# 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-chit4
#
_entry.id xp-048626505-1-3lysm-monomer-chit4
#
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)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C)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 15:17:06)"
_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 91.78
_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 45.55 1 1   
A VAL   2   2 49.15 1 2   
A GLU   3   2 47.39 1 3   
A SER   4   2 52.43 1 4   
A LYS   5   2 58.31 1 5   
A CYS   6   2 72.55 1 6   
A SER   7   2 57.95 1 7   
A GLY   8   2 61.12 1 8   
A SER   9   2 65.64 1 9   
A CYS   10  2 84.40 1 10  
A ASN   11  2 84.16 1 11  
A LEU   12  2 96.94 1 12  
A ALA   13  2 98.07 1 13  
A LEU   14  2 98.77 1 14  
A ALA   15  2 98.96 1 15  
A SER   16  2 98.92 1 16  
A TYR   17  2 98.72 1 17  
A PHE   18  2 98.28 1 18  
A LEU   19  2 97.78 1 19  
A GLU   20  2 87.81 1 20  
A ASN   21  2 80.00 1 21  
A GLY   22  2 91.72 1 22  
A THR   23  2 94.42 1 23  
A THR   24  2 97.78 1 24  
A LEU   25  2 97.51 1 25  
A SER   26  2 96.62 1 26  
A ASN   27  2 92.78 1 27  
A ILE   28  2 98.27 1 28  
A ASN   29  2 97.43 1 29  
A LEU   30  2 96.88 1 30  
A ASN   31  2 96.75 1 31  
A LEU   32  2 98.54 1 32  
A ASN   33  2 97.35 1 33  
A SER   34  2 98.69 1 34  
A PRO   35  2 98.08 1 35  
A GLU   36  2 96.91 1 36  
A ALA   37  2 98.66 1 37  
A PRO   38  2 98.16 1 38  
A TYR   39  2 95.88 1 39  
A ASP   40  2 96.05 1 40  
A GLN   41  2 86.26 1 41  
A ILE   42  2 90.22 1 42  
A ASN   43  2 93.75 1 43  
A PHE   44  2 97.88 1 44  
A GLU   45  2 91.54 1 45  
A PRO   46  2 98.39 1 46  
A ILE   47  2 98.78 1 47  
A LEU   48  2 98.32 1 48  
A ARG   49  2 90.56 1 49  
A TYR   50  2 98.61 1 50  
A ASN   51  2 98.19 1 51  
A PRO   52  2 96.05 1 52  
A SER   53  2 94.79 1 53  
A ILE   54  2 97.46 1 54  
A THR   55  2 94.65 1 55  
A ASN   56  2 97.14 1 56  
A LYS   57  2 94.59 1 57  
A ASP   58  2 96.95 1 58  
A LEU   59  2 94.63 1 59  
A ILE   60  2 98.18 1 60  
A GLN   61  2 90.48 1 61  
A MET   62  2 93.46 1 62  
A GLY   63  2 97.92 1 63  
A THR   64  2 97.95 1 64  
A ARG   65  2 97.75 1 65  
A LEU   66  2 97.67 1 66  
A LEU   67  2 98.66 1 67  
A VAL   68  2 98.93 1 68  
A PRO   69  2 98.91 1 69  
A PHE   70  2 98.69 1 70  
A PRO   71  2 97.56 1 71  
A CYS   72  2 96.07 1 72  
A GLU   73  2 90.49 1 73  
A CYS   74  2 90.42 1 74  
A GLN   75  2 92.16 1 75  
A PRO   76  2 88.39 1 76  
A GLY   77  2 87.23 1 77  
A ASP   78  2 83.70 1 78  
A PHE   79  2 92.24 1 79  
A LEU   80  2 94.04 1 80  
A ALA   81  2 96.36 1 81  
A HIS   82  2 97.21 1 82  
A VAL   83  2 97.90 1 83  
A PHE   84  2 98.86 1 84  
A THR   85  2 95.36 1 85  
A TYR   86  2 98.12 1 86  
A SER   87  2 94.91 1 87  
A VAL   88  2 95.87 1 88  
A GLN   89  2 88.03 1 89  
A PRO   90  2 92.36 1 90  
A GLU   91  2 85.22 1 91  
A ASP   92  2 95.17 1 92  
A THR   93  2 95.67 1 93  
A TYR   94  2 96.83 1 94  
A ASP   95  2 92.69 1 95  
A ILE   96  2 95.19 1 96  
A VAL   97  2 97.66 1 97  
A ALA   98  2 98.39 1 98  
A THR   99  2 97.11 1 99  
A GLU   100 2 92.35 1 100 
A HIS   101 2 95.51 1 101 
A TYR   102 2 98.75 1 102 
A ALA   103 2 98.73 1 103 
A ASN   104 2 97.13 1 104 
A LEU   105 2 98.83 1 105 
A THR   106 2 98.45 1 106 
A THR   107 2 98.15 1 107 
A GLU   108 2 95.06 1 108 
A ASP   109 2 92.49 1 109 
A SER   110 2 97.59 1 110 
A LEU   111 2 98.04 1 111 
A ARG   112 2 85.70 1 112 
A ARG   113 2 86.03 1 113 
A THR   114 2 93.45 1 114 
A ASN   115 2 97.35 1 115 
A THR   116 2 92.51 1 116 
A PHE   117 2 93.34 1 117 
A PRO   118 2 91.70 1 118 
A ALA   119 2 86.19 1 119 
A THR   120 2 81.37 1 120 
A ASN   121 2 83.72 1 121 
A ILE   122 2 93.08 1 122 
A PRO   123 2 93.53 1 123 
A PRO   124 2 87.71 1 124 
A SER   125 2 88.32 1 125 
A ALA   126 2 95.94 1 126 
A THR   127 2 94.89 1 127 
A LEU   128 2 97.83 1 128 
A ASN   129 2 96.61 1 129 
A VAL   130 2 98.78 1 130 
A SER   131 2 97.62 1 131 
A VAL   132 2 98.41 1 132 
A ASN   133 2 94.77 1 133 
A CYS   134 2 96.35 1 134 
A PHE   135 2 94.84 1 135 
A CYS   136 2 93.62 1 136 
A GLY   137 2 93.08 1 137 
A ASN   138 2 91.53 1 138 
A GLU   139 2 83.81 1 139 
A SER   140 2 90.90 1 140 
A VAL   141 2 95.77 1 141 
A SER   142 2 95.52 1 142 
A LYS   143 2 84.85 1 143 
A ASP   144 2 95.57 1 144 
A TYR   145 2 97.35 1 145 
A GLY   146 2 95.92 1 146 
A LEU   147 2 97.63 1 147 
A PHE   148 2 97.21 1 148 
A VAL   149 2 98.63 1 149 
A THR   150 2 98.52 1 150 
A TYR   151 2 98.76 1 151 
A PRO   152 2 98.83 1 152 
A LEU   153 2 98.76 1 153 
A ARG   154 2 94.59 1 154 
A PRO   155 2 97.93 1 155 
A GLU   156 2 95.29 1 156 
A ASP   157 2 98.50 1 157 
A SER   158 2 98.58 1 158 
A LEU   159 2 98.56 1 159 
A ASP   160 2 95.57 1 160 
A ALA   161 2 98.49 1 161 
A ILE   162 2 98.66 1 162 
A ALA   163 2 98.74 1 163 
A SER   164 2 95.83 1 164 
A SER   165 2 95.98 1 165 
A SER   166 2 98.15 1 166 
A GLY   167 2 98.11 1 167 
A VAL   168 2 98.16 1 168 
A PRO   169 2 98.29 1 169 
A ALA   170 2 98.72 1 170 
A GLU   171 2 88.90 1 171 
A THR   172 2 98.14 1 172 
A LEU   173 2 97.32 1 173 
A GLN   174 2 96.72 1 174 
A ARG   175 2 89.80 1 175 
A TYR   176 2 97.09 1 176 
A ASN   177 2 98.05 1 177 
A PRO   178 2 96.57 1 178 
A GLY   179 2 96.64 1 179 
A VAL   180 2 97.62 1 180 
A ASP   181 2 97.28 1 181 
A PHE   182 2 98.46 1 182 
A ARG   183 2 85.95 1 183 
A SER   184 2 95.70 1 184 
A GLY   185 2 97.68 1 185 
A SER   186 2 96.96 1 186 
A GLY   187 2 98.17 1 187 
A ILE   188 2 97.34 1 188 
A VAL   189 2 98.53 1 189 
A PHE   190 2 97.47 1 190 
A VAL   191 2 98.72 1 191 
A PRO   192 2 98.47 1 192 
A GLY   193 2 98.59 1 193 
A LYS   194 2 96.27 1 194 
A ASP   195 2 97.21 1 195 
A PRO   196 2 97.82 1 196 
A ASN   197 2 91.83 1 197 
A GLY   198 2 97.03 1 198 
A THR   199 2 95.04 1 199 
A PHE   200 2 98.30 1 200 
A PRO   201 2 96.66 1 201 
A PRO   202 2 94.72 1 202 
A PHE   203 2 89.19 1 203 
A LYS   204 2 68.47 1 204 
A SER   205 2 60.01 1 205 
A SER   206 2 50.61 1 206 
A ASP   207 2 44.94 1 207 
A LYS   208 2 42.29 1 208 
A ALA   209 2 46.25 1 209 
A GLY   210 2 44.36 1 210 
A GLY   211 2 43.83 1 211 
A LEU   212 2 45.99 1 212 
A GLY   213 2 43.55 1 213 
A ALA   214 2 42.77 1 214 
C LIG_C .   2 92.86 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   ? 22.091  -22.782 -0.675  1.00 40.94 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? 22.990  -21.663 -0.976  1.00 48.16 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? 22.494  -20.377 -0.330  1.00 51.07 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? 21.312  -20.250 0.000   1.00 49.99 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? 23.103  -21.431 -2.488  1.00 47.45 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? 21.801  -21.179 -3.025  1.00 41.74 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? 23.688  -22.666 -3.171  1.00 39.47 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? 23.395  -19.419 -0.137  1.00 50.53 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? 23.043  -18.131 0.453   1.00 52.51 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? 22.659  -17.162 -0.657  1.00 54.81 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? 23.443  -16.922 -1.579  1.00 52.15 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? 24.211  -17.555 1.278   1.00 48.92 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? 23.839  -16.202 1.859   1.00 41.55 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? 24.611  -18.526 2.382   1.00 43.56 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? 21.443  -16.603 -0.567  1.00 51.93 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? 20.937  -15.683 -1.580  1.00 53.98 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? 20.821  -14.269 -1.033  1.00 55.24 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? 20.475  -14.066 0.135   1.00 52.46 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? 19.574  -16.145 -2.105  1.00 50.50 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? 19.606  -17.440 -2.893  1.00 44.57 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? 18.241  -17.821 -3.437  1.00 41.28 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? 17.230  -17.298 -2.935  1.00 37.31 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? 18.185  -18.645 -4.368  1.00 39.27 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? 21.114  -13.291 -1.885  1.00 54.87 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? 20.907  -11.889 -1.547  1.00 54.62 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? 19.416  -11.583 -1.506  1.00 58.35 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? 18.636  -12.159 -2.265  1.00 55.36 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? 21.592  -10.986 -2.569  1.00 48.46 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? 21.120  -9.656  -2.494  1.00 42.90 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? 19.022  -10.661 -0.623  1.00 63.25 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? 17.631  -10.225 -0.564  1.00 65.05 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? 17.203  -9.566  -1.871  1.00 65.56 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? 16.013  -9.512  -2.187  1.00 61.70 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? 17.429  -9.262  0.602   1.00 61.94 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? 17.674  -9.873  1.971   1.00 57.79 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? 17.555  -8.831  3.071   1.00 54.30 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? 17.846  -9.419  4.431   1.00 49.82 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? 17.801  -8.390  5.506   1.00 45.34 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? 18.162  -9.065  -2.636  1.00 74.91 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? 17.901  -8.405  -3.909  1.00 74.59 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? 18.096  -9.325  -5.114  1.00 73.84 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? 18.069  -8.856  -6.255  1.00 67.37 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? 18.798  -7.181  -4.053  1.00 72.20 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? 18.374  -5.812  -2.954  1.00 72.38 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? 18.284  -10.625 -4.884  1.00 63.60 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? 18.525  -11.550 -5.981  1.00 61.60 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? 17.314  -11.664 -6.900  1.00 62.54 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? 17.460  -11.877 -8.105  1.00 56.24 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? 18.901  -12.933 -5.444  1.00 54.81 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? 17.865  -13.473 -4.652  1.00 48.92 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? 16.099  -11.528 -6.346  1.00 61.43 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? 14.886  -11.541 -7.141  1.00 60.57 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? 14.485  -10.142 -7.568  1.00 63.39 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? 14.922  -9.148  -6.988  1.00 59.09 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? 13.652  -10.067 -8.607  1.00 68.52 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? 13.176  -8.780  -9.095  1.00 68.69 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? 11.761  -8.912  -9.630  1.00 73.11 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? 11.504  -9.687  -10.549 1.00 68.93 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? 14.101  -8.231  -10.182 1.00 61.12 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? 14.111  -9.074  -11.321 1.00 53.45 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? 10.825  -8.165  -9.037  1.00 81.58 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? 9.471   -8.078  -9.550  1.00 85.00 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? 9.169   -6.688  -10.090 1.00 87.29 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? 8.290   -6.536  -10.938 1.00 83.47 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? 8.461   -8.450  -8.460  1.00 83.09 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? 8.540   -7.450  -6.948  1.00 85.95 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? 9.891   -5.676  -9.612  1.00 90.60 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? 9.801   -4.290  -10.080 1.00 92.66 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? 8.498   -3.583  -9.737  1.00 94.73 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? 8.409   -2.364  -9.887  1.00 93.23 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? 10.031  -4.207  -11.595 1.00 88.81 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? 11.390  -4.732  -12.004 1.00 78.59 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? 11.502  -5.611  -12.855 1.00 67.54 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? 12.435  -4.192  -11.393 1.00 67.13 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? 7.484   -4.324  -9.265  1.00 96.40 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? 6.164   -3.752  -9.017  1.00 97.14 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? 5.593   -4.281  -7.709  1.00 97.22 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? 5.713   -5.467  -7.393  1.00 96.79 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? 5.210   -4.081  -10.169 1.00 97.26 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? 3.760   -3.607  -10.028 1.00 97.23 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? 3.682   -2.089  -10.065 1.00 96.86 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? 2.896   -4.211  -11.127 1.00 96.63 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? 4.955   -3.393  -6.944  1.00 97.67 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? 4.246   -3.758  -5.727  1.00 98.04 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? 2.989   -2.911  -5.624  1.00 98.44 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? 2.830   -1.922  -6.344  1.00 98.52 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? 5.127   -3.555  -4.495  1.00 97.69 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? 2.080   -3.310  -4.725  1.00 98.80 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? 0.864   -2.550  -4.459  1.00 98.86 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? 0.854   -2.117  -2.998  1.00 98.86 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? 1.147   -2.911  -2.107  1.00 98.78 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? -0.388  -3.386  -4.761  1.00 98.86 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? -0.508  -3.945  -6.183  1.00 98.76 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? -1.753  -4.821  -6.303  1.00 98.67 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? -0.540  -2.827  -7.208  1.00 98.60 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? 0.516   -0.851  -2.743  1.00 98.96 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? 0.368   -0.346  -1.384  1.00 98.97 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? -1.105  -0.357  -1.008  1.00 98.97 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? -1.943  0.128   -1.771  1.00 98.93 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? 0.927   1.071   -1.272  1.00 98.95 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? -1.433  -0.916  0.161   1.00 98.97 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? -2.805  -0.907  0.665   1.00 98.97 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? -2.975  0.294   1.588   1.00 98.97 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? -2.503  0.290   2.727   1.00 98.92 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? -3.117  -2.206  1.406   1.00 98.93 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? -4.439  -2.183  1.920   1.00 98.74 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? -3.652  1.322   1.091   1.00 98.96 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? -3.796  2.598   1.783   1.00 98.95 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? -5.185  2.682   2.411   1.00 98.93 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? -6.186  2.778   1.703   1.00 98.82 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? -3.570  3.749   0.799   1.00 98.93 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? -3.405  5.107   1.448   1.00 98.91 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? -4.493  5.791   1.972   1.00 98.79 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? -2.158  5.709   1.524   1.00 98.79 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? -4.343  7.031   2.567   1.00 98.59 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? -1.997  6.955   2.114   1.00 98.54 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? -3.094  7.607   2.636   1.00 98.54 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? -2.944  8.841   3.224   1.00 97.88 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? -5.247  2.646   3.739   1.00 98.89 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? -6.523  2.730   4.443   1.00 98.84 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? -7.009  4.177   4.462   1.00 98.79 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? -6.271  5.089   4.847   1.00 98.58 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? -6.388  2.193   5.866   1.00 98.72 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? -7.696  2.094   6.600   1.00 98.57 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? -8.522  0.996   6.426   1.00 98.14 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? -8.101  3.101   7.459   1.00 98.09 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? -9.726  0.897   7.096   1.00 97.50 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? -9.307  3.015   8.132   1.00 97.50 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? -10.120 1.910   7.951   1.00 97.45 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? -8.261  4.394   4.054   1.00 98.71 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? -8.793  5.739   3.862   1.00 98.59 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? -9.381  6.320   5.144   1.00 98.17 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? -10.317 5.760   5.723   1.00 97.17 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? -9.851  5.733   2.759   1.00 98.46 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? -9.350  5.280   1.384   1.00 97.78 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? -10.491 5.263   0.376   1.00 96.81 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? -8.228  6.181   0.899   1.00 96.58 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? -8.844  7.467   5.579   1.00 97.32 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? -9.293  8.161   6.780   1.00 95.89 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? -9.136  9.669   6.626   1.00 93.81 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? -8.442  10.153  5.726   1.00 85.36 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? -8.497  7.706   8.009   1.00 93.06 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? -9.031  6.462   8.683   1.00 87.73 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? -8.330  6.185   9.997   1.00 84.01 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? -7.104  6.414   10.078  1.00 77.54 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? -9.003  5.740   10.945  1.00 75.60 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? -9.780  10.414  7.527   1.00 90.02 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? -9.517  11.839  7.727   1.00 87.44 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? -9.687  12.701  6.480   1.00 88.38 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? -8.943  13.665  6.273   1.00 84.23 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? -8.110  12.031  8.306   1.00 80.04 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? -7.924  11.306  9.622   1.00 75.42 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? -8.850  11.218  10.424  1.00 67.41 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? -6.731  10.778  9.847   1.00 67.09 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? -10.676 12.390  5.656   1.00 88.83 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? -10.996 13.218  4.508   1.00 91.48 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? -9.965  13.204  3.398   1.00 94.28 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? -9.968  14.099  2.546   1.00 92.27 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? -9.094  12.209  3.393   1.00 96.39 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? -8.065  12.107  2.366   1.00 96.94 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? -8.696  11.995  0.981   1.00 97.47 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? -9.734  11.356  0.804   1.00 96.87 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? -7.166  10.892  2.626   1.00 95.72 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? -6.581  11.012  3.926   1.00 89.36 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? -6.059  10.809  1.592   1.00 88.17 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? -8.059  12.618  -0.003  1.00 98.06 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? -8.550  12.597  -1.375  1.00 98.22 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? -7.654  11.739  -2.252  1.00 98.40 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? -6.505  11.446  -1.910  1.00 98.29 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? -8.609  14.013  -1.970  1.00 97.86 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? -7.281  14.527  -2.097  1.00 96.89 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? -9.436  14.940  -1.086  1.00 96.71 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? -8.185  11.350  -3.404  1.00 98.40 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? -7.406  10.577  -4.363  1.00 98.52 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? -6.193  11.375  -4.841  1.00 98.50 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? -5.107  10.815  -5.009  1.00 98.27 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? -8.292  10.163  -5.535  1.00 98.27 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? -7.685  9.224   -6.582  1.00 95.75 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? -7.148  7.961   -5.935  1.00 96.43 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? -8.734  8.881   -7.632  1.00 95.93 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? -6.356  12.676  -5.037  1.00 98.45 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? -5.241  13.526  -5.455  1.00 98.34 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? -4.127  13.553  -4.411  1.00 98.33 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? -2.945  13.486  -4.757  1.00 98.08 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? -5.723  14.952  -5.731  1.00 97.95 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? -6.438  15.022  -6.949  1.00 88.60 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? -4.493  13.659  -3.124  1.00 97.87 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? -3.488  13.678  -2.063  1.00 97.70 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? -2.718  12.365  -2.000  1.00 98.16 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? -1.496  12.357  -1.818  1.00 97.97 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? -4.140  13.969  -0.710  1.00 96.65 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? -4.472  15.437  -0.525  1.00 90.28 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? -3.962  16.301  -1.240  1.00 82.35 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? -5.321  15.740  0.445   1.00 81.29 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? -3.424  11.242  -2.145  1.00 98.30 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? -2.767  9.938   -2.130  1.00 98.56 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? -1.846  9.804   -3.340  1.00 98.65 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? -0.715  9.328   -3.223  1.00 98.62 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? -3.812  8.808   -2.096  1.00 98.58 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? -4.619  8.878   -0.794  1.00 98.27 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? -3.139  7.450   -2.241  1.00 98.31 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? -5.844  7.989   -0.781  1.00 96.84 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? -2.321  10.228  -4.503  1.00 98.66 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? -1.510  10.188  -5.718  1.00 98.69 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? -0.247  11.037  -5.565  1.00 98.67 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? 0.831   10.666  -6.042  1.00 98.51 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? -2.348  10.669  -6.907  1.00 98.59 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? -1.717  10.379  -8.264  1.00 98.20 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? -2.275  10.747  -9.306  1.00 94.73 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? -0.576  9.714   -8.293  1.00 93.40 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? -0.362  12.174  -4.885  1.00 98.55 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? 0.801   13.035  -4.668  1.00 98.41 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? 1.808   12.387  -3.720  1.00 98.55 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? 3.008   12.347  -4.007  1.00 98.37 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? 0.352   14.393  -4.120  1.00 97.94 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? 1.463   15.425  -3.899  1.00 95.86 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? 2.176   15.741  -5.202  1.00 94.05 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? 0.888   16.692  -3.282  1.00 93.34 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? 1.324   11.870  -2.593  1.00 98.48 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? 2.227   11.283  -1.600  1.00 98.57 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? 2.870   9.994   -2.099  1.00 98.77 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? 4.030   9.713   -1.780  1.00 98.65 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? 1.476   11.027  -0.291  1.00 98.17 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? 1.100   12.307  0.428   1.00 97.21 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? 1.649   13.374  0.150   1.00 92.71 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? 0.166   12.214  1.364   1.00 91.41 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? 2.130   9.215   -2.889  1.00 98.78 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? 2.641   7.963   -3.444  1.00 98.88 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? 2.991   8.110   -4.926  1.00 98.88 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? 2.887   7.157   -5.707  1.00 98.73 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? 1.631   6.827   -3.227  1.00 98.86 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? 1.368   6.462   -1.763  1.00 98.50 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? 0.352   5.329   -1.663  1.00 97.99 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? 2.654   6.072   -1.060  1.00 97.68 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? 3.411   9.308   -5.311  1.00 98.83 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? 3.840   9.578   -6.678  1.00 98.81 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? 5.080   8.759   -7.029  1.00 98.84 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? 6.072   8.764   -6.296  1.00 98.73 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? 4.130   11.071  -6.841  1.00 98.55 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? 4.784   11.399  -8.172  1.00 97.94 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? 4.333   10.953  -9.225  1.00 94.29 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? 5.852   12.180  -8.130  1.00 92.79 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? 5.024   8.054   -8.160  1.00 98.78 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? 6.136   7.254   -8.647  1.00 98.77 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? 5.934   7.016   -10.139 1.00 98.75 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? 4.867   7.325   -10.681 1.00 98.58 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? 6.212   5.914   -7.910  1.00 98.68 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? 5.244   5.014   -8.421  1.00 98.60 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? 6.938   6.452   -10.822 1.00 98.60 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? 6.748   6.130   -12.244 1.00 98.43 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? 5.582   5.177   -12.511 1.00 98.51 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? 5.033   5.185   -13.618 1.00 98.17 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? 8.090   5.497   -12.634 1.00 97.95 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? 9.080   6.142   -11.712 1.00 96.79 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? 8.343   6.279   -10.402 1.00 98.12 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? 5.192   4.362   -11.523 1.00 98.65 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? 4.071   3.443   -11.702 1.00 98.70 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? 2.719   4.140   -11.563 1.00 98.73 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? 1.711   3.652   -12.085 1.00 98.46 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? 4.157   2.283   -10.702 1.00 98.51 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? 5.352   1.363   -10.913 1.00 97.09 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? 5.277   0.590   -12.217 1.00 96.50 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? 4.177   0.461   -12.793 1.00 92.94 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? 6.334   0.102   -12.670 1.00 92.62 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? 2.683   5.265   -10.859 1.00 98.74 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? 1.468   6.057   -10.698 1.00 98.76 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? 1.851   7.534   -10.660 1.00 98.77 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? 1.823   8.173   -9.604  1.00 98.48 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? 0.715   5.656   -9.428  1.00 98.56 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? 2.221   8.096   -11.812 1.00 98.71 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? 2.672   9.492   -11.850 1.00 98.62 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? 1.577   10.448  -11.394 1.00 98.59 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? 0.406   10.268  -11.735 1.00 98.09 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? 3.013   9.717   -13.329 1.00 98.23 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? 3.211   8.347   -13.905 1.00 96.50 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? 2.274   7.462   -13.145 1.00 98.36 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? 1.963   11.455  -10.617 1.00 98.28 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? 0.988   12.424  -10.140 1.00 98.18 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? 0.354   13.164  -11.313 1.00 98.19 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? 1.048   13.669  -12.197 1.00 97.67 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? 1.629   13.424  -9.178  1.00 97.58 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? 0.661   14.494  -8.720  1.00 96.76 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? -0.404  14.179  -7.889  1.00 95.68 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? 0.801   15.813  -9.132  1.00 95.66 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? -1.302  15.146  -7.472  1.00 93.98 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? -0.093  16.792  -8.721  1.00 94.16 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? -1.142  16.450  -7.891  1.00 93.36 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? -2.032  17.413  -7.478  1.00 91.02 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? -0.979  13.221  -11.303 1.00 97.67 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? -1.732  13.895  -12.351 1.00 97.44 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? -3.020  14.432  -11.739 1.00 97.10 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? -3.628  13.781  -10.888 1.00 95.43 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? -2.037  12.932  -13.504 1.00 96.99 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? -2.500  13.646  -14.762 1.00 96.47 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? -3.637  14.151  -14.779 1.00 93.97 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? -1.726  13.698  -15.735 1.00 93.32 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? -3.434  15.628  -12.159 1.00 96.37 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? -4.628  16.254  -11.596 1.00 95.32 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? -5.919  15.738  -12.225 1.00 95.46 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? -7.006  15.983  -11.690 1.00 92.77 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? -4.560  17.773  -11.759 1.00 92.94 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? -3.386  18.434  -11.058 1.00 85.44 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? -3.391  19.942  -11.215 1.00 78.37 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? -4.446  20.581  -11.154 1.00 71.46 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? -2.220  20.526  -11.421 1.00 68.17 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? -5.819  15.033  -13.355 1.00 95.75 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? -6.997  14.601  -14.101 1.00 95.39 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? -7.024  13.091  -14.296 1.00 96.02 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? -8.048  12.444  -14.061 1.00 94.12 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? -7.072  15.309  -15.471 1.00 93.63 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? -7.112  16.826  -15.289 1.00 86.17 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? -8.288  14.825  -16.254 1.00 83.25 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? -7.095  17.599  -16.592 1.00 77.41 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? -5.907  12.516  -14.734 1.00 96.35 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? -5.840  11.100  -15.068 1.00 97.03 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? -5.391  10.266  -13.873 1.00 97.75 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? -4.220  10.294  -13.492 1.00 97.46 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? -4.893  10.881  -16.244 1.00 95.72 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? -4.744  9.420   -16.610 1.00 92.74 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? -5.631  8.611   -16.339 1.00 87.91 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? -3.625  9.073   -17.232 1.00 85.00 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? -6.321  9.503   -13.294 1.00 98.16 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? -6.030  8.619   -12.172 1.00 98.43 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? -6.091  7.148   -12.571 1.00 98.53 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? -6.109  6.270   -11.701 1.00 98.10 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? -6.998  8.889   -11.016 1.00 98.21 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? -6.894  10.282  -10.462 1.00 98.30 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? -5.929  10.597  -9.522  1.00 97.64 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? -7.750  11.275  -10.894 1.00 97.81 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? -5.821  11.878  -9.017  1.00 97.10 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? -7.647  12.564  -10.395 1.00 97.17 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? -6.683  12.864  -9.454  1.00 97.22 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? -6.095  6.862   -13.872 1.00 98.51 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? -6.235  5.489   -14.352 1.00 98.47 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? -5.161  4.545   -13.800 1.00 98.64 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? -5.475  3.387   -13.486 1.00 98.51 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? -6.248  5.453   -15.880 1.00 97.90 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? -6.602  4.089   -16.476 1.00 90.02 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? -5.410  3.159   -16.588 1.00 83.43 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? -4.265  3.656   -16.576 1.00 79.38 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? -5.623  1.933   -16.685 1.00 79.00 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? -3.895  4.982   -13.671 1.00 98.63 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? -2.885  4.065   -13.124 1.00 98.63 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? -3.242  3.525   -11.741 1.00 98.76 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? -2.834  2.414   -11.391 1.00 98.66 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? -1.617  4.922   -13.080 1.00 98.34 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? -1.809  5.913   -14.188 1.00 97.36 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? -3.283  6.238   -14.149 1.00 98.36 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? -3.998  4.285   -10.955 1.00 98.84 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? -4.457  3.830   -9.644  1.00 98.89 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? -5.812  3.136   -9.754  1.00 98.86 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? -6.011  2.045   -9.215  1.00 98.76 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? -4.542  5.007   -8.653  1.00 98.88 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? -3.151  5.605   -8.422  1.00 98.76 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? -5.173  4.557   -7.337  1.00 98.72 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? -3.155  6.870   -7.581  1.00 98.49 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? -6.763  3.757   -10.454 1.00 98.80 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? -8.133  3.254   -10.483 1.00 98.74 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? -8.252  1.879   -11.137 1.00 98.71 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? -9.171  1.125   -10.821 1.00 98.49 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? -9.051  4.258   -11.186 1.00 98.59 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? -9.258  5.574   -10.430 1.00 98.20 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? -10.079 6.550   -11.261 1.00 97.67 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? -9.922  5.321   -9.087  1.00 97.38 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? -7.325  1.522   -12.029 1.00 98.71 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? -7.389  0.214   -12.677 1.00 98.58 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? -7.191  -0.928  -11.685 1.00 98.57 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? -7.575  -2.063  -11.968 1.00 98.14 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? -6.357  0.130   -13.805 1.00 97.93 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? -4.911  0.192   -13.347 1.00 91.39 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? -3.976  0.362   -14.537 1.00 91.81 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? -2.576  0.407   -14.142 1.00 86.76 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? -1.595  0.838   -14.923 1.00 83.01 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? -1.858  1.264   -16.148 1.00 75.57 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? -0.348  0.840   -14.477 1.00 75.65 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? -6.598  -0.639  -10.522 1.00 98.75 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? -6.459  -1.636  -9.462  1.00 98.74 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? -7.599  -1.564  -8.451  1.00 98.63 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? -7.620  -2.342  -7.490  1.00 98.17 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? -5.120  -1.469  -8.734  1.00 98.77 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? -3.917  -1.877  -9.554  1.00 98.82 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? -3.509  -3.202  -9.610  1.00 98.69 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? -3.191  -0.939  -10.272 1.00 98.72 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? -2.410  -3.585  -10.359 1.00 98.58 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? -2.090  -1.313  -11.030 1.00 98.60 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? -1.706  -2.637  -11.067 1.00 98.63 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? -0.615  -3.016  -11.812 1.00 98.27 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? -8.548  -0.665  -8.652  1.00 98.63 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? -9.644  -0.434  -7.716  1.00 98.56 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? -10.965 -0.297  -8.473  1.00 98.26 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? -11.589 0.768   -8.474  1.00 97.47 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? -9.379  0.818   -6.877  1.00 98.66 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? -8.084  0.742   -6.100  1.00 98.75 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? -8.050  0.232   -4.978  1.00 97.58 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? -7.007  1.244   -6.692  1.00 97.63 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? -11.424 -1.379  -9.128  1.00 97.58 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? -12.611 -1.284  -9.993  1.00 96.71 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? -13.899 -0.948  -9.249  1.00 96.53 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? -14.877 -0.545  -9.887  1.00 94.90 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? -12.693 -2.677  -10.636 1.00 95.52 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? -11.953 -3.567  -9.694  1.00 94.28 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? -10.850 -2.731  -9.130  1.00 96.80 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? -13.920 -1.097  -7.919  1.00 96.95 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? -15.122 -0.771  -7.158  1.00 96.59 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? -15.347 0.733   -7.048  1.00 97.13 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? -16.453 1.174   -6.731  1.00 96.04 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? -15.055 -1.386  -5.756  1.00 95.21 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? -13.991 -0.832  -5.011  1.00 86.84 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? -14.314 1.532   -7.300  1.00 98.01 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? -14.442 2.985   -7.251  1.00 98.07 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? -15.028 3.475   -8.570  1.00 97.83 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? -14.400 3.359   -9.624  1.00 96.96 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? -13.090 3.665   -6.981  1.00 98.05 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? -12.551 3.237   -5.615  1.00 97.37 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? -13.232 5.185   -7.060  1.00 97.56 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? -11.191 3.816   -5.280  1.00 95.79 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? -16.243 4.018   -8.504  1.00 97.46 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? -16.935 4.486   -9.700  1.00 96.91 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? -16.892 6.000   -9.848  1.00 97.18 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? -17.296 6.531   -10.887 1.00 95.14 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? -18.403 4.027   -9.693  1.00 95.50 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? -19.057 4.522   -8.519  1.00 91.19 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? -18.480 2.506   -9.701  1.00 89.19 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? -16.407 6.701   -8.817  1.00 97.74 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? -16.330 8.158   -8.830  1.00 97.89 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? -15.023 8.577   -8.164  1.00 98.05 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? -14.860 8.413   -6.956  1.00 97.69 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? -17.532 8.762   -8.098  1.00 97.54 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? -17.583 10.278  -8.186  1.00 97.32 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? -16.617 10.927  -8.580  1.00 95.96 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? -18.721 10.855  -7.810  1.00 94.93 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? -14.100 9.135   -8.950  1.00 97.88 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? -12.789 9.515   -8.428  1.00 97.91 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? -12.878 10.602  -7.361  1.00 98.05 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? -11.945 10.765  -6.572  1.00 97.73 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? -11.887 9.990   -9.574  1.00 97.38 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? -12.371 11.269  -10.246 1.00 96.19 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? -11.438 11.696  -11.378 1.00 93.87 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? -11.951 12.946  -12.077 1.00 89.28 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? -12.035 14.117  -11.168 1.00 82.99 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? -13.982 11.342  -7.336  1.00 97.81 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? -14.174 12.410  -6.358  1.00 97.71 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? -14.883 11.929  -5.097  1.00 97.69 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? -15.112 12.725  -4.175  1.00 96.85 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? -14.969 13.562  -6.985  1.00 97.42 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? -14.248 14.198  -8.159  1.00 97.03 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? -13.037 14.473  -8.036  1.00 95.63 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? -14.890 14.421  -9.201  1.00 95.50 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? -15.223 10.654  -5.042  1.00 97.67 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? -15.942 10.094  -3.899  1.00 97.57 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? -15.379 8.719   -3.564  1.00 97.65 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? -15.823 7.700   -4.096  1.00 96.67 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? -17.440 10.007  -4.200  1.00 96.66 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? -18.340 9.545   -3.048  1.00 92.30 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? -18.253 10.516  -1.885  1.00 89.50 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? -19.782 9.404   -3.523  1.00 89.03 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? -14.387 8.691   -2.678  1.00 98.39 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? -13.826 7.443   -2.171  1.00 98.44 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? -14.232 7.301   -0.710  1.00 98.34 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? -14.345 8.290   0.019   1.00 98.04 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? -12.293 7.387   -2.349  1.00 98.46 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? -11.610 8.566   -1.649  1.00 98.19 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? -11.949 7.365   -3.836  1.00 97.70 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? -10.089 8.534   -1.728  1.00 97.85 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? -14.487 6.058   -0.288  1.00 98.08 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? -15.163 5.835   0.984   1.00 97.95 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? -14.208 5.608   2.153   1.00 98.12 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? -13.346 4.729   2.112   1.00 97.83 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? -16.125 4.654   0.862   1.00 97.15 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? -16.980 4.438   2.104   1.00 88.92 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? -18.085 3.429   1.884   1.00 84.63 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? -18.369 3.036   0.751   1.00 77.63 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? -18.725 3.009   2.966   1.00 74.02 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? -14.395 6.403   3.197   1.00 97.89 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? -13.667 6.221   4.445   1.00 97.58 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? -13.923 4.824   5.001   1.00 97.51 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? -15.038 4.306   4.929   1.00 96.90 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? -14.114 7.288   5.446   1.00 96.54 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? -13.448 7.235   6.804   1.00 90.86 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? -13.971 8.621   7.825   1.00 89.46 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? -13.970 7.876   9.449   1.00 80.93 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? -12.877 4.207   5.549   1.00 98.13 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? -13.007 2.872   6.109   1.00 97.95 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? -12.717 1.752   5.125   1.00 98.07 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? -12.838 0.576   5.484   1.00 97.54 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? -12.346 2.098   3.895   1.00 98.10 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? -11.963 1.115   2.887   1.00 98.24 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? -10.487 1.279   2.543   1.00 98.52 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? -9.837  2.238   2.975   1.00 98.51 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? -12.810 1.252   1.607   1.00 97.93 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? -12.527 2.498   0.964   1.00 97.32 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? -14.299 1.184   1.939   1.00 97.02 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? -9.958  0.345   1.758   1.00 98.56 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? -8.553  0.357   1.358   1.00 98.62 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? -8.420  0.625   -0.137  1.00 98.53 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? -9.176  0.084   -0.947  1.00 98.00 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? -7.875  -0.970  1.713   1.00 98.50 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? -7.676  -1.184  3.210   1.00 97.37 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? -7.186  -2.593  3.508   1.00 97.65 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? -6.926  -2.800  4.934   1.00 97.68 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? -5.741  -2.626  5.513   1.00 98.42 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? -4.693  -2.239  4.808   1.00 95.63 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? -5.604  -2.846  6.816   1.00 96.28 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? -7.449  1.466   -0.481  1.00 98.80 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? -7.132  1.794   -1.866  1.00 98.84 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? -5.799  1.154   -2.233  1.00 98.90 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? -4.821  1.292   -1.495  1.00 98.85 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? -7.046  3.316   -2.042  1.00 98.63 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? -6.707  3.838   -3.442  1.00 96.85 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? -7.927  3.774   -4.341  1.00 95.39 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? -6.174  5.265   -3.366  1.00 95.07 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? -5.750  0.457   -3.368  1.00 98.93 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? -4.506  -0.136  -3.849  1.00 98.93 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? -3.791  0.840   -4.777  1.00 98.94 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? -4.381  1.341   -5.736  1.00 98.86 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? -4.776  -1.451  -4.584  1.00 98.85 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? -5.330  -2.600  -3.738  1.00 98.48 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? -5.592  -3.815  -4.619  1.00 98.22 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? -4.370  -2.951  -2.612  1.00 98.08 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? -2.516  1.110   -4.487  1.00 98.97 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? -1.719  2.040   -5.284  1.00 98.98 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? -0.448  1.337   -5.748  1.00 98.98 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? 0.342   0.889   -4.913  1.00 98.95 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? -1.348  3.307   -4.485  1.00 98.95 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? -0.559  4.273   -5.368  1.00 98.84 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? -2.600  3.983   -3.939  1.00 98.86 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? -0.222  1.226   -7.066  1.00 98.96 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? 0.999   0.578   -7.549  1.00 98.96 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? 2.228   1.449   -7.304  1.00 98.95 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? 2.155   2.683   -7.374  1.00 98.89 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? 0.736   0.399   -9.048  1.00 98.91 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? -0.185  1.532   -9.389  1.00 98.77 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? -1.068  1.701   -8.180  1.00 98.91 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? 3.363   0.802   -7.009  1.00 98.79 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? 4.620   1.523   -6.844  1.00 98.76 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? 5.789   0.604   -7.179  1.00 98.71 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? 5.639   -0.621  -7.185  1.00 98.55 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? 4.742   2.118   -5.424  1.00 98.74 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? 4.905   1.100   -4.314  1.00 98.81 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? 3.804   0.447   -3.775  1.00 98.73 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? 6.159   0.833   -3.784  1.00 98.70 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? 3.952   -0.466  -2.740  1.00 98.60 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? 6.318   -0.080  -2.744  1.00 98.59 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? 5.211   -0.731  -2.222  1.00 98.61 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? 6.959   1.170   -7.492  1.00 98.13 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? 8.108   0.331   -7.848  1.00 97.78 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? 8.636   -0.445  -6.649  1.00 97.40 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? 8.640   0.059   -5.526  1.00 96.92 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? 9.158   1.341   -8.337  1.00 97.56 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? 8.401   2.608   -8.609  1.00 97.13 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? 7.269   2.605   -7.626  1.00 98.01 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? 9.080   -1.679  -6.899  1.00 97.28 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? 9.732   -2.482  -5.870  1.00 96.70 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? 11.179  -2.665  -6.298  1.00 96.16 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? 11.460  -3.351  -7.286  1.00 94.58 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? 9.021   -3.824  -5.704  1.00 96.16 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? 9.541   -4.772  -4.259  1.00 95.53 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? 12.098  -2.023  -5.575  1.00 95.24 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? 13.475  -1.877  -6.020  1.00 94.48 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? 14.463  -2.294  -4.943  1.00 94.38 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? 14.195  -2.162  -3.747  1.00 93.77 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? 13.749  -0.416  -6.412  1.00 92.97 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? 12.797  0.148   -7.458  1.00 89.96 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? 12.744  1.667   -7.447  1.00 87.46 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? 12.651  2.260   -6.354  1.00 83.65 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? 12.780  2.268   -8.543  1.00 82.52 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? 15.620  -2.788  -5.382  1.00 92.28 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? 16.703  -3.091  -4.454  1.00 92.03 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? 17.322  -1.796  -3.941  1.00 91.73 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? 17.713  -0.932  -4.733  1.00 89.98 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? 17.774  -3.943  -5.127  1.00 90.20 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? 19.163  -4.346  -4.044  1.00 86.29 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? 17.397  -1.660  -2.615  1.00 93.35 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? 17.948  -0.476  -1.980  1.00 93.09 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? 19.321  -0.780  -1.388  1.00 92.32 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? 19.639  -1.937  -1.103  1.00 90.82 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? 17.012  0.028   -0.878  1.00 93.09 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? 15.601  0.351   -1.353  1.00 92.65 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? 15.571  1.514   -2.328  1.00 93.53 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? 16.400  2.423   -2.264  1.00 90.69 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? 14.610  1.487   -3.246  1.00 89.89 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? 20.141  0.256   -1.193  1.00 90.43 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? 21.393  0.053   -0.460  1.00 89.53 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? 21.109  -0.566  0.904   1.00 88.90 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? 20.190  -0.142  1.605   1.00 84.99 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? 21.954  1.473   -0.326  1.00 87.71 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? 21.369  2.216   -1.486  1.00 87.26 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? 19.992  1.645   -1.666  1.00 89.92 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? 21.895  -1.569  1.271   1.00 87.60 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? 21.616  -2.333  2.474   1.00 87.57 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? 20.939  -3.662  2.188   1.00 88.44 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? 20.645  -4.419  3.115   1.00 85.31 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? 20.677  -3.942  0.909   1.00 88.04 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? 20.157  -5.230  0.463   1.00 88.50 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? 18.747  -5.507  0.994   1.00 89.33 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? 18.499  -6.511  1.669   1.00 87.07 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? 21.117  -6.361  0.845   1.00 85.42 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? 20.828  -7.653  0.103   1.00 79.56 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? 20.307  -7.590  -1.026  1.00 76.39 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? 21.142  -8.732  0.648   1.00 75.29 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? 17.810  -4.606  0.690   1.00 92.58 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? 16.406  -4.826  1.010   1.00 93.01 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? 15.528  -4.232  -0.083  1.00 93.80 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? 15.948  -3.331  -0.819  1.00 93.82 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? 16.036  -4.248  2.387   1.00 92.18 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? 16.046  -2.741  2.449   1.00 92.82 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? 17.235  -2.045  2.617   1.00 91.48 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? 14.866  -2.021  2.362   1.00 92.14 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? 17.250  -0.661  2.686   1.00 90.48 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? 14.869  -0.633  2.432   1.00 91.35 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? 16.063  0.045   2.593   1.00 90.98 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? 14.297  -4.747  -0.203  1.00 94.38 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? 13.358  -4.304  -1.225  1.00 94.84 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? 12.450  -3.208  -0.680  1.00 95.41 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? 11.806  -3.375  0.358   1.00 95.41 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? 12.513  -5.479  -1.722  1.00 94.38 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? 13.254  -6.556  -2.516  1.00 93.26 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? 12.347  -7.759  -2.738  1.00 92.51 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? 13.741  -6.000  -3.846  1.00 92.15 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? 12.385  -2.082  -1.395  1.00 96.09 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? 11.554  -0.954  -0.989  1.00 96.42 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? 11.501  0.073   -2.110  1.00 96.46 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? 12.183  -0.053  -3.131  1.00 96.39 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? 12.094  -0.297  0.286   1.00 96.43 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? 10.672  1.088   -1.913  1.00 97.30 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? 10.699  2.290   -2.738  1.00 97.68 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? 10.733  3.491   -1.815  1.00 97.76 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? 10.066  3.505   -0.777  1.00 97.79 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? 9.489   2.379   -3.664  1.00 97.91 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? 9.509   3.594   -4.547  1.00 98.05 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? 10.351  3.711   -5.629  1.00 95.96 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? 8.814   4.752   -4.489  1.00 96.28 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? 10.167  4.887   -6.208  1.00 96.44 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? 9.239   5.540   -5.540  1.00 96.91 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? 11.512  4.506   -2.182  1.00 98.27 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? 11.626  5.719   -1.380  1.00 98.26 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? 10.821  6.825   -2.048  1.00 98.39 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? 11.181  7.309   -3.123  1.00 98.25 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? 13.094  6.145   -1.201  1.00 97.84 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? 13.174  7.406   -0.344  1.00 97.07 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? 13.901  5.023   -0.562  1.00 97.22 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? 9.712   7.210   -1.407  1.00 98.83 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? 8.889   8.316   -1.875  1.00 98.89 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? 9.426   9.640   -1.347  1.00 98.83 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? 10.161  9.689   -0.358  1.00 98.68 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? 7.436   8.141   -1.421  1.00 98.92 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? 6.753   6.936   -2.005  1.00 98.95 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? 6.180   6.990   -3.266  1.00 98.90 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? 6.673   5.755   -1.286  1.00 98.89 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? 5.543   5.886   -3.805  1.00 98.85 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? 6.038   4.643   -1.820  1.00 98.85 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? 5.473   4.708   -3.081  1.00 98.88 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? 9.028   10.730  -2.009  1.00 98.65 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? 9.377   12.082  -1.586  1.00 98.52 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? 8.126   12.761  -1.040  1.00 98.56 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? 7.094   12.803  -1.713  1.00 98.06 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? 9.949   12.892  -2.757  1.00 97.70 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? 11.159  12.273  -3.216  1.00 88.93 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? 10.243  14.321  -2.336  1.00 87.08 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? 8.218   13.291  0.185   1.00 98.52 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? 7.080   13.923  0.847   1.00 98.47 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? 7.404   15.370  1.189   1.00 98.39 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? 8.439   15.653  1.797   1.00 98.10 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? 6.707   13.158  2.120   1.00 98.35 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? 5.626   13.835  2.943   1.00 98.39 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? 4.294   13.792  2.551   1.00 98.18 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? 5.941   14.522  4.110   1.00 98.19 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? 3.303   14.412  3.295   1.00 97.91 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? 4.955   15.148  4.864   1.00 97.90 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? 3.638   15.090  4.451   1.00 97.85 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? 2.656   15.711  5.189   1.00 97.19 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? 6.506   16.293  0.816   1.00 97.91 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? 6.660   17.709  1.144   1.00 97.44 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? 5.990   17.993  2.481   1.00 97.36 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? 4.775   17.835  2.627   1.00 96.61 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? 6.053   18.586  0.050   1.00 96.58 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? 6.756   18.435  -1.170  1.00 83.57 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? 6.788   18.423  3.462   1.00 97.16 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? 6.316   18.618  4.829   1.00 96.96 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? 5.274   19.728  4.911   1.00 96.46 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? 5.434   20.801  4.323   1.00 95.56 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? 7.500   18.930  5.760   1.00 96.36 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? 7.020   19.289  7.161   1.00 93.96 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? 8.449   17.740  5.810   1.00 94.65 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? 4.202   19.459  5.665   1.00 95.79 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? 3.150   20.426  5.936   1.00 94.98 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? 3.311   20.980  7.351   1.00 94.95 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? 3.978   20.370  8.191   1.00 93.88 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? 1.773   19.775  5.777   1.00 93.84 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? 1.561   19.121  4.422   1.00 90.59 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? 1.699   20.110  3.283   1.00 83.49 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? 1.070   21.170  3.285   1.00 74.22 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? 2.532   19.776  2.307   1.00 70.56 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? 2.701   22.145  7.644   1.00 94.63 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? 2.798   22.697  9.001   1.00 93.58 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? 2.310   21.710  10.059  1.00 92.29 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? 1.319   21.006  9.856   1.00 88.06 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? 1.891   23.931  8.942   1.00 92.66 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? 1.920   24.342  7.505   1.00 91.41 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? 1.985   23.054  6.729   1.00 93.88 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? 3.030   21.670  11.189  1.00 91.72 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? 2.706   20.832  12.349  1.00 91.79 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? 3.005   19.345  12.151  1.00 93.05 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? 2.707   18.536  13.034  1.00 91.63 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? 1.245   21.009  12.780  1.00 89.84 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? 0.808   22.462  12.962  1.00 85.29 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? 1.642   23.196  13.999  1.00 78.69 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? 2.175   22.541  14.921  1.00 72.75 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? 1.758   24.432  13.895  1.00 72.22 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? 3.598   18.970  11.018  1.00 94.65 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? 3.958   17.576  10.794  1.00 95.28 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? 5.015   17.108  11.791  1.00 95.40 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? 5.957   17.835  12.118  1.00 94.83 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? 4.496   17.365  9.376   1.00 95.68 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? 3.403   17.074  8.361   1.00 95.77 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? 2.260   16.778  8.766   1.00 94.76 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? 3.702   17.126  7.149   1.00 94.98 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? 4.850   15.884  12.276  1.00 95.91 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? 5.889   15.145  12.978  1.00 96.10 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? 6.068   13.827  12.241  1.00 96.65 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? 5.241   13.461  11.402  1.00 96.79 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? 5.508   14.871  14.442  1.00 95.55 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? 4.366   14.005  14.480  1.00 94.51 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? 5.180   16.171  15.177  1.00 94.20 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? 7.138   13.098  12.548  1.00 96.74 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? 7.337   11.807  11.892  1.00 97.14 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? 6.169   10.862  12.169  1.00 97.21 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? 5.746   10.109  11.290  1.00 97.15 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? 8.652   11.168  12.341  1.00 97.16 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? 9.904   11.867  11.839  1.00 97.38 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? 9.992   12.335  10.534  1.00 96.81 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? 11.003  12.039  12.670  1.00 96.79 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? 11.143  12.965  10.072  1.00 96.49 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? 12.156  12.660  12.217  1.00 96.44 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? 12.220  13.121  10.919  1.00 96.83 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? 13.363  13.740  10.467  1.00 95.87 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? 5.634   10.901  13.390  1.00 96.91 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? 4.492   10.056  13.730  1.00 96.68 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? 3.269   10.410  12.888  1.00 96.92 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? 2.561   9.523   12.393  1.00 96.82 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? 4.164   10.183  15.218  1.00 95.92 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? 2.958   9.355   15.620  1.00 90.51 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? 3.059   8.114   15.604  1.00 84.64 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? 1.914   9.951   15.950  1.00 83.11 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? 3.011   11.711  12.705  1.00 96.57 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? 1.874   12.155  11.903  1.00 96.50 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? 2.063   11.765  10.441  1.00 96.98 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? 1.129   11.298  9.783   1.00 97.06 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? 1.664   13.678  12.049  1.00 95.93 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? 1.116   13.995  13.444  1.00 94.79 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? 0.731   14.215  10.967  1.00 95.05 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? 1.055   15.480  13.763  1.00 88.62 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? 3.267   11.951  9.913   1.00 97.30 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? 3.529   11.586  8.522   1.00 97.67 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? 3.266   10.097  8.308   1.00 97.91 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? 2.580   9.704   7.358   1.00 97.95 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? 4.970   11.959  8.113   1.00 97.72 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? 5.296   11.413  6.724   1.00 97.46 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? 5.146   13.475  8.132   1.00 97.58 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? 3.794   9.266   9.201   1.00 98.21 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? 3.643   7.821   9.047   1.00 98.42 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? 2.186   7.379   9.172   1.00 98.46 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? 1.698   6.586   8.361   1.00 98.43 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? 4.502   7.089   10.078  1.00 98.43 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? 1.478   7.895   10.178  1.00 98.14 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? 0.133   7.399   10.478  1.00 97.98 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? -0.959  8.070   9.650   1.00 97.96 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? -1.877  7.395   9.174   1.00 97.59 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? -0.202  7.567   11.971  1.00 97.55 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? -0.174  8.956   12.327  1.00 95.39 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? 0.794   6.803   12.834  1.00 95.17 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? -0.876  9.388   9.468   1.00 97.86 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? -1.970  10.128  8.841   1.00 97.52 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? -1.777  10.338  7.344   1.00 97.69 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? -2.759  10.401  6.599   1.00 97.16 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? -2.169  11.481  9.532   1.00 96.76 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? -2.531  11.361  11.009  1.00 92.30 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? -2.914  12.693  11.631  1.00 87.12 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? -3.119  13.673  10.885  1.00 82.99 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? -3.017  12.752  12.874  1.00 81.73 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? -0.528  10.452  6.887   1.00 97.75 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? -0.283  10.726  5.473   1.00 98.03 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? 0.111   9.486   4.678   1.00 98.49 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? -0.111  9.443   3.464   1.00 98.50 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? 0.784   11.813  5.327   1.00 97.66 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? 0.378   13.134  5.908   1.00 96.83 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? -0.839  13.716  5.647   1.00 92.15 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? 1.029   13.979  6.736   1.00 91.56 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? -0.921  14.867  6.292   1.00 91.61 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? 0.201   15.053  6.956   1.00 92.51 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? 0.678   8.479   5.340   1.00 98.52 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? 1.093   7.258   4.652   1.00 98.77 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? 0.375   6.009   5.158   1.00 98.81 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? 0.744   4.892   4.785   1.00 98.73 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? 2.616   7.097   4.712   1.00 98.83 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? 3.293   7.988   3.691   1.00 98.87 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? 3.559   9.323   3.970   1.00 98.82 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? 3.612   7.507   2.427   1.00 98.82 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? 4.137   10.153  3.024   1.00 98.76 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? 4.196   8.328   1.473   1.00 98.74 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? 4.456   9.650   1.777   1.00 98.78 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? 5.033   10.468  0.836   1.00 98.60 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? -0.665  6.190   5.977   1.00 98.68 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? -1.543  5.085   6.374   1.00 98.75 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? -0.765  3.886   6.920   1.00 98.83 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? -1.100  2.726   6.649   1.00 98.75 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? -2.440  4.663   5.203   1.00 98.65 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? 0.274   4.176   7.695   1.00 98.81 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? 1.130   3.170   8.332   1.00 98.81 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? 1.866   2.270   7.342   1.00 98.86 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? 2.313   1.174   7.695   1.00 98.76 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? 0.330   2.335   9.338   1.00 98.63 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? -0.184  3.172   10.489  1.00 98.07 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? 0.587   3.825   11.185  1.00 93.18 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? -1.495  3.177   10.686  1.00 91.89 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? 2.018   2.740   6.105   1.00 98.87 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? 2.860   2.043   5.139   1.00 98.89 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? 4.339   2.203   5.482   1.00 98.79 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? 5.177   1.441   4.996   1.00 98.59 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? 2.586   2.571   3.728   1.00 98.92 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? 1.224   2.176   3.146   1.00 98.90 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? 0.848   3.080   1.979   1.00 98.87 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? 1.244   0.721   2.699   1.00 98.83 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? 4.668   3.206   6.295   1.00 98.86 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? 5.995   3.380   6.864   1.00 98.82 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? 5.830   3.559   8.369   1.00 98.74 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? 4.706   3.536   8.885   1.00 98.38 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? 6.725   4.577   6.226   1.00 98.67 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? 8.109   4.569   6.605   1.00 97.76 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? 6.090   5.898   6.659   1.00 97.93 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? 6.938   3.722   9.092   1.00 98.66 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? 6.894   3.872   10.544  1.00 98.52 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? 7.667   5.106   10.978  1.00 98.43 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? 8.522   5.618   10.245  1.00 98.24 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? 7.490   2.647   11.262  1.00 98.26 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? 8.888   2.557   10.962  1.00 97.51 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? 6.790   1.365   10.830  1.00 97.43 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? 7.366   5.577   12.192  1.00 97.95 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? 8.111   6.691   12.766  1.00 97.62 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? 9.596   6.347   12.870  1.00 97.59 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? 10.456  7.179   12.563  1.00 97.29 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? 7.548   7.054   14.143  1.00 96.81 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? 8.262   8.231   14.796  1.00 94.79 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? 7.690   8.601   16.150  1.00 93.82 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? 6.789   7.894   16.639  1.00 90.00 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? 8.150   9.605   16.730  1.00 89.67 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? 9.900   5.119   13.286  1.00 97.60 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? 11.293  4.696   13.411  1.00 97.48 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? 12.013  4.744   12.068  1.00 97.51 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? 13.166  5.181   11.983  1.00 97.20 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? 11.373  3.284   13.996  1.00 97.10 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? 11.052  3.247   15.480  1.00 86.75 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? 11.067  4.314   16.126  1.00 83.90 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? 10.796  2.144   16.003  1.00 82.41 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? 11.340  4.310   11.007  1.00 97.78 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? 11.932  4.351   9.672   1.00 97.78 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? 12.218  5.791   9.247   1.00 97.83 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? 13.288  6.095   8.708   1.00 97.66 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? 11.011  3.674   8.657   1.00 97.74 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? 11.522  3.792   7.340   1.00 96.75 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? 11.266  6.690   9.494   1.00 98.04 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? 11.446  8.091   9.128   1.00 98.12 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? 12.588  8.734   9.911   1.00 97.83 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? 13.328  9.559   9.372   1.00 97.56 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? 10.145  8.866   9.343   1.00 98.30 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? 9.015   8.513   8.373   1.00 98.24 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? 7.711   9.166   8.806   1.00 98.15 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? 9.371   8.939   6.954   1.00 98.05 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? 12.741  8.370   11.182  1.00 97.68 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? 13.843  8.892   11.987  1.00 97.19 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? 15.194  8.462   11.421  1.00 96.71 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? 16.163  9.220   11.465  1.00 95.89 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? 13.727  8.422   13.439  1.00 96.58 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? 12.576  9.020   14.223  1.00 89.85 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? 12.653  8.582   15.677  1.00 87.54 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? 11.519  9.044   16.472  1.00 78.90 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? 11.438  8.925   17.790  1.00 73.27 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? 12.423  8.365   18.469  1.00 64.54 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? 10.365  9.365   18.432  1.00 64.51 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? 15.255  7.249   10.891  1.00 96.79 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? 16.515  6.707   10.384  1.00 96.13 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? 16.882  7.255   9.010   1.00 96.06 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? 18.060  7.305   8.657   1.00 95.31 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? 16.451  5.178   10.323  1.00 95.28 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? 16.358  4.507   11.681  1.00 89.57 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? 16.356  2.996   11.551  1.00 88.04 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? 16.279  2.332   12.851  1.00 80.42 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? 16.346  1.021   13.031  1.00 74.96 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? 16.492  0.210   11.995  1.00 66.30 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? 16.265  0.513   14.253  1.00 67.46 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? 15.881  7.658   8.229   1.00 96.79 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? 16.120  8.078   6.850   1.00 96.78 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? 16.062  9.591   6.664   1.00 96.99 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? 16.184  10.079  5.534   1.00 96.19 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? 15.118  7.413   5.891   1.00 96.01 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? 13.783  7.706   6.306   1.00 87.13 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? 15.323  5.905   5.876   1.00 84.27 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? 15.890  10.347  7.751   1.00 97.69 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? 15.840  11.804  7.698   1.00 97.72 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? 16.604  12.390  8.878   1.00 97.30 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? 16.808  11.726  9.890   1.00 95.55 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? 14.390  12.297  7.691   1.00 97.93 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? 13.620  11.814  6.481   1.00 98.19 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? 13.697  12.404  5.400   1.00 97.04 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? 12.880  10.729  6.657   1.00 97.38 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? 17.019  13.661  8.747   1.00 96.53 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? 17.922  14.268  9.722   1.00 95.79 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? 17.261  15.286  10.644  1.00 95.62 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? 17.893  15.746  11.597  1.00 92.08 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? 19.101  14.951  9.014   1.00 93.99 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? 18.604  15.937  8.104   1.00 87.57 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? 19.925  13.924  8.244   1.00 85.98 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? 16.001  15.653  10.394  1.00 95.37 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? 15.341  16.677  11.198  1.00 95.15 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? 14.910  16.123  12.554  1.00 94.99 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? 14.590  14.937  12.675  1.00 93.83 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? 14.120  17.233  10.466  1.00 94.16 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? 14.427  17.778  9.099   1.00 94.61 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? 15.174  18.934  8.951   1.00 92.06 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? 13.966  17.133  7.963   1.00 92.71 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? 15.461  19.437  7.693   1.00 91.13 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? 14.248  17.632  6.701   1.00 91.29 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? 14.997  18.786  6.567   1.00 91.43 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? 14.871  16.975  13.599  1.00 94.02 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? 14.311  16.539  14.884  1.00 92.80 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? 12.852  16.127  14.716  1.00 92.33 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? 12.096  16.784  13.999  1.00 90.44 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? 14.434  17.783  15.770  1.00 90.99 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? 15.500  18.612  15.123  1.00 89.03 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? 15.368  18.362  13.652  1.00 92.29 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? 12.457  15.049  15.388  1.00 89.61 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? 11.117  14.494  15.213  1.00 87.03 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? 10.015  15.480  15.584  1.00 87.11 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? 8.908   15.405  15.045  1.00 83.67 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? 10.967  13.216  16.033  1.00 83.53 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? 10.303  16.403  16.510  1.00 85.53 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? 9.303   17.348  16.994  1.00 83.71 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? 9.453   18.739  16.393  1.00 84.77 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? 8.729   19.660  16.783  1.00 82.18 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? 9.358   17.465  18.524  1.00 80.81 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? 10.674  17.870  18.918  1.00 77.09 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? 9.023   16.130  19.172  1.00 75.49 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? 10.373  18.905  15.451  1.00 87.86 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? 10.600  20.212  14.845  1.00 89.52 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? 11.090  20.059  13.409  1.00 92.16 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? 12.252  20.326  13.092  1.00 90.50 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? 11.596  21.031  15.665  1.00 85.26 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? 11.679  22.477  15.218  1.00 79.58 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? 10.764  22.995  14.582  1.00 73.51 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? 12.778  23.139  15.558  1.00 71.35 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? 10.189  19.613  12.535  1.00 93.08 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? 10.491  19.472  11.116  1.00 94.77 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? 10.108  20.774  10.413  1.00 95.11 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? 8.952   21.206  10.502  1.00 93.87 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? 9.729   18.294  10.486  1.00 94.46 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? 9.962   17.010  11.290  1.00 91.92 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? 10.152  18.103  9.036   1.00 91.72 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? 9.119   15.838  10.834  1.00 89.74 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? 11.051  21.428  9.719   1.00 94.74 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? 10.743  22.704  9.069   1.00 94.49 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? 9.657   22.551  8.007   1.00 94.83 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? 9.716   21.622  7.194   1.00 93.75 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? 12.073  23.113  8.427   1.00 92.64 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? 13.119  22.352  9.179   1.00 90.88 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? 12.471  21.054  9.555   1.00 93.39 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? 8.658   23.444  7.996   1.00 92.00 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? 7.680   23.434  6.907   1.00 89.81 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? 8.377   23.626  5.564   1.00 89.44 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? 9.385   24.331  5.480   1.00 84.64 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? 6.769   24.625  7.232   1.00 86.11 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? 6.941   24.842  8.700   1.00 83.65 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? 8.363   24.483  9.001   1.00 88.31 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? 7.842   22.983  4.531   1.00 90.86 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? 8.378   23.002  3.169   1.00 90.73 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? 9.609   22.117  2.995   1.00 92.39 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? 10.116  21.988  1.879   1.00 89.33 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? 8.703   24.424  2.690   1.00 86.68 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? 9.956   24.873  3.176   1.00 79.92 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? 10.094  21.500  4.069   1.00 95.44 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? 11.189  20.552  3.950   1.00 96.04 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? 10.722  19.304  3.206   1.00 97.19 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? 9.524   19.039  3.082   1.00 96.82 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? 11.733  20.179  5.325   1.00 94.22 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? 11.682  18.532  2.714   1.00 97.58 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? 11.394  17.306  1.981   1.00 97.78 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? 11.864  16.107  2.797   1.00 97.98 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? 12.988  16.100  3.302   1.00 97.34 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? 12.085  17.310  0.611   1.00 96.84 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? 11.563  18.375  -0.188  1.00 88.90 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? 11.865  15.992  -0.107  1.00 87.83 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? 10.995  15.106  2.929   1.00 98.28 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? 11.331  13.878  3.635   1.00 98.40 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? 11.459  12.712  2.670   1.00 98.53 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? 10.757  12.649  1.659   1.00 98.35 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? 10.271  13.532  4.685   1.00 98.10 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? 10.014  14.542  5.801   1.00 97.15 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? 8.985   13.979  6.774   1.00 96.95 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? 11.305  14.892  6.523   1.00 96.84 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? 12.352  11.788  3.002   1.00 98.51 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? 12.428  10.498  2.333   1.00 98.43 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? 11.541  9.517   3.085   1.00 98.57 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? 11.702  9.325   4.294   1.00 98.38 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? 13.869  9.994   2.301   1.00 97.93 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? 14.787  10.900  1.505   1.00 96.65 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? 14.426  11.386  0.439   1.00 93.04 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? 15.984  11.130  2.022   1.00 91.39 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? 10.594  8.895   2.377   1.00 98.78 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? 9.633   7.978   2.985   1.00 98.84 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? 9.803   6.608   2.353   1.00 98.82 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? 9.421   6.396   1.200   1.00 98.68 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? 8.188   8.478   2.810   1.00 98.85 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? 7.214   7.511   3.464   1.00 98.75 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? 8.039   9.878   3.396   1.00 98.74 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? 10.379  5.682   3.105   1.00 98.50 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? 10.653  4.340   2.604   1.00 98.39 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? 9.476   3.411   2.888   1.00 98.48 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? 9.000   3.325   4.024   1.00 98.19 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? 11.929  3.788   3.241   1.00 97.76 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? 12.256  2.521   2.713   1.00 94.40 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? 9.002   2.720   1.850   1.00 98.35 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? 7.923   1.742   1.969   1.00 98.47 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? 8.441   0.404   1.466   1.00 98.07 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? 8.843   0.287   0.307   1.00 97.87 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? 6.676   2.173   1.173   1.00 98.68 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? 5.605   1.089   1.223   1.00 98.70 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? 6.129   3.487   1.720   1.00 98.71 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? 8.434   -0.601  2.342   1.00 97.39 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? 8.941   -1.918  1.988   1.00 97.21 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? 8.009   -2.638  1.021   1.00 97.62 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? 6.810   -2.354  0.945   1.00 97.46 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? 9.143   -2.768  3.240   1.00 96.38 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? 10.245  -2.243  4.135   1.00 94.84 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? 11.160  -1.559  3.679   1.00 89.38 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? 10.167  -2.563  5.418   1.00 87.91 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? 8.562   -3.589  0.282   1.00 96.84 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? 7.780   -4.402  -0.634  1.00 96.62 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? 8.340   -5.816  -0.672  1.00 96.34 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? 9.328   -6.125  -0.008  1.00 95.76 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? 7.749   -3.781  -2.035  1.00 96.33 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? 9.369   -3.380  -2.718  1.00 96.20 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? 7.686   -6.687  -1.451  1.00 96.24 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? 8.018   -8.105  -1.472  1.00 95.98 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? 7.770   -8.657  -2.869  1.00 95.88 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? 6.760   -8.331  -3.496  1.00 95.57 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? 7.174   -8.849  -0.434  1.00 95.53 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? 7.529   -10.298 -0.258  1.00 95.40 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? 8.780   -10.675 0.203   1.00 94.55 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? 6.595   -11.286 -0.526  1.00 94.31 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? 9.099   -12.013 0.382   1.00 93.15 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? 6.907   -12.625 -0.345  1.00 93.41 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? 8.160   -12.988 0.106   1.00 93.22 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? 8.689   -9.492  -3.364  1.00 95.19 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? 8.595   -10.030 -4.721  1.00 94.59 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? 8.216   -11.503 -4.766  1.00 94.27 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? 8.042   -12.055 -5.857  1.00 92.08 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? 9.909   -9.812  -5.477  1.00 93.55 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? 10.201  -8.095  -5.967  1.00 92.05 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? 8.071   -12.143 -3.612  1.00 94.13 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? 7.676   -13.536 -3.576  1.00 93.68 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? 8.741   -14.438 -2.991  1.00 93.04 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? 9.845   -14.005 -2.649  1.00 91.48 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? 8.383   -15.718 -2.879  1.00 93.00 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? 9.245   -16.729 -2.281  1.00 93.04 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? 8.901   -18.063 -2.926  1.00 93.46 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? 7.820   -18.608 -2.693  1.00 93.04 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? 9.036   -16.778 -0.767  1.00 92.21 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? 9.971   -17.749 -0.068  1.00 91.65 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? 10.527  -18.656 -0.682  1.00 88.30 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? 10.143  -17.572 1.237   1.00 87.51 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? 9.822   -18.584 -3.739  1.00 90.96 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? 9.569   -19.812 -4.486  1.00 90.77 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? 9.335   -21.006 -3.564  1.00 91.74 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? 8.631   -21.952 -3.931  1.00 90.63 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? 10.737  -20.094 -5.435  1.00 87.71 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? 10.486  -21.228 -6.415  1.00 78.53 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? 11.608  -21.390 -7.425  1.00 77.35 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? 12.650  -20.724 -7.274  1.00 73.86 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? 11.439  -22.182 -8.373  1.00 72.75 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? 9.901   -20.967 -2.359  1.00 92.24 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? 9.720   -22.060 -1.405  1.00 92.66 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? 8.293   -22.115 -0.863  1.00 93.82 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? 7.841   -23.169 -0.412  1.00 93.10 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? 10.707  -21.921 -0.242  1.00 91.25 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? 12.044  -22.036 -0.701  1.00 82.32 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? 7.580   -20.994 -0.893  1.00 94.97 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? 6.192   -20.952 -0.441  1.00 95.88 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? 5.252   -21.288 -1.592  1.00 95.95 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? 4.381   -22.151 -1.466  1.00 95.34 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? 5.843   -19.578 0.162   1.00 96.23 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? 4.365   -19.527 0.546   1.00 95.90 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? 6.720   -19.293 1.372   1.00 96.13 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? 5.415   -20.610 -2.731  1.00 95.71 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? 4.573   -20.855 -3.899  1.00 95.83 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? 5.170   -20.195 -5.133  1.00 95.07 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? 5.740   -19.105 -5.045  1.00 94.35 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? 3.156   -20.326 -3.682  1.00 96.37 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? 2.365   -20.494 -4.848  1.00 95.79 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? 5.023   -20.861 -6.283  1.00 94.48 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? 5.426   -20.286 -7.563  1.00 94.19 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? 4.291   -19.497 -8.210  1.00 94.54 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? 4.482   -18.913 -9.279  1.00 93.77 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? 5.887   -21.388 -8.522  1.00 92.67 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? 7.119   -22.150 -8.072  1.00 85.08 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? 7.494   -23.219 -9.091  1.00 79.17 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? 8.719   -24.000 -8.658  1.00 69.03 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? 9.077   -25.064 -9.639  1.00 60.68 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? 3.122   -19.462 -7.568  1.00 96.25 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? 1.927   -18.892 -8.182  1.00 96.50 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? 1.805   -17.383 -8.005  1.00 96.84 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? 0.970   -16.758 -8.667  1.00 96.39 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? 0.670   -19.559 -7.612  1.00 96.28 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? 0.564   -21.028 -7.974  1.00 95.64 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? 1.220   -21.456 -8.946  1.00 93.52 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? -0.184  -21.750 -7.287  1.00 93.17 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? 2.611   -16.786 -7.122  1.00 96.76 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? 2.408   -15.387 -6.753  1.00 96.82 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? 3.688   -14.572 -6.903  1.00 95.96 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? 4.692   -14.850 -6.245  1.00 95.17 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? 1.897   -15.284 -5.312  1.00 97.38 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? 0.658   -16.112 -5.040  1.00 97.91 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? -0.566  -15.773 -5.599  1.00 97.84 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? 0.714   -17.232 -4.220  1.00 97.85 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? -1.704  -16.526 -5.350  1.00 97.96 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? -0.419  -17.992 -3.961  1.00 98.08 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? -1.626  -17.631 -4.530  1.00 98.25 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? -2.754  -18.380 -4.276  1.00 98.18 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? 3.629   -13.546 -7.766  1.00 96.28 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? 4.766   -12.671 -8.020  1.00 95.83 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? 4.466   -11.189 -7.878  1.00 96.07 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? 5.339   -10.354 -8.140  1.00 95.50 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? 3.236   -10.855 -7.481  1.00 96.97 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? 2.840   -9.480  -7.184  1.00 97.51 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? 2.271   -9.460  -5.774  1.00 97.74 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? 1.401   -10.271 -5.455  1.00 97.75 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? 1.797   -8.976  -8.183  1.00 97.64 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? 1.164   -7.606  -7.894  1.00 97.81 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? 2.207   -6.504  -7.936  1.00 97.86 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? 0.035   -7.321  -8.881  1.00 97.79 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? 2.757   -8.539  -4.936  1.00 97.64 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? 2.360   -8.524  -3.533  1.00 97.74 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? 1.897   -7.152  -3.078  1.00 98.14 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? 2.365   -6.117  -3.556  1.00 98.17 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? 3.503   -9.018  -2.639  1.00 97.26 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? 3.684   -10.506 -2.689  1.00 97.15 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? 4.340   -11.105 -3.756  1.00 96.88 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? 3.168   -11.310 -1.686  1.00 96.89 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? 4.480   -12.475 -3.815  1.00 96.51 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? 3.310   -12.683 -1.737  1.00 96.48 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? 3.967   -13.267 -2.804  1.00 96.42 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? 0.952   -7.175  -2.140  1.00 98.51 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? 0.419   -5.980  -1.502  1.00 98.66 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? 1.162   -5.748  -0.192  1.00 98.56 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? 1.271   -6.658  0.636   1.00 98.52 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? -1.093  -6.134  -1.217  1.00 98.75 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? -1.646  -4.866  -0.572  1.00 98.70 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? -1.852  -6.460  -2.500  1.00 98.72 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? 1.681   -4.537  -0.008  1.00 98.65 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? 2.212   -4.102  1.279   1.00 98.69 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? 1.019   -3.671  2.126   1.00 98.80 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? 0.397   -2.636  1.858   1.00 98.78 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? 3.213   -2.955  1.093   1.00 98.39 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? 4.301   -3.401  0.271   1.00 98.06 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? 3.761   -2.479  2.429   1.00 98.28 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? 0.679   -4.485  3.128   1.00 98.81 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? -0.602  -4.400  3.828   1.00 98.85 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? -0.396  -4.119  5.316   1.00 98.86 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? -0.020  -5.021  6.071   1.00 98.83 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? -1.366  -5.715  3.624   1.00 98.84 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? -2.800  -5.732  4.121   1.00 98.86 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? -3.093  -5.857  5.474   1.00 98.81 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? -3.862  -5.652  3.232   1.00 98.76 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? -4.401  -5.886  5.928   1.00 98.69 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? -5.177  -5.686  3.673   1.00 98.69 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? -5.440  -5.801  5.025   1.00 98.69 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? -6.744  -5.829  5.470   1.00 98.47 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? -0.629  -2.881  5.766   1.00 98.89 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? -0.570  -2.590  7.206   1.00 98.89 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? -1.794  -3.161  7.920   1.00 98.89 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? -2.931  -2.883  7.535   1.00 98.80 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? -0.558  -1.056  7.265   1.00 98.84 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? -0.203  -0.604  5.869   1.00 98.60 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? -0.780  -1.657  4.966   1.00 98.87 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? -1.552  -3.963  8.959   1.00 98.86 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? -2.639  -4.554  9.723   1.00 98.86 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? -3.375  -3.501  10.546  1.00 98.81 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? -2.784  -2.529  11.021  1.00 98.69 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? -2.108  -5.643  10.656  1.00 98.83 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? -1.553  -6.907  9.993   1.00 98.71 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? -0.902  -7.802  11.041  1.00 98.69 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? -2.663  -7.660  9.266   1.00 98.62 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? -4.679  -3.723  10.719  1.00 98.83 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? -5.527  -2.892  11.562  1.00 98.75 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? -6.238  -3.777  12.584  1.00 98.75 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? -6.296  -4.996  12.417  1.00 98.52 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? -6.540  -2.115  10.712  1.00 98.47 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? -5.916  -1.037  9.833   1.00 96.75 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? -6.983  -0.248  9.093   1.00 95.53 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? -7.984  0.314   10.004  1.00 92.61 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? -7.847  1.458   10.665  1.00 92.50 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? -6.747  2.188   10.525  1.00 83.95 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? -8.814  1.875   11.469  1.00 85.86 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? -6.788  -3.175  13.659  1.00 98.60 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? -7.423  -3.985  14.712  1.00 98.40 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? -8.535  -4.903  14.213  1.00 98.37 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? -8.751  -5.971  14.796  1.00 97.65 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? -7.966  -2.929  15.681  1.00 97.85 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? -7.031  -1.772  15.519  1.00 96.54 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? -6.692  -1.752  14.049  1.00 98.08 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? -9.239  -4.515  13.150  1.00 98.29 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? -10.347 -5.321  12.647  1.00 98.04 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? -9.886  -6.477  11.760  1.00 98.29 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? -10.696 -7.326  11.382  1.00 97.87 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? -11.338 -4.444  11.875  1.00 96.99 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? -10.783 -3.817  10.597  1.00 94.49 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? -10.213 -2.421  10.813  1.00 93.79 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? -9.789  -2.107  11.947  1.00 90.33 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? -10.197 -1.629  9.844   1.00 89.49 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? -8.602  -6.521  11.422  1.00 98.60 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? -8.099  -7.548  10.519  1.00 98.71 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? -7.931  -8.897  11.211  1.00 98.73 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? -7.684  -8.982  12.417  1.00 98.48 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? -6.757  -7.123  9.911   1.00 98.69 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? -6.912  -6.087  8.812   1.00 98.65 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? -7.885  -6.175  8.038   1.00 98.07 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? -6.043  -5.194  8.715   1.00 98.05 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? -8.058  -9.959  10.429  1.00 98.79 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? -7.765  -11.313 10.870  1.00 98.78 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? -7.265  -12.104 9.671   1.00 98.85 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? -7.471  -11.711 8.519   1.00 98.76 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? -9.003  -11.989 11.471  1.00 98.49 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? -9.974  -12.243 10.469  1.00 97.84 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? -6.604  -13.226 9.945   1.00 98.78 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? -6.089  -14.073 8.873   1.00 98.83 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? -7.211  -14.536 7.948   1.00 98.87 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? -7.085  -14.470 6.720   1.00 98.79 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? -5.351  -15.272 9.470   1.00 98.71 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? -4.778  -16.287 8.476   1.00 98.35 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? -3.776  -15.631 7.546   1.00 98.14 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? -4.134  -17.445 9.231   1.00 97.98 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? -8.323  -14.996 8.528   1.00 98.78 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? -9.434  -15.495 7.721   1.00 98.71 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? -10.077 -14.392 6.886   1.00 98.76 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? -10.468 -14.619 5.737   1.00 98.50 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? -10.487 -16.156 8.617   1.00 98.30 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? -10.032 -17.498 9.162   1.00 93.92 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? -9.092  -18.091 8.593   1.00 89.12 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? -10.621 -17.962 10.160  1.00 88.45 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? -10.194 -13.186 7.448   1.00 98.72 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? -10.803 -12.076 6.720   1.00 98.59 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? -9.943  -11.660 5.528   1.00 98.66 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? -10.457 -11.401 4.434   1.00 98.37 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? -11.037 -10.892 7.654   1.00 98.10 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? -8.627  -11.592 5.725   1.00 98.82 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? -7.730  -11.217 4.634   1.00 98.86 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? -7.684  -12.321 3.580   1.00 98.85 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? -7.644  -12.046 2.376   1.00 98.74 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? -6.323  -10.888 5.168   1.00 98.86 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? -6.390  -9.676  6.104   1.00 98.66 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? -5.357  -10.607 4.020   1.00 98.66 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? -5.073  -9.335  6.778   1.00 97.86 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? -7.710  -13.578 4.016   1.00 98.87 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? -7.764  -14.693 3.074   1.00 98.84 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? -9.019  -14.608 2.205   1.00 98.77 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? -8.962  -14.792 0.986   1.00 98.49 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? -7.725  -16.021 3.829   1.00 98.74 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? -10.149 -14.305 2.829   1.00 98.73 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? -11.413 -14.215 2.104   1.00 98.55 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? -11.408 -13.069 1.097   1.00 98.35 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? -11.822 -13.237 -0.055  1.00 97.46 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? -12.575 -14.050 3.088   1.00 98.21 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? -13.811 -13.948 2.401   1.00 83.67 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? -10.932 -11.896 1.512   1.00 98.22 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? -10.964 -10.728 0.636   1.00 97.72 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? -9.920  -10.812 -0.472  1.00 97.63 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? -10.140 -10.312 -1.578  1.00 96.53 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? -10.769 -9.445  1.448   1.00 96.89 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? -9.487  -9.404  2.040   1.00 88.92 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? -8.781  -11.451 -0.203  1.00 98.34 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? -7.692  -11.520 -1.177  1.00 98.33 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? -7.834  -12.687 -2.145  1.00 98.29 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? -7.275  -12.655 -3.244  1.00 97.89 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? -6.344  -11.628 -0.459  1.00 98.28 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? -6.221  -12.872 0.210   1.00 97.79 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? -8.568  -13.727 -1.754  1.00 98.35 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? -8.671  -14.928 -2.562  1.00 98.14 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? -7.478  -15.857 -2.417  1.00 98.35 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? -7.260  -16.726 -3.266  1.00 97.58 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? -6.696  -15.681 -1.354  1.00 98.54 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? -5.503  -16.487 -1.098  1.00 98.65 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? -5.749  -17.358 0.131   1.00 98.75 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? -6.251  -16.862 1.140   1.00 98.58 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? -4.265  -15.593 -0.873  1.00 98.35 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? -3.020  -16.435 -0.627  1.00 97.10 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? -4.055  -14.676 -2.076  1.00 97.12 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? -5.407  -18.655 0.075   1.00 98.63 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? -5.621  -19.530 1.236   1.00 98.60 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? -4.911  -19.013 2.485   1.00 98.71 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? -3.792  -18.496 2.409   1.00 98.61 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? -5.035  -20.869 0.777   1.00 98.22 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? -5.143  -20.834 -0.713  1.00 97.00 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? -4.901  -19.402 -1.093  1.00 98.27 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? -5.572  -19.163 3.635   1.00 98.79 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? -5.027  -18.675 4.898   1.00 98.80 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? -3.663  -19.286 5.204   1.00 98.80 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? -2.758  -18.593 5.677   1.00 98.60 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? -6.007  -18.963 6.033   1.00 98.59 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? -3.501  -20.583 4.931   1.00 98.69 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? -2.227  -21.249 5.202   1.00 98.57 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? -1.106  -20.625 4.376   1.00 98.62 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? 0.015   -20.445 4.862   1.00 98.29 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? -2.332  -22.748 4.913   1.00 98.11 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? -1.045  -23.520 5.193   1.00 86.06 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? -1.166  -25.004 4.886   1.00 77.18 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? -2.226  -25.430 4.388   1.00 73.20 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? -0.193  -25.741 5.145   1.00 71.41 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? -1.400  -20.288 3.120   1.00 98.61 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? -0.417  -19.652 2.249   1.00 98.61 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? -0.038  -18.270 2.777   1.00 98.63 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? 1.141   -17.905 2.804   1.00 98.40 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? -0.957  -19.550 0.816   1.00 98.40 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? -1.251  -20.862 0.326   1.00 97.04 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? 0.056   -18.882 -0.107  1.00 97.30 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? -1.028  -17.493 3.209   1.00 98.70 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? -0.764  -16.175 3.782   1.00 98.68 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? 0.142   -16.277 5.004   1.00 98.63 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? 1.064   -15.474 5.172   1.00 98.35 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? -2.072  -15.480 4.162   1.00 98.41 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? -2.965  -15.020 3.009   1.00 95.03 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? -4.257  -14.427 3.553   1.00 95.57 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? -2.235  -13.998 2.146   1.00 95.20 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? -0.115  -17.253 5.865   1.00 98.64 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? 0.701   -17.412 7.065   1.00 98.52 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? 2.138   -17.791 6.707   1.00 98.43 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? 3.089   -17.317 7.335   1.00 98.21 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? 0.093   -18.463 7.993   1.00 98.21 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? 0.717   -18.490 9.384   1.00 96.96 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? 0.284   -17.316 10.238  1.00 97.37 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? -0.831  -17.300 10.759  1.00 92.26 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? 1.154   -16.329 10.383  1.00 91.92 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? 2.306   -18.641 5.688   1.00 98.28 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? 3.649   -19.057 5.276   1.00 98.14 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? 4.455   -17.888 4.711   1.00 97.89 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? 5.676   -17.835 4.881   1.00 97.41 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? 3.559   -20.192 4.251   1.00 98.00 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? 3.079   -21.516 4.834   1.00 95.87 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? 2.926   -22.569 3.743   1.00 92.43 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? 4.198   -22.906 3.112   1.00 85.33 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? 4.322   -23.518 1.937   1.00 79.75 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? 3.247   -23.866 1.251   1.00 72.25 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? 5.529   -23.778 1.448   1.00 72.43 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? 3.793   -16.951 4.025   1.00 98.07 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? 4.479   -15.752 3.545   1.00 97.69 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? 4.834   -14.806 4.685   1.00 97.61 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? 5.723   -13.965 4.535   1.00 97.20 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? 3.618   -15.011 2.523   1.00 97.33 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? 3.678   -15.572 1.118   1.00 97.33 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? 4.891   -15.707 0.455   1.00 96.92 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? 2.523   -15.938 0.445   1.00 96.99 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? 4.952   -16.208 -0.839  1.00 96.68 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? 2.571   -16.438 -0.850  1.00 96.67 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? 3.789   -16.570 -1.482  1.00 96.64 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? 3.843   -17.067 -2.763  1.00 95.97 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? 4.147   -14.929 5.816   1.00 98.30 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? 4.337   -14.045 6.960   1.00 98.26 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? 4.540   -14.874 8.230   1.00 98.15 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? 3.717   -14.844 9.147   1.00 97.62 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? 3.138   -13.103 7.101   1.00 98.31 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? 2.912   -12.257 5.863   1.00 98.43 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? 3.525   -11.201 5.699   1.00 97.51 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? 2.035   -12.724 4.980   1.00 97.79 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? 5.637   -15.641 8.293   1.00 97.81 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? 5.836   -16.564 9.413   1.00 97.41 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? 5.957   -15.838 10.747  1.00 97.46 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? 6.638   -14.813 10.856  1.00 96.18 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? 7.143   -17.283 9.050   1.00 96.17 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? 7.851   -16.349 8.123   1.00 93.98 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? 6.766   -15.668 7.342   1.00 96.97 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? 5.277   -16.375 11.756  1.00 96.90 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? 5.346   -15.831 13.099  1.00 96.77 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? 4.449   -14.633 13.351  1.00 97.28 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? 4.369   -14.155 14.485  1.00 95.60 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? 3.765   -14.141 12.317  1.00 98.08 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? 2.927   -12.957 12.465  1.00 98.19 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? 1.554   -13.328 13.017  1.00 98.43 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? 0.912   -14.272 12.549  1.00 98.18 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? 2.762   -12.222 11.121  1.00 97.71 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? 1.756   -11.079 11.246  1.00 96.25 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? 4.109   -11.694 10.645  1.00 96.51 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? 1.104   -12.566 14.022  1.00 98.33 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? -0.263  -12.654 14.521  1.00 98.40 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? -1.104  -11.640 13.756  1.00 98.50 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? -0.967  -10.431 13.955  1.00 98.15 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? -0.301  -12.372 16.028  1.00 98.02 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? -1.707  -12.440 16.613  1.00 96.90 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? -2.663  -12.748 15.876  1.00 95.70 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? -1.847  -12.183 17.829  1.00 94.28 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? -1.967  -12.133 12.860  1.00 98.64 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? -2.764  -11.246 12.014  1.00 98.71 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? -3.800  -10.451 12.804  1.00 98.68 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? -4.404  -9.523  12.259  1.00 98.29 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? -3.445  -12.051 10.901  1.00 98.65 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? -2.536  -12.392 9.748   1.00 98.67 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? -1.533  -13.333 9.884   1.00 98.44 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? -2.690  -11.761 8.523   1.00 98.36 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? -0.694  -13.639 8.822   1.00 98.13 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? -1.861  -12.067 7.457   1.00 98.15 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? -0.862  -13.008 7.605   1.00 98.33 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? -4.005  -10.790 14.079  1.00 98.63 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? -4.919  -10.049 14.947  1.00 98.48 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? -4.194  -8.989  15.775  1.00 98.43 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? -4.808  -8.353  16.638  1.00 97.36 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? -5.656  -11.010 15.887  1.00 97.78 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? -6.493  -12.064 15.182  1.00 92.49 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? -7.085  -13.048 16.186  1.00 88.96 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? -6.047  -13.744 16.941  1.00 78.56 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? -6.280  -14.626 17.910  1.00 69.73 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? -7.523  -14.933 18.245  1.00 63.18 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? -5.266  -15.199 18.541  1.00 61.88 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? -2.908  -8.768  15.532  1.00 98.49 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? -2.113  -7.846  16.346  1.00 98.14 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? -2.552  -6.394  16.189  1.00 98.04 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? -2.358  -5.582  17.091  1.00 95.68 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? -0.629  -7.970  15.992  1.00 96.85 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? -0.384  -7.511  14.672  1.00 86.99 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? -3.136  -6.056  15.036  1.00 98.10 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? -3.630  -4.708  14.810  1.00 97.86 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? -2.573  -3.710  14.381  1.00 98.07 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? -2.859  -2.513  14.289  1.00 96.69 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? -1.353  -4.172  14.115  1.00 98.27 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? -0.280  -3.296  13.659  1.00 98.15 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? 0.780   -4.113  12.942  1.00 98.44 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? 0.822   -5.340  13.060  1.00 97.87 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? 0.348   -2.534  14.833  1.00 96.63 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? 1.029   -3.421  15.699  1.00 92.40 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? 1.638   -3.427  12.200  1.00 97.96 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? 2.691   -4.076  11.449  1.00 97.99 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? 2.259   -4.389  10.025  1.00 98.50 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? 1.069   -4.421  9.706   1.00 98.23 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? 3.247   -4.627  9.162   1.00 98.38 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? 2.995   -4.888  7.751   1.00 98.45 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? 3.057   -6.386  7.471   1.00 98.57 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? 3.966   -7.080  7.938   1.00 98.32 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? 4.009   -4.136  6.863   1.00 98.05 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? 3.712   -2.632  6.892   1.00 96.40 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? 3.990   -4.666  5.425   1.00 97.45 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? 4.766   -1.780  6.218   1.00 93.13 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? 2.082   -6.879  6.708   1.00 98.58 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? 2.146   -8.221  6.142   1.00 98.67 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? 2.135   -8.104  4.623   1.00 98.66 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? 1.719   -7.081  4.067   1.00 98.62 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? 0.986   -9.125  6.624   1.00 98.62 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? 1.074   -9.340  8.133   1.00 98.33 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? -0.367  -8.546  6.229   1.00 98.21 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? 2.609   -9.147  3.948   1.00 98.44 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? 2.638   -9.154  2.491   1.00 98.30 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? 1.620   -10.157 1.967   1.00 98.43 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? 1.643   -11.336 2.327   1.00 98.33 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? 4.045   -9.468  1.982   1.00 97.81 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? 5.065   -8.419  2.355   1.00 97.53 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? 4.991   -7.145  1.819   1.00 97.05 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? 6.083   -8.705  3.254   1.00 96.99 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? 5.915   -6.171  2.161   1.00 96.51 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? 7.012   -7.737  3.599   1.00 96.46 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? 6.930   -6.469  3.051   1.00 96.33 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? 0.713   -9.664  1.113   1.00 98.68 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? -0.428  -10.436 0.629   1.00 98.78 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? -0.373  -10.508 -0.893  1.00 98.75 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? -0.252  -9.471  -1.545  1.00 98.67 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? -1.759  -9.782  1.066   1.00 98.78 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? -2.949  -10.590 0.564   1.00 98.65 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? -1.806  -9.629  2.584   1.00 98.70 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? -0.459  -11.708 -1.491  1.00 98.68 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? -0.488  -11.778 -2.957  1.00 98.66 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? -1.599  -10.908 -3.540  1.00 98.71 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? -2.711  -10.859 -3.006  1.00 98.59 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? -0.741  -13.263 -3.238  1.00 98.42 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? -0.142  -13.959 -2.054  1.00 97.82 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? -0.439  -13.051 -0.884  1.00 98.41 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? -1.283  -10.209 -4.641  1.00 98.71 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? -2.224  -9.300  -5.267  1.00 98.67 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? -2.499  -9.660  -6.711  1.00 98.64 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? -1.719  -10.367 -7.356  1.00 98.36 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? -3.620  -9.169  -7.228  1.00 98.65 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? -4.035  -9.406  -8.603  1.00 98.60 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? -3.669  -8.224  -9.491  1.00 98.56 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? -3.590  -7.082  -9.034  1.00 98.26 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? -5.543  -9.657  -8.676  1.00 98.37 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? -6.002  -10.909 -7.945  1.00 97.70 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? -7.518  -11.047 -7.994  1.00 96.12 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? -7.989  -12.295 -7.271  1.00 93.10 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? -9.472  -12.417 -7.275  1.00 87.05 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? -3.441  -8.508  -10.779 1.00 98.40 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? -3.236  -7.450  -11.757 1.00 98.26 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? -4.596  -6.874  -12.178 1.00 98.31 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? -5.645  -7.357  -11.735 1.00 97.95 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? -2.415  -7.964  -12.949 1.00 97.72 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? -3.120  -9.058  -13.746 1.00 96.70 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? -4.360  -9.150  -13.715 1.00 95.62 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? -2.405  -9.816  -14.437 1.00 94.73 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? -4.610  -5.828  -13.016 1.00 98.34 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? -5.894  -5.218  -13.393 1.00 98.19 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? -6.854  -6.154  -14.123 1.00 97.95 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? -8.046  -5.843  -14.216 1.00 96.66 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? -5.472  -4.046  -14.293 1.00 97.89 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? -4.114  -3.681  -13.797 1.00 97.39 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? -3.470  -4.999  -13.451 1.00 98.29 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? -6.370  -7.285  -14.638 1.00 97.81 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? -7.230  -8.265  -15.293 1.00 97.56 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? -7.832  -9.261  -14.306 1.00 97.56 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? -8.576  -10.161 -14.708 1.00 95.81 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? -6.452  -9.016  -16.376 1.00 96.68 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? -6.036  -8.121  -17.528 1.00 89.15 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? -6.772  -7.218  -17.920 1.00 81.26 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? -4.858  -8.371  -18.080 1.00 78.84 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? -7.520  -9.119  -13.016 1.00 97.33 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? -8.053  -10.007 -12.001 1.00 96.91 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? -7.286  -11.311 -11.862 1.00 97.43 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? -7.802  -12.276 -11.293 1.00 96.46 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? -6.049  -11.350 -12.368 1.00 97.94 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? -5.219  -12.548 -12.348 1.00 98.13 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? -4.033  -12.352 -11.408 1.00 98.41 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? -3.469  -11.257 -11.332 1.00 98.05 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? -4.704  -12.875 -13.761 1.00 97.27 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? -5.819  -13.089 -14.636 1.00 89.15 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? -3.823  -14.115 -13.758 1.00 86.32 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? -3.651  -13.407 -10.691 1.00 98.28 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? -2.437  -13.389 -9.882  1.00 98.36 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? -1.221  -13.586 -10.792 1.00 98.12 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? -1.089  -14.643 -11.410 1.00 97.56 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? -2.457  -14.508 -8.839  1.00 98.44 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? -3.458  -14.316 -7.728  1.00 98.63 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? -3.245  -13.375 -6.735  1.00 98.40 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? -4.599  -15.103 -7.664  1.00 98.43 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? -4.153  -13.211 -5.701  1.00 98.33 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? -5.511  -14.946 -6.634  1.00 98.33 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? -5.287  -13.999 -5.652  1.00 98.47 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? -0.320  -12.601 -10.891 1.00 97.71 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? 0.911   -12.825 -11.658 1.00 97.22 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? 1.790   -13.858 -10.959 1.00 97.01 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? 1.932   -13.816 -9.734  1.00 96.36 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? 1.583   -11.444 -11.673 1.00 96.50 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? 0.477   -10.474 -11.377 1.00 94.68 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? -0.431  -11.206 -10.430 1.00 97.12 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? 2.382   -14.787 -11.719 1.00 96.05 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? 3.190   -15.839 -11.103 1.00 95.36 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? 4.582   -15.359 -10.711 1.00 94.79 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? 5.098   -14.377 -11.257 1.00 93.70 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? 3.275   -16.901 -12.205 1.00 94.54 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? 3.198   -16.108 -13.467 1.00 93.33 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? 2.260   -14.967 -13.182 1.00 95.26 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? 5.180   -16.063 -9.761  1.00 93.55 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? 6.569   -15.845 -9.399  1.00 91.92 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? 7.464   -16.258 -10.558 1.00 89.34 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? 7.226   -17.277 -11.209 1.00 84.34 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? 6.921   -16.647 -8.142  1.00 90.56 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? 8.356   -16.507 -7.708  1.00 90.38 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? 8.764   -15.419 -6.957  1.00 89.12 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? 9.293   -17.468 -8.048  1.00 89.09 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? 10.083  -15.286 -6.556  1.00 87.66 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? 10.617  -17.340 -7.653  1.00 87.95 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? 11.010  -16.248 -6.906  1.00 87.16 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? 8.496   -15.468 -10.821 1.00 85.43 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? 9.417   -15.752 -11.920 1.00 81.69 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? 10.635  -16.479 -11.365 1.00 79.11 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? 11.523  -15.860 -10.776 1.00 69.33 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? 9.817   -14.456 -12.628 1.00 75.34 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? 10.525  -14.671 -13.955 1.00 65.34 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? 10.696  -13.357 -14.698 1.00 60.15 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? 11.267  -13.558 -16.088 1.00 53.39 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? 11.359  -12.285 -16.843 1.00 46.49 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? 10.673  -17.793 -11.555 1.00 66.75 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? 11.748  -18.608 -11.003 1.00 64.27 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? 13.024  -18.457 -11.820 1.00 62.42 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? 12.986  -18.186 -13.025 1.00 55.95 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? 11.341  -20.082 -10.955 1.00 58.51 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? 11.286  -20.638 -12.254 1.00 52.14 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? 14.171  -18.656 -11.162 1.00 55.66 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? 15.459  -18.580 -11.837 1.00 53.58 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? 15.631  -19.727 -12.826 1.00 53.48 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? 16.283  -19.567 -13.858 1.00 48.90 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? 16.597  -18.588 -10.812 1.00 48.38 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? 16.538  -19.741 -9.996  1.00 43.65 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? 15.046  -20.894 -12.530 1.00 50.58 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? 15.133  -22.041 -13.433 1.00 49.91 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? 14.480  -21.740 -14.776 1.00 49.24 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? 15.049  -22.021 -15.836 1.00 45.18 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? 14.484  -23.272 -12.799 1.00 46.37 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? 15.327  -23.875 -11.690 1.00 41.74 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? 16.519  -23.520 -11.583 1.00 39.13 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? 14.800  -24.705 -10.930 1.00 37.37 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? 13.292  -21.172 -14.744 1.00 47.14 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? 12.585  -20.845 -15.980 1.00 47.85 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? 13.256  -19.688 -16.714 1.00 47.66 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? 13.279  -19.659 -17.947 1.00 44.64 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? 11.121  -20.507 -15.685 1.00 45.45 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? 10.307  -21.698 -15.212 1.00 41.05 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? 8.840   -21.348 -15.061 1.00 38.41 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? 8.025   -22.557 -14.648 1.00 35.34 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? 6.580   -22.242 -14.528 1.00 33.08 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? 13.806  -18.737 -15.972 1.00 47.98 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? 14.489  -17.603 -16.577 1.00 47.14 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? 15.738  -18.047 -17.334 1.00 47.16 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? 16.105  -17.447 -18.352 1.00 44.15 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? 14.852  -16.571 -15.511 1.00 44.84 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? 16.387  -19.101 -16.847 1.00 45.26 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? 17.594  -19.613 -17.486 1.00 45.21 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? 17.336  -20.320 -18.801 1.00 44.74 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? 18.248  -20.453 -19.625 1.00 42.21 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? 16.109  -20.787 -19.026 1.00 44.96 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? 15.749  -21.463 -20.263 1.00 44.56 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? 16.191  -22.912 -20.283 1.00 44.01 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? 15.634  -23.751 -19.573 1.00 41.80 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? 17.193  -23.210 -21.111 1.00 48.93 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? 17.795  -24.537 -21.204 1.00 49.49 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? 16.788  -25.627 -21.576 1.00 48.38 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? 16.358  -26.413 -20.727 1.00 44.76 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? 18.503  -24.905 -19.896 1.00 47.50 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? 19.352  -26.186 -19.904 1.00 44.55 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? 20.388  -26.144 -21.019 1.00 41.57 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? 20.027  -26.377 -18.549 1.00 42.71 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? 16.438  -25.692 -22.854 1.00 43.31 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? 15.601  -26.767 -23.369 1.00 45.19 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? 14.112  -26.485 -23.397 1.00 44.07 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? 13.343  -27.309 -23.899 1.00 41.64 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? 13.700  -25.351 -22.876 1.00 44.44 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? 12.284  -25.011 -22.850 1.00 46.07 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? 12.075  -23.525 -23.146 1.00 44.41 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? 13.040  -22.785 -23.359 1.00 40.08 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? 11.670  -25.381 -21.499 1.00 42.44 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? 10.938  -23.067 -23.162 1.00 39.17 214 A 1 
HETATM 1631 C C1  . LIG_C C 2 .   ? -9.758  13.352  -7.554  1.00 96.36 1   C 1 
HETATM 1632 C C2  . LIG_C C 2 .   ? -9.819  14.144  -6.271  1.00 96.50 1   C 1 
HETATM 1633 O O1  . LIG_C C 2 .   ? -8.926  14.024  -5.454  1.00 96.78 1   C 1 
HETATM 1634 N N1  . LIG_C C 2 .   ? -10.885 14.935  -6.103  1.00 96.42 1   C 1 
HETATM 1635 C C3  . LIG_C C 2 .   ? -11.017 15.745  -4.913  1.00 96.88 1   C 1 
HETATM 1636 C C4  . LIG_C C 2 .   ? -12.326 15.444  -4.184  1.00 96.91 1   C 1 
HETATM 1637 C C5  . LIG_C C 2 .   ? -12.477 16.326  -2.952  1.00 96.94 1   C 1 
HETATM 1638 C C6  . LIG_C C 2 .   ? -12.412 17.785  -3.412  1.00 96.15 1   C 1 
HETATM 1639 O O2  . LIG_C C 2 .   ? -11.172 18.026  -4.115  1.00 95.63 1   C 1 
HETATM 1640 C C7  . LIG_C C 2 .   ? -10.959 17.219  -5.265  1.00 95.93 1   C 1 
HETATM 1641 O O3  . LIG_C C 2 .   ? -11.601 17.571  -6.353  1.00 93.49 1   C 1 
HETATM 1642 C C8  . LIG_C C 2 .   ? -12.479 18.762  -2.272  1.00 93.50 1   C 1 
HETATM 1643 O O4  . LIG_C C 2 .   ? -11.463 18.532  -1.355  1.00 89.51 1   C 1 
HETATM 1644 O O5  . LIG_C C 2 .   ? -13.702 16.147  -2.336  1.00 96.71 1   C 1 
HETATM 1645 C C9  . LIG_C C 2 .   ? -13.697 15.532  -1.055  1.00 96.67 1   C 1 
HETATM 1646 C C10 . LIG_C C 2 .   ? -15.056 15.722  -0.415  1.00 96.26 1   C 1 
HETATM 1647 C C11 . LIG_C C 2 .   ? -15.237 14.850  0.806   1.00 96.12 1   C 1 
HETATM 1648 C C12 . LIG_C C 2 .   ? -14.910 13.391  0.452   1.00 96.90 1   C 1 
HETATM 1649 C C13 . LIG_C C 2 .   ? -13.492 13.343  -0.100  1.00 96.75 1   C 1 
HETATM 1650 O O6  . LIG_C C 2 .   ? -13.427 14.158  -1.289  1.00 96.96 1   C 1 
HETATM 1651 C C14 . LIG_C C 2 .   ? -13.061 11.952  -0.494  1.00 95.71 1   C 1 
HETATM 1652 O O7  . LIG_C C 2 .   ? -13.912 11.429  -1.473  1.00 94.20 1   C 1 
HETATM 1653 O O8  . LIG_C C 2 .   ? -15.008 12.592  1.618   1.00 96.83 1   C 1 
HETATM 1654 C C15 . LIG_C C 2 .   ? -15.901 11.519  1.500   1.00 96.70 1   C 1 
HETATM 1655 C C16 . LIG_C C 2 .   ? -15.609 10.476  2.571   1.00 96.91 1   C 1 
HETATM 1656 C C17 . LIG_C C 2 .   ? -16.671 9.391   2.567   1.00 96.30 1   C 1 
HETATM 1657 C C18 . LIG_C C 2 .   ? -18.055 10.011  2.682   1.00 96.30 1   C 1 
HETATM 1658 C C19 . LIG_C C 2 .   ? -18.236 11.070  1.590   1.00 95.82 1   C 1 
HETATM 1659 O O9  . LIG_C C 2 .   ? -17.207 12.081  1.699   1.00 96.59 1   C 1 
HETATM 1660 C C20 . LIG_C C 2 .   ? -19.556 11.800  1.672   1.00 92.41 1   C 1 
HETATM 1661 O O10 . LIG_C C 2 .   ? -19.674 12.438  2.912   1.00 88.16 1   C 1 
HETATM 1662 O O11 . LIG_C C 2 .   ? -19.005 8.982   2.468   1.00 95.01 1   C 1 
HETATM 1663 C C21 . LIG_C C 2 .   ? -19.901 8.747   3.483   1.00 92.95 1   C 1 
HETATM 1664 C C22 . LIG_C C 2 .   ? -21.055 7.942   2.902   1.00 91.80 1   C 1 
HETATM 1665 C C23 . LIG_C C 2 .   ? -21.982 7.426   3.991   1.00 88.37 1   C 1 
HETATM 1666 C C24 . LIG_C C 2 .   ? -21.173 6.664   5.040   1.00 87.12 1   C 1 
HETATM 1667 C C25 . LIG_C C 2 .   ? -20.051 7.543   5.575   1.00 88.23 1   C 1 
HETATM 1668 O O12 . LIG_C C 2 .   ? -19.205 7.977   4.492   1.00 91.26 1   C 1 
HETATM 1669 C C26 . LIG_C C 2 .   ? -19.177 6.799   6.555   1.00 83.23 1   C 1 
HETATM 1670 O O13 . LIG_C C 2 .   ? -18.212 7.675   7.038   1.00 78.30 1   C 1 
HETATM 1671 O O14 . LIG_C C 2 .   ? -21.999 6.272   6.076   1.00 80.64 1   C 1 
HETATM 1672 O O15 . LIG_C C 2 .   ? -22.958 6.572   3.415   1.00 85.15 1   C 1 
HETATM 1673 N N2  . LIG_C C 2 .   ? -21.816 8.784   1.969   1.00 88.19 1   C 1 
HETATM 1674 C C27 . LIG_C C 2 .   ? -21.716 8.659   0.648   1.00 87.51 1   C 1 
HETATM 1675 O O16 . LIG_C C 2 .   ? -21.012 7.835   0.118   1.00 83.14 1   C 1 
HETATM 1676 C C28 . LIG_C C 2 .   ? -22.540 9.618   -0.171  1.00 79.94 1   C 1 
HETATM 1677 O O17 . LIG_C C 2 .   ? -16.460 8.510   3.658   1.00 95.77 1   C 1 
HETATM 1678 N N3  . LIG_C C 2 .   ? -14.306 9.859   2.319   1.00 96.74 1   C 1 
HETATM 1679 C C29 . LIG_C C 2 .   ? -13.234 10.089  3.096   1.00 95.75 1   C 1 
HETATM 1680 O O18 . LIG_C C 2 .   ? -13.250 10.835  4.043   1.00 95.11 1   C 1 
HETATM 1681 C C30 . LIG_C C 2 .   ? -11.965 9.373   2.718   1.00 95.69 1   C 1 
HETATM 1682 O O19 . LIG_C C 2 .   ? -16.593 14.919  1.232   1.00 94.86 1   C 1 
HETATM 1683 N N4  . LIG_C C 2 .   ? -15.226 17.127  0.005   1.00 93.16 1   C 1 
HETATM 1684 C C31 . LIG_C C 2 .   ? -15.950 17.987  -0.699  1.00 91.09 1   C 1 
HETATM 1685 O O20 . LIG_C C 2 .   ? -16.524 17.692  -1.726  1.00 88.33 1   C 1 
HETATM 1686 C C32 . LIG_C C 2 .   ? -16.009 19.400  -0.174  1.00 86.02 1   C 1 
HETATM 1687 O O21 . LIG_C C 2 .   ? -12.356 14.077  -3.793  1.00 96.57 1   C 1 
#
