 1.00 69.99 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? 3.633   3.442   -14.960 1.00 72.28 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? 3.687   1.266   -10.762 1.00 74.54 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? 3.870   0.018   -10.002 1.00 73.72 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? 5.261   -0.630  -10.128 1.00 75.89 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? 5.485   -1.685  -9.534  1.00 73.15 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? 2.758   -1.002  -10.294 1.00 69.38 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? 1.483   -0.407  -10.171 1.00 62.63 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? 6.208   -0.014  -10.852 1.00 80.64 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? 7.602   -0.434  -10.791 1.00 81.56 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? 8.144   -0.262  -9.365  1.00 82.76 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? 7.736   0.639   -8.635  1.00 82.66 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? 8.444   0.357   -11.799 1.00 80.33 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? 9.088   -1.102  -8.981  1.00 85.66 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? 9.777   -0.973  -7.695  1.00 86.16 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? 11.081  -0.203  -7.881  1.00 87.30 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? 11.922  -0.591  -8.689  1.00 86.20 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? 10.026  -2.346  -7.063  1.00 83.11 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? 8.806   -3.040  -6.930  1.00 75.64 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? 10.622  -2.225  -5.663  1.00 72.40 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? 11.252  0.866   -7.110  1.00 92.73 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? 12.500  1.619   -7.026  1.00 93.80 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? 13.293  1.231   -5.778  1.00 94.20 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? 12.722  0.947   -4.727  1.00 93.94 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? 12.233  3.133   -7.038  1.00 93.85 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? 11.482  3.668   -8.266  1.00 92.34 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? 11.419  5.189   -8.177  1.00 90.45 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? 12.166  3.283   -9.582  1.00 90.68 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? 14.614  1.308   -5.894  1.00 94.81 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? 15.521  1.323   -4.756  1.00 94.73 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? 15.742  2.772   -4.313  1.00 95.54 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? 16.214  3.599   -5.099  1.00 95.06 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? 16.847  0.671   -5.155  1.00 93.56 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? 16.699  -0.783  -5.560  1.00 90.47 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? 16.048  -1.575  -4.913  1.00 85.30 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? 17.326  -1.171  -6.648  1.00 83.26 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? 15.443  3.069   -3.055  1.00 96.58 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? 15.571  4.409   -2.473  1.00 97.28 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? 16.608  4.373   -1.360  1.00 97.34 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? 16.352  3.875   -0.266  1.00 97.10 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? 14.212  4.925   -1.982  1.00 97.56 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? 14.356  6.351   -1.446  1.00 96.70 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? 13.178  4.922   -3.116  1.00 95.80 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? 17.798  4.884   -1.642  1.00 97.28 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? 18.886  4.934   -0.668  1.00 97.23 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? 18.754  6.167   0.226   1.00 97.66 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? 18.735  7.297   -0.267  1.00 97.28 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? 20.235  4.905   -1.389  1.00 96.08 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? 21.295  4.768   -0.467  1.00 91.26 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? 18.699  5.948   1.534   1.00 97.76 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? 18.706  7.005   2.552   1.00 98.02 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? 19.969  6.866   3.389   1.00 97.56 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? 20.192  5.844   4.033   1.00 97.15 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? 17.436  6.967   3.418   1.00 98.34 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? 17.471  8.044   4.508   1.00 97.88 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? 16.185  7.204   2.558   1.00 96.99 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? 20.798  7.898   3.375   1.00 97.53 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? 22.031  7.908   4.154   1.00 97.48 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? 21.736  8.006   5.654   1.00 97.96 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? 20.738  8.589   6.076   1.00 97.81 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? 22.940  9.050   3.686   1.00 96.68 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? 23.509  8.838   2.293   1.00 95.04 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? 23.658  7.746   1.793   1.00 90.15 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? 23.886  9.909   1.629   1.00 87.72 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? 22.648  7.483   6.454   1.00 97.34 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? 22.591  7.562   7.907   1.00 97.34 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? 23.978  7.824   8.493   1.00 97.33 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? 24.971  7.922   7.765   1.00 96.76 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? 21.923  6.291   8.443   1.00 96.90 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? 22.780  4.774   7.974   1.00 96.09 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? 24.047  7.976   9.811   1.00 96.59 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? 25.289  8.253   10.516  1.00 96.71 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? 25.282  7.600   11.899  1.00 96.96 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? 24.292  7.687   12.621  1.00 96.82 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? 25.464  9.773   10.595  1.00 96.45 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? 26.766  10.231  11.209  1.00 96.33 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? 26.753  11.033  12.364  1.00 94.10 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? 27.991  9.904   10.604  1.00 94.06 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? 27.952  11.514  12.904  1.00 93.24 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? 29.198  10.376  11.147  1.00 93.36 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? 29.176  11.184  12.295  1.00 94.37 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? 26.385  6.959   12.278  1.00 96.14 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? 26.536  6.278   13.567  1.00 96.00 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? 27.312  7.086   14.619  1.00 96.03 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? 27.498  6.614   15.741  1.00 94.63 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? 27.159  4.900   13.340  1.00 95.35 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? 26.056  3.697   12.552  1.00 94.26 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? 27.755  8.282   14.276  1.00 95.83 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? 28.520  9.143   15.167  1.00 95.52 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? 29.997  9.248   14.807  1.00 94.99 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? 30.481  8.694   13.818  1.00 93.37 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? 30.703  10.024  15.620  1.00 94.56 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? 32.128  10.277  15.458  1.00 94.57 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? 32.754  10.495  16.838  1.00 95.21 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? 32.493  11.502  17.499  1.00 94.85 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? 32.300  11.486  14.526  1.00 93.27 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? 33.749  11.852  14.254  1.00 92.03 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? 34.671  11.484  14.951  1.00 87.72 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? 33.986  12.634  13.226  1.00 85.84 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? 33.613  9.566   17.237  1.00 92.49 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? 34.274  9.583   18.545  1.00 92.68 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? 35.095  10.863  18.785  1.00 93.57 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? 35.202  11.334  19.913  1.00 92.28 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? 35.165  8.333   18.635  1.00 90.08 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? 35.811  8.184   20.016  1.00 81.51 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? 36.652  6.908   20.185  1.00 79.35 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? 36.953  6.582   21.362  1.00 73.71 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? 37.013  6.274   19.174  1.00 75.11 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? 35.652  11.462  17.721  1.00 93.39 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? 36.433  12.701  17.821  1.00 93.86 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? 35.585  13.952  18.081  1.00 94.87 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? 36.117  14.979  18.504  1.00 93.74 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? 37.283  12.890  16.562  1.00 92.65 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? 36.504  13.260  15.442  1.00 83.13 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? 34.278  13.888  17.825  1.00 95.12 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? 33.326  14.969  18.123  1.00 96.05 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? 32.747  14.782  19.521  1.00 96.35 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? 32.867  15.681  20.352  1.00 95.51 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? 32.219  15.069  17.058  1.00 95.91 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? 31.231  16.187  17.401  1.00 93.72 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? 32.810  15.372  15.675  1.00 93.38 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? 32.149  13.622  19.789  1.00 96.66 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? 31.621  13.250  21.104  1.00 96.80 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? 31.446  11.735  21.206  1.00 96.51 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? 31.142  11.072  20.216  1.00 95.82 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? 30.278  13.941  21.361  1.00 96.87 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? 29.775  13.543  22.623  1.00 95.67 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? 31.596  11.200  22.417  1.00 96.19 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? 31.280  9.800   22.747  1.00 96.25 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? 29.844  9.616   23.240  1.00 96.69 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? 29.421  8.487   23.441  1.00 95.79 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? 32.270  9.268   23.793  1.00 94.92 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? 33.709  9.291   23.272  1.00 88.15 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? 34.655  8.543   24.217  1.00 82.58 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? 36.054  8.637   23.630  1.00 71.36 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? 36.935  7.526   24.048  1.00 63.43 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? 29.116  10.710  23.436  1.00 97.22 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? 27.804  10.690  24.084  1.00 97.43 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? 26.666  10.377  23.105  1.00 97.71 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? 25.546  10.116  23.536  1.00 97.11 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? 27.555  12.035  24.783  1.00 96.97 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? 28.636  12.409  25.802  1.00 95.68 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? 29.249  11.491  26.392  1.00 92.44 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? 28.882  13.627  25.948  1.00 91.09 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? 26.941  10.396  21.793  1.00 97.78 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? 25.924  10.288  20.752  1.00 97.89 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? 26.250  9.164   19.760  1.00 97.59 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? 27.235  9.239   19.021  1.00 96.89 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? 25.777  11.635  20.041  1.00 98.05 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? 25.526  12.821  20.953  1.00 98.28 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? 24.314  12.949  21.657  1.00 97.59 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? 26.516  13.815  21.107  1.00 97.65 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? 24.083  14.056  22.492  1.00 97.43 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? 26.297  14.929  21.937  1.00 97.48 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? 25.073  15.046  22.626  1.00 97.92 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? 24.855  16.135  23.431  1.00 97.31 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? 25.390  8.149   19.724  1.00 97.44 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? 25.491  6.986   18.836  1.00 97.27 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? 24.210  6.663   18.056  1.00 97.45 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? 24.202  5.718   17.272  1.00 96.73 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? 23.148  7.439   18.264  1.00 97.81 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? 21.940  7.429   17.433  1.00 98.16 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? 21.811  8.799   16.770  1.00 98.32 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? 21.910  9.816   17.455  1.00 98.22 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? 20.718  7.088   18.304  1.00 98.19 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? 19.361  7.147   17.574  1.00 98.12 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? 19.266  6.123   16.446  1.00 97.40 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? 18.228  6.884   18.562  1.00 97.34 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? 21.574  8.830   15.460  1.00 98.29 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? 21.479  10.070  14.697  1.00 98.39 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? 20.213  10.119  13.847  1.00 98.56 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? 19.747  9.111   13.318  1.00 98.44 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? 22.739  10.280  13.842  1.00 98.19 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? 23.940  10.731  14.645  1.00 98.10 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? 24.307  12.090  14.675  1.00 96.22 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? 24.655  9.808   15.426  1.00 96.54 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? 25.366  12.522  15.481  1.00 96.53 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? 25.711  10.235  16.243  1.00 96.40 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? 26.062  11.594  16.274  1.00 97.52 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? 19.697  11.323  13.697  1.00 98.59 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? 18.606  11.658  12.787  1.00 98.65 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? 19.204  12.093  11.453  1.00 98.58 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? 20.009  13.026  11.407  1.00 98.41 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? 17.715  12.768  13.380  1.00 98.67 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? 16.500  13.030  12.494  1.00 97.91 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? 17.215  12.423  14.793  1.00 97.13 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? 18.781  11.443  10.371  1.00 98.69 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? 18.966  11.939  9.002   1.00 98.73 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? 17.950  13.057  8.782   1.00 98.76 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? 16.749  12.801  8.697   1.00 98.65 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? 18.775  10.799  7.988   1.00 98.61 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? 19.718  9.777   8.252   1.00 97.33 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? 19.006  11.250  6.553   1.00 96.75 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? 18.423  14.293  8.751   1.00 98.68 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? 17.597  15.495  8.805   1.00 98.64 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? 17.767  16.326  7.527   1.00 98.60 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? 18.766  17.042  7.392   1.00 98.40 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? 17.952  16.278  10.084  1.00 98.56 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? 17.042  17.445  10.397  1.00 98.47 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? 17.099  18.631  9.640   1.00 97.12 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? 16.150  17.366  11.483  1.00 97.28 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? 16.262  19.717  9.940   1.00 96.96 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? 15.309  18.448  11.801  1.00 96.81 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? 15.362  19.620  11.018  1.00 97.61 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? 14.527  20.667  11.308  1.00 96.68 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? 16.821  16.264  6.573   1.00 98.61 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? 16.820  17.161  5.421   1.00 98.55 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? 16.533  18.598  5.873   1.00 98.44 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? 15.527  18.847  6.539   1.00 98.06 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? 15.750  16.629  4.462   1.00 98.41 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? 15.467  15.205  4.961   1.00 97.75 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? 15.743  15.300  6.454   1.00 98.49 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? 17.410  19.533  5.524   1.00 98.07 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? 17.203  20.947  5.829   1.00 98.07 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? 16.064  21.523  4.986   1.00 97.90 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? 15.937  21.227  3.798   1.00 97.56 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? 18.495  21.746  5.606   1.00 97.92 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? 19.628  21.445  6.605   1.00 97.41 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? 20.896  22.183  6.167   1.00 95.90 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? 19.285  21.897  8.027   1.00 95.71 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? 15.287  22.406  5.602   1.00 97.44 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? 14.244  23.217  4.972   1.00 96.84 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? 14.570  24.707  5.114   1.00 96.62 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? 15.397  25.066  5.957   1.00 96.34 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? 12.882  22.864  5.584   1.00 95.96 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? 12.449  21.418  5.289   1.00 93.96 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? 11.072  21.123  5.888   1.00 92.35 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? 10.017  21.963  5.302   1.00 89.45 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? 9.292   21.705  4.221   1.00 87.61 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? 9.416   20.592  3.549   1.00 79.80 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? 8.418   22.561  3.806   1.00 83.41 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? 13.926  25.592  4.307   1.00 95.41 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? 14.214  27.034  4.354   1.00 94.11 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? 14.017  27.694  5.726   1.00 93.81 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? 14.686  28.680  6.035   1.00 91.67 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? 13.275  27.651  3.314   1.00 93.01 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? 13.066  26.522  2.305   1.00 92.94 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? 13.037  25.286  3.200   1.00 95.10 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? 13.115  27.166  6.539   1.00 95.20 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? 12.828  27.644  7.892   1.00 94.12 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? 13.844  27.184  8.952   1.00 94.78 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? 13.850  27.709  10.069  1.00 93.28 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? 11.391  27.248  8.294   1.00 92.30 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? 11.078  25.732  8.391   1.00 89.13 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? 10.598  25.075  7.080   1.00 87.47 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? 9.842   24.086  7.159   1.00 79.53 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? 10.971  25.535  5.978   1.00 81.32 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? 14.712  26.227  8.623   1.00 95.16 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? 15.662  25.675  9.578   1.00 96.26 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? 16.837  26.627  9.859   1.00 96.56 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? 17.306  27.410  9.026   1.00 96.00 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? 16.164  24.291  9.121   1.00 96.51 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? 15.127  23.175  9.280   1.00 96.70 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? 14.504  23.092  10.359  1.00 93.55 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? 15.032  22.322  8.373   1.00 93.40 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? 17.353  26.523  11.069  1.00 97.21 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? 18.590  27.180  11.485  1.00 97.46 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? 19.319  26.339  12.527  1.00 97.75 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? 18.706  25.537  13.236  1.00 97.57 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? 18.299  28.586  12.030  1.00 96.88 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? 17.566  28.522  13.240  1.00 95.82 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? 20.627  26.554  12.664  1.00 97.32 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? 21.447  25.853  13.655  1.00 97.70 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? 20.886  26.001  15.077  1.00 97.86 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? 20.765  25.011  15.794  1.00 97.73 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? 22.884  26.391  13.555  1.00 97.47 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? 23.871  25.759  14.558  1.00 96.97 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? 24.016  24.253  14.355  1.00 94.98 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? 25.248  26.397  14.385  1.00 94.46 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? 20.494  27.216  15.459  1.00 97.29 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? 19.975  27.493  16.803  1.00 97.24 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? 18.601  26.848  17.049  1.00 97.42 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? 18.329  26.360  18.149  1.00 96.82 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? 19.880  29.011  17.021  1.00 96.70 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? 21.242  29.718  17.046  1.00 91.96 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? 22.245  29.072  17.421  1.00 84.70 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? 21.270  30.917  16.693  1.00 83.16 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? 17.737  26.807  16.026  1.00 96.95 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? 16.433  26.157  16.128  1.00 96.38 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? 16.582  24.632  16.285  1.00 96.71 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? 15.977  24.038  17.180  1.00 96.23 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? 15.584  26.534  14.909  1.00 95.53 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? 17.453  24.009  15.478  1.00 97.48 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? 17.726  22.566  15.564  1.00 97.76 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? 18.431  22.217  16.886  1.00 97.76 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? 18.102  21.210  17.514  1.00 97.56 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? 18.524  22.084  14.332  1.00 97.98 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? 17.725  22.325  13.030  1.00 97.40 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? 18.855  20.581  14.460  1.00 97.26 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? 18.530  22.072  11.746  1.00 95.73 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? 19.352  23.059  17.356  1.00 97.96 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? 19.984  22.878  18.662  1.00 97.89 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? 18.943  22.899  19.795  1.00 97.63 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? 18.928  22.013  20.651  1.00 97.15 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? 21.049  23.968  18.851  1.00 97.82 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? 18.027  23.857  19.747  1.00 97.28 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? 16.971  23.999  20.756  1.00 96.50 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? 15.974  22.835  20.740  1.00 95.80 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? 15.614  22.324  21.799  1.00 94.90 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? 16.220  25.319  20.553  1.00 96.41 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? 17.110  26.418  20.648  1.00 82.67 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? 15.553  22.390  19.553  1.00 96.50 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? 14.576  21.298  19.427  1.00 95.45 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? 15.169  19.916  19.722  1.00 95.64 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? 14.506  19.082  20.339  1.00 94.35 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? 13.923  21.318  18.041  1.00 93.84 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? 14.877  21.096  17.016  1.00 83.31 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? 16.426  19.686  19.342  1.00 97.14 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? 17.109  18.407  19.588  1.00 97.13 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? 17.641  18.267  21.017  1.00 97.03 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? 17.799  17.151  21.514  1.00 96.31 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? 18.247  18.210  18.583  1.00 97.18 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? 19.256  19.190  18.753  1.00 96.38 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? 17.922  19.384  21.687  1.00 97.25 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? 18.609  19.402  22.981  1.00 97.13 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? 20.122  19.165  22.879  1.00 97.64 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? 20.752  18.795  23.871  1.00 96.56 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? 20.703  19.355  21.689  1.00 97.83 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? 22.144  19.209  21.427  1.00 98.07 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? 22.766  20.596  21.251  1.00 98.19 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? 22.198  21.425  20.542  1.00 97.80 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? 22.388  18.323  20.191  1.00 97.66 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? 23.883  18.104  19.934  1.00 95.13 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? 21.747  16.940  20.374  1.00 94.78 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? 23.934  20.877  21.842  1.00 97.91 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? 24.595  22.170  21.665  1.00 97.85 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? 24.884  22.490  20.192  1.00 98.08 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? 25.372  21.636  19.450  1.00 97.99 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? 25.883  22.088  22.486  1.00 97.28 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? 25.571  21.033  23.549  1.00 96.19 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? 24.662  20.060  22.804  1.00 97.59 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? 24.669  23.744  19.784  1.00 97.73 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? 24.898  24.197  18.411  1.00 97.85 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? 26.337  23.939  17.922  1.00 97.83 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? 26.545  23.500  16.795  1.00 97.46 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? 24.552  25.690  18.341  1.00 97.38 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? 27.333  24.125  18.785  1.00 97.54 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? 28.735  23.826  18.472  1.00 97.32 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? 28.940  22.338  18.138  1.00 97.49 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? 29.622  21.997  17.168  1.00 96.71 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? 29.612  24.237  19.665  1.00 96.76 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? 31.110  24.095  19.352  1.00 82.87 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? 32.022  24.363  20.557  1.00 71.69 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? 33.233  24.069  20.419  1.00 65.20 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? 31.523  24.827  21.609  1.00 65.01 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? 28.318  21.444  18.895  1.00 97.99 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? 28.372  19.995  18.653  1.00 97.97 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? 27.698  19.636  17.327  1.00 97.96 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? 28.277  18.895  16.535  1.00 97.44 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? 27.723  19.224  19.811  1.00 97.69 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? 28.350  19.571  21.026  1.00 95.14 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? 27.859  17.710  19.665  1.00 95.30 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? 26.528  20.206  17.034  1.00 98.12 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? 25.846  20.023  15.745  1.00 98.06 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? 26.714  20.484  14.570  1.00 97.75 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? 26.830  19.774  13.574  1.00 97.04 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? 24.514  20.791  15.729  1.00 97.78 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? 23.424  20.226  16.654  1.00 94.45 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? 22.189  21.119  16.557  1.00 91.84 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? 23.018  18.808  16.254  1.00 91.16 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? 27.358  21.642  14.686  1.00 97.63 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? 28.237  22.161  13.636  1.00 97.23 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? 29.458  21.258  13.415  1.00 96.79 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? 29.855  21.036  12.274  1.00 96.43 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? 28.653  23.597  13.985  1.00 96.64 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? 29.339  24.321  12.815  1.00 93.21 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? 28.365  24.605  11.665  1.00 92.52 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? 27.542  25.500  11.750  1.00 85.91 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? 28.412  23.866  10.581  1.00 83.20 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? 30.025  20.685  14.486  1.00 97.66 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? 31.160  19.750  14.394  1.00 97.51 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? 30.786  18.416  13.738  1.00 97.26 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? 31.635  17.837  13.068  1.00 96.51 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? 31.755  19.509  15.782  1.00 97.31 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? 32.538  20.728  16.298  1.00 94.11 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? 33.035  20.485  17.728  1.00 90.58 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? 34.039  19.406  17.776  1.00 83.87 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? 34.355  18.665  18.829  1.00 77.62 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? 33.795  18.845  19.991  1.00 70.84 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? 35.251  17.728  18.722  1.00 70.96 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? 29.551  17.936  13.912  1.00 97.54 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? 29.061  16.759  13.181  1.00 97.21 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? 28.798  17.049  11.699  1.00 96.72 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? 28.909  16.146  10.873  1.00 95.66 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? 27.792  16.216  13.844  1.00 97.30 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? 28.043  15.405  15.096  1.00 97.62 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? 28.890  14.278  15.053  1.00 96.22 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? 27.413  15.742  16.306  1.00 96.49 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? 29.120  13.508  16.203  1.00 96.15 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? 27.632  14.980  17.466  1.00 96.13 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? 28.492  13.866  17.409  1.00 97.25 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? 28.720  13.128  18.541  1.00 96.53 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? 28.502  18.300  11.351  1.00 97.26 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? 28.176  18.744  9.998   1.00 97.38 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? 29.155  19.845  9.537   1.00 97.29 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? 28.756  20.998  9.344   1.00 95.77 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? 26.705  19.181  9.973   1.00 97.42 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? 25.768  18.059  10.389  1.00 97.64 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? 25.445  17.183  9.613   1.00 94.83 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? 25.329  18.051  11.632  1.00 95.12 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? 30.454  19.531  9.394   1.00 95.48 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? 31.465  20.538  9.102   1.00 94.63 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? 31.235  21.189  7.734   1.00 94.60 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? 31.031  20.510  6.726   1.00 91.93 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? 32.807  19.802  9.188   1.00 93.34 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? 32.444  18.350  8.859   1.00 92.17 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? 31.055  18.204  9.475   1.00 94.91 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? 31.299  22.523  7.694   1.00 94.06 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? 31.125  23.315  6.473   1.00 93.97 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? 29.680  23.436  5.974   1.00 95.16 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? 29.461  24.051  4.930   1.00 92.85 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? 28.702  22.883  6.685   1.00 95.50 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? 27.287  23.022  6.328   1.00 95.87 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? 26.743  24.360  6.831   1.00 96.50 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? 26.879  24.700  8.007   1.00 96.18 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? 26.452  21.845  6.862   1.00 94.95 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? 24.969  22.001  6.531   1.00 91.05 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? 26.926  20.524  6.237   1.00 91.79 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? 26.065  25.090  5.932   1.00 95.75 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? 25.196  26.204  6.304   1.00 96.16 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? 23.788  25.668  6.606   1.00 96.27 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? 23.052  25.262  5.705   1.00 95.58 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? 25.175  27.271  5.199   1.00 95.50 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? 24.259  28.459  5.539   1.00 93.84 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? 23.751  28.527  6.684   1.00 90.67 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? 24.071  29.316  4.651   1.00 88.38 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? 23.407  25.683  7.881   1.00 96.55 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? 22.095  25.217  8.342   1.00 96.94 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? 20.924  26.077  7.834   1.00 97.04 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? 19.774  25.671  7.969   1.00 96.08 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? 22.093  25.148  9.876   1.00 96.91 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? 22.816  23.945  10.453  1.00 97.25 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? 22.076  22.910  11.056  1.00 93.72 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? 24.214  23.834  10.399  1.00 93.22 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? 22.720  21.794  11.607  1.00 92.38 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? 24.868  22.716  10.941  1.00 92.41 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? 24.118  21.696  11.551  1.00 96.00 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? 21.197  27.243  7.234   1.00 96.86 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? 20.196  28.114  6.587   1.00 96.58 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? 20.132  27.922  5.072   1.00 96.55 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? 19.408  28.656  4.407   1.00 94.68 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? 20.467  29.582  6.928   1.00 95.58 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? 20.435  29.852  8.434   1.00 89.45 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? 20.637  31.345  8.674   1.00 83.52 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? 20.743  31.632  10.115  1.00 72.33 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? 20.906  32.821  10.661  1.00 62.99 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? 20.980  33.900  9.933   1.00 57.34 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? 20.999  32.934  11.954  1.00 55.81 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? 20.864  26.969  4.516   1.00 96.46 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? 20.865  26.700  3.070   1.00 95.91 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? 19.507  26.230  2.531   1.00 95.88 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? 19.271  26.313  1.330   1.00 93.22 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? 21.937  25.663  2.725   1.00 94.42 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? 21.674  24.422  3.344   1.00 85.08 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? 18.632  25.739  3.408   1.00 96.03 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? 17.297  25.263  3.037   1.00 95.80 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? 17.282  23.943  2.263   1.00 96.26 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? 16.226  23.542  1.771   1.00 94.40 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? 18.422  23.277  2.121   1.00 96.72 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? 18.535  22.003  1.404   1.00 96.55 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? 19.724  21.164  1.876   1.00 96.90 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? 20.655  21.660  2.517   1.00 96.08 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? 18.616  22.247  -0.111  1.00 94.87 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? 19.840  22.869  -0.459  1.00 91.10 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? 19.709  19.889  1.506   1.00 96.74 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? 20.723  18.911  1.888   1.00 96.72 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? 20.458  18.287  3.259   1.00 97.56 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? 19.615  18.746  4.024   1.00 97.07 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? 21.189  17.219  3.555   1.00 97.73 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? 21.030  16.446  4.789   1.00 97.80 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? 22.091  16.869  5.808   1.00 97.80 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? 23.278  16.958  5.485   1.00 97.11 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? 21.048  14.931  4.486   1.00 97.32 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? 19.782  14.542  3.684   1.00 95.36 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? 21.135  14.091  5.783   1.00 96.38 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? 19.828  13.137  3.082   1.00 92.08 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? 21.649  17.055  7.047   1.00 97.90 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? 22.511  17.118  8.230   1.00 98.13 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? 22.215  15.934  9.154   1.00 98.28 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? 21.125  15.357  9.116   1.00 98.24 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? 22.400  18.461  8.977   1.00 97.98 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? 22.838  19.616  8.077   1.00 96.12 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? 20.998  18.760  9.517   1.00 94.95 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? 23.178  15.574  9.983   1.00 98.23 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? 23.016  14.523  10.985  1.00 98.11 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? 22.929  15.136  12.382  1.00 98.24 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? 23.846  15.822  12.836  1.00 98.03 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? 24.137  13.491  10.853  1.00 97.77 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? 24.160  12.785  9.511   1.00 97.54 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? 23.126  11.900  9.159   1.00 96.19 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? 25.196  13.034  8.592   1.00 96.03 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? 23.126  11.261  7.909   1.00 95.70 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? 25.206  12.397  7.339   1.00 95.47 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? 24.168  11.509  6.998   1.00 96.31 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? 21.816  14.889  13.051  1.00 98.49 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? 21.488  15.448  14.369  1.00 98.66 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? 21.392  14.300  15.374  1.00 98.71 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? 20.672  13.349  15.099  1.00 98.60 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? 20.163  16.233  14.303  1.00 98.58 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? 19.808  16.855  15.654  1.00 97.68 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? 20.230  17.360  13.261  1.00 97.45 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? 22.063  14.346  16.529  1.00 98.64 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? 21.882  13.313  17.546  1.00 98.65 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? 20.409  13.127  17.928  1.00 98.66 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? 19.689  14.103  18.156  1.00 98.50 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? 22.730  13.749  18.737  1.00 98.47 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? 23.828  14.591  18.089  1.00 97.81 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? 23.101  15.276  16.936  1.00 98.46 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? 19.973  11.874  17.994  1.00 98.61 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? 18.606  11.491  18.317  1.00 98.56 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? 18.498  10.816  19.677  1.00 98.57 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? 19.463  10.254  20.198  1.00 98.21 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? 17.301  10.862  20.241  1.00 98.33 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? 16.946  10.176  21.484  1.00 98.24 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? 16.320  8.814   21.194  1.00 98.23 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? 15.648  8.630   20.182  1.00 97.86 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? 16.012  11.051  22.326  1.00 97.78 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? 16.722  12.313  22.839  1.00 96.79 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? 15.745  13.196  23.618  1.00 94.53 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? 16.448  14.468  24.088  1.00 90.90 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? 15.504  15.387  24.764  1.00 83.75 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? 16.518  7.889   22.112  1.00 97.89 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? 15.783  6.625   22.149  1.00 97.68 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? 14.340  6.831   22.683  1.00 97.63 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? 13.981  7.937   23.119  1.00 97.04 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? 16.613  5.592   22.937  1.00 97.01 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? 16.629  5.759   24.463  1.00 95.76 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? 15.872  6.586   25.011  1.00 93.19 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? 17.366  4.994   25.113  1.00 91.85 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? 13.495  5.789   22.674  1.00 97.19 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? 12.133  5.886   23.208  1.00 96.78 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? 12.031  6.285   24.689  1.00 96.40 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? 10.978  6.754   25.120  1.00 94.57 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? 11.523  4.497   22.972  1.00 96.16 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? 12.265  3.990   21.745  1.00 96.01 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? 13.672  4.514   21.979  1.00 97.19 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? 13.098  6.143   25.468  1.00 96.56 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? 13.139  6.576   26.872  1.00 96.44 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? 13.514  8.064   27.016  1.00 96.59 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? 13.581  8.588   28.129  1.00 94.68 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? 14.105  5.677   27.658  1.00 95.59 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? 13.791  4.201   27.498  1.00 88.49 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? 12.723  3.727   27.832  1.00 79.77 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? 14.731  3.443   26.970  1.00 75.54 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? 13.769  8.755   25.897  1.00 96.10 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? 14.173  10.159  25.878  1.00 95.97 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? 15.647  10.389  26.216  1.00 96.67 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? 16.025  11.526  26.526  1.00 95.35 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? 16.477  9.342   26.151  1.00 97.50 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? 17.924  9.421   26.385  1.00 97.71 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? 18.701  9.364   25.071  1.00 97.97 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? 18.223  8.838   24.069  1.00 97.34 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? 18.419  8.351   27.379  1.00 96.80 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? 18.415  7.058   26.851  1.00 89.17 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? 17.594  8.326   28.668  1.00 86.54 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? 19.904  9.935   25.052  1.00 98.07 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? 20.804  9.845   23.906  1.00 98.12 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? 21.648  8.567   24.023  1.00 98.02 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? 22.456  8.469   24.948  1.00 97.24 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? 21.693  11.091  23.848  1.00 97.98 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? 20.966  12.374  23.503  1.00 98.22 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? 20.566  12.620  22.179  1.00 96.94 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? 20.718  13.344  24.489  1.00 96.95 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? 19.941  13.829  21.834  1.00 96.80 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? 20.092  14.557  24.152  1.00 96.64 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? 19.707  14.801  22.822  1.00 97.74 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? 21.517  7.596   23.106  1.00 97.97 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? 22.413  6.443   23.088  1.00 97.81 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? 23.865  6.882   22.851  1.00 97.84 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? 24.110  7.725   21.984  1.00 97.40 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? 21.898  5.526   21.974  1.00 97.07 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? 20.427  5.923   21.839  1.00 95.21 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? 20.457  7.421   22.126  1.00 97.42 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? 24.834  6.319   23.582  1.00 97.49 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? 26.238  6.672   23.412  1.00 97.29 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? 26.819  6.100   22.117  1.00 97.17 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? 26.346  5.092   21.584  1.00 96.51 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? 26.942  6.125   24.655  1.00 96.55 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? 26.099  4.893   25.005  1.00 95.17 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? 24.682  5.331   24.642  1.00 96.83 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? 27.907  6.707   21.653  1.00 96.28 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? 28.684  6.202   20.526  1.00 95.77 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? 29.233  4.799   20.815  1.00 95.19 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? 29.802  4.539   21.877  1.00 93.94 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? 29.819  7.184   20.203  1.00 94.85 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? 30.720  6.712   19.081  1.00 94.41 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? 31.971  6.135   19.370  1.00 90.36 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? 30.298  6.808   17.744  1.00 90.65 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? 32.799  5.672   18.331  1.00 89.68 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? 31.120  6.346   16.700  1.00 89.48 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? 32.372  5.779   16.992  1.00 91.80 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? 29.105  3.915   19.837  1.00 92.99 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? 29.723  2.587   19.849  1.00 91.16 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? 30.750  2.510   18.723  1.00 89.01 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? 30.411  2.707   17.556  1.00 83.71 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? 28.655  1.495   19.713  1.00 87.41 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? 27.697  1.451   20.918  1.00 77.00 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? 26.649  0.350   20.719  1.00 72.28 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? 25.642  0.351   21.870  1.00 61.85 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? 24.551  -0.625  21.628  1.00 54.31 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? 31.997  2.208   19.071  1.00 86.21 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? 33.034  1.944   18.073  1.00 83.00 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? 32.644  0.729   17.231  1.00 79.43 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? 32.167  -0.272  17.767  1.00 71.23 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? 34.389  1.704   18.748  1.00 78.14 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? 34.683  2.766   19.644  1.00 69.64 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? 32.860  0.797   15.917  1.00 76.19 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? 32.796  -0.399  15.085  1.00 72.36 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? 33.926  -1.327  15.518  1.00 67.99 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? 35.098  -1.010  15.287  1.00 60.96 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? 32.912  -0.055  13.592  1.00 67.74 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? 34.032  0.771   13.342  1.00 62.45 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? 33.587  -2.472  16.116  1.00 61.83 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? 34.545  -3.563  16.207  1.00 60.07 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? 34.903  -3.940  14.772  1.00 57.59 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? 34.139  -4.602  14.066  1.00 52.85 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? 33.969  -4.754  16.996  1.00 55.51 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? 33.953  -4.537  18.516  1.00 50.55 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? 34.831  -3.796  19.016  1.00 47.25 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? 33.086  -5.146  19.171  1.00 45.62 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? 36.062  -3.478  14.294  1.00 48.34 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? 36.681  -4.117  13.143  1.00 48.58 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? 36.869  -5.569  13.556  1.00 47.47 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? 37.746  -5.852  14.370  1.00 43.85 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? 38.029  -3.479  12.767  1.00 45.48 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? 37.854  -2.176  11.978  1.00 40.86 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? 39.220  -1.675  11.494  1.00 38.42 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? 39.037  -0.421  10.645  1.00 34.65 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? 40.322  0.065   10.096  1.00 32.32 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? 36.049  -6.461  13.011  1.00 40.04 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? 36.417  -7.864  12.976  1.00 38.76 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? 37.834  -7.896  12.395  1.00 38.63 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? 38.052  -7.484  11.251  1.00 36.10 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? 35.407  -8.645  12.130  1.00 35.79 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? 38.806  -8.234  13.229  1.00 37.17 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? 40.170  -8.432  12.774  1.00 36.87 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? 40.081  -9.496  11.699  1.00 36.84 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? 39.723  -10.629 12.006  1.00 34.42 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? 40.325  -9.098  10.440  1.00 34.61 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? 40.465  -10.069 9.368   1.00 34.15 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? 41.593  -10.999 9.790   1.00 34.11 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? 42.759  -10.613 9.724   1.00 32.21 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? 41.224  -12.183 10.293  1.00 34.99 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? 42.163  -13.288 10.347  1.00 34.52 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? 42.540  -13.555 8.894   1.00 33.42 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? 41.766  -14.145 8.141   1.00 31.14 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? 41.524  -14.510 11.032  1.00 32.86 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? 41.508  -14.421 12.570  1.00 30.66 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? 40.581  -15.496 13.146  1.00 28.57 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? 42.908  -14.648 13.168  1.00 33.79 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? 43.708  -13.050 8.508   1.00 33.76 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? 44.420  -13.621 7.386   1.00 35.45 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? 44.742  -15.066 7.766   1.00 35.11 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? 45.709  -15.307 8.481   1.00 33.15 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? 43.875  -15.975 7.349   1.00 36.06 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? 44.238  -17.359 7.097   1.00 38.79 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? 44.727  -17.464 5.650   1.00 37.05 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? 44.177  -16.746 4.780   1.00 33.27 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? 43.044  -18.270 7.398   1.00 35.19 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? 45.655  -18.283 5.430   1.00 33.01 214 A 1 
ATOM   1631 N N   . THR   B 2 1   ? -30.268 -7.138  -2.915  1.00 43.22 1   B 1 
ATOM   1632 C CA  . THR   B 2 1   ? -28.856 -7.500  -2.668  1.00 45.85 1   B 1 
ATOM   1633 C C   . THR   B 2 1   ? -28.777 -9.006  -2.506  1.00 46.90 1   B 1 
ATOM   1634 O O   . THR   B 2 1   ? -29.593 -9.562  -1.782  1.00 44.62 1   B 1 
ATOM   1635 C CB  . THR   B 2 1   ? -28.306 -6.799  -1.418  1.00 43.87 1   B 1 
ATOM   1636 O OG1 . THR   B 2 1   ? -29.352 -6.596  -0.489  1.00 39.42 1   B 1 
ATOM   1637 C CG2 . THR   B 2 1   ? -27.753 -5.413  -1.765  1.00 37.68 1   B 1 
ATOM   1638 N N   . VAL   B 2 2   ? -27.874 -9.675  -3.208  1.00 50.41 2   B 1 
ATOM   1639 C CA  . VAL   B 2 2   ? -27.658 -11.116 -3.036  1.00 51.00 2   B 1 
ATOM   1640 C C   . VAL   B 2 2   ? -26.957 -11.296 -1.694  1.00 51.08 2   B 1 
ATOM   1641 O O   . VAL   B 2 2   ? -25.790 -10.948 -1.551  1.00 48.17 2   B 1 
ATOM   1642 C CB  . VAL   B 2 2   ? -26.868 -11.724 -4.208  1.00 49.07 2   B 1 
ATOM   1643 C CG1 . VAL   B 2 2   ? -26.717 -13.234 -4.040  1.00 44.69 2   B 1 
ATOM   1644 C CG2 . VAL   B 2 2   ? -27.584 -11.472 -5.545  1.00 45.45 2   B 1 
ATOM   1645 N N   . GLU   B 2 3   ? -27.695 -11.769 -0.687  1.00 51.94 3   B 1 
ATOM   1646 C CA  . GLU   B 2 3   ? -27.115 -12.097 0.611   1.00 53.83 3   B 1 
ATOM   1647 C C   . GLU   B 2 3   ? -26.238 -13.339 0.447   1.00 54.18 3   B 1 
ATOM   1648 O O   . GLU   B 2 3   ? -26.738 -14.433 0.170   1.00 52.03 3   B 1 
ATOM   1649 C CB  . GLU   B 2 3   ? -28.212 -12.351 1.655   1.00 51.06 3   B 1 
ATOM   1650 C CG  . GLU   B 2 3   ? -28.949 -11.079 2.091   1.00 46.24 3   B 1 
ATOM   1651 C CD  . GLU   B 2 3   ? -30.055 -11.352 3.125   1.00 43.06 3   B 1 
ATOM   1652 O OE1 . GLU   B 2 3   ? -30.615 -10.357 3.633   1.00 39.21 3   B 1 
ATOM   1653 O OE2 . GLU   B 2 3   ? -30.380 -12.543 3.375   1.00 40.11 3   B 1 
ATOM   1654 N N   . SER   B 2 4   ? -24.936 -13.185 0.613   1.00 60.38 4   B 1 
ATOM   1655 C CA  . SER   B 2 4   ? -24.032 -14.324 0.688   1.00 62.99 4   B 1 
ATOM   1656 C C   . SER   B 2 4   ? -24.230 -15.014 2.036   1.00 66.28 4   B 1 
ATOM   1657 O O   . SER   B 2 4   ? -23.767 -14.531 3.061   1.00 63.91 4   B 1 
ATOM   1658 C CB  . SER   B 2 4   ? -22.578 -13.894 0.455   1.00 60.13 4   B 1 
ATOM   1659 O OG  . SER   B 2 4   ? -22.169 -12.925 1.388   1.00 58.24 4   B 1 
ATOM   1660 N N   . LYS   B 2 5   ? -24.945 -16.135 2.043   1.00 67.63 5   B 1 
ATOM   1661 C CA  . LYS   B 2 5   ? -25.123 -16.979 3.227   1.00 70.21 5   B 1 
ATOM   1662 C C   . LYS   B 2 5   ? -23.966 -17.963 3.338   1.00 73.25 5   B 1 
ATOM   1663 O O   . LYS   B 2 5   ? -23.403 -18.356 2.317   1.00 68.95 5   B 1 
ATOM   1664 C CB  . LYS   B 2 5   ? -26.477 -17.696 3.172   1.00 65.09 5   B 1 
ATOM   1665 C CG  . LYS   B 2 5   ? -27.618 -16.675 3.222   1.00 59.72 5   B 1 
ATOM   1666 C CD  . LYS   B 2 5   ? -28.984 -17.349 3.296   1.00 55.41 5   B 1 
ATOM   1667 C CE  . LYS   B 2 5   ? -30.027 -16.232 3.343   1.00 50.13 5   B 1 
ATOM   1668 N NZ  . LYS   B 2 5   ? -31.396 -16.745 3.513   1.00 45.46 5   B 1 
ATOM   1669 N N   . CYS   B 2 6   ? -23.661 -18.401 4.552   1.00 79.51 6   B 1 
ATOM   1670 C CA  . CYS   B 2 6   ? -22.646 -19.418 4.818   1.00 82.16 6   B 1 
ATOM   1671 C C   . CYS   B 2 6   ? -23.052 -20.788 4.253   1.00 81.95 6   B 1 
ATOM   1672 O O   . CYS   B 2 6   ? -23.538 -21.673 4.961   1.00 76.39 6   B 1 
ATOM   1673 C CB  . CYS   B 2 6   ? -22.372 -19.478 6.317   1.00 81.48 6   B 1 
ATOM   1674 S SG  . CYS   B 2 6   ? -21.581 -17.981 6.959   1.00 82.58 6   B 1 
ATOM   1675 N N   . SER   B 2 7   ? -22.884 -20.951 2.954   1.00 78.45 7   B 1 
ATOM   1676 C CA  . SER   B 2 7   ? -23.127 -22.189 2.225   1.00 77.63 7   B 1 
ATOM   1677 C C   . SER   B 2 7   ? -21.893 -22.559 1.406   1.00 78.43 7   B 1 
ATOM   1678 O O   . SER   B 2 7   ? -21.265 -21.695 0.795   1.00 71.61 7   B 1 
ATOM   1679 C CB  . SER   B 2 7   ? -24.378 -22.070 1.345   1.00 71.79 7   B 1 
ATOM   1680 O OG  . SER   B 2 7   ? -24.244 -21.057 0.376   1.00 63.91 7   B 1 
ATOM   1681 N N   . GLY   B 2 8   ? -21.548 -23.841 1.401   1.00 76.29 8   B 1 
ATOM   1682 C CA  . GLY   B 2 8   ? -20.283 -24.308 0.843   1.00 76.21 8   B 1 
ATOM   1683 C C   . GLY   B 2 8   ? -19.082 -23.995 1.751   1.00 78.46 8   B 1 
ATOM   1684 O O   . GLY   B 2 8   ? -19.187 -23.268 2.733   1.00 73.83 8   B 1 
ATOM   1685 N N   . SER   B 2 9   ? -17.936 -24.572 1.408   1.00 81.21 9   B 1 
ATOM   1686 C CA  . SER   B 2 9   ? -16.670 -24.430 2.128   1.00 81.52 9   B 1 
ATOM   1687 C C   . SER   B 2 9   ? -15.541 -24.141 1.139   1.00 84.66 9   B 1 
ATOM   1688 O O   . SER   B 2 9   ? -14.686 -24.991 0.887   1.00 79.46 9   B 1 
ATOM   1689 C CB  . SER   B 2 9   ? -16.396 -25.686 2.970   1.00 74.31 9   B 1 
ATOM   1690 O OG  . SER   B 2 9   ? -16.323 -26.835 2.154   1.00 67.06 9   B 1 
ATOM   1691 N N   . CYS   B 2 10  ? -15.573 -22.970 0.519   1.00 89.55 10  B 1 
ATOM   1692 C CA  . CYS   B 2 10  ? -14.549 -22.597 -0.452  1.00 91.57 10  B 1 
ATOM   1693 C C   . CYS   B 2 10  ? -13.284 -22.042 0.201   1.00 92.64 10  B 1 
ATOM   1694 O O   . CYS   B 2 10  ? -12.198 -22.285 -0.311  1.00 89.79 10  B 1 
ATOM   1695 C CB  . CYS   B 2 10  ? -15.135 -21.630 -1.490  1.00 90.77 10  B 1 
ATOM   1696 S SG  . CYS   B 2 10  ? -15.711 -20.027 -0.871  1.00 91.85 10  B 1 
ATOM   1697 N N   . ASN   B 2 11  ? -13.421 -21.309 1.306   1.00 94.19 11  B 1 
ATOM   1698 C CA  . ASN   B 2 11  ? -12.361 -20.560 2.008   1.00 94.95 11  B 1 
ATOM   1699 C C   . ASN   B 2 11  ? -11.630 -19.499 1.163   1.00 96.28 11  B 1 
ATOM   1700 O O   . ASN   B 2 11  ? -10.805 -18.767 1.692   1.00 95.08 11  B 1 
ATOM   1701 C CB  . ASN   B 2 11  ? -11.393 -21.530 2.699   1.00 92.32 11  B 1 
ATOM   1702 C CG  . ASN   B 2 11  ? -12.070 -22.465 3.686   1.00 82.72 11  B 1 
ATOM   1703 O OD1 . ASN   B 2 11  ? -13.150 -22.236 4.189   1.00 71.82 11  B 1 
ATOM   1704 N ND2 . ASN   B 2 11  ? -11.436 -23.575 3.991   1.00 68.89 11  B 1 
ATOM   1705 N N   . LEU   B 2 12  ? -11.942 -19.397 -0.132  1.00 97.18 12  B 1 
ATOM   1706 C CA  . LEU   B 2 12  ? -11.289 -18.505 -1.084  1.00 97.71 12  B 1 
ATOM   1707 C C   . LEU   B 2 12  ? -12.338 -17.848 -1.986  1.00 97.85 12  B 1 
ATOM   1708 O O   . LEU   B 2 12  ? -13.274 -18.499 -2.455  1.00 97.45 12  B 1 
ATOM   1709 C CB  . LEU   B 2 12  ? -10.277 -19.332 -1.897  1.00 97.69 12  B 1 
ATOM   1710 C CG  . LEU   B 2 12  ? -9.501  -18.545 -2.970  1.00 97.21 12  B 1 
ATOM   1711 C CD1 . LEU   B 2 12  ? -8.558  -17.520 -2.359  1.00 95.16 12  B 1 
ATOM   1712 C CD2 . LEU   B 2 12  ? -8.681  -19.511 -3.819  1.00 94.93 12  B 1 
ATOM   1713 N N   . ALA   B 2 13  ? -12.145 -16.569 -2.263  1.00 98.29 13  B 1 
ATOM   1714 C CA  . ALA   B 2 13  ? -12.893 -15.805 -3.248  1.00 98.46 13  B 1 
ATOM   1715 C C   . ALA   B 2 13  ? -11.944 -14.911 -4.055  1.00 98.64 13  B 1 
ATOM   1716 O O   . ALA   B 2 13  ? -10.777 -14.745 -3.707  1.00 98.56 13  B 1 
ATOM   1717 C CB  . ALA   B 2 13  ? -13.977 -15.001 -2.526  1.00 98.18 13  B 1 
ATOM   1718 N N   . LEU   B 2 14  ? -12.465 -14.326 -5.132  1.00 98.73 14  B 1 
ATOM   1719 C CA  . LEU   B 2 14  ? -11.757 -13.318 -5.920  1.00 98.81 14  B 1 
ATOM   1720 C C   . LEU   B 2 14  ? -12.536 -12.000 -5.882  1.00 98.80 14  B 1 
ATOM   1721 O O   . LEU   B 2 14  ? -13.729 -11.975 -6.174  1.00 98.72 14  B 1 
ATOM   1722 C CB  . LEU   B 2 14  ? -11.541 -13.809 -7.363  1.00 98.80 14  B 1 
ATOM   1723 C CG  . LEU   B 2 14  ? -10.823 -15.169 -7.501  1.00 98.57 14  B 1 
ATOM   1724 C CD1 . LEU   B 2 14  ? -10.756 -15.580 -8.969  1.00 95.90 14  B 1 
ATOM   1725 C CD2 . LEU   B 2 14  ? -9.401  -15.128 -6.955  1.00 95.86 14  B 1 
ATOM   1726 N N   . ALA   B 2 15  ? -11.875 -10.897 -5.561  1.00 98.84 15  B 1 
ATOM   1727 C CA  . ALA   B 2 15  ? -12.438 -9.559  -5.695  1.00 98.82 15  B 1 
ATOM   1728 C C   . ALA   B 2 15  ? -12.166 -9.028  -7.105  1.00 98.76 15  B 1 
ATOM   1729 O O   . ALA   B 2 15  ? -11.028 -9.064  -7.566  1.00 98.58 15  B 1 
ATOM   1730 C CB  . ALA   B 2 15  ? -11.838 -8.660  -4.616  1.00 98.77 15  B 1 
ATOM   1731 N N   . SER   B 2 16  ? -13.191 -8.528  -7.798  1.00 98.65 16  B 1 
ATOM   1732 C CA  . SER   B 2 16  ? -13.035 -7.848  -9.088  1.00 98.56 16  B 1 
ATOM   1733 C C   . SER   B 2 16  ? -12.880 -6.349  -8.865  1.00 98.44 16  B 1 
ATOM   1734 O O   . SER   B 2 16  ? -13.874 -5.636  -8.725  1.00 98.01 16  B 1 
ATOM   1735 C CB  . SER   B 2 16  ? -14.217 -8.161  -10.003 1.00 98.41 16  B 1 
ATOM   1736 O OG  . SER   B 2 16  ? -14.043 -7.532  -11.264 1.00 97.52 16  B 1 
ATOM   1737 N N   . TYR   B 2 17  ? -11.640 -5.873  -8.845  1.00 97.80 17  B 1 
ATOM   1738 C CA  . TYR   B 2 17  ? -11.313 -4.466  -8.633  1.00 97.29 17  B 1 
ATOM   1739 C C   . TYR   B 2 17  ? -11.192 -3.746  -9.977  1.00 96.75 17  B 1 
ATOM   1740 O O   . TYR   B 2 17  ? -10.297 -4.046  -10.767 1.00 95.82 17  B 1 
ATOM   1741 C CB  . TYR   B 2 17  ? -10.035 -4.375  -7.794  1.00 96.89 17  B 1 
ATOM   1742 C CG  . TYR   B 2 17  ? -9.795  -3.004  -7.205  1.00 96.61 17  B 1 
ATOM   1743 C CD1 . TYR   B 2 17  ? -9.417  -1.920  -8.019  1.00 94.35 17  B 1 
ATOM   1744 C CD2 . TYR   B 2 17  ? -9.961  -2.800  -5.822  1.00 94.70 17  B 1 
ATOM   1745 C CE1 . TYR   B 2 17  ? -9.216  -0.649  -7.471  1.00 93.92 17  B 1 
ATOM   1746 C CE2 . TYR   B 2 17  ? -9.755  -1.531  -5.259  1.00 93.79 17  B 1 
ATOM   1747 C CZ  . TYR   B 2 17  ? -9.387  -0.454  -6.089  1.00 94.66 17  B 1 
ATOM   1748 O OH  . TYR   B 2 17  ? -9.195  0.786   -5.548  1.00 93.17 17  B 1 
ATOM   1749 N N   . PHE   B 2 18  ? -12.083 -2.792  -10.258 1.00 95.72 18  B 1 
ATOM   1750 C CA  . PHE   B 2 18  ? -12.011 -1.984  -11.474 1.00 94.78 18  B 1 
ATOM   1751 C C   . PHE   B 2 18  ? -10.894 -0.941  -11.352 1.00 93.74 18  B 1 
ATOM   1752 O O   . PHE   B 2 18  ? -10.853 -0.182  -10.385 1.00 92.62 18  B 1 
ATOM   1753 C CB  . PHE   B 2 18  ? -13.370 -1.353  -11.763 1.00 94.28 18  B 1 
ATOM   1754 C CG  . PHE   B 2 18  ? -13.430 -0.675  -13.113 1.00 93.47 18  B 1 
ATOM   1755 C CD1 . PHE   B 2 18  ? -13.108 0.684   -13.243 1.00 87.03 18  B 1 
ATOM   1756 C CD2 . PHE   B 2 18  ? -13.802 -1.410  -14.254 1.00 86.36 18  B 1 
ATOM   1757 C CE1 . PHE   B 2 18  ? -13.177 1.311   -14.498 1.00 86.33 18  B 1 
ATOM   1758 C CE2 . PHE   B 2 18  ? -13.875 -0.786  -15.508 1.00 85.70 18  B 1 
ATOM   1759 C CZ  . PHE   B 2 18  ? -13.565 0.578   -15.632 1.00 90.40 18  B 1 
ATOM   1760 N N   . LEU   B 2 19  ? -9.990  -0.912  -12.327 1.00 90.80 19  B 1 
ATOM   1761 C CA  . LEU   B 2 19  ? -8.819  -0.037  -12.318 1.00 88.86 19  B 1 
ATOM   1762 C C   . LEU   B 2 19  ? -9.166  1.337   -12.889 1.00 87.12 19  B 1 
ATOM   1763 O O   . LEU   B 2 19  ? -9.400  1.472   -14.093 1.00 84.83 19  B 1 
ATOM   1764 C CB  . LEU   B 2 19  ? -7.669  -0.683  -13.108 1.00 86.59 19  B 1 
ATOM   1765 C CG  . LEU   B 2 19  ? -7.179  -2.037  -12.568 1.00 81.21 19  B 1 
ATOM   1766 C CD1 . LEU   B 2 19  ? -6.010  -2.536  -13.412 1.00 74.14 19  B 1 
ATOM   1767 C CD2 . LEU   B 2 19  ? -6.701  -1.939  -11.132 1.00 72.19 19  B 1 
ATOM   1768 N N   . GLU   B 2 20  ? -9.154  2.362   -12.031 1.00 84.23 20  B 1 
ATOM   1769 C CA  . GLU   B 2 20  ? -9.407  3.757   -12.397 1.00 80.90 20  B 1 
ATOM   1770 C C   . GLU   B 2 20  ? -8.645  4.717   -11.468 1.00 76.56 20  B 1 
ATOM   1771 O O   . GLU   B 2 20  ? -7.938  4.286   -10.550 1.00 67.89 20  B 1 
ATOM   1772 C CB  . GLU   B 2 20  ? -10.920 4.030   -12.418 1.00 77.00 20  B 1 
ATOM   1773 C CG  . GLU   B 2 20  ? -11.623 3.886   -11.059 1.00 71.36 20  B 1 
ATOM   1774 C CD  . GLU   B 2 20  ? -13.159 3.995   -11.174 1.00 70.11 20  B 1 
ATOM   1775 O OE1 . GLU   B 2 20  ? -13.829 3.895   -10.130 1.00 62.39 20  B 1 
ATOM   1776 O OE2 . GLU   B 2 20  ? -13.689 4.106   -12.314 1.00 64.17 20  B 1 
ATOM   1777 N N   . ASN   B 2 21  ? -8.753  6.028   -11.725 1.00 70.53 21  B 1 
ATOM   1778 C CA  . ASN   B 2 21  ? -8.275  7.109   -10.849 1.00 67.56 21  B 1 
ATOM   1779 C C   . ASN   B 2 21  ? -6.788  7.021   -10.451 1.00 67.73 21  B 1 
ATOM   1780 O O   . ASN   B 2 21  ? -6.403  7.432   -9.361  1.00 61.60 21  B 1 
ATOM   1781 C CB  . ASN   B 2 21  ? -9.232  7.239   -9.649  1.00 61.39 21  B 1 
ATOM   1782 C CG  . ASN   B 2 21  ? -10.646 7.606   -10.065 1.00 54.34 21  B 1 
ATOM   1783 O OD1 . ASN   B 2 21  ? -10.881 8.114   -11.147 1.00 49.01 21  B 1 
ATOM   1784 N ND2 . ASN   B 2 21  ? -11.615 7.352   -9.212  1.00 47.29 21  B 1 
ATOM   1785 N N   . GLY   B 2 22  ? -5.951  6.482   -11.327 1.00 68.40 22  B 1 
ATOM   1786 C CA  . GLY   B 2 22  ? -4.514  6.344   -11.064 1.00 67.79 22  B 1 
ATOM   1787 C C   . GLY   B 2 22  ? -4.165  5.306   -9.992  1.00 70.39 22  B 1 
ATOM   1788 O O   . GLY   B 2 22  ? -3.029  5.277   -9.525  1.00 66.49 22  B 1 
ATOM   1789 N N   . THR   B 2 23  ? -5.114  4.457   -9.609  1.00 77.39 23  B 1 
ATOM   1790 C CA  . THR   B 2 23  ? -4.858  3.368   -8.660  1.00 78.81 23  B 1 
ATOM   1791 C C   . THR   B 2 23  ? -3.811  2.408   -9.216  1.00 78.39 23  B 1 
ATOM   1792 O O   . THR   B 2 23  ? -3.846  2.026   -10.384 1.00 77.44 23  B 1 
ATOM   1793 C CB  . THR   B 2 23  ? -6.143  2.610   -8.318  1.00 79.09 23  B 1 
ATOM   1794 O OG1 . THR   B 2 23  ? -7.134  3.508   -7.891  1.00 72.26 23  B 1 
ATOM   1795 C CG2 . THR   B 2 23  ? -5.940  1.624   -7.175  1.00 71.96 23  B 1 
ATOM   1796 N N   . THR   B 2 24  ? -2.879  2.002   -8.372  1.00 79.96 24  B 1 
ATOM   1797 C CA  . THR   B 2 24  ? -1.787  1.089   -8.734  1.00 80.70 24  B 1 
ATOM   1798 C C   . THR   B 2 24  ? -2.016  -0.309  -8.167  1.00 83.13 24  B 1 
ATOM   1799 O O   . THR   B 2 24  ? -2.764  -0.496  -7.204  1.00 83.55 24  B 1 
ATOM   1800 C CB  . THR   B 2 24  ? -0.429  1.626   -8.266  1.00 77.54 24  B 1 
ATOM   1801 O OG1 . THR   B 2 24  ? -0.369  1.645   -6.859  1.00 72.09 24  B 1 
ATOM   1802 C CG2 . THR   B 2 24  ? -0.149  3.024   -8.804  1.00 70.43 24  B 1 
ATOM   1803 N N   . LEU   B 2 25  ? -1.317  -1.297  -8.723  1.00 83.26 25  B 1 
ATOM   1804 C CA  . LEU   B 2 25  ? -1.326  -2.660  -8.184  1.00 85.04 25  B 1 
ATOM   1805 C C   . LEU   B 2 25  ? -0.864  -2.691  -6.719  1.00 86.45 25  B 1 
ATOM   1806 O O   . LEU   B 2 25  ? -1.438  -3.423  -5.920  1.00 86.78 25  B 1 
ATOM   1807 C CB  . LEU   B 2 25  ? -0.441  -3.543  -9.075  1.00 84.46 25  B 1 
ATOM   1808 C CG  . LEU   B 2 25  ? -0.357  -5.019  -8.643  1.00 80.03 25  B 1 
ATOM   1809 C CD1 . LEU   B 2 25  ? -1.722  -5.693  -8.562  1.00 75.85 25  B 1 
ATOM   1810 C CD2 . LEU   B 2 25  ? 0.485   -5.787  -9.662  1.00 75.62 25  B 1 
ATOM   1811 N N   . SER   B 2 26  ? 0.110   -1.864  -6.357  1.00 83.23 26  B 1 
ATOM   1812 C CA  . SER   B 2 26  ? 0.596   -1.745  -4.977  1.00 83.20 26  B 1 
ATOM   1813 C C   . SER   B 2 26  ? -0.501  -1.254  -4.022  1.00 85.16 26  B 1 
ATOM   1814 O O   . SER   B 2 26  ? -0.747  -1.889  -2.999  1.00 85.39 26  B 1 
ATOM   1815 C CB  . SER   B 2 26  ? 1.807   -0.810  -4.934  1.00 80.59 26  B 1 
ATOM   1816 O OG  . SER   B 2 26  ? 2.343   -0.763  -3.630  1.00 71.31 26  B 1 
ATOM   1817 N N   . ASN   B 2 27  ? -1.227  -0.187  -4.388  1.00 86.23 27  B 1 
ATOM   1818 C CA  . ASN   B 2 27  ? -2.319  0.331   -3.561  1.00 87.16 27  B 1 
ATOM   1819 C C   . ASN   B 2 27  ? -3.475  -0.672  -3.436  1.00 89.54 27  B 1 
ATOM   1820 O O   . ASN   B 2 27  ? -4.048  -0.828  -2.361  1.00 89.64 27  B 1 
ATOM   1821 C CB  . ASN   B 2 27  ? -2.820  1.663   -4.140  1.00 84.97 27  B 1 
ATOM   1822 C CG  . ASN   B 2 27  ? -1.859  2.820   -3.905  1.00 78.72 27  B 1 
ATOM   1823 O OD1 . ASN   B 2 27  ? -0.920  2.754   -3.137  1.00 70.01 27  B 1 
ATOM   1824 N ND2 . ASN   B 2 27  ? -2.096  3.933   -4.570  1.00 67.29 27  B 1 
ATOM   1825 N N   . ILE   B 2 28  ? -3.796  -1.390  -4.511  1.00 90.36 28  B 1 
ATOM   1826 C CA  . ILE   B 2 28  ? -4.829  -2.431  -4.476  1.00 92.10 28  B 1 
ATOM   1827 C C   . ILE   B 2 28  ? -4.386  -3.589  -3.581  1.00 93.35 28  B 1 
ATOM   1828 O O   . ILE   B 2 28  ? -5.178  -4.065  -2.772  1.00 93.74 28  B 1 
ATOM   1829 C CB  . ILE   B 2 28  ? -5.170  -2.911  -5.897  1.00 92.46 28  B 1 
ATOM   1830 C CG1 . ILE   B 2 28  ? -5.788  -1.762  -6.722  1.00 91.63 28  B 1 
ATOM   1831 C CG2 . ILE   B 2 28  ? -6.155  -4.096  -5.845  1.00 91.63 28  B 1 
ATOM   1832 C CD1 . ILE   B 2 28  ? -5.780  -2.044  -8.224  1.00 88.56 28  B 1 
ATOM   1833 N N   . ASN   B 2 29  ? -3.133  -4.030  -3.691  1.00 91.66 29  B 1 
ATOM   1834 C CA  . ASN   B 2 29  ? -2.585  -5.076  -2.823  1.00 92.26 29  B 1 
ATOM   1835 C C   . ASN   B 2 29  ? -2.575  -4.626  -1.357  1.00 92.54 29  B 1 
ATOM   1836 O O   . ASN   B 2 29  ? -2.847  -5.435  -0.474  1.00 92.47 29  B 1 
ATOM   1837 C CB  . ASN   B 2 29  ? -1.184  -5.451  -3.321  1.00 92.53 29  B 1 
ATOM   1838 C CG  . ASN   B 2 29  ? -0.532  -6.638  -2.607  1.00 90.90 29  B 1 
ATOM   1839 O OD1 . ASN   B 2 29  ? 0.649   -6.874  -2.771  1.00 81.14 29  B 1 
ATOM   1840 N ND2 . ASN   B 2 29  ? -1.231  -7.429  -1.830  1.00 80.22 29  B 1 
ATOM   1841 N N   . LEU   B 2 30  ? -2.344  -3.342  -1.106  1.00 90.11 30  B 1 
ATOM   1842 C CA  . LEU   B 2 30  ? -2.404  -2.783  0.237   1.00 90.16 30  B 1 
ATOM   1843 C C   . LEU   B 2 30  ? -3.830  -2.788  0.807   1.00 91.59 30  B 1 
ATOM   1844 O O   . LEU   B 2 30  ? -4.050  -3.307  1.899   1.00 92.04 30  B 1 
ATOM   1845 C CB  . LEU   B 2 30  ? -1.806  -1.368  0.192   1.00 88.80 30  B 1 
ATOM   1846 C CG  . LEU   B 2 30  ? -1.676  -0.754  1.582   1.00 83.82 30  B 1 
ATOM   1847 C CD1 . LEU   B 2 30  ? -0.788  -1.631  2.448   1.00 78.52 30  B 1 
ATOM   1848 C CD2 . LEU   B 2 30  ? -1.058  0.646   1.456   1.00 77.78 30  B 1 
ATOM   1849 N N   . ASN   B 2 31  ? -4.792  -2.258  0.060   1.00 93.64 31  B 1 
ATOM   1850 C CA  . ASN   B 2 31  ? -6.188  -2.183  0.491   1.00 94.87 31  B 1 
ATOM   1851 C C   . ASN   B 2 31  ? -6.825  -3.572  0.650   1.00 96.12 31  B 1 
ATOM   1852 O O   . ASN   B 2 31  ? -7.604  -3.798  1.575   1.00 95.98 31  B 1 
ATOM   1853 C CB  . ASN   B 2 31  ? -6.973  -1.327  -0.513  1.00 94.44 31  B 1 
ATOM   1854 C CG  . ASN   B 2 31  ? -6.627  0.155   -0.459  1.00 92.90 31  B 1 
ATOM   1855 O OD1 . ASN   B 2 31  ? -5.943  0.641   0.420   1.00 85.36 31  B 1 
ATOM   1856 N ND2 . ASN   B 2 31  ? -7.131  0.921   -1.406  1.00 83.25 31  B 1 
ATOM   1857 N N   . LEU   B 2 32  ? -6.469  -4.508  -0.232  1.00 95.73 32  B 1 
ATOM   1858 C CA  . LEU   B 2 32  ? -6.943  -5.896  -0.227  1.00 96.93 32  B 1 
ATOM   1859 C C   . LEU   B 2 32  ? -5.902  -6.875  0.345   1.00 96.89 32  B 1 
ATOM   1860 O O   . LEU   B 2 32  ? -5.884  -8.053  -0.027  1.00 96.38 32  B 1 
ATOM   1861 C CB  . LEU   B 2 32  ? -7.428  -6.284  -1.635  1.00 97.56 32  B 1 
ATOM   1862 C CG  . LEU   B 2 32  ? -8.587  -5.437  -2.186  1.00 97.16 32  B 1 
ATOM   1863 C CD1 . LEU   B 2 32  ? -8.950  -5.934  -3.583  1.00 94.62 32  B 1 
ATOM   1864 C CD2 . LEU   B 2 32  ? -9.847  -5.524  -1.327  1.00 93.74 32  B 1 
ATOM   1865 N N   . ASN   B 2 33  ? -5.035  -6.397  1.237   1.00 94.35 33  B 1 
ATOM   1866 C CA  . ASN   B 2 33  ? -4.062  -7.228  1.934   1.00 93.85 33  B 1 
ATOM   1867 C C   . ASN   B 2 33  ? -4.763  -8.279  2.807   1.00 94.46 33  B 1 
ATOM   1868 O O   . ASN   B 2 33  ? -5.604  -7.964  3.650   1.00 94.37 33  B 1 
ATOM   1869 C CB  . ASN   B 2 33  ? -3.128  -6.330  2.757   1.00 92.36 33  B 1 
ATOM   1870 C CG  . ASN   B 2 33  ? -2.167  -7.134  3.616   1.00 89.31 33  B 1 
ATOM   1871 O OD1 . ASN   B 2 33  ? -1.593  -8.121  3.203   1.00 81.46 33  B 1 
ATOM   1872 N ND2 . ASN   B 2 33  ? -1.980  -6.739  4.855   1.00 79.49 33  B 1 
ATOM   1873 N N   . SER   B 2 34  ? -4.378  -9.531  2.609   1.00 94.70 34  B 1 
ATOM   1874 C CA  . SER   B 2 34  ? -4.881  -10.689 3.346   1.00 94.99 34  B 1 
ATOM   1875 C C   . SER   B 2 34  ? -3.871  -11.842 3.273   1.00 94.26 34  B 1 
ATOM   1876 O O   . SER   B 2 34  ? -2.934  -11.784 2.470   1.00 93.64 34  B 1 
ATOM   1877 C CB  . SER   B 2 34  ? -6.231  -11.117 2.757   1.00 95.60 34  B 1 
ATOM   1878 O OG  . SER   B 2 34  ? -6.048  -11.794 1.528   1.00 95.33 34  B 1 
ATOM   1879 N N   . PRO   B 2 35  ? -4.059  -12.920 4.041   1.00 93.20 35  B 1 
ATOM   1880 C CA  . PRO   B 2 35  ? -3.211  -14.110 3.916   1.00 92.89 35  B 1 
ATOM   1881 C C   . PRO   B 2 35  ? -3.179  -14.734 2.508   1.00 93.43 35  B 1 
ATOM   1882 O O   . PRO   B 2 35  ? -2.205  -15.398 2.168   1.00 91.92 35  B 1 
ATOM   1883 C CB  . PRO   B 2 35  ? -3.766  -15.100 4.947   1.00 91.96 35  B 1 
ATOM   1884 C CG  . PRO   B 2 35  ? -4.392  -14.192 6.007   1.00 91.35 35  B 1 
ATOM   1885 C CD  . PRO   B 2 35  ? -4.971  -13.060 5.166   1.00 93.19 35  B 1 
ATOM   1886 N N   . GLU   B 2 36  ? -4.210  -14.521 1.686   1.00 95.73 36  B 1 
ATOM   1887 C CA  . GLU   B 2 36  ? -4.270  -15.022 0.302   1.00 96.36 36  B 1 
ATOM   1888 C C   . GLU   B 2 36  ? -3.497  -14.142 -0.697  1.00 96.19 36  B 1 
ATOM   1889 O O   . GLU   B 2 36  ? -3.054  -14.623 -1.742  1.00 95.11 36  B 1 
ATOM   1890 C CB  . GLU   B 2 36  ? -5.737  -15.138 -0.143  1.00 96.51 36  B 1 
ATOM   1891 C CG  . GLU   B 2 36  ? -6.546  -16.173 0.654   1.00 94.19 36  B 1 
ATOM   1892 C CD  . GLU   B 2 36  ? -6.037  -17.614 0.506   1.00 93.65 36  B 1 
ATOM   1893 O OE1 . GLU   B 2 36  ? -6.333  -18.431 1.408   1.00 85.86 36  B 1 
ATOM   1894 O OE2 . GLU   B 2 36  ? -5.369  -17.925 -0.516  1.00 87.26 36  B 1 
ATOM   1895 N N   . ALA   B 2 37  ? -3.340  -12.859 -0.375  1.00 95.75 37  B 1 
ATOM   1896 C CA  . ALA   B 2 37  ? -2.545  -11.898 -1.134  1.00 95.46 37  B 1 
ATOM   1897 C C   . ALA   B 2 37  ? -1.795  -10.961 -0.167  1.00 94.49 37  B 1 
ATOM   1898 O O   . ALA   B 2 37  ? -2.177  -9.796  -0.018  1.00 92.83 37  B 1 
ATOM   1899 C CB  . ALA   B 2 37  ? -3.460  -11.144 -2.109  1.00 95.65 37  B 1 
ATOM   1900 N N   . PRO   B 2 38  ? -0.751  -11.460 0.521   1.00 91.34 38  B 1 
ATOM   1901 C CA  . PRO   B 2 38  ? 0.023   -10.647 1.454   1.00 90.16 38  B 1 
ATOM   1902 C C   . PRO   B 2 38  ? 0.629   -9.432  0.751   1.00 89.05 38  B 1 
ATOM   1903 O O   . PRO   B 2 38  ? 1.122   -9.547  -0.375  1.00 87.59 38  B 1 
ATOM   1904 C CB  . PRO   B 2 38  ? 1.112   -11.567 2.020   1.00 89.47 38  B 1 
ATOM   1905 C CG  . PRO   B 2 38  ? 0.591   -12.980 1.747   1.00 88.14 38  B 1 
ATOM   1906 C CD  . PRO   B 2 38  ? -0.218  -12.818 0.470   1.00 90.15 38  B 1 
ATOM   1907 N N   . TYR   B 2 39  ? 0.604   -8.285  1.420   1.00 86.71 39  B 1 
ATOM   1908 C CA  . TYR   B 2 39  ? 1.207   -7.080  0.864   1.00 85.73 39  B 1 
ATOM   1909 C C   . TYR   B 2 39  ? 2.719   -7.258  0.687   1.00 85.25 39  B 1 
ATOM   1910 O O   . TYR   B 2 39  ? 3.431   -7.609  1.623   1.00 83.10 39  B 1 
ATOM   1911 C CB  . TYR   B 2 39  ? 0.884   -5.862  1.730   1.00 83.19 39  B 1 
ATOM   1912 C CG  . TYR   B 2 39  ? 1.486   -4.595  1.158   1.00 81.80 39  B 1 
ATOM   1913 C CD1 . TYR   B 2 39  ? 2.680   -4.060  1.676   1.00 74.26 39  B 1 
ATOM   1914 C CD2 . TYR   B 2 39  ? 0.904   -4.013  0.014   1.00 73.59 39  B 1 
ATOM   1915 C CE1 . TYR   B 2 39  ? 3.290   -2.962  1.055   1.00 71.83 39  B 1 
ATOM   1916 C CE2 . TYR   B 2 39  ? 1.510   -2.919  -0.619  1.00 71.94 39  B 1 
ATOM   1917 C CZ  . TYR   B 2 39  ? 2.711   -2.401  -0.100  1.00 75.70 39  B 1 
ATOM   1918 O OH  . TYR   B 2 39  ? 3.315   -1.358  -0.740  1.00 74.24 39  B 1 
ATOM   1919 N N   . ASP   B 2 40  ? 3.178   -6.987  -0.534  1.00 80.48 40  B 1 
ATOM   1920 C CA  . ASP   B 2 40  ? 4.590   -7.031  -0.911  1.00 78.52 40  B 1 
ATOM   1921 C C   . ASP   B 2 40  ? 4.822   -5.980  -2.011  1.00 75.83 40  B 1 
ATOM   1922 O O   . ASP   B 2 40  ? 4.087   -5.923  -3.002  1.00 71.47 40  B 1 
ATOM   1923 C CB  . ASP   B 2 40  ? 4.941   -8.459  -1.371  1.00 76.77 40  B 1 
ATOM   1924 C CG  . ASP   B 2 40  ? 6.441   -8.684  -1.596  1.00 75.20 40  B 1 
ATOM   1925 O OD1 . ASP   B 2 40  ? 7.083   -7.838  -2.255  1.00 69.91 40  B 1 
ATOM   1926 O OD2 . ASP   B 2 40  ? 6.948   -9.738  -1.157  1.00 68.23 40  B 1 
ATOM   1927 N N   . GLN   B 2 41  ? 5.839   -5.129  -1.845  1.00 74.38 41  B 1 
ATOM   1928 C CA  . GLN   B 2 41  ? 6.137   -4.068  -2.820  1.00 71.73 41  B 1 
ATOM   1929 C C   . GLN   B 2 41  ? 6.856   -4.578  -4.081  1.00 72.00 41  B 1 
ATOM   1930 O O   . GLN   B 2 41  ? 6.958   -3.844  -5.065  1.00 68.84 41  B 1 
ATOM   1931 C CB  . GLN   B 2 41  ? 6.950   -2.946  -2.155  1.00 67.23 41  B 1 
ATOM   1932 C CG  . GLN   B 2 41  ? 6.107   -2.110  -1.189  1.00 59.49 41  B 1 
ATOM   1933 C CD  . GLN   B 2 41  ? 6.903   -0.929  -0.638  1.00 54.64 41  B 1 
ATOM   1934 O OE1 . GLN   B 2 41  ? 7.720   -1.075  0.248   1.00 50.29 41  B 1 
ATOM   1935 N NE2 . GLN   B 2 41  ? 6.709   0.270   -1.152  1.00 47.21 41  B 1 
ATOM   1936 N N   . ILE   B 2 42  ? 7.355   -5.813  -4.059  1.00 71.85 42  B 1 
ATOM   1937 C CA  . ILE   B 2 42  ? 8.182   -6.387  -5.129  1.00 71.82 42  B 1 
ATOM   1938 C C   . ILE   B 2 42  ? 7.456   -7.549  -5.819  1.00 73.77 42  B 1 
ATOM   1939 O O   . ILE   B 2 42  ? 7.445   -7.642  -7.051  1.00 71.34 42  B 1 
ATOM   1940 C CB  . ILE   B 2 42  ? 9.555   -6.827  -4.556  1.00 68.59 42  B 1 
ATOM   1941 C CG1 . ILE   B 2 42  ? 10.280  -5.645  -3.854  1.00 62.39 42  B 1 
ATOM   1942 C CG2 . ILE   B 2 42  ? 10.439  -7.412  -5.676  1.00 59.85 42  B 1 
ATOM   1943 C CD1 . ILE   B 2 42  ? 11.567  -6.049  -3.120  1.00 55.62 42  B 1 
ATOM   1944 N N   . ASN   B 2 43  ? 6.867   -8.449  -5.034  1.00 78.22 43  B 1 
ATOM   1945 C CA  . ASN   B 2 43  ? 6.270   -9.682  -5.518  1.00 81.07 43  B 1 
ATOM   1946 C C   . ASN   B 2 43  ? 4.737   -9.634  -5.495  1.00 82.54 43  B 1 
ATOM   1947 O O   . ASN   B 2 43  ? 4.098   -9.882  -4.474  1.00 82.55 43  B 1 
ATOM   1948 C CB  . ASN   B 2 43  ? 6.822   -10.857 -4.705  1.00 79.61 43  B 1 
ATOM   1949 C CG  . ASN   B 2 43  ? 6.266   -12.176 -5.209  1.00 76.16 43  B 1 
ATOM   1950 O OD1 . ASN   B 2 43  ? 5.850   -12.320 -6.347  1.00 69.73 43  B 1 
ATOM   1951 N ND2 . ASN   B 2 43  ? 6.247   -13.184 -4.370  1.00 67.90 43  B 1 
ATOM   1952 N N   . PHE   B 2 44  ? 4.141   -9.402  -6.655  1.00 85.30 44  B 1 
ATOM   1953 C CA  . PHE   B 2 44  ? 2.689   -9.436  -6.837  1.00 87.34 44  B 1 
ATOM   1954 C C   . PHE   B 2 44  ? 2.163   -10.785 -7.362  1.00 89.99 44  B 1 
ATOM   1955 O O   . PHE   B 2 44  ? 1.012   -10.864 -7.785  1.00 89.68 44  B 1 
ATOM   1956 C CB  . PHE   B 2 44  ? 2.271   -8.266  -7.731  1.00 85.17 44  B 1 
ATOM   1957 C CG  . PHE   B 2 44  ? 2.628   -6.906  -7.175  1.00 83.38 44  B 1 
ATOM   1958 C CD1 . PHE   B 2 44  ? 1.823   -6.312  -6.183  1.00 78.26 44  B 1 
ATOM   1959 C CD2 . PHE   B 2 44  ? 3.769   -6.223  -7.637  1.00 77.77 44  B 1 
ATOM   1960 C CE1 . PHE   B 2 44  ? 2.140   -5.041  -5.674  1.00 75.94 44  B 1 
ATOM   1961 C CE2 . PHE   B 2 44  ? 4.094   -4.953  -7.129  1.00 75.44 44  B 1 
ATOM   1962 C CZ  . PHE   B 2 44  ? 3.275   -4.359  -6.148  1.00 77.51 44  B 1 
ATOM   1963 N N   . GLU   B 2 45  ? 2.972   -11.843 -7.340  1.00 91.14 45  B 1 
ATOM   1964 C CA  . GLU   B 2 45  ? 2.584   -13.157 -7.876  1.00 92.39 45  B 1 
ATOM   1965 C C   . GLU   B 2 45  ? 1.254   -13.686 -7.298  1.00 93.79 45  B 1 
ATOM   1966 O O   . GLU   B 2 45  ? 0.420   -14.135 -8.096  1.00 93.99 45  B 1 
ATOM   1967 C CB  . GLU   B 2 45  ? 3.738   -14.156 -7.699  1.00 91.90 45  B 1 
ATOM   1968 C CG  . GLU   B 2 45  ? 3.511   -15.525 -8.387  1.00 83.34 45  B 1 
ATOM   1969 C CD  . GLU   B 2 45  ? 2.547   -16.496 -7.675  1.00 76.00 45  B 1 
ATOM   1970 O OE1 . GLU   B 2 45  ? 1.974   -17.366 -8.368  1.00 67.53 45  B 1 
ATOM   1971 O OE2 . GLU   B 2 45  ? 2.356   -16.385 -6.441  1.00 67.65 45  B 1 
ATOM   1972 N N   . PRO   B 2 46  ? 0.965   -13.563 -5.987  1.00 93.63 46  B 1 
ATOM   1973 C CA  . PRO   B 2 46  ? -0.309  -14.024 -5.430  1.00 94.72 46  B 1 
ATOM   1974 C C   . PRO   B 2 46  ? -1.548  -13.413 -6.106  1.00 95.87 46  B 1 
ATOM   1975 O O   . PRO   B 2 46  ? -2.585  -14.068 -6.191  1.00 95.77 46  B 1 
ATOM   1976 C CB  . PRO   B 2 46  ? -0.254  -13.672 -3.941  1.00 93.94 46  B 1 
ATOM   1977 C CG  . PRO   B 2 46  ? 1.240   -13.682 -3.626  1.00 91.76 46  B 1 
ATOM   1978 C CD  . PRO   B 2 46  ? 1.835   -13.101 -4.908  1.00 93.44 46  B 1 
ATOM   1979 N N   . ILE   B 2 47  ? -1.435  -12.188 -6.622  1.00 95.33 47  B 1 
ATOM   1980 C CA  . ILE   B 2 47  ? -2.491  -11.502 -7.386  1.00 95.47 47  B 1 
ATOM   1981 C C   . ILE   B 2 47  ? -2.372  -11.824 -8.883  1.00 95.44 47  B 1 
ATOM   1982 O O   . ILE   B 2 47  ? -3.344  -12.233 -9.516  1.00 95.17 47  B 1 
ATOM   1983 C CB  . ILE   B 2 47  ? -2.442  -9.978  -7.128  1.00 95.41 47  B 1 
ATOM   1984 C CG1 . ILE   B 2 47  ? -2.700  -9.670  -5.633  1.00 94.54 47  B 1 
ATOM   1985 C CG2 . ILE   B 2 47  ? -3.466  -9.250  -8.024  1.00 93.99 47  B 1 
ATOM   1986 C CD1 . ILE   B 2 47  ? -2.510  -8.193  -5.265  1.00 93.03 47  B 1 
ATOM   1987 N N   . LEU   B 2 48  ? -1.179  -11.652 -9.459  1.00 94.16 48  B 1 
ATOM   1988 C CA  . LEU   B 2 48  ? -0.959  -11.757 -10.906 1.00 93.71 48  B 1 
ATOM   1989 C C   . LEU   B 2 48  ? -1.290  -13.146 -11.468 1.00 94.63 48  B 1 
ATOM   1990 O O   . LEU   B 2 48  ? -1.779  -13.239 -12.594 1.00 94.71 48  B 1 
ATOM   1991 C CB  . LEU   B 2 48  ? 0.487   -11.366 -11.241 1.00 92.34 48  B 1 
ATOM   1992 C CG  . LEU   B 2 48  ? 0.804   -9.870  -11.038 1.00 90.02 48  B 1 
ATOM   1993 C CD1 . LEU   B 2 48  ? 2.287   -9.629  -11.310 1.00 86.67 48  B 1 
ATOM   1994 C CD2 . LEU   B 2 48  ? -0.012  -8.969  -11.971 1.00 85.73 48  B 1 
ATOM   1995 N N   . ARG   B 2 49  ? -1.117  -14.208 -10.680 1.00 95.66 49  B 1 
ATOM   1996 C CA  . ARG   B 2 49  ? -1.480  -15.578 -11.079 1.00 96.38 49  B 1 
ATOM   1997 C C   . ARG   B 2 49  ? -2.962  -15.746 -11.438 1.00 97.01 49  B 1 
ATOM   1998 O O   . ARG   B 2 49  ? -3.289  -16.612 -12.238 1.00 96.62 49  B 1 
ATOM   1999 C CB  . ARG   B 2 49  ? -1.033  -16.557 -9.988  1.00 95.49 49  B 1 
ATOM   2000 C CG  . ARG   B 2 49  ? -1.889  -16.479 -8.706  1.00 90.28 49  B 1 
ATOM   2001 C CD  . ARG   B 2 49  ? -1.276  -17.350 -7.612  1.00 89.42 49  B 1 
ATOM   2002 N NE  . ARG   B 2 49  ? -2.108  -17.370 -6.405  1.00 84.73 49  B 1 
ATOM   2003 C CZ  . ARG   B 2 49  ? -1.905  -18.141 -5.357  1.00 81.81 49  B 1 
ATOM   2004 N NH1 . ARG   B 2 49  ? -0.907  -18.987 -5.308  1.00 74.19 49  B 1 
ATOM   2005 N NH2 . ARG   B 2 49  ? -2.705  -18.074 -4.332  1.00 76.03 49  B 1 
ATOM   2006 N N   . TYR   B 2 50  ? -3.849  -14.905 -10.887 1.00 97.10 50  B 1 
ATOM   2007 C CA  . TYR   B 2 50  ? -5.276  -14.875 -11.240 1.00 97.53 50  B 1 
ATOM   2008 C C   . TYR   B 2 50  ? -5.601  -13.905 -12.388 1.00 97.43 50  B 1 
ATOM   2009 O O   . TYR   B 2 50  ? -6.756  -13.819 -12.812 1.00 96.86 50  B 1 
ATOM   2010 C CB  . TYR   B 2 50  ? -6.109  -14.551 -9.993  1.00 97.94 50  B 1 
ATOM   2011 C CG  . TYR   B 2 50  ? -6.121  -15.657 -8.957  1.00 98.14 50  B 1 
ATOM   2012 C CD1 . TYR   B 2 50  ? -6.962  -16.779 -9.122  1.00 94.63 50  B 1 
ATOM   2013 C CD2 . TYR   B 2 50  ? -5.291  -15.581 -7.823  1.00 94.91 50  B 1 
ATOM   2014 C CE1 . TYR   B 2 50  ? -6.985  -17.803 -8.163  1.00 95.44 50  B 1 
ATOM   2015 C CE2 . TYR   B 2 50  ? -5.302  -16.603 -6.855  1.00 95.20 50  B 1 
ATOM   2016 C CZ  . TYR   B 2 50  ? -6.154  -17.713 -7.029  1.00 97.85 50  B 1 
ATOM   2017 O OH  . TYR   B 2 50  ? -6.168  -18.713 -6.087  1.00 97.35 50  B 1 
ATOM   2018 N N   . ASN   B 2 51  ? -4.616  -13.197 -12.922 1.00 96.26 51  B 1 
ATOM   2019 C CA  . ASN   B 2 51  ? -4.759  -12.183 -13.968 1.00 95.81 51  B 1 
ATOM   2020 C C   . ASN   B 2 51  ? -3.834  -12.478 -15.161 1.00 95.20 51  B 1 
ATOM   2021 O O   . ASN   B 2 51  ? -2.931  -11.688 -15.459 1.00 93.31 51  B 1 
ATOM   2022 C CB  . ASN   B 2 51  ? -4.514  -10.794 -13.354 1.00 95.86 51  B 1 
ATOM   2023 C CG  . ASN   B 2 51  ? -5.531  -10.456 -12.280 1.00 95.85 51  B 1 
ATOM   2024 O OD1 . ASN   B 2 51  ? -6.612  -9.977  -12.562 1.00 90.10 51  B 1 
ATOM   2025 N ND2 . ASN   B 2 51  ? -5.211  -10.719 -11.031 1.00 90.82 51  B 1 
ATOM   2026 N N   . PRO   B 2 52  ? -4.035  -13.589 -15.883 1.00 93.62 52  B 1 
ATOM   2027 C CA  . PRO   B 2 52  ? -3.106  -14.024 -16.939 1.00 91.98 52  B 1 
ATOM   2028 C C   . PRO   B 2 52  ? -2.994  -13.056 -18.125 1.00 90.29 52  B 1 
ATOM   2029 O O   . PRO   B 2 52  ? -2.062  -13.161 -18.917 1.00 87.32 52  B 1 
ATOM   2030 C CB  . PRO   B 2 52  ? -3.635  -15.398 -17.376 1.00 91.55 52  B 1 
ATOM   2031 C CG  . PRO   B 2 52  ? -5.131  -15.330 -17.057 1.00 91.65 52  B 1 
ATOM   2032 C CD  . PRO   B 2 52  ? -5.152  -14.518 -15.767 1.00 93.97 52  B 1 
ATOM   2033 N N   . SER   B 2 53  ? -3.922  -12.097 -18.254 1.00 89.89 53  B 1 
ATOM   2034 C CA  . SER   B 2 53  ? -3.842  -11.025 -19.257 1.00 87.63 53  B 1 
ATOM   2035 C C   . SER   B 2 53  ? -2.816  -9.939  -18.911 1.00 86.43 53  B 1 
ATOM   2036 O O   . SER   B 2 53  ? -2.378  -9.215  -19.804 1.00 83.47 53  B 1 
ATOM   2037 C CB  . SER   B 2 53  ? -5.225  -10.391 -19.446 1.00 85.78 53  B 1 
ATOM   2038 O OG  . SER   B 2 53  ? -5.752  -9.965  -18.204 1.00 76.74 53  B 1 
ATOM   2039 N N   . ILE   B 2 54  ? -2.418  -9.820  -17.651 1.00 85.55 54  B 1 
ATOM   2040 C CA  . ILE   B 2 54  ? -1.388  -8.876  -17.209 1.00 84.49 54  B 1 
ATOM   2041 C C   . ILE   B 2 54  ? -0.021  -9.536  -17.397 1.00 82.90 54  B 1 
ATOM   2042 O O   . ILE   B 2 54  ? 0.399   -10.387 -16.619 1.00 80.56 54  B 1 
ATOM   2043 C CB  . ILE   B 2 54  ? -1.628  -8.393  -15.761 1.00 84.16 54  B 1 
ATOM   2044 C CG1 . ILE   B 2 54  ? -3.009  -7.705  -15.655 1.00 83.27 54  B 1 
ATOM   2045 C CG2 . ILE   B 2 54  ? -0.500  -7.428  -15.335 1.00 82.37 54  B 1 
ATOM   2046 C CD1 . ILE   B 2 54  ? -3.357  -7.193  -14.251 1.00 77.83 54  B 1 
ATOM   2047 N N   . THR   B 2 55  ? 0.674   -9.127  -18.452 1.00 81.95 55  B 1 
ATOM   2048 C CA  . THR   B 2 55  ? 2.003   -9.659  -18.800 1.00 79.39 55  B 1 
ATOM   2049 C C   . THR   B 2 55  ? 3.154   -8.845  -18.210 1.00 77.99 55  B 1 
ATOM   2050 O O   . THR   B 2 55  ? 4.261   -9.362  -18.065 1.00 73.69 55  B 1 
ATOM   2051 C CB  . THR   B 2 55  ? 2.172   -9.736  -20.322 1.00 77.18 55  B 1 
ATOM   2052 O OG1 . THR   B 2 55  ? 1.948   -8.469  -20.907 1.00 71.31 55  B 1 
ATOM   2053 C CG2 . THR   B 2 55  ? 1.177   -10.714 -20.955 1.00 68.68 55  B 1 
ATOM   2054 N N   . ASN   B 2 56  ? 2.902   -7.577  -17.877 1.00 74.79 56  B 1 
ATOM   2055 C CA  . ASN   B 2 56  ? 3.867   -6.689  -17.242 1.00 73.94 56  B 1 
ATOM   2056 C C   . ASN   B 2 56  ? 3.205   -5.999  -16.040 1.00 72.99 56  B 1 
ATOM   2057 O O   . ASN   B 2 56  ? 2.341   -5.145  -16.217 1.00 70.64 56  B 1 
ATOM   2058 C CB  . ASN   B 2 56  ? 4.395   -5.686  -18.285 1.00 71.52 56  B 1 
ATOM   2059 C CG  . ASN   B 2 56  ? 5.455   -4.763  -17.695 1.00 68.73 56  B 1 
ATOM   2060 O OD1 . ASN   B 2 56  ? 5.820   -4.855  -16.540 1.00 64.35 56  B 1 
ATOM   2061 N ND2 . ASN   B 2 56  ? 5.986   -3.855  -18.483 1.00 63.35 56  B 1 
ATOM   2062 N N   . LYS   B 2 57  ? 3.641   -6.356  -14.833 1.00 73.56 57  B 1 
ATOM   2063 C CA  . LYS   B 2 57  ? 3.131   -5.781  -13.582 1.00 72.76 57  B 1 
ATOM   2064 C C   . LYS   B 2 57  ? 3.342   -4.263  -13.472 1.00 71.55 57  B 1 
ATOM   2065 O O   . LYS   B 2 57  ? 2.588   -3.597  -12.783 1.00 69.14 57  B 1 
ATOM   2066 C CB  . LYS   B 2 57  ? 3.766   -6.503  -12.379 1.00 71.82 57  B 1 
ATOM   2067 C CG  . LYS   B 2 57  ? 5.266   -6.192  -12.206 1.00 68.33 57  B 1 
ATOM   2068 C CD  . LYS   B 2 57  ? 5.840   -6.751  -10.895 1.00 65.93 57  B 1 
ATOM   2069 C CE  . LYS   B 2 57  ? 7.300   -6.298  -10.687 1.00 59.79 57  B 1 
ATOM   2070 N NZ  . LYS   B 2 57  ? 7.435   -4.827  -10.520 1.00 55.43 57  B 1 
ATOM   2071 N N   . ASP   B 2 58  ? 4.365   -3.740  -14.160 1.00 68.94 58  B 1 
ATOM   2072 C CA  . ASP   B 2 58  ? 4.741   -2.322  -14.125 1.00 65.89 58  B 1 
ATOM   2073 C C   . ASP   B 2 58  ? 3.951   -1.484  -15.149 1.00 64.50 58  B 1 
ATOM   2074 O O   . ASP   B 2 58  ? 4.041   -0.260  -15.152 1.00 61.95 58  B 1 
ATOM   2075 C CB  . ASP   B 2 58  ? 6.260   -2.194  -14.361 1.00 63.55 58  B 1 
ATOM   2076 C CG  . ASP   B 2 58  ? 7.112   -3.011  -13.374 1.00 61.18 58  B 1 
ATOM   2077 O OD1 . ASP   B 2 58  ? 6.742   -3.127  -12.185 1.00 57.02 58  B 1 
ATOM   2078 O OD2 . ASP   B 2 58  ? 8.145   -3.571  -13.806 1.00 56.06 58  B 1 
ATOM   2079 N N   . LEU   B 2 59  ? 3.168   -2.132  -16.021 1.00 67.91 59  B 1 
ATOM   2080 C CA  . LEU   B 2 59  ? 2.357   -1.478  -17.046 1.00 66.89 59  B 1 
ATOM   2081 C C   . LEU   B 2 59  ? 0.936   -2.053  -17.031 1.00 67.02 59  B 1 
ATOM   2082 O O   . LEU   B 2 59  ? 0.553   -2.877  -17.868 1.00 64.41 59  B 1 
ATOM   2083 C CB  . LEU   B 2 59  ? 3.067   -1.604  -18.410 1.00 62.81 59  B 1 
ATOM   2084 C CG  . LEU   B 2 59  ? 2.544   -0.581  -19.436 1.00 55.93 59  B 1 
ATOM   2085 C CD1 . LEU   B 2 59  ? 3.182   0.792   -19.202 1.00 51.15 59  B 1 
ATOM   2086 C CD2 . LEU   B 2 59  ? 2.887   -1.029  -20.858 1.00 50.95 59  B 1 
ATOM   2087 N N   . ILE   B 2 60  ? 0.149   -1.625  -16.049 1.00 68.64 60  B 1 
ATOM   2088 C CA  . ILE   B 2 60  ? -1.230  -2.078  -15.857 1.00 68.62 60  B 1 
ATOM   2089 C C   . ILE   B 2 60  ? -2.167  -1.158  -16.638 1.00 68.20 60  B 1 
ATOM   2090 O O   . ILE   B 2 60  ? -2.152  0.060   -16.466 1.00 67.29 60  B 1 
ATOM   2091 C CB  . ILE   B 2 60  ? -1.592  -2.158  -14.359 1.00 68.12 60  B 1 
ATOM   2092 C CG1 . ILE   B 2 60  ? -0.555  -3.016  -13.593 1.00 64.65 60  B 1 
ATOM   2093 C CG2 . ILE   B 2 60  ? -3.000  -2.756  -14.202 1.00 64.31 60  B 1 
ATOM   2094 C CD1 . ILE   B 2 60  ? -0.789  -3.026  -12.081 1.00 60.31 60  B 1 
ATOM   2095 N N   . GLN   B 2 61  ? -3.004  -1.745  -17.486 1.00 70.30 61  B 1 
ATOM   2096 C CA  . GLN   B 2 61  ? -3.995  -0.989  -18.245 1.00 71.89 61  B 1 
ATOM   2097 C C   . GLN   B 2 61  ? -5.171  -0.586  -17.343 1.00 74.40 61  B 1 
ATOM   2098 O O   . GLN   B 2 61  ? -5.846  -1.446  -16.772 1.00 73.39 61  B 1 
ATOM   2099 C CB  . GLN   B 2 61  ? -4.430  -1.819  -19.460 1.00 67.84 61  B 1 
ATOM   2100 C CG  . GLN   B 2 61  ? -5.370  -1.022  -20.374 1.00 60.59 61  B 1 
ATOM   2101 C CD  . GLN   B 2 61  ? -5.753  -1.762  -21.651 1.00 54.43 61  B 1 
ATOM   2102 O OE1 . GLN   B 2 61  ? -5.326  -2.865  -21.936 1.00 50.40 61  B 1 
ATOM   2103 N NE2 . GLN   B 2 61  ? -6.586  -1.163  -22.478 1.00 47.01 61  B 1 
ATOM   2104 N N   . MET   B 2 62  ? -5.455  0.713   -17.266 1.00 72.99 62  B 1 
ATOM   2105 C CA  . MET   B 2 62  ? -6.649  1.238   -16.594 1.00 73.06 62  B 1 
ATOM   2106 C C   . MET   B 2 62  ? -7.930  0.877   -17.367 1.00 74.99 62  B 1 
ATOM   2107 O O   . MET   B 2 62  ? -7.887  0.573   -18.557 1.00 71.45 62  B 1 
ATOM   2108 C CB  . MET   B 2 62  ? -6.523  2.760   -16.407 1.00 68.39 62  B 1 
ATOM   2109 C CG  . MET   B 2 62  ? -5.337  3.160   -15.517 1.00 60.36 62  B 1 
ATOM   2110 S SD  . MET   B 2 62  ? -5.416  2.516   -13.826 1.00 52.71 62  B 1 
ATOM   2111 C CE  . MET   B 2 62  ? -3.838  1.644   -13.723 1.00 47.99 62  B 1 
ATOM   2112 N N   . GLY   B 2 63  ? -9.078  0.908   -16.684 1.00 77.94 63  B 1 
ATOM   2113 C CA  . GLY   B 2 63  ? -10.367 0.525   -17.268 1.00 79.67 63  B 1 
ATOM   2114 C C   . GLY   B 2 63  ? -10.580 -0.990  -17.383 1.00 81.72 63  B 1 
ATOM   2115 O O   . GLY   B 2 63  ? -11.533 -1.434  -18.026 1.00 79.60 63  B 1 
ATOM   2116 N N   . THR   B 2 64  ? -9.712  -1.785  -16.760 1.00 84.34 64  B 1 
ATOM   2117 C CA  . THR   B 2 64  ? -9.857  -3.244  -16.669 1.00 85.62 64  B 1 
ATOM   2118 C C   . THR   B 2 64  ? -10.182 -3.673  -15.240 1.00 89.19 64  B 1 
ATOM   2119 O O   . THR   B 2 64  ? -10.086 -2.887  -14.298 1.00 89.26 64  B 1 
ATOM   2120 C CB  . THR   B 2 64  ? -8.623  -3.991  -17.204 1.00 81.36 64  B 1 
ATOM   2121 O OG1 . THR   B 2 64  ? -7.500  -3.787  -16.385 1.00 72.68 64  B 1 
ATOM   2122 C CG2 . THR   B 2 64  ? -8.257  -3.588  -18.631 1.00 70.07 64  B 1 
ATOM   2123 N N   . ARG   B 2 65  ? -10.590 -4.929  -15.069 1.00 92.85 65  B 1 
ATOM   2124 C CA  . ARG   B 2 65  ? -10.864 -5.530  -13.758 1.00 94.43 65  B 1 
ATOM   2125 C C   . ARG   B 2 65  ? -9.699  -6.423  -13.349 1.00 94.56 65  B 1 
ATOM   2126 O O   . ARG   B 2 65  ? -9.419  -7.420  -14.015 1.00 93.27 65  B 1 
ATOM   2127 C CB  . ARG   B 2 65  ? -12.193 -6.293  -13.799 1.00 94.79 65  B 1 
ATOM   2128 C CG  . ARG   B 2 65  ? -13.394 -5.336  -13.885 1.00 93.08 65  B 1 
ATOM   2129 C CD  . ARG   B 2 65  ? -14.687 -6.123  -14.042 1.00 92.65 65  B 1 
ATOM   2130 N NE  . ARG   B 2 65  ? -15.873 -5.253  -14.023 1.00 93.64 65  B 1 
ATOM   2131 C CZ  . ARG   B 2 65  ? -16.610 -4.929  -12.971 1.00 95.52 65  B 1 
ATOM   2132 N NH1 . ARG   B 2 65  ? -16.310 -5.288  -11.765 1.00 90.37 65  B 1 
ATOM   2133 N NH2 . ARG   B 2 65  ? -17.693 -4.235  -13.141 1.00 93.58 65  B 1 
ATOM   2134 N N   . LEU   B 2 66  ? -9.062  -6.082  -12.245 1.00 95.43 66  B 1 
ATOM   2135 C CA  . LEU   B 2 66  ? -8.042  -6.909  -11.604 1.00 95.72 66  B 1 
ATOM   2136 C C   . LEU   B 2 66  ? -8.727  -7.897  -10.653 1.00 96.68 66  B 1 
ATOM   2137 O O   . LEU   B 2 66  ? -9.538  -7.487  -9.820  1.00 96.78 66  B 1 
ATOM   2138 C CB  . LEU   B 2 66  ? -7.065  -5.980  -10.860 1.00 94.71 66  B 1 
ATOM   2139 C CG  . LEU   B 2 66  ? -5.898  -6.711  -10.175 1.00 91.39 66  B 1 
ATOM   2140 C CD1 . LEU   B 2 66  ? -4.865  -7.192  -11.190 1.00 87.88 66  B 1 
ATOM   2141 C CD2 . LEU   B 2 66  ? -5.201  -5.771  -9.197  1.00 87.10 66  B 1 
ATOM   2142 N N   . LEU   B 2 67  ? -8.400  -9.175  -10.750 1.00 97.54 67  B 1 
ATOM   2143 C CA  . LEU   B 2 67  ? -8.851  -10.181 -9.788  1.00 97.87 67  B 1 
ATOM   2144 C C   . LEU   B 2 67  ? -7.843  -10.294 -8.642  1.00 97.84 67  B 1 
ATOM   2145 O O   . LEU   B 2 67  ? -6.672  -10.586 -8.880  1.00 97.55 67  B 1 
ATOM   2146 C CB  . LEU   B 2 67  ? -9.075  -11.534 -10.478 1.00 98.01 67  B 1 
ATOM   2147 C CG  . LEU   B 2 67  ? -10.168 -11.536 -11.563 1.00 97.56 67  B 1 
ATOM   2148 C CD1 . LEU   B 2 67  ? -10.291 -12.941 -12.149 1.00 95.78 67  B 1 
ATOM   2149 C CD2 . LEU   B 2 67  ? -11.537 -11.123 -11.017 1.00 95.50 67  B 1 
ATOM   2150 N N   . VAL   B 2 68  ? -8.308  -10.095 -7.415  1.00 98.20 68  B 1 
ATOM   2151 C CA  . VAL   B 2 68  ? -7.484  -10.203 -6.202  1.00 98.40 68  B 1 
ATOM   2152 C C   . VAL   B 2 68  ? -8.037  -11.327 -5.330  1.00 98.63 68  B 1 
ATOM   2153 O O   . VAL   B 2 68  ? -9.204  -11.255 -4.943  1.00 98.61 68  B 1 
ATOM   2154 C CB  . VAL   B 2 68  ? -7.444  -8.872  -5.429  1.00 98.09 68  B 1 
ATOM   2155 C CG1 . VAL   B 2 68  ? -6.499  -8.972  -4.226  1.00 96.71 68  B 1 
ATOM   2156 C CG2 . VAL   B 2 68  ? -6.965  -7.719  -6.324  1.00 95.55 68  B 1 
ATOM   2157 N N   . PRO   B 2 69  ? -7.256  -12.380 -5.031  1.00 98.54 69  B 1 
ATOM   2158 C CA  . PRO   B 2 69  ? -7.711  -13.441 -4.141  1.00 98.53 69  B 1 
ATOM   2159 C C   . PRO   B 2 69  ? -7.837  -12.921 -2.704  1.00 98.40 69  B 1 
ATOM   2160 O O   . PRO   B 2 69  ? -7.031  -12.106 -2.252  1.00 98.09 69  B 1 
ATOM   2161 C CB  . PRO   B 2 69  ? -6.668  -14.553 -4.269  1.00 98.42 69  B 1 
ATOM   2162 C CG  . PRO   B 2 69  ? -5.382  -13.777 -4.563  1.00 97.94 69  B 1 
ATOM   2163 C CD  . PRO   B 2 69  ? -5.872  -12.608 -5.419  1.00 98.34 69  B 1 
ATOM   2164 N N   . PHE   B 2 70  ? -8.828  -13.413 -1.976  1.00 98.45 70  B 1 
ATOM   2165 C CA  . PHE   B 2 70  ? -9.034  -13.099 -0.562  1.00 98.41 70  B 1 
ATOM   2166 C C   . PHE   B 2 70  ? -9.735  -14.251 0.170   1.00 98.32 70  B 1 
ATOM   2167 O O   . PHE   B 2 70  ? -10.409 -15.059 -0.476  1.00 98.09 70  B 1 
ATOM   2168 C CB  . PHE   B 2 70  ? -9.797  -11.768 -0.429  1.00 98.36 70  B 1 
ATOM   2169 C CG  . PHE   B 2 70  ? -11.254 -11.789 -0.852  1.00 98.49 70  B 1 
ATOM   2170 C CD1 . PHE   B 2 70  ? -11.612 -11.689 -2.210  1.00 95.93 70  B 1 
ATOM   2171 C CD2 . PHE   B 2 70  ? -12.264 -11.847 0.123   1.00 95.14 70  B 1 
ATOM   2172 C CE1 . PHE   B 2 70  ? -12.965 -11.644 -2.584  1.00 95.52 70  B 1 
ATOM   2173 C CE2 . PHE   B 2 70  ? -13.620 -11.799 -0.244  1.00 95.40 70  B 1 
ATOM   2174 C CZ  . PHE   B 2 70  ? -13.973 -11.696 -1.600  1.00 98.22 70  B 1 
ATOM   2175 N N   . PRO   B 2 71  ? -9.608  -14.355 1.500   1.00 97.49 71  B 1 
ATOM   2176 C CA  . PRO   B 2 71  ? -10.292 -15.378 2.280   1.00 97.08 71  B 1 
ATOM   2177 C C   . PRO   B 2 71  ? -11.811 -15.204 2.214   1.00 96.84 71  B 1 
ATOM   2178 O O   . PRO   B 2 71  ? -12.327 -14.090 2.264   1.00 96.39 71  B 1 
ATOM   2179 C CB  . PRO   B 2 71  ? -9.776  -15.239 3.718   1.00 96.43 71  B 1 
ATOM   2180 C CG  . PRO   B 2 71  ? -8.484  -14.437 3.577   1.00 95.44 71  B 1 
ATOM   2181 C CD  . PRO   B 2 71  ? -8.758  -13.556 2.367   1.00 96.82 71  B 1 
ATOM   2182 N N   . CYS   B 2 72  ? -12.542 -16.306 2.133   1.00 97.31 72  B 1 
ATOM   2183 C CA  . CYS   B 2 72  ? -14.001 -16.307 2.200   1.00 97.02 72  B 1 
ATOM   2184 C C   . CYS   B 2 72  ? -14.442 -17.119 3.411   1.00 96.58 72  B 1 
ATOM   2185 O O   . CYS   B 2 72  ? -14.377 -18.349 3.408   1.00 94.89 72  B 1 
ATOM   2186 C CB  . CYS   B 2 72  ? -14.570 -16.832 0.882   1.00 96.65 72  B 1 
ATOM   2187 S SG  . CYS   B 2 72  ? -16.374 -16.713 0.771   1.00 95.71 72  B 1 
ATOM   2188 N N   . GLU   B 2 73  ? -14.899 -16.429 4.444   1.00 94.85 73  B 1 
ATOM   2189 C CA  . GLU   B 2 73  ? -15.115 -16.994 5.771   1.00 94.21 73  B 1 
ATOM   2190 C C   . GLU   B 2 73  ? -16.538 -16.724 6.264   1.00 94.24 73  B 1 
ATOM   2191 O O   . GLU   B 2 73  ? -17.141 -15.693 5.959   1.00 93.52 73  B 1 
ATOM   2192 C CB  . GLU   B 2 73  ? -14.086 -16.412 6.750   1.00 92.17 73  B 1 
ATOM   2193 C CG  . GLU   B 2 73  ? -12.633 -16.742 6.356   1.00 87.29 73  B 1 
ATOM   2194 C CD  . GLU   B 2 73  ? -11.616 -16.054 7.266   1.00 83.71 73  B 1 
ATOM   2195 O OE1 . GLU   B 2 73  ? -10.696 -16.754 7.738   1.00 76.25 73  B 1 
ATOM   2196 O OE2 . GLU   B 2 73  ? -11.755 -14.821 7.473   1.00 77.53 73  B 1 
ATOM   2197 N N   . CYS   B 2 74  ? -17.078 -17.654 7.060   1.00 92.70 74  B 1 
ATOM   2198 C CA  . CYS   B 2 74  ? -18.366 -17.448 7.706   1.00 92.61 74  B 1 
ATOM   2199 C C   . CYS   B 2 74  ? -18.221 -16.436 8.845   1.00 92.30 74  B 1 
ATOM   2200 O O   . CYS   B 2 74  ? -17.562 -16.703 9.850   1.00 89.90 74  B 1 
ATOM   2201 C CB  . CYS   B 2 74  ? -18.925 -18.789 8.181   1.00 90.71 74  B 1 
ATOM   2202 S SG  . CYS   B 2 74  ? -20.651 -18.671 8.735   1.00 86.45 74  B 1 
ATOM   2203 N N   . GLN   B 2 75  ? -18.853 -15.281 8.688   1.00 90.88 75  B 1 
ATOM   2204 C CA  . GLN   B 2 75  ? -18.845 -14.206 9.676   1.00 90.67 75  B 1 
ATOM   2205 C C   . GLN   B 2 75  ? -19.984 -14.370 10.698  1.00 89.75 75  B 1 
ATOM   2206 O O   . GLN   B 2 75  ? -20.991 -15.026 10.412  1.00 87.45 75  B 1 
ATOM   2207 C CB  . GLN   B 2 75  ? -18.929 -12.853 8.951   1.00 90.85 75  B 1 
ATOM   2208 C CG  . GLN   B 2 75  ? -17.753 -12.606 7.984   1.00 90.26 75  B 1 
ATOM   2209 C CD  . GLN   B 2 75  ? -16.392 -12.622 8.678   1.00 91.46 75  B 1 
ATOM   2210 O OE1 . GLN   B 2 75  ? -16.239 -12.135 9.790   1.00 87.02 75  B 1 
ATOM   2211 N NE2 . GLN   B 2 75  ? -15.379 -13.182 8.052   1.00 85.41 75  B 1 
ATOM   2212 N N   . PRO   B 2 76  ? -19.875 -13.732 11.878  1.00 86.57 76  B 1 
ATOM   2213 C CA  . PRO   B 2 76  ? -20.999 -13.607 12.799  1.00 85.06 76  B 1 
ATOM   2214 C C   . PRO   B 2 76  ? -22.234 -13.032 12.090  1.00 84.06 76  B 1 
ATOM   2215 O O   . PRO   B 2 76  ? -22.147 -12.017 11.406  1.00 79.72 76  B 1 
ATOM   2216 C CB  . PRO   B 2 76  ? -20.506 -12.687 13.926  1.00 82.96 76  B 1 
ATOM   2217 C CG  . PRO   B 2 76  ? -18.988 -12.869 13.895  1.00 83.55 76  B 1 
ATOM   2218 C CD  . PRO   B 2 76  ? -18.697 -13.061 12.410  1.00 86.10 76  B 1 
ATOM   2219 N N   . GLY   B 2 77  ? -23.387 -13.672 12.253  1.00 83.01 77  B 1 
ATOM   2220 C CA  . GLY   B 2 77  ? -24.609 -13.337 11.501  1.00 82.39 77  B 1 
ATOM   2221 C C   . GLY   B 2 77  ? -24.877 -14.243 10.287  1.00 83.81 77  B 1 
ATOM   2222 O O   . GLY   B 2 77  ? -25.827 -13.998 9.555   1.00 80.26 77  B 1 
ATOM   2223 N N   . ASP   B 2 78  ? -24.081 -15.300 10.106  1.00 84.30 78  B 1 
ATOM   2224 C CA  . ASP   B 2 78  ? -24.278 -16.342 9.086   1.00 85.77 78  B 1 
ATOM   2225 C C   . ASP   B 2 78  ? -24.211 -15.815 7.634   1.00 87.04 78  B 1 
ATOM   2226 O O   . ASP   B 2 78  ? -25.056 -16.109 6.785   1.00 84.69 78  B 1 
ATOM   2227 C CB  . ASP   B 2 78  ? -25.527 -17.182 9.422   1.00 83.05 78  B 1 
ATOM   2228 C CG  . ASP   B 2 78  ? -25.617 -18.509 8.667   1.00 74.76 78  B 1 
ATOM   2229 O OD1 . ASP   B 2 78  ? -24.560 -19.138 8.441   1.00 69.32 78  B 1 
ATOM   2230 O OD2 . ASP   B 2 78  ? -26.757 -18.938 8.366   1.00 67.29 78  B 1 
ATOM   2231 N N   . PHE   B 2 79  ? -23.188 -15.018 7.350   1.00 91.21 79  B 1 
ATOM   2232 C CA  . PHE   B 2 79  ? -22.869 -14.552 6.003   1.00 92.15 79  B 1 
ATOM   2233 C C   . PHE   B 2 79  ? -21.386 -14.754 5.670   1.00 93.07 79  B 1 
ATOM   2234 O O   . PHE   B 2 79  ? -20.517 -14.693 6.544   1.00 92.70 79  B 1 
ATOM   2235 C CB  . PHE   B 2 79  ? -23.304 -13.092 5.810   1.00 91.03 79  B 1 
ATOM   2236 C CG  . PHE   B 2 79  ? -22.477 -12.071 6.571   1.00 91.22 79  B 1 
ATOM   2237 C CD1 . PHE   B 2 79  ? -22.759 -11.796 7.925   1.00 88.35 79  B 1 
ATOM   2238 C CD2 . PHE   B 2 79  ? -21.427 -11.388 5.931   1.00 88.39 79  B 1 
ATOM   2239 C CE1 . PHE   B 2 79  ? -21.999 -10.856 8.633   1.00 86.74 79  B 1 
ATOM   2240 C CE2 . PHE   B 2 79  ? -20.658 -10.440 6.633   1.00 87.19 79  B 1 
ATOM   2241 C CZ  . PHE   B 2 79  ? -20.945 -10.176 7.985   1.00 88.90 79  B 1 
ATOM   2242 N N   . LEU   B 2 80  ? -21.089 -14.992 4.396   1.00 94.15 80  B 1 
ATOM   2243 C CA  . LEU   B 2 80  ? -19.726 -15.133 3.895   1.00 95.00 80  B 1 
ATOM   2244 C C   . LEU   B 2 80  ? -19.141 -13.761 3.550   1.00 95.45 80  B 1 
ATOM   2245 O O   . LEU   B 2 80  ? -19.701 -13.022 2.736   1.00 95.41 80  B 1 
ATOM   2246 C CB  . LEU   B 2 80  ? -19.706 -16.068 2.680   1.00 94.97 80  B 1 
ATOM   2247 C CG  . LEU   B 2 80  ? -20.063 -17.536 2.982   1.00 93.87 80  B 1 
ATOM   2248 C CD1 . LEU   B 2 80  ? -20.232 -18.297 1.669   1.00 91.66 80  B 1 
ATOM   2249 C CD2 . LEU   B 2 80  ? -18.975 -18.237 3.798   1.00 90.91 80  B 1 
ATOM   2250 N N   . ALA   B 2 81  ? -18.006 -13.439 4.140   1.00 95.73 81  B 1 
ATOM   2251 C CA  . ALA   B 2 81  ? -17.256 -12.220 3.861   1.00 96.08 81  B 1 
ATOM   2252 C C   . ALA   B 2 81  ? -15.798 -12.361 4.322   1.00 96.32 81  B 1 
ATOM   2253 O O   . ALA   B 2 81  ? -15.442 -13.305 5.031   1.00 96.06 81  B 1 
ATOM   2254 C CB  . ALA   B 2 81  ? -17.939 -11.036 4.569   1.00 95.57 81  B 1 
ATOM   2255 N N   . HIS   B 2 82  ? -14.988 -11.385 3.961   1.00 96.18 82  B 1 
ATOM   2256 C CA  . HIS   B 2 82  ? -13.715 -11.097 4.615   1.00 96.56 82  B 1 
ATOM   2257 C C   . HIS   B 2 82  ? -13.714 -9.643  5.085   1.00 96.68 82  B 1 
ATOM   2258 O O   . HIS   B 2 82  ? -14.345 -8.791  4.460   1.00 96.44 82  B 1 
ATOM   2259 C CB  . HIS   B 2 82  ? -12.559 -11.396 3.663   1.00 96.66 82  B 1 
ATOM   2260 C CG  . HIS   B 2 82  ? -11.216 -11.211 4.318   1.00 96.44 82  B 1 
ATOM   2261 N ND1 . HIS   B 2 82  ? -10.667 -12.029 5.288   1.00 90.83 82  B 1 
ATOM   2262 C CD2 . HIS   B 2 82  ? -10.332 -10.184 4.108   1.00 90.84 82  B 1 
ATOM   2263 C CE1 . HIS   B 2 82  ? -9.479  -11.507 5.638   1.00 92.13 82  B 1 
ATOM   2264 N NE2 . HIS   B 2 82  ? -9.244  -10.390 4.942   1.00 93.27 82  B 1 
ATOM   2265 N N   . VAL   B 2 83  ? -13.038 -9.361  6.186   1.00 95.81 83  B 1 
ATOM   2266 C CA  . VAL   B 2 83  ? -12.901 -8.002  6.724   1.00 95.57 83  B 1 
ATOM   2267 C C   . VAL   B 2 83  ? -11.462 -7.549  6.536   1.00 95.59 83  B 1 
ATOM   2268 O O   . VAL   B 2 83  ? -10.567 -7.995  7.249   1.00 95.11 83  B 1 
ATOM   2269 C CB  . VAL   B 2 83  ? -13.354 -7.905  8.194   1.00 94.68 83  B 1 
ATOM   2270 C CG1 . VAL   B 2 83  ? -13.283 -6.454  8.688   1.00 91.90 83  B 1 
ATOM   2271 C CG2 . VAL   B 2 83  ? -14.805 -8.379  8.369   1.00 91.26 83  B 1 
ATOM   2272 N N   . PHE   B 2 84  ? -11.256 -6.653  5.582   1.00 96.85 84  B 1 
ATOM   2273 C CA  . PHE   B 2 84  ? -9.975  -5.990  5.363   1.00 96.75 84  B 1 
ATOM   2274 C C   . PHE   B 2 84  ? -9.781  -4.841  6.356   1.00 96.18 84  B 1 
ATOM   2275 O O   . PHE   B 2 84  ? -10.739 -4.299  6.912   1.00 95.45 84  B 1 
ATOM   2276 C CB  . PHE   B 2 84  ? -9.883  -5.488  3.918   1.00 97.20 84  B 1 
ATOM   2277 C CG  . PHE   B 2 84  ? -9.990  -6.585  2.882   1.00 97.59 84  B 1 
ATOM   2278 C CD1 . PHE   B 2 84  ? -8.853  -7.338  2.532   1.00 92.96 84  B 1 
ATOM   2279 C CD2 . PHE   B 2 84  ? -11.222 -6.868  2.268   1.00 92.31 84  B 1 
ATOM   2280 C CE1 . PHE   B 2 84  ? -8.947  -8.362  1.578   1.00 92.68 84  B 1 
ATOM   2281 C CE2 . PHE   B 2 84  ? -11.324 -7.894  1.313   1.00 92.82 84  B 1 
ATOM   2282 C CZ  . PHE   B 2 84  ? -10.184 -8.642  0.969   1.00 97.75 84  B 1 
ATOM   2283 N N   . THR   B 2 85  ? -8.537  -4.439  6.529   1.00 93.89 85  B 1 
ATOM   2284 C CA  . THR   B 2 85  ? -8.170  -3.202  7.224   1.00 92.68 85  B 1 
ATOM   2285 C C   . THR   B 2 85  ? -7.764  -2.141  6.206   1.00 92.43 85  B 1 
ATOM   2286 O O   . THR   B 2 85  ? -7.073  -2.441  5.235   1.00 91.30 85  B 1 
ATOM   2287 C CB  . THR   B 2 85  ? -7.058  -3.438  8.254   1.00 89.96 85  B 1 
ATOM   2288 O OG1 . THR   B 2 85  ? -5.958  -4.096  7.674   1.00 79.84 85  B 1 
ATOM   2289 C CG2 . THR   B 2 85  ? -7.548  -4.311  9.412   1.00 75.55 85  B 1 
ATOM   2290 N N   . TYR   B 2 86  ? -8.190  -0.900  6.422   1.00 93.90 86  B 1 
ATOM   2291 C CA  . TYR   B 2 86  ? -7.865  0.242   5.569   1.00 93.43 86  B 1 
ATOM   2292 C C   . TYR   B 2 86  ? -7.356  1.410   6.413   1.00 92.71 86  B 1 
ATOM   2293 O O   . TYR   B 2 86  ? -8.001  1.794   7.387   1.00 91.62 86  B 1 
ATOM   2294 C CB  . TYR   B 2 86  ? -9.104  0.629   4.756   1.00 93.31 86  B 1 
ATOM   2295 C CG  . TYR   B 2 86  ? -8.938  1.915   3.974   1.00 93.06 86  B 1 
ATOM   2296 C CD1 . TYR   B 2 86  ? -9.531  3.115   4.424   1.00 88.30 86  B 1 
ATOM   2297 C CD2 . TYR   B 2 86  ? -8.155  1.932   2.805   1.00 89.38 86  B 1 
ATOM   2298 C CE1 . TYR   B 2 86  ? -9.349  4.312   3.710   1.00 88.94 86  B 1 
ATOM   2299 C CE2 . TYR   B 2 86  ? -7.961  3.124   2.086   1.00 89.32 86  B 1 
ATOM   2300 C CZ  . TYR   B 2 86  ? -8.560  4.316   2.542   1.00 92.98 86  B 1 
ATOM   2301 O OH  . TYR   B 2 86  ? -8.364  5.476   1.841   1.00 92.22 86  B 1 
ATOM   2302 N N   . SER   B 2 87  ? -6.222  1.988   6.027   1.00 88.84 87  B 1 
ATOM   2303 C CA  . SER   B 2 87  ? -5.689  3.205   6.650   1.00 87.09 87  B 1 
ATOM   2304 C C   . SER   B 2 87  ? -6.248  4.444   5.951   1.00 86.94 87  B 1 
ATOM   2305 O O   . SER   B 2 87  ? -5.923  4.711   4.794   1.00 86.23 87  B 1 
ATOM   2306 C CB  . SER   B 2 87  ? -4.161  3.222   6.603   1.00 84.93 87  B 1 
ATOM   2307 O OG  . SER   B 2 87  ? -3.642  2.190   7.413   1.00 74.59 87  B 1 
ATOM   2308 N N   . VAL   B 2 88  ? -7.058  5.205   6.676   1.00 87.38 88  B 1 
ATOM   2309 C CA  . VAL   B 2 88  ? -7.774  6.388   6.181   1.00 87.04 88  B 1 
ATOM   2310 C C   . VAL   B 2 88  ? -6.802  7.458   5.677   1.00 85.54 88  B 1 
ATOM   2311 O O   . VAL   B 2 88  ? -5.820  7.790   6.346   1.00 84.94 88  B 1 
ATOM   2312 C CB  . VAL   B 2 88  ? -8.676  6.948   7.297   1.00 87.12 88  B 1 
ATOM   2313 C CG1 . VAL   B 2 88  ? -9.415  8.225   6.902   1.00 82.98 88  B 1 
ATOM   2314 C CG2 . VAL   B 2 88  ? -9.744  5.924   7.699   1.00 82.38 88  B 1 
ATOM   2315 N N   . GLN   B 2 89  ? -7.117  8.026   4.520   1.00 84.58 89  B 1 
ATOM   2316 C CA  . GLN   B 2 89  ? -6.428  9.181   3.945   1.00 82.93 89  B 1 
ATOM   2317 C C   . GLN   B 2 89  ? -7.155  10.487  4.323   1.00 83.45 89  B 1 
ATOM   2318 O O   . GLN   B 2 89  ? -8.321  10.453  4.735   1.00 83.35 89  B 1 
ATOM   2319 C CB  . GLN   B 2 89  ? -6.319  9.015   2.420   1.00 81.00 89  B 1 
ATOM   2320 C CG  . GLN   B 2 89  ? -5.652  7.700   1.982   1.00 77.70 89  B 1 
ATOM   2321 C CD  . GLN   B 2 89  ? -4.275  7.497   2.606   1.00 72.73 89  B 1 
ATOM   2322 O OE1 . GLN   B 2 89  ? -3.384  8.319   2.475   1.00 65.58 89  B 1 
ATOM   2323 N NE2 . GLN   B 2 89  ? -4.061  6.409   3.315   1.00 62.39 89  B 1 
ATOM   2324 N N   . PRO   B 2 90  ? -6.495  11.653  4.197   1.00 81.99 90  B 1 
ATOM   2325 C CA  . PRO   B 2 90  ? -7.180  12.935  4.328   1.00 78.55 90  B 1 
ATOM   2326 C C   . PRO   B 2 90  ? -8.376  13.046  3.371   1.00 76.22 90  B 1 
ATOM   2327 O O   . PRO   B 2 90  ? -8.318  12.556  2.247   1.00 71.56 90  B 1 
ATOM   2328 C CB  . PRO   B 2 90  ? -6.120  14.001  4.020   1.00 76.58 90  B 1 
ATOM   2329 C CG  . PRO   B 2 90  ? -4.806  13.293  4.342   1.00 76.06 90  B 1 
ATOM   2330 C CD  . PRO   B 2 90  ? -5.083  11.858  3.923   1.00 78.80 90  B 1 
ATOM   2331 N N   . GLU   B 2 91  ? -9.430  13.714  3.823   1.00 80.69 91  B 1 
ATOM   2332 C CA  . GLU   B 2 91  ? -10.696 13.935  3.095   1.00 81.23 91  B 1 
ATOM   2333 C C   . GLU   B 2 91  ? -11.555 12.679  2.835   1.00 83.93 91  B 1 
ATOM   2334 O O   . GLU   B 2 91  ? -12.647 12.793  2.274   1.00 82.38 91  B 1 
ATOM   2335 C CB  . GLU   B 2 91  ? -10.472 14.766  1.814   1.00 78.26 91  B 1 
ATOM   2336 C CG  . GLU   B 2 91  ? -9.654  16.050  2.019   1.00 71.65 91  B 1 
ATOM   2337 C CD  . GLU   B 2 91  ? -10.270 16.985  3.080   1.00 63.78 91  B 1 
ATOM   2338 O OE1 . GLU   B 2 91  ? -9.503  17.499  3.925   1.00 56.71 91  B 1 
ATOM   2339 O OE2 . GLU   B 2 91  ? -11.510 17.177  3.059   1.00 56.06 91  B 1 
ATOM   2340 N N   . ASP   B 2 92  ? -11.132 11.494  3.286   1.00 87.69 92  B 1 
ATOM   2341 C CA  . ASP   B 2 92  ? -11.928 10.283  3.160   1.00 89.59 92  B 1 
ATOM   2342 C C   . ASP   B 2 92  ? -13.276 10.398  3.888   1.00 90.25 92  B 1 
ATOM   2343 O O   . ASP   B 2 92  ? -13.399 10.803  5.049   1.00 89.78 92  B 1 
ATOM   2344 C CB  . ASP   B 2 92  ? -11.178 9.046   3.684   1.00 90.12 92  B 1 
ATOM   2345 C CG  . ASP   B 2 92  ? -10.254 8.371   2.669   1.00 89.89 92  B 1 
ATOM   2346 O OD1 . ASP   B 2 92  ? -10.453 8.538   1.450   1.00 86.81 92  B 1 
ATOM   2347 O OD2 . ASP   B 2 92  ? -9.397  7.575   3.123   1.00 87.02 92  B 1 
ATOM   2348 N N   . THR   B 2 93  ? -14.298 9.940   3.188   1.00 93.28 93  B 1 
ATOM   2349 C CA  . THR   B 2 93  ? -15.608 9.606   3.747   1.00 93.85 93  B 1 
ATOM   2350 C C   . THR   B 2 93  ? -15.886 8.125   3.495   1.00 94.59 93  B 1 
ATOM   2351 O O   . THR   B 2 93  ? -15.224 7.495   2.669   1.00 94.62 93  B 1 
ATOM   2352 C CB  . THR   B 2 93  ? -16.717 10.472  3.133   1.00 93.27 93  B 1 
ATOM   2353 O OG1 . THR   B 2 93  ? -16.876 10.175  1.767   1.00 90.69 93  B 1 
ATOM   2354 C CG2 . THR   B 2 93  ? -16.466 11.972  3.275   1.00 89.80 93  B 1 
ATOM   2355 N N   . TYR   B 2 94  ? -16.887 7.549   4.164   1.00 95.52 94  B 1 
ATOM   2356 C CA  . TYR   B 2 94  ? -17.251 6.155   3.880   1.00 96.03 94  B 1 
ATOM   2357 C C   . TYR   B 2 94  ? -17.676 5.926   2.421   1.00 96.24 94  B 1 
ATOM   2358 O O   . TYR   B 2 94  ? -17.433 4.847   1.891   1.00 96.17 94  B 1 
ATOM   2359 C CB  . TYR   B 2 94  ? -18.361 5.693   4.823   1.00 95.90 94  B 1 
ATOM   2360 C CG  . TYR   B 2 94  ? -17.984 5.567   6.286   1.00 95.83 94  B 1 
ATOM   2361 C CD1 . TYR   B 2 94  ? -16.798 4.907   6.670   1.00 93.49 94  B 1 
ATOM   2362 C CD2 . TYR   B 2 94  ? -18.848 6.064   7.280   1.00 93.39 94  B 1 
ATOM   2363 C CE1 . TYR   B 2 94  ? -16.471 4.757   8.030   1.00 92.63 94  B 1 
ATOM   2364 C CE2 . TYR   B 2 94  ? -18.536 5.917   8.641   1.00 92.16 94  B 1 
ATOM   2365 C CZ  . TYR   B 2 94  ? -17.344 5.263   9.014   1.00 94.54 94  B 1 
ATOM   2366 O OH  . TYR   B 2 94  ? -17.032 5.119   10.342  1.00 93.02 94  B 1 
ATOM   2367 N N   . ASP   B 2 95  ? -18.271 6.925   1.768   1.00 95.68 95  B 1 
ATOM   2368 C CA  . ASP   B 2 95  ? -18.610 6.862   0.347   1.00 95.42 95  B 1 
ATOM   2369 C C   . ASP   B 2 95  ? -17.341 6.819   -0.522  1.00 95.59 95  B 1 
ATOM   2370 O O   . ASP   B 2 95  ? -17.192 5.907   -1.337  1.00 95.07 95  B 1 
ATOM   2371 C CB  . ASP   B 2 95  ? -19.513 8.049   -0.009  1.00 94.71 95  B 1 
ATOM   2372 C CG  . ASP   B 2 95  ? -20.006 7.974   -1.456  1.00 89.42 95  B 1 
ATOM   2373 O OD1 . ASP   B 2 95  ? -20.806 7.054   -1.736  1.00 81.48 95  B 1 
ATOM   2374 O OD2 . ASP   B 2 95  ? -19.598 8.837   -2.259  1.00 78.79 95  B 1 
ATOM   2375 N N   . ILE   B 2 96  ? -16.375 7.717   -0.275  1.00 94.60 96  B 1 
ATOM   2376 C CA  . ILE   B 2 96  ? -15.082 7.742   -0.977  1.00 94.11 96  B 1 
ATOM   2377 C C   . ILE   B 2 96  ? -14.326 6.421   -0.771  1.00 94.63 96  B 1 
ATOM   2378 O O   . ILE   B 2 96  ? -13.871 5.815   -1.741  1.00 94.54 96  B 1 
ATOM   2379 C CB  . ILE   B 2 96  ? -14.243 8.963   -0.530  1.00 93.14 96  B 1 
ATOM   2380 C CG1 . ILE   B 2 96  ? -14.892 10.270  -1.049  1.00 91.39 96  B 1 
ATOM   2381 C CG2 . ILE   B 2 96  ? -12.784 8.865   -1.024  1.00 91.36 96  B 1 
ATOM   2382 C CD1 . ILE   B 2 96  ? -14.332 11.543  -0.401  1.00 84.67 96  B 1 
ATOM   2383 N N   . VAL   B 2 97  ? -14.244 5.926   0.461   1.00 95.36 97  B 1 
ATOM   2384 C CA  . VAL   B 2 97  ? -13.568 4.646   0.741   1.00 95.85 97  B 1 
ATOM   2385 C C   . VAL   B 2 97  ? -14.218 3.504   -0.051  1.00 96.10 97  B 1 
ATOM   2386 O O   . VAL   B 2 97  ? -13.519 2.706   -0.678  1.00 96.06 97  B 1 
ATOM   2387 C CB  . VAL   B 2 97  ? -13.550 4.341   2.251   1.00 95.93 97  B 1 
ATOM   2388 C CG1 . VAL   B 2 97  ? -12.964 2.957   2.557   1.00 95.03 97  B 1 
ATOM   2389 C CG2 . VAL   B 2 97  ? -12.694 5.363   3.015   1.00 94.64 97  B 1 
ATOM   2390 N N   . ALA   B 2 98  ? -15.549 3.439   -0.065  1.00 97.16 98  B 1 
ATOM   2391 C CA  . ALA   B 2 98  ? -16.257 2.377   -0.774  1.00 97.44 98  B 1 
ATOM   2392 C C   . ALA   B 2 98  ? -16.080 2.467   -2.302  1.00 97.41 98  B 1 
ATOM   2393 O O   . ALA   B 2 98  ? -15.862 1.443   -2.958  1.00 97.23 98  B 1 
ATOM   2394 C CB  . ALA   B 2 98  ? -17.735 2.424   -0.383  1.00 97.53 98  B 1 
ATOM   2395 N N   . THR   B 2 99  ? -16.169 3.675   -2.858  1.00 96.57 99  B 1 
ATOM   2396 C CA  . THR   B 2 99  ? -16.192 3.911   -4.309  1.00 96.17 99  B 1 
ATOM   2397 C C   . THR   B 2 99  ? -14.795 4.029   -4.916  1.00 95.93 99  B 1 
ATOM   2398 O O   . THR   B 2 99  ? -14.493 3.341   -5.892  1.00 95.20 99  B 1 
ATOM   2399 C CB  . THR   B 2 99  ? -17.036 5.149   -4.659  1.00 95.64 99  B 1 
ATOM   2400 O OG1 . THR   B 2 99  ? -16.561 6.297   -3.995  1.00 91.83 99  B 1 
ATOM   2401 C CG2 . THR   B 2 99  ? -18.503 4.974   -4.275  1.00 90.69 99  B 1 
ATOM   2402 N N   . GLU   B 2 100 ? -13.930 4.846   -4.336  1.00 94.15 100 B 1 
ATOM   2403 C CA  . GLU   B 2 100 ? -12.633 5.211   -4.914  1.00 93.15 100 B 1 
ATOM   2404 C C   . GLU   B 2 100 ? -11.494 4.290   -4.463  1.00 93.55 100 B 1 
ATOM   2405 O O   . GLU   B 2 100 ? -10.595 4.002   -5.253  1.00 92.73 100 B 1 
ATOM   2406 C CB  . GLU   B 2 100 ? -12.288 6.674   -4.604  1.00 91.94 100 B 1 
ATOM   2407 C CG  . GLU   B 2 100 ? -13.327 7.654   -5.164  1.00 87.38 100 B 1 
ATOM   2408 C CD  . GLU   B 2 100 ? -12.909 9.126   -5.071  1.00 79.22 100 B 1 
ATOM   2409 O OE1 . GLU   B 2 100 ? -13.820 9.981   -5.064  1.00 71.55 100 B 1 
ATOM   2410 O OE2 . GLU   B 2 100 ? -11.691 9.407   -5.065  1.00 70.52 100 B 1 
ATOM   2411 N N   . HIS   B 2 101 ? -11.539 3.791   -3.222  1.00 94.33 101 B 1 
ATOM   2412 C CA  . HIS   B 2 101 ? -10.477 2.935   -2.685  1.00 94.93 101 B 1 
ATOM   2413 C C   . HIS   B 2 101 ? -10.783 1.438   -2.780  1.00 96.15 101 B 1 
ATOM   2414 O O   . HIS   B 2 101 ? -9.859  0.642   -2.938  1.00 96.28 101 B 1 
ATOM   2415 C CB  . HIS   B 2 101 ? -10.134 3.368   -1.257  1.00 94.29 101 B 1 
ATOM   2416 C CG  . HIS   B 2 101 ? -9.618  4.776   -1.182  1.00 92.94 101 B 1 
ATOM   2417 N ND1 . HIS   B 2 101 ? -8.579  5.301   -1.936  1.00 84.15 101 B 1 
ATOM   2418 C CD2 . HIS   B 2 101 ? -10.099 5.788   -0.391  1.00 82.88 101 B 1 
ATOM   2419 C CE1 . HIS   B 2 101 ? -8.449  6.594   -1.599  1.00 83.69 101 B 1 
ATOM   2420 N NE2 . HIS   B 2 101 ? -9.351  6.921   -0.661  1.00 85.33 101 B 1 
ATOM   2421 N N   . TYR   B 2 102 ? -12.056 1.046   -2.743  1.00 96.96 102 B 1 
ATOM   2422 C CA  . TYR   B 2 102 ? -12.483 -0.361  -2.808  1.00 97.77 102 B 1 
ATOM   2423 C C   . TYR   B 2 102 ? -13.295 -0.716  -4.064  1.00 98.04 102 B 1 
ATOM   2424 O O   . TYR   B 2 102 ? -13.826 -1.825  -4.144  1.00 97.83 102 B 1 
ATOM   2425 C CB  . TYR   B 2 102 ? -13.188 -0.762  -1.507  1.00 97.90 102 B 1 
ATOM   2426 C CG  . TYR   B 2 102 ? -12.215 -1.041  -0.379  1.00 97.97 102 B 1 
ATOM   2427 C CD1 . TYR   B 2 102 ? -11.762 -2.356  -0.145  1.00 95.43 102 B 1 
ATOM   2428 C CD2 . TYR   B 2 102 ? -11.705 0.012   0.407   1.00 96.04 102 B 1 
ATOM   2429 C CE1 . TYR   B 2 102 ? -10.830 -2.625  0.867   1.00 95.95 102 B 1 
ATOM   2430 C CE2 . TYR   B 2 102 ? -10.762 -0.242  1.420   1.00 95.56 102 B 1 
ATOM   2431 C CZ  . TYR   B 2 102 ? -10.327 -1.566  1.649   1.00 97.47 102 B 1 
ATOM   2432 O OH  . TYR   B 2 102 ? -9.410  -1.818  2.634   1.00 96.87 102 B 1 
ATOM   2433 N N   . ALA   B 2 103 ? -13.382 0.185   -5.047  1.00 97.28 103 B 1 
ATOM   2434 C CA  . ALA   B 2 103 ? -14.040 -0.059  -6.338  1.00 97.47 103 B 1 
ATOM   2435 C C   . ALA   B 2 103 ? -15.441 -0.699  -6.211  1.00 97.94 103 B 1 
ATOM   2436 O O   . ALA   B 2 103 ? -15.791 -1.634  -6.945  1.00 97.80 103 B 1 
ATOM   2437 C CB  . ALA   B 2 103 ? -13.077 -0.843  -7.240  1.00 97.03 103 B 1 
ATOM   2438 N N   . ASN   B 2 104 ? -16.226 -0.228  -5.251  1.00 97.88 104 B 1 
ATOM   2439 C CA  . ASN   B 2 104 ? -17.571 -0.717  -4.901  1.00 98.06 104 B 1 
ATOM   2440 C C   . ASN   B 2 104 ? -17.642 -2.198  -4.466  1.00 98.36 104 B 1 
ATOM   2441 O O   . ASN   B 2 104 ? -18.726 -2.791  -4.458  1.00 98.13 104 B 1 
ATOM   2442 C CB  . ASN   B 2 104 ? -18.575 -0.355  -6.007  1.00 97.68 104 B 1 
ATOM   2443 C CG  . ASN   B 2 104 ? -18.617 1.136   -6.286  1.00 96.66 104 B 1 
ATOM   2444 O OD1 . ASN   B 2 104 ? -19.156 1.904   -5.519  1.00 88.61 104 B 1 
ATOM   2445 N ND2 . ASN   B 2 104 ? -18.044 1.576   -7.387  1.00 85.96 104 B 1 
ATOM   2446 N N   . LEU   B 2 105 ? -16.528 -2.796  -4.055  1.00 98.43 105 B 1 
ATOM   2447 C CA  . LEU   B 2 105 ? -16.514 -4.122  -3.414  1.00 98.54 105 B 1 
ATOM   2448 C C   . LEU   B 2 105 ? -17.201 -4.112  -2.039  1.00 98.42 105 B 1 
ATOM   2449 O O   . LEU   B 2 105 ? -17.648 -5.152  -1.552  1.00 98.05 105 B 1 
ATOM   2450 C CB  . LEU   B 2 105 ? -15.060 -4.593  -3.267  1.00 98.65 105 B 1 
ATOM   2451 C CG  . LEU   B 2 105 ? -14.385 -4.971  -4.597  1.00 98.55 105 B 1 
ATOM   2452 C CD1 . LEU   B 2 105 ? -12.875 -5.049  -4.401  1.00 95.80 105 B 1 
ATOM   2453 C CD2 . LEU   B 2 105 ? -14.882 -6.335  -5.093  1.00 95.86 105 B 1 
ATOM   2454 N N   . THR   B 2 106 ? -17.298 -2.934  -1.424  1.00 98.50 106 B 1 
ATOM   2455 C CA  . THR   B 2 106 ? -18.077 -2.656  -0.216  1.00 98.39 106 B 1 
ATOM   2456 C C   . THR   B 2 106 ? -19.060 -1.512  -0.482  1.00 98.17 106 B 1 
ATOM   2457 O O   . THR   B 2 106 ? -19.175 -1.022  -1.611  1.00 97.34 106 B 1 
ATOM   2458 C CB  . THR   B 2 106 ? -17.132 -2.387  0.965   1.00 98.12 106 B 1 
ATOM   2459 O OG1 . THR   B 2 106 ? -17.860 -2.442  2.177   1.00 95.72 106 B 1 
ATOM   2460 C CG2 . THR   B 2 106 ? -16.429 -1.030  0.898   1.00 95.07 106 B 1 
ATOM   2461 N N   . THR   B 2 107 ? -19.794 -1.093  0.537   1.00 97.78 107 B 1 
ATOM   2462 C CA  . THR   B 2 107 ? -20.744 0.022   0.454   1.00 97.49 107 B 1 
ATOM   2463 C C   . THR   B 2 107 ? -20.574 0.964   1.639   1.00 97.33 107 B 1 
ATOM   2464 O O   . THR   B 2 107 ? -20.195 0.531   2.730   1.00 97.04 107 B 1 
ATOM   2465 C CB  . THR   B 2 107 ? -22.204 -0.464  0.394   1.00 96.97 107 B 1 
ATOM   2466 O OG1 . THR   B 2 107 ? -22.564 -1.163  1.569   1.00 95.30 107 B 1 
ATOM   2467 C CG2 . THR   B 2 107 ? -22.479 -1.397  -0.789  1.00 94.59 107 B 1 
ATOM   2468 N N   . GLU   B 2 108 ? -20.958 2.230   1.461   1.00 96.23 108 B 1 
ATOM   2469 C CA  . GLU   B 2 108 ? -21.037 3.220   2.537   1.00 95.76 108 B 1 
ATOM   2470 C C   . GLU   B 2 108 ? -21.856 2.699   3.738   1.00 95.54 108 B 1 
ATOM   2471 O O   . GLU   B 2 108 ? -21.435 2.779   4.888   1.00 95.00 108 B 1 
ATOM   2472 C CB  . GLU   B 2 108 ? -21.697 4.483   1.957   1.00 94.64 108 B 1 
ATOM   2473 C CG  . GLU   B 2 108 ? -21.521 5.709   2.858   1.00 91.24 108 B 1 
ATOM   2474 C CD  . GLU   B 2 108 ? -22.653 6.727   2.782   1.00 89.12 108 B 1 
ATOM   2475 O OE1 . GLU   B 2 108 ? -22.647 7.641   3.639   1.00 82.47 108 B 1 
ATOM   2476 O OE2 . GLU   B 2 108 ? -23.636 6.502   2.061   1.00 83.72 108 B 1 
ATOM   2477 N N   . ASP   B 2 109 ? -22.994 2.053   3.469   1.00 94.88 109 B 1 
ATOM   2478 C CA  . ASP   B 2 109 ? -23.836 1.436   4.495   1.00 94.49 109 B 1 
ATOM   2479 C C   . ASP   B 2 109 ? -23.117 0.329   5.277   1.00 94.60 109 B 1 
ATOM   2480 O O   . ASP   B 2 109 ? -23.322 0.180   6.481   1.00 94.11 109 B 1 
ATOM   2481 C CB  . ASP   B 2 109 ? -25.082 0.820   3.842   1.00 94.01 109 B 1 
ATOM   2482 C CG  . ASP   B 2 109 ? -26.193 1.806   3.492   1.00 84.92 109 B 1 
ATOM   2483 O OD1 . ASP   B 2 109 ? -26.057 3.011   3.777   1.00 77.92 109 B 1 
ATOM   2484 O OD2 . ASP   B 2 109 ? -27.243 1.298   3.031   1.00 75.02 109 B 1 
ATOM   2485 N N   . SER   B 2 110 ? -22.295 -0.473  4.608   1.00 95.66 110 B 1 
ATOM   2486 C CA  . SER   B 2 110 ? -21.489 -1.504  5.264   1.00 95.68 110 B 1 
ATOM   2487 C C   . SER   B 2 110 ? -20.429 -0.867  6.164   1.00 95.72 110 B 1 
ATOM   2488 O O   . SER   B 2 110 ? -20.335 -1.226  7.335   1.00 95.08 110 B 1 
ATOM   2489 C CB  . SER   B 2 110 ? -20.845 -2.431  4.232   1.00 95.71 110 B 1 
ATOM   2490 O OG  . SER   B 2 110 ? -20.245 -3.531  4.890   1.00 92.81 110 B 1 
ATOM   2491 N N   . LEU   B 2 111 ? -19.715 0.132   5.652   1.00 95.68 111 B 1 
ATOM   2492 C CA  . LEU   B 2 111 ? -18.687 0.857   6.405   1.00 95.82 111 B 1 
ATOM   2493 C C   . LEU   B 2 111 ? -19.275 1.547   7.646   1.00 95.03 111 B 1 
ATOM   2494 O O   . LEU   B 2 111 ? -18.714 1.414   8.731   1.00 94.41 111 B 1 
ATOM   2495 C CB  . LEU   B 2 111 ? -17.990 1.864   5.481   1.00 96.45 111 B 1 
ATOM   2496 C CG  . LEU   B 2 111 ? -17.135 1.219   4.372   1.00 96.29 111 B 1 
ATOM   2497 C CD1 . LEU   B 2 111 ? -16.645 2.296   3.418   1.00 92.72 111 B 1 
ATOM   2498 C CD2 . LEU   B 2 111 ? -15.916 0.489   4.938   1.00 92.84 111 B 1 
ATOM   2499 N N   . ARG   B 2 112 ? -20.433 2.203   7.529   1.00 94.92 112 B 1 
ATOM   2500 C CA  . ARG   B 2 112 ? -21.127 2.803   8.685   1.00 93.74 112 B 1 
ATOM   2501 C C   . ARG   B 2 112 ? -21.526 1.782   9.754   1.00 92.74 112 B 1 
ATOM   2502 O O   . ARG   B 2 112 ? -21.552 2.125   10.930  1.00 91.40 112 B 1 
ATOM   2503 C CB  . ARG   B 2 112 ? -22.388 3.545   8.240   1.00 93.02 112 B 1 
ATOM   2504 C CG  . ARG   B 2 112 ? -22.110 4.885   7.543   1.00 85.72 112 B 1 
ATOM   2505 C CD  . ARG   B 2 112 ? -23.376 5.751   7.500   1.00 82.98 112 B 1 
ATOM   2506 N NE  . ARG   B 2 112 ? -24.499 5.070   6.820   1.00 74.83 112 B 1 
ATOM   2507 C CZ  . ARG   B 2 112 ? -24.877 5.226   5.560   1.00 68.05 112 B 1 
ATOM   2508 N NH1 . ARG   B 2 112 ? -24.345 6.113   4.788   1.00 61.10 112 B 1 
ATOM   2509 N NH2 . ARG   B 2 112 ? -25.804 4.479   5.049   1.00 60.83 112 B 1 
ATOM   2510 N N   . ARG   B 2 113 ? -21.872 0.547   9.361   1.00 92.96 113 B 1 
ATOM   2511 C CA  . ARG   B 2 113 ? -22.226 -0.515  10.325  1.00 91.38 113 B 1 
ATOM   2512 C C   . ARG   B 2 113 ? -21.007 -1.139  11.001  1.00 91.40 113 B 1 
ATOM   2513 O O   . ARG   B 2 113 ? -21.129 -1.603  12.131  1.00 90.23 113 B 1 
ATOM   2514 C CB  . ARG   B 2 113 ? -23.034 -1.614  9.632   1.00 90.42 113 B 1 
ATOM   2515 C CG  . ARG   B 2 113 ? -24.472 -1.187  9.296   1.00 84.90 113 B 1 
ATOM   2516 C CD  . ARG   B 2 113 ? -25.289 -2.379  8.784   1.00 81.95 113 B 1 
ATOM   2517 N NE  . ARG   B 2 113 ? -24.712 -2.990  7.572   1.00 74.64 113 B 1 
ATOM   2518 C CZ  . ARG   B 2 113 ? -25.006 -2.707  6.311   1.00 68.45 113 B 1 
ATOM   2519 N NH1 . ARG   B 2 113 ? -25.908 -1.827  5.991   1.00 61.05 113 B 1 
ATOM   2520 N NH2 . ARG   B 2 113 ? -24.394 -3.323  5.336   1.00 62.78 113 B 1 
ATOM   2521 N N   . THR   B 2 114 ? -19.875 -1.180  10.312  1.00 92.80 114 B 1 
ATOM   2522 C CA  . THR   B 2 114 ? -18.666 -1.890  10.764  1.00 92.44 114 B 1 
ATOM   2523 C C   . THR   B 2 114 ? -17.669 -0.971  11.480  1.00 92.64 114 B 1 
ATOM   2524 O O   . THR   B 2 114 ? -16.738 -1.455  12.120  1.00 90.65 114 B 1 
ATOM   2525 C CB  . THR   B 2 114 ? -18.006 -2.618  9.578   1.00 91.57 114 B 1 
ATOM   2526 O OG1 . THR   B 2 114 ? -18.985 -3.274  8.798   1.00 82.48 114 B 1 
ATOM   2527 C CG2 . THR   B 2 114 ? -17.045 -3.717  10.012  1.00 78.97 114 B 1 
ATOM   2528 N N   . ASN   B 2 115 ? -17.876 0.349   11.419  1.00 92.82 115 B 1 
ATOM   2529 C CA  . ASN   B 2 115 ? -17.001 1.360   12.006  1.00 92.84 115 B 1 
ATOM   2530 C C   . ASN   B 2 115 ? -17.782 2.348   12.881  1.00 91.48 115 B 1 
ATOM   2531 O O   . ASN   B 2 115 ? -18.987 2.525   12.728  1.00 87.09 115 B 1 
ATOM   2532 C CB  . ASN   B 2 115 ? -16.221 2.065   10.888  1.00 93.67 115 B 1 
ATOM   2533 C CG  . ASN   B 2 115 ? -15.377 1.085   10.095  1.00 94.31 115 B 1 
ATOM   2534 O OD1 . ASN   B 2 115 ? -14.305 0.689   10.517  1.00 89.37 115 B 1 
ATOM   2535 N ND2 . ASN   B 2 115 ? -15.856 0.654   8.950   1.00 89.47 115 B 1 
ATOM   2536 N N   . THR   B 2 116 ? -17.067 3.003   13.797  1.00 90.38 116 B 1 
ATOM   2537 C CA  . THR   B 2 116 ? -17.664 3.892   14.811  1.00 89.34 116 B 1 
ATOM   2538 C C   . THR   B 2 116 ? -17.537 5.381   14.489  1.00 89.15 116 B 1 
ATOM   2539 O O   . THR   B 2 116 ? -18.166 6.198   15.158  1.00 85.86 116 B 1 
ATOM   2540 C CB  . THR   B 2 116 ? -17.053 3.619   16.191  1.00 87.06 116 B 1 
ATOM   2541 O OG1 . THR   B 2 116 ? -15.654 3.773   16.142  1.00 80.35 116 B 1 
ATOM   2542 C CG2 . THR   B 2 116 ? -17.342 2.194   16.672  1.00 77.64 116 B 1 
ATOM   2543 N N   . PHE   B 2 117 ? -16.741 5.757   13.496  1.00 88.84 117 B 1 
ATOM   2544 C CA  . PHE   B 2 117 ? -16.524 7.160   13.139  1.00 88.49 117 B 1 
ATOM   2545 C C   . PHE   B 2 117 ? -17.742 7.752   12.413  1.00 88.29 117 B 1 
ATOM   2546 O O   . PHE   B 2 117 ? -18.390 7.060   11.627  1.00 87.06 117 B 1 
ATOM   2547 C CB  . PHE   B 2 117 ? -15.250 7.300   12.297  1.00 87.55 117 B 1 
ATOM   2548 C CG  . PHE   B 2 117 ? -14.004 6.746   12.955  1.00 87.26 117 B 1 
ATOM   2549 C CD1 . PHE   B 2 117 ? -13.497 7.344   14.122  1.00 80.17 117 B 1 
ATOM   2550 C CD2 . PHE   B 2 117 ? -13.351 5.623   12.414  1.00 80.73 117 B 1 
ATOM   2551 C CE1 . PHE   B 2 117 ? -12.351 6.824   14.743  1.00 78.79 117 B 1 
ATOM   2552 C CE2 . PHE   B 2 117 ? -12.203 5.100   13.031  1.00 78.82 117 B 1 
ATOM   2553 C CZ  . PHE   B 2 117 ? -11.702 5.699   14.199  1.00 82.78 117 B 1 
ATOM   2554 N N   . PRO   B 2 118 ? -18.050 9.045   12.622  1.00 87.78 118 B 1 
ATOM   2555 C CA  . PRO   B 2 118 ? -19.014 9.758   11.789  1.00 86.42 118 B 1 
ATOM   2556 C C   . PRO   B 2 118 ? -18.536 9.794   10.333  1.00 86.44 118 B 1 
ATOM   2557 O O   . PRO   B 2 118 ? -17.372 10.094  10.080  1.00 84.58 118 B 1 
ATOM   2558 C CB  . PRO   B 2 118 ? -19.116 11.171  12.378  1.00 84.14 118 B 1 
ATOM   2559 C CG  . PRO   B 2 118 ? -18.534 11.037  13.786  1.00 82.64 118 B 1 
ATOM   2560 C CD  . PRO   B 2 118 ? -17.500 9.929   13.634  1.00 85.61 118 B 1 
ATOM   2561 N N   . ALA   B 2 119 ? -19.432 9.576   9.371   1.00 84.76 119 B 1 
ATOM   2562 C CA  . ALA   B 2 119 ? -19.077 9.509   7.948   1.00 83.51 119 B 1 
ATOM   2563 C C   . ALA   B 2 119 ? -18.394 10.778  7.395   1.00 83.75 119 B 1 
ATOM   2564 O O   . ALA   B 2 119 ? -17.605 10.698  6.462   1.00 80.93 119 B 1 
ATOM   2565 C CB  . ALA   B 2 119 ? -20.354 9.206   7.155   1.00 80.71 119 B 1 
ATOM   2566 N N   . THR   B 2 120 ? -18.681 11.940  7.987   1.00 80.56 120 B 1 
ATOM   2567 C CA  . THR   B 2 120 ? -18.117 13.244  7.595   1.00 79.12 120 B 1 
ATOM   2568 C C   . THR   B 2 120 ? -16.913 13.677  8.441   1.00 80.16 120 B 1 
ATOM   2569 O O   . THR   B 2 120 ? -16.458 14.808  8.305   1.00 77.41 120 B 1 
ATOM   2570 C CB  . THR   B 2 120 ? -19.199 14.332  7.674   1.00 76.33 120 B 1 
ATOM   2571 O OG1 . THR   B 2 120 ? -19.723 14.390  8.986   1.00 70.08 120 B 1 
ATOM   2572 C CG2 . THR   B 2 120 ? -20.363 14.059  6.721   1.00 67.58 120 B 1 
ATOM   2573 N N   . ASN   B 2 121 ? -16.450 12.836  9.358   1.00 83.32 121 B 1 
ATOM   2574 C CA  . ASN   B 2 121 ? -15.348 13.160  10.261  1.00 84.49 121 B 1 
ATOM   2575 C C   . ASN   B 2 121 ? -14.585 11.890  10.658  1.00 86.58 121 B 1 
ATOM   2576 O O   . ASN   B 2 121 ? -14.583 11.476  11.823  1.00 84.01 121 B 1 
ATOM   2577 C CB  . ASN   B 2 121 ? -15.893 13.941  11.469  1.00 80.31 121 B 1 
ATOM   2578 C CG  . ASN   B 2 121 ? -14.771 14.515  12.318  1.00 73.12 121 B 1 
ATOM   2579 O OD1 . ASN   B 2 121 ? -13.716 14.876  11.849  1.00 65.69 121 B 1 
ATOM   2580 N ND2 . ASN   B 2 121 ? -14.988 14.646  13.608  1.00 63.41 121 B 1 
ATOM   2581 N N   . ILE   B 2 122 ? -13.997 11.254  9.658   1.00 85.00 122 B 1 
ATOM   2582 C CA  . ILE   B 2 122 ? -13.116 10.104  9.845   1.00 87.14 122 B 1 
ATOM   2583 C C   . ILE   B 2 122 ? -11.691 10.649  10.016  1.00 86.41 122 B 1 
ATOM   2584 O O   . ILE   B 2 122 ? -11.203 11.332  9.114   1.00 84.73 122 B 1 
ATOM   2585 C CB  . ILE   B 2 122 ? -13.223 9.108   8.674   1.00 88.36 122 B 1 
ATOM   2586 C CG1 . ILE   B 2 122 ? -14.691 8.746   8.349   1.00 85.71 122 B 1 
ATOM   2587 C CG2 . ILE   B 2 122 ? -12.438 7.839   9.043   1.00 84.68 122 B 1 
ATOM   2588 C CD1 . ILE   B 2 122 ? -14.845 7.847   7.117   1.00 82.77 122 B 1 
ATOM   2589 N N   . PRO   B 2 123 ? -11.020 10.396  11.150  1.00 83.87 123 B 1 
ATOM   2590 C CA  . PRO   B 2 123 ? -9.667  10.907  11.349  1.00 82.24 123 B 1 
ATOM   2591 C C   . PRO   B 2 123 ? -8.680  10.315  10.331  1.00 82.06 123 B 1 
ATOM   2592 O O   . PRO   B 2 123 ? -8.705  9.101   10.108  1.00 81.07 123 B 1 
ATOM   2593 C CB  . PRO   B 2 123 ? -9.286  10.535  12.783  1.00 80.09 123 B 1 
ATOM   2594 C CG  . PRO   B 2 123 ? -10.624 10.286  13.474  1.00 78.86 123 B 1 
ATOM   2595 C CD  . PRO   B 2 123 ? -11.493 9.734   12.357  1.00 81.17 123 B 1 
ATOM   2596 N N   . PRO   B 2 124 ? -7.777  11.124  9.743   1.00 78.33 124 B 1 
ATOM   2597 C CA  . PRO   B 2 124 ? -6.687  10.607  8.918   1.00 75.34 124 B 1 
ATOM   2598 C C   . PRO   B 2 124 ? -5.831  9.590   9.682   1.00 74.53 124 B 1 
ATOM   2599 O O   . PRO   B 2 124 ? -5.609  9.729   10.885  1.00 70.79 124 B 1 
ATOM   2600 C CB  . PRO   B 2 124 ? -5.865  11.829  8.494   1.00 71.77 124 B 1 
ATOM   2601 C CG  . PRO   B 2 124 ? -6.853  12.980  8.611   1.00 69.69 124 B 1 
ATOM   2602 C CD  . PRO   B 2 124 ? -7.729  12.575  9.783   1.00 72.05 124 B 1 
ATOM   2603 N N   . SER   B 2 125 ? -5.343  8.581   8.971   1.00 75.35 125 B 1 
ATOM   2604 C CA  . SER   B 2 125 ? -4.579  7.448   9.521   1.00 74.53 125 B 1 
ATOM   2605 C C   . SER   B 2 125 ? -5.354  6.547   10.499  1.00 76.59 125 B 1 
ATOM   2606 O O   . SER   B 2 125 ? -4.777  5.590   11.016  1.00 73.87 125 B 1 
ATOM   2607 C CB  . SER   B 2 125 ? -3.239  7.896   10.127  1.00 70.21 125 B 1 
ATOM   2608 O OG  . SER   B 2 125 ? -2.521  8.706   9.217   1.00 62.96 125 B 1 
ATOM   2609 N N   . ALA   B 2 126 ? -6.651  6.799   10.737  1.00 81.13 126 B 1 
ATOM   2610 C CA  . ALA   B 2 126 ? -7.493  5.840   11.438  1.00 81.86 126 B 1 
ATOM   2611 C C   . ALA   B 2 126 ? -7.583  4.532   10.641  1.00 83.06 126 B 1 
ATOM   2612 O O   . ALA   B 2 126 ? -7.541  4.533   9.411   1.00 83.03 126 B 1 
ATOM   2613 C CB  . ALA   B 2 126 ? -8.887  6.431   11.680  1.00 80.52 126 B 1 
ATOM   2614 N N   . THR   B 2 127 ? -7.754  3.421   11.335  1.00 85.90 127 B 1 
ATOM   2615 C CA  . THR   B 2 127 ? -7.984  2.122   10.697  1.00 86.13 127 B 1 
ATOM   2616 C C   . THR   B 2 127 ? -9.479  1.840   10.615  1.00 87.28 127 B 1 
ATOM   2617 O O   . THR   B 2 127 ? -10.172 1.860   11.633  1.00 86.21 127 B 1 
ATOM   2618 C CB  . THR   B 2 127 ? -7.250  1.004   11.443  1.00 83.05 127 B 1 
ATOM   2619 O OG1 . THR   B 2 127 ? -5.876  1.311   11.532  1.00 74.89 127 B 1 
ATOM   2620 C CG2 . THR   B 2 127 ? -7.360  -0.333  10.717  1.00 71.45 127 B 1 
ATOM   2621 N N   . LEU   B 2 128 ? -9.964  1.551   9.414   1.00 92.70 128 B 1 
ATOM   2622 C CA  . LEU   B 2 128 ? -11.326 1.090   9.175   1.00 93.67 128 B 1 
ATOM   2623 C C   . LEU   B 2 128 ? -11.367 -0.427  8.979   1.00 94.02 128 B 1 
ATOM   2624 O O   . LEU   B 2 128 ? -10.456 -1.017  8.405   1.00 93.81 128 B 1 
ATOM   2625 C CB  . LEU   B 2 128 ? -11.948 1.798   7.962   1.00 93.79 128 B 1 
ATOM   2626 C CG  . LEU   B 2 128 ? -12.015 3.329   8.048   1.00 92.34 128 B 1 
ATOM   2627 C CD1 . LEU   B 2 128 ? -12.771 3.856   6.828   1.00 88.20 128 B 1 
ATOM   2628 C CD2 . LEU   B 2 128 ? -12.729 3.817   9.311   1.00 88.75 128 B 1 
ATOM   2629 N N   . ASN   B 2 129 ? -12.482 -1.027  9.385   1.00 95.07 129 B 1 
ATOM   2630 C CA  . ASN   B 2 129 ? -12.865 -2.373  8.984   1.00 95.04 129 B 1 
ATOM   2631 C C   . ASN   B 2 129 ? -13.691 -2.292  7.697   1.00 95.72 129 B 1 
ATOM   2632 O O   . ASN   B 2 129 ? -14.742 -1.643  7.672   1.00 95.24 129 B 1 
ATOM   2633 C CB  . ASN   B 2 129 ? -13.673 -3.030  10.104  1.00 94.03 129 B 1 
ATOM   2634 C CG  . ASN   B 2 129 ? -12.889 -3.182  11.394  1.00 90.74 129 B 1 
ATOM   2635 O OD1 . ASN   B 2 129 ? -11.758 -3.611  11.418  1.00 84.85 129 B 1 
ATOM   2636 N ND2 . ASN   B 2 129 ? -13.495 -2.835  12.508  1.00 82.34 129 B 1 
ATOM   2637 N N   . VAL   B 2 130 ? -13.249 -2.976  6.650   1.00 96.82 130 B 1 
ATOM   2638 C CA  . VAL   B 2 130 ? -13.901 -2.990  5.337   1.00 97.37 130 B 1 
ATOM   2639 C C   . VAL   B 2 130 ? -14.368 -4.405  5.024   1.00 97.44 130 B 1 
ATOM   2640 O O   . VAL   B 2 130 ? -13.571 -5.279  4.685   1.00 97.18 130 B 1 
ATOM   2641 C CB  . VAL   B 2 130 ? -12.970 -2.436  4.251   1.00 97.57 130 B 1 
ATOM   2642 C CG1 . VAL   B 2 130 ? -13.701 -2.385  2.909   1.00 96.49 130 B 1 
ATOM   2643 C CG2 . VAL   B 2 130 ? -12.486 -1.022  4.605   1.00 94.26 130 B 1 
ATOM   2644 N N   . SER   B 2 131 ? -15.664 -4.647  5.158   1.00 97.28 131 B 1 
ATOM   2645 C CA  . SER   B 2 131 ? -16.258 -5.953  4.879   1.00 97.25 131 B 1 
ATOM   2646 C C   . SER   B 2 131 ? -16.557 -6.100  3.386   1.00 97.66 131 B 1 
ATOM   2647 O O   . SER   B 2 131 ? -17.304 -5.301  2.817   1.00 97.25 131 B 1 
ATOM   2648 C CB  . SER   B 2 131 ? -17.516 -6.149  5.727   1.00 96.16 131 B 1 
ATOM   2649 O OG  . SER   B 2 131 ? -18.010 -7.468  5.601   1.00 91.23 131 B 1 
ATOM   2650 N N   . VAL   B 2 132 ? -16.006 -7.142  2.772   1.00 97.75 132 B 1 
ATOM   2651 C CA  . VAL   B 2 132 ? -16.280 -7.527  1.381   1.00 98.04 132 B 1 
ATOM   2652 C C   . VAL   B 2 132 ? -16.950 -8.894  1.378   1.00 97.66 132 B 1 
ATOM   2653 O O   . VAL   B 2 132 ? -16.379 -9.879  1.844   1.00 97.24 132 B 1 
ATOM   2654 C CB  . VAL   B 2 132 ? -15.003 -7.509  0.523   1.00 98.33 132 B 1 
ATOM   2655 C CG1 . VAL   B 2 132 ? -15.296 -7.952  -0.917  1.00 97.52 132 B 1 
ATOM   2656 C CG2 . VAL   B 2 132 ? -14.405 -6.094  0.470   1.00 94.67 132 B 1 
ATOM   2657 N N   . ASN   B 2 133 ? -18.166 -8.958  0.852   1.00 97.51 133 B 1 
ATOM   2658 C CA  . ASN   B 2 133 ? -18.908 -10.209 0.763   1.00 97.50 133 B 1 
ATOM   2659 C C   . ASN   B 2 133 ? -18.283 -11.150 -0.273  1.00 97.97 133 B 1 
ATOM   2660 O O   . ASN   B 2 133 ? -17.686 -10.715 -1.255  1.00 97.81 133 B 1 
ATOM   2661 C CB  . ASN   B 2 133 ? -20.382 -9.925  0.449   1.00 96.70 133 B 1 
ATOM   2662 C CG  . ASN   B 2 133 ? -21.128 -9.252  1.592   1.00 95.06 133 B 1 
ATOM   2663 O OD1 . ASN   B 2 133 ? -20.799 -9.351  2.752   1.00 89.52 133 B 1 
ATOM   2664 N ND2 . ASN   B 2 133 ? -22.201 -8.562  1.283   1.00 86.71 133 B 1 
ATOM   2665 N N   . CYS   B 2 134 ? -18.482 -12.442 -0.073  1.00 97.32 134 B 1 
ATOM   2666 C CA  . CYS   B 2 134 ? -18.051 -13.483 -0.996  1.00 97.32 134 B 1 
ATOM   2667 C C   . CYS   B 2 134 ? -19.111 -14.577 -1.122  1.00 97.29 134 B 1 
ATOM   2668 O O   . CYS   B 2 134 ? -20.160 -14.529 -0.473  1.00 96.70 134 B 1 
ATOM   2669 C CB  . CYS   B 2 134 ? -16.681 -14.000 -0.550  1.00 96.94 134 B 1 
ATOM   2670 S SG  . CYS   B 2 134 ? -16.675 -14.671 1.131   1.00 96.13 134 B 1 
ATOM   2671 N N   . PHE   B 2 135 ? -18.861 -15.555 -1.985  1.00 96.66 135 B 1 
ATOM   2672 C CA  . PHE   B 2 135 ? -19.783 -16.658 -2.233  1.00 96.80 135 B 1 
ATOM   2673 C C   . PHE   B 2 135 ? -19.014 -17.941 -2.552  1.00 97.04 135 B 1 
ATOM   2674 O O   . PHE   B 2 135 ? -18.070 -17.924 -3.338  1.00 96.86 135 B 1 
ATOM   2675 C CB  . PHE   B 2 135 ? -20.724 -16.251 -3.374  1.00 96.58 135 B 1 
ATOM   2676 C CG  . PHE   B 2 135 ? -21.814 -17.251 -3.684  1.00 96.39 135 B 1 
ATOM   2677 C CD1 . PHE   B 2 135 ? -21.901 -17.821 -4.967  1.00 93.02 135 B 1 
ATOM   2678 C CD2 . PHE   B 2 135 ? -22.775 -17.577 -2.712  1.00 92.95 135 B 1 
ATOM   2679 C CE1 . PHE   B 2 135 ? -22.948 -18.699 -5.278  1.00 92.25 135 B 1 
ATOM   2680 C CE2 . PHE   B 2 135 ? -23.820 -18.463 -3.018  1.00 92.49 135 B 1 
ATOM   2681 C CZ  . PHE   B 2 135 ? -23.909 -19.022 -4.303  1.00 94.47 135 B 1 
ATOM   2682 N N   . CYS   B 2 136 ? -19.426 -19.065 -1.956  1.00 96.21 136 B 1 
ATOM   2683 C CA  . CYS   B 2 136 ? -18.791 -20.371 -2.152  1.00 96.05 136 B 1 
ATOM   2684 C C   . CYS   B 2 136 ? -19.522 -21.287 -3.147  1.00 96.14 136 B 1 
ATOM   2685 O O   . CYS   B 2 136 ? -19.071 -22.406 -3.399  1.00 94.93 136 B 1 
ATOM   2686 C CB  . CYS   B 2 136 ? -18.601 -21.049 -0.793  1.00 95.39 136 B 1 
ATOM   2687 S SG  . CYS   B 2 136 ? -17.323 -20.296 0.254   1.00 94.06 136 B 1 
ATOM   2688 N N   . GLY   B 2 137 ? -20.628 -20.830 -3.709  1.00 95.86 137 B 1 
ATOM   2689 C CA  . GLY   B 2 137 ? -21.427 -21.604 -4.651  1.00 95.54 137 B 1 
ATOM   2690 C C   . GLY   B 2 137 ? -22.752 -22.096 -4.079  1.00 95.07 137 B 1 
ATOM   2691 O O   . GLY   B 2 137 ? -23.128 -21.813 -2.940  1.00 93.56 137 B 1 
ATOM   2692 N N   . ASN   B 2 138 ? -23.485 -22.814 -4.926  1.00 94.58 138 B 1 
ATOM   2693 C CA  . ASN   B 2 138 ? -24.791 -23.374 -4.599  1.00 94.63 138 B 1 
ATOM   2694 C C   . ASN   B 2 138 ? -24.988 -24.676 -5.384  1.00 95.26 138 B 1 
ATOM   2695 O O   . ASN   B 2 138 ? -25.125 -24.664 -6.608  1.00 94.92 138 B 1 
ATOM   2696 C CB  . ASN   B 2 138 ? -25.861 -22.316 -4.917  1.00 93.34 138 B 1 
ATOM   2697 C CG  . ASN   B 2 138 ? -27.279 -22.763 -4.603  1.00 92.04 138 B 1 
ATOM   2698 O OD1 . ASN   B 2 138 ? -27.599 -23.928 -4.458  1.00 87.46 138 B 1 
ATOM   2699 N ND2 . ASN   B 2 138 ? -28.199 -21.828 -4.519  1.00 85.37 138 B 1 
ATOM   2700 N N   . GLU   B 2 139 ? -25.044 -25.790 -4.660  1.00 92.68 139 B 1 
ATOM   2701 C CA  . GLU   B 2 139 ? -25.183 -27.129 -5.239  1.00 92.80 139 B 1 
ATOM   2702 C C   . GLU   B 2 139 ? -26.447 -27.283 -6.101  1.00 93.81 139 B 1 
ATOM   2703 O O   . GLU   B 2 139 ? -26.445 -28.014 -7.089  1.00 92.64 139 B 1 
ATOM   2704 C CB  . GLU   B 2 139 ? -25.186 -28.143 -4.082  1.00 90.10 139 B 1 
ATOM   2705 C CG  . GLU   B 2 139 ? -25.190 -29.594 -4.584  1.00 81.59 139 B 1 
ATOM   2706 C CD  . GLU   B 2 139 ? -25.134 -30.650 -3.472  1.00 79.40 139 B 1 
ATOM   2707 O OE1 . GLU   B 2 139 ? -24.863 -31.826 -3.828  1.00 73.49 139 B 1 
ATOM   2708 O OE2 . GLU   B 2 139 ? -25.378 -30.314 -2.294  1.00 74.83 139 B 1 
ATOM   2709 N N   . SER   B 2 140 ? -27.531 -26.561 -5.764  1.00 93.35 140 B 1 
ATOM   2710 C CA  . SER   B 2 140 ? -28.784 -26.606 -6.531  1.00 93.85 140 B 1 
ATOM   2711 C C   . SER   B 2 140 ? -28.716 -25.883 -7.881  1.00 94.93 140 B 1 
ATOM   2712 O O   . SER   B 2 140 ? -29.563 -26.114 -8.747  1.00 93.84 140 B 1 
ATOM   2713 C CB  . SER   B 2 140 ? -29.936 -26.049 -5.686  1.00 92.60 140 B 1 
ATOM   2714 O OG  . SER   B 2 140 ? -29.859 -24.645 -5.541  1.00 82.82 140 B 1 
ATOM   2715 N N   . VAL   B 2 141 ? -27.731 -25.002 -8.074  1.00 95.48 141 B 1 
ATOM   2716 C CA  . VAL   B 2 141 ? -27.479 -24.308 -9.346  1.00 96.33 141 B 1 
ATOM   2717 C C   . VAL   B 2 141 ? -26.505 -25.117 -10.197 1.00 96.60 141 B 1 
ATOM   2718 O O   . VAL   B 2 141 ? -26.837 -25.471 -11.327 1.00 95.87 141 B 1 
ATOM   2719 C CB  . VAL   B 2 141 ? -26.982 -22.867 -9.125  1.00 96.20 141 B 1 
ATOM   2720 C CG1 . VAL   B 2 141 ? -26.711 -22.170 -10.461 1.00 93.79 141 B 1 
ATOM   2721 C CG2 . VAL   B 2 141 ? -28.021 -22.034 -8.364  1.00 92.89 141 B 1 
ATOM   2722 N N   . SER   B 2 142 ? -25.327 -25.430 -9.654  1.00 96.82 142 B 1 
ATOM   2723 C CA  . SER   B 2 142 ? -24.320 -26.277 -10.302 1.00 96.92 142 B 1 
ATOM   2724 C C   . SER   B 2 142 ? -23.329 -26.817 -9.269  1.00 96.62 142 B 1 
ATOM   2725 O O   . SER   B 2 142 ? -23.021 -26.145 -8.287  1.00 95.89 142 B 1 
ATOM   2726 C CB  . SER   B 2 142 ? -23.563 -25.489 -11.375 1.00 96.98 142 B 1 
ATOM   2727 O OG  . SER   B 2 142 ? -22.571 -26.314 -11.961 1.00 95.67 142 B 1 
ATOM   2728 N N   . LYS   B 2 143 ? -22.800 -28.011 -9.523  1.00 96.38 143 B 1 
ATOM   2729 C CA  . LYS   B 2 143 ? -21.697 -28.605 -8.751  1.00 96.37 143 B 1 
ATOM   2730 C C   . LYS   B 2 143 ? -20.319 -28.266 -9.325  1.00 96.81 143 B 1 
ATOM   2731 O O   . LYS   B 2 143 ? -19.314 -28.604 -8.716  1.00 95.98 143 B 1 
ATOM   2732 C CB  . LYS   B 2 143 ? -21.874 -30.127 -8.663  1.00 95.06 143 B 1 
ATOM   2733 C CG  . LYS   B 2 143 ? -23.174 -30.505 -7.948  1.00 88.30 143 B 1 
ATOM   2734 C CD  . LYS   B 2 143 ? -23.235 -32.008 -7.658  1.00 82.72 143 B 1 
ATOM   2735 C CE  . LYS   B 2 143 ? -24.563 -32.278 -6.967  1.00 71.47 143 B 1 
ATOM   2736 N NZ  . LYS   B 2 143 ? -24.544 -33.493 -6.121  1.00 63.72 143 B 1 
ATOM   2737 N N   . ASP   B 2 144 ? -20.276 -27.614 -10.483 1.00 97.30 144 B 1 
ATOM   2738 C CA  . ASP   B 2 144 ? -19.038 -27.401 -11.235 1.00 97.46 144 B 1 
ATOM   2739 C C   . ASP   B 2 144 ? -18.267 -26.157 -10.770 1.00 97.73 144 B 1 
ATOM   2740 O O   . ASP   B 2 144 ? -17.117 -25.973 -11.154 1.00 97.12 144 B 1 
ATOM   2741 C CB  . ASP   B 2 144 ? -19.360 -27.301 -12.735 1.00 97.04 144 B 1 
ATOM   2742 C CG  . ASP   B 2 144 ? -20.104 -28.524 -13.285 1.00 95.64 144 B 1 
ATOM   2743 O OD1 . ASP   B 2 144 ? -19.912 -29.636 -12.747 1.00 92.22 144 B 1 
ATOM   2744 O OD2 . ASP   B 2 144 ? -20.910 -28.325 -14.220 1.00 90.84 144 B 1 
ATOM   2745 N N   . TYR   B 2 145 ? -18.883 -25.306 -9.939  1.00 97.80 145 B 1 
ATOM   2746 C CA  . TYR   B 2 145 ? -18.333 -24.007 -9.554  1.00 97.92 145 B 1 
ATOM   2747 C C   . TYR   B 2 145 ? -18.275 -23.847 -8.032  1.00 97.64 145 B 1 
ATOM   2748 O O   . TYR   B 2 145 ? -19.311 -23.797 -7.361  1.00 96.98 145 B 1 
ATOM   2749 C CB  . TYR   B 2 145 ? -19.162 -22.894 -10.200 1.00 98.09 145 B 1 
ATOM   2750 C CG  . TYR   B 2 145 ? -19.339 -23.010 -11.702 1.00 98.29 145 B 1 
ATOM   2751 C CD1 . TYR   B 2 145 ? -18.247 -22.839 -12.573 1.00 97.35 145 B 1 
ATOM   2752 C CD2 . TYR   B 2 145 ? -20.608 -23.299 -12.243 1.00 97.40 145 B 1 
ATOM   2753 C CE1 . TYR   B 2 145 ? -18.417 -22.936 -13.964 1.00 97.25 145 B 1 
ATOM   2754 C CE2 . TYR   B 2 145 ? -20.792 -23.398 -13.632 1.00 97.26 145 B 1 
ATOM   2755 C CZ  . TYR   B 2 145 ? -19.694 -23.213 -14.492 1.00 97.90 145 B 1 
ATOM   2756 O OH  . TYR   B 2 145 ? -19.870 -23.305 -15.850 1.00 97.28 145 B 1 
ATOM   2757 N N   . GLY   B 2 146 ? -17.066 -23.724 -7.498  1.00 97.48 146 B 1 
ATOM   2758 C CA  . GLY   B 2 146 ? -16.783 -23.529 -6.073  1.00 97.27 146 B 1 
ATOM   2759 C C   . GLY   B 2 146 ? -15.833 -22.366 -5.761  1.00 97.47 146 B 1 
ATOM   2760 O O   . GLY   B 2 146 ? -15.553 -22.116 -4.593  1.00 96.78 146 B 1 
ATOM   2761 N N   . LEU   B 2 147 ? -15.350 -21.664 -6.785  1.00 97.88 147 B 1 
ATOM   2762 C CA  . LEU   B 2 147 ? -14.643 -20.384 -6.655  1.00 98.21 147 B 1 
ATOM   2763 C C   . LEU   B 2 147 ? -15.482 -19.307 -7.342  1.00 98.34 147 B 1 
ATOM   2764 O O   . LEU   B 2 147 ? -15.908 -19.504 -8.477  1.00 98.23 147 B 1 
ATOM   2765 C CB  . LEU   B 2 147 ? -13.240 -20.507 -7.271  1.00 98.23 147 B 1 
ATOM   2766 C CG  . LEU   B 2 147 ? -12.425 -19.197 -7.289  1.00 98.12 147 B 1 
ATOM   2767 C CD1 . LEU   B 2 147 ? -12.130 -18.678 -5.885  1.00 96.83 147 B 1 
ATOM   2768 C CD2 . LEU   B 2 147 ? -11.098 -19.426 -8.008  1.00 96.84 147 B 1 
ATOM   2769 N N   . PHE   B 2 148 ? -15.696 -18.181 -6.666  1.00 98.32 148 B 1 
ATOM   2770 C CA  . PHE   B 2 148 ? -16.520 -17.091 -7.186  1.00 98.41 148 B 1 
ATOM   2771 C C   . PHE   B 2 148 ? -15.805 -15.747 -7.104  1.00 98.57 148 B 1 
ATOM   2772 O O   . PHE   B 2 148 ? -15.047 -15.472 -6.175  1.00 98.46 148 B 1 
ATOM   2773 C CB  . PHE   B 2 148 ? -17.876 -17.046 -6.464  1.00 98.21 148 B 1 
ATOM   2774 C CG  . PHE   B 2 148 ? -18.830 -18.135 -6.913  1.00 98.11 148 B 1 
ATOM   2775 C CD1 . PHE   B 2 148 ? -19.845 -17.849 -7.845  1.00 93.63 148 B 1 
ATOM   2776 C CD2 . PHE   B 2 148 ? -18.662 -19.455 -6.462  1.00 94.42 148 B 1 
ATOM   2777 C CE1 . PHE   B 2 148 ? -20.675 -18.871 -8.324  1.00 94.96 148 B 1 
ATOM   2778 C CE2 . PHE   B 2 148 ? -19.484 -20.483 -6.946  1.00 94.72 148 B 1 
ATOM   2779 C CZ  . PHE   B 2 148 ? -20.487 -20.189 -7.882  1.00 97.52 148 B 1 
ATOM   2780 N N   . VAL   B 2 149 ? -16.103 -14.904 -8.079  1.00 98.64 149 B 1 
ATOM   2781 C CA  . VAL   B 2 149 ? -15.692 -13.504 -8.126  1.00 98.70 149 B 1 
ATOM   2782 C C   . VAL   B 2 149 ? -16.793 -12.656 -7.497  1.00 98.64 149 B 1 
ATOM   2783 O O   . VAL   B 2 149 ? -17.946 -12.713 -7.935  1.00 98.47 149 B 1 
ATOM   2784 C CB  . VAL   B 2 149 ? -15.418 -13.058 -9.575  1.00 98.72 149 B 1 
ATOM   2785 C CG1 . VAL   B 2 149 ? -14.867 -11.635 -9.617  1.00 97.71 149 B 1 
ATOM   2786 C CG2 . VAL   B 2 149 ? -14.420 -13.980 -10.291 1.00 96.02 149 B 1 
ATOM   2787 N N   . THR   B 2 150 ? -16.433 -11.853 -6.502  1.00 98.71 150 B 1 
ATOM   2788 C CA  . THR   B 2 150 ? -17.256 -10.736 -6.020  1.00 98.74 150 B 1 
ATOM   2789 C C   . THR   B 2 150 ? -17.131 -9.606  -7.037  1.00 98.77 150 B 1 
ATOM   2790 O O   . THR   B 2 150 ? -16.074 -8.984  -7.154  1.00 98.63 150 B 1 
ATOM   2791 C CB  . THR   B 2 150 ? -16.793 -10.288 -4.626  1.00 98.63 150 B 1 
ATOM   2792 O OG1 . THR   B 2 150 ? -16.899 -11.375 -3.725  1.00 96.99 150 B 1 
ATOM   2793 C CG2 . THR   B 2 150 ? -17.648 -9.163  -4.062  1.00 94.94 150 B 1 
ATOM   2794 N N   . TYR   B 2 151 ? -18.181 -9.384  -7.814  1.00 98.70 151 B 1 
ATOM   2795 C CA  . TYR   B 2 151 ? -18.167 -8.527  -8.999  1.00 98.68 151 B 1 
ATOM   2796 C C   . TYR   B 2 151 ? -19.130 -7.345  -8.827  1.00 98.65 151 B 1 
ATOM   2797 O O   . TYR   B 2 151 ? -20.345 -7.519  -8.983  1.00 98.46 151 B 1 
ATOM   2798 C CB  . TYR   B 2 151 ? -18.493 -9.396  -10.229 1.00 98.61 151 B 1 
ATOM   2799 C CG  . TYR   B 2 151 ? -18.318 -8.708  -11.567 1.00 98.52 151 B 1 
ATOM   2800 C CD1 . TYR   B 2 151 ? -19.228 -7.726  -12.000 1.00 95.03 151 B 1 
ATOM   2801 C CD2 . TYR   B 2 151 ? -17.253 -9.076  -12.411 1.00 95.45 151 B 1 
ATOM   2802 C CE1 . TYR   B 2 151 ? -19.065 -7.098  -13.245 1.00 95.65 151 B 1 
ATOM   2803 C CE2 . TYR   B 2 151 ? -17.080 -8.461  -13.662 1.00 95.43 151 B 1 
ATOM   2804 C CZ  . TYR   B 2 151 ? -17.988 -7.463  -14.073 1.00 97.69 151 B 1 
ATOM   2805 O OH  . TYR   B 2 151 ? -17.812 -6.845  -15.282 1.00 96.76 151 B 1 
ATOM   2806 N N   . PRO   B 2 152 ? -18.642 -6.136  -8.510  1.00 98.59 152 B 1 
ATOM   2807 C CA  . PRO   B 2 152 ? -19.469 -4.933  -8.511  1.00 98.55 152 B 1 
ATOM   2808 C C   . PRO   B 2 152 ? -19.890 -4.585  -9.942  1.00 98.44 152 B 1 
ATOM   2809 O O   . PRO   B 2 152 ? -19.037 -4.446  -10.822 1.00 98.05 152 B 1 
ATOM   2810 C CB  . PRO   B 2 152 ? -18.620 -3.827  -7.869  1.00 98.40 152 B 1 
ATOM   2811 C CG  . PRO   B 2 152 ? -17.475 -4.579  -7.180  1.00 97.63 152 B 1 
ATOM   2812 C CD  . PRO   B 2 152 ? -17.302 -5.820  -8.038  1.00 98.43 152 B 1 
ATOM   2813 N N   . LEU   B 2 153 ? -21.188 -4.460  -10.178 1.00 98.15 153 B 1 
ATOM   2814 C CA  . LEU   B 2 153 ? -21.706 -4.059  -11.486 1.00 98.18 153 B 1 
ATOM   2815 C C   . LEU   B 2 153 ? -21.375 -2.592  -11.771 1.00 98.06 153 B 1 
ATOM   2816 O O   . LEU   B 2 153 ? -21.467 -1.734  -10.891 1.00 97.70 153 B 1 
ATOM   2817 C CB  . LEU   B 2 153 ? -23.221 -4.295  -11.565 1.00 98.03 153 B 1 
ATOM   2818 C CG  . LEU   B 2 153 ? -23.651 -5.774  -11.580 1.00 97.50 153 B 1 
ATOM   2819 C CD1 . LEU   B 2 153 ? -25.176 -5.859  -11.490 1.00 94.38 153 B 1 
ATOM   2820 C CD2 . LEU   B 2 153 ? -23.210 -6.494  -12.857 1.00 94.15 153 B 1 
ATOM   2821 N N   . ARG   B 2 154 ? -21.061 -2.314  -13.029 1.00 97.40 154 B 1 
ATOM   2822 C CA  . ARG   B 2 154 ? -20.869 -0.972  -13.586 1.00 96.85 154 B 1 
ATOM   2823 C C   . ARG   B 2 154 ? -21.895 -0.703  -14.695 1.00 96.72 154 B 1 
ATOM   2824 O O   . ARG   B 2 154 ? -22.496 -1.653  -15.205 1.00 96.35 154 B 1 
ATOM   2825 C CB  . ARG   B 2 154 ? -19.430 -0.831  -14.093 1.00 95.94 154 B 1 
ATOM   2826 C CG  . ARG   B 2 154 ? -18.392 -0.903  -12.960 1.00 93.70 154 B 1 
ATOM   2827 C CD  . ARG   B 2 154 ? -16.970 -0.733  -13.509 1.00 91.84 154 B 1 
ATOM   2828 N NE  . ARG   B 2 154 ? -16.769 0.592   -14.121 1.00 88.92 154 B 1 
ATOM   2829 C CZ  . ARG   B 2 154 ? -16.392 1.710   -13.511 1.00 87.19 154 B 1 
ATOM   2830 N NH1 . ARG   B 2 154 ? -16.108 1.740   -12.236 1.00 79.45 154 B 1 
ATOM   2831 N NH2 . ARG   B 2 154 ? -16.283 2.816   -14.183 1.00 83.42 154 B 1 
ATOM   2832 N N   . PRO   B 2 155 ? -22.108 0.576   -15.087 1.00 94.95 155 B 1 
ATOM   2833 C CA  . PRO   B 2 155 ? -23.101 0.921   -16.117 1.00 93.78 155 B 1 
ATOM   2834 C C   . PRO   B 2 155 ? -22.896 0.231   -17.474 1.00 93.56 155 B 1 
ATOM   2835 O O   . PRO   B 2 155 ? -23.864 0.001   -18.195 1.00 91.15 155 B 1 
ATOM   2836 C CB  . PRO   B 2 155 ? -23.001 2.444   -16.261 1.00 92.51 155 B 1 
ATOM   2837 C CG  . PRO   B 2 155 ? -22.521 2.900   -14.881 1.00 92.24 155 B 1 
ATOM   2838 C CD  . PRO   B 2 155 ? -21.564 1.782   -14.479 1.00 94.59 155 B 1 
ATOM   2839 N N   . GLU   B 2 156 ? -21.658 -0.097  -17.818 1.00 94.92 156 B 1 
ATOM   2840 C CA  . GLU   B 2 156 ? -21.289 -0.787  -19.054 1.00 93.96 156 B 1 
ATOM   2841 C C   . GLU   B 2 156 ? -21.528 -2.310  -19.019 1.00 94.72 156 B 1 
ATOM   2842 O O   . GLU   B 2 156 ? -21.482 -2.961  -20.069 1.00 93.11 156 B 1 
ATOM   2843 C CB  . GLU   B 2 156 ? -19.823 -0.471  -19.418 1.00 92.10 156 B 1 
ATOM   2844 C CG  . GLU   B 2 156 ? -18.733 -0.933  -18.420 1.00 88.59 156 B 1 
ATOM   2845 C CD  . GLU   B 2 156 ? -18.386 0.074   -17.300 1.00 86.93 156 B 1 
ATOM   2846 O OE1 . GLU   B 2 156 ? -17.235 0.053   -16.815 1.00 78.35 156 B 1 
ATOM   2847 O OE2 . GLU   B 2 156 ? -19.256 0.882   -16.900 1.00 80.40 156 B 1 
ATOM   2848 N N   . ASP   B 2 157 ? -21.788 -2.879  -17.845 1.00 95.13 157 B 1 
ATOM   2849 C CA  . ASP   B 2 157 ? -21.952 -4.319  -17.696 1.00 96.26 157 B 1 
ATOM   2850 C C   . ASP   B 2 157 ? -23.309 -4.818  -18.224 1.00 96.56 157 B 1 
ATOM   2851 O O   . ASP   B 2 157 ? -24.349 -4.152  -18.185 1.00 95.90 157 B 1 
ATOM   2852 C CB  . ASP   B 2 157 ? -21.736 -4.750  -16.232 1.00 96.52 157 B 1 
ATOM   2853 C CG  . ASP   B 2 157 ? -20.269 -4.728  -15.798 1.00 96.55 157 B 1 
ATOM   2854 O OD1 . ASP   B 2 157 ? -19.416 -5.246  -16.554 1.00 92.04 157 B 1 
ATOM   2855 O OD2 . ASP   B 2 157 ? -19.995 -4.302  -14.656 1.00 91.49 157 B 1 
ATOM   2856 N N   . SER   B 2 158 ? -23.303 -6.050  -18.699 1.00 97.23 158 B 1 
ATOM   2857 C CA  . SER   B 2 158 ? -24.508 -6.791  -19.069 1.00 97.50 158 B 1 
ATOM   2858 C C   . SER   B 2 158 ? -24.315 -8.285  -18.822 1.00 97.81 158 B 1 
ATOM   2859 O O   . SER   B 2 158 ? -23.187 -8.788  -18.816 1.00 97.60 158 B 1 
ATOM   2860 C CB  . SER   B 2 158 ? -24.876 -6.526  -20.536 1.00 96.87 158 B 1 
ATOM   2861 O OG  . SER   B 2 158 ? -23.907 -7.069  -21.414 1.00 95.59 158 B 1 
ATOM   2862 N N   . LEU   B 2 159 ? -25.418 -9.019  -18.668 1.00 97.58 159 B 1 
ATOM   2863 C CA  . LEU   B 2 159 ? -25.391 -10.470 -18.474 1.00 97.91 159 B 1 
ATOM   2864 C C   . LEU   B 2 159 ? -24.607 -11.185 -19.585 1.00 98.03 159 B 1 
ATOM   2865 O O   . LEU   B 2 159 ? -23.758 -12.024 -19.292 1.00 97.85 159 B 1 
ATOM   2866 C CB  . LEU   B 2 159 ? -26.844 -10.973 -18.388 1.00 97.69 159 B 1 
ATOM   2867 C CG  . LEU   B 2 159 ? -26.976 -12.500 -18.202 1.00 97.14 159 B 1 
ATOM   2868 C CD1 . LEU   B 2 159 ? -26.338 -12.981 -16.900 1.00 94.30 159 B 1 
ATOM   2869 C CD2 . LEU   B 2 159 ? -28.455 -12.879 -18.170 1.00 93.71 159 B 1 
ATOM   2870 N N   . ASP   B 2 160 ? -24.844 -10.814 -20.840 1.00 97.45 160 B 1 
ATOM   2871 C CA  . ASP   B 2 160 ? -24.189 -11.446 -21.990 1.00 97.35 160 B 1 
ATOM   2872 C C   . ASP   B 2 160 ? -22.687 -11.125 -22.066 1.00 97.47 160 B 1 
ATOM   2873 O O   . ASP   B 2 160 ? -21.882 -11.990 -22.423 1.00 96.79 160 B 1 
ATOM   2874 C CB  . ASP   B 2 160 ? -24.884 -11.004 -23.290 1.00 96.79 160 B 1 
ATOM   2875 C CG  . ASP   B 2 160 ? -26.327 -11.504 -23.423 1.00 91.75 160 B 1 
ATOM   2876 O OD1 . ASP   B 2 160 ? -26.650 -12.567 -22.848 1.00 84.57 160 B 1 
ATOM   2877 O OD2 . ASP   B 2 160 ? -27.107 -10.815 -24.115 1.00 82.44 160 B 1 
ATOM   2878 N N   . ALA   B 2 161 ? -22.291 -9.897  -21.695 1.00 96.86 161 B 1 
ATOM   2879 C CA  . ALA   B 2 161 ? -20.882 -9.509  -21.657 1.00 96.30 161 B 1 
ATOM   2880 C C   . ALA   B 2 161 ? -20.122 -10.273 -20.556 1.00 96.70 161 B 1 
ATOM   2881 O O   . ALA   B 2 161 ? -19.057 -10.836 -20.813 1.00 96.11 161 B 1 
ATOM   2882 C CB  . ALA   B 2 161 ? -20.784 -7.989  -21.483 1.00 95.36 161 B 1 
ATOM   2883 N N   . ILE   B 2 162 ? -20.710 -10.370 -19.352 1.00 97.63 162 B 1 
ATOM   2884 C CA  . ILE   B 2 162 ? -20.112 -11.116 -18.233 1.00 97.90 162 B 1 
ATOM   2885 C C   . ILE   B 2 162 ? -20.083 -12.625 -18.532 1.00 97.89 162 B 1 
ATOM   2886 O O   . ILE   B 2 162 ? -19.093 -13.293 -18.238 1.00 97.69 162 B 1 
ATOM   2887 C CB  . ILE   B 2 162 ? -20.841 -10.796 -16.909 1.00 98.08 162 B 1 
ATOM   2888 C CG1 . ILE   B 2 162 ? -20.736 -9.288  -16.573 1.00 97.38 162 B 1 
ATOM   2889 C CG2 . ILE   B 2 162 ? -20.244 -11.620 -15.751 1.00 96.92 162 B 1 
ATOM   2890 C CD1 . ILE   B 2 162 ? -21.610 -8.853  -15.384 1.00 95.45 162 B 1 
ATOM   2891 N N   . ALA   B 2 163 ? -21.125 -13.169 -19.165 1.00 97.99 163 B 1 
ATOM   2892 C CA  . ALA   B 2 163 ? -21.139 -14.564 -19.606 1.00 97.94 163 B 1 
ATOM   2893 C C   . ALA   B 2 163 ? -19.996 -14.849 -20.599 1.00 97.72 163 B 1 
ATOM   2894 O O   . ALA   B 2 163 ? -19.251 -15.818 -20.437 1.00 97.25 163 B 1 
ATOM   2895 C CB  . ALA   B 2 163 ? -22.513 -14.875 -20.220 1.00 97.88 163 B 1 
ATOM   2896 N N   . SER   B 2 164 ? -19.809 -13.957 -21.565 1.00 97.17 164 B 1 
ATOM   2897 C CA  . SER   B 2 164 ? -18.762 -14.093 -22.582 1.00 96.50 164 B 1 
ATOM   2898 C C   . SER   B 2 164 ? -17.348 -13.973 -21.995 1.00 95.85 164 B 1 
ATOM   2899 O O   . SER   B 2 164 ? -16.475 -14.769 -22.336 1.00 94.90 164 B 1 
ATOM   2900 C CB  . SER   B 2 164 ? -18.948 -13.045 -23.684 1.00 96.38 164 B 1 
ATOM   2901 O OG  . SER   B 2 164 ? -20.216 -13.192 -24.299 1.00 82.35 164 B 1 
ATOM   2902 N N   . SER   B 2 165 ? -17.124 -13.012 -21.092 1.00 96.48 165 B 1 
ATOM   2903 C CA  . SER   B 2 165 ? -15.801 -12.791 -20.489 1.00 95.50 165 B 1 
ATOM   2904 C C   . SER   B 2 165 ? -15.431 -13.845 -19.441 1.00 95.75 165 B 1 
ATOM   2905 O O   . SER   B 2 165 ? -14.274 -14.256 -19.364 1.00 94.50 165 B 1 
ATOM   2906 C CB  . SER   B 2 165 ? -15.712 -11.382 -19.891 1.00 93.82 165 B 1 
ATOM   2907 O OG  . SER   B 2 165 ? -16.653 -11.206 -18.846 1.00 83.20 165 B 1 
ATOM   2908 N N   . SER   B 2 166 ? -16.405 -14.329 -18.668 1.00 97.23 166 B 1 
ATOM   2909 C CA  . SER   B 2 166 ? -16.173 -15.358 -17.645 1.00 97.23 166 B 1 
ATOM   2910 C C   . SER   B 2 166 ? -16.095 -16.777 -18.214 1.00 97.12 166 B 1 
ATOM   2911 O O   . SER   B 2 166 ? -15.464 -17.650 -17.616 1.00 96.38 166 B 1 
ATOM   2912 C CB  . SER   B 2 166 ? -17.256 -15.285 -16.562 1.00 97.28 166 B 1 
ATOM   2913 O OG  . SER   B 2 166 ? -18.530 -15.600 -17.094 1.00 96.32 166 B 1 
ATOM   2914 N N   . GLY   B 2 167 ? -16.724 -17.023 -19.361 1.00 97.36 167 B 1 
ATOM   2915 C CA  . GLY   B 2 167 ? -16.890 -18.364 -19.925 1.00 97.23 167 B 1 
ATOM   2916 C C   . GLY   B 2 167 ? -17.980 -19.193 -19.235 1.00 97.76 167 B 1 
ATOM   2917 O O   . GLY   B 2 167 ? -17.980 -20.420 -19.354 1.00 96.74 167 B 1 
ATOM   2918 N N   . VAL   B 2 168 ? -18.893 -18.539 -18.504 1.00 97.89 168 B 1 
ATOM   2919 C CA  . VAL   B 2 168 ? -20.023 -19.177 -17.809 1.00 98.11 168 B 1 
ATOM   2920 C C   . VAL   B 2 168 ? -21.317 -18.866 -18.565 1.00 98.24 168 B 1 
ATOM   2921 O O   . VAL   B 2 168 ? -21.533 -17.715 -18.942 1.00 97.86 168 B 1 
ATOM   2922 C CB  . VAL   B 2 168 ? -20.101 -18.710 -16.346 1.00 97.68 168 B 1 
ATOM   2923 C CG1 . VAL   B 2 168 ? -21.235 -19.406 -15.580 1.00 94.38 168 B 1 
ATOM   2924 C CG2 . VAL   B 2 168 ? -18.792 -19.020 -15.603 1.00 93.30 168 B 1 
ATOM   2925 N N   . PRO   B 2 169 ? -22.212 -19.843 -18.773 1.00 98.02 169 B 1 
ATOM   2926 C CA  . PRO   B 2 169 ? -23.485 -19.591 -19.447 1.00 97.97 169 B 1 
ATOM   2927 C C   . PRO   B 2 169 ? -24.328 -18.520 -18.740 1.00 98.16 169 B 1 
ATOM   2928 O O   . PRO   B 2 169 ? -24.469 -18.544 -17.515 1.00 98.05 169 B 1 
ATOM   2929 C CB  . PRO   B 2 169 ? -24.208 -20.942 -19.481 1.00 97.44 169 B 1 
ATOM   2930 C CG  . PRO   B 2 169 ? -23.069 -21.962 -19.397 1.00 96.28 169 B 1 
ATOM   2931 C CD  . PRO   B 2 169 ? -22.052 -21.267 -18.503 1.00 97.72 169 B 1 
ATOM   2932 N N   . ALA   B 2 170 ? -24.961 -17.632 -19.511 1.00 97.84 170 B 1 
ATOM   2933 C CA  . ALA   B 2 170 ? -25.796 -16.551 -18.980 1.00 97.96 170 B 1 
ATOM   2934 C C   . ALA   B 2 170 ? -26.930 -17.057 -18.067 1.00 97.95 170 B 1 
ATOM   2935 O O   . ALA   B 2 170 ? -27.189 -16.480 -17.015 1.00 97.51 170 B 1 
ATOM   2936 C CB  . ALA   B 2 170 ? -26.354 -15.757 -20.167 1.00 97.50 170 B 1 
ATOM   2937 N N   . GLU   B 2 171 ? -27.556 -18.181 -18.412 1.00 97.61 171 B 1 
ATOM   2938 C CA  . GLU   B 2 171 ? -28.586 -18.816 -17.578 1.00 97.39 171 B 1 
ATOM   2939 C C   . GLU   B 2 171 ? -28.034 -19.220 -16.201 1.00 97.59 171 B 1 
ATOM   2940 O O   . GLU   B 2 171 ? -28.670 -18.978 -15.175 1.00 96.80 171 B 1 
ATOM   2941 C CB  . GLU   B 2 171 ? -29.140 -20.041 -18.320 1.00 96.78 171 B 1 
ATOM   2942 C CG  . GLU   B 2 171 ? -30.337 -20.670 -17.580 1.00 82.35 171 B 1 
ATOM   2943 C CD  . GLU   B 2 171 ? -30.841 -21.975 -18.206 1.00 71.66 171 B 1 
ATOM   2944 O OE1 . GLU   B 2 171 ? -31.673 -22.633 -17.538 1.00 64.77 171 B 1 
ATOM   2945 O OE2 . GLU   B 2 171 ? -30.388 -22.327 -19.320 1.00 64.15 171 B 1 
ATOM   2946 N N   . THR   B 2 172 ? -26.834 -19.783 -16.158 1.00 98.10 172 B 1 
ATOM   2947 C CA  . THR   B 2 172 ? -26.163 -20.165 -14.908 1.00 98.09 172 B 1 
ATOM   2948 C C   . THR   B 2 172 ? -25.832 -18.931 -14.065 1.00 98.06 172 B 1 
ATOM   2949 O O   . THR   B 2 172 ? -26.122 -18.919 -12.869 1.00 97.59 172 B 1 
ATOM   2950 C CB  . THR   B 2 172 ? -24.892 -20.976 -15.197 1.00 97.85 172 B 1 
ATOM   2951 O OG1 . THR   B 2 172 ? -25.209 -22.106 -15.979 1.00 95.22 172 B 1 
ATOM   2952 C CG2 . THR   B 2 172 ? -24.220 -21.500 -13.930 1.00 95.07 172 B 1 
ATOM   2953 N N   . LEU   B 2 173 ? -25.307 -17.865 -14.675 1.00 98.20 173 B 1 
ATOM   2954 C CA  . LEU   B 2 173 ? -25.053 -16.591 -13.987 1.00 98.12 173 B 1 
ATOM   2955 C C   . LEU   B 2 173 ? -26.335 -16.002 -13.386 1.00 97.88 173 B 1 
ATOM   2956 O O   . LEU   B 2 173 ? -26.334 -15.572 -12.235 1.00 97.23 173 B 1 
ATOM   2957 C CB  . LEU   B 2 173 ? -24.429 -15.573 -14.956 1.00 97.82 173 B 1 
ATOM   2958 C CG  . LEU   B 2 173 ? -22.991 -15.887 -15.402 1.00 94.55 173 B 1 
ATOM   2959 C CD1 . LEU   B 2 173 ? -22.536 -14.810 -16.384 1.00 89.64 173 B 1 
ATOM   2960 C CD2 . LEU   B 2 173 ? -22.021 -15.898 -14.221 1.00 88.94 173 B 1 
ATOM   2961 N N   . GLN   B 2 174 ? -27.436 -16.013 -14.132 1.00 97.78 174 B 1 
ATOM   2962 C CA  . GLN   B 2 174 ? -28.719 -15.501 -13.646 1.00 97.48 174 B 1 
ATOM   2963 C C   . GLN   B 2 174 ? -29.253 -16.322 -12.464 1.00 97.14 174 B 1 
ATOM   2964 O O   . GLN   B 2 174 ? -29.781 -15.754 -11.512 1.00 96.79 174 B 1 
ATOM   2965 C CB  . GLN   B 2 174 ? -29.725 -15.460 -14.805 1.00 96.98 174 B 1 
ATOM   2966 C CG  . GLN   B 2 174 ? -31.004 -14.678 -14.462 1.00 93.55 174 B 1 
ATOM   2967 C CD  . GLN   B 2 174 ? -30.737 -13.175 -14.294 1.00 92.61 174 B 1 
ATOM   2968 O OE1 . GLN   B 2 174 ? -30.543 -12.461 -15.262 1.00 85.92 174 B 1 
ATOM   2969 N NE2 . GLN   B 2 174 ? -30.706 -12.658 -13.085 1.00 83.39 174 B 1 
ATOM   2970 N N   . ARG   B 2 175 ? -29.074 -17.649 -12.489 1.00 97.73 175 B 1 
ATOM   2971 C CA  . ARG   B 2 175 ? -29.483 -18.538 -11.387 1.00 97.62 175 B 1 
ATOM   2972 C C   . ARG   B 2 175 ? -28.657 -18.335 -10.111 1.00 97.44 175 B 1 
ATOM   2973 O O   . ARG   B 2 175 ? -29.207 -18.499 -9.027  1.00 96.70 175 B 1 
ATOM   2974 C CB  . ARG   B 2 175 ? -29.413 -20.002 -11.834 1.00 97.36 175 B 1 
ATOM   2975 C CG  . ARG   B 2 175 ? -30.543 -20.363 -12.815 1.00 94.05 175 B 1 
ATOM   2976 C CD  . ARG   B 2 175 ? -30.379 -21.806 -13.311 1.00 90.77 175 B 1 
ATOM   2977 N NE  . ARG   B 2 175 ? -30.569 -22.778 -12.217 1.00 84.53 175 B 1 
ATOM   2978 C CZ  . ARG   B 2 175 ? -30.131 -24.030 -12.181 1.00 78.76 175 B 1 
ATOM   2979 N NH1 . ARG   B 2 175 ? -29.474 -24.558 -13.177 1.00 71.72 175 B 1 
ATOM   2980 N NH2 . ARG   B 2 175 ? -30.353 -24.764 -11.135 1.00 72.40 175 B 1 
ATOM   2981 N N   . TYR   B 2 176 ? -27.375 -17.969 -10.226 1.00 97.67 176 B 1 
ATOM   2982 C CA  . TYR   B 2 176 ? -26.564 -17.583 -9.065  1.00 97.37 176 B 1 
ATOM   2983 C C   . TYR   B 2 176 ? -26.955 -16.216 -8.493  1.00 96.99 176 B 1 
ATOM   2984 O O   . TYR   B 2 176 ? -26.787 -15.985 -7.299  1.00 96.12 176 B 1 
ATOM   2985 C CB  . TYR   B 2 176 ? -25.079 -17.599 -9.431  1.00 97.42 176 B 1 
ATOM   2986 C CG  . TYR   B 2 176 ? -24.462 -18.982 -9.475  1.00 97.66 176 B 1 
ATOM   2987 C CD1 . TYR   B 2 176 ? -24.525 -19.823 -8.346  1.00 95.78 176 B 1 
ATOM   2988 C CD2 . TYR   B 2 176 ? -23.792 -19.428 -10.628 1.00 96.04 176 B 1 
ATOM   2989 C CE1 . TYR   B 2 176 ? -23.948 -21.100 -8.369  1.00 95.82 176 B 1 
ATOM   2990 C CE2 . TYR   B 2 176 ? -23.204 -20.706 -10.664 1.00 95.77 176 B 1 
ATOM   2991 C CZ  . TYR   B 2 176 ? -23.293 -21.541 -9.532  1.00 97.27 176 B 1 
ATOM   2992 O OH  . TYR   B 2 176 ? -22.741 -22.796 -9.573  1.00 96.53 176 B 1 
ATOM   2993 N N   . ASN   B 2 177 ? -27.510 -15.331 -9.324  1.00 97.36 177 B 1 
ATOM   2994 C CA  . ASN   B 2 177 ? -27.901 -13.967 -8.970  1.00 97.52 177 B 1 
ATOM   2995 C C   . ASN   B 2 177 ? -29.402 -13.743 -9.241  1.00 97.45 177 B 1 
ATOM   2996 O O   . ASN   B 2 177 ? -29.773 -12.960 -10.122 1.00 96.05 177 B 1 
ATOM   2997 C CB  . ASN   B 2 177 ? -26.987 -12.989 -9.725  1.00 97.55 177 B 1 
ATOM   2998 C CG  . ASN   B 2 177 ? -25.517 -13.210 -9.400  1.00 97.70 177 B 1 
ATOM   2999 O OD1 . ASN   B 2 177 ? -25.018 -12.768 -8.384  1.00 94.02 177 B 1 
ATOM   3000 N ND2 . ASN   B 2 177 ? -24.797 -13.919 -10.249 1.00 93.85 177 B 1 
ATOM   3001 N N   . PRO   B 2 178 ? -30.299 -14.455 -8.530  1.00 95.41 178 B 1 
ATOM   3002 C CA  . PRO   B 2 178 ? -31.727 -14.410 -8.809  1.00 94.72 178 B 1 
ATOM   3003 C C   . PRO   B 2 178 ? -32.304 -13.012 -8.568  1.00 94.72 178 B 1 
ATOM   3004 O O   . PRO   B 2 178 ? -32.069 -12.392 -7.529  1.00 92.24 178 B 1 
ATOM   3005 C CB  . PRO   B 2 178 ? -32.354 -15.477 -7.903  1.00 93.39 178 B 1 
ATOM   3006 C CG  . PRO   B 2 178 ? -31.374 -15.570 -6.726  1.00 92.02 178 B 1 
ATOM   3007 C CD  . PRO   B 2 178 ? -30.023 -15.333 -7.396  1.00 94.89 178 B 1 
ATOM   3008 N N   . GLY   B 2 179 ? -33.094 -12.525 -9.526  1.00 93.97 179 B 1 
ATOM   3009 C CA  . GLY   B 2 179 ? -33.746 -11.216 -9.459  1.00 94.00 179 B 1 
ATOM   3010 C C   . GLY   B 2 179 ? -32.826 -10.012 -9.698  1.00 95.15 179 B 1 
ATOM   3011 O O   . GLY   B 2 179 ? -33.296 -8.878  -9.616  1.00 92.79 179 B 1 
ATOM   3012 N N   . VAL   B 2 180 ? -31.550 -10.225 -9.998  1.00 95.50 180 B 1 
ATOM   3013 C CA  . VAL   B 2 180 ? -30.619 -9.138  -10.322 1.00 95.92 180 B 1 
ATOM   3014 C C   . VAL   B 2 180 ? -30.770 -8.728  -11.786 1.00 96.54 180 B 1 
ATOM   3015 O O   . VAL   B 2 180 ? -30.710 -9.564  -12.689 1.00 96.19 180 B 1 
ATOM   3016 C CB  . VAL   B 2 180 ? -29.166 -9.527  -9.995  1.00 94.87 180 B 1 
ATOM   3017 C CG1 . VAL   B 2 180 ? -28.179 -8.420  -10.364 1.00 90.10 180 B 1 
ATOM   3018 C CG2 . VAL   B 2 180 ? -29.009 -9.797  -8.489  1.00 90.59 180 B 1 
ATOM   3019 N N   . ASP   B 2 181 ? -30.904 -7.412  -12.015 1.00 95.83 181 B 1 
ATOM   3020 C CA  . ASP   B 2 181 ? -30.711 -6.812  -13.334 1.00 96.27 181 B 1 
ATOM   3021 C C   . ASP   B 2 181 ? -29.225 -6.477  -13.524 1.00 96.42 181 B 1 
ATOM   3022 O O   . ASP   B 2 181 ? -28.692 -5.549  -12.912 1.00 95.70 181 B 1 
ATOM   3023 C CB  . ASP   B 2 181 ? -31.602 -5.570  -13.508 1.00 95.59 181 B 1 
ATOM   3024 C CG  . ASP   B 2 181 ? -31.427 -4.896  -14.882 1.00 93.65 181 B 1 
ATOM   3025 O OD1 . ASP   B 2 181 ? -30.724 -5.465  -15.754 1.00 89.97 181 B 1 
ATOM   3026 O OD2 . ASP   B 2 181 ? -32.010 -3.809  -15.074 1.00 87.51 181 B 1 
ATOM   3027 N N   . PHE   B 2 182 ? -28.552 -7.225  -14.395 1.00 96.73 182 B 1 
ATOM   3028 C CA  . PHE   B 2 182 ? -27.129 -7.039  -14.704 1.00 97.12 182 B 1 
ATOM   3029 C C   . PHE   B 2 182 ? -26.821 -5.703  -15.405 1.00 97.17 182 B 1 
ATOM   3030 O O   . PHE   B 2 182 ? -25.654 -5.342  -15.526 1.00 96.28 182 B 1 
ATOM   3031 C CB  . PHE   B 2 182 ? -26.635 -8.222  -15.546 1.00 97.13 182 B 1 
ATOM   3032 C CG  . PHE   B 2 182 ? -26.387 -9.494  -14.756 1.00 97.35 182 B 1 
ATOM   3033 C CD1 . PHE   B 2 182 ? -25.067 -9.934  -14.539 1.00 90.61 182 B 1 
ATOM   3034 C CD2 . PHE   B 2 182 ? -27.447 -10.249 -14.228 1.00 89.66 182 B 1 
ATOM   3035 C CE1 . PHE   B 2 182 ? -24.814 -11.115 -13.823 1.00 89.47 182 B 1 
ATOM   3036 C CE2 . PHE   B 2 182 ? -27.204 -11.426 -13.502 1.00 89.50 182 B 1 
ATOM   3037 C CZ  . PHE   B 2 182 ? -25.881 -11.862 -13.306 1.00 96.26 182 B 1 
ATOM   3038 N N   . ARG   B 2 183 ? -27.838 -4.956  -15.855 1.00 96.76 183 B 1 
ATOM   3039 C CA  . ARG   B 2 183 ? -27.702 -3.604  -16.421 1.00 96.54 183 B 1 
ATOM   3040 C C   . ARG   B 2 183 ? -28.010 -2.497  -15.413 1.00 96.51 183 B 1 
ATOM   3041 O O   . ARG   B 2 183 ? -28.038 -1.331  -15.797 1.00 94.51 183 B 1 
ATOM   3042 C CB  . ARG   B 2 183 ? -28.592 -3.441  -17.658 1.00 95.55 183 B 1 
ATOM   3043 C CG  . ARG   B 2 183 ? -28.329 -4.502  -18.727 1.00 89.07 183 B 1 
ATOM   3044 C CD  . ARG   B 2 183 ? -29.166 -4.187  -19.967 1.00 83.19 183 B 1 
ATOM   3045 N NE  . ARG   B 2 183 ? -29.569 -5.425  -20.648 1.00 71.75 183 B 1 
ATOM   3046 C CZ  . ARG   B 2 183 ? -30.321 -5.506  -21.730 1.00 62.57 183 B 1 
ATOM   3047 N NH1 . ARG   B 2 183 ? -30.722 -4.440  -22.367 1.00 56.98 183 B 1 
ATOM   3048 N NH2 . ARG   B 2 183 ? -30.692 -6.673  -22.175 1.00 55.70 183 B 1 
ATOM   3049 N N   . SER   B 2 184 ? -28.240 -2.829  -14.157 1.00 96.38 184 B 1 
ATOM   3050 C CA  . SER   B 2 184 ? -28.528 -1.839  -13.109 1.00 95.82 184 B 1 
ATOM   3051 C C   . SER   B 2 184 ? -27.370 -0.868  -12.845 1.00 95.69 184 B 1 
ATOM   3052 O O   . SER   B 2 184 ? -27.586 0.198   -12.277 1.00 92.76 184 B 1 
ATOM   3053 C CB  . SER   B 2 184 ? -28.916 -2.542  -11.806 1.00 94.32 184 B 1 
ATOM   3054 O OG  . SER   B 2 184 ? -27.853 -3.331  -11.311 1.00 85.52 184 B 1 
ATOM   3055 N N   . GLY   B 2 185 ? -26.154 -1.238  -13.250 1.00 96.00 185 B 1 
ATOM   3056 C CA  . GLY   B 2 185 ? -24.956 -0.411  -13.081 1.00 95.86 185 B 1 
ATOM   3057 C C   . GLY   B 2 185 ? -24.450 -0.305  -11.640 1.00 96.34 185 B 1 
ATOM   3058 O O   . GLY   B 2 185 ? -23.548 0.487   -11.371 1.00 94.51 185 B 1 
ATOM   3059 N N   . SER   B 2 186 ? -25.030 -1.065  -10.713 1.00 96.70 186 B 1 
ATOM   3060 C CA  . SER   B 2 186 ? -24.639 -1.051  -9.301  1.00 96.59 186 B 1 
ATOM   3061 C C   . SER   B 2 186 ? -24.983 -2.356  -8.584  1.00 96.88 186 B 1 
ATOM   3062 O O   . SER   B 2 186 ? -25.794 -3.161  -9.048  1.00 96.06 186 B 1 
ATOM   3063 C CB  . SER   B 2 186 ? -25.285 0.143   -8.580  1.00 94.96 186 B 1 
ATOM   3064 O OG  . SER   B 2 186 ? -26.690 -0.016  -8.499  1.00 91.12 186 B 1 
ATOM   3065 N N   . GLY   B 2 187 ? -24.382 -2.541  -7.413  1.00 96.80 187 B 1 
ATOM   3066 C CA  . GLY   B 2 187 ? -24.533 -3.740  -6.595  1.00 96.76 187 B 1 
ATOM   3067 C C   . GLY   B 2 187 ? -23.577 -4.863  -7.004  1.00 97.51 187 B 1 
ATOM   3068 O O   . GLY   B 2 187 ? -22.933 -4.816  -8.047  1.00 96.96 187 B 1 
ATOM   3069 N N   . ILE   B 2 188 ? -23.486 -5.878  -6.148  1.00 97.80 188 B 1 
ATOM   3070 C CA  . ILE   B 2 188 ? -22.573 -7.009  -6.336  1.00 97.86 188 B 1 
ATOM   3071 C C   . ILE   B 2 188 ? -23.333 -8.199  -6.929  1.00 97.87 188 B 1 
ATOM   3072 O O   . ILE   B 2 188 ? -24.408 -8.565  -6.448  1.00 97.19 188 B 1 
ATOM   3073 C CB  . ILE   B 2 188 ? -21.854 -7.349  -5.012  1.00 97.39 188 B 1 
ATOM   3074 C CG1 . ILE   B 2 188 ? -20.894 -6.195  -4.630  1.00 95.15 188 B 1 
ATOM   3075 C CG2 . ILE   B 2 188 ? -21.078 -8.680  -5.108  1.00 95.87 188 B 1 
ATOM   3076 C CD1 . ILE   B 2 188 ? -20.341 -6.281  -3.205  1.00 91.54 188 B 1 
ATOM   3077 N N   . VAL   B 2 189 ? -22.719 -8.827  -7.927  1.00 98.01 189 B 1 
ATOM   3078 C CA  . VAL   B 2 189 ? -23.079 -10.164 -8.410  1.00 98.22 189 B 1 
ATOM   3079 C C   . VAL   B 2 189 ? -21.931 -11.139 -8.146  1.00 98.33 189 B 1 
ATOM   3080 O O   . VAL   B 2 189 ? -20.772 -10.736 -8.020  1.00 98.27 189 B 1 
ATOM   3081 C CB  . VAL   B 2 189 ? -23.499 -10.170 -9.892  1.00 98.07 189 B 1 
ATOM   3082 C CG1 . VAL   B 2 189 ? -24.744 -9.310  -10.103 1.00 96.00 189 B 1 
ATOM   3083 C CG2 . VAL   B 2 189 ? -22.404 -9.696  -10.853 1.00 93.43 189 B 1 
ATOM   3084 N N   . PHE   B 2 190 ? -22.243 -12.418 -8.066  1.00 98.29 190 B 1 
ATOM   3085 C CA  . PHE   B 2 190 ? -21.246 -13.475 -7.910  1.00 98.21 190 B 1 
ATOM   3086 C C   . PHE   B 2 190 ? -21.098 -14.258 -9.212  1.00 98.33 190 B 1 
ATOM   3087 O O   . PHE   B 2 190 ? -22.057 -14.842 -9.717  1.00 98.15 190 B 1 
ATOM   3088 C CB  . PHE   B 2 190 ? -21.602 -14.364 -6.717  1.00 97.89 190 B 1 
ATOM   3089 C CG  . PHE   B 2 190 ? -21.638 -13.621 -5.396  1.00 97.64 190 B 1 
ATOM   3090 C CD1 . PHE   B 2 190 ? -20.448 -13.119 -4.834  1.00 95.52 190 B 1 
ATOM   3091 C CD2 . PHE   B 2 190 ? -22.858 -13.396 -4.734  1.00 95.17 190 B 1 
ATOM   3092 C CE1 . PHE   B 2 190 ? -20.473 -12.408 -3.623  1.00 95.16 190 B 1 
ATOM   3093 C CE2 . PHE   B 2 190 ? -22.893 -12.688 -3.521  1.00 94.80 190 B 1 
ATOM   3094 C CZ  . PHE   B 2 190 ? -21.698 -12.194 -2.965  1.00 96.32 190 B 1 
ATOM   3095 N N   . VAL   B 2 191 ? -19.888 -14.256 -9.756  1.00 98.53 191 B 1 
ATOM   3096 C CA  . VAL   B 2 191 ? -19.547 -14.866 -11.048 1.00 98.69 191 B 1 
ATOM   3097 C C   . VAL   B 2 191 ? -18.549 -15.995 -10.798 1.00 98.73 191 B 1 
ATOM   3098 O O   . VAL   B 2 191 ? -17.547 -15.749 -10.136 1.00 98.61 191 B 1 
ATOM   3099 C CB  . VAL   B 2 191 ? -18.956 -13.809 -11.998 1.00 98.60 191 B 1 
ATOM   3100 C CG1 . VAL   B 2 191 ? -18.617 -14.409 -13.364 1.00 97.40 191 B 1 
ATOM   3101 C CG2 . VAL   B 2 191 ? -19.928 -12.639 -12.218 1.00 96.32 191 B 1 
ATOM   3102 N N   . PRO   B 2 192 ? -18.756 -17.218 -11.306 1.00 98.67 192 B 1 
ATOM   3103 C CA  . PRO   B 2 192 ? -17.750 -18.271 -11.173 1.00 98.68 192 B 1 
ATOM   3104 C C   . PRO   B 2 192 ? -16.380 -17.831 -11.699 1.00 98.70 192 B 1 
ATOM   3105 O O   . PRO   B 2 192 ? -16.274 -17.251 -12.783 1.00 98.55 192 B 1 
ATOM   3106 C CB  . PRO   B 2 192 ? -18.300 -19.469 -11.943 1.00 98.52 192 B 1 
ATOM   3107 C CG  . PRO   B 2 192 ? -19.810 -19.263 -11.866 1.00 97.90 192 B 1 
ATOM   3108 C CD  . PRO   B 2 192 ? -19.955 -17.747 -11.930 1.00 98.48 192 B 1 
ATOM   3109 N N   . GLY   B 2 193 ? -15.336 -18.110 -10.922 1.00 98.61 193 B 1 
ATOM   3110 C CA  . GLY   B 2 193 ? -13.957 -17.754 -11.229 1.00 98.56 193 B 1 
ATOM   3111 C C   . GLY   B 2 193 ? -13.099 -18.969 -11.554 1.00 98.60 193 B 1 
ATOM   3112 O O   . GLY   B 2 193 ? -13.398 -20.096 -11.151 1.00 98.23 193 B 1 
ATOM   3113 N N   . LYS   B 2 194 ? -12.015 -18.722 -12.275 1.00 98.35 194 B 1 
ATOM   3114 C CA  . LYS   B 2 194 ? -10.994 -19.723 -12.593 1.00 98.28 194 B 1 
ATOM   3115 C C   . LYS   B 2 194 ? -9.849  -19.672 -11.588 1.00 98.29 194 B 1 
ATOM   3116 O O   . LYS   B 2 194 ? -9.517  -18.614 -11.057 1.00 97.89 194 B 1 
ATOM   3117 C CB  . LYS   B 2 194 ? -10.488 -19.528 -14.026 1.00 97.81 194 B 1 
ATOM   3118 C CG  . LYS   B 2 194 ? -11.579 -19.837 -15.062 1.00 96.83 194 B 1 
ATOM   3119 C CD  . LYS   B 2 194 ? -11.059 -19.578 -16.478 1.00 94.60 194 B 1 
ATOM   3120 C CE  . LYS   B 2 194 ? -12.170 -19.845 -17.494 1.00 91.17 194 B 1 
ATOM   3121 N NZ  . LYS   B 2 194 ? -11.726 -19.534 -18.870 1.00 84.59 194 B 1 
ATOM   3122 N N   . ASP   B 2 195 ? -9.228  -20.820 -11.365 1.00 97.91 195 B 1 
ATOM   3123 C CA  . ASP   B 2 195 ? -7.954  -20.918 -10.654 1.00 97.74 195 B 1 
ATOM   3124 C C   . ASP   B 2 195 ? -6.776  -20.460 -11.552 1.00 97.74 195 B 1 
ATOM   3125 O O   . ASP   B 2 195 ? -6.966  -20.185 -12.746 1.00 97.16 195 B 1 
ATOM   3126 C CB  . ASP   B 2 195 ? -7.810  -22.347 -10.092 1.00 97.09 195 B 1 
ATOM   3127 C CG  . ASP   B 2 195 ? -7.462  -23.442 -11.107 1.00 95.76 195 B 1 
ATOM   3128 O OD1 . ASP   B 2 195 ? -7.142  -23.139 -12.275 1.00 92.82 195 B 1 
ATOM   3129 O OD2 . ASP   B 2 195 ? -7.438  -24.616 -10.695 1.00 91.38 195 B 1 
ATOM   3130 N N   . PRO   B 2 196 ? -5.551  -20.378 -11.013 1.00 97.30 196 B 1 
ATOM   3131 C CA  . PRO   B 2 196 ? -4.374  -20.008 -11.806 1.00 96.95 196 B 1 
ATOM   3132 C C   . PRO   B 2 196 ? -4.067  -20.921 -13.004 1.00 96.66 196 B 1 
ATOM   3133 O O   . PRO   B 2 196 ? -3.365  -20.503 -13.923 1.00 94.97 196 B 1 
ATOM   3134 C CB  . PRO   B 2 196 ? -3.212  -20.013 -10.805 1.00 96.37 196 B 1 
ATOM   3135 C CG  . PRO   B 2 196 ? -3.890  -19.674 -9.483  1.00 95.97 196 B 1 
ATOM   3136 C CD  . PRO   B 2 196 ? -5.207  -20.421 -9.593  1.00 97.19 196 B 1 
ATOM   3137 N N   . ASN   B 2 197 ? -4.598  -22.144 -13.034 1.00 96.66 197 B 1 
ATOM   3138 C CA  . ASN   B 2 197 ? -4.450  -23.063 -14.171 1.00 96.52 197 B 1 
ATOM   3139 C C   . ASN   B 2 197 ? -5.509  -22.822 -15.263 1.00 96.69 197 B 1 
ATOM   3140 O O   . ASN   B 2 197 ? -5.513  -23.498 -16.294 1.00 94.93 197 B 1 
ATOM   3141 C CB  . ASN   B 2 197 ? -4.485  -24.513 -13.667 1.00 95.70 197 B 1 
ATOM   3142 C CG  . ASN   B 2 197 ? -3.486  -24.771 -12.555 1.00 88.62 197 B 1 
ATOM   3143 O OD1 . ASN   B 2 197 ? -2.290  -24.625 -12.715 1.00 80.04 197 B 1 
ATOM   3144 N ND2 . ASN   B 2 197 ? -3.972  -25.157 -11.394 1.00 75.29 197 B 1 
ATOM   3145 N N   . GLY   B 2 198 ? -6.420  -21.859 -15.050 1.00 96.34 198 B 1 
ATOM   3146 C CA  . GLY   B 2 198 ? -7.504  -21.543 -15.974 1.00 96.20 198 B 1 
ATOM   3147 C C   . GLY   B 2 198 ? -8.685  -22.512 -15.908 1.00 96.86 198 B 1 
ATOM   3148 O O   . GLY   B 2 198 ? -9.506  -22.527 -16.833 1.00 95.54 198 B 1 
ATOM   3149 N N   . THR   B 2 199 ? -8.791  -23.307 -14.833 1.00 97.59 199 B 1 
ATOM   3150 C CA  . THR   B 2 199 ? -9.901  -24.237 -14.597 1.00 97.75 199 B 1 
ATOM   3151 C C   . THR   B 2 199 ? -10.872 -23.690 -13.552 1.00 98.02 199 B 1 
ATOM   3152 O O   . THR   B 2 199 ? -10.509 -22.870 -12.712 1.00 97.37 199 B 1 
ATOM   3153 C CB  . THR   B 2 199 ? -9.417  -25.653 -14.231 1.00 96.82 199 B 1 
ATOM   3154 O OG1 . THR   B 2 199 ? -8.876  -25.739 -12.946 1.00 89.31 199 B 1 
ATOM   3155 C CG2 . THR   B 2 199 ? -8.373  -26.189 -15.212 1.00 86.84 199 B 1 
ATOM   3156 N N   . PHE   B 2 200 ? -12.130 -24.116 -13.609 1.00 98.14 200 B 1 
ATOM   3157 C CA  . PHE   B 2 200 ? -13.130 -23.774 -12.601 1.00 98.22 200 B 1 
ATOM   3158 C C   . PHE   B 2 200 ? -13.066 -24.790 -11.453 1.00 98.13 200 B 1 
ATOM   3159 O O   . PHE   B 2 200 ? -13.373 -25.962 -11.678 1.00 97.44 200 B 1 
ATOM   3160 C CB  . PHE   B 2 200 ? -14.524 -23.752 -13.238 1.00 98.12 200 B 1 
ATOM   3161 C CG  . PHE   B 2 200 ? -14.751 -22.624 -14.223 1.00 98.28 200 B 1 
ATOM   3162 C CD1 . PHE   B 2 200 ? -14.968 -21.318 -13.758 1.00 96.49 200 B 1 
ATOM   3163 C CD2 . PHE   B 2 200 ? -14.785 -22.879 -15.606 1.00 96.45 200 B 1 
ATOM   3164 C CE1 . PHE   B 2 200 ? -15.235 -20.275 -14.659 1.00 96.43 200 B 1 
ATOM   3165 C CE2 . PHE   B 2 200 ? -15.052 -21.841 -16.514 1.00 96.19 200 B 1 
ATOM   3166 C CZ  . PHE   B 2 200 ? -15.281 -20.538 -16.038 1.00 97.75 200 B 1 
ATOM   3167 N N   . PRO   B 2 201 ? -12.709 -24.388 -10.223 1.00 98.01 201 B 1 
ATOM   3168 C CA  . PRO   B 2 201 ? -12.798 -25.283 -9.073  1.00 97.82 201 B 1 
ATOM   3169 C C   . PRO   B 2 201 ? -14.248 -25.730 -8.834  1.00 97.86 201 B 1 
ATOM   3170 O O   . PRO   B 2 201 ? -15.157 -24.897 -8.899  1.00 97.38 201 B 1 
ATOM   3171 C CB  . PRO   B 2 201 ? -12.230 -24.506 -7.883  1.00 97.06 201 B 1 
ATOM   3172 C CG  . PRO   B 2 201 ? -11.330 -23.460 -8.544  1.00 95.19 201 B 1 
ATOM   3173 C CD  . PRO   B 2 201 ? -12.072 -23.143 -9.836  1.00 97.34 201 B 1 
ATOM   3174 N N   . PRO   B 2 202 ? -14.489 -27.019 -8.536  1.00 97.56 202 B 1 
ATOM   3175 C CA  . PRO   B 2 202 ? -15.832 -27.522 -8.282  1.00 97.37 202 B 1 
ATOM   3176 C C   . PRO   B 2 202 ? -16.366 -27.067 -6.920  1.00 97.27 202 B 1 
ATOM   3177 O O   . PRO   B 2 202 ? -15.607 -26.781 -5.990  1.00 96.59 202 B 1 
ATOM   3178 C CB  . PRO   B 2 202 ? -15.715 -29.044 -8.380  1.00 96.64 202 B 1 
ATOM   3179 C CG  . PRO   B 2 202 ? -14.281 -29.300 -7.903  1.00 95.29 202 B 1 
ATOM   3180 C CD  . PRO   B 2 202 ? -13.516 -28.097 -8.447  1.00 96.88 202 B 1 
ATOM   3181 N N   . PHE   B 2 203 ? -17.686 -27.087 -6.782  1.00 96.39 203 B 1 
ATOM   3182 C CA  . PHE   B 2 203 ? -18.366 -26.836 -5.513  1.00 95.92 203 B 1 
ATOM   3183 C C   . PHE   B 2 203 ? -17.956 -27.867 -4.453  1.00 95.33 203 B 1 
ATOM   3184 O O   . PHE   B 2 203 ? -17.939 -29.075 -4.704  1.00 94.12 203 B 1 
ATOM   3185 C CB  . PHE   B 2 203 ? -19.884 -26.841 -5.733  1.00 95.11 203 B 1 
ATOM   3186 C CG  . PHE   B 2 203 ? -20.680 -26.654 -4.455  1.00 94.59 203 B 1 
ATOM   3187 C CD1 . PHE   B 2 203 ? -21.273 -27.758 -3.817  1.00 88.98 203 B 1 
ATOM   3188 C CD2 . PHE   B 2 203 ? -20.796 -25.378 -3.876  1.00 89.31 203 B 1 
ATOM   3189 C CE1 . PHE   B 2 203 ? -21.985 -27.588 -2.616  1.00 88.52 203 B 1 
ATOM   3190 C CE2 . PHE   B 2 203 ? -21.505 -25.203 -2.673  1.00 88.31 203 B 1 
ATOM   3191 C CZ  . PHE   B 2 203 ? -22.103 -26.307 -2.043  1.00 91.96 203 B 1 
ATOM   3192 N N   . LYS   B 2 204 ? -17.683 -27.386 -3.250  1.00 93.12 204 B 1 
ATOM   3193 C CA  . LYS   B 2 204 ? -17.458 -28.216 -2.061  1.00 91.29 204 B 1 
ATOM   3194 C C   . LYS   B 2 204 ? -18.566 -27.942 -1.047  1.00 89.38 204 B 1 
ATOM   3195 O O   . LYS   B 2 204 ? -18.764 -26.799 -0.633  1.00 84.90 204 B 1 
ATOM   3196 C CB  . LYS   B 2 204 ? -16.071 -27.939 -1.468  1.00 87.60 204 B 1 
ATOM   3197 C CG  . LYS   B 2 204 ? -14.930 -28.352 -2.414  1.00 77.30 204 B 1 
ATOM   3198 C CD  . LYS   B 2 204 ? -13.573 -28.044 -1.770  1.00 73.10 204 B 1 
ATOM   3199 C CE  . LYS   B 2 204 ? -12.432 -28.371 -2.738  1.00 62.26 204 B 1 
ATOM   3200 N NZ  . LYS   B 2 204 ? -11.118 -27.964 -2.181  1.00 54.96 204 B 1 
ATOM   3201 N N   . SER   B 2 205 ? -19.275 -28.992 -0.636  1.00 86.35 205 B 1 
ATOM   3202 C CA  . SER   B 2 205 ? -20.261 -28.887 0.441   1.00 83.04 205 B 1 
ATOM   3203 C C   . SER   B 2 205 ? -19.570 -28.471 1.741   1.00 79.31 205 B 1 
ATOM   3204 O O   . SER   B 2 205 ? -18.501 -28.988 2.070   1.00 70.91 205 B 1 
ATOM   3205 C CB  . SER   B 2 205 ? -20.997 -30.217 0.639   1.00 77.99 205 B 1 
ATOM   3206 O OG  . SER   B 2 205 ? -21.498 -30.696 -0.599  1.00 69.48 205 B 1 
ATOM   3207 N N   . SER   B 2 206 ? -20.177 -27.553 2.493   1.00 76.54 206 B 1 
ATOM   3208 C CA  . SER   B 2 206 ? -19.760 -27.314 3.872   1.00 72.59 206 B 1 
ATOM   3209 C C   . SER   B 2 206 ? -20.054 -28.577 4.679   1.00 67.87 206 B 1 
ATOM   3210 O O   . SER   B 2 206 ? -21.228 -28.946 4.820   1.00 60.74 206 B 1 
ATOM   3211 C CB  . SER   B 2 206 ? -20.489 -26.106 4.480   1.00 67.96 206 B 1 
ATOM   3212 O OG  . SER   B 2 206 ? -21.888 -26.206 4.300   1.00 62.73 206 B 1 
ATOM   3213 N N   . ASP   B 2 207 ? -19.020 -29.217 5.232   1.00 61.43 207 B 1 
ATOM   3214 C CA  . ASP   B 2 207 ? -19.244 -30.190 6.295   1.00 59.41 207 B 1 
ATOM   3215 C C   . ASP   B 2 207 ? -19.945 -29.445 7.427   1.00 56.60 207 B 1 
ATOM   3216 O O   . ASP   B 2 207 ? -19.347 -28.642 8.145   1.00 51.92 207 B 1 
ATOM   3217 C CB  . ASP   B 2 207 ? -17.920 -30.831 6.755   1.00 54.84 207 B 1 
ATOM   3218 C CG  . ASP   B 2 207 ? -17.380 -31.885 5.777   1.00 50.08 207 B 1 
ATOM   3219 O OD1 . ASP   B 2 207 ? -18.206 -32.535 5.094   1.00 46.90 207 B 1 
ATOM   3220 O OD2 . ASP   B 2 207 ? -16.144 -32.055 5.741   1.00 45.05 207 B 1 
ATOM   3221 N N   . LYS   B 2 208 ? -21.253 -29.663 7.569   1.00 48.50 208 B 1 
ATOM   3222 C CA  . LYS   B 2 208 ? -21.930 -29.308 8.810   1.00 48.71 208 B 1 
ATOM   3223 C C   . LYS   B 2 208 ? -21.204 -30.094 9.896   1.00 47.41 208 B 1 
ATOM   3224 O O   . LYS   B 2 208 ? -21.382 -31.308 9.978   1.00 43.69 208 B 1 
ATOM   3225 C CB  . LYS   B 2 208 ? -23.425 -29.665 8.789   1.00 45.62 208 B 1 
ATOM   3226 C CG  . LYS   B 2 208 ? -24.260 -28.630 8.024   1.00 41.14 208 B 1 
ATOM   3227 C CD  . LYS   B 2 208 ? -25.751 -28.960 8.170   1.00 38.71 208 B 1 
ATOM   3228 C CE  . LYS   B 2 208 ? -26.590 -27.887 7.483   1.00 35.12 208 B 1 
ATOM   3229 N NZ  . LYS   B 2 208 ? -28.041 -28.142 7.636   1.00 32.80 208 B 1 
ATOM   3230 N N   . ALA   B 2 209 ? -20.416 -29.408 10.707  1.00 39.51 209 B 1 
ATOM   3231 C CA  . ALA   B 2 209 ? -20.081 -29.939 12.016  1.00 38.39 209 B 1 
ATOM   3232 C C   . ALA   B 2 209 ? -21.422 -30.313 12.659  1.00 38.25 209 B 1 
ATOM   3233 O O   . ALA   B 2 209 ? -22.277 -29.450 12.881  1.00 35.85 209 B 1 
ATOM   3234 C CB  . ALA   B 2 209 ? -19.306 -28.889 12.820  1.00 35.47 209 B 1 
ATOM   3235 N N   . GLY   B 2 210 ? -21.656 -31.606 12.814  1.00 36.38 210 B 1 
ATOM   3236 C CA  . GLY   B 2 210 ? -22.826 -32.092 13.530  1.00 36.08 210 B 1 
ATOM   3237 C C   . GLY   B 2 210 ? -22.741 -31.472 14.913  1.00 36.05 210 B 1 
ATOM   3238 O O   . GLY   B 2 210 ? -21.858 -31.835 15.680  1.00 33.66 210 B 1 
ATOM   3239 N N   . GLY   B 2 211 ? -23.618 -30.488 15.183  1.00 34.14 211 B 1 
ATOM   3240 C CA  . GLY   B 2 211 ? -23.771 -29.981 16.535  1.00 33.46 211 B 1 
ATOM   3241 C C   . GLY   B 2 211 ? -24.160 -31.181 17.392  1.00 33.35 211 B 1 
ATOM   3242 O O   . GLY   B 2 211 ? -25.304 -31.626 17.337  1.00 31.44 211 B 1 
ATOM   3243 N N   . LEU   B 2 212 ? -23.186 -31.731 18.122  1.00 34.92 212 B 1 
ATOM   3244 C CA  . LEU   B 2 212 ? -23.495 -32.589 19.249  1.00 34.09 212 B 1 
ATOM   3245 C C   . LEU   B 2 212 ? -24.275 -31.703 20.216  1.00 32.81 212 B 1 
ATOM   3246 O O   . LEU   B 2 212 ? -23.698 -30.872 20.913  1.00 30.54 212 B 1 
ATOM   3247 C CB  . LEU   B 2 212 ? -22.206 -33.157 19.874  1.00 32.49 212 B 1 
ATOM   3248 C CG  . LEU   B 2 212 ? -21.620 -34.351 19.095  1.00 30.53 212 B 1 
ATOM   3249 C CD1 . LEU   B 2 212 ? -20.193 -34.632 19.570  1.00 28.73 212 B 1 
ATOM   3250 C CD2 . LEU   B 2 212 ? -22.446 -35.631 19.316  1.00 33.63 212 B 1 
ATOM   3251 N N   . GLY   B 2 213 ? -25.595 -31.851 20.192  1.00 33.07 213 B 1 
ATOM   3252 C CA  . GLY   B 2 213 ? -26.406 -31.486 21.331  1.00 34.10 213 B 1 
ATOM   3253 C C   . GLY   B 2 213 ? -25.942 -32.371 22.489  1.00 33.50 213 B 1 
ATOM   3254 O O   . GLY   B 2 213 ? -26.301 -33.544 22.541  1.00 31.47 213 B 1 
ATOM   3255 N N   . ALA   B 2 214 ? -25.090 -31.816 23.335  1.00 34.81 214 B 1 
ATOM   3256 C CA  . ALA   B 2 214 ? -24.970 -32.227 24.724  1.00 37.05 214 B 1 
ATOM   3257 C C   . ALA   B 2 214 ? -26.005 -31.455 25.543  1.00 35.40 214 B 1 
ATOM   3258 O O   . ALA   B 2 214 ? -26.278 -30.280 25.205  1.00 31.34 214 B 1 
ATOM   3259 C CB  . ALA   B 2 214 ? -23.535 -32.000 25.209  1.00 33.63 214 B 1 
ATOM   3260 O OXT . ALA   B 2 214 ? -26.506 -32.052 26.533  1.00 31.59 214 B 1 
HETATM 3261 C C1  . LIG_C C 3 .   ? -9.251  11.784  -1.188  1.00 30.72 1   C 1 
HETATM 3262 C C2  . LIG_C C 3 .   ? -8.511  11.460  -2.461  1.00 31.55 1   C 1 
HETATM 3263 O O1  . LIG_C C 3 .   ? -7.941  12.307  -3.076  1.00 28.51 1   C 1 
HETATM 3264 N N1  . LIG_C C 3 .   ? -8.517  10.200  -2.820  1.00 37.80 1   C 1 
HETATM 3265 C C3  . LIG_C C 3 .   ? -7.860  9.673   -4.037  1.00 35.31 1   C 1 
HETATM 3266 C C4  . LIG_C C 3 .   ? -8.801  8.688   -4.688  1.00 37.70 1   C 1 
HETATM 3267 C C5  . LIG_C C 3 .   ? -8.119  7.937   -5.812  1.00 35.74 1   C 1 
HETATM 3268 C C6  . LIG_C C 3 .   ? -6.833  7.309   -5.334  1.00 39.73 1   C 1 
HETATM 3269 O O2  . LIG_C C 3 .   ? -5.974  8.308   -4.808  1.00 38.47 1   C 1 
HETATM 3270 C C7  . LIG_C C 3 .   ? -6.521  9.028   -3.699  1.00 38.24 1   C 1 
HETATM 3271 O O3  . LIG_C C 3 .   ? -5.583  9.984   -3.433  1.00 35.75 1   C 1 
HETATM 3272 C C8  . LIG_C C 3 .   ? -4.548  9.617   -2.557  1.00 40.30 1   C 1 
HETATM 3273 C C9  . LIG_C C 3 .   ? -3.920  10.907  -2.024  1.00 39.96 1   C 1 
HETATM 3274 O O4  . LIG_C C 3 .   ? -2.792  10.652  -1.203  1.00 40.60 1   C 1 
HETATM 3275 C C10 . LIG_C C 3 .   ? -1.737  9.977   -1.924  1.00 40.63 1   C 1 
HETATM 3276 C C11 . LIG_C C 3 .   ? -2.260  8.629   -2.381  1.00 41.48 1   C 1 
HETATM 3277 C C12 . LIG_C C 3 .   ? -3.460  8.812   -3.270  1.00 40.57 1   C 1 
HETATM 3278 O O5  . LIG_C C 3 .   ? -3.975  7.548   -3.601  1.00 37.14 1   C 1 
HETATM 3279 N N2  . LIG_C C 3 .   ? -1.243  7.927   -3.130  1.00 40.34 1   C 1 
HETATM 3280 C C13 . LIG_C C 3 .   ? -0.905  6.668   -2.850  1.00 36.61 1   C 1 
HETATM 3281 O O6  . LIG_C C 3 .   ? -1.384  6.039   -1.949  1.00 35.25 1   C 1 
HETATM 3282 C C14 . LIG_C C 3 .   ? 0.133   6.078   -3.732  1.00 34.83 1   C 1 
HETATM 3283 O O7  . LIG_C C 3 .   ? -0.579  9.843   -1.111  1.00 42.99 1   C 1 
HETATM 3284 C C15 . LIG_C C 3 .   ? 0.372   10.798  -1.411  1.00 41.89 1   C 1 
HETATM 3285 C C16 . LIG_C C 3 .   ? 0.467   11.948  -0.405  1.00 41.05 1   C 1 
HETATM 3286 C C17 . LIG_C C 3 .   ? 0.216   13.272  -1.108  1.00 37.33 1   C 1 
HETATM 3287 O O8  . LIG_C C 3 .   ? -1.105  13.678  -0.949  1.00 35.15 1   C 1 
HETATM 3288 O O9  . LIG_C C 3 .   ? -0.357  11.764  0.669   1.00 38.68 1   C 1 
HETATM 3289 C C18 . LIG_C C 3 .   ? 1.787   10.217  -1.597  1.00 42.67 1   C 1 
HETATM 3290 C C19 . LIG_C C 3 .   ? 2.198   9.011   -0.804  1.00 45.07 1   C 1 
HETATM 3291 C C20 . LIG_C C 3 .   ? 2.052   7.722   -1.587  1.00 41.41 1   C 1 
HETATM 3292 O O10 . LIG_C C 3 .   ? 2.252   6.644   -0.749  1.00 40.03 1   C 1 
HETATM 3293 N N3  . LIG_C C 3 .   ? 3.589   9.136   -0.466  1.00 47.55 1   C 1 
HETATM 3294 C C21 . LIG_C C 3 .   ? 4.047   9.607   0.694   1.00 39.62 1   C 1 
HETATM 3295 O O11 . LIG_C C 3 .   ? 5.229   9.789   0.895   1.00 39.16 1   C 1 
HETATM 3296 C C22 . LIG_C C 3 .   ? 3.043   9.872   1.714   1.00 35.49 1   C 1 
HETATM 3297 O O12 . LIG_C C 3 .   ? 1.992   9.920   -2.954  1.00 42.95 1   C 1 
HETATM 3298 C C23 . LIG_C C 3 .   ? -4.901  11.715  -1.218  1.00 35.89 1   C 1 
HETATM 3299 O O13 . LIG_C C 3 .   ? -5.360  10.997  -0.123  1.00 35.26 1   C 1 
HETATM 3300 C C24 . LIG_C C 3 .   ? -6.095  6.624   -6.464  1.00 34.36 1   C 1 
HETATM 3301 O O14 . LIG_C C 3 .   ? -4.945  6.008   -5.943  1.00 35.13 1   C 1 
HETATM 3302 O O15 . LIG_C C 3 .   ? -8.959  6.929   -6.280  1.00 34.17 1   C 1 
HETATM 3303 O O16 . LIG_C C 3 .   ? -9.916  9.384   -5.191  1.00 30.43 1   C 1 
#
