# 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-monomer
#
_entry.id xp-048626505-1-3lysm-monomer
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                                        ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                                                                                                                                        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                                                                                                                                ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                                                                                                                                ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                                                                                                                               ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                                                                                                                               ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                                                                                                                                                                              ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                                                                                                                               ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                                   ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)NC(=O)C)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)NC(=O)C)O[C@@H]5[C@H](O[C@H]([C@@H]([C@H]5O)NC(=O)C)O[C@@H]6[C@H](OC([C@@H]([C@H]6O)NC(=O)C)O)CO)CO)CO)CO)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 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 
#
_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 14:28:46)"
_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 91.81
_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 46.21 1 1   
A VAL   2   2 49.67 1 2   
A GLU   3   2 50.79 1 3   
A SER   4   2 58.86 1 4   
A LYS   5   2 67.01 1 5   
A CYS   6   2 84.65 1 6   
A SER   7   2 69.83 1 7   
A GLY   8   2 68.24 1 8   
A SER   9   2 71.55 1 9   
A CYS   10  2 89.97 1 10  
A ASN   11  2 87.81 1 11  
A LEU   12  2 97.86 1 12  
A ALA   13  2 98.54 1 13  
A LEU   14  2 98.91 1 14  
A ALA   15  2 98.98 1 15  
A SER   16  2 98.94 1 16  
A TYR   17  2 98.84 1 17  
A PHE   18  2 98.47 1 18  
A LEU   19  2 97.65 1 19  
A GLU   20  2 91.01 1 20  
A ASN   21  2 88.36 1 21  
A GLY   22  2 93.16 1 22  
A THR   23  2 95.06 1 23  
A THR   24  2 97.69 1 24  
A LEU   25  2 98.36 1 25  
A SER   26  2 96.54 1 26  
A ASN   27  2 93.01 1 27  
A ILE   28  2 98.59 1 28  
A ASN   29  2 97.78 1 29  
A LEU   30  2 97.09 1 30  
A ASN   31  2 97.00 1 31  
A LEU   32  2 98.70 1 32  
A ASN   33  2 97.82 1 33  
A SER   34  2 98.78 1 34  
A PRO   35  2 98.31 1 35  
A GLU   36  2 97.31 1 36  
A ALA   37  2 98.78 1 37  
A PRO   38  2 98.33 1 38  
A TYR   39  2 95.90 1 39  
A ASP   40  2 95.45 1 40  
A GLN   41  2 85.89 1 41  
A ILE   42  2 90.84 1 42  
A ASN   43  2 93.96 1 43  
A PHE   44  2 97.96 1 44  
A GLU   45  2 92.26 1 45  
A PRO   46  2 98.58 1 46  
A ILE   47  2 98.85 1 47  
A LEU   48  2 98.51 1 48  
A ARG   49  2 91.61 1 49  
A TYR   50  2 98.80 1 50  
A ASN   51  2 98.45 1 51  
A PRO   52  2 96.79 1 52  
A SER   53  2 95.40 1 53  
A ILE   54  2 96.53 1 54  
A THR   55  2 94.41 1 55  
A ASN   56  2 97.39 1 56  
A LYS   57  2 95.26 1 57  
A ASP   58  2 97.10 1 58  
A LEU   59  2 95.53 1 59  
A ILE   60  2 98.08 1 60  
A GLN   61  2 91.51 1 61  
A MET   62  2 94.09 1 62  
A GLY   63  2 98.08 1 63  
A THR   64  2 98.16 1 64  
A ARG   65  2 97.72 1 65  
A LEU   66  2 98.40 1 66  
A LEU   67  2 98.78 1 67  
A VAL   68  2 98.96 1 68  
A PRO   69  2 98.95 1 69  
A PHE   70  2 98.76 1 70  
A PRO   71  2 98.11 1 71  
A CYS   72  2 97.15 1 72  
A GLU   73  2 91.44 1 73  
A CYS   74  2 94.02 1 74  
A GLN   75  2 93.95 1 75  
A PRO   76  2 91.11 1 76  
A GLY   77  2 89.70 1 77  
A ASP   78  2 87.75 1 78  
A PHE   79  2 93.98 1 79  
A LEU   80  2 95.80 1 80  
A ALA   81  2 97.16 1 81  
A HIS   82  2 97.83 1 82  
A VAL   83  2 98.29 1 83  
A PHE   84  2 98.92 1 84  
A THR   85  2 96.40 1 85  
A TYR   86  2 98.27 1 86  
A SER   87  2 94.73 1 87  
A VAL   88  2 96.20 1 88  
A GLN   89  2 88.45 1 89  
A PRO   90  2 91.84 1 90  
A GLU   91  2 85.89 1 91  
A ASP   92  2 95.72 1 92  
A THR   93  2 96.06 1 93  
A TYR   94  2 97.36 1 94  
A ASP   95  2 93.47 1 95  
A ILE   96  2 95.71 1 96  
A VAL   97  2 97.89 1 97  
A ALA   98  2 98.61 1 98  
A THR   99  2 97.64 1 99  
A GLU   100 2 93.52 1 100 
A HIS   101 2 96.15 1 101 
A TYR   102 2 98.88 1 102 
A ALA   103 2 98.90 1 103 
A ASN   104 2 97.71 1 104 
A LEU   105 2 98.84 1 105 
A THR   106 2 98.63 1 106 
A THR   107 2 98.28 1 107 
A GLU   108 2 95.54 1 108 
A ASP   109 2 92.58 1 109 
A SER   110 2 97.73 1 110 
A LEU   111 2 98.18 1 111 
A ARG   112 2 85.47 1 112 
A ARG   113 2 86.23 1 113 
A THR   114 2 94.10 1 114 
A ASN   115 2 97.72 1 115 
A THR   116 2 93.42 1 116 
A PHE   117 2 94.71 1 117 
A PRO   118 2 92.57 1 118 
A ALA   119 2 87.21 1 119 
A THR   120 2 81.75 1 120 
A ASN   121 2 84.85 1 121 
A ILE   122 2 94.59 1 122 
A PRO   123 2 94.61 1 123 
A PRO   124 2 89.25 1 124 
A SER   125 2 87.77 1 125 
A ALA   126 2 96.52 1 126 
A THR   127 2 95.83 1 127 
A LEU   128 2 98.26 1 128 
A ASN   129 2 97.25 1 129 
A VAL   130 2 98.87 1 130 
A SER   131 2 97.92 1 131 
A VAL   132 2 98.54 1 132 
A ASN   133 2 95.89 1 133 
A CYS   134 2 97.27 1 134 
A PHE   135 2 96.03 1 135 
A CYS   136 2 95.06 1 136 
A GLY   137 2 94.28 1 137 
A ASN   138 2 92.65 1 138 
A GLU   139 2 85.28 1 139 
A SER   140 2 91.66 1 140 
A VAL   141 2 96.14 1 141 
A SER   142 2 96.24 1 142 
A LYS   143 2 87.46 1 143 
A ASP   144 2 96.67 1 144 
A TYR   145 2 97.84 1 145 
A GLY   146 2 96.90 1 146 
A LEU   147 2 98.17 1 147 
A PHE   148 2 97.93 1 148 
A VAL   149 2 98.72 1 149 
A THR   150 2 98.72 1 150 
A TYR   151 2 98.80 1 151 
A PRO   152 2 98.83 1 152 
A LEU   153 2 98.76 1 153 
A ARG   154 2 95.52 1 154 
A PRO   155 2 98.22 1 155 
A GLU   156 2 96.18 1 156 
A ASP   157 2 98.66 1 157 
A SER   158 2 98.72 1 158 
A LEU   159 2 98.66 1 159 
A ASP   160 2 95.84 1 160 
A ALA   161 2 98.68 1 161 
A ILE   162 2 98.75 1 162 
A ALA   163 2 98.87 1 163 
A SER   164 2 96.09 1 164 
A SER   165 2 96.57 1 165 
A SER   166 2 98.46 1 166 
A GLY   167 2 98.47 1 167 
A VAL   168 2 98.46 1 168 
A PRO   169 2 98.52 1 169 
A ALA   170 2 98.81 1 170 
A GLU   171 2 89.19 1 171 
A THR   172 2 98.29 1 172 
A LEU   173 2 97.87 1 173 
A GLN   174 2 96.63 1 174 
A ARG   175 2 90.83 1 175 
A TYR   176 2 97.40 1 176 
A ASN   177 2 97.92 1 177 
A PRO   178 2 96.30 1 178 
A GLY   179 2 96.03 1 179 
A VAL   180 2 97.33 1 180 
A ASP   181 2 97.43 1 181 
A PHE   182 2 98.50 1 182 
A ARG   183 2 85.83 1 183 
A SER   184 2 95.77 1 184 
A GLY   185 2 98.01 1 185 
A SER   186 2 97.14 1 186 
A GLY   187 2 98.02 1 187 
A ILE   188 2 97.84 1 188 
A VAL   189 2 98.52 1 189 
A PHE   190 2 97.83 1 190 
A VAL   191 2 98.73 1 191 
A PRO   192 2 98.70 1 192 
A GLY   193 2 98.82 1 193 
A LYS   194 2 96.64 1 194 
A ASP   195 2 97.77 1 195 
A PRO   196 2 98.15 1 196 
A ASN   197 2 92.13 1 197 
A GLY   198 2 97.83 1 198 
A THR   199 2 95.80 1 199 
A PHE   200 2 98.65 1 200 
A PRO   201 2 97.46 1 201 
A PRO   202 2 96.15 1 202 
A PHE   203 2 92.71 1 203 
A LYS   204 2 77.12 1 204 
A SER   205 2 76.33 1 205 
A SER   206 2 66.16 1 206 
A ASP   207 2 53.37 1 207 
A LYS   208 2 44.03 1 208 
A ALA   209 2 43.23 1 209 
A GLY   210 2 43.87 1 210 
A GLY   211 2 43.04 1 211 
A LEU   212 2 47.12 1 212 
A GLY   213 2 41.04 1 213 
A ALA   214 2 45.01 1 214 
C LIG_C .   2 74.33 1 215 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
C . 2 
#
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     2
_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 
#
_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 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   ? -17.468 7.030   7.318   1.00 45.23 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? -18.240 8.191   6.860   1.00 49.55 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? -18.123 8.337   5.352   1.00 51.87 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? -17.273 7.711   4.719   1.00 49.35 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? -17.741 9.480   7.522   1.00 47.02 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? -16.379 9.699   7.146   1.00 41.81 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? -17.835 9.388   9.039   1.00 38.66 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? -18.974 9.153   4.766   1.00 51.96 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? -18.926 9.387   3.324   1.00 53.45 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? -17.614 10.051  2.931   1.00 56.38 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? -17.053 9.769   1.868   1.00 52.50 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? -20.124 10.241  2.872   1.00 48.27 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? -20.016 10.575  1.392   1.00 42.11 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? -21.429 9.514   3.158   1.00 43.01 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? -17.091 10.923  3.787   1.00 55.64 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? -15.865 11.645  3.462   1.00 58.20 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? -14.641 10.736  3.408   1.00 60.23 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? -13.612 11.122  2.849   1.00 56.82 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? -15.654 12.770  4.481   1.00 53.49 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? -15.494 12.300  5.910   1.00 47.22 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? -16.097 13.279  6.908   1.00 43.77 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? -17.248 13.694  6.700   1.00 40.08 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? -15.413 13.628  7.889   1.00 41.69 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? -14.728 9.535   3.970   1.00 60.90 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? -13.629 8.583   3.876   1.00 61.05 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? -13.609 7.865   2.534   1.00 66.89 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -12.632 7.180   2.219   1.00 62.57 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? -13.700 7.562   5.015   1.00 53.52 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? -14.768 6.655   4.826   1.00 48.23 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? -14.662 8.012   1.738   1.00 71.34 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? -14.729 7.478   0.386   1.00 74.33 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? -14.665 8.633   -0.605  1.00 75.78 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? -15.442 9.582   -0.508  1.00 72.06 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? -16.011 6.679   0.170   1.00 70.74 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? -16.144 5.445   1.048   1.00 66.59 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? -17.450 4.716   0.781   1.00 63.60 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? -17.514 4.163   -0.622  1.00 57.44 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? -18.749 3.371   -0.866  1.00 51.21 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? -13.734 8.544   -1.556  1.00 85.16 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? -13.575 9.562   -2.594  1.00 86.44 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? -13.468 10.979  -2.030  1.00 85.31 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? -13.986 11.933  -2.617  1.00 79.05 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? -14.713 9.479   -3.615  1.00 85.50 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? -14.395 8.324   -4.967  1.00 86.44 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? -12.774 11.132  -0.909  1.00 76.05 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? -12.569 12.462  -0.350  1.00 73.89 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? -11.631 13.292  -1.216  1.00 74.91 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? -11.705 14.521  -1.208  1.00 67.47 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? -11.997 12.364  1.064   1.00 67.09 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? -10.677 11.855  1.037   1.00 59.57 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? -10.733 12.633  -1.963  1.00 68.21 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? -9.730  13.327  -2.742  1.00 67.06 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? -8.683  14.022  -1.897  1.00 71.62 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? -8.014  14.940  -2.375  1.00 66.07 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? -8.504  13.584  -0.660  1.00 74.69 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? -7.680  14.301  0.303   1.00 74.79 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? -6.275  13.740  0.466   1.00 79.87 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? -5.499  14.291  1.253   1.00 73.89 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? -8.371  14.325  1.666   1.00 66.11 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? -8.486  13.016  2.199   1.00 59.96 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? -5.907  12.671  -0.245  1.00 87.45 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -4.576  12.116  -0.054  1.00 90.52 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -3.779  11.928  -1.343  1.00 92.17 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -2.592  12.256  -1.373  1.00 89.18 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -4.641  10.802  0.740   1.00 89.30 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -5.314  9.353   -0.124  1.00 91.20 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -4.394  11.396  -2.400  1.00 93.92 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -3.747  11.161  -3.696  1.00 95.35 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -2.669  10.083  -3.679  1.00 96.70 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -2.173  9.708   -4.744  1.00 95.75 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -3.146  12.453  -4.258  1.00 92.78 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -4.191  13.508  -4.547  1.00 83.62 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -5.260  13.209  -5.070  1.00 72.90 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -3.885  14.753  -4.208  1.00 71.46 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -2.294  9.575   -2.500  1.00 97.56 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -1.188  8.636   -2.366  1.00 98.01 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -1.568  7.531   -1.392  1.00 98.04 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -2.210  7.781   -0.371  1.00 97.75 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? 0.071   9.357   -1.870  1.00 98.12 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? 1.308   8.494   -1.596  1.00 98.03 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? 1.871   7.936   -2.891  1.00 97.80 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? 2.366   9.304   -0.856  1.00 97.57 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -1.160  6.305   -1.704  1.00 98.29 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -1.338  5.162   -0.823  1.00 98.54 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -0.114  4.270   -0.922  1.00 98.76 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? 0.716   4.426   -1.823  1.00 98.78 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? -2.600  4.377   -1.186  1.00 98.32 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? 0.002   3.331   0.017   1.00 98.92 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? 1.063   2.334   0.002   1.00 98.95 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 0.442   0.948   -0.097  1.00 98.94 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? -0.511  0.636   0.611   1.00 98.89 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? 1.925   2.424   1.267   1.00 98.95 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? 2.580   3.778   1.553   1.00 98.90 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? 3.328   3.736   2.882   1.00 98.86 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? 3.515   4.177   0.429   1.00 98.83 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 0.977   0.110   -0.981  1.00 98.98 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 0.555   -1.279  -1.086  1.00 98.99 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? 1.514   -2.148  -0.290  1.00 98.99 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? 2.732   -2.028  -0.446  1.00 98.97 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 0.526   -1.725  -2.546  1.00 98.98 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? 0.977   -3.018  0.566   1.00 98.98 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? 1.794   -3.968  1.314   1.00 98.98 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? 1.854   -5.269  0.527   1.00 98.98 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? 0.902   -6.055  0.524   1.00 98.95 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? 1.215   -4.205  2.706   1.00 98.96 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? 1.969   -5.180  3.404   1.00 98.79 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? 2.975   -5.492  -0.143  1.00 98.98 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? 3.157   -6.640  -1.025  1.00 98.98 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? 3.968   -7.701  -0.289  1.00 98.97 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? 5.156   -7.512  -0.027  1.00 98.90 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? 3.851   -6.208  -2.318  1.00 98.96 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? 3.841   -7.271  -3.400  1.00 98.96 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? 4.644   -8.399  -3.310  1.00 98.89 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? 3.022   -7.141  -4.514  1.00 98.89 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? 4.627   -9.374  -4.289  1.00 98.78 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? 3.001   -8.111  -5.505  1.00 98.74 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? 3.804   -9.227  -5.385  1.00 98.74 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? 3.788   -10.193 -6.361  1.00 98.33 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? 3.321   -8.811  0.043   1.00 98.93 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? 3.977   -9.902  0.755   1.00 98.89 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? 4.749   -10.757 -0.246  1.00 98.85 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? 4.160   -11.351 -1.156  1.00 98.65 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? 2.938   -10.737 1.502   1.00 98.81 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? 3.530   -11.787 2.401   1.00 98.72 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? 3.846   -11.491 3.716   1.00 98.38 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? 3.760   -13.069 1.935   1.00 98.33 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? 4.382   -12.455 4.553   1.00 97.86 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? 4.300   -14.039 2.762   1.00 97.85 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? 4.610   -13.730 4.073   1.00 97.85 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? 6.075   -10.825 -0.088  1.00 98.75 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? 6.910   -11.550 -1.039  1.00 98.68 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? 6.891   -13.044 -0.769  1.00 98.37 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? 7.148   -13.493 0.352   1.00 97.68 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? 8.352   -11.052 -1.008  1.00 98.56 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? 8.663   -9.812  -1.847  1.00 97.59 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? 8.217   -8.554  -1.135  1.00 95.76 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? 10.145  -9.749  -2.184  1.00 95.77 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? 6.618   -13.821 -1.821  1.00 98.19 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? 6.733   -15.269 -1.776  1.00 97.44 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? 7.820   -15.724 -2.748  1.00 96.83 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? 8.428   -14.916 -3.457  1.00 92.30 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? 5.385   -15.927 -2.081  1.00 95.32 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? 4.341   -15.636 -1.011  1.00 90.60 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? 3.083   -16.464 -1.163  1.00 87.96 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? 2.707   -16.774 -2.309  1.00 80.87 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? 2.469   -16.802 -0.133  1.00 79.57 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? 8.080   -17.033 -2.765  1.00 95.37 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? 9.208   -17.569 -3.511  1.00 94.56 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? 9.182   -17.147 -4.977  1.00 93.77 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? 8.151   -17.238 -5.645  1.00 88.42 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? 9.214   -19.093 -3.416  1.00 92.08 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? 10.493  -19.705 -3.951  1.00 86.82 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? 11.532  -19.055 -3.994  1.00 78.74 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? 10.415  -20.967 -4.354  1.00 77.10 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? 10.323  -16.695 -5.470  1.00 93.08 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? 10.478  -16.340 -6.866  1.00 93.10 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? 10.166  -14.897 -7.206  1.00 94.70 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? 10.454  -14.461 -8.327  1.00 91.78 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? 9.601   -14.147 -6.277  1.00 96.85 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? 9.267   -12.752 -6.533  1.00 97.42 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? 10.524  -11.888 -6.491  1.00 97.88 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? 11.400  -12.082 -5.649  1.00 97.12 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? 8.259   -12.245 -5.499  1.00 96.28 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? 7.136   -13.131 -5.453  1.00 90.50 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? 7.780   -10.853 -5.860  1.00 89.37 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? 10.610  -10.926 -7.407  1.00 98.15 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? 11.729  -9.992  -7.434  1.00 98.34 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? 11.220  -8.565  -7.358  1.00 98.54 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? 10.060  -8.278  -7.666  1.00 98.44 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? 12.577  -10.151 -8.707  1.00 97.88 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? 11.808  -9.742  -9.843  1.00 96.33 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? 13.035  -11.594 -8.886  1.00 96.18 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? 12.109  -7.660  -6.961  1.00 98.45 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? 11.761  -6.246  -6.908  1.00 98.60 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? 11.374  -5.724  -8.289  1.00 98.58 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? 10.432  -4.938  -8.416  1.00 98.45 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? 12.931  -5.455  -6.327  1.00 98.52 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? 12.752  -3.941  -6.186  1.00 98.07 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? 11.517  -3.604  -5.364  1.00 98.18 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? 13.998  -3.338  -5.551  1.00 98.05 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? 12.069  -6.162  -9.328  1.00 98.49 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? 11.734  -5.740  -10.689 1.00 98.35 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? 10.321  -6.168  -11.076 1.00 98.37 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? 9.580   -5.393  -11.684 1.00 98.12 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? 12.736  -6.314  -11.689 1.00 97.91 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? 13.992  -5.675  -11.575 1.00 87.99 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? 9.938   -7.404  -10.738 1.00 97.94 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? 8.597   -7.881  -11.067 1.00 97.86 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? 7.527   -7.089  -10.325 1.00 98.35 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? 6.481   -6.757  -10.892 1.00 98.21 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? 8.467   -9.371  -10.746 1.00 96.79 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? 9.174   -10.249 -11.759 1.00 90.73 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? 9.465   -9.822  -12.878 1.00 82.62 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? 9.448   -11.489 -11.385 1.00 81.60 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? 7.769   -6.777  -9.052  1.00 98.42 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? 6.813   -5.986  -8.285  1.00 98.69 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? 6.709   -4.581  -8.867  1.00 98.75 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? 5.610   -4.036  -9.017  1.00 98.75 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? 7.212   -5.953  -6.800  1.00 98.77 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? 7.153   -7.363  -6.205  1.00 98.63 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? 6.308   -5.001  -6.024  1.00 98.63 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? 7.756   -7.468  -4.818  1.00 98.08 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? 7.842   -3.982  -9.210  1.00 98.73 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? 7.847   -2.652  -9.814  1.00 98.76 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? 7.087   -2.649  -11.142 1.00 98.74 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 6.381   -1.690  -11.468 1.00 98.62 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? 9.293   -2.188  -10.009 1.00 98.72 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? 9.433   -0.713  -10.360 1.00 98.49 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? 10.544  -0.242  -10.651 1.00 95.73 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? 8.347   0.045   -10.329 1.00 94.44 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? 7.210   -3.725  -11.910 1.00 98.56 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 6.483   -3.818  -13.174 1.00 98.43 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 4.980   -3.945  -12.945 1.00 98.57 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? 4.184   -3.232  -13.565 1.00 98.46 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 7.002   -5.008  -13.986 1.00 98.00 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 6.377   -5.197  -15.372 1.00 96.18 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? 6.638   -3.991  -16.255 1.00 94.65 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 6.919   -6.462  -16.023 1.00 93.88 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 4.583   -4.839  -12.048 1.00 98.58 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 3.157   -5.068  -11.816 1.00 98.69 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? 2.484   -3.867  -11.161 1.00 98.83 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? 1.327   -3.557  -11.470 1.00 98.74 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 2.961   -6.318  -10.954 1.00 98.44 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 3.340   -7.592  -11.677 1.00 97.69 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 3.466   -7.611  -12.901 1.00 93.22 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 3.521   -8.671  -10.924 1.00 91.81 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 3.193   -3.186  -10.269 1.00 98.87 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? 2.663   -2.015  -9.573  1.00 98.93 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? 3.224   -0.717  -10.151 1.00 98.93 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? 3.378   0.286   -9.440  1.00 98.84 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 2.942   -2.119  -8.066  1.00 98.93 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 2.250   -3.285  -7.356  1.00 98.69 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 2.600   -3.297  -5.873  1.00 98.34 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 0.745   -3.223  -7.535  1.00 98.10 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? 3.524   -0.729  -11.444 1.00 98.89 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? 3.997   0.457   -12.142 1.00 98.87 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? 2.934   1.551   -12.127 1.00 98.89 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? 1.777   1.320   -12.487 1.00 98.80 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? 4.360   0.093   -13.580 1.00 98.73 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? 4.694   1.303   -14.430 1.00 98.39 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? 5.396   2.211   -13.990 1.00 95.79 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? 4.197   1.320   -15.657 1.00 94.24 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? 3.332   2.752   -11.709 1.00 98.84 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? 2.455   3.911   -11.683 1.00 98.83 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? 3.326   5.158   -11.655 1.00 98.80 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? 4.546   5.063   -11.473 1.00 98.68 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? 1.538   3.882   -10.453 1.00 98.79 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? 2.246   4.306   -9.298  1.00 98.74 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? 2.725   6.345   -11.813 1.00 98.73 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? 3.529   7.570   -11.702 1.00 98.60 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? 4.234   7.730   -10.358 1.00 98.66 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? 5.248   8.438   -10.286 1.00 98.42 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? 2.492   8.681   -11.929 1.00 98.22 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? 1.453   8.041   -12.796 1.00 97.23 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? 1.357   6.623   -12.297 1.00 98.34 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? 3.727   7.094   -9.297  1.00 98.78 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? 4.378   7.179   -7.992  1.00 98.81 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? 5.593   6.264   -7.887  1.00 98.84 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? 6.483   6.511   -7.063  1.00 98.68 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? 3.383   6.849   -6.873  1.00 98.68 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? 2.196   7.798   -6.789  1.00 97.62 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? 2.588   9.209   -6.391  1.00 96.97 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? 3.692   9.406   -5.844  1.00 93.84 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? 1.779   10.130  -6.630  1.00 93.57 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? 5.636   5.214   -8.691  1.00 98.85 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? 6.764   4.287   -8.728  1.00 98.85 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? 6.940   3.812   -10.167 1.00 98.85 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? 6.608   2.671   -10.504 1.00 98.62 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? 6.541   3.109   -7.777  1.00 98.73 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? 7.455   4.677   -11.045 1.00 98.81 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? 7.577   4.312   -12.459 1.00 98.73 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? 8.505   3.121   -12.648 1.00 98.69 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? 9.541   3.017   -11.987 1.00 98.26 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? 8.158   5.574   -13.107 1.00 98.43 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? 7.887   6.683   -12.136 1.00 96.83 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? 7.929   6.049   -10.782 1.00 98.53 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? 8.122   2.229   -13.551 1.00 98.42 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? 8.947   1.057   -13.797 1.00 98.32 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? 10.313  1.474   -14.333 1.00 98.28 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? 10.415  2.245   -15.288 1.00 97.67 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? 8.271   0.102   -14.776 1.00 97.83 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? 9.118   -1.115  -15.066 1.00 96.96 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? 9.408   -2.033  -14.067 1.00 95.77 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? 9.645   -1.338  -16.330 1.00 95.62 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? 10.193  -3.144  -14.317 1.00 93.82 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? 10.431  -2.449  -16.592 1.00 94.02 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? 10.701  -3.347  -15.581 1.00 93.23 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? 11.477  -4.452  -15.831 1.00 90.82 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? 11.357  0.946   -13.697 1.00 97.58 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? 12.732  1.244   -14.069 1.00 97.14 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? 13.562  0.018   -13.719 1.00 96.21 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? 13.440  -0.527  -12.622 1.00 92.99 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? 13.234  2.487   -13.327 1.00 96.65 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? 14.554  3.008   -13.870 1.00 96.31 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? 15.550  2.263   -13.843 1.00 93.76 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? 14.597  4.170   -14.319 1.00 92.94 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? 14.406  -0.422  -14.651 1.00 96.19 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? 15.178  -1.641  -14.434 1.00 95.28 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? 16.437  -1.416  -13.607 1.00 95.70 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? 17.112  -2.388  -13.243 1.00 92.93 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? 15.544  -2.279  -15.775 1.00 92.55 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? 14.342  -2.794  -16.551 1.00 84.84 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? 14.735  -3.548  -17.799 1.00 77.64 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? 15.317  -2.978  -18.722 1.00 70.68 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? 14.431  -4.841  -17.834 1.00 67.24 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? 16.765  -0.153  -13.302 1.00 95.91 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? 17.979  0.179   -12.566 1.00 95.68 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? 17.667  0.922   -11.276 1.00 96.11 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? 18.183  0.576   -10.208 1.00 94.16 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? 18.934  1.023   -13.439 1.00 94.12 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? 19.282  0.286   -14.738 1.00 87.32 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? 20.195  1.378   -12.661 1.00 84.66 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? 20.056  -0.989  -14.523 1.00 78.76 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? 16.829  1.963   -11.357 1.00 96.60 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? 16.555  2.841   -10.234 1.00 97.19 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? 15.265  2.433   -9.533  1.00 97.93 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? 14.171  2.642   -10.056 1.00 97.67 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? 16.461  4.288   -10.709 1.00 95.82 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? 16.149  5.255   -9.584  1.00 92.97 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? 16.360  4.948   -8.413  1.00 88.32 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? 15.653  6.433   -9.935  1.00 85.18 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? 15.395  1.874   -8.331  1.00 98.21 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? 14.253  1.461   -7.523  1.00 98.48 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? 14.030  2.377   -6.326  1.00 98.62 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? 13.271  2.031   -5.415  1.00 98.38 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? 14.438  0.019   -7.051  1.00 98.29 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? 14.554  -0.967  -8.178  1.00 98.35 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? 13.421  -1.475  -8.788  1.00 97.68 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? 15.793  -1.370  -8.635  1.00 97.87 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? 13.520  -2.374  -9.831  1.00 97.19 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? 15.901  -2.269  -9.682  1.00 97.21 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? 14.764  -2.771  -10.276 1.00 97.29 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? 14.659  3.546   -6.331  1.00 98.62 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? 14.593  4.437   -5.179  1.00 98.60 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? 13.161  4.845   -4.816  1.00 98.75 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? 12.857  4.959   -3.620  1.00 98.69 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? 15.468  5.668   -5.417  1.00 98.16 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? 15.654  6.558   -4.191  1.00 91.31 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? 14.547  7.573   -4.034  1.00 84.79 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? 13.875  7.879   -5.045  1.00 81.01 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? 14.341  8.056   -2.901  1.00 80.45 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? 12.254  5.073   -5.787  1.00 98.79 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? 10.883  5.431   -5.400  1.00 98.80 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? 10.209  4.391   -4.510  1.00 98.88 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? 9.336   4.744   -3.707  1.00 98.83 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? 10.164  5.571   -6.746  1.00 98.57 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? 11.250  5.964   -7.702  1.00 97.65 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? 12.453  5.179   -7.245  1.00 98.54 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? 10.593  3.127   -4.635  1.00 98.89 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? 10.066  2.070   -3.773  1.00 98.93 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? 10.934  1.904   -2.531  1.00 98.91 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? 10.431  1.848   -1.407  1.00 98.85 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? 9.966   0.739   -4.542  1.00 98.92 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? 8.967   0.867   -5.695  1.00 98.85 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? 9.580   -0.398  -3.597  1.00 98.82 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? 8.923   -0.346  -6.609  1.00 98.66 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? 12.251  1.820   -2.716  1.00 98.87 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? 13.137  1.496   -1.605  1.00 98.83 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? 13.136  2.562   -0.517  1.00 98.82 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? 13.417  2.254   0.642   1.00 98.69 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? 14.558  1.257   -2.117  1.00 98.71 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? 14.722  -0.005  -2.971  1.00 98.40 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? 16.125  -0.081  -3.554  1.00 98.01 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? 14.406  -1.252  -2.160  1.00 97.77 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? 12.800  3.814   -0.854  1.00 98.83 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? 12.761  4.864   0.159   1.00 98.76 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? 11.710  4.587   1.232   1.00 98.77 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? 11.810  5.113   2.337   1.00 98.46 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? 12.502  6.227   -0.497  1.00 98.26 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? 11.084  6.404   -1.016  1.00 92.60 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? 10.820  7.820   -1.514  1.00 92.95 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? 11.207  8.000   -2.907  1.00 88.40 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? 10.951  9.102   -3.601  1.00 84.65 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? 10.321  10.124  -3.033  1.00 77.64 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? 11.325  9.186   -4.867  1.00 78.35 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? 10.697  3.769   0.913   1.00 98.88 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? 9.687   3.381   1.892   1.00 98.88 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? 10.034  2.084   2.611   1.00 98.82 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? 9.257   1.623   3.455   1.00 98.55 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? 8.316   3.233   1.220   1.00 98.89 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? 7.699   4.547   0.797   1.00 98.92 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? 6.954   5.306   1.690   1.00 98.85 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? 7.864   5.028   -0.492  1.00 98.86 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? 6.388   6.510   1.310   1.00 98.78 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? 7.305   6.238   -0.882  1.00 98.79 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? 6.568   6.973   0.024   1.00 98.81 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? 6.008   8.168   -0.356  1.00 98.58 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? 11.178  1.499   2.310   1.00 98.79 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? 11.569  0.200   2.845   1.00 98.76 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? 13.020  0.242   3.310   1.00 98.56 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? 13.882  -0.455  2.766   1.00 97.93 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? 11.370  -0.891  1.790   1.00 98.82 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? 9.936   -0.996  1.328   1.00 98.88 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? 9.130   -1.698  1.939   1.00 97.96 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? 9.608   -0.297  0.249   1.00 97.94 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? 13.320  1.049   4.339   1.00 98.07 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? 14.722  1.226   4.752   1.00 97.39 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? 15.371  -0.035  5.296   1.00 97.14 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? 16.604  -0.100  5.360   1.00 95.50 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? 14.637  2.316   5.832   1.00 96.43 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? 13.229  2.245   6.330   1.00 95.44 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? 12.399  1.870   5.141   1.00 97.53 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? 14.577  -1.043  5.678   1.00 97.24 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? 15.158  -2.279  6.192   1.00 96.96 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? 15.767  -3.136  5.089   1.00 97.49 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? 16.539  -4.051  5.382   1.00 96.53 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? 14.103  -3.090  6.950   1.00 95.67 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? 13.069  -3.508  6.084   1.00 88.52 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? 15.434  -2.862  3.831   1.00 97.99 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? 15.987  -3.615  2.713   1.00 98.03 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? 17.344  -3.025  2.355   1.00 97.85 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? 17.442  -1.878  1.913   1.00 96.89 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? 15.042  -3.598  1.505   1.00 97.73 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? 13.744  -4.326  1.856   1.00 96.07 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? 15.715  -4.227  0.285   1.00 96.96 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? 12.714  -4.323  0.751   1.00 90.70 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? 18.391  -3.819  2.557   1.00 97.41 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? 19.752  -3.354  2.313   1.00 96.83 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? 20.330  -3.864  1.001   1.00 97.25 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? 21.378  -3.377  0.567   1.00 95.30 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? 20.677  -3.772  3.465   1.00 95.18 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? 20.665  -5.196  3.597   1.00 90.56 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? 20.209  -3.145  4.771   1.00 88.35 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? 19.667  -4.836  0.371   1.00 97.88 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? 20.136  -5.404  -0.885  1.00 98.08 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? 18.935  -5.618  -1.795  1.00 98.20 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? 18.135  -6.524  -1.565  1.00 97.92 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? 20.878  -6.720  -0.637  1.00 97.83 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? 21.522  -7.283  -1.889  1.00 97.57 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? 21.222  -6.863  -3.003  1.00 96.38 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? 22.422  -8.247  -1.711  1.00 95.30 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? 18.820  -4.790  -2.839  1.00 98.01 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? 17.674  -4.862  -3.738  1.00 98.04 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? 17.614  -6.181  -4.501  1.00 98.20 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? 16.553  -6.540  -5.014  1.00 97.94 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? 17.717  -3.699  -4.737  1.00 97.58 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? 18.909  -3.762  -5.682  1.00 96.93 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? 18.881  -2.625  -6.708  1.00 94.85 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? 20.120  -2.647  -7.592  1.00 90.81 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? 20.259  -3.907  -8.360  1.00 84.95 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? 18.732  -6.889  -4.587  1.00 97.89 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? 18.798  -8.154  -5.314  1.00 97.84 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? 18.591  -9.366  -4.416  1.00 97.86 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? 18.597  -10.501 -4.911  1.00 97.06 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? 20.144  -8.275  -6.030  1.00 97.53 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? 20.366  -7.176  -7.051  1.00 97.16 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? 19.428  -6.881  -7.818  1.00 95.80 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? 21.475  -6.608  -7.084  1.00 95.63 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? 18.409  -9.145  -3.118  1.00 97.93 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? 18.213  -10.250 -2.182  1.00 97.94 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? 17.248  -9.792  -1.099  1.00 97.96 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? 17.656  -9.269  -0.062  1.00 97.02 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? 19.553  -10.709 -1.600  1.00 97.27 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? 19.629  -12.135 -1.043  1.00 94.01 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? 21.086  -12.538 -0.851  1.00 91.25 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? 18.861  -12.278 0.254   1.00 90.89 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? 15.959  -9.986  -1.346  1.00 98.44 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? 14.904  -9.639  -0.397  1.00 98.54 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? 14.294  -10.938 0.114   1.00 98.43 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? 13.895  -11.800 -0.671  1.00 98.17 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? 13.832  -8.743  -1.037  1.00 98.55 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? 14.486  -7.504  -1.667  1.00 97.98 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? 12.796  -8.338  -0.001  1.00 97.65 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? 13.514  -6.590  -2.388  1.00 96.90 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? 14.228  -11.076 1.426   1.00 98.38 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? 13.803  -12.325 2.037   1.00 98.29 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? 12.315  -12.597 1.813   1.00 98.47 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? 11.484  -11.691 1.890   1.00 98.26 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? 14.107  -12.288 3.534   1.00 97.60 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? 13.814  -13.587 4.265   1.00 90.92 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? 14.150  -13.515 5.736   1.00 86.73 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? 14.686  -12.518 6.216   1.00 78.99 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? 13.840  -14.576 6.469   1.00 75.99 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? 11.987  -13.855 1.545   1.00 98.31 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? 10.587  -14.261 1.540   1.00 98.15 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? 9.944   -13.913 2.873   1.00 98.14 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? 10.570  -14.016 3.930   1.00 97.67 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? 10.450  -15.760 1.299   1.00 97.41 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? 10.591  -16.173 -0.144  1.00 91.81 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? 10.120  -17.891 -0.402  1.00 90.30 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? 11.452  -18.732 0.416   1.00 80.92 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? 8.673   -13.510 2.816   1.00 98.27 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? 7.970   -13.090 4.012   1.00 98.12 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? 8.055   -11.604 4.287   1.00 98.26 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? 7.374   -11.113 5.195   1.00 97.66 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? 8.873   -10.888 3.536   1.00 98.38 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? 8.938   -9.437  3.653   1.00 98.56 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? 7.664   -8.809  3.104   1.00 98.74 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? 7.156   -9.229  2.062   1.00 98.69 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? 10.144  -8.888  2.876   1.00 98.33 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? 11.353  -9.441  3.399   1.00 97.13 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? 10.210  -7.370  2.963   1.00 97.30 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? 7.147   -7.804  3.802   1.00 98.71 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? 6.071   -6.974  3.272   1.00 98.74 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? 6.700   -5.711  2.692   1.00 98.70 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? 7.121   -4.813  3.430   1.00 98.31 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? 5.045   -6.632  4.355   1.00 98.59 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? 4.070   -7.768  4.642   1.00 96.58 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? 3.023   -7.343  5.652   1.00 97.01 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? 1.999   -8.369  5.865   1.00 97.52 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? 0.872   -8.466  5.167   1.00 98.47 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? 0.610   -7.614  4.191   1.00 95.83 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? -0.001  -9.423  5.447   1.00 96.49 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? 6.782   -5.668  1.372   1.00 98.89 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? 7.360   -4.529  0.670   1.00 98.92 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? 6.296   -3.453  0.490   1.00 98.95 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? 5.204   -3.734  -0.008  1.00 98.93 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? 7.896   -4.972  -0.695  1.00 98.84 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? 8.594   -3.902  -1.536  1.00 98.12 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? 9.994   -3.645  -1.006  1.00 97.41 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? 8.646   -4.319  -3.000  1.00 97.15 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? 6.604   -2.223  0.891   1.00 98.96 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? 5.689   -1.102  0.712   1.00 98.97 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? 5.957   -0.433  -0.630  1.00 98.97 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? 7.083   -0.019  -0.911  1.00 98.93 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? 5.839   -0.092  1.847   1.00 98.92 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? 5.473   -0.603  3.244   1.00 98.68 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? 5.689   0.494   4.275   1.00 98.48 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? 4.037   -1.102  3.278   1.00 98.33 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? 4.913   -0.323  -1.457  1.00 98.99 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? 5.026   0.260   -2.792  1.00 98.99 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? 4.045   1.418   -2.901  1.00 98.99 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? 2.837   1.212   -2.761  1.00 98.98 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? 4.736   -0.778  -3.895  1.00 98.98 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? 4.910   -0.143  -5.271  1.00 98.91 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? 5.645   -1.990  -3.738  1.00 98.91 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? 4.527   2.644   -3.155  1.00 98.98 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? 3.607   3.775   -3.289  1.00 98.98 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? 2.822   3.698   -4.594  1.00 98.98 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? 3.339   3.248   -5.623  1.00 98.94 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? 4.539   4.992   -3.272  1.00 98.95 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? 5.825   4.467   -3.837  1.00 98.86 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? 5.932   3.048   -3.339  1.00 98.95 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? 1.558   4.141   -4.549  1.00 98.85 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? 0.737   4.190   -5.750  1.00 98.83 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? -0.322  5.278   -5.603  1.00 98.80 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? -0.625  5.711   -4.488  1.00 98.69 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? 0.111   2.811   -6.058  1.00 98.81 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? -0.932  2.345   -5.069  1.00 98.86 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? -0.565  1.736   -3.877  1.00 98.79 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? -2.285  2.473   -5.356  1.00 98.76 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? -1.525  1.282   -2.981  1.00 98.66 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? -3.250  2.019   -4.466  1.00 98.64 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? -2.872  1.424   -3.277  1.00 98.65 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? -0.882  5.760   -6.721  1.00 98.47 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? -1.892  6.819   -6.634  1.00 98.25 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? -3.185  6.308   -6.018  1.00 98.01 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? -3.596  5.173   -6.259  1.00 97.71 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? -2.119  7.229   -8.097  1.00 98.12 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? -0.959  6.660   -8.860  1.00 97.82 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? -0.565  5.420   -8.120  1.00 98.42 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? -3.826  7.164   -5.225  1.00 97.96 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? -5.134  6.851   -4.656  1.00 97.56 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? -6.139  7.793   -5.297  1.00 97.19 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? -6.089  9.009   -5.078  1.00 95.98 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? -5.104  7.004   -3.136  1.00 97.21 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? -6.530  6.301   -2.283  1.00 96.99 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? -7.034  7.241   -6.117  1.00 96.54 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? -7.876  8.026   -7.008  1.00 95.95 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? -9.341  7.661   -6.842  1.00 96.02 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? -9.686  6.505   -6.590  1.00 95.57 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? -7.452  7.798   -8.466  1.00 94.41 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? -5.991  8.127   -8.752  1.00 90.89 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? -5.450  7.406   -9.978  1.00 87.73 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? -5.791  6.224   -10.184 1.00 83.49 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? -4.664  8.025   -10.727 1.00 82.32 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? -10.213 8.659   -7.008  1.00 95.41 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? -11.648 8.407   -6.964  1.00 95.12 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? -12.090 7.674   -8.226  1.00 94.99 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? -11.778 8.098   -9.343  1.00 93.65 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? -12.414 9.718   -6.817  1.00 93.94 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? -14.202 9.529   -6.668  1.00 91.02 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? -12.804 6.566   -8.042  1.00 94.96 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? -13.305 5.753   -9.138  1.00 94.76 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? -14.817 5.915   -9.260  1.00 94.13 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? -15.487 6.309   -8.303  1.00 92.74 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? -12.956 4.279   -8.912  1.00 94.76 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? -11.470 4.012   -8.715  1.00 94.52 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? -10.654 4.319   -9.953  1.00 95.13 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? -11.119 4.145   -11.082 1.00 92.62 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? -9.424  4.785   -9.752  1.00 91.91 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? -15.376 5.603   -10.434 1.00 92.94 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? -16.833 5.600   -10.557 1.00 92.06 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? -17.466 4.682   -9.518  1.00 91.57 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? -16.997 3.566   -9.293  1.00 88.10 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? -17.063 5.077   -11.979 1.00 90.51 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? -15.809 5.432   -12.715 1.00 90.01 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? -14.704 5.294   -11.711 1.00 92.60 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? -18.528 5.157   -8.884  1.00 89.70 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? -19.143 4.423   -7.794  1.00 89.79 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? -18.731 4.905   -6.415  1.00 91.07 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? -19.129 4.306   -5.412  1.00 88.24 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? -17.934 5.970   -6.354  1.00 90.25 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? -17.542 6.606   -5.101  1.00 91.17 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? -16.731 5.663   -4.208  1.00 91.96 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? -17.105 5.373   -3.065  1.00 90.35 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? -18.762 7.150   -4.353  1.00 89.02 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? -18.384 8.039   -3.178  1.00 85.13 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? -17.355 8.738   -3.270  1.00 82.73 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? -19.119 8.039   -2.169  1.00 81.35 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? -15.619 5.175   -4.734  1.00 94.27 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? -14.653 4.440   -3.931  1.00 94.48 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? -13.247 4.792   -4.388  1.00 95.12 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? -13.030 5.202   -5.534  1.00 95.06 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? -14.892 2.922   -3.990  1.00 93.82 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? -14.568 2.295   -5.325  1.00 94.59 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? -15.487 2.329   -6.365  1.00 93.45 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? -13.354 1.660   -5.533  1.00 93.90 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? -15.200 1.748   -7.587  1.00 92.66 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? -13.057 1.073   -6.755  1.00 93.31 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? -13.982 1.119   -7.784  1.00 93.14 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? -12.284 4.644   -3.482  1.00 95.82 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? -10.897 4.988   -3.747  1.00 96.20 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? -10.120 3.754   -4.188  1.00 96.68 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? -10.163 2.708   -3.535  1.00 96.76 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? -10.254 5.599   -2.501  1.00 95.98 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? -10.783 6.973   -2.085  1.00 95.39 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? -10.307 7.320   -0.682  1.00 94.95 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? -10.339 8.035   -3.079  1.00 94.62 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? -9.390  3.881   -5.292  1.00 96.97 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? -8.592  2.783   -5.826  1.00 97.18 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? -7.645  3.317   -6.888  1.00 97.26 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? -7.722  4.480   -7.295  1.00 97.28 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? -9.485  1.688   -6.428  1.00 97.12 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? -6.748  2.453   -7.329  1.00 97.83 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? -5.949  2.693   -8.524  1.00 98.10 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? -6.044  1.468   -9.407  1.00 98.10 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? -6.041  0.336   -8.915  1.00 98.16 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? -4.489  2.982   -8.186  1.00 98.32 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? -3.646  3.249   -9.399  1.00 98.46 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? -3.730  4.418   -10.116 1.00 97.04 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? -2.728  2.485   -10.032 1.00 97.24 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? -2.891  4.367   -11.139 1.00 97.35 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? -2.268  3.206   -11.110 1.00 97.72 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? -6.131  1.683   -10.718 1.00 98.58 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? -6.225  0.586   -11.674 1.00 98.56 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? -4.877  0.431   -12.361 1.00 98.64 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? -4.470  1.280   -13.158 1.00 98.54 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? -7.348  0.823   -12.700 1.00 98.26 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? -7.431  -0.356  -13.666 1.00 97.67 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? -8.684  1.020   -11.994 1.00 97.80 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? -4.175  -0.651  -12.031 1.00 98.91 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? -2.924  -1.002  -12.687 1.00 98.94 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? -3.202  -1.752  -13.984 1.00 98.90 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? -4.286  -2.302  -14.190 1.00 98.80 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? -2.061  -1.872  -11.770 1.00 98.96 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? -1.626  -1.187  -10.505 1.00 98.97 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? -0.506  -0.370  -10.494 1.00 98.95 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? -2.330  -1.370  -9.326  1.00 98.94 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? -0.097  0.259   -9.332  1.00 98.92 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? -1.927  -0.741  -8.156  1.00 98.92 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? -0.811  0.074   -8.160  1.00 98.94 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? -2.198  -1.791  -14.857 1.00 98.80 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? -2.252  -2.577  -16.085 1.00 98.72 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? -1.268  -3.731  -15.958 1.00 98.73 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? -0.075  -3.511  -15.735 1.00 98.33 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? -1.919  -1.721  -17.311 1.00 98.20 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? -2.867  -0.650  -17.415 1.00 91.62 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? -1.969  -2.558  -18.577 1.00 90.39 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? -1.772  -4.953  -16.098 1.00 98.64 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? -0.966  -6.157  -15.933 1.00 98.57 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? -0.821  -6.875  -17.269 1.00 98.47 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? -1.817  -7.144  -17.943 1.00 98.17 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? -1.609  -7.090  -14.905 1.00 98.47 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? -0.939  -8.444  -14.810 1.00 98.51 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 0.289   -8.592  -14.180 1.00 98.33 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? -1.533  -9.576  -15.358 1.00 98.35 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 0.911   -9.827  -14.096 1.00 98.10 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? -0.917  -10.816 -15.280 1.00 98.10 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 0.305   -10.936 -14.650 1.00 98.06 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 0.921   -12.160 -14.569 1.00 97.48 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? 0.420   -7.202  -17.643 1.00 97.93 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? 0.688   -7.968  -18.857 1.00 97.36 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? 0.589   -9.453  -18.542 1.00 97.36 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? 1.355   -9.981  -17.731 1.00 96.64 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? 2.071   -7.632  -19.407 1.00 96.30 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? 2.149   -6.271  -19.790 1.00 82.80 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? -0.360  -10.130 -19.192 1.00 97.17 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? -0.658  -11.523 -18.886 1.00 97.08 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? 0.528   -12.423 -19.214 1.00 96.48 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? 1.155   -12.296 -20.272 1.00 95.48 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? -1.914  -11.977 -19.649 1.00 96.72 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? -2.151  -13.470 -19.478 1.00 94.99 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? -3.126  -11.188 -19.172 1.00 95.51 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 0.822   -13.343 -18.293 1.00 95.77 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? 1.863   -14.342 -18.469 1.00 94.83 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? 1.237   -15.685 -18.838 1.00 94.88 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 0.046   -15.904 -18.616 1.00 93.89 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? 2.688   -14.476 -17.189 1.00 93.62 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? 3.282   -13.161 -16.707 1.00 90.87 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? 4.179   -12.526 -17.749 1.00 84.52 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? 5.084   -13.168 -18.278 1.00 75.83 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 3.920   -11.264 -18.060 1.00 71.85 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? 2.027   -16.613 -19.403 1.00 94.35 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? 1.469   -17.923 -19.759 1.00 93.20 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? 0.822   -18.623 -18.568 1.00 91.87 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? 1.349   -18.604 -17.453 1.00 87.18 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? 2.689   -18.699 -20.261 1.00 91.97 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? 3.619   -17.640 -20.762 1.00 90.84 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? 3.427   -16.472 -19.834 1.00 93.44 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? -0.340  -19.227 -18.831 1.00 91.80 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? -1.091  -20.021 -17.856 1.00 91.99 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? -1.714  -19.196 -16.732 1.00 93.40 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? -2.215  -19.766 -15.759 1.00 92.07 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? -0.228  -21.146 -17.270 1.00 90.11 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? 0.292   -22.123 -18.323 1.00 86.24 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? 1.055   -23.287 -17.719 1.00 79.95 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? 1.345   -23.258 -16.507 1.00 73.89 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? 1.370   -24.236 -18.467 1.00 73.55 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? -1.722  -17.868 -16.852 1.00 94.91 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? -2.383  -17.035 -15.858 1.00 95.67 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? -3.887  -17.301 -15.829 1.00 95.81 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? -4.526  -17.513 -16.864 1.00 95.30 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? -2.161  -15.549 -16.148 1.00 96.23 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? -0.891  -15.000 -15.523 1.00 96.39 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? -0.301  -15.668 -14.648 1.00 95.61 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? -0.497  -13.874 -15.899 1.00 95.81 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? -4.446  -17.280 -14.626 1.00 96.11 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? -5.881  -17.168 -14.405 1.00 96.33 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? -6.106  -15.976 -13.490 1.00 96.84 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? -5.160  -15.443 -12.904 1.00 97.01 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? -6.458  -18.434 -13.755 1.00 95.93 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? -5.915  -18.574 -12.436 1.00 95.26 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? -6.125  -19.678 -14.575 1.00 94.96 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? -7.360  -15.542 -13.353 1.00 97.10 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? -7.632  -14.423 -12.453 1.00 97.46 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? -7.194  -14.744 -11.027 1.00 97.49 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? -6.665  -13.877 -10.323 1.00 97.43 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? -9.118  -14.060 -12.481 1.00 97.54 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? -9.593  -13.422 -13.774 1.00 97.79 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? -8.864  -12.410 -14.389 1.00 97.41 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? -10.783 -13.822 -14.365 1.00 97.40 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? -9.308  -11.819 -15.566 1.00 97.23 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? -11.237 -13.234 -15.539 1.00 97.19 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? -10.496 -12.235 -16.133 1.00 97.47 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? -10.941 -11.651 -17.295 1.00 96.82 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? -7.399  -15.983 -10.593 1.00 97.18 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? -6.970  -16.372 -9.251  1.00 96.98 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? -5.453  -16.284 -9.104  1.00 97.17 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? -4.943  -15.793 -8.086  1.00 97.10 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? -7.451  -17.785 -8.932  1.00 96.37 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? -6.996  -18.255 -7.564  1.00 91.73 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? -7.520  -17.744 -6.557  1.00 86.30 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? -6.111  -19.133 -7.504  1.00 84.93 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? -4.714  -16.748 -10.117 1.00 96.80 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? -3.256  -16.685 -10.075 1.00 96.74 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? -2.784  -15.236 -10.077 1.00 97.21 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? -1.873  -14.864 -9.329  1.00 97.30 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? -2.648  -17.478 -11.251 1.00 96.24 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? -2.818  -18.981 -11.008 1.00 95.31 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? -1.179  -17.123 -11.460 1.00 95.52 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? -2.454  -19.846 -12.202 1.00 90.53 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? -3.392  -14.395 -10.913 1.00 97.48 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? -2.997  -12.988 -10.957 1.00 97.88 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? -3.201  -12.341 -9.590  1.00 98.16 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? -2.306  -11.660 -9.069  1.00 98.24 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? -3.769  -12.238 -12.058 1.00 97.92 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? -3.495  -10.738 -11.987 1.00 97.72 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? -3.379  -12.778 -13.432 1.00 97.82 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? -4.372  -12.562 -8.995  1.00 98.41 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? -4.674  -11.933 -7.712  1.00 98.62 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? -3.747  -12.427 -6.604  1.00 98.70 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? -3.233  -11.628 -5.813  1.00 98.70 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? -6.132  -12.188 -7.330  1.00 98.62 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? -3.515  -13.739 -6.542  1.00 98.48 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? -2.786  -14.315 -5.412  1.00 98.41 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? -1.275  -14.307 -5.611  1.00 98.40 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? -0.531  -13.955 -4.688  1.00 98.08 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? -3.249  -15.754 -5.129  1.00 98.07 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? -3.006  -16.580 -6.275  1.00 96.15 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? -4.734  -15.781 -4.789  1.00 95.90 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? -0.802  -14.687 -6.798  1.00 98.34 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? 0.632   -14.874 -7.012  1.00 98.09 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? 1.326   -13.623 -7.534  1.00 98.22 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? 2.505   -13.400 -7.233  1.00 97.81 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? 0.883   -16.044 -7.966  1.00 97.49 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? 0.351   -17.374 -7.449  1.00 93.94 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? 0.787   -18.552 -8.302  1.00 89.15 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? 1.701   -18.389 -9.142  1.00 84.80 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? 0.219   -19.650 -8.124  1.00 83.83 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? 0.626   -12.799 -8.316  1.00 98.16 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? 1.257   -11.628 -8.913  1.00 98.41 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? 0.931   -10.329 -8.191  1.00 98.74 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? 1.716   -9.376  -8.274  1.00 98.75 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 0.878   -11.527 -10.392 1.00 98.10 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 1.368   -12.685 -11.209 1.00 97.34 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? 2.690   -13.056 -11.248 1.00 93.30 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 0.709   -13.554 -12.004 1.00 92.73 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? 2.826   -14.107 -12.039 1.00 92.69 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 1.640   -14.428 -12.513 1.00 93.32 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? -0.199  -10.276 -7.486  1.00 98.82 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? -0.580  -9.066  -6.758  1.00 98.92 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? -0.702  -9.287  -5.253  1.00 98.93 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? -1.167  -8.390  -4.541  1.00 98.87 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? -1.857  -8.463  -7.350  1.00 98.94 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? -1.546  -7.690  -8.614  1.00 98.95 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? -1.434  -8.334  -9.837  1.00 98.91 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? -1.302  -6.324  -8.567  1.00 98.91 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? -1.103  -7.637  -10.989 1.00 98.87 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? -0.974  -5.614  -9.715  1.00 98.86 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? -0.874  -6.279  -10.922 1.00 98.87 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? -0.550  -5.582  -12.060 1.00 98.73 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? -0.267  -10.446 -4.757  1.00 98.89 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? -0.158  -10.685 -3.314  1.00 98.92 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? -1.457  -10.358 -2.578  1.00 98.95 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? -1.444  -9.800  -1.473  1.00 98.90 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? 1.020   -9.902  -2.722  1.00 98.86 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? -2.577  -10.713 -3.198  1.00 98.85 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? -3.918  -10.507 -2.646  1.00 98.85 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? -4.259  -9.040  -2.408  1.00 98.86 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? -5.160  -8.723  -1.625  1.00 98.75 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? -4.118  -11.337 -1.375  1.00 98.75 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? -4.059  -12.823 -1.657  1.00 98.42 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? -4.827  -13.338 -2.464  1.00 95.09 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? -3.134  -13.517 -1.012  1.00 94.11 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? -3.562  -8.137  -3.099  1.00 98.87 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? -3.947  -6.731  -3.087  1.00 98.88 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? -5.224  -6.498  -3.886  1.00 98.76 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? -5.882  -5.467  -3.715  1.00 98.61 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? -2.812  -5.876  -3.656  1.00 98.92 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? -1.579  -5.760  -2.753  1.00 98.92 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? -0.366  -5.303  -3.554  1.00 98.90 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? -1.852  -4.789  -1.610  1.00 98.88 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? -5.572  -7.425  -4.768  1.00 98.87 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? -6.849  -7.443  -5.460  1.00 98.84 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? -7.465  -8.820  -5.269  1.00 98.79 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? -6.884  -9.684  -4.597  1.00 98.56 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? -6.676  -7.098  -6.952  1.00 98.76 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? -7.953  -6.860  -7.555  1.00 98.24 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? -5.964  -8.229  -7.691  1.00 98.34 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? -8.652  -9.038  -5.827  1.00 98.69 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? -9.349  -10.309 -5.685  1.00 98.56 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? -9.735  -10.858 -7.047  1.00 98.47 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? -9.833  -10.121 -8.034  1.00 98.31 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? -10.624 -10.171 -4.832  1.00 98.35 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? -11.570 -9.342  -5.519  1.00 97.82 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? -10.310 -9.567  -3.469  1.00 97.73 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? -9.966  -12.170 -7.089  1.00 98.11 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? -10.459 -12.796 -8.311  1.00 97.79 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? -11.785 -12.172 -8.744  1.00 97.75 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? -12.000 -11.912 -9.933  1.00 97.49 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? -10.612 -14.303 -8.103  1.00 97.11 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? -11.085 -15.039 -9.350  1.00 95.44 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? -11.251 -16.528 -9.140  1.00 94.50 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? -10.999 -17.011 -8.019  1.00 90.98 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? -11.643 -17.220 -10.103 1.00 90.66 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? -12.670 -11.912 -7.786  1.00 97.73 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? -13.958 -11.302 -8.112  1.00 97.60 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? -13.781 -9.926  -8.742  1.00 97.58 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? -14.475 -9.578  -9.702  1.00 97.32 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? -14.829 -11.198 -6.855  1.00 97.30 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? -15.441 -12.527 -6.454  1.00 86.08 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? -15.424 -13.469 -7.272  1.00 84.09 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? -15.951 -12.621 -5.320  1.00 82.95 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? -12.851 -9.135  -8.221  1.00 97.89 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? -12.588 -7.817  -8.791  1.00 97.86 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? -12.067 -7.935  -10.220 1.00 97.88 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? -12.477 -7.178  -11.109 1.00 97.77 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? -11.588 -7.055  -7.920  1.00 97.88 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? -11.260 -5.803  -8.496  1.00 97.09 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? -11.165 -8.882  -10.466 1.00 98.17 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? -10.627 -9.078  -11.809 1.00 98.25 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? -11.711 -9.538  -12.779 1.00 97.97 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? -11.739 -9.104  -13.934 1.00 97.72 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? -9.473  -10.077 -11.773 1.00 98.41 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? -8.209  -9.573  -11.074 1.00 98.38 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? -7.219  -10.708 -10.870 1.00 98.31 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? -7.564  -8.446  -11.871 1.00 98.25 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? -12.608 -10.414 -12.334 1.00 97.85 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? -13.735 -10.832 -13.172 1.00 97.41 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? -14.625 -9.643  -13.512 1.00 96.97 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? -15.167 -9.551  -14.615 1.00 96.23 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? -14.561 -11.907 -12.460 1.00 96.85 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? -13.883 -13.249 -12.286 1.00 89.57 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? -14.729 -14.163 -11.415 1.00 87.24 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? -14.137 -15.489 -11.227 1.00 78.33 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? -14.454 -16.557 -11.944 1.00 72.46 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? -15.355 -16.464 -12.907 1.00 63.57 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? -13.865 -17.719 -11.702 1.00 63.70 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? -14.775 -8.735  -12.561 1.00 97.04 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? -15.659 -7.580  -12.714 1.00 96.46 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? -15.083 -6.540  -13.674 1.00 96.46 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? -15.839 -5.851  -14.371 1.00 95.85 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? -15.903 -6.961  -11.335 1.00 95.69 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? -16.892 -5.830  -11.280 1.00 90.58 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? -17.089 -5.369  -9.838  1.00 88.62 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? -17.457 -6.479  -8.954  1.00 80.69 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? -16.703 -6.941  -7.959  1.00 74.56 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? -15.525 -6.392  -7.699  1.00 65.56 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? -17.129 -7.955  -7.223  1.00 67.04 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? -13.763 -6.417  -13.710 1.00 97.15 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? -13.112 -5.349  -14.461 1.00 97.18 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? -12.465 -5.822  -15.757 1.00 97.35 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? -11.800 -5.027  -16.436 1.00 96.70 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? -12.054 -4.648  -13.594 1.00 96.58 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? -11.109 -5.603  -13.108 1.00 88.42 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? -12.718 -3.949  -12.413 1.00 85.33 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? -12.653 -7.093  -16.123 1.00 98.00 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? -12.104 -7.648  -17.354 1.00 98.01 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? -13.135 -8.559  -18.007 1.00 97.66 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? -14.123 -8.948  -17.385 1.00 96.29 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? -10.802 -8.407  -17.073 1.00 98.20 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? -9.720  -7.508  -16.511 1.00 98.42 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? -9.020  -6.814  -17.255 1.00 97.48 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? -9.590  -7.506  -15.191 1.00 97.72 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? -12.899 -8.906  -19.274 1.00 97.07 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? -13.899 -9.620  -20.063 1.00 96.47 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? -13.458 -10.999 -20.535 1.00 96.38 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? -14.238 -11.692 -21.193 1.00 93.19 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? -14.304 -8.793  -21.294 1.00 94.83 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? -13.147 -8.518  -22.085 1.00 88.89 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? -14.947 -7.478  -20.863 1.00 87.10 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? -12.237 -11.431 -20.218 1.00 96.18 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? -11.742 -12.718 -20.691 1.00 95.94 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? -12.292 -13.862 -19.842 1.00 95.58 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? -12.637 -13.669 -18.674 1.00 94.37 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? -10.214 -12.745 -20.666 1.00 95.28 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? -9.577  -11.616 -21.429 1.00 95.87 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? -9.677  -11.554 -22.807 1.00 93.92 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? -8.889  -10.617 -20.763 1.00 94.50 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? -9.098  -10.511 -23.511 1.00 93.31 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? -8.307  -9.571  -21.461 1.00 93.36 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? -8.412  -9.520  -22.837 1.00 93.53 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? -12.370 -15.080 -20.404 1.00 94.77 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? -12.758 -16.238 -19.588 1.00 93.57 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? -11.807 -16.410 -18.411 1.00 93.20 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? -10.590 -16.292 -18.559 1.00 91.44 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? -12.664 -17.415 -20.563 1.00 91.85 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? -12.784 -16.795 -21.920 1.00 89.93 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? -12.134 -15.451 -21.813 1.00 93.25 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? -12.367 -16.706 -17.239 1.00 90.63 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? -11.584 -16.703 -16.008 1.00 88.29 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? -10.429 -17.696 -16.028 1.00 87.96 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? -9.400  -17.457 -15.389 1.00 84.22 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? -12.492 -16.988 -14.815 1.00 84.94 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? -10.589 -18.814 -16.738 1.00 85.77 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? -9.561  -19.850 -16.769 1.00 84.03 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? -8.846  -19.932 -18.109 1.00 85.28 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? -8.080  -20.871 -18.338 1.00 82.86 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? -10.161 -21.223 -16.438 1.00 81.03 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? -11.199 -21.521 -17.376 1.00 77.54 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? -10.728 -21.228 -15.026 1.00 75.72 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? -9.067  -18.961 -18.989 1.00 88.30 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? -8.455  -18.979 -20.313 1.00 89.98 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? -8.202  -17.549 -20.775 1.00 92.65 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? -8.876  -17.030 -21.672 1.00 91.23 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? -9.331  -19.729 -21.315 1.00 86.06 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? -8.658  -19.905 -22.660 1.00 81.64 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? -7.433  -19.943 -22.748 1.00 75.61 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? -9.457  -20.016 -23.713 1.00 73.32 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? -7.229  -16.901 -20.145 1.00 94.37 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? -6.866  -15.529 -20.478 1.00 96.02 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? -5.776  -15.560 -21.549 1.00 96.28 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? -4.741  -16.209 -21.358 1.00 95.33 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? -6.374  -14.761 -19.242 1.00 95.99 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? -7.383  -14.878 -18.095 1.00 93.91 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? -6.125  -13.301 -19.586 1.00 93.56 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? -6.889  -14.300 -16.783 1.00 91.27 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? -5.970  -14.881 -22.689 1.00 95.67 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? -4.947  -14.902 -23.740 1.00 95.42 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? -3.622  -14.333 -23.236 1.00 95.67 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? -3.607  -13.288 -22.581 1.00 94.68 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? -5.544  -14.017 -24.841 1.00 93.85 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? -7.016  -14.011 -24.579 1.00 92.24 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? -7.159  -14.104 -23.090 1.00 94.73 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? -2.492  -14.995 -23.538 1.00 93.38 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? -1.199  -14.502 -23.047 1.00 91.31 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? -0.768  -13.180 -23.670 1.00 90.24 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? 0.165   -12.550 -23.166 1.00 85.13 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? -0.226  -15.633 -23.405 1.00 88.17 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? -0.899  -16.383 -24.498 1.00 85.98 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? -2.368  -16.277 -24.246 1.00 90.51 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? -1.424  -12.743 -24.744 1.00 90.72 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? -1.116  -11.456 -25.355 1.00 90.39 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? -1.927  -10.316 -24.752 1.00 92.15 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? -1.746  -9.162  -25.149 1.00 88.58 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? -1.370  -11.517 -26.860 1.00 85.86 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? -2.727  -11.812 -27.129 1.00 78.89 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? -2.804  -10.612 -23.806 1.00 95.97 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? -3.734  -9.628  -23.281 1.00 96.60 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? -3.122  -8.810  -22.149 1.00 97.58 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? -2.077  -9.145  -21.587 1.00 97.27 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? -5.004  -10.318 -22.790 1.00 95.19 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? -3.798  -7.716  -21.830 1.00 98.03 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? -3.521  -6.962  -20.618 1.00 98.17 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? -4.783  -6.944  -19.769 1.00 98.33 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? -5.903  -6.992  -20.290 1.00 97.89 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? -3.073  -5.523  -20.919 1.00 97.43 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? -4.104  -4.835  -21.632 1.00 90.97 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? -1.794  -5.521  -21.744 1.00 90.00 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? -4.599  -6.888  -18.452 1.00 98.55 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? -5.706  -6.865  -17.507 1.00 98.63 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? -5.739  -5.549  -16.754 1.00 98.71 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? -4.696  -4.957  -16.471 1.00 98.58 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? -5.598  -8.007  -16.492 1.00 98.47 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? -5.560  -9.431  -17.038 1.00 97.83 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? -5.485  -10.421 -15.881 1.00 97.72 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? -6.778  -9.712  -17.906 1.00 97.62 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? -6.946  -5.110  -16.417 1.00 98.74 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? -7.141  -4.031  -15.461 1.00 98.68 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? -7.146  -4.630  -14.061 1.00 98.75 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? -7.939  -5.531  -13.767 1.00 98.60 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? -8.458  -3.308  -15.728 1.00 98.35 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? -8.513  -2.672  -17.101 1.00 97.46 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? -7.550  -2.062  -17.552 1.00 94.40 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? -9.643  -2.817  -17.773 1.00 93.01 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? -6.259  -4.139  -13.196 1.00 98.87 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? -6.111  -4.669  -11.843 1.00 98.91 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? -6.381  -3.541  -10.864 1.00 98.90 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? -5.555  -2.637  -10.700 1.00 98.81 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? -4.711  -5.265  -11.617 1.00 98.91 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? -4.603  -5.824  -10.205 1.00 98.84 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? -4.427  -6.345  -12.653 1.00 98.83 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? -7.540  -3.588  -10.220 1.00 98.60 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? -7.952  -2.544  -9.290  1.00 98.52 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? -7.476  -2.876  -7.881  1.00 98.60 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? -7.717  -3.977  -7.376  1.00 98.39 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? -9.474  -2.387  -9.313  1.00 98.05 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? -9.891  -1.331  -8.474  1.00 95.34 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? -6.789  -1.921  -7.251  1.00 98.45 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? -6.318  -2.055  -5.875  1.00 98.55 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? -6.913  -0.914  -5.068  1.00 98.27 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? -6.676  0.257   -5.372  1.00 98.19 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? -4.781  -2.037  -5.799  1.00 98.74 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? -4.313  -2.061  -4.347  1.00 98.78 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? -4.203  -3.223  -6.565  1.00 98.79 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? -7.692  -1.261  -4.043  1.00 97.79 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? -8.343  -0.253  -3.220  1.00 97.68 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? -7.336  0.499   -2.359  1.00 98.00 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? -6.240  0.007   -2.062  1.00 97.97 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? -9.407  -0.893  -2.331  1.00 97.13 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? -10.596 -1.411  -3.113  1.00 96.10 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? -10.814 -1.034  -4.262  1.00 91.88 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? -11.379 -2.282  -2.488  1.00 90.55 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? -7.715  1.696   -1.948  1.00 97.50 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? -6.892  2.496   -1.056  1.00 97.41 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? -7.790  3.317   -0.142  1.00 97.11 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? -9.017  3.241   -0.219  1.00 96.68 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? -5.931  3.394   -1.846  1.00 97.42 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? -6.715  4.417   -3.109  1.00 97.50 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? -7.167  4.089   0.747   1.00 97.13 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? -7.888  4.791   1.799   1.00 96.88 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? -7.147  6.078   2.133   1.00 96.84 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? -5.917  6.084   2.218   1.00 96.68 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? -8.007  3.891   3.032   1.00 96.53 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? -8.861  4.447   4.140   1.00 96.50 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? -10.205 4.712   3.941   1.00 95.77 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? -8.319  4.670   5.397   1.00 95.61 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? -10.993 5.202   4.972   1.00 94.75 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? -9.102  5.153   6.432   1.00 94.85 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? -10.440 5.422   6.216   1.00 94.77 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? -7.892  7.172   2.317   1.00 96.09 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? -7.300  8.479   2.591   1.00 95.69 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? -7.471  8.934   4.034   1.00 95.29 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? -6.972  10.005  4.392   1.00 93.55 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? -7.877  9.542   1.655   1.00 95.20 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? -7.297  9.436   -0.056  1.00 94.56 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? -8.147  8.151   4.853   1.00 95.46 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? -8.335  8.501   6.244   1.00 94.84 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? -9.768  8.858   6.573   1.00 94.13 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? -10.655 8.869   5.713   1.00 92.71 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? -9.981  9.143   7.853   1.00 93.77 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? -11.308 9.422   8.387   1.00 93.76 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? -11.132 10.367  9.564   1.00 94.33 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? -10.612 9.974   10.611  1.00 94.30 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? -11.990 8.122   8.817   1.00 93.01 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? -13.410 8.327   9.312   1.00 92.62 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? -13.810 9.435   9.655   1.00 90.22 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? -14.180 7.247   9.364   1.00 89.20 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? -11.562 11.620  9.379   1.00 92.10 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? -11.371 12.641  10.402  1.00 91.93 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? -12.076 12.282  11.707  1.00 92.99 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? -11.627 12.681  12.787  1.00 92.41 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? -11.872 13.990  9.876   1.00 89.16 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? -11.569 15.173  10.778  1.00 79.89 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? -11.967 16.499  10.152  1.00 78.96 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? -12.572 16.488  9.061   1.00 75.54 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? -11.668 17.549  10.752  1.00 74.57 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? -13.166 11.518  11.624  1.00 92.91 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? -13.898 11.127  12.825  1.00 93.28 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? -13.121 10.121  13.671  1.00 94.34 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? -13.369 10.007  14.874  1.00 93.79 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? -15.259 10.540  12.445  1.00 92.18 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? -16.069 11.513  11.803  1.00 83.47 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? -12.201 9.380   13.060  1.00 95.46 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? -11.370 8.433   13.797  1.00 96.17 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? -10.132 9.136   14.339  1.00 96.39 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? -9.820  9.033   15.526  1.00 96.03 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? -10.979 7.234   12.913  1.00 96.41 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? -10.041 6.299   13.671  1.00 96.16 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? -12.228 6.488   12.459  1.00 96.37 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? -9.411  9.851   13.476  1.00 96.25 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? -8.216  10.578  13.890  1.00 96.40 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? -7.798  11.548  12.799  1.00 95.80 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? -7.900  11.235  11.611  1.00 95.36 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? -7.057  9.627   14.189  1.00 96.92 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? -5.876  10.350  14.505  1.00 96.70 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? -7.314  12.720  13.212  1.00 95.48 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? -6.731  13.683  12.283  1.00 95.36 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? -5.237  13.454  12.076  1.00 95.82 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? -4.613  14.176  11.293  1.00 95.48 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? -6.965  15.112  12.782  1.00 94.24 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? -8.424  15.523  12.856  1.00 88.72 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? -8.560  16.962  13.338  1.00 83.09 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? -10.013 17.382  13.433  1.00 73.69 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? -10.158 18.790  13.899  1.00 65.27 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? -4.669  12.460  12.751  1.00 97.20 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? -3.224  12.262  12.749  1.00 97.43 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? -2.722  11.458  11.558  1.00 97.68 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? -1.509  11.419  11.326  1.00 97.38 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? -2.786  11.558  14.037  1.00 97.29 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? -3.020  12.396  15.280  1.00 96.78 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? -3.149  13.632  15.158  1.00 95.05 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? -3.069  11.813  16.384  1.00 94.57 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? -3.617  10.814  10.804  1.00 97.48 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? -3.197  9.848   9.793   1.00 97.44 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? -3.848  10.149  8.447   1.00 96.71 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? -5.075  10.101  8.317   1.00 96.02 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? -3.547  8.424   10.231  1.00 97.88 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? -3.018  8.058   11.603  1.00 98.31 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? -1.657  7.923   11.830  1.00 98.24 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? -3.885  7.848   12.670  1.00 98.27 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? -1.167  7.584   13.081  1.00 98.33 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? -3.408  7.508   13.926  1.00 98.42 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? -2.047  7.377   14.124  1.00 98.53 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? -1.567  7.036   15.368  1.00 98.46 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? -3.013  10.436  7.448   1.00 97.16 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? -3.478  10.738  6.103   1.00 96.81 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? -2.825  9.916   5.007   1.00 97.01 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? -3.115  10.131  3.825   1.00 96.61 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? -1.940  8.997   5.380   1.00 97.65 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? -1.330  8.046   4.454   1.00 98.09 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? -1.626  6.651   4.973   1.00 98.20 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? -1.381  6.371   6.149   1.00 98.14 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? 0.180   8.272   4.355   1.00 98.22 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? 0.977   7.245   3.540   1.00 98.35 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? 0.561   7.265   2.078   1.00 98.37 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? 2.475   7.500   3.682   1.00 98.32 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? -2.143  5.784   4.106   1.00 98.26 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? -2.582  4.464   4.543   1.00 98.32 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? -1.998  3.361   3.682   1.00 98.57 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? -1.771  3.527   2.478   1.00 98.58 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? -4.112  4.373   4.563   1.00 98.02 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? -4.720  5.076   5.739   1.00 97.95 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? -4.858  6.454   5.744   1.00 97.68 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? -5.115  4.361   6.857   1.00 97.71 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? -5.385  7.106   6.841   1.00 97.40 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? -5.649  5.005   7.956   1.00 97.38 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? -5.784  6.380   7.949   1.00 97.38 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? -1.757  2.232   4.332   1.00 98.60 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? -1.273  1.017   3.697   1.00 98.74 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? -2.466  0.130   3.369   1.00 98.63 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? -3.293  -0.156  4.243   1.00 98.58 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? -0.296  0.262   4.621   1.00 98.84 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? 0.231   -0.996  3.931   1.00 98.82 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? 0.856   1.167   5.043   1.00 98.84 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? -2.559  -0.299  2.114   1.00 98.78 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? -3.500  -1.341  1.718   1.00 98.80 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? -2.872  -2.677  2.099   1.00 98.86 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? -1.888  -3.107  1.486   1.00 98.86 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? -3.787  -1.262  0.215   1.00 98.66 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? -4.350  0.020   -0.092  1.00 98.45 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? -4.756  -2.353  -0.216  1.00 98.61 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? -3.424  -3.314  3.128   1.00 98.79 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? -2.770  -4.413  3.832   1.00 98.83 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? -3.619  -5.679  3.747   1.00 98.83 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? -4.623  -5.800  4.453   1.00 98.82 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? -2.546  -4.005  5.293   1.00 98.84 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? -1.694  -4.948  6.120   1.00 98.88 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? -2.191  -6.166  6.569   1.00 98.84 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? -0.400  -4.602  6.482   1.00 98.81 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? -1.417  -7.019  7.338   1.00 98.77 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? 0.384   -5.446  7.256   1.00 98.76 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? -0.129  -6.655  7.677   1.00 98.78 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? 0.645   -7.499  8.440   1.00 98.66 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? -3.249  -6.638  2.891   1.00 98.87 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? -3.962  -7.921  2.865   1.00 98.88 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? -3.589  -8.765  4.079   1.00 98.87 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? -2.406  -9.019  4.329   1.00 98.82 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? -3.487  -8.574  1.559   1.00 98.84 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? -2.848  -7.458  0.764   1.00 98.63 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? -2.278  -6.528  1.797   1.00 98.88 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? -4.604  -9.186  4.831   1.00 98.84 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? -4.364  -10.008 6.007   1.00 98.85 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? -3.877  -11.398 5.621   1.00 98.82 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? -4.268  -11.958 4.593   1.00 98.75 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? -5.640  -10.128 6.842   1.00 98.81 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? -6.125  -8.858  7.543   1.00 98.70 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? -7.494  -9.100  8.170   1.00 98.69 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? -5.124  -8.414  8.603   1.00 98.62 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? -3.020  -11.955 6.471   1.00 98.92 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? -2.536  -13.320 6.343   1.00 98.88 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? -2.841  -14.081 7.630   1.00 98.87 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? -3.117  -13.470 8.666   1.00 98.70 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? -1.035  -13.334 6.044   1.00 98.72 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? -0.670  -12.760 4.679   1.00 97.49 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? 0.822   -12.860 4.422   1.00 96.54 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? 1.305   -14.243 4.515   1.00 94.06 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? 1.262   -15.130 3.528   1.00 94.15 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? 0.764   -14.793 2.346   1.00 86.23 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? 1.726   -16.358 3.720   1.00 88.14 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? -2.804  -15.427 7.585   1.00 98.76 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? -3.165  -16.205 8.783   1.00 98.63 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? -2.339  -15.869 10.019  1.00 98.62 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? -2.843  -15.995 11.140  1.00 98.07 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? -2.943  -17.653 8.336   1.00 98.17 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? -3.168  -17.619 6.858   1.00 96.94 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? -2.611  -16.294 6.408   1.00 98.36 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? -1.093  -15.442 9.839   1.00 98.58 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? -0.233  -15.144 10.975  1.00 98.41 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? -0.486  -13.757 11.569  1.00 98.57 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? 0.079   -13.428 12.618  1.00 98.24 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? 1.240   -15.268 10.572  1.00 97.67 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? 1.690   -14.312 9.469   1.00 95.84 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? 1.586   -14.918 8.073   1.00 95.14 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? 0.711   -15.783 7.846   1.00 91.94 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? 2.390   -14.528 7.194   1.00 91.26 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? -1.322  -12.949 10.928  1.00 98.76 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? -1.565  -11.593 11.394  1.00 98.83 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? -2.526  -11.564 12.579  1.00 98.85 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? -3.374  -12.445 12.754  1.00 98.67 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? -2.130  -10.725 10.265  1.00 98.82 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? -1.075  -10.306 9.259   1.00 98.78 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? 0.059   -10.000 9.677   1.00 98.31 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? -1.389  -10.267 8.050   1.00 98.29 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? -2.396  -10.523 13.387  1.00 98.87 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? -3.331  -10.237 14.465  1.00 98.87 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? -3.362  -8.732  14.679  1.00 98.91 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? -2.441  -8.011  14.280  1.00 98.84 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? -2.930  -10.947 15.764  1.00 98.66 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? -1.740  -10.392 16.300  1.00 98.16 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? -4.431  -8.254  15.312  1.00 98.86 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? -4.555  -6.828  15.596  1.00 98.89 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? -3.385  -6.332  16.440  1.00 98.91 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? -2.800  -5.281  16.156  1.00 98.84 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? -5.885  -6.560  16.304  1.00 98.79 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? -6.134  -5.119  16.761  1.00 98.47 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? -6.128  -4.159  15.586  1.00 98.32 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? -7.457  -5.032  17.516  1.00 98.16 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? -3.028  -7.090  17.475  1.00 98.89 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? -1.951  -6.668  18.366  1.00 98.84 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? -0.610  -6.625  17.645  1.00 98.87 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? 0.192   -5.705  17.854  1.00 98.68 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? -1.876  -7.603  19.575  1.00 98.55 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? -0.884  -7.123  20.615  1.00 94.09 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? -1.088  -6.026  21.169  1.00 89.61 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? 0.096   -7.852  20.882  1.00 89.15 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? -0.346  -7.606  16.781  1.00 98.85 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? 0.917   -7.643  16.055  1.00 98.76 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? 1.018   -6.489  15.059  1.00 98.81 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? 2.079   -5.866  14.922  1.00 98.58 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? 1.080   -8.985  15.342  1.00 98.39 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? -0.072  -6.189  14.353  1.00 98.89 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? -0.057  -5.087  13.393  1.00 98.91 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? 0.060   -3.751  14.122  1.00 98.91 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? 0.764   -2.843  13.669  1.00 98.84 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? -1.299  -5.140  12.486  1.00 98.90 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? -1.278  -6.424  11.645  1.00 98.74 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? -1.358  -3.918  11.573  1.00 98.75 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? -2.525  -6.640  10.805  1.00 98.06 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? -0.614  -3.618  15.258  1.00 98.94 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? -0.479  -2.407  16.061  1.00 98.93 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? 0.971   -2.203  16.494  1.00 98.89 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? 1.517   -1.099  16.399  1.00 98.72 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? -1.400  -2.481  17.280  1.00 98.87 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? 1.611   -3.270  16.948  1.00 98.84 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? 2.994   -3.180  17.407  1.00 98.71 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? 3.943   -2.820  16.269  1.00 98.60 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? 4.809   -1.952  16.418  1.00 97.88 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? 3.413   -4.500  18.058  1.00 98.44 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? 4.756   -4.443  18.503  1.00 84.05 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? 3.786   -3.471  15.115  1.00 98.50 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? 4.708   -3.239  14.008  1.00 98.13 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? 4.471   -1.891  13.337  1.00 98.08 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? 5.415   -1.277  12.832  1.00 97.21 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? 4.598   -4.367  12.980  1.00 97.43 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? 3.329   -4.379  12.362  1.00 90.10 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? 3.226   -1.406  13.326  1.00 98.55 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? 2.897   -0.153  12.651  1.00 98.58 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? 3.097   1.068   13.535  1.00 98.56 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? 3.243   2.181   13.023  1.00 98.23 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? 1.449   -0.179  12.159  1.00 98.56 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? 0.539   -0.173  13.247  1.00 98.26 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? 3.093   0.889   14.850  1.00 98.65 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? 3.154   2.013   15.764  1.00 98.50 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? 1.828   2.722   15.964  1.00 98.65 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? 1.805   3.853   16.460  1.00 98.08 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? 0.727   2.079   15.582  1.00 98.76 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? -0.613  2.649   15.701  1.00 98.82 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? -1.371  1.887   16.783  1.00 98.88 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? -1.339  0.654   16.801  1.00 98.76 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? -1.371  2.568   14.360  1.00 98.62 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? -2.763  3.178   14.482  1.00 97.72 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? -0.574  3.275   13.266  1.00 97.69 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? -2.062  2.589   17.691  1.00 98.82 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? -2.813  1.887   18.739  1.00 98.79 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? -3.835  0.914   18.160  1.00 98.85 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? -4.482  1.197   17.148  1.00 98.78 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? -3.495  3.026   19.507  1.00 98.52 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? -2.628  4.219   19.260  1.00 97.34 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? -2.116  4.054   17.858  1.00 98.56 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? -3.980  -0.234  18.815  1.00 98.86 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? -4.891  -1.268  18.334  1.00 98.87 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? -6.324  -0.755  18.230  1.00 98.86 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? -7.033  -1.072  17.273  1.00 98.71 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? -4.828  -2.486  19.260  1.00 98.73 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? -6.759  0.046   19.197  1.00 98.77 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? -8.122  0.564   19.170  1.00 98.67 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? -8.340  1.484   17.970  1.00 98.70 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? -9.431  1.512   17.390  1.00 98.44 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? -8.435  1.293   20.480  1.00 98.30 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? -7.508  2.452   20.825  1.00 86.44 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? -6.310  2.030   21.667  1.00 77.24 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? -5.895  0.849   21.599  1.00 73.94 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? -5.785  2.887   22.412  1.00 72.24 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? -7.310  2.234   17.586  1.00 98.62 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? -7.396  3.098   16.417  1.00 98.63 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? -7.482  2.267   15.140  1.00 98.61 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? -8.295  2.552   14.255  1.00 98.43 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? -6.192  4.049   16.373  1.00 98.53 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? -6.177  4.847   17.562  1.00 97.52 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? -6.264  4.961   15.155  1.00 97.71 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? -6.655  1.228   15.034  1.00 98.70 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? -6.720  0.328   13.884  1.00 98.69 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? -8.104  -0.295  13.750  1.00 98.58 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? -8.637  -0.406  12.642  1.00 98.39 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? -5.666  -0.772  14.009  1.00 98.61 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? -4.208  -0.357  13.825  1.00 96.47 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? -3.296  -1.549  14.076  1.00 96.90 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? -3.984  0.196   12.425  1.00 96.60 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? -8.688  -0.714  14.861  1.00 98.63 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? -10.009 -1.332  14.810  1.00 98.46 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? -11.068 -0.333  14.346  1.00 98.31 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? -11.973 -0.690  13.588  1.00 98.14 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? -10.381 -1.908  16.177  1.00 98.22 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? -11.622 -2.791  16.152  1.00 97.16 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? -11.375 -4.112  15.458  1.00 97.24 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? -10.790 -5.025  16.040  1.00 92.17 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? -11.809 -4.224  14.208  1.00 91.33 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? -10.960 0.922   14.786  1.00 98.03 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? -11.929 1.939   14.371  1.00 97.90 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? -11.830 2.232   12.876  1.00 97.53 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? -12.846 2.520   12.234  1.00 97.17 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? -11.735 3.224   15.177  1.00 97.94 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? -12.151 3.107   16.637  1.00 96.38 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? -12.066 4.463   17.334  1.00 93.79 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? -13.034 5.414   16.798  1.00 87.31 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? -12.947 6.737   16.925  1.00 82.77 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? -11.925 7.279   17.568  1.00 74.91 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? -13.885 7.519   16.397  1.00 75.44 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? -10.621 2.179   12.309  1.00 98.09 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? -10.472 2.347   10.866  1.00 97.68 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? -11.016 1.152   10.094  1.00 97.51 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? -11.338 1.283   8.909   1.00 97.17 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? -9.003  2.555   10.498  1.00 97.48 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? -8.488  3.965   10.712  1.00 97.62 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? -9.117  5.057   10.123  1.00 97.32 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? -7.356  4.202   11.477  1.00 97.42 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? -8.640  6.346   10.305  1.00 97.23 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? -6.867  5.488   11.662  1.00 97.23 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? -7.516  6.554   11.074  1.00 97.25 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? -7.038  7.831   11.260  1.00 96.80 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? -11.110 0.002   10.734  1.00 98.12 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? -11.541 -1.238  10.095  1.00 98.04 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? -12.659 -1.875  10.920  1.00 97.94 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? -12.493 -2.957  11.491  1.00 97.48 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? -10.350 -2.188  9.942   1.00 98.08 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? -9.230  -1.586  9.118   1.00 98.21 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? -9.246  -1.647  7.886   1.00 97.63 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? -8.254  -0.986  9.791   1.00 97.88 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? -13.821 -1.209  11.002  1.00 97.43 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? -14.881 -1.683  11.894  1.00 96.99 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? -15.412 -3.047  11.479  1.00 97.13 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? -15.623 -3.319  10.293  1.00 96.24 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? -15.960 -0.600  11.769  1.00 95.72 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? -15.705 0.044   10.442  1.00 94.01 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? -14.215 0.005   10.262  1.00 96.60 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? -15.612 -3.907  12.470  1.00 96.29 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? -16.169 -5.224  12.238  1.00 96.05 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? -15.183 -6.261  11.739  1.00 96.68 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? -15.557 -7.428  11.578  1.00 95.10 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? -13.934 -5.875  11.494  1.00 97.65 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? -12.943 -6.796  10.956  1.00 97.79 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? -12.307 -7.608  12.079  1.00 98.16 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? -11.895 -7.063  13.108  1.00 98.06 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? -11.854 -6.038  10.172  1.00 97.33 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? -10.729 -6.982  9.759   1.00 96.11 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? -12.463 -5.366  8.949   1.00 96.22 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? -12.229 -8.923  11.864  1.00 98.24 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? -11.429 -9.800  12.712  1.00 98.31 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? -10.044 -9.893  12.090  1.00 98.44 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? -9.864  -10.502 11.031  1.00 98.18 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? -12.079 -11.180 12.814  1.00 97.95 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? -11.296 -12.145 13.696  1.00 97.13 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? -10.223 -11.773 14.212  1.00 96.27 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? -11.768 -13.289 13.874  1.00 94.90 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? -9.053  -9.275  12.746  1.00 98.68 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? -7.706  -9.226  12.191  1.00 98.74 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? -7.029  -10.594 12.162  1.00 98.74 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? -5.965  -10.729 11.551  1.00 98.49 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? -6.852  -8.224  12.974  1.00 98.68 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? -7.102  -6.785  12.599  1.00 98.68 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? -8.278  -6.147  12.948  1.00 98.45 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? -6.149  -6.070  11.890  1.00 98.40 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? -8.504  -4.826  12.598  1.00 98.18 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? -6.364  -4.746  11.545  1.00 98.18 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? -7.543  -4.123  11.898  1.00 98.31 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? -7.626  -11.598 12.800  1.00 98.76 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? -7.111  -12.965 12.755  1.00 98.65 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? -7.817  -13.813 11.703  1.00 98.62 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? -7.605  -15.028 11.650  1.00 97.83 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? -7.241  -13.623 14.133  1.00 98.11 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? -6.403  -12.955 15.212  1.00 93.42 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? -6.681  -13.540 16.587  1.00 89.27 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? -8.080  -13.367 16.974  1.00 78.07 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? -8.521  -13.364 18.229  1.00 68.64 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? -7.672  -13.503 19.237  1.00 61.87 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? -9.814  -13.215 18.478  1.00 60.88 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? -8.633  -13.203 10.848  1.00 98.50 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? -9.384  -13.954 9.846   1.00 98.19 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? -8.475  -14.580 8.791   1.00 98.17 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? -8.840  -15.580 8.176   1.00 96.47 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? -10.404 -13.043 9.157   1.00 96.97 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? -9.754  -12.060 8.370   1.00 86.31 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? -7.301  -13.989 8.566   1.00 98.30 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? -6.349  -14.535 7.617   1.00 98.10 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? -6.616  -14.180 6.168   1.00 98.27 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? -5.941  -14.710 5.276   1.00 97.38 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? -7.576  -13.301 5.905   1.00 98.20 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? -7.880  -12.877 4.548   1.00 98.07 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? -8.580  -11.529 4.581   1.00 98.36 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? -9.079  -11.099 5.624   1.00 98.02 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? -8.756  -13.908 3.825   1.00 96.79 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? -10.034 -13.988 4.426   1.00 93.42 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? -8.618  -10.878 3.433   1.00 97.82 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? -9.250  -9.583  3.308   1.00 97.77 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? -8.267  -8.444  3.527   1.00 98.32 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? -7.183  -8.620  4.086   1.00 98.16 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? -8.664  -7.253  3.077   1.00 98.40 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? -7.815  -6.071  3.153   1.00 98.44 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? -8.220  -5.220  4.351   1.00 98.54 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? -9.409  -4.974  4.579   1.00 98.37 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? -7.900  -5.253  1.850   1.00 98.16 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? -7.178  -5.997  0.722   1.00 97.18 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? -7.319  -3.849  2.038   1.00 97.90 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? -7.392  -5.396  -0.652  1.00 95.73 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? -7.227  -4.769  5.108   1.00 98.50 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? -7.429  -3.732  6.112   1.00 98.58 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? -6.570  -2.533  5.738   1.00 98.55 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? -5.623  -2.642  4.950   1.00 98.56 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? -7.105  -4.220  7.544   1.00 98.58 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? -8.040  -5.359  7.939   1.00 98.46 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? -5.645  -4.639  7.667   1.00 98.41 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? -6.909  -1.375  6.291   1.00 98.45 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? -6.165  -0.152  6.020   1.00 98.37 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? -5.442  0.285   7.284   1.00 98.49 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? -6.057  0.478   8.337   1.00 98.46 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? -7.095  0.941   5.496   1.00 98.02 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? -7.734  0.598   4.175   1.00 97.86 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? -6.967  0.502   3.027   1.00 97.58 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? -9.096  0.352   4.088   1.00 97.50 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? -7.544  0.177   1.810   1.00 97.20 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? -9.680  0.029   2.873   1.00 97.12 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? -8.901  -0.056  1.733   1.00 97.05 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? -4.121  0.427   7.166   1.00 98.62 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? -3.243  0.691   8.299   1.00 98.76 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? -2.511  2.005   8.052   1.00 98.70 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? -1.913  2.175   6.988   1.00 98.65 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? -2.222  -0.452  8.481   1.00 98.82 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? -1.305  -0.177  9.664   1.00 98.75 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? -2.943  -1.787  8.650   1.00 98.79 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? -2.535  2.950   8.999   1.00 98.82 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? -1.762  4.181   8.795   1.00 98.82 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? -0.298  3.885   8.489   1.00 98.85 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? 0.313   3.001   9.099   1.00 98.79 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? -1.919  4.924   10.123  1.00 98.67 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? -3.242  4.451   10.647  1.00 98.28 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? -3.319  3.000   10.244  1.00 98.66 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? 0.257   4.626   7.523   1.00 98.87 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? 1.621   4.421   7.084   1.00 98.86 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? 2.483   5.642   7.305   1.00 98.86 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? 1.987   6.755   7.499   1.00 98.70 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? 3.791   5.431   7.271   1.00 98.85 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? 4.775   6.480   7.484   1.00 98.83 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? 5.400   6.910   6.165   1.00 98.82 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? 5.486   6.132   5.210   1.00 98.66 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? 5.866   6.008   8.447   1.00 98.68 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? 5.365   5.700   9.848   1.00 98.17 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? 6.477   5.132   10.718  1.00 96.81 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? 5.983   4.800   12.112  1.00 93.68 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? 7.047   4.192   12.954  1.00 87.22 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? 5.837   8.171   6.112   1.00 98.71 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? 6.600   8.652   4.973   1.00 98.61 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? 8.057   8.186   5.093   1.00 98.64 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? 8.432   7.544   6.082   1.00 98.37 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? 6.470   10.176  4.843   1.00 98.23 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? 7.085   10.944  6.010   1.00 97.44 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? 7.973   10.418  6.708   1.00 96.63 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? 6.681   12.113  6.205   1.00 95.50 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? 8.899   8.467   4.090   1.00 98.60 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? 10.283  7.969   4.150   1.00 98.47 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? 11.105  8.497   5.322   1.00 98.24 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? 12.163  7.928   5.616   1.00 97.09 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? 10.871  8.423   2.808   1.00 98.26 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? 9.691   8.471   1.894   1.00 97.82 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? 8.569   8.991   2.753   1.00 98.56 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? 10.649  9.555   5.993   1.00 98.18 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? 11.337  10.063  7.173   1.00 97.90 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? 10.853  9.402   8.459   1.00 97.98 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? 11.306  9.767   9.548   1.00 96.44 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? 11.173  11.581  7.274   1.00 96.92 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? 11.933  12.326  6.195   1.00 89.07 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? 12.990  11.885  5.750   1.00 81.45 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? 11.404  13.467  5.774   1.00 79.12 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? 9.937   8.437   8.352   1.00 98.04 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? 9.428   7.749   9.520   1.00 97.78 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? 8.335   8.498   10.259  1.00 98.13 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? 8.061   8.191   11.424  1.00 97.38 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? 7.697   9.467   9.594   1.00 98.48 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? 6.652   10.286  10.193  1.00 98.56 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? 5.297   9.922   9.591   1.00 98.73 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? 5.200   9.646   8.393   1.00 98.51 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? 6.937   11.779  9.960   1.00 97.94 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? 8.203   12.113  10.541  1.00 90.45 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? 5.855   12.651  10.577  1.00 87.92 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? 4.253   9.923   10.411  1.00 98.67 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? 2.889   9.744   9.924   1.00 98.72 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? 2.388   11.056  9.319   1.00 98.61 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? 2.266   12.053  10.037  1.00 98.23 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? 1.954   9.337   11.064  1.00 98.75 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? 2.171   7.944   11.593  1.00 98.83 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? 1.800   6.838   10.849  1.00 98.69 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? 2.722   7.747   12.850  1.00 98.70 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? 1.979   5.555   11.343  1.00 98.62 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? 2.903   6.468   13.352  1.00 98.61 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? 2.531   5.370   12.596  1.00 98.70 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? 2.076   11.091  8.019   1.00 98.21 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? 1.452   12.298  7.466   1.00 97.89 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? 0.049   12.473  8.036   1.00 97.74 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? -0.695  11.496  8.160   1.00 97.24 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? 1.411   12.025  5.958   1.00 97.39 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? 2.434   10.954  5.729   1.00 95.82 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? 2.390   10.106  6.971   1.00 97.92 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? -0.330  13.706  8.385   1.00 97.07 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? -1.652  13.925  8.973   1.00 96.57 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? -2.761  13.879  7.930   1.00 96.13 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? -2.527  14.058  6.730   1.00 95.35 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? -1.536  15.325  9.587   1.00 96.03 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? -0.528  16.010  8.721   1.00 95.17 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? 0.463   14.950  8.322   1.00 96.70 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? -3.976  13.641  8.410   1.00 95.47 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? -5.157  13.707  7.566   1.00 94.49 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? -5.317  15.110  6.998   1.00 93.24 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? -5.106  16.107  7.699   1.00 91.30 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? -6.401  13.315  8.363   1.00 93.54 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? -7.689  13.455  7.597   1.00 93.40 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? -8.095  12.471  6.714   1.00 92.32 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? -8.493  14.572  7.761   1.00 92.40 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? -9.279  12.593  6.006   1.00 91.22 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? -9.679  14.705  7.052   1.00 91.47 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? -10.072 13.713  6.176   1.00 90.94 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? -5.696  15.194  5.732   1.00 91.69 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? -5.914  16.475  5.072   1.00 89.24 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? -7.320  16.507  4.501   1.00 86.48 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? -7.665  15.693  3.646   1.00 78.23 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? -4.884  16.712  3.969   1.00 85.42 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? -4.954  18.101  3.353   1.00 75.93 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? -3.800  18.349  2.392   1.00 71.87 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? -4.003  17.626  1.074   1.00 61.55 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? -5.123  18.198  0.282   1.00 53.71 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? -8.132  17.451  4.975   1.00 84.08 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? -9.491  17.589  4.476   1.00 81.18 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? -9.479  18.131  3.055   1.00 78.37 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? -8.669  19.000  2.717   1.00 70.08 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? -10.303 18.517  5.375   1.00 76.26 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? -11.597 18.734  4.840   1.00 68.04 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? -10.392 17.618  2.221   1.00 73.59 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? -10.527 18.101  0.854   1.00 70.70 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? -11.505 19.263  0.753   1.00 68.83 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? -11.534 19.952  -0.272  1.00 61.63 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? -10.980 16.964  -0.064  1.00 64.62 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? -12.260 16.488  0.309   1.00 57.57 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? -12.303 19.494  1.792   1.00 60.54 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? -13.340 20.517  1.788   1.00 59.42 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? -12.942 21.641  2.733   1.00 58.18 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? -13.023 21.492  3.955   1.00 53.52 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? -14.684 19.910  2.198   1.00 54.81 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? -15.845 20.882  2.040   1.00 49.55 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? -15.608 22.062  1.720   1.00 46.63 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? -17.000 20.453  2.237   1.00 44.33 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? -12.528 22.770  2.166   1.00 50.93 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? -12.133 23.934  2.954   1.00 51.24 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? -13.292 24.903  3.188   1.00 50.74 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? -13.088 25.964  3.785   1.00 46.60 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? -10.981 24.668  2.268   1.00 47.64 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? -9.673  23.896  2.249   1.00 42.26 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? -9.105  23.739  3.648   1.00 39.12 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? -7.726  23.113  3.619   1.00 35.10 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? -7.136  22.993  4.979   1.00 32.61 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? -14.494 24.554  2.741   1.00 45.44 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? -15.646 25.434  2.897   1.00 44.26 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? -16.183 25.436  4.320   1.00 44.34 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? -16.847 26.394  4.731   1.00 41.13 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? -16.753 25.027  1.927   1.00 41.00 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? -15.910 24.373  5.075   1.00 43.89 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? -16.370 24.304  6.443   1.00 44.74 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? -15.691 25.343  7.316   1.00 44.68 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? -14.474 25.526  7.254   1.00 42.17 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? -16.482 26.028  8.127   1.00 43.18 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? -15.972 27.046  9.029   1.00 43.82 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? -16.384 28.458  8.672   1.00 43.68 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? -16.503 29.299  9.564   1.00 41.49 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? -16.594 28.729  7.390   1.00 48.94 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? -17.121 30.009  6.904   1.00 50.95 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? -16.540 31.199  7.668   1.00 50.06 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? -17.175 31.756  8.569   1.00 46.06 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? -18.652 30.018  6.990   1.00 48.98 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? -19.365 28.895  6.233   1.00 45.70 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? -20.869 28.990  6.441   1.00 42.23 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? -19.035 28.946  4.744   1.00 44.03 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? -15.318 31.572  7.291   1.00 39.82 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? -14.560 32.557  8.055   1.00 42.84 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? -14.992 34.009  7.924   1.00 41.95 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? -14.202 34.903  8.244   1.00 39.54 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? -16.230 34.263  7.457   1.00 46.17 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? -16.726 35.633  7.337   1.00 49.25 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? -18.143 35.740  7.908   1.00 47.23 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? -18.597 36.852  8.201   1.00 42.35 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? -16.702 36.080  5.873   1.00 44.41 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? -18.809 34.734  8.084   1.00 40.66 214 A 1 
HETATM 1631 C C1  . LIG_C C 2 .   ? 16.885  -18.199 12.982  1.00 44.74 1   C 1 
HETATM 1632 C C2  . LIG_C C 2 .   ? 16.119  -19.472 12.743  1.00 52.83 1   C 1 
HETATM 1633 O O1  . LIG_C C 2 .   ? 14.910  -19.474 12.691  1.00 53.24 1   C 1 
HETATM 1634 N N1  . LIG_C C 2 .   ? 16.839  -20.550 12.581  1.00 44.27 1   C 1 
HETATM 1635 C C3  . LIG_C C 2 .   ? 16.250  -21.856 12.349  1.00 34.31 1   C 1 
HETATM 1636 C C4  . LIG_C C 2 .   ? 16.891  -22.888 13.253  1.00 13.98 1   C 1 
HETATM 1637 C C5  . LIG_C C 2 .   ? 16.374  -24.261 12.929  1.00 11.15 1   C 1 
HETATM 1638 C C6  . LIG_C C 2 .   ? 16.573  -24.561 11.481  1.00 19.39 1   C 1 
HETATM 1639 O O2  . LIG_C C 2 .   ? 15.928  -23.573 10.674  1.00 44.60 1   C 1 
HETATM 1640 C C7  . LIG_C C 2 .   ? 16.429  -22.240 10.893  1.00 50.31 1   C 1 
HETATM 1641 O O3  . LIG_C C 2 .   ? 15.682  -21.413 10.120  1.00 64.34 1   C 1 
HETATM 1642 C C8  . LIG_C C 2 .   ? 16.040  -21.419 8.768   1.00 68.93 1   C 1 
HETATM 1643 C C9  . LIG_C C 2 .   ? 16.298  -19.981 8.361   1.00 70.23 1   C 1 
HETATM 1644 O O4  . LIG_C C 2 .   ? 16.602  -19.936 6.959   1.00 73.61 1   C 1 
HETATM 1645 C C10 . LIG_C C 2 .   ? 15.504  -20.356 6.138   1.00 75.61 1   C 1 
HETATM 1646 C C11 . LIG_C C 2 .   ? 15.124  -21.779 6.478   1.00 73.04 1   C 1 
HETATM 1647 C C12 . LIG_C C 2 .   ? 14.868  -21.957 7.959   1.00 70.36 1   C 1 
HETATM 1648 O O5  . LIG_C C 2 .   ? 14.743  -23.347 8.233   1.00 66.43 1   C 1 
HETATM 1649 N N2  . LIG_C C 2 .   ? 13.897  -22.132 5.769   1.00 69.49 1   C 1 
HETATM 1650 C C13 . LIG_C C 2 .   ? 13.888  -22.917 4.700   1.00 70.01 1   C 1 
HETATM 1651 O O6  . LIG_C C 2 .   ? 14.894  -23.383 4.227   1.00 69.21 1   C 1 
HETATM 1652 C C14 . LIG_C C 2 .   ? 12.540  -23.184 4.105   1.00 61.67 1   C 1 
HETATM 1653 O O7  . LIG_C C 2 .   ? 15.989  -20.317 4.856   1.00 80.39 1   C 1 
HETATM 1654 C C15 . LIG_C C 2 .   ? 16.068  -19.022 4.302   1.00 83.84 1   C 1 
HETATM 1655 C C16 . LIG_C C 2 .   ? 15.198  -18.993 3.063   1.00 82.86 1   C 1 
HETATM 1656 O O8  . LIG_C C 2 .   ? 15.346  -17.719 2.383   1.00 85.34 1   C 1 
HETATM 1657 C C17 . LIG_C C 2 .   ? 16.692  -17.477 1.952   1.00 86.62 1   C 1 
HETATM 1658 C C18 . LIG_C C 2 .   ? 17.618  -17.476 3.124   1.00 84.21 1   C 1 
HETATM 1659 C C19 . LIG_C C 2 .   ? 17.517  -18.764 3.909   1.00 81.28 1   C 1 
HETATM 1660 O O9  . LIG_C C 2 .   ? 18.285  -18.644 5.084   1.00 79.73 1   C 1 
HETATM 1661 N N3  . LIG_C C 2 .   ? 19.013  -17.370 2.655   1.00 77.50 1   C 1 
HETATM 1662 C C20 . LIG_C C 2 .   ? 19.671  -16.230 2.664   1.00 81.06 1   C 1 
HETATM 1663 O O10 . LIG_C C 2 .   ? 19.204  -15.191 3.067   1.00 77.13 1   C 1 
HETATM 1664 C C21 . LIG_C C 2 .   ? 21.066  -16.281 2.110   1.00 72.28 1   C 1 
HETATM 1665 O O11 . LIG_C C 2 .   ? 16.654  -16.250 1.340   1.00 90.22 1   C 1 
HETATM 1666 C C22 . LIG_C C 2 .   ? 16.209  -16.268 -0.002  1.00 93.29 1   C 1 
HETATM 1667 C C23 . LIG_C C 2 .   ? 17.325  -15.685 -0.887  1.00 92.98 1   C 1 
HETATM 1668 O O12 . LIG_C C 2 .   ? 16.871  -15.612 -2.224  1.00 92.44 1   C 1 
HETATM 1669 C C24 . LIG_C C 2 .   ? 15.742  -14.757 -2.400  1.00 92.85 1   C 1 
HETATM 1670 C C25 . LIG_C C 2 .   ? 14.589  -15.271 -1.596  1.00 93.69 1   C 1 
HETATM 1671 C C26 . LIG_C C 2 .   ? 14.969  -15.392 -0.145  1.00 93.09 1   C 1 
HETATM 1672 O O13 . LIG_C C 2 .   ? 13.900  -15.966 0.577   1.00 92.61 1   C 1 
HETATM 1673 N N4  . LIG_C C 2 .   ? 13.478  -14.349 -1.715  1.00 91.49 1   C 1 
HETATM 1674 C C27 . LIG_C C 2 .   ? 12.393  -14.623 -2.451  1.00 91.53 1   C 1 
HETATM 1675 O O14 . LIG_C C 2 .   ? 12.242  -15.635 -3.082  1.00 89.65 1   C 1 
HETATM 1676 C C28 . LIG_C C 2 .   ? 11.340  -13.551 -2.486  1.00 91.07 1   C 1 
HETATM 1677 O O15 . LIG_C C 2 .   ? 15.440  -14.808 -3.770  1.00 91.36 1   C 1 
HETATM 1678 C C29 . LIG_C C 2 .   ? 16.284  -14.078 -4.586  1.00 91.78 1   C 1 
HETATM 1679 C C30 . LIG_C C 2 .   ? 15.411  -13.188 -5.449  1.00 90.27 1   C 1 
HETATM 1680 O O16 . LIG_C C 2 .   ? 16.212  -12.455 -6.352  1.00 88.75 1   C 1 
HETATM 1681 C C31 . LIG_C C 2 .   ? 16.928  -13.270 -7.274  1.00 89.87 1   C 1 
HETATM 1682 C C32 . LIG_C C 2 .   ? 17.823  -14.212 -6.529  1.00 89.50 1   C 1 
HETATM 1683 C C33 . LIG_C C 2 .   ? 17.066  -15.015 -5.496  1.00 89.88 1   C 1 
HETATM 1684 O O17 . LIG_C C 2 .   ? 17.987  -15.765 -4.727  1.00 88.91 1   C 1 
HETATM 1685 N N5  . LIG_C C 2 .   ? 18.420  -15.135 -7.491  1.00 82.70 1   C 1 
HETATM 1686 C C34 . LIG_C C 2 .   ? 19.687  -15.071 -7.907  1.00 81.50 1   C 1 
HETATM 1687 O O18 . LIG_C C 2 .   ? 20.111  -15.845 -8.747  1.00 75.15 1   C 1 
HETATM 1688 C C35 . LIG_C C 2 .   ? 20.585  -14.001 -7.337  1.00 72.19 1   C 1 
HETATM 1689 O O19 . LIG_C C 2 .   ? 17.728  -12.414 -8.037  1.00 88.71 1   C 1 
HETATM 1690 C C36 . LIG_C C 2 .   ? 17.100  -11.614 -8.939  1.00 89.39 1   C 1 
HETATM 1691 C C37 . LIG_C C 2 .   ? 17.797  -11.804 -10.278 1.00 85.99 1   C 1 
HETATM 1692 O O20 . LIG_C C 2 .   ? 17.234  -10.896 -11.251 1.00 83.12 1   C 1 
HETATM 1693 C C38 . LIG_C C 2 .   ? 17.367  -9.521  -10.913 1.00 84.01 1   C 1 
HETATM 1694 C C39 . LIG_C C 2 .   ? 16.676  -9.261  -9.590  1.00 88.48 1   C 1 
HETATM 1695 C C40 . LIG_C C 2 .   ? 17.222  -10.186 -8.503  1.00 88.32 1   C 1 
HETATM 1696 O O21 . LIG_C C 2 .   ? 16.503  -9.991  -7.287  1.00 89.37 1   C 1 
HETATM 1697 N N6  . LIG_C C 2 .   ? 16.871  -7.885  -9.164  1.00 87.28 1   C 1 
HETATM 1698 C C41 . LIG_C C 2 .   ? 15.851  -7.049  -9.037  1.00 91.55 1   C 1 
HETATM 1699 O O22 . LIG_C C 2 .   ? 14.712  -7.351  -9.243  1.00 91.36 1   C 1 
HETATM 1700 C C42 . LIG_C C 2 .   ? 16.186  -5.653  -8.629  1.00 90.64 1   C 1 
HETATM 1701 O O23 . LIG_C C 2 .   ? 16.883  -8.787  -11.902 1.00 80.29 1   C 1 
HETATM 1702 C C43 . LIG_C C 2 .   ? 17.673  -13.191 -10.799 1.00 84.18 1   C 1 
HETATM 1703 O O24 . LIG_C C 2 .   ? 16.340  -13.559 -10.962 1.00 81.33 1   C 1 
HETATM 1704 C C44 . LIG_C C 2 .   ? 14.625  -12.191 -4.651  1.00 89.86 1   C 1 
HETATM 1705 O O25 . LIG_C C 2 .   ? 15.490  -11.333 -3.959  1.00 88.89 1   C 1 
HETATM 1706 C C45 . LIG_C C 2 .   ? 18.576  -16.508 -0.892  1.00 87.08 1   C 1 
HETATM 1707 O O26 . LIG_C C 2 .   ? 18.292  -17.790 -1.370  1.00 85.07 1   C 1 
HETATM 1708 C C46 . LIG_C C 2 .   ? 13.760  -19.145 3.441   1.00 78.34 1   C 1 
HETATM 1709 O O27 . LIG_C C 2 .   ? 13.009  -19.326 2.269   1.00 75.26 1   C 1 
HETATM 1710 C C47 . LIG_C C 2 .   ? 17.469  -19.361 9.064   1.00 60.66 1   C 1 
HETATM 1711 O O28 . LIG_C C 2 .   ? 18.659  -19.979 8.650   1.00 63.25 1   C 1 
HETATM 1712 C C48 . LIG_C C 2 .   ? 15.982  -25.912 11.116  1.00 11.72 1   C 1 
HETATM 1713 O O29 . LIG_C C 2 .   ? 16.188  -26.112 9.774   1.00 36.04 1   C 1 
HETATM 1714 O O30 . LIG_C C 2 .   ? 17.093  -25.205 13.720  1.00 16.64 1   C 1 
HETATM 1715 O O31 . LIG_C C 2 .   ? 16.597  -22.577 14.626  1.00 10.45 1   C 1 
#
