# 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-chit2
#
_entry.id xp-048626505-1-3lysm-dimer-chit2
#
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](OC([C@@H]([C@H]2O)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 15:11:14)"
_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 86.25
_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 40.38 1 1   
A VAL   2   2 46.95 1 2   
A GLU   3   2 46.05 1 3   
A SER   4   2 54.96 1 4   
A LYS   5   2 58.86 1 5   
A CYS   6   2 78.43 1 6   
A SER   7   2 71.80 1 7   
A GLY   8   2 75.05 1 8   
A SER   9   2 76.90 1 9   
A CYS   10  2 89.88 1 10  
A ASN   11  2 86.43 1 11  
A LEU   12  2 96.65 1 12  
A ALA   13  2 98.30 1 13  
A LEU   14  2 98.30 1 14  
A ALA   15  2 98.69 1 15  
A SER   16  2 98.17 1 16  
A TYR   17  2 95.72 1 17  
A PHE   18  2 92.23 1 18  
A LEU   19  2 83.37 1 19  
A GLU   20  2 72.95 1 20  
A ASN   21  2 61.12 1 21  
A GLY   22  2 69.74 1 22  
A THR   23  2 76.86 1 23  
A THR   24  2 79.17 1 24  
A LEU   25  2 82.31 1 25  
A SER   26  2 81.73 1 26  
A ASN   27  2 81.65 1 27  
A ILE   28  2 91.40 1 28  
A ASN   29  2 88.77 1 29  
A LEU   30  2 85.72 1 30  
A ASN   31  2 91.44 1 31  
A LEU   32  2 95.88 1 32  
A ASN   33  2 88.24 1 33  
A SER   34  2 92.72 1 34  
A PRO   35  2 90.04 1 35  
A GLU   36  2 92.48 1 36  
A ALA   37  2 93.82 1 37  
A PRO   38  2 87.43 1 38  
A TYR   39  2 77.70 1 39  
A ASP   40  2 73.38 1 40  
A GLN   41  2 62.48 1 41  
A ILE   42  2 66.36 1 42  
A ASN   43  2 76.62 1 43  
A PHE   44  2 82.54 1 44  
A GLU   45  2 84.20 1 45  
A PRO   46  2 93.60 1 46  
A ILE   47  2 94.68 1 47  
A LEU   48  2 91.42 1 48  
A ARG   49  2 88.29 1 49  
A TYR   50  2 97.12 1 50  
A ASN   51  2 94.57 1 51  
A PRO   52  2 91.90 1 52  
A SER   53  2 85.90 1 53  
A ILE   54  2 83.69 1 54  
A THR   55  2 77.00 1 55  
A ASN   56  2 71.44 1 56  
A LYS   57  2 68.07 1 57  
A ASP   58  2 64.45 1 58  
A LEU   59  2 63.04 1 59  
A ILE   60  2 68.43 1 60  
A GLN   61  2 64.75 1 61  
A MET   62  2 66.95 1 62  
A GLY   63  2 79.62 1 63  
A THR   64  2 82.22 1 64  
A ARG   65  2 93.31 1 65  
A LEU   66  2 93.65 1 66  
A LEU   67  2 97.18 1 67  
A VAL   68  2 97.85 1 68  
A PRO   69  2 98.11 1 69  
A PHE   70  2 97.72 1 70  
A PRO   71  2 96.06 1 71  
A CYS   72  2 95.91 1 72  
A GLU   73  2 87.36 1 73  
A CYS   74  2 88.84 1 74  
A GLN   75  2 87.22 1 75  
A PRO   76  2 82.49 1 76  
A GLY   77  2 80.42 1 77  
A ASP   78  2 76.93 1 78  
A PHE   79  2 88.73 1 79  
A LEU   80  2 92.93 1 80  
A ALA   81  2 95.13 1 81  
A HIS   82  2 94.01 1 82  
A VAL   83  2 93.09 1 83  
A PHE   84  2 95.54 1 84  
A THR   85  2 86.20 1 85  
A TYR   86  2 91.38 1 86  
A SER   87  2 83.85 1 87  
A VAL   88  2 85.24 1 88  
A GLN   89  2 77.37 1 89  
A PRO   90  2 77.74 1 90  
A GLU   91  2 73.11 1 91  
A ASP   92  2 88.80 1 92  
A THR   93  2 92.73 1 93  
A TYR   94  2 94.35 1 94  
A ASP   95  2 90.88 1 95  
A ILE   96  2 92.06 1 96  
A VAL   97  2 95.33 1 97  
A ALA   98  2 97.11 1 98  
A THR   99  2 94.31 1 99  
A GLU   100 2 86.05 1 100 
A HIS   101 2 90.18 1 101 
A TYR   102 2 97.23 1 102 
A ALA   103 2 97.32 1 103 
A ASN   104 2 95.46 1 104 
A LEU   105 2 98.06 1 105 
A THR   106 2 97.35 1 106 
A THR   107 2 96.13 1 107 
A GLU   108 2 91.13 1 108 
A ASP   109 2 87.54 1 109 
A SER   110 2 94.13 1 110 
A LEU   111 2 94.52 1 111 
A ARG   112 2 80.16 1 112 
A ARG   113 2 78.78 1 113 
A THR   114 2 87.15 1 114 
A ASN   115 2 90.47 1 115 
A THR   116 2 84.30 1 116 
A PHE   117 2 83.47 1 117 
A PRO   118 2 84.51 1 118 
A ALA   119 2 82.81 1 119 
A THR   120 2 76.37 1 120 
A ASN   121 2 77.75 1 121 
A ILE   122 2 84.83 1 122 
A PRO   123 2 80.92 1 123 
A PRO   124 2 73.63 1 124 
A SER   125 2 71.71 1 125 
A ALA   126 2 80.24 1 126 
A THR   127 2 80.51 1 127 
A LEU   128 2 90.88 1 128 
A ASN   129 2 89.45 1 129 
A VAL   130 2 96.30 1 130 
A SER   131 2 95.56 1 131 
A VAL   132 2 97.39 1 132 
A ASN   133 2 94.62 1 133 
A CYS   134 2 96.64 1 134 
A PHE   135 2 94.66 1 135 
A CYS   136 2 95.17 1 136 
A GLY   137 2 94.51 1 137 
A ASN   138 2 91.54 1 138 
A GLU   139 2 84.81 1 139 
A SER   140 2 90.95 1 140 
A VAL   141 2 94.28 1 141 
A SER   142 2 96.02 1 142 
A LYS   143 2 87.04 1 143 
A ASP   144 2 95.57 1 144 
A TYR   145 2 97.48 1 145 
A GLY   146 2 97.13 1 146 
A LEU   147 2 97.87 1 147 
A PHE   148 2 97.46 1 148 
A VAL   149 2 98.27 1 149 
A THR   150 2 98.13 1 150 
A TYR   151 2 97.62 1 151 
A PRO   152 2 98.15 1 152 
A LEU   153 2 96.96 1 153 
A ARG   154 2 91.67 1 154 
A PRO   155 2 93.71 1 155 
A GLU   156 2 89.80 1 156 
A ASP   157 2 95.23 1 157 
A SER   158 2 96.83 1 158 
A LEU   159 2 96.43 1 159 
A ASP   160 2 92.95 1 160 
A ALA   161 2 96.13 1 161 
A ILE   162 2 97.07 1 162 
A ALA   163 2 97.48 1 163 
A SER   164 2 93.76 1 164 
A SER   165 2 93.00 1 165 
A SER   166 2 96.71 1 166 
A GLY   167 2 97.06 1 167 
A VAL   168 2 96.90 1 168 
A PRO   169 2 97.40 1 169 
A ALA   170 2 97.36 1 170 
A GLU   171 2 85.23 1 171 
A THR   172 2 96.54 1 172 
A LEU   173 2 95.24 1 173 
A GLN   174 2 92.42 1 174 
A ARG   175 2 87.50 1 175 
A TYR   176 2 96.08 1 176 
A ASN   177 2 96.06 1 177 
A PRO   178 2 92.59 1 178 
A GLY   179 2 92.77 1 179 
A VAL   180 2 93.34 1 180 
A ASP   181 2 92.69 1 181 
A PHE   182 2 94.77 1 182 
A ARG   183 2 81.21 1 183 
A SER   184 2 92.75 1 184 
A GLY   185 2 95.17 1 185 
A SER   186 2 94.79 1 186 
A GLY   187 2 96.60 1 187 
A ILE   188 2 95.95 1 188 
A VAL   189 2 97.02 1 189 
A PHE   190 2 96.60 1 190 
A VAL   191 2 98.21 1 191 
A PRO   192 2 98.36 1 192 
A GLY   193 2 98.43 1 193 
A LYS   194 2 95.14 1 194 
A ASP   195 2 95.97 1 195 
A PRO   196 2 96.40 1 196 
A ASN   197 2 90.69 1 197 
A GLY   198 2 96.19 1 198 
A THR   199 2 94.72 1 199 
A PHE   200 2 97.48 1 200 
A PRO   201 2 97.17 1 201 
A PRO   202 2 96.63 1 202 
A PHE   203 2 92.48 1 203 
A LYS   204 2 78.65 1 204 
A SER   205 2 77.89 1 205 
A SER   206 2 67.43 1 206 
A ASP   207 2 52.90 1 207 
A LYS   208 2 42.09 1 208 
A ALA   209 2 37.76 1 209 
A GLY   210 2 36.68 1 210 
A GLY   211 2 34.74 1 211 
A LEU   212 2 32.31 1 212 
A GLY   213 2 34.45 1 213 
A ALA   214 2 35.36 1 214 
B THR   1   2 40.79 1 215 
B VAL   2   2 47.78 1 216 
B GLU   3   2 46.42 1 217 
B SER   4   2 55.11 1 218 
B LYS   5   2 59.57 1 219 
B CYS   6   2 78.79 1 220 
B SER   7   2 72.45 1 221 
B GLY   8   2 75.57 1 222 
B SER   9   2 77.47 1 223 
B CYS   10  2 90.08 1 224 
B ASN   11  2 86.59 1 225 
B LEU   12  2 96.64 1 226 
B ALA   13  2 98.32 1 227 
B LEU   14  2 98.11 1 228 
B ALA   15  2 98.71 1 229 
B SER   16  2 98.22 1 230 
B TYR   17  2 95.62 1 231 
B PHE   18  2 91.82 1 232 
B LEU   19  2 83.93 1 233 
B GLU   20  2 73.31 1 234 
B ASN   21  2 61.09 1 235 
B GLY   22  2 69.61 1 236 
B THR   23  2 77.26 1 237 
B THR   24  2 79.70 1 238 
B LEU   25  2 82.75 1 239 
B SER   26  2 82.22 1 240 
B ASN   27  2 81.90 1 241 
B ILE   28  2 91.81 1 242 
B ASN   29  2 88.91 1 243 
B LEU   30  2 86.06 1 244 
B ASN   31  2 91.52 1 245 
B LEU   32  2 95.72 1 246 
B ASN   33  2 88.62 1 247 
B SER   34  2 93.20 1 248 
B PRO   35  2 90.73 1 249 
B GLU   36  2 92.46 1 250 
B ALA   37  2 93.94 1 251 
B PRO   38  2 87.82 1 252 
B TYR   39  2 77.54 1 253 
B ASP   40  2 74.21 1 254 
B GLN   41  2 63.24 1 255 
B ILE   42  2 67.25 1 256 
B ASN   43  2 77.12 1 257 
B PHE   44  2 83.09 1 258 
B GLU   45  2 84.84 1 259 
B PRO   46  2 93.96 1 260 
B ILE   47  2 94.80 1 261 
B LEU   48  2 91.94 1 262 
B ARG   49  2 89.06 1 263 
B TYR   50  2 96.85 1 264 
B ASN   51  2 94.51 1 265 
B PRO   52  2 92.31 1 266 
B SER   53  2 86.28 1 267 
B ILE   54  2 84.09 1 268 
B THR   55  2 77.56 1 269 
B ASN   56  2 72.28 1 270 
B LYS   57  2 68.81 1 271 
B ASP   58  2 65.00 1 272 
B LEU   59  2 64.04 1 273 
B ILE   60  2 68.98 1 274 
B GLN   61  2 65.26 1 275 
B MET   62  2 67.19 1 276 
B GLY   63  2 80.43 1 277 
B THR   64  2 82.69 1 278 
B ARG   65  2 93.57 1 279 
B LEU   66  2 93.54 1 280 
B LEU   67  2 97.18 1 281 
B VAL   68  2 97.72 1 282 
B PRO   69  2 98.19 1 283 
B PHE   70  2 97.21 1 284 
B PRO   71  2 96.07 1 285 
B CYS   72  2 95.87 1 286 
B GLU   73  2 87.12 1 287 
B CYS   74  2 88.96 1 288 
B GLN   75  2 87.08 1 289 
B PRO   76  2 81.61 1 290 
B GLY   77  2 79.88 1 291 
B ASP   78  2 76.86 1 292 
B PHE   79  2 88.38 1 293 
B LEU   80  2 92.98 1 294 
B ALA   81  2 95.15 1 295 
B HIS   82  2 93.80 1 296 
B VAL   83  2 93.12 1 297 
B PHE   84  2 94.71 1 298 
B THR   85  2 86.52 1 299 
B TYR   86  2 90.54 1 300 
B SER   87  2 84.17 1 301 
B VAL   88  2 85.07 1 302 
B GLN   89  2 77.55 1 303 
B PRO   90  2 77.98 1 304 
B GLU   91  2 73.43 1 305 
B ASP   92  2 88.92 1 306 
B THR   93  2 92.90 1 307 
B TYR   94  2 94.26 1 308 
B ASP   95  2 90.72 1 309 
B ILE   96  2 92.38 1 310 
B VAL   97  2 95.41 1 311 
B ALA   98  2 97.25 1 312 
B THR   99  2 94.49 1 313 
B GLU   100 2 86.22 1 314 
B HIS   101 2 90.38 1 315 
B TYR   102 2 96.99 1 316 
B ALA   103 2 97.43 1 317 
B ASN   104 2 95.17 1 318 
B LEU   105 2 97.77 1 319 
B THR   106 2 97.17 1 320 
B THR   107 2 96.25 1 321 
B GLU   108 2 91.13 1 322 
B ASP   109 2 87.79 1 323 
B SER   110 2 94.26 1 324 
B LEU   111 2 94.14 1 325 
B ARG   112 2 81.03 1 326 
B ARG   113 2 79.58 1 327 
B THR   114 2 87.70 1 328 
B ASN   115 2 90.33 1 329 
B THR   116 2 84.90 1 330 
B PHE   117 2 83.62 1 331 
B PRO   118 2 85.21 1 332 
B ALA   119 2 82.66 1 333 
B THR   120 2 76.11 1 334 
B ASN   121 2 77.47 1 335 
B ILE   122 2 85.28 1 336 
B PRO   123 2 81.23 1 337 
B PRO   124 2 73.27 1 338 
B SER   125 2 72.03 1 339 
B ALA   126 2 80.67 1 340 
B THR   127 2 80.26 1 341 
B LEU   128 2 90.65 1 342 
B ASN   129 2 90.20 1 343 
B VAL   130 2 96.03 1 344 
B SER   131 2 95.52 1 345 
B VAL   132 2 97.07 1 346 
B ASN   133 2 94.40 1 347 
B CYS   134 2 96.59 1 348 
B PHE   135 2 94.47 1 349 
B CYS   136 2 95.24 1 350 
B GLY   137 2 94.53 1 351 
B ASN   138 2 91.62 1 352 
B GLU   139 2 84.92 1 353 
B SER   140 2 91.10 1 354 
B VAL   141 2 94.69 1 355 
B SER   142 2 96.22 1 356 
B LYS   143 2 86.97 1 357 
B ASP   144 2 95.56 1 358 
B TYR   145 2 97.51 1 359 
B GLY   146 2 97.16 1 360 
B LEU   147 2 97.78 1 361 
B PHE   148 2 97.00 1 362 
B VAL   149 2 98.23 1 363 
B THR   150 2 97.94 1 364 
B TYR   151 2 97.50 1 365 
B PRO   152 2 98.16 1 366 
B LEU   153 2 96.93 1 367 
B ARG   154 2 91.90 1 368 
B PRO   155 2 93.74 1 369 
B GLU   156 2 89.57 1 370 
B ASP   157 2 95.20 1 371 
B SER   158 2 97.04 1 372 
B LEU   159 2 96.65 1 373 
B ASP   160 2 93.20 1 374 
B ALA   161 2 96.49 1 375 
B ILE   162 2 97.37 1 376 
B ALA   163 2 97.78 1 377 
B SER   164 2 94.13 1 378 
B SER   165 2 93.47 1 379 
B SER   166 2 96.92 1 380 
B GLY   167 2 97.35 1 381 
B VAL   168 2 96.93 1 382 
B PRO   169 2 97.63 1 383 
B ALA   170 2 97.67 1 384 
B GLU   171 2 85.35 1 385 
B THR   172 2 96.91 1 386 
B LEU   173 2 95.28 1 387 
B GLN   174 2 93.16 1 388 
B ARG   175 2 88.26 1 389 
B TYR   176 2 96.27 1 390 
B ASN   177 2 96.20 1 391 
B PRO   178 2 93.01 1 392 
B GLY   179 2 93.14 1 393 
B VAL   180 2 93.57 1 394 
B ASP   181 2 92.97 1 395 
B PHE   182 2 94.49 1 396 
B ARG   183 2 81.62 1 397 
B SER   184 2 93.08 1 398 
B GLY   185 2 95.49 1 399 
B SER   186 2 95.10 1 400 
B GLY   187 2 96.81 1 401 
B ILE   188 2 96.07 1 402 
B VAL   189 2 96.98 1 403 
B PHE   190 2 96.53 1 404 
B VAL   191 2 98.17 1 405 
B PRO   192 2 98.43 1 406 
B GLY   193 2 98.45 1 407 
B LYS   194 2 95.36 1 408 
B ASP   195 2 95.94 1 409 
B PRO   196 2 96.55 1 410 
B ASN   197 2 90.70 1 411 
B GLY   198 2 96.48 1 412 
B THR   199 2 94.85 1 413 
B PHE   200 2 97.44 1 414 
B PRO   201 2 97.19 1 415 
B PRO   202 2 96.72 1 416 
B PHE   203 2 92.24 1 417 
B LYS   204 2 78.93 1 418 
B SER   205 2 77.71 1 419 
B SER   206 2 67.46 1 420 
B ASP   207 2 53.18 1 421 
B LYS   208 2 42.61 1 422 
B ALA   209 2 37.59 1 423 
B GLY   210 2 35.78 1 424 
B GLY   211 2 33.81 1 425 
B LEU   212 2 31.46 1 426 
B GLY   213 2 33.25 1 427 
B ALA   214 2 34.75 1 428 
C LIG_C .   2 44.12 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   ? 24.280  23.461  4.306   1.00 40.38 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? 23.706  22.107  4.450   1.00 42.68 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? 24.675  21.271  5.264   1.00 43.98 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? 25.866  21.330  4.992   1.00 42.06 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? 23.458  21.452  3.085   1.00 41.08 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? 24.450  21.870  2.175   1.00 37.02 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? 22.110  21.887  2.501   1.00 35.48 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? 24.208  20.546  6.273   1.00 49.05 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? 25.063  19.620  7.023   1.00 49.28 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? 25.405  18.472  6.078   1.00 49.67 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? 24.532  17.703  5.689   1.00 46.92 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? 24.392  19.139  8.319   1.00 47.25 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? 25.328  18.234  9.113   1.00 43.06 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? 24.014  20.326  9.217   1.00 43.45 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? 26.664  18.401  5.633   1.00 49.66 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? 27.126  17.317  4.775   1.00 51.55 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? 27.205  16.039  5.606   1.00 51.80 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? 28.092  15.887  6.448   1.00 49.77 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? 28.488  17.643  4.143   1.00 49.24 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? 28.418  18.697  3.032   1.00 44.60 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? 29.782  18.985  2.372   1.00 41.24 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? 29.780  19.686  1.341   1.00 37.60 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? 30.835  18.541  2.904   1.00 38.96 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? 26.288  15.121  5.366   1.00 54.93 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? 26.341  13.779  5.930   1.00 55.98 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? 27.443  13.001  5.211   1.00 59.20 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? 27.245  12.513  4.106   1.00 56.84 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? 24.974  13.107  5.802   1.00 52.50 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? 24.986  11.860  6.456   1.00 50.28 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? 28.631  12.927  5.812   1.00 63.85 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? 29.785  12.201  5.278   1.00 66.34 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? 29.836  10.795  5.853   1.00 69.15 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? 29.434  10.588  6.994   1.00 65.53 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? 31.090  12.968  5.552   1.00 62.06 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? 31.103  14.275  4.756   1.00 57.10 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? 32.402  15.066  4.903   1.00 53.14 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? 32.171  16.325  4.069   1.00 48.39 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? 33.283  17.279  4.062   1.00 44.19 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? 30.397  9.861   5.095   1.00 77.16 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? 30.626  8.484   5.525   1.00 79.85 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? 31.676  8.410   6.644   1.00 80.30 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? 32.849  8.097   6.425   1.00 74.77 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? 31.017  7.644   4.312   1.00 78.60 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? 29.670  7.447   3.117   1.00 79.91 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? 31.250  8.738   7.853   1.00 76.15 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? 32.039  8.652   9.075   1.00 75.70 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? 31.259  7.876   10.133  1.00 76.73 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? 30.044  8.026   10.245  1.00 70.09 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? 32.430  10.047  9.571   1.00 69.79 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? 31.300  10.837  9.865   1.00 62.35 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? 31.956  7.045   10.899  1.00 75.01 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? 31.318  6.086   11.797  1.00 74.79 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? 30.708  4.888   11.050  1.00 77.36 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? 30.626  4.865   9.825   1.00 73.04 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? 30.294  3.886   11.816  1.00 80.11 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? 29.702  2.638   11.326  1.00 80.24 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? 28.440  2.300   12.116  1.00 83.69 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? 28.379  1.279   12.802  1.00 78.41 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? 30.739  1.506   11.374  1.00 72.77 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? 31.182  1.292   12.697  1.00 66.20 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? 27.455  3.193   12.090  1.00 88.36 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? 26.230  2.989   12.853  1.00 90.22 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? 25.290  1.973   12.205  1.00 91.63 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? 24.625  1.237   12.921  1.00 89.00 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? 25.538  4.336   13.105  1.00 89.36 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? 24.954  5.234   11.644  1.00 90.73 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? 25.232  1.938   10.876  1.00 93.42 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? 24.291  1.158   10.049  1.00 94.32 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? 22.796  1.422   10.315  1.00 95.75 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? 21.953  0.892   9.602   1.00 94.46 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? 24.644  -0.332  10.118  1.00 91.49 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? 26.060  -0.637  9.661   1.00 82.17 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? 26.684  0.086   8.912   1.00 71.07 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? 26.614  -1.738  10.113  1.00 68.76 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? 22.469  2.250   11.312  1.00 96.69 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? 21.112  2.550   11.751  1.00 97.33 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? 20.963  4.052   12.002  1.00 97.55 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? 21.839  4.693   12.587  1.00 97.11 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? 20.824  1.726   13.021  1.00 97.29 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? 19.430  1.931   13.635  1.00 96.85 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? 18.324  1.404   12.728  1.00 95.37 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? 19.347  1.207   14.973  1.00 95.02 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? 19.825  4.599   11.601  1.00 98.11 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? 19.389  5.947   11.917  1.00 98.32 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? 17.900  5.952   12.279  1.00 98.58 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? 17.192  4.968   12.073  1.00 98.53 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? 19.699  6.858   10.727  1.00 97.97 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? 17.424  7.073   12.812  1.00 98.63 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? 16.004  7.311   13.062  1.00 98.72 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 15.530  8.503   12.228  1.00 98.72 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? 16.126  9.576   12.281  1.00 98.63 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? 15.749  7.531   14.564  1.00 98.71 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? 16.259  6.410   15.493  1.00 98.46 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? 16.025  6.790   16.955  1.00 97.37 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? 15.558  5.080   15.231  1.00 97.18 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 14.444  8.347   11.482  1.00 98.79 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 13.767  9.455   10.819  1.00 98.76 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 12.741  10.075  11.771  1.00 98.69 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 11.924  9.357   12.343  1.00 98.52 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 13.119  8.939   9.534   1.00 98.71 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? 12.762  11.397  11.945  1.00 98.59 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? 11.736  12.122  12.702  1.00 98.48 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? 10.634  12.586  11.759  1.00 98.34 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? 10.766  13.626  11.111  1.00 97.91 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? 12.356  13.296  13.458  1.00 98.30 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? 11.363  13.979  14.204  1.00 97.41 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? 9.544   11.828  11.697  1.00 97.73 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? 8.398   12.119  10.842  1.00 97.19 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? 7.349   12.913  11.625  1.00 96.58 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? 6.769   12.405  12.582  1.00 95.65 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 7.849   10.805  10.281  1.00 96.76 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 6.928   10.989  9.097   1.00 96.55 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 5.643   11.542  9.257   1.00 95.44 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 7.362   10.611  7.811   1.00 95.55 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 4.804   11.728  8.150   1.00 94.71 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 6.528   10.787  6.697   1.00 94.49 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 5.249   11.355  6.869   1.00 94.71 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 4.437   11.544  5.785   1.00 93.31 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 7.089   14.164  11.236  1.00 95.88 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 6.052   14.981  11.858  1.00 94.85 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 4.668   14.525  11.390  1.00 93.78 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 4.415   14.428  10.189  1.00 92.72 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 6.310   16.459  11.570  1.00 94.24 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 5.415   17.382  12.365  1.00 93.63 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? 4.183   17.800  11.839  1.00 90.42 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 5.811   17.825  13.640  1.00 90.17 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? 3.359   18.670  12.574  1.00 89.38 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 4.993   18.694  14.375  1.00 88.86 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 3.767   19.123  13.840  1.00 90.62 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 3.779   14.235  12.337  1.00 90.78 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 2.444   13.707  12.062  1.00 88.82 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 1.460   14.840  11.780  1.00 86.94 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 1.085   15.585  12.692  1.00 84.42 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? 1.964   12.847  13.241  1.00 86.49 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? 2.817   11.600  13.531  1.00 81.52 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? 2.230   10.843  14.721  1.00 74.82 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? 2.852   10.649  12.349  1.00 73.14 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 1.016   14.949  10.529  1.00 84.82 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 0.028   15.934  10.073  1.00 81.46 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? -0.774  15.397  8.875   1.00 77.50 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? -0.563  14.262  8.430   1.00 68.81 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 0.727   17.271  9.763   1.00 77.06 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 1.732   17.229  8.602   1.00 71.17 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 2.521   18.544  8.448   1.00 69.60 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 3.380   18.607  7.547   1.00 62.16 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 2.332   19.483  9.266   1.00 63.96 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? -1.721  16.193  8.368   1.00 72.06 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? -2.435  15.965  7.100   1.00 68.79 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? -3.119  14.590  6.972   1.00 68.90 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? -3.194  14.017  5.889   1.00 62.73 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? -1.496  16.309  5.923   1.00 62.39 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? -1.045  17.762  5.942   1.00 55.58 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? -1.653  18.614  6.566   1.00 49.98 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 0.039   18.064  5.261   1.00 48.56 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? -3.613  14.041  8.079   1.00 69.71 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? -4.299  12.744  8.082   1.00 69.16 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? -3.391  11.540  7.806   1.00 72.00 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? -3.895  10.445  7.563   1.00 68.09 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? -2.075  11.719  7.847   1.00 77.78 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? -1.125  10.616  7.678   1.00 79.33 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? -1.254  9.619   8.826   1.00 79.38 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? -1.362  9.994   9.991   1.00 78.41 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 0.315   11.126  7.574   1.00 79.12 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 0.403   12.136  6.603   1.00 71.97 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 1.269   10.023  7.135   1.00 72.00 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? -1.226  8.336   8.499   1.00 80.89 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? -1.345  7.238   9.467   1.00 81.59 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? -0.005  6.544   9.691   1.00 83.79 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 0.908   6.629   8.869   1.00 84.20 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? -2.393  6.212   9.022   1.00 78.51 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? -1.972  5.554   7.849   1.00 73.36 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? -3.758  6.848   8.782   1.00 71.87 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 0.104   5.788   10.784  1.00 83.27 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? 1.272   4.944   11.048  1.00 84.91 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? 1.515   3.943   9.908   1.00 85.96 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? 2.661   3.724   9.530   1.00 86.18 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? 1.070   4.233   12.394  1.00 84.54 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? 2.226   3.301   12.809  1.00 80.32 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? 3.574   4.017   12.873  1.00 76.68 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? 1.932   2.730   14.196  1.00 76.60 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 0.453   3.393   9.328   1.00 83.78 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 0.546   2.475   8.186   1.00 83.43 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 1.169   3.148   6.956   1.00 85.18 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 2.119   2.620   6.390   1.00 85.27 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? -0.840  1.916   7.852   1.00 80.85 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? -0.744  0.965   6.811   1.00 71.89 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 0.707   4.355   6.592   1.00 85.92 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 1.263   5.095   5.455   1.00 86.94 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 2.726   5.506   5.689   1.00 89.39 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 3.545   5.432   4.778   1.00 89.56 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 0.390   6.328   5.165   1.00 84.73 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? -0.952  5.977   4.537   1.00 78.58 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? -1.197  4.879   4.073   1.00 70.11 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? -1.865  6.925   4.497   1.00 67.94 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 3.076   5.888   6.916   1.00 89.80 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 4.465   6.209   7.268   1.00 91.57 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 5.343   4.958   7.179   1.00 92.71 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 6.432   5.022   6.619   1.00 93.05 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 4.537   6.858   8.661   1.00 92.13 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 3.803   8.217   8.661   1.00 91.44 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? 6.005   7.064   9.084   1.00 91.53 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? 3.507   8.732   10.066  1.00 88.94 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 4.871   3.818   7.693   1.00 90.91 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? 5.594   2.546   7.582   1.00 91.31 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? 5.755   2.121   6.118   1.00 91.48 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 6.803   1.597   5.751   1.00 91.35 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? 4.866   1.482   8.410   1.00 91.48 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? 5.567   0.127   8.509   1.00 90.17 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? 4.957   -0.849  8.910   1.00 82.04 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? 6.832   -0.003  8.201   1.00 81.45 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? 4.764   2.414   5.278   1.00 89.07 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 4.842   2.152   3.848   1.00 89.04 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 5.898   3.022   3.152   1.00 90.38 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? 6.774   2.495   2.471   1.00 90.83 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 3.442   2.356   3.250   1.00 87.63 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 3.377   1.942   1.781   1.00 82.92 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? 3.750   0.477   1.654   1.00 78.21 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 1.951   2.166   1.259   1.00 77.71 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 5.842   4.335   3.357   1.00 92.65 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 6.773   5.279   2.737   1.00 93.92 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? 8.216   5.080   3.228   1.00 95.25 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? 9.160   5.189   2.446   1.00 95.03 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 6.284   6.708   3.013   1.00 93.55 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 5.013   7.079   2.259   1.00 92.14 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 4.544   6.391   1.373   1.00 85.27 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 4.432   8.217   2.587   1.00 83.69 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 8.385   4.749   4.510   1.00 94.92 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? 9.676   4.486   5.151   1.00 96.21 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? 9.954   2.982   5.334   1.00 95.88 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? 10.676  2.588   6.254   1.00 95.19 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 9.777   5.285   6.463   1.00 97.12 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 9.677   6.813   6.309   1.00 96.87 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 9.785   7.459   7.688   1.00 95.76 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 10.790  7.393   5.440   1.00 95.10 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? 9.385   2.140   4.468   1.00 92.87 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? 9.638   0.705   4.458   1.00 92.01 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? 11.115  0.411   4.158   1.00 92.71 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? 11.674  0.854   3.153   1.00 92.68 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? 8.701   0.034   3.444   1.00 90.03 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? 8.987   -1.452  3.291   1.00 87.09 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? 9.230   -2.171  4.240   1.00 80.08 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? 8.979   -1.955  2.077   1.00 78.45 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? 11.727  -0.372  5.037   1.00 92.15 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? 13.116  -0.810  4.938   1.00 92.79 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? 13.328  -2.093  5.751   1.00 91.85 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? 12.455  -2.460  6.545   1.00 91.50 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? 14.040  0.304   5.442   1.00 93.97 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? 14.002  0.377   6.857   1.00 94.04 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? 14.483  -2.761  5.630   1.00 90.98 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? 14.801  -3.911  6.482   1.00 90.32 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? 14.763  -3.625  7.995   1.00 91.04 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? 14.552  -4.549  8.776   1.00 89.50 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? 16.197  -4.356  6.036   1.00 89.43 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? 16.266  -3.900  4.578   1.00 88.77 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? 15.508  -2.576  4.618   1.00 90.26 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? 14.940  -2.372  8.425   1.00 94.04 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? 14.870  -1.967  9.838   1.00 95.01 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? 13.432  -1.758  10.341  1.00 94.95 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? 13.162  -1.880  11.538  1.00 93.89 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? 15.684  -0.683  10.050  1.00 95.36 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? 17.187  -0.849  9.793   1.00 93.29 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? 17.875  -1.845  10.733  1.00 92.93 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? 18.946  -2.361  10.344  1.00 85.69 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? 17.361  -2.082  11.856  1.00 87.14 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? 12.513  -1.448  9.424   1.00 94.79 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? 11.083  -1.324  9.686   1.00 94.47 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? 10.283  -1.892  8.500   1.00 93.38 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? 9.713   -1.125  7.718   1.00 91.63 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? 10.755  0.146   9.981   1.00 94.81 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? 10.254  -3.232  8.334   1.00 89.46 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? 9.512   -3.862  7.247   1.00 88.18 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? 8.029   -3.495  7.308   1.00 86.98 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? 7.439   -3.462  8.393   1.00 85.59 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? 9.722   -5.372  7.406   1.00 87.57 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? 10.985  -5.480  8.262   1.00 86.16 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? 10.917  -4.244  9.145   1.00 88.10 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? 7.430   -3.236  6.151   1.00 84.19 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? 6.008   -2.919  6.093   1.00 83.41 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? 5.160   -4.099  6.573   1.00 82.85 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? 5.297   -5.217  6.080   1.00 80.65 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? 5.611   -2.482  4.683   1.00 81.02 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? 4.142   -2.131  4.605   1.00 80.03 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? 3.202   -3.051  4.111   1.00 74.23 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? 3.695   -0.909  5.150   1.00 73.95 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? 1.832   -2.761  4.165   1.00 72.17 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? 2.327   -0.612  5.215   1.00 72.26 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? 1.396   -1.547  4.730   1.00 74.65 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? 0.062   -1.268  4.828   1.00 72.97 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? 4.271   -3.808  7.525   1.00 78.79 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? 3.320   -4.767  8.084   1.00 77.14 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? 2.052   -3.994  8.494   1.00 75.30 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? 2.126   -2.960  9.163   1.00 71.58 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? 3.981   -5.494  9.269   1.00 75.13 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? 3.161   -6.674  9.803   1.00 73.12 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? 1.940   -6.509  10.013  1.00 68.74 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? 3.758   -7.742  10.058  1.00 67.21 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? 0.875   -4.477  8.081   1.00 73.27 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? -0.401  -3.816  8.397   1.00 70.91 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? -0.882  -4.068  9.836   1.00 71.50 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? -1.803  -3.394  10.299  1.00 68.47 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? -1.481  -4.233  7.388   1.00 66.47 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? -1.266  -3.601  6.009   1.00 59.20 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? -2.438  -3.891  5.071   1.00 54.40 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? -2.616  -5.000  4.607   1.00 50.81 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? -3.280  -2.918  4.778   1.00 47.33 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? -0.284  -5.031  10.534  1.00 71.04 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? -0.725  -5.488  11.856  1.00 71.04 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? 0.321   -5.156  12.930  1.00 72.87 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? -0.018  -4.670  14.012  1.00 70.48 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? -1.039  -7.008  11.811  1.00 68.05 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? -2.091  -7.337  10.719  1.00 61.99 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? -1.524  -7.497  13.194  1.00 59.63 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? -2.315  -8.839  10.500  1.00 55.80 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? 1.591   -5.437  12.646  1.00 77.46 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? 2.679   -5.328  13.602  1.00 80.18 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? 3.587   -4.125  13.313  1.00 81.53 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? 4.489   -4.182  12.481  1.00 81.61 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? 3.459   -6.647  13.621  1.00 78.68 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? 4.566   -6.607  14.660  1.00 75.54 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? 4.554   -5.834  15.604  1.00 69.70 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? 5.563   -7.452  14.516  1.00 68.27 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? 3.401   -3.059  14.083  1.00 84.02 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? 4.247   -1.867  14.026  1.00 86.36 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? 5.366   -1.853  15.085  1.00 89.05 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? 5.984   -0.811  15.300  1.00 88.84 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? 3.364   -0.622  14.107  1.00 84.42 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? 2.339   -0.519  12.995  1.00 83.22 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? 2.719   -0.043  11.726  1.00 79.47 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? 1.005   -0.896  13.222  1.00 79.72 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? 1.771   0.072   10.696  1.00 77.53 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? 0.050   -0.786  12.193  1.00 77.15 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? 0.432   -0.298  10.931  1.00 78.15 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? 5.648   -2.976  15.741  1.00 90.71 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? 6.659   -3.051  16.809  1.00 91.97 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? 8.035   -2.494  16.387  1.00 93.41 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? 8.601   -1.709  17.160  1.00 93.79 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? 6.747   -4.488  17.350  1.00 91.58 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? 7.636   -4.638  18.613  1.00 83.44 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? 9.161   -4.612  18.378  1.00 76.05 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? 9.893   -4.255  19.328  1.00 68.11 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? 9.622   -4.933  17.259  1.00 68.72 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? 8.556   -2.770  15.173  1.00 93.00 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? 9.844   -2.217  14.743  1.00 94.11 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? 9.923   -0.684  14.802  1.00 95.48 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? 10.996  -0.135  15.046  1.00 95.46 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? 10.050  -2.733  13.315  1.00 93.19 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? 9.258   -4.041  13.290  1.00 91.11 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? 8.054   -3.697  14.163  1.00 92.82 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? 8.790   0.005   14.622  1.00 94.80 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? 8.673   1.466   14.751  1.00 95.12 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? 8.342   1.860   16.199  1.00 95.17 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? 9.015   2.704   16.790  1.00 95.00 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? 7.618   2.014   13.763  1.00 95.18 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? 8.044   1.727   12.301  1.00 94.48 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? 7.402   3.527   13.986  1.00 94.24 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? 6.974   2.086   11.263  1.00 93.43 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? 7.309   1.246   16.787  1.00 93.69 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? 6.775   1.637   18.096  1.00 93.28 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? 7.794   1.495   19.235  1.00 94.29 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? 7.777   2.306   20.161  1.00 94.46 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? 5.505   0.830   18.400  1.00 91.96 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? 4.298   1.181   17.505  1.00 89.84 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? 3.136   0.249   17.843  1.00 87.29 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? 3.833   2.628   17.692  1.00 86.51 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? 8.725   0.542   19.138  1.00 95.58 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? 9.812   0.373   20.120  1.00 96.22 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? 10.696  1.616   20.284  1.00 96.92 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? 11.263  1.812   21.352  1.00 96.59 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? 10.626  -0.876  19.756  1.00 95.20 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? 11.496  -0.692  18.496  1.00 89.96 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? 12.126  -2.024  18.095  1.00 88.89 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? 12.991  -1.884  16.917  1.00 84.03 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? 13.739  -2.841  16.409  1.00 80.63 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? 13.786  -4.031  16.942  1.00 73.10 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? 14.455  -2.613  15.345  1.00 74.07 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? 10.785  2.473   19.256  1.00 96.95 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? 11.496  3.759   19.322  1.00 97.38 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? 10.599  4.935   19.742  1.00 97.35 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? 11.086  6.060   19.872  1.00 96.78 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? 12.181  4.039   17.981  1.00 97.77 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? 13.339  3.107   17.678  1.00 98.02 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? 14.595  3.313   18.285  1.00 96.48 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? 13.172  2.025   16.792  1.00 96.61 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? 15.675  2.459   18.006  1.00 96.60 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? 14.245  1.158   16.506  1.00 96.52 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? 15.497  1.382   17.115  1.00 97.73 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? 16.548  0.543   16.836  1.00 97.21 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? 9.319   4.701   19.983  1.00 96.26 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? 8.316   5.713   20.326  1.00 95.79 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? 7.583   5.351   21.628  1.00 95.19 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? 6.368   5.123   21.613  1.00 93.35 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? 7.357   5.896   19.137  1.00 95.88 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? 8.070   6.393   17.895  1.00 95.90 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? 8.268   7.579   17.709  1.00 91.74 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? 8.488   5.495   17.030  1.00 92.47 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? 8.273   5.311   22.776  1.00 94.00 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? 7.686   4.823   24.034  1.00 92.39 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? 6.518   5.669   24.562  1.00 90.79 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? 5.778   5.218   25.435  1.00 87.96 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? 8.858   4.796   25.026  1.00 91.88 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? 9.807   5.871   24.490  1.00 91.96 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? 9.657   5.718   22.981  1.00 94.32 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? 6.327   6.887   24.039  1.00 90.69 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? 5.164   7.729   24.352  1.00 88.49 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? 3.872   7.263   23.669  1.00 87.44 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? 2.786   7.617   24.125  1.00 84.56 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? 5.456   9.183   23.965  1.00 86.62 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? 5.861   9.265   22.609  1.00 77.59 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? 3.966   6.478   22.606  1.00 86.65 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? 2.811   5.906   21.908  1.00 85.44 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? 2.417   4.608   22.614  1.00 83.83 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? 3.053   3.569   22.454  1.00 81.45 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? 3.083   5.713   20.402  1.00 85.11 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? 3.435   7.070   19.748  1.00 84.28 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? 1.848   5.079   19.722  1.00 83.67 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? 3.747   6.992   18.249  1.00 79.06 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? 1.347   4.685   23.404  1.00 82.89 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? 0.830   3.536   24.170  1.00 80.50 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? -0.254  2.755   23.431  1.00 79.33 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? -0.492  1.588   23.745  1.00 75.21 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? 0.278   3.996   25.525  1.00 78.34 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? -0.712  4.988   25.346  1.00 72.74 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? 1.375   4.600   26.410  1.00 70.02 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? -0.912  3.390   22.459  1.00 75.70 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? -1.919  2.769   21.609  1.00 75.17 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? -1.622  3.114   20.143  1.00 74.31 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? -1.779  4.262   19.734  1.00 72.23 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? -3.317  3.238   22.052  1.00 72.95 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? -4.421  2.586   21.228  1.00 70.41 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? -4.181  1.771   20.359  1.00 65.73 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? -5.664  2.924   21.488  1.00 65.01 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? -1.219  2.113   19.360  1.00 74.36 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? -0.912  2.273   17.931  1.00 73.37 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? -2.104  2.764   17.097  1.00 72.55 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? -1.901  3.385   16.064  1.00 70.16 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? -0.366  0.952   17.365  1.00 72.13 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? -1.432  -0.160  17.278  1.00 68.57 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? -0.926  -1.401  16.540  1.00 66.04 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? -2.049  -2.435  16.351  1.00 60.16 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? -3.136  -1.944  15.464  1.00 55.32 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? -3.328  2.479   17.560  1.00 70.65 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? -4.571  2.823   16.864  1.00 67.85 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? -5.051  4.250   17.200  1.00 66.81 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? -5.999  4.742   16.595  1.00 64.50 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? -5.655  1.786   17.213  1.00 65.59 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? -5.242  0.333   16.922  1.00 63.13 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? -4.520  0.081   15.931  1.00 58.90 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? -5.612  -0.561  17.717  1.00 58.15 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? -4.400  4.925   18.158  1.00 69.87 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? -4.715  6.293   18.567  1.00 69.15 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? -3.427  7.117   18.661  1.00 69.09 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? -2.874  7.343   19.743  1.00 66.71 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? -5.525  6.256   19.878  1.00 65.24 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? -6.126  7.623   20.254  1.00 58.09 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? -7.270  8.011   19.313  1.00 53.06 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? -6.682  7.573   21.681  1.00 53.14 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? -2.942  7.566   17.509  1.00 70.47 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? -1.720  8.366   17.397  1.00 70.59 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? -2.102  9.848   17.386  1.00 70.38 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? -2.917  10.287  16.579  1.00 69.82 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? -0.894  7.956   16.161  1.00 70.15 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? -0.628  6.430   16.168  1.00 66.93 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? 0.435   8.730   16.154  1.00 66.34 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? 0.100   5.938   14.920  1.00 62.73 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? -1.493  10.624  18.277  1.00 71.80 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? -1.732  12.061  18.343  1.00 73.17 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? -1.020  12.777  17.183  1.00 75.06 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? 0.199   12.678  17.040  1.00 74.26 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? -1.292  12.574  19.721  1.00 69.49 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? -1.644  14.056  19.907  1.00 62.29 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? -1.317  14.592  21.298  1.00 55.96 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? -0.845  13.906  22.185  1.00 52.04 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? -1.571  15.861  21.535  1.00 48.66 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? -1.778  13.544  16.395  1.00 75.03 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? -1.219  14.430  15.368  1.00 74.83 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? -0.431  15.593  15.999  1.00 76.51 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? -0.635  15.937  17.163  1.00 73.25 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? -2.341  14.957  14.458  1.00 70.23 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? -3.057  13.847  13.674  1.00 62.15 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? -1.993  12.914  12.548  1.00 54.20 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? -2.160  11.252  13.230  1.00 49.41 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? 0.470   16.202  15.227  1.00 78.36 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? 1.347   17.275  15.712  1.00 79.46 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? 2.531   16.784  16.555  1.00 81.45 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? 3.233   17.592  17.166  1.00 79.23 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? 2.765   15.473  16.593  1.00 84.64 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? 3.943   14.872  17.232  1.00 85.70 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? 4.929   14.353  16.187  1.00 89.24 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? 4.612   14.250  14.999  1.00 89.22 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? 3.567   13.765  18.231  1.00 81.46 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? 3.016   12.647  17.583  1.00 73.86 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? 2.577   14.243  19.293  1.00 71.44 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 6.144   14.036  16.616  1.00 92.88 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 7.181   13.431  15.772  1.00 94.38 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 7.278   11.938  16.066  1.00 94.49 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 7.628   11.548  17.176  1.00 93.18 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 8.517   14.152  15.987  1.00 94.56 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 8.503   15.565  15.379  1.00 92.74 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 9.807   16.285  15.696  1.00 92.45 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 9.889   17.605  15.053  1.00 93.47 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 10.445  17.896  13.891  1.00 95.28 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 10.935  16.997  13.097  1.00 90.19 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? 10.532  19.133  13.517  1.00 92.78 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? 7.005   11.125  15.057  1.00 95.18 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? 7.210   9.680   15.102  1.00 95.59 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? 8.657   9.371   14.705  1.00 96.62 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? 9.125   9.837   13.661  1.00 96.74 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? 6.200   9.017   14.147  1.00 94.65 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? 6.259   7.480   14.135  1.00 91.77 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? 5.641   6.887   15.399  1.00 89.59 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? 5.492   6.942   12.931  1.00 89.02 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? 9.362   8.581   15.499  1.00 97.36 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? 10.686  8.079   15.137  1.00 97.67 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? 10.553  6.754   14.385  1.00 97.63 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? 9.991   5.798   14.916  1.00 97.33 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? 11.573  7.937   16.382  1.00 97.82 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? 11.860  9.250   17.132  1.00 97.35 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? 12.758  8.959   18.332  1.00 96.28 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? 12.555  10.291  16.248  1.00 96.01 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? 11.098  6.692   13.174  1.00 98.07 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? 11.094  5.487   12.333  1.00 98.29 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? 12.538  5.045   12.095  1.00 98.55 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? 13.315  5.831   11.549  1.00 98.53 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? 10.362  5.732   11.002  1.00 97.95 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? 10.274  4.439   10.183  1.00 96.85 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? 8.935   6.256   11.230  1.00 96.70 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? 12.931  3.827   12.505  1.00 98.42 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? 14.275  3.329   12.236  1.00 98.35 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? 14.460  3.055   10.740  1.00 98.12 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? 13.539  2.601   10.060  1.00 97.75 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? 14.416  2.063   13.081  1.00 98.23 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? 12.982  1.527   13.121  1.00 97.72 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? 12.138  2.802   13.162  1.00 98.21 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? 15.658  3.301   10.233  1.00 98.25 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? 16.030  3.006   8.849   1.00 98.18 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? 17.538  2.729   8.722   1.00 98.04 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? 18.310  3.172   9.576   1.00 97.75 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? 15.565  4.151   7.928   1.00 98.10 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? 16.314  5.465   8.072   1.00 98.32 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? 16.001  6.363   9.108   1.00 97.35 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? 17.288  5.821   7.122   1.00 97.13 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? 16.652  7.604   9.191   1.00 96.90 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? 17.942  7.062   7.196   1.00 96.91 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? 17.623  7.959   8.229   1.00 98.01 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? 17.986  2.019   7.675   1.00 97.11 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? 19.406  1.768   7.445   1.00 96.46 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? 20.164  3.071   7.171   1.00 96.14 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? 19.683  3.955   6.468   1.00 95.75 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? 19.480  0.818   6.244   1.00 95.69 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? 18.080  0.221   6.145   1.00 94.93 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? 17.190  1.341   6.666   1.00 96.32 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? 21.373  3.180   7.703   1.00 97.06 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? 22.267  4.297   7.416   1.00 96.67 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? 23.527  3.770   6.740   1.00 96.08 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? 24.386  3.159   7.380   1.00 94.12 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? 22.550  5.059   8.710   1.00 96.20 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? 23.502  6.577   8.459   1.00 95.33 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? 23.637  4.010   5.441   1.00 94.12 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? 24.614  3.366   4.571   1.00 93.31 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? 25.454  4.398   3.816   1.00 93.22 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? 24.980  5.479   3.461   1.00 92.53 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? 23.889  2.439   3.587   1.00 91.03 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? 23.101  1.316   4.293   1.00 86.31 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? 22.268  0.495   3.308   1.00 82.78 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? 22.415  -0.742  3.319   1.00 75.88 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? 21.474  1.113   2.554   1.00 77.10 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? 26.716  4.054   3.547   1.00 91.25 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? 27.572  4.887   2.711   1.00 90.99 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? 27.146  4.770   1.246   1.00 90.61 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? 27.284  3.711   0.630   1.00 87.82 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? 29.035  4.500   2.924   1.00 88.65 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? 30.190  5.649   2.132   1.00 83.71 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? 26.645  5.862   0.691   1.00 88.94 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? 26.217  5.948   -0.703  1.00 88.73 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? 27.382  6.348   -1.624  1.00 87.77 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? 28.362  6.948   -1.171  1.00 85.48 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? 25.043  6.936   -0.815  1.00 88.99 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? 23.825  6.537   0.042   1.00 88.36 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? 23.249  5.175   -0.337  1.00 89.43 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? 23.164  4.826   -1.504  1.00 84.50 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? 22.853  4.375   0.630   1.00 82.77 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? 27.274  6.078   -2.937  1.00 85.39 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? 28.199  6.628   -3.920  1.00 83.55 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? 28.313  8.156   -3.791  1.00 82.50 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? 27.307  8.859   -3.757  1.00 78.28 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? 27.637  6.213   -5.286  1.00 81.51 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? 26.825  4.954   -4.968  1.00 81.84 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? 26.265  5.253   -3.582  1.00 84.38 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? 29.534  8.671   -3.729  1.00 81.67 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? 29.796  10.092  -3.445  1.00 80.13 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? 30.129  10.392  -1.972  1.00 81.71 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? 30.166  11.558  -1.593  1.00 78.18 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? 30.379  9.364   -1.163  1.00 82.04 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? 30.829  9.478   0.233   1.00 83.39 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? 29.876  10.257  1.157   1.00 84.77 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? 30.295  11.070  1.989   1.00 82.47 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? 32.289  9.973   0.313   1.00 80.43 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? 33.322  8.993   -0.242  1.00 71.69 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? 33.120  7.769   -0.072  1.00 66.20 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? 34.356  9.479   -0.756  1.00 64.43 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? 28.580  9.992   1.048   1.00 89.28 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? 27.577  10.502  1.978   1.00 90.40 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? 26.742  9.370   2.584   1.00 91.50 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? 26.489  8.347   1.944   1.00 91.27 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? 26.704  11.576  1.311   1.00 89.17 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? 25.757  11.056  0.251   1.00 89.69 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? 26.211  10.843  -1.069  1.00 87.24 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? 24.414  10.784  0.567   1.00 87.67 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? 25.341  10.360  -2.053  1.00 85.83 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? 23.531  10.300  -0.418  1.00 86.42 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? 23.998  10.088  -1.726  1.00 87.61 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? 26.310  9.556   3.830   1.00 92.99 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? 25.430  8.624   4.525   1.00 93.89 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? 23.969  8.931   4.189   1.00 94.42 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? 23.495  10.051  4.405   1.00 94.41 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? 25.679  8.685   6.037   1.00 93.85 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? 27.061  8.177   6.490   1.00 92.61 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? 27.264  8.505   7.967   1.00 90.95 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? 27.202  6.665   6.317   1.00 90.31 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? 23.253  7.937   3.692   1.00 94.80 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? 21.825  8.016   3.412   1.00 95.22 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? 21.216  6.611   3.322   1.00 95.55 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? 21.930  5.610   3.271   1.00 95.38 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? 21.609  8.792   2.099   1.00 94.69 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? 19.900  6.563   3.253   1.00 95.06 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? 19.152  5.415   2.747   1.00 95.63 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? 18.260  5.872   1.594   1.00 95.84 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? 17.806  7.016   1.578   1.00 95.66 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? 18.352  4.772   3.878   1.00 95.79 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? 17.643  3.519   3.436   1.00 95.61 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? 18.240  2.311   3.140   1.00 91.06 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? 16.299  3.370   3.205   1.00 91.30 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? 17.278  1.458   2.746   1.00 91.58 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? 16.088  2.067   2.776   1.00 92.55 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? 18.023  5.001   0.625   1.00 94.74 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? 17.138  5.277   -0.512  1.00 94.28 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? 15.883  4.429   -0.367  1.00 94.16 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? 15.916  3.221   -0.589  1.00 93.60 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? 17.836  5.051   -1.867  1.00 93.27 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? 16.905  5.435   -3.024  1.00 90.82 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? 19.106  5.905   -1.995  1.00 90.75 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? 14.785  5.075   -0.001  1.00 95.74 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? 13.463  4.458   0.031   1.00 95.64 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? 12.859  4.400   -1.373  1.00 94.89 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? 13.226  5.165   -2.268  1.00 94.02 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? 12.549  5.223   0.993   1.00 96.29 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? 13.051  5.250   2.420   1.00 96.87 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? 12.792  4.166   3.280   1.00 95.10 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? 13.787  6.351   2.896   1.00 94.98 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? 13.262  4.181   4.599   1.00 94.94 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? 14.262  6.369   4.219   1.00 95.14 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? 13.999  5.282   5.070   1.00 97.28 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? 11.880  3.520   -1.543  1.00 92.43 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? 11.006  3.497   -2.718  1.00 90.88 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? 9.646   4.080   -2.351  1.00 90.57 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? 9.103   3.777   -1.290  1.00 89.32 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? 10.858  2.081   -3.291  1.00 87.75 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? 10.470  1.168   -2.295  1.00 78.36 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? 12.178  1.581   -3.882  1.00 74.12 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? 9.083   4.908   -3.225  1.00 92.58 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? 7.770   5.529   -3.050  1.00 92.22 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? 6.896   5.288   -4.281  1.00 91.43 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? 7.331   5.539   -5.404  1.00 90.48 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? 7.957   7.024   -2.774  1.00 92.25 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? 6.659   7.804   -2.755  1.00 92.10 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 6.295   8.621   -3.845  1.00 89.96 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 5.786   7.692   -1.658  1.00 90.77 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 5.078   9.325   -3.835  1.00 90.40 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 4.564   8.387   -1.641  1.00 90.56 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 4.211   9.202   -2.733  1.00 92.20 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 3.018   9.874   -2.714  1.00 91.55 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? 5.662   4.826   -4.075  1.00 87.81 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? 4.663   4.685   -5.142  1.00 86.12 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? 3.869   5.982   -5.293  1.00 86.24 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? 3.096   6.347   -4.408  1.00 85.56 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? 3.717   3.521   -4.854  1.00 83.79 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? 4.431   2.301   -4.868  1.00 73.55 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? 4.046   6.654   -6.425  1.00 86.75 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? 3.459   7.966   -6.735  1.00 86.68 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? 1.929   7.911   -6.706  1.00 85.44 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? 1.314   7.005   -7.274  1.00 84.84 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? 3.965   8.446   -8.109  1.00 86.75 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? 3.357   9.774   -8.552  1.00 83.18 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? 5.482   8.634   -8.098  1.00 83.03 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 1.325   8.920   -6.085  1.00 84.54 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? -0.117  9.159   -6.091  1.00 82.93 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? -0.500  10.134  -7.226  1.00 83.27 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 0.365   10.838  -7.757  1.00 83.24 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? -0.563  9.687   -4.719  1.00 81.11 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? -0.148  8.789   -3.545  1.00 78.22 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? -0.634  7.349   -3.695  1.00 73.44 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? -1.813  7.086   -3.847  1.00 66.56 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 0.256   6.380   -3.671  1.00 63.04 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? -1.786  10.195  -7.621  1.00 81.84 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? -2.259  11.236  -8.533  1.00 78.95 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? -1.934  12.642  -8.010  1.00 77.15 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? -1.999  12.882  -6.810  1.00 72.94 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? -3.771  11.022  -8.649  1.00 77.20 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? -3.943  9.543   -8.314  1.00 76.73 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? -2.877  9.309   -7.258  1.00 79.39 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? -1.622  13.556  -8.926  1.00 80.80 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? -1.268  14.965  -8.661  1.00 81.43 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? 0.057   15.200  -7.901  1.00 83.90 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? 0.433   16.356  -7.679  1.00 82.24 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? -2.447  15.731  -8.035  1.00 78.68 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? -3.784  15.570  -8.778  1.00 72.60 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? -3.696  15.977  -10.264 1.00 64.34 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? -4.206  15.211  -11.116 1.00 57.28 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? -3.117  17.049  -10.556 1.00 56.75 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? 0.803   14.144  -7.555  1.00 87.75 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? 2.105   14.290  -6.917  1.00 89.50 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? 3.087   15.091  -7.786  1.00 90.17 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? 3.278   14.868  -8.988  1.00 89.54 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? 2.734   12.929  -6.577  1.00 89.84 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? 2.315   12.329  -5.233  1.00 89.54 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? 1.854   13.066  -4.342  1.00 86.88 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? 2.564   11.111  -5.055  1.00 87.19 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? 3.786   15.991  -7.111  1.00 93.01 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? 5.006   16.634  -7.598  1.00 93.69 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? 6.156   16.287  -6.655  1.00 94.44 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? 5.932   15.822  -5.538  1.00 94.50 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? 4.838   18.156  -7.700  1.00 93.15 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? 4.694   18.724  -6.419  1.00 90.52 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? 3.641   18.582  -8.551  1.00 89.79 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? 7.401   16.540  -7.063  1.00 95.19 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? 8.531   16.314  -6.150  1.00 95.76 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? 8.452   17.158  -4.869  1.00 96.01 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? 8.915   16.703  -3.827  1.00 95.94 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? 9.854   16.577  -6.867  1.00 95.55 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? 10.210  15.610  -7.981  1.00 95.47 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? 10.096  14.219  -7.789  1.00 93.58 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? 10.711  16.100  -9.201  1.00 93.51 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? 10.461  13.323  -8.812  1.00 92.67 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? 11.084  15.214  -10.230 1.00 92.21 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? 10.954  13.825  -10.032 1.00 93.98 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? 11.305  12.960  -11.039 1.00 92.33 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? 7.855   18.353  -4.929  1.00 95.42 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? 7.620   19.188  -3.752  1.00 95.18 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? 6.594   18.540  -2.809  1.00 95.42 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? 6.887   18.351  -1.629  1.00 94.98 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? 7.182   20.589  -4.203  1.00 94.47 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? 7.037   21.550  -3.022  1.00 89.34 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? 8.087   21.880  -2.424  1.00 82.30 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? 5.896   21.963  -2.734  1.00 79.90 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? 5.450   18.083  -3.341  1.00 94.27 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? 4.417   17.373  -2.570  1.00 93.79 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? 4.991   16.097  -1.938  1.00 94.39 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? 4.831   15.874  -0.738  1.00 94.32 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? 3.186   17.074  -3.460  1.00 92.77 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? 2.449   18.388  -3.805  1.00 91.07 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? 2.214   16.085  -2.779  1.00 91.17 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? 1.417   18.251  -4.934  1.00 84.68 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? 5.720   15.284  -2.702  1.00 94.92 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? 6.339   14.058  -2.166  1.00 95.52 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? 7.284   14.387  -1.002  1.00 95.88 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? 7.233   13.739  0.044   1.00 95.88 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? 7.067   13.268  -3.272  1.00 95.60 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? 7.829   12.057  -2.719  1.00 94.71 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? 6.074   12.727  -4.313  1.00 94.77 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? 8.126   15.411  -1.159  1.00 96.83 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? 9.076   15.786  -0.115  1.00 97.17 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? 8.385   16.331  1.149   1.00 97.15 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? 8.772   15.976  2.266   1.00 97.07 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? 10.063  16.804  -0.691  1.00 97.31 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? 7.371   17.179  0.974   1.00 96.34 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? 6.721   17.914  2.069   1.00 95.88 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? 5.598   17.123  2.734   1.00 95.52 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? 5.592   16.987  3.959   1.00 94.77 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? 6.204   19.281  1.595   1.00 95.37 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? 5.308   19.148  0.515   1.00 91.72 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? 7.337   20.201  1.134   1.00 90.57 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? 4.687   16.562  1.956   1.00 94.01 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? 3.456   15.944  2.458   1.00 93.03 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? 3.613   14.446  2.743   1.00 93.45 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? 3.052   13.941  3.717   1.00 92.65 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? 2.292   16.179  1.484   1.00 91.71 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? 2.000   17.673  1.273   1.00 87.27 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? 0.728   17.950  0.460   1.00 79.28 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? 0.652   19.061  -0.112  1.00 71.99 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? -0.177  17.088  0.448   1.00 71.03 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? 4.404   13.729  1.937   1.00 93.77 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? 4.567   12.282  2.092   1.00 94.55 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? 5.799   11.888  2.907   1.00 95.94 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? 5.765   10.868  3.599   1.00 96.12 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 4.535   11.603  0.723   1.00 93.86 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 3.241   11.832  -0.010  1.00 92.44 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? 1.967   11.655  0.514   1.00 84.10 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 3.094   12.284  -1.295  1.00 82.88 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? 1.087   11.999  -0.439  1.00 83.34 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 1.733   12.378  -1.549  1.00 84.79 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? 6.858   12.701  2.887   1.00 96.75 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? 8.110   12.433  3.610   1.00 97.60 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? 8.421   13.441  4.726   1.00 97.88 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? 9.517   13.395  5.290   1.00 97.62 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? 9.267   12.259  2.617   1.00 97.72 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? 9.269   10.894  1.959   1.00 97.78 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? 10.026  9.844   2.522   1.00 97.04 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? 8.477   10.640  0.822   1.00 97.10 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? 10.007  8.562   1.951   1.00 96.85 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? 8.442   9.355   0.248   1.00 96.69 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? 9.210   8.318   0.818   1.00 97.24 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? 9.177   7.061   0.268   1.00 96.55 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? 7.484   14.328  5.069   1.00 97.11 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? 7.615   15.288  6.176   1.00 97.28 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? 8.962   16.049  6.185   1.00 97.79 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? 9.598   16.220  7.233   1.00 97.64 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? 7.301   14.564  7.493   1.00 96.78 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? 9.416   16.468  5.010   1.00 97.74 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? 10.694  17.157  4.767   1.00 97.94 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? 11.961  16.363  5.160   1.00 98.28 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? 13.042  16.945  5.284   1.00 98.06 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? 10.656  18.574  5.356   1.00 97.52 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? 9.506   19.399  4.804   1.00 96.45 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? 9.544   19.856  3.682   1.00 89.79 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? 8.463   19.605  5.579   1.00 87.90 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? 11.865  15.041  5.301   1.00 98.26 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? 13.039  14.164  5.453   1.00 98.40 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? 13.912  14.126  4.190   1.00 98.21 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? 15.101  13.809  4.253   1.00 97.76 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? 12.562  12.745  5.797   1.00 98.56 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? 11.985  12.608  7.215   1.00 98.48 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? 11.199  11.307  7.323   1.00 97.47 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? 13.108  12.585  8.261   1.00 97.33 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? 13.325  14.462  3.038   1.00 98.41 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? 14.010  14.688  1.761   1.00 98.23 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? 13.694  16.092  1.240   1.00 97.89 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? 13.041  16.890  1.918   1.00 96.95 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? 13.642  13.571  0.774   1.00 97.93 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? 14.529  13.601  -0.328  1.00 96.04 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? 12.212  13.677  0.228   1.00 95.97 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? 14.178  16.422  0.054   1.00 97.56 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? 13.923  17.711  -0.604  1.00 97.12 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? 13.543  17.505  -2.063  1.00 96.92 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? 14.007  16.554  -2.700  1.00 96.70 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? 15.137  18.656  -0.519  1.00 96.42 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? 16.255  18.114  -1.192  1.00 94.43 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? 15.572  18.949  0.919   1.00 93.77 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? 12.796  18.450  -2.627  1.00 95.67 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? 12.487  18.512  -4.061  1.00 95.10 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? 13.763  18.419  -4.922  1.00 94.80 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? 13.850  17.638  -5.870  1.00 94.25 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? 11.760  19.844  -4.317  1.00 93.82 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? 11.078  19.885  -5.687  1.00 90.69 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? 10.951  21.273  -6.300  1.00 89.04 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? 10.520  21.331  -7.474  1.00 82.78 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? 11.479  22.244  -5.740  1.00 84.06 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? 14.821  19.138  -4.532  1.00 94.10 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? 16.125  19.090  -5.200  1.00 93.38 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? 16.763  17.696  -5.175  1.00 93.56 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? 17.415  17.290  -6.138  1.00 93.31 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? 17.097  20.062  -4.509  1.00 92.91 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? 16.942  21.529  -4.899  1.00 83.27 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? 16.096  21.851  -5.756  1.00 76.05 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? 17.781  22.315  -4.397  1.00 73.71 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? 16.613  16.958  -4.081  1.00 94.67 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? 17.100  15.580  -3.981  1.00 94.65 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? 16.310  14.663  -4.915  1.00 94.59 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? 16.916  13.949  -5.711  1.00 93.89 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? 17.037  15.079  -2.537  1.00 94.78 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? 17.704  13.835  -2.438  1.00 92.20 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? 14.981  14.761  -4.889  1.00 94.81 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? 14.094  13.970  -5.748  1.00 94.98 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? 14.359  14.230  -7.238  1.00 94.07 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? 14.457  13.280  -8.012  1.00 93.45 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? 12.633  14.268  -5.384  1.00 95.77 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? 12.215  13.775  -3.984  1.00 95.66 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? 10.817  14.282  -3.662  1.00 93.70 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? 12.204  12.248  -3.894  1.00 93.69 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? 14.565  15.487  -7.648  1.00 93.97 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? 14.948  15.818  -9.035  1.00 92.29 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? 16.283  15.203  -9.460  1.00 90.93 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? 16.459  14.908  -10.639 1.00 89.77 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? 15.025  17.334  -9.228  1.00 91.69 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? 13.650  18.016  -9.309  1.00 83.79 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? 13.786  19.432  -9.877  1.00 81.56 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? 14.660  20.293  -9.052  1.00 73.21 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? 14.264  21.184  -8.156  1.00 66.20 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? 13.020  21.467  -7.963  1.00 59.62 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? 15.131  21.809  -7.422  1.00 58.70 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? 17.236  15.041  -8.536  1.00 91.47 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? 18.543  14.430  -8.843  1.00 88.93 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? 18.498  12.905  -8.906  1.00 88.83 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? 19.298  12.321  -9.633  1.00 88.01 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? 19.595  14.857  -7.816  1.00 88.17 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? 20.031  16.319  -7.965  1.00 82.67 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? 21.228  16.620  -7.052  1.00 80.02 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? 20.940  16.348  -5.628  1.00 72.54 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? 20.497  17.200  -4.717  1.00 66.03 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? 20.290  18.454  -4.992  1.00 59.65 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? 20.262  16.797  -3.502  1.00 60.29 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? 17.617  12.276  -8.140  1.00 91.28 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? 17.549  10.810  -8.020  1.00 90.69 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? 16.477  10.166  -8.899  1.00 90.89 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? 16.418  8.941   -8.970  1.00 88.79 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? 17.359  10.377  -6.558  1.00 89.73 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? 16.213  10.980  -6.005  1.00 81.10 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? 18.553  10.790  -5.690  1.00 77.58 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? 15.661  10.968  -9.585  1.00 91.13 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? 14.584  10.510  -10.462 1.00 91.28 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? 14.632  11.208  -11.823 1.00 89.95 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? 15.217  12.278  -11.976 1.00 85.91 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? 13.234  10.700  -9.759  1.00 92.46 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? 13.167  9.925   -8.459  1.00 93.33 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? 12.936  8.729   -8.449  1.00 89.73 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? 13.404  10.584  -7.348  1.00 89.93 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? 13.995  10.588  -12.824 1.00 88.98 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? 14.052  11.034  -14.227 1.00 87.98 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? 12.786  11.738  -14.710 1.00 87.75 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? 12.797  12.312  -15.798 1.00 84.54 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? 14.361  9.855   -15.155 1.00 85.58 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? 13.399  8.842   -14.995 1.00 78.99 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? 15.734  9.240   -14.861 1.00 76.25 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? 11.701  11.706  -13.947 1.00 87.19 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? 10.435  12.321  -14.343 1.00 86.97 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? 10.490  13.852  -14.227 1.00 87.09 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? 11.127  14.381  -13.317 1.00 86.08 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? 9.283   11.742  -13.515 1.00 85.98 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? 9.157   10.234  -13.596 1.00 85.64 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? 8.818   9.620   -14.812 1.00 79.73 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? 9.388   9.440   -12.459 1.00 80.88 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? 8.712   8.223   -14.894 1.00 78.63 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? 9.282   8.042   -12.535 1.00 78.73 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? 8.946   7.433   -13.756 1.00 81.25 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? 9.788   14.597  -15.113 1.00 86.72 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? 9.565   16.027  -14.922 1.00 85.44 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? 8.787   16.278  -13.625 1.00 85.46 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? 7.805   15.587  -13.357 1.00 83.82 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? 8.768   16.498  -16.148 1.00 83.38 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? 8.984   15.393  -17.181 1.00 81.93 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? 9.144   14.141  -16.332 1.00 84.82 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? 9.160   17.300  -12.858 1.00 84.98 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? 8.564   17.581  -11.543 1.00 83.57 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? 7.035   17.794  -11.558 1.00 83.71 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? 6.364   17.510  -10.575 1.00 80.94 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? 9.264   18.812  -10.956 1.00 80.84 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? 6.487   18.279  -12.680 1.00 81.04 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? 5.050   18.551  -12.867 1.00 79.38 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? 4.320   17.470  -13.671 1.00 80.32 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? 3.177   17.681  -14.072 1.00 77.71 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? 4.853   19.913  -13.553 1.00 76.74 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? 5.514   19.909  -14.806 1.00 70.79 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? 5.426   21.064  -12.729 1.00 68.58 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? 4.978   16.358  -13.981 1.00 83.29 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? 4.403   15.279  -14.783 1.00 84.38 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? 5.006   13.929  -14.373 1.00 86.36 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? 5.703   13.269  -15.150 1.00 83.94 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? 4.588   15.595  -16.276 1.00 80.41 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? 3.808   14.634  -17.152 1.00 73.42 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? 2.747   14.154  -16.812 1.00 66.28 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? 4.306   14.344  -18.333 1.00 63.96 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? 4.773   13.570  -13.121 1.00 84.82 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? 5.165   12.278  -12.565 1.00 86.55 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? 3.980   11.322  -12.762 1.00 85.92 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? 2.887   11.614  -12.276 1.00 84.24 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? 5.579   12.402  -11.085 1.00 87.42 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? 6.598   13.545  -10.857 1.00 84.48 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? 6.182   11.064  -10.635 1.00 83.71 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? 6.937   13.782  -9.381  1.00 81.47 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? 4.147   10.197  -13.478 1.00 83.17 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? 3.036   9.271   -13.693 1.00 81.74 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? 2.548   8.649   -12.373 1.00 81.56 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? 3.381   8.200   -11.580 1.00 80.64 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? 3.559   8.204   -14.658 1.00 79.81 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? 4.762   8.864   -15.326 1.00 78.59 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? 5.310   9.769   -14.236 1.00 80.94 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? 1.224   8.554   -12.136 1.00 78.28 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? 0.684   7.810   -11.000 1.00 75.57 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? 1.168   6.353   -10.985 1.00 74.70 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? 1.324   5.727   -12.034 1.00 71.11 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? -0.841  7.893   -11.130 1.00 72.34 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? -1.055  9.154   -11.952 1.00 70.48 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? 0.143   9.174   -12.884 1.00 72.90 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? 1.382   5.816   -9.785  1.00 75.18 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? 1.940   4.475   -9.538  1.00 73.92 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? 3.384   4.263   -10.028 1.00 75.63 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? 3.913   3.165   -9.871  1.00 72.77 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? 1.011   3.363   -10.053 1.00 69.78 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? -0.313  3.554   -9.595  1.00 63.00 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? 4.047   5.293   -10.584 1.00 79.69 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? 5.485   5.230   -10.817 1.00 80.20 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? 6.231   5.067   -9.486  1.00 81.29 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? 5.794   5.559   -8.447  1.00 81.16 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? 5.961   6.482   -11.564 1.00 78.88 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? 7.377   4.405   -9.518  1.00 84.08 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? 8.244   4.279   -8.344  1.00 84.23 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? 9.309   5.371   -8.364  1.00 85.37 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? 10.052  5.497   -9.336  1.00 84.12 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? 8.876   2.885   -8.274  1.00 81.08 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? 7.868   1.901   -8.288  1.00 73.74 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? 9.672   2.686   -6.987  1.00 70.92 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? 9.399   6.135   -7.279  1.00 90.74 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? 10.461  7.111   -7.051  1.00 91.98 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? 11.526  6.554   -6.105  1.00 92.37 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? 11.221  5.812   -5.174  1.00 92.12 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? 9.893   8.426   -6.497  1.00 92.07 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? 8.848   9.126   -7.378  1.00 90.47 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? 8.491   10.467  -6.743  1.00 88.45 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? 9.356   9.379   -8.801  1.00 88.81 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? 12.760  7.001   -6.311  1.00 93.67 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? 13.838  6.868   -5.342  1.00 93.60 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? 13.836  8.090   -4.419  1.00 94.64 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? 14.018  9.221   -4.882  1.00 93.94 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? 15.175  6.750   -6.080  1.00 91.83 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? 15.272  5.506   -6.947  1.00 87.27 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? 14.905  4.416   -6.566  1.00 81.31 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? 15.797  5.649   -8.143  1.00 79.37 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? 13.677  7.866   -3.119  1.00 95.68 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? 13.628  8.921   -2.102  1.00 96.61 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? 14.826  8.780   -1.173  1.00 96.70 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? 14.867  7.901   -0.314  1.00 96.42 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? 12.296  8.891   -1.341  1.00 97.03 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? 12.237  10.046  -0.340  1.00 96.20 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? 11.106  9.008   -2.305  1.00 95.43 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? 15.823  9.634   -1.356  1.00 96.83 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? 17.030  9.626   -0.531  1.00 96.75 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? 16.811  10.423  0.755   1.00 97.25 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? 16.487  11.611  0.708   1.00 96.82 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? 18.213  10.170  -1.333  1.00 95.45 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? 19.423  10.007  -0.622  1.00 90.29 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? 17.030  9.779   1.896   1.00 97.42 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? 17.002  10.407  3.223   1.00 97.71 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? 18.394  10.322  3.832   1.00 97.13 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? 18.927  9.235   4.041   1.00 96.65 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? 15.935  9.773   4.129   1.00 98.14 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? 15.940  10.405  5.525   1.00 97.73 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? 14.531  9.961   3.531   1.00 96.96 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? 18.985  11.473  4.115   1.00 97.25 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? 20.306  11.531  4.730   1.00 97.17 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? 20.264  11.042  6.180   1.00 97.72 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? 19.261  11.190  6.877   1.00 97.54 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? 20.866  12.955  4.638   1.00 96.26 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? 21.213  13.381  3.221   1.00 94.43 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? 21.516  12.602  2.346   1.00 89.50 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? 21.214  14.669  2.964   1.00 87.12 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? 21.386  10.520  6.645   1.00 97.06 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? 21.569  10.094  8.027   1.00 97.05 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? 22.958  10.482  8.536   1.00 97.02 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? 23.771  11.054  7.801   1.00 96.35 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? 21.270  8.594   8.124   1.00 96.56 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? 22.321  7.589   7.058   1.00 95.78 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? 23.221  10.205  9.811   1.00 96.19 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? 24.485  10.531  10.451  1.00 96.31 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? 24.845  9.480   11.503  1.00 96.62 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? 23.998  9.079   12.295  1.00 96.45 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? 24.369  11.937  11.052  1.00 95.96 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? 25.640  12.472  11.667  1.00 95.79 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? 25.666  12.822  13.027  1.00 93.16 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? 26.784  12.672  10.876  1.00 93.07 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? 26.821  13.380  13.591  1.00 92.12 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? 27.949  13.221  11.439  1.00 92.17 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? 27.964  13.578  12.796  1.00 93.40 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? 26.106  9.043   11.526  1.00 95.89 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? 26.605  8.034   12.464  1.00 95.79 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? 27.379  8.612   13.660  1.00 95.90 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? 27.847  7.859   14.513  1.00 94.50 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? 27.437  7.002   11.698  1.00 95.06 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? 26.475  5.904   10.627  1.00 93.86 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? 27.511  9.926   13.730  1.00 95.42 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? 28.241  10.603  14.794  1.00 95.13 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? 29.580  11.179  14.355  1.00 94.58 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? 29.987  11.111  13.193  1.00 92.91 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? 30.250  11.799  15.321  1.00 94.16 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? 31.549  12.432  15.127  1.00 94.15 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? 32.350  12.330  16.429  1.00 94.83 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? 32.016  12.968  17.429  1.00 94.44 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? 31.316  13.884  14.681  1.00 92.54 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? 32.597  14.661  14.424  1.00 91.03 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? 33.682  14.316  14.844  1.00 86.45 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? 32.492  15.776  13.736  1.00 84.74 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? 33.430  11.559  16.384  1.00 91.73 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? 34.292  11.308  17.543  1.00 92.00 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? 34.878  12.597  18.145  1.00 92.95 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? 35.087  12.684  19.353  1.00 91.56 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? 35.412  10.354  17.092  1.00 89.17 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? 36.308  9.923   18.256  1.00 80.61 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? 37.388  8.902   17.874  1.00 78.42 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? 37.950  8.295   18.822  1.00 72.67 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? 37.678  8.735   16.674  1.00 74.19 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? 35.111  13.631  17.320  1.00 92.47 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? 35.638  14.921  17.783  1.00 93.01 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? 34.620  15.768  18.555  1.00 94.11 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? 35.007  16.699  19.264  1.00 92.82 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? 36.200  15.716  16.601  1.00 91.58 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? 35.179  16.237  15.773  1.00 81.74 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? 33.329  15.475  18.421  1.00 94.25 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? 32.250  16.130  19.174  1.00 95.32 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? 31.971  15.360  20.460  1.00 95.80 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? 32.056  15.938  21.543  1.00 94.91 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? 30.976  16.304  18.325  1.00 95.07 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? 29.862  16.969  19.138  1.00 92.42 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? 31.247  17.179  17.095  1.00 92.18 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? 31.665  14.067  20.349  1.00 96.22 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? 31.458  13.166  21.487  1.00 96.44 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? 31.604  11.707  21.054  1.00 96.13 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? 31.271  11.352  19.925  1.00 95.42 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? 30.069  13.384  22.098  1.00 96.57 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? 29.879  12.485  23.176  1.00 95.33 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? 32.062  10.860  21.977  1.00 95.96 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? 32.090  9.396   21.810  1.00 96.09 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? 30.826  8.713   22.337  1.00 96.57 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? 30.675  7.514   22.159  1.00 95.67 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? 33.331  8.811   22.498  1.00 94.71 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? 34.625  9.356   21.885  1.00 87.84 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? 35.849  8.595   22.402  1.00 82.36 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? 37.077  9.219   21.757  1.00 71.11 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? 38.222  8.287   21.667  1.00 63.09 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? 29.940  9.468   22.979  1.00 97.13 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? 28.790  8.915   23.697  1.00 97.32 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? 27.581  8.674   22.782  1.00 97.62 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? 26.624  8.024   23.195  1.00 97.00 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? 28.410  9.850   24.856  1.00 96.85 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? 29.561  10.121  25.831  1.00 95.51 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? 30.438  9.240   25.987  1.00 92.14 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? 29.586  11.244  26.382  1.00 90.97 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? 27.618  9.189   21.545  1.00 97.64 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? 26.476  9.182   20.635  1.00 97.75 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? 26.837  8.556   19.282  1.00 97.44 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? 27.645  9.105   18.526  1.00 96.71 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? 25.950  10.610  20.468  1.00 97.92 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? 25.634  11.337  21.761  1.00 98.16 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? 24.561  10.932  22.574  1.00 97.43 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? 26.423  12.435  22.163  1.00 97.47 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? 24.264  11.619  23.766  1.00 97.22 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? 26.139  13.132  23.351  1.00 97.29 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? 25.053  12.721  24.149  1.00 97.73 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? 24.769  13.404  25.305  1.00 97.05 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? 26.196  7.435   18.967  1.00 97.35 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? 26.368  6.682   17.719  1.00 97.17 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? 25.062  6.334   16.995  1.00 97.36 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? 25.105  5.730   15.926  1.00 96.66 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? 23.919  6.715   17.563  1.00 97.67 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? 22.612  6.687   16.900  1.00 98.06 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? 22.103  8.122   16.789  1.00 98.23 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? 22.118  8.850   17.781  1.00 98.12 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? 21.649  5.790   17.698  1.00 98.09 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? 20.202  5.751   17.166  1.00 98.03 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? 20.119  5.166   15.757  1.00 97.39 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? 19.333  4.906   18.093  1.00 97.34 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? 21.642  8.523   15.604  1.00 98.19 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? 21.173  9.881   15.352  1.00 98.29 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? 19.795  9.893   14.696  1.00 98.49 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? 19.457  9.034   13.883  1.00 98.37 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? 22.198  10.663  14.516  1.00 98.01 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? 23.407  11.107  15.311  1.00 97.90 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? 23.499  12.428  15.790  1.00 96.36 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? 24.415  10.185  15.640  1.00 96.56 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? 24.577  12.821  16.592  1.00 96.40 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? 25.493  10.569  16.450  1.00 96.31 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? 25.570  11.886  16.929  1.00 97.18 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? 19.031  10.914  15.038  1.00 98.51 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? 17.757  11.252  14.411  1.00 98.57 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? 18.022  12.230  13.270  1.00 98.48 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? 18.617  13.290  13.485  1.00 98.27 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? 16.779  11.856  15.440  1.00 98.60 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? 15.404  12.091  14.820  1.00 97.97 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? 16.603  10.956  16.675  1.00 97.49 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? 17.549  11.890  12.073  1.00 98.60 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? 17.395  12.837  10.962  1.00 98.64 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? 16.157  13.681  11.255  1.00 98.69 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? 15.033  13.183  11.195  1.00 98.55 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? 17.258  12.081  9.631   1.00 98.47 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? 18.414  11.294  9.418   1.00 97.21 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? 17.141  13.020  8.437   1.00 96.72 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? 16.365  14.934  11.629  1.00 98.57 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? 15.338  15.813  12.185  1.00 98.53 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? 15.116  17.029  11.277  1.00 98.49 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? 15.915  17.971  11.311  1.00 98.24 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? 15.751  16.199  13.619  1.00 98.42 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? 14.697  16.939  14.413  1.00 98.29 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? 14.393  18.285  14.128  1.00 97.13 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? 14.036  16.293  15.473  1.00 97.20 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? 13.421  18.973  14.873  1.00 96.74 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? 13.065  16.971  16.233  1.00 96.59 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? 12.753  18.312  15.921  1.00 97.17 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? 11.791  18.969  16.640  1.00 96.08 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? 14.051  17.051  10.456  1.00 98.49 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? 13.672  18.244  9.705   1.00 98.41 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? 13.194  19.339  10.665  1.00 98.26 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? 12.295  19.104  11.474  1.00 97.80 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? 12.575  17.810  8.727   1.00 98.24 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? 12.669  16.279  8.711   1.00 97.53 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? 13.181  15.944  10.104  1.00 98.35 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? 13.795  20.523  10.586  1.00 97.86 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? 13.371  21.667  11.390  1.00 97.85 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? 12.011  22.186  10.919  1.00 97.68 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? 11.741  22.272  9.720   1.00 97.31 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? 14.421  22.787  11.338  1.00 97.66 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? 15.750  22.467  12.050  1.00 97.01 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? 16.749  23.596  11.781  1.00 95.31 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? 15.582  22.333  13.566  1.00 95.01 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? 11.194  22.598  11.880  1.00 97.32 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? 9.917   23.283  11.683  1.00 96.75 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? 9.963   24.686  12.301  1.00 96.60 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? 10.844  24.954  13.124  1.00 96.34 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? 8.785   22.432  12.271  1.00 95.83 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? 8.597   21.097  11.525  1.00 93.70 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? 7.452   20.282  12.137  1.00 92.11 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? 6.161   20.982  12.051  1.00 89.28 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? 5.305   20.965  11.037  1.00 87.54 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? 5.502   20.240  9.969   1.00 79.63 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? 4.221   21.671  11.090  1.00 83.27 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? 9.024   25.595  11.925  1.00 95.27 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? 9.028   26.972  12.442  1.00 94.12 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? 8.957   27.094  13.971  1.00 93.89 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? 9.465   28.066  14.531  1.00 91.69 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? 7.813   27.636  11.788  1.00 93.02 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? 7.653   26.870  10.475  1.00 92.87 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? 8.029   25.447  10.879  1.00 95.10 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? 8.339   26.131  14.639  1.00 95.19 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? 8.207   26.072  16.095  1.00 94.16 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? 9.459   25.548  16.821  1.00 94.80 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? 9.552   25.661  18.046  1.00 93.25 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? 6.962   25.242  16.475  1.00 92.42 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? 6.964   23.745  16.073  1.00 89.18 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? 6.404   23.439  14.667  1.00 87.76 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? 5.876   22.325  14.474  1.00 79.88 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? 6.490   24.296  13.760  1.00 81.56 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? 10.427  24.992  16.094  1.00 94.93 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? 11.615  24.406  16.697  1.00 96.01 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? 12.619  25.471  17.174  1.00 96.33 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? 12.795  26.552  16.604  1.00 95.72 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? 12.290  23.407  15.736  1.00 96.23 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? 11.531  22.086  15.582  1.00 96.42 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? 11.124  21.507  16.613  1.00 93.17 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? 11.455  21.576  14.444  1.00 93.01 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? 13.331  25.121  18.231  1.00 96.97 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? 14.471  25.885  18.734  1.00 97.26 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? 15.524  24.950  19.325  1.00 97.57 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? 15.219  23.829  19.741  1.00 97.36 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? 14.014  26.917  19.774  1.00 96.58 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? 13.548  26.280  20.950  1.00 95.21 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? 16.768  25.423  19.409  1.00 97.02 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? 17.870  24.657  19.998  1.00 97.43 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? 17.549  24.190  21.424  1.00 97.62 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? 17.751  23.022  21.746  1.00 97.45 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? 19.136  25.529  19.957  1.00 97.15 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? 20.386  24.864  20.572  1.00 96.58 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? 20.782  23.585  19.836  1.00 94.40 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? 21.563  25.833  20.503  1.00 93.82 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? 17.004  25.082  22.254  1.00 97.16 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? 16.691  24.771  23.655  1.00 97.14 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? 15.532  23.769  23.790  1.00 97.34 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? 15.562  22.893  24.660  1.00 96.66 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? 16.354  26.066  24.410  1.00 96.53 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? 17.549  27.016  24.570  1.00 91.62 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? 18.704  26.538  24.552  1.00 84.38 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? 17.296  28.232  24.726  1.00 82.80 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? 14.523  23.857  22.912  1.00 96.72 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? 13.409  22.911  22.902  1.00 96.16 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? 13.878  21.501  22.490  1.00 96.52 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? 13.566  20.520  23.169  1.00 95.99 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? 12.304  23.446  21.987  1.00 95.27 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? 14.700  21.404  21.431  1.00 97.17 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? 15.257  20.123  20.970  1.00 97.49 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? 16.240  19.546  22.004  1.00 97.53 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? 16.229  18.342  22.262  1.00 97.31 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? 15.901  20.275  19.574  1.00 97.72 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? 14.852  20.720  18.530  1.00 97.09 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? 16.536  18.940  19.125  1.00 97.04 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? 15.450  21.101  17.166  1.00 95.21 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? 17.050  20.391  22.653  1.00 97.73 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? 17.926  19.954  23.739  1.00 97.68 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? 17.121  19.349  24.902  1.00 97.43 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? 17.429  18.257  25.380  1.00 96.93 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? 18.775  21.148  24.198  1.00 97.61 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? 16.044  20.021  25.294  1.00 97.15 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? 15.176  19.568  26.388  1.00 96.40 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? 14.438  18.265  26.058  1.00 95.76 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? 14.380  17.365  26.897  1.00 94.85 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? 14.160  20.658  26.743  1.00 96.29 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? 14.823  21.846  27.135  1.00 82.11 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? 13.906  18.139  24.838  1.00 96.34 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? 13.152  16.940  24.430  1.00 95.29 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? 14.046  15.727  24.152  1.00 95.52 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? 13.677  14.601  24.492  1.00 94.19 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? 12.272  17.251  23.215  1.00 93.66 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? 13.053  17.618  22.089  1.00 83.00 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? 15.236  15.945  23.593  1.00 96.96 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? 16.187  14.862  23.298  1.00 96.98 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? 16.982  14.396  24.521  1.00 96.97 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? 17.447  13.256  24.561  1.00 96.26 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? 17.144  15.286  22.178  1.00 96.99 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? 17.960  16.369  22.586  1.00 96.10 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? 17.148  15.264  25.520  1.00 97.12 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? 18.035  15.025  26.662  1.00 97.02 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? 19.523  15.209  26.335  1.00 97.59 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? 20.377  14.695  27.061  1.00 96.51 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? 19.840  15.920  25.247  1.00 97.68 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? 21.213  16.227  24.814  1.00 97.94 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? 21.505  17.704  25.084  1.00 98.10 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? 20.668  18.551  24.771  1.00 97.70 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? 21.406  15.877  23.327  1.00 97.48 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? 22.847  16.129  22.866  1.00 94.80 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? 21.094  14.395  23.066  1.00 94.60 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? 22.678  18.060  25.623  1.00 97.79 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? 23.025  19.462  25.854  1.00 97.71 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? 22.986  20.303  24.571  1.00 97.93 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? 23.497  19.881  23.531  1.00 97.81 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? 24.428  19.440  26.469  1.00 97.13 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? 24.519  18.055  27.114  1.00 95.96 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? 23.710  17.183  26.160  1.00 97.45 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? 22.460  21.527  24.656  1.00 97.51 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? 22.352  22.442  23.516  1.00 97.60 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? 23.706  22.715  22.832  1.00 97.54 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? 23.798  22.726  21.607  1.00 97.08 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? 21.713  23.745  24.014  1.00 97.07 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? 24.781  22.852  23.606  1.00 97.24 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? 26.138  23.023  23.072  1.00 96.97 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? 26.571  21.820  22.216  1.00 97.11 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? 27.128  21.989  21.129  1.00 96.24 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? 27.111  23.232  24.244  1.00 96.45 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? 28.531  23.568  23.758  1.00 82.28 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? 29.567  23.657  24.887  1.00 71.29 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? 30.769  23.739  24.540  1.00 64.84 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? 29.178  23.618  26.077  1.00 64.62 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? 26.278  20.605  22.664  1.00 97.66 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? 26.575  19.372  21.920  1.00 97.58 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? 25.765  19.307  20.623  1.00 97.50 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? 26.331  19.031  19.567  1.00 96.81 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? 26.302  18.134  22.787  1.00 97.28 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? 27.055  18.210  23.978  1.00 94.37 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? 26.699  16.831  22.101  1.00 94.59 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? 24.471  19.631  20.665  1.00 97.79 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? 23.624  19.713  19.466  1.00 97.68 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? 24.163  20.729  18.455  1.00 97.26 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? 24.237  20.433  17.264  1.00 96.43 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? 22.183  20.092  19.852  1.00 97.36 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? 21.404  19.006  20.609  1.00 93.76 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? 20.016  19.547  20.948  1.00 91.19 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? 21.228  17.741  19.769  1.00 90.42 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? 24.579  21.909  18.913  1.00 97.14 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? 25.140  22.939  18.037  1.00 96.60 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? 26.457  22.487  17.391  1.00 95.95 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? 26.684  22.756  16.215  1.00 95.51 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? 25.318  24.241  18.831  1.00 95.89 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? 25.641  25.451  17.935  1.00 92.27 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? 24.455  25.841  17.043  1.00 91.74 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? 23.499  26.441  17.502  1.00 84.83 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? 24.470  25.516  15.774  1.00 81.89 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? 27.302  21.754  18.128  1.00 97.15 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? 28.564  21.206  17.597  1.00 96.89 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? 28.348  20.107  16.550  1.00 96.49 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? 29.160  20.005  15.636  1.00 95.63 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? 29.431  20.682  18.744  1.00 96.73 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? 30.036  21.820  19.585  1.00 93.11 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? 30.815  21.254  20.777  1.00 89.34 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? 32.006  20.504  20.342  1.00 82.43 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? 32.636  19.554  21.019  1.00 75.94 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? 32.252  19.186  22.209  1.00 69.45 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? 33.672  18.960  20.503  1.00 69.30 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? 27.284  19.311  16.661  1.00 96.96 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? 26.909  18.353  15.612  1.00 96.57 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? 26.337  19.034  14.363  1.00 96.07 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? 26.469  18.502  13.264  1.00 94.94 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? 25.907  17.332  16.162  1.00 96.75 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? 26.529  16.243  17.011  1.00 97.12 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? 27.555  15.434  16.486  1.00 95.38 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? 26.067  16.002  18.316  1.00 95.72 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? 28.129  14.411  17.255  1.00 95.30 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? 26.630  14.979  19.100  1.00 95.32 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? 27.667  14.189  18.563  1.00 96.78 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? 28.227  13.200  19.329  1.00 96.01 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? 25.751  20.220  14.513  1.00 96.59 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? 25.112  20.989  13.446  1.00 96.84 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? 25.757  22.385  13.323  1.00 96.85 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? 25.110  23.403  13.593  1.00 95.21 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? 23.602  21.033  13.717  1.00 96.94 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? 22.994  19.642  13.788  1.00 97.21 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? 22.725  19.017  12.782  1.00 94.20 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? 22.785  19.120  14.981  1.00 94.60 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? 27.048  22.470  12.960  1.00 94.45 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? 27.772  23.734  12.957  1.00 93.36 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? 27.185  24.720  11.941  1.00 93.34 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? 26.939  24.378  10.781  1.00 90.59 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? 29.229  23.366  12.649  1.00 92.01 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? 29.112  22.059  11.857  1.00 90.80 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? 27.907  21.382  12.505  1.00 93.59 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? 26.984  25.967  12.374  1.00 92.91 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? 26.457  27.050  11.538  1.00 92.65 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? 24.950  26.988  11.258  1.00 94.06 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? 24.447  27.838  10.526  1.00 91.46 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? 24.226  26.030  11.825  1.00 94.39 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? 22.769  25.937  11.675  1.00 94.81 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? 22.070  26.853  12.683  1.00 95.51 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? 22.345  26.800  13.884  1.00 95.23 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? 22.283  24.482  11.812  1.00 93.82 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? 20.766  24.373  11.684  1.00 89.45 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? 22.902  23.603  10.713  1.00 90.17 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? 21.112  27.668  12.195  1.00 94.62 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? 20.121  28.327  13.050  1.00 95.15 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? 18.919  27.389  13.228  1.00 95.35 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? 18.139  27.170  12.299  1.00 94.64 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? 19.697  29.696  12.482  1.00 94.35 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? 18.717  30.464  13.401  1.00 92.33 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? 18.377  29.984  14.509  1.00 88.67 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? 18.321  31.597  13.047  1.00 86.42 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? 18.763  26.848  14.432  1.00 96.04 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? 17.674  25.928  14.781  1.00 96.55 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? 16.276  26.572  14.712  1.00 96.72 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? 15.280  25.861  14.770  1.00 95.68 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? 17.934  25.345  16.175  1.00 96.48 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? 18.980  24.246  16.215  1.00 96.84 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? 18.589  22.920  16.481  1.00 93.15 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? 20.340  24.517  15.987  1.00 92.58 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? 19.537  21.888  16.533  1.00 91.48 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? 21.297  23.487  16.029  1.00 91.64 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? 20.892  22.170  16.309  1.00 95.36 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? 16.190  27.893  14.565  1.00 96.43 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? 14.934  28.645  14.375  1.00 96.21 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? 14.655  28.955  12.901  1.00 96.20 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? 13.709  29.678  12.607  1.00 94.30 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? 14.981  29.946  15.178  1.00 95.12 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? 15.275  29.736  16.671  1.00 88.52 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? 15.557  31.081  17.338  1.00 82.63 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? 16.733  31.703  16.720  1.00 71.28 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? 17.178  32.929  16.883  1.00 61.70 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? 16.635  33.743  17.754  1.00 56.44 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? 18.179  33.331  16.148  1.00 54.46 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? 15.458  28.455  11.972  1.00 95.91 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? 15.273  28.694  10.533  1.00 95.28 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? 13.970  28.106  9.979   1.00 95.33 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? 13.525  28.522  8.914   1.00 92.52 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? 16.462  28.142  9.741   1.00 93.59 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? 16.562  26.741  9.869   1.00 83.87 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? 13.371  27.155  10.692  1.00 95.55 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? 12.113  26.515  10.297  1.00 95.36 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? 12.230  25.557  9.110   1.00 95.88 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? 11.207  25.089  8.607   1.00 93.91 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? 13.438  25.279  8.635   1.00 96.26 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? 13.679  24.377  7.505   1.00 96.08 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? 15.076  23.756  7.533   1.00 96.40 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? 15.988  24.239  8.210   1.00 95.43 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? 13.442  25.108  6.174   1.00 94.30 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? 14.431  26.099  5.959   1.00 90.25 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? 15.252  22.702  6.746   1.00 96.31 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? 16.490  21.936  6.659   1.00 96.26 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? 16.597  20.860  7.742   1.00 97.21 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? 15.826  20.827  8.694   1.00 96.64 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? 17.565  19.966  7.572   1.00 97.34 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? 17.776  18.823  8.464   1.00 97.43 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? 18.894  19.139  9.460   1.00 97.42 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? 19.967  19.611  9.078   1.00 96.59 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? 18.035  17.539  7.643   1.00 96.90 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? 16.745  17.131  6.891   1.00 94.74 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? 18.518  16.377  8.543   1.00 95.84 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? 16.957  16.060  5.820   1.00 91.32 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? 18.645  18.804  10.721  1.00 97.55 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? 19.669  18.690  11.764  1.00 97.84 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? 19.775  17.236  12.230  1.00 98.00 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? 18.831  16.454  12.092  1.00 97.96 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? 19.426  19.649  12.944  1.00 97.66 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? 19.470  21.104  12.474  1.00 95.63 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? 18.106  19.407  13.684  1.00 94.53 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? 20.920  16.871  12.782  1.00 97.99 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? 21.142  15.545  13.355  1.00 97.82 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? 21.178  15.629  14.880  1.00 98.00 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? 22.002  16.336  15.460  1.00 97.73 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? 22.403  14.917  12.761  1.00 97.39 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? 22.331  14.711  11.260  1.00 97.10 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? 21.440  13.768  10.718  1.00 95.63 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? 23.130  15.478  10.395  1.00 95.46 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? 21.350  13.584  9.330   1.00 95.00 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? 23.050  15.300  9.003   1.00 94.81 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? 22.157  14.350  8.470   1.00 95.65 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? 20.270  14.907  15.520  1.00 98.29 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? 20.070  14.906  16.974  1.00 98.55 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? 20.374  13.506  17.505  1.00 98.62 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? 19.818  12.551  16.974  1.00 98.50 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? 18.625  15.321  17.315  1.00 98.46 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? 18.390  15.359  18.827  1.00 97.58 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? 18.290  16.709  16.746  1.00 97.47 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? 21.212  13.329  18.533  1.00 98.56 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? 21.417  12.009  19.124  1.00 98.57 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? 20.097  11.352  19.547  1.00 98.60 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? 19.248  11.990  20.173  1.00 98.42 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? 22.353  12.225  20.309  1.00 98.36 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? 23.138  13.473  19.906  1.00 97.63 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? 22.102  14.299  19.150  1.00 98.35 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? 19.941  10.077  19.203  1.00 98.55 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? 18.754  9.284   19.494  1.00 98.50 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? 19.021  8.189   20.519  1.00 98.53 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? 20.157  7.746   20.709  1.00 98.15 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? 17.955  7.745   21.171  1.00 98.29 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? 17.970  6.621   22.111  1.00 98.22 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? 17.585  5.320   21.412  1.00 98.22 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? 16.799  5.318   20.468  1.00 97.85 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? 17.045  6.910   23.298  1.00 97.76 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? 17.570  8.067   24.161  1.00 96.76 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? 16.594  8.375   25.298  1.00 94.54 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? 17.104  9.557   26.122  1.00 90.92 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? 16.134  9.938   27.173  1.00 83.69 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? 18.121  4.222   21.910  1.00 97.79 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? 17.671  2.876   21.556  1.00 97.62 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? 16.330  2.529   22.257  1.00 97.62 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? 15.839  3.304   23.093  1.00 97.06 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? 18.815  1.881   21.841  1.00 96.92 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? 19.061  1.537   23.316  1.00 95.68 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? 18.263  1.926   24.193  1.00 93.09 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? 20.033  0.805   23.578  1.00 91.97 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? 15.722  1.373   21.950  1.00 97.24 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? 14.483  0.943   22.607  1.00 96.83 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? 14.564  0.789   24.134  1.00 96.50 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? 13.531  0.811   24.802  1.00 94.74 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? 14.132  -0.393  21.940  1.00 96.24 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? 14.734  -0.261  20.549  1.00 96.06 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? 16.027  0.487   20.827  1.00 97.22 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? 15.757  0.671   24.709  1.00 96.72 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? 15.955  0.613   26.165  1.00 96.56 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? 16.039  2.014   26.801  1.00 96.70 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? 16.192  2.140   28.017  1.00 94.88 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? 17.204  -0.220  26.479  1.00 95.74 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? 17.174  -1.592  25.832  1.00 88.78 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? 16.298  -2.402  26.071  1.00 80.12 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? 18.143  -1.877  24.986  1.00 76.02 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? 15.951  3.076   25.991  1.00 96.26 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? 16.050  4.461   26.445  1.00 96.12 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? 17.480  4.935   26.708  1.00 96.81 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? 17.665  5.961   27.373  1.00 95.58 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? 18.486  4.213   26.193  1.00 97.53 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? 19.904  4.574   26.309  1.00 97.69 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? 20.439  5.141   24.996  1.00 97.94 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? 19.916  4.863   23.919  1.00 97.24 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? 20.769  3.402   26.812  1.00 96.73 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? 20.941  2.391   25.862  1.00 89.20 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? 20.203  2.756   28.079  1.00 86.71 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? 21.477  5.974   25.072  1.00 98.09 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? 22.169  6.487   23.891  1.00 98.14 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? 23.254  5.487   23.466  1.00 98.05 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? 24.211  5.290   24.218  1.00 97.29 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? 22.774  7.860   24.201  1.00 97.98 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? 21.761  8.968   24.402  1.00 98.18 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? 21.105  9.527   23.293  1.00 96.84 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? 21.499  9.474   25.686  1.00 96.89 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? 20.206  10.595  23.460  1.00 96.67 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? 20.601  10.542  25.861  1.00 96.60 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? 19.958  11.106  24.746  1.00 97.60 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? 23.165  4.868   22.275  1.00 97.94 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? 24.253  4.041   21.765  1.00 97.74 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? 25.529  4.874   21.573  1.00 97.74 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? 25.451  5.988   21.048  1.00 97.26 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? 23.749  3.446   20.446  1.00 97.00 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? 22.228  3.497   20.593  1.00 95.17 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? 22.010  4.777   21.396  1.00 97.37 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? 26.702  4.354   21.959  1.00 97.45 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? 27.958  5.074   21.794  1.00 97.22 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? 28.400  5.122   20.331  1.00 97.09 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? 28.046  4.263   19.517  1.00 96.41 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? 28.962  4.336   22.680  1.00 96.44 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? 28.448  2.891   22.639  1.00 95.05 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? 26.932  3.066   22.598  1.00 96.75 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? 29.249  6.095   20.013  1.00 96.11 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? 29.897  6.198   18.711  1.00 95.55 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? 30.751  4.955   18.419  1.00 95.01 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? 31.543  4.511   19.253  1.00 93.80 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? 30.744  7.476   18.657  1.00 94.53 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? 31.507  7.637   17.357  1.00 94.00 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? 32.879  7.329   17.294  1.00 89.69 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? 30.842  8.055   16.192  1.00 90.01 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? 33.582  7.451   16.082  1.00 88.87 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? 31.538  8.178   14.974  1.00 88.67 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? 32.910  7.878   14.920  1.00 91.04 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? 30.619  4.436   17.206  1.00 92.84 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? 31.480  3.377   16.673  1.00 91.00 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? 32.284  3.938   15.504  1.00 88.80 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? 31.708  4.414   14.526  1.00 83.57 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? 30.641  2.165   16.251  1.00 87.26 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? 29.942  1.487   17.443  1.00 76.74 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? 29.112  0.291   16.958  1.00 72.06 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? 28.349  -0.341  18.122  1.00 61.56 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? 27.449  -1.419  17.648  1.00 54.03 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? 33.609  3.866   15.598  1.00 86.25 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? 34.480  4.218   14.477  1.00 82.93 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? 34.183  3.311   13.283  1.00 79.36 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? 33.993  2.106   13.448  1.00 71.26 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? 35.955  4.099   14.877  1.00 77.97 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? 36.203  4.872   16.042  1.00 69.59 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? 34.156  3.877   12.074  1.00 75.70 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? 34.167  3.059   10.867  1.00 71.76 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? 35.497  2.315   10.829  1.00 67.43 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? 36.540  2.939   10.603  1.00 60.62 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? 33.978  3.911   9.603   1.00 67.11 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? 34.885  4.995   9.569   1.00 61.94 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? 35.466  0.994   11.021  1.00 60.68 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? 36.587  0.163   10.611  1.00 58.94 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? 36.712  0.336   9.098   1.00 56.59 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? 35.992  -0.280  8.312   1.00 52.03 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? 36.377  -1.308  11.017  1.00 54.39 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? 36.601  -1.573  12.512  1.00 49.58 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? 37.415  -0.845  13.126  1.00 46.36 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? 35.984  -2.530  13.022  1.00 44.62 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? 37.609  1.232   8.665   1.00 48.21 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? 38.130  1.136   7.310   1.00 48.41 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? 38.750  -0.251  7.236   1.00 47.33 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? 39.828  -0.460  7.791   1.00 43.75 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? 39.177  2.221   7.000   1.00 45.28 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? 38.534  3.578   6.692   1.00 40.78 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? 39.606  4.566   6.213   1.00 38.38 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? 38.947  5.889   5.825   1.00 34.58 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? 39.925  6.845   5.262   1.00 32.09 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? 38.065  -1.181  6.578   1.00 40.07 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? 38.741  -2.352  6.054   1.00 38.62 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? 39.944  -1.804  5.280   1.00 38.45 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? 39.778  -1.057  4.311   1.00 36.01 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? 37.780  -3.156  5.173   1.00 35.63 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? 41.139  -2.042  5.806   1.00 37.72 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? 42.362  -1.688  5.109   1.00 37.14 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? 42.272  -2.389  3.768   1.00 37.10 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? 42.265  -3.615  3.735   1.00 34.76 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? 42.116  -1.605  2.689   1.00 35.67 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? 42.224  -2.156  1.350   1.00 35.00 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? 43.601  -2.802  1.277   1.00 35.05 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? 44.603  -2.094  1.193   1.00 33.25 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? 43.634  -4.133  1.395   1.00 34.82 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? 44.791  -4.885  0.947   1.00 34.32 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? 44.897  -4.583  -0.543  1.00 33.41 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? 44.108  -5.084  -1.344  1.00 31.17 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? 44.607  -6.388  1.236   1.00 32.51 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? 44.910  -6.775  2.696   1.00 30.38 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? 44.384  -8.187  2.981   1.00 28.26 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? 46.424  -6.778  2.979   1.00 33.63 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? 45.836  -3.704  -0.882  1.00 34.00 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? 46.383  -3.696  -2.221  1.00 35.34 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? 47.016  -5.069  -2.436  1.00 35.14 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? 48.116  -5.316  -1.950  1.00 33.32 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? 46.272  -5.953  -3.087  1.00 35.67 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? 46.840  -7.033  -3.877  1.00 38.61 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? 47.112  -6.494  -5.286  1.00 37.01 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? 46.314  -5.654  -5.765  1.00 33.25 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? 45.894  -8.238  -3.863  1.00 34.94 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? 48.126  -6.941  -5.873  1.00 32.70 214 A 1 
ATOM   1631 N N   . THR   B 2 1   ? -28.785 -12.270 -2.147  1.00 41.01 1   B 1 
ATOM   1632 C CA  . THR   B 2 1   ? -27.308 -12.355 -2.123  1.00 43.18 1   B 1 
ATOM   1633 C C   . THR   B 2 1   ? -26.903 -13.708 -2.676  1.00 44.16 1   B 1 
ATOM   1634 O O   . THR   B 2 1   ? -27.499 -14.702 -2.284  1.00 42.06 1   B 1 
ATOM   1635 C CB  . THR   B 2 1   ? -26.759 -12.176 -0.702  1.00 41.54 1   B 1 
ATOM   1636 O OG1 . THR   B 2 1   ? -27.688 -12.687 0.233   1.00 37.54 1   B 1 
ATOM   1637 C CG2 . THR   B 2 1   ? -26.569 -10.694 -0.365  1.00 36.02 1   B 1 
ATOM   1638 N N   . VAL   B 2 2   ? -25.957 -13.761 -3.608  1.00 50.13 2   B 1 
ATOM   1639 C CA  . VAL   B 2 2   ? -25.427 -15.033 -4.113  1.00 50.12 2   B 1 
ATOM   1640 C C   . VAL   B 2 2   ? -24.630 -15.664 -2.976  1.00 50.14 2   B 1 
ATOM   1641 O O   . VAL   B 2 2   ? -23.613 -15.123 -2.554  1.00 47.32 2   B 1 
ATOM   1642 C CB  . VAL   B 2 2   ? -24.589 -14.840 -5.386  1.00 48.20 2   B 1 
ATOM   1643 C CG1 . VAL   B 2 2   ? -24.104 -16.182 -5.928  1.00 43.96 2   B 1 
ATOM   1644 C CG2 . VAL   B 2 2   ? -25.409 -14.158 -6.492  1.00 44.57 2   B 1 
ATOM   1645 N N   . GLU   B 2 3   ? -25.131 -16.780 -2.426  1.00 50.13 3   B 1 
ATOM   1646 C CA  . GLU   B 2 3   ? -24.433 -17.506 -1.370  1.00 51.86 3   B 1 
ATOM   1647 C C   . GLU   B 2 3   ? -23.214 -18.203 -1.971  1.00 51.88 3   B 1 
ATOM   1648 O O   . GLU   B 2 3   ? -23.341 -19.185 -2.708  1.00 49.81 3   B 1 
ATOM   1649 C CB  . GLU   B 2 3   ? -25.360 -18.525 -0.687  1.00 49.55 3   B 1 
ATOM   1650 C CG  . GLU   B 2 3   ? -26.421 -17.892 0.219   1.00 45.11 3   B 1 
ATOM   1651 C CD  . GLU   B 2 3   ? -27.310 -18.931 0.931   1.00 41.89 3   B 1 
ATOM   1652 O OE1 . GLU   B 2 3   ? -28.075 -18.511 1.819   1.00 38.17 3   B 1 
ATOM   1653 O OE2 . GLU   B 2 3   ? -27.259 -20.140 0.573   1.00 39.39 3   B 1 
ATOM   1654 N N   . SER   B 2 4   ? -22.033 -17.707 -1.646  1.00 55.05 4   B 1 
ATOM   1655 C CA  . SER   B 2 4   ? -20.777 -18.365 -1.973  1.00 56.23 4   B 1 
ATOM   1656 C C   . SER   B 2 4   ? -20.610 -19.573 -1.048  1.00 59.37 4   B 1 
ATOM   1657 O O   . SER   B 2 4   ? -20.252 -19.418 0.112   1.00 56.89 4   B 1 
ATOM   1658 C CB  . SER   B 2 4   ? -19.628 -17.363 -1.841  1.00 52.62 4   B 1 
ATOM   1659 O OG  . SER   B 2 4   ? -18.419 -17.951 -2.255  1.00 50.48 4   B 1 
ATOM   1660 N N   . LYS   B 2 5   ? -20.919 -20.775 -1.538  1.00 64.56 5   B 1 
ATOM   1661 C CA  . LYS   B 2 5   ? -20.797 -22.034 -0.794  1.00 67.17 5   B 1 
ATOM   1662 C C   . LYS   B 2 5   ? -19.473 -22.714 -1.114  1.00 69.98 5   B 1 
ATOM   1663 O O   . LYS   B 2 5   ? -18.985 -22.600 -2.237  1.00 66.34 5   B 1 
ATOM   1664 C CB  . LYS   B 2 5   ? -21.987 -22.961 -1.088  1.00 62.86 5   B 1 
ATOM   1665 C CG  . LYS   B 2 5   ? -23.278 -22.348 -0.536  1.00 57.86 5   B 1 
ATOM   1666 C CD  . LYS   B 2 5   ? -24.502 -23.250 -0.707  1.00 53.85 5   B 1 
ATOM   1667 C CE  . LYS   B 2 5   ? -25.660 -22.426 -0.134  1.00 48.86 5   B 1 
ATOM   1668 N NZ  . LYS   B 2 5   ? -26.973 -23.081 -0.181  1.00 44.63 5   B 1 
ATOM   1669 N N   . CYS   B 2 6   ? -18.942 -23.469 -0.161  1.00 77.48 6   B 1 
ATOM   1670 C CA  . CYS   B 2 6   ? -17.738 -24.280 -0.333  1.00 80.25 6   B 1 
ATOM   1671 C C   . CYS   B 2 6   ? -17.972 -25.444 -1.308  1.00 80.23 6   B 1 
ATOM   1672 O O   . CYS   B 2 6   ? -18.176 -26.596 -0.920  1.00 74.54 6   B 1 
ATOM   1673 C CB  . CYS   B 2 6   ? -17.255 -24.762 1.034   1.00 79.39 6   B 1 
ATOM   1674 S SG  . CYS   B 2 6   ? -16.669 -23.418 2.096   1.00 80.86 6   B 1 
ATOM   1675 N N   . SER   B 2 7   ? -17.978 -25.131 -2.594  1.00 77.04 7   B 1 
ATOM   1676 C CA  . SER   B 2 7   ? -18.087 -26.081 -3.695  1.00 76.39 7   B 1 
ATOM   1677 C C   . SER   B 2 7   ? -16.963 -25.839 -4.698  1.00 77.20 7   B 1 
ATOM   1678 O O   . SER   B 2 7   ? -16.616 -24.695 -4.983  1.00 70.44 7   B 1 
ATOM   1679 C CB  . SER   B 2 7   ? -19.466 -25.991 -4.360  1.00 70.58 7   B 1 
ATOM   1680 O OG  . SER   B 2 7   ? -19.702 -24.711 -4.900  1.00 63.08 7   B 1 
ATOM   1681 N N   . GLY   B 2 8   ? -16.395 -26.918 -5.225  1.00 75.68 8   B 1 
ATOM   1682 C CA  . GLY   B 2 8   ? -15.173 -26.844 -6.021  1.00 75.51 8   B 1 
ATOM   1683 C C   . GLY   B 2 8   ? -13.920 -26.601 -5.161  1.00 77.73 8   B 1 
ATOM   1684 O O   . GLY   B 2 8   ? -14.004 -26.308 -3.971  1.00 73.35 8   B 1 
ATOM   1685 N N   . SER   B 2 9   ? -12.756 -26.742 -5.785  1.00 80.76 9   B 1 
ATOM   1686 C CA  . SER   B 2 9   ? -11.440 -26.590 -5.161  1.00 80.87 9   B 1 
ATOM   1687 C C   . SER   B 2 9   ? -10.546 -25.702 -6.027  1.00 84.16 9   B 1 
ATOM   1688 O O   . SER   B 2 9   ? -9.521  -26.145 -6.543  1.00 78.96 9   B 1 
ATOM   1689 C CB  . SER   B 2 9   ? -10.814 -27.971 -4.909  1.00 73.59 9   B 1 
ATOM   1690 O OG  . SER   B 2 9   ? -10.652 -28.677 -6.120  1.00 66.47 9   B 1 
ATOM   1691 N N   . CYS   B 2 10  ? -10.971 -24.465 -6.259  1.00 88.38 10  B 1 
ATOM   1692 C CA  . CYS   B 2 10  ? -10.217 -23.554 -7.115  1.00 90.57 10  B 1 
ATOM   1693 C C   . CYS   B 2 10  ? -8.987  -22.969 -6.422  1.00 91.82 10  B 1 
ATOM   1694 O O   . CYS   B 2 10  ? -7.978  -22.759 -7.083  1.00 88.92 10  B 1 
ATOM   1695 C CB  . CYS   B 2 10  ? -11.142 -22.460 -7.663  1.00 89.79 10  B 1 
ATOM   1696 S SG  . CYS   B 2 10  ? -11.881 -21.337 -6.450  1.00 90.98 10  B 1 
ATOM   1697 N N   . ASN   B 2 11  ? -9.069  -22.709 -5.120  1.00 93.82 11  B 1 
ATOM   1698 C CA  . ASN   B 2 11  ? -8.069  -22.012 -4.290  1.00 94.63 11  B 1 
ATOM   1699 C C   . ASN   B 2 11  ? -7.699  -20.589 -4.753  1.00 96.02 11  B 1 
ATOM   1700 O O   . ASN   B 2 11  ? -6.964  -19.901 -4.061  1.00 94.78 11  B 1 
ATOM   1701 C CB  . ASN   B 2 11  ? -6.837  -22.903 -4.089  1.00 91.91 11  B 1 
ATOM   1702 C CG  . ASN   B 2 11  ? -7.156  -24.242 -3.445  1.00 82.10 11  B 1 
ATOM   1703 O OD1 . ASN   B 2 11  ? -8.143  -24.435 -2.766  1.00 71.08 11  B 1 
ATOM   1704 N ND2 . ASN   B 2 11  ? -6.311  -25.225 -3.656  1.00 68.41 11  B 1 
ATOM   1705 N N   . LEU   B 2 12  ? -8.221  -20.140 -5.900  1.00 96.94 12  B 1 
ATOM   1706 C CA  . LEU   B 2 12  ? -7.913  -18.856 -6.520  1.00 97.51 12  B 1 
ATOM   1707 C C   . LEU   B 2 12  ? -9.201  -18.197 -7.019  1.00 97.68 12  B 1 
ATOM   1708 O O   . LEU   B 2 12  ? -10.072 -18.851 -7.598  1.00 97.23 12  B 1 
ATOM   1709 C CB  . LEU   B 2 12  ? -6.916  -19.106 -7.666  1.00 97.46 12  B 1 
ATOM   1710 C CG  . LEU   B 2 12  ? -6.489  -17.849 -8.444  1.00 96.93 12  B 1 
ATOM   1711 C CD1 . LEU   B 2 12  ? -5.662  -16.898 -7.590  1.00 94.82 12  B 1 
ATOM   1712 C CD2 . LEU   B 2 12  ? -5.659  -18.256 -9.657  1.00 94.58 12  B 1 
ATOM   1713 N N   . ALA   B 2 13  ? -9.292  -16.889 -6.836  1.00 98.17 13  B 1 
ATOM   1714 C CA  . ALA   B 2 13  ? -10.319 -16.033 -7.408  1.00 98.36 13  B 1 
ATOM   1715 C C   . ALA   B 2 13  ? -9.695  -14.731 -7.923  1.00 98.57 13  B 1 
ATOM   1716 O O   . ALA   B 2 13  ? -8.538  -14.426 -7.643  1.00 98.49 13  B 1 
ATOM   1717 C CB  . ALA   B 2 13  ? -11.396 -15.785 -6.349  1.00 98.02 13  B 1 
ATOM   1718 N N   . LEU   B 2 14  ? -10.482 -13.959 -8.672  1.00 98.70 14  B 1 
ATOM   1719 C CA  . LEU   B 2 14  ? -10.110 -12.614 -9.109  1.00 98.78 14  B 1 
ATOM   1720 C C   . LEU   B 2 14  ? -11.096 -11.597 -8.532  1.00 98.78 14  B 1 
ATOM   1721 O O   . LEU   B 2 14  ? -12.304 -11.744 -8.692  1.00 98.68 14  B 1 
ATOM   1722 C CB  . LEU   B 2 14  ? -10.049 -12.540 -10.646 1.00 98.76 14  B 1 
ATOM   1723 C CG  . LEU   B 2 14  ? -9.129  -13.575 -11.324 1.00 98.50 14  B 1 
ATOM   1724 C CD1 . LEU   B 2 14  ? -9.230  -13.454 -12.842 1.00 96.39 14  B 1 
ATOM   1725 C CD2 . LEU   B 2 14  ? -7.667  -13.392 -10.930 1.00 96.32 14  B 1 
ATOM   1726 N N   . ALA   B 2 15  ? -10.605 -10.547 -7.888  1.00 98.81 15  B 1 
ATOM   1727 C CA  . ALA   B 2 15  ? -11.414 -9.405  -7.481  1.00 98.79 15  B 1 
ATOM   1728 C C   . ALA   B 2 15  ? -11.479 -8.390  -8.625  1.00 98.73 15  B 1 
ATOM   1729 O O   . ALA   B 2 15  ? -10.443 -8.008  -9.165  1.00 98.52 15  B 1 
ATOM   1730 C CB  . ALA   B 2 15  ? -10.818 -8.803  -6.210  1.00 98.72 15  B 1 
ATOM   1731 N N   . SER   B 2 16  ? -12.679 -7.938  -9.001  1.00 98.62 16  B 1 
ATOM   1732 C CA  . SER   B 2 16  ? -12.859 -6.851  -9.968  1.00 98.53 16  B 1 
ATOM   1733 C C   . SER   B 2 16  ? -12.946 -5.519  -9.235  1.00 98.43 16  B 1 
ATOM   1734 O O   . SER   B 2 16  ? -14.018 -5.144  -8.755  1.00 98.01 16  B 1 
ATOM   1735 C CB  . SER   B 2 16  ? -14.100 -7.102  -10.825 1.00 98.35 16  B 1 
ATOM   1736 O OG  . SER   B 2 16  ? -14.254 -6.065  -11.782 1.00 97.40 16  B 1 
ATOM   1737 N N   . TYR   B 2 17  ? -11.831 -4.799  -9.162  1.00 97.77 17  B 1 
ATOM   1738 C CA  . TYR   B 2 17  ? -11.734 -3.507  -8.489  1.00 97.29 17  B 1 
ATOM   1739 C C   . TYR   B 2 17  ? -11.966 -2.376  -9.493  1.00 96.76 17  B 1 
ATOM   1740 O O   . TYR   B 2 17  ? -11.174 -2.190  -10.416 1.00 95.83 17  B 1 
ATOM   1741 C CB  . TYR   B 2 17  ? -10.376 -3.411  -7.791  1.00 96.89 17  B 1 
ATOM   1742 C CG  . TYR   B 2 17  ? -10.302 -2.310  -6.758  1.00 96.66 17  B 1 
ATOM   1743 C CD1 . TYR   B 2 17  ? -10.289 -0.955  -7.140  1.00 94.80 17  B 1 
ATOM   1744 C CD2 . TYR   B 2 17  ? -10.252 -2.640  -5.390  1.00 95.04 17  B 1 
ATOM   1745 C CE1 . TYR   B 2 17  ? -10.237 0.057   -6.176  1.00 94.26 17  B 1 
ATOM   1746 C CE2 . TYR   B 2 17  ? -10.191 -1.634  -4.416  1.00 94.09 17  B 1 
ATOM   1747 C CZ  . TYR   B 2 17  ? -10.189 -0.281  -4.812  1.00 94.77 17  B 1 
ATOM   1748 O OH  . TYR   B 2 17  ? -10.139 0.703   -3.867  1.00 93.34 17  B 1 
ATOM   1749 N N   . PHE   B 2 18  ? -13.048 -1.609  -9.335  1.00 96.03 18  B 1 
ATOM   1750 C CA  . PHE   B 2 18  ? -13.323 -0.453  -10.185 1.00 95.14 18  B 1 
ATOM   1751 C C   . PHE   B 2 18  ? -12.404 0.713   -9.806  1.00 94.17 18  B 1 
ATOM   1752 O O   . PHE   B 2 18  ? -12.335 1.094   -8.638  1.00 93.07 18  B 1 
ATOM   1753 C CB  . PHE   B 2 18  ? -14.801 -0.085  -10.104 1.00 94.55 18  B 1 
ATOM   1754 C CG  . PHE   B 2 18  ? -15.206 0.958   -11.121 1.00 93.73 18  B 1 
ATOM   1755 C CD1 . PHE   B 2 18  ? -15.151 2.323   -10.802 1.00 88.86 18  B 1 
ATOM   1756 C CD2 . PHE   B 2 18  ? -15.636 0.564   -12.403 1.00 88.46 18  B 1 
ATOM   1757 C CE1 . PHE   B 2 18  ? -15.540 3.286   -11.745 1.00 88.00 18  B 1 
ATOM   1758 C CE2 . PHE   B 2 18  ? -16.028 1.524   -13.346 1.00 87.40 18  B 1 
ATOM   1759 C CZ  . PHE   B 2 18  ? -15.984 2.889   -13.017 1.00 90.61 18  B 1 
ATOM   1760 N N   . LEU   B 2 19  ? -11.696 1.268   -10.790 1.00 91.39 19  B 1 
ATOM   1761 C CA  . LEU   B 2 19  ? -10.717 2.332   -10.582 1.00 89.47 19  B 1 
ATOM   1762 C C   . LEU   B 2 19  ? -11.398 3.702   -10.592 1.00 87.62 19  B 1 
ATOM   1763 O O   . LEU   B 2 19  ? -11.839 4.175   -11.642 1.00 85.07 19  B 1 
ATOM   1764 C CB  . LEU   B 2 19  ? -9.623  2.258   -11.659 1.00 87.22 19  B 1 
ATOM   1765 C CG  . LEU   B 2 19  ? -8.789  0.967   -11.655 1.00 82.05 19  B 1 
ATOM   1766 C CD1 . LEU   B 2 19  ? -7.745  1.022   -12.769 1.00 75.24 19  B 1 
ATOM   1767 C CD2 . LEU   B 2 19  ? -8.048  0.771   -10.344 1.00 73.41 19  B 1 
ATOM   1768 N N   . GLU   B 2 20  ? -11.442 4.354   -9.425  1.00 84.98 20  B 1 
ATOM   1769 C CA  . GLU   B 2 20  ? -12.003 5.693   -9.236  1.00 81.64 20  B 1 
ATOM   1770 C C   . GLU   B 2 20  ? -11.316 6.418   -8.065  1.00 77.73 20  B 1 
ATOM   1771 O O   . GLU   B 2 20  ? -10.408 5.871   -7.427  1.00 69.34 20  B 1 
ATOM   1772 C CB  . GLU   B 2 20  ? -13.529 5.603   -9.061  1.00 77.35 20  B 1 
ATOM   1773 C CG  . GLU   B 2 20  ? -13.997 4.852   -7.804  1.00 71.53 20  B 1 
ATOM   1774 C CD  . GLU   B 2 20  ? -15.526 4.639   -7.773  1.00 70.22 20  B 1 
ATOM   1775 O OE1 . GLU   B 2 20  ? -16.010 4.024   -6.805  1.00 62.55 20  B 1 
ATOM   1776 O OE2 . GLU   B 2 20  ? -16.225 5.021   -8.750  1.00 64.42 20  B 1 
ATOM   1777 N N   . ASN   B 2 21  ? -11.719 7.671   -7.800  1.00 71.68 21  B 1 
ATOM   1778 C CA  . ASN   B 2 21  ? -11.359 8.448   -6.604  1.00 68.61 21  B 1 
ATOM   1779 C C   . ASN   B 2 21  ? -9.843  8.574   -6.336  1.00 68.81 21  B 1 
ATOM   1780 O O   . ASN   B 2 21  ? -9.406  8.609   -5.190  1.00 62.86 21  B 1 
ATOM   1781 C CB  . ASN   B 2 21  ? -12.163 7.918   -5.401  1.00 62.39 21  B 1 
ATOM   1782 C CG  . ASN   B 2 21  ? -13.666 8.049   -5.597  1.00 55.67 21  B 1 
ATOM   1783 O OD1 . ASN   B 2 21  ? -14.139 8.821   -6.411  1.00 50.20 21  B 1 
ATOM   1784 N ND2 . ASN   B 2 21  ? -14.442 7.287   -4.859  1.00 48.46 21  B 1 
ATOM   1785 N N   . GLY   B 2 22  ? -9.038  8.632   -7.392  1.00 69.64 22  B 1 
ATOM   1786 C CA  . GLY   B 2 22  ? -7.582  8.770   -7.269  1.00 69.14 22  B 1 
ATOM   1787 C C   . GLY   B 2 22  ? -6.870  7.534   -6.704  1.00 71.82 22  B 1 
ATOM   1788 O O   . GLY   B 2 22  ? -5.696  7.621   -6.348  1.00 67.85 22  B 1 
ATOM   1789 N N   . THR   B 2 23  ? -7.552  6.395   -6.628  1.00 78.45 23  B 1 
ATOM   1790 C CA  . THR   B 2 23  ? -6.935  5.142   -6.182  1.00 79.82 23  B 1 
ATOM   1791 C C   . THR   B 2 23  ? -5.856  4.699   -7.167  1.00 79.72 23  B 1 
ATOM   1792 O O   . THR   B 2 23  ? -6.039  4.737   -8.381  1.00 78.78 23  B 1 
ATOM   1793 C CB  . THR   B 2 23  ? -7.975  4.033   -5.997  1.00 79.61 23  B 1 
ATOM   1794 O OG1 . THR   B 2 23  ? -9.026  4.490   -5.188  1.00 72.33 23  B 1 
ATOM   1795 C CG2 . THR   B 2 23  ? -7.386  2.819   -5.292  1.00 72.10 23  B 1 
ATOM   1796 N N   . THR   B 2 24  ? -4.725  4.257   -6.642  1.00 81.42 24  B 1 
ATOM   1797 C CA  . THR   B 2 24  ? -3.575  3.797   -7.433  1.00 82.10 24  B 1 
ATOM   1798 C C   . THR   B 2 24  ? -3.447  2.276   -7.401  1.00 84.31 24  B 1 
ATOM   1799 O O   . THR   B 2 24  ? -3.970  1.607   -6.508  1.00 84.70 24  B 1 
ATOM   1800 C CB  . THR   B 2 24  ? -2.271  4.439   -6.946  1.00 79.05 24  B 1 
ATOM   1801 O OG1 . THR   B 2 24  ? -1.961  3.995   -5.647  1.00 74.04 24  B 1 
ATOM   1802 C CG2 . THR   B 2 24  ? -2.340  5.961   -6.959  1.00 72.30 24  B 1 
ATOM   1803 N N   . LEU   B 2 25  ? -2.685  1.721   -8.347  1.00 84.11 25  B 1 
ATOM   1804 C CA  . LEU   B 2 25  ? -2.350  0.294   -8.345  1.00 85.68 25  B 1 
ATOM   1805 C C   . LEU   B 2 25  ? -1.648  -0.120  -7.041  1.00 86.91 25  B 1 
ATOM   1806 O O   . LEU   B 2 25  ? -1.937  -1.187  -6.513  1.00 87.11 25  B 1 
ATOM   1807 C CB  . LEU   B 2 25  ? -1.481  -0.007  -9.575  1.00 85.10 25  B 1 
ATOM   1808 C CG  . LEU   B 2 25  ? -1.043  -1.477  -9.711  1.00 80.52 25  B 1 
ATOM   1809 C CD1 . LEU   B 2 25  ? -2.219  -2.447  -9.747  1.00 76.37 25  B 1 
ATOM   1810 C CD2 . LEU   B 2 25  ? -0.256  -1.644  -11.011 1.00 76.21 25  B 1 
ATOM   1811 N N   . SER   B 2 26  ? -0.788  0.738   -6.499  1.00 84.07 26  B 1 
ATOM   1812 C CA  . SER   B 2 26  ? -0.102  0.492   -5.225  1.00 83.95 26  B 1 
ATOM   1813 C C   . SER   B 2 26  ? -1.090  0.374   -4.054  1.00 85.72 26  B 1 
ATOM   1814 O O   . SER   B 2 26  ? -1.042  -0.603  -3.313  1.00 85.89 26  B 1 
ATOM   1815 C CB  . SER   B 2 26  ? 0.917   1.603   -4.961  1.00 81.54 26  B 1 
ATOM   1816 O OG  . SER   B 2 26  ? 1.651   1.322   -3.789  1.00 72.16 26  B 1 
ATOM   1817 N N   . ASN   B 2 27  ? -2.047  1.306   -3.938  1.00 86.65 27  B 1 
ATOM   1818 C CA  . ASN   B 2 27  ? -3.058  1.257   -2.879  1.00 87.45 27  B 1 
ATOM   1819 C C   . ASN   B 2 27  ? -3.979  0.036   -3.016  1.00 89.81 27  B 1 
ATOM   1820 O O   . ASN   B 2 27  ? -4.329  -0.594  -2.022  1.00 89.84 27  B 1 
ATOM   1821 C CB  . ASN   B 2 27  ? -3.873  2.559   -2.886  1.00 85.15 27  B 1 
ATOM   1822 C CG  . ASN   B 2 27  ? -3.099  3.757   -2.351  1.00 78.73 27  B 1 
ATOM   1823 O OD1 . ASN   B 2 27  ? -2.039  3.650   -1.768  1.00 69.99 27  B 1 
ATOM   1824 N ND2 . ASN   B 2 27  ? -3.636  4.946   -2.531  1.00 67.56 27  B 1 
ATOM   1825 N N   . ILE   B 2 28  ? -4.340  -0.340  -4.243  1.00 90.29 28  B 1 
ATOM   1826 C CA  . ILE   B 2 28  ? -5.144  -1.542  -4.490  1.00 92.04 28  B 1 
ATOM   1827 C C   . ILE   B 2 28  ? -4.356  -2.798  -4.111  1.00 93.17 28  B 1 
ATOM   1828 O O   . ILE   B 2 28  ? -4.901  -3.682  -3.456  1.00 93.52 28  B 1 
ATOM   1829 C CB  . ILE   B 2 28  ? -5.623  -1.592  -5.952  1.00 92.56 28  B 1 
ATOM   1830 C CG1 . ILE   B 2 28  ? -6.574  -0.415  -6.249  1.00 91.83 28  B 1 
ATOM   1831 C CG2 . ILE   B 2 28  ? -6.347  -2.924  -6.239  1.00 91.86 28  B 1 
ATOM   1832 C CD1 . ILE   B 2 28  ? -6.777  -0.179  -7.744  1.00 89.21 28  B 1 
ATOM   1833 N N   . ASN   B 2 29  ? -3.077  -2.879  -4.485  1.00 91.51 29  B 1 
ATOM   1834 C CA  . ASN   B 2 29  ? -2.210  -3.999  -4.102  1.00 91.95 29  B 1 
ATOM   1835 C C   . ASN   B 2 29  ? -2.036  -4.068  -2.581  1.00 92.13 29  B 1 
ATOM   1836 O O   . ASN   B 2 29  ? -2.005  -5.162  -2.022  1.00 91.92 29  B 1 
ATOM   1837 C CB  . ASN   B 2 29  ? -0.867  -3.860  -4.831  1.00 92.15 29  B 1 
ATOM   1838 C CG  . ASN   B 2 29  ? 0.102   -5.030  -4.645  1.00 90.63 29  B 1 
ATOM   1839 O OD1 . ASN   B 2 29  ? 1.268   -4.913  -4.965  1.00 80.87 29  B 1 
ATOM   1840 N ND2 . ASN   B 2 29  ? -0.308  -6.179  -4.165  1.00 80.08 29  B 1 
ATOM   1841 N N   . LEU   B 2 30  ? -2.004  -2.919  -1.908  1.00 89.72 30  B 1 
ATOM   1842 C CA  . LEU   B 2 30  ? -1.940  -2.861  -0.455  1.00 89.66 30  B 1 
ATOM   1843 C C   . LEU   B 2 30  ? -3.223  -3.385  0.203   1.00 90.93 30  B 1 
ATOM   1844 O O   . LEU   B 2 30  ? -3.158  -4.274  1.050   1.00 91.25 30  B 1 
ATOM   1845 C CB  . LEU   B 2 30  ? -1.635  -1.408  -0.051  1.00 88.28 30  B 1 
ATOM   1846 C CG  . LEU   B 2 30  ? -1.390  -1.269  1.449   1.00 83.17 30  B 1 
ATOM   1847 C CD1 . LEU   B 2 30  ? -0.217  -2.140  1.856   1.00 78.06 30  B 1 
ATOM   1848 C CD2 . LEU   B 2 30  ? -1.078  0.199   1.771   1.00 77.37 30  B 1 
ATOM   1849 N N   . ASN   B 2 31  ? -4.379  -2.875  -0.209  1.00 93.19 31  B 1 
ATOM   1850 C CA  . ASN   B 2 31  ? -5.673  -3.270  0.348   1.00 94.31 31  B 1 
ATOM   1851 C C   . ASN   B 2 31  ? -6.009  -4.741  0.054   1.00 95.56 31  B 1 
ATOM   1852 O O   . ASN   B 2 31  ? -6.565  -5.435  0.907   1.00 95.38 31  B 1 
ATOM   1853 C CB  . ASN   B 2 31  ? -6.756  -2.331  -0.203  1.00 93.91 31  B 1 
ATOM   1854 C CG  . ASN   B 2 31  ? -6.670  -0.909  0.340   1.00 92.39 31  B 1 
ATOM   1855 O OD1 . ASN   B 2 31  ? -5.940  -0.598  1.262   1.00 84.74 31  B 1 
ATOM   1856 N ND2 . ASN   B 2 31  ? -7.453  -0.006  -0.218  1.00 82.66 31  B 1 
ATOM   1857 N N   . LEU   B 2 32  ? -5.643  -5.227  -1.132  1.00 95.21 32  B 1 
ATOM   1858 C CA  . LEU   B 2 32  ? -5.843  -6.608  -1.580  1.00 96.39 32  B 1 
ATOM   1859 C C   . LEU   B 2 32  ? -4.560  -7.454  -1.492  1.00 96.16 32  B 1 
ATOM   1860 O O   . LEU   B 2 32  ? -4.389  -8.410  -2.258  1.00 95.56 32  B 1 
ATOM   1861 C CB  . LEU   B 2 32  ? -6.475  -6.612  -2.985  1.00 97.23 32  B 1 
ATOM   1862 C CG  . LEU   B 2 32  ? -7.847  -5.924  -3.089  1.00 96.93 32  B 1 
ATOM   1863 C CD1 . LEU   B 2 32  ? -8.335  -6.003  -4.533  1.00 94.55 32  B 1 
ATOM   1864 C CD2 . LEU   B 2 32  ? -8.909  -6.577  -2.208  1.00 93.75 32  B 1 
ATOM   1865 N N   . ASN   B 2 33  ? -3.658  -7.110  -0.573  1.00 93.61 33  B 1 
ATOM   1866 C CA  . ASN   B 2 33  ? -2.448  -7.877  -0.310  1.00 92.85 33  B 1 
ATOM   1867 C C   . ASN   B 2 33  ? -2.790  -9.288  0.188   1.00 93.51 33  B 1 
ATOM   1868 O O   . ASN   B 2 33  ? -3.523  -9.472  1.162   1.00 93.31 33  B 1 
ATOM   1869 C CB  . ASN   B 2 33  ? -1.572  -7.112  0.692   1.00 90.96 33  B 1 
ATOM   1870 C CG  . ASN   B 2 33  ? -0.344  -7.905  1.110   1.00 87.48 33  B 1 
ATOM   1871 O OD1 . ASN   B 2 33  ? 0.305   -8.562  0.323   1.00 79.65 33  B 1 
ATOM   1872 N ND2 . ASN   B 2 33  ? -0.001  -7.872  2.377   1.00 77.63 33  B 1 
ATOM   1873 N N   . SER   B 2 34  ? -2.224  -10.283 -0.482  1.00 92.99 34  B 1 
ATOM   1874 C CA  . SER   B 2 34  ? -2.381  -11.701 -0.166  1.00 93.41 34  B 1 
ATOM   1875 C C   . SER   B 2 34  ? -1.204  -12.504 -0.738  1.00 92.46 34  B 1 
ATOM   1876 O O   . SER   B 2 34  ? -0.439  -11.973 -1.552  1.00 91.91 34  B 1 
ATOM   1877 C CB  . SER   B 2 34  ? -3.709  -12.208 -0.742  1.00 94.31 34  B 1 
ATOM   1878 O OG  . SER   B 2 34  ? -3.611  -12.386 -2.143  1.00 94.14 34  B 1 
ATOM   1879 N N   . PRO   B 2 35  ? -1.062  -13.789 -0.391  1.00 91.51 35  B 1 
ATOM   1880 C CA  . PRO   B 2 35  ? -0.045  -14.645 -1.008  1.00 91.16 35  B 1 
ATOM   1881 C C   . PRO   B 2 35  ? -0.132  -14.746 -2.543  1.00 91.80 35  B 1 
ATOM   1882 O O   . PRO   B 2 35  ? 0.877   -15.024 -3.184  1.00 90.23 35  B 1 
ATOM   1883 C CB  . PRO   B 2 35  ? -0.233  -16.017 -0.350  1.00 90.15 35  B 1 
ATOM   1884 C CG  . PRO   B 2 35  ? -0.831  -15.676 1.016   1.00 89.26 35  B 1 
ATOM   1885 C CD  . PRO   B 2 35  ? -1.736  -14.492 0.687   1.00 90.97 35  B 1 
ATOM   1886 N N   . GLU   B 2 36  ? -1.305  -14.511 -3.140  1.00 94.60 36  B 1 
ATOM   1887 C CA  . GLU   B 2 36  ? -1.500  -14.526 -4.600  1.00 95.45 36  B 1 
ATOM   1888 C C   . GLU   B 2 36  ? -1.073  -13.213 -5.282  1.00 95.32 36  B 1 
ATOM   1889 O O   . GLU   B 2 36  ? -0.731  -13.206 -6.467  1.00 94.26 36  B 1 
ATOM   1890 C CB  . GLU   B 2 36  ? -2.974  -14.819 -4.925  1.00 95.70 36  B 1 
ATOM   1891 C CG  . GLU   B 2 36  ? -3.439  -16.215 -4.485  1.00 93.29 36  B 1 
ATOM   1892 C CD  . GLU   B 2 36  ? -2.710  -17.368 -5.193  1.00 92.82 36  B 1 
ATOM   1893 O OE1 . GLU   B 2 36  ? -2.700  -18.483 -4.625  1.00 84.56 36  B 1 
ATOM   1894 O OE2 . GLU   B 2 36  ? -2.177  -17.160 -6.314  1.00 86.10 36  B 1 
ATOM   1895 N N   . ALA   B 2 37  ? -1.094  -12.111 -4.537  1.00 94.95 37  B 1 
ATOM   1896 C CA  . ALA   B 2 37  ? -0.622  -10.798 -4.968  1.00 94.66 37  B 1 
ATOM   1897 C C   . ALA   B 2 37  ? 0.090   -10.088 -3.800  1.00 93.51 37  B 1 
ATOM   1898 O O   . ALA   B 2 37  ? -0.468  -9.155  -3.214  1.00 91.63 37  B 1 
ATOM   1899 C CB  . ALA   B 2 37  ? -1.804  -9.995  -5.526  1.00 94.96 37  B 1 
ATOM   1900 N N   . PRO   B 2 38  ? 1.307   -10.534 -3.428  1.00 89.83 38  B 1 
ATOM   1901 C CA  . PRO   B 2 38  ? 2.063   -9.916  -2.344  1.00 88.61 38  B 1 
ATOM   1902 C C   . PRO   B 2 38  ? 2.316   -8.434  -2.624  1.00 87.51 38  B 1 
ATOM   1903 O O   . PRO   B 2 38  ? 2.629   -8.060  -3.759  1.00 86.11 38  B 1 
ATOM   1904 C CB  . PRO   B 2 38  ? 3.379   -10.699 -2.242  1.00 87.89 38  B 1 
ATOM   1905 C CG  . PRO   B 2 38  ? 3.074   -12.034 -2.925  1.00 86.37 38  B 1 
ATOM   1906 C CD  . PRO   B 2 38  ? 2.055   -11.655 -3.992  1.00 88.39 38  B 1 
ATOM   1907 N N   . TYR   B 2 39  ? 2.195   -7.604  -1.592  1.00 85.14 39  B 1 
ATOM   1908 C CA  . TYR   B 2 39  ? 2.460   -6.178  -1.738  1.00 84.09 39  B 1 
ATOM   1909 C C   . TYR   B 2 39  ? 3.923   -5.927  -2.115  1.00 83.58 39  B 1 
ATOM   1910 O O   . TYR   B 2 39  ? 4.842   -6.400  -1.449  1.00 81.36 39  B 1 
ATOM   1911 C CB  . TYR   B 2 39  ? 2.075   -5.423  -0.465  1.00 81.60 39  B 1 
ATOM   1912 C CG  . TYR   B 2 39  ? 2.325   -3.935  -0.600  1.00 80.19 39  B 1 
ATOM   1913 C CD1 . TYR   B 2 39  ? 3.485   -3.342  -0.068  1.00 73.25 39  B 1 
ATOM   1914 C CD2 . TYR   B 2 39  ? 1.444   -3.158  -1.380  1.00 72.57 39  B 1 
ATOM   1915 C CE1 . TYR   B 2 39  ? 3.767   -1.991  -0.317  1.00 70.68 39  B 1 
ATOM   1916 C CE2 . TYR   B 2 39  ? 1.719   -1.808  -1.640  1.00 70.96 39  B 1 
ATOM   1917 C CZ  . TYR   B 2 39  ? 2.890   -1.230  -1.115  1.00 74.26 39  B 1 
ATOM   1918 O OH  . TYR   B 2 39  ? 3.170   0.075   -1.404  1.00 72.80 39  B 1 
ATOM   1919 N N   . ASP   B 2 40  ? 4.105   -5.156  -3.188  1.00 79.68 40  B 1 
ATOM   1920 C CA  . ASP   B 2 40  ? 5.414   -4.738  -3.690  1.00 78.03 40  B 1 
ATOM   1921 C C   . ASP   B 2 40  ? 5.253   -3.358  -4.352  1.00 75.98 40  B 1 
ATOM   1922 O O   . ASP   B 2 40  ? 4.354   -3.145  -5.169  1.00 72.04 40  B 1 
ATOM   1923 C CB  . ASP   B 2 40  ? 5.939   -5.808  -4.667  1.00 76.20 40  B 1 
ATOM   1924 C CG  . ASP   B 2 40  ? 7.398   -5.593  -5.090  1.00 74.53 40  B 1 
ATOM   1925 O OD1 . ASP   B 2 40  ? 7.751   -4.456  -5.467  1.00 69.54 40  B 1 
ATOM   1926 O OD2 . ASP   B 2 40  ? 8.160   -6.583  -5.091  1.00 67.71 40  B 1 
ATOM   1927 N N   . GLN   B 2 41  ? 6.117   -2.400  -3.998  1.00 74.24 41  B 1 
ATOM   1928 C CA  . GLN   B 2 41  ? 6.049   -1.039  -4.552  1.00 71.98 41  B 1 
ATOM   1929 C C   . GLN   B 2 41  ? 6.622   -0.926  -5.976  1.00 72.48 41  B 1 
ATOM   1930 O O   . GLN   B 2 41  ? 6.420   0.093   -6.638  1.00 69.42 41  B 1 
ATOM   1931 C CB  . GLN   B 2 41  ? 6.747   -0.042  -3.614  1.00 67.56 41  B 1 
ATOM   1932 C CG  . GLN   B 2 41  ? 5.950   0.212   -2.333  1.00 59.85 41  B 1 
ATOM   1933 C CD  . GLN   B 2 41  ? 6.586   1.321   -1.494  1.00 55.06 41  B 1 
ATOM   1934 O OE1 . GLN   B 2 41  ? 7.595   1.128   -0.848  1.00 50.90 41  B 1 
ATOM   1935 N NE2 . GLN   B 2 41  ? 6.035   2.519   -1.494  1.00 47.66 41  B 1 
ATOM   1936 N N   . ILE   B 2 42  ? 7.336   -1.949  -6.442  1.00 72.11 42  B 1 
ATOM   1937 C CA  . ILE   B 2 42  ? 8.063   -1.934  -7.718  1.00 72.11 42  B 1 
ATOM   1938 C C   . ILE   B 2 42  ? 7.458   -2.936  -8.708  1.00 74.10 42  B 1 
ATOM   1939 O O   . ILE   B 2 42  ? 7.261   -2.620  -9.885  1.00 71.75 42  B 1 
ATOM   1940 C CB  . ILE   B 2 42  ? 9.571   -2.212  -7.469  1.00 68.93 42  B 1 
ATOM   1941 C CG1 . ILE   B 2 42  ? 10.174  -1.198  -6.459  1.00 62.68 42  B 1 
ATOM   1942 C CG2 . ILE   B 2 42  ? 10.348  -2.174  -8.801  1.00 60.17 42  B 1 
ATOM   1943 C CD1 . ILE   B 2 42  ? 11.616  -1.518  -6.038  1.00 56.12 42  B 1 
ATOM   1944 N N   . ASN   B 2 43  ? 7.182   -4.156  -8.248  1.00 78.24 43  B 1 
ATOM   1945 C CA  . ASN   B 2 43  ? 6.750   -5.263  -9.083  1.00 81.03 43  B 1 
ATOM   1946 C C   . ASN   B 2 43  ? 5.261   -5.590  -8.897  1.00 82.53 43  B 1 
ATOM   1947 O O   . ASN   B 2 43  ? 4.866   -6.301  -7.976  1.00 82.58 43  B 1 
ATOM   1948 C CB  . ASN   B 2 43  ? 7.643   -6.477  -8.805  1.00 79.52 43  B 1 
ATOM   1949 C CG  . ASN   B 2 43  ? 7.272   -7.643  -9.702  1.00 75.89 43  B 1 
ATOM   1950 O OD1 . ASN   B 2 43  ? 6.684   -7.496  -10.760 1.00 69.42 43  B 1 
ATOM   1951 N ND2 . ASN   B 2 43  ? 7.615   -8.846  -9.302  1.00 67.72 43  B 1 
ATOM   1952 N N   . PHE   B 2 44  ? 4.443   -5.140  -9.838  1.00 85.55 44  B 1 
ATOM   1953 C CA  . PHE   B 2 44  ? 3.014   -5.454  -9.880  1.00 87.73 44  B 1 
ATOM   1954 C C   . PHE   B 2 44  ? 2.669   -6.640  -10.800 1.00 90.26 44  B 1 
ATOM   1955 O O   . PHE   B 2 44  ? 1.498   -6.844  -11.112 1.00 89.98 44  B 1 
ATOM   1956 C CB  . PHE   B 2 44  ? 2.237   -4.189  -10.255 1.00 85.71 44  B 1 
ATOM   1957 C CG  . PHE   B 2 44  ? 2.426   -3.040  -9.288  1.00 84.21 44  B 1 
ATOM   1958 C CD1 . PHE   B 2 44  ? 1.705   -3.005  -8.079  1.00 79.28 44  B 1 
ATOM   1959 C CD2 . PHE   B 2 44  ? 3.324   -1.997  -9.587  1.00 78.98 44  B 1 
ATOM   1960 C CE1 . PHE   B 2 44  ? 1.862   -1.932  -7.187  1.00 77.05 44  B 1 
ATOM   1961 C CE2 . PHE   B 2 44  ? 3.489   -0.922  -8.696  1.00 76.58 44  B 1 
ATOM   1962 C CZ  . PHE   B 2 44  ? 2.753   -0.887  -7.495  1.00 78.67 44  B 1 
ATOM   1963 N N   . GLU   B 2 45  ? 3.654   -7.426  -11.235 1.00 91.60 45  B 1 
ATOM   1964 C CA  . GLU   B 2 45  ? 3.432   -8.544  -12.166 1.00 92.78 45  B 1 
ATOM   1965 C C   . GLU   B 2 45  ? 2.342   -9.529  -11.691 1.00 94.05 45  B 1 
ATOM   1966 O O   . GLU   B 2 45  ? 1.484   -9.876  -12.515 1.00 94.21 45  B 1 
ATOM   1967 C CB  . GLU   B 2 45  ? 4.766   -9.246  -12.470 1.00 92.30 45  B 1 
ATOM   1968 C CG  . GLU   B 2 45  ? 4.685   -10.319 -13.583 1.00 83.96 45  B 1 
ATOM   1969 C CD  . GLU   B 2 45  ? 4.041   -11.664 -13.186 1.00 76.90 45  B 1 
ATOM   1970 O OE1 . GLU   B 2 45  ? 3.522   -12.352 -14.092 1.00 68.81 45  B 1 
ATOM   1971 O OE2 . GLU   B 2 45  ? 4.046   -12.020 -11.984 1.00 68.94 45  B 1 
ATOM   1972 N N   . PRO   B 2 46  ? 2.260   -9.912  -10.400 1.00 93.57 46  B 1 
ATOM   1973 C CA  . PRO   B 2 46  ? 1.206   -10.814 -9.926  1.00 94.55 46  B 1 
ATOM   1974 C C   . PRO   B 2 46  ? -0.221  -10.322 -10.220 1.00 95.74 46  B 1 
ATOM   1975 O O   . PRO   B 2 46  ? -1.116  -11.136 -10.438 1.00 95.64 46  B 1 
ATOM   1976 C CB  . PRO   B 2 46  ? 1.447   -10.964 -8.421  1.00 93.66 46  B 1 
ATOM   1977 C CG  . PRO   B 2 46  ? 2.948   -10.729 -8.275  1.00 91.40 46  B 1 
ATOM   1978 C CD  . PRO   B 2 46  ? 3.198   -9.638  -9.315  1.00 93.19 46  B 1 
ATOM   1979 N N   . ILE   B 2 47  ? -0.426  -9.004  -10.273 1.00 95.22 47  B 1 
ATOM   1980 C CA  . ILE   B 2 47  ? -1.703  -8.370  -10.643 1.00 95.43 47  B 1 
ATOM   1981 C C   . ILE   B 2 47  ? -1.779  -8.153  -12.161 1.00 95.48 47  B 1 
ATOM   1982 O O   . ILE   B 2 47  ? -2.752  -8.547  -12.804 1.00 95.26 47  B 1 
ATOM   1983 C CB  . ILE   B 2 47  ? -1.891  -7.043  -9.871  1.00 95.37 47  B 1 
ATOM   1984 C CG1 . ILE   B 2 47  ? -1.948  -7.303  -8.346  1.00 94.52 47  B 1 
ATOM   1985 C CG2 . ILE   B 2 47  ? -3.167  -6.316  -10.354 1.00 94.02 47  B 1 
ATOM   1986 C CD1 . ILE   B 2 47  ? -1.963  -6.022  -7.503  1.00 93.11 47  B 1 
ATOM   1987 N N   . LEU   B 2 48  ? -0.752  -7.535  -12.750 1.00 94.41 48  B 1 
ATOM   1988 C CA  . LEU   B 2 48  ? -0.762  -7.110  -14.155 1.00 94.05 48  B 1 
ATOM   1989 C C   . LEU   B 2 48  ? -0.917  -8.277  -15.140 1.00 94.94 48  B 1 
ATOM   1990 O O   . LEU   B 2 48  ? -1.557  -8.107  -16.177 1.00 95.05 48  B 1 
ATOM   1991 C CB  . LEU   B 2 48  ? 0.507   -6.303  -14.463 1.00 92.79 48  B 1 
ATOM   1992 C CG  . LEU   B 2 48  ? 0.567   -4.926  -13.770 1.00 90.50 48  B 1 
ATOM   1993 C CD1 . LEU   B 2 48  ? 1.910   -4.269  -14.079 1.00 87.27 48  B 1 
ATOM   1994 C CD2 . LEU   B 2 48  ? -0.551  -3.988  -14.234 1.00 86.54 48  B 1 
ATOM   1995 N N   . ARG   B 2 49  ? -0.427  -9.471  -14.795 1.00 96.01 49  B 1 
ATOM   1996 C CA  . ARG   B 2 49  ? -0.600  -10.684 -15.612 1.00 96.59 49  B 1 
ATOM   1997 C C   . ARG   B 2 49  ? -2.066  -11.050 -15.877 1.00 97.17 49  B 1 
ATOM   1998 O O   . ARG   B 2 49  ? -2.355  -11.663 -16.896 1.00 96.76 49  B 1 
ATOM   1999 C CB  . ARG   B 2 49  ? 0.183   -11.838 -14.974 1.00 95.63 49  B 1 
ATOM   2000 C CG  . ARG   B 2 49  ? -0.453  -12.362 -13.669 1.00 90.34 49  B 1 
ATOM   2001 C CD  . ARG   B 2 49  ? 0.468   -13.382 -13.006 1.00 89.55 49  B 1 
ATOM   2002 N NE  . ARG   B 2 49  ? -0.127  -13.933 -11.784 1.00 85.00 49  B 1 
ATOM   2003 C CZ  . ARG   B 2 49  ? 0.381   -14.914 -11.065 1.00 82.10 49  B 1 
ATOM   2004 N NH1 . ARG   B 2 49  ? 1.495   -15.510 -11.402 1.00 74.40 49  B 1 
ATOM   2005 N NH2 . ARG   B 2 49  ? -0.228  -15.312 -9.984  1.00 76.11 49  B 1 
ATOM   2006 N N   . TYR   B 2 50  ? -2.990  -10.650 -14.995 1.00 97.25 50  B 1 
ATOM   2007 C CA  . TYR   B 2 50  ? -4.438  -10.827 -15.187 1.00 97.62 50  B 1 
ATOM   2008 C C   . TYR   B 2 50  ? -5.115  -9.631  -15.875 1.00 97.56 50  B 1 
ATOM   2009 O O   . TYR   B 2 50  ? -6.320  -9.671  -16.131 1.00 96.98 50  B 1 
ATOM   2010 C CB  . TYR   B 2 50  ? -5.102  -11.139 -13.839 1.00 97.94 50  B 1 
ATOM   2011 C CG  . TYR   B 2 50  ? -4.738  -12.496 -13.274 1.00 98.13 50  B 1 
ATOM   2012 C CD1 . TYR   B 2 50  ? -5.362  -13.663 -13.767 1.00 95.03 50  B 1 
ATOM   2013 C CD2 . TYR   B 2 50  ? -3.772  -12.609 -12.255 1.00 95.47 50  B 1 
ATOM   2014 C CE1 . TYR   B 2 50  ? -5.035  -14.923 -13.243 1.00 95.69 50  B 1 
ATOM   2015 C CE2 . TYR   B 2 50  ? -3.434  -13.867 -11.724 1.00 95.54 50  B 1 
ATOM   2016 C CZ  . TYR   B 2 50  ? -4.070  -15.023 -12.220 1.00 97.77 50  B 1 
ATOM   2017 O OH  . TYR   B 2 50  ? -3.742  -16.254 -11.704 1.00 97.19 50  B 1 
ATOM   2018 N N   . ASN   B 2 51  ? -4.372  -8.585  -16.212 1.00 96.45 51  B 1 
ATOM   2019 C CA  . ASN   B 2 51  ? -4.863  -7.343  -16.813 1.00 96.06 51  B 1 
ATOM   2020 C C   . ASN   B 2 51  ? -4.109  -7.018  -18.114 1.00 95.57 51  B 1 
ATOM   2021 O O   . ASN   B 2 51  ? -3.424  -5.994  -18.195 1.00 93.76 51  B 1 
ATOM   2022 C CB  . ASN   B 2 51  ? -4.773  -6.212  -15.775 1.00 96.05 51  B 1 
ATOM   2023 C CG  . ASN   B 2 51  ? -5.641  -6.479  -14.560 1.00 96.07 51  B 1 
ATOM   2024 O OD1 . ASN   B 2 51  ? -6.822  -6.193  -14.552 1.00 90.69 51  B 1 
ATOM   2025 N ND2 . ASN   B 2 51  ? -5.076  -7.053  -13.518 1.00 91.44 51  B 1 
ATOM   2026 N N   . PRO   B 2 52  ? -4.225  -7.849  -19.162 1.00 94.27 52  B 1 
ATOM   2027 C CA  . PRO   B 2 52  ? -3.420  -7.698  -20.384 1.00 92.86 52  B 1 
ATOM   2028 C C   . PRO   B 2 52  ? -3.679  -6.398  -21.159 1.00 91.37 52  B 1 
ATOM   2029 O O   . PRO   B 2 52  ? -2.887  -6.030  -22.024 1.00 88.57 52  B 1 
ATOM   2030 C CB  . PRO   B 2 52  ? -3.755  -8.936  -21.226 1.00 92.33 52  B 1 
ATOM   2031 C CG  . PRO   B 2 52  ? -5.168  -9.311  -20.770 1.00 92.17 52  B 1 
ATOM   2032 C CD  . PRO   B 2 52  ? -5.123  -8.991  -19.279 1.00 94.57 52  B 1 
ATOM   2033 N N   . SER   B 2 53  ? -4.771  -5.682  -20.857 1.00 90.99 53  B 1 
ATOM   2034 C CA  . SER   B 2 53  ? -5.050  -4.354  -21.422 1.00 88.93 53  B 1 
ATOM   2035 C C   . SER   B 2 53  ? -4.186  -3.238  -20.818 1.00 87.87 53  B 1 
ATOM   2036 O O   . SER   B 2 53  ? -4.038  -2.187  -21.437 1.00 84.90 53  B 1 
ATOM   2037 C CB  . SER   B 2 53  ? -6.536  -4.017  -21.237 1.00 87.07 53  B 1 
ATOM   2038 O OG  . SER   B 2 53  ? -6.909  -4.143  -19.879 1.00 77.90 53  B 1 
ATOM   2039 N N   . ILE   B 2 54  ? -3.611  -3.449  -19.639 1.00 87.13 54  B 1 
ATOM   2040 C CA  . ILE   B 2 54  ? -2.707  -2.494  -18.992 1.00 86.00 54  B 1 
ATOM   2041 C C   . ILE   B 2 54  ? -1.295  -2.730  -19.528 1.00 84.41 54  B 1 
ATOM   2042 O O   . ILE   B 2 54  ? -0.609  -3.674  -19.148 1.00 81.97 54  B 1 
ATOM   2043 C CB  . ILE   B 2 54  ? -2.787  -2.577  -17.451 1.00 85.59 54  B 1 
ATOM   2044 C CG1 . ILE   B 2 54  ? -4.233  -2.289  -16.978 1.00 84.59 54  B 1 
ATOM   2045 C CG2 . ILE   B 2 54  ? -1.794  -1.578  -16.819 1.00 83.77 54  B 1 
ATOM   2046 C CD1 . ILE   B 2 54  ? -4.429  -2.372  -15.460 1.00 79.24 54  B 1 
ATOM   2047 N N   . THR   B 2 55  ? -0.864  -1.849  -20.427 1.00 83.53 55  B 1 
ATOM   2048 C CA  . THR   B 2 55  ? 0.466   -1.921  -21.059 1.00 81.30 55  B 1 
ATOM   2049 C C   . THR   B 2 55  ? 1.531   -1.107  -20.327 1.00 79.98 55  B 1 
ATOM   2050 O O   . THR   B 2 55  ? 2.723   -1.373  -20.480 1.00 75.43 55  B 1 
ATOM   2051 C CB  . THR   B 2 55  ? 0.394   -1.457  -22.521 1.00 79.14 55  B 1 
ATOM   2052 O OG1 . THR   B 2 55  ? -0.143  -0.152  -22.595 1.00 73.18 55  B 1 
ATOM   2053 C CG2 . THR   B 2 55  ? -0.500  -2.369  -23.366 1.00 70.39 55  B 1 
ATOM   2054 N N   . ASN   B 2 56  ? 1.111   -0.114  -19.540 1.00 76.92 56  B 1 
ATOM   2055 C CA  . ASN   B 2 56  ? 1.986   0.709   -18.717 1.00 76.15 56  B 1 
ATOM   2056 C C   . ASN   B 2 56  ? 1.407   0.801   -17.298 1.00 75.08 56  B 1 
ATOM   2057 O O   . ASN   B 2 56  ? 0.380   1.443   -17.091 1.00 72.71 56  B 1 
ATOM   2058 C CB  . ASN   B 2 56  ? 2.152   2.092   -19.376 1.00 73.87 56  B 1 
ATOM   2059 C CG  . ASN   B 2 56  ? 3.098   2.989   -18.588 1.00 71.43 56  B 1 
ATOM   2060 O OD1 . ASN   B 2 56  ? 3.663   2.604   -17.583 1.00 66.53 56  B 1 
ATOM   2061 N ND2 . ASN   B 2 56  ? 3.301   4.208   -19.029 1.00 65.51 56  B 1 
ATOM   2062 N N   . LYS   B 2 57  ? 2.084   0.181   -16.332 1.00 75.08 57  B 1 
ATOM   2063 C CA  . LYS   B 2 57  ? 1.674   0.184   -14.921 1.00 74.25 57  B 1 
ATOM   2064 C C   . LYS   B 2 57  ? 1.607   1.590   -14.303 1.00 73.25 57  B 1 
ATOM   2065 O O   . LYS   B 2 57  ? 0.855   1.802   -13.366 1.00 70.87 57  B 1 
ATOM   2066 C CB  . LYS   B 2 57  ? 2.612   -0.723  -14.103 1.00 73.07 57  B 1 
ATOM   2067 C CG  . LYS   B 2 57  ? 4.037   -0.153  -13.962 1.00 69.42 57  B 1 
ATOM   2068 C CD  . LYS   B 2 57  ? 4.899   -0.959  -12.980 1.00 66.89 57  B 1 
ATOM   2069 C CE  . LYS   B 2 57  ? 6.271   -0.288  -12.762 1.00 60.69 57  B 1 
ATOM   2070 N NZ  . LYS   B 2 57  ? 6.170   1.048   -12.121 1.00 55.79 57  B 1 
ATOM   2071 N N   . ASP   B 2 58  ? 2.397   2.531   -14.844 1.00 71.25 58  B 1 
ATOM   2072 C CA  . ASP   B 2 58  ? 2.497   3.907   -14.346 1.00 68.46 58  B 1 
ATOM   2073 C C   . ASP   B 2 58  ? 1.413   4.826   -14.948 1.00 67.38 58  B 1 
ATOM   2074 O O   . ASP   B 2 58  ? 1.268   5.969   -14.529 1.00 64.91 58  B 1 
ATOM   2075 C CB  . ASP   B 2 58  ? 3.909   4.451   -14.643 1.00 66.16 58  B 1 
ATOM   2076 C CG  . ASP   B 2 58  ? 5.044   3.579   -14.078 1.00 63.87 58  B 1 
ATOM   2077 O OD1 . ASP   B 2 58  ? 4.890   2.994   -12.984 1.00 59.40 58  B 1 
ATOM   2078 O OD2 . ASP   B 2 58  ? 6.087   3.447   -14.758 1.00 58.53 58  B 1 
ATOM   2079 N N   . LEU   B 2 59  ? 0.644   4.333   -15.927 1.00 71.02 59  B 1 
ATOM   2080 C CA  . LEU   B 2 59  ? -0.442  5.066   -16.578 1.00 70.10 59  B 1 
ATOM   2081 C C   . LEU   B 2 59  ? -1.691  4.180   -16.660 1.00 69.85 59  B 1 
ATOM   2082 O O   . LEU   B 2 59  ? -1.999  3.582   -17.697 1.00 67.18 59  B 1 
ATOM   2083 C CB  . LEU   B 2 59  ? 0.041   5.579   -17.947 1.00 66.37 59  B 1 
ATOM   2084 C CG  . LEU   B 2 59  ? -0.938  6.581   -18.591 1.00 59.43 59  B 1 
ATOM   2085 C CD1 . LEU   B 2 59  ? -0.937  7.921   -17.851 1.00 54.19 59  B 1 
ATOM   2086 C CD2 . LEU   B 2 59  ? -0.532  6.837   -20.048 1.00 54.15 59  B 1 
ATOM   2087 N N   . ILE   B 2 60  ? -2.413  4.092   -15.549 1.00 71.30 60  B 1 
ATOM   2088 C CA  . ILE   B 2 60  ? -3.634  3.291   -15.432 1.00 71.33 60  B 1 
ATOM   2089 C C   . ILE   B 2 60  ? -4.838  4.193   -15.695 1.00 70.88 60  B 1 
ATOM   2090 O O   . ILE   B 2 60  ? -5.002  5.236   -15.064 1.00 70.13 60  B 1 
ATOM   2091 C CB  . ILE   B 2 60  ? -3.712  2.579   -14.066 1.00 70.85 60  B 1 
ATOM   2092 C CG1 . ILE   B 2 60  ? -2.419  1.765   -13.805 1.00 67.44 60  B 1 
ATOM   2093 C CG2 . ILE   B 2 60  ? -4.941  1.655   -14.038 1.00 66.95 60  B 1 
ATOM   2094 C CD1 . ILE   B 2 60  ? -2.385  1.116   -12.421 1.00 62.93 60  B 1 
ATOM   2095 N N   . GLN   B 2 61  ? -5.696  3.781   -16.623 1.00 72.29 61  B 1 
ATOM   2096 C CA  . GLN   B 2 61  ? -6.912  4.523   -16.939 1.00 73.86 61  B 1 
ATOM   2097 C C   . GLN   B 2 61  ? -7.964  4.330   -15.838 1.00 75.94 61  B 1 
ATOM   2098 O O   . GLN   B 2 61  ? -8.371  3.201   -15.553 1.00 74.91 61  B 1 
ATOM   2099 C CB  . GLN   B 2 61  ? -7.412  4.091   -18.325 1.00 70.06 61  B 1 
ATOM   2100 C CG  . GLN   B 2 61  ? -8.606  4.937   -18.782 1.00 62.90 61  B 1 
ATOM   2101 C CD  . GLN   B 2 61  ? -9.077  4.616   -20.196 1.00 56.40 61  B 1 
ATOM   2102 O OE1 . GLN   B 2 61  ? -8.538  3.789   -20.909 1.00 52.26 61  B 1 
ATOM   2103 N NE2 . GLN   B 2 61  ? -10.118 5.276   -20.659 1.00 48.71 61  B 1 
ATOM   2104 N N   . MET   B 2 62  ? -8.450  5.432   -15.266 1.00 75.28 62  B 1 
ATOM   2105 C CA  . MET   B 2 62  ? -9.587  5.420   -14.340 1.00 75.04 62  B 1 
ATOM   2106 C C   . MET   B 2 62  ? -10.893 5.034   -15.058 1.00 76.52 62  B 1 
ATOM   2107 O O   . MET   B 2 62  ? -11.003 5.157   -16.277 1.00 73.21 62  B 1 
ATOM   2108 C CB  . MET   B 2 62  ? -9.719  6.787   -13.651 1.00 70.55 62  B 1 
ATOM   2109 C CG  . MET   B 2 62  ? -8.504  7.157   -12.788 1.00 62.58 62  B 1 
ATOM   2110 S SD  . MET   B 2 62  ? -8.177  6.016   -11.418 1.00 54.75 62  B 1 
ATOM   2111 C CE  . MET   B 2 62  ? -6.537  5.414   -11.862 1.00 49.63 62  B 1 
ATOM   2112 N N   . GLY   B 2 63  ? -11.887 4.569   -14.299 1.00 79.09 63  B 1 
ATOM   2113 C CA  . GLY   B 2 63  ? -13.162 4.096   -14.850 1.00 80.33 63  B 1 
ATOM   2114 C C   . GLY   B 2 63  ? -13.097 2.693   -15.470 1.00 82.30 63  B 1 
ATOM   2115 O O   . GLY   B 2 63  ? -14.048 2.260   -16.122 1.00 80.00 63  B 1 
ATOM   2116 N N   . THR   B 2 64  ? -11.992 1.976   -15.269 1.00 85.38 64  B 1 
ATOM   2117 C CA  . THR   B 2 64  ? -11.843 0.574   -15.677 1.00 86.50 64  B 1 
ATOM   2118 C C   . THR   B 2 64  ? -11.864 -0.356  -14.464 1.00 89.81 64  B 1 
ATOM   2119 O O   . THR   B 2 64  ? -11.768 0.084   -13.317 1.00 89.79 64  B 1 
ATOM   2120 C CB  . THR   B 2 64  ? -10.584 0.340   -16.531 1.00 82.27 64  B 1 
ATOM   2121 O OG1 . THR   B 2 64  ? -9.410  0.521   -15.783 1.00 73.79 64  B 1 
ATOM   2122 C CG2 . THR   B 2 64  ? -10.519 1.253   -17.753 1.00 71.26 64  B 1 
ATOM   2123 N N   . ARG   B 2 65  ? -12.006 -1.659  -14.706 1.00 93.19 65  B 1 
ATOM   2124 C CA  . ARG   B 2 65  ? -11.949 -2.696  -13.672 1.00 94.69 65  B 1 
ATOM   2125 C C   . ARG   B 2 65  ? -10.592 -3.388  -13.716 1.00 94.91 65  B 1 
ATOM   2126 O O   . ARG   B 2 65  ? -10.257 -4.032  -14.709 1.00 93.61 65  B 1 
ATOM   2127 C CB  . ARG   B 2 65  ? -13.110 -3.683  -13.853 1.00 94.79 65  B 1 
ATOM   2128 C CG  . ARG   B 2 65  ? -14.462 -3.047  -13.486 1.00 92.83 65  B 1 
ATOM   2129 C CD  . ARG   B 2 65  ? -15.595 -4.017  -13.777 1.00 92.60 65  B 1 
ATOM   2130 N NE  . ARG   B 2 65  ? -16.899 -3.492  -13.345 1.00 93.60 65  B 1 
ATOM   2131 C CZ  . ARG   B 2 65  ? -17.502 -3.704  -12.185 1.00 95.44 65  B 1 
ATOM   2132 N NH1 . ARG   B 2 65  ? -16.953 -4.363  -11.214 1.00 90.46 65  B 1 
ATOM   2133 N NH2 . ARG   B 2 65  ? -18.703 -3.256  -12.000 1.00 93.17 65  B 1 
ATOM   2134 N N   . LEU   B 2 66  ? -9.846  -3.282  -12.631 1.00 95.49 66  B 1 
ATOM   2135 C CA  . LEU   B 2 66  ? -8.602  -4.019  -12.422 1.00 95.84 66  B 1 
ATOM   2136 C C   . LEU   B 2 66  ? -8.930  -5.393  -11.828 1.00 96.78 66  B 1 
ATOM   2137 O O   . LEU   B 2 66  ? -9.651  -5.475  -10.831 1.00 96.85 66  B 1 
ATOM   2138 C CB  . LEU   B 2 66  ? -7.698  -3.192  -11.491 1.00 94.90 66  B 1 
ATOM   2139 C CG  . LEU   B 2 66  ? -6.317  -3.818  -11.231 1.00 91.80 66  B 1 
ATOM   2140 C CD1 . LEU   B 2 66  ? -5.401  -3.684  -12.445 1.00 88.60 66  B 1 
ATOM   2141 C CD2 . LEU   B 2 66  ? -5.647  -3.126  -10.048 1.00 88.09 66  B 1 
ATOM   2142 N N   . LEU   B 2 67  ? -8.402  -6.460  -12.409 1.00 97.53 67  B 1 
ATOM   2143 C CA  . LEU   B 2 67  ? -8.502  -7.802  -11.834 1.00 97.85 67  B 1 
ATOM   2144 C C   . LEU   B 2 67  ? -7.315  -8.056  -10.904 1.00 97.81 67  B 1 
ATOM   2145 O O   . LEU   B 2 67  ? -6.166  -7.987  -11.337 1.00 97.51 67  B 1 
ATOM   2146 C CB  . LEU   B 2 67  ? -8.592  -8.864  -12.938 1.00 97.96 67  B 1 
ATOM   2147 C CG  . LEU   B 2 67  ? -9.831  -8.752  -13.847 1.00 97.43 67  B 1 
ATOM   2148 C CD1 . LEU   B 2 67  ? -9.796  -9.875  -14.883 1.00 95.84 67  B 1 
ATOM   2149 C CD2 . LEU   B 2 67  ? -11.144 -8.862  -13.067 1.00 95.54 67  B 1 
ATOM   2150 N N   . VAL   B 2 68  ? -7.597  -8.379  -9.645  1.00 98.12 68  B 1 
ATOM   2151 C CA  . VAL   B 2 68  ? -6.579  -8.690  -8.632  1.00 98.32 68  B 1 
ATOM   2152 C C   . VAL   B 2 68  ? -6.765  -10.136 -8.175  1.00 98.57 68  B 1 
ATOM   2153 O O   . VAL   B 2 68  ? -7.845  -10.466 -7.684  1.00 98.55 68  B 1 
ATOM   2154 C CB  . VAL   B 2 68  ? -6.653  -7.719  -7.440  1.00 97.99 68  B 1 
ATOM   2155 C CG1 . VAL   B 2 68  ? -5.521  -7.994  -6.444  1.00 96.68 68  B 1 
ATOM   2156 C CG2 . VAL   B 2 68  ? -6.547  -6.258  -7.899  1.00 95.82 68  B 1 
ATOM   2157 N N   . PRO   B 2 69  ? -5.766  -11.022 -8.345  1.00 98.46 69  B 1 
ATOM   2158 C CA  . PRO   B 2 69  ? -5.867  -12.393 -7.860  1.00 98.44 69  B 1 
ATOM   2159 C C   . PRO   B 2 69  ? -5.845  -12.426 -6.327  1.00 98.25 69  B 1 
ATOM   2160 O O   . PRO   B 2 69  ? -5.136  -11.646 -5.686  1.00 97.86 69  B 1 
ATOM   2161 C CB  . PRO   B 2 69  ? -4.676  -13.128 -8.475  1.00 98.30 69  B 1 
ATOM   2162 C CG  . PRO   B 2 69  ? -3.618  -12.027 -8.585  1.00 97.79 69  B 1 
ATOM   2163 C CD  . PRO   B 2 69  ? -4.447  -10.787 -8.914  1.00 98.24 69  B 1 
ATOM   2164 N N   . PHE   B 2 70  ? -6.595  -13.348 -5.737  1.00 98.30 70  B 1 
ATOM   2165 C CA  . PHE   B 2 70  ? -6.617  -13.579 -4.293  1.00 98.24 70  B 1 
ATOM   2166 C C   . PHE   B 2 70  ? -6.967  -15.035 -3.964  1.00 98.13 70  B 1 
ATOM   2167 O O   . PHE   B 2 70  ? -7.584  -15.713 -4.790  1.00 97.84 70  B 1 
ATOM   2168 C CB  . PHE   B 2 70  ? -7.575  -12.577 -3.620  1.00 98.15 70  B 1 
ATOM   2169 C CG  . PHE   B 2 70  ? -9.053  -12.786 -3.889  1.00 98.31 70  B 1 
ATOM   2170 C CD1 . PHE   B 2 70  ? -9.643  -12.319 -5.079  1.00 96.00 70  B 1 
ATOM   2171 C CD2 . PHE   B 2 70  ? -9.862  -13.397 -2.915  1.00 95.35 70  B 1 
ATOM   2172 C CE1 . PHE   B 2 70  ? -11.024 -12.459 -5.288  1.00 95.47 70  B 1 
ATOM   2173 C CE2 . PHE   B 2 70  ? -11.245 -13.539 -3.117  1.00 95.50 70  B 1 
ATOM   2174 C CZ  . PHE   B 2 70  ? -11.830 -13.068 -4.305  1.00 97.98 70  B 1 
ATOM   2175 N N   . PRO   B 2 71  ? -6.602  -15.545 -2.777  1.00 97.15 71  B 1 
ATOM   2176 C CA  . PRO   B 2 71  ? -6.951  -16.896 -2.358  1.00 96.59 71  B 1 
ATOM   2177 C C   . PRO   B 2 71  ? -8.467  -17.059 -2.212  1.00 96.26 71  B 1 
ATOM   2178 O O   . PRO   B 2 71  ? -9.157  -16.175 -1.713  1.00 95.75 71  B 1 
ATOM   2179 C CB  . PRO   B 2 71  ? -6.232  -17.130 -1.023  1.00 95.79 71  B 1 
ATOM   2180 C CG  . PRO   B 2 71  ? -5.146  -16.058 -0.987  1.00 94.76 71  B 1 
ATOM   2181 C CD  . PRO   B 2 71  ? -5.772  -14.911 -1.764  1.00 96.21 71  B 1 
ATOM   2182 N N   . CYS   B 2 72  ? -8.992  -18.209 -2.617  1.00 96.96 72  B 1 
ATOM   2183 C CA  . CYS   B 2 72  ? -10.395 -18.560 -2.418  1.00 96.62 72  B 1 
ATOM   2184 C C   . CYS   B 2 72  ? -10.477 -19.800 -1.533  1.00 96.03 72  B 1 
ATOM   2185 O O   . CYS   B 2 72  ? -10.195 -20.916 -1.973  1.00 94.09 72  B 1 
ATOM   2186 C CB  . CYS   B 2 72  ? -11.069 -18.745 -3.777  1.00 96.23 72  B 1 
ATOM   2187 S SG  . CYS   B 2 72  ? -12.856 -19.009 -3.669  1.00 95.27 72  B 1 
ATOM   2188 N N   . GLU   B 2 73  ? -10.877 -19.602 -0.285  1.00 94.11 73  B 1 
ATOM   2189 C CA  . GLU   B 2 73  ? -10.764 -20.598 0.776   1.00 93.33 73  B 1 
ATOM   2190 C C   . GLU   B 2 73  ? -12.117 -20.853 1.445   1.00 93.29 73  B 1 
ATOM   2191 O O   . GLU   B 2 73  ? -12.953 -19.957 1.574   1.00 92.61 73  B 1 
ATOM   2192 C CB  . GLU   B 2 73  ? -9.732  -20.129 1.811   1.00 91.14 73  B 1 
ATOM   2193 C CG  . GLU   B 2 73  ? -8.323  -19.947 1.211   1.00 86.04 73  B 1 
ATOM   2194 C CD  . GLU   B 2 73  ? -7.341  -19.347 2.217   1.00 82.25 73  B 1 
ATOM   2195 O OE1 . GLU   B 2 73  ? -6.265  -19.951 2.403   1.00 75.06 73  B 1 
ATOM   2196 O OE2 . GLU   B 2 73  ? -7.670  -18.277 2.791   1.00 76.22 73  B 1 
ATOM   2197 N N   . CYS   B 2 74  ? -12.332 -22.091 1.901   1.00 91.29 74  B 1 
ATOM   2198 C CA  . CYS   B 2 74  ? -13.517 -22.423 2.683   1.00 91.03 74  B 1 
ATOM   2199 C C   . CYS   B 2 74  ? -13.389 -21.843 4.093   1.00 90.57 74  B 1 
ATOM   2200 O O   . CYS   B 2 74  ? -12.541 -22.269 4.879   1.00 87.90 74  B 1 
ATOM   2201 C CB  . CYS   B 2 74  ? -13.724 -23.936 2.687   1.00 88.78 74  B 1 
ATOM   2202 S SG  . CYS   B 2 74  ? -15.316 -24.432 3.408   1.00 84.18 74  B 1 
ATOM   2203 N N   . GLN   B 2 75  ? -14.244 -20.880 4.412   1.00 88.80 75  B 1 
ATOM   2204 C CA  . GLN   B 2 75  ? -14.293 -20.233 5.720   1.00 88.64 75  B 1 
ATOM   2205 C C   . GLN   B 2 75  ? -15.216 -20.996 6.689   1.00 87.56 75  B 1 
ATOM   2206 O O   . GLN   B 2 75  ? -16.104 -21.735 6.252   1.00 84.96 75  B 1 
ATOM   2207 C CB  . GLN   B 2 75  ? -14.739 -18.774 5.546   1.00 88.94 75  B 1 
ATOM   2208 C CG  . GLN   B 2 75  ? -13.800 -17.952 4.640   1.00 88.23 75  B 1 
ATOM   2209 C CD  . GLN   B 2 75  ? -12.367 -17.890 5.164   1.00 89.30 75  B 1 
ATOM   2210 O OE1 . GLN   B 2 75  ? -12.132 -17.762 6.357   1.00 84.55 75  B 1 
ATOM   2211 N NE2 . GLN   B 2 75  ? -11.381 -17.984 4.297   1.00 82.70 75  B 1 
ATOM   2212 N N   . PRO   B 2 76  ? -15.063 -20.791 8.008   1.00 84.28 76  B 1 
ATOM   2213 C CA  . PRO   B 2 76  ? -16.031 -21.275 8.987   1.00 82.70 76  B 1 
ATOM   2214 C C   . PRO   B 2 76  ? -17.457 -20.828 8.632   1.00 81.91 76  B 1 
ATOM   2215 O O   . PRO   B 2 76  ? -17.700 -19.652 8.376   1.00 77.57 76  B 1 
ATOM   2216 C CB  . PRO   B 2 76  ? -15.569 -20.702 10.334  1.00 80.39 76  B 1 
ATOM   2217 C CG  . PRO   B 2 76  ? -14.068 -20.483 10.133  1.00 80.95 76  B 1 
ATOM   2218 C CD  . PRO   B 2 76  ? -13.975 -20.079 8.666   1.00 83.50 76  B 1 
ATOM   2219 N N   . GLY   B 2 77  ? -18.405 -21.758 8.617   1.00 80.46 77  B 1 
ATOM   2220 C CA  . GLY   B 2 77  ? -19.779 -21.512 8.146   1.00 79.75 77  B 1 
ATOM   2221 C C   . GLY   B 2 77  ? -20.034 -21.930 6.688   1.00 81.45 77  B 1 
ATOM   2222 O O   . GLY   B 2 77  ? -21.070 -21.578 6.136   1.00 77.87 77  B 1 
ATOM   2223 N N   . ASP   B 2 78  ? -19.115 -22.681 6.083   1.00 81.87 78  B 1 
ATOM   2224 C CA  . ASP   B 2 78  ? -19.252 -23.270 4.741   1.00 83.50 78  B 1 
ATOM   2225 C C   . ASP   B 2 78  ? -19.491 -22.251 3.610   1.00 84.95 78  B 1 
ATOM   2226 O O   . ASP   B 2 78  ? -20.312 -22.454 2.711   1.00 82.53 78  B 1 
ATOM   2227 C CB  . ASP   B 2 78  ? -20.271 -24.426 4.738   1.00 80.50 78  B 1 
ATOM   2228 C CG  . ASP   B 2 78  ? -19.845 -25.645 5.554   1.00 71.71 78  B 1 
ATOM   2229 O OD1 . ASP   B 2 78  ? -18.632 -25.948 5.566   1.00 65.89 78  B 1 
ATOM   2230 O OD2 . ASP   B 2 78  ? -20.755 -26.318 6.091   1.00 63.90 78  B 1 
ATOM   2231 N N   . PHE   B 2 79  ? -18.746 -21.152 3.620   1.00 89.56 79  B 1 
ATOM   2232 C CA  . PHE   B 2 79  ? -18.716 -20.191 2.520   1.00 90.66 79  B 1 
ATOM   2233 C C   . PHE   B 2 79  ? -17.287 -19.955 2.014   1.00 91.72 79  B 1 
ATOM   2234 O O   . PHE   B 2 79  ? -16.319 -20.010 2.775   1.00 91.41 79  B 1 
ATOM   2235 C CB  . PHE   B 2 79  ? -19.416 -18.884 2.915   1.00 89.33 79  B 1 
ATOM   2236 C CG  . PHE   B 2 79  ? -18.672 -18.044 3.935   1.00 89.62 79  B 1 
ATOM   2237 C CD1 . PHE   B 2 79  ? -18.793 -18.327 5.312   1.00 86.41 79  B 1 
ATOM   2238 C CD2 . PHE   B 2 79  ? -17.859 -16.975 3.518   1.00 86.60 79  B 1 
ATOM   2239 C CE1 . PHE   B 2 79  ? -18.108 -17.554 6.259   1.00 84.60 79  B 1 
ATOM   2240 C CE2 . PHE   B 2 79  ? -17.168 -16.191 4.461   1.00 85.11 79  B 1 
ATOM   2241 C CZ  . PHE   B 2 79  ? -17.291 -16.484 5.832   1.00 87.17 79  B 1 
ATOM   2242 N N   . LEU   B 2 80  ? -17.156 -19.690 0.717   1.00 93.15 80  B 1 
ATOM   2243 C CA  . LEU   B 2 80  ? -15.885 -19.352 0.088   1.00 94.14 80  B 1 
ATOM   2244 C C   . LEU   B 2 80  ? -15.623 -17.849 0.207   1.00 94.64 80  B 1 
ATOM   2245 O O   . LEU   B 2 80  ? -16.434 -17.030 -0.232  1.00 94.61 80  B 1 
ATOM   2246 C CB  . LEU   B 2 80  ? -15.883 -19.801 -1.378  1.00 94.14 80  B 1 
ATOM   2247 C CG  . LEU   B 2 80  ? -15.921 -21.327 -1.592  1.00 92.93 80  B 1 
ATOM   2248 C CD1 . LEU   B 2 80  ? -16.143 -21.626 -3.074  1.00 90.49 80  B 1 
ATOM   2249 C CD2 . LEU   B 2 80  ? -14.620 -22.003 -1.163  1.00 89.74 80  B 1 
ATOM   2250 N N   . ALA   B 2 81  ? -14.481 -17.491 0.768   1.00 94.89 81  B 1 
ATOM   2251 C CA  . ALA   B 2 81  ? -14.022 -16.113 0.881   1.00 95.28 81  B 1 
ATOM   2252 C C   . ALA   B 2 81  ? -12.507 -16.065 1.123   1.00 95.57 81  B 1 
ATOM   2253 O O   . ALA   B 2 81  ? -11.875 -17.084 1.407   1.00 95.33 81  B 1 
ATOM   2254 C CB  . ALA   B 2 81  ? -14.781 -15.421 2.028   1.00 94.68 81  B 1 
ATOM   2255 N N   . HIS   B 2 82  ? -11.954 -14.869 1.062   1.00 95.37 82  B 1 
ATOM   2256 C CA  . HIS   B 2 82  ? -10.662 -14.536 1.655   1.00 95.83 82  B 1 
ATOM   2257 C C   . HIS   B 2 82  ? -10.844 -13.365 2.620   1.00 95.98 82  B 1 
ATOM   2258 O O   . HIS   B 2 82  ? -11.715 -12.520 2.407   1.00 95.71 82  B 1 
ATOM   2259 C CB  . HIS   B 2 82  ? -9.646  -14.226 0.556   1.00 95.94 82  B 1 
ATOM   2260 C CG  . HIS   B 2 82  ? -8.268  -13.978 1.107   1.00 95.69 82  B 1 
ATOM   2261 N ND1 . HIS   B 2 82  ? -7.434  -14.926 1.667   1.00 89.95 82  B 1 
ATOM   2262 C CD2 . HIS   B 2 82  ? -7.623  -12.770 1.197   1.00 90.00 82  B 1 
ATOM   2263 C CE1 . HIS   B 2 82  ? -6.314  -14.304 2.069   1.00 91.14 82  B 1 
ATOM   2264 N NE2 . HIS   B 2 82  ? -6.394  -12.995 1.800   1.00 92.35 82  B 1 
ATOM   2265 N N   . VAL   B 2 83  ? -10.055 -13.322 3.680   1.00 94.85 83  B 1 
ATOM   2266 C CA  . VAL   B 2 83  ? -10.078 -12.229 4.659   1.00 94.54 83  B 1 
ATOM   2267 C C   . VAL   B 2 83  ? -8.795  -11.425 4.514   1.00 94.47 83  B 1 
ATOM   2268 O O   . VAL   B 2 83  ? -7.727  -11.870 4.927   1.00 93.87 83  B 1 
ATOM   2269 C CB  . VAL   B 2 83  ? -10.288 -12.736 6.099   1.00 93.52 83  B 1 
ATOM   2270 C CG1 . VAL   B 2 83  ? -10.399 -11.556 7.076   1.00 90.58 83  B 1 
ATOM   2271 C CG2 . VAL   B 2 83  ? -11.578 -13.560 6.226   1.00 90.01 83  B 1 
ATOM   2272 N N   . PHE   B 2 84  ? -8.917  -10.238 3.936   1.00 95.86 84  B 1 
ATOM   2273 C CA  . PHE   B 2 84  ? -7.829  -9.268  3.858   1.00 95.86 84  B 1 
ATOM   2274 C C   . PHE   B 2 84  ? -7.686  -8.508  5.180   1.00 95.17 84  B 1 
ATOM   2275 O O   . PHE   B 2 84  ? -8.622  -8.414  5.976   1.00 94.29 84  B 1 
ATOM   2276 C CB  . PHE   B 2 84  ? -8.070  -8.301  2.693   1.00 96.50 84  B 1 
ATOM   2277 C CG  . PHE   B 2 84  ? -8.150  -8.979  1.342   1.00 96.98 84  B 1 
ATOM   2278 C CD1 . PHE   B 2 84  ? -6.971  -9.294  0.640   1.00 92.59 84  B 1 
ATOM   2279 C CD2 . PHE   B 2 84  ? -9.395  -9.309  0.783   1.00 92.22 84  B 1 
ATOM   2280 C CE1 . PHE   B 2 84  ? -7.036  -9.929  -0.607  1.00 92.40 84  B 1 
ATOM   2281 C CE2 . PHE   B 2 84  ? -9.470  -9.948  -0.468  1.00 92.66 84  B 1 
ATOM   2282 C CZ  . PHE   B 2 84  ? -8.287  -10.259 -1.163  1.00 97.32 84  B 1 
ATOM   2283 N N   . THR   B 2 85  ? -6.518  -7.922  5.381   1.00 92.50 85  B 1 
ATOM   2284 C CA  . THR   B 2 85  ? -6.272  -6.941  6.441   1.00 91.14 85  B 1 
ATOM   2285 C C   . THR   B 2 85  ? -6.235  -5.539  5.843   1.00 90.99 85  B 1 
ATOM   2286 O O   . THR   B 2 85  ? -5.652  -5.329  4.780   1.00 89.92 85  B 1 
ATOM   2287 C CB  . THR   B 2 85  ? -4.981  -7.248  7.211   1.00 88.23 85  B 1 
ATOM   2288 O OG1 . THR   B 2 85  ? -3.890  -7.403  6.334   1.00 78.54 85  B 1 
ATOM   2289 C CG2 . THR   B 2 85  ? -5.106  -8.545  8.013   1.00 74.34 85  B 1 
ATOM   2290 N N   . TYR   B 2 86  ? -6.852  -4.574  6.517   1.00 92.76 86  B 1 
ATOM   2291 C CA  . TYR   B 2 86  ? -6.883  -3.170  6.108   1.00 92.39 86  B 1 
ATOM   2292 C C   . TYR   B 2 86  ? -6.449  -2.267  7.261   1.00 91.51 86  B 1 
ATOM   2293 O O   . TYR   B 2 86  ? -6.967  -2.392  8.369   1.00 90.47 86  B 1 
ATOM   2294 C CB  . TYR   B 2 86  ? -8.292  -2.824  5.616   1.00 92.47 86  B 1 
ATOM   2295 C CG  . TYR   B 2 86  ? -8.490  -1.348  5.339   1.00 92.22 86  B 1 
ATOM   2296 C CD1 . TYR   B 2 86  ? -9.202  -0.531  6.246   1.00 86.80 86  B 1 
ATOM   2297 C CD2 . TYR   B 2 86  ? -7.931  -0.767  4.187   1.00 88.01 86  B 1 
ATOM   2298 C CE1 . TYR   B 2 86  ? -9.356  0.843   5.999   1.00 87.66 86  B 1 
ATOM   2299 C CE2 . TYR   B 2 86  ? -8.073  0.608   3.934   1.00 88.09 86  B 1 
ATOM   2300 C CZ  . TYR   B 2 86  ? -8.786  1.414   4.843   1.00 92.44 86  B 1 
ATOM   2301 O OH  . TYR   B 2 86  ? -8.915  2.752   4.595   1.00 91.71 86  B 1 
ATOM   2302 N N   . SER   B 2 87  ? -5.525  -1.345  6.998   1.00 88.10 87  B 1 
ATOM   2303 C CA  . SER   B 2 87  ? -5.117  -0.316  7.961   1.00 86.58 87  B 1 
ATOM   2304 C C   . SER   B 2 87  ? -6.006  0.920   7.819   1.00 86.66 87  B 1 
ATOM   2305 O O   . SER   B 2 87  ? -5.940  1.625   6.811   1.00 86.03 87  B 1 
ATOM   2306 C CB  . SER   B 2 87  ? -3.648  0.070   7.764   1.00 84.29 87  B 1 
ATOM   2307 O OG  . SER   B 2 87  ? -2.814  -1.028  8.063   1.00 73.33 87  B 1 
ATOM   2308 N N   . VAL   B 2 88  ? -6.803  1.191   8.846   1.00 86.85 88  B 1 
ATOM   2309 C CA  . VAL   B 2 88  ? -7.801  2.268   8.883   1.00 86.78 88  B 1 
ATOM   2310 C C   . VAL   B 2 88  ? -7.147  3.642   8.703   1.00 85.33 88  B 1 
ATOM   2311 O O   . VAL   B 2 88  ? -6.138  3.952   9.340   1.00 84.71 88  B 1 
ATOM   2312 C CB  . VAL   B 2 88  ? -8.584  2.199   10.208  1.00 86.98 88  B 1 
ATOM   2313 C CG1 . VAL   B 2 88  ? -9.605  3.323   10.375  1.00 82.63 88  B 1 
ATOM   2314 C CG2 . VAL   B 2 88  ? -9.356  0.879   10.318  1.00 82.18 88  B 1 
ATOM   2315 N N   . GLN   B 2 89  ? -7.767  4.475   7.872   1.00 85.00 89  B 1 
ATOM   2316 C CA  . GLN   B 2 89  ? -7.420  5.885   7.690   1.00 83.44 89  B 1 
ATOM   2317 C C   . GLN   B 2 89  ? -8.281  6.777   8.610   1.00 83.88 89  B 1 
ATOM   2318 O O   . GLN   B 2 89  ? -9.322  6.333   9.107   1.00 83.76 89  B 1 
ATOM   2319 C CB  . GLN   B 2 89  ? -7.587  6.278   6.211   1.00 81.52 89  B 1 
ATOM   2320 C CG  . GLN   B 2 89  ? -6.796  5.388   5.237   1.00 78.16 89  B 1 
ATOM   2321 C CD  . GLN   B 2 89  ? -5.305  5.343   5.551   1.00 73.33 89  B 1 
ATOM   2322 O OE1 . GLN   B 2 89  ? -4.635  6.360   5.626   1.00 66.11 89  B 1 
ATOM   2323 N NE2 . GLN   B 2 89  ? -4.742  4.170   5.757   1.00 62.72 89  B 1 
ATOM   2324 N N   . PRO   B 2 90  ? -7.874  8.037   8.854   1.00 82.60 90  B 1 
ATOM   2325 C CA  . PRO   B 2 90  ? -8.739  9.000   9.530   1.00 79.40 90  B 1 
ATOM   2326 C C   . PRO   B 2 90  ? -10.096 9.147   8.826   1.00 77.36 90  B 1 
ATOM   2327 O O   . PRO   B 2 90  ? -10.165 9.108   7.601   1.00 73.04 90  B 1 
ATOM   2328 C CB  . PRO   B 2 90  ? -7.961  10.324  9.525   1.00 77.32 90  B 1 
ATOM   2329 C CG  . PRO   B 2 90  ? -6.506  9.876   9.415   1.00 76.61 90  B 1 
ATOM   2330 C CD  . PRO   B 2 90  ? -6.596  8.647   8.524   1.00 79.52 90  B 1 
ATOM   2331 N N   . GLU   B 2 91  ? -11.149 9.342   9.614   1.00 81.17 91  B 1 
ATOM   2332 C CA  . GLU   B 2 91  ? -12.549 9.502   9.169   1.00 81.85 91  B 1 
ATOM   2333 C C   . GLU   B 2 91  ? -13.200 8.259   8.524   1.00 84.31 91  B 1 
ATOM   2334 O O   . GLU   B 2 91  ? -14.378 8.308   8.161   1.00 82.79 91  B 1 
ATOM   2335 C CB  . GLU   B 2 91  ? -12.724 10.769  8.307   1.00 79.12 91  B 1 
ATOM   2336 C CG  . GLU   B 2 91  ? -12.134 12.048  8.924   1.00 72.75 91  B 1 
ATOM   2337 C CD  . GLU   B 2 91  ? -12.702 12.356  10.323  1.00 64.82 91  B 1 
ATOM   2338 O OE1 . GLU   B 2 91  ? -11.900 12.691  11.224  1.00 57.25 91  B 1 
ATOM   2339 O OE2 . GLU   B 2 91  ? -13.942 12.251  10.502  1.00 56.82 91  B 1 
ATOM   2340 N N   . ASP   B 2 92  ? -12.495 7.125   8.436   1.00 88.02 92  B 1 
ATOM   2341 C CA  . ASP   B 2 92  ? -13.069 5.888   7.929   1.00 89.72 92  B 1 
ATOM   2342 C C   . ASP   B 2 92  ? -14.277 5.429   8.760   1.00 90.31 92  B 1 
ATOM   2343 O O   . ASP   B 2 92  ? -14.277 5.364   9.995   1.00 89.75 92  B 1 
ATOM   2344 C CB  . ASP   B 2 92  ? -12.031 4.753   7.881   1.00 90.13 92  B 1 
ATOM   2345 C CG  . ASP   B 2 92  ? -11.183 4.698   6.608   1.00 89.84 92  B 1 
ATOM   2346 O OD1 . ASP   B 2 92  ? -11.596 5.241   5.565   1.00 86.66 92  B 1 
ATOM   2347 O OD2 . ASP   B 2 92  ? -10.142 3.997   6.651   1.00 86.94 92  B 1 
ATOM   2348 N N   . THR   B 2 93  ? -15.301 5.019   8.032   1.00 93.39 93  B 1 
ATOM   2349 C CA  . THR   B 2 93  ? -16.418 4.222   8.538   1.00 93.94 93  B 1 
ATOM   2350 C C   . THR   B 2 93  ? -16.454 2.892   7.788   1.00 94.64 93  B 1 
ATOM   2351 O O   . THR   B 2 93  ? -15.825 2.745   6.739   1.00 94.67 93  B 1 
ATOM   2352 C CB  . THR   B 2 93  ? -17.753 4.964   8.378   1.00 93.37 93  B 1 
ATOM   2353 O OG1 . THR   B 2 93  ? -18.081 5.108   7.017   1.00 90.61 93  B 1 
ATOM   2354 C CG2 . THR   B 2 93  ? -17.763 6.348   9.028   1.00 89.66 93  B 1 
ATOM   2355 N N   . TYR   B 2 94  ? -17.213 1.912   8.283   1.00 95.47 94  B 1 
ATOM   2356 C CA  . TYR   B 2 94  ? -17.354 0.653   7.542   1.00 95.98 94  B 1 
ATOM   2357 C C   . TYR   B 2 94  ? -17.962 0.837   6.143   1.00 96.20 94  B 1 
ATOM   2358 O O   . TYR   B 2 94  ? -17.619 0.082   5.239   1.00 96.11 94  B 1 
ATOM   2359 C CB  . TYR   B 2 94  ? -18.189 -0.345  8.345   1.00 95.79 94  B 1 
ATOM   2360 C CG  . TYR   B 2 94  ? -17.563 -0.857  9.628   1.00 95.67 94  B 1 
ATOM   2361 C CD1 . TYR   B 2 94  ? -16.225 -1.305  9.650   1.00 92.91 94  B 1 
ATOM   2362 C CD2 . TYR   B 2 94  ? -18.334 -0.935  10.803  1.00 92.80 94  B 1 
ATOM   2363 C CE1 . TYR   B 2 94  ? -15.659 -1.816  10.833  1.00 91.94 94  B 1 
ATOM   2364 C CE2 . TYR   B 2 94  ? -17.783 -1.447  11.991  1.00 91.49 94  B 1 
ATOM   2365 C CZ  . TYR   B 2 94  ? -16.441 -1.887  12.003  1.00 94.22 94  B 1 
ATOM   2366 O OH  . TYR   B 2 94  ? -15.897 -2.384  13.157  1.00 92.55 94  B 1 
ATOM   2367 N N   . ASP   B 2 95  ? -18.826 1.835   5.949   1.00 95.62 95  B 1 
ATOM   2368 C CA  . ASP   B 2 95  ? -19.375 2.177   4.637   1.00 95.39 95  B 1 
ATOM   2369 C C   . ASP   B 2 95  ? -18.279 2.723   3.704   1.00 95.61 95  B 1 
ATOM   2370 O O   . ASP   B 2 95  ? -18.101 2.200   2.604   1.00 95.10 95  B 1 
ATOM   2371 C CB  . ASP   B 2 95  ? -20.527 3.175   4.813   1.00 94.66 95  B 1 
ATOM   2372 C CG  . ASP   B 2 95  ? -21.230 3.475   3.489   1.00 89.16 95  B 1 
ATOM   2373 O OD1 . ASP   B 2 95  ? -21.881 2.543   2.966   1.00 81.39 95  B 1 
ATOM   2374 O OD2 . ASP   B 2 95  ? -21.133 4.628   3.021   1.00 78.81 95  B 1 
ATOM   2375 N N   . ILE   B 2 96  ? -17.465 3.680   4.177   1.00 94.60 96  B 1 
ATOM   2376 C CA  . ILE   B 2 96  ? -16.329 4.236   3.425   1.00 94.15 96  B 1 
ATOM   2377 C C   . ILE   B 2 96  ? -15.323 3.132   3.065   1.00 94.70 96  B 1 
ATOM   2378 O O   . ILE   B 2 96  ? -14.935 3.005   1.906   1.00 94.61 96  B 1 
ATOM   2379 C CB  . ILE   B 2 96  ? -15.667 5.389   4.217   1.00 93.19 96  B 1 
ATOM   2380 C CG1 . ILE   B 2 96  ? -16.617 6.611   4.269   1.00 91.43 96  B 1 
ATOM   2381 C CG2 . ILE   B 2 96  ? -14.312 5.798   3.601   1.00 91.45 96  B 1 
ATOM   2382 C CD1 . ILE   B 2 96  ? -16.203 7.679   5.289   1.00 84.91 96  B 1 
ATOM   2383 N N   . VAL   B 2 97  ? -14.951 2.282   4.021   1.00 95.21 97  B 1 
ATOM   2384 C CA  . VAL   B 2 97  ? -14.016 1.173   3.755   1.00 95.72 97  B 1 
ATOM   2385 C C   . VAL   B 2 97  ? -14.567 0.247   2.661   1.00 96.01 97  B 1 
ATOM   2386 O O   . VAL   B 2 97  ? -13.846 -0.113  1.730   1.00 95.98 97  B 1 
ATOM   2387 C CB  . VAL   B 2 97  ? -13.697 0.388   5.042   1.00 95.78 97  B 1 
ATOM   2388 C CG1 . VAL   B 2 97  ? -12.829 -0.846  4.771   1.00 94.79 97  B 1 
ATOM   2389 C CG2 . VAL   B 2 97  ? -12.929 1.262   6.046   1.00 94.38 97  B 1 
ATOM   2390 N N   . ALA   B 2 98  ? -15.849 -0.111  2.741   1.00 97.03 98  B 1 
ATOM   2391 C CA  . ALA   B 2 98  ? -16.457 -1.004  1.758   1.00 97.32 98  B 1 
ATOM   2392 C C   . ALA   B 2 98  ? -16.550 -0.369  0.358   1.00 97.31 98  B 1 
ATOM   2393 O O   . ALA   B 2 98  ? -16.262 -1.036  -0.641  1.00 97.17 98  B 1 
ATOM   2394 C CB  . ALA   B 2 98  ? -17.836 -1.431  2.267   1.00 97.40 98  B 1 
ATOM   2395 N N   . THR   B 2 99  ? -16.944 0.904   0.287   1.00 96.49 99  B 1 
ATOM   2396 C CA  . THR   B 2 99  ? -17.244 1.602   -0.972  1.00 96.12 99  B 1 
ATOM   2397 C C   . THR   B 2 99  ? -16.008 2.225   -1.616  1.00 95.85 99  B 1 
ATOM   2398 O O   . THR   B 2 99  ? -15.751 1.985   -2.797  1.00 95.14 99  B 1 
ATOM   2399 C CB  . THR   B 2 99  ? -18.341 2.663   -0.778  1.00 95.58 99  B 1 
ATOM   2400 O OG1 . THR   B 2 99  ? -17.983 3.600   0.212   1.00 91.66 99  B 1 
ATOM   2401 C CG2 . THR   B 2 99  ? -19.674 2.044   -0.358  1.00 90.58 99  B 1 
ATOM   2402 N N   . GLU   B 2 100 ? -15.217 2.973   -0.861  1.00 94.32 100 B 1 
ATOM   2403 C CA  . GLU   B 2 100 ? -14.112 3.787   -1.382  1.00 93.34 100 B 1 
ATOM   2404 C C   . GLU   B 2 100 ? -12.779 3.032   -1.413  1.00 93.69 100 B 1 
ATOM   2405 O O   . GLU   B 2 100 ? -12.000 3.198   -2.352  1.00 92.84 100 B 1 
ATOM   2406 C CB  . GLU   B 2 100 ? -13.967 5.090   -0.582  1.00 92.08 100 B 1 
ATOM   2407 C CG  . GLU   B 2 100 ? -15.234 5.956   -0.638  1.00 87.54 100 B 1 
ATOM   2408 C CD  . GLU   B 2 100 ? -15.067 7.351   -0.025  1.00 79.52 100 B 1 
ATOM   2409 O OE1 . GLU   B 2 100 ? -16.109 7.940   0.335   1.00 71.73 100 B 1 
ATOM   2410 O OE2 . GLU   B 2 100 ? -13.920 7.850   0.035   1.00 70.93 100 B 1 
ATOM   2411 N N   . HIS   B 2 101 ? -12.520 2.171   -0.425  1.00 94.30 101 B 1 
ATOM   2412 C CA  . HIS   B 2 101 ? -11.249 1.447   -0.335  1.00 94.85 101 B 1 
ATOM   2413 C C   . HIS   B 2 101 ? -11.294 0.047   -0.950  1.00 96.02 101 B 1 
ATOM   2414 O O   . HIS   B 2 101 ? -10.280 -0.417  -1.471  1.00 96.10 101 B 1 
ATOM   2415 C CB  . HIS   B 2 101 ? -10.764 1.427   1.116   1.00 94.20 101 B 1 
ATOM   2416 C CG  . HIS   B 2 101 ? -10.526 2.803   1.671   1.00 92.85 101 B 1 
ATOM   2417 N ND1 . HIS   B 2 101 ? -9.767  3.803   1.077   1.00 83.92 101 B 1 
ATOM   2418 C CD2 . HIS   B 2 101 ? -11.042 3.318   2.833   1.00 82.74 101 B 1 
ATOM   2419 C CE1 . HIS   B 2 101 ? -9.834  4.883   1.873   1.00 83.59 101 B 1 
ATOM   2420 N NE2 . HIS   B 2 101 ? -10.593 4.623   2.948   1.00 85.21 101 B 1 
ATOM   2421 N N   . TYR   B 2 102 ? -12.455 -0.613  -0.944  1.00 96.98 102 B 1 
ATOM   2422 C CA  . TYR   B 2 102 ? -12.629 -1.973  -1.478  1.00 97.72 102 B 1 
ATOM   2423 C C   . TYR   B 2 102 ? -13.561 -2.056  -2.697  1.00 97.98 102 B 1 
ATOM   2424 O O   . TYR   B 2 102 ? -13.890 -3.163  -3.127  1.00 97.75 102 B 1 
ATOM   2425 C CB  . TYR   B 2 102 ? -13.029 -2.935  -0.353  1.00 97.82 102 B 1 
ATOM   2426 C CG  . TYR   B 2 102 ? -11.853 -3.341  0.511   1.00 97.87 102 B 1 
ATOM   2427 C CD1 . TYR   B 2 102 ? -11.129 -4.515  0.212   1.00 95.86 102 B 1 
ATOM   2428 C CD2 . TYR   B 2 102 ? -11.431 -2.527  1.582   1.00 96.23 102 B 1 
ATOM   2429 C CE1 . TYR   B 2 102 ? -10.013 -4.882  0.976   1.00 96.04 102 B 1 
ATOM   2430 C CE2 . TYR   B 2 102 ? -10.307 -2.880  2.351   1.00 95.73 102 B 1 
ATOM   2431 C CZ  . TYR   B 2 102 ? -9.599  -4.062  2.044   1.00 97.28 102 B 1 
ATOM   2432 O OH  . TYR   B 2 102 ? -8.503  -4.407  2.788   1.00 96.58 102 B 1 
ATOM   2433 N N   . ALA   B 2 103 ? -13.974 -0.924  -3.275  1.00 97.24 103 B 1 
ATOM   2434 C CA  . ALA   B 2 103 ? -14.787 -0.860  -4.499  1.00 97.40 103 B 1 
ATOM   2435 C C   . ALA   B 2 103 ? -16.010 -1.807  -4.483  1.00 97.87 103 B 1 
ATOM   2436 O O   . ALA   B 2 103 ? -16.306 -2.493  -5.470  1.00 97.72 103 B 1 
ATOM   2437 C CB  . ALA   B 2 103 ? -13.867 -1.055  -5.712  1.00 96.92 103 B 1 
ATOM   2438 N N   . ASN   B 2 104 ? -16.694 -1.879  -3.347  1.00 97.81 104 B 1 
ATOM   2439 C CA  . ASN   B 2 104 ? -17.850 -2.749  -3.075  1.00 97.99 104 B 1 
ATOM   2440 C C   . ASN   B 2 104 ? -17.581 -4.265  -3.201  1.00 98.29 104 B 1 
ATOM   2441 O O   . ASN   B 2 104 ? -18.524 -5.056  -3.304  1.00 98.06 104 B 1 
ATOM   2442 C CB  . ASN   B 2 104 ? -19.074 -2.276  -3.876  1.00 97.59 104 B 1 
ATOM   2443 C CG  . ASN   B 2 104 ? -19.435 -0.830  -3.584  1.00 96.52 104 B 1 
ATOM   2444 O OD1 . ASN   B 2 104 ? -19.979 -0.517  -2.548  1.00 88.75 104 B 1 
ATOM   2445 N ND2 . ASN   B 2 104 ? -19.140 0.079   -4.490  1.00 86.31 104 B 1 
ATOM   2446 N N   . LEU   B 2 105 ? -16.323 -4.699  -3.139  1.00 98.37 105 B 1 
ATOM   2447 C CA  . LEU   B 2 105 ? -15.965 -6.122  -3.027  1.00 98.47 105 B 1 
ATOM   2448 C C   . LEU   B 2 105 ? -16.403 -6.731  -1.686  1.00 98.30 105 B 1 
ATOM   2449 O O   . LEU   B 2 105 ? -16.570 -7.946  -1.572  1.00 97.82 105 B 1 
ATOM   2450 C CB  . LEU   B 2 105 ? -14.446 -6.273  -3.197  1.00 98.59 105 B 1 
ATOM   2451 C CG  . LEU   B 2 105 ? -13.948 -6.020  -4.630  1.00 98.48 105 B 1 
ATOM   2452 C CD1 . LEU   B 2 105 ? -12.439 -5.808  -4.618  1.00 96.05 105 B 1 
ATOM   2453 C CD2 . LEU   B 2 105 ? -14.264 -7.218  -5.534  1.00 96.04 105 B 1 
ATOM   2454 N N   . THR   B 2 106 ? -16.602 -5.885  -0.675  1.00 98.41 106 B 1 
ATOM   2455 C CA  . THR   B 2 106 ? -17.205 -6.217  0.618   1.00 98.27 106 B 1 
ATOM   2456 C C   . THR   B 2 106 ? -18.417 -5.320  0.873   1.00 98.02 106 B 1 
ATOM   2457 O O   . THR   B 2 106 ? -18.815 -4.528  0.013   1.00 97.14 106 B 1 
ATOM   2458 C CB  . THR   B 2 106 ? -16.142 -6.138  1.725   1.00 97.94 106 B 1 
ATOM   2459 O OG1 . THR   B 2 106 ? -16.630 -6.766  2.897   1.00 95.47 106 B 1 
ATOM   2460 C CG2 . THR   B 2 106 ? -15.735 -4.709  2.092   1.00 94.95 106 B 1 
ATOM   2461 N N   . THR   B 2 107 ? -19.033 -5.450  2.040   1.00 97.59 107 B 1 
ATOM   2462 C CA  . THR   B 2 107 ? -20.176 -4.629  2.455   1.00 97.25 107 B 1 
ATOM   2463 C C   . THR   B 2 107 ? -19.990 -4.127  3.882   1.00 97.05 107 B 1 
ATOM   2464 O O   . THR   B 2 107 ? -19.368 -4.805  4.704   1.00 96.75 107 B 1 
ATOM   2465 C CB  . THR   B 2 107 ? -21.508 -5.394  2.355   1.00 96.62 107 B 1 
ATOM   2466 O OG1 . THR   B 2 107 ? -21.524 -6.514  3.220   1.00 94.57 107 B 1 
ATOM   2467 C CG2 . THR   B 2 107 ? -21.801 -5.911  0.944   1.00 93.89 107 B 1 
ATOM   2468 N N   . GLU   B 2 108 ? -20.621 -2.997  4.209   1.00 95.88 108 B 1 
ATOM   2469 C CA  . GLU   B 2 108 ? -20.703 -2.469  5.573   1.00 95.38 108 B 1 
ATOM   2470 C C   . GLU   B 2 108 ? -21.207 -3.533  6.571   1.00 95.08 108 B 1 
ATOM   2471 O O   . GLU   B 2 108 ? -20.624 -3.751  7.630   1.00 94.51 108 B 1 
ATOM   2472 C CB  . GLU   B 2 108 ? -21.666 -1.268  5.544   1.00 94.18 108 B 1 
ATOM   2473 C CG  . GLU   B 2 108 ? -21.570 -0.406  6.805   1.00 90.85 108 B 1 
ATOM   2474 C CD  . GLU   B 2 108 ? -22.856 0.317   7.186   1.00 88.85 108 B 1 
ATOM   2475 O OE1 . GLU   B 2 108 ? -22.875 0.887   8.301   1.00 82.06 108 B 1 
ATOM   2476 O OE2 . GLU   B 2 108 ? -23.887 0.133   6.524   1.00 83.34 108 B 1 
ATOM   2477 N N   . ASP   B 2 109 ? -22.241 -4.296  6.189   1.00 94.41 109 B 1 
ATOM   2478 C CA  . ASP   B 2 109 ? -22.775 -5.396  6.993   1.00 93.80 109 B 1 
ATOM   2479 C C   . ASP   B 2 109 ? -21.747 -6.507  7.255   1.00 93.96 109 B 1 
ATOM   2480 O O   . ASP   B 2 109 ? -21.734 -7.105  8.330   1.00 93.45 109 B 1 
ATOM   2481 C CB  . ASP   B 2 109 ? -23.975 -6.029  6.274   1.00 93.19 109 B 1 
ATOM   2482 C CG  . ASP   B 2 109 ? -25.295 -5.272  6.410   1.00 83.73 109 B 1 
ATOM   2483 O OD1 . ASP   B 2 109 ? -25.335 -4.221  7.080   1.00 76.30 109 B 1 
ATOM   2484 O OD2 . ASP   B 2 109 ? -26.298 -5.835  5.913   1.00 73.47 109 B 1 
ATOM   2485 N N   . SER   B 2 110 ? -20.903 -6.819  6.279   1.00 94.88 110 B 1 
ATOM   2486 C CA  . SER   B 2 110 ? -19.822 -7.793  6.450   1.00 94.89 110 B 1 
ATOM   2487 C C   . SER   B 2 110 ? -18.772 -7.263  7.425   1.00 94.90 110 B 1 
ATOM   2488 O O   . SER   B 2 110 ? -18.440 -7.956  8.385   1.00 94.17 110 B 1 
ATOM   2489 C CB  . SER   B 2 110 ? -19.191 -8.152  5.104   1.00 94.90 110 B 1 
ATOM   2490 O OG  . SER   B 2 110 ? -18.309 -9.248  5.272   1.00 91.81 110 B 1 
ATOM   2491 N N   . LEU   B 2 111 ? -18.340 -6.017  7.244   1.00 94.89 111 B 1 
ATOM   2492 C CA  . LEU   B 2 111 ? -17.356 -5.363  8.114   1.00 95.14 111 B 1 
ATOM   2493 C C   . LEU   B 2 111 ? -17.853 -5.269  9.566   1.00 94.31 111 B 1 
ATOM   2494 O O   . LEU   B 2 111 ? -17.103 -5.590  10.485  1.00 93.67 111 B 1 
ATOM   2495 C CB  . LEU   B 2 111 ? -17.020 -3.976  7.550   1.00 95.89 111 B 1 
ATOM   2496 C CG  . LEU   B 2 111 ? -16.261 -4.002  6.210   1.00 95.72 111 B 1 
ATOM   2497 C CD1 . LEU   B 2 111 ? -16.142 -2.587  5.662   1.00 91.68 111 B 1 
ATOM   2498 C CD2 . LEU   B 2 111 ? -14.852 -4.577  6.359   1.00 91.85 111 B 1 
ATOM   2499 N N   . ARG   B 2 112 ? -19.124 -4.924  9.788   1.00 94.32 112 B 1 
ATOM   2500 C CA  . ARG   B 2 112 ? -19.716 -4.927  11.141  1.00 92.95 112 B 1 
ATOM   2501 C C   . ARG   B 2 112 ? -19.724 -6.307  11.800  1.00 91.70 112 B 1 
ATOM   2502 O O   . ARG   B 2 112 ? -19.649 -6.389  13.021  1.00 90.42 112 B 1 
ATOM   2503 C CB  . ARG   B 2 112 ? -21.152 -4.396  11.106  1.00 92.35 112 B 1 
ATOM   2504 C CG  . ARG   B 2 112 ? -21.242 -2.873  10.920  1.00 84.88 112 B 1 
ATOM   2505 C CD  . ARG   B 2 112 ? -22.640 -2.361  11.284  1.00 82.51 112 B 1 
ATOM   2506 N NE  . ARG   B 2 112 ? -23.702 -2.991  10.471  1.00 74.33 112 B 1 
ATOM   2507 C CZ  . ARG   B 2 112 ? -24.287 -2.484  9.396   1.00 67.24 112 B 1 
ATOM   2508 N NH1 . ARG   B 2 112 ? -24.039 -1.289  8.981   1.00 60.56 112 B 1 
ATOM   2509 N NH2 . ARG   B 2 112 ? -25.134 -3.182  8.710   1.00 60.02 112 B 1 
ATOM   2510 N N   . ARG   B 2 113 ? -19.854 -7.390  11.019  1.00 92.09 113 B 1 
ATOM   2511 C CA  . ARG   B 2 113 ? -19.841 -8.763  11.561  1.00 90.07 113 B 1 
ATOM   2512 C C   . ARG   B 2 113 ? -18.437 -9.282  11.858  1.00 90.02 113 B 1 
ATOM   2513 O O   . ARG   B 2 113 ? -18.293 -10.113 12.749  1.00 88.87 113 B 1 
ATOM   2514 C CB  . ARG   B 2 113 ? -20.532 -9.728  10.596  1.00 89.06 113 B 1 
ATOM   2515 C CG  . ARG   B 2 113 ? -22.057 -9.558  10.556  1.00 83.59 113 B 1 
ATOM   2516 C CD  . ARG   B 2 113 ? -22.703 -10.684 9.745   1.00 80.69 113 B 1 
ATOM   2517 N NE  . ARG   B 2 113 ? -22.190 -10.759 8.363   1.00 73.35 113 B 1 
ATOM   2518 C CZ  . ARG   B 2 113 ? -22.722 -10.223 7.275   1.00 66.63 113 B 1 
ATOM   2519 N NH1 . ARG   B 2 113 ? -23.840 -9.566  7.309   1.00 60.00 113 B 1 
ATOM   2520 N NH2 . ARG   B 2 113 ? -22.134 -10.353 6.119   1.00 61.01 113 B 1 
ATOM   2521 N N   . THR   B 2 114 ? -17.436 -8.837  11.110  1.00 91.72 114 B 1 
ATOM   2522 C CA  . THR   B 2 114 ? -16.058 -9.341  11.216  1.00 91.27 114 B 1 
ATOM   2523 C C   . THR   B 2 114 ? -15.141 -8.462  12.067  1.00 91.52 114 B 1 
ATOM   2524 O O   . THR   B 2 114 ? -14.008 -8.861  12.329  1.00 89.41 114 B 1 
ATOM   2525 C CB  . THR   B 2 114 ? -15.437 -9.561  9.827   1.00 90.35 114 B 1 
ATOM   2526 O OG1 . THR   B 2 114 ? -15.486 -8.379  9.066   1.00 81.58 114 B 1 
ATOM   2527 C CG2 . THR   B 2 114 ? -16.189 -10.636 9.039   1.00 78.04 114 B 1 
ATOM   2528 N N   . ASN   B 2 115 ? -15.625 -7.303  12.526  1.00 91.33 115 B 1 
ATOM   2529 C CA  . ASN   B 2 115 ? -14.875 -6.350  13.341  1.00 91.65 115 B 1 
ATOM   2530 C C   . ASN   B 2 115 ? -15.676 -5.914  14.572  1.00 90.27 115 B 1 
ATOM   2531 O O   . ASN   B 2 115 ? -16.897 -6.024  14.613  1.00 85.86 115 B 1 
ATOM   2532 C CB  . ASN   B 2 115 ? -14.446 -5.158  12.471  1.00 92.76 115 B 1 
ATOM   2533 C CG  . ASN   B 2 115 ? -13.572 -5.599  11.314  1.00 93.60 115 B 1 
ATOM   2534 O OD1 . ASN   B 2 115 ? -12.389 -5.838  11.470  1.00 88.66 115 B 1 
ATOM   2535 N ND2 . ASN   B 2 115 ? -14.146 -5.747  10.142  1.00 88.47 115 B 1 
ATOM   2536 N N   . THR   B 2 116 ? -14.965 -5.412  15.586  1.00 89.58 116 B 1 
ATOM   2537 C CA  . THR   B 2 116 ? -15.545 -5.072  16.898  1.00 88.61 116 B 1 
ATOM   2538 C C   . THR   B 2 116 ? -15.741 -3.575  17.127  1.00 88.52 116 B 1 
ATOM   2539 O O   . THR   B 2 116 ? -16.384 -3.196  18.102  1.00 85.36 116 B 1 
ATOM   2540 C CB  . THR   B 2 116 ? -14.685 -5.646  18.031  1.00 86.26 116 B 1 
ATOM   2541 O OG1 . THR   B 2 116 ? -13.361 -5.173  17.926  1.00 79.43 116 B 1 
ATOM   2542 C CG2 . THR   B 2 116 ? -14.631 -7.178  17.987  1.00 76.54 116 B 1 
ATOM   2543 N N   . PHE   B 2 117 ? -15.203 -2.715  16.267  1.00 88.35 117 B 1 
ATOM   2544 C CA  . PHE   B 2 117 ? -15.310 -1.265  16.422  1.00 87.97 117 B 1 
ATOM   2545 C C   . PHE   B 2 117 ? -16.719 -0.760  16.072  1.00 87.93 117 B 1 
ATOM   2546 O O   . PHE   B 2 117 ? -17.361 -1.294  15.168  1.00 86.84 117 B 1 
ATOM   2547 C CB  . PHE   B 2 117 ? -14.239 -0.564  15.577  1.00 86.84 117 B 1 
ATOM   2548 C CG  . PHE   B 2 117 ? -12.821 -1.002  15.881  1.00 86.40 117 B 1 
ATOM   2549 C CD1 . PHE   B 2 117 ? -12.251 -0.728  17.135  1.00 79.27 117 B 1 
ATOM   2550 C CD2 . PHE   B 2 117 ? -12.068 -1.696  14.916  1.00 79.73 117 B 1 
ATOM   2551 C CE1 . PHE   B 2 117 ? -10.942 -1.146  17.426  1.00 77.58 117 B 1 
ATOM   2552 C CE2 . PHE   B 2 117 ? -10.757 -2.114  15.200  1.00 77.66 117 B 1 
ATOM   2553 C CZ  . PHE   B 2 117 ? -10.194 -1.841  16.457  1.00 81.21 117 B 1 
ATOM   2554 N N   . PRO   B 2 118 ? -17.213 0.298   16.746  1.00 87.66 118 B 1 
ATOM   2555 C CA  . PRO   B 2 118 ? -18.412 1.008   16.309  1.00 86.29 118 B 1 
ATOM   2556 C C   . PRO   B 2 118 ? -18.201 1.599   14.911  1.00 86.18 118 B 1 
ATOM   2557 O O   . PRO   B 2 118 ? -17.158 2.193   14.650  1.00 84.39 118 B 1 
ATOM   2558 C CB  . PRO   B 2 118 ? -18.654 2.108   17.351  1.00 84.14 118 B 1 
ATOM   2559 C CG  . PRO   B 2 118 ? -17.835 1.665   18.564  1.00 82.41 118 B 1 
ATOM   2560 C CD  . PRO   B 2 118 ? -16.665 0.914   17.943  1.00 85.40 118 B 1 
ATOM   2561 N N   . ALA   B 2 119 ? -19.204 1.515   14.036  1.00 84.96 119 B 1 
ATOM   2562 C CA  . ALA   B 2 119 ? -19.087 1.947   12.638  1.00 83.49 119 B 1 
ATOM   2563 C C   . ALA   B 2 119 ? -18.684 3.425   12.446  1.00 83.55 119 B 1 
ATOM   2564 O O   . ALA   B 2 119 ? -18.052 3.766   11.454  1.00 80.65 119 B 1 
ATOM   2565 C CB  . ALA   B 2 119 ? -20.425 1.669   11.943  1.00 80.65 119 B 1 
ATOM   2566 N N   . THR   B 2 120 ? -19.029 4.289   13.403  1.00 80.88 120 B 1 
ATOM   2567 C CA  . THR   B 2 120 ? -18.734 5.733   13.383  1.00 79.29 120 B 1 
ATOM   2568 C C   . THR   B 2 120 ? -17.547 6.130   14.270  1.00 80.24 120 B 1 
ATOM   2569 O O   . THR   B 2 120 ? -17.341 7.316   14.508  1.00 77.61 120 B 1 
ATOM   2570 C CB  . THR   B 2 120 ? -19.974 6.534   13.807  1.00 76.54 120 B 1 
ATOM   2571 O OG1 . THR   B 2 120 ? -20.374 6.143   15.105  1.00 70.30 120 B 1 
ATOM   2572 C CG2 . THR   B 2 120 ? -21.159 6.309   12.867  1.00 67.89 120 B 1 
ATOM   2573 N N   . ASN   B 2 121 ? -16.823 5.165   14.822  1.00 83.47 121 B 1 
ATOM   2574 C CA  . ASN   B 2 121 ? -15.698 5.418   15.721  1.00 84.54 121 B 1 
ATOM   2575 C C   . ASN   B 2 121 ? -14.655 4.299   15.603  1.00 86.48 121 B 1 
ATOM   2576 O O   . ASN   B 2 121 ? -14.411 3.541   16.549  1.00 83.94 121 B 1 
ATOM   2577 C CB  . ASN   B 2 121 ? -16.220 5.613   17.153  1.00 80.36 121 B 1 
ATOM   2578 C CG  . ASN   B 2 121 ? -15.128 6.109   18.089  1.00 72.89 121 B 1 
ATOM   2579 O OD1 . ASN   B 2 121 ? -14.235 6.839   17.721  1.00 65.17 121 B 1 
ATOM   2580 N ND2 . ASN   B 2 121 ? -15.194 5.745   19.351  1.00 62.87 121 B 1 
ATOM   2581 N N   . ILE   B 2 122 ? -14.100 4.175   14.407  1.00 85.04 122 B 1 
ATOM   2582 C CA  . ILE   B 2 122 ? -13.014 3.246   14.111  1.00 86.91 122 B 1 
ATOM   2583 C C   . ILE   B 2 122 ? -11.697 4.004   14.325  1.00 86.13 122 B 1 
ATOM   2584 O O   . ILE   B 2 122 ? -11.489 5.032   13.678  1.00 84.46 122 B 1 
ATOM   2585 C CB  . ILE   B 2 122 ? -13.133 2.671   12.685  1.00 88.12 122 B 1 
ATOM   2586 C CG1 . ILE   B 2 122 ? -14.552 2.131   12.388  1.00 85.22 122 B 1 
ATOM   2587 C CG2 . ILE   B 2 122 ? -12.099 1.543   12.528  1.00 84.13 122 B 1 
ATOM   2588 C CD1 . ILE   B 2 122 ? -14.742 1.663   10.942  1.00 82.20 122 B 1 
ATOM   2589 N N   . PRO   B 2 123 ? -10.813 3.551   15.228  1.00 83.86 123 B 1 
ATOM   2590 C CA  . PRO   B 2 123 ? -9.555  4.256   15.466  1.00 82.20 123 B 1 
ATOM   2591 C C   . PRO   B 2 123 ? -8.659  4.262   14.217  1.00 81.89 123 B 1 
ATOM   2592 O O   . PRO   B 2 123 ? -8.499  3.211   13.589  1.00 80.98 123 B 1 
ATOM   2593 C CB  . PRO   B 2 123 ? -8.887  3.534   16.636  1.00 80.12 123 B 1 
ATOM   2594 C CG  . PRO   B 2 123 ? -10.031 2.792   17.321  1.00 78.49 123 B 1 
ATOM   2595 C CD  . PRO   B 2 123 ? -10.959 2.450   16.169  1.00 81.09 123 B 1 
ATOM   2596 N N   . PRO   B 2 124 ? -8.026  5.399   13.865  1.00 78.16 124 B 1 
ATOM   2597 C CA  . PRO   B 2 124 ? -7.019  5.439   12.807  1.00 75.44 124 B 1 
ATOM   2598 C C   . PRO   B 2 124 ? -5.877  4.449   13.068  1.00 74.49 124 B 1 
ATOM   2599 O O   . PRO   B 2 124 ? -5.474  4.235   14.211  1.00 70.98 124 B 1 
ATOM   2600 C CB  . PRO   B 2 124 ? -6.510  6.883   12.765  1.00 72.00 124 B 1 
ATOM   2601 C CG  . PRO   B 2 124 ? -7.662  7.679   13.360  1.00 69.61 124 B 1 
ATOM   2602 C CD  . PRO   B 2 124 ? -8.243  6.733   14.396  1.00 72.23 124 B 1 
ATOM   2603 N N   . SER   B 2 125 ? -5.351  3.862   11.998  1.00 75.52 125 B 1 
ATOM   2604 C CA  . SER   B 2 125 ? -4.317  2.815   12.021  1.00 74.36 125 B 1 
ATOM   2605 C C   . SER   B 2 125 ? -4.737  1.493   12.686  1.00 76.02 125 B 1 
ATOM   2606 O O   . SER   B 2 125 ? -3.920  0.573   12.759  1.00 73.22 125 B 1 
ATOM   2607 C CB  . SER   B 2 125 ? -2.990  3.330   12.600  1.00 70.20 125 B 1 
ATOM   2608 O OG  . SER   B 2 125 ? -2.591  4.527   11.960  1.00 62.88 125 B 1 
ATOM   2609 N N   . ALA   B 2 126 ? -5.998  1.352   13.134  1.00 80.14 126 B 1 
ATOM   2610 C CA  . ALA   B 2 126 ? -6.522  0.051   13.527  1.00 80.66 126 B 1 
ATOM   2611 C C   . ALA   B 2 126 ? -6.521  -0.907  12.329  1.00 81.76 126 B 1 
ATOM   2612 O O   . ALA   B 2 126 ? -6.696  -0.493  11.183  1.00 81.63 126 B 1 
ATOM   2613 C CB  . ALA   B 2 126 ? -7.933  0.198   14.110  1.00 79.16 126 B 1 
ATOM   2614 N N   . THR   B 2 127 ? -6.368  -2.195  12.589  1.00 84.12 127 B 1 
ATOM   2615 C CA  . THR   B 2 127 ? -6.473  -3.227  11.554  1.00 84.19 127 B 1 
ATOM   2616 C C   . THR   B 2 127 ? -7.892  -3.786  11.515  1.00 85.34 127 B 1 
ATOM   2617 O O   . THR   B 2 127 ? -8.401  -4.258  12.532  1.00 84.23 127 B 1 
ATOM   2618 C CB  . THR   B 2 127 ? -5.445  -4.341  11.778  1.00 81.07 127 B 1 
ATOM   2619 O OG1 . THR   B 2 127 ? -4.149  -3.788  11.847  1.00 72.98 127 B 1 
ATOM   2620 C CG2 . THR   B 2 127 ? -5.437  -5.350  10.634  1.00 69.89 127 B 1 
ATOM   2621 N N   . LEU   B 2 128 ? -8.509  -3.760  10.339  1.00 90.98 128 B 1 
ATOM   2622 C CA  . LEU   B 2 128 ? -9.794  -4.402  10.079  1.00 92.15 128 B 1 
ATOM   2623 C C   . LEU   B 2 128 ? -9.606  -5.735  9.351   1.00 92.43 128 B 1 
ATOM   2624 O O   . LEU   B 2 128 ? -8.716  -5.886  8.520   1.00 92.20 128 B 1 
ATOM   2625 C CB  . LEU   B 2 128 ? -10.719 -3.483  9.269   1.00 92.35 128 B 1 
ATOM   2626 C CG  . LEU   B 2 128 ? -11.039 -2.126  9.913   1.00 90.87 128 B 1 
ATOM   2627 C CD1 . LEU   B 2 128 ? -12.065 -1.402  9.041   1.00 86.87 128 B 1 
ATOM   2628 C CD2 . LEU   B 2 128 ? -11.612 -2.266  11.325  1.00 87.37 128 B 1 
ATOM   2629 N N   . ASN   B 2 129 ? -10.521 -6.664  9.617   1.00 93.99 129 B 1 
ATOM   2630 C CA  . ASN   B 2 129 ? -10.726 -7.854  8.802   1.00 94.07 129 B 1 
ATOM   2631 C C   . ASN   B 2 129 ? -11.746 -7.538  7.704   1.00 94.92 129 B 1 
ATOM   2632 O O   . ASN   B 2 129 ? -12.896 -7.199  8.001   1.00 94.17 129 B 1 
ATOM   2633 C CB  . ASN   B 2 129 ? -11.223 -8.999  9.688   1.00 92.61 129 B 1 
ATOM   2634 C CG  . ASN   B 2 129 ? -10.217 -9.412  10.747  1.00 88.66 129 B 1 
ATOM   2635 O OD1 . ASN   B 2 129 ? -9.039  -9.550  10.506  1.00 82.80 129 B 1 
ATOM   2636 N ND2 . ASN   B 2 129 ? -10.683 -9.638  11.956  1.00 80.38 129 B 1 
ATOM   2637 N N   . VAL   B 2 130 ? -11.347 -7.690  6.445   1.00 95.88 130 B 1 
ATOM   2638 C CA  . VAL   B 2 130 ? -12.188 -7.411  5.275   1.00 96.66 130 B 1 
ATOM   2639 C C   . VAL   B 2 130 ? -12.436 -8.706  4.514   1.00 96.72 130 B 1 
ATOM   2640 O O   . VAL   B 2 130 ? -11.562 -9.211  3.811   1.00 96.41 130 B 1 
ATOM   2641 C CB  . VAL   B 2 130 ? -11.559 -6.328  4.388   1.00 97.03 130 B 1 
ATOM   2642 C CG1 . VAL   B 2 130 ? -12.493 -5.997  3.224   1.00 95.90 130 B 1 
ATOM   2643 C CG2 . VAL   B 2 130 ? -11.290 -5.046  5.188   1.00 93.60 130 B 1 
ATOM   2644 N N   . SER   B 2 131 ? -13.627 -9.267  4.665   1.00 96.73 131 B 1 
ATOM   2645 C CA  . SER   B 2 131 ? -14.011 -10.504 3.986   1.00 96.74 131 B 1 
ATOM   2646 C C   . SER   B 2 131 ? -14.522 -10.208 2.574   1.00 97.26 131 B 1 
ATOM   2647 O O   . SER   B 2 131 ? -15.487 -9.460  2.402   1.00 96.79 131 B 1 
ATOM   2648 C CB  . SER   B 2 131 ? -15.054 -11.256 4.816   1.00 95.48 131 B 1 
ATOM   2649 O OG  . SER   B 2 131 ? -15.319 -12.531 4.264   1.00 90.12 131 B 1 
ATOM   2650 N N   . VAL   B 2 132 ? -13.900 -10.829 1.576   1.00 97.36 132 B 1 
ATOM   2651 C CA  . VAL   B 2 132 ? -14.327 -10.780 0.172   1.00 97.71 132 B 1 
ATOM   2652 C C   . VAL   B 2 132 ? -14.735 -12.182 -0.263  1.00 97.20 132 B 1 
ATOM   2653 O O   . VAL   B 2 132 ? -13.928 -13.111 -0.239  1.00 96.70 132 B 1 
ATOM   2654 C CB  . VAL   B 2 132 ? -13.235 -10.189 -0.735  1.00 98.12 132 B 1 
ATOM   2655 C CG1 . VAL   B 2 132 ? -13.676 -10.182 -2.204  1.00 97.38 132 B 1 
ATOM   2656 C CG2 . VAL   B 2 132 ? -12.917 -8.742  -0.329  1.00 95.01 132 B 1 
ATOM   2657 N N   . ASN   B 2 133 ? -15.992 -12.340 -0.659  1.00 97.18 133 B 1 
ATOM   2658 C CA  . ASN   B 2 133 ? -16.502 -13.625 -1.126  1.00 97.14 133 B 1 
ATOM   2659 C C   . ASN   B 2 133 ? -15.889 -14.002 -2.479  1.00 97.71 133 B 1 
ATOM   2660 O O   . ASN   B 2 133 ? -15.554 -13.144 -3.292  1.00 97.53 133 B 1 
ATOM   2661 C CB  . ASN   B 2 133 ? -18.033 -13.590 -1.195  1.00 96.24 133 B 1 
ATOM   2662 C CG  . ASN   B 2 133 ? -18.703 -13.515 0.170   1.00 94.45 133 B 1 
ATOM   2663 O OD1 . ASN   B 2 133 ? -18.196 -13.933 1.185   1.00 88.78 133 B 1 
ATOM   2664 N ND2 . ASN   B 2 133 ? -19.908 -12.999 0.218   1.00 86.18 133 B 1 
ATOM   2665 N N   . CYS   B 2 134 ? -15.809 -15.299 -2.735  1.00 96.97 134 B 1 
ATOM   2666 C CA  . CYS   B 2 134 ? -15.351 -15.848 -4.005  1.00 97.00 134 B 1 
ATOM   2667 C C   . CYS   B 2 134 ? -16.204 -17.049 -4.418  1.00 96.99 134 B 1 
ATOM   2668 O O   . CYS   B 2 134 ? -17.120 -17.460 -3.701  1.00 96.32 134 B 1 
ATOM   2669 C CB  . CYS   B 2 134 ? -13.857 -16.161 -3.897  1.00 96.57 134 B 1 
ATOM   2670 S SG  . CYS   B 2 134 ? -13.465 -17.330 -2.573  1.00 95.71 134 B 1 
ATOM   2671 N N   . PHE   B 2 135 ? -15.927 -17.603 -5.596  1.00 96.13 135 B 1 
ATOM   2672 C CA  . PHE   B 2 135 ? -16.662 -18.740 -6.137  1.00 96.33 135 B 1 
ATOM   2673 C C   . PHE   B 2 135 ? -15.738 -19.631 -6.970  1.00 96.66 135 B 1 
ATOM   2674 O O   . PHE   B 2 135 ? -14.958 -19.136 -7.779  1.00 96.51 135 B 1 
ATOM   2675 C CB  . PHE   B 2 135 ? -17.841 -18.204 -6.957  1.00 96.05 135 B 1 
ATOM   2676 C CG  . PHE   B 2 135 ? -18.769 -19.265 -7.502  1.00 95.86 135 B 1 
ATOM   2677 C CD1 . PHE   B 2 135 ? -18.966 -19.379 -8.890  1.00 92.41 135 B 1 
ATOM   2678 C CD2 . PHE   B 2 135 ? -19.475 -20.107 -6.628  1.00 92.33 135 B 1 
ATOM   2679 C CE1 . PHE   B 2 135 ? -19.873 -20.319 -9.398  1.00 91.48 135 B 1 
ATOM   2680 C CE2 . PHE   B 2 135 ? -20.378 -21.057 -7.134  1.00 91.70 135 B 1 
ATOM   2681 C CZ  . PHE   B 2 135 ? -20.580 -21.159 -8.519  1.00 93.66 135 B 1 
ATOM   2682 N N   . CYS   B 2 136 ? -15.835 -20.952 -6.786  1.00 95.96 136 B 1 
ATOM   2683 C CA  . CYS   B 2 136 ? -15.013 -21.934 -7.499  1.00 95.84 136 B 1 
ATOM   2684 C C   . CYS   B 2 136 ? -15.722 -22.612 -8.682  1.00 95.99 136 B 1 
ATOM   2685 O O   . CYS   B 2 136 ? -15.124 -23.453 -9.358  1.00 94.74 136 B 1 
ATOM   2686 C CB  . CYS   B 2 136 ? -14.477 -22.962 -6.500  1.00 95.12 136 B 1 
ATOM   2687 S SG  . CYS   B 2 136 ? -13.208 -22.322 -5.369  1.00 93.77 136 B 1 
ATOM   2688 N N   . GLY   B 2 137 ? -16.972 -22.262 -8.937  1.00 95.44 137 B 1 
ATOM   2689 C CA  . GLY   B 2 137 ? -17.767 -22.846 -10.012 1.00 95.12 137 B 1 
ATOM   2690 C C   . GLY   B 2 137 ? -18.864 -23.786 -9.526  1.00 94.60 137 B 1 
ATOM   2691 O O   . GLY   B 2 137 ? -19.080 -23.992 -8.330  1.00 92.98 137 B 1 
ATOM   2692 N N   . ASN   B 2 138 ? -19.594 -24.328 -10.498 1.00 94.16 138 B 1 
ATOM   2693 C CA  . ASN   B 2 138 ? -20.701 -25.249 -10.267 1.00 94.24 138 B 1 
ATOM   2694 C C   . ASN   B 2 138 ? -20.793 -26.227 -11.444 1.00 94.96 138 B 1 
ATOM   2695 O O   . ASN   B 2 138 ? -21.139 -25.839 -12.561 1.00 94.64 138 B 1 
ATOM   2696 C CB  . ASN   B 2 138 ? -21.983 -24.421 -10.076 1.00 92.73 138 B 1 
ATOM   2697 C CG  . ASN   B 2 138 ? -23.222 -25.259 -9.808  1.00 91.23 138 B 1 
ATOM   2698 O OD1 . ASN   B 2 138 ? -23.291 -26.449 -10.046 1.00 86.46 138 B 1 
ATOM   2699 N ND2 . ASN   B 2 138 ? -24.274 -24.638 -9.322  1.00 84.55 138 B 1 
ATOM   2700 N N   . GLU   B 2 139 ? -20.521 -27.500 -11.168 1.00 92.00 139 B 1 
ATOM   2701 C CA  . GLU   B 2 139 ? -20.516 -28.566 -12.174 1.00 92.23 139 B 1 
ATOM   2702 C C   . GLU   B 2 139 ? -21.862 -28.712 -12.904 1.00 93.23 139 B 1 
ATOM   2703 O O   . GLU   B 2 139 ? -21.900 -29.058 -14.083 1.00 91.94 139 B 1 
ATOM   2704 C CB  . GLU   B 2 139 ? -20.135 -29.878 -11.465 1.00 89.39 139 B 1 
ATOM   2705 C CG  . GLU   B 2 139 ? -19.970 -31.042 -12.450 1.00 80.63 139 B 1 
ATOM   2706 C CD  . GLU   B 2 139 ? -19.522 -32.358 -11.802 1.00 78.36 139 B 1 
ATOM   2707 O OE1 . GLU   B 2 139 ? -19.115 -33.259 -12.582 1.00 72.55 139 B 1 
ATOM   2708 O OE2 . GLU   B 2 139 ? -19.597 -32.491 -10.562 1.00 73.92 139 B 1 
ATOM   2709 N N   . SER   B 2 140 ? -22.983 -28.407 -12.226 1.00 92.62 140 B 1 
ATOM   2710 C CA  . SER   B 2 140 ? -24.322 -28.479 -12.829 1.00 93.17 140 B 1 
ATOM   2711 C C   . SER   B 2 140 ? -24.616 -27.354 -13.830 1.00 94.32 140 B 1 
ATOM   2712 O O   . SER   B 2 140 ? -25.547 -27.471 -14.630 1.00 93.15 140 B 1 
ATOM   2713 C CB  . SER   B 2 140 ? -25.391 -28.506 -11.732 1.00 91.75 140 B 1 
ATOM   2714 O OG  . SER   B 2 140 ? -25.546 -27.247 -11.107 1.00 81.57 140 B 1 
ATOM   2715 N N   . VAL   B 2 141 ? -23.848 -26.260 -13.790 1.00 94.73 141 B 1 
ATOM   2716 C CA  . VAL   B 2 141 ? -23.946 -25.147 -14.747 1.00 95.76 141 B 1 
ATOM   2717 C C   . VAL   B 2 141 ? -23.000 -25.383 -15.921 1.00 96.16 141 B 1 
ATOM   2718 O O   . VAL   B 2 141 ? -23.451 -25.411 -17.065 1.00 95.47 141 B 1 
ATOM   2719 C CB  . VAL   B 2 141 ? -23.688 -23.784 -14.073 1.00 95.58 141 B 1 
ATOM   2720 C CG1 . VAL   B 2 141 ? -23.777 -22.643 -15.091 1.00 92.90 141 B 1 
ATOM   2721 C CG2 . VAL   B 2 141 ? -24.716 -23.511 -12.968 1.00 92.21 141 B 1 
ATOM   2722 N N   . SER   B 2 142 ? -21.712 -25.581 -15.644 1.00 96.53 142 B 1 
ATOM   2723 C CA  . SER   B 2 142 ? -20.692 -25.911 -16.647 1.00 96.68 142 B 1 
ATOM   2724 C C   . SER   B 2 142 ? -19.460 -26.520 -15.975 1.00 96.36 142 B 1 
ATOM   2725 O O   . SER   B 2 142 ? -19.118 -26.162 -14.851 1.00 95.62 142 B 1 
ATOM   2726 C CB  . SER   B 2 142 ? -20.284 -24.660 -17.433 1.00 96.76 142 B 1 
ATOM   2727 O OG  . SER   B 2 142 ? -19.273 -24.993 -18.365 1.00 95.37 142 B 1 
ATOM   2728 N N   . LYS   B 2 143 ? -18.775 -27.409 -16.694 1.00 96.16 143 B 1 
ATOM   2729 C CA  . LYS   B 2 143 ? -17.467 -27.955 -16.296 1.00 96.22 143 B 1 
ATOM   2730 C C   . LYS   B 2 143 ? -16.290 -27.140 -16.840 1.00 96.67 143 B 1 
ATOM   2731 O O   . LYS   B 2 143 ? -15.152 -27.422 -16.494 1.00 95.81 143 B 1 
ATOM   2732 C CB  . LYS   B 2 143 ? -17.349 -29.419 -16.743 1.00 94.86 143 B 1 
ATOM   2733 C CG  . LYS   B 2 143 ? -18.419 -30.300 -16.088 1.00 87.54 143 B 1 
ATOM   2734 C CD  . LYS   B 2 143 ? -18.158 -31.784 -16.353 1.00 81.98 143 B 1 
ATOM   2735 C CE  . LYS   B 2 143 ? -19.277 -32.565 -15.682 1.00 70.74 143 B 1 
ATOM   2736 N NZ  . LYS   B 2 143 ? -18.895 -33.954 -15.342 1.00 62.74 143 B 1 
ATOM   2737 N N   . ASP   B 2 144 ? -16.563 -26.149 -17.684 1.00 97.24 144 B 1 
ATOM   2738 C CA  . ASP   B 2 144 ? -15.529 -25.422 -18.427 1.00 97.42 144 B 1 
ATOM   2739 C C   . ASP   B 2 144 ? -14.928 -24.260 -17.625 1.00 97.70 144 B 1 
ATOM   2740 O O   . ASP   B 2 144 ? -13.913 -23.700 -18.026 1.00 97.10 144 B 1 
ATOM   2741 C CB  . ASP   B 2 144 ? -16.114 -24.912 -19.753 1.00 96.96 144 B 1 
ATOM   2742 C CG  . ASP   B 2 144 ? -16.712 -26.020 -20.628 1.00 95.53 144 B 1 
ATOM   2743 O OD1 . ASP   B 2 144 ? -16.233 -27.174 -20.546 1.00 91.84 144 B 1 
ATOM   2744 O OD2 . ASP   B 2 144 ? -17.689 -25.714 -21.345 1.00 90.65 144 B 1 
ATOM   2745 N N   . TYR   B 2 145 ? -15.537 -23.897 -16.488 1.00 97.71 145 B 1 
ATOM   2746 C CA  . TYR   B 2 145 ? -15.171 -22.709 -15.718 1.00 97.82 145 B 1 
ATOM   2747 C C   . TYR   B 2 145 ? -14.882 -23.053 -14.252 1.00 97.51 145 B 1 
ATOM   2748 O O   . TYR   B 2 145 ? -15.779 -23.467 -13.511 1.00 96.83 145 B 1 
ATOM   2749 C CB  . TYR   B 2 145 ? -16.288 -21.668 -15.834 1.00 97.99 145 B 1 
ATOM   2750 C CG  . TYR   B 2 145 ? -16.696 -21.316 -17.250 1.00 98.22 145 B 1 
ATOM   2751 C CD1 . TYR   B 2 145 ? -15.819 -20.620 -18.103 1.00 97.31 145 B 1 
ATOM   2752 C CD2 . TYR   B 2 145 ? -17.968 -21.691 -17.734 1.00 97.38 145 B 1 
ATOM   2753 C CE1 . TYR   B 2 145 ? -16.206 -20.286 -19.412 1.00 97.18 145 B 1 
ATOM   2754 C CE2 . TYR   B 2 145 ? -18.367 -21.359 -19.039 1.00 97.22 145 B 1 
ATOM   2755 C CZ  . TYR   B 2 145 ? -17.484 -20.655 -19.876 1.00 97.81 145 B 1 
ATOM   2756 O OH  . TYR   B 2 145 ? -17.874 -20.328 -21.152 1.00 97.16 145 B 1 
ATOM   2757 N N   . GLY   B 2 146 ? -13.640 -22.837 -13.830 1.00 97.39 146 B 1 
ATOM   2758 C CA  . GLY   B 2 146 ? -13.154 -23.070 -12.467 1.00 97.19 146 B 1 
ATOM   2759 C C   . GLY   B 2 146 ? -12.395 -21.890 -11.847 1.00 97.39 146 B 1 
ATOM   2760 O O   . GLY   B 2 146 ? -11.977 -21.982 -10.696 1.00 96.69 146 B 1 
ATOM   2761 N N   . LEU   B 2 147 ? -12.225 -20.796 -12.588 1.00 97.76 147 B 1 
ATOM   2762 C CA  . LEU   B 2 147 ? -11.753 -19.506 -12.073 1.00 98.12 147 B 1 
ATOM   2763 C C   . LEU   B 2 147 ? -12.876 -18.484 -12.244 1.00 98.27 147 B 1 
ATOM   2764 O O   . LEU   B 2 147 ? -13.445 -18.384 -13.328 1.00 98.15 147 B 1 
ATOM   2765 C CB  . LEU   B 2 147 ? -10.471 -19.092 -12.817 1.00 98.14 147 B 1 
ATOM   2766 C CG  . LEU   B 2 147 ? -9.922  -17.700 -12.439 1.00 98.03 147 B 1 
ATOM   2767 C CD1 . LEU   B 2 147 ? -9.501  -17.622 -10.975 1.00 96.87 147 B 1 
ATOM   2768 C CD2 . LEU   B 2 147 ? -8.714  -17.368 -13.309 1.00 96.88 147 B 1 
ATOM   2769 N N   . PHE   B 2 148 ? -13.174 -17.727 -11.193 1.00 98.23 148 B 1 
ATOM   2770 C CA  . PHE   B 2 148 ? -14.257 -16.745 -11.205 1.00 98.32 148 B 1 
ATOM   2771 C C   . PHE   B 2 148 ? -13.792 -15.380 -10.712 1.00 98.50 148 B 1 
ATOM   2772 O O   . PHE   B 2 148 ? -12.957 -15.263 -9.817  1.00 98.37 148 B 1 
ATOM   2773 C CB  . PHE   B 2 148 ? -15.458 -17.252 -10.391 1.00 98.09 148 B 1 
ATOM   2774 C CG  . PHE   B 2 148 ? -16.260 -18.319 -11.107 1.00 97.99 148 B 1 
ATOM   2775 C CD1 . PHE   B 2 148 ? -17.454 -17.985 -11.771 1.00 94.54 148 B 1 
ATOM   2776 C CD2 . PHE   B 2 148 ? -15.782 -19.641 -11.176 1.00 95.18 148 B 1 
ATOM   2777 C CE1 . PHE   B 2 148 ? -18.155 -18.951 -12.502 1.00 95.30 148 B 1 
ATOM   2778 C CE2 . PHE   B 2 148 ? -16.473 -20.610 -11.915 1.00 95.15 148 B 1 
ATOM   2779 C CZ  . PHE   B 2 148 ? -17.656 -20.262 -12.581 1.00 97.31 148 B 1 
ATOM   2780 N N   . VAL   B 2 149 ? -14.391 -14.349 -11.289 1.00 98.59 149 B 1 
ATOM   2781 C CA  . VAL   B 2 149 ? -14.258 -12.959 -10.864 1.00 98.65 149 B 1 
ATOM   2782 C C   . VAL   B 2 149 ? -15.372 -12.649 -9.868  1.00 98.58 149 B 1 
ATOM   2783 O O   . VAL   B 2 149 ? -16.553 -12.829 -10.183 1.00 98.38 149 B 1 
ATOM   2784 C CB  . VAL   B 2 149 ? -14.319 -12.004 -12.073 1.00 98.67 149 B 1 
ATOM   2785 C CG1 . VAL   B 2 149 ? -14.058 -10.560 -11.648 1.00 97.83 149 B 1 
ATOM   2786 C CG2 . VAL   B 2 149 ? -13.303 -12.375 -13.162 1.00 96.90 149 B 1 
ATOM   2787 N N   . THR   B 2 150 ? -15.001 -12.156 -8.691  1.00 98.65 150 B 1 
ATOM   2788 C CA  . THR   B 2 150 ? -15.919 -11.484 -7.763  1.00 98.68 150 B 1 
ATOM   2789 C C   . THR   B 2 150 ? -16.174 -10.082 -8.312  1.00 98.72 150 B 1 
ATOM   2790 O O   . THR   B 2 150 ? -15.282 -9.231  -8.295  1.00 98.57 150 B 1 
ATOM   2791 C CB  . THR   B 2 150 ? -15.315 -11.430 -6.352  1.00 98.52 150 B 1 
ATOM   2792 O OG1 . THR   B 2 150 ? -15.067 -12.748 -5.900  1.00 96.97 150 B 1 
ATOM   2793 C CG2 . THR   B 2 150 ? -16.250 -10.784 -5.342  1.00 95.44 150 B 1 
ATOM   2794 N N   . TYR   B 2 151 ? -17.362 -9.861  -8.859  1.00 98.62 151 B 1 
ATOM   2795 C CA  . TYR   B 2 151 ? -17.703 -8.680  -9.650  1.00 98.60 151 B 1 
ATOM   2796 C C   . TYR   B 2 151 ? -18.818 -7.875  -8.971  1.00 98.59 151 B 1 
ATOM   2797 O O   . TYR   B 2 151 ? -19.990 -8.260  -9.063  1.00 98.38 151 B 1 
ATOM   2798 C CB  . TYR   B 2 151 ? -18.073 -9.141  -11.074 1.00 98.50 151 B 1 
ATOM   2799 C CG  . TYR   B 2 151 ? -18.254 -8.027  -12.082 1.00 98.38 151 B 1 
ATOM   2800 C CD1 . TYR   B 2 151 ? -19.389 -7.194  -12.046 1.00 96.32 151 B 1 
ATOM   2801 C CD2 . TYR   B 2 151 ? -17.294 -7.836  -13.097 1.00 96.57 151 B 1 
ATOM   2802 C CE1 . TYR   B 2 151 ? -19.555 -6.169  -12.989 1.00 96.26 151 B 1 
ATOM   2803 C CE2 . TYR   B 2 151 ? -17.450 -6.818  -14.051 1.00 96.11 151 B 1 
ATOM   2804 C CZ  . TYR   B 2 151 ? -18.582 -5.977  -13.990 1.00 97.35 151 B 1 
ATOM   2805 O OH  . TYR   B 2 151 ? -18.727 -4.970  -14.906 1.00 96.31 151 B 1 
ATOM   2806 N N   . PRO   B 2 152 ? -18.509 -6.761  -8.287  1.00 98.48 152 B 1 
ATOM   2807 C CA  . PRO   B 2 152 ? -19.526 -5.848  -7.774  1.00 98.44 152 B 1 
ATOM   2808 C C   . PRO   B 2 152 ? -20.243 -5.154  -8.936  1.00 98.33 152 B 1 
ATOM   2809 O O   . PRO   B 2 152 ? -19.592 -4.545  -9.788  1.00 97.90 152 B 1 
ATOM   2810 C CB  . PRO   B 2 152 ? -18.794 -4.854  -6.861  1.00 98.26 152 B 1 
ATOM   2811 C CG  . PRO   B 2 152 ? -17.431 -5.507  -6.605  1.00 97.40 152 B 1 
ATOM   2812 C CD  . PRO   B 2 152 ? -17.186 -6.321  -7.864  1.00 98.31 152 B 1 
ATOM   2813 N N   . LEU   B 2 153 ? -21.564 -5.257  -8.980  1.00 97.99 153 B 1 
ATOM   2814 C CA  . LEU   B 2 153 ? -22.362 -4.573  -9.996  1.00 98.02 153 B 1 
ATOM   2815 C C   . LEU   B 2 153 ? -22.351 -3.061  -9.763  1.00 97.89 153 B 1 
ATOM   2816 O O   . LEU   B 2 153 ? -22.448 -2.590  -8.628  1.00 97.53 153 B 1 
ATOM   2817 C CB  . LEU   B 2 153 ? -23.804 -5.105  -10.004 1.00 97.82 153 B 1 
ATOM   2818 C CG  . LEU   B 2 153 ? -23.960 -6.553  -10.504 1.00 97.15 153 B 1 
ATOM   2819 C CD1 . LEU   B 2 153 ? -25.409 -7.003  -10.303 1.00 94.58 153 B 1 
ATOM   2820 C CD2 . LEU   B 2 153 ? -23.622 -6.696  -11.990 1.00 94.44 153 B 1 
ATOM   2821 N N   . ARG   B 2 154 ? -22.306 -2.316  -10.859 1.00 97.51 154 B 1 
ATOM   2822 C CA  . ARG   B 2 154 ? -22.451 -0.857  -10.912 1.00 96.98 154 B 1 
ATOM   2823 C C   . ARG   B 2 154 ? -23.689 -0.474  -11.732 1.00 96.86 154 B 1 
ATOM   2824 O O   . ARG   B 2 154 ? -24.199 -1.309  -12.481 1.00 96.48 154 B 1 
ATOM   2825 C CB  . ARG   B 2 154 ? -21.170 -0.240  -11.483 1.00 95.95 154 B 1 
ATOM   2826 C CG  . ARG   B 2 154 ? -19.956 -0.439  -10.561 1.00 93.59 154 B 1 
ATOM   2827 C CD  . ARG   B 2 154 ? -18.696 0.195   -11.165 1.00 92.03 154 B 1 
ATOM   2828 N NE  . ARG   B 2 154 ? -18.835 1.652   -11.332 1.00 89.50 154 B 1 
ATOM   2829 C CZ  . ARG   B 2 154 ? -18.587 2.591   -10.425 1.00 87.93 154 B 1 
ATOM   2830 N NH1 . ARG   B 2 154 ? -18.128 2.305   -9.237  1.00 79.99 154 B 1 
ATOM   2831 N NH2 . ARG   B 2 154 ? -18.789 3.842   -10.713 1.00 84.03 154 B 1 
ATOM   2832 N N   . PRO   B 2 155 ? -24.187 0.783   -11.611 1.00 95.36 155 B 1 
ATOM   2833 C CA  . PRO   B 2 155 ? -25.393 1.215   -12.335 1.00 94.29 155 B 1 
ATOM   2834 C C   . PRO   B 2 155 ? -25.320 1.077   -13.862 1.00 94.13 155 B 1 
ATOM   2835 O O   . PRO   B 2 155 ? -26.351 0.888   -14.506 1.00 91.88 155 B 1 
ATOM   2836 C CB  . PRO   B 2 155 ? -25.587 2.679   -11.930 1.00 93.02 155 B 1 
ATOM   2837 C CG  . PRO   B 2 155 ? -24.954 2.750   -10.539 1.00 92.55 155 B 1 
ATOM   2838 C CD  . PRO   B 2 155 ? -23.760 1.806   -10.672 1.00 94.94 155 B 1 
ATOM   2839 N N   . GLU   B 2 156 ? -24.131 1.171   -14.433 1.00 95.25 156 B 1 
ATOM   2840 C CA  . GLU   B 2 156 ? -23.872 1.034   -15.868 1.00 94.37 156 B 1 
ATOM   2841 C C   . GLU   B 2 156 ? -23.818 -0.427  -16.362 1.00 95.12 156 B 1 
ATOM   2842 O O   . GLU   B 2 156 ? -23.830 -0.665  -17.573 1.00 93.47 156 B 1 
ATOM   2843 C CB  . GLU   B 2 156 ? -22.579 1.787   -16.245 1.00 92.45 156 B 1 
ATOM   2844 C CG  . GLU   B 2 156 ? -21.260 1.287   -15.607 1.00 88.63 156 B 1 
ATOM   2845 C CD  . GLU   B 2 156 ? -20.901 1.911   -14.241 1.00 87.08 156 B 1 
ATOM   2846 O OE1 . GLU   B 2 156 ? -19.695 1.996   -13.925 1.00 78.99 156 B 1 
ATOM   2847 O OE2 . GLU   B 2 156 ? -21.811 2.311   -13.481 1.00 80.76 156 B 1 
ATOM   2848 N N   . ASP   B 2 157 ? -23.762 -1.399  -15.454 1.00 95.16 157 B 1 
ATOM   2849 C CA  . ASP   B 2 157 ? -23.634 -2.803  -15.821 1.00 96.24 157 B 1 
ATOM   2850 C C   . ASP   B 2 157 ? -24.952 -3.398  -16.347 1.00 96.57 157 B 1 
ATOM   2851 O O   . ASP   B 2 157 ? -26.067 -3.059  -15.936 1.00 95.94 157 B 1 
ATOM   2852 C CB  . ASP   B 2 157 ? -23.088 -3.635  -14.644 1.00 96.39 157 B 1 
ATOM   2853 C CG  . ASP   B 2 157 ? -21.597 -3.413  -14.370 1.00 96.46 157 B 1 
ATOM   2854 O OD1 . ASP   B 2 157 ? -20.804 -3.431  -15.338 1.00 92.58 157 B 1 
ATOM   2855 O OD2 . ASP   B 2 157 ? -21.216 -3.346  -13.181 1.00 92.26 157 B 1 
ATOM   2856 N N   . SER   B 2 158 ? -24.810 -4.353  -17.251 1.00 97.19 158 B 1 
ATOM   2857 C CA  . SER   B 2 158 ? -25.907 -5.187  -17.742 1.00 97.51 158 B 1 
ATOM   2858 C C   . SER   B 2 158 ? -25.409 -6.597  -18.062 1.00 97.82 158 B 1 
ATOM   2859 O O   . SER   B 2 158 ? -24.223 -6.805  -18.332 1.00 97.59 158 B 1 
ATOM   2860 C CB  . SER   B 2 158 ? -26.561 -4.547  -18.975 1.00 96.82 158 B 1 
ATOM   2861 O OG  . SER   B 2 158 ? -25.678 -4.551  -20.081 1.00 95.30 158 B 1 
ATOM   2862 N N   . LEU   B 2 159 ? -26.321 -7.571  -18.080 1.00 97.43 159 B 1 
ATOM   2863 C CA  . LEU   B 2 159 ? -25.999 -8.959  -18.419 1.00 97.74 159 B 1 
ATOM   2864 C C   . LEU   B 2 159 ? -25.303 -9.071  -19.785 1.00 97.89 159 B 1 
ATOM   2865 O O   . LEU   B 2 159 ? -24.279 -9.742  -19.894 1.00 97.74 159 B 1 
ATOM   2866 C CB  . LEU   B 2 159 ? -27.299 -9.782  -18.375 1.00 97.45 159 B 1 
ATOM   2867 C CG  . LEU   B 2 159 ? -27.119 -11.271 -18.741 1.00 96.83 159 B 1 
ATOM   2868 C CD1 . LEU   B 2 159 ? -26.184 -11.996 -17.774 1.00 94.27 159 B 1 
ATOM   2869 C CD2 . LEU   B 2 159 ? -28.477 -11.969 -18.698 1.00 93.86 159 B 1 
ATOM   2870 N N   . ASP   B 2 160 ? -25.817 -8.373  -20.795 1.00 97.51 160 B 1 
ATOM   2871 C CA  . ASP   B 2 160 ? -25.269 -8.428  -22.155 1.00 97.42 160 B 1 
ATOM   2872 C C   . ASP   B 2 160 ? -23.885 -7.766  -22.264 1.00 97.58 160 B 1 
ATOM   2873 O O   . ASP   B 2 160 ? -23.010 -8.262  -22.980 1.00 96.91 160 B 1 
ATOM   2874 C CB  . ASP   B 2 160 ? -26.249 -7.762  -23.137 1.00 96.83 160 B 1 
ATOM   2875 C CG  . ASP   B 2 160 ? -27.569 -8.522  -23.307 1.00 91.75 160 B 1 
ATOM   2876 O OD1 . ASP   B 2 160 ? -27.585 -9.753  -23.087 1.00 84.80 160 B 1 
ATOM   2877 O OD2 . ASP   B 2 160 ? -28.565 -7.860  -23.673 1.00 82.82 160 B 1 
ATOM   2878 N N   . ALA   B 2 161 ? -23.654 -6.668  -21.523 1.00 97.05 161 B 1 
ATOM   2879 C CA  . ALA   B 2 161 ? -22.353 -6.005  -21.489 1.00 96.56 161 B 1 
ATOM   2880 C C   . ALA   B 2 161 ? -21.288 -6.895  -20.814 1.00 96.90 161 B 1 
ATOM   2881 O O   . ALA   B 2 161 ? -20.199 -7.083  -21.361 1.00 96.30 161 B 1 
ATOM   2882 C CB  . ALA   B 2 161 ? -22.499 -4.646  -20.794 1.00 95.65 161 B 1 
ATOM   2883 N N   . ILE   B 2 162 ? -21.629 -7.513  -19.671 1.00 97.60 162 B 1 
ATOM   2884 C CA  . ILE   B 2 162 ? -20.722 -8.427  -18.959 1.00 97.85 162 B 1 
ATOM   2885 C C   . ILE   B 2 162 ? -20.476 -9.707  -19.776 1.00 97.85 162 B 1 
ATOM   2886 O O   . ILE   B 2 162 ? -19.348 -10.191 -19.842 1.00 97.65 162 B 1 
ATOM   2887 C CB  . ILE   B 2 162 ? -21.251 -8.732  -17.541 1.00 97.99 162 B 1 
ATOM   2888 C CG1 . ILE   B 2 162 ? -21.356 -7.434  -16.703 1.00 97.32 162 B 1 
ATOM   2889 C CG2 . ILE   B 2 162 ? -20.324 -9.733  -16.820 1.00 97.06 162 B 1 
ATOM   2890 C CD1 . ILE   B 2 162 ? -22.072 -7.623  -15.353 1.00 95.64 162 B 1 
ATOM   2891 N N   . ALA   B 2 163 ? -21.500 -10.237 -20.454 1.00 98.01 163 B 1 
ATOM   2892 C CA  . ALA   B 2 163 ? -21.343 -11.376 -21.359 1.00 97.96 163 B 1 
ATOM   2893 C C   . ALA   B 2 163 ? -20.357 -11.053 -22.499 1.00 97.75 163 B 1 
ATOM   2894 O O   . ALA   B 2 163 ? -19.433 -11.824 -22.765 1.00 97.33 163 B 1 
ATOM   2895 C CB  . ALA   B 2 163 ? -22.725 -11.773 -21.900 1.00 97.86 163 B 1 
ATOM   2896 N N   . SER   B 2 164 ? -20.507 -9.877  -23.102 1.00 97.45 164 B 1 
ATOM   2897 C CA  . SER   B 2 164 ? -19.646 -9.431  -24.203 1.00 96.82 164 B 1 
ATOM   2898 C C   . SER   B 2 164 ? -18.195 -9.193  -23.759 1.00 96.26 164 B 1 
ATOM   2899 O O   . SER   B 2 164 ? -17.266 -9.612  -24.450 1.00 95.32 164 B 1 
ATOM   2900 C CB  . SER   B 2 164 ? -20.206 -8.151  -24.832 1.00 96.58 164 B 1 
ATOM   2901 O OG  . SER   B 2 164 ? -21.513 -8.375  -25.327 1.00 82.35 164 B 1 
ATOM   2902 N N   . SER   B 2 165 ? -17.990 -8.555  -22.601 1.00 96.66 165 B 1 
ATOM   2903 C CA  . SER   B 2 165 ? -16.641 -8.249  -22.099 1.00 95.75 165 B 1 
ATOM   2904 C C   . SER   B 2 165 ? -15.911 -9.474  -21.539 1.00 95.99 165 B 1 
ATOM   2905 O O   . SER   B 2 165 ? -14.705 -9.613  -21.733 1.00 94.77 165 B 1 
ATOM   2906 C CB  . SER   B 2 165 ? -16.700 -7.132  -21.050 1.00 94.11 165 B 1 
ATOM   2907 O OG  . SER   B 2 165 ? -17.461 -7.524  -19.922 1.00 83.55 165 B 1 
ATOM   2908 N N   . SER   B 2 166 ? -16.633 -10.394 -20.895 1.00 97.21 166 B 1 
ATOM   2909 C CA  . SER   B 2 166 ? -16.047 -11.620 -20.334 1.00 97.24 166 B 1 
ATOM   2910 C C   . SER   B 2 166 ? -15.814 -12.718 -21.376 1.00 97.22 166 B 1 
ATOM   2911 O O   . SER   B 2 166 ? -14.949 -13.574 -21.192 1.00 96.57 166 B 1 
ATOM   2912 C CB  . SER   B 2 166 ? -16.921 -12.156 -19.194 1.00 97.19 166 B 1 
ATOM   2913 O OG  . SER   B 2 166 ? -18.191 -12.560 -19.670 1.00 96.11 166 B 1 
ATOM   2914 N N   . GLY   B 2 167 ? -16.574 -12.708 -22.472 1.00 97.41 167 B 1 
ATOM   2915 C CA  . GLY   B 2 167 ? -16.591 -13.790 -23.460 1.00 97.31 167 B 1 
ATOM   2916 C C   . GLY   B 2 167 ? -17.380 -15.026 -23.006 1.00 97.82 167 B 1 
ATOM   2917 O O   . GLY   B 2 167 ? -17.175 -16.113 -23.548 1.00 96.87 167 B 1 
ATOM   2918 N N   . VAL   B 2 168 ? -18.261 -14.874 -22.008 1.00 97.94 168 B 1 
ATOM   2919 C CA  . VAL   B 2 168 ? -19.123 -15.944 -21.479 1.00 98.14 168 B 1 
ATOM   2920 C C   . VAL   B 2 168 ? -20.563 -15.700 -21.940 1.00 98.28 168 B 1 
ATOM   2921 O O   . VAL   B 2 168 ? -21.040 -14.569 -21.853 1.00 97.92 168 B 1 
ATOM   2922 C CB  . VAL   B 2 168 ? -19.029 -16.019 -19.945 1.00 97.67 168 B 1 
ATOM   2923 C CG1 . VAL   B 2 168 ? -19.875 -17.165 -19.374 1.00 94.56 168 B 1 
ATOM   2924 C CG2 . VAL   B 2 168 ? -17.579 -16.254 -19.499 1.00 93.97 168 B 1 
ATOM   2925 N N   . PRO   B 2 169 ? -21.298 -16.728 -22.398 1.00 98.01 169 B 1 
ATOM   2926 C CA  . PRO   B 2 169 ? -22.693 -16.558 -22.807 1.00 97.95 169 B 1 
ATOM   2927 C C   . PRO   B 2 169 ? -23.575 -16.003 -21.680 1.00 98.14 169 B 1 
ATOM   2928 O O   . PRO   B 2 169 ? -23.495 -16.463 -20.538 1.00 98.04 169 B 1 
ATOM   2929 C CB  . PRO   B 2 169 ? -23.163 -17.945 -23.257 1.00 97.40 169 B 1 
ATOM   2930 C CG  . PRO   B 2 169 ? -21.866 -18.650 -23.660 1.00 96.15 169 B 1 
ATOM   2931 C CD  . PRO   B 2 169 ? -20.845 -18.084 -22.680 1.00 97.71 169 B 1 
ATOM   2932 N N   . ALA   B 2 170 ? -24.481 -15.078 -22.013 1.00 97.81 170 B 1 
ATOM   2933 C CA  . ALA   B 2 170 ? -25.389 -14.453 -21.048 1.00 97.89 170 B 1 
ATOM   2934 C C   . ALA   B 2 170 ? -26.240 -15.476 -20.269 1.00 97.84 170 B 1 
ATOM   2935 O O   . ALA   B 2 170 ? -26.407 -15.357 -19.057 1.00 97.41 170 B 1 
ATOM   2936 C CB  . ALA   B 2 170 ? -26.276 -13.456 -21.807 1.00 97.39 170 B 1 
ATOM   2937 N N   . GLU   B 2 171 ? -26.708 -16.536 -20.931 1.00 97.48 171 B 1 
ATOM   2938 C CA  . GLU   B 2 171 ? -27.450 -17.625 -20.284 1.00 97.18 171 B 1 
ATOM   2939 C C   . GLU   B 2 171 ? -26.604 -18.328 -19.209 1.00 97.34 171 B 1 
ATOM   2940 O O   . GLU   B 2 171 ? -27.084 -18.592 -18.106 1.00 96.47 171 B 1 
ATOM   2941 C CB  . GLU   B 2 171 ? -27.903 -18.627 -21.357 1.00 96.56 171 B 1 
ATOM   2942 C CG  . GLU   B 2 171 ? -28.821 -19.717 -20.776 1.00 82.40 171 B 1 
ATOM   2943 C CD  . GLU   B 2 171 ? -29.195 -20.817 -21.775 1.00 71.78 171 B 1 
ATOM   2944 O OE1 . GLU   B 2 171 ? -29.771 -21.828 -21.307 1.00 64.73 171 B 1 
ATOM   2945 O OE2 . GLU   B 2 171 ? -28.893 -20.667 -22.983 1.00 64.20 171 B 1 
ATOM   2946 N N   . THR   B 2 172 ? -25.334 -18.587 -19.495 1.00 97.93 172 B 1 
ATOM   2947 C CA  . THR   B 2 172 ? -24.398 -19.200 -18.541 1.00 97.88 172 B 1 
ATOM   2948 C C   . THR   B 2 172 ? -24.150 -18.274 -17.346 1.00 97.85 172 B 1 
ATOM   2949 O O   . THR   B 2 172 ? -24.229 -18.726 -16.203 1.00 97.33 172 B 1 
ATOM   2950 C CB  . THR   B 2 172 ? -23.075 -19.558 -19.231 1.00 97.59 172 B 1 
ATOM   2951 O OG1 . THR   B 2 172 ? -23.319 -20.405 -20.330 1.00 94.94 172 B 1 
ATOM   2952 C CG2 . THR   B 2 172 ? -22.109 -20.304 -18.312 1.00 94.86 172 B 1 
ATOM   2953 N N   . LEU   B 2 173 ? -23.931 -16.978 -17.578 1.00 98.02 173 B 1 
ATOM   2954 C CA  . LEU   B 2 173 ? -23.791 -15.982 -16.505 1.00 97.92 173 B 1 
ATOM   2955 C C   . LEU   B 2 173 ? -25.035 -15.929 -15.610 1.00 97.63 173 B 1 
ATOM   2956 O O   . LEU   B 2 173 ? -24.913 -15.916 -14.386 1.00 96.99 173 B 1 
ATOM   2957 C CB  . LEU   B 2 173 ? -23.532 -14.587 -17.099 1.00 97.60 173 B 1 
ATOM   2958 C CG  . LEU   B 2 173 ? -22.157 -14.403 -17.764 1.00 94.21 173 B 1 
ATOM   2959 C CD1 . LEU   B 2 173 ? -22.074 -12.986 -18.327 1.00 90.19 173 B 1 
ATOM   2960 C CD2 . LEU   B 2 173 ? -21.015 -14.589 -16.764 1.00 89.64 173 B 1 
ATOM   2961 N N   . GLN   B 2 174 ? -26.230 -15.945 -16.196 1.00 97.54 174 B 1 
ATOM   2962 C CA  . GLN   B 2 174 ? -27.481 -15.926 -15.432 1.00 97.09 174 B 1 
ATOM   2963 C C   . GLN   B 2 174 ? -27.648 -17.191 -14.580 1.00 96.69 174 B 1 
ATOM   2964 O O   . GLN   B 2 174 ? -28.097 -17.104 -13.440 1.00 96.35 174 B 1 
ATOM   2965 C CB  . GLN   B 2 174 ? -28.664 -15.731 -16.393 1.00 96.47 174 B 1 
ATOM   2966 C CG  . GLN   B 2 174 ? -29.985 -15.425 -15.667 1.00 92.89 174 B 1 
ATOM   2967 C CD  . GLN   B 2 174 ? -29.965 -14.054 -14.976 1.00 92.31 174 B 1 
ATOM   2968 O OE1 . GLN   B 2 174 ? -30.084 -13.027 -15.619 1.00 85.98 174 B 1 
ATOM   2969 N NE2 . GLN   B 2 174 ? -29.805 -13.994 -13.672 1.00 83.11 174 B 1 
ATOM   2970 N N   . ARG   B 2 175 ? -27.243 -18.360 -15.096 1.00 97.38 175 B 1 
ATOM   2971 C CA  . ARG   B 2 175 ? -27.291 -19.631 -14.351 1.00 97.19 175 B 1 
ATOM   2972 C C   . ARG   B 2 175 ? -26.305 -19.677 -13.176 1.00 96.99 175 B 1 
ATOM   2973 O O   . ARG   B 2 175 ? -26.619 -20.309 -12.174 1.00 96.17 175 B 1 
ATOM   2974 C CB  . ARG   B 2 175 ? -27.042 -20.810 -15.296 1.00 96.88 175 B 1 
ATOM   2975 C CG  . ARG   B 2 175 ? -28.239 -21.072 -16.226 1.00 93.14 175 B 1 
ATOM   2976 C CD  . ARG   B 2 175 ? -27.911 -22.193 -17.220 1.00 89.85 175 B 1 
ATOM   2977 N NE  . ARG   B 2 175 ? -27.741 -23.490 -16.536 1.00 83.59 175 B 1 
ATOM   2978 C CZ  . ARG   B 2 175 ? -27.081 -24.547 -16.989 1.00 77.49 175 B 1 
ATOM   2979 N NH1 . ARG   B 2 175 ? -26.505 -24.550 -18.161 1.00 70.74 175 B 1 
ATOM   2980 N NH2 . ARG   B 2 175 ? -26.995 -25.621 -16.263 1.00 71.39 175 B 1 
ATOM   2981 N N   . TYR   B 2 176 ? -25.148 -19.015 -13.282 1.00 97.26 176 B 1 
ATOM   2982 C CA  . TYR   B 2 176 ? -24.228 -18.858 -12.147 1.00 96.93 176 B 1 
ATOM   2983 C C   . TYR   B 2 176 ? -24.749 -17.881 -11.086 1.00 96.56 176 B 1 
ATOM   2984 O O   . TYR   B 2 176 ? -24.415 -18.024 -9.913  1.00 95.65 176 B 1 
ATOM   2985 C CB  . TYR   B 2 176 ? -22.850 -18.416 -12.644 1.00 96.99 176 B 1 
ATOM   2986 C CG  . TYR   B 2 176 ? -22.014 -19.528 -13.241 1.00 97.27 176 B 1 
ATOM   2987 C CD1 . TYR   B 2 176 ? -21.731 -20.685 -12.487 1.00 95.31 176 B 1 
ATOM   2988 C CD2 . TYR   B 2 176 ? -21.481 -19.404 -14.537 1.00 95.66 176 B 1 
ATOM   2989 C CE1 . TYR   B 2 176 ? -20.946 -21.716 -13.024 1.00 95.28 176 B 1 
ATOM   2990 C CE2 . TYR   B 2 176 ? -20.688 -20.429 -15.088 1.00 95.27 176 B 1 
ATOM   2991 C CZ  . TYR   B 2 176 ? -20.430 -21.587 -14.327 1.00 96.90 176 B 1 
ATOM   2992 O OH  . TYR   B 2 176 ? -19.675 -22.595 -14.868 1.00 96.13 176 B 1 
ATOM   2993 N N   . ASN   B 2 177 ? -25.593 -16.926 -11.484 1.00 96.95 177 B 1 
ATOM   2994 C CA  . ASN   B 2 177 ? -26.156 -15.882 -10.629 1.00 97.14 177 B 1 
ATOM   2995 C C   . ASN   B 2 177 ? -27.697 -15.926 -10.655 1.00 97.11 177 B 1 
ATOM   2996 O O   . ASN   B 2 177 ? -28.344 -14.997 -11.153 1.00 95.63 177 B 1 
ATOM   2997 C CB  . ASN   B 2 177 ? -25.571 -14.530 -11.066 1.00 97.19 177 B 1 
ATOM   2998 C CG  . ASN   B 2 177 ? -24.051 -14.510 -10.985 1.00 97.43 177 B 1 
ATOM   2999 O OD1 . ASN   B 2 177 ? -23.474 -14.335 -9.931  1.00 94.02 177 B 1 
ATOM   3000 N ND2 . ASN   B 2 177 ? -23.374 -14.708 -12.098 1.00 94.15 177 B 1 
ATOM   3001 N N   . PRO   B 2 178 ? -28.322 -17.018 -10.169 1.00 94.75 178 B 1 
ATOM   3002 C CA  . PRO   B 2 178 ? -29.762 -17.205 -10.282 1.00 93.77 178 B 1 
ATOM   3003 C C   . PRO   B 2 178 ? -30.533 -16.137 -9.501  1.00 93.78 178 B 1 
ATOM   3004 O O   . PRO   B 2 178 ? -30.236 -15.855 -8.337  1.00 91.24 178 B 1 
ATOM   3005 C CB  . PRO   B 2 178 ? -30.027 -18.627 -9.768  1.00 92.36 178 B 1 
ATOM   3006 C CG  . PRO   B 2 178 ? -28.864 -18.884 -8.800  1.00 91.12 178 B 1 
ATOM   3007 C CD  . PRO   B 2 178 ? -27.709 -18.139 -9.461  1.00 94.03 178 B 1 
ATOM   3008 N N   . GLY   B 2 179 ? -31.553 -15.561 -10.139 1.00 93.26 179 B 1 
ATOM   3009 C CA  . GLY   B 2 179 ? -32.418 -14.538 -9.543  1.00 93.07 179 B 1 
ATOM   3010 C C   . GLY   B 2 179 ? -31.797 -13.139 -9.428  1.00 94.40 179 B 1 
ATOM   3011 O O   . GLY   B 2 179 ? -32.448 -12.240 -8.898  1.00 91.84 179 B 1 
ATOM   3012 N N   . VAL   B 2 180 ? -30.581 -12.928 -9.918  1.00 94.84 180 B 1 
ATOM   3013 C CA  . VAL   B 2 180 ? -29.938 -11.608 -9.919  1.00 95.28 180 B 1 
ATOM   3014 C C   . VAL   B 2 180 ? -30.400 -10.788 -11.127 1.00 95.95 180 B 1 
ATOM   3015 O O   . VAL   B 2 180 ? -30.335 -11.252 -12.266 1.00 95.65 180 B 1 
ATOM   3016 C CB  . VAL   B 2 180 ? -28.403 -11.734 -9.877  1.00 94.19 180 B 1 
ATOM   3017 C CG1 . VAL   B 2 180 ? -27.713 -10.371 -9.902  1.00 89.22 180 B 1 
ATOM   3018 C CG2 . VAL   B 2 180 ? -27.958 -12.451 -8.591  1.00 89.87 180 B 1 
ATOM   3019 N N   . ASP   B 2 181 ? -30.819 -9.532  -10.878 1.00 95.13 181 B 1 
ATOM   3020 C CA  . ASP   B 2 181 ? -30.944 -8.516  -11.929 1.00 95.59 181 B 1 
ATOM   3021 C C   . ASP   B 2 181 ? -29.595 -7.801  -12.088 1.00 95.83 181 B 1 
ATOM   3022 O O   . ASP   B 2 181 ? -29.181 -7.019  -11.228 1.00 95.07 181 B 1 
ATOM   3023 C CB  . ASP   B 2 181 ? -32.088 -7.523  -11.633 1.00 94.77 181 B 1 
ATOM   3024 C CG  . ASP   B 2 181 ? -32.315 -6.487  -12.762 1.00 92.59 181 B 1 
ATOM   3025 O OD1 . ASP   B 2 181 ? -31.630 -6.534  -13.812 1.00 88.52 181 B 1 
ATOM   3026 O OD2 . ASP   B 2 181 ? -33.232 -5.647  -12.635 1.00 86.24 181 B 1 
ATOM   3027 N N   . PHE   B 2 182 ? -28.918 -8.056  -13.201 1.00 96.37 182 B 1 
ATOM   3028 C CA  . PHE   B 2 182 ? -27.612 -7.462  -13.519 1.00 96.78 182 B 1 
ATOM   3029 C C   . PHE   B 2 182 ? -27.659 -5.935  -13.707 1.00 96.93 182 B 1 
ATOM   3030 O O   . PHE   B 2 182 ? -26.612 -5.300  -13.770 1.00 96.01 182 B 1 
ATOM   3031 C CB  . PHE   B 2 182 ? -27.039 -8.144  -14.767 1.00 96.72 182 B 1 
ATOM   3032 C CG  . PHE   B 2 182 ? -26.445 -9.519  -14.518 1.00 97.01 182 B 1 
ATOM   3033 C CD1 . PHE   B 2 182 ? -25.050 -9.703  -14.610 1.00 91.80 182 B 1 
ATOM   3034 C CD2 . PHE   B 2 182 ? -27.251 -10.622 -14.192 1.00 91.24 182 B 1 
ATOM   3035 C CE1 . PHE   B 2 182 ? -24.478 -10.967 -14.394 1.00 90.37 182 B 1 
ATOM   3036 C CE2 . PHE   B 2 182 ? -26.686 -11.888 -13.966 1.00 90.44 182 B 1 
ATOM   3037 C CZ  . PHE   B 2 182 ? -25.295 -12.061 -14.073 1.00 95.75 182 B 1 
ATOM   3038 N N   . ARG   B 2 183 ? -28.850 -5.336  -13.776 1.00 96.72 183 B 1 
ATOM   3039 C CA  . ARG   B 2 183 ? -29.065 -3.877  -13.843 1.00 96.48 183 B 1 
ATOM   3040 C C   . ARG   B 2 183 ? -29.385 -3.267  -12.475 1.00 96.51 183 B 1 
ATOM   3041 O O   . ARG   B 2 183 ? -29.701 -2.085  -12.407 1.00 94.60 183 B 1 
ATOM   3042 C CB  . ARG   B 2 183 ? -30.193 -3.566  -14.824 1.00 95.38 183 B 1 
ATOM   3043 C CG  . ARG   B 2 183 ? -29.964 -4.154  -16.225 1.00 88.73 183 B 1 
ATOM   3044 C CD  . ARG   B 2 183 ? -31.241 -4.026  -17.057 1.00 83.10 183 B 1 
ATOM   3045 N NE  . ARG   B 2 183 ? -32.326 -4.767  -16.414 1.00 71.64 183 B 1 
ATOM   3046 C CZ  . ARG   B 2 183 ? -33.611 -4.738  -16.710 1.00 62.35 183 B 1 
ATOM   3047 N NH1 . ARG   B 2 183 ? -34.060 -4.070  -17.748 1.00 56.84 183 B 1 
ATOM   3048 N NH2 . ARG   B 2 183 ? -34.442 -5.383  -15.939 1.00 55.43 183 B 1 
ATOM   3049 N N   . SER   B 2 184 ? -29.338 -4.039  -11.398 1.00 96.14 184 B 1 
ATOM   3050 C CA  . SER   B 2 184 ? -29.626 -3.547  -10.043 1.00 95.55 184 B 1 
ATOM   3051 C C   . SER   B 2 184 ? -28.634 -2.485  -9.550  1.00 95.49 184 B 1 
ATOM   3052 O O   . SER   B 2 184 ? -28.945 -1.749  -8.618  1.00 92.76 184 B 1 
ATOM   3053 C CB  . SER   B 2 184 ? -29.669 -4.713  -9.048  1.00 93.96 184 B 1 
ATOM   3054 O OG  . SER   B 2 184 ? -28.412 -5.352  -8.947  1.00 84.59 184 B 1 
ATOM   3055 N N   . GLY   B 2 185 ? -27.455 -2.414  -10.168 1.00 95.85 185 B 1 
ATOM   3056 C CA  . GLY   B 2 185 ? -26.418 -1.438  -9.821  1.00 95.66 185 B 1 
ATOM   3057 C C   . GLY   B 2 185 ? -25.704 -1.708  -8.494  1.00 96.15 185 B 1 
ATOM   3058 O O   . GLY   B 2 185 ? -24.925 -0.868  -8.043  1.00 94.31 185 B 1 
ATOM   3059 N N   . SER   B 2 186 ? -25.974 -2.845  -7.852  1.00 96.49 186 B 1 
ATOM   3060 C CA  . SER   B 2 186 ? -25.357 -3.216  -6.576  1.00 96.39 186 B 1 
ATOM   3061 C C   . SER   B 2 186 ? -25.338 -4.727  -6.350  1.00 96.72 186 B 1 
ATOM   3062 O O   . SER   B 2 186 ? -26.066 -5.492  -6.990  1.00 95.88 186 B 1 
ATOM   3063 C CB  . SER   B 2 186 ? -26.071 -2.510  -5.411  1.00 94.69 186 B 1 
ATOM   3064 O OG  . SER   B 2 186 ? -27.393 -2.996  -5.259  1.00 90.44 186 B 1 
ATOM   3065 N N   . GLY   B 2 187 ? -24.521 -5.155  -5.393  1.00 96.53 187 B 1 
ATOM   3066 C CA  . GLY   B 2 187 ? -24.315 -6.559  -5.055  1.00 96.49 187 B 1 
ATOM   3067 C C   . GLY   B 2 187 ? -23.262 -7.232  -5.939  1.00 97.37 187 B 1 
ATOM   3068 O O   . GLY   B 2 187 ? -22.828 -6.693  -6.954  1.00 96.84 187 B 1 
ATOM   3069 N N   . ILE   B 2 188 ? -22.844 -8.428  -5.524  1.00 97.59 188 B 1 
ATOM   3070 C CA  . ILE   B 2 188 ? -21.791 -9.191  -6.199  1.00 97.63 188 B 1 
ATOM   3071 C C   . ILE   B 2 188 ? -22.416 -10.254 -7.106  1.00 97.64 188 B 1 
ATOM   3072 O O   . ILE   B 2 188 ? -23.307 -10.998 -6.687  1.00 96.89 188 B 1 
ATOM   3073 C CB  . ILE   B 2 188 ? -20.804 -9.777  -5.164  1.00 97.08 188 B 1 
ATOM   3074 C CG1 . ILE   B 2 188 ? -20.007 -8.629  -4.498  1.00 94.76 188 B 1 
ATOM   3075 C CG2 . ILE   B 2 188 ? -19.836 -10.796 -5.809  1.00 95.67 188 B 1 
ATOM   3076 C CD1 . ILE   B 2 188 ? -19.216 -9.050  -3.256  1.00 91.33 188 B 1 
ATOM   3077 N N   . VAL   B 2 189 ? -21.883 -10.355 -8.322  1.00 97.74 189 B 1 
ATOM   3078 C CA  . VAL   B 2 189 ? -22.075 -11.499 -9.219  1.00 97.97 189 B 1 
ATOM   3079 C C   . VAL   B 2 189 ? -20.743 -12.216 -9.438  1.00 98.08 189 B 1 
ATOM   3080 O O   . VAL   B 2 189 ? -19.670 -11.624 -9.285  1.00 98.03 189 B 1 
ATOM   3081 C CB  . VAL   B 2 189 ? -22.735 -11.106 -10.555 1.00 97.80 189 B 1 
ATOM   3082 C CG1 . VAL   B 2 189 ? -24.132 -10.535 -10.317 1.00 95.60 189 B 1 
ATOM   3083 C CG2 . VAL   B 2 189 ? -21.925 -10.104 -11.382 1.00 93.65 189 B 1 
ATOM   3084 N N   . PHE   B 2 190 ? -20.801 -13.486 -9.795  1.00 98.11 190 B 1 
ATOM   3085 C CA  . PHE   B 2 190 ? -19.619 -14.276 -10.129 1.00 97.97 190 B 1 
ATOM   3086 C C   . PHE   B 2 190 ? -19.556 -14.525 -11.634 1.00 98.15 190 B 1 
ATOM   3087 O O   . PHE   B 2 190 ? -20.466 -15.107 -12.223 1.00 97.93 190 B 1 
ATOM   3088 C CB  . PHE   B 2 190 ? -19.599 -15.569 -9.310  1.00 97.55 190 B 1 
ATOM   3089 C CG  . PHE   B 2 190 ? -19.536 -15.338 -7.811  1.00 97.23 190 B 1 
ATOM   3090 C CD1 . PHE   B 2 190 ? -18.380 -14.787 -7.229  1.00 95.24 190 B 1 
ATOM   3091 C CD2 . PHE   B 2 190 ? -20.638 -15.642 -6.993  1.00 94.91 190 B 1 
ATOM   3092 C CE1 . PHE   B 2 190 ? -18.318 -14.549 -5.847  1.00 94.65 190 B 1 
ATOM   3093 C CE2 . PHE   B 2 190 ? -20.587 -15.410 -5.608  1.00 94.31 190 B 1 
ATOM   3094 C CZ  . PHE   B 2 190 ? -19.423 -14.861 -5.034  1.00 95.73 190 B 1 
ATOM   3095 N N   . VAL   B 2 191 ? -18.473 -14.068 -12.252 1.00 98.42 191 B 1 
ATOM   3096 C CA  . VAL   B 2 191 ? -18.250 -14.119 -13.703 1.00 98.62 191 B 1 
ATOM   3097 C C   . VAL   B 2 191 ? -17.035 -15.005 -13.973 1.00 98.67 191 B 1 
ATOM   3098 O O   . VAL   B 2 191 ? -15.996 -14.768 -13.364 1.00 98.54 191 B 1 
ATOM   3099 C CB  . VAL   B 2 191 ? -18.029 -12.699 -14.260 1.00 98.53 191 B 1 
ATOM   3100 C CG1 . VAL   B 2 191 ? -17.822 -12.717 -15.775 1.00 97.44 191 B 1 
ATOM   3101 C CG2 . VAL   B 2 191 ? -19.222 -11.781 -13.951 1.00 97.00 191 B 1 
ATOM   3102 N N   . PRO   B 2 192 ? -17.098 -16.005 -14.865 1.00 98.63 192 B 1 
ATOM   3103 C CA  . PRO   B 2 192 ? -15.910 -16.783 -15.216 1.00 98.63 192 B 1 
ATOM   3104 C C   . PRO   B 2 192 ? -14.749 -15.892 -15.673 1.00 98.65 192 B 1 
ATOM   3105 O O   . PRO   B 2 192 ? -14.934 -14.976 -16.478 1.00 98.49 192 B 1 
ATOM   3106 C CB  . PRO   B 2 192 ? -16.356 -17.749 -16.310 1.00 98.43 192 B 1 
ATOM   3107 C CG  . PRO   B 2 192 ? -17.843 -17.934 -16.020 1.00 97.73 192 B 1 
ATOM   3108 C CD  . PRO   B 2 192 ? -18.270 -16.559 -15.518 1.00 98.42 192 B 1 
ATOM   3109 N N   . GLY   B 2 193 ? -13.554 -16.169 -15.154 1.00 98.56 193 B 1 
ATOM   3110 C CA  . GLY   B 2 193 ? -12.334 -15.427 -15.442 1.00 98.51 193 B 1 
ATOM   3111 C C   . GLY   B 2 193 ? -11.334 -16.243 -16.252 1.00 98.55 193 B 1 
ATOM   3112 O O   . GLY   B 2 193 ? -11.355 -17.476 -16.247 1.00 98.17 193 B 1 
ATOM   3113 N N   . LYS   B 2 194 ? -10.446 -15.538 -16.939 1.00 98.36 194 B 1 
ATOM   3114 C CA  . LYS   B 2 194 ? -9.329  -16.122 -17.685 1.00 98.30 194 B 1 
ATOM   3115 C C   . LYS   B 2 194 ? -8.060  -16.148 -16.839 1.00 98.32 194 B 1 
ATOM   3116 O O   . LYS   B 2 194 ? -7.842  -15.279 -15.997 1.00 97.93 194 B 1 
ATOM   3117 C CB  . LYS   B 2 194 ? -9.111  -15.359 -18.997 1.00 97.82 194 B 1 
ATOM   3118 C CG  . LYS   B 2 194 ? -10.285 -15.548 -19.967 1.00 96.83 194 B 1 
ATOM   3119 C CD  . LYS   B 2 194 ? -10.065 -14.728 -21.240 1.00 94.72 194 B 1 
ATOM   3120 C CE  . LYS   B 2 194 ? -11.262 -14.893 -22.174 1.00 91.33 194 B 1 
ATOM   3121 N NZ  . LYS   B 2 194 ? -11.118 -14.055 -23.384 1.00 84.65 194 B 1 
ATOM   3122 N N   . ASP   B 2 195 ? -7.212  -17.132 -17.102 1.00 97.90 195 B 1 
ATOM   3123 C CA  . ASP   B 2 195 ? -5.843  -17.170 -16.595 1.00 97.77 195 B 1 
ATOM   3124 C C   . ASP   B 2 195 ? -4.930  -16.186 -17.372 1.00 97.79 195 B 1 
ATOM   3125 O O   . ASP   B 2 195 ? -5.361  -15.582 -18.366 1.00 97.25 195 B 1 
ATOM   3126 C CB  . ASP   B 2 195 ? -5.353  -18.632 -16.599 1.00 97.08 195 B 1 
ATOM   3127 C CG  . ASP   B 2 195 ? -4.989  -19.219 -17.969 1.00 95.76 195 B 1 
ATOM   3128 O OD1 . ASP   B 2 195 ? -4.931  -18.482 -18.975 1.00 92.63 195 B 1 
ATOM   3129 O OD2 . ASP   B 2 195 ? -4.684  -20.426 -18.010 1.00 91.36 195 B 1 
ATOM   3130 N N   . PRO   B 2 196 ? -3.666  -16.012 -16.955 1.00 97.36 196 B 1 
ATOM   3131 C CA  . PRO   B 2 196 ? -2.720  -15.146 -17.667 1.00 97.03 196 B 1 
ATOM   3132 C C   . PRO   B 2 196 ? -2.453  -15.521 -19.134 1.00 96.73 196 B 1 
ATOM   3133 O O   . PRO   B 2 196 ? -1.998  -14.675 -19.903 1.00 95.07 196 B 1 
ATOM   3134 C CB  . PRO   B 2 196 ? -1.429  -15.215 -16.843 1.00 96.45 196 B 1 
ATOM   3135 C CG  . PRO   B 2 196 ? -1.931  -15.492 -15.430 1.00 95.98 196 B 1 
ATOM   3136 C CD  . PRO   B 2 196 ? -3.090  -16.440 -15.678 1.00 97.26 196 B 1 
ATOM   3137 N N   . ASN   B 2 197 ? -2.757  -16.752 -19.549 1.00 96.89 197 B 1 
ATOM   3138 C CA  . ASN   B 2 197 ? -2.635  -17.186 -20.949 1.00 96.72 197 B 1 
ATOM   3139 C C   . ASN   B 2 197 ? -3.883  -16.840 -21.783 1.00 96.86 197 B 1 
ATOM   3140 O O   . ASN   B 2 197 ? -3.934  -17.118 -22.982 1.00 95.07 197 B 1 
ATOM   3141 C CB  . ASN   B 2 197 ? -2.331  -18.690 -20.994 1.00 95.82 197 B 1 
ATOM   3142 C CG  . ASN   B 2 197 ? -1.129  -19.071 -20.149 1.00 88.75 197 B 1 
ATOM   3143 O OD1 . ASN   B 2 197 ? -0.023  -18.615 -20.359 1.00 79.98 197 B 1 
ATOM   3144 N ND2 . ASN   B 2 197 ? -1.335  -19.921 -19.167 1.00 75.53 197 B 1 
ATOM   3145 N N   . GLY   B 2 198 ? -4.905  -16.232 -21.159 1.00 96.58 198 B 1 
ATOM   3146 C CA  . GLY   B 2 198 ? -6.162  -15.873 -21.808 1.00 96.44 198 B 1 
ATOM   3147 C C   . GLY   B 2 198 ? -7.128  -17.046 -21.990 1.00 97.08 198 B 1 
ATOM   3148 O O   . GLY   B 2 198 ? -8.071  -16.933 -22.783 1.00 95.82 198 B 1 
ATOM   3149 N N   . THR   B 2 199 ? -6.920  -18.156 -21.264 1.00 97.70 199 B 1 
ATOM   3150 C CA  . THR   B 2 199 ? -7.795  -19.334 -21.283 1.00 97.85 199 B 1 
ATOM   3151 C C   . THR   B 2 199 ? -8.660  -19.403 -20.026 1.00 98.06 199 B 1 
ATOM   3152 O O   . THR   B 2 199 ? -8.311  -18.857 -18.981 1.00 97.35 199 B 1 
ATOM   3153 C CB  . THR   B 2 199 ? -7.014  -20.644 -21.504 1.00 96.92 199 B 1 
ATOM   3154 O OG1 . THR   B 2 199 ? -6.259  -21.031 -20.395 1.00 89.34 199 B 1 
ATOM   3155 C CG2 . THR   B 2 199 ? -6.072  -20.571 -22.707 1.00 86.73 199 B 1 
ATOM   3156 N N   . PHE   B 2 200 ? -9.818  -20.051 -20.117 1.00 98.17 200 B 1 
ATOM   3157 C CA  . PHE   B 2 200 ? -10.678 -20.303 -18.963 1.00 98.23 200 B 1 
ATOM   3158 C C   . PHE   B 2 200 ? -10.236 -21.600 -18.272 1.00 98.15 200 B 1 
ATOM   3159 O O   . PHE   B 2 200 ? -10.354 -22.667 -18.876 1.00 97.49 200 B 1 
ATOM   3160 C CB  . PHE   B 2 200 ? -12.141 -20.394 -19.414 1.00 98.09 200 B 1 
ATOM   3161 C CG  . PHE   B 2 200 ? -12.735 -19.087 -19.894 1.00 98.23 200 B 1 
ATOM   3162 C CD1 . PHE   B 2 200 ? -13.105 -18.102 -18.966 1.00 96.55 200 B 1 
ATOM   3163 C CD2 . PHE   B 2 200 ? -12.956 -18.863 -21.265 1.00 96.60 200 B 1 
ATOM   3164 C CE1 . PHE   B 2 200 ? -13.711 -16.910 -19.395 1.00 96.43 200 B 1 
ATOM   3165 C CE2 . PHE   B 2 200 ? -13.560 -17.671 -21.701 1.00 96.25 200 B 1 
ATOM   3166 C CZ  . PHE   B 2 200 ? -13.941 -16.696 -20.764 1.00 97.62 200 B 1 
ATOM   3167 N N   . PRO   B 2 201 ? -9.759  -21.561 -17.017 1.00 97.98 201 B 1 
ATOM   3168 C CA  . PRO   B 2 201 ? -9.488  -22.783 -16.265 1.00 97.80 201 B 1 
ATOM   3169 C C   . PRO   B 2 201 ? -10.771 -23.606 -16.070 1.00 97.82 201 B 1 
ATOM   3170 O O   . PRO   B 2 201 ? -11.814 -23.032 -15.746 1.00 97.33 201 B 1 
ATOM   3171 C CB  . PRO   B 2 201 ? -8.882  -22.337 -14.931 1.00 97.01 201 B 1 
ATOM   3172 C CG  . PRO   B 2 201 ? -8.313  -20.952 -15.248 1.00 95.07 201 B 1 
ATOM   3173 C CD  . PRO   B 2 201 ? -9.309  -20.402 -16.262 1.00 97.33 201 B 1 
ATOM   3174 N N   . PRO   B 2 202 ? -10.719 -24.940 -16.235 1.00 97.51 202 B 1 
ATOM   3175 C CA  . PRO   B 2 202 ? -11.885 -25.793 -16.050 1.00 97.33 202 B 1 
ATOM   3176 C C   . PRO   B 2 202 ? -12.257 -25.942 -14.571 1.00 97.19 202 B 1 
ATOM   3177 O O   . PRO   B 2 202 ? -11.418 -25.809 -13.676 1.00 96.45 202 B 1 
ATOM   3178 C CB  . PRO   B 2 202 ? -11.510 -27.130 -16.691 1.00 96.57 202 B 1 
ATOM   3179 C CG  . PRO   B 2 202 ? -9.994  -27.190 -16.474 1.00 95.14 202 B 1 
ATOM   3180 C CD  . PRO   B 2 202 ? -9.564  -25.733 -16.627 1.00 96.83 202 B 1 
ATOM   3181 N N   . PHE   B 2 203 ? -13.511 -26.306 -14.322 1.00 96.26 203 B 1 
ATOM   3182 C CA  . PHE   B 2 203 ? -13.999 -26.645 -12.990 1.00 95.75 203 B 1 
ATOM   3183 C C   . PHE   B 2 203 ? -13.233 -27.841 -12.408 1.00 95.23 203 B 1 
ATOM   3184 O O   . PHE   B 2 203 ? -13.046 -28.867 -13.066 1.00 94.02 203 B 1 
ATOM   3185 C CB  . PHE   B 2 203 ? -15.505 -26.929 -13.049 1.00 94.81 203 B 1 
ATOM   3186 C CG  . PHE   B 2 203 ? -16.092 -27.354 -11.716 1.00 94.18 203 B 1 
ATOM   3187 C CD1 . PHE   B 2 203 ? -16.364 -28.711 -11.459 1.00 88.64 203 B 1 
ATOM   3188 C CD2 . PHE   B 2 203 ? -16.330 -26.401 -10.712 1.00 88.95 203 B 1 
ATOM   3189 C CE1 . PHE   B 2 203 ? -16.882 -29.108 -10.213 1.00 87.91 203 B 1 
ATOM   3190 C CE2 . PHE   B 2 203 ? -16.844 -26.793 -9.462  1.00 87.65 203 B 1 
ATOM   3191 C CZ  . PHE   B 2 203 ? -17.124 -28.146 -9.213  1.00 91.21 203 B 1 
ATOM   3192 N N   . LYS   B 2 204 ? -12.843 -27.725 -11.149 1.00 92.99 204 B 1 
ATOM   3193 C CA  . LYS   B 2 204 ? -12.276 -28.820 -10.355 1.00 91.21 204 B 1 
ATOM   3194 C C   . LYS   B 2 204 ? -13.232 -29.150 -9.211  1.00 89.14 204 B 1 
ATOM   3195 O O   . LYS   B 2 204 ? -13.552 -28.282 -8.400  1.00 84.16 204 B 1 
ATOM   3196 C CB  . LYS   B 2 204 ? -10.885 -28.442 -9.834  1.00 87.41 204 B 1 
ATOM   3197 C CG  . LYS   B 2 204 ? -9.862  -28.256 -10.968 1.00 76.62 204 B 1 
ATOM   3198 C CD  . LYS   B 2 204 ? -8.496  -27.872 -10.388 1.00 72.45 204 B 1 
ATOM   3199 C CE  . LYS   B 2 204 ? -7.490  -27.602 -11.510 1.00 61.85 204 B 1 
ATOM   3200 N NZ  . LYS   B 2 204 ? -6.199  -27.112 -10.972 1.00 54.50 204 B 1 
ATOM   3201 N N   . SER   B 2 205 ? -13.675 -30.405 -9.140  1.00 86.17 205 B 1 
ATOM   3202 C CA  . SER   B 2 205 ? -14.473 -30.882 -8.009  1.00 82.91 205 B 1 
ATOM   3203 C C   . SER   B 2 205 ? -13.670 -30.751 -6.713  1.00 79.12 205 B 1 
ATOM   3204 O O   . SER   B 2 205 ? -12.481 -31.068 -6.683  1.00 70.77 205 B 1 
ATOM   3205 C CB  . SER   B 2 205 ? -14.900 -32.340 -8.219  1.00 77.93 205 B 1 
ATOM   3206 O OG  . SER   B 2 205 ? -15.550 -32.482 -9.473  1.00 69.36 205 B 1 
ATOM   3207 N N   . SER   B 2 206 ? -14.313 -30.299 -5.637  1.00 75.98 206 B 1 
ATOM   3208 C CA  . SER   B 2 206 ? -13.722 -30.413 -4.307  1.00 71.91 206 B 1 
ATOM   3209 C C   . SER   B 2 206 ? -13.594 -31.899 -3.982  1.00 67.18 206 B 1 
ATOM   3210 O O   . SER   B 2 206 ? -14.618 -32.580 -3.843  1.00 60.15 206 B 1 
ATOM   3211 C CB  . SER   B 2 206 ? -14.576 -29.700 -3.246  1.00 67.36 206 B 1 
ATOM   3212 O OG  . SER   B 2 206 ? -15.929 -30.110 -3.310  1.00 62.16 206 B 1 
ATOM   3213 N N   . ASP   B 2 207 ? -12.363 -32.396 -3.829  1.00 61.16 207 B 1 
ATOM   3214 C CA  . ASP   B 2 207 ? -12.161 -33.673 -3.157  1.00 59.28 207 B 1 
ATOM   3215 C C   . ASP   B 2 207 ? -12.709 -33.505 -1.742  1.00 56.67 207 B 1 
ATOM   3216 O O   . ASP   B 2 207 ? -12.070 -32.936 -0.859  1.00 52.01 207 B 1 
ATOM   3217 C CB  . ASP   B 2 207 ? -10.675 -34.081 -3.162  1.00 54.73 207 B 1 
ATOM   3218 C CG  . ASP   B 2 207 ? -10.184 -34.596 -4.524  1.00 49.87 207 B 1 
ATOM   3219 O OD1 . ASP   B 2 207 ? -11.011 -35.167 -5.272  1.00 46.79 207 B 1 
ATOM   3220 O OD2 . ASP   B 2 207 ? -8.976  -34.440 -4.795  1.00 44.91 207 B 1 
ATOM   3221 N N   . LYS   B 2 208 ? -13.944 -33.962 -1.523  1.00 48.81 208 B 1 
ATOM   3222 C CA  . LYS   B 2 208 ? -14.393 -34.240 -0.166  1.00 48.91 208 B 1 
ATOM   3223 C C   . LYS   B 2 208 ? -13.405 -35.274 0.360   1.00 47.73 208 B 1 
ATOM   3224 O O   . LYS   B 2 208 ? -13.483 -36.436 -0.036  1.00 44.04 208 B 1 
ATOM   3225 C CB  . LYS   B 2 208 ? -15.830 -34.782 -0.119  1.00 45.74 208 B 1 
ATOM   3226 C CG  . LYS   B 2 208 ? -16.875 -33.667 -0.255  1.00 41.31 208 B 1 
ATOM   3227 C CD  . LYS   B 2 208 ? -18.281 -34.239 -0.030  1.00 38.93 208 B 1 
ATOM   3228 C CE  . LYS   B 2 208 ? -19.312 -33.115 -0.075  1.00 35.22 208 B 1 
ATOM   3229 N NZ  . LYS   B 2 208 ? -20.679 -33.609 0.212   1.00 32.79 208 B 1 
ATOM   3230 N N   . ALA   B 2 209 ? -12.498 -34.848 1.224   1.00 39.56 209 B 1 
ATOM   3231 C CA  . ALA   B 2 209 ? -11.864 -35.786 2.132   1.00 38.44 209 B 1 
ATOM   3232 C C   . ALA   B 2 209 ? -13.017 -36.562 2.776   1.00 38.37 209 B 1 
ATOM   3233 O O   . ALA   B 2 209 ? -13.868 -35.977 3.451   1.00 36.06 209 B 1 
ATOM   3234 C CB  . ALA   B 2 209 ? -11.014 -35.025 3.156   1.00 35.54 209 B 1 
ATOM   3235 N N   . GLY   B 2 210 ? -13.128 -37.837 2.438   1.00 36.68 210 B 1 
ATOM   3236 C CA  . GLY   B 2 210 ? -14.096 -38.718 3.070   1.00 36.26 210 B 1 
ATOM   3237 C C   . GLY   B 2 210 ? -13.790 -38.646 4.555   1.00 36.23 210 B 1 
ATOM   3238 O O   . GLY   B 2 210 ? -12.742 -39.125 4.973   1.00 33.95 210 B 1 
ATOM   3239 N N   . GLY   B 2 211 ? -14.673 -37.978 5.318   1.00 34.87 211 B 1 
ATOM   3240 C CA  . GLY   B 2 211 ? -14.593 -38.040 6.766   1.00 34.07 211 B 1 
ATOM   3241 C C   . GLY   B 2 211 ? -14.684 -39.520 7.123   1.00 34.09 211 B 1 
ATOM   3242 O O   . GLY   B 2 211 ? -15.764 -40.099 7.044   1.00 32.23 211 B 1 
ATOM   3243 N N   . LEU   B 2 212 ? -13.537 -40.128 7.437   1.00 34.19 212 B 1 
ATOM   3244 C CA  . LEU   B 2 212 ? -13.538 -41.383 8.165   1.00 33.26 212 B 1 
ATOM   3245 C C   . LEU   B 2 212 ? -14.238 -41.065 9.482   1.00 32.24 212 B 1 
ATOM   3246 O O   . LEU   B 2 212 ? -13.663 -40.423 10.359  1.00 30.05 212 B 1 
ATOM   3247 C CB  . LEU   B 2 212 ? -12.100 -41.897 8.368   1.00 31.59 212 B 1 
ATOM   3248 C CG  . LEU   B 2 212 ? -11.516 -42.596 7.124   1.00 29.57 212 B 1 
ATOM   3249 C CD1 . LEU   B 2 212 ? -10.002 -42.765 7.283   1.00 27.84 212 B 1 
ATOM   3250 C CD2 . LEU   B 2 212 ? -12.122 -43.997 6.926   1.00 32.91 212 B 1 
ATOM   3251 N N   . GLY   B 2 213 ? -15.503 -41.467 9.569   1.00 33.20 213 B 1 
ATOM   3252 C CA  . GLY   B 2 213 ? -16.122 -41.683 10.857  1.00 34.20 213 B 1 
ATOM   3253 C C   . GLY   B 2 213 ? -15.297 -42.768 11.549  1.00 33.73 213 B 1 
ATOM   3254 O O   . GLY   B 2 213 ? -15.417 -43.940 11.202  1.00 31.87 213 B 1 
ATOM   3255 N N   . ALA   B 2 214 ? -14.422 -42.344 12.445  1.00 35.56 214 B 1 
ATOM   3256 C CA  . ALA   B 2 214 ? -13.984 -43.155 13.568  1.00 37.91 214 B 1 
ATOM   3257 C C   . ALA   B 2 214 ? -14.994 -42.987 14.702  1.00 36.22 214 B 1 
ATOM   3258 O O   . ALA   B 2 214 ? -15.548 -41.870 14.847  1.00 32.23 214 B 1 
ATOM   3259 C CB  . ALA   B 2 214 ? -12.562 -42.755 13.969  1.00 34.36 214 B 1 
ATOM   3260 O OXT . ALA   B 2 214 ? -15.187 -43.988 15.440  1.00 32.20 214 B 1 
HETATM 3261 C C1  . LIG_C C 3 .   ? -6.999  3.937   -1.780  1.00 39.64 1   C 1 
HETATM 3262 C C2  . LIG_C C 3 .   ? -6.809  4.594   -0.440  1.00 42.03 1   C 1 
HETATM 3263 O O1  . LIG_C C 3 .   ? -6.622  3.943   0.554   1.00 39.77 1   C 1 
HETATM 3264 N N1  . LIG_C C 3 .   ? -6.850  5.924   -0.428  1.00 48.63 1   C 1 
HETATM 3265 C C3  . LIG_C C 3 .   ? -6.840  6.713   0.817   1.00 46.09 1   C 1 
HETATM 3266 C C4  . LIG_C C 3 .   ? -8.121  7.522   0.849   1.00 45.79 1   C 1 
HETATM 3267 C C5  . LIG_C C 3 .   ? -8.192  8.319   2.147   1.00 42.70 1   C 1 
HETATM 3268 C C6  . LIG_C C 3 .   ? -6.940  9.153   2.368   1.00 47.31 1   C 1 
HETATM 3269 O O2  . LIG_C C 3 .   ? -5.828  8.303   2.315   1.00 47.10 1   C 1 
HETATM 3270 C C7  . LIG_C C 3 .   ? -5.670  7.710   0.992   1.00 49.22 1   C 1 
HETATM 3271 O O3  . LIG_C C 3 .   ? -4.355  7.260   0.909   1.00 48.34 1   C 1 
HETATM 3272 C C8  . LIG_C C 3 .   ? -3.517  8.376   0.688   1.00 51.29 1   C 1 
HETATM 3273 C C9  . LIG_C C 3 .   ? -2.798  8.243   -0.662  1.00 49.16 1   C 1 
HETATM 3274 O O4  . LIG_C C 3 .   ? -2.051  9.459   -0.929  1.00 47.41 1   C 1 
HETATM 3275 C C10 . LIG_C C 3 .   ? -1.025  9.735   0.012   1.00 42.58 1   C 1 
HETATM 3276 C C11 . LIG_C C 3 .   ? -1.614  9.829   1.423   1.00 50.07 1   C 1 
HETATM 3277 C C12 . LIG_C C 3 .   ? -2.405  8.553   1.752   1.00 50.17 1   C 1 
HETATM 3278 O O5  . LIG_C C 3 .   ? -2.988  8.690   3.025   1.00 43.87 1   C 1 
HETATM 3279 N N2  . LIG_C C 3 .   ? -0.626  10.175  2.425   1.00 51.04 1   C 1 
HETATM 3280 C C13 . LIG_C C 3 .   ? 0.475   9.493   2.771   1.00 40.37 1   C 1 
HETATM 3281 O O6  . LIG_C C 3 .   ? 0.771   8.413   2.328   1.00 41.90 1   C 1 
HETATM 3282 C C14 . LIG_C C 3 .   ? 1.365   10.146  3.787   1.00 39.61 1   C 1 
HETATM 3283 O O7  . LIG_C C 3 .   ? 0.027   8.903   -0.093  1.00 41.28 1   C 1 
HETATM 3284 C C15 . LIG_C C 3 .   ? -3.720  8.043   -1.826  1.00 41.99 1   C 1 
HETATM 3285 O O8  . LIG_C C 3 .   ? -4.384  9.235   -2.159  1.00 39.49 1   C 1 
HETATM 3286 C C16 . LIG_C C 3 .   ? -6.979  9.869   3.692   1.00 38.92 1   C 1 
HETATM 3287 O O9  . LIG_C C 3 .   ? -5.710  9.911   4.257   1.00 38.33 1   C 1 
HETATM 3288 O O10 . LIG_C C 3 .   ? -9.313  9.199   2.085   1.00 38.50 1   C 1 
HETATM 3289 O O11 . LIG_C C 3 .   ? -9.248  6.682   0.731   1.00 36.91 1   C 1 
#
