# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_xp-048626505-1-3lysm-dimer-chit4
#
_entry.id xp-048626505-1-3lysm-dimer-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 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n THR 1   
1 n VAL 2   
1 n GLU 3   
1 n SER 4   
1 n LYS 5   
1 n CYS 6   
1 n SER 7   
1 n GLY 8   
1 n SER 9   
1 n CYS 10  
1 n ASN 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n SER 16  
1 n TYR 17  
1 n PHE 18  
1 n LEU 19  
1 n GLU 20  
1 n ASN 21  
1 n GLY 22  
1 n THR 23  
1 n THR 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n ILE 28  
1 n ASN 29  
1 n LEU 30  
1 n ASN 31  
1 n LEU 32  
1 n ASN 33  
1 n SER 34  
1 n PRO 35  
1 n GLU 36  
1 n ALA 37  
1 n PRO 38  
1 n TYR 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n PRO 46  
1 n ILE 47  
1 n LEU 48  
1 n ARG 49  
1 n TYR 50  
1 n ASN 51  
1 n PRO 52  
1 n SER 53  
1 n ILE 54  
1 n THR 55  
1 n ASN 56  
1 n LYS 57  
1 n ASP 58  
1 n LEU 59  
1 n ILE 60  
1 n GLN 61  
1 n MET 62  
1 n GLY 63  
1 n THR 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n PRO 69  
1 n PHE 70  
1 n PRO 71  
1 n CYS 72  
1 n GLU 73  
1 n CYS 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n LEU 80  
1 n ALA 81  
1 n HIS 82  
1 n VAL 83  
1 n PHE 84  
1 n THR 85  
1 n TYR 86  
1 n SER 87  
1 n VAL 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n ASP 92  
1 n THR 93  
1 n TYR 94  
1 n ASP 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n THR 99  
1 n GLU 100 
1 n HIS 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n THR 107 
1 n GLU 108 
1 n ASP 109 
1 n SER 110 
1 n LEU 111 
1 n ARG 112 
1 n ARG 113 
1 n THR 114 
1 n ASN 115 
1 n THR 116 
1 n PHE 117 
1 n PRO 118 
1 n ALA 119 
1 n THR 120 
1 n ASN 121 
1 n ILE 122 
1 n PRO 123 
1 n PRO 124 
1 n SER 125 
1 n ALA 126 
1 n THR 127 
1 n LEU 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n VAL 132 
1 n ASN 133 
1 n CYS 134 
1 n PHE 135 
1 n CYS 136 
1 n GLY 137 
1 n ASN 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n SER 142 
1 n LYS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n PHE 148 
1 n VAL 149 
1 n THR 150 
1 n TYR 151 
1 n PRO 152 
1 n LEU 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n ASP 157 
1 n SER 158 
1 n LEU 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n SER 164 
1 n SER 165 
1 n SER 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ALA 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLN 174 
1 n ARG 175 
1 n TYR 176 
1 n ASN 177 
1 n PRO 178 
1 n GLY 179 
1 n VAL 180 
1 n ASP 181 
1 n PHE 182 
1 n ARG 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n VAL 191 
1 n PRO 192 
1 n GLY 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n ASN 197 
1 n GLY 198 
1 n THR 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n PHE 203 
1 n LYS 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
2 n THR 1   
2 n VAL 2   
2 n GLU 3   
2 n SER 4   
2 n LYS 5   
2 n CYS 6   
2 n SER 7   
2 n GLY 8   
2 n SER 9   
2 n CYS 10  
2 n ASN 11  
2 n LEU 12  
2 n ALA 13  
2 n LEU 14  
2 n ALA 15  
2 n SER 16  
2 n TYR 17  
2 n PHE 18  
2 n LEU 19  
2 n GLU 20  
2 n ASN 21  
2 n GLY 22  
2 n THR 23  
2 n THR 24  
2 n LEU 25  
2 n SER 26  
2 n ASN 27  
2 n ILE 28  
2 n ASN 29  
2 n LEU 30  
2 n ASN 31  
2 n LEU 32  
2 n ASN 33  
2 n SER 34  
2 n PRO 35  
2 n GLU 36  
2 n ALA 37  
2 n PRO 38  
2 n TYR 39  
2 n ASP 40  
2 n GLN 41  
2 n ILE 42  
2 n ASN 43  
2 n PHE 44  
2 n GLU 45  
2 n PRO 46  
2 n ILE 47  
2 n LEU 48  
2 n ARG 49  
2 n TYR 50  
2 n ASN 51  
2 n PRO 52  
2 n SER 53  
2 n ILE 54  
2 n THR 55  
2 n ASN 56  
2 n LYS 57  
2 n ASP 58  
2 n LEU 59  
2 n ILE 60  
2 n GLN 61  
2 n MET 62  
2 n GLY 63  
2 n THR 64  
2 n ARG 65  
2 n LEU 66  
2 n LEU 67  
2 n VAL 68  
2 n PRO 69  
2 n PHE 70  
2 n PRO 71  
2 n CYS 72  
2 n GLU 73  
2 n CYS 74  
2 n GLN 75  
2 n PRO 76  
2 n GLY 77  
2 n ASP 78  
2 n PHE 79  
2 n LEU 80  
2 n ALA 81  
2 n HIS 82  
2 n VAL 83  
2 n PHE 84  
2 n THR 85  
2 n TYR 86  
2 n SER 87  
2 n VAL 88  
2 n GLN 89  
2 n PRO 90  
2 n GLU 91  
2 n ASP 92  
2 n THR 93  
2 n TYR 94  
2 n ASP 95  
2 n ILE 96  
2 n VAL 97  
2 n ALA 98  
2 n THR 99  
2 n GLU 100 
2 n HIS 101 
2 n TYR 102 
2 n ALA 103 
2 n ASN 104 
2 n LEU 105 
2 n THR 106 
2 n THR 107 
2 n GLU 108 
2 n ASP 109 
2 n SER 110 
2 n LEU 111 
2 n ARG 112 
2 n ARG 113 
2 n THR 114 
2 n ASN 115 
2 n THR 116 
2 n PHE 117 
2 n PRO 118 
2 n ALA 119 
2 n THR 120 
2 n ASN 121 
2 n ILE 122 
2 n PRO 123 
2 n PRO 124 
2 n SER 125 
2 n ALA 126 
2 n THR 127 
2 n LEU 128 
2 n ASN 129 
2 n VAL 130 
2 n SER 131 
2 n VAL 132 
2 n ASN 133 
2 n CYS 134 
2 n PHE 135 
2 n CYS 136 
2 n GLY 137 
2 n ASN 138 
2 n GLU 139 
2 n SER 140 
2 n VAL 141 
2 n SER 142 
2 n LYS 143 
2 n ASP 144 
2 n TYR 145 
2 n GLY 146 
2 n LEU 147 
2 n PHE 148 
2 n VAL 149 
2 n THR 150 
2 n TYR 151 
2 n PRO 152 
2 n LEU 153 
2 n ARG 154 
2 n PRO 155 
2 n GLU 156 
2 n ASP 157 
2 n SER 158 
2 n LEU 159 
2 n ASP 160 
2 n ALA 161 
2 n ILE 162 
2 n ALA 163 
2 n SER 164 
2 n SER 165 
2 n SER 166 
2 n GLY 167 
2 n VAL 168 
2 n PRO 169 
2 n ALA 170 
2 n GLU 171 
2 n THR 172 
2 n LEU 173 
2 n GLN 174 
2 n ARG 175 
2 n TYR 176 
2 n ASN 177 
2 n PRO 178 
2 n GLY 179 
2 n VAL 180 
2 n ASP 181 
2 n PHE 182 
2 n ARG 183 
2 n SER 184 
2 n GLY 185 
2 n SER 186 
2 n GLY 187 
2 n ILE 188 
2 n VAL 189 
2 n PHE 190 
2 n VAL 191 
2 n PRO 192 
2 n GLY 193 
2 n LYS 194 
2 n ASP 195 
2 n PRO 196 
2 n ASN 197 
2 n GLY 198 
2 n THR 199 
2 n PHE 200 
2 n PRO 201 
2 n PRO 202 
2 n PHE 203 
2 n LYS 204 
2 n SER 205 
2 n SER 206 
2 n ASP 207 
2 n LYS 208 
2 n ALA 209 
2 n GLY 210 
2 n GLY 211 
2 n LEU 212 
2 n GLY 213 
2 n ALA 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-18 15:13:37)"
_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 88.62
_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 33.97 1 1   
A VAL   2   2 42.39 1 2   
A GLU   3   2 47.39 1 3   
A SER   4   2 58.98 1 4   
A LYS   5   2 63.57 1 5   
A CYS   6   2 82.54 1 6   
A SER   7   2 73.80 1 7   
A GLY   8   2 75.11 1 8   
A SER   9   2 74.59 1 9   
A CYS   10  2 89.74 1 10  
A ASN   11  2 86.47 1 11  
A LEU   12  2 97.24 1 12  
A ALA   13  2 98.32 1 13  
A LEU   14  2 98.46 1 14  
A ALA   15  2 98.80 1 15  
A SER   16  2 98.67 1 16  
A TYR   17  2 97.71 1 17  
A PHE   18  2 96.63 1 18  
A LEU   19  2 91.49 1 19  
A GLU   20  2 80.58 1 20  
A ASN   21  2 65.68 1 21  
A GLY   22  2 73.09 1 22  
A THR   23  2 81.82 1 23  
A THR   24  2 84.21 1 24  
A LEU   25  2 91.38 1 25  
A SER   26  2 87.39 1 26  
A ASN   27  2 85.85 1 27  
A ILE   28  2 95.61 1 28  
A ASN   29  2 93.21 1 29  
A LEU   30  2 90.79 1 30  
A ASN   31  2 94.22 1 31  
A LEU   32  2 97.78 1 32  
A ASN   33  2 94.46 1 33  
A SER   34  2 97.63 1 34  
A PRO   35  2 95.62 1 35  
A GLU   36  2 95.10 1 36  
A ALA   37  2 97.28 1 37  
A PRO   38  2 94.10 1 38  
A TYR   39  2 86.74 1 39  
A ASP   40  2 82.44 1 40  
A GLN   41  2 67.65 1 41  
A ILE   42  2 72.59 1 42  
A ASN   43  2 81.97 1 43  
A PHE   44  2 89.87 1 44  
A GLU   45  2 87.59 1 45  
A PRO   46  2 96.78 1 46  
A ILE   47  2 97.76 1 47  
A LEU   48  2 95.89 1 48  
A ARG   49  2 89.87 1 49  
A TYR   50  2 97.93 1 50  
A ASN   51  2 96.68 1 51  
A PRO   52  2 94.55 1 52  
A SER   53  2 91.98 1 53  
A ILE   54  2 92.29 1 54  
A THR   55  2 84.84 1 55  
A ASN   56  2 82.73 1 56  
A LYS   57  2 80.88 1 57  
A ASP   58  2 76.28 1 58  
A LEU   59  2 76.76 1 59  
A ILE   60  2 88.43 1 60  
A GLN   61  2 77.46 1 61  
A MET   62  2 80.11 1 62  
A GLY   63  2 92.59 1 63  
A THR   64  2 94.17 1 64  
A ARG   65  2 96.28 1 65  
A LEU   66  2 96.91 1 66  
A LEU   67  2 98.22 1 67  
A VAL   68  2 98.55 1 68  
A PRO   69  2 98.60 1 69  
A PHE   70  2 98.37 1 70  
A PRO   71  2 97.65 1 71  
A CYS   72  2 96.72 1 72  
A GLU   73  2 89.67 1 73  
A CYS   74  2 91.74 1 74  
A GLN   75  2 91.55 1 75  
A PRO   76  2 87.48 1 76  
A GLY   77  2 85.48 1 77  
A ASP   78  2 81.31 1 78  
A PHE   79  2 91.74 1 79  
A LEU   80  2 94.91 1 80  
A ALA   81  2 97.00 1 81  
A HIS   82  2 96.36 1 82  
A VAL   83  2 97.15 1 83  
A PHE   84  2 97.80 1 84  
A THR   85  2 93.43 1 85  
A TYR   86  2 95.65 1 86  
A SER   87  2 90.73 1 87  
A VAL   88  2 91.49 1 88  
A GLN   89  2 81.24 1 89  
A PRO   90  2 82.66 1 90  
A GLU   91  2 76.97 1 91  
A ASP   92  2 91.04 1 92  
A THR   93  2 93.58 1 93  
A TYR   94  2 95.56 1 94  
A ASP   95  2 91.55 1 95  
A ILE   96  2 92.83 1 96  
A VAL   97  2 96.26 1 97  
A ALA   98  2 97.71 1 98  
A THR   99  2 95.50 1 99  
A GLU   100 2 87.59 1 100 
A HIS   101 2 91.85 1 101 
A TYR   102 2 98.13 1 102 
A ALA   103 2 98.25 1 103 
A ASN   104 2 95.95 1 104 
A LEU   105 2 98.51 1 105 
A THR   106 2 97.99 1 106 
A THR   107 2 97.35 1 107 
A GLU   108 2 93.19 1 108 
A ASP   109 2 91.20 1 109 
A SER   110 2 96.61 1 110 
A LEU   111 2 96.82 1 111 
A ARG   112 2 83.02 1 112 
A ARG   113 2 83.64 1 113 
A THR   114 2 91.96 1 114 
A ASN   115 2 95.04 1 115 
A THR   116 2 90.33 1 116 
A PHE   117 2 90.01 1 117 
A PRO   118 2 88.26 1 118 
A ALA   119 2 83.73 1 119 
A THR   120 2 76.53 1 120 
A ASN   121 2 79.57 1 121 
A ILE   122 2 89.13 1 122 
A PRO   123 2 89.05 1 123 
A PRO   124 2 79.31 1 124 
A SER   125 2 82.13 1 125 
A ALA   126 2 92.28 1 126 
A THR   127 2 91.99 1 127 
A LEU   128 2 96.29 1 128 
A ASN   129 2 95.51 1 129 
A VAL   130 2 98.14 1 130 
A SER   131 2 97.36 1 131 
A VAL   132 2 98.06 1 132 
A ASN   133 2 95.69 1 133 
A CYS   134 2 97.32 1 134 
A PHE   135 2 95.76 1 135 
A CYS   136 2 95.54 1 136 
A GLY   137 2 95.00 1 137 
A ASN   138 2 92.30 1 138 
A GLU   139 2 85.74 1 139 
A SER   140 2 92.15 1 140 
A VAL   141 2 95.57 1 141 
A SER   142 2 96.14 1 142 
A LYS   143 2 86.04 1 143 
A ASP   144 2 95.71 1 144 
A TYR   145 2 97.55 1 145 
A GLY   146 2 96.90 1 146 
A LEU   147 2 97.99 1 147 
A PHE   148 2 97.55 1 148 
A VAL   149 2 98.47 1 149 
A THR   150 2 98.26 1 150 
A TYR   151 2 98.32 1 151 
A PRO   152 2 98.54 1 152 
A LEU   153 2 98.05 1 153 
A ARG   154 2 93.57 1 154 
A PRO   155 2 96.43 1 155 
A GLU   156 2 93.04 1 156 
A ASP   157 2 97.50 1 157 
A SER   158 2 98.01 1 158 
A LEU   159 2 97.77 1 159 
A ASP   160 2 94.56 1 160 
A ALA   161 2 97.89 1 161 
A ILE   162 2 98.28 1 162 
A ALA   163 2 98.38 1 163 
A SER   164 2 95.15 1 164 
A SER   165 2 95.04 1 165 
A SER   166 2 97.65 1 166 
A GLY   167 2 97.59 1 167 
A VAL   168 2 97.54 1 168 
A PRO   169 2 97.77 1 169 
A ALA   170 2 98.21 1 170 
A GLU   171 2 86.37 1 171 
A THR   172 2 97.34 1 172 
A LEU   173 2 96.18 1 173 
A GLN   174 2 94.76 1 174 
A ARG   175 2 88.66 1 175 
A TYR   176 2 97.25 1 176 
A ASN   177 2 96.96 1 177 
A PRO   178 2 95.42 1 178 
A GLY   179 2 95.29 1 179 
A VAL   180 2 96.29 1 180 
A ASP   181 2 95.70 1 181 
A PHE   182 2 97.48 1 182 
A ARG   183 2 83.07 1 183 
A SER   184 2 94.92 1 184 
A GLY   185 2 96.79 1 185 
A SER   186 2 96.36 1 186 
A GLY   187 2 97.81 1 187 
A ILE   188 2 96.99 1 188 
A VAL   189 2 97.84 1 189 
A PHE   190 2 97.57 1 190 
A VAL   191 2 98.44 1 191 
A PRO   192 2 98.47 1 192 
A GLY   193 2 98.49 1 193 
A LYS   194 2 95.45 1 194 
A ASP   195 2 96.28 1 195 
A PRO   196 2 97.38 1 196 
A ASN   197 2 91.16 1 197 
A GLY   198 2 96.80 1 198 
A THR   199 2 95.21 1 199 
A PHE   200 2 97.88 1 200 
A PRO   201 2 97.15 1 201 
A PRO   202 2 96.33 1 202 
A PHE   203 2 92.77 1 203 
A LYS   204 2 78.68 1 204 
A SER   205 2 78.55 1 205 
A SER   206 2 69.14 1 206 
A ASP   207 2 55.71 1 207 
A LYS   208 2 43.69 1 208 
A ALA   209 2 40.60 1 209 
A GLY   210 2 38.72 1 210 
A GLY   211 2 35.26 1 211 
A LEU   212 2 33.68 1 212 
A GLY   213 2 34.64 1 213 
A ALA   214 2 35.82 1 214 
B THR   1   2 34.55 1 215 
B VAL   2   2 43.37 1 216 
B GLU   3   2 47.65 1 217 
B SER   4   2 59.06 1 218 
B LYS   5   2 64.07 1 219 
B CYS   6   2 82.19 1 220 
B SER   7   2 73.71 1 221 
B GLY   8   2 73.93 1 222 
B SER   9   2 74.20 1 223 
B CYS   10  2 89.38 1 224 
B ASN   11  2 86.10 1 225 
B LEU   12  2 96.87 1 226 
B ALA   13  2 98.21 1 227 
B LEU   14  2 98.17 1 228 
B ALA   15  2 98.70 1 229 
B SER   16  2 98.55 1 230 
B TYR   17  2 97.41 1 231 
B PHE   18  2 96.01 1 232 
B LEU   19  2 90.63 1 233 
B GLU   20  2 81.08 1 234 
B ASN   21  2 67.32 1 235 
B GLY   22  2 73.64 1 236 
B THR   23  2 81.85 1 237 
B THR   24  2 84.28 1 238 
B LEU   25  2 89.80 1 239 
B SER   26  2 87.26 1 240 
B ASN   27  2 85.52 1 241 
B ILE   28  2 94.97 1 242 
B ASN   29  2 93.04 1 243 
B LEU   30  2 91.80 1 244 
B ASN   31  2 94.36 1 245 
B LEU   32  2 97.55 1 246 
B ASN   33  2 94.17 1 247 
B SER   34  2 97.32 1 248 
B PRO   35  2 95.66 1 249 
B GLU   36  2 94.71 1 250 
B ALA   37  2 97.03 1 251 
B PRO   38  2 94.36 1 252 
B TYR   39  2 86.59 1 253 
B ASP   40  2 82.08 1 254 
B GLN   41  2 68.02 1 255 
B ILE   42  2 72.61 1 256 
B ASN   43  2 82.22 1 257 
B PHE   44  2 89.35 1 258 
B GLU   45  2 87.27 1 259 
B PRO   46  2 96.55 1 260 
B ILE   47  2 97.35 1 261 
B LEU   48  2 95.22 1 262 
B ARG   49  2 89.42 1 263 
B TYR   50  2 97.33 1 264 
B ASN   51  2 96.19 1 265 
B PRO   52  2 93.97 1 266 
B SER   53  2 90.94 1 267 
B ILE   54  2 91.08 1 268 
B THR   55  2 82.64 1 269 
B ASN   56  2 79.33 1 270 
B LYS   57  2 78.33 1 271 
B ASP   58  2 73.05 1 272 
B LEU   59  2 73.88 1 273 
B ILE   60  2 85.92 1 274 
B GLN   61  2 77.36 1 275 
B MET   62  2 80.51 1 276 
B GLY   63  2 92.39 1 277 
B THR   64  2 93.24 1 278 
B ARG   65  2 95.87 1 279 
B LEU   66  2 96.41 1 280 
B LEU   67  2 97.99 1 281 
B VAL   68  2 98.38 1 282 
B PRO   69  2 98.49 1 283 
B PHE   70  2 97.93 1 284 
B PRO   71  2 97.46 1 285 
B CYS   72  2 96.61 1 286 
B GLU   73  2 89.24 1 287 
B CYS   74  2 91.46 1 288 
B GLN   75  2 90.80 1 289 
B PRO   76  2 87.30 1 290 
B GLY   77  2 85.14 1 291 
B ASP   78  2 81.06 1 292 
B PHE   79  2 90.84 1 293 
B LEU   80  2 94.30 1 294 
B ALA   81  2 96.76 1 295 
B HIS   82  2 96.04 1 296 
B VAL   83  2 96.82 1 297 
B PHE   84  2 97.07 1 298 
B THR   85  2 93.34 1 299 
B TYR   86  2 95.12 1 300 
B SER   87  2 91.24 1 301 
B VAL   88  2 91.57 1 302 
B GLN   89  2 82.10 1 303 
B PRO   90  2 83.16 1 304 
B GLU   91  2 76.89 1 305 
B ASP   92  2 90.84 1 306 
B THR   93  2 93.14 1 307 
B TYR   94  2 95.02 1 308 
B ASP   95  2 91.21 1 309 
B ILE   96  2 92.46 1 310 
B VAL   97  2 95.91 1 311 
B ALA   98  2 97.43 1 312 
B THR   99  2 95.14 1 313 
B GLU   100 2 87.25 1 314 
B HIS   101 2 91.73 1 315 
B TYR   102 2 97.82 1 316 
B ALA   103 2 98.08 1 317 
B ASN   104 2 95.81 1 318 
B LEU   105 2 98.23 1 319 
B THR   106 2 97.64 1 320 
B THR   107 2 96.98 1 321 
B GLU   108 2 92.34 1 322 
B ASP   109 2 90.86 1 323 
B SER   110 2 96.16 1 324 
B LEU   111 2 96.28 1 325 
B ARG   112 2 82.54 1 326 
B ARG   113 2 83.36 1 327 
B THR   114 2 91.46 1 328 
B ASN   115 2 94.55 1 329 
B THR   116 2 89.92 1 330 
B PHE   117 2 89.12 1 331 
B PRO   118 2 87.74 1 332 
B ALA   119 2 82.33 1 333 
B THR   120 2 75.62 1 334 
B ASN   121 2 78.69 1 335 
B ILE   122 2 88.61 1 336 
B PRO   123 2 88.77 1 337 
B PRO   124 2 79.08 1 338 
B SER   125 2 82.39 1 339 
B ALA   126 2 92.15 1 340 
B THR   127 2 91.61 1 341 
B LEU   128 2 95.80 1 342 
B ASN   129 2 95.13 1 343 
B VAL   130 2 97.66 1 344 
B SER   131 2 96.92 1 345 
B VAL   132 2 97.71 1 346 
B ASN   133 2 95.37 1 347 
B CYS   134 2 97.19 1 348 
B PHE   135 2 95.07 1 349 
B CYS   136 2 95.36 1 350 
B GLY   137 2 94.66 1 351 
B ASN   138 2 91.62 1 352 
B GLU   139 2 85.09 1 353 
B SER   140 2 91.69 1 354 
B VAL   141 2 95.07 1 355 
B SER   142 2 95.67 1 356 
B LYS   143 2 85.34 1 357 
B ASP   144 2 95.17 1 358 
B TYR   145 2 97.07 1 359 
B GLY   146 2 96.66 1 360 
B LEU   147 2 97.65 1 361 
B PHE   148 2 97.05 1 362 
B VAL   149 2 98.25 1 363 
B THR   150 2 98.02 1 364 
B TYR   151 2 98.05 1 365 
B PRO   152 2 98.41 1 366 
B LEU   153 2 97.65 1 367 
B ARG   154 2 93.15 1 368 
B PRO   155 2 96.07 1 369 
B GLU   156 2 92.60 1 370 
B ASP   157 2 97.04 1 371 
B SER   158 2 97.79 1 372 
B LEU   159 2 97.43 1 373 
B ASP   160 2 94.45 1 374 
B ALA   161 2 97.65 1 375 
B ILE   162 2 98.08 1 376 
B ALA   163 2 98.20 1 377 
B SER   164 2 94.95 1 378 
B SER   165 2 94.74 1 379 
B SER   166 2 97.40 1 380 
B GLY   167 2 97.37 1 381 
B VAL   168 2 97.12 1 382 
B PRO   169 2 97.55 1 383 
B ALA   170 2 98.00 1 384 
B GLU   171 2 85.82 1 385 
B THR   172 2 96.96 1 386 
B LEU   173 2 95.65 1 387 
B GLN   174 2 94.51 1 388 
B ARG   175 2 88.19 1 389 
B TYR   176 2 96.62 1 390 
B ASN   177 2 96.66 1 391 
B PRO   178 2 95.22 1 392 
B GLY   179 2 95.20 1 393 
B VAL   180 2 95.59 1 394 
B ASP   181 2 95.49 1 395 
B PHE   182 2 96.91 1 396 
B ARG   183 2 82.79 1 397 
B SER   184 2 94.44 1 398 
B GLY   185 2 96.46 1 399 
B SER   186 2 95.96 1 400 
B GLY   187 2 97.51 1 401 
B ILE   188 2 96.52 1 402 
B VAL   189 2 97.50 1 403 
B PHE   190 2 97.10 1 404 
B VAL   191 2 98.21 1 405 
B PRO   192 2 98.28 1 406 
B GLY   193 2 98.34 1 407 
B LYS   194 2 95.26 1 408 
B ASP   195 2 95.79 1 409 
B PRO   196 2 97.08 1 410 
B ASN   197 2 90.64 1 411 
B GLY   198 2 96.49 1 412 
B THR   199 2 94.54 1 413 
B PHE   200 2 97.36 1 414 
B PRO   201 2 96.84 1 415 
B PRO   202 2 95.98 1 416 
B PHE   203 2 91.75 1 417 
B LYS   204 2 77.77 1 418 
B SER   205 2 77.89 1 419 
B SER   206 2 68.10 1 420 
B ASP   207 2 54.60 1 421 
B LYS   208 2 42.58 1 422 
B ALA   209 2 39.33 1 423 
B GLY   210 2 36.65 1 424 
B GLY   211 2 34.52 1 425 
B LEU   212 2 32.64 1 426 
B GLY   213 2 33.80 1 427 
B ALA   214 2 35.63 1 428 
C LIG_C .   2 49.01 1 429 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n THR . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
B 1   2 n THR . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n CYS . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n CYS . 10  B 10  
B 11  2 n ASN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n TYR . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n TYR . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n ASN . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n MET . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n CYS . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n CYS . 74  B 74  
B 75  2 n GLN . 75  B 75  
B 76  2 n PRO . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n PHE . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n PHE . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n PRO . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n ASP . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n HIS . 101 B 101 
B 102 2 n TYR . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n THR . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n ARG . 113 B 113 
B 114 2 n THR . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n PHE . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n THR . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n ILE . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n PRO . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n CYS . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n CYS . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n ASN . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n ASP . 144 B 144 
B 145 2 n TYR . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n TYR . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ARG . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ASP . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n PHE . 203 B 203 
B 204 2 n LYS . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n ASP . 207 B 207 
B 208 2 n LYS . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n GLY . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n ALA . 214 B 214 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . THR   A 1 1   ? -42.663 29.146  -5.600  1.00 31.42 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? -41.342 29.228  -6.259  1.00 35.60 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? -40.534 28.061  -5.739  1.00 36.55 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? -40.458 27.914  -4.529  1.00 35.98 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? -40.641 30.553  -5.944  1.00 35.37 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? -41.002 30.984  -4.644  1.00 31.17 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? -41.106 31.650  -6.914  1.00 31.69 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? -40.061 27.179  -6.609  1.00 44.48 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? -39.171 26.096  -6.178  1.00 44.53 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? -37.878 26.784  -5.763  1.00 46.15 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? -37.245 27.419  -6.603  1.00 44.16 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? -38.953 25.063  -7.299  1.00 42.81 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? -38.105 23.892  -6.814  1.00 35.83 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? -40.299 24.494  -7.794  1.00 38.80 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? -37.578 26.775  -4.465  1.00 49.38 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? -36.310 27.321  -3.989  1.00 52.42 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? -35.191 26.524  -4.652  1.00 52.86 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? -35.199 25.291  -4.618  1.00 52.24 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? -36.213 27.264  -2.457  1.00 51.89 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? -37.075 28.341  -1.785  1.00 46.09 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? -36.993 28.339  -0.249  1.00 42.34 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? -37.285 29.404  0.340   1.00 37.02 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? -36.691 27.275  0.334   1.00 42.24 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? -34.272 27.228  -5.290  1.00 58.09 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? -33.115 26.594  -5.907  1.00 60.72 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? -32.340 25.851  -4.825  1.00 63.43 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? -31.939 26.442  -3.821  1.00 61.47 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? -32.236 27.635  -6.604  1.00 57.75 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? -31.032 27.063  -7.055  1.00 52.43 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? -32.131 24.549  -5.031  1.00 68.97 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? -31.296 23.750  -4.127  1.00 71.91 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? -29.822 24.147  -4.216  1.00 74.73 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? -29.077 23.880  -3.281  1.00 70.82 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? -31.485 22.264  -4.416  1.00 67.25 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? -32.893 21.764  -4.067  1.00 62.08 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? -32.946 20.258  -4.300  1.00 57.50 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? -34.312 19.681  -3.952  1.00 51.92 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? -34.326 18.222  -4.177  1.00 46.93 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? -29.430 24.830  -5.284  1.00 82.01 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? -28.122 25.465  -5.437  1.00 84.08 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? -28.032 26.805  -4.681  1.00 83.85 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? -27.532 27.802  -5.208  1.00 78.35 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? -27.811 25.630  -6.926  1.00 83.13 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? -27.721 24.070  -7.848  1.00 83.84 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? -28.555 26.869  -3.454  1.00 79.54 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? -28.452 28.064  -2.623  1.00 78.26 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? -27.019 28.268  -2.130  1.00 78.68 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? -26.383 27.330  -1.647  1.00 70.90 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? -29.444 28.009  -1.456  1.00 71.97 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? -29.200 26.905  -0.616  1.00 63.46 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? -26.531 29.499  -2.222  1.00 76.00 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? -25.155 29.851  -1.877  1.00 75.37 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? -24.152 29.508  -2.987  1.00 77.66 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? -24.404 28.678  -3.857  1.00 71.39 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? -23.000 30.171  -2.939  1.00 78.60 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? -21.880 29.970  -3.859  1.00 79.07 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? -20.601 29.732  -3.064  1.00 83.06 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? -19.735 30.606  -2.976  1.00 76.63 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? -21.760 31.154  -4.831  1.00 69.53 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? -21.487 32.352  -4.135  1.00 60.64 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? -20.501 28.572  -2.425  1.00 87.58 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -19.299 28.229  -1.670  1.00 90.25 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -18.132 27.842  -2.578  1.00 91.62 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -16.990 28.101  -2.224  1.00 88.19 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -19.618 27.131  -0.646  1.00 89.45 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -20.210 25.552  -1.312  1.00 91.36 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -18.419 27.238  -3.723  1.00 93.79 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -17.464 26.634  -4.669  1.00 94.91 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -16.576 25.518  -4.088  1.00 96.41 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -15.893 24.838  -4.844  1.00 95.19 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -16.644 27.729  -5.359  1.00 91.97 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -17.496 28.759  -6.079  1.00 81.56 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -18.592 28.507  -6.537  1.00 69.86 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -17.006 29.971  -6.198  1.00 68.04 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -16.607 25.312  -2.770  1.00 97.12 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -15.772 24.366  -2.039  1.00 97.70 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -16.627 23.558  -1.060  1.00 97.85 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -17.492 24.098  -0.368  1.00 97.49 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? -14.669 25.161  -1.315  1.00 97.73 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? -13.697 24.314  -0.478  1.00 97.46 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? -12.840 23.403  -1.347  1.00 96.43 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? -12.776 25.234  0.317   1.00 96.16 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -16.348 22.272  -0.970  1.00 98.14 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -16.863 21.375  0.050   1.00 98.31 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -15.740 20.472  0.568   1.00 98.56 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? -14.666 20.391  -0.029  1.00 98.54 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? -18.026 20.575  -0.539  1.00 98.03 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? -15.998 19.779  1.675   1.00 98.66 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? -15.111 18.748  2.207   1.00 98.73 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? -15.821 17.393  2.170   1.00 98.74 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? -16.935 17.262  2.670   1.00 98.68 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? -14.650 19.108  3.632   1.00 98.75 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? -13.982 20.491  3.783   1.00 98.57 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? -13.647 20.752  5.250   1.00 97.82 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? -12.691 20.597  2.976   1.00 97.70 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? -15.184 16.369  1.613   1.00 98.83 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? -15.653 14.992  1.714   1.00 98.82 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? -15.084 14.352  2.983   1.00 98.80 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? -13.874 14.394  3.198   1.00 98.72 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? -15.235 14.237  0.452   1.00 98.81 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? -15.934 13.753  3.824   1.00 98.81 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? -15.496 12.957  4.975   1.00 98.79 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? -15.330 11.503  4.551   1.00 98.76 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? -16.299 10.737  4.546   1.00 98.55 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? -16.481 13.098  6.133   1.00 98.73 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? -16.046 12.342  7.252   1.00 98.35 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? -14.106 11.117  4.208   1.00 98.73 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? -13.771 9.758   3.797   1.00 98.60 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? -13.373 8.928   5.021   1.00 98.38 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? -12.334 9.178   5.631   1.00 97.81 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? -12.669 9.813   2.733   1.00 98.45 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? -12.466 8.504   2.009   1.00 98.36 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? -11.916 7.390   2.671   1.00 97.71 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? -12.849 8.383   0.659   1.00 97.72 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? -11.768 6.167   2.009   1.00 97.12 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? -12.697 7.161   -0.018  1.00 96.92 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? -12.165 6.050   0.666   1.00 97.00 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? -12.044 4.853   0.022   1.00 95.76 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? -14.190 7.943   5.392   1.00 98.15 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? -13.872 7.022   6.480   1.00 97.71 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? -12.873 5.970   5.993   1.00 97.21 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? -13.159 5.239   5.044   1.00 96.43 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? -15.160 6.399   7.017   1.00 97.45 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? -14.945 5.538   8.241   1.00 97.28 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? -14.633 4.177   8.106   1.00 96.16 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? -15.064 6.097   9.525   1.00 96.14 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? -14.454 3.375   9.244   1.00 95.48 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? -14.893 5.297   10.665  1.00 95.36 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? -14.590 3.934   10.524  1.00 95.56 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? -11.702 5.891   6.627   1.00 95.96 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? -10.667 4.938   6.229   1.00 95.13 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? -10.946 3.551   6.793   1.00 93.95 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? -11.021 3.363   8.008   1.00 92.13 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? -9.267  5.409   6.644   1.00 94.25 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? -8.647  6.419   5.664   1.00 91.79 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? -9.118  7.842   5.926   1.00 84.89 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? -7.129  6.397   5.787   1.00 83.80 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? -11.008 2.572   5.890   1.00 90.81 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? -11.059 1.145   6.190   1.00 88.10 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? -9.779  0.440   5.701   1.00 84.80 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? -8.842  1.075   5.196   1.00 77.00 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? -12.354 0.535   5.624   1.00 85.22 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? -13.590 1.153   6.290   1.00 80.46 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? -14.896 0.398   6.046   1.00 77.76 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? -15.863 0.710   6.789   1.00 70.02 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? -14.941 -0.483  5.165   1.00 71.05 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? -9.710  -0.882  5.905   1.00 78.58 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? -8.532  -1.672  5.554   1.00 74.40 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? -8.185  -1.573  4.062   1.00 72.63 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? -9.055  -1.679  3.207   1.00 65.01 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? -8.757  -3.135  5.967   1.00 68.53 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? -7.894  -3.577  7.136   1.00 60.18 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? -6.906  -2.977  7.502   1.00 53.06 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? -8.239  -4.696  7.744   1.00 53.02 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? -6.899  -1.429  3.768   1.00 73.77 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? -6.370  -1.380  2.402   1.00 72.80 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? -6.389  -0.000  1.749   1.00 74.83 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? -5.721  0.199   0.730   1.00 70.95 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? -7.084  0.962   2.341   1.00 83.09 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? -7.130  2.325   1.810   1.00 84.47 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? -5.837  3.085   2.118   1.00 84.18 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? -5.360  3.113   3.250   1.00 82.54 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? -8.344  3.085   2.350   1.00 84.87 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? -9.523  2.370   2.068   1.00 76.88 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? -8.494  4.438   1.678   1.00 76.69 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? -5.296  3.757   1.109   1.00 85.78 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? -4.130  4.647   1.241   1.00 86.41 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? -4.505  6.086   0.900   1.00 88.84 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? -5.431  6.333   0.128   1.00 88.72 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? -2.954  4.191   0.366   1.00 83.23 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? -3.252  4.366   -1.000  1.00 78.86 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? -2.561  2.732   0.595   1.00 77.64 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? -3.749  7.053   1.421   1.00 89.50 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? -3.945  8.467   1.078   1.00 91.48 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? -3.788  8.711   -0.433  1.00 91.97 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? -4.545  9.487   -1.006  1.00 92.05 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? -2.967  9.315   1.903   1.00 92.51 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? -3.061  10.835  1.664   1.00 92.10 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? -4.454  11.394  1.933   1.00 90.58 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? -2.078  11.545  2.593   1.00 90.85 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? -2.869  8.005   -1.084  1.00 89.56 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? -2.679  8.081   -2.540  1.00 89.31 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? -3.926  7.628   -3.312  1.00 90.90 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? -4.374  8.331   -4.215  1.00 90.97 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? -1.464  7.243   -2.947  1.00 86.84 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? -1.178  7.419   -4.323  1.00 76.73 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? -4.544  6.500   -2.916  1.00 90.73 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? -5.764  6.008   -3.562  1.00 91.51 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? -6.949  6.956   -3.341  1.00 94.00 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? -7.705  7.222   -4.272  1.00 94.00 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? -6.094  4.597   -3.048  1.00 89.00 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? -5.161  3.521   -3.585  1.00 82.49 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? -4.269  3.754   -4.378  1.00 73.90 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? -5.357  2.292   -3.159  1.00 71.15 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? -7.093  7.513   -2.134  1.00 93.91 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? -8.130  8.513   -1.849  1.00 95.58 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? -7.918  9.759   -2.712  1.00 96.64 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? -8.871  10.262  -3.303  1.00 96.93 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? -8.161  8.868   -0.349  1.00 96.16 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? -8.554  7.641   0.500   1.00 95.68 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? -9.156  10.016  -0.087  1.00 95.69 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? -8.293  7.840   1.994   1.00 94.26 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? -6.683  10.242  -2.819  1.00 94.81 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? -6.365  11.403  -3.655  1.00 95.52 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? -6.610  11.121  -5.144  1.00 95.83 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? -7.090  12.003  -5.852  1.00 95.98 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? -4.926  11.841  -3.372  1.00 95.88 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? -4.511  13.165  -4.017  1.00 94.81 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? -3.335  13.485  -4.050  1.00 87.12 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? -5.407  13.982  -4.517  1.00 85.76 29  A 1 
ATOM   211  N N   . LEU   A 1 30  ? -6.365  9.895   -5.611  1.00 93.59 30  A 1 
ATOM   212  C CA  . LEU   A 1 30  ? -6.678  9.502   -6.986  1.00 93.55 30  A 1 
ATOM   213  C C   . LEU   A 1 30  ? -8.191  9.487   -7.238  1.00 95.00 30  A 1 
ATOM   214  O O   . LEU   A 1 30  ? -8.655  10.094  -8.202  1.00 95.40 30  A 1 
ATOM   215  C CB  . LEU   A 1 30  ? -6.030  8.137   -7.272  1.00 92.29 30  A 1 
ATOM   216  C CG  . LEU   A 1 30  ? -6.211  7.652   -8.725  1.00 88.53 30  A 1 
ATOM   217  C CD1 . LEU   A 1 30  ? -5.555  8.587   -9.738  1.00 84.26 30  A 1 
ATOM   218  C CD2 . LEU   A 1 30  ? -5.584  6.265   -8.871  1.00 83.74 30  A 1 
ATOM   219  N N   . ASN   A 1 31  ? -8.960  8.844   -6.362  1.00 95.93 31  A 1 
ATOM   220  C CA  . ASN   A 1 31  ? -10.412 8.721   -6.513  1.00 96.80 31  A 1 
ATOM   221  C C   . ASN   A 1 31  ? -11.132 10.070  -6.358  1.00 97.79 31  A 1 
ATOM   222  O O   . ASN   A 1 31  ? -12.076 10.356  -7.098  1.00 97.65 31  A 1 
ATOM   223  C CB  . ASN   A 1 31  ? -10.929 7.684   -5.505  1.00 96.15 31  A 1 
ATOM   224  C CG  . ASN   A 1 31  ? -10.507 6.257   -5.833  1.00 94.55 31  A 1 
ATOM   225  O OD1 . ASN   A 1 31  ? -10.008 5.949   -6.903  1.00 88.27 31  A 1 
ATOM   226  N ND2 . ASN   A 1 31  ? -10.730 5.335   -4.917  1.00 86.65 31  A 1 
ATOM   227  N N   . LEU   A 1 32  ? -10.665 10.913  -5.431  1.00 97.35 32  A 1 
ATOM   228  C CA  . LEU   A 1 32  ? -11.190 12.259  -5.175  1.00 98.21 32  A 1 
ATOM   229  C C   . LEU   A 1 32  ? -10.342 13.363  -5.834  1.00 98.26 32  A 1 
ATOM   230  O O   . LEU   A 1 32  ? -10.296 14.494  -5.340  1.00 98.08 32  A 1 
ATOM   231  C CB  . LEU   A 1 32  ? -11.382 12.466  -3.660  1.00 98.49 32  A 1 
ATOM   232  C CG  . LEU   A 1 32  ? -12.354 11.490  -2.975  1.00 98.14 32  A 1 
ATOM   233  C CD1 . LEU   A 1 32  ? -12.453 11.838  -1.490  1.00 97.12 32  A 1 
ATOM   234  C CD2 . LEU   A 1 32  ? -13.765 11.552  -3.556  1.00 96.61 32  A 1 
ATOM   235  N N   . ASN   A 1 33  ? -9.670  13.052  -6.935  1.00 97.36 33  A 1 
ATOM   236  C CA  . ASN   A 1 33  ? -8.892  14.022  -7.697  1.00 97.16 33  A 1 
ATOM   237  C C   . ASN   A 1 33  ? -9.791  15.121  -8.281  1.00 97.45 33  A 1 
ATOM   238  O O   . ASN   A 1 33  ? -10.766 14.855  -8.990  1.00 97.33 33  A 1 
ATOM   239  C CB  . ASN   A 1 33  ? -8.097  13.293  -8.783  1.00 96.60 33  A 1 
ATOM   240  C CG  . ASN   A 1 33  ? -7.404  14.261  -9.732  1.00 95.11 33  A 1 
ATOM   241  O OD1 . ASN   A 1 33  ? -6.730  15.193  -9.344  1.00 87.84 33  A 1 
ATOM   242  N ND2 . ASN   A 1 33  ? -7.575  14.072  -11.021 1.00 86.85 33  A 1 
ATOM   243  N N   . SER   A 1 34  ? -9.427  16.366  -7.999  1.00 97.65 34  A 1 
ATOM   244  C CA  . SER   A 1 34  ? -10.106 17.567  -8.477  1.00 97.63 34  A 1 
ATOM   245  C C   . SER   A 1 34  ? -9.143  18.764  -8.458  1.00 97.46 34  A 1 
ATOM   246  O O   . SER   A 1 34  ? -8.056  18.661  -7.879  1.00 97.22 34  A 1 
ATOM   247  C CB  . SER   A 1 34  ? -11.330 17.843  -7.596  1.00 97.87 34  A 1 
ATOM   248  O OG  . SER   A 1 34  ? -10.932 18.417  -6.366  1.00 97.95 34  A 1 
ATOM   249  N N   . PRO   A 1 35  ? -9.526  19.919  -9.018  1.00 96.50 35  A 1 
ATOM   250  C CA  . PRO   A 1 35  ? -8.708  21.134  -8.906  1.00 95.49 35  A 1 
ATOM   251  C C   . PRO   A 1 35  ? -8.414  21.584  -7.463  1.00 96.13 35  A 1 
ATOM   252  O O   . PRO   A 1 35  ? -7.404  22.247  -7.239  1.00 94.94 35  A 1 
ATOM   253  C CB  . PRO   A 1 35  ? -9.492  22.207  -9.674  1.00 94.91 35  A 1 
ATOM   254  C CG  . PRO   A 1 35  ? -10.292 21.398  -10.695 1.00 94.78 35  A 1 
ATOM   255  C CD  . PRO   A 1 35  ? -10.652 20.143  -9.903  1.00 96.61 35  A 1 
ATOM   256  N N   . GLU   A 1 36  ? -9.262  21.233  -6.494  1.00 97.07 36  A 1 
ATOM   257  C CA  . GLU   A 1 36  ? -9.066  21.569  -5.073  1.00 97.39 36  A 1 
ATOM   258  C C   . GLU   A 1 36  ? -8.079  20.625  -4.363  1.00 97.53 36  A 1 
ATOM   259  O O   . GLU   A 1 36  ? -7.423  21.014  -3.395  1.00 96.95 36  A 1 
ATOM   260  C CB  . GLU   A 1 36  ? -10.417 21.549  -4.345  1.00 97.50 36  A 1 
ATOM   261  C CG  . GLU   A 1 36  ? -11.417 22.598  -4.852  1.00 95.36 36  A 1 
ATOM   262  C CD  . GLU   A 1 36  ? -10.950 24.050  -4.685  1.00 95.10 36  A 1 
ATOM   263  O OE1 . GLU   A 1 36  ? -11.446 24.910  -5.451  1.00 88.61 36  A 1 
ATOM   264  O OE2 . GLU   A 1 36  ? -10.113 24.319  -3.790  1.00 90.35 36  A 1 
ATOM   265  N N   . ALA   A 1 37  ? -7.964  19.390  -4.850  1.00 97.48 37  A 1 
ATOM   266  C CA  . ALA   A 1 37  ? -6.997  18.396  -4.391  1.00 97.44 37  A 1 
ATOM   267  C C   . ALA   A 1 37  ? -6.422  17.628  -5.598  1.00 97.44 37  A 1 
ATOM   268  O O   . ALA   A 1 37  ? -6.795  16.473  -5.830  1.00 96.61 37  A 1 
ATOM   269  C CB  . ALA   A 1 37  ? -7.669  17.479  -3.361  1.00 97.41 37  A 1 
ATOM   270  N N   . PRO   A 1 38  ? -5.537  18.261  -6.392  1.00 95.71 38  A 1 
ATOM   271  C CA  . PRO   A 1 38  ? -4.943  17.612  -7.558  1.00 94.73 38  A 1 
ATOM   272  C C   . PRO   A 1 38  ? -4.189  16.345  -7.158  1.00 94.11 38  A 1 
ATOM   273  O O   . PRO   A 1 38  ? -3.457  16.340  -6.163  1.00 92.49 38  A 1 
ATOM   274  C CB  . PRO   A 1 38  ? -4.006  18.649  -8.191  1.00 94.07 38  A 1 
ATOM   275  C CG  . PRO   A 1 38  ? -4.513  19.986  -7.653  1.00 92.62 38  A 1 
ATOM   276  C CD  . PRO   A 1 38  ? -5.045  19.627  -6.271  1.00 94.96 38  A 1 
ATOM   277  N N   . TYR   A 1 39  ? -4.358  15.290  -7.949  1.00 93.85 39  A 1 
ATOM   278  C CA  . TYR   A 1 39  ? -3.632  14.047  -7.705  1.00 92.72 39  A 1 
ATOM   279  C C   . TYR   A 1 39  ? -2.124  14.277  -7.803  1.00 92.06 39  A 1 
ATOM   280  O O   . TYR   A 1 39  ? -1.622  14.764  -8.817  1.00 89.68 39  A 1 
ATOM   281  C CB  . TYR   A 1 39  ? -4.084  12.951  -8.673  1.00 90.61 39  A 1 
ATOM   282  C CG  . TYR   A 1 39  ? -3.317  11.651  -8.495  1.00 88.78 39  A 1 
ATOM   283  C CD1 . TYR   A 1 39  ? -2.405  11.211  -9.475  1.00 82.01 39  A 1 
ATOM   284  C CD2 . TYR   A 1 39  ? -3.474  10.899  -7.312  1.00 83.06 39  A 1 
ATOM   285  C CE1 . TYR   A 1 39  ? -1.673  10.024  -9.287  1.00 81.32 39  A 1 
ATOM   286  C CE2 . TYR   A 1 39  ? -2.742  9.712   -7.115  1.00 81.00 39  A 1 
ATOM   287  C CZ  . TYR   A 1 39  ? -1.844  9.275   -8.109  1.00 83.99 39  A 1 
ATOM   288  O OH  . TYR   A 1 39  ? -1.138  8.113   -7.921  1.00 81.79 39  A 1 
ATOM   289  N N   . ASP   A 1 40  ? -1.429  13.888  -6.741  1.00 88.21 40  A 1 
ATOM   290  C CA  . ASP   A 1 40  ? 0.025   13.938  -6.649  1.00 85.87 40  A 1 
ATOM   291  C C   . ASP   A 1 40  ? 0.504   12.702  -5.872  1.00 83.28 40  A 1 
ATOM   292  O O   . ASP   A 1 40  ? -0.159  12.231  -4.941  1.00 79.08 40  A 1 
ATOM   293  C CB  . ASP   A 1 40  ? 0.449   15.261  -5.990  1.00 84.65 40  A 1 
ATOM   294  C CG  . ASP   A 1 40  ? 1.938   15.551  -6.172  1.00 83.97 40  A 1 
ATOM   295  O OD1 . ASP   A 1 40  ? 2.756   14.726  -5.712  1.00 77.61 40  A 1 
ATOM   296  O OD2 . ASP   A 1 40  ? 2.265   16.603  -6.763  1.00 76.82 40  A 1 
ATOM   297  N N   . GLN   A 1 41  ? 1.643   12.141  -6.267  1.00 81.04 41  A 1 
ATOM   298  C CA  . GLN   A 1 41  ? 2.187   10.930  -5.641  1.00 77.04 41  A 1 
ATOM   299  C C   . GLN   A 1 41  ? 3.024   11.224  -4.386  1.00 77.61 41  A 1 
ATOM   300  O O   . GLN   A 1 41  ? 3.320   10.310  -3.619  1.00 74.61 41  A 1 
ATOM   301  C CB  . GLN   A 1 41  ? 3.007   10.142  -6.670  1.00 72.36 41  A 1 
ATOM   302  C CG  . GLN   A 1 41  ? 2.127   9.571   -7.797  1.00 64.00 41  A 1 
ATOM   303  C CD  . GLN   A 1 41  ? 2.917   8.724   -8.799  1.00 57.98 41  A 1 
ATOM   304  O OE1 . GLN   A 1 41  ? 4.134   8.663   -8.804  1.00 53.71 41  A 1 
ATOM   305  N NE2 . GLN   A 1 41  ? 2.240   8.036   -9.695  1.00 50.46 41  A 1 
ATOM   306  N N   . ILE   A 1 42  ? 3.411   12.485  -4.190  1.00 78.79 42  A 1 
ATOM   307  C CA  . ILE   A 1 42  ? 4.351   12.913  -3.146  1.00 78.27 42  A 1 
ATOM   308  C C   . ILE   A 1 42  ? 3.730   14.005  -2.267  1.00 80.53 42  A 1 
ATOM   309  O O   . ILE   A 1 42  ? 3.805   13.943  -1.037  1.00 77.89 42  A 1 
ATOM   310  C CB  . ILE   A 1 42  ? 5.682   13.379  -3.796  1.00 74.78 42  A 1 
ATOM   311  C CG1 . ILE   A 1 42  ? 6.299   12.272  -4.691  1.00 67.01 42  A 1 
ATOM   312  C CG2 . ILE   A 1 42  ? 6.682   13.815  -2.708  1.00 64.08 42  A 1 
ATOM   313  C CD1 . ILE   A 1 42  ? 7.516   12.731  -5.509  1.00 59.39 42  A 1 
ATOM   314  N N   . ASN   A 1 43  ? 3.121   15.024  -2.885  1.00 84.04 43  A 1 
ATOM   315  C CA  . ASN   A 1 43  ? 2.584   16.185  -2.192  1.00 86.79 43  A 1 
ATOM   316  C C   . ASN   A 1 43  ? 1.084   16.044  -1.911  1.00 88.85 43  A 1 
ATOM   317  O O   . ASN   A 1 43  ? 0.237   16.332  -2.756  1.00 88.51 43  A 1 
ATOM   318  C CB  . ASN   A 1 43  ? 2.905   17.447  -2.999  1.00 84.14 43  A 1 
ATOM   319  C CG  . ASN   A 1 43  ? 2.420   18.695  -2.283  1.00 80.02 43  A 1 
ATOM   320  O OD1 . ASN   A 1 43  ? 2.203   18.721  -1.084  1.00 72.97 43  A 1 
ATOM   321  N ND2 . ASN   A 1 43  ? 2.238   19.777  -3.005  1.00 70.47 43  A 1 
ATOM   322  N N   . PHE   A 1 44  ? 0.753   15.684  -0.671  1.00 91.26 44  A 1 
ATOM   323  C CA  . PHE   A 1 44  ? -0.630  15.614  -0.190  1.00 93.17 44  A 1 
ATOM   324  C C   . PHE   A 1 44  ? -1.079  16.867  0.576   1.00 94.92 44  A 1 
ATOM   325  O O   . PHE   A 1 44  ? -2.140  16.862  1.195   1.00 94.37 44  A 1 
ATOM   326  C CB  . PHE   A 1 44  ? -0.802  14.343  0.641   1.00 91.61 44  A 1 
ATOM   327  C CG  . PHE   A 1 44  ? -0.481  13.079  -0.122  1.00 90.89 44  A 1 
ATOM   328  C CD1 . PHE   A 1 44  ? -1.415  12.545  -1.029  1.00 86.85 44  A 1 
ATOM   329  C CD2 . PHE   A 1 44  ? 0.763   12.449  0.041   1.00 87.38 44  A 1 
ATOM   330  C CE1 . PHE   A 1 44  ? -1.115  11.386  -1.759  1.00 85.83 44  A 1 
ATOM   331  C CE2 . PHE   A 1 44  ? 1.072   11.288  -0.692  1.00 85.42 44  A 1 
ATOM   332  C CZ  . PHE   A 1 44  ? 0.132   10.757  -1.592  1.00 86.89 44  A 1 
ATOM   333  N N   . GLU   A 1 45  ? -0.304  17.941  0.540   1.00 95.34 45  A 1 
ATOM   334  C CA  . GLU   A 1 45  ? -0.573  19.158  1.315   1.00 95.86 45  A 1 
ATOM   335  C C   . GLU   A 1 45  ? -1.975  19.763  1.079   1.00 96.85 45  A 1 
ATOM   336  O O   . GLU   A 1 45  ? -2.598  20.189  2.056   1.00 97.01 45  A 1 
ATOM   337  C CB  . GLU   A 1 45  ? 0.553   20.171  1.050   1.00 95.25 45  A 1 
ATOM   338  C CG  . GLU   A 1 45  ? 0.371   21.548  1.698   1.00 87.13 45  A 1 
ATOM   339  C CD  . GLU   A 1 45  ? 0.151   21.529  3.209   1.00 78.84 45  A 1 
ATOM   340  O OE1 . GLU   A 1 45  ? -0.454  22.526  3.682   1.00 69.97 45  A 1 
ATOM   341  O OE2 . GLU   A 1 45  ? 0.542   20.547  3.869   1.00 72.08 45  A 1 
ATOM   342  N N   . PRO   A 1 46  ? -2.555  19.756  -0.142  1.00 96.50 46  A 1 
ATOM   343  C CA  . PRO   A 1 46  ? -3.926  20.232  -0.351  1.00 97.06 46  A 1 
ATOM   344  C C   . PRO   A 1 46  ? -4.974  19.494  0.497   1.00 97.80 46  A 1 
ATOM   345  O O   . PRO   A 1 46  ? -5.966  20.098  0.902   1.00 97.80 46  A 1 
ATOM   346  C CB  . PRO   A 1 46  ? -4.196  20.059  -1.848  1.00 96.62 46  A 1 
ATOM   347  C CG  . PRO   A 1 46  ? -2.802  20.150  -2.471  1.00 95.20 46  A 1 
ATOM   348  C CD  . PRO   A 1 46  ? -1.939  19.442  -1.427  1.00 96.50 46  A 1 
ATOM   349  N N   . ILE   A 1 47  ? -4.745  18.217  0.802   1.00 97.81 47  A 1 
ATOM   350  C CA  . ILE   A 1 47  ? -5.605  17.397  1.669   1.00 98.04 47  A 1 
ATOM   351  C C   . ILE   A 1 47  ? -5.197  17.553  3.140   1.00 97.98 47  A 1 
ATOM   352  O O   . ILE   A 1 47  ? -6.036  17.839  3.994   1.00 97.79 47  A 1 
ATOM   353  C CB  . ILE   A 1 47  ? -5.572  15.916  1.223   1.00 98.16 47  A 1 
ATOM   354  C CG1 . ILE   A 1 47  ? -6.090  15.769  -0.229  1.00 97.74 47  A 1 
ATOM   355  C CG2 . ILE   A 1 47  ? -6.398  15.045  2.192   1.00 97.57 47  A 1 
ATOM   356  C CD1 . ILE   A 1 47  ? -5.931  14.353  -0.807  1.00 96.99 47  A 1 
ATOM   357  N N   . LEU   A 1 48  ? -3.908  17.385  3.448   1.00 97.45 48  A 1 
ATOM   358  C CA  . LEU   A 1 48  ? -3.401  17.345  4.825   1.00 97.12 48  A 1 
ATOM   359  C C   . LEU   A 1 48  ? -3.666  18.637  5.607   1.00 97.34 48  A 1 
ATOM   360  O O   . LEU   A 1 48  ? -3.924  18.572  6.806   1.00 97.16 48  A 1 
ATOM   361  C CB  . LEU   A 1 48  ? -1.903  17.008  4.817   1.00 96.48 48  A 1 
ATOM   362  C CG  . LEU   A 1 48  ? -1.576  15.567  4.379   1.00 95.32 48  A 1 
ATOM   363  C CD1 . LEU   A 1 48  ? -0.060  15.395  4.317   1.00 93.36 48  A 1 
ATOM   364  C CD2 . LEU   A 1 48  ? -2.147  14.518  5.336   1.00 92.88 48  A 1 
ATOM   365  N N   . ARG   A 1 49  ? -3.708  19.798  4.939   1.00 97.84 49  A 1 
ATOM   366  C CA  . ARG   A 1 49  ? -4.049  21.080  5.583   1.00 97.90 49  A 1 
ATOM   367  C C   . ARG   A 1 49  ? -5.431  21.100  6.252   1.00 98.08 49  A 1 
ATOM   368  O O   . ARG   A 1 49  ? -5.625  21.853  7.190   1.00 97.63 49  A 1 
ATOM   369  C CB  . ARG   A 1 49  ? -3.919  22.216  4.566   1.00 97.16 49  A 1 
ATOM   370  C CG  . ARG   A 1 49  ? -4.976  22.144  3.439   1.00 92.65 49  A 1 
ATOM   371  C CD  . ARG   A 1 49  ? -4.829  23.275  2.410   1.00 91.27 49  A 1 
ATOM   372  N NE  . ARG   A 1 49  ? -3.455  23.363  1.918   1.00 85.36 49  A 1 
ATOM   373  C CZ  . ARG   A 1 49  ? -2.941  24.256  1.103   1.00 81.63 49  A 1 
ATOM   374  N NH1 . ARG   A 1 49  ? -3.673  25.190  0.554   1.00 74.07 49  A 1 
ATOM   375  N NH2 . ARG   A 1 49  ? -1.665  24.211  0.844   1.00 74.94 49  A 1 
ATOM   376  N N   . TYR   A 1 50  ? -6.372  20.272  5.793   1.00 98.09 50  A 1 
ATOM   377  C CA  . TYR   A 1 50  ? -7.693  20.117  6.419   1.00 98.21 50  A 1 
ATOM   378  C C   . TYR   A 1 50  ? -7.729  19.019  7.491   1.00 98.05 50  A 1 
ATOM   379  O O   . TYR   A 1 50  ? -8.765  18.818  8.128   1.00 97.49 50  A 1 
ATOM   380  C CB  . TYR   A 1 50  ? -8.749  19.862  5.338   1.00 98.40 50  A 1 
ATOM   381  C CG  . TYR   A 1 50  ? -9.014  21.055  4.443   1.00 98.57 50  A 1 
ATOM   382  C CD1 . TYR   A 1 50  ? -9.896  22.073  4.859   1.00 97.49 50  A 1 
ATOM   383  C CD2 . TYR   A 1 50  ? -8.380  21.164  3.188   1.00 97.58 50  A 1 
ATOM   384  C CE1 . TYR   A 1 50  ? -10.151 23.180  4.035   1.00 97.56 50  A 1 
ATOM   385  C CE2 . TYR   A 1 50  ? -8.621  22.271  2.355   1.00 97.51 50  A 1 
ATOM   386  C CZ  . TYR   A 1 50  ? -9.509  23.276  2.783   1.00 98.33 50  A 1 
ATOM   387  O OH  . TYR   A 1 50  ? -9.750  24.359  1.969   1.00 97.91 50  A 1 
ATOM   388  N N   . ASN   A 1 51  ? -6.626  18.325  7.725   1.00 97.99 51  A 1 
ATOM   389  C CA  . ASN   A 1 51  ? -6.513  17.182  8.634   1.00 97.80 51  A 1 
ATOM   390  C C   . ASN   A 1 51  ? -5.341  17.356  9.614   1.00 97.24 51  A 1 
ATOM   391  O O   . ASN   A 1 51  ? -4.418  16.534  9.626   1.00 95.74 51  A 1 
ATOM   392  C CB  . ASN   A 1 51  ? -6.396  15.894  7.803   1.00 97.99 51  A 1 
ATOM   393  C CG  . ASN   A 1 51  ? -7.594  15.670  6.905   1.00 98.15 51  A 1 
ATOM   394  O OD1 . ASN   A 1 51  ? -8.608  15.140  7.318   1.00 93.98 51  A 1 
ATOM   395  N ND2 . ASN   A 1 51  ? -7.508  16.082  5.657   1.00 94.52 51  A 1 
ATOM   396  N N   . PRO   A 1 52  ? -5.350  18.396  10.467  1.00 96.49 52  A 1 
ATOM   397  C CA  . PRO   A 1 52  ? -4.203  18.724  11.328  1.00 95.17 52  A 1 
ATOM   398  C C   . PRO   A 1 52  ? -3.867  17.650  12.371  1.00 94.35 52  A 1 
ATOM   399  O O   . PRO   A 1 52  ? -2.783  17.671  12.949  1.00 92.14 52  A 1 
ATOM   400  C CB  . PRO   A 1 52  ? -4.583  20.056  11.989  1.00 94.27 52  A 1 
ATOM   401  C CG  . PRO   A 1 52  ? -6.113  20.023  12.011  1.00 93.59 52  A 1 
ATOM   402  C CD  . PRO   A 1 52  ? -6.442  19.335  10.690  1.00 95.87 52  A 1 
ATOM   403  N N   . SER   A 1 53  ? -4.775  16.701  12.616  1.00 94.96 53  A 1 
ATOM   404  C CA  . SER   A 1 53  ? -4.525  15.554  13.497  1.00 93.93 53  A 1 
ATOM   405  C C   . SER   A 1 53  ? -3.665  14.461  12.853  1.00 94.05 53  A 1 
ATOM   406  O O   . SER   A 1 53  ? -3.138  13.608  13.566  1.00 92.02 53  A 1 
ATOM   407  C CB  . SER   A 1 53  ? -5.859  14.954  13.959  1.00 92.42 53  A 1 
ATOM   408  O OG  . SER   A 1 53  ? -6.667  14.630  12.841  1.00 84.49 53  A 1 
ATOM   409  N N   . ILE   A 1 54  ? -3.517  14.462  11.537  1.00 94.01 54  A 1 
ATOM   410  C CA  . ILE   A 1 54  ? -2.677  13.502  10.818  1.00 93.76 54  A 1 
ATOM   411  C C   . ILE   A 1 54  ? -1.235  14.002  10.849  1.00 92.62 54  A 1 
ATOM   412  O O   . ILE   A 1 54  ? -0.882  14.982  10.200  1.00 90.55 54  A 1 
ATOM   413  C CB  . ILE   A 1 54  ? -3.191  13.244  9.388   1.00 93.83 54  A 1 
ATOM   414  C CG1 . ILE   A 1 54  ? -4.611  12.640  9.458   1.00 92.46 54  A 1 
ATOM   415  C CG2 . ILE   A 1 54  ? -2.225  12.303  8.634   1.00 92.75 54  A 1 
ATOM   416  C CD1 . ILE   A 1 54  ? -5.249  12.386  8.092   1.00 88.30 54  A 1 
ATOM   417  N N   . THR   A 1 55  ? -0.402  13.299  11.610  1.00 90.59 55  A 1 
ATOM   418  C CA  . THR   A 1 55  ? 1.024   13.622  11.764  1.00 88.18 55  A 1 
ATOM   419  C C   . THR   A 1 55  ? 1.921   12.833  10.814  1.00 87.57 55  A 1 
ATOM   420  O O   . THR   A 1 55  ? 3.022   13.279  10.502  1.00 83.92 55  A 1 
ATOM   421  C CB  . THR   A 1 55  ? 1.476   13.369  13.209  1.00 86.23 55  A 1 
ATOM   422  O OG1 . THR   A 1 55  ? 1.178   12.043  13.593  1.00 80.29 55  A 1 
ATOM   423  C CG2 . THR   A 1 55  ? 0.760   14.301  14.194  1.00 77.09 55  A 1 
ATOM   424  N N   . ASN   A 1 56  ? 1.457   11.674  10.354  1.00 86.06 56  A 1 
ATOM   425  C CA  . ASN   A 1 56  ? 2.171   10.829  9.406   1.00 85.71 56  A 1 
ATOM   426  C C   . ASN   A 1 56  ? 1.224   10.412  8.269   1.00 86.12 56  A 1 
ATOM   427  O O   . ASN   A 1 56  ? 0.305   9.621   8.473   1.00 85.21 56  A 1 
ATOM   428  C CB  . ASN   A 1 56  ? 2.782   9.633   10.159  1.00 83.25 56  A 1 
ATOM   429  C CG  . ASN   A 1 56  ? 3.640   8.771   9.243   1.00 82.10 56  A 1 
ATOM   430  O OD1 . ASN   A 1 56  ? 3.609   8.879   8.032   1.00 77.05 56  A 1 
ATOM   431  N ND2 . ASN   A 1 56  ? 4.435   7.890   9.808   1.00 76.35 56  A 1 
ATOM   432  N N   . LYS   A 1 57  ? 1.478   10.939  7.067   1.00 85.54 57  A 1 
ATOM   433  C CA  . LYS   A 1 57  ? 0.682   10.669  5.863   1.00 85.50 57  A 1 
ATOM   434  C C   . LYS   A 1 57  ? 0.714   9.201   5.416   1.00 85.89 57  A 1 
ATOM   435  O O   . LYS   A 1 57  ? -0.196  8.760   4.723   1.00 84.94 57  A 1 
ATOM   436  C CB  . LYS   A 1 57  ? 1.161   11.592  4.728   1.00 84.11 57  A 1 
ATOM   437  C CG  . LYS   A 1 57  ? 2.601   11.280  4.275   1.00 81.81 57  A 1 
ATOM   438  C CD  . LYS   A 1 57  ? 3.046   12.125  3.076   1.00 79.14 57  A 1 
ATOM   439  C CE  . LYS   A 1 57  ? 4.480   11.749  2.646   1.00 73.39 57  A 1 
ATOM   440  N NZ  . LYS   A 1 57  ? 4.607   10.327  2.239   1.00 67.60 57  A 1 
ATOM   441  N N   . ASP   A 1 58  ? 1.759   8.465   5.798   1.00 82.10 58  A 1 
ATOM   442  C CA  . ASP   A 1 58  ? 1.971   7.064   5.413   1.00 79.59 58  A 1 
ATOM   443  C C   . ASP   A 1 58  ? 1.408   6.085   6.459   1.00 79.35 58  A 1 
ATOM   444  O O   . ASP   A 1 58  ? 1.331   4.883   6.215   1.00 76.94 58  A 1 
ATOM   445  C CB  . ASP   A 1 58  ? 3.470   6.831   5.139   1.00 77.64 58  A 1 
ATOM   446  C CG  . ASP   A 1 58  ? 4.007   7.781   4.055   1.00 74.55 58  A 1 
ATOM   447  O OD1 . ASP   A 1 58  ? 3.395   7.867   2.965   1.00 70.53 58  A 1 
ATOM   448  O OD2 . ASP   A 1 58  ? 4.986   8.514   4.317   1.00 69.52 58  A 1 
ATOM   449  N N   . LEU   A 1 59  ? 0.966   6.609   7.610   1.00 82.07 59  A 1 
ATOM   450  C CA  . LEU   A 1 59  ? 0.356   5.831   8.683   1.00 82.57 59  A 1 
ATOM   451  C C   . LEU   A 1 59  ? -0.885  6.549   9.226   1.00 83.59 59  A 1 
ATOM   452  O O   . LEU   A 1 59  ? -0.863  7.183   10.285  1.00 82.09 59  A 1 
ATOM   453  C CB  . LEU   A 1 59  ? 1.410   5.559   9.772   1.00 79.15 59  A 1 
ATOM   454  C CG  . LEU   A 1 59  ? 0.905   4.564   10.836  1.00 71.71 59  A 1 
ATOM   455  C CD1 . LEU   A 1 59  ? 0.829   3.150   10.260  1.00 66.53 59  A 1 
ATOM   456  C CD2 . LEU   A 1 59  ? 1.843   4.576   12.044  1.00 66.36 59  A 1 
ATOM   457  N N   . ILE   A 1 60  ? -1.984  6.440   8.500   1.00 87.11 60  A 1 
ATOM   458  C CA  . ILE   A 1 60  ? -3.286  6.931   8.952   1.00 88.71 60  A 1 
ATOM   459  C C   . ILE   A 1 60  ? -4.026  5.769   9.616   1.00 87.25 60  A 1 
ATOM   460  O O   . ILE   A 1 60  ? -4.119  4.674   9.064   1.00 86.28 60  A 1 
ATOM   461  C CB  . ILE   A 1 60  ? -4.079  7.591   7.807   1.00 90.54 60  A 1 
ATOM   462  C CG1 . ILE   A 1 60  ? -3.203  8.627   7.053   1.00 89.87 60  A 1 
ATOM   463  C CG2 . ILE   A 1 60  ? -5.330  8.263   8.398   1.00 89.25 60  A 1 
ATOM   464  C CD1 . ILE   A 1 60  ? -3.897  9.296   5.865   1.00 88.41 60  A 1 
ATOM   465  N N   . GLN   A 1 61  ? -4.537  5.999   10.820  1.00 87.22 61  A 1 
ATOM   466  C CA  . GLN   A 1 61  ? -5.239  4.974   11.581  1.00 87.11 61  A 1 
ATOM   467  C C   . GLN   A 1 61  ? -6.590  4.633   10.923  1.00 88.65 61  A 1 
ATOM   468  O O   . GLN   A 1 61  ? -7.330  5.527   10.517  1.00 88.53 61  A 1 
ATOM   469  C CB  . GLN   A 1 61  ? -5.391  5.465   13.031  1.00 83.96 61  A 1 
ATOM   470  C CG  . GLN   A 1 61  ? -5.931  4.373   13.967  1.00 74.31 61  A 1 
ATOM   471  C CD  . GLN   A 1 61  ? -6.010  4.813   15.425  1.00 68.30 61  A 1 
ATOM   472  O OE1 . GLN   A 1 61  ? -5.579  5.877   15.821  1.00 61.60 61  A 1 
ATOM   473  N NE2 . GLN   A 1 61  ? -6.564  3.984   16.288  1.00 57.50 61  A 1 
ATOM   474  N N   . MET   A 1 62  ? -6.928  3.342   10.864  1.00 87.17 62  A 1 
ATOM   475  C CA  . MET   A 1 62  ? -8.283  2.919   10.492  1.00 86.94 62  A 1 
ATOM   476  C C   . MET   A 1 62  ? -9.318  3.563   11.418  1.00 87.79 62  A 1 
ATOM   477  O O   . MET   A 1 62  ? -9.061  3.783   12.601  1.00 86.79 62  A 1 
ATOM   478  C CB  . MET   A 1 62  ? -8.440  1.397   10.558  1.00 83.27 62  A 1 
ATOM   479  C CG  . MET   A 1 62  ? -7.603  0.657   9.521   1.00 75.60 62  A 1 
ATOM   480  S SD  . MET   A 1 62  ? -7.977  -1.116  9.413   1.00 70.37 62  A 1 
ATOM   481  C CE  . MET   A 1 62  ? -7.597  -1.671  11.087  1.00 62.91 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? -10.489 3.873   10.869  1.00 91.23 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? -11.531 4.617   11.577  1.00 92.40 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? -11.351 6.138   11.555  1.00 93.86 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? -12.224 6.866   12.037  1.00 92.87 63  A 1 
ATOM   486  N N   . THR   A 1 64  ? -10.259 6.646   10.991  1.00 94.57 64  A 1 
ATOM   487  C CA  . THR   A 1 64  ? -10.095 8.086   10.754  1.00 95.36 64  A 1 
ATOM   488  C C   . THR   A 1 64  ? -11.050 8.543   9.658   1.00 96.39 64  A 1 
ATOM   489  O O   . THR   A 1 64  ? -11.147 7.912   8.608   1.00 96.16 64  A 1 
ATOM   490  C CB  . THR   A 1 64  ? -8.652  8.442   10.358  1.00 94.57 64  A 1 
ATOM   491  O OG1 . THR   A 1 64  ? -7.766  8.037   11.379  1.00 91.17 64  A 1 
ATOM   492  C CG2 . THR   A 1 64  ? -8.430  9.943   10.154  1.00 90.94 64  A 1 
ATOM   493  N N   . ARG   A 1 65  ? -11.710 9.684   9.867   1.00 97.25 65  A 1 
ATOM   494  C CA  . ARG   A 1 65  ? -12.425 10.415  8.817   1.00 97.71 65  A 1 
ATOM   495  C C   . ARG   A 1 65  ? -11.490 11.462  8.215   1.00 97.72 65  A 1 
ATOM   496  O O   . ARG   A 1 65  ? -11.274 12.518  8.805   1.00 96.98 65  A 1 
ATOM   497  C CB  . ARG   A 1 65  ? -13.713 11.026  9.375   1.00 97.62 65  A 1 
ATOM   498  C CG  . ARG   A 1 65  ? -14.795 9.951   9.583   1.00 95.84 65  A 1 
ATOM   499  C CD  . ARG   A 1 65  ? -16.053 10.584  10.171  1.00 95.53 65  A 1 
ATOM   500  N NE  . ARG   A 1 65  ? -17.183 9.643   10.223  1.00 96.05 65  A 1 
ATOM   501  C CZ  . ARG   A 1 65  ? -18.096 9.428   9.288   1.00 97.31 65  A 1 
ATOM   502  N NH1 . ARG   A 1 65  ? -18.048 9.978   8.114   1.00 92.44 65  A 1 
ATOM   503  N NH2 . ARG   A 1 65  ? -19.104 8.650   9.537   1.00 94.62 65  A 1 
ATOM   504  N N   . LEU   A 1 66  ? -10.941 11.160  7.047   1.00 98.04 66  A 1 
ATOM   505  C CA  . LEU   A 1 66  ? -10.089 12.083  6.300   1.00 98.27 66  A 1 
ATOM   506  C C   . LEU   A 1 66  ? -10.969 13.124  5.599   1.00 98.57 66  A 1 
ATOM   507  O O   . LEU   A 1 66  ? -11.889 12.762  4.864   1.00 98.49 66  A 1 
ATOM   508  C CB  . LEU   A 1 66  ? -9.251  11.272  5.298   1.00 97.90 66  A 1 
ATOM   509  C CG  . LEU   A 1 66  ? -8.268  12.118  4.466   1.00 96.35 66  A 1 
ATOM   510  C CD1 . LEU   A 1 66  ? -7.069  12.560  5.298   1.00 93.99 66  A 1 
ATOM   511  C CD2 . LEU   A 1 66  ? -7.751  11.300  3.287   1.00 93.63 66  A 1 
ATOM   512  N N   . LEU   A 1 67  ? -10.684 14.405  5.795   1.00 98.57 67  A 1 
ATOM   513  C CA  . LEU   A 1 67  ? -11.355 15.482  5.068   1.00 98.66 67  A 1 
ATOM   514  C C   . LEU   A 1 67  ? -10.605 15.774  3.766   1.00 98.69 67  A 1 
ATOM   515  O O   . LEU   A 1 67  ? -9.430  16.133  3.797   1.00 98.50 67  A 1 
ATOM   516  C CB  . LEU   A 1 67  ? -11.475 16.735  5.947   1.00 98.61 67  A 1 
ATOM   517  C CG  . LEU   A 1 67  ? -12.320 16.554  7.223   1.00 98.19 67  A 1 
ATOM   518  C CD1 . LEU   A 1 67  ? -12.363 17.878  7.987   1.00 97.40 67  A 1 
ATOM   519  C CD2 . LEU   A 1 67  ? -13.759 16.126  6.921   1.00 97.17 67  A 1 
ATOM   520  N N   . VAL   A 1 68  ? -11.292 15.649  2.633   1.00 98.73 68  A 1 
ATOM   521  C CA  . VAL   A 1 68  ? -10.730 15.926  1.303   1.00 98.79 68  A 1 
ATOM   522  C C   . VAL   A 1 68  ? -11.493 17.089  0.673   1.00 98.84 68  A 1 
ATOM   523  O O   . VAL   A 1 68  ? -12.708 16.974  0.500   1.00 98.80 68  A 1 
ATOM   524  C CB  . VAL   A 1 68  ? -10.777 14.679  0.401   1.00 98.70 68  A 1 
ATOM   525  C CG1 . VAL   A 1 68  ? -10.090 14.953  -0.940  1.00 98.07 68  A 1 
ATOM   526  C CG2 . VAL   A 1 68  ? -10.082 13.478  1.061   1.00 97.93 68  A 1 
ATOM   527  N N   . PRO   A 1 69  ? -10.835 18.216  0.338   1.00 98.74 69  A 1 
ATOM   528  C CA  . PRO   A 1 69  ? -11.504 19.325  -0.330  1.00 98.73 69  A 1 
ATOM   529  C C   . PRO   A 1 69  ? -11.883 18.943  -1.766  1.00 98.66 69  A 1 
ATOM   530  O O   . PRO   A 1 69  ? -11.140 18.242  -2.455  1.00 98.48 69  A 1 
ATOM   531  C CB  . PRO   A 1 69  ? -10.513 20.489  -0.276  1.00 98.66 69  A 1 
ATOM   532  C CG  . PRO   A 1 69  ? -9.158  19.781  -0.305  1.00 98.28 69  A 1 
ATOM   533  C CD  . PRO   A 1 69  ? -9.417  18.505  0.493   1.00 98.66 69  A 1 
ATOM   534  N N   . PHE   A 1 70  ? -13.026 19.424  -2.226  1.00 98.67 70  A 1 
ATOM   535  C CA  . PHE   A 1 70  ? -13.489 19.240  -3.603  1.00 98.65 70  A 1 
ATOM   536  C C   . PHE   A 1 70  ? -14.384 20.405  -4.056  1.00 98.59 70  A 1 
ATOM   537  O O   . PHE   A 1 70  ? -14.959 21.092  -3.209  1.00 98.42 70  A 1 
ATOM   538  C CB  . PHE   A 1 70  ? -14.191 17.877  -3.742  1.00 98.61 70  A 1 
ATOM   539  C CG  . PHE   A 1 70  ? -15.531 17.746  -3.043  1.00 98.76 70  A 1 
ATOM   540  C CD1 . PHE   A 1 70  ? -15.599 17.468  -1.665  1.00 98.14 70  A 1 
ATOM   541  C CD2 . PHE   A 1 70  ? -16.721 17.844  -3.785  1.00 97.92 70  A 1 
ATOM   542  C CE1 . PHE   A 1 70  ? -16.842 17.288  -1.038  1.00 97.87 70  A 1 
ATOM   543  C CE2 . PHE   A 1 70  ? -17.970 17.661  -3.165  1.00 97.86 70  A 1 
ATOM   544  C CZ  . PHE   A 1 70  ? -18.031 17.380  -1.790  1.00 98.53 70  A 1 
ATOM   545  N N   . PRO   A 1 71  ? -14.536 20.652  -5.368  1.00 98.22 71  A 1 
ATOM   546  C CA  . PRO   A 1 71  ? -15.413 21.700  -5.876  1.00 97.95 71  A 1 
ATOM   547  C C   . PRO   A 1 71  ? -16.881 21.408  -5.561  1.00 97.81 71  A 1 
ATOM   548  O O   . PRO   A 1 71  ? -17.343 20.274  -5.666  1.00 97.39 71  A 1 
ATOM   549  C CB  . PRO   A 1 71  ? -15.172 21.761  -7.390  1.00 97.51 71  A 1 
ATOM   550  C CG  . PRO   A 1 71  ? -13.843 21.038  -7.588  1.00 96.76 71  A 1 
ATOM   551  C CD  . PRO   A 1 71  ? -13.833 20.014  -6.465  1.00 97.89 71  A 1 
ATOM   552  N N   . CYS   A 1 72  ? -17.642 22.438  -5.211  1.00 97.67 72  A 1 
ATOM   553  C CA  . CYS   A 1 72  ? -19.085 22.336  -5.024  1.00 97.29 72  A 1 
ATOM   554  C C   . CYS   A 1 72  ? -19.793 23.180  -6.078  1.00 96.85 72  A 1 
ATOM   555  O O   . CYS   A 1 72  ? -19.755 24.410  -6.040  1.00 95.31 72  A 1 
ATOM   556  C CB  . CYS   A 1 72  ? -19.433 22.732  -3.590  1.00 96.90 72  A 1 
ATOM   557  S SG  . CYS   A 1 72  ? -21.153 22.413  -3.143  1.00 96.31 72  A 1 
ATOM   558  N N   . GLU   A 1 73  ? -20.449 22.518  -7.025  1.00 95.67 73  A 1 
ATOM   559  C CA  . GLU   A 1 73  ? -20.965 23.128  -8.245  1.00 95.15 73  A 1 
ATOM   560  C C   . GLU   A 1 73  ? -22.460 22.855  -8.417  1.00 95.25 73  A 1 
ATOM   561  O O   . GLU   A 1 73  ? -22.962 21.785  -8.074  1.00 94.44 73  A 1 
ATOM   562  C CB  . GLU   A 1 73  ? -20.187 22.593  -9.455  1.00 93.25 73  A 1 
ATOM   563  C CG  . GLU   A 1 73  ? -18.687 22.950  -9.436  1.00 87.94 73  A 1 
ATOM   564  C CD  . GLU   A 1 73  ? -17.899 22.227  -10.537 1.00 85.22 73  A 1 
ATOM   565  O OE1 . GLU   A 1 73  ? -16.686 22.003  -10.339 1.00 79.36 73  A 1 
ATOM   566  O OE2 . GLU   A 1 73  ? -18.508 21.855  -11.571 1.00 80.79 73  A 1 
ATOM   567  N N   . CYS   A 1 74  ? -23.192 23.826  -8.981  1.00 93.88 74  A 1 
ATOM   568  C CA  . CYS   A 1 74  ? -24.589 23.610  -9.341  1.00 93.48 74  A 1 
ATOM   569  C C   . CYS   A 1 74  ? -24.676 22.723  -10.583 1.00 93.43 74  A 1 
ATOM   570  O O   . CYS   A 1 74  ? -24.255 23.117  -11.673 1.00 91.50 74  A 1 
ATOM   571  C CB  . CYS   A 1 74  ? -25.297 24.950  -9.531  1.00 91.66 74  A 1 
ATOM   572  S SG  . CYS   A 1 74  ? -27.091 24.768  -9.741  1.00 86.51 74  A 1 
ATOM   573  N N   . GLN   A 1 75  ? -25.237 21.528  -10.412 1.00 92.81 75  A 1 
ATOM   574  C CA  . GLN   A 1 75  ? -25.399 20.548  -11.481 1.00 92.83 75  A 1 
ATOM   575  C C   . GLN   A 1 75  ? -26.736 20.722  -12.219 1.00 92.23 75  A 1 
ATOM   576  O O   . GLN   A 1 75  ? -27.700 21.250  -11.657 1.00 90.48 75  A 1 
ATOM   577  C CB  . GLN   A 1 75  ? -25.261 19.131  -10.899 1.00 92.98 75  A 1 
ATOM   578  C CG  . GLN   A 1 75  ? -23.881 18.864  -10.259 1.00 92.23 75  A 1 
ATOM   579  C CD  . GLN   A 1 75  ? -22.725 18.996  -11.250 1.00 93.33 75  A 1 
ATOM   580  O OE1 . GLN   A 1 75  ? -22.835 18.631  -12.411 1.00 89.06 75  A 1 
ATOM   581  N NE2 . GLN   A 1 75  ? -21.597 19.525  -10.826 1.00 88.04 75  A 1 
ATOM   582  N N   . PRO   A 1 76  ? -26.847 20.223  -13.460 1.00 90.07 76  A 1 
ATOM   583  C CA  . PRO   A 1 76  ? -28.129 20.106  -14.143 1.00 88.63 76  A 1 
ATOM   584  C C   . PRO   A 1 76  ? -29.152 19.352  -13.281 1.00 87.56 76  A 1 
ATOM   585  O O   . PRO   A 1 76  ? -28.870 18.269  -12.774 1.00 82.92 76  A 1 
ATOM   586  C CB  . PRO   A 1 76  ? -27.834 19.359  -15.451 1.00 86.85 76  A 1 
ATOM   587  C CG  . PRO   A 1 76  ? -26.354 19.661  -15.708 1.00 86.84 76  A 1 
ATOM   588  C CD  . PRO   A 1 76  ? -25.770 19.717  -14.303 1.00 89.52 76  A 1 
ATOM   589  N N   . GLY   A 1 77  ? -30.350 19.907  -13.121 1.00 86.13 77  A 1 
ATOM   590  C CA  . GLY   A 1 77  ? -31.363 19.389  -12.188 1.00 85.47 77  A 1 
ATOM   591  C C   . GLY   A 1 77  ? -31.421 20.132  -10.843 1.00 86.77 77  A 1 
ATOM   592  O O   . GLY   A 1 77  ? -32.181 19.729  -9.966  1.00 83.55 77  A 1 
ATOM   593  N N   . ASP   A 1 78  ? -30.682 21.226  -10.706 1.00 86.83 78  A 1 
ATOM   594  C CA  . ASP   A 1 78  ? -30.727 22.139  -9.558  1.00 87.72 78  A 1 
ATOM   595  C C   . ASP   A 1 78  ? -30.339 21.468  -8.223  1.00 89.09 78  A 1 
ATOM   596  O O   . ASP   A 1 78  ? -31.077 21.482  -7.234  1.00 87.15 78  A 1 
ATOM   597  C CB  . ASP   A 1 78  ? -32.072 22.893  -9.550  1.00 85.02 78  A 1 
ATOM   598  C CG  . ASP   A 1 78  ? -32.080 24.131  -8.660  1.00 75.73 78  A 1 
ATOM   599  O OD1 . ASP   A 1 78  ? -31.047 24.822  -8.576  1.00 70.57 78  A 1 
ATOM   600  O OD2 . ASP   A 1 78  ? -33.147 24.457  -8.096  1.00 68.37 78  A 1 
ATOM   601  N N   . PHE   A 1 79  ? -29.170 20.849  -8.200  1.00 92.24 79  A 1 
ATOM   602  C CA  . PHE   A 1 79  ? -28.545 20.309  -6.995  1.00 93.10 79  A 1 
ATOM   603  C C   . PHE   A 1 79  ? -27.040 20.591  -6.980  1.00 93.99 79  A 1 
ATOM   604  O O   . PHE   A 1 79  ? -26.399 20.698  -8.028  1.00 93.61 79  A 1 
ATOM   605  C CB  . PHE   A 1 79  ? -28.841 18.809  -6.848  1.00 92.21 79  A 1 
ATOM   606  C CG  . PHE   A 1 79  ? -28.170 17.919  -7.880  1.00 92.59 79  A 1 
ATOM   607  C CD1 . PHE   A 1 79  ? -28.762 17.730  -9.146  1.00 90.57 79  A 1 
ATOM   608  C CD2 . PHE   A 1 79  ? -26.956 17.271  -7.586  1.00 91.12 79  A 1 
ATOM   609  C CE1 . PHE   A 1 79  ? -28.147 16.917  -10.107 1.00 89.36 79  A 1 
ATOM   610  C CE2 . PHE   A 1 79  ? -26.333 16.447  -8.545  1.00 90.03 79  A 1 
ATOM   611  C CZ  . PHE   A 1 79  ? -26.931 16.274  -9.806  1.00 90.30 79  A 1 
ATOM   612  N N   . LEU   A 1 80  ? -26.470 20.710  -5.780  1.00 94.83 80  A 1 
ATOM   613  C CA  . LEU   A 1 80  ? -25.038 20.893  -5.579  1.00 95.67 80  A 1 
ATOM   614  C C   . LEU   A 1 80  ? -24.334 19.536  -5.508  1.00 96.27 80  A 1 
ATOM   615  O O   . LEU   A 1 80  ? -24.687 18.686  -4.685  1.00 96.16 80  A 1 
ATOM   616  C CB  . LEU   A 1 80  ? -24.789 21.720  -4.312  1.00 95.42 80  A 1 
ATOM   617  C CG  . LEU   A 1 80  ? -25.261 23.186  -4.387  1.00 94.56 80  A 1 
ATOM   618  C CD1 . LEU   A 1 80  ? -25.159 23.823  -3.003  1.00 93.48 80  A 1 
ATOM   619  C CD2 . LEU   A 1 80  ? -24.414 24.011  -5.358  1.00 92.92 80  A 1 
ATOM   620  N N   . ALA   A 1 81  ? -23.330 19.342  -6.349  1.00 96.67 81  A 1 
ATOM   621  C CA  . ALA   A 1 81  ? -22.476 18.162  -6.363  1.00 97.08 81  A 1 
ATOM   622  C C   . ALA   A 1 81  ? -21.168 18.455  -7.110  1.00 97.27 81  A 1 
ATOM   623  O O   . ALA   A 1 81  ? -21.043 19.463  -7.803  1.00 97.04 81  A 1 
ATOM   624  C CB  . ALA   A 1 81  ? -23.231 16.998  -7.032  1.00 96.95 81  A 1 
ATOM   625  N N   . HIS   A 1 82  ? -20.231 17.528  -7.011  1.00 97.38 82  A 1 
ATOM   626  C CA  . HIS   A 1 82  ? -19.106 17.400  -7.932  1.00 97.78 82  A 1 
ATOM   627  C C   . HIS   A 1 82  ? -19.120 16.004  -8.553  1.00 97.96 82  A 1 
ATOM   628  O O   . HIS   A 1 82  ? -19.561 15.047  -7.918  1.00 97.89 82  A 1 
ATOM   629  C CB  . HIS   A 1 82  ? -17.794 17.692  -7.200  1.00 97.87 82  A 1 
ATOM   630  C CG  . HIS   A 1 82  ? -16.608 17.680  -8.126  1.00 97.87 82  A 1 
ATOM   631  N ND1 . HIS   A 1 82  ? -16.309 18.639  -9.073  1.00 93.02 82  A 1 
ATOM   632  C CD2 . HIS   A 1 82  ? -15.653 16.704  -8.233  1.00 93.27 82  A 1 
ATOM   633  C CE1 . HIS   A 1 82  ? -15.200 18.248  -9.721  1.00 94.88 82  A 1 
ATOM   634  N NE2 . HIS   A 1 82  ? -14.772 17.078  -9.240  1.00 95.69 82  A 1 
ATOM   635  N N   . VAL   A 1 83  ? -18.671 15.879  -9.789  1.00 97.81 83  A 1 
ATOM   636  C CA  . VAL   A 1 83  ? -18.582 14.592  -10.490 1.00 97.79 83  A 1 
ATOM   637  C C   . VAL   A 1 83  ? -17.116 14.218  -10.650 1.00 97.98 83  A 1 
ATOM   638  O O   . VAL   A 1 83  ? -16.407 14.794  -11.474 1.00 97.73 83  A 1 
ATOM   639  C CB  . VAL   A 1 83  ? -19.330 14.610  -11.837 1.00 97.22 83  A 1 
ATOM   640  C CG1 . VAL   A 1 83  ? -19.287 13.227  -12.499 1.00 95.76 83  A 1 
ATOM   641  C CG2 . VAL   A 1 83  ? -20.809 14.985  -11.652 1.00 95.76 83  A 1 
ATOM   642  N N   . PHE   A 1 84  ? -16.677 13.237  -9.868  1.00 98.37 84  A 1 
ATOM   643  C CA  . PHE   A 1 84  ? -15.351 12.641  -9.987  1.00 98.39 84  A 1 
ATOM   644  C C   . PHE   A 1 84  ? -15.312 11.604  -11.114 1.00 98.17 84  A 1 
ATOM   645  O O   . PHE   A 1 84  ? -16.339 11.094  -11.565 1.00 97.78 84  A 1 
ATOM   646  C CB  . PHE   A 1 84  ? -14.937 12.018  -8.649  1.00 98.55 84  A 1 
ATOM   647  C CG  . PHE   A 1 84  ? -14.870 13.010  -7.507  1.00 98.73 84  A 1 
ATOM   648  C CD1 . PHE   A 1 84  ? -13.723 13.805  -7.333  1.00 97.24 84  A 1 
ATOM   649  C CD2 . PHE   A 1 84  ? -15.950 13.145  -6.619  1.00 96.61 84  A 1 
ATOM   650  C CE1 . PHE   A 1 84  ? -13.652 14.724  -6.279  1.00 96.79 84  A 1 
ATOM   651  C CE2 . PHE   A 1 84  ? -15.887 14.067  -5.561  1.00 96.55 84  A 1 
ATOM   652  C CZ  . PHE   A 1 84  ? -14.737 14.857  -5.389  1.00 98.60 84  A 1 
ATOM   653  N N   . THR   A 1 85  ? -14.108 11.251  -11.535 1.00 97.95 85  A 1 
ATOM   654  C CA  . THR   A 1 85  ? -13.852 10.150  -12.469 1.00 97.54 85  A 1 
ATOM   655  C C   . THR   A 1 85  ? -13.141 9.018   -11.740 1.00 97.29 85  A 1 
ATOM   656  O O   . THR   A 1 85  ? -12.097 9.240   -11.130 1.00 95.92 85  A 1 
ATOM   657  C CB  . THR   A 1 85  ? -13.008 10.607  -13.668 1.00 96.28 85  A 1 
ATOM   658  O OG1 . THR   A 1 85  ? -11.816 11.210  -13.229 1.00 86.28 85  A 1 
ATOM   659  C CG2 . THR   A 1 85  ? -13.758 11.614  -14.539 1.00 82.78 85  A 1 
ATOM   660  N N   . TYR   A 1 86  ? -13.674 7.807   -11.844 1.00 97.37 86  A 1 
ATOM   661  C CA  . TYR   A 1 86  ? -13.098 6.600   -11.249 1.00 96.83 86  A 1 
ATOM   662  C C   . TYR   A 1 86  ? -12.662 5.617   -12.336 1.00 96.54 86  A 1 
ATOM   663  O O   . TYR   A 1 86  ? -13.440 5.295   -13.234 1.00 95.76 86  A 1 
ATOM   664  C CB  . TYR   A 1 86  ? -14.120 5.977   -10.296 1.00 96.28 86  A 1 
ATOM   665  C CG  . TYR   A 1 86  ? -13.678 4.647   -9.729  1.00 96.16 86  A 1 
ATOM   666  C CD1 . TYR   A 1 86  ? -14.212 3.441   -10.224 1.00 94.81 86  A 1 
ATOM   667  C CD2 . TYR   A 1 86  ? -12.696 4.606   -8.721  1.00 95.19 86  A 1 
ATOM   668  C CE1 . TYR   A 1 86  ? -13.776 2.209   -9.712  1.00 94.64 86  A 1 
ATOM   669  C CE2 . TYR   A 1 86  ? -12.248 3.379   -8.208  1.00 94.67 86  A 1 
ATOM   670  C CZ  . TYR   A 1 86  ? -12.792 2.181   -8.704  1.00 95.30 86  A 1 
ATOM   671  O OH  . TYR   A 1 86  ? -12.348 0.986   -8.199  1.00 94.25 86  A 1 
ATOM   672  N N   . SER   A 1 87  ? -11.431 5.120   -12.246 1.00 95.03 87  A 1 
ATOM   673  C CA  . SER   A 1 87  ? -10.905 4.080   -13.139 1.00 93.43 87  A 1 
ATOM   674  C C   . SER   A 1 87  ? -11.255 2.701   -12.586 1.00 92.96 87  A 1 
ATOM   675  O O   . SER   A 1 87  ? -10.727 2.300   -11.550 1.00 91.37 87  A 1 
ATOM   676  C CB  . SER   A 1 87  ? -9.391  4.219   -13.301 1.00 91.81 87  A 1 
ATOM   677  O OG  . SER   A 1 87  ? -9.085  5.446   -13.937 1.00 79.75 87  A 1 
ATOM   678  N N   . VAL   A 1 88  ? -12.128 1.980   -13.287 1.00 93.84 88  A 1 
ATOM   679  C CA  . VAL   A 1 88  ? -12.661 0.681   -12.857 1.00 93.13 88  A 1 
ATOM   680  C C   . VAL   A 1 88  ? -11.542 -0.347  -12.699 1.00 91.58 88  A 1 
ATOM   681  O O   . VAL   A 1 88  ? -10.739 -0.552  -13.616 1.00 90.11 88  A 1 
ATOM   682  C CB  . VAL   A 1 88  ? -13.726 0.183   -13.852 1.00 92.67 88  A 1 
ATOM   683  C CG1 . VAL   A 1 88  ? -14.253 -1.214  -13.535 1.00 89.25 88  A 1 
ATOM   684  C CG2 . VAL   A 1 88  ? -14.933 1.131   -13.865 1.00 89.83 88  A 1 
ATOM   685  N N   . GLN   A 1 89  ? -11.548 -1.025  -11.554 1.00 90.32 89  A 1 
ATOM   686  C CA  . GLN   A 1 89  ? -10.681 -2.161  -11.253 1.00 88.06 89  A 1 
ATOM   687  C C   . GLN   A 1 89  ? -11.377 -3.492  -11.600 1.00 88.09 89  A 1 
ATOM   688  O O   . GLN   A 1 89  ? -12.596 -3.528  -11.804 1.00 86.58 89  A 1 
ATOM   689  C CB  . GLN   A 1 89  ? -10.251 -2.109  -9.776  1.00 85.74 89  A 1 
ATOM   690  C CG  . GLN   A 1 89  ? -9.557  -0.792  -9.375  1.00 82.31 89  A 1 
ATOM   691  C CD  . GLN   A 1 89  ? -8.378  -0.452  -10.285 1.00 76.41 89  A 1 
ATOM   692  O OE1 . GLN   A 1 89  ? -7.471  -1.242  -10.491 1.00 68.68 89  A 1 
ATOM   693  N NE2 . GLN   A 1 89  ? -8.367  0.720   -10.876 1.00 64.96 89  A 1 
ATOM   694  N N   . PRO   A 1 90  ? -10.625 -4.607  -11.688 1.00 87.06 90  A 1 
ATOM   695  C CA  . PRO   A 1 90  ? -11.230 -5.930  -11.830 1.00 84.29 90  A 1 
ATOM   696  C C   . PRO   A 1 90  ? -12.234 -6.223  -10.707 1.00 82.56 90  A 1 
ATOM   697  O O   . PRO   A 1 90  ? -11.993 -5.879  -9.555  1.00 76.71 90  A 1 
ATOM   698  C CB  . PRO   A 1 90  ? -10.059 -6.921  -11.811 1.00 82.08 90  A 1 
ATOM   699  C CG  . PRO   A 1 90  ? -8.871  -6.073  -12.262 1.00 81.50 90  A 1 
ATOM   700  C CD  . PRO   A 1 90  ? -9.180  -4.706  -11.668 1.00 84.39 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? -13.334 -6.898  -11.060 1.00 84.08 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? -14.406 -7.326  -10.137 1.00 84.81 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? -15.254 -6.197  -9.512  1.00 87.22 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? -16.190 -6.487  -8.768  1.00 85.51 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? -13.884 -8.323  -9.085  1.00 82.28 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? -13.129 -9.508  -9.716  1.00 77.72 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? -12.652 -10.568 -8.711  1.00 68.94 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? -12.055 -11.563 -9.195  1.00 61.35 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? -12.895 -10.421 -7.496  1.00 60.81 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? -15.020 -4.936  -9.874  1.00 89.90 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? -15.835 -3.823  -9.408  1.00 91.54 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? -17.316 -3.983  -9.786  1.00 92.27 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? -17.698 -4.305  -10.917 1.00 91.59 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? -15.328 -2.481  -9.960  1.00 91.88 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? -14.181 -1.848  -9.177  1.00 91.74 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? -14.002 -2.163  -7.986  1.00 89.50 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? -13.536 -0.947  -9.762  1.00 89.91 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? -18.159 -3.652  -8.820  1.00 93.91 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? -19.588 -3.388  -9.013  1.00 94.44 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? -19.898 -1.971  -8.535  1.00 95.24 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? -19.105 -1.366  -7.817  1.00 95.29 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? -20.459 -4.407  -8.266  1.00 93.77 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? -20.338 -4.237  -6.874  1.00 91.50 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? -20.126 -5.860  -8.602  1.00 90.92 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? -21.067 -1.423  -8.892  1.00 95.54 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? -21.441 -0.097  -8.381  1.00 96.11 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? -21.557 -0.052  -6.851  1.00 96.29 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? -21.274 0.987   -6.266  1.00 96.21 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? -22.752 0.371   -9.013  1.00 96.17 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? -22.700 0.697   -10.491 1.00 96.35 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? -21.643 1.462   -11.026 1.00 95.33 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? -23.746 0.284   -11.334 1.00 95.31 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? -21.622 1.798   -12.391 1.00 94.81 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? -23.739 0.618   -12.699 1.00 94.58 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? -22.674 1.373   -13.224 1.00 95.58 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? -22.663 1.693   -14.558 1.00 94.44 94  A 1 
ATOM   737  N N   . ASP   A 1 95  ? -21.942 -1.161  -6.213  1.00 95.83 95  A 1 
ATOM   738  C CA  . ASP   A 1 95  ? -21.982 -1.265  -4.754  1.00 95.57 95  A 1 
ATOM   739  C C   . ASP   A 1 95  ? -20.566 -1.187  -4.161  1.00 95.79 95  A 1 
ATOM   740  O O   . ASP   A 1 95  ? -20.307 -0.327  -3.322  1.00 95.48 95  A 1 
ATOM   741  C CB  . ASP   A 1 95  ? -22.703 -2.558  -4.355  1.00 94.89 95  A 1 
ATOM   742  C CG  . ASP   A 1 95  ? -22.914 -2.651  -2.844  1.00 90.31 95  A 1 
ATOM   743  O OD1 . ASP   A 1 95  ? -23.665 -1.797  -2.322  1.00 83.33 95  A 1 
ATOM   744  O OD2 . ASP   A 1 95  ? -22.354 -3.580  -2.227  1.00 81.18 95  A 1 
ATOM   745  N N   . ILE   A 1 96  ? -19.619 -1.983  -4.679  1.00 95.06 96  A 1 
ATOM   746  C CA  . ILE   A 1 96  ? -18.208 -1.958  -4.264  1.00 94.72 96  A 1 
ATOM   747  C C   . ILE   A 1 96  ? -17.603 -0.561  -4.469  1.00 95.42 96  A 1 
ATOM   748  O O   . ILE   A 1 96  ? -16.992 -0.007  -3.558  1.00 95.46 96  A 1 
ATOM   749  C CB  . ILE   A 1 96  ? -17.406 -3.045  -5.020  1.00 93.68 96  A 1 
ATOM   750  C CG1 . ILE   A 1 96  ? -17.828 -4.451  -4.534  1.00 91.91 96  A 1 
ATOM   751  C CG2 . ILE   A 1 96  ? -15.885 -2.862  -4.852  1.00 91.83 96  A 1 
ATOM   752  C CD1 . ILE   A 1 96  ? -17.345 -5.596  -5.435  1.00 84.57 96  A 1 
ATOM   753  N N   . VAL   A 1 97  ? -17.820 0.055   -5.632  1.00 95.76 97  A 1 
ATOM   754  C CA  . VAL   A 1 97  ? -17.303 1.410   -5.897  1.00 96.33 97  A 1 
ATOM   755  C C   . VAL   A 1 97  ? -17.847 2.417   -4.875  1.00 96.80 97  A 1 
ATOM   756  O O   . VAL   A 1 97  ? -17.088 3.221   -4.336  1.00 96.86 97  A 1 
ATOM   757  C CB  . VAL   A 1 97  ? -17.610 1.854   -7.340  1.00 96.39 97  A 1 
ATOM   758  C CG1 . VAL   A 1 97  ? -17.210 3.310   -7.602  1.00 95.82 97  A 1 
ATOM   759  C CG2 . VAL   A 1 97  ? -16.844 0.995   -8.355  1.00 95.86 97  A 1 
ATOM   760  N N   . ALA   A 1 98  ? -19.151 2.368   -4.583  1.00 97.31 98  A 1 
ATOM   761  C CA  . ALA   A 1 98  ? -19.765 3.305   -3.643  1.00 97.73 98  A 1 
ATOM   762  C C   . ALA   A 1 98  ? -19.282 3.095   -2.197  1.00 97.88 98  A 1 
ATOM   763  O O   . ALA   A 1 98  ? -18.997 4.069   -1.496  1.00 97.86 98  A 1 
ATOM   764  C CB  . ALA   A 1 98  ? -21.288 3.179   -3.745  1.00 97.79 98  A 1 
ATOM   765  N N   . THR   A 1 99  ? -19.193 1.839   -1.759  1.00 97.25 99  A 1 
ATOM   766  C CA  . THR   A 1 99  ? -18.904 1.477   -0.363  1.00 96.94 99  A 1 
ATOM   767  C C   . THR   A 1 99  ? -17.405 1.426   -0.065  1.00 96.73 99  A 1 
ATOM   768  O O   . THR   A 1 99  ? -16.951 2.082   0.874   1.00 95.99 99  A 1 
ATOM   769  C CB  . THR   A 1 99  ? -19.570 0.145   0.020   1.00 96.40 99  A 1 
ATOM   770  O OG1 . THR   A 1 99  ? -19.159 -0.898  -0.834  1.00 93.06 99  A 1 
ATOM   771  C CG2 . THR   A 1 99  ? -21.095 0.217   -0.054  1.00 92.10 99  A 1 
ATOM   772  N N   . GLU   A 1 100 ? -16.633 0.716   -0.869  1.00 95.65 100 A 1 
ATOM   773  C CA  . GLU   A 1 100 ? -15.219 0.432   -0.600  1.00 94.68 100 A 1 
ATOM   774  C C   . GLU   A 1 100 ? -14.283 1.514   -1.148  1.00 95.16 100 A 1 
ATOM   775  O O   . GLU   A 1 100 ? -13.305 1.877   -0.493  1.00 94.32 100 A 1 
ATOM   776  C CB  . GLU   A 1 100 ? -14.821 -0.944  -1.155  1.00 93.26 100 A 1 
ATOM   777  C CG  . GLU   A 1 100 ? -15.639 -2.093  -0.546  1.00 88.46 100 A 1 
ATOM   778  C CD  . GLU   A 1 100 ? -15.172 -3.491  -0.979  1.00 80.82 100 A 1 
ATOM   779  O OE1 . GLU   A 1 100 ? -15.950 -4.446  -0.744  1.00 73.33 100 A 1 
ATOM   780  O OE2 . GLU   A 1 100 ? -14.047 -3.618  -1.511  1.00 72.66 100 A 1 
ATOM   781  N N   . HIS   A 1 101 ? -14.589 2.077   -2.325  1.00 95.02 101 A 1 
ATOM   782  C CA  . HIS   A 1 101 ? -13.709 3.056   -2.970  1.00 95.87 101 A 1 
ATOM   783  C C   . HIS   A 1 101 ? -14.082 4.512   -2.690  1.00 97.30 101 A 1 
ATOM   784  O O   . HIS   A 1 101 ? -13.204 5.375   -2.714  1.00 97.52 101 A 1 
ATOM   785  C CB  . HIS   A 1 101 ? -13.611 2.764   -4.468  1.00 95.05 101 A 1 
ATOM   786  C CG  . HIS   A 1 101 ? -13.008 1.419   -4.761  1.00 93.54 101 A 1 
ATOM   787  N ND1 . HIS   A 1 101 ? -11.787 0.960   -4.285  1.00 86.93 101 A 1 
ATOM   788  C CD2 . HIS   A 1 101 ? -13.560 0.415   -5.511  1.00 85.41 101 A 1 
ATOM   789  C CE1 . HIS   A 1 101 ? -11.618 -0.293  -4.746  1.00 85.52 101 A 1 
ATOM   790  N NE2 . HIS   A 1 101 ? -12.670 -0.653  -5.497  1.00 86.39 101 A 1 
ATOM   791  N N   . TYR   A 1 102 ? -15.350 4.797   -2.382  1.00 97.25 102 A 1 
ATOM   792  C CA  . TYR   A 1 102 ? -15.837 6.154   -2.085  1.00 98.15 102 A 1 
ATOM   793  C C   . TYR   A 1 102 ? -16.400 6.319   -0.667  1.00 98.34 102 A 1 
ATOM   794  O O   . TYR   A 1 102 ? -16.963 7.372   -0.364  1.00 98.20 102 A 1 
ATOM   795  C CB  . TYR   A 1 102 ? -16.811 6.621   -3.175  1.00 98.37 102 A 1 
ATOM   796  C CG  . TYR   A 1 102 ? -16.103 7.064   -4.441  1.00 98.51 102 A 1 
ATOM   797  C CD1 . TYR   A 1 102 ? -15.776 8.424   -4.632  1.00 98.17 102 A 1 
ATOM   798  C CD2 . TYR   A 1 102 ? -15.711 6.122   -5.410  1.00 98.16 102 A 1 
ATOM   799  C CE1 . TYR   A 1 102 ? -15.080 8.839   -5.777  1.00 98.06 102 A 1 
ATOM   800  C CE2 . TYR   A 1 102 ? -15.005 6.524   -6.558  1.00 97.97 102 A 1 
ATOM   801  C CZ  . TYR   A 1 102 ? -14.692 7.884   -6.737  1.00 98.35 102 A 1 
ATOM   802  O OH  . TYR   A 1 102 ? -13.995 8.278   -7.851  1.00 98.05 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? -16.237 5.323   0.211   1.00 98.00 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? -16.637 5.382   1.626   1.00 98.23 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? -18.067 5.925   1.843   1.00 98.53 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? -18.315 6.754   2.728   1.00 98.45 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? -15.559 6.143   2.408   1.00 98.03 103 A 1 
ATOM   808  N N   . ASN   A 1 104 ? -19.004 5.493   1.009   1.00 98.29 104 A 1 
ATOM   809  C CA  . ASN   A 1 104 ? -20.412 5.919   0.984   1.00 98.43 104 A 1 
ATOM   810  C C   . ASN   A 1 104 ? -20.644 7.426   0.737   1.00 98.61 104 A 1 
ATOM   811  O O   . ASN   A 1 104 ? -21.737 7.937   0.994   1.00 98.43 104 A 1 
ATOM   812  C CB  . ASN   A 1 104 ? -21.151 5.375   2.217   1.00 98.13 104 A 1 
ATOM   813  C CG  . ASN   A 1 104 ? -21.069 3.862   2.319   1.00 97.25 104 A 1 
ATOM   814  O OD1 . ASN   A 1 104 ? -21.684 3.150   1.554   1.00 90.14 104 A 1 
ATOM   815  N ND2 . ASN   A 1 104 ? -20.309 3.343   3.260   1.00 88.32 104 A 1 
ATOM   816  N N   . LEU   A 1 105 ? -19.663 8.141   0.190   1.00 98.61 105 A 1 
ATOM   817  C CA  . LEU   A 1 105 ? -19.848 9.518   -0.298  1.00 98.68 105 A 1 
ATOM   818  C C   . LEU   A 1 105 ? -20.795 9.588   -1.505  1.00 98.54 105 A 1 
ATOM   819  O O   . LEU   A 1 105 ? -21.397 10.630  -1.778  1.00 98.26 105 A 1 
ATOM   820  C CB  . LEU   A 1 105 ? -18.482 10.103  -0.681  1.00 98.78 105 A 1 
ATOM   821  C CG  . LEU   A 1 105 ? -17.564 10.398  0.518   1.00 98.72 105 A 1 
ATOM   822  C CD1 . LEU   A 1 105 ? -16.138 10.609  0.028   1.00 98.30 105 A 1 
ATOM   823  C CD2 . LEU   A 1 105 ? -18.018 11.666  1.253   1.00 98.16 105 A 1 
ATOM   824  N N   . THR   A 1 106 ? -20.945 8.476   -2.223  1.00 98.68 106 A 1 
ATOM   825  C CA  . THR   A 1 106 ? -21.951 8.251   -3.263  1.00 98.60 106 A 1 
ATOM   826  C C   . THR   A 1 106 ? -22.782 7.013   -2.920  1.00 98.43 106 A 1 
ATOM   827  O O   . THR   A 1 106 ? -22.595 6.391   -1.873  1.00 97.81 106 A 1 
ATOM   828  C CB  . THR   A 1 106 ? -21.272 8.166   -4.637  1.00 98.40 106 A 1 
ATOM   829  O OG1 . THR   A 1 106 ? -22.242 8.276   -5.659  1.00 97.03 106 A 1 
ATOM   830  C CG2 . THR   A 1 106 ? -20.499 6.861   -4.862  1.00 96.99 106 A 1 
ATOM   831  N N   . THR   A 1 107 ? -23.724 6.658   -3.783  1.00 98.28 107 A 1 
ATOM   832  C CA  . THR   A 1 107 ? -24.568 5.467   -3.621  1.00 98.04 107 A 1 
ATOM   833  C C   . THR   A 1 107 ? -24.585 4.648   -4.902  1.00 97.91 107 A 1 
ATOM   834  O O   . THR   A 1 107 ? -24.449 5.200   -5.998  1.00 97.62 107 A 1 
ATOM   835  C CB  . THR   A 1 107 ? -26.010 5.831   -3.223  1.00 97.66 107 A 1 
ATOM   836  O OG1 . THR   A 1 107 ? -26.643 6.588   -4.236  1.00 96.16 107 A 1 
ATOM   837  C CG2 . THR   A 1 107 ? -26.086 6.646   -1.931  1.00 95.81 107 A 1 
ATOM   838  N N   . GLU   A 1 108 ? -24.856 3.348   -4.782  1.00 97.07 108 A 1 
ATOM   839  C CA  . GLU   A 1 108 ? -25.065 2.462   -5.927  1.00 96.56 108 A 1 
ATOM   840  C C   . GLU   A 1 108 ? -26.135 3.020   -6.886  1.00 96.53 108 A 1 
ATOM   841  O O   . GLU   A 1 108 ? -25.931 3.107   -8.094  1.00 96.00 108 A 1 
ATOM   842  C CB  . GLU   A 1 108 ? -25.480 1.080   -5.401  1.00 95.49 108 A 1 
ATOM   843  C CG  . GLU   A 1 108 ? -25.373 0.042   -6.519  1.00 92.64 108 A 1 
ATOM   844  C CD  . GLU   A 1 108 ? -26.115 -1.260  -6.282  1.00 91.25 108 A 1 
ATOM   845  O OE1 . GLU   A 1 108 ? -25.925 -2.167  -7.127  1.00 85.99 108 A 1 
ATOM   846  O OE2 . GLU   A 1 108 ? -27.031 -1.308  -5.446  1.00 87.15 108 A 1 
ATOM   847  N N   . ASP   A 1 109 ? -27.252 3.519   -6.339  1.00 96.37 109 A 1 
ATOM   848  C CA  . ASP   A 1 109 ? -28.318 4.148   -7.120  1.00 96.21 109 A 1 
ATOM   849  C C   . ASP   A 1 109 ? -27.855 5.397   -7.883  1.00 96.34 109 A 1 
ATOM   850  O O   . ASP   A 1 109 ? -28.328 5.661   -8.991  1.00 95.88 109 A 1 
ATOM   851  C CB  . ASP   A 1 109 ? -29.462 4.556   -6.186  1.00 95.75 109 A 1 
ATOM   852  C CG  . ASP   A 1 109 ? -30.444 3.439   -5.838  1.00 87.75 109 A 1 
ATOM   853  O OD1 . ASP   A 1 109 ? -30.369 2.357   -6.457  1.00 81.86 109 A 1 
ATOM   854  O OD2 . ASP   A 1 109 ? -31.357 3.755   -5.038  1.00 79.45 109 A 1 
ATOM   855  N N   . SER   A 1 110 ? -26.967 6.189   -7.314  1.00 96.86 110 A 1 
ATOM   856  C CA  . SER   A 1 110 ? -26.378 7.341   -8.004  1.00 96.93 110 A 1 
ATOM   857  C C   . SER   A 1 110 ? -25.490 6.882   -9.161  1.00 96.99 110 A 1 
ATOM   858  O O   . SER   A 1 110 ? -25.661 7.364   -10.281 1.00 96.58 110 A 1 
ATOM   859  C CB  . SER   A 1 110 ? -25.593 8.218   -7.030  1.00 97.02 110 A 1 
ATOM   860  O OG  . SER   A 1 110 ? -25.198 9.410   -7.683  1.00 95.29 110 A 1 
ATOM   861  N N   . LEU   A 1 111 ? -24.624 5.898   -8.924  1.00 96.96 111 A 1 
ATOM   862  C CA  . LEU   A 1 111 ? -23.740 5.335   -9.950  1.00 97.00 111 A 1 
ATOM   863  C C   . LEU   A 1 111 ? -24.533 4.719   -11.112 1.00 96.49 111 A 1 
ATOM   864  O O   . LEU   A 1 111 ? -24.225 4.987   -12.273 1.00 96.08 111 A 1 
ATOM   865  C CB  . LEU   A 1 111 ? -22.809 4.299   -9.307  1.00 97.41 111 A 1 
ATOM   866  C CG  . LEU   A 1 111 ? -21.778 4.895   -8.331  1.00 97.35 111 A 1 
ATOM   867  C CD1 . LEU   A 1 111 ? -21.045 3.766   -7.622  1.00 96.68 111 A 1 
ATOM   868  C CD2 . LEU   A 1 111 ? -20.742 5.758   -9.055  1.00 96.57 111 A 1 
ATOM   869  N N   . ARG   A 1 112 ? -25.604 3.973   -10.820 1.00 96.56 112 A 1 
ATOM   870  C CA  . ARG   A 1 112 ? -26.508 3.415   -11.842 1.00 95.81 112 A 1 
ATOM   871  C C   . ARG   A 1 112 ? -27.176 4.493   -12.701 1.00 95.27 112 A 1 
ATOM   872  O O   . ARG   A 1 112 ? -27.423 4.259   -13.878 1.00 94.21 112 A 1 
ATOM   873  C CB  . ARG   A 1 112 ? -27.595 2.569   -11.163 1.00 95.06 112 A 1 
ATOM   874  C CG  . ARG   A 1 112 ? -27.081 1.229   -10.608 1.00 87.54 112 A 1 
ATOM   875  C CD  . ARG   A 1 112 ? -28.226 0.524   -9.873  1.00 84.54 112 A 1 
ATOM   876  N NE  . ARG   A 1 112 ? -27.823 -0.763  -9.272  1.00 75.15 112 A 1 
ATOM   877  C CZ  . ARG   A 1 112 ? -28.636 -1.691  -8.802  1.00 68.14 112 A 1 
ATOM   878  N NH1 . ARG   A 1 112 ? -29.924 -1.588  -8.879  1.00 60.56 112 A 1 
ATOM   879  N NH2 . ARG   A 1 112 ? -28.172 -2.752  -8.218  1.00 60.41 112 A 1 
ATOM   880  N N   . ARG   A 1 113 ? -27.499 5.653   -12.126 1.00 95.29 113 A 1 
ATOM   881  C CA  . ARG   A 1 113 ? -28.114 6.772   -12.867 1.00 94.51 113 A 1 
ATOM   882  C C   . ARG   A 1 113 ? -27.101 7.570   -13.692 1.00 94.65 113 A 1 
ATOM   883  O O   . ARG   A 1 113 ? -27.474 8.109   -14.729 1.00 93.70 113 A 1 
ATOM   884  C CB  . ARG   A 1 113 ? -28.844 7.712   -11.901 1.00 93.57 113 A 1 
ATOM   885  C CG  . ARG   A 1 113 ? -30.154 7.109   -11.364 1.00 88.03 113 A 1 
ATOM   886  C CD  . ARG   A 1 113 ? -30.920 8.130   -10.515 1.00 85.06 113 A 1 
ATOM   887  N NE  . ARG   A 1 113 ? -30.175 8.548   -9.310  1.00 77.23 113 A 1 
ATOM   888  C CZ  . ARG   A 1 113 ? -30.293 8.059   -8.081  1.00 70.82 113 A 1 
ATOM   889  N NH1 . ARG   A 1 113 ? -31.151 7.122   -7.785  1.00 62.70 113 A 1 
ATOM   890  N NH2 . ARG   A 1 113 ? -29.553 8.519   -7.117  1.00 64.50 113 A 1 
ATOM   891  N N   . THR   A 1 114 ? -25.870 7.660   -13.219 1.00 95.62 114 A 1 
ATOM   892  C CA  . THR   A 1 114 ? -24.821 8.506   -13.823 1.00 95.64 114 A 1 
ATOM   893  C C   . THR   A 1 114 ? -23.963 7.748   -14.843 1.00 95.96 114 A 1 
ATOM   894  O O   . THR   A 1 114 ? -23.221 8.366   -15.608 1.00 94.63 114 A 1 
ATOM   895  C CB  . THR   A 1 114 ? -23.951 9.138   -12.720 1.00 94.71 114 A 1 
ATOM   896  O OG1 . THR   A 1 114 ? -24.773 9.660   -11.692 1.00 85.27 114 A 1 
ATOM   897  C CG2 . THR   A 1 114 ? -23.129 10.328  -13.207 1.00 81.87 114 A 1 
ATOM   898  N N   . ASN   A 1 115 ? -24.090 6.417   -14.898 1.00 96.15 115 A 1 
ATOM   899  C CA  . ASN   A 1 115 ? -23.335 5.549   -15.798 1.00 95.98 115 A 1 
ATOM   900  C C   . ASN   A 1 115 ? -24.255 4.617   -16.591 1.00 95.34 115 A 1 
ATOM   901  O O   . ASN   A 1 115 ? -25.364 4.298   -16.172 1.00 92.52 115 A 1 
ATOM   902  C CB  . ASN   A 1 115 ? -22.280 4.775   -14.994 1.00 96.21 115 A 1 
ATOM   903  C CG  . ASN   A 1 115 ? -21.313 5.711   -14.296 1.00 96.64 115 A 1 
ATOM   904  O OD1 . ASN   A 1 115 ? -20.383 6.221   -14.899 1.00 93.49 115 A 1 
ATOM   905  N ND2 . ASN   A 1 115 ? -21.531 5.975   -13.026 1.00 93.98 115 A 1 
ATOM   906  N N   . THR   A 1 116 ? -23.780 4.158   -17.753 1.00 94.59 116 A 1 
ATOM   907  C CA  . THR   A 1 116 ? -24.572 3.349   -18.697 1.00 93.69 116 A 1 
ATOM   908  C C   . THR   A 1 116 ? -24.314 1.845   -18.601 1.00 93.51 116 A 1 
ATOM   909  O O   . THR   A 1 116 ? -25.002 1.070   -19.262 1.00 90.09 116 A 1 
ATOM   910  C CB  . THR   A 1 116 ? -24.330 3.818   -20.139 1.00 91.96 116 A 1 
ATOM   911  O OG1 . THR   A 1 116 ? -22.959 3.753   -20.449 1.00 85.47 116 A 1 
ATOM   912  C CG2 . THR   A 1 116 ? -24.779 5.268   -20.348 1.00 83.02 116 A 1 
ATOM   913  N N   . PHE   A 1 117 ? -23.335 1.418   -17.816 1.00 93.39 117 A 1 
ATOM   914  C CA  . PHE   A 1 117 ? -22.969 0.007   -17.696 1.00 93.06 117 A 1 
ATOM   915  C C   . PHE   A 1 117 ? -23.946 -0.757  -16.792 1.00 92.68 117 A 1 
ATOM   916  O O   . PHE   A 1 117 ? -24.491 -0.184  -15.848 1.00 91.09 117 A 1 
ATOM   917  C CB  . PHE   A 1 117 ? -21.523 -0.119  -17.199 1.00 92.13 117 A 1 
ATOM   918  C CG  . PHE   A 1 117 ? -20.513 0.654   -18.022 1.00 92.01 117 A 1 
ATOM   919  C CD1 . PHE   A 1 117 ? -20.353 0.381   -19.390 1.00 87.29 117 A 1 
ATOM   920  C CD2 . PHE   A 1 117 ? -19.741 1.669   -17.424 1.00 87.80 117 A 1 
ATOM   921  C CE1 . PHE   A 1 117 ? -19.432 1.115   -20.156 1.00 86.12 117 A 1 
ATOM   922  C CE2 . PHE   A 1 117 ? -18.817 2.401   -18.184 1.00 86.13 117 A 1 
ATOM   923  C CZ  . PHE   A 1 117 ? -18.664 2.126   -19.553 1.00 88.37 117 A 1 
ATOM   924  N N   . PRO   A 1 118 ? -24.165 -2.070  -17.034 1.00 91.24 118 A 1 
ATOM   925  C CA  . PRO   A 1 118 ? -24.890 -2.921  -16.094 1.00 89.55 118 A 1 
ATOM   926  C C   . PRO   A 1 118 ? -24.178 -2.954  -14.737 1.00 88.98 118 A 1 
ATOM   927  O O   . PRO   A 1 118 ? -22.957 -3.094  -14.692 1.00 86.47 118 A 1 
ATOM   928  C CB  . PRO   A 1 118 ? -24.938 -4.314  -16.735 1.00 87.53 118 A 1 
ATOM   929  C CG  . PRO   A 1 118 ? -24.646 -4.056  -18.215 1.00 85.42 118 A 1 
ATOM   930  C CD  . PRO   A 1 118 ? -23.728 -2.842  -18.185 1.00 88.66 118 A 1 
ATOM   931  N N   . ALA   A 1 119 ? -24.931 -2.900  -13.641 1.00 86.64 119 A 1 
ATOM   932  C CA  . ALA   A 1 119 ? -24.373 -2.778  -12.287 1.00 84.69 119 A 1 
ATOM   933  C C   . ALA   A 1 119 ? -23.370 -3.884  -11.894 1.00 84.68 119 A 1 
ATOM   934  O O   . ALA   A 1 119 ? -22.430 -3.631  -11.153 1.00 81.28 119 A 1 
ATOM   935  C CB  . ALA   A 1 119 ? -25.542 -2.753  -11.300 1.00 81.35 119 A 1 
ATOM   936  N N   . THR   A 1 120 ? -23.575 -5.106  -12.409 1.00 81.64 120 A 1 
ATOM   937  C CA  . THR   A 1 120 ? -22.737 -6.283  -12.116 1.00 79.44 120 A 1 
ATOM   938  C C   . THR   A 1 120 ? -21.815 -6.676  -13.277 1.00 80.31 120 A 1 
ATOM   939  O O   . THR   A 1 120 ? -21.256 -7.768  -13.266 1.00 77.32 120 A 1 
ATOM   940  C CB  . THR   A 1 120 ? -23.619 -7.482  -11.734 1.00 76.58 120 A 1 
ATOM   941  O OG1 . THR   A 1 120 ? -24.503 -7.770  -12.800 1.00 71.08 120 A 1 
ATOM   942  C CG2 . THR   A 1 120 ? -24.463 -7.209  -10.490 1.00 69.33 120 A 1 
ATOM   943  N N   . ASN   A 1 121 ? -21.715 -5.844  -14.301 1.00 84.99 121 A 1 
ATOM   944  C CA  . ASN   A 1 121 ? -20.895 -6.125  -15.479 1.00 86.26 121 A 1 
ATOM   945  C C   . ASN   A 1 121 ? -20.317 -4.820  -16.037 1.00 88.92 121 A 1 
ATOM   946  O O   . ASN   A 1 121 ? -20.652 -4.377  -17.142 1.00 86.43 121 A 1 
ATOM   947  C CB  . ASN   A 1 121 ? -21.716 -6.920  -16.504 1.00 81.77 121 A 1 
ATOM   948  C CG  . ASN   A 1 121 ? -20.852 -7.454  -17.636 1.00 75.08 121 A 1 
ATOM   949  O OD1 . ASN   A 1 121 ? -19.649 -7.586  -17.547 1.00 67.90 121 A 1 
ATOM   950  N ND2 . ASN   A 1 121 ? -21.463 -7.813  -18.742 1.00 65.23 121 A 1 
ATOM   951  N N   . ILE   A 1 122 ? -19.498 -4.180  -15.220 1.00 89.08 122 A 1 
ATOM   952  C CA  . ILE   A 1 122 ? -18.760 -2.983  -15.609 1.00 91.30 122 A 1 
ATOM   953  C C   . ILE   A 1 122 ? -17.524 -3.440  -16.400 1.00 91.22 122 A 1 
ATOM   954  O O   . ILE   A 1 122 ? -16.767 -4.278  -15.906 1.00 89.22 122 A 1 
ATOM   955  C CB  . ILE   A 1 122 ? -18.392 -2.127  -14.378 1.00 91.63 122 A 1 
ATOM   956  C CG1 . ILE   A 1 122 ? -19.622 -1.858  -13.477 1.00 88.19 122 A 1 
ATOM   957  C CG2 . ILE   A 1 122 ? -17.796 -0.800  -14.874 1.00 87.48 122 A 1 
ATOM   958  C CD1 . ILE   A 1 122 ? -19.289 -1.107  -12.184 1.00 84.90 122 A 1 
ATOM   959  N N   . PRO   A 1 123 ? -17.303 -2.939  -17.628 1.00 91.02 123 A 1 
ATOM   960  C CA  . PRO   A 1 123 ? -16.131 -3.339  -18.403 1.00 90.12 123 A 1 
ATOM   961  C C   . PRO   A 1 123 ? -14.827 -2.982  -17.674 1.00 89.87 123 A 1 
ATOM   962  O O   . PRO   A 1 123 ? -14.694 -1.849  -17.203 1.00 87.85 123 A 1 
ATOM   963  C CB  . PRO   A 1 123 ? -16.243 -2.606  -19.745 1.00 88.27 123 A 1 
ATOM   964  C CG  . PRO   A 1 123 ? -17.733 -2.304  -19.859 1.00 86.89 123 A 1 
ATOM   965  C CD  . PRO   A 1 123 ? -18.161 -2.084  -18.415 1.00 89.36 123 A 1 
ATOM   966  N N   . PRO   A 1 124 ? -13.838 -3.889  -17.634 1.00 84.98 124 A 1 
ATOM   967  C CA  . PRO   A 1 124 ? -12.508 -3.565  -17.124 1.00 81.62 124 A 1 
ATOM   968  C C   . PRO   A 1 124 ? -11.915 -2.350  -17.846 1.00 81.34 124 A 1 
ATOM   969  O O   . PRO   A 1 124 ? -12.101 -2.183  -19.052 1.00 75.79 124 A 1 
ATOM   970  C CB  . PRO   A 1 124 ? -11.656 -4.821  -17.345 1.00 77.27 124 A 1 
ATOM   971  C CG  . PRO   A 1 124 ? -12.685 -5.941  -17.411 1.00 75.31 124 A 1 
ATOM   972  C CD  . PRO   A 1 124 ? -13.894 -5.276  -18.055 1.00 78.85 124 A 1 
ATOM   973  N N   . SER   A 1 125 ? -11.193 -1.514  -17.101 1.00 84.19 125 A 1 
ATOM   974  C CA  . SER   A 1 125 ? -10.591 -0.267  -17.601 1.00 84.73 125 A 1 
ATOM   975  C C   . SER   A 1 125 ? -11.596 0.803   -18.064 1.00 87.16 125 A 1 
ATOM   976  O O   . SER   A 1 125 ? -11.188 1.804   -18.655 1.00 83.77 125 A 1 
ATOM   977  C CB  . SER   A 1 125 ? -9.532  -0.539  -18.681 1.00 80.57 125 A 1 
ATOM   978  O OG  . SER   A 1 125 ? -8.667  -1.591  -18.293 1.00 72.38 125 A 1 
ATOM   979  N N   . ALA   A 1 126 ? -12.900 0.635   -17.793 1.00 91.56 126 A 1 
ATOM   980  C CA  . ALA   A 1 126 ? -13.865 1.706   -17.995 1.00 92.38 126 A 1 
ATOM   981  C C   . ALA   A 1 126 ? -13.625 2.856   -17.003 1.00 93.74 126 A 1 
ATOM   982  O O   . ALA   A 1 126 ? -13.064 2.674   -15.923 1.00 92.95 126 A 1 
ATOM   983  C CB  . ALA   A 1 126 ? -15.291 1.151   -17.894 1.00 90.78 126 A 1 
ATOM   984  N N   . THR   A 1 127 ? -14.103 4.045   -17.359 1.00 95.43 127 A 1 
ATOM   985  C CA  . THR   A 1 127 ? -14.163 5.190   -16.447 1.00 95.99 127 A 1 
ATOM   986  C C   . THR   A 1 127 ? -15.610 5.418   -16.028 1.00 96.50 127 A 1 
ATOM   987  O O   . THR   A 1 127 ? -16.496 5.498   -16.881 1.00 95.18 127 A 1 
ATOM   988  C CB  . THR   A 1 127 ? -13.567 6.447   -17.094 1.00 94.38 127 A 1 
ATOM   989  O OG1 . THR   A 1 127 ? -12.251 6.183   -17.523 1.00 84.47 127 A 1 
ATOM   990  C CG2 . THR   A 1 127 ? -13.485 7.617   -16.119 1.00 81.99 127 A 1 
ATOM   991  N N   . LEU   A 1 128 ? -15.851 5.527   -14.727 1.00 97.06 128 A 1 
ATOM   992  C CA  . LEU   A 1 128 ? -17.152 5.868   -14.162 1.00 97.42 128 A 1 
ATOM   993  C C   . LEU   A 1 128 ? -17.214 7.347   -13.792 1.00 97.73 128 A 1 
ATOM   994  O O   . LEU   A 1 128 ? -16.232 7.929   -13.339 1.00 97.37 128 A 1 
ATOM   995  C CB  . LEU   A 1 128 ? -17.469 4.993   -12.940 1.00 96.89 128 A 1 
ATOM   996  C CG  . LEU   A 1 128 ? -17.472 3.478   -13.195 1.00 95.44 128 A 1 
ATOM   997  C CD1 . LEU   A 1 128 ? -17.907 2.764   -11.919 1.00 94.20 128 A 1 
ATOM   998  C CD2 . LEU   A 1 128 ? -18.419 3.077   -14.332 1.00 94.22 128 A 1 
ATOM   999  N N   . ASN   A 1 129 ? -18.410 7.925   -13.920 1.00 97.83 129 A 1 
ATOM   1000 C CA  . ASN   A 1 129 ? -18.753 9.200   -13.310 1.00 97.76 129 A 1 
ATOM   1001 C C   . ASN   A 1 129 ? -19.287 8.942   -11.898 1.00 98.04 129 A 1 
ATOM   1002 O O   . ASN   A 1 129 ? -20.272 8.218   -11.732 1.00 97.66 129 A 1 
ATOM   1003 C CB  . ASN   A 1 129 ? -19.803 9.910   -14.165 1.00 97.14 129 A 1 
ATOM   1004 C CG  . ASN   A 1 129 ? -19.318 10.232  -15.568 1.00 95.63 129 A 1 
ATOM   1005 O OD1 . ASN   A 1 129 ? -18.220 10.701  -15.790 1.00 90.89 129 A 1 
ATOM   1006 N ND2 . ASN   A 1 129 ? -20.149 9.996   -16.558 1.00 89.10 129 A 1 
ATOM   1007 N N   . VAL   A 1 130 ? -18.677 9.554   -10.896 1.00 98.23 130 A 1 
ATOM   1008 C CA  . VAL   A 1 130 ? -19.037 9.397   -9.481  1.00 98.42 130 A 1 
ATOM   1009 C C   . VAL   A 1 130 ? -19.492 10.741  -8.933  1.00 98.45 130 A 1 
ATOM   1010 O O   . VAL   A 1 130 ? -18.684 11.637  -8.698  1.00 98.28 130 A 1 
ATOM   1011 C CB  . VAL   A 1 130 ? -17.869 8.812   -8.677  1.00 98.44 130 A 1 
ATOM   1012 C CG1 . VAL   A 1 130 ? -18.289 8.600   -7.222  1.00 97.82 130 A 1 
ATOM   1013 C CG2 . VAL   A 1 130 ? -17.408 7.470   -9.263  1.00 97.33 130 A 1 
ATOM   1014 N N   . SER   A 1 131 ? -20.801 10.904  -8.757  1.00 98.26 131 A 1 
ATOM   1015 C CA  . SER   A 1 131 ? -21.379 12.140  -8.233  1.00 98.19 131 A 1 
ATOM   1016 C C   . SER   A 1 131 ? -21.377 12.128  -6.704  1.00 98.39 131 A 1 
ATOM   1017 O O   . SER   A 1 131 ? -21.969 11.240  -6.088  1.00 98.05 131 A 1 
ATOM   1018 C CB  . SER   A 1 131 ? -22.790 12.335  -8.786  1.00 97.45 131 A 1 
ATOM   1019 O OG  . SER   A 1 131 ? -23.280 13.618  -8.462  1.00 93.84 131 A 1 
ATOM   1020 N N   . VAL   A 1 132 ? -20.755 13.133  -6.099  1.00 98.13 132 A 1 
ATOM   1021 C CA  . VAL   A 1 132 ? -20.753 13.365  -4.649  1.00 98.31 132 A 1 
ATOM   1022 C C   . VAL   A 1 132 ? -21.481 14.670  -4.365  1.00 97.94 132 A 1 
ATOM   1023 O O   . VAL   A 1 132 ? -21.081 15.731  -4.841  1.00 97.69 132 A 1 
ATOM   1024 C CB  . VAL   A 1 132 ? -19.325 13.364  -4.077  1.00 98.56 132 A 1 
ATOM   1025 C CG1 . VAL   A 1 132 ? -19.327 13.656  -2.571  1.00 98.21 132 A 1 
ATOM   1026 C CG2 . VAL   A 1 132 ? -18.655 12.000  -4.297  1.00 97.57 132 A 1 
ATOM   1027 N N   . ASN   A 1 133 ? -22.563 14.593  -3.592  1.00 97.86 133 A 1 
ATOM   1028 C CA  . ASN   A 1 133 ? -23.336 15.775  -3.229  1.00 97.80 133 A 1 
ATOM   1029 C C   . ASN   A 1 133 ? -22.547 16.680  -2.276  1.00 98.18 133 A 1 
ATOM   1030 O O   . ASN   A 1 133 ? -21.734 16.210  -1.483  1.00 98.07 133 A 1 
ATOM   1031 C CB  . ASN   A 1 133 ? -24.677 15.358  -2.617  1.00 97.13 133 A 1 
ATOM   1032 C CG  . ASN   A 1 133 ? -25.612 14.677  -3.607  1.00 95.86 133 A 1 
ATOM   1033 O OD1 . ASN   A 1 133 ? -25.582 14.885  -4.801  1.00 91.37 133 A 1 
ATOM   1034 N ND2 . ASN   A 1 133 ? -26.504 13.852  -3.121  1.00 89.24 133 A 1 
ATOM   1035 N N   . CYS   A 1 134 ? -22.846 17.964  -2.313  1.00 97.68 134 A 1 
ATOM   1036 C CA  . CYS   A 1 134 ? -22.278 18.956  -1.410  1.00 97.63 134 A 1 
ATOM   1037 C C   . CYS   A 1 134 ? -23.335 19.974  -0.979  1.00 97.56 134 A 1 
ATOM   1038 O O   . CYS   A 1 134 ? -24.482 19.937  -1.438  1.00 97.00 134 A 1 
ATOM   1039 C CB  . CYS   A 1 134 ? -21.046 19.589  -2.066  1.00 97.31 134 A 1 
ATOM   1040 S SG  . CYS   A 1 134 ? -21.398 20.394  -3.647  1.00 96.74 134 A 1 
ATOM   1041 N N   . PHE   A 1 135 ? -22.965 20.871  -0.071  1.00 96.86 135 A 1 
ATOM   1042 C CA  . PHE   A 1 135 ? -23.858 21.889  0.461   1.00 96.86 135 A 1 
ATOM   1043 C C   . PHE   A 1 135 ? -23.086 23.177  0.753   1.00 97.02 135 A 1 
ATOM   1044 O O   . PHE   A 1 135 ? -22.008 23.139  1.343   1.00 96.83 135 A 1 
ATOM   1045 C CB  . PHE   A 1 135 ? -24.540 21.325  1.712   1.00 96.62 135 A 1 
ATOM   1046 C CG  . PHE   A 1 135 ? -25.591 22.222  2.321   1.00 96.58 135 A 1 
ATOM   1047 C CD1 . PHE   A 1 135 ? -25.441 22.686  3.641   1.00 94.80 135 A 1 
ATOM   1048 C CD2 . PHE   A 1 135 ? -26.746 22.555  1.595   1.00 94.74 135 A 1 
ATOM   1049 C CE1 . PHE   A 1 135 ? -26.442 23.467  4.233   1.00 93.98 135 A 1 
ATOM   1050 C CE2 . PHE   A 1 135 ? -27.750 23.344  2.181   1.00 94.22 135 A 1 
ATOM   1051 C CZ  . PHE   A 1 135 ? -27.600 23.796  3.502   1.00 94.80 135 A 1 
ATOM   1052 N N   . CYS   A 1 136 ? -23.640 24.325  0.358   1.00 96.26 136 A 1 
ATOM   1053 C CA  . CYS   A 1 136 ? -23.023 25.639  0.556   1.00 96.12 136 A 1 
ATOM   1054 C C   . CYS   A 1 136 ? -23.591 26.429  1.743   1.00 96.10 136 A 1 
ATOM   1055 O O   . CYS   A 1 136 ? -23.165 27.558  1.993   1.00 94.70 136 A 1 
ATOM   1056 C CB  . CYS   A 1 136 ? -23.105 26.437  -0.748  1.00 95.53 136 A 1 
ATOM   1057 S SG  . CYS   A 1 136 ? -22.030 25.825  -2.074  1.00 94.55 136 A 1 
ATOM   1058 N N   . GLY   A 1 137 ? -24.535 25.857  2.471   1.00 95.96 137 A 1 
ATOM   1059 C CA  . GLY   A 1 137 ? -25.183 26.498  3.605   1.00 95.57 137 A 1 
ATOM   1060 C C   . GLY   A 1 137 ? -26.611 26.947  3.325   1.00 95.05 137 A 1 
ATOM   1061 O O   . GLY   A 1 137 ? -27.162 26.765  2.238   1.00 93.44 137 A 1 
ATOM   1062 N N   . ASN   A 1 138 ? -27.225 27.514  4.363   1.00 94.65 138 A 1 
ATOM   1063 C CA  . ASN   A 1 138 ? -28.586 28.032  4.320   1.00 94.58 138 A 1 
ATOM   1064 C C   . ASN   A 1 138 ? -28.681 29.250  5.244   1.00 95.08 138 A 1 
ATOM   1065 O O   . ASN   A 1 138 ? -28.579 29.127  6.468   1.00 94.47 138 A 1 
ATOM   1066 C CB  . ASN   A 1 138 ? -29.549 26.897  4.714   1.00 93.41 138 A 1 
ATOM   1067 C CG  . ASN   A 1 138 ? -31.013 27.311  4.698   1.00 92.42 138 A 1 
ATOM   1068 O OD1 . ASN   A 1 138 ? -31.373 28.470  4.716   1.00 87.84 138 A 1 
ATOM   1069 N ND2 . ASN   A 1 138 ? -31.912 26.355  4.699   1.00 85.92 138 A 1 
ATOM   1070 N N   . GLU   A 1 139 ? -28.913 30.416  4.652   1.00 92.86 139 A 1 
ATOM   1071 C CA  . GLU   A 1 139 ? -28.986 31.689  5.372   1.00 92.71 139 A 1 
ATOM   1072 C C   . GLU   A 1 139 ? -30.082 31.704  6.453   1.00 93.57 139 A 1 
ATOM   1073 O O   . GLU   A 1 139 ? -29.937 32.362  7.480   1.00 92.18 139 A 1 
ATOM   1074 C CB  . GLU   A 1 139 ? -29.216 32.807  4.341   1.00 89.96 139 A 1 
ATOM   1075 C CG  . GLU   A 1 139 ? -29.135 34.202  4.977   1.00 81.19 139 A 1 
ATOM   1076 C CD  . GLU   A 1 139 ? -29.302 35.368  3.992   1.00 79.50 139 A 1 
ATOM   1077 O OE1 . GLU   A 1 139 ? -29.060 36.520  4.439   1.00 74.05 139 A 1 
ATOM   1078 O OE2 . GLU   A 1 139 ? -29.689 35.145  2.824   1.00 75.61 139 A 1 
ATOM   1079 N N   . SER   A 1 140 ? -31.174 30.948  6.259   1.00 93.80 140 A 1 
ATOM   1080 C CA  . SER   A 1 140 ? -32.264 30.846  7.239   1.00 94.13 140 A 1 
ATOM   1081 C C   . SER   A 1 140 ? -31.906 30.026  8.485   1.00 95.09 140 A 1 
ATOM   1082 O O   . SER   A 1 140 ? -32.580 30.136  9.509   1.00 93.96 140 A 1 
ATOM   1083 C CB  . SER   A 1 140 ? -33.520 30.279  6.571   1.00 92.89 140 A 1 
ATOM   1084 O OG  . SER   A 1 140 ? -33.409 28.894  6.313   1.00 83.03 140 A 1 
ATOM   1085 N N   . VAL   A 1 141 ? -30.864 29.199  8.417   1.00 95.57 141 A 1 
ATOM   1086 C CA  . VAL   A 1 141 ? -30.347 28.422  9.554   1.00 96.28 141 A 1 
ATOM   1087 C C   . VAL   A 1 141 ? -29.261 29.211  10.278  1.00 96.50 141 A 1 
ATOM   1088 O O   . VAL   A 1 141 ? -29.375 29.435  11.482  1.00 95.54 141 A 1 
ATOM   1089 C CB  . VAL   A 1 141 ? -29.845 27.032  9.117   1.00 96.16 141 A 1 
ATOM   1090 C CG1 . VAL   A 1 141 ? -29.284 26.251  10.309  1.00 94.49 141 A 1 
ATOM   1091 C CG2 . VAL   A 1 141 ? -30.982 26.203  8.505   1.00 94.44 141 A 1 
ATOM   1092 N N   . SER   A 1 142 ? -28.231 29.644  9.557   1.00 96.48 142 A 1 
ATOM   1093 C CA  . SER   A 1 142 ? -27.154 30.489  10.078  1.00 96.56 142 A 1 
ATOM   1094 C C   . SER   A 1 142 ? -26.399 31.170  8.935   1.00 96.29 142 A 1 
ATOM   1095 O O   . SER   A 1 142 ? -26.264 30.608  7.848   1.00 95.48 142 A 1 
ATOM   1096 C CB  . SER   A 1 142 ? -26.176 29.658  10.916  1.00 96.58 142 A 1 
ATOM   1097 O OG  . SER   A 1 142 ? -25.120 30.481  11.374  1.00 95.46 142 A 1 
ATOM   1098 N N   . LYS   A 1 143 ? -25.876 32.367  9.204   1.00 95.95 143 A 1 
ATOM   1099 C CA  . LYS   A 1 143 ? -24.960 33.083  8.303   1.00 95.91 143 A 1 
ATOM   1100 C C   . LYS   A 1 143 ? -23.489 32.782  8.592   1.00 96.44 143 A 1 
ATOM   1101 O O   . LYS   A 1 143 ? -22.627 33.234  7.850   1.00 95.50 143 A 1 
ATOM   1102 C CB  . LYS   A 1 143 ? -25.218 34.593  8.378   1.00 94.38 143 A 1 
ATOM   1103 C CG  . LYS   A 1 143 ? -26.654 34.947  7.987   1.00 86.38 143 A 1 
ATOM   1104 C CD  . LYS   A 1 143 ? -26.828 36.458  7.817   1.00 80.60 143 A 1 
ATOM   1105 C CE  . LYS   A 1 143 ? -28.296 36.722  7.514   1.00 68.57 143 A 1 
ATOM   1106 N NZ  . LYS   A 1 143 ? -28.510 37.984  6.777   1.00 60.62 143 A 1 
ATOM   1107 N N   . ASP   A 1 144 ? -23.208 32.034  9.659   1.00 97.17 144 A 1 
ATOM   1108 C CA  . ASP   A 1 144 ? -21.847 31.829  10.159  1.00 97.33 144 A 1 
ATOM   1109 C C   . ASP   A 1 144 ? -21.125 30.672  9.456   1.00 97.63 144 A 1 
ATOM   1110 O O   . ASP   A 1 144 ? -19.915 30.532  9.597   1.00 97.04 144 A 1 
ATOM   1111 C CB  . ASP   A 1 144 ? -21.888 31.591  11.677  1.00 96.89 144 A 1 
ATOM   1112 C CG  . ASP   A 1 144 ? -22.594 32.709  12.450  1.00 95.72 144 A 1 
ATOM   1113 O OD1 . ASP   A 1 144 ? -22.528 33.880  12.005  1.00 92.41 144 A 1 
ATOM   1114 O OD2 . ASP   A 1 144 ? -23.248 32.379  13.464  1.00 91.45 144 A 1 
ATOM   1115 N N   . TYR   A 1 145 ? -21.857 29.845  8.695   1.00 97.45 145 A 1 
ATOM   1116 C CA  . TYR   A 1 145 ? -21.333 28.619  8.095   1.00 97.62 145 A 1 
ATOM   1117 C C   . TYR   A 1 145 ? -21.537 28.604  6.576   1.00 97.26 145 A 1 
ATOM   1118 O O   . TYR   A 1 145 ? -22.671 28.557  6.087   1.00 96.46 145 A 1 
ATOM   1119 C CB  . TYR   A 1 145 ? -21.992 27.407  8.759   1.00 97.88 145 A 1 
ATOM   1120 C CG  . TYR   A 1 145 ? -21.885 27.369  10.272  1.00 98.19 145 A 1 
ATOM   1121 C CD1 . TYR   A 1 145 ? -20.641 27.181  10.903  1.00 97.63 145 A 1 
ATOM   1122 C CD2 . TYR   A 1 145 ? -23.038 27.526  11.067  1.00 97.67 145 A 1 
ATOM   1123 C CE1 . TYR   A 1 145 ? -20.545 27.135  12.304  1.00 97.51 145 A 1 
ATOM   1124 C CE2 . TYR   A 1 145 ? -22.959 27.481  12.470  1.00 97.56 145 A 1 
ATOM   1125 C CZ  . TYR   A 1 145 ? -21.710 27.283  13.086  1.00 97.95 145 A 1 
ATOM   1126 O OH  . TYR   A 1 145 ? -21.628 27.234  14.453  1.00 97.45 145 A 1 
ATOM   1127 N N   . GLY   A 1 146 ? -20.433 28.606  5.835   1.00 97.20 146 A 1 
ATOM   1128 C CA  . GLY   A 1 146 ? -20.397 28.577  4.369   1.00 96.96 146 A 1 
ATOM   1129 C C   . GLY   A 1 146 ? -19.470 27.512  3.771   1.00 97.15 146 A 1 
ATOM   1130 O O   . GLY   A 1 146 ? -19.361 27.423  2.550   1.00 96.28 146 A 1 
ATOM   1131 N N   . LEU   A 1 147 ? -18.814 26.711  4.615   1.00 97.69 147 A 1 
ATOM   1132 C CA  . LEU   A 1 147 ? -18.090 25.500  4.220   1.00 98.07 147 A 1 
ATOM   1133 C C   . LEU   A 1 147 ? -18.735 24.309  4.927   1.00 98.24 147 A 1 
ATOM   1134 O O   . LEU   A 1 147 ? -18.947 24.366  6.138   1.00 98.16 147 A 1 
ATOM   1135 C CB  . LEU   A 1 147 ? -16.602 25.650  4.581   1.00 98.13 147 A 1 
ATOM   1136 C CG  . LEU   A 1 147 ? -15.739 24.403  4.310   1.00 98.13 147 A 1 
ATOM   1137 C CD1 . LEU   A 1 147 ? -15.697 24.042  2.829   1.00 97.77 147 A 1 
ATOM   1138 C CD2 . LEU   A 1 147 ? -14.311 24.648  4.790   1.00 97.70 147 A 1 
ATOM   1139 N N   . PHE   A 1 148 ? -19.034 23.250  4.189   1.00 98.09 148 A 1 
ATOM   1140 C CA  . PHE   A 1 148 ? -19.699 22.068  4.729   1.00 98.20 148 A 1 
ATOM   1141 C C   . PHE   A 1 148 ? -18.957 20.785  4.374   1.00 98.40 148 A 1 
ATOM   1142 O O   . PHE   A 1 148 ? -18.390 20.644  3.291   1.00 98.27 148 A 1 
ATOM   1143 C CB  . PHE   A 1 148 ? -21.165 22.012  4.272   1.00 97.99 148 A 1 
ATOM   1144 C CG  . PHE   A 1 148 ? -22.056 23.003  4.991   1.00 97.97 148 A 1 
ATOM   1145 C CD1 . PHE   A 1 148 ? -22.864 22.586  6.063   1.00 96.68 148 A 1 
ATOM   1146 C CD2 . PHE   A 1 148 ? -22.031 24.364  4.638   1.00 96.82 148 A 1 
ATOM   1147 C CE1 . PHE   A 1 148 ? -23.629 23.512  6.780   1.00 96.68 148 A 1 
ATOM   1148 C CE2 . PHE   A 1 148 ? -22.788 25.300  5.358   1.00 96.61 148 A 1 
ATOM   1149 C CZ  . PHE   A 1 148 ? -23.581 24.870  6.432   1.00 97.38 148 A 1 
ATOM   1150 N N   . VAL   A 1 149 ? -19.016 19.837  5.294   1.00 98.58 149 A 1 
ATOM   1151 C CA  . VAL   A 1 149 ? -18.543 18.468  5.119   1.00 98.66 149 A 1 
ATOM   1152 C C   . VAL   A 1 149 ? -19.707 17.616  4.620   1.00 98.60 149 A 1 
ATOM   1153 O O   . VAL   A 1 149 ? -20.762 17.570  5.261   1.00 98.50 149 A 1 
ATOM   1154 C CB  . VAL   A 1 149 ? -17.977 17.904  6.436   1.00 98.71 149 A 1 
ATOM   1155 C CG1 . VAL   A 1 149 ? -17.366 16.519  6.226   1.00 98.31 149 A 1 
ATOM   1156 C CG2 . VAL   A 1 149 ? -16.901 18.815  7.045   1.00 97.93 149 A 1 
ATOM   1157 N N   . THR   A 1 150 ? -19.506 16.923  3.505   1.00 98.59 150 A 1 
ATOM   1158 C CA  . THR   A 1 150 ? -20.356 15.807  3.073   1.00 98.62 150 A 1 
ATOM   1159 C C   . THR   A 1 150 ? -19.988 14.597  3.931   1.00 98.68 150 A 1 
ATOM   1160 O O   . THR   A 1 150 ? -18.912 14.021  3.773   1.00 98.57 150 A 1 
ATOM   1161 C CB  . THR   A 1 150 ? -20.145 15.522  1.578   1.00 98.43 150 A 1 
ATOM   1162 O OG1 . THR   A 1 150 ? -20.485 16.674  0.829   1.00 97.58 150 A 1 
ATOM   1163 C CG2 . THR   A 1 150 ? -21.021 14.388  1.069   1.00 97.34 150 A 1 
ATOM   1164 N N   . TYR   A 1 151 ? -20.856 14.255  4.878   1.00 98.76 151 A 1 
ATOM   1165 C CA  . TYR   A 1 151 ? -20.579 13.298  5.946   1.00 98.74 151 A 1 
ATOM   1166 C C   . TYR   A 1 151 ? -21.494 12.073  5.830   1.00 98.72 151 A 1 
ATOM   1167 O O   . TYR   A 1 151 ? -22.668 12.148  6.215   1.00 98.62 151 A 1 
ATOM   1168 C CB  . TYR   A 1 151 ? -20.720 14.024  7.297   1.00 98.69 151 A 1 
ATOM   1169 C CG  . TYR   A 1 151 ? -20.276 13.222  8.501   1.00 98.68 151 A 1 
ATOM   1170 C CD1 . TYR   A 1 151 ? -21.069 12.171  8.999   1.00 98.16 151 A 1 
ATOM   1171 C CD2 . TYR   A 1 151 ? -19.073 13.544  9.157   1.00 98.13 151 A 1 
ATOM   1172 C CE1 . TYR   A 1 151 ? -20.657 11.433  10.119  1.00 97.88 151 A 1 
ATOM   1173 C CE2 . TYR   A 1 151 ? -18.649 12.820  10.283  1.00 97.82 151 A 1 
ATOM   1174 C CZ  . TYR   A 1 151 ? -19.444 11.753  10.756  1.00 98.13 151 A 1 
ATOM   1175 O OH  . TYR   A 1 151 ? -19.024 11.026  11.838  1.00 97.52 151 A 1 
ATOM   1176 N N   . PRO   A 1 152 ? -21.008 10.931  5.313   1.00 98.74 152 A 1 
ATOM   1177 C CA  . PRO   A 1 152 ? -21.757 9.679   5.342   1.00 98.71 152 A 1 
ATOM   1178 C C   . PRO   A 1 152 ? -21.893 9.179   6.784   1.00 98.65 152 A 1 
ATOM   1179 O O   . PRO   A 1 152 ? -20.892 9.027   7.490   1.00 98.38 152 A 1 
ATOM   1180 C CB  . PRO   A 1 152 ? -20.988 8.694   4.452   1.00 98.61 152 A 1 
ATOM   1181 C CG  . PRO   A 1 152 ? -20.029 9.575   3.646   1.00 97.99 152 A 1 
ATOM   1182 C CD  . PRO   A 1 152 ? -19.764 10.750  4.582   1.00 98.67 152 A 1 
ATOM   1183 N N   . LEU   A 1 153 ? -23.130 8.940   7.221   1.00 98.48 153 A 1 
ATOM   1184 C CA  . LEU   A 1 153 ? -23.397 8.381   8.546   1.00 98.50 153 A 1 
ATOM   1185 C C   . LEU   A 1 153 ? -22.968 6.915   8.607   1.00 98.36 153 A 1 
ATOM   1186 O O   . LEU   A 1 153 ? -23.177 6.148   7.666   1.00 98.05 153 A 1 
ATOM   1187 C CB  . LEU   A 1 153 ? -24.886 8.516   8.901   1.00 98.43 153 A 1 
ATOM   1188 C CG  . LEU   A 1 153 ? -25.375 9.959   9.131   1.00 98.07 153 A 1 
ATOM   1189 C CD1 . LEU   A 1 153 ? -26.893 9.953   9.325   1.00 97.35 153 A 1 
ATOM   1190 C CD2 . LEU   A 1 153 ? -24.741 10.597  10.373  1.00 97.17 153 A 1 
ATOM   1191 N N   . ARG   A 1 154 ? -22.431 6.523   9.755   1.00 98.54 154 A 1 
ATOM   1192 C CA  . ARG   A 1 154 ? -22.075 5.150   10.111  1.00 98.35 154 A 1 
ATOM   1193 C C   . ARG   A 1 154 ? -22.865 4.692   11.341  1.00 98.29 154 A 1 
ATOM   1194 O O   . ARG   A 1 154 ? -23.404 5.538   12.062  1.00 97.80 154 A 1 
ATOM   1195 C CB  . ARG   A 1 154 ? -20.564 5.057   10.344  1.00 97.84 154 A 1 
ATOM   1196 C CG  . ARG   A 1 154 ? -19.743 5.352   9.078   1.00 96.02 154 A 1 
ATOM   1197 C CD  . ARG   A 1 154 ? -18.244 5.184   9.352   1.00 94.42 154 A 1 
ATOM   1198 N NE  . ARG   A 1 154 ? -17.901 3.803   9.738   1.00 91.36 154 A 1 
ATOM   1199 C CZ  . ARG   A 1 154 ? -17.674 2.778   8.926   1.00 89.97 154 A 1 
ATOM   1200 N NH1 . ARG   A 1 154 ? -17.693 2.908   7.626   1.00 81.68 154 A 1 
ATOM   1201 N NH2 . ARG   A 1 154 ? -17.416 1.602   9.412   1.00 84.98 154 A 1 
ATOM   1202 N N   . PRO   A 1 155 ? -22.938 3.360   11.608  1.00 97.66 155 A 1 
ATOM   1203 C CA  . PRO   A 1 155 ? -23.711 2.836   12.744  1.00 97.06 155 A 1 
ATOM   1204 C C   . PRO   A 1 155 ? -23.306 3.395   14.116  1.00 96.91 155 A 1 
ATOM   1205 O O   . PRO   A 1 155 ? -24.148 3.493   15.010  1.00 95.13 155 A 1 
ATOM   1206 C CB  . PRO   A 1 155 ? -23.503 1.321   12.690  1.00 96.14 155 A 1 
ATOM   1207 C CG  . PRO   A 1 155 ? -23.256 1.048   11.206  1.00 95.07 155 A 1 
ATOM   1208 C CD  . PRO   A 1 155 ? -22.451 2.273   10.777  1.00 97.05 155 A 1 
ATOM   1209 N N   . GLU   A 1 156 ? -22.043 3.758   14.285  1.00 97.42 156 A 1 
ATOM   1210 C CA  . GLU   A 1 156 ? -21.502 4.338   15.516  1.00 96.96 156 A 1 
ATOM   1211 C C   . GLU   A 1 156 ? -21.788 5.841   15.680  1.00 97.46 156 A 1 
ATOM   1212 O O   . GLU   A 1 156 ? -21.592 6.387   16.769  1.00 96.56 156 A 1 
ATOM   1213 C CB  . GLU   A 1 156 ? -19.988 4.054   15.613  1.00 95.51 156 A 1 
ATOM   1214 C CG  . GLU   A 1 156 ? -19.076 4.697   14.539  1.00 92.49 156 A 1 
ATOM   1215 C CD  . GLU   A 1 156 ? -18.895 3.879   13.242  1.00 91.11 156 A 1 
ATOM   1216 O OE1 . GLU   A 1 156 ? -17.864 4.070   12.562  1.00 84.27 156 A 1 
ATOM   1217 O OE2 . GLU   A 1 156 ? -19.771 3.055   12.896  1.00 85.60 156 A 1 
ATOM   1218 N N   . ASP   A 1 157 ? -22.258 6.515   14.635  1.00 97.56 157 A 1 
ATOM   1219 C CA  . ASP   A 1 157 ? -22.487 7.953   14.675  1.00 98.05 157 A 1 
ATOM   1220 C C   . ASP   A 1 157 ? -23.744 8.329   15.474  1.00 98.18 157 A 1 
ATOM   1221 O O   . ASP   A 1 157 ? -24.756 7.625   15.543  1.00 97.61 157 A 1 
ATOM   1222 C CB  . ASP   A 1 157 ? -22.540 8.550   13.256  1.00 98.10 157 A 1 
ATOM   1223 C CG  . ASP   A 1 157 ? -21.174 8.655   12.576  1.00 98.06 157 A 1 
ATOM   1224 O OD1 . ASP   A 1 157 ? -20.215 9.118   13.230  1.00 96.22 157 A 1 
ATOM   1225 O OD2 . ASP   A 1 157 ? -21.101 8.390   11.356  1.00 96.18 157 A 1 
ATOM   1226 N N   . SER   A 1 158 ? -23.688 9.507   16.066  1.00 98.28 158 A 1 
ATOM   1227 C CA  . SER   A 1 158 ? -24.835 10.148  16.707  1.00 98.35 158 A 1 
ATOM   1228 C C   . SER   A 1 158 ? -24.735 11.666  16.580  1.00 98.52 158 A 1 
ATOM   1229 O O   . SER   A 1 158 ? -23.644 12.218  16.428  1.00 98.28 158 A 1 
ATOM   1230 C CB  . SER   A 1 158 ? -24.937 9.729   18.182  1.00 97.87 158 A 1 
ATOM   1231 O OG  . SER   A 1 158 ? -23.858 10.245  18.938  1.00 96.74 158 A 1 
ATOM   1232 N N   . LEU   A 1 159 ? -25.872 12.352  16.699  1.00 98.29 159 A 1 
ATOM   1233 C CA  . LEU   A 1 159 ? -25.925 13.814  16.652  1.00 98.41 159 A 1 
ATOM   1234 C C   . LEU   A 1 159 ? -24.975 14.459  17.671  1.00 98.49 159 A 1 
ATOM   1235 O O   . LEU   A 1 159 ? -24.240 15.383  17.327  1.00 98.28 159 A 1 
ATOM   1236 C CB  . LEU   A 1 159 ? -27.383 14.249  16.883  1.00 98.18 159 A 1 
ATOM   1237 C CG  . LEU   A 1 159 ? -27.603 15.774  16.876  1.00 97.64 159 A 1 
ATOM   1238 C CD1 . LEU   A 1 159 ? -27.222 16.409  15.542  1.00 96.59 159 A 1 
ATOM   1239 C CD2 . LEU   A 1 159 ? -29.079 16.075  17.139  1.00 96.26 159 A 1 
ATOM   1240 N N   . ASP   A 1 160 ? -24.958 13.946  18.900  1.00 98.33 160 A 1 
ATOM   1241 C CA  . ASP   A 1 160 ? -24.122 14.494  19.972  1.00 98.22 160 A 1 
ATOM   1242 C C   . ASP   A 1 160 ? -22.623 14.260  19.720  1.00 98.32 160 A 1 
ATOM   1243 O O   . ASP   A 1 160 ? -21.805 15.145  19.978  1.00 97.84 160 A 1 
ATOM   1244 C CB  . ASP   A 1 160 ? -24.537 13.880  21.319  1.00 97.74 160 A 1 
ATOM   1245 C CG  . ASP   A 1 160 ? -25.963 14.250  21.745  1.00 93.41 160 A 1 
ATOM   1246 O OD1 . ASP   A 1 160 ? -26.412 15.371  21.416  1.00 87.22 160 A 1 
ATOM   1247 O OD2 . ASP   A 1 160 ? -26.605 13.398  22.402  1.00 85.42 160 A 1 
ATOM   1248 N N   . ALA   A 1 161 ? -22.252 13.095  19.173  1.00 98.26 161 A 1 
ATOM   1249 C CA  . ALA   A 1 161 ? -20.861 12.796  18.836  1.00 97.99 161 A 1 
ATOM   1250 C C   . ALA   A 1 161 ? -20.351 13.703  17.698  1.00 98.18 161 A 1 
ATOM   1251 O O   . ALA   A 1 161 ? -19.274 14.292  17.808  1.00 97.71 161 A 1 
ATOM   1252 C CB  . ALA   A 1 161 ? -20.738 11.307  18.487  1.00 97.31 161 A 1 
ATOM   1253 N N   . ILE   A 1 162 ? -21.160 13.888  16.647  1.00 98.46 162 A 1 
ATOM   1254 C CA  . ILE   A 1 162 ? -20.816 14.774  15.524  1.00 98.58 162 A 1 
ATOM   1255 C C   . ILE   A 1 162 ? -20.788 16.245  15.970  1.00 98.55 162 A 1 
ATOM   1256 O O   . ILE   A 1 162 ? -19.908 16.999  15.559  1.00 98.36 162 A 1 
ATOM   1257 C CB  . ILE   A 1 162 ? -21.781 14.546  14.338  1.00 98.64 162 A 1 
ATOM   1258 C CG1 . ILE   A 1 162 ? -21.687 13.088  13.826  1.00 98.27 162 A 1 
ATOM   1259 C CG2 . ILE   A 1 162 ? -21.457 15.516  13.183  1.00 98.19 162 A 1 
ATOM   1260 C CD1 . ILE   A 1 162 ? -22.775 12.716  12.806  1.00 97.15 162 A 1 
ATOM   1261 N N   . ALA   A 1 163 ? -21.702 16.661  16.853  1.00 98.61 163 A 1 
ATOM   1262 C CA  . ALA   A 1 163 ? -21.678 18.002  17.433  1.00 98.53 163 A 1 
ATOM   1263 C C   . ALA   A 1 163 ? -20.381 18.252  18.222  1.00 98.39 163 A 1 
ATOM   1264 O O   . ALA   A 1 163 ? -19.722 19.275  18.034  1.00 97.95 163 A 1 
ATOM   1265 C CB  . ALA   A 1 163 ? -22.922 18.184  18.313  1.00 98.40 163 A 1 
ATOM   1266 N N   . SER   A 1 164 ? -19.975 17.285  19.037  1.00 98.33 164 A 1 
ATOM   1267 C CA  . SER   A 1 164 ? -18.741 17.371  19.822  1.00 97.93 164 A 1 
ATOM   1268 C C   . SER   A 1 164 ? -17.485 17.410  18.943  1.00 97.53 164 A 1 
ATOM   1269 O O   . SER   A 1 164 ? -16.609 18.246  19.169  1.00 96.46 164 A 1 
ATOM   1270 C CB  . SER   A 1 164 ? -18.676 16.190  20.798  1.00 97.64 164 A 1 
ATOM   1271 O OG  . SER   A 1 164 ? -17.563 16.338  21.660  1.00 82.99 164 A 1 
ATOM   1272 N N   . SER   A 1 165 ? -17.401 16.551  17.925  1.00 97.76 165 A 1 
ATOM   1273 C CA  . SER   A 1 165 ? -16.218 16.486  17.051  1.00 97.13 165 A 1 
ATOM   1274 C C   . SER   A 1 165 ? -16.109 17.673  16.090  1.00 97.15 165 A 1 
ATOM   1275 O O   . SER   A 1 165 ? -15.009 18.167  15.845  1.00 96.09 165 A 1 
ATOM   1276 C CB  . SER   A 1 165 ? -16.196 15.163  16.276  1.00 96.06 165 A 1 
ATOM   1277 O OG  . SER   A 1 165 ? -17.305 15.053  15.403  1.00 86.02 165 A 1 
ATOM   1278 N N   . SER   A 1 166 ? -17.234 18.173  15.586  1.00 97.98 166 A 1 
ATOM   1279 C CA  . SER   A 1 166 ? -17.258 19.318  14.664  1.00 97.92 166 A 1 
ATOM   1280 C C   . SER   A 1 166 ? -17.130 20.671  15.366  1.00 97.84 166 A 1 
ATOM   1281 O O   . SER   A 1 166 ? -16.688 21.646  14.759  1.00 97.21 166 A 1 
ATOM   1282 C CB  . SER   A 1 166 ? -18.533 19.288  13.814  1.00 97.88 166 A 1 
ATOM   1283 O OG  . SER   A 1 166 ? -19.688 19.469  14.614  1.00 97.08 166 A 1 
ATOM   1284 N N   . GLY   A 1 167 ? -17.516 20.755  16.639  1.00 97.91 167 A 1 
ATOM   1285 C CA  . GLY   A 1 167 ? -17.630 22.018  17.373  1.00 97.63 167 A 1 
ATOM   1286 C C   . GLY   A 1 167 ? -18.865 22.844  16.991  1.00 97.94 167 A 1 
ATOM   1287 O O   . GLY   A 1 167 ? -18.886 24.054  17.221  1.00 96.87 167 A 1 
ATOM   1288 N N   . VAL   A 1 168 ? -19.884 22.212  16.399  1.00 98.22 168 A 1 
ATOM   1289 C CA  . VAL   A 1 168 ? -21.154 22.848  16.008  1.00 98.36 168 A 1 
ATOM   1290 C C   . VAL   A 1 168 ? -22.263 22.374  16.950  1.00 98.46 168 A 1 
ATOM   1291 O O   . VAL   A 1 168 ? -22.353 21.177  17.220  1.00 98.10 168 A 1 
ATOM   1292 C CB  . VAL   A 1 168 ? -21.494 22.537  14.538  1.00 97.97 168 A 1 
ATOM   1293 C CG1 . VAL   A 1 168 ? -22.782 23.238  14.089  1.00 95.96 168 A 1 
ATOM   1294 C CG2 . VAL   A 1 168 ? -20.370 23.009  13.605  1.00 95.68 168 A 1 
ATOM   1295 N N   . PRO   A 1 169 ? -23.145 23.262  17.440  1.00 98.23 169 A 1 
ATOM   1296 C CA  . PRO   A 1 169 ? -24.250 22.852  18.306  1.00 98.14 169 A 1 
ATOM   1297 C C   . PRO   A 1 169 ? -25.166 21.815  17.644  1.00 98.36 169 A 1 
ATOM   1298 O O   . PRO   A 1 169 ? -25.549 21.969  16.481  1.00 98.24 169 A 1 
ATOM   1299 C CB  . PRO   A 1 169 ? -25.008 24.141  18.640  1.00 97.53 169 A 1 
ATOM   1300 C CG  . PRO   A 1 169 ? -23.954 25.236  18.469  1.00 96.17 169 A 1 
ATOM   1301 C CD  . PRO   A 1 169 ? -23.101 24.713  17.318  1.00 97.72 169 A 1 
ATOM   1302 N N   . ALA   A 1 170 ? -25.591 20.806  18.406  1.00 98.29 170 A 1 
ATOM   1303 C CA  . ALA   A 1 170 ? -26.460 19.732  17.915  1.00 98.36 170 A 1 
ATOM   1304 C C   . ALA   A 1 170 ? -27.769 20.253  17.288  1.00 98.38 170 A 1 
ATOM   1305 O O   . ALA   A 1 170 ? -28.196 19.777  16.240  1.00 98.03 170 A 1 
ATOM   1306 C CB  . ALA   A 1 170 ? -26.749 18.787  19.089  1.00 97.99 170 A 1 
ATOM   1307 N N   . GLU   A 1 171 ? -28.372 21.286  17.877  1.00 98.12 171 A 1 
ATOM   1308 C CA  . GLU   A 1 171 ? -29.576 21.925  17.333  1.00 97.90 171 A 1 
ATOM   1309 C C   . GLU   A 1 171 ? -29.324 22.529  15.941  1.00 98.07 171 A 1 
ATOM   1310 O O   . GLU   A 1 171 ? -30.140 22.372  15.031  1.00 97.44 171 A 1 
ATOM   1311 C CB  . GLU   A 1 171 ? -30.056 23.002  18.319  1.00 97.22 171 A 1 
ATOM   1312 C CG  . GLU   A 1 171 ? -31.413 23.593  17.903  1.00 83.22 171 A 1 
ATOM   1313 C CD  . GLU   A 1 171 ? -31.901 24.725  18.819  1.00 72.51 171 A 1 
ATOM   1314 O OE1 . GLU   A 1 171 ? -32.968 25.292  18.488  1.00 66.16 171 A 1 
ATOM   1315 O OE2 . GLU   A 1 171 ? -31.216 25.036  19.820  1.00 66.72 171 A 1 
ATOM   1316 N N   . THR   A 1 172 ? -28.177 23.169  15.744  1.00 98.19 172 A 1 
ATOM   1317 C CA  . THR   A 1 172 ? -27.778 23.731  14.445  1.00 98.23 172 A 1 
ATOM   1318 C C   . THR   A 1 172 ? -27.566 22.622  13.411  1.00 98.31 172 A 1 
ATOM   1319 O O   . THR   A 1 172 ? -28.077 22.728  12.297  1.00 97.96 172 A 1 
ATOM   1320 C CB  . THR   A 1 172 ? -26.508 24.584  14.584  1.00 97.92 172 A 1 
ATOM   1321 O OG1 . THR   A 1 172 ? -26.709 25.595  15.548  1.00 95.32 172 A 1 
ATOM   1322 C CG2 . THR   A 1 172 ? -26.124 25.288  13.285  1.00 95.44 172 A 1 
ATOM   1323 N N   . LEU   A 1 173 ? -26.890 21.530  13.778  1.00 98.35 173 A 1 
ATOM   1324 C CA  . LEU   A 1 173 ? -26.721 20.361  12.906  1.00 98.37 173 A 1 
ATOM   1325 C C   . LEU   A 1 173 ? -28.069 19.762  12.492  1.00 98.31 173 A 1 
ATOM   1326 O O   . LEU   A 1 173 ? -28.276 19.464  11.317  1.00 97.90 173 A 1 
ATOM   1327 C CB  . LEU   A 1 173 ? -25.878 19.285  13.610  1.00 98.03 173 A 1 
ATOM   1328 C CG  . LEU   A 1 173 ? -24.401 19.654  13.832  1.00 94.06 173 A 1 
ATOM   1329 C CD1 . LEU   A 1 173 ? -23.720 18.521  14.597  1.00 92.48 173 A 1 
ATOM   1330 C CD2 . LEU   A 1 173 ? -23.662 19.849  12.509  1.00 91.96 173 A 1 
ATOM   1331 N N   . GLN   A 1 174 ? -29.002 19.622  13.428  1.00 98.23 174 A 1 
ATOM   1332 C CA  . GLN   A 1 174 ? -30.335 19.088  13.135  1.00 98.01 174 A 1 
ATOM   1333 C C   . GLN   A 1 174 ? -31.122 20.003  12.185  1.00 97.88 174 A 1 
ATOM   1334 O O   . GLN   A 1 174 ? -31.811 19.512  11.295  1.00 97.56 174 A 1 
ATOM   1335 C CB  . GLN   A 1 174 ? -31.090 18.855  14.452  1.00 97.54 174 A 1 
ATOM   1336 C CG  . GLN   A 1 174 ? -32.385 18.049  14.260  1.00 94.84 174 A 1 
ATOM   1337 C CD  . GLN   A 1 174 ? -32.108 16.599  13.835  1.00 94.87 174 A 1 
ATOM   1338 O OE1 . GLN   A 1 174 ? -31.688 15.783  14.633  1.00 87.88 174 A 1 
ATOM   1339 N NE2 . GLN   A 1 174 ? -32.326 16.244  12.587  1.00 86.07 174 A 1 
ATOM   1340 N N   . ARG   A 1 175 ? -30.988 21.333  12.333  1.00 98.16 175 A 1 
ATOM   1341 C CA  . ARG   A 1 175 ? -31.640 22.305  11.436  1.00 98.01 175 A 1 
ATOM   1342 C C   . ARG   A 1 175 ? -31.073 22.277  10.012  1.00 97.88 175 A 1 
ATOM   1343 O O   . ARG   A 1 175 ? -31.833 22.514  9.075   1.00 97.27 175 A 1 
ATOM   1344 C CB  . ARG   A 1 175 ? -31.530 23.716  12.016  1.00 97.74 175 A 1 
ATOM   1345 C CG  . ARG   A 1 175 ? -32.447 23.918  13.238  1.00 94.69 175 A 1 
ATOM   1346 C CD  . ARG   A 1 175 ? -32.243 25.314  13.840  1.00 91.08 175 A 1 
ATOM   1347 N NE  . ARG   A 1 175 ? -32.704 26.373  12.923  1.00 83.61 175 A 1 
ATOM   1348 C CZ  . ARG   A 1 175 ? -32.237 27.612  12.836  1.00 76.87 175 A 1 
ATOM   1349 N NH1 . ARG   A 1 175 ? -31.291 28.053  13.620  1.00 70.25 175 A 1 
ATOM   1350 N NH2 . ARG   A 1 175 ? -32.726 28.430  11.954  1.00 69.67 175 A 1 
ATOM   1351 N N   . TYR   A 1 176 ? -29.783 21.988  9.839   1.00 97.95 176 A 1 
ATOM   1352 C CA  . TYR   A 1 176 ? -29.199 21.776  8.508   1.00 97.72 176 A 1 
ATOM   1353 C C   . TYR   A 1 176 ? -29.623 20.446  7.874   1.00 97.59 176 A 1 
ATOM   1354 O O   . TYR   A 1 176 ? -29.662 20.347  6.649   1.00 96.99 176 A 1 
ATOM   1355 C CB  . TYR   A 1 176 ? -27.671 21.866  8.584   1.00 97.62 176 A 1 
ATOM   1356 C CG  . TYR   A 1 176 ? -27.136 23.280  8.650   1.00 97.78 176 A 1 
ATOM   1357 C CD1 . TYR   A 1 176 ? -27.456 24.207  7.637   1.00 97.01 176 A 1 
ATOM   1358 C CD2 . TYR   A 1 176 ? -26.288 23.678  9.700   1.00 97.10 176 A 1 
ATOM   1359 C CE1 . TYR   A 1 176 ? -26.954 25.519  7.675   1.00 96.76 176 A 1 
ATOM   1360 C CE2 . TYR   A 1 176 ? -25.775 24.987  9.750   1.00 96.72 176 A 1 
ATOM   1361 C CZ  . TYR   A 1 176 ? -26.118 25.905  8.735   1.00 97.25 176 A 1 
ATOM   1362 O OH  . TYR   A 1 176 ? -25.634 27.186  8.788   1.00 96.57 176 A 1 
ATOM   1363 N N   . ASN   A 1 177 ? -29.983 19.450  8.687   1.00 97.72 177 A 1 
ATOM   1364 C CA  . ASN   A 1 177 ? -30.385 18.111  8.258   1.00 97.73 177 A 1 
ATOM   1365 C C   . ASN   A 1 177 ? -31.798 17.780  8.777   1.00 97.54 177 A 1 
ATOM   1366 O O   . ASN   A 1 177 ? -31.966 16.903  9.632   1.00 96.50 177 A 1 
ATOM   1367 C CB  . ASN   A 1 177 ? -29.312 17.110  8.714   1.00 97.87 177 A 1 
ATOM   1368 C CG  . ASN   A 1 177 ? -27.935 17.455  8.164   1.00 98.10 177 A 1 
ATOM   1369 O OD1 . ASN   A 1 177 ? -27.607 17.153  7.034   1.00 95.12 177 A 1 
ATOM   1370 N ND2 . ASN   A 1 177 ? -27.108 18.116  8.949   1.00 95.11 177 A 1 
ATOM   1371 N N   . PRO   A 1 178 ? -32.843 18.504  8.321   1.00 97.22 178 A 1 
ATOM   1372 C CA  . PRO   A 1 178 ? -34.182 18.370  8.873   1.00 96.36 178 A 1 
ATOM   1373 C C   . PRO   A 1 178 ? -34.760 16.975  8.612   1.00 96.22 178 A 1 
ATOM   1374 O O   . PRO   A 1 178 ? -34.757 16.482  7.483   1.00 93.53 178 A 1 
ATOM   1375 C CB  . PRO   A 1 178 ? -35.005 19.486  8.219   1.00 95.07 178 A 1 
ATOM   1376 C CG  . PRO   A 1 178 ? -34.288 19.736  6.887   1.00 93.35 178 A 1 
ATOM   1377 C CD  . PRO   A 1 178 ? -32.823 19.497  7.248   1.00 96.22 178 A 1 
ATOM   1378 N N   . GLY   A 1 179 ? -35.291 16.343  9.662   1.00 95.39 179 A 1 
ATOM   1379 C CA  . GLY   A 1 179 ? -35.901 15.013  9.601   1.00 95.32 179 A 1 
ATOM   1380 C C   . GLY   A 1 179 ? -34.914 13.841  9.526   1.00 96.18 179 A 1 
ATOM   1381 O O   . GLY   A 1 179 ? -35.360 12.697  9.475   1.00 94.28 179 A 1 
ATOM   1382 N N   . VAL   A 1 180 ? -33.610 14.092  9.542   1.00 97.18 180 A 1 
ATOM   1383 C CA  . VAL   A 1 180 ? -32.600 13.028  9.562   1.00 97.39 180 A 1 
ATOM   1384 C C   . VAL   A 1 180 ? -32.443 12.473  10.979  1.00 97.75 180 A 1 
ATOM   1385 O O   . VAL   A 1 180 ? -32.243 13.221  11.938  1.00 97.24 180 A 1 
ATOM   1386 C CB  . VAL   A 1 180 ? -31.252 13.517  9.002   1.00 96.69 180 A 1 
ATOM   1387 C CG1 . VAL   A 1 180 ? -30.183 12.429  9.054   1.00 93.67 180 A 1 
ATOM   1388 C CG2 . VAL   A 1 180 ? -31.406 13.946  7.534   1.00 94.09 180 A 1 
ATOM   1389 N N   . ASP   A 1 181 ? -32.479 11.138  11.093  1.00 97.41 181 A 1 
ATOM   1390 C CA  . ASP   A 1 181 ? -32.020 10.432  12.285  1.00 97.60 181 A 1 
ATOM   1391 C C   . ASP   A 1 181 ? -30.517 10.146  12.156  1.00 97.77 181 A 1 
ATOM   1392 O O   . ASP   A 1 181 ? -30.090 9.295   11.371  1.00 97.12 181 A 1 
ATOM   1393 C CB  . ASP   A 1 181 ? -32.828 9.144   12.505  1.00 97.04 181 A 1 
ATOM   1394 C CG  . ASP   A 1 181 ? -32.379 8.367   13.757  1.00 95.28 181 A 1 
ATOM   1395 O OD1 . ASP   A 1 181 ? -31.540 8.893   14.530  1.00 92.71 181 A 1 
ATOM   1396 O OD2 . ASP   A 1 181 ? -32.888 7.244   13.957  1.00 90.69 181 A 1 
ATOM   1397 N N   . PHE   A 1 182 ? -29.710 10.848  12.948  1.00 97.94 182 A 1 
ATOM   1398 C CA  . PHE   A 1 182 ? -28.252 10.692  12.960  1.00 98.19 182 A 1 
ATOM   1399 C C   . PHE   A 1 182 ? -27.785 9.314   13.460  1.00 98.17 182 A 1 
ATOM   1400 O O   . PHE   A 1 182 ? -26.612 8.983   13.307  1.00 97.51 182 A 1 
ATOM   1401 C CB  . PHE   A 1 182 ? -27.631 11.817  13.800  1.00 98.18 182 A 1 
ATOM   1402 C CG  . PHE   A 1 182 ? -27.561 13.161  13.099  1.00 98.34 182 A 1 
ATOM   1403 C CD1 . PHE   A 1 182 ? -26.307 13.685  12.719  1.00 97.00 182 A 1 
ATOM   1404 C CD2 . PHE   A 1 182 ? -28.719 13.905  12.818  1.00 96.69 182 A 1 
ATOM   1405 C CE1 . PHE   A 1 182 ? -26.215 14.932  12.084  1.00 96.28 182 A 1 
ATOM   1406 C CE2 . PHE   A 1 182 ? -28.636 15.152  12.175  1.00 96.33 182 A 1 
ATOM   1407 C CZ  . PHE   A 1 182 ? -27.379 15.668  11.814  1.00 97.66 182 A 1 
ATOM   1408 N N   . ARG   A 1 183 ? -28.681 8.506   14.037  1.00 98.19 183 A 1 
ATOM   1409 C CA  . ARG   A 1 183 ? -28.416 7.110   14.436  1.00 97.93 183 A 1 
ATOM   1410 C C   . ARG   A 1 183 ? -28.841 6.088   13.376  1.00 97.86 183 A 1 
ATOM   1411 O O   . ARG   A 1 183 ? -28.744 4.892   13.632  1.00 96.19 183 A 1 
ATOM   1412 C CB  . ARG   A 1 183 ? -29.085 6.796   15.778  1.00 97.07 183 A 1 
ATOM   1413 C CG  . ARG   A 1 183 ? -28.586 7.682   16.916  1.00 90.93 183 A 1 
ATOM   1414 C CD  . ARG   A 1 183 ? -29.167 7.181   18.231  1.00 85.00 183 A 1 
ATOM   1415 N NE  . ARG   A 1 183 ? -28.758 8.040   19.362  1.00 73.20 183 A 1 
ATOM   1416 C CZ  . ARG   A 1 183 ? -29.543 8.817   20.086  1.00 63.44 183 A 1 
ATOM   1417 N NH1 . ARG   A 1 183 ? -30.831 8.884   19.880  1.00 57.57 183 A 1 
ATOM   1418 N NH2 . ARG   A 1 183 ? -29.037 9.545   21.037  1.00 56.35 183 A 1 
ATOM   1419 N N   . SER   A 1 184 ? -29.300 6.523   12.213  1.00 97.83 184 A 1 
ATOM   1420 C CA  . SER   A 1 184 ? -29.729 5.621   11.133  1.00 97.34 184 A 1 
ATOM   1421 C C   . SER   A 1 184 ? -28.598 4.750   10.570  1.00 97.15 184 A 1 
ATOM   1422 O O   . SER   A 1 184 ? -28.871 3.726   9.952   1.00 94.38 184 A 1 
ATOM   1423 C CB  . SER   A 1 184 ? -30.365 6.425   9.995   1.00 96.02 184 A 1 
ATOM   1424 O OG  . SER   A 1 184 ? -29.440 7.325   9.422   1.00 86.79 184 A 1 
ATOM   1425 N N   . GLY   A 1 185 ? -27.346 5.151   10.777  1.00 97.14 185 A 1 
ATOM   1426 C CA  . GLY   A 1 185 ? -26.167 4.409   10.324  1.00 96.93 185 A 1 
ATOM   1427 C C   . GLY   A 1 185 ? -25.915 4.459   8.815   1.00 97.32 185 A 1 
ATOM   1428 O O   . GLY   A 1 185 ? -25.027 3.760   8.325   1.00 95.76 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? -26.685 5.250   8.074   1.00 97.66 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? -26.537 5.401   6.623   1.00 97.60 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? -27.070 6.744   6.121   1.00 97.93 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? -27.795 7.454   6.822   1.00 97.18 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? -27.225 4.238   5.891   1.00 96.10 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? -28.631 4.298   6.043   1.00 91.68 186 A 1 
ATOM   1435 N N   . GLY   A 1 187 ? -26.729 7.069   4.880   1.00 97.57 187 A 1 
ATOM   1436 C CA  . GLY   A 1 187 ? -27.079 8.333   4.241   1.00 97.59 187 A 1 
ATOM   1437 C C   . GLY   A 1 187 ? -26.090 9.454   4.571   1.00 98.22 187 A 1 
ATOM   1438 O O   . GLY   A 1 187 ? -25.205 9.308   5.407   1.00 97.87 187 A 1 
ATOM   1439 N N   . ILE   A 1 188 ? -26.247 10.582  3.877   1.00 98.17 188 A 1 
ATOM   1440 C CA  . ILE   A 1 188 ? -25.352 11.735  4.003   1.00 98.25 188 A 1 
ATOM   1441 C C   . ILE   A 1 188 ? -26.027 12.823  4.837   1.00 98.32 188 A 1 
ATOM   1442 O O   . ILE   A 1 188 ? -27.181 13.174  4.602   1.00 97.84 188 A 1 
ATOM   1443 C CB  . ILE   A 1 188 ? -24.911 12.230  2.607   1.00 97.84 188 A 1 
ATOM   1444 C CG1 . ILE   A 1 188 ? -23.987 11.176  1.952   1.00 95.97 188 A 1 
ATOM   1445 C CG2 . ILE   A 1 188 ? -24.190 13.597  2.687   1.00 97.02 188 A 1 
ATOM   1446 C CD1 . ILE   A 1 188 ? -23.699 11.423  0.469   1.00 92.52 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? -25.266 13.398  5.762   1.00 98.24 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? -25.596 14.660  6.427   1.00 98.39 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? -24.564 15.727  6.063   1.00 98.43 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? -23.431 15.414  5.688   1.00 98.38 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? -25.743 14.507  7.954   1.00 98.31 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? -26.893 13.558  8.293   1.00 97.11 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? -24.471 14.019  8.655   1.00 96.02 189 A 1 
ATOM   1454 N N   . PHE   A 1 190 ? -24.949 16.989  6.175   1.00 98.45 190 A 1 
ATOM   1455 C CA  . PHE   A 1 190 ? -24.052 18.119  5.947   1.00 98.34 190 A 1 
ATOM   1456 C C   . PHE   A 1 190 ? -23.689 18.778  7.273   1.00 98.46 190 A 1 
ATOM   1457 O O   . PHE   A 1 190 ? -24.554 19.251  8.010   1.00 98.32 190 A 1 
ATOM   1458 C CB  . PHE   A 1 190 ? -24.678 19.095  4.949   1.00 98.01 190 A 1 
ATOM   1459 C CG  . PHE   A 1 190 ? -24.949 18.482  3.588   1.00 97.85 190 A 1 
ATOM   1460 C CD1 . PHE   A 1 190 ? -23.878 18.094  2.764   1.00 97.06 190 A 1 
ATOM   1461 C CD2 . PHE   A 1 190 ? -26.269 18.270  3.151   1.00 96.88 190 A 1 
ATOM   1462 C CE1 . PHE   A 1 190 ? -24.119 17.510  1.509   1.00 96.61 190 A 1 
ATOM   1463 C CE2 . PHE   A 1 190 ? -26.518 17.687  1.897   1.00 96.46 190 A 1 
ATOM   1464 C CZ  . PHE   A 1 190 ? -25.440 17.308  1.076   1.00 96.80 190 A 1 
ATOM   1465 N N   . VAL   A 1 191 ? -22.398 18.801  7.574   1.00 98.57 191 A 1 
ATOM   1466 C CA  . VAL   A 1 191 ? -21.841 19.306  8.835   1.00 98.67 191 A 1 
ATOM   1467 C C   . VAL   A 1 191 ? -20.967 20.519  8.525   1.00 98.66 191 A 1 
ATOM   1468 O O   . VAL   A 1 191 ? -20.099 20.407  7.667   1.00 98.52 191 A 1 
ATOM   1469 C CB  . VAL   A 1 191 ? -21.023 18.206  9.538   1.00 98.63 191 A 1 
ATOM   1470 C CG1 . VAL   A 1 191 ? -20.452 18.693  10.869  1.00 98.08 191 A 1 
ATOM   1471 C CG2 . VAL   A 1 191 ? -21.879 16.958  9.813   1.00 97.97 191 A 1 
ATOM   1472 N N   . PRO   A 1 192 ? -21.139 21.674  9.192   1.00 98.70 192 A 1 
ATOM   1473 C CA  . PRO   A 1 192 ? -20.227 22.799  8.989   1.00 98.66 192 A 1 
ATOM   1474 C C   . PRO   A 1 192 ? -18.763 22.403  9.208   1.00 98.66 192 A 1 
ATOM   1475 O O   . PRO   A 1 192 ? -18.429 21.746  10.197  1.00 98.47 192 A 1 
ATOM   1476 C CB  . PRO   A 1 192 ? -20.678 23.881  9.967   1.00 98.46 192 A 1 
ATOM   1477 C CG  . PRO   A 1 192 ? -22.164 23.581  10.150  1.00 97.83 192 A 1 
ATOM   1478 C CD  . PRO   A 1 192 ? -22.221 22.055  10.080  1.00 98.48 192 A 1 
ATOM   1479 N N   . GLY   A 1 193 ? -17.895 22.804  8.288   1.00 98.64 193 A 1 
ATOM   1480 C CA  . GLY   A 1 193 ? -16.469 22.512  8.308   1.00 98.57 193 A 1 
ATOM   1481 C C   . GLY   A 1 193 ? -15.627 23.752  8.576   1.00 98.56 193 A 1 
ATOM   1482 O O   . GLY   A 1 193 ? -16.039 24.882  8.310   1.00 98.20 193 A 1 
ATOM   1483 N N   . LYS   A 1 194 ? -14.424 23.524  9.094   1.00 98.49 194 A 1 
ATOM   1484 C CA  . LYS   A 1 194 ? -13.409 24.558  9.305   1.00 98.43 194 A 1 
ATOM   1485 C C   . LYS   A 1 194 ? -12.472 24.652  8.105   1.00 98.42 194 A 1 
ATOM   1486 O O   . LYS   A 1 194 ? -12.221 23.667  7.415   1.00 98.11 194 A 1 
ATOM   1487 C CB  . LYS   A 1 194 ? -12.638 24.288  10.603  1.00 98.09 194 A 1 
ATOM   1488 C CG  . LYS   A 1 194 ? -13.533 24.449  11.839  1.00 97.19 194 A 1 
ATOM   1489 C CD  . LYS   A 1 194 ? -12.762 24.094  13.112  1.00 95.02 194 A 1 
ATOM   1490 C CE  . LYS   A 1 194 ? -13.680 24.209  14.328  1.00 91.36 194 A 1 
ATOM   1491 N NZ  . LYS   A 1 194 ? -13.002 23.754  15.561  1.00 83.97 194 A 1 
ATOM   1492 N N   . ASP   A 1 195 ? -11.933 25.845  7.893   1.00 98.23 195 A 1 
ATOM   1493 C CA  . ASP   A 1 195 ? -10.823 26.073  6.969   1.00 98.06 195 A 1 
ATOM   1494 C C   . ASP   A 1 195 ? -9.477  25.608  7.585   1.00 98.11 195 A 1 
ATOM   1495 O O   . ASP   A 1 195 ? -9.424  25.234  8.763   1.00 97.55 195 A 1 
ATOM   1496 C CB  . ASP   A 1 195 ? -10.845 27.553  6.527   1.00 97.32 195 A 1 
ATOM   1497 C CG  . ASP   A 1 195 ? -10.285 28.564  7.535   1.00 95.85 195 A 1 
ATOM   1498 O OD1 . ASP   A 1 195 ? -9.884  28.180  8.653   1.00 93.16 195 A 1 
ATOM   1499 O OD2 . ASP   A 1 195 ? -10.178 29.747  7.160   1.00 91.96 195 A 1 
ATOM   1500 N N   . PRO   A 1 196 ? -8.374  25.637  6.826   1.00 98.09 196 A 1 
ATOM   1501 C CA  . PRO   A 1 196 ? -7.055  25.266  7.352   1.00 97.81 196 A 1 
ATOM   1502 C C   . PRO   A 1 196 ? -6.556  26.111  8.536   1.00 97.47 196 A 1 
ATOM   1503 O O   . PRO   A 1 196 ? -5.649  25.680  9.246   1.00 95.89 196 A 1 
ATOM   1504 C CB  . PRO   A 1 196 ? -6.105  25.386  6.155   1.00 97.40 196 A 1 
ATOM   1505 C CG  . PRO   A 1 196 ? -7.010  25.121  4.960   1.00 97.00 196 A 1 
ATOM   1506 C CD  . PRO   A 1 196 ? -8.302  25.803  5.378   1.00 98.02 196 A 1 
ATOM   1507 N N   . ASN   A 1 197 ? -7.139  27.289  8.787   1.00 97.53 197 A 1 
ATOM   1508 C CA  . ASN   A 1 197 ? -6.811  28.121  9.953   1.00 97.22 197 A 1 
ATOM   1509 C C   . ASN   A 1 197 ? -7.617  27.719  11.202  1.00 97.25 197 A 1 
ATOM   1510 O O   . ASN   A 1 197 ? -7.461  28.317  12.268  1.00 95.21 197 A 1 
ATOM   1511 C CB  . ASN   A 1 197 ? -7.017  29.602  9.610   1.00 96.28 197 A 1 
ATOM   1512 C CG  . ASN   A 1 197 ? -6.324  30.014  8.325   1.00 89.06 197 A 1 
ATOM   1513 O OD1 . ASN   A 1 197 ? -5.114  29.983  8.200   1.00 80.12 197 A 1 
ATOM   1514 N ND2 . ASN   A 1 197 ? -7.092  30.408  7.330   1.00 76.58 197 A 1 
ATOM   1515 N N   . GLY   A 1 198 ? -8.499  26.721  11.085  1.00 97.08 198 A 1 
ATOM   1516 C CA  . GLY   A 1 198 ? -9.361  26.265  12.173  1.00 96.73 198 A 1 
ATOM   1517 C C   . GLY   A 1 198 ? -10.582 27.154  12.419  1.00 97.27 198 A 1 
ATOM   1518 O O   . GLY   A 1 198 ? -11.206 27.047  13.483  1.00 96.12 198 A 1 
ATOM   1519 N N   . THR   A 1 199 ? -10.935 28.026  11.463  1.00 97.94 199 A 1 
ATOM   1520 C CA  . THR   A 1 199 ? -12.111 28.903  11.531  1.00 98.08 199 A 1 
ATOM   1521 C C   . THR   A 1 199 ? -13.232 28.403  10.620  1.00 98.31 199 A 1 
ATOM   1522 O O   . THR   A 1 199 ? -12.994 27.696  9.645   1.00 97.74 199 A 1 
ATOM   1523 C CB  . THR   A 1 199 ? -11.768 30.375  11.236  1.00 97.26 199 A 1 
ATOM   1524 O OG1 . THR   A 1 199 ? -11.462 30.617  9.893   1.00 89.86 199 A 1 
ATOM   1525 C CG2 . THR   A 1 199 ? -10.590 30.877  12.079  1.00 87.26 199 A 1 
ATOM   1526 N N   . PHE   A 1 200 ? -14.477 28.747  10.949  1.00 98.17 200 A 1 
ATOM   1527 C CA  . PHE   A 1 200 ? -15.626 28.445  10.099  1.00 98.24 200 A 1 
ATOM   1528 C C   . PHE   A 1 200 ? -15.798 29.559  9.057   1.00 98.10 200 A 1 
ATOM   1529 O O   . PHE   A 1 200 ? -16.086 30.694  9.443   1.00 97.41 200 A 1 
ATOM   1530 C CB  . PHE   A 1 200 ? -16.884 28.294  10.961  1.00 98.18 200 A 1 
ATOM   1531 C CG  . PHE   A 1 200 ? -16.894 27.069  11.852  1.00 98.41 200 A 1 
ATOM   1532 C CD1 . PHE   A 1 200 ? -17.146 25.804  11.300  1.00 97.61 200 A 1 
ATOM   1533 C CD2 . PHE   A 1 200 ? -16.685 27.191  13.236  1.00 97.61 200 A 1 
ATOM   1534 C CE1 . PHE   A 1 200 ? -17.210 24.668  12.122  1.00 97.46 200 A 1 
ATOM   1535 C CE2 . PHE   A 1 200 ? -16.746 26.059  14.066  1.00 97.38 200 A 1 
ATOM   1536 C CZ  . PHE   A 1 200 ? -17.013 24.797  13.507  1.00 98.06 200 A 1 
ATOM   1537 N N   . PRO   A 1 201 ? -15.667 29.283  7.751   1.00 98.02 201 A 1 
ATOM   1538 C CA  . PRO   A 1 201 ? -15.992 30.270  6.726   1.00 97.75 201 A 1 
ATOM   1539 C C   . PRO   A 1 201 ? -17.476 30.658  6.799   1.00 97.73 201 A 1 
ATOM   1540 O O   . PRO   A 1 201 ? -18.328 29.775  6.943   1.00 97.16 201 A 1 
ATOM   1541 C CB  . PRO   A 1 201 ? -15.629 29.624  5.385   1.00 96.96 201 A 1 
ATOM   1542 C CG  . PRO   A 1 201 ? -14.593 28.568  5.771   1.00 95.06 201 A 1 
ATOM   1543 C CD  . PRO   A 1 201 ? -15.081 28.100  7.139   1.00 97.39 201 A 1 
ATOM   1544 N N   . PRO   A 1 202 ? -17.809 31.953  6.684   1.00 97.27 202 A 1 
ATOM   1545 C CA  . PRO   A 1 202 ? -19.196 32.404  6.729   1.00 96.95 202 A 1 
ATOM   1546 C C   . PRO   A 1 202 ? -19.953 32.042  5.447   1.00 96.80 202 A 1 
ATOM   1547 O O   . PRO   A 1 202 ? -19.364 31.878  4.375   1.00 95.96 202 A 1 
ATOM   1548 C CB  . PRO   A 1 202 ? -19.117 33.916  6.950   1.00 96.14 202 A 1 
ATOM   1549 C CG  . PRO   A 1 202 ? -17.807 34.290  6.249   1.00 94.75 202 A 1 
ATOM   1550 C CD  . PRO   A 1 202 ? -16.908 33.087  6.523   1.00 96.47 202 A 1 
ATOM   1551 N N   . PHE   A 1 203 ? -21.278 32.001  5.548   1.00 95.59 203 A 1 
ATOM   1552 C CA  . PHE   A 1 203 ? -22.160 31.815  4.400   1.00 94.94 203 A 1 
ATOM   1553 C C   . PHE   A 1 203 ? -21.972 32.936  3.370   1.00 94.09 203 A 1 
ATOM   1554 O O   . PHE   A 1 203 ? -21.980 34.123  3.700   1.00 92.71 203 A 1 
ATOM   1555 C CB  . PHE   A 1 203 ? -23.615 31.737  4.877   1.00 94.20 203 A 1 
ATOM   1556 C CG  . PHE   A 1 203 ? -24.612 31.593  3.741   1.00 93.91 203 A 1 
ATOM   1557 C CD1 . PHE   A 1 203 ? -25.366 32.700  3.310   1.00 90.98 203 A 1 
ATOM   1558 C CD2 . PHE   A 1 203 ? -24.759 30.360  3.083   1.00 91.34 203 A 1 
ATOM   1559 C CE1 . PHE   A 1 203 ? -26.271 32.571  2.243   1.00 90.44 203 A 1 
ATOM   1560 C CE2 . PHE   A 1 203 ? -25.661 30.227  2.014   1.00 90.56 203 A 1 
ATOM   1561 C CZ  . PHE   A 1 203 ? -26.418 31.332  1.595   1.00 91.75 203 A 1 
ATOM   1562 N N   . LYS   A 1 204 ? -21.858 32.549  2.112   1.00 92.63 204 A 1 
ATOM   1563 C CA  . LYS   A 1 204 ? -21.862 33.469  0.972   1.00 90.80 204 A 1 
ATOM   1564 C C   . LYS   A 1 204 ? -23.143 33.250  0.173   1.00 88.98 204 A 1 
ATOM   1565 O O   . LYS   A 1 204 ? -23.380 32.155  -0.341  1.00 83.96 204 A 1 
ATOM   1566 C CB  . LYS   A 1 204 ? -20.611 33.258  0.109   1.00 87.26 204 A 1 
ATOM   1567 C CG  . LYS   A 1 204 ? -19.313 33.627  0.852   1.00 76.24 204 A 1 
ATOM   1568 C CD  . LYS   A 1 204 ? -18.096 33.366  -0.045  1.00 72.35 204 A 1 
ATOM   1569 C CE  . LYS   A 1 204 ? -16.798 33.639  0.712   1.00 61.64 204 A 1 
ATOM   1570 N NZ  . LYS   A 1 204 ? -15.612 33.251  -0.094  1.00 54.30 204 A 1 
ATOM   1571 N N   . SER   A 1 205 ? -23.970 34.289  0.056   1.00 86.48 205 A 1 
ATOM   1572 C CA  . SER   A 1 205 ? -25.116 34.244  -0.850  1.00 83.51 205 A 1 
ATOM   1573 C C   . SER   A 1 205 ? -24.638 34.080  -2.292  1.00 80.39 205 A 1 
ATOM   1574 O O   . SER   A 1 205 ? -23.652 34.705  -2.693  1.00 72.07 205 A 1 
ATOM   1575 C CB  . SER   A 1 205 ? -25.968 35.511  -0.717  1.00 78.77 205 A 1 
ATOM   1576 O OG  . SER   A 1 205 ? -25.179 36.666  -0.914  1.00 70.08 205 A 1 
ATOM   1577 N N   . SER   A 1 206 ? -25.358 33.291  -3.085  1.00 77.03 206 A 1 
ATOM   1578 C CA  . SER   A 1 206 ? -25.195 33.356  -4.536  1.00 73.77 206 A 1 
ATOM   1579 C C   . SER   A 1 206 ? -25.550 34.772  -4.988  1.00 69.79 206 A 1 
ATOM   1580 O O   . SER   A 1 206 ? -26.681 35.218  -4.750  1.00 61.87 206 A 1 
ATOM   1581 C CB  . SER   A 1 206 ? -26.091 32.325  -5.236  1.00 69.03 206 A 1 
ATOM   1582 O OG  . SER   A 1 206 ? -27.437 32.452  -4.820  1.00 63.32 206 A 1 
ATOM   1583 N N   . ASP   A 1 207 ? -24.621 35.476  -5.639  1.00 64.57 207 A 1 
ATOM   1584 C CA  . ASP   A 1 207 ? -24.944 36.748  -6.280  1.00 62.32 207 A 1 
ATOM   1585 C C   . ASP   A 1 207 ? -26.078 36.495  -7.275  1.00 60.28 207 A 1 
ATOM   1586 O O   . ASP   A 1 207 ? -25.899 35.875  -8.324  1.00 54.99 207 A 1 
ATOM   1587 C CB  . ASP   A 1 207 ? -23.710 37.356  -6.971  1.00 56.98 207 A 1 
ATOM   1588 C CG  . ASP   A 1 207 ? -22.747 38.070  -6.007  1.00 51.83 207 A 1 
ATOM   1589 O OD1 . ASP   A 1 207 ? -23.228 38.592  -4.976  1.00 48.53 207 A 1 
ATOM   1590 O OD2 . ASP   A 1 207 ? -21.545 38.126  -6.338  1.00 46.16 207 A 1 
ATOM   1591 N N   . LYS   A 1 208 ? -27.289 36.966  -6.947  1.00 50.81 208 A 1 
ATOM   1592 C CA  . LYS   A 1 208 ? -28.303 37.158  -7.977  1.00 50.50 208 A 1 
ATOM   1593 C C   . LYS   A 1 208 ? -27.667 38.097  -8.992  1.00 49.71 208 A 1 
ATOM   1594 O O   . LYS   A 1 208 ? -27.216 39.172  -8.605  1.00 45.82 208 A 1 
ATOM   1595 C CB  . LYS   A 1 208 ? -29.593 37.763  -7.404  1.00 46.70 208 A 1 
ATOM   1596 C CG  . LYS   A 1 208 ? -30.422 36.718  -6.645  1.00 41.77 208 A 1 
ATOM   1597 C CD  . LYS   A 1 208 ? -31.735 37.337  -6.146  1.00 39.44 208 A 1 
ATOM   1598 C CE  . LYS   A 1 208 ? -32.553 36.265  -5.426  1.00 35.39 208 A 1 
ATOM   1599 N NZ  . LYS   A 1 208 ? -33.798 36.816  -4.841  1.00 33.06 208 A 1 
ATOM   1600 N N   . ALA   A 1 209 ? -27.654 37.692  -10.255 1.00 43.26 209 A 1 
ATOM   1601 C CA  . ALA   A 1 209 ? -27.343 38.612  -11.343 1.00 41.59 209 A 1 
ATOM   1602 C C   . ALA   A 1 209 ? -28.183 39.878  -11.118 1.00 41.79 209 A 1 
ATOM   1603 O O   . ALA   A 1 209 ? -29.417 39.812  -11.114 1.00 38.80 209 A 1 
ATOM   1604 C CB  . ALA   A 1 209 ? -27.659 37.934  -12.681 1.00 37.54 209 A 1 
ATOM   1605 N N   . GLY   A 1 210 ? -27.519 40.971  -10.802 1.00 39.76 210 A 1 
ATOM   1606 C CA  . GLY   A 1 210 ? -28.183 42.252  -10.623 1.00 39.32 210 A 1 
ATOM   1607 C C   . GLY   A 1 210 ? -28.921 42.541  -11.922 1.00 39.08 210 A 1 
ATOM   1608 O O   . GLY   A 1 210 ? -28.292 42.656  -12.970 1.00 36.70 210 A 1 
ATOM   1609 N N   . GLY   A 1 211 ? -30.255 42.579  -11.850 1.00 36.42 211 A 1 
ATOM   1610 C CA  . GLY   A 1 211 ? -31.034 43.054  -12.980 1.00 35.93 211 A 1 
ATOM   1611 C C   . GLY   A 1 211 ? -30.548 44.469  -13.278 1.00 35.22 211 A 1 
ATOM   1612 O O   . GLY   A 1 211 ? -30.717 45.354  -12.441 1.00 33.46 211 A 1 
ATOM   1613 N N   . LEU   A 1 212 ? -29.929 44.657  -14.443 1.00 35.95 212 A 1 
ATOM   1614 C CA  . LEU   A 1 212 ? -29.823 45.992  -15.017 1.00 35.62 212 A 1 
ATOM   1615 C C   . LEU   A 1 212 ? -31.249 46.532  -15.086 1.00 33.72 212 A 1 
ATOM   1616 O O   . LEU   A 1 212 ? -32.101 45.954  -15.766 1.00 31.87 212 A 1 
ATOM   1617 C CB  . LEU   A 1 212 ? -29.166 45.921  -16.409 1.00 34.34 212 A 1 
ATOM   1618 C CG  . LEU   A 1 212 ? -27.627 45.884  -16.345 1.00 32.45 212 A 1 
ATOM   1619 C CD1 . LEU   A 1 212 ? -27.056 45.345  -17.661 1.00 30.56 212 A 1 
ATOM   1620 C CD2 . LEU   A 1 212 ? -27.050 47.293  -16.126 1.00 34.94 212 A 1 
ATOM   1621 N N   . GLY   A 1 213 ? -31.506 47.567  -14.302 1.00 34.77 213 A 1 
ATOM   1622 C CA  . GLY   A 1 213 ? -32.741 48.324  -14.443 1.00 35.87 213 A 1 
ATOM   1623 C C   . GLY   A 1 213 ? -32.826 48.854  -15.875 1.00 34.88 213 A 1 
ATOM   1624 O O   . GLY   A 1 213 ? -31.834 49.341  -16.415 1.00 33.02 213 A 1 
ATOM   1625 N N   . ALA   A 1 214 ? -33.987 48.702  -16.462 1.00 38.12 214 A 1 
ATOM   1626 C CA  . ALA   A 1 214 ? -34.397 49.462  -17.639 1.00 38.94 214 A 1 
ATOM   1627 C C   . ALA   A 1 214 ? -34.736 50.901  -17.240 1.00 36.40 214 A 1 
ATOM   1628 O O   . ALA   A 1 214 ? -35.179 51.108  -16.089 1.00 32.58 214 A 1 
ATOM   1629 C CB  . ALA   A 1 214 ? -35.587 48.755  -18.294 1.00 35.59 214 A 1 
ATOM   1630 O OXT . ALA   A 1 214 ? -34.573 51.781  -18.125 1.00 33.30 214 A 1 
ATOM   1631 N N   . THR   B 2 1   ? 45.336  -24.163 4.995   1.00 32.75 1   B 1 
ATOM   1632 C CA  . THR   B 2 1   ? 44.555  -23.772 3.804   1.00 36.26 1   B 1 
ATOM   1633 C C   . THR   B 2 1   ? 43.488  -22.817 4.287   1.00 36.97 1   B 1 
ATOM   1634 O O   . THR   B 2 1   ? 42.788  -23.172 5.223   1.00 36.04 1   B 1 
ATOM   1635 C CB  . THR   B 2 1   ? 43.914  -24.991 3.130   1.00 35.73 1   B 1 
ATOM   1636 O OG1 . THR   B 2 1   ? 43.590  -25.957 4.115   1.00 31.91 1   B 1 
ATOM   1637 C CG2 . THR   B 2 1   ? 44.904  -25.655 2.169   1.00 32.17 1   B 1 
ATOM   1638 N N   . VAL   B 2 2   ? 43.437  -21.593 3.754   1.00 45.98 2   B 1 
ATOM   1639 C CA  . VAL   B 2 2   ? 42.348  -20.671 4.092   1.00 45.82 2   B 1 
ATOM   1640 C C   . VAL   B 2 2   ? 41.101  -21.278 3.465   1.00 47.34 2   B 1 
ATOM   1641 O O   . VAL   B 2 2   ? 41.056  -21.420 2.247   1.00 45.11 2   B 1 
ATOM   1642 C CB  . VAL   B 2 2   ? 42.631  -19.247 3.575   1.00 43.74 2   B 1 
ATOM   1643 C CG1 . VAL   B 2 2   ? 41.540  -18.272 4.011   1.00 36.67 2   B 1 
ATOM   1644 C CG2 . VAL   B 2 2   ? 43.974  -18.720 4.112   1.00 38.95 2   B 1 
ATOM   1645 N N   . GLU   B 2 3   ? 40.172  -21.757 4.295   1.00 49.60 3   B 1 
ATOM   1646 C CA  . GLU   B 2 3   ? 38.898  -22.265 3.786   1.00 52.73 3   B 1 
ATOM   1647 C C   . GLU   B 2 3   ? 38.199  -21.115 3.073   1.00 52.97 3   B 1 
ATOM   1648 O O   . GLU   B 2 3   ? 38.055  -20.027 3.639   1.00 52.22 3   B 1 
ATOM   1649 C CB  . GLU   B 2 3   ? 38.031  -22.843 4.919   1.00 52.32 3   B 1 
ATOM   1650 C CG  . GLU   B 2 3   ? 38.533  -24.217 5.385   1.00 46.67 3   B 1 
ATOM   1651 C CD  . GLU   B 2 3   ? 37.689  -24.849 6.506   1.00 42.46 3   B 1 
ATOM   1652 O OE1 . GLU   B 2 3   ? 37.755  -26.091 6.640   1.00 37.89 3   B 1 
ATOM   1653 O OE2 . GLU   B 2 3   ? 37.027  -24.097 7.251   1.00 42.01 3   B 1 
ATOM   1654 N N   . SER   B 2 4   ? 37.826  -21.341 1.817   1.00 58.84 4   B 1 
ATOM   1655 C CA  . SER   B 2 4   ? 37.099  -20.350 1.036   1.00 61.16 4   B 1 
ATOM   1656 C C   . SER   B 2 4   ? 35.801  -20.017 1.764   1.00 63.23 4   B 1 
ATOM   1657 O O   . SER   B 2 4   ? 35.004  -20.906 2.074   1.00 60.71 4   B 1 
ATOM   1658 C CB  . SER   B 2 4   ? 36.827  -20.878 -0.374  1.00 57.96 4   B 1 
ATOM   1659 O OG  . SER   B 2 4   ? 35.957  -20.022 -1.083  1.00 52.49 4   B 1 
ATOM   1660 N N   . LYS   B 2 5   ? 35.586  -18.729 2.029   1.00 69.59 5   B 1 
ATOM   1661 C CA  . LYS   B 2 5   ? 34.323  -18.266 2.611   1.00 72.50 5   B 1 
ATOM   1662 C C   . LYS   B 2 5   ? 33.156  -18.405 1.632   1.00 75.16 5   B 1 
ATOM   1663 O O   . LYS   B 2 5   ? 32.012  -18.441 2.067   1.00 71.19 5   B 1 
ATOM   1664 C CB  . LYS   B 2 5   ? 34.463  -16.824 3.095   1.00 67.87 5   B 1 
ATOM   1665 C CG  . LYS   B 2 5   ? 35.422  -16.681 4.283   1.00 62.80 5   B 1 
ATOM   1666 C CD  . LYS   B 2 5   ? 35.413  -15.223 4.738   1.00 57.89 5   B 1 
ATOM   1667 C CE  . LYS   B 2 5   ? 36.329  -15.004 5.941   1.00 52.32 5   B 1 
ATOM   1668 N NZ  . LYS   B 2 5   ? 36.284  -13.591 6.365   1.00 47.34 5   B 1 
ATOM   1669 N N   . CYS   B 2 6   ? 33.443  -18.547 0.339   1.00 81.94 6   B 1 
ATOM   1670 C CA  . CYS   B 2 6   ? 32.480  -18.904 -0.700  1.00 83.98 6   B 1 
ATOM   1671 C C   . CYS   B 2 6   ? 32.160  -20.412 -0.708  1.00 83.29 6   B 1 
ATOM   1672 O O   . CYS   B 2 6   ? 32.107  -21.047 -1.765  1.00 77.25 6   B 1 
ATOM   1673 C CB  . CYS   B 2 6   ? 32.997  -18.423 -2.058  1.00 83.12 6   B 1 
ATOM   1674 S SG  . CYS   B 2 6   ? 33.212  -16.631 -2.174  1.00 83.56 6   B 1 
ATOM   1675 N N   . SER   B 2 7   ? 31.988  -21.017 0.462   1.00 79.22 7   B 1 
ATOM   1676 C CA  . SER   B 2 7   ? 31.610  -22.423 0.571   1.00 78.05 7   B 1 
ATOM   1677 C C   . SER   B 2 7   ? 30.164  -22.635 0.116   1.00 78.62 7   B 1 
ATOM   1678 O O   . SER   B 2 7   ? 29.263  -21.911 0.535   1.00 71.20 7   B 1 
ATOM   1679 C CB  . SER   B 2 7   ? 31.838  -22.947 1.993   1.00 71.82 7   B 1 
ATOM   1680 O OG  . SER   B 2 7   ? 31.072  -22.238 2.941   1.00 63.35 7   B 1 
ATOM   1681 N N   . GLY   B 2 8   ? 29.947  -23.650 -0.715  1.00 74.78 8   B 1 
ATOM   1682 C CA  . GLY   B 2 8   ? 28.649  -23.941 -1.317  1.00 74.48 8   B 1 
ATOM   1683 C C   . GLY   B 2 8   ? 28.339  -23.068 -2.541  1.00 76.41 8   B 1 
ATOM   1684 O O   . GLY   B 2 8   ? 28.890  -21.988 -2.726  1.00 70.05 8   B 1 
ATOM   1685 N N   . SER   B 2 9   ? 27.433  -23.558 -3.379  1.00 78.18 9   B 1 
ATOM   1686 C CA  . SER   B 2 9   ? 26.938  -22.880 -4.577  1.00 78.66 9   B 1 
ATOM   1687 C C   . SER   B 2 9   ? 25.414  -22.836 -4.548  1.00 82.77 9   B 1 
ATOM   1688 O O   . SER   B 2 9   ? 24.742  -23.554 -5.289  1.00 76.34 9   B 1 
ATOM   1689 C CB  . SER   B 2 9   ? 27.483  -23.559 -5.842  1.00 69.11 9   B 1 
ATOM   1690 O OG  . SER   B 2 9   ? 27.027  -24.890 -5.939  1.00 60.15 9   B 1 
ATOM   1691 N N   . CYS   B 2 10  ? 24.858  -22.033 -3.647  1.00 87.33 10  B 1 
ATOM   1692 C CA  . CYS   B 2 10  ? 23.408  -21.891 -3.564  1.00 90.00 10  B 1 
ATOM   1693 C C   . CYS   B 2 10  ? 22.843  -21.040 -4.701  1.00 91.36 10  B 1 
ATOM   1694 O O   . CYS   B 2 10  ? 21.725  -21.288 -5.135  1.00 87.76 10  B 1 
ATOM   1695 C CB  . CYS   B 2 10  ? 23.007  -21.350 -2.184  1.00 89.10 10  B 1 
ATOM   1696 S SG  . CYS   B 2 10  ? 23.646  -19.712 -1.740  1.00 90.75 10  B 1 
ATOM   1697 N N   . ASN   B 2 11  ? 23.607  -20.057 -5.172  1.00 93.79 11  B 1 
ATOM   1698 C CA  . ASN   B 2 11  ? 23.212  -19.020 -6.140  1.00 94.73 11  B 1 
ATOM   1699 C C   . ASN   B 2 11  ? 22.019  -18.144 -5.716  1.00 96.26 11  B 1 
ATOM   1700 O O   . ASN   B 2 11  ? 21.750  -17.147 -6.372  1.00 94.90 11  B 1 
ATOM   1701 C CB  . ASN   B 2 11  ? 23.010  -19.645 -7.527  1.00 91.75 11  B 1 
ATOM   1702 C CG  . ASN   B 2 11  ? 24.235  -20.380 -8.040  1.00 80.82 11  B 1 
ATOM   1703 O OD1 . ASN   B 2 11  ? 25.368  -20.100 -7.705  1.00 69.29 11  B 1 
ATOM   1704 N ND2 . ASN   B 2 11  ? 24.035  -21.364 -8.885  1.00 67.27 11  B 1 
ATOM   1705 N N   . LEU   B 2 12  ? 21.334  -18.492 -4.627  1.00 97.10 12  B 1 
ATOM   1706 C CA  . LEU   B 2 12  ? 20.135  -17.829 -4.133  1.00 97.58 12  B 1 
ATOM   1707 C C   . LEU   B 2 12  ? 20.250  -17.590 -2.625  1.00 97.77 12  B 1 
ATOM   1708 O O   . LEU   B 2 12  ? 20.685  -18.461 -1.869  1.00 97.35 12  B 1 
ATOM   1709 C CB  . LEU   B 2 12  ? 18.921  -18.714 -4.481  1.00 97.49 12  B 1 
ATOM   1710 C CG  . LEU   B 2 12  ? 17.558  -18.166 -4.023  1.00 97.06 12  B 1 
ATOM   1711 C CD1 . LEU   B 2 12  ? 17.173  -16.896 -4.770  1.00 95.45 12  B 1 
ATOM   1712 C CD2 . LEU   B 2 12  ? 16.477  -19.215 -4.263  1.00 95.13 12  B 1 
ATOM   1713 N N   . ALA   B 2 13  ? 19.808  -16.423 -2.190  1.00 98.04 13  B 1 
ATOM   1714 C CA  . ALA   B 2 13  ? 19.605  -16.073 -0.795  1.00 98.23 13  B 1 
ATOM   1715 C C   . ALA   B 2 13  ? 18.275  -15.328 -0.630  1.00 98.48 13  B 1 
ATOM   1716 O O   . ALA   B 2 13  ? 17.668  -14.891 -1.609  1.00 98.42 13  B 1 
ATOM   1717 C CB  . ALA   B 2 13  ? 20.798  -15.246 -0.313  1.00 97.89 13  B 1 
ATOM   1718 N N   . LEU   B 2 14  ? 17.835  -15.172 0.614   1.00 98.56 14  B 1 
ATOM   1719 C CA  . LEU   B 2 14  ? 16.681  -14.346 0.961   1.00 98.64 14  B 1 
ATOM   1720 C C   . LEU   B 2 14  ? 17.131  -13.183 1.847   1.00 98.66 14  B 1 
ATOM   1721 O O   . LEU   B 2 14  ? 17.792  -13.394 2.860   1.00 98.60 14  B 1 
ATOM   1722 C CB  . LEU   B 2 14  ? 15.591  -15.196 1.647   1.00 98.67 14  B 1 
ATOM   1723 C CG  . LEU   B 2 14  ? 15.119  -16.431 0.853   1.00 98.40 14  B 1 
ATOM   1724 C CD1 . LEU   B 2 14  ? 14.107  -17.228 1.674   1.00 96.97 14  B 1 
ATOM   1725 C CD2 . LEU   B 2 14  ? 14.459  -16.046 -0.470  1.00 96.89 14  B 1 
ATOM   1726 N N   . ALA   B 2 15  ? 16.757  -11.959 1.504   1.00 98.74 15  B 1 
ATOM   1727 C CA  . ALA   B 2 15  ? 16.930  -10.801 2.371   1.00 98.74 15  B 1 
ATOM   1728 C C   . ALA   B 2 15  ? 15.709  -10.663 3.288   1.00 98.71 15  B 1 
ATOM   1729 O O   . ALA   B 2 15  ? 14.581  -10.651 2.801   1.00 98.60 15  B 1 
ATOM   1730 C CB  . ALA   B 2 15  ? 17.142  -9.559  1.505   1.00 98.71 15  B 1 
ATOM   1731 N N   . SER   B 2 16  ? 15.920  -10.550 4.602   1.00 98.72 16  B 1 
ATOM   1732 C CA  . SER   B 2 16  ? 14.852  -10.236 5.559   1.00 98.70 16  B 1 
ATOM   1733 C C   . SER   B 2 16  ? 14.753  -8.726  5.737   1.00 98.66 16  B 1 
ATOM   1734 O O   . SER   B 2 16  ? 15.486  -8.141  6.534   1.00 98.43 16  B 1 
ATOM   1735 C CB  . SER   B 2 16  ? 15.103  -10.946 6.891   1.00 98.63 16  B 1 
ATOM   1736 O OG  . SER   B 2 16  ? 14.061  -10.663 7.811   1.00 98.16 16  B 1 
ATOM   1737 N N   . TYR   B 2 17  ? 13.842  -8.101  4.998   1.00 98.62 17  B 1 
ATOM   1738 C CA  . TYR   B 2 17  ? 13.605  -6.662  5.057   1.00 98.46 17  B 1 
ATOM   1739 C C   . TYR   B 2 17  ? 12.531  -6.352  6.103   1.00 98.22 17  B 1 
ATOM   1740 O O   . TYR   B 2 17  ? 11.365  -6.701  5.921   1.00 97.61 17  B 1 
ATOM   1741 C CB  . TYR   B 2 17  ? 13.232  -6.161  3.657   1.00 98.28 17  B 1 
ATOM   1742 C CG  . TYR   B 2 17  ? 13.280  -4.658  3.524   1.00 98.18 17  B 1 
ATOM   1743 C CD1 . TYR   B 2 17  ? 12.329  -3.844  4.166   1.00 97.18 17  B 1 
ATOM   1744 C CD2 . TYR   B 2 17  ? 14.303  -4.053  2.767   1.00 97.19 17  B 1 
ATOM   1745 C CE1 . TYR   B 2 17  ? 12.403  -2.449  4.074   1.00 96.60 17  B 1 
ATOM   1746 C CE2 . TYR   B 2 17  ? 14.386  -2.658  2.662   1.00 96.39 17  B 1 
ATOM   1747 C CZ  . TYR   B 2 17  ? 13.437  -1.857  3.326   1.00 96.73 17  B 1 
ATOM   1748 O OH  . TYR   B 2 17  ? 13.528  -0.497  3.249   1.00 95.43 17  B 1 
ATOM   1749 N N   . PHE   B 2 18  ? 12.913  -5.704  7.201   1.00 97.91 18  B 1 
ATOM   1750 C CA  . PHE   B 2 18  ? 11.963  -5.267  8.224   1.00 97.41 18  B 1 
ATOM   1751 C C   . PHE   B 2 18  ? 11.237  -4.002  7.754   1.00 96.84 18  B 1 
ATOM   1752 O O   . PHE   B 2 18  ? 11.880  -2.992  7.472   1.00 96.00 18  B 1 
ATOM   1753 C CB  . PHE   B 2 18  ? 12.695  -5.064  9.550   1.00 97.14 18  B 1 
ATOM   1754 C CG  . PHE   B 2 18  ? 11.770  -4.742  10.701  1.00 96.87 18  B 1 
ATOM   1755 C CD1 . PHE   B 2 18  ? 11.413  -3.412  10.980  1.00 95.15 18  B 1 
ATOM   1756 C CD2 . PHE   B 2 18  ? 11.263  -5.776  11.507  1.00 95.11 18  B 1 
ATOM   1757 C CE1 . PHE   B 2 18  ? 10.572  -3.114  12.065  1.00 94.46 18  B 1 
ATOM   1758 C CE2 . PHE   B 2 18  ? 10.426  -5.481  12.596  1.00 94.31 18  B 1 
ATOM   1759 C CZ  . PHE   B 2 18  ? 10.083  -4.150  12.878  1.00 94.91 18  B 1 
ATOM   1760 N N   . LEU   B 2 19  ? 9.906   -4.053  7.661   1.00 95.59 19  B 1 
ATOM   1761 C CA  . LEU   B 2 19  ? 9.111   -2.916  7.203   1.00 94.57 19  B 1 
ATOM   1762 C C   . LEU   B 2 19  ? 8.887   -1.913  8.328   1.00 93.24 19  B 1 
ATOM   1763 O O   . LEU   B 2 19  ? 8.296   -2.236  9.356   1.00 91.29 19  B 1 
ATOM   1764 C CB  . LEU   B 2 19  ? 7.769   -3.363  6.608   1.00 93.44 19  B 1 
ATOM   1765 C CG  . LEU   B 2 19  ? 7.884   -3.845  5.149   1.00 90.60 19  B 1 
ATOM   1766 C CD1 . LEU   B 2 19  ? 8.302   -5.303  5.047   1.00 83.95 19  B 1 
ATOM   1767 C CD2 . LEU   B 2 19  ? 6.541   -3.696  4.446   1.00 82.40 19  B 1 
ATOM   1768 N N   . GLU   B 2 20  ? 9.305   -0.674  8.075   1.00 90.88 20  B 1 
ATOM   1769 C CA  . GLU   B 2 20  ? 9.014   0.497   8.896   1.00 88.26 20  B 1 
ATOM   1770 C C   . GLU   B 2 20  ? 8.091   1.473   8.138   1.00 85.09 20  B 1 
ATOM   1771 O O   . GLU   B 2 20  ? 7.625   1.196   7.024   1.00 77.55 20  B 1 
ATOM   1772 C CB  . GLU   B 2 20  ? 10.326  1.141   9.380   1.00 85.50 20  B 1 
ATOM   1773 C CG  . GLU   B 2 20  ? 11.108  0.177   10.282  1.00 80.73 20  B 1 
ATOM   1774 C CD  . GLU   B 2 20  ? 12.254  0.823   11.064  1.00 78.81 20  B 1 
ATOM   1775 O OE1 . GLU   B 2 20  ? 12.734  0.142   12.004  1.00 70.77 20  B 1 
ATOM   1776 O OE2 . GLU   B 2 20  ? 12.632  1.969   10.761  1.00 72.13 20  B 1 
ATOM   1777 N N   . ASN   B 2 21  ? 7.783   2.609   8.775   1.00 80.10 21  B 1 
ATOM   1778 C CA  . ASN   B 2 21  ? 6.880   3.609   8.213   1.00 76.03 21  B 1 
ATOM   1779 C C   . ASN   B 2 21  ? 7.325   4.108   6.835   1.00 74.16 21  B 1 
ATOM   1780 O O   . ASN   B 2 21  ? 8.496   4.388   6.616   1.00 66.65 21  B 1 
ATOM   1781 C CB  . ASN   B 2 21  ? 6.755   4.795   9.187   1.00 70.21 21  B 1 
ATOM   1782 C CG  . ASN   B 2 21  ? 5.511   4.724   10.053  1.00 62.18 21  B 1 
ATOM   1783 O OD1 . ASN   B 2 21  ? 4.520   4.101   9.733   1.00 54.80 21  B 1 
ATOM   1784 N ND2 . ASN   B 2 21  ? 5.509   5.427   11.167  1.00 54.41 21  B 1 
ATOM   1785 N N   . GLY   B 2 22  ? 6.355   4.269   5.937   1.00 74.44 22  B 1 
ATOM   1786 C CA  . GLY   B 2 22  ? 6.556   4.831   4.601   1.00 73.56 22  B 1 
ATOM   1787 C C   . GLY   B 2 22  ? 7.114   3.855   3.562   1.00 75.20 22  B 1 
ATOM   1788 O O   . GLY   B 2 22  ? 7.102   4.163   2.367   1.00 71.36 22  B 1 
ATOM   1789 N N   . THR   B 2 23  ? 7.553   2.675   3.985   1.00 82.26 23  B 1 
ATOM   1790 C CA  . THR   B 2 23  ? 8.071   1.662   3.063   1.00 83.96 23  B 1 
ATOM   1791 C C   . THR   B 2 23  ? 6.938   0.984   2.295   1.00 83.66 23  B 1 
ATOM   1792 O O   . THR   B 2 23  ? 5.948   0.528   2.866   1.00 82.26 23  B 1 
ATOM   1793 C CB  . THR   B 2 23  ? 8.914   0.621   3.801   1.00 84.79 23  B 1 
ATOM   1794 O OG1 . THR   B 2 23  ? 9.958   1.260   4.494   1.00 78.12 23  B 1 
ATOM   1795 C CG2 . THR   B 2 23  ? 9.577   -0.345  2.832   1.00 77.90 23  B 1 
ATOM   1796 N N   . THR   B 2 24  ? 7.103   0.867   0.988   1.00 86.09 24  B 1 
ATOM   1797 C CA  . THR   B 2 24  ? 6.169   0.153   0.105   1.00 86.46 24  B 1 
ATOM   1798 C C   . THR   B 2 24  ? 6.832   -1.075  -0.511  1.00 88.79 24  B 1 
ATOM   1799 O O   . THR   B 2 24  ? 8.047   -1.110  -0.711  1.00 88.74 24  B 1 
ATOM   1800 C CB  . THR   B 2 24  ? 5.613   1.058   -1.002  1.00 83.40 24  B 1 
ATOM   1801 O OG1 . THR   B 2 24  ? 6.615   1.402   -1.923  1.00 78.94 24  B 1 
ATOM   1802 C CG2 . THR   B 2 24  ? 4.994   2.349   -0.465  1.00 77.51 24  B 1 
ATOM   1803 N N   . LEU   B 2 25  ? 6.029   -2.071  -0.890  1.00 89.25 25  B 1 
ATOM   1804 C CA  . LEU   B 2 25  ? 6.533   -3.248  -1.606  1.00 90.99 25  B 1 
ATOM   1805 C C   . LEU   B 2 25  ? 7.223   -2.855  -2.925  1.00 91.67 25  B 1 
ATOM   1806 O O   . LEU   B 2 25  ? 8.251   -3.429  -3.270  1.00 91.66 25  B 1 
ATOM   1807 C CB  . LEU   B 2 25  ? 5.365   -4.221  -1.831  1.00 91.41 25  B 1 
ATOM   1808 C CG  . LEU   B 2 25  ? 5.744   -5.525  -2.559  1.00 89.48 25  B 1 
ATOM   1809 C CD1 . LEU   B 2 25  ? 6.836   -6.309  -1.843  1.00 86.89 25  B 1 
ATOM   1810 C CD2 . LEU   B 2 25  ? 4.508   -6.420  -2.653  1.00 87.02 25  B 1 
ATOM   1811 N N   . SER   B 2 26  ? 6.709   -1.843  -3.616  1.00 89.17 26  B 1 
ATOM   1812 C CA  . SER   B 2 26  ? 7.321   -1.315  -4.844  1.00 89.11 26  B 1 
ATOM   1813 C C   . SER   B 2 26  ? 8.722   -0.737  -4.590  1.00 90.90 26  B 1 
ATOM   1814 O O   . SER   B 2 26  ? 9.655   -1.063  -5.317  1.00 90.97 26  B 1 
ATOM   1815 C CB  . SER   B 2 26  ? 6.405   -0.254  -5.463  1.00 86.43 26  B 1 
ATOM   1816 O OG  . SER   B 2 26  ? 6.917   0.177   -6.710  1.00 77.00 26  B 1 
ATOM   1817 N N   . ASN   B 2 27  ? 8.899   0.051   -3.518  1.00 90.29 27  B 1 
ATOM   1818 C CA  . ASN   B 2 27  ? 10.207  0.615   -3.171  1.00 91.18 27  B 1 
ATOM   1819 C C   . ASN   B 2 27  ? 11.209  -0.473  -2.763  1.00 93.69 27  B 1 
ATOM   1820 O O   . ASN   B 2 27  ? 12.364  -0.428  -3.177  1.00 93.67 27  B 1 
ATOM   1821 C CB  . ASN   B 2 27  ? 10.047  1.652   -2.047  1.00 88.67 27  B 1 
ATOM   1822 C CG  . ASN   B 2 27  ? 9.407   2.951   -2.510  1.00 82.25 27  B 1 
ATOM   1823 O OD1 . ASN   B 2 27  ? 9.079   3.157   -3.662  1.00 73.62 27  B 1 
ATOM   1824 N ND2 . ASN   B 2 27  ? 9.212   3.880   -1.596  1.00 70.80 27  B 1 
ATOM   1825 N N   . ILE   B 2 28  ? 10.765  -1.477  -2.005  1.00 93.31 28  B 1 
ATOM   1826 C CA  . ILE   B 2 28  ? 11.614  -2.622  -1.646  1.00 95.14 28  B 1 
ATOM   1827 C C   . ILE   B 2 28  ? 12.035  -3.383  -2.906  1.00 96.38 28  B 1 
ATOM   1828 O O   . ILE   B 2 28  ? 13.208  -3.710  -3.059  1.00 96.73 28  B 1 
ATOM   1829 C CB  . ILE   B 2 28  ? 10.897  -3.549  -0.646  1.00 95.60 28  B 1 
ATOM   1830 C CG1 . ILE   B 2 28  ? 10.633  -2.815  0.684   1.00 94.91 28  B 1 
ATOM   1831 C CG2 . ILE   B 2 28  ? 11.736  -4.815  -0.386  1.00 94.90 28  B 1 
ATOM   1832 C CD1 . ILE   B 2 28  ? 9.651   -3.560  1.590   1.00 92.82 28  B 1 
ATOM   1833 N N   . ASN   B 2 29  ? 11.103  -3.634  -3.825  1.00 94.76 29  B 1 
ATOM   1834 C CA  . ASN   B 2 29  ? 11.410  -4.319  -5.083  1.00 95.56 29  B 1 
ATOM   1835 C C   . ASN   B 2 29  ? 12.359  -3.496  -5.966  1.00 95.84 29  B 1 
ATOM   1836 O O   . ASN   B 2 29  ? 13.237  -4.070  -6.606  1.00 96.00 29  B 1 
ATOM   1837 C CB  . ASN   B 2 29  ? 10.098  -4.660  -5.796  1.00 95.97 29  B 1 
ATOM   1838 C CG  . ASN   B 2 29  ? 10.241  -5.554  -7.027  1.00 94.97 29  B 1 
ATOM   1839 O OD1 . ASN   B 2 29  ? 9.312   -5.670  -7.805  1.00 86.41 29  B 1 
ATOM   1840 N ND2 . ASN   B 2 29  ? 11.351  -6.217  -7.254  1.00 84.83 29  B 1 
ATOM   1841 N N   . LEU   B 2 30  ? 12.247  -2.166  -5.954  1.00 94.58 30  B 1 
ATOM   1842 C CA  . LEU   B 2 30  ? 13.177  -1.292  -6.671  1.00 94.59 30  B 1 
ATOM   1843 C C   . LEU   B 2 30  ? 14.589  -1.353  -6.067  1.00 95.73 30  B 1 
ATOM   1844 O O   . LEU   B 2 30  ? 15.555  -1.565  -6.797  1.00 95.95 30  B 1 
ATOM   1845 C CB  . LEU   B 2 30  ? 12.613  0.138   -6.679  1.00 93.57 30  B 1 
ATOM   1846 C CG  . LEU   B 2 30  ? 13.456  1.138   -7.495  1.00 89.96 30  B 1 
ATOM   1847 C CD1 . LEU   B 2 30  ? 13.532  0.768   -8.974  1.00 85.32 30  B 1 
ATOM   1848 C CD2 . LEU   B 2 30  ? 12.835  2.532   -7.377  1.00 84.68 30  B 1 
ATOM   1849 N N   . ASN   B 2 31  ? 14.704  -1.210  -4.748  1.00 96.25 31  B 1 
ATOM   1850 C CA  . ASN   B 2 31  ? 15.997  -1.204  -4.057  1.00 96.94 31  B 1 
ATOM   1851 C C   . ASN   B 2 31  ? 16.694  -2.573  -4.105  1.00 97.78 31  B 1 
ATOM   1852 O O   . ASN   B 2 31  ? 17.911  -2.642  -4.284  1.00 97.56 31  B 1 
ATOM   1853 C CB  . ASN   B 2 31  ? 15.782  -0.728  -2.612  1.00 96.34 31  B 1 
ATOM   1854 C CG  . ASN   B 2 31  ? 15.420  0.750   -2.508  1.00 94.85 31  B 1 
ATOM   1855 O OD1 . ASN   B 2 31  ? 15.513  1.519   -3.450  1.00 88.48 31  B 1 
ATOM   1856 N ND2 . ASN   B 2 31  ? 15.024  1.191   -1.331  1.00 86.66 31  B 1 
ATOM   1857 N N   . LEU   B 2 32  ? 15.923  -3.654  -3.990  1.00 97.43 32  B 1 
ATOM   1858 C CA  . LEU   B 2 32  ? 16.403  -5.040  -4.060  1.00 98.16 32  B 1 
ATOM   1859 C C   . LEU   B 2 32  ? 16.168  -5.686  -5.442  1.00 98.19 32  B 1 
ATOM   1860 O O   . LEU   B 2 32  ? 16.020  -6.907  -5.545  1.00 97.91 32  B 1 
ATOM   1861 C CB  . LEU   B 2 32  ? 15.798  -5.860  -2.903  1.00 98.41 32  B 1 
ATOM   1862 C CG  . LEU   B 2 32  ? 16.136  -5.357  -1.487  1.00 98.04 32  B 1 
ATOM   1863 C CD1 . LEU   B 2 32  ? 15.491  -6.284  -0.460  1.00 96.47 32  B 1 
ATOM   1864 C CD2 . LEU   B 2 32  ? 17.639  -5.335  -1.211  1.00 95.80 32  B 1 
ATOM   1865 N N   . ASN   B 2 33  ? 16.127  -4.882  -6.501  1.00 97.28 33  B 1 
ATOM   1866 C CA  . ASN   B 2 33  ? 15.984  -5.372  -7.867  1.00 97.13 33  B 1 
ATOM   1867 C C   . ASN   B 2 33  ? 17.186  -6.235  -8.277  1.00 97.41 33  B 1 
ATOM   1868 O O   . ASN   B 2 33  ? 18.343  -5.811  -8.207  1.00 97.17 33  B 1 
ATOM   1869 C CB  . ASN   B 2 33  ? 15.778  -4.184  -8.814  1.00 96.52 33  B 1 
ATOM   1870 C CG  . ASN   B 2 33  ? 15.806  -4.605  -10.275 1.00 94.94 33  B 1 
ATOM   1871 O OD1 . ASN   B 2 33  ? 15.153  -5.535  -10.707 1.00 87.17 33  B 1 
ATOM   1872 N ND2 . ASN   B 2 33  ? 16.591  -3.934  -11.084 1.00 85.72 33  B 1 
ATOM   1873 N N   . SER   B 2 34  ? 16.886  -7.441  -8.743  1.00 97.35 34  B 1 
ATOM   1874 C CA  . SER   B 2 34  ? 17.857  -8.422  -9.225  1.00 97.40 34  B 1 
ATOM   1875 C C   . SER   B 2 34  ? 17.180  -9.405  -10.190 1.00 97.25 34  B 1 
ATOM   1876 O O   . SER   B 2 34  ? 15.948  -9.416  -10.285 1.00 96.90 34  B 1 
ATOM   1877 C CB  . SER   B 2 34  ? 18.459  -9.163  -8.028  1.00 97.56 34  B 1 
ATOM   1878 O OG  . SER   B 2 34  ? 17.549  -10.132 -7.543  1.00 97.47 34  B 1 
ATOM   1879 N N   . PRO   B 2 35  ? 17.935  -10.280 -10.873 1.00 96.53 35  B 1 
ATOM   1880 C CA  . PRO   B 2 35  ? 17.337  -11.335 -11.697 1.00 95.72 35  B 1 
ATOM   1881 C C   . PRO   B 2 35  ? 16.396  -12.288 -10.941 1.00 96.17 35  B 1 
ATOM   1882 O O   . PRO   B 2 35  ? 15.509  -12.866 -11.563 1.00 94.85 35  B 1 
ATOM   1883 C CB  . PRO   B 2 35  ? 18.529  -12.092 -12.296 1.00 95.11 35  B 1 
ATOM   1884 C CG  . PRO   B 2 35  ? 19.637  -11.037 -12.329 1.00 94.73 35  B 1 
ATOM   1885 C CD  . PRO   B 2 35  ? 19.375  -10.256 -11.043 1.00 96.51 35  B 1 
ATOM   1886 N N   . GLU   B 2 36  ? 16.560  -12.448 -9.625  1.00 97.28 36  B 1 
ATOM   1887 C CA  . GLU   B 2 36  ? 15.697  -13.298 -8.790  1.00 97.48 36  B 1 
ATOM   1888 C C   . GLU   B 2 36  ? 14.377  -12.612 -8.396  1.00 97.51 36  B 1 
ATOM   1889 O O   . GLU   B 2 36  ? 13.365  -13.279 -8.174  1.00 96.79 36  B 1 
ATOM   1890 C CB  . GLU   B 2 36  ? 16.458  -13.726 -7.528  1.00 97.49 36  B 1 
ATOM   1891 C CG  . GLU   B 2 36  ? 17.698  -14.592 -7.806  1.00 95.06 36  B 1 
ATOM   1892 C CD  . GLU   B 2 36  ? 17.400  -15.925 -8.504  1.00 94.61 36  B 1 
ATOM   1893 O OE1 . GLU   B 2 36  ? 18.331  -16.460 -9.156  1.00 87.33 36  B 1 
ATOM   1894 O OE2 . GLU   B 2 36  ? 16.255  -16.430 -8.386  1.00 88.88 36  B 1 
ATOM   1895 N N   . ALA   B 2 37  ? 14.382  -11.279 -8.327  1.00 97.30 37  B 1 
ATOM   1896 C CA  . ALA   B 2 37  ? 13.202  -10.452 -8.096  1.00 97.27 37  B 1 
ATOM   1897 C C   . ALA   B 2 37  ? 13.248  -9.205  -9.000  1.00 97.21 37  B 1 
ATOM   1898 O O   . ALA   B 2 37  ? 13.542  -8.104  -8.524  1.00 96.19 37  B 1 
ATOM   1899 C CB  . ALA   B 2 37  ? 13.114  -10.109 -6.603  1.00 97.19 37  B 1 
ATOM   1900 N N   . PRO   B 2 38  ? 12.988  -9.359  -10.312 1.00 95.84 38  B 1 
ATOM   1901 C CA  . PRO   B 2 38  ? 13.007  -8.236  -11.243 1.00 95.00 38  B 1 
ATOM   1902 C C   . PRO   B 2 38  ? 12.005  -7.158  -10.828 1.00 94.50 38  B 1 
ATOM   1903 O O   . PRO   B 2 38  ? 10.872  -7.472  -10.451 1.00 92.89 38  B 1 
ATOM   1904 C CB  . PRO   B 2 38  ? 12.665  -8.819  -12.620 1.00 94.35 38  B 1 
ATOM   1905 C CG  . PRO   B 2 38  ? 12.984  -10.309 -12.478 1.00 92.83 38  B 1 
ATOM   1906 C CD  . PRO   B 2 38  ? 12.676  -10.595 -11.016 1.00 95.09 38  B 1 
ATOM   1907 N N   . TYR   B 2 39  ? 12.424  -5.898  -10.921 1.00 93.99 39  B 1 
ATOM   1908 C CA  . TYR   B 2 39  ? 11.531  -4.785  -10.615 1.00 93.13 39  B 1 
ATOM   1909 C C   . TYR   B 2 39  ? 10.329  -4.780  -11.558 1.00 92.53 39  B 1 
ATOM   1910 O O   . TYR   B 2 39  ? 10.483  -4.754  -12.781 1.00 90.16 39  B 1 
ATOM   1911 C CB  . TYR   B 2 39  ? 12.285  -3.453  -10.676 1.00 91.16 39  B 1 
ATOM   1912 C CG  . TYR   B 2 39  ? 11.390  -2.254  -10.416 1.00 89.31 39  B 1 
ATOM   1913 C CD1 . TYR   B 2 39  ? 11.080  -1.346  -11.449 1.00 81.41 39  B 1 
ATOM   1914 C CD2 . TYR   B 2 39  ? 10.814  -2.066  -9.142  1.00 81.96 39  B 1 
ATOM   1915 C CE1 . TYR   B 2 39  ? 10.228  -0.255  -11.210 1.00 80.12 39  B 1 
ATOM   1916 C CE2 . TYR   B 2 39  ? 9.953   -0.981  -8.895  1.00 79.94 39  B 1 
ATOM   1917 C CZ  . TYR   B 2 39  ? 9.665   -0.074  -9.934  1.00 83.64 39  B 1 
ATOM   1918 O OH  . TYR   B 2 39  ? 8.831   0.991   -9.692  1.00 81.70 39  B 1 
ATOM   1919 N N   . ASP   B 2 40  ? 9.146   -4.779  -10.954 1.00 88.45 40  B 1 
ATOM   1920 C CA  . ASP   B 2 40  ? 7.869   -4.679  -11.649 1.00 86.14 40  B 1 
ATOM   1921 C C   . ASP   B 2 40  ? 6.918   -3.825  -10.795 1.00 82.86 40  B 1 
ATOM   1922 O O   . ASP   B 2 40  ? 6.950   -3.871  -9.561  1.00 78.33 40  B 1 
ATOM   1923 C CB  . ASP   B 2 40  ? 7.322   -6.091  -11.918 1.00 84.74 40  B 1 
ATOM   1924 C CG  . ASP   B 2 40  ? 6.175   -6.094  -12.930 1.00 83.90 40  B 1 
ATOM   1925 O OD1 . ASP   B 2 40  ? 5.149   -5.435  -12.658 1.00 76.95 40  B 1 
ATOM   1926 O OD2 . ASP   B 2 40  ? 6.314   -6.763  -13.978 1.00 75.29 40  B 1 
ATOM   1927 N N   . GLN   B 2 41  ? 6.086   -3.009  -11.441 1.00 81.67 41  B 1 
ATOM   1928 C CA  . GLN   B 2 41  ? 5.162   -2.105  -10.745 1.00 77.45 41  B 1 
ATOM   1929 C C   . GLN   B 2 41  ? 3.840   -2.781  -10.354 1.00 77.68 41  B 1 
ATOM   1930 O O   . GLN   B 2 41  ? 3.088   -2.235  -9.553  1.00 74.64 41  B 1 
ATOM   1931 C CB  . GLN   B 2 41  ? 4.903   -0.866  -11.610 1.00 72.98 41  B 1 
ATOM   1932 C CG  . GLN   B 2 41  ? 6.162   0.002   -11.764 1.00 64.46 41  B 1 
ATOM   1933 C CD  . GLN   B 2 41  ? 5.911   1.282   -12.565 1.00 58.33 41  B 1 
ATOM   1934 O OE1 . GLN   B 2 41  ? 4.890   1.482   -13.199 1.00 53.88 41  B 1 
ATOM   1935 N NE2 . GLN   B 2 41  ? 6.851   2.205   -12.569 1.00 51.06 41  B 1 
ATOM   1936 N N   . ILE   B 2 42  ? 3.556   -3.953  -10.928 1.00 79.12 42  B 1 
ATOM   1937 C CA  . ILE   B 2 42  ? 2.266   -4.646  -10.803 1.00 78.42 42  B 1 
ATOM   1938 C C   . ILE   B 2 42  ? 2.463   -6.074  -10.279 1.00 80.23 42  B 1 
ATOM   1939 O O   . ILE   B 2 42  ? 1.755   -6.513  -9.373  1.00 77.39 42  B 1 
ATOM   1940 C CB  . ILE   B 2 42  ? 1.524   -4.630  -12.166 1.00 74.90 42  B 1 
ATOM   1941 C CG1 . ILE   B 2 42  ? 1.341   -3.184  -12.700 1.00 67.18 42  B 1 
ATOM   1942 C CG2 . ILE   B 2 42  ? 0.163   -5.338  -12.041 1.00 64.25 42  B 1 
ATOM   1943 C CD1 . ILE   B 2 42  ? 0.790   -3.108  -14.131 1.00 59.40 42  B 1 
ATOM   1944 N N   . ASN   B 2 43  ? 3.422   -6.820  -10.846 1.00 84.40 43  B 1 
ATOM   1945 C CA  . ASN   B 2 43  ? 3.660   -8.216  -10.524 1.00 86.83 43  B 1 
ATOM   1946 C C   . ASN   B 2 43  ? 4.769   -8.380  -9.476  1.00 88.50 43  B 1 
ATOM   1947 O O   . ASN   B 2 43  ? 5.956   -8.416  -9.791  1.00 87.66 43  B 1 
ATOM   1948 C CB  . ASN   B 2 43  ? 3.964   -8.992  -11.811 1.00 84.11 43  B 1 
ATOM   1949 C CG  . ASN   B 2 43  ? 4.158   -10.468 -11.521 1.00 80.99 43  B 1 
ATOM   1950 O OD1 . ASN   B 2 43  ? 3.729   -11.001 -10.514 1.00 73.76 43  B 1 
ATOM   1951 N ND2 . ASN   B 2 43  ? 4.818   -11.177 -12.407 1.00 71.53 43  B 1 
ATOM   1952 N N   . PHE   B 2 44  ? 4.362   -8.575  -8.227  1.00 92.24 44  B 1 
ATOM   1953 C CA  . PHE   B 2 44  ? 5.277   -8.861  -7.118  1.00 93.47 44  B 1 
ATOM   1954 C C   . PHE   B 2 44  ? 5.414   -10.361 -6.812  1.00 94.94 44  B 1 
ATOM   1955 O O   . PHE   B 2 44  ? 5.987   -10.730 -5.789  1.00 94.30 44  B 1 
ATOM   1956 C CB  . PHE   B 2 44  ? 4.834   -8.060  -5.894  1.00 91.61 44  B 1 
ATOM   1957 C CG  . PHE   B 2 44  ? 4.794   -6.567  -6.136  1.00 90.56 44  B 1 
ATOM   1958 C CD1 . PHE   B 2 44  ? 5.988   -5.825  -6.145  1.00 85.82 44  B 1 
ATOM   1959 C CD2 . PHE   B 2 44  ? 3.572   -5.919  -6.383  1.00 85.85 44  B 1 
ATOM   1960 C CE1 . PHE   B 2 44  ? 5.964   -4.442  -6.383  1.00 84.35 44  B 1 
ATOM   1961 C CE2 . PHE   B 2 44  ? 3.541   -4.532  -6.625  1.00 83.83 44  B 1 
ATOM   1962 C CZ  . PHE   B 2 44  ? 4.739   -3.794  -6.624  1.00 85.89 44  B 1 
ATOM   1963 N N   . GLU   B 2 45  ? 4.919   -11.234 -7.679  1.00 95.21 45  B 1 
ATOM   1964 C CA  . GLU   B 2 45  ? 4.897   -12.683 -7.440  1.00 95.62 45  B 1 
ATOM   1965 C C   . GLU   B 2 45  ? 6.281   -13.297 -7.129  1.00 96.61 45  B 1 
ATOM   1966 O O   . GLU   B 2 45  ? 6.355   -14.150 -6.241  1.00 96.67 45  B 1 
ATOM   1967 C CB  . GLU   B 2 45  ? 4.210   -13.370 -8.633  1.00 94.88 45  B 1 
ATOM   1968 C CG  . GLU   B 2 45  ? 4.188   -14.903 -8.584  1.00 86.67 45  B 1 
ATOM   1969 C CD  . GLU   B 2 45  ? 3.564   -15.499 -7.324  1.00 78.88 45  B 1 
ATOM   1970 O OE1 . GLU   B 2 45  ? 3.924   -16.669 -7.047  1.00 69.82 45  B 1 
ATOM   1971 O OE2 . GLU   B 2 45  ? 2.779   -14.807 -6.647  1.00 71.04 45  B 1 
ATOM   1972 N N   . PRO   B 2 46  ? 7.400   -12.864 -7.747  1.00 96.44 46  B 1 
ATOM   1973 C CA  . PRO   B 2 46  ? 8.728   -13.367 -7.379  1.00 96.83 46  B 1 
ATOM   1974 C C   . PRO   B 2 46  ? 9.081   -13.159 -5.898  1.00 97.58 46  B 1 
ATOM   1975 O O   . PRO   B 2 46  ? 9.782   -13.984 -5.316  1.00 97.53 46  B 1 
ATOM   1976 C CB  . PRO   B 2 46  ? 9.710   -12.639 -8.301  1.00 96.33 46  B 1 
ATOM   1977 C CG  . PRO   B 2 46  ? 8.863   -12.308 -9.531  1.00 94.81 46  B 1 
ATOM   1978 C CD  . PRO   B 2 46  ? 7.505   -11.987 -8.909  1.00 96.33 46  B 1 
ATOM   1979 N N   . ILE   B 2 47  ? 8.572   -12.095 -5.282  1.00 97.57 47  B 1 
ATOM   1980 C CA  . ILE   B 2 47  ? 8.749   -11.796 -3.853  1.00 97.76 47  B 1 
ATOM   1981 C C   . ILE   B 2 47  ? 7.659   -12.482 -3.018  1.00 97.69 47  B 1 
ATOM   1982 O O   . ILE   B 2 47  ? 7.963   -13.187 -2.057  1.00 97.46 47  B 1 
ATOM   1983 C CB  . ILE   B 2 47  ? 8.769   -10.266 -3.620  1.00 97.85 47  B 1 
ATOM   1984 C CG1 . ILE   B 2 47  ? 9.945   -9.610  -4.387  1.00 97.27 47  B 1 
ATOM   1985 C CG2 . ILE   B 2 47  ? 8.852   -9.956  -2.112  1.00 96.90 47  B 1 
ATOM   1986 C CD1 . ILE   B 2 47  ? 9.939   -8.075  -4.345  1.00 96.32 47  B 1 
ATOM   1987 N N   . LEU   B 2 48  ? 6.386   -12.303 -3.389  1.00 97.22 48  B 1 
ATOM   1988 C CA  . LEU   B 2 48  ? 5.240   -12.762 -2.598  1.00 96.76 48  B 1 
ATOM   1989 C C   . LEU   B 2 48  ? 5.214   -14.283 -2.393  1.00 97.01 48  B 1 
ATOM   1990 O O   . LEU   B 2 48  ? 4.797   -14.740 -1.331  1.00 96.83 48  B 1 
ATOM   1991 C CB  . LEU   B 2 48  ? 3.933   -12.274 -3.244  1.00 95.96 48  B 1 
ATOM   1992 C CG  . LEU   B 2 48  ? 3.711   -10.751 -3.166  1.00 94.59 48  B 1 
ATOM   1993 C CD1 . LEU   B 2 48  ? 2.438   -10.390 -3.928  1.00 92.01 48  B 1 
ATOM   1994 C CD2 . LEU   B 2 48  ? 3.570   -10.252 -1.725  1.00 91.40 48  B 1 
ATOM   1995 N N   . ARG   B 2 49  ? 5.739   -15.074 -3.340  1.00 97.56 49  B 1 
ATOM   1996 C CA  . ARG   B 2 49  ? 5.853   -16.539 -3.192  1.00 97.65 49  B 1 
ATOM   1997 C C   . ARG   B 2 49  ? 6.678   -16.985 -1.975  1.00 97.92 49  B 1 
ATOM   1998 O O   . ARG   B 2 49  ? 6.450   -18.075 -1.472  1.00 97.40 49  B 1 
ATOM   1999 C CB  . ARG   B 2 49  ? 6.410   -17.146 -4.483  1.00 96.75 49  B 1 
ATOM   2000 C CG  . ARG   B 2 49  ? 7.878   -16.756 -4.748  1.00 91.31 49  B 1 
ATOM   2001 C CD  . ARG   B 2 49  ? 8.427   -17.346 -6.053  1.00 90.48 49  B 1 
ATOM   2002 N NE  . ARG   B 2 49  ? 7.544   -17.044 -7.179  1.00 84.97 49  B 1 
ATOM   2003 C CZ  . ARG   B 2 49  ? 7.648   -17.455 -8.422  1.00 81.15 49  B 1 
ATOM   2004 N NH1 . ARG   B 2 49  ? 8.666   -18.168 -8.831  1.00 73.75 49  B 1 
ATOM   2005 N NH2 . ARG   B 2 49  ? 6.705   -17.143 -9.268  1.00 74.64 49  B 1 
ATOM   2006 N N   . TYR   B 2 50  ? 7.605   -16.154 -1.499  1.00 97.83 50  B 1 
ATOM   2007 C CA  . TYR   B 2 50  ? 8.380   -16.417 -0.276  1.00 98.00 50  B 1 
ATOM   2008 C C   . TYR   B 2 50  ? 7.719   -15.857 0.992   1.00 97.86 50  B 1 
ATOM   2009 O O   . TYR   B 2 50  ? 8.240   -16.046 2.092   1.00 97.21 50  B 1 
ATOM   2010 C CB  . TYR   B 2 50  ? 9.803   -15.875 -0.439  1.00 98.20 50  B 1 
ATOM   2011 C CG  . TYR   B 2 50  ? 10.636  -16.626 -1.455  1.00 98.35 50  B 1 
ATOM   2012 C CD1 . TYR   B 2 50  ? 11.295  -17.818 -1.093  1.00 96.09 50  B 1 
ATOM   2013 C CD2 . TYR   B 2 50  ? 10.759  -16.146 -2.774  1.00 96.42 50  B 1 
ATOM   2014 C CE1 . TYR   B 2 50  ? 12.076  -18.516 -2.028  1.00 96.38 50  B 1 
ATOM   2015 C CE2 . TYR   B 2 50  ? 11.534  -16.836 -3.723  1.00 96.32 50  B 1 
ATOM   2016 C CZ  . TYR   B 2 50  ? 12.194  -18.022 -3.343  1.00 97.98 50  B 1 
ATOM   2017 O OH  . TYR   B 2 50  ? 12.955  -18.697 -4.271  1.00 97.38 50  B 1 
ATOM   2018 N N   . ASN   B 2 51  ? 6.577   -15.195 0.868   1.00 97.73 51  B 1 
ATOM   2019 C CA  . ASN   B 2 51  ? 5.866   -14.512 1.954   1.00 97.49 51  B 1 
ATOM   2020 C C   . ASN   B 2 51  ? 4.387   -14.931 2.015   1.00 96.98 51  B 1 
ATOM   2021 O O   . ASN   B 2 51  ? 3.499   -14.084 1.873   1.00 95.50 51  B 1 
ATOM   2022 C CB  . ASN   B 2 51  ? 6.037   -12.993 1.787   1.00 97.63 51  B 1 
ATOM   2023 C CG  . ASN   B 2 51  ? 7.488   -12.562 1.823   1.00 97.78 51  B 1 
ATOM   2024 O OD1 . ASN   B 2 51  ? 8.068   -12.360 2.872   1.00 92.96 51  B 1 
ATOM   2025 N ND2 . ASN   B 2 51  ? 8.115   -12.427 0.674   1.00 93.44 51  B 1 
ATOM   2026 N N   . PRO   B 2 52  ? 4.080   -16.221 2.244   1.00 96.05 52  B 1 
ATOM   2027 C CA  . PRO   B 2 52  ? 2.704   -16.734 2.161   1.00 94.62 52  B 1 
ATOM   2028 C C   . PRO   B 2 52  ? 1.743   -16.145 3.204   1.00 93.55 52  B 1 
ATOM   2029 O O   . PRO   B 2 52  ? 0.533   -16.281 3.068   1.00 91.07 52  B 1 
ATOM   2030 C CB  . PRO   B 2 52  ? 2.847   -18.255 2.322   1.00 93.79 52  B 1 
ATOM   2031 C CG  . PRO   B 2 52  ? 4.125   -18.409 3.149   1.00 93.17 52  B 1 
ATOM   2032 C CD  . PRO   B 2 52  ? 5.003   -17.288 2.602   1.00 95.53 52  B 1 
ATOM   2033 N N   . SER   B 2 53  ? 2.265   -15.487 4.242   1.00 94.40 53  B 1 
ATOM   2034 C CA  . SER   B 2 53  ? 1.451   -14.776 5.235   1.00 93.04 53  B 1 
ATOM   2035 C C   . SER   B 2 53  ? 0.918   -13.427 4.740   1.00 92.78 53  B 1 
ATOM   2036 O O   . SER   B 2 53  ? 0.001   -12.882 5.350   1.00 90.51 53  B 1 
ATOM   2037 C CB  . SER   B 2 53  ? 2.264   -14.566 6.518   1.00 91.53 53  B 1 
ATOM   2038 O OG  . SER   B 2 53  ? 3.482   -13.898 6.227   1.00 83.39 53  B 1 
ATOM   2039 N N   . ILE   B 2 54  ? 1.468   -12.880 3.668   1.00 92.63 54  B 1 
ATOM   2040 C CA  . ILE   B 2 54  ? 1.004   -11.623 3.075   1.00 92.25 54  B 1 
ATOM   2041 C C   . ILE   B 2 54  ? -0.171  -11.930 2.150   1.00 90.80 54  B 1 
ATOM   2042 O O   . ILE   B 2 54  ? -0.006  -12.512 1.080   1.00 88.58 54  B 1 
ATOM   2043 C CB  . ILE   B 2 54  ? 2.144   -10.866 2.366   1.00 92.56 54  B 1 
ATOM   2044 C CG1 . ILE   B 2 54  ? 3.240   -10.510 3.397   1.00 91.60 54  B 1 
ATOM   2045 C CG2 . ILE   B 2 54  ? 1.594   -9.596  1.680   1.00 91.64 54  B 1 
ATOM   2046 C CD1 . ILE   B 2 54  ? 4.455   -9.797  2.801   1.00 88.56 54  B 1 
ATOM   2047 N N   . THR   B 2 55  ? -1.357  -11.515 2.575   1.00 89.25 55  B 1 
ATOM   2048 C CA  . THR   B 2 55  ? -2.607  -11.715 1.824   1.00 86.18 55  B 1 
ATOM   2049 C C   . THR   B 2 55  ? -2.987  -10.511 0.966   1.00 84.98 55  B 1 
ATOM   2050 O O   . THR   B 2 55  ? -3.685  -10.669 -0.033  1.00 80.73 55  B 1 
ATOM   2051 C CB  . THR   B 2 55  ? -3.763  -12.030 2.786   1.00 84.15 55  B 1 
ATOM   2052 O OG1 . THR   B 2 55  ? -3.870  -11.018 3.768   1.00 78.13 55  B 1 
ATOM   2053 C CG2 . THR   B 2 55  ? -3.542  -13.357 3.519   1.00 75.07 55  B 1 
ATOM   2054 N N   . ASN   B 2 56  ? -2.526  -9.318  1.339   1.00 84.51 56  B 1 
ATOM   2055 C CA  . ASN   B 2 56  ? -2.752  -8.082  0.596   1.00 83.06 56  B 1 
ATOM   2056 C C   . ASN   B 2 56  ? -1.419  -7.343  0.405   1.00 83.35 56  B 1 
ATOM   2057 O O   . ASN   B 2 56  ? -0.846  -6.820  1.358   1.00 81.37 56  B 1 
ATOM   2058 C CB  . ASN   B 2 56  ? -3.815  -7.242  1.329   1.00 79.78 56  B 1 
ATOM   2059 C CG  . ASN   B 2 56  ? -4.174  -5.979  0.561   1.00 77.80 56  B 1 
ATOM   2060 O OD1 . ASN   B 2 56  ? -3.525  -5.595  -0.394  1.00 72.60 56  B 1 
ATOM   2061 N ND2 . ASN   B 2 56  ? -5.224  -5.299  0.963   1.00 72.19 56  B 1 
ATOM   2062 N N   . LYS   B 2 57  ? -0.948  -7.284  -0.843  1.00 82.86 57  B 1 
ATOM   2063 C CA  . LYS   B 2 57  ? 0.309   -6.623  -1.217  1.00 82.52 57  B 1 
ATOM   2064 C C   . LYS   B 2 57  ? 0.315   -5.110  -0.965  1.00 82.18 57  B 1 
ATOM   2065 O O   . LYS   B 2 57  ? 1.380   -4.522  -0.836  1.00 80.46 57  B 1 
ATOM   2066 C CB  . LYS   B 2 57  ? 0.615   -6.927  -2.694  1.00 81.77 57  B 1 
ATOM   2067 C CG  . LYS   B 2 57  ? -0.403  -6.283  -3.657  1.00 79.82 57  B 1 
ATOM   2068 C CD  . LYS   B 2 57  ? -0.054  -6.488  -5.130  1.00 77.39 57  B 1 
ATOM   2069 C CE  . LYS   B 2 57  ? -1.087  -5.782  -6.031  1.00 71.95 57  B 1 
ATOM   2070 N NZ  . LYS   B 2 57  ? -1.136  -4.310  -5.802  1.00 66.02 57  B 1 
ATOM   2071 N N   . ASP   B 2 58  ? -0.871  -4.491  -0.916  1.00 79.82 58  B 1 
ATOM   2072 C CA  . ASP   B 2 58  ? -1.034  -3.039  -0.743  1.00 76.53 58  B 1 
ATOM   2073 C C   . ASP   B 2 58  ? -1.207  -2.646  0.738   1.00 75.86 58  B 1 
ATOM   2074 O O   . ASP   B 2 58  ? -1.142  -1.471  1.086   1.00 73.09 58  B 1 
ATOM   2075 C CB  . ASP   B 2 58  ? -2.207  -2.554  -1.620  1.00 74.58 58  B 1 
ATOM   2076 C CG  . ASP   B 2 58  ? -2.001  -2.907  -3.102  1.00 71.49 58  B 1 
ATOM   2077 O OD1 . ASP   B 2 58  ? -0.908  -2.625  -3.651  1.00 67.17 58  B 1 
ATOM   2078 O OD2 . ASP   B 2 58  ? -2.887  -3.547  -3.710  1.00 65.89 58  B 1 
ATOM   2079 N N   . LEU   B 2 59  ? -1.374  -3.644  1.618   1.00 80.26 59  B 1 
ATOM   2080 C CA  . LEU   B 2 59  ? -1.483  -3.461  3.064   1.00 79.94 59  B 1 
ATOM   2081 C C   . LEU   B 2 59  ? -0.601  -4.478  3.799   1.00 80.98 59  B 1 
ATOM   2082 O O   . LEU   B 2 59  ? -1.069  -5.478  4.347   1.00 78.55 59  B 1 
ATOM   2083 C CB  . LEU   B 2 59  ? -2.964  -3.538  3.474   1.00 75.89 59  B 1 
ATOM   2084 C CG  . LEU   B 2 59  ? -3.194  -3.127  4.942   1.00 68.76 59  B 1 
ATOM   2085 C CD1 . LEU   B 2 59  ? -3.031  -1.617  5.127   1.00 63.56 59  B 1 
ATOM   2086 C CD2 . LEU   B 2 59  ? -4.610  -3.518  5.369   1.00 63.11 59  B 1 
ATOM   2087 N N   . ILE   B 2 60  ? 0.693   -4.216  3.828   1.00 84.30 60  B 1 
ATOM   2088 C CA  . ILE   B 2 60  ? 1.643   -4.993  4.628   1.00 86.31 60  B 1 
ATOM   2089 C C   . ILE   B 2 60  ? 1.791   -4.293  5.981   1.00 85.23 60  B 1 
ATOM   2090 O O   . ILE   B 2 60  ? 2.028   -3.089  6.045   1.00 84.23 60  B 1 
ATOM   2091 C CB  . ILE   B 2 60  ? 2.981   -5.201  3.889   1.00 88.23 60  B 1 
ATOM   2092 C CG1 . ILE   B 2 60  ? 2.749   -5.731  2.451   1.00 87.37 60  B 1 
ATOM   2093 C CG2 . ILE   B 2 60  ? 3.844   -6.185  4.699   1.00 86.47 60  B 1 
ATOM   2094 C CD1 . ILE   B 2 60  ? 4.031   -5.899  1.631   1.00 85.19 60  B 1 
ATOM   2095 N N   . GLN   B 2 61  ? 1.623   -5.045  7.064   1.00 86.43 61  B 1 
ATOM   2096 C CA  . GLN   B 2 61  ? 1.729   -4.492  8.410   1.00 86.24 61  B 1 
ATOM   2097 C C   . GLN   B 2 61  ? 3.170   -4.061  8.710   1.00 88.21 61  B 1 
ATOM   2098 O O   . GLN   B 2 61  ? 4.124   -4.769  8.386   1.00 87.81 61  B 1 
ATOM   2099 C CB  . GLN   B 2 61  ? 1.250   -5.512  9.453   1.00 83.10 61  B 1 
ATOM   2100 C CG  . GLN   B 2 61  ? -0.273  -5.745  9.381   1.00 74.69 61  B 1 
ATOM   2101 C CD  . GLN   B 2 61  ? -0.777  -6.692  10.470  1.00 69.29 61  B 1 
ATOM   2102 O OE1 . GLN   B 2 61  ? -0.035  -7.361  11.164  1.00 62.21 61  B 1 
ATOM   2103 N NE2 . GLN   B 2 61  ? -2.077  -6.782  10.662  1.00 58.27 61  B 1 
ATOM   2104 N N   . MET   B 2 62  ? 3.311   -2.924  9.388   1.00 86.66 62  B 1 
ATOM   2105 C CA  . MET   B 2 62  ? 4.598   -2.545  9.971   1.00 86.95 62  B 1 
ATOM   2106 C C   . MET   B 2 62  ? 5.084   -3.627  10.941  1.00 87.92 62  B 1 
ATOM   2107 O O   . MET   B 2 62  ? 4.284   -4.292  11.598  1.00 86.90 62  B 1 
ATOM   2108 C CB  . MET   B 2 62  ? 4.501   -1.219  10.717  1.00 83.99 62  B 1 
ATOM   2109 C CG  . MET   B 2 62  ? 4.190   -0.034  9.808   1.00 76.46 62  B 1 
ATOM   2110 S SD  . MET   B 2 62  ? 4.337   1.554   10.670  1.00 71.45 62  B 1 
ATOM   2111 C CE  . MET   B 2 62  ? 3.198   1.305   12.052  1.00 63.72 62  B 1 
ATOM   2112 N N   . GLY   B 2 63  ? 6.393   -3.798  11.022  1.00 91.02 63  B 1 
ATOM   2113 C CA  . GLY   B 2 63  ? 7.015   -4.870  11.799  1.00 92.30 63  B 1 
ATOM   2114 C C   . GLY   B 2 63  ? 7.066   -6.222  11.082  1.00 93.71 63  B 1 
ATOM   2115 O O   . GLY   B 2 63  ? 7.649   -7.172  11.610  1.00 92.55 63  B 1 
ATOM   2116 N N   . THR   B 2 64  ? 6.496   -6.335  9.881   1.00 93.77 64  B 1 
ATOM   2117 C CA  . THR   B 2 64  ? 6.660   -7.532  9.046   1.00 94.69 64  B 1 
ATOM   2118 C C   . THR   B 2 64  ? 8.092   -7.614  8.533   1.00 95.96 64  B 1 
ATOM   2119 O O   . THR   B 2 64  ? 8.643   -6.629  8.048   1.00 95.76 64  B 1 
ATOM   2120 C CB  . THR   B 2 64  ? 5.686   -7.534  7.856   1.00 93.64 64  B 1 
ATOM   2121 O OG1 . THR   B 2 64  ? 4.359   -7.474  8.332   1.00 89.70 64  B 1 
ATOM   2122 C CG2 . THR   B 2 64  ? 5.788   -8.793  6.992   1.00 89.17 64  B 1 
ATOM   2123 N N   . ARG   B 2 65  ? 8.684   -8.808  8.576   1.00 96.84 65  B 1 
ATOM   2124 C CA  . ARG   B 2 65  ? 9.927   -9.129  7.864   1.00 97.43 65  B 1 
ATOM   2125 C C   . ARG   B 2 65  ? 9.578   -9.725  6.501   1.00 97.48 65  B 1 
ATOM   2126 O O   . ARG   B 2 65  ? 9.219   -10.897 6.408   1.00 96.69 65  B 1 
ATOM   2127 C CB  . ARG   B 2 65  ? 10.804  -10.055 8.712   1.00 97.32 65  B 1 
ATOM   2128 C CG  . ARG   B 2 65  ? 11.473  -9.291  9.865   1.00 95.28 65  B 1 
ATOM   2129 C CD  . ARG   B 2 65  ? 12.324  -10.245 10.704  1.00 94.95 65  B 1 
ATOM   2130 N NE  . ARG   B 2 65  ? 13.133  -9.535  11.707  1.00 95.43 65  B 1 
ATOM   2131 C CZ  . ARG   B 2 65  ? 14.359  -9.056  11.559  1.00 96.93 65  B 1 
ATOM   2132 N NH1 . ARG   B 2 65  ? 14.999  -9.085  10.428  1.00 91.89 65  B 1 
ATOM   2133 N NH2 . ARG   B 2 65  ? 14.978  -8.543  12.581  1.00 94.28 65  B 1 
ATOM   2134 N N   . LEU   B 2 66  ? 9.682   -8.913  5.458   1.00 97.86 66  B 1 
ATOM   2135 C CA  . LEU   B 2 66  ? 9.468   -9.349  4.081   1.00 98.08 66  B 1 
ATOM   2136 C C   . LEU   B 2 66  ? 10.704  -10.115 3.596   1.00 98.42 66  B 1 
ATOM   2137 O O   . LEU   B 2 66  ? 11.820  -9.597  3.667   1.00 98.33 66  B 1 
ATOM   2138 C CB  . LEU   B 2 66  ? 9.185   -8.110  3.215   1.00 97.60 66  B 1 
ATOM   2139 C CG  . LEU   B 2 66  ? 8.885   -8.429  1.741   1.00 95.70 66  B 1 
ATOM   2140 C CD1 . LEU   B 2 66  ? 7.489   -9.019  1.570   1.00 92.90 66  B 1 
ATOM   2141 C CD2 . LEU   B 2 66  ? 8.962   -7.152  0.910   1.00 92.37 66  B 1 
ATOM   2142 N N   . LEU   B 2 67  ? 10.521  -11.327 3.085   1.00 98.47 67  B 1 
ATOM   2143 C CA  . LEU   B 2 67  ? 11.599  -12.092 2.460   1.00 98.57 67  B 1 
ATOM   2144 C C   . LEU   B 2 67  ? 11.680  -11.756 0.969   1.00 98.60 67  B 1 
ATOM   2145 O O   . LEU   B 2 67  ? 10.719  -11.965 0.234   1.00 98.40 67  B 1 
ATOM   2146 C CB  . LEU   B 2 67  ? 11.400  -13.597 2.693   1.00 98.50 67  B 1 
ATOM   2147 C CG  . LEU   B 2 67  ? 11.424  -14.036 4.167   1.00 98.00 67  B 1 
ATOM   2148 C CD1 . LEU   B 2 67  ? 11.239  -15.551 4.238   1.00 96.83 67  B 1 
ATOM   2149 C CD2 . LEU   B 2 67  ? 12.742  -13.680 4.864   1.00 96.52 67  B 1 
ATOM   2150 N N   . VAL   B 2 68  ? 12.836  -11.263 0.524   1.00 98.65 68  B 1 
ATOM   2151 C CA  . VAL   B 2 68  ? 13.091  -10.917 -0.882  1.00 98.73 68  B 1 
ATOM   2152 C C   . VAL   B 2 68  ? 14.206  -11.810 -1.419  1.00 98.80 68  B 1 
ATOM   2153 O O   . VAL   B 2 68  ? 15.307  -11.780 -0.866  1.00 98.75 68  B 1 
ATOM   2154 C CB  . VAL   B 2 68  ? 13.449  -9.428  -1.040  1.00 98.63 68  B 1 
ATOM   2155 C CG1 . VAL   B 2 68  ? 13.604  -9.062  -2.520  1.00 97.81 68  B 1 
ATOM   2156 C CG2 . VAL   B 2 68  ? 12.370  -8.522  -0.430  1.00 97.30 68  B 1 
ATOM   2157 N N   . PRO   B 2 69  ? 13.963  -12.622 -2.466  1.00 98.66 69  B 1 
ATOM   2158 C CA  . PRO   B 2 69  ? 15.013  -13.442 -3.060  1.00 98.64 69  B 1 
ATOM   2159 C C   . PRO   B 2 69  ? 16.033  -12.563 -3.795  1.00 98.57 69  B 1 
ATOM   2160 O O   . PRO   B 2 69  ? 15.677  -11.564 -4.421  1.00 98.38 69  B 1 
ATOM   2161 C CB  . PRO   B 2 69  ? 14.290  -14.409 -3.998  1.00 98.55 69  B 1 
ATOM   2162 C CG  . PRO   B 2 69  ? 13.075  -13.595 -4.454  1.00 98.10 69  B 1 
ATOM   2163 C CD  . PRO   B 2 69  ? 12.723  -12.776 -3.209  1.00 98.55 69  B 1 
ATOM   2164 N N   . PHE   B 2 70  ? 17.299  -12.951 -3.739  1.00 98.58 70  B 1 
ATOM   2165 C CA  . PHE   B 2 70  ? 18.384  -12.286 -4.464  1.00 98.57 70  B 1 
ATOM   2166 C C   . PHE   B 2 70  ? 19.515  -13.268 -4.803  1.00 98.54 70  B 1 
ATOM   2167 O O   . PHE   B 2 70  ? 19.641  -14.301 -4.139  1.00 98.38 70  B 1 
ATOM   2168 C CB  . PHE   B 2 70  ? 18.883  -11.072 -3.659  1.00 98.51 70  B 1 
ATOM   2169 C CG  . PHE   B 2 70  ? 19.638  -11.386 -2.382  1.00 98.68 70  B 1 
ATOM   2170 C CD1 . PHE   B 2 70  ? 18.948  -11.697 -1.195  1.00 97.21 70  B 1 
ATOM   2171 C CD2 . PHE   B 2 70  ? 21.041  -11.310 -2.361  1.00 96.73 70  B 1 
ATOM   2172 C CE1 . PHE   B 2 70  ? 19.652  -11.923 -0.005  1.00 96.82 70  B 1 
ATOM   2173 C CE2 . PHE   B 2 70  ? 21.755  -11.533 -1.174  1.00 96.79 70  B 1 
ATOM   2174 C CZ  . PHE   B 2 70  ? 21.060  -11.837 0.012   1.00 98.41 70  B 1 
ATOM   2175 N N   . PRO   B 2 71  ? 20.357  -12.983 -5.813  1.00 98.07 71  B 1 
ATOM   2176 C CA  . PRO   B 2 71  ? 21.492  -13.831 -6.157  1.00 97.82 71  B 1 
ATOM   2177 C C   . PRO   B 2 71  ? 22.529  -13.861 -5.029  1.00 97.69 71  B 1 
ATOM   2178 O O   . PRO   B 2 71  ? 22.827  -12.843 -4.407  1.00 97.25 71  B 1 
ATOM   2179 C CB  . PRO   B 2 71  ? 22.086  -13.247 -7.444  1.00 97.32 71  B 1 
ATOM   2180 C CG  . PRO   B 2 71  ? 20.980  -12.353 -8.000  1.00 96.42 71  B 1 
ATOM   2181 C CD  . PRO   B 2 71  ? 20.255  -11.880 -6.746  1.00 97.66 71  B 1 
ATOM   2182 N N   . CYS   B 2 72  ? 23.123  -15.022 -4.784  1.00 97.51 72  B 1 
ATOM   2183 C CA  . CYS   B 2 72  ? 24.233  -15.169 -3.847  1.00 97.19 72  B 1 
ATOM   2184 C C   . CYS   B 2 72  ? 25.483  -15.594 -4.610  1.00 96.81 72  B 1 
ATOM   2185 O O   . CYS   B 2 72  ? 25.583  -16.721 -5.096  1.00 95.27 72  B 1 
ATOM   2186 C CB  . CYS   B 2 72  ? 23.834  -16.148 -2.743  1.00 96.79 72  B 1 
ATOM   2187 S SG  . CYS   B 2 72  ? 25.011  -16.226 -1.375  1.00 96.06 72  B 1 
ATOM   2188 N N   . GLU   B 2 73  ? 26.443  -14.686 -4.720  1.00 95.46 73  B 1 
ATOM   2189 C CA  . GLU   B 2 73  ? 27.590  -14.803 -5.614  1.00 94.90 73  B 1 
ATOM   2190 C C   . GLU   B 2 73  ? 28.908  -14.667 -4.852  1.00 95.02 73  B 1 
ATOM   2191 O O   . GLU   B 2 73  ? 29.028  -13.890 -3.904  1.00 94.21 73  B 1 
ATOM   2192 C CB  . GLU   B 2 73  ? 27.496  -13.726 -6.708  1.00 92.96 73  B 1 
ATOM   2193 C CG  . GLU   B 2 73  ? 26.266  -13.881 -7.624  1.00 87.48 73  B 1 
ATOM   2194 C CD  . GLU   B 2 73  ? 26.069  -12.679 -8.561  1.00 85.01 73  B 1 
ATOM   2195 O OE1 . GLU   B 2 73  ? 24.946  -12.536 -9.094  1.00 78.21 73  B 1 
ATOM   2196 O OE2 . GLU   B 2 73  ? 27.021  -11.873 -8.723  1.00 79.88 73  B 1 
ATOM   2197 N N   . CYS   B 2 74  ? 29.937  -15.408 -5.290  1.00 93.53 74  B 1 
ATOM   2198 C CA  . CYS   B 2 74  ? 31.281  -15.239 -4.751  1.00 93.17 74  B 1 
ATOM   2199 C C   . CYS   B 2 74  ? 31.894  -13.943 -5.284  1.00 93.14 74  B 1 
ATOM   2200 O O   . CYS   B 2 74  ? 32.152  -13.812 -6.483  1.00 91.12 74  B 1 
ATOM   2201 C CB  . CYS   B 2 74  ? 32.134  -16.466 -5.076  1.00 91.34 74  B 1 
ATOM   2202 S SG  . CYS   B 2 74  ? 33.747  -16.436 -4.246  1.00 86.46 74  B 1 
ATOM   2203 N N   . GLN   B 2 75  ? 32.143  -12.995 -4.388  1.00 92.50 75  B 1 
ATOM   2204 C CA  . GLN   B 2 75  ? 32.714  -11.692 -4.720  1.00 92.49 75  B 1 
ATOM   2205 C C   . GLN   B 2 75  ? 34.250  -11.706 -4.650  1.00 92.06 75  B 1 
ATOM   2206 O O   . GLN   B 2 75  ? 34.840  -12.524 -3.933  1.00 90.35 75  B 1 
ATOM   2207 C CB  . GLN   B 2 75  ? 32.117  -10.624 -3.786  1.00 92.57 75  B 1 
ATOM   2208 C CG  . GLN   B 2 75  ? 30.587  -10.484 -3.921  1.00 91.50 75  B 1 
ATOM   2209 C CD  . GLN   B 2 75  ? 30.143  -10.071 -5.327  1.00 92.48 75  B 1 
ATOM   2210 O OE1 . GLN   B 2 75  ? 30.797  -9.285  -5.998  1.00 87.22 75  B 1 
ATOM   2211 N NE2 . GLN   B 2 75  ? 29.038  -10.594 -5.812  1.00 86.01 75  B 1 
ATOM   2212 N N   . PRO   B 2 76  ? 34.934  -10.772 -5.336  1.00 89.93 76  B 1 
ATOM   2213 C CA  . PRO   B 2 76  ? 36.359  -10.541 -5.136  1.00 88.47 76  B 1 
ATOM   2214 C C   . PRO   B 2 76  ? 36.684  -10.319 -3.652  1.00 87.60 76  B 1 
ATOM   2215 O O   . PRO   B 2 76  ? 36.051  -9.506  -2.983  1.00 83.04 76  B 1 
ATOM   2216 C CB  . PRO   B 2 76  ? 36.696  -9.304  -5.983  1.00 86.52 76  B 1 
ATOM   2217 C CG  . PRO   B 2 76  ? 35.610  -9.303  -7.064  1.00 86.45 76  B 1 
ATOM   2218 C CD  . PRO   B 2 76  ? 34.394  -9.850  -6.327  1.00 89.12 76  B 1 
ATOM   2219 N N   . GLY   B 2 77  ? 37.682  -11.034 -3.134  1.00 85.64 77  B 1 
ATOM   2220 C CA  . GLY   B 2 77  ? 37.993  -11.052 -1.695  1.00 85.10 77  B 1 
ATOM   2221 C C   . GLY   B 2 77  ? 37.438  -12.272 -0.943  1.00 86.51 77  B 1 
ATOM   2222 O O   . GLY   B 2 77  ? 37.583  -12.346 0.274   1.00 83.31 77  B 1 
ATOM   2223 N N   . ASP   B 2 78  ? 36.859  -13.230 -1.657  1.00 86.23 78  B 1 
ATOM   2224 C CA  . ASP   B 2 78  ? 36.417  -14.527 -1.137  1.00 87.35 78  B 1 
ATOM   2225 C C   . ASP   B 2 78  ? 35.317  -14.416 -0.059  1.00 88.92 78  B 1 
ATOM   2226 O O   . ASP   B 2 78  ? 35.430  -14.924 1.060   1.00 87.11 78  B 1 
ATOM   2227 C CB  . ASP   B 2 78  ? 37.644  -15.374 -0.740  1.00 84.69 78  B 1 
ATOM   2228 C CG  . ASP   B 2 78  ? 37.329  -16.856 -0.562  1.00 75.71 78  B 1 
ATOM   2229 O OD1 . ASP   B 2 78  ? 36.492  -17.385 -1.317  1.00 70.34 78  B 1 
ATOM   2230 O OD2 . ASP   B 2 78  ? 37.966  -17.509 0.292   1.00 68.09 78  B 1 
ATOM   2231 N N   . PHE   B 2 79  ? 34.242  -13.719 -0.406  1.00 91.79 79  B 1 
ATOM   2232 C CA  . PHE   B 2 79  ? 33.025  -13.641 0.397   1.00 92.65 79  B 1 
ATOM   2233 C C   . PHE   B 2 79  ? 31.774  -13.724 -0.481  1.00 93.54 79  B 1 
ATOM   2234 O O   . PHE   B 2 79  ? 31.788  -13.326 -1.647  1.00 93.22 79  B 1 
ATOM   2235 C CB  . PHE   B 2 79  ? 33.023  -12.372 1.269   1.00 91.76 79  B 1 
ATOM   2236 C CG  . PHE   B 2 79  ? 32.883  -11.070 0.499   1.00 91.77 79  B 1 
ATOM   2237 C CD1 . PHE   B 2 79  ? 34.014  -10.460 -0.081  1.00 89.15 79  B 1 
ATOM   2238 C CD2 . PHE   B 2 79  ? 31.625  -10.454 0.359   1.00 89.67 79  B 1 
ATOM   2239 C CE1 . PHE   B 2 79  ? 33.889  -9.260  -0.797  1.00 87.89 79  B 1 
ATOM   2240 C CE2 . PHE   B 2 79  ? 31.492  -9.248  -0.357  1.00 88.58 79  B 1 
ATOM   2241 C CZ  . PHE   B 2 79  ? 32.626  -8.654  -0.937  1.00 89.23 79  B 1 
ATOM   2242 N N   . LEU   B 2 80  ? 30.685  -14.245 0.085   1.00 94.51 80  B 1 
ATOM   2243 C CA  . LEU   B 2 80  ? 29.389  -14.323 -0.581  1.00 95.28 80  B 1 
ATOM   2244 C C   . LEU   B 2 80  ? 28.593  -13.035 -0.353  1.00 95.87 80  B 1 
ATOM   2245 O O   . LEU   B 2 80  ? 28.366  -12.631 0.790   1.00 95.71 80  B 1 
ATOM   2246 C CB  . LEU   B 2 80  ? 28.620  -15.552 -0.083  1.00 95.01 80  B 1 
ATOM   2247 C CG  . LEU   B 2 80  ? 29.234  -16.907 -0.482  1.00 94.00 80  B 1 
ATOM   2248 C CD1 . LEU   B 2 80  ? 28.504  -18.030 0.251   1.00 92.31 80  B 1 
ATOM   2249 C CD2 . LEU   B 2 80  ? 29.121  -17.168 -1.987  1.00 91.67 80  B 1 
ATOM   2250 N N   . ALA   B 2 81  ? 28.149  -12.412 -1.433  1.00 96.47 81  B 1 
ATOM   2251 C CA  . ALA   B 2 81  ? 27.292  -11.231 -1.417  1.00 96.86 81  B 1 
ATOM   2252 C C   . ALA   B 2 81  ? 26.606  -11.047 -2.778  1.00 97.07 81  B 1 
ATOM   2253 O O   . ALA   B 2 81  ? 26.984  -11.670 -3.769  1.00 96.76 81  B 1 
ATOM   2254 C CB  . ALA   B 2 81  ? 28.142  -9.997  -1.067  1.00 96.62 81  B 1 
ATOM   2255 N N   . HIS   B 2 82  ? 25.647  -10.139 -2.822  1.00 97.31 82  B 1 
ATOM   2256 C CA  . HIS   B 2 82  ? 25.161  -9.523  -4.052  1.00 97.68 82  B 1 
ATOM   2257 C C   . HIS   B 2 82  ? 25.327  -8.006  -3.956  1.00 97.87 82  B 1 
ATOM   2258 O O   . HIS   B 2 82  ? 25.250  -7.444  -2.864  1.00 97.74 82  B 1 
ATOM   2259 C CB  . HIS   B 2 82  ? 23.709  -9.927  -4.301  1.00 97.73 82  B 1 
ATOM   2260 C CG  . HIS   B 2 82  ? 23.191  -9.412  -5.616  1.00 97.71 82  B 1 
ATOM   2261 N ND1 . HIS   B 2 82  ? 23.535  -9.883  -6.865  1.00 92.37 82  B 1 
ATOM   2262 C CD2 . HIS   B 2 82  ? 22.332  -8.359  -5.809  1.00 92.35 82  B 1 
ATOM   2263 C CE1 . HIS   B 2 82  ? 22.895  -9.136  -7.780  1.00 94.34 82  B 1 
ATOM   2264 N NE2 . HIS   B 2 82  ? 22.153  -8.205  -7.178  1.00 95.27 82  B 1 
ATOM   2265 N N   . VAL   B 2 83  ? 25.578  -7.345  -5.072  1.00 97.63 83  B 1 
ATOM   2266 C CA  . VAL   B 2 83  ? 25.709  -5.885  -5.135  1.00 97.62 83  B 1 
ATOM   2267 C C   . VAL   B 2 83  ? 24.507  -5.314  -5.871  1.00 97.81 83  B 1 
ATOM   2268 O O   . VAL   B 2 83  ? 24.406  -5.425  -7.091  1.00 97.52 83  B 1 
ATOM   2269 C CB  . VAL   B 2 83  ? 27.045  -5.444  -5.766  1.00 97.04 83  B 1 
ATOM   2270 C CG1 . VAL   B 2 83  ? 27.177  -3.917  -5.735  1.00 95.27 83  B 1 
ATOM   2271 C CG2 . VAL   B 2 83  ? 28.245  -6.026  -5.005  1.00 94.87 83  B 1 
ATOM   2272 N N   . PHE   B 2 84  ? 23.611  -4.688  -5.120  1.00 98.24 84  B 1 
ATOM   2273 C CA  . PHE   B 2 84  ? 22.477  -3.945  -5.659  1.00 98.21 84  B 1 
ATOM   2274 C C   . PHE   B 2 84  ? 22.900  -2.546  -6.115  1.00 97.99 84  B 1 
ATOM   2275 O O   . PHE   B 2 84  ? 23.939  -2.019  -5.717  1.00 97.57 84  B 1 
ATOM   2276 C CB  . PHE   B 2 84  ? 21.359  -3.871  -4.615  1.00 98.39 84  B 1 
ATOM   2277 C CG  . PHE   B 2 84  ? 20.831  -5.220  -4.186  1.00 98.60 84  B 1 
ATOM   2278 C CD1 . PHE   B 2 84  ? 19.865  -5.880  -4.967  1.00 95.70 84  B 1 
ATOM   2279 C CD2 . PHE   B 2 84  ? 21.303  -5.827  -3.011  1.00 94.73 84  B 1 
ATOM   2280 C CE1 . PHE   B 2 84  ? 19.371  -7.131  -4.577  1.00 95.15 84  B 1 
ATOM   2281 C CE2 . PHE   B 2 84  ? 20.814  -7.083  -2.615  1.00 94.74 84  B 1 
ATOM   2282 C CZ  . PHE   B 2 84  ? 19.847  -7.735  -3.398  1.00 98.43 84  B 1 
ATOM   2283 N N   . THR   B 2 85  ? 22.058  -1.920  -6.921  1.00 97.76 85  B 1 
ATOM   2284 C CA  . THR   B 2 85  ? 22.190  -0.516  -7.321  1.00 97.40 85  B 1 
ATOM   2285 C C   . THR   B 2 85  ? 21.071  0.303   -6.692  1.00 97.20 85  B 1 
ATOM   2286 O O   . THR   B 2 85  ? 19.898  -0.024  -6.867  1.00 95.92 85  B 1 
ATOM   2287 C CB  . THR   B 2 85  ? 22.157  -0.357  -8.847  1.00 96.16 85  B 1 
ATOM   2288 O OG1 . THR   B 2 85  ? 20.999  -0.944  -9.379  1.00 86.10 85  B 1 
ATOM   2289 C CG2 . THR   B 2 85  ? 23.371  -1.006  -9.512  1.00 82.86 85  B 1 
ATOM   2290 N N   . TYR   B 2 86  ? 21.424  1.383   -6.003  1.00 97.11 86  B 1 
ATOM   2291 C CA  . TYR   B 2 86  ? 20.481  2.306   -5.375  1.00 96.67 86  B 1 
ATOM   2292 C C   . TYR   B 2 86  ? 20.554  3.685   -6.031  1.00 96.40 86  B 1 
ATOM   2293 O O   . TYR   B 2 86  ? 21.639  4.247   -6.179  1.00 95.60 86  B 1 
ATOM   2294 C CB  . TYR   B 2 86  ? 20.777  2.372   -3.875  1.00 96.26 86  B 1 
ATOM   2295 C CG  . TYR   B 2 86  ? 19.946  3.407   -3.148  1.00 96.16 86  B 1 
ATOM   2296 C CD1 . TYR   B 2 86  ? 20.508  4.639   -2.761  1.00 93.21 86  B 1 
ATOM   2297 C CD2 . TYR   B 2 86  ? 18.588  3.154   -2.884  1.00 93.63 86  B 1 
ATOM   2298 C CE1 . TYR   B 2 86  ? 19.724  5.606   -2.111  1.00 93.40 86  B 1 
ATOM   2299 C CE2 . TYR   B 2 86  ? 17.792  4.115   -2.237  1.00 93.45 86  B 1 
ATOM   2300 C CZ  . TYR   B 2 86  ? 18.364  5.341   -1.851  1.00 95.34 86  B 1 
ATOM   2301 O OH  . TYR   B 2 86  ? 17.584  6.273   -1.224  1.00 94.25 86  B 1 
ATOM   2302 N N   . SER   B 2 87  ? 19.404  4.238   -6.405  1.00 95.22 87  B 1 
ATOM   2303 C CA  . SER   B 2 87  ? 19.295  5.602   -6.937  1.00 93.87 87  B 1 
ATOM   2304 C C   . SER   B 2 87  ? 19.131  6.592   -5.789  1.00 93.52 87  B 1 
ATOM   2305 O O   . SER   B 2 87  ? 18.092  6.603   -5.128  1.00 92.07 87  B 1 
ATOM   2306 C CB  . SER   B 2 87  ? 18.117  5.715   -7.907  1.00 92.44 87  B 1 
ATOM   2307 O OG  . SER   B 2 87  ? 18.346  4.885   -9.034  1.00 80.31 87  B 1 
ATOM   2308 N N   . VAL   B 2 88  ? 20.141  7.430   -5.570  1.00 94.11 88  B 1 
ATOM   2309 C CA  . VAL   B 2 88  ? 20.206  8.378   -4.449  1.00 93.43 88  B 1 
ATOM   2310 C C   . VAL   B 2 88  ? 19.046  9.371   -4.501  1.00 92.03 88  B 1 
ATOM   2311 O O   . VAL   B 2 88  ? 18.807  10.012  -5.532  1.00 90.49 88  B 1 
ATOM   2312 C CB  . VAL   B 2 88  ? 21.559  9.115   -4.453  1.00 92.86 88  B 1 
ATOM   2313 C CG1 . VAL   B 2 88  ? 21.665  10.199  -3.382  1.00 88.85 88  B 1 
ATOM   2314 C CG2 . VAL   B 2 88  ? 22.711  8.129   -4.218  1.00 89.25 88  B 1 
ATOM   2315 N N   . GLN   B 2 89  ? 18.374  9.522   -3.362  1.00 90.96 89  B 1 
ATOM   2316 C CA  . GLN   B 2 89  ? 17.342  10.530  -3.130  1.00 88.81 89  B 1 
ATOM   2317 C C   . GLN   B 2 89  ? 17.946  11.803  -2.505  1.00 88.79 89  B 1 
ATOM   2318 O O   . GLN   B 2 89  ? 19.081  11.784  -2.015  1.00 87.38 89  B 1 
ATOM   2319 C CB  . GLN   B 2 89  ? 16.227  9.937   -2.249  1.00 86.67 89  B 1 
ATOM   2320 C CG  . GLN   B 2 89  ? 15.590  8.660   -2.824  1.00 83.51 89  B 1 
ATOM   2321 C CD  . GLN   B 2 89  ? 15.104  8.845   -4.265  1.00 77.62 89  B 1 
ATOM   2322 O OE1 . GLN   B 2 89  ? 14.341  9.741   -4.581  1.00 69.38 89  B 1 
ATOM   2323 N NE2 . GLN   B 2 89  ? 15.554  8.017   -5.182  1.00 65.77 89  B 1 
ATOM   2324 N N   . PRO   B 2 90  ? 17.218  12.932  -2.513  1.00 87.62 90  B 1 
ATOM   2325 C CA  . PRO   B 2 90  ? 17.638  14.123  -1.781  1.00 84.73 90  B 1 
ATOM   2326 C C   . PRO   B 2 90  ? 17.879  13.825  -0.295  1.00 82.84 90  B 1 
ATOM   2327 O O   . PRO   B 2 90  ? 17.129  13.072  0.315   1.00 76.78 90  B 1 
ATOM   2328 C CB  . PRO   B 2 90  ? 16.509  15.142  -1.973  1.00 82.50 90  B 1 
ATOM   2329 C CG  . PRO   B 2 90  ? 15.838  14.688  -3.271  1.00 82.34 90  B 1 
ATOM   2330 C CD  . PRO   B 2 90  ? 15.966  13.174  -3.202  1.00 85.30 90  B 1 
ATOM   2331 N N   . GLU   B 2 91  ? 18.903  14.462  0.276   1.00 84.20 91  B 1 
ATOM   2332 C CA  . GLU   B 2 91  ? 19.283  14.357  1.699   1.00 84.72 91  B 1 
ATOM   2333 C C   . GLU   B 2 91  ? 19.819  12.985  2.159   1.00 87.00 91  B 1 
ATOM   2334 O O   . GLU   B 2 91  ? 20.191  12.839  3.323   1.00 85.13 91  B 1 
ATOM   2335 C CB  . GLU   B 2 91  ? 18.175  14.896  2.623   1.00 82.03 91  B 1 
ATOM   2336 C CG  . GLU   B 2 91  ? 17.712  16.307  2.224   1.00 77.34 91  B 1 
ATOM   2337 C CD  . GLU   B 2 91  ? 16.668  16.921  3.163   1.00 69.02 91  B 1 
ATOM   2338 O OE1 . GLU   B 2 91  ? 16.291  18.089  2.889   1.00 61.23 91  B 1 
ATOM   2339 O OE2 . GLU   B 2 91  ? 16.266  16.268  4.151   1.00 61.30 91  B 1 
ATOM   2340 N N   . ASP   B 2 92  ? 19.967  12.012  1.260   1.00 89.93 92  B 1 
ATOM   2341 C CA  . ASP   B 2 92  ? 20.554  10.721  1.590   1.00 91.46 92  B 1 
ATOM   2342 C C   . ASP   B 2 92  ? 21.982  10.851  2.136   1.00 92.09 92  B 1 
ATOM   2343 O O   . ASP   B 2 92  ? 22.853  11.551  1.608   1.00 91.36 92  B 1 
ATOM   2344 C CB  . ASP   B 2 92  ? 20.575  9.783   0.376   1.00 91.77 92  B 1 
ATOM   2345 C CG  . ASP   B 2 92  ? 19.275  9.023   0.124   1.00 91.68 92  B 1 
ATOM   2346 O OD1 . ASP   B 2 92  ? 18.469  8.851   1.055   1.00 89.01 92  B 1 
ATOM   2347 O OD2 . ASP   B 2 92  ? 19.143  8.513   -1.015  1.00 89.41 92  B 1 
ATOM   2348 N N   . THR   B 2 93  ? 22.236  10.066  3.180   1.00 93.72 93  B 1 
ATOM   2349 C CA  . THR   B 2 93  ? 23.574  9.740   3.678   1.00 94.16 93  B 1 
ATOM   2350 C C   . THR   B 2 93  ? 23.766  8.228   3.630   1.00 94.93 93  B 1 
ATOM   2351 O O   . THR   B 2 93  ? 22.799  7.477   3.512   1.00 94.95 93  B 1 
ATOM   2352 C CB  . THR   B 2 93  ? 23.793  10.266  5.102   1.00 93.44 93  B 1 
ATOM   2353 O OG1 . THR   B 2 93  ? 22.990  9.563   6.020   1.00 90.81 93  B 1 
ATOM   2354 C CG2 . THR   B 2 93  ? 23.500  11.757  5.253   1.00 89.99 93  B 1 
ATOM   2355 N N   . TYR   B 2 94  ? 25.005  7.745   3.753   1.00 95.35 94  B 1 
ATOM   2356 C CA  . TYR   B 2 94  ? 25.224  6.295   3.807   1.00 95.89 94  B 1 
ATOM   2357 C C   . TYR   B 2 94  ? 24.531  5.626   5.002   1.00 96.04 94  B 1 
ATOM   2358 O O   . TYR   B 2 94  ? 24.117  4.480   4.881   1.00 95.92 94  B 1 
ATOM   2359 C CB  . TYR   B 2 94  ? 26.719  5.976   3.825   1.00 95.91 94  B 1 
ATOM   2360 C CG  . TYR   B 2 94  ? 27.482  6.282   2.553   1.00 96.04 94  B 1 
ATOM   2361 C CD1 . TYR   B 2 94  ? 26.966  5.913   1.295   1.00 94.41 94  B 1 
ATOM   2362 C CD2 . TYR   B 2 94  ? 28.750  6.887   2.626   1.00 94.42 94  B 1 
ATOM   2363 C CE1 . TYR   B 2 94  ? 27.699  6.157   0.123   1.00 93.87 94  B 1 
ATOM   2364 C CE2 . TYR   B 2 94  ? 29.495  7.132   1.462   1.00 93.52 94  B 1 
ATOM   2365 C CZ  . TYR   B 2 94  ? 28.966  6.767   0.211   1.00 95.05 94  B 1 
ATOM   2366 O OH  . TYR   B 2 94  ? 29.689  7.012   -0.929  1.00 93.79 94  B 1 
ATOM   2367 N N   . ASP   B 2 95  ? 24.386  6.331   6.126   1.00 95.54 95  B 1 
ATOM   2368 C CA  . ASP   B 2 95  ? 23.650  5.836   7.287   1.00 95.26 95  B 1 
ATOM   2369 C C   . ASP   B 2 95  ? 22.154  5.686   6.964   1.00 95.52 95  B 1 
ATOM   2370 O O   . ASP   B 2 95  ? 21.607  4.594   7.111   1.00 95.17 95  B 1 
ATOM   2371 C CB  . ASP   B 2 95  ? 23.892  6.768   8.479   1.00 94.55 95  B 1 
ATOM   2372 C CG  . ASP   B 2 95  ? 23.280  6.222   9.768   1.00 90.10 95  B 1 
ATOM   2373 O OD1 . ASP   B 2 95  ? 23.747  5.146   10.207  1.00 82.92 95  B 1 
ATOM   2374 O OD2 . ASP   B 2 95  ? 22.381  6.890   10.313  1.00 80.65 95  B 1 
ATOM   2375 N N   . ILE   B 2 96  ? 21.525  6.725   6.393   1.00 94.94 96  B 1 
ATOM   2376 C CA  . ILE   B 2 96  ? 20.119  6.695   5.962   1.00 94.52 96  B 1 
ATOM   2377 C C   . ILE   B 2 96  ? 19.887  5.579   4.936   1.00 95.16 96  B 1 
ATOM   2378 O O   . ILE   B 2 96  ? 18.962  4.779   5.079   1.00 95.10 96  B 1 
ATOM   2379 C CB  . ILE   B 2 96  ? 19.698  8.078   5.410   1.00 93.44 96  B 1 
ATOM   2380 C CG1 . ILE   B 2 96  ? 19.628  9.108   6.562   1.00 91.53 96  B 1 
ATOM   2381 C CG2 . ILE   B 2 96  ? 18.348  8.020   4.668   1.00 91.31 96  B 1 
ATOM   2382 C CD1 . ILE   B 2 96  ? 19.544  10.568  6.093   1.00 83.70 96  B 1 
ATOM   2383 N N   . VAL   B 2 97  ? 20.753  5.458   3.925   1.00 95.51 97  B 1 
ATOM   2384 C CA  . VAL   B 2 97  ? 20.620  4.393   2.915   1.00 96.07 97  B 1 
ATOM   2385 C C   . VAL   B 2 97  ? 20.675  3.006   3.568   1.00 96.55 97  B 1 
ATOM   2386 O O   . VAL   B 2 97  ? 19.857  2.142   3.251   1.00 96.62 97  B 1 
ATOM   2387 C CB  . VAL   B 2 97  ? 21.685  4.537   1.809   1.00 96.11 97  B 1 
ATOM   2388 C CG1 . VAL   B 2 97  ? 21.666  3.369   0.820   1.00 95.37 97  B 1 
ATOM   2389 C CG2 . VAL   B 2 97  ? 21.459  5.817   0.989   1.00 95.17 97  B 1 
ATOM   2390 N N   . ALA   B 2 98  ? 21.615  2.788   4.490   1.00 97.06 98  B 1 
ATOM   2391 C CA  . ALA   B 2 98  ? 21.764  1.490   5.144   1.00 97.45 98  B 1 
ATOM   2392 C C   . ALA   B 2 98  ? 20.578  1.156   6.068   1.00 97.60 98  B 1 
ATOM   2393 O O   . ALA   B 2 98  ? 20.094  0.020   6.058   1.00 97.55 98  B 1 
ATOM   2394 C CB  . ALA   B 2 98  ? 23.089  1.473   5.911   1.00 97.51 98  B 1 
ATOM   2395 N N   . THR   B 2 99  ? 20.120  2.130   6.854   1.00 96.94 99  B 1 
ATOM   2396 C CA  . THR   B 2 99  ? 19.109  1.932   7.901   1.00 96.64 99  B 1 
ATOM   2397 C C   . THR   B 2 99  ? 17.682  2.030   7.368   1.00 96.45 99  B 1 
ATOM   2398 O O   . THR   B 2 99  ? 16.888  1.112   7.577   1.00 95.71 99  B 1 
ATOM   2399 C CB  . THR   B 2 99  ? 19.314  2.912   9.070   1.00 96.10 99  B 1 
ATOM   2400 O OG1 . THR   B 2 99  ? 19.275  4.250   8.629   1.00 92.57 99  B 1 
ATOM   2401 C CG2 . THR   B 2 99  ? 20.655  2.703   9.769   1.00 91.59 99  B 1 
ATOM   2402 N N   . GLU   B 2 100 ? 17.359  3.086   6.633   1.00 95.42 100 B 1 
ATOM   2403 C CA  . GLU   B 2 100 ? 15.991  3.399   6.218   1.00 94.37 100 B 1 
ATOM   2404 C C   . GLU   B 2 100 ? 15.615  2.744   4.884   1.00 94.81 100 B 1 
ATOM   2405 O O   . GLU   B 2 100 ? 14.493  2.264   4.724   1.00 93.83 100 B 1 
ATOM   2406 C CB  . GLU   B 2 100 ? 15.776  4.919   6.141   1.00 92.93 100 B 1 
ATOM   2407 C CG  . GLU   B 2 100 ? 16.010  5.617   7.489   1.00 88.35 100 B 1 
ATOM   2408 C CD  . GLU   B 2 100 ? 15.681  7.117   7.481   1.00 80.83 100 B 1 
ATOM   2409 O OE1 . GLU   B 2 100 ? 16.112  7.799   8.440   1.00 72.73 100 B 1 
ATOM   2410 O OE2 . GLU   B 2 100 ? 14.984  7.580   6.550   1.00 71.95 100 B 1 
ATOM   2411 N N   . HIS   B 2 101 ? 16.552  2.672   3.928   1.00 95.08 101 B 1 
ATOM   2412 C CA  . HIS   B 2 101 ? 16.265  2.143   2.594   1.00 95.82 101 B 1 
ATOM   2413 C C   . HIS   B 2 101 ? 16.613  0.666   2.418   1.00 97.12 101 B 1 
ATOM   2414 O O   . HIS   B 2 101 ? 15.987  -0.006  1.596   1.00 97.25 101 B 1 
ATOM   2415 C CB  . HIS   B 2 101 ? 16.923  3.022   1.529   1.00 95.11 101 B 1 
ATOM   2416 C CG  . HIS   B 2 101 ? 16.400  4.431   1.536   1.00 93.74 101 B 1 
ATOM   2417 N ND1 . HIS   B 2 101 ? 15.065  4.801   1.479   1.00 86.38 101 B 1 
ATOM   2418 C CD2 . HIS   B 2 101 ? 17.142  5.581   1.624   1.00 84.81 101 B 1 
ATOM   2419 C CE1 . HIS   B 2 101 ? 15.015  6.143   1.532   1.00 85.40 101 B 1 
ATOM   2420 N NE2 . HIS   B 2 101 ? 16.255  6.649   1.611   1.00 86.59 101 B 1 
ATOM   2421 N N   . TYR   B 2 102 ? 17.557  0.137   3.193   1.00 97.16 102 B 1 
ATOM   2422 C CA  . TYR   B 2 102 ? 17.979  -1.271  3.128   1.00 98.06 102 B 1 
ATOM   2423 C C   . TYR   B 2 102 ? 17.734  -2.057  4.425   1.00 98.25 102 B 1 
ATOM   2424 O O   . TYR   B 2 102 ? 18.184  -3.198  4.527   1.00 98.07 102 B 1 
ATOM   2425 C CB  . TYR   B 2 102 ? 19.428  -1.372  2.630   1.00 98.29 102 B 1 
ATOM   2426 C CG  . TYR   B 2 102 ? 19.544  -1.187  1.131   1.00 98.42 102 B 1 
ATOM   2427 C CD1 . TYR   B 2 102 ? 19.534  -2.312  0.280   1.00 97.49 102 B 1 
ATOM   2428 C CD2 . TYR   B 2 102 ? 19.602  0.103   0.569   1.00 97.50 102 B 1 
ATOM   2429 C CE1 . TYR   B 2 102 ? 19.593  -2.155  -1.112  1.00 97.43 102 B 1 
ATOM   2430 C CE2 . TYR   B 2 102 ? 19.653  0.275   -0.825  1.00 97.23 102 B 1 
ATOM   2431 C CZ  . TYR   B 2 102 ? 19.649  -0.860  -1.664  1.00 98.18 102 B 1 
ATOM   2432 O OH  . TYR   B 2 102 ? 19.691  -0.699  -3.025  1.00 97.76 102 B 1 
ATOM   2433 N N   . ALA   B 2 103 ? 17.022  -1.486  5.401   1.00 97.79 103 B 1 
ATOM   2434 C CA  . ALA   B 2 103 ? 16.631  -2.150  6.653   1.00 98.06 103 B 1 
ATOM   2435 C C   . ALA   B 2 103 ? 17.793  -2.896  7.349   1.00 98.41 103 B 1 
ATOM   2436 O O   . ALA   B 2 103 ? 17.643  -4.034  7.813   1.00 98.29 103 B 1 
ATOM   2437 C CB  . ALA   B 2 103 ? 15.406  -3.031  6.382   1.00 97.83 103 B 1 
ATOM   2438 N N   . ASN   B 2 104 ? 18.965  -2.277  7.377   1.00 98.15 104 B 1 
ATOM   2439 C CA  . ASN   B 2 104 ? 20.220  -2.813  7.927   1.00 98.34 104 B 1 
ATOM   2440 C C   . ASN   B 2 104 ? 20.732  -4.109  7.262   1.00 98.55 104 B 1 
ATOM   2441 O O   . ASN   B 2 104 ? 21.584  -4.805  7.823   1.00 98.34 104 B 1 
ATOM   2442 C CB  . ASN   B 2 104 ? 20.137  -2.897  9.461   1.00 98.06 104 B 1 
ATOM   2443 C CG  . ASN   B 2 104 ? 19.825  -1.550  10.093  1.00 97.23 104 B 1 
ATOM   2444 O OD1 . ASN   B 2 104 ? 20.651  -0.661  10.119  1.00 89.85 104 B 1 
ATOM   2445 N ND2 . ASN   B 2 104 ? 18.626  -1.369  10.604  1.00 87.95 104 B 1 
ATOM   2446 N N   . LEU   B 2 105 ? 20.278  -4.428  6.053   1.00 98.49 105 B 1 
ATOM   2447 C CA  . LEU   B 2 105 ? 20.857  -5.505  5.229   1.00 98.57 105 B 1 
ATOM   2448 C C   . LEU   B 2 105 ? 22.294  -5.192  4.785   1.00 98.44 105 B 1 
ATOM   2449 O O   . LEU   B 2 105 ? 23.068  -6.097  4.468   1.00 98.10 105 B 1 
ATOM   2450 C CB  . LEU   B 2 105 ? 19.971  -5.723  3.995   1.00 98.70 105 B 1 
ATOM   2451 C CG  . LEU   B 2 105 ? 18.607  -6.364  4.305   1.00 98.63 105 B 1 
ATOM   2452 C CD1 . LEU   B 2 105 ? 17.682  -6.195  3.107   1.00 97.55 105 B 1 
ATOM   2453 C CD2 . LEU   B 2 105 ? 18.761  -7.863  4.592   1.00 97.40 105 B 1 
ATOM   2454 N N   . THR   B 2 106 ? 22.659  -3.909  4.773   1.00 98.53 106 B 1 
ATOM   2455 C CA  . THR   B 2 106 ? 24.020  -3.401  4.600   1.00 98.44 106 B 1 
ATOM   2456 C C   . THR   B 2 106 ? 24.392  -2.512  5.788   1.00 98.24 106 B 1 
ATOM   2457 O O   . THR   B 2 106 ? 23.614  -2.346  6.730   1.00 97.50 106 B 1 
ATOM   2458 C CB  . THR   B 2 106 ? 24.144  -2.693  3.245   1.00 98.19 106 B 1 
ATOM   2459 O OG1 . THR   B 2 106 ? 25.513  -2.503  2.928   1.00 96.42 106 B 1 
ATOM   2460 C CG2 . THR   B 2 106 ? 23.457  -1.324  3.199   1.00 96.18 106 B 1 
ATOM   2461 N N   . THR   B 2 107 ? 25.593  -1.952  5.775   1.00 98.01 107 B 1 
ATOM   2462 C CA  . THR   B 2 107 ? 26.078  -1.031  6.810   1.00 97.76 107 B 1 
ATOM   2463 C C   . THR   B 2 107 ? 26.653  0.226   6.181   1.00 97.63 107 B 1 
ATOM   2464 O O   . THR   B 2 107 ? 27.176  0.182   5.062   1.00 97.31 107 B 1 
ATOM   2465 C CB  . THR   B 2 107 ? 27.138  -1.684  7.717   1.00 97.34 107 B 1 
ATOM   2466 O OG1 . THR   B 2 107 ? 28.293  -2.035  6.979   1.00 95.62 107 B 1 
ATOM   2467 C CG2 . THR   B 2 107 ? 26.632  -2.951  8.406   1.00 95.21 107 B 1 
ATOM   2468 N N   . GLU   B 2 108 ? 26.658  1.332   6.928   1.00 96.58 108 B 1 
ATOM   2469 C CA  . GLU   B 2 108 ? 27.319  2.573   6.525   1.00 96.06 108 B 1 
ATOM   2470 C C   . GLU   B 2 108 ? 28.791  2.329   6.137   1.00 96.04 108 B 1 
ATOM   2471 O O   . GLU   B 2 108 ? 29.254  2.755   5.082   1.00 95.51 108 B 1 
ATOM   2472 C CB  . GLU   B 2 108 ? 27.226  3.576   7.686   1.00 94.97 108 B 1 
ATOM   2473 C CG  . GLU   B 2 108 ? 27.601  4.973   7.203   1.00 91.86 108 B 1 
ATOM   2474 C CD  . GLU   B 2 108 ? 27.949  5.982   8.278   1.00 90.29 108 B 1 
ATOM   2475 O OE1 . GLU   B 2 108 ? 28.121  7.163   7.894   1.00 84.18 108 B 1 
ATOM   2476 O OE2 . GLU   B 2 108 ? 28.277  5.592   9.408   1.00 85.61 108 B 1 
ATOM   2477 N N   . ASP   B 2 109 ? 29.514  1.533   6.932   1.00 96.10 109 B 1 
ATOM   2478 C CA  . ASP   B 2 109 ? 30.897  1.154   6.651   1.00 95.89 109 B 1 
ATOM   2479 C C   . ASP   B 2 109 ? 31.059  0.380   5.334   1.00 96.02 109 B 1 
ATOM   2480 O O   . ASP   B 2 109 ? 32.065  0.534   4.640   1.00 95.56 109 B 1 
ATOM   2481 C CB  . ASP   B 2 109 ? 31.430  0.272   7.787   1.00 95.42 109 B 1 
ATOM   2482 C CG  . ASP   B 2 109 ? 31.931  1.032   9.014   1.00 87.56 109 B 1 
ATOM   2483 O OD1 . ASP   B 2 109 ? 32.055  2.273   8.946   1.00 81.47 109 B 1 
ATOM   2484 O OD2 . ASP   B 2 109 ? 32.321  0.314   9.965   1.00 78.85 109 B 1 
ATOM   2485 N N   . SER   B 2 110 ? 30.105  -0.470  4.980   1.00 96.48 110 B 1 
ATOM   2486 C CA  . SER   B 2 110 ? 30.112  -1.176  3.695   1.00 96.57 110 B 1 
ATOM   2487 C C   . SER   B 2 110 ? 29.905  -0.194  2.542   1.00 96.67 110 B 1 
ATOM   2488 O O   . SER   B 2 110 ? 30.689  -0.200  1.595   1.00 96.16 110 B 1 
ATOM   2489 C CB  . SER   B 2 110 ? 29.052  -2.278  3.671   1.00 96.59 110 B 1 
ATOM   2490 O OG  . SER   B 2 110 ? 29.206  -3.056  2.495   1.00 94.47 110 B 1 
ATOM   2491 N N   . LEU   B 2 111 ? 28.931  0.703   2.663   1.00 96.62 111 B 1 
ATOM   2492 C CA  . LEU   B 2 111 ? 28.646  1.728   1.654   1.00 96.65 111 B 1 
ATOM   2493 C C   . LEU   B 2 111 ? 29.844  2.665   1.438   1.00 96.23 111 B 1 
ATOM   2494 O O   . LEU   B 2 111 ? 30.219  2.926   0.296   1.00 95.82 111 B 1 
ATOM   2495 C CB  . LEU   B 2 111 ? 27.395  2.516   2.066   1.00 97.06 111 B 1 
ATOM   2496 C CG  . LEU   B 2 111 ? 26.092  1.699   2.020   1.00 96.96 111 B 1 
ATOM   2497 C CD1 . LEU   B 2 111 ? 24.960  2.520   2.624   1.00 95.54 111 B 1 
ATOM   2498 C CD2 . LEU   B 2 111 ? 25.700  1.328   0.589   1.00 95.37 111 B 1 
ATOM   2499 N N   . ARG   B 2 112 ? 30.509  3.101   2.516   1.00 96.09 112 B 1 
ATOM   2500 C CA  . ARG   B 2 112 ? 31.736  3.917   2.442   1.00 95.34 112 B 1 
ATOM   2501 C C   . ARG   B 2 112 ? 32.883  3.205   1.717   1.00 94.86 112 B 1 
ATOM   2502 O O   . ARG   B 2 112 ? 33.672  3.861   1.052   1.00 93.92 112 B 1 
ATOM   2503 C CB  . ARG   B 2 112 ? 32.193  4.294   3.859   1.00 94.68 112 B 1 
ATOM   2504 C CG  . ARG   B 2 112 ? 31.302  5.347   4.539   1.00 87.26 112 B 1 
ATOM   2505 C CD  . ARG   B 2 112 ? 31.804  5.573   5.971   1.00 84.12 112 B 1 
ATOM   2506 N NE  . ARG   B 2 112 ? 30.988  6.552   6.717   1.00 74.60 112 B 1 
ATOM   2507 C CZ  . ARG   B 2 112 ? 31.338  7.178   7.827   1.00 67.36 112 B 1 
ATOM   2508 N NH1 . ARG   B 2 112 ? 32.508  7.046   8.361   1.00 60.13 112 B 1 
ATOM   2509 N NH2 . ARG   B 2 112 ? 30.505  7.956   8.441   1.00 59.59 112 B 1 
ATOM   2510 N N   . ARG   B 2 113 ? 33.002  1.881   1.855   1.00 94.95 113 B 1 
ATOM   2511 C CA  . ARG   B 2 113 ? 34.044  1.092   1.170   1.00 94.16 113 B 1 
ATOM   2512 C C   . ARG   B 2 113 ? 33.715  0.813   -0.296  1.00 94.39 113 B 1 
ATOM   2513 O O   . ARG   B 2 113 ? 34.636  0.695   -1.098  1.00 93.50 113 B 1 
ATOM   2514 C CB  . ARG   B 2 113 ? 34.273  -0.231  1.907   1.00 93.30 113 B 1 
ATOM   2515 C CG  . ARG   B 2 113 ? 35.037  -0.050  3.231   1.00 87.77 113 B 1 
ATOM   2516 C CD  . ARG   B 2 113 ? 35.361  -1.410  3.868   1.00 84.95 113 B 1 
ATOM   2517 N NE  . ARG   B 2 113 ? 34.151  -2.166  4.247   1.00 76.93 113 B 1 
ATOM   2518 C CZ  . ARG   B 2 113 ? 33.578  -2.224  5.446   1.00 70.37 113 B 1 
ATOM   2519 N NH1 . ARG   B 2 113 ? 34.070  -1.601  6.479   1.00 62.37 113 B 1 
ATOM   2520 N NH2 . ARG   B 2 113 ? 32.493  -2.924  5.624   1.00 64.24 113 B 1 
ATOM   2521 N N   . THR   B 2 114 ? 32.433  0.679   -0.623  1.00 95.15 114 B 1 
ATOM   2522 C CA  . THR   B 2 114 ? 31.965  0.273   -1.963  1.00 95.13 114 B 1 
ATOM   2523 C C   . THR   B 2 114 ? 31.674  1.468   -2.878  1.00 95.56 114 B 1 
ATOM   2524 O O   . THR   B 2 114 ? 31.516  1.297   -4.088  1.00 94.21 114 B 1 
ATOM   2525 C CB  . THR   B 2 114 ? 30.736  -0.647  -1.835  1.00 94.23 114 B 1 
ATOM   2526 O OG1 . THR   B 2 114 ? 30.967  -1.627  -0.842  1.00 84.64 114 B 1 
ATOM   2527 C CG2 . THR   B 2 114 ? 30.443  -1.436  -3.107  1.00 81.32 114 B 1 
ATOM   2528 N N   . ASN   B 2 115 ? 31.648  2.685   -2.324  1.00 95.85 115 B 1 
ATOM   2529 C CA  . ASN   B 2 115 ? 31.367  3.924   -3.050  1.00 95.75 115 B 1 
ATOM   2530 C C   . ASN   B 2 115 ? 32.443  4.986   -2.798  1.00 95.16 115 B 1 
ATOM   2531 O O   . ASN   B 2 115 ? 33.130  4.980   -1.781  1.00 92.24 115 B 1 
ATOM   2532 C CB  . ASN   B 2 115 ? 29.963  4.421   -2.682  1.00 95.99 115 B 1 
ATOM   2533 C CG  . ASN   B 2 115 ? 28.900  3.397   -3.036  1.00 96.34 115 B 1 
ATOM   2534 O OD1 . ASN   B 2 115 ? 28.488  3.283   -4.178  1.00 92.41 115 B 1 
ATOM   2535 N ND2 . ASN   B 2 115 ? 28.455  2.620   -2.073  1.00 92.66 115 B 1 
ATOM   2536 N N   . THR   B 2 116 ? 32.584  5.928   -3.738  1.00 94.18 116 B 1 
ATOM   2537 C CA  . THR   B 2 116 ? 33.640  6.953   -3.717  1.00 93.28 116 B 1 
ATOM   2538 C C   . THR   B 2 116 ? 33.188  8.308   -3.174  1.00 93.21 116 B 1 
ATOM   2539 O O   . THR   B 2 116 ? 34.017  9.199   -3.005  1.00 89.88 116 B 1 
ATOM   2540 C CB  . THR   B 2 116 ? 34.235  7.139   -5.117  1.00 91.49 116 B 1 
ATOM   2541 O OG1 . THR   B 2 116 ? 33.224  7.471   -6.036  1.00 84.85 116 B 1 
ATOM   2542 C CG2 . THR   B 2 116 ? 34.913  5.861   -5.623  1.00 82.54 116 B 1 
ATOM   2543 N N   . PHE   B 2 117 ? 31.900  8.490   -2.917  1.00 92.74 117 B 1 
ATOM   2544 C CA  . PHE   B 2 117 ? 31.353  9.767   -2.458  1.00 92.50 117 B 1 
ATOM   2545 C C   . PHE   B 2 117 ? 31.615  9.990   -0.961  1.00 92.09 117 B 1 
ATOM   2546 O O   . PHE   B 2 117 ? 31.666  9.029   -0.192  1.00 90.54 117 B 1 
ATOM   2547 C CB  . PHE   B 2 117 ? 29.857  9.841   -2.787  1.00 91.64 117 B 1 
ATOM   2548 C CG  . PHE   B 2 117 ? 29.523  9.578   -4.241  1.00 91.48 117 B 1 
ATOM   2549 C CD1 . PHE   B 2 117 ? 30.065  10.392  -5.250  1.00 85.81 117 B 1 
ATOM   2550 C CD2 . PHE   B 2 117 ? 28.684  8.508   -4.595  1.00 86.25 117 B 1 
ATOM   2551 C CE1 . PHE   B 2 117 ? 29.776  10.138  -6.600  1.00 84.75 117 B 1 
ATOM   2552 C CE2 . PHE   B 2 117 ? 28.386  8.251   -5.945  1.00 84.96 117 B 1 
ATOM   2553 C CZ  . PHE   B 2 117 ? 28.936  9.066   -6.946  1.00 87.55 117 B 1 
ATOM   2554 N N   . PRO   B 2 118 ? 31.756  11.256  -0.507  1.00 90.94 118 B 1 
ATOM   2555 C CA  . PRO   B 2 118 ? 31.781  11.570  0.919   1.00 89.00 118 B 1 
ATOM   2556 C C   . PRO   B 2 118 ? 30.470  11.139  1.588   1.00 88.24 118 B 1 
ATOM   2557 O O   . PRO   B 2 118 ? 29.395  11.390  1.046   1.00 85.67 118 B 1 
ATOM   2558 C CB  . PRO   B 2 118 ? 31.982  13.088  1.015   1.00 86.95 118 B 1 
ATOM   2559 C CG  . PRO   B 2 118 ? 32.523  13.483  -0.361  1.00 85.05 118 B 1 
ATOM   2560 C CD  . PRO   B 2 118 ? 31.882  12.470  -1.298  1.00 88.33 118 B 1 
ATOM   2561 N N   . ALA   B 2 119 ? 30.547  10.566  2.789   1.00 85.71 119 B 1 
ATOM   2562 C CA  . ALA   B 2 119 ? 29.391  9.981   3.479   1.00 83.41 119 B 1 
ATOM   2563 C C   . ALA   B 2 119 ? 28.205  10.946  3.695   1.00 83.19 119 B 1 
ATOM   2564 O O   . ALA   B 2 119 ? 27.056  10.523  3.681   1.00 79.39 119 B 1 
ATOM   2565 C CB  . ALA   B 2 119 ? 29.874  9.433   4.823   1.00 79.97 119 B 1 
ATOM   2566 N N   . THR   B 2 120 ? 28.495  12.239  3.887   1.00 80.80 120 B 1 
ATOM   2567 C CA  . THR   B 2 120 ? 27.494  13.292  4.143   1.00 78.61 120 B 1 
ATOM   2568 C C   . THR   B 2 120 ? 27.255  14.209  2.938   1.00 79.47 120 B 1 
ATOM   2569 O O   . THR   B 2 120 ? 26.634  15.256  3.082   1.00 76.47 120 B 1 
ATOM   2570 C CB  . THR   B 2 120 ? 27.911  14.143  5.353   1.00 75.63 120 B 1 
ATOM   2571 O OG1 . THR   B 2 120 ? 29.179  14.724  5.106   1.00 70.04 120 B 1 
ATOM   2572 C CG2 . THR   B 2 120 ? 28.021  13.316  6.632   1.00 68.35 120 B 1 
ATOM   2573 N N   . ASN   B 2 121 ? 27.799  13.872  1.779   1.00 84.18 121 B 1 
ATOM   2574 C CA  . ASN   B 2 121 ? 27.674  14.687  0.571   1.00 85.64 121 B 1 
ATOM   2575 C C   . ASN   B 2 121 ? 27.639  13.787  -0.667  1.00 88.44 121 B 1 
ATOM   2576 O O   . ASN   B 2 121 ? 28.550  13.788  -1.503  1.00 85.95 121 B 1 
ATOM   2577 C CB  . ASN   B 2 121 ? 28.795  15.734  0.532   1.00 80.83 121 B 1 
ATOM   2578 C CG  . ASN   B 2 121 ? 28.573  16.770  -0.564  1.00 73.69 121 B 1 
ATOM   2579 O OD1 . ASN   B 2 121 ? 27.489  16.976  -1.067  1.00 66.73 121 B 1 
ATOM   2580 N ND2 . ASN   B 2 121 ? 29.611  17.476  -0.947  1.00 64.02 121 B 1 
ATOM   2581 N N   . ILE   B 2 122 ? 26.605  12.971  -0.730  1.00 88.63 122 B 1 
ATOM   2582 C CA  . ILE   B 2 122 ? 26.330  12.119  -1.880  1.00 90.87 122 B 1 
ATOM   2583 C C   . ILE   B 2 122 ? 25.642  12.991  -2.940  1.00 90.93 122 B 1 
ATOM   2584 O O   . ILE   B 2 122 ? 24.644  13.642  -2.632  1.00 89.03 122 B 1 
ATOM   2585 C CB  . ILE   B 2 122 ? 25.488  10.890  -1.485  1.00 91.18 122 B 1 
ATOM   2586 C CG1 . ILE   B 2 122 ? 26.089  10.151  -0.263  1.00 87.71 122 B 1 
ATOM   2587 C CG2 . ILE   B 2 122 ? 25.408  9.946   -2.692  1.00 86.50 122 B 1 
ATOM   2588 C CD1 . ILE   B 2 122 ? 25.235  8.984   0.239   1.00 84.01 122 B 1 
ATOM   2589 N N   . PRO   B 2 123 ? 26.156  13.055  -4.181  1.00 90.76 123 B 1 
ATOM   2590 C CA  . PRO   B 2 123 ? 25.521  13.858  -5.221  1.00 89.84 123 B 1 
ATOM   2591 C C   . PRO   B 2 123 ? 24.085  13.389  -5.495  1.00 89.51 123 B 1 
ATOM   2592 O O   . PRO   B 2 123 ? 23.867  12.184  -5.653  1.00 87.54 123 B 1 
ATOM   2593 C CB  . PRO   B 2 123 ? 26.403  13.712  -6.465  1.00 87.91 123 B 1 
ATOM   2594 C CG  . PRO   B 2 123 ? 27.763  13.320  -5.891  1.00 86.66 123 B 1 
ATOM   2595 C CD  . PRO   B 2 123 ? 27.401  12.495  -4.664  1.00 89.17 123 B 1 
ATOM   2596 N N   . PRO   B 2 124 ? 23.118  14.311  -5.619  1.00 84.75 124 B 1 
ATOM   2597 C CA  . PRO   B 2 124 ? 21.769  13.964  -6.053  1.00 81.34 124 B 1 
ATOM   2598 C C   . PRO   B 2 124 ? 21.790  13.213  -7.388  1.00 80.98 124 B 1 
ATOM   2599 O O   . PRO   B 2 124 ? 22.590  13.523  -8.273  1.00 75.34 124 B 1 
ATOM   2600 C CB  . PRO   B 2 124 ? 21.009  15.291  -6.165  1.00 76.96 124 B 1 
ATOM   2601 C CG  . PRO   B 2 124 ? 21.778  16.224  -5.234  1.00 75.30 124 B 1 
ATOM   2602 C CD  . PRO   B 2 124 ? 23.216  15.736  -5.357  1.00 78.86 124 B 1 
ATOM   2603 N N   . SER   B 2 125 ? 20.897  12.233  -7.529  1.00 84.27 125 B 1 
ATOM   2604 C CA  . SER   B 2 125 ? 20.802  11.365  -8.713  1.00 84.97 125 B 1 
ATOM   2605 C C   . SER   B 2 125 ? 22.026  10.469  -8.967  1.00 87.44 125 B 1 
ATOM   2606 O O   . SER   B 2 125 ? 22.115  9.847   -10.028 1.00 84.05 125 B 1 
ATOM   2607 C CB  . SER   B 2 125 ? 20.426  12.159  -9.973  1.00 80.75 125 B 1 
ATOM   2608 O OG  . SER   B 2 125 ? 19.351  13.044  -9.715  1.00 72.86 125 B 1 
ATOM   2609 N N   . ALA   B 2 126 ? 22.965  10.362  -8.018  1.00 91.53 126 B 1 
ATOM   2610 C CA  . ALA   B 2 126 ? 24.023  9.366   -8.097  1.00 92.30 126 B 1 
ATOM   2611 C C   . ALA   B 2 126 ? 23.452  7.949   -7.937  1.00 93.55 126 B 1 
ATOM   2612 O O   . ALA   B 2 126 ? 22.393  7.740   -7.350  1.00 92.71 126 B 1 
ATOM   2613 C CB  . ALA   B 2 126 ? 25.105  9.670   -7.054  1.00 90.66 126 B 1 
ATOM   2614 N N   . THR   B 2 127 ? 24.192  6.960   -8.428  1.00 95.31 127 B 1 
ATOM   2615 C CA  . THR   B 2 127 ? 23.915  5.544   -8.173  1.00 95.77 127 B 1 
ATOM   2616 C C   . THR   B 2 127 ? 24.947  5.008   -7.192  1.00 96.20 127 B 1 
ATOM   2617 O O   . THR   B 2 127 ? 26.148  5.181   -7.399  1.00 94.85 127 B 1 
ATOM   2618 C CB  . THR   B 2 127 ? 23.913  4.732   -9.472  1.00 94.16 127 B 1 
ATOM   2619 O OG1 . THR   B 2 127 ? 22.999  5.295   -10.387 1.00 83.80 127 B 1 
ATOM   2620 C CG2 . THR   B 2 127 ? 23.480  3.288   -9.253  1.00 81.21 127 B 1 
ATOM   2621 N N   . LEU   B 2 128 ? 24.488  4.357   -6.130  1.00 96.90 128 B 1 
ATOM   2622 C CA  . LEU   B 2 128 ? 25.337  3.673   -5.160  1.00 97.21 128 B 1 
ATOM   2623 C C   . LEU   B 2 128 ? 25.381  2.174   -5.441  1.00 97.55 128 B 1 
ATOM   2624 O O   . LEU   B 2 128 ? 24.383  1.574   -5.843  1.00 97.16 128 B 1 
ATOM   2625 C CB  . LEU   B 2 128 ? 24.861  3.940   -3.724  1.00 96.60 128 B 1 
ATOM   2626 C CG  . LEU   B 2 128 ? 24.808  5.420   -3.310  1.00 95.06 128 B 1 
ATOM   2627 C CD1 . LEU   B 2 128 ? 24.422  5.509   -1.837  1.00 92.93 128 B 1 
ATOM   2628 C CD2 . LEU   B 2 128 ? 26.150  6.132   -3.514  1.00 92.97 128 B 1 
ATOM   2629 N N   . ASN   B 2 129 ? 26.528  1.564   -5.151  1.00 97.60 129 B 1 
ATOM   2630 C CA  . ASN   B 2 129 ? 26.657  0.120   -5.022  1.00 97.56 129 B 1 
ATOM   2631 C C   . ASN   B 2 129 ? 26.351  -0.272  -3.574  1.00 97.82 129 B 1 
ATOM   2632 O O   . ASN   B 2 129 ? 27.007  0.209   -2.648  1.00 97.37 129 B 1 
ATOM   2633 C CB  . ASN   B 2 129 ? 28.075  -0.301  -5.411  1.00 96.98 129 B 1 
ATOM   2634 C CG  . ASN   B 2 129 ? 28.427  0.034   -6.851  1.00 95.42 129 B 1 
ATOM   2635 O OD1 . ASN   B 2 129 ? 27.674  -0.180  -7.776  1.00 90.12 129 B 1 
ATOM   2636 N ND2 . ASN   B 2 129 ? 29.610  0.564   -7.072  1.00 88.18 129 B 1 
ATOM   2637 N N   . VAL   B 2 130 ? 25.389  -1.164  -3.380  1.00 97.99 130 B 1 
ATOM   2638 C CA  . VAL   B 2 130 ? 24.944  -1.629  -2.062  1.00 98.20 130 B 1 
ATOM   2639 C C   . VAL   B 2 130 ? 25.212  -3.121  -1.951  1.00 98.27 130 B 1 
ATOM   2640 O O   . VAL   B 2 130 ? 24.519  -3.938  -2.555  1.00 98.07 130 B 1 
ATOM   2641 C CB  . VAL   B 2 130 ? 23.464  -1.290  -1.830  1.00 98.20 130 B 1 
ATOM   2642 C CG1 . VAL   B 2 130 ? 23.038  -1.728  -0.430  1.00 97.17 130 B 1 
ATOM   2643 C CG2 . VAL   B 2 130 ? 23.212  0.220   -1.974  1.00 95.74 130 B 1 
ATOM   2644 N N   . SER   B 2 131 ? 26.244  -3.488  -1.201  1.00 97.94 131 B 1 
ATOM   2645 C CA  . SER   B 2 131 ? 26.611  -4.888  -0.993  1.00 97.89 131 B 1 
ATOM   2646 C C   . SER   B 2 131 ? 25.813  -5.488  0.162   1.00 98.13 131 B 1 
ATOM   2647 O O   . SER   B 2 131 ? 25.889  -5.000  1.291   1.00 97.68 131 B 1 
ATOM   2648 C CB  . SER   B 2 131 ? 28.118  -5.004  -0.750  1.00 97.05 131 B 1 
ATOM   2649 O OG  . SER   B 2 131 ? 28.524  -6.359  -0.756  1.00 92.80 131 B 1 
ATOM   2650 N N   . VAL   B 2 132 ? 25.088  -6.567  -0.112  1.00 98.02 132 B 1 
ATOM   2651 C CA  . VAL   B 2 132 ? 24.361  -7.358  0.888   1.00 98.20 132 B 1 
ATOM   2652 C C   . VAL   B 2 132 ? 24.990  -8.741  0.962   1.00 97.87 132 B 1 
ATOM   2653 O O   . VAL   B 2 132 ? 25.031  -9.470  -0.029  1.00 97.59 132 B 1 
ATOM   2654 C CB  . VAL   B 2 132 ? 22.856  -7.422  0.575   1.00 98.44 132 B 1 
ATOM   2655 C CG1 . VAL   B 2 132 ? 22.111  -8.291  1.593   1.00 97.77 132 B 1 
ATOM   2656 C CG2 . VAL   B 2 132 ? 22.238  -6.017  0.607   1.00 96.11 132 B 1 
ATOM   2657 N N   . ASN   B 2 133 ? 25.490  -9.104  2.135   1.00 97.73 133 B 1 
ATOM   2658 C CA  . ASN   B 2 133 ? 26.099  -10.414 2.343   1.00 97.65 133 B 1 
ATOM   2659 C C   . ASN   B 2 133 ? 25.047  -11.523 2.288   1.00 98.03 133 B 1 
ATOM   2660 O O   . ASN   B 2 133 ? 23.889  -11.324 2.647   1.00 97.85 133 B 1 
ATOM   2661 C CB  . ASN   B 2 133 ? 26.861  -10.430 3.674   1.00 96.95 133 B 1 
ATOM   2662 C CG  . ASN   B 2 133 ? 28.083  -9.524  3.684   1.00 95.59 133 B 1 
ATOM   2663 O OD1 . ASN   B 2 133 ? 28.708  -9.233  2.685   1.00 90.62 133 B 1 
ATOM   2664 N ND2 . ASN   B 2 133 ? 28.484  -9.074  4.847   1.00 88.50 133 B 1 
ATOM   2665 N N   . CYS   B 2 134 ? 25.476  -12.713 1.899   1.00 97.52 134 B 1 
ATOM   2666 C CA  . CYS   B 2 134 ? 24.647  -13.910 1.887   1.00 97.53 134 B 1 
ATOM   2667 C C   . CYS   B 2 134 ? 25.442  -15.129 2.351   1.00 97.55 134 B 1 
ATOM   2668 O O   . CYS   B 2 134 ? 26.647  -15.047 2.610   1.00 96.97 134 B 1 
ATOM   2669 C CB  . CYS   B 2 134 ? 24.023  -14.073 0.498   1.00 97.13 134 B 1 
ATOM   2670 S SG  . CYS   B 2 134 ? 25.235  -14.228 -0.831  1.00 96.41 134 B 1 
ATOM   2671 N N   . PHE   B 2 135 ? 24.765  -16.262 2.490   1.00 96.48 135 B 1 
ATOM   2672 C CA  . PHE   B 2 135 ? 25.367  -17.506 2.953   1.00 96.57 135 B 1 
ATOM   2673 C C   . PHE   B 2 135 ? 24.719  -18.706 2.261   1.00 96.80 135 B 1 
ATOM   2674 O O   . PHE   B 2 135 ? 23.497  -18.785 2.162   1.00 96.58 135 B 1 
ATOM   2675 C CB  . PHE   B 2 135 ? 25.224  -17.565 4.479   1.00 96.29 135 B 1 
ATOM   2676 C CG  . PHE   B 2 135 ? 25.906  -18.745 5.131   1.00 96.19 135 B 1 
ATOM   2677 C CD1 . PHE   B 2 135 ? 25.151  -19.674 5.867   1.00 93.51 135 B 1 
ATOM   2678 C CD2 . PHE   B 2 135 ? 27.302  -18.887 5.052   1.00 93.55 135 B 1 
ATOM   2679 C CE1 . PHE   B 2 135 ? 25.788  -20.735 6.526   1.00 92.66 135 B 1 
ATOM   2680 C CE2 . PHE   B 2 135 ? 27.943  -19.952 5.703   1.00 92.92 135 B 1 
ATOM   2681 C CZ  . PHE   B 2 135 ? 27.186  -20.874 6.446   1.00 94.24 135 B 1 
ATOM   2682 N N   . CYS   B 2 136 ? 25.534  -19.653 1.792   1.00 96.16 136 B 1 
ATOM   2683 C CA  . CYS   B 2 136 ? 25.071  -20.856 1.093   1.00 96.00 136 B 1 
ATOM   2684 C C   . CYS   B 2 136 ? 25.029  -22.115 1.972   1.00 96.00 136 B 1 
ATOM   2685 O O   . CYS   B 2 136 ? 24.669  -23.190 1.490   1.00 94.54 136 B 1 
ATOM   2686 C CB  . CYS   B 2 136 ? 25.922  -21.075 -0.159  1.00 95.32 136 B 1 
ATOM   2687 S SG  . CYS   B 2 136 ? 25.637  -19.863 -1.477  1.00 94.15 136 B 1 
ATOM   2688 N N   . GLY   B 2 137 ? 25.387  -21.994 3.241   1.00 95.64 137 B 1 
ATOM   2689 C CA  . GLY   B 2 137 ? 25.423  -23.110 4.177   1.00 95.21 137 B 1 
ATOM   2690 C C   . GLY   B 2 137 ? 26.831  -23.560 4.537   1.00 94.73 137 B 1 
ATOM   2691 O O   . GLY   B 2 137 ? 27.840  -23.021 4.077   1.00 93.08 137 B 1 
ATOM   2692 N N   . ASN   B 2 138 ? 26.882  -24.557 5.420   1.00 94.14 138 B 1 
ATOM   2693 C CA  . ASN   B 2 138 ? 28.119  -25.163 5.897   1.00 94.09 138 B 1 
ATOM   2694 C C   . ASN   B 2 138 ? 27.872  -26.654 6.159   1.00 94.62 138 B 1 
ATOM   2695 O O   . ASN   B 2 138 ? 27.134  -27.024 7.073   1.00 93.97 138 B 1 
ATOM   2696 C CB  . ASN   B 2 138 ? 28.582  -24.399 7.149   1.00 92.80 138 B 1 
ATOM   2697 C CG  . ASN   B 2 138 ? 29.881  -24.923 7.736   1.00 91.57 138 B 1 
ATOM   2698 O OD1 . ASN   B 2 138 ? 30.326  -26.023 7.477   1.00 86.82 138 B 1 
ATOM   2699 N ND2 . ASN   B 2 138 ? 30.516  -24.152 8.588   1.00 84.94 138 B 1 
ATOM   2700 N N   . GLU   B 2 139 ? 28.528  -27.501 5.370   1.00 92.38 139 B 1 
ATOM   2701 C CA  . GLU   B 2 139 ? 28.378  -28.957 5.442   1.00 92.26 139 B 1 
ATOM   2702 C C   . GLU   B 2 139 ? 28.744  -29.530 6.823   1.00 93.19 139 B 1 
ATOM   2703 O O   . GLU   B 2 139 ? 28.167  -30.522 7.260   1.00 91.67 139 B 1 
ATOM   2704 C CB  . GLU   B 2 139 ? 29.249  -29.581 4.339   1.00 89.41 139 B 1 
ATOM   2705 C CG  . GLU   B 2 139 ? 29.029  -31.096 4.220   1.00 80.93 139 B 1 
ATOM   2706 C CD  . GLU   B 2 139 ? 29.831  -31.771 3.098   1.00 78.76 139 B 1 
ATOM   2707 O OE1 . GLU   B 2 139 ? 29.535  -32.967 2.841   1.00 72.78 139 B 1 
ATOM   2708 O OE2 . GLU   B 2 139 ? 30.739  -31.140 2.518   1.00 74.39 139 B 1 
ATOM   2709 N N   . SER   B 2 140 ? 29.672  -28.885 7.547   1.00 93.33 140 B 1 
ATOM   2710 C CA  . SER   B 2 140 ? 30.069  -29.313 8.895   1.00 93.71 140 B 1 
ATOM   2711 C C   . SER   B 2 140 ? 29.012  -29.033 9.972   1.00 94.79 140 B 1 
ATOM   2712 O O   . SER   B 2 140 ? 29.059  -29.624 11.052  1.00 93.66 140 B 1 
ATOM   2713 C CB  . SER   B 2 140 ? 31.404  -28.666 9.281   1.00 92.36 140 B 1 
ATOM   2714 O OG  . SER   B 2 140 ? 31.261  -27.296 9.599   1.00 82.31 140 B 1 
ATOM   2715 N N   . VAL   B 2 141 ? 28.062  -28.134 9.704   1.00 95.29 141 B 1 
ATOM   2716 C CA  . VAL   B 2 141 ? 26.938  -27.826 10.598  1.00 95.98 141 B 1 
ATOM   2717 C C   . VAL   B 2 141 ? 25.740  -28.710 10.261  1.00 96.20 141 B 1 
ATOM   2718 O O   . VAL   B 2 141 ? 25.243  -29.417 11.137  1.00 95.15 141 B 1 
ATOM   2719 C CB  . VAL   B 2 141 ? 26.568  -26.331 10.562  1.00 95.75 141 B 1 
ATOM   2720 C CG1 . VAL   B 2 141 ? 25.379  -26.037 11.480  1.00 93.66 141 B 1 
ATOM   2721 C CG2 . VAL   B 2 141 ? 27.744  -25.463 11.022  1.00 93.44 141 B 1 
ATOM   2722 N N   . SER   B 2 142 ? 25.293  -28.691 9.004   1.00 96.08 142 B 1 
ATOM   2723 C CA  . SER   B 2 142 ? 24.217  -29.547 8.498   1.00 96.13 142 B 1 
ATOM   2724 C C   . SER   B 2 142 ? 24.256  -29.614 6.972   1.00 95.87 142 B 1 
ATOM   2725 O O   . SER   B 2 142 ? 24.632  -28.648 6.308   1.00 95.04 142 B 1 
ATOM   2726 C CB  . SER   B 2 142 ? 22.851  -29.022 8.957   1.00 96.09 142 B 1 
ATOM   2727 O OG  . SER   B 2 142 ? 21.822  -29.832 8.422   1.00 94.78 142 B 1 
ATOM   2728 N N   . LYS   B 2 143 ? 23.829  -30.758 6.419   1.00 95.56 143 B 1 
ATOM   2729 C CA  . LYS   B 2 143 ? 23.608  -30.940 4.976   1.00 95.52 143 B 1 
ATOM   2730 C C   . LYS   B 2 143 ? 22.178  -30.614 4.545   1.00 96.11 143 B 1 
ATOM   2731 O O   . LYS   B 2 143 ? 21.888  -30.629 3.359   1.00 95.12 143 B 1 
ATOM   2732 C CB  . LYS   B 2 143 ? 23.968  -32.372 4.564   1.00 93.88 143 B 1 
ATOM   2733 C CG  . LYS   B 2 143 ? 25.430  -32.703 4.873   1.00 85.59 143 B 1 
ATOM   2734 C CD  . LYS   B 2 143 ? 25.845  -34.033 4.240   1.00 79.74 143 B 1 
ATOM   2735 C CE  . LYS   B 2 143 ? 27.280  -34.307 4.663   1.00 67.22 143 B 1 
ATOM   2736 N NZ  . LYS   B 2 143 ? 27.999  -35.184 3.710   1.00 59.29 143 B 1 
ATOM   2737 N N   . ASP   B 2 144 ? 21.297  -30.332 5.501   1.00 96.85 144 B 1 
ATOM   2738 C CA  . ASP   B 2 144 ? 19.862  -30.194 5.249   1.00 97.03 144 B 1 
ATOM   2739 C C   . ASP   B 2 144 ? 19.475  -28.778 4.802   1.00 97.38 144 B 1 
ATOM   2740 O O   . ASP   B 2 144 ? 18.361  -28.573 4.326   1.00 96.69 144 B 1 
ATOM   2741 C CB  . ASP   B 2 144 ? 19.079  -30.593 6.511   1.00 96.49 144 B 1 
ATOM   2742 C CG  . ASP   B 2 144 ? 19.416  -31.999 7.017   1.00 95.10 144 B 1 
ATOM   2743 O OD1 . ASP   B 2 144 ? 19.726  -32.877 6.180   1.00 91.49 144 B 1 
ATOM   2744 O OD2 . ASP   B 2 144 ? 19.417  -32.172 8.256   1.00 90.34 144 B 1 
ATOM   2745 N N   . TYR   B 2 145 ? 20.388  -27.803 4.940   1.00 97.12 145 B 1 
ATOM   2746 C CA  . TYR   B 2 145 ? 20.103  -26.391 4.703   1.00 97.34 145 B 1 
ATOM   2747 C C   . TYR   B 2 145 ? 21.064  -25.785 3.675   1.00 97.05 145 B 1 
ATOM   2748 O O   . TYR   B 2 145 ? 22.267  -25.669 3.924   1.00 96.22 145 B 1 
ATOM   2749 C CB  . TYR   B 2 145 ? 20.158  -25.633 6.031   1.00 97.56 145 B 1 
ATOM   2750 C CG  . TYR   B 2 145 ? 19.276  -26.196 7.127   1.00 97.87 145 B 1 
ATOM   2751 C CD1 . TYR   B 2 145 ? 17.872  -26.143 7.024   1.00 96.88 145 B 1 
ATOM   2752 C CD2 . TYR   B 2 145 ? 19.857  -26.786 8.269   1.00 96.97 145 B 1 
ATOM   2753 C CE1 . TYR   B 2 145 ? 17.060  -26.653 8.050   1.00 96.73 145 B 1 
ATOM   2754 C CE2 . TYR   B 2 145 ? 19.055  -27.301 9.302   1.00 96.75 145 B 1 
ATOM   2755 C CZ  . TYR   B 2 145 ? 17.654  -27.230 9.190   1.00 97.50 145 B 1 
ATOM   2756 O OH  . TYR   B 2 145 ? 16.870  -27.724 10.202  1.00 96.87 145 B 1 
ATOM   2757 N N   . GLY   B 2 146 ? 20.516  -25.363 2.536   1.00 96.94 146 B 1 
ATOM   2758 C CA  . GLY   B 2 146 ? 21.245  -24.741 1.424   1.00 96.72 146 B 1 
ATOM   2759 C C   . GLY   B 2 146 ? 20.641  -23.428 0.915   1.00 96.98 146 B 1 
ATOM   2760 O O   . GLY   B 2 146 ? 21.176  -22.842 -0.024  1.00 96.02 146 B 1 
ATOM   2761 N N   . LEU   B 2 147 ? 19.550  -22.969 1.523   1.00 97.49 147 B 1 
ATOM   2762 C CA  . LEU   B 2 147 ? 18.993  -21.627 1.335   1.00 97.90 147 B 1 
ATOM   2763 C C   . LEU   B 2 147 ? 19.024  -20.908 2.683   1.00 98.11 147 B 1 
ATOM   2764 O O   . LEU   B 2 147 ? 18.586  -21.474 3.682   1.00 97.99 147 B 1 
ATOM   2765 C CB  . LEU   B 2 147 ? 17.566  -21.735 0.770   1.00 97.92 147 B 1 
ATOM   2766 C CG  . LEU   B 2 147 ? 16.825  -20.391 0.614   1.00 97.87 147 B 1 
ATOM   2767 C CD1 . LEU   B 2 147 ? 17.515  -19.463 -0.381  1.00 96.99 147 B 1 
ATOM   2768 C CD2 . LEU   B 2 147 ? 15.399  -20.641 0.134   1.00 96.94 147 B 1 
ATOM   2769 N N   . PHE   B 2 148 ? 19.528  -19.680 2.707   1.00 98.00 148 B 1 
ATOM   2770 C CA  . PHE   B 2 148 ? 19.658  -18.900 3.934   1.00 98.12 148 B 1 
ATOM   2771 C C   . PHE   B 2 148 ? 19.056  -17.508 3.793   1.00 98.34 148 B 1 
ATOM   2772 O O   . PHE   B 2 148 ? 19.125  -16.878 2.737   1.00 98.18 148 B 1 
ATOM   2773 C CB  . PHE   B 2 148 ? 21.126  -18.833 4.380   1.00 97.84 148 B 1 
ATOM   2774 C CG  . PHE   B 2 148 ? 21.626  -20.125 4.992   1.00 97.76 148 B 1 
ATOM   2775 C CD1 . PHE   B 2 148 ? 21.695  -20.273 6.391   1.00 95.45 148 B 1 
ATOM   2776 C CD2 . PHE   B 2 148 ? 21.961  -21.215 4.170   1.00 95.74 148 B 1 
ATOM   2777 C CE1 . PHE   B 2 148 ? 22.082  -21.491 6.960   1.00 95.65 148 B 1 
ATOM   2778 C CE2 . PHE   B 2 148 ? 22.340  -22.441 4.735   1.00 95.46 148 B 1 
ATOM   2779 C CZ  . PHE   B 2 148 ? 22.395  -22.580 6.131   1.00 97.01 148 B 1 
ATOM   2780 N N   . VAL   B 2 149 ? 18.508  -17.027 4.896   1.00 98.51 149 B 1 
ATOM   2781 C CA  . VAL   B 2 149 ? 18.032  -15.657 5.062   1.00 98.60 149 B 1 
ATOM   2782 C C   . VAL   B 2 149 ? 19.168  -14.816 5.636   1.00 98.55 149 B 1 
ATOM   2783 O O   . VAL   B 2 149 ? 19.720  -15.151 6.688   1.00 98.43 149 B 1 
ATOM   2784 C CB  . VAL   B 2 149 ? 16.794  -15.611 5.982   1.00 98.62 149 B 1 
ATOM   2785 C CG1 . VAL   B 2 149 ? 16.220  -14.198 6.058   1.00 97.95 149 B 1 
ATOM   2786 C CG2 . VAL   B 2 149 ? 15.679  -16.555 5.507   1.00 97.12 149 B 1 
ATOM   2787 N N   . THR   B 2 150 ? 19.495  -13.719 4.965   1.00 98.50 150 B 1 
ATOM   2788 C CA  . THR   B 2 150 ? 20.301  -12.628 5.526   1.00 98.54 150 B 1 
ATOM   2789 C C   . THR   B 2 150 ? 19.397  -11.828 6.461   1.00 98.61 150 B 1 
ATOM   2790 O O   . THR   B 2 150 ? 18.500  -11.121 6.004   1.00 98.48 150 B 1 
ATOM   2791 C CB  . THR   B 2 150 ? 20.864  -11.748 4.398   1.00 98.34 150 B 1 
ATOM   2792 O OG1 . THR   B 2 150 ? 21.685  -12.535 3.556   1.00 97.19 150 B 1 
ATOM   2793 C CG2 . THR   B 2 150 ? 21.731  -10.611 4.920   1.00 96.47 150 B 1 
ATOM   2794 N N   . TYR   B 2 151 ? 19.597  -11.990 7.764   1.00 98.70 151 B 1 
ATOM   2795 C CA  . TYR   B 2 151 ? 18.687  -11.518 8.806   1.00 98.69 151 B 1 
ATOM   2796 C C   . TYR   B 2 151 ? 19.372  -10.464 9.689   1.00 98.67 151 B 1 
ATOM   2797 O O   . TYR   B 2 151 ? 20.173  -10.825 10.557  1.00 98.52 151 B 1 
ATOM   2798 C CB  . TYR   B 2 151 ? 18.187  -12.737 9.608   1.00 98.64 151 B 1 
ATOM   2799 C CG  . TYR   B 2 151 ? 17.087  -12.439 10.601  1.00 98.61 151 B 1 
ATOM   2800 C CD1 . TYR   B 2 151 ? 17.366  -11.764 11.807  1.00 97.58 151 B 1 
ATOM   2801 C CD2 . TYR   B 2 151 ? 15.772  -12.865 10.343  1.00 97.58 151 B 1 
ATOM   2802 C CE1 . TYR   B 2 151 ? 16.345  -11.498 12.731  1.00 97.32 151 B 1 
ATOM   2803 C CE2 . TYR   B 2 151 ? 14.740  -12.609 11.262  1.00 97.25 151 B 1 
ATOM   2804 C CZ  . TYR   B 2 151 ? 15.029  -11.917 12.456  1.00 97.92 151 B 1 
ATOM   2805 O OH  . TYR   B 2 151 ? 14.026  -11.645 13.347  1.00 97.13 151 B 1 
ATOM   2806 N N   . PRO   B 2 152 ? 19.083  -9.168  9.502   1.00 98.66 152 B 1 
ATOM   2807 C CA  . PRO   B 2 152 ? 19.547  -8.131  10.418  1.00 98.62 152 B 1 
ATOM   2808 C C   . PRO   B 2 152 ? 18.843  -8.270  11.775  1.00 98.55 152 B 1 
ATOM   2809 O O   . PRO   B 2 152 ? 17.611  -8.297  11.837  1.00 98.23 152 B 1 
ATOM   2810 C CB  . PRO   B 2 152 ? 19.246  -6.787  9.737   1.00 98.49 152 B 1 
ATOM   2811 C CG  . PRO   B 2 152 ? 18.965  -7.156  8.275   1.00 97.74 152 B 1 
ATOM   2812 C CD  . PRO   B 2 152 ? 18.396  -8.564  8.375   1.00 98.55 152 B 1 
ATOM   2813 N N   . LEU   B 2 153 ? 19.624  -8.370  12.841  1.00 98.30 153 B 1 
ATOM   2814 C CA  . LEU   B 2 153 ? 19.090  -8.425  14.202  1.00 98.34 153 B 1 
ATOM   2815 C C   . LEU   B 2 153 ? 18.513  -7.067  14.611  1.00 98.19 153 B 1 
ATOM   2816 O O   . LEU   B 2 153 ? 19.083  -6.016  14.316  1.00 97.80 153 B 1 
ATOM   2817 C CB  . LEU   B 2 153 ? 20.181  -8.862  15.194  1.00 98.24 153 B 1 
ATOM   2818 C CG  . LEU   B 2 153 ? 20.650  -10.320 15.047  1.00 97.80 153 B 1 
ATOM   2819 C CD1 . LEU   B 2 153 ? 21.830  -10.566 15.992  1.00 96.35 153 B 1 
ATOM   2820 C CD2 . LEU   B 2 153 ? 19.547  -11.324 15.394  1.00 96.19 153 B 1 
ATOM   2821 N N   . ARG   B 2 154 ? 17.410  -7.115  15.355  1.00 98.34 154 B 1 
ATOM   2822 C CA  . ARG   B 2 154 ? 16.756  -5.966  15.984  1.00 98.09 154 B 1 
ATOM   2823 C C   . ARG   B 2 154 ? 16.721  -6.133  17.506  1.00 98.02 154 B 1 
ATOM   2824 O O   . ARG   B 2 154 ? 16.910  -7.250  17.998  1.00 97.46 154 B 1 
ATOM   2825 C CB  . ARG   B 2 154 ? 15.350  -5.797  15.401  1.00 97.45 154 B 1 
ATOM   2826 C CG  . ARG   B 2 154 ? 15.364  -5.459  13.902  1.00 95.45 154 B 1 
ATOM   2827 C CD  . ARG   B 2 154 ? 13.941  -5.238  13.384  1.00 93.81 154 B 1 
ATOM   2828 N NE  . ARG   B 2 154 ? 13.287  -4.090  14.033  1.00 90.79 154 B 1 
ATOM   2829 C CZ  . ARG   B 2 154 ? 13.380  -2.810  13.686  1.00 89.30 154 B 1 
ATOM   2830 N NH1 . ARG   B 2 154 ? 14.074  -2.425  12.648  1.00 81.26 154 B 1 
ATOM   2831 N NH2 . ARG   B 2 154 ? 12.769  -1.901  14.376  1.00 84.67 154 B 1 
ATOM   2832 N N   . PRO   B 2 155 ? 16.478  -5.042  18.269  1.00 97.37 155 B 1 
ATOM   2833 C CA  . PRO   B 2 155 ? 16.472  -5.110  19.737  1.00 96.72 155 B 1 
ATOM   2834 C C   . PRO   B 2 155 ? 15.483  -6.119  20.337  1.00 96.57 155 B 1 
ATOM   2835 O O   . PRO   B 2 155 ? 15.737  -6.661  21.413  1.00 94.59 155 B 1 
ATOM   2836 C CB  . PRO   B 2 155 ? 16.143  -3.683  20.193  1.00 95.75 155 B 1 
ATOM   2837 C CG  . PRO   B 2 155 ? 16.674  -2.811  19.052  1.00 94.73 155 B 1 
ATOM   2838 C CD  . PRO   B 2 155 ? 16.365  -3.659  17.821  1.00 96.76 155 B 1 
ATOM   2839 N N   . GLU   B 2 156 ? 14.372  -6.375  19.655  1.00 97.13 156 B 1 
ATOM   2840 C CA  . GLU   B 2 156 ? 13.345  -7.333  20.062  1.00 96.66 156 B 1 
ATOM   2841 C C   . GLU   B 2 156 ? 13.688  -8.800  19.742  1.00 97.20 156 B 1 
ATOM   2842 O O   . GLU   B 2 156 ? 13.018  -9.709  20.243  1.00 96.15 156 B 1 
ATOM   2843 C CB  . GLU   B 2 156 ? 11.984  -6.939  19.449  1.00 95.23 156 B 1 
ATOM   2844 C CG  . GLU   B 2 156 ? 11.863  -6.979  17.905  1.00 91.95 156 B 1 
ATOM   2845 C CD  . GLU   B 2 156 ? 12.304  -5.700  17.164  1.00 90.70 156 B 1 
ATOM   2846 O OE1 . GLU   B 2 156 ? 11.835  -5.487  16.025  1.00 83.36 156 B 1 
ATOM   2847 O OE2 . GLU   B 2 156 ? 13.115  -4.912  17.699  1.00 85.00 156 B 1 
ATOM   2848 N N   . ASP   B 2 157 ? 14.716  -9.048  18.931  1.00 97.32 157 B 1 
ATOM   2849 C CA  . ASP   B 2 157 ? 15.069  -10.396 18.506  1.00 97.79 157 B 1 
ATOM   2850 C C   . ASP   B 2 157 ? 15.755  -11.205 19.619  1.00 97.91 157 B 1 
ATOM   2851 O O   . ASP   B 2 157 ? 16.491  -10.712 20.480  1.00 97.21 157 B 1 
ATOM   2852 C CB  . ASP   B 2 157 ? 15.936  -10.372 17.233  1.00 97.83 157 B 1 
ATOM   2853 C CG  . ASP   B 2 157 ? 15.156  -10.038 15.957  1.00 97.77 157 B 1 
ATOM   2854 O OD1 . ASP   B 2 157 ? 14.065  -10.615 15.755  1.00 95.27 157 B 1 
ATOM   2855 O OD2 . ASP   B 2 157 ? 15.701  -9.298  15.110  1.00 95.23 157 B 1 
ATOM   2856 N N   . SER   B 2 158 ? 15.540  -12.507 19.568  1.00 98.02 158 B 1 
ATOM   2857 C CA  . SER   B 2 158 ? 16.248  -13.480 20.394  1.00 98.14 158 B 1 
ATOM   2858 C C   . SER   B 2 158 ? 16.422  -14.794 19.640  1.00 98.35 158 B 1 
ATOM   2859 O O   . SER   B 2 158 ? 15.652  -15.114 18.730  1.00 98.07 158 B 1 
ATOM   2860 C CB  . SER   B 2 158 ? 15.510  -13.700 21.722  1.00 97.62 158 B 1 
ATOM   2861 O OG  . SER   B 2 158 ? 14.272  -14.356 21.517  1.00 96.51 158 B 1 
ATOM   2862 N N   . LEU   B 2 159 ? 17.408  -15.595 20.051  1.00 98.08 159 B 1 
ATOM   2863 C CA  . LEU   B 2 159 ? 17.662  -16.910 19.459  1.00 98.25 159 B 1 
ATOM   2864 C C   . LEU   B 2 159 ? 16.409  -17.799 19.471  1.00 98.36 159 B 1 
ATOM   2865 O O   . LEU   B 2 159 ? 16.088  -18.420 18.460  1.00 98.13 159 B 1 
ATOM   2866 C CB  . LEU   B 2 159 ? 18.825  -17.563 20.225  1.00 97.99 159 B 1 
ATOM   2867 C CG  . LEU   B 2 159 ? 19.201  -18.972 19.726  1.00 97.41 159 B 1 
ATOM   2868 C CD1 . LEU   B 2 159 ? 19.659  -18.965 18.270  1.00 95.80 159 B 1 
ATOM   2869 C CD2 . LEU   B 2 159 ? 20.344  -19.523 20.580  1.00 95.45 159 B 1 
ATOM   2870 N N   . ASP   B 2 160 ? 15.684  -17.820 20.586  1.00 98.21 160 B 1 
ATOM   2871 C CA  . ASP   B 2 160 ? 14.488  -18.655 20.737  1.00 98.08 160 B 1 
ATOM   2872 C C   . ASP   B 2 160 ? 13.327  -18.172 19.854  1.00 98.19 160 B 1 
ATOM   2873 O O   . ASP   B 2 160 ? 12.616  -18.989 19.265  1.00 97.68 160 B 1 
ATOM   2874 C CB  . ASP   B 2 160 ? 14.059  -18.685 22.214  1.00 97.58 160 B 1 
ATOM   2875 C CG  . ASP   B 2 160 ? 15.084  -19.355 23.136  1.00 93.31 160 B 1 
ATOM   2876 O OD1 . ASP   B 2 160 ? 15.767  -20.300 22.684  1.00 87.39 160 B 1 
ATOM   2877 O OD2 . ASP   B 2 160 ? 15.183  -18.910 24.302  1.00 85.15 160 B 1 
ATOM   2878 N N   . ALA   B 2 161 ? 13.155  -16.851 19.709  1.00 98.07 161 B 1 
ATOM   2879 C CA  . ALA   B 2 161 ? 12.122  -16.284 18.846  1.00 97.74 161 B 1 
ATOM   2880 C C   . ALA   B 2 161 ? 12.399  -16.593 17.362  1.00 97.99 161 B 1 
ATOM   2881 O O   . ALA   B 2 161 ? 11.505  -17.051 16.647  1.00 97.46 161 B 1 
ATOM   2882 C CB  . ALA   B 2 161 ? 12.014  -14.778 19.113  1.00 96.97 161 B 1 
ATOM   2883 N N   . ILE   B 2 162 ? 13.655  -16.434 16.921  1.00 98.33 162 B 1 
ATOM   2884 C CA  . ILE   B 2 162 ? 14.063  -16.748 15.543  1.00 98.47 162 B 1 
ATOM   2885 C C   . ILE   B 2 162 ? 13.990  -18.262 15.280  1.00 98.45 162 B 1 
ATOM   2886 O O   . ILE   B 2 162 ? 13.563  -18.681 14.206  1.00 98.26 162 B 1 
ATOM   2887 C CB  . ILE   B 2 162 ? 15.467  -16.172 15.247  1.00 98.54 162 B 1 
ATOM   2888 C CG1 . ILE   B 2 162 ? 15.473  -14.630 15.395  1.00 98.05 162 B 1 
ATOM   2889 C CG2 . ILE   B 2 162 ? 15.919  -16.550 13.824  1.00 97.91 162 B 1 
ATOM   2890 C CD1 . ILE   B 2 162 ? 16.876  -14.008 15.352  1.00 96.60 162 B 1 
ATOM   2891 N N   . ALA   B 2 163 ? 14.351  -19.098 16.259  1.00 98.46 163 B 1 
ATOM   2892 C CA  . ALA   B 2 163 ? 14.197  -20.548 16.150  1.00 98.37 163 B 1 
ATOM   2893 C C   . ALA   B 2 163 ? 12.720  -20.943 15.963  1.00 98.22 163 B 1 
ATOM   2894 O O   . ALA   B 2 163 ? 12.392  -21.725 15.068  1.00 97.73 163 B 1 
ATOM   2895 C CB  . ALA   B 2 163 ? 14.808  -21.208 17.396  1.00 98.22 163 B 1 
ATOM   2896 N N   . SER   B 2 164 ? 11.831  -20.344 16.746  1.00 98.18 164 B 1 
ATOM   2897 C CA  . SER   B 2 164 ? 10.390  -20.597 16.658  1.00 97.70 164 B 1 
ATOM   2898 C C   . SER   B 2 164 ? 9.795   -20.137 15.323  1.00 97.23 164 B 1 
ATOM   2899 O O   . SER   B 2 164 ? 9.043   -20.888 14.701  1.00 96.07 164 B 1 
ATOM   2900 C CB  . SER   B 2 164 ? 9.684   -19.905 17.829  1.00 97.35 164 B 1 
ATOM   2901 O OG  . SER   B 2 164 ? 8.311   -20.254 17.841  1.00 83.19 164 B 1 
ATOM   2902 N N   . SER   B 2 165 ? 10.150  -18.938 14.850  1.00 97.51 165 B 1 
ATOM   2903 C CA  . SER   B 2 165 ? 9.600   -18.393 13.602  1.00 96.81 165 B 1 
ATOM   2904 C C   . SER   B 2 165 ? 10.158  -19.075 12.349  1.00 96.89 165 B 1 
ATOM   2905 O O   . SER   B 2 165 ? 9.419   -19.304 11.394  1.00 95.81 165 B 1 
ATOM   2906 C CB  . SER   B 2 165 ? 9.821   -16.876 13.534  1.00 95.63 165 B 1 
ATOM   2907 O OG  . SER   B 2 165 ? 11.198  -16.554 13.505  1.00 85.78 165 B 1 
ATOM   2908 N N   . SER   B 2 166 ? 11.436  -19.457 12.358  1.00 97.77 166 B 1 
ATOM   2909 C CA  . SER   B 2 166 ? 12.078  -20.131 11.222  1.00 97.71 166 B 1 
ATOM   2910 C C   . SER   B 2 166 ? 11.769  -21.629 11.144  1.00 97.63 166 B 1 
ATOM   2911 O O   . SER   B 2 166 ? 11.835  -22.220 10.064  1.00 96.87 166 B 1 
ATOM   2912 C CB  . SER   B 2 166 ? 13.593  -19.910 11.261  1.00 97.64 166 B 1 
ATOM   2913 O OG  . SER   B 2 166 ? 14.170  -20.517 12.403  1.00 96.79 166 B 1 
ATOM   2914 N N   . GLY   B 2 167 ? 11.439  -22.263 12.270  1.00 97.72 167 B 1 
ATOM   2915 C CA  . GLY   B 2 167 ? 11.308  -23.716 12.380  1.00 97.42 167 B 1 
ATOM   2916 C C   . GLY   B 2 167 ? 12.652  -24.455 12.413  1.00 97.75 167 B 1 
ATOM   2917 O O   . GLY   B 2 167 ? 12.699  -25.650 12.118  1.00 96.59 167 B 1 
ATOM   2918 N N   . VAL   B 2 168 ? 13.741  -23.755 12.748  1.00 98.01 168 B 1 
ATOM   2919 C CA  . VAL   B 2 168 ? 15.098  -24.315 12.867  1.00 98.17 168 B 1 
ATOM   2920 C C   . VAL   B 2 168 ? 15.479  -24.390 14.348  1.00 98.31 168 B 1 
ATOM   2921 O O   . VAL   B 2 168 ? 15.258  -23.424 15.075  1.00 97.88 168 B 1 
ATOM   2922 C CB  . VAL   B 2 168 ? 16.113  -23.480 12.065  1.00 97.69 168 B 1 
ATOM   2923 C CG1 . VAL   B 2 168 ? 17.522  -24.077 12.124  1.00 95.11 168 B 1 
ATOM   2924 C CG2 . VAL   B 2 168 ? 15.711  -23.401 10.586  1.00 94.66 168 B 1 
ATOM   2925 N N   . PRO   B 2 169 ? 16.083  -25.493 14.821  1.00 98.06 169 B 1 
ATOM   2926 C CA  . PRO   B 2 169 ? 16.510  -25.597 16.216  1.00 97.93 169 B 1 
ATOM   2927 C C   . PRO   B 2 169 ? 17.498  -24.491 16.616  1.00 98.17 169 B 1 
ATOM   2928 O O   . PRO   B 2 169 ? 18.445  -24.201 15.880  1.00 98.04 169 B 1 
ATOM   2929 C CB  . PRO   B 2 169 ? 17.138  -26.986 16.352  1.00 97.28 169 B 1 
ATOM   2930 C CG  . PRO   B 2 169 ? 16.474  -27.791 15.232  1.00 95.83 169 B 1 
ATOM   2931 C CD  . PRO   B 2 169 ? 16.293  -26.756 14.129  1.00 97.52 169 B 1 
ATOM   2932 N N   . ALA   B 2 170 ? 17.333  -23.932 17.813  1.00 98.09 170 B 1 
ATOM   2933 C CA  . ALA   B 2 170 ? 18.186  -22.859 18.331  1.00 98.18 170 B 1 
ATOM   2934 C C   . ALA   B 2 170 ? 19.683  -23.230 18.338  1.00 98.20 170 B 1 
ATOM   2935 O O   . ALA   B 2 170 ? 20.530  -22.422 17.966  1.00 97.78 170 B 1 
ATOM   2936 C CB  . ALA   B 2 170 ? 17.695  -22.506 19.741  1.00 97.74 170 B 1 
ATOM   2937 N N   . GLU   B 2 171 ? 20.015  -24.473 18.680  1.00 97.97 171 B 1 
ATOM   2938 C CA  . GLU   B 2 171 ? 21.396  -24.969 18.647  1.00 97.70 171 B 1 
ATOM   2939 C C   . GLU   B 2 171 ? 21.986  -24.929 17.226  1.00 97.86 171 B 1 
ATOM   2940 O O   . GLU   B 2 171 ? 23.129  -24.518 17.031  1.00 97.15 171 B 1 
ATOM   2941 C CB  . GLU   B 2 171 ? 21.420  -26.398 19.211  1.00 96.96 171 B 1 
ATOM   2942 C CG  . GLU   B 2 171 ? 22.858  -26.921 19.380  1.00 82.52 171 B 1 
ATOM   2943 C CD  . GLU   B 2 171 ? 22.937  -28.369 19.874  1.00 71.96 171 B 1 
ATOM   2944 O OE1 . GLU   B 2 171 ? 24.081  -28.869 19.965  1.00 65.02 171 B 1 
ATOM   2945 O OE2 . GLU   B 2 171 ? 21.873  -28.983 20.133  1.00 65.22 171 B 1 
ATOM   2946 N N   . THR   B 2 172 ? 21.202  -25.299 16.221  1.00 97.99 172 B 1 
ATOM   2947 C CA  . THR   B 2 172 ? 21.613  -25.242 14.811  1.00 97.98 172 B 1 
ATOM   2948 C C   . THR   B 2 172 ? 21.836  -23.796 14.362  1.00 98.07 172 B 1 
ATOM   2949 O O   . THR   B 2 172 ? 22.860  -23.502 13.749  1.00 97.63 172 B 1 
ATOM   2950 C CB  . THR   B 2 172 ? 20.577  -25.929 13.910  1.00 97.60 172 B 1 
ATOM   2951 O OG1 . THR   B 2 172 ? 20.380  -27.259 14.335  1.00 94.64 172 B 1 
ATOM   2952 C CG2 . THR   B 2 172 ? 21.014  -25.998 12.450  1.00 94.80 172 B 1 
ATOM   2953 N N   . LEU   B 2 173 ? 20.936  -22.876 14.720  1.00 98.22 173 B 1 
ATOM   2954 C CA  . LEU   B 2 173 ? 21.103  -21.441 14.440  1.00 98.22 173 B 1 
ATOM   2955 C C   . LEU   B 2 173 ? 22.381  -20.886 15.074  1.00 98.16 173 B 1 
ATOM   2956 O O   . LEU   B 2 173 ? 23.134  -20.171 14.418  1.00 97.68 173 B 1 
ATOM   2957 C CB  . LEU   B 2 173 ? 19.889  -20.651 14.958  1.00 97.82 173 B 1 
ATOM   2958 C CG  . LEU   B 2 173 ? 18.575  -20.904 14.202  1.00 93.72 173 B 1 
ATOM   2959 C CD1 . LEU   B 2 173 ? 17.460  -20.108 14.874  1.00 90.85 173 B 1 
ATOM   2960 C CD2 . LEU   B 2 173 ? 18.666  -20.458 12.743  1.00 90.52 173 B 1 
ATOM   2961 N N   . GLN   B 2 174 ? 22.666  -21.241 16.324  1.00 98.00 174 B 1 
ATOM   2962 C CA  . GLN   B 2 174 ? 23.877  -20.791 17.016  1.00 97.80 174 B 1 
ATOM   2963 C C   . GLN   B 2 174 ? 25.151  -21.329 16.352  1.00 97.68 174 B 1 
ATOM   2964 O O   . GLN   B 2 174 ? 26.134  -20.603 16.237  1.00 97.36 174 B 1 
ATOM   2965 C CB  . GLN   B 2 174 ? 23.799  -21.199 18.497  1.00 97.33 174 B 1 
ATOM   2966 C CG  . GLN   B 2 174 ? 24.890  -20.533 19.351  1.00 94.48 174 B 1 
ATOM   2967 C CD  . GLN   B 2 174 ? 24.697  -19.016 19.470  1.00 94.59 174 B 1 
ATOM   2968 O OE1 . GLN   B 2 174 ? 23.823  -18.551 20.178  1.00 87.63 174 B 1 
ATOM   2969 N NE2 . GLN   B 2 174 ? 25.485  -18.212 18.793  1.00 85.76 174 B 1 
ATOM   2970 N N   . ARG   B 2 175 ? 25.131  -22.582 15.862  1.00 97.94 175 B 1 
ATOM   2971 C CA  . ARG   B 2 175 ? 26.271  -23.178 15.139  1.00 97.78 175 B 1 
ATOM   2972 C C   . ARG   B 2 175 ? 26.531  -22.518 13.781  1.00 97.66 175 B 1 
ATOM   2973 O O   . ARG   B 2 175 ? 27.687  -22.446 13.380  1.00 96.99 175 B 1 
ATOM   2974 C CB  . ARG   B 2 175 ? 26.051  -24.682 14.957  1.00 97.47 175 B 1 
ATOM   2975 C CG  . ARG   B 2 175 ? 26.214  -25.453 16.279  1.00 93.99 175 B 1 
ATOM   2976 C CD  . ARG   B 2 175 ? 25.898  -26.941 16.072  1.00 90.60 175 B 1 
ATOM   2977 N NE  . ARG   B 2 175 ? 26.897  -27.588 15.201  1.00 83.11 175 B 1 
ATOM   2978 C CZ  . ARG   B 2 175 ? 26.700  -28.633 14.405  1.00 76.20 175 B 1 
ATOM   2979 N NH1 . ARG   B 2 175 ? 25.549  -29.240 14.334  1.00 69.61 175 B 1 
ATOM   2980 N NH2 . ARG   B 2 175 ? 27.673  -29.077 13.669  1.00 68.71 175 B 1 
ATOM   2981 N N   . TYR   B 2 176 ? 25.491  -22.035 13.089  1.00 97.67 176 B 1 
ATOM   2982 C CA  . TYR   B 2 176 ? 25.665  -21.240 11.866  1.00 97.40 176 B 1 
ATOM   2983 C C   . TYR   B 2 176 ? 26.186  -19.826 12.141  1.00 97.31 176 B 1 
ATOM   2984 O O   . TYR   B 2 176 ? 26.842  -19.245 11.281  1.00 96.67 176 B 1 
ATOM   2985 C CB  . TYR   B 2 176 ? 24.350  -21.180 11.086  1.00 97.28 176 B 1 
ATOM   2986 C CG  . TYR   B 2 176 ? 24.043  -22.429 10.293  1.00 97.36 176 B 1 
ATOM   2987 C CD1 . TYR   B 2 176 ? 24.965  -22.907 9.340   1.00 95.86 176 B 1 
ATOM   2988 C CD2 . TYR   B 2 176 ? 22.824  -23.108 10.467  1.00 96.09 176 B 1 
ATOM   2989 C CE1 . TYR   B 2 176 ? 24.683  -24.051 8.583   1.00 95.64 176 B 1 
ATOM   2990 C CE2 . TYR   B 2 176 ? 22.527  -24.256 9.711   1.00 95.56 176 B 1 
ATOM   2991 C CZ  . TYR   B 2 176 ? 23.466  -24.724 8.773   1.00 96.71 176 B 1 
ATOM   2992 O OH  . TYR   B 2 176 ? 23.188  -25.846 8.041   1.00 95.87 176 B 1 
ATOM   2993 N N   . ASN   B 2 177 ? 25.946  -19.296 13.339  1.00 97.54 177 B 1 
ATOM   2994 C CA  . ASN   B 2 177 ? 26.337  -17.950 13.762  1.00 97.64 177 B 1 
ATOM   2995 C C   . ASN   B 2 177 ? 27.214  -18.019 15.029  1.00 97.53 177 B 1 
ATOM   2996 O O   . ASN   B 2 177 ? 26.795  -17.588 16.110  1.00 96.52 177 B 1 
ATOM   2997 C CB  . ASN   B 2 177 ? 25.067  -17.103 13.938  1.00 97.78 177 B 1 
ATOM   2998 C CG  . ASN   B 2 177 ? 24.240  -17.036 12.661  1.00 97.93 177 B 1 
ATOM   2999 O OD1 . ASN   B 2 177 ? 24.515  -16.267 11.759  1.00 94.13 177 B 1 
ATOM   3000 N ND2 . ASN   B 2 177 ? 23.218  -17.861 12.543  1.00 94.21 177 B 1 
ATOM   3001 N N   . PRO   B 2 178 ? 28.425  -18.608 14.945  1.00 97.02 178 B 1 
ATOM   3002 C CA  . PRO   B 2 178 ? 29.253  -18.861 16.114  1.00 96.15 178 B 1 
ATOM   3003 C C   . PRO   B 2 178 ? 29.701  -17.555 16.779  1.00 96.03 178 B 1 
ATOM   3004 O O   . PRO   B 2 178 ? 30.223  -16.651 16.123  1.00 93.57 178 B 1 
ATOM   3005 C CB  . PRO   B 2 178 ? 30.433  -19.699 15.602  1.00 94.85 178 B 1 
ATOM   3006 C CG  . PRO   B 2 178 ? 30.546  -19.298 14.126  1.00 92.98 178 B 1 
ATOM   3007 C CD  . PRO   B 2 178 ? 29.090  -19.069 13.732  1.00 95.95 178 B 1 
ATOM   3008 N N   . GLY   B 2 179 ? 29.525  -17.474 18.095  1.00 95.32 179 B 1 
ATOM   3009 C CA  . GLY   B 2 179 ? 29.911  -16.310 18.902  1.00 95.25 179 B 1 
ATOM   3010 C C   . GLY   B 2 179 ? 28.971  -15.104 18.803  1.00 96.07 179 B 1 
ATOM   3011 O O   . GLY   B 2 179 ? 29.234  -14.097 19.462  1.00 94.16 179 B 1 
ATOM   3012 N N   . VAL   B 2 180 ? 27.892  -15.186 18.032  1.00 96.83 180 B 1 
ATOM   3013 C CA  . VAL   B 2 180 ? 26.897  -14.110 17.944  1.00 97.02 180 B 1 
ATOM   3014 C C   . VAL   B 2 180 ? 25.953  -14.159 19.148  1.00 97.40 180 B 1 
ATOM   3015 O O   . VAL   B 2 180 ? 25.376  -15.203 19.462  1.00 96.84 180 B 1 
ATOM   3016 C CB  . VAL   B 2 180 ? 26.116  -14.170 16.620  1.00 96.18 180 B 1 
ATOM   3017 C CG1 . VAL   B 2 180 ? 25.056  -13.074 16.533  1.00 92.16 180 B 1 
ATOM   3018 C CG2 . VAL   B 2 180 ? 27.068  -13.987 15.427  1.00 92.68 180 B 1 
ATOM   3019 N N   . ASP   B 2 181 ? 25.760  -13.003 19.789  1.00 97.26 181 B 1 
ATOM   3020 C CA  . ASP   B 2 181 ? 24.660  -12.789 20.726  1.00 97.42 181 B 1 
ATOM   3021 C C   . ASP   B 2 181 ? 23.425  -12.303 19.954  1.00 97.59 181 B 1 
ATOM   3022 O O   . ASP   B 2 181 ? 23.371  -11.168 19.477  1.00 97.00 181 B 1 
ATOM   3023 C CB  . ASP   B 2 181 ? 25.066  -11.800 21.833  1.00 96.84 181 B 1 
ATOM   3024 C CG  . ASP   B 2 181 ? 23.940  -11.553 22.854  1.00 95.06 181 B 1 
ATOM   3025 O OD1 . ASP   B 2 181 ? 22.889  -12.236 22.781  1.00 92.46 181 B 1 
ATOM   3026 O OD2 . ASP   B 2 181 ? 24.135  -10.686 23.734  1.00 90.29 181 B 1 
ATOM   3027 N N   . PHE   B 2 182 ? 22.418  -13.165 19.845  1.00 97.75 182 B 1 
ATOM   3028 C CA  . PHE   B 2 182 ? 21.163  -12.861 19.152  1.00 98.01 182 B 1 
ATOM   3029 C C   . PHE   B 2 182 ? 20.332  -11.762 19.837  1.00 98.01 182 B 1 
ATOM   3030 O O   . PHE   B 2 182 ? 19.378  -11.268 19.242  1.00 97.32 182 B 1 
ATOM   3031 C CB  . PHE   B 2 182 ? 20.343  -14.150 19.002  1.00 98.01 182 B 1 
ATOM   3032 C CG  . PHE   B 2 182 ? 20.825  -15.079 17.903  1.00 98.16 182 B 1 
ATOM   3033 C CD1 . PHE   B 2 182 ? 20.039  -15.258 16.747  1.00 95.82 182 B 1 
ATOM   3034 C CD2 . PHE   B 2 182 ? 22.044  -15.769 18.007  1.00 95.48 182 B 1 
ATOM   3035 C CE1 . PHE   B 2 182 ? 20.456  -16.123 15.724  1.00 95.04 182 B 1 
ATOM   3036 C CE2 . PHE   B 2 182 ? 22.473  -16.631 16.982  1.00 95.08 182 B 1 
ATOM   3037 C CZ  . PHE   B 2 182 ? 21.671  -16.811 15.842  1.00 97.38 182 B 1 
ATOM   3038 N N   . ARG   B 2 183 ? 20.693  -11.357 21.064  1.00 97.88 183 B 1 
ATOM   3039 C CA  . ARG   B 2 183 ? 20.088  -10.218 21.779  1.00 97.59 183 B 1 
ATOM   3040 C C   . ARG   B 2 183 ? 20.873  -8.911  21.610  1.00 97.53 183 B 1 
ATOM   3041 O O   . ARG   B 2 183 ? 20.517  -7.916  22.232  1.00 95.75 183 B 1 
ATOM   3042 C CB  . ARG   B 2 183 ? 19.914  -10.541 23.268  1.00 96.69 183 B 1 
ATOM   3043 C CG  . ARG   B 2 183 ? 19.024  -11.757 23.522  1.00 90.29 183 B 1 
ATOM   3044 C CD  . ARG   B 2 183 ? 18.763  -11.886 25.017  1.00 84.75 183 B 1 
ATOM   3045 N NE  . ARG   B 2 183 ? 17.969  -13.092 25.332  1.00 72.91 183 B 1 
ATOM   3046 C CZ  . ARG   B 2 183 ? 18.428  -14.220 25.851  1.00 63.43 183 B 1 
ATOM   3047 N NH1 . ARG   B 2 183 ? 19.683  -14.374 26.178  1.00 57.48 183 B 1 
ATOM   3048 N NH2 . ARG   B 2 183 ? 17.620  -15.216 26.052  1.00 56.42 183 B 1 
ATOM   3049 N N   . SER   B 2 184 ? 21.916  -8.888  20.796  1.00 97.43 184 B 1 
ATOM   3050 C CA  . SER   B 2 184 ? 22.732  -7.686  20.568  1.00 96.78 184 B 1 
ATOM   3051 C C   . SER   B 2 184 ? 21.963  -6.538  19.899  1.00 96.58 184 B 1 
ATOM   3052 O O   . SER   B 2 184 ? 22.391  -5.390  19.984  1.00 93.56 184 B 1 
ATOM   3053 C CB  . SER   B 2 184 ? 23.960  -8.030  19.725  1.00 95.40 184 B 1 
ATOM   3054 O OG  . SER   B 2 184 ? 23.589  -8.508  18.448  1.00 86.90 184 B 1 
ATOM   3055 N N   . GLY   B 2 185 ? 20.851  -6.845  19.232  1.00 96.82 185 B 1 
ATOM   3056 C CA  . GLY   B 2 185 ? 20.003  -5.849  18.569  1.00 96.61 185 B 1 
ATOM   3057 C C   . GLY   B 2 185 ? 20.587  -5.260  17.285  1.00 97.01 185 B 1 
ATOM   3058 O O   . GLY   B 2 185 ? 20.010  -4.325  16.728  1.00 95.39 185 B 1 
ATOM   3059 N N   . SER   B 2 186 ? 21.727  -5.773  16.818  1.00 97.35 186 B 1 
ATOM   3060 C CA  . SER   B 2 186 ? 22.378  -5.308  15.589  1.00 97.25 186 B 1 
ATOM   3061 C C   . SER   B 2 186 ? 23.253  -6.389  14.952  1.00 97.62 186 B 1 
ATOM   3062 O O   . SER   B 2 186 ? 23.586  -7.402  15.572  1.00 96.83 186 B 1 
ATOM   3063 C CB  . SER   B 2 186 ? 23.199  -4.038  15.868  1.00 95.65 186 B 1 
ATOM   3064 O OG  . SER   B 2 186 ? 24.312  -4.325  16.693  1.00 91.04 186 B 1 
ATOM   3065 N N   . GLY   B 2 187 ? 23.654  -6.148  13.707  1.00 97.22 187 B 1 
ATOM   3066 C CA  . GLY   B 2 187 ? 24.440  -7.080  12.905  1.00 97.29 187 B 1 
ATOM   3067 C C   . GLY   B 2 187 ? 23.578  -8.119  12.185  1.00 97.99 187 B 1 
ATOM   3068 O O   . GLY   B 2 187 ? 22.376  -8.227  12.411  1.00 97.54 187 B 1 
ATOM   3069 N N   . ILE   B 2 188 ? 24.208  -8.882  11.293  1.00 97.98 188 B 1 
ATOM   3070 C CA  . ILE   B 2 188 ? 23.532  -9.878  10.455  1.00 98.09 188 B 1 
ATOM   3071 C C   . ILE   B 2 188 ? 23.801  -11.280 11.003  1.00 98.16 188 B 1 
ATOM   3072 O O   . ILE   B 2 188 ? 24.947  -11.637 11.284  1.00 97.60 188 B 1 
ATOM   3073 C CB  . ILE   B 2 188 ? 23.950  -9.714  8.977   1.00 97.58 188 B 1 
ATOM   3074 C CG1 . ILE   B 2 188 ? 23.389  -8.384  8.420   1.00 95.34 188 B 1 
ATOM   3075 C CG2 . ILE   B 2 188 ? 23.470  -10.903 8.114   1.00 96.42 188 B 1 
ATOM   3076 C CD1 . ILE   B 2 188 ? 23.948  -7.986  7.053   1.00 90.96 188 B 1 
ATOM   3077 N N   . VAL   B 2 189 ? 22.748  -12.083 11.076  1.00 98.16 189 B 1 
ATOM   3078 C CA  . VAL   B 2 189 ? 22.836  -13.537 11.247  1.00 98.29 189 B 1 
ATOM   3079 C C   . VAL   B 2 189 ? 22.287  -14.240 10.006  1.00 98.33 189 B 1 
ATOM   3080 O O   . VAL   B 2 189 ? 21.492  -13.675 9.251   1.00 98.27 189 B 1 
ATOM   3081 C CB  . VAL   B 2 189 ? 22.143  -14.028 12.534  1.00 98.18 189 B 1 
ATOM   3082 C CG1 . VAL   B 2 189 ? 22.820  -13.436 13.768  1.00 96.44 189 B 1 
ATOM   3083 C CG2 . VAL   B 2 189 ? 20.645  -13.715 12.592  1.00 94.83 189 B 1 
ATOM   3084 N N   . PHE   B 2 190 ? 22.711  -15.473 9.788   1.00 98.34 190 B 1 
ATOM   3085 C CA  . PHE   B 2 190 ? 22.211  -16.305 8.696   1.00 98.22 190 B 1 
ATOM   3086 C C   . PHE   B 2 190 ? 21.295  -17.397 9.239   1.00 98.36 190 B 1 
ATOM   3087 O O   . PHE   B 2 190 ? 21.705  -18.227 10.053  1.00 98.20 190 B 1 
ATOM   3088 C CB  . PHE   B 2 190 ? 23.379  -16.862 7.882   1.00 97.85 190 B 1 
ATOM   3089 C CG  . PHE   B 2 190 ? 24.236  -15.791 7.242   1.00 97.57 190 B 1 
ATOM   3090 C CD1 . PHE   B 2 190 ? 23.716  -14.985 6.212   1.00 96.19 190 B 1 
ATOM   3091 C CD2 . PHE   B 2 190 ? 25.553  -15.568 7.689   1.00 95.96 190 B 1 
ATOM   3092 C CE1 . PHE   B 2 190 ? 24.500  -13.978 5.629   1.00 95.69 190 B 1 
ATOM   3093 C CE2 . PHE   B 2 190 ? 26.345  -14.565 7.107   1.00 95.45 190 B 1 
ATOM   3094 C CZ  . PHE   B 2 190 ? 25.817  -13.769 6.072   1.00 96.30 190 B 1 
ATOM   3095 N N   . VAL   B 2 191 ? 20.050  -17.389 8.785   1.00 98.48 191 B 1 
ATOM   3096 C CA  . VAL   B 2 191 ? 18.987  -18.291 9.242   1.00 98.59 191 B 1 
ATOM   3097 C C   . VAL   B 2 191 ? 18.560  -19.171 8.068   1.00 98.59 191 B 1 
ATOM   3098 O O   . VAL   B 2 191 ? 18.262  -18.622 7.011   1.00 98.42 191 B 1 
ATOM   3099 C CB  . VAL   B 2 191 ? 17.794  -17.481 9.788   1.00 98.52 191 B 1 
ATOM   3100 C CG1 . VAL   B 2 191 ? 16.679  -18.394 10.296  1.00 97.59 191 B 1 
ATOM   3101 C CG2 . VAL   B 2 191 ? 18.222  -16.559 10.940  1.00 97.26 191 B 1 
ATOM   3102 N N   . PRO   B 2 192 ? 18.502  -20.504 8.193   1.00 98.58 192 B 1 
ATOM   3103 C CA  . PRO   B 2 192 ? 17.972  -21.340 7.117   1.00 98.53 192 B 1 
ATOM   3104 C C   . PRO   B 2 192 ? 16.571  -20.900 6.675   1.00 98.53 192 B 1 
ATOM   3105 O O   . PRO   B 2 192 ? 15.695  -20.662 7.508   1.00 98.29 192 B 1 
ATOM   3106 C CB  . PRO   B 2 192 ? 17.973  -22.765 7.662   1.00 98.27 192 B 1 
ATOM   3107 C CG  . PRO   B 2 192 ? 19.099  -22.738 8.694   1.00 97.46 192 B 1 
ATOM   3108 C CD  . PRO   B 2 192 ? 19.005  -21.328 9.273   1.00 98.28 192 B 1 
ATOM   3109 N N   . GLY   B 2 193 ? 16.370  -20.794 5.364   1.00 98.51 193 B 1 
ATOM   3110 C CA  . GLY   B 2 193 ? 15.119  -20.369 4.750   1.00 98.42 193 B 1 
ATOM   3111 C C   . GLY   B 2 193 ? 14.418  -21.504 4.017   1.00 98.43 193 B 1 
ATOM   3112 O O   . GLY   B 2 193 ? 15.042  -22.476 3.583   1.00 98.01 193 B 1 
ATOM   3113 N N   . LYS   B 2 194 ? 13.107  -21.366 3.864   1.00 98.33 194 B 1 
ATOM   3114 C CA  . LYS   B 2 194 ? 12.268  -22.273 3.079   1.00 98.25 194 B 1 
ATOM   3115 C C   . LYS   B 2 194 ? 12.113  -21.769 1.648   1.00 98.25 194 B 1 
ATOM   3116 O O   . LYS   B 2 194 ? 12.135  -20.569 1.392   1.00 97.88 194 B 1 
ATOM   3117 C CB  . LYS   B 2 194 ? 10.908  -22.458 3.762   1.00 97.81 194 B 1 
ATOM   3118 C CG  . LYS   B 2 194 ? 11.039  -23.206 5.095   1.00 96.83 194 B 1 
ATOM   3119 C CD  . LYS   B 2 194 ? 9.682   -23.304 5.794   1.00 94.65 194 B 1 
ATOM   3120 C CE  . LYS   B 2 194 ? 9.841   -24.003 7.144   1.00 91.07 194 B 1 
ATOM   3121 N NZ  . LYS   B 2 194 ? 8.570   -24.012 7.903   1.00 84.23 194 B 1 
ATOM   3122 N N   . ASP   B 2 195 ? 11.921  -22.707 0.727   1.00 97.98 195 B 1 
ATOM   3123 C CA  . ASP   B 2 195 ? 11.489  -22.413 -0.638  1.00 97.78 195 B 1 
ATOM   3124 C C   . ASP   B 2 195 ? 9.974   -22.081 -0.684  1.00 97.86 195 B 1 
ATOM   3125 O O   . ASP   B 2 195 ? 9.273   -22.212 0.330   1.00 97.22 195 B 1 
ATOM   3126 C CB  . ASP   B 2 195 ? 11.915  -23.580 -1.552  1.00 96.96 195 B 1 
ATOM   3127 C CG  . ASP   B 2 195 ? 11.041  -24.840 -1.484  1.00 95.29 195 B 1 
ATOM   3128 O OD1 . ASP   B 2 195 ? 10.076  -24.894 -0.696  1.00 92.32 195 B 1 
ATOM   3129 O OD2 . ASP   B 2 195 ? 11.291  -25.754 -2.289  1.00 90.89 195 B 1 
ATOM   3130 N N   . PRO   B 2 196 ? 9.434   -21.671 -1.844  1.00 97.86 196 B 1 
ATOM   3131 C CA  . PRO   B 2 196 ? 8.001   -21.397 -1.983  1.00 97.52 196 B 1 
ATOM   3132 C C   . PRO   B 2 196 ? 7.071   -22.587 -1.690  1.00 97.22 196 B 1 
ATOM   3133 O O   . PRO   B 2 196 ? 5.883   -22.379 -1.456  1.00 95.55 196 B 1 
ATOM   3134 C CB  . PRO   B 2 196 ? 7.831   -20.911 -3.428  1.00 97.03 196 B 1 
ATOM   3135 C CG  . PRO   B 2 196 ? 9.184   -20.291 -3.751  1.00 96.59 196 B 1 
ATOM   3136 C CD  . PRO   B 2 196 ? 10.145  -21.224 -3.036  1.00 97.78 196 B 1 
ATOM   3137 N N   . ASN   B 2 197 ? 7.579   -23.820 -1.669  1.00 97.29 197 B 1 
ATOM   3138 C CA  . ASN   B 2 197 ? 6.800   -25.012 -1.294  1.00 96.97 197 B 1 
ATOM   3139 C C   . ASN   B 2 197 ? 6.786   -25.246 0.228   1.00 97.09 197 B 1 
ATOM   3140 O O   . ASN   B 2 197 ? 6.173   -26.202 0.707   1.00 94.95 197 B 1 
ATOM   3141 C CB  . ASN   B 2 197 ? 7.340   -26.238 -2.042  1.00 95.88 197 B 1 
ATOM   3142 C CG  . ASN   B 2 197 ? 7.468   -26.010 -3.536  1.00 88.24 197 B 1 
ATOM   3143 O OD1 . ASN   B 2 197 ? 6.505   -25.801 -4.245  1.00 79.20 197 B 1 
ATOM   3144 N ND2 . ASN   B 2 197 ? 8.684   -26.036 -4.044  1.00 75.47 197 B 1 
ATOM   3145 N N   . GLY   B 2 198 ? 7.465   -24.391 0.998   1.00 96.77 198 B 1 
ATOM   3146 C CA  . GLY   B 2 198 ? 7.572   -24.512 2.450   1.00 96.46 198 B 1 
ATOM   3147 C C   . GLY   B 2 198 ? 8.587   -25.559 2.918   1.00 97.01 198 B 1 
ATOM   3148 O O   . GLY   B 2 198 ? 8.548   -25.957 4.089   1.00 95.71 198 B 1 
ATOM   3149 N N   . THR   B 2 199 ? 9.492   -26.004 2.034   1.00 97.61 199 B 1 
ATOM   3150 C CA  . THR   B 2 199 ? 10.555  -26.967 2.348   1.00 97.78 199 B 1 
ATOM   3151 C C   . THR   B 2 199 ? 11.914  -26.278 2.447   1.00 98.07 199 B 1 
ATOM   3152 O O   . THR   B 2 199 ? 12.136  -25.219 1.864   1.00 97.32 199 B 1 
ATOM   3153 C CB  . THR   B 2 199 ? 10.598  -28.143 1.358   1.00 96.76 199 B 1 
ATOM   3154 O OG1 . THR   B 2 199 ? 11.065  -27.782 0.090   1.00 88.46 199 B 1 
ATOM   3155 C CG2 . THR   B 2 199 ? 9.229   -28.804 1.179   1.00 85.79 199 B 1 
ATOM   3156 N N   . PHE   B 2 200 ? 12.836  -26.865 3.211   1.00 97.93 200 B 1 
ATOM   3157 C CA  . PHE   B 2 200 ? 14.212  -26.384 3.294   1.00 98.01 200 B 1 
ATOM   3158 C C   . PHE   B 2 200 ? 15.039  -26.996 2.155   1.00 97.88 200 B 1 
ATOM   3159 O O   . PHE   B 2 200 ? 15.222  -28.214 2.143   1.00 97.10 200 B 1 
ATOM   3160 C CB  . PHE   B 2 200 ? 14.806  -26.739 4.659   1.00 97.90 200 B 1 
ATOM   3161 C CG  . PHE   B 2 200 ? 14.199  -25.984 5.823   1.00 98.15 200 B 1 
ATOM   3162 C CD1 . PHE   B 2 200 ? 14.544  -24.642 6.047   1.00 96.68 200 B 1 
ATOM   3163 C CD2 . PHE   B 2 200 ? 13.315  -26.625 6.708   1.00 96.66 200 B 1 
ATOM   3164 C CE1 . PHE   B 2 200 ? 14.028  -23.947 7.152   1.00 96.54 200 B 1 
ATOM   3165 C CE2 . PHE   B 2 200 ? 12.794  -25.936 7.816   1.00 96.41 200 B 1 
ATOM   3166 C CZ  . PHE   B 2 200 ? 13.156  -24.598 8.041   1.00 97.68 200 B 1 
ATOM   3167 N N   . PRO   B 2 201 ? 15.575  -26.202 1.209   1.00 97.74 201 B 1 
ATOM   3168 C CA  . PRO   B 2 201 ? 16.510  -26.722 0.216   1.00 97.46 201 B 1 
ATOM   3169 C C   . PRO   B 2 201 ? 17.774  -27.272 0.893   1.00 97.50 201 B 1 
ATOM   3170 O O   . PRO   B 2 201 ? 18.311  -26.625 1.795   1.00 96.91 201 B 1 
ATOM   3171 C CB  . PRO   B 2 201 ? 16.821  -25.554 -0.727  1.00 96.55 201 B 1 
ATOM   3172 C CG  . PRO   B 2 201 ? 15.612  -24.632 -0.561  1.00 94.66 201 B 1 
ATOM   3173 C CD  . PRO   B 2 201 ? 15.247  -24.817 0.911   1.00 97.04 201 B 1 
ATOM   3174 N N   . PRO   B 2 202 ? 18.275  -28.442 0.462   1.00 96.96 202 B 1 
ATOM   3175 C CA  . PRO   B 2 202 ? 19.477  -29.027 1.044   1.00 96.64 202 B 1 
ATOM   3176 C C   . PRO   B 2 202 ? 20.739  -28.272 0.618   1.00 96.57 202 B 1 
ATOM   3177 O O   . PRO   B 2 202 ? 20.783  -27.626 -0.435  1.00 95.70 202 B 1 
ATOM   3178 C CB  . PRO   B 2 202 ? 19.484  -30.481 0.568   1.00 95.70 202 B 1 
ATOM   3179 C CG  . PRO   B 2 202 ? 18.788  -30.391 -0.795  1.00 94.22 202 B 1 
ATOM   3180 C CD  . PRO   B 2 202 ? 17.738  -29.306 -0.577  1.00 96.08 202 B 1 
ATOM   3181 N N   . PHE   B 2 203 ? 21.800  -28.427 1.404   1.00 95.26 203 B 1 
ATOM   3182 C CA  . PHE   B 2 203 ? 23.120  -27.900 1.076   1.00 94.63 203 B 1 
ATOM   3183 C C   . PHE   B 2 203 ? 23.639  -28.485 -0.245  1.00 93.75 203 B 1 
ATOM   3184 O O   . PHE   B 2 203 ? 23.619  -29.697 -0.461  1.00 92.25 203 B 1 
ATOM   3185 C CB  . PHE   B 2 203 ? 24.091  -28.185 2.228   1.00 93.84 203 B 1 
ATOM   3186 C CG  . PHE   B 2 203 ? 25.504  -27.712 1.950   1.00 93.44 203 B 1 
ATOM   3187 C CD1 . PHE   B 2 203 ? 26.507  -28.630 1.589   1.00 88.79 203 B 1 
ATOM   3188 C CD2 . PHE   B 2 203 ? 25.818  -26.342 2.013   1.00 89.26 203 B 1 
ATOM   3189 C CE1 . PHE   B 2 203 ? 27.814  -28.186 1.308   1.00 88.47 203 B 1 
ATOM   3190 C CE2 . PHE   B 2 203 ? 27.119  -25.892 1.729   1.00 88.45 203 B 1 
ATOM   3191 C CZ  . PHE   B 2 203 ? 28.119  -26.815 1.380   1.00 91.12 203 B 1 
ATOM   3192 N N   . LYS   B 2 204 ? 24.154  -27.619 -1.105  1.00 92.06 204 B 1 
ATOM   3193 C CA  . LYS   B 2 204 ? 24.865  -27.996 -2.328  1.00 90.18 204 B 1 
ATOM   3194 C C   . LYS   B 2 204 ? 26.335  -27.622 -2.171  1.00 88.47 204 B 1 
ATOM   3195 O O   . LYS   B 2 204 ? 26.664  -26.449 -2.002  1.00 83.65 204 B 1 
ATOM   3196 C CB  . LYS   B 2 204 ? 24.232  -27.314 -3.550  1.00 86.62 204 B 1 
ATOM   3197 C CG  . LYS   B 2 204 ? 22.792  -27.796 -3.813  1.00 75.22 204 B 1 
ATOM   3198 C CD  . LYS   B 2 204 ? 22.201  -27.057 -5.019  1.00 71.16 204 B 1 
ATOM   3199 C CE  . LYS   B 2 204 ? 20.739  -27.456 -5.229  1.00 60.02 204 B 1 
ATOM   3200 N NZ  . LYS   B 2 204 ? 20.108  -26.639 -6.297  1.00 52.59 204 B 1 
ATOM   3201 N N   . SER   B 2 205 ? 27.227  -28.612 -2.239  1.00 85.83 205 B 1 
ATOM   3202 C CA  . SER   B 2 205 ? 28.663  -28.340 -2.293  1.00 82.93 205 B 1 
ATOM   3203 C C   . SER   B 2 205 ? 29.003  -27.563 -3.565  1.00 79.73 205 B 1 
ATOM   3204 O O   . SER   B 2 205 ? 28.464  -27.861 -4.635  1.00 71.42 205 B 1 
ATOM   3205 C CB  . SER   B 2 205 ? 29.465  -29.645 -2.245  1.00 78.14 205 B 1 
ATOM   3206 O OG  . SER   B 2 205 ? 29.050  -30.519 -3.275  1.00 69.31 205 B 1 
ATOM   3207 N N   . SER   B 2 206 ? 29.930  -26.612 -3.474  1.00 75.65 206 B 1 
ATOM   3208 C CA  . SER   B 2 206 ? 30.560  -26.063 -4.672  1.00 72.70 206 B 1 
ATOM   3209 C C   . SER   B 2 206 ? 31.294  -27.196 -5.386  1.00 68.58 206 B 1 
ATOM   3210 O O   . SER   B 2 206 ? 32.189  -27.810 -4.792  1.00 61.07 206 B 1 
ATOM   3211 C CB  . SER   B 2 206 ? 31.532  -24.931 -4.313  1.00 68.21 206 B 1 
ATOM   3212 O OG  . SER   B 2 206 ? 32.454  -25.344 -3.322  1.00 62.41 206 B 1 
ATOM   3213 N N   . ASP   B 2 207 ? 30.945  -27.473 -6.649  1.00 63.44 207 B 1 
ATOM   3214 C CA  . ASP   B 2 207 ? 31.727  -28.395 -7.465  1.00 61.22 207 B 1 
ATOM   3215 C C   . ASP   B 2 207 ? 33.158  -27.863 -7.529  1.00 59.02 207 B 1 
ATOM   3216 O O   . ASP   B 2 207 ? 33.442  -26.830 -8.138  1.00 53.75 207 B 1 
ATOM   3217 C CB  . ASP   B 2 207 ? 31.117  -28.553 -8.871  1.00 56.03 207 B 1 
ATOM   3218 C CG  . ASP   B 2 207 ? 29.919  -29.513 -8.919  1.00 50.99 207 B 1 
ATOM   3219 O OD1 . ASP   B 2 207 ? 29.887  -30.456 -8.098  1.00 47.34 207 B 1 
ATOM   3220 O OD2 . ASP   B 2 207 ? 29.067  -29.319 -9.810  1.00 45.01 207 B 1 
ATOM   3221 N N   . LYS   B 2 208 ? 34.099  -28.568 -6.882  1.00 49.66 208 B 1 
ATOM   3222 C CA  . LYS   B 2 208 ? 35.505  -28.402 -7.231  1.00 49.27 208 B 1 
ATOM   3223 C C   . LYS   B 2 208 ? 35.588  -28.720 -8.715  1.00 48.27 208 B 1 
ATOM   3224 O O   . LYS   B 2 208 ? 35.208  -29.821 -9.110  1.00 44.56 208 B 1 
ATOM   3225 C CB  . LYS   B 2 208 ? 36.412  -29.342 -6.421  1.00 45.67 208 B 1 
ATOM   3226 C CG  . LYS   B 2 208 ? 36.622  -28.834 -4.990  1.00 40.86 208 B 1 
ATOM   3227 C CD  . LYS   B 2 208 ? 37.591  -29.751 -4.234  1.00 38.35 208 B 1 
ATOM   3228 C CE  . LYS   B 2 208 ? 37.808  -29.209 -2.823  1.00 34.53 208 B 1 
ATOM   3229 N NZ  . LYS   B 2 208 ? 38.670  -30.098 -2.013  1.00 32.08 208 B 1 
ATOM   3230 N N   . ALA   B 2 209 ? 36.088  -27.780 -9.508  1.00 41.94 209 B 1 
ATOM   3231 C CA  . ALA   B 2 209 ? 36.505  -28.079 -10.871 1.00 40.28 209 B 1 
ATOM   3232 C C   . ALA   B 2 209 ? 37.387  -29.331 -10.801 1.00 40.31 209 B 1 
ATOM   3233 O O   . ALA   B 2 209 ? 38.430  -29.324 -10.137 1.00 37.54 209 B 1 
ATOM   3234 C CB  . ALA   B 2 209 ? 37.248  -26.871 -11.452 1.00 36.56 209 B 1 
ATOM   3235 N N   . GLY   B 2 210 ? 36.911  -30.419 -11.377 1.00 37.74 210 B 1 
ATOM   3236 C CA  . GLY   B 2 210 ? 37.694  -31.641 -11.479 1.00 37.21 210 B 1 
ATOM   3237 C C   . GLY   B 2 210 ? 38.974  -31.266 -12.210 1.00 36.97 210 B 1 
ATOM   3238 O O   . GLY   B 2 210 ? 38.920  -30.834 -13.356 1.00 34.67 210 B 1 
ATOM   3239 N N   . GLY   B 2 211 ? 40.105  -31.359 -11.504 1.00 35.80 211 B 1 
ATOM   3240 C CA  . GLY   B 2 211 ? 41.389  -31.238 -12.170 1.00 35.10 211 B 1 
ATOM   3241 C C   . GLY   B 2 211 ? 41.415  -32.308 -13.254 1.00 34.48 211 B 1 
ATOM   3242 O O   . GLY   B 2 211 ? 41.414  -33.495 -12.932 1.00 32.68 211 B 1 
ATOM   3243 N N   . LEU   B 2 212 ? 41.413  -31.887 -14.520 1.00 35.04 212 B 1 
ATOM   3244 C CA  . LEU   B 2 212 ? 41.901  -32.738 -15.595 1.00 34.32 212 B 1 
ATOM   3245 C C   . LEU   B 2 212 ? 43.324  -33.120 -15.198 1.00 32.51 212 B 1 
ATOM   3246 O O   . LEU   B 2 212 ? 44.211  -32.264 -15.155 1.00 30.76 212 B 1 
ATOM   3247 C CB  . LEU   B 2 212 ? 41.857  -31.978 -16.935 1.00 33.10 212 B 1 
ATOM   3248 C CG  . LEU   B 2 212 ? 40.476  -32.036 -17.614 1.00 31.59 212 B 1 
ATOM   3249 C CD1 . LEU   B 2 212 ? 40.349  -30.914 -18.645 1.00 29.69 212 B 1 
ATOM   3250 C CD2 . LEU   B 2 212 ? 40.281  -33.376 -18.348 1.00 34.08 212 B 1 
ATOM   3251 N N   . GLY   B 2 213 ? 43.493  -34.372 -14.815 1.00 33.96 213 B 1 
ATOM   3252 C CA  . GLY   B 2 213 ? 44.825  -34.938 -14.710 1.00 34.98 213 B 1 
ATOM   3253 C C   . GLY   B 2 213 ? 45.480  -34.821 -16.086 1.00 34.07 213 B 1 
ATOM   3254 O O   . GLY   B 2 213 ? 44.919  -35.292 -17.073 1.00 32.20 213 B 1 
ATOM   3255 N N   . ALA   B 2 214 ? 46.617  -34.156 -16.120 1.00 37.96 214 B 1 
ATOM   3256 C CA  . ALA   B 2 214 ? 47.612  -34.368 -17.159 1.00 38.53 214 B 1 
ATOM   3257 C C   . ALA   B 2 214 ? 48.345  -35.689 -16.894 1.00 36.15 214 B 1 
ATOM   3258 O O   . ALA   B 2 214 ? 48.475  -36.068 -15.709 1.00 32.53 214 B 1 
ATOM   3259 C CB  . ALA   B 2 214 ? 48.570  -33.172 -17.185 1.00 35.29 214 B 1 
ATOM   3260 O OXT . ALA   B 2 214 ? 48.801  -36.290 -17.905 1.00 33.35 214 B 1 
HETATM 3261 C C1  . LIG_C C 3 .   ? 0.800   8.392   0.736   1.00 50.17 1   C 1 
HETATM 3262 C C2  . LIG_C C 3 .   ? 0.422   6.955   0.632   1.00 51.67 1   C 1 
HETATM 3263 O O1  . LIG_C C 3 .   ? -0.647  6.625   0.181   1.00 45.25 1   C 1 
HETATM 3264 N N1  . LIG_C C 3 .   ? 1.328   6.106   1.060   1.00 50.70 1   C 1 
HETATM 3265 C C3  . LIG_C C 3 .   ? 1.109   4.667   1.077   1.00 50.77 1   C 1 
HETATM 3266 C C4  . LIG_C C 3 .   ? 1.274   4.193   2.505   1.00 54.45 1   C 1 
HETATM 3267 C C5  . LIG_C C 3 .   ? 1.210   2.677   2.575   1.00 55.27 1   C 1 
HETATM 3268 C C6  . LIG_C C 3 .   ? 2.258   2.083   1.636   1.00 51.17 1   C 1 
HETATM 3269 O O2  . LIG_C C 3 .   ? 2.023   2.561   0.277   1.00 47.29 1   C 1 
HETATM 3270 C C7  . LIG_C C 3 .   ? 2.131   3.995   0.163   1.00 50.09 1   C 1 
HETATM 3271 O O3  . LIG_C C 3 .   ? 1.975   4.322   -1.104  1.00 43.91 1   C 1 
HETATM 3272 C C8  . LIG_C C 3 .   ? 2.246   0.577   1.625   1.00 45.64 1   C 1 
HETATM 3273 O O4  . LIG_C C 3 .   ? 0.982   0.081   1.304   1.00 44.42 1   C 1 
HETATM 3274 O O5  . LIG_C C 3 .   ? 1.550   2.284   3.825   1.00 55.96 1   C 1 
HETATM 3275 C C9  . LIG_C C 3 .   ? 0.591   1.559   4.527   1.00 59.35 1   C 1 
HETATM 3276 C C10 . LIG_C C 3 .   ? 1.200   1.108   5.840   1.00 57.27 1   C 1 
HETATM 3277 C C11 . LIG_C C 3 .   ? 0.158   0.485   6.728   1.00 61.08 1   C 1 
HETATM 3278 C C12 . LIG_C C 3 .   ? -1.009  1.454   6.907   1.00 65.19 1   C 1 
HETATM 3279 C C13 . LIG_C C 3 .   ? -1.538  1.871   5.546   1.00 60.31 1   C 1 
HETATM 3280 O O6  . LIG_C C 3 .   ? -0.509  2.442   4.768   1.00 59.47 1   C 1 
HETATM 3281 C C14 . LIG_C C 3 .   ? -2.639  2.895   5.625   1.00 52.08 1   C 1 
HETATM 3282 O O7  . LIG_C C 3 .   ? -2.188  4.081   6.233   1.00 51.11 1   C 1 
HETATM 3283 O O8  . LIG_C C 3 .   ? -2.059  0.835   7.595   1.00 60.36 1   C 1 
HETATM 3284 C C15 . LIG_C C 3 .   ? -2.305  1.346   8.817   1.00 58.40 1   C 1 
HETATM 3285 C C16 . LIG_C C 3 .   ? -3.738  1.094   9.220   1.00 52.14 1   C 1 
HETATM 3286 C C17 . LIG_C C 3 .   ? -3.918  1.510   10.658  1.00 53.45 1   C 1 
HETATM 3287 C C18 . LIG_C C 3 .   ? -2.908  0.800   11.538  1.00 52.21 1   C 1 
HETATM 3288 C C19 . LIG_C C 3 .   ? -1.498  1.045   11.003  1.00 56.13 1   C 1 
HETATM 3289 O O9  . LIG_C C 3 .   ? -1.394  0.622   9.663   1.00 54.88 1   C 1 
HETATM 3290 C C20 . LIG_C C 3 .   ? -0.421  0.303   11.749  1.00 46.05 1   C 1 
HETATM 3291 O O10 . LIG_C C 3 .   ? -0.637  -1.079  11.664  1.00 45.19 1   C 1 
HETATM 3292 O O11 . LIG_C C 3 .   ? -2.983  1.378   12.816  1.00 50.24 1   C 1 
HETATM 3293 C C21 . LIG_C C 3 .   ? -3.315  0.598   13.825  1.00 48.22 1   C 1 
HETATM 3294 C C22 . LIG_C C 3 .   ? -2.910  1.344   15.075  1.00 44.82 1   C 1 
HETATM 3295 C C23 . LIG_C C 3 .   ? -3.489  0.701   16.312  1.00 45.21 1   C 1 
HETATM 3296 C C24 . LIG_C C 3 .   ? -4.989  0.538   16.147  1.00 45.08 1   C 1 
HETATM 3297 C C25 . LIG_C C 3 .   ? -5.311  -0.219  14.864  1.00 46.45 1   C 1 
HETATM 3298 O O12 . LIG_C C 3 .   ? -4.740  0.439   13.761  1.00 49.02 1   C 1 
HETATM 3299 C C26 . LIG_C C 3 .   ? -6.800  -0.283  14.616  1.00 40.97 1   C 1 
HETATM 3300 O O13 . LIG_C C 3 .   ? -7.046  -1.047  13.494  1.00 41.68 1   C 1 
HETATM 3301 O O14 . LIG_C C 3 .   ? -5.495  -0.161  17.232  1.00 45.29 1   C 1 
HETATM 3302 O O15 . LIG_C C 3 .   ? -3.211  1.519   17.440  1.00 44.58 1   C 1 
HETATM 3303 N N2  . LIG_C C 3 .   ? -1.448  1.375   15.192  1.00 43.18 1   C 1 
HETATM 3304 C C27 . LIG_C C 3 .   ? -0.711  2.457   15.006  1.00 41.29 1   C 1 
HETATM 3305 O O16 . LIG_C C 3 .   ? -1.184  3.524   14.724  1.00 37.52 1   C 1 
HETATM 3306 C C28 . LIG_C C 3 .   ? 0.774   2.262   15.145  1.00 35.39 1   C 1 
HETATM 3307 O O17 . LIG_C C 3 .   ? -5.222  1.156   11.079  1.00 47.00 1   C 1 
HETATM 3308 N N3  . LIG_C C 3 .   ? -4.664  1.881   8.395   1.00 48.25 1   C 1 
HETATM 3309 C C29 . LIG_C C 3 .   ? -5.467  1.352   7.464   1.00 43.74 1   C 1 
HETATM 3310 O O18 . LIG_C C 3 .   ? -5.484  0.175   7.207   1.00 40.56 1   C 1 
HETATM 3311 C C30 . LIG_C C 3 .   ? -6.338  2.326   6.716   1.00 43.16 1   C 1 
HETATM 3312 O O19 . LIG_C C 3 .   ? 0.732   0.216   7.988   1.00 53.12 1   C 1 
HETATM 3313 N N4  . LIG_C C 3 .   ? 2.253   0.126   5.597   1.00 46.09 1   C 1 
HETATM 3314 C C31 . LIG_C C 3 .   ? 3.543   0.425   5.703   1.00 41.89 1   C 1 
HETATM 3315 O O20 . LIG_C C 3 .   ? 3.951   1.529   5.989   1.00 39.87 1   C 1 
HETATM 3316 C C32 . LIG_C C 3 .   ? 4.478   -0.715  5.403   1.00 39.83 1   C 1 
HETATM 3317 O O21 . LIG_C C 3 .   ? 0.232   4.750   3.299   1.00 49.74 1   C 1 
#
