# 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-013692605-2-3lysm-dimer-chit6
#
_entry.id xp-013692605-2-3lysm-dimer-chit6
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                                        ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                                                                                                                                        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                                                                                                                                ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                                                                                                                                ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                                                                                                                               ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                                                                                                                               ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                                                                                                                                                                              ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                                                                                                                               ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                                   ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)NC(=O)C)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)NC(=O)C)O[C@@H]5[C@H](O[C@H]([C@@H]([C@H]5O)NC(=O)C)O[C@@H]6[C@H](OC([C@@H]([C@H]6O)NC(=O)C)O)CO)CO)CO)CO)CO)CO)O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                                                                                                                                                ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                                                                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . 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 GLN 30  
1 n ASN 31  
1 n LEU 32  
1 n ASN 33  
1 n SER 34  
1 n PRO 35  
1 n ALA 36  
1 n ALA 37  
1 n PRO 38  
1 n PHE 39  
1 n ASP 40  
1 n GLN 41  
1 n VAL 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 SER 64  
1 n ARG 65  
1 n VAL 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 ARG 85  
1 n TYR 86  
1 n SER 87  
1 n ILE 88  
1 n GLN 89  
1 n GLN 90  
1 n GLU 91  
1 n ASP 92  
1 n THR 93  
1 n TYR 94  
1 n GLY 95  
1 n VAL 96  
1 n VAL 97  
1 n ALA 98  
1 n THR 99  
1 n LYS 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 GLU 109 
1 n SER 110 
1 n LEU 111 
1 n GLN 112 
1 n ARG 113 
1 n THR 114 
1 n ASN 115 
1 n SER 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 PHE 172 
1 n ILE 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 ARG 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 ASN 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 GLN 30  
2 n ASN 31  
2 n LEU 32  
2 n ASN 33  
2 n SER 34  
2 n PRO 35  
2 n ALA 36  
2 n ALA 37  
2 n PRO 38  
2 n PHE 39  
2 n ASP 40  
2 n GLN 41  
2 n VAL 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 SER 64  
2 n ARG 65  
2 n VAL 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 ARG 85  
2 n TYR 86  
2 n SER 87  
2 n ILE 88  
2 n GLN 89  
2 n GLN 90  
2 n GLU 91  
2 n ASP 92  
2 n THR 93  
2 n TYR 94  
2 n GLY 95  
2 n VAL 96  
2 n VAL 97  
2 n ALA 98  
2 n THR 99  
2 n LYS 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 GLU 109 
2 n SER 110 
2 n LEU 111 
2 n GLN 112 
2 n ARG 113 
2 n THR 114 
2 n ASN 115 
2 n SER 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 PHE 172 
2 n ILE 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 ARG 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 ASN 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 @ 2026-07-21 09:51:50)"
_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 84.15
_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 27.31 1 1   
A VAL   2   2 36.55 1 2   
A GLU   3   2 36.68 1 3   
A SER   4   2 44.61 1 4   
A LYS   5   2 51.45 1 5   
A CYS   6   2 72.25 1 6   
A SER   7   2 63.13 1 7   
A GLY   8   2 65.66 1 8   
A SER   9   2 67.82 1 9   
A CYS   10  2 84.47 1 10  
A ASN   11  2 82.17 1 11  
A LEU   12  2 95.72 1 12  
A ALA   13  2 97.92 1 13  
A LEU   14  2 98.05 1 14  
A ALA   15  2 98.57 1 15  
A SER   16  2 98.09 1 16  
A TYR   17  2 96.18 1 17  
A PHE   18  2 93.80 1 18  
A LEU   19  2 87.27 1 19  
A GLU   20  2 76.08 1 20  
A ASN   21  2 65.95 1 21  
A GLY   22  2 77.35 1 22  
A THR   23  2 83.62 1 23  
A THR   24  2 87.63 1 24  
A LEU   25  2 89.59 1 25  
A SER   26  2 90.51 1 26  
A ASN   27  2 88.44 1 27  
A ILE   28  2 94.41 1 28  
A ASN   29  2 93.77 1 29  
A GLN   30  2 88.00 1 30  
A ASN   31  2 94.39 1 31  
A LEU   32  2 97.36 1 32  
A ASN   33  2 93.82 1 33  
A SER   34  2 96.73 1 34  
A PRO   35  2 94.57 1 35  
A ALA   36  2 96.19 1 36  
A ALA   37  2 96.41 1 37  
A PRO   38  2 94.43 1 38  
A PHE   39  2 89.65 1 39  
A ASP   40  2 86.99 1 40  
A GLN   41  2 76.74 1 41  
A VAL   42  2 82.90 1 42  
A ASN   43  2 84.52 1 43  
A PHE   44  2 89.90 1 44  
A GLU   45  2 85.26 1 45  
A PRO   46  2 94.92 1 46  
A ILE   47  2 95.89 1 47  
A LEU   48  2 93.31 1 48  
A ARG   49  2 86.60 1 49  
A TYR   50  2 96.32 1 50  
A ASN   51  2 94.43 1 51  
A PRO   52  2 91.82 1 52  
A SER   53  2 87.39 1 53  
A ILE   54  2 87.49 1 54  
A THR   55  2 81.00 1 55  
A ASN   56  2 78.70 1 56  
A LYS   57  2 75.00 1 57  
A ASP   58  2 75.49 1 58  
A LEU   59  2 72.88 1 59  
A ILE   60  2 76.93 1 60  
A GLN   61  2 72.59 1 61  
A MET   62  2 74.68 1 62  
A GLY   63  2 87.34 1 63  
A SER   64  2 90.51 1 64  
A ARG   65  2 93.89 1 65  
A VAL   66  2 95.73 1 66  
A LEU   67  2 97.33 1 67  
A VAL   68  2 97.94 1 68  
A PRO   69  2 98.10 1 69  
A PHE   70  2 97.46 1 70  
A PRO   71  2 96.24 1 71  
A CYS   72  2 94.49 1 72  
A GLU   73  2 86.67 1 73  
A CYS   74  2 85.95 1 74  
A GLN   75  2 82.94 1 75  
A PRO   76  2 73.02 1 76  
A GLY   77  2 69.44 1 77  
A ASP   78  2 67.11 1 78  
A PHE   79  2 82.45 1 79  
A LEU   80  2 89.52 1 80  
A ALA   81  2 93.65 1 81  
A HIS   82  2 94.69 1 82  
A VAL   83  2 93.09 1 83  
A PHE   84  2 96.38 1 84  
A ARG   85  2 79.57 1 85  
A TYR   86  2 95.48 1 86  
A SER   87  2 91.84 1 87  
A ILE   88  2 87.65 1 88  
A GLN   89  2 83.87 1 89  
A GLN   90  2 75.23 1 90  
A GLU   91  2 77.66 1 91  
A ASP   92  2 92.01 1 92  
A THR   93  2 93.78 1 93  
A TYR   94  2 93.07 1 94  
A GLY   95  2 95.43 1 95  
A VAL   96  2 94.52 1 96  
A VAL   97  2 96.15 1 97  
A ALA   98  2 96.63 1 98  
A THR   99  2 93.57 1 99  
A LYS   100 2 85.81 1 100 
A HIS   101 2 92.42 1 101 
A TYR   102 2 97.37 1 102 
A ALA   103 2 97.39 1 103 
A ASN   104 2 93.90 1 104 
A LEU   105 2 97.05 1 105 
A THR   106 2 95.22 1 106 
A THR   107 2 92.45 1 107 
A GLU   108 2 88.23 1 108 
A GLU   109 2 77.08 1 109 
A SER   110 2 88.89 1 110 
A LEU   111 2 92.14 1 111 
A GLN   112 2 79.59 1 112 
A ARG   113 2 71.37 1 113 
A THR   114 2 84.18 1 114 
A ASN   115 2 88.40 1 115 
A SER   116 2 84.38 1 116 
A PHE   117 2 84.84 1 117 
A PRO   118 2 84.60 1 118 
A ALA   119 2 85.50 1 119 
A THR   120 2 80.68 1 120 
A ASN   121 2 79.08 1 121 
A ILE   122 2 88.58 1 122 
A PRO   123 2 88.38 1 123 
A PRO   124 2 84.80 1 124 
A SER   125 2 82.87 1 125 
A ALA   126 2 89.77 1 126 
A THR   127 2 89.68 1 127 
A LEU   128 2 93.56 1 128 
A ASN   129 2 90.64 1 129 
A VAL   130 2 95.71 1 130 
A SER   131 2 92.99 1 131 
A VAL   132 2 95.81 1 132 
A ASN   133 2 90.91 1 133 
A CYS   134 2 94.66 1 134 
A PHE   135 2 92.21 1 135 
A CYS   136 2 92.57 1 136 
A GLY   137 2 90.41 1 137 
A ASN   138 2 85.34 1 138 
A GLU   139 2 76.21 1 139 
A SER   140 2 82.62 1 140 
A VAL   141 2 88.83 1 141 
A SER   142 2 92.61 1 142 
A LYS   143 2 82.43 1 143 
A ASP   144 2 93.27 1 144 
A TYR   145 2 96.19 1 145 
A GLY   146 2 95.69 1 146 
A LEU   147 2 97.22 1 147 
A PHE   148 2 96.45 1 148 
A VAL   149 2 98.03 1 149 
A THR   150 2 97.42 1 150 
A TYR   151 2 97.14 1 151 
A PRO   152 2 97.13 1 152 
A LEU   153 2 95.28 1 153 
A ARG   154 2 90.10 1 154 
A PRO   155 2 92.44 1 155 
A GLU   156 2 88.55 1 156 
A ASP   157 2 94.42 1 157 
A SER   158 2 95.86 1 158 
A LEU   159 2 95.11 1 159 
A ASP   160 2 91.30 1 160 
A ALA   161 2 95.60 1 161 
A ILE   162 2 96.73 1 162 
A ALA   163 2 96.94 1 163 
A SER   164 2 92.70 1 164 
A SER   165 2 92.22 1 165 
A SER   166 2 96.03 1 166 
A GLY   167 2 96.20 1 167 
A VAL   168 2 96.52 1 168 
A PRO   169 2 96.52 1 169 
A ALA   170 2 95.74 1 170 
A GLU   171 2 82.81 1 171 
A PHE   172 2 92.44 1 172 
A ILE   173 2 95.31 1 173 
A GLN   174 2 85.63 1 174 
A ARG   175 2 84.61 1 175 
A TYR   176 2 93.01 1 176 
A ASN   177 2 91.46 1 177 
A PRO   178 2 82.22 1 178 
A GLY   179 2 79.41 1 179 
A VAL   180 2 86.14 1 180 
A ASP   181 2 87.27 1 181 
A PHE   182 2 92.07 1 182 
A ARG   183 2 78.16 1 183 
A SER   184 2 88.18 1 184 
A GLY   185 2 90.69 1 185 
A ARG   186 2 74.55 1 186 
A GLY   187 2 92.95 1 187 
A ILE   188 2 92.36 1 188 
A VAL   189 2 95.31 1 189 
A PHE   190 2 94.47 1 190 
A VAL   191 2 97.76 1 191 
A PRO   192 2 97.95 1 192 
A GLY   193 2 98.06 1 193 
A LYS   194 2 94.27 1 194 
A ASP   195 2 94.51 1 195 
A PRO   196 2 95.25 1 196 
A ASN   197 2 89.21 1 197 
A GLY   198 2 94.67 1 198 
A THR   199 2 93.42 1 199 
A PHE   200 2 96.38 1 200 
A PRO   201 2 95.62 1 201 
A PRO   202 2 93.56 1 202 
A PHE   203 2 85.20 1 203 
A ASN   204 2 70.52 1 204 
A SER   205 2 64.20 1 205 
A SER   206 2 48.45 1 206 
A ASP   207 2 41.72 1 207 
A LYS   208 2 32.61 1 208 
A ALA   209 2 35.62 1 209 
A GLY   210 2 30.88 1 210 
A GLY   211 2 25.75 1 211 
A LEU   212 2 21.46 1 212 
A GLY   213 2 20.52 1 213 
A ALA   214 2 17.62 1 214 
B THR   1   2 27.27 1 215 
B VAL   2   2 37.36 1 216 
B GLU   3   2 37.42 1 217 
B SER   4   2 44.97 1 218 
B LYS   5   2 51.16 1 219 
B CYS   6   2 71.79 1 220 
B SER   7   2 62.45 1 221 
B GLY   8   2 65.12 1 222 
B SER   9   2 67.44 1 223 
B CYS   10  2 83.87 1 224 
B ASN   11  2 81.47 1 225 
B LEU   12  2 95.29 1 226 
B ALA   13  2 97.79 1 227 
B LEU   14  2 97.88 1 228 
B ALA   15  2 98.52 1 229 
B SER   16  2 98.02 1 230 
B TYR   17  2 95.91 1 231 
B PHE   18  2 93.28 1 232 
B LEU   19  2 86.82 1 233 
B GLU   20  2 75.61 1 234 
B ASN   21  2 65.61 1 235 
B GLY   22  2 77.12 1 236 
B THR   23  2 82.62 1 237 
B THR   24  2 87.08 1 238 
B LEU   25  2 89.05 1 239 
B SER   26  2 90.30 1 240 
B ASN   27  2 88.04 1 241 
B ILE   28  2 93.97 1 242 
B ASN   29  2 93.50 1 243 
B GLN   30  2 87.61 1 244 
B ASN   31  2 94.41 1 245 
B LEU   32  2 97.16 1 246 
B ASN   33  2 93.97 1 247 
B SER   34  2 96.78 1 248 
B PRO   35  2 94.55 1 249 
B ALA   36  2 95.99 1 250 
B ALA   37  2 96.17 1 251 
B PRO   38  2 94.46 1 252 
B PHE   39  2 89.14 1 253 
B ASP   40  2 86.66 1 254 
B GLN   41  2 76.18 1 255 
B VAL   42  2 82.46 1 256 
B ASN   43  2 83.94 1 257 
B PHE   44  2 89.38 1 258 
B GLU   45  2 84.53 1 259 
B PRO   46  2 94.75 1 260 
B ILE   47  2 95.61 1 261 
B LEU   48  2 92.94 1 262 
B ARG   49  2 86.51 1 263 
B TYR   50  2 96.15 1 264 
B ASN   51  2 94.14 1 265 
B PRO   52  2 91.26 1 266 
B SER   53  2 86.67 1 267 
B ILE   54  2 86.46 1 268 
B THR   55  2 80.17 1 269 
B ASN   56  2 77.38 1 270 
B LYS   57  2 73.33 1 271 
B ASP   58  2 74.21 1 272 
B LEU   59  2 71.54 1 273 
B ILE   60  2 75.49 1 274 
B GLN   61  2 71.70 1 275 
B MET   62  2 73.67 1 276 
B GLY   63  2 86.64 1 277 
B SER   64  2 89.77 1 278 
B ARG   65  2 93.68 1 279 
B VAL   66  2 95.41 1 280 
B LEU   67  2 97.17 1 281 
B VAL   68  2 97.74 1 282 
B PRO   69  2 98.01 1 283 
B PHE   70  2 97.33 1 284 
B PRO   71  2 96.20 1 285 
B CYS   72  2 94.53 1 286 
B GLU   73  2 86.47 1 287 
B CYS   74  2 85.93 1 288 
B GLN   75  2 83.07 1 289 
B PRO   76  2 73.73 1 290 
B GLY   77  2 70.60 1 291 
B ASP   78  2 68.36 1 292 
B PHE   79  2 83.17 1 293 
B LEU   80  2 89.76 1 294 
B ALA   81  2 93.83 1 295 
B HIS   82  2 94.65 1 296 
B VAL   83  2 93.35 1 297 
B PHE   84  2 96.30 1 298 
B ARG   85  2 79.52 1 299 
B TYR   86  2 95.23 1 300 
B SER   87  2 91.82 1 301 
B ILE   88  2 87.42 1 302 
B GLN   89  2 83.81 1 303 
B GLN   90  2 75.01 1 304 
B GLU   91  2 77.61 1 305 
B ASP   92  2 91.84 1 306 
B THR   93  2 93.75 1 307 
B TYR   94  2 93.30 1 308 
B GLY   95  2 95.59 1 309 
B VAL   96  2 94.51 1 310 
B VAL   97  2 96.10 1 311 
B ALA   98  2 96.67 1 312 
B THR   99  2 93.48 1 313 
B LYS   100 2 85.46 1 314 
B HIS   101 2 92.27 1 315 
B TYR   102 2 97.19 1 316 
B ALA   103 2 97.29 1 317 
B ASN   104 2 93.95 1 318 
B LEU   105 2 97.01 1 319 
B THR   106 2 95.14 1 320 
B THR   107 2 92.65 1 321 
B GLU   108 2 88.83 1 322 
B GLU   109 2 77.67 1 323 
B SER   110 2 89.45 1 324 
B LEU   111 2 92.59 1 325 
B GLN   112 2 80.20 1 326 
B ARG   113 2 72.34 1 327 
B THR   114 2 84.94 1 328 
B ASN   115 2 89.15 1 329 
B SER   116 2 85.10 1 330 
B PHE   117 2 85.47 1 331 
B PRO   118 2 85.18 1 332 
B ALA   119 2 85.81 1 333 
B THR   120 2 81.24 1 334 
B ASN   121 2 79.10 1 335 
B ILE   122 2 88.68 1 336 
B PRO   123 2 88.45 1 337 
B PRO   124 2 84.75 1 338 
B SER   125 2 82.52 1 339 
B ALA   126 2 89.72 1 340 
B THR   127 2 89.77 1 341 
B LEU   128 2 93.51 1 342 
B ASN   129 2 90.96 1 343 
B VAL   130 2 95.75 1 344 
B SER   131 2 93.24 1 345 
B VAL   132 2 95.88 1 346 
B ASN   133 2 90.94 1 347 
B CYS   134 2 94.88 1 348 
B PHE   135 2 91.99 1 349 
B CYS   136 2 92.33 1 350 
B GLY   137 2 90.49 1 351 
B ASN   138 2 85.13 1 352 
B GLU   139 2 76.19 1 353 
B SER   140 2 83.00 1 354 
B VAL   141 2 89.22 1 355 
B SER   142 2 92.62 1 356 
B LYS   143 2 82.24 1 357 
B ASP   144 2 93.08 1 358 
B TYR   145 2 96.14 1 359 
B GLY   146 2 95.41 1 360 
B LEU   147 2 96.97 1 361 
B PHE   148 2 96.07 1 362 
B VAL   149 2 97.88 1 363 
B THR   150 2 97.30 1 364 
B TYR   151 2 96.97 1 365 
B PRO   152 2 97.08 1 366 
B LEU   153 2 95.13 1 367 
B ARG   154 2 89.83 1 368 
B PRO   155 2 92.48 1 369 
B GLU   156 2 88.52 1 370 
B ASP   157 2 94.33 1 371 
B SER   158 2 95.95 1 372 
B LEU   159 2 95.19 1 373 
B ASP   160 2 91.79 1 374 
B ALA   161 2 95.65 1 375 
B ILE   162 2 96.70 1 376 
B ALA   163 2 97.10 1 377 
B SER   164 2 92.95 1 378 
B SER   165 2 92.18 1 379 
B SER   166 2 95.96 1 380 
B GLY   167 2 96.29 1 381 
B VAL   168 2 96.37 1 382 
B PRO   169 2 96.61 1 383 
B ALA   170 2 96.08 1 384 
B GLU   171 2 83.16 1 385 
B PHE   172 2 92.54 1 386 
B ILE   173 2 95.22 1 387 
B GLN   174 2 85.64 1 388 
B ARG   175 2 85.07 1 389 
B TYR   176 2 92.80 1 390 
B ASN   177 2 91.65 1 391 
B PRO   178 2 83.18 1 392 
B GLY   179 2 80.01 1 393 
B VAL   180 2 86.12 1 394 
B ASP   181 2 87.14 1 395 
B PHE   182 2 91.72 1 396 
B ARG   183 2 78.15 1 397 
B SER   184 2 88.10 1 398 
B GLY   185 2 90.39 1 399 
B ARG   186 2 74.70 1 400 
B GLY   187 2 93.06 1 401 
B ILE   188 2 92.36 1 402 
B VAL   189 2 95.25 1 403 
B PHE   190 2 94.50 1 404 
B VAL   191 2 97.60 1 405 
B PRO   192 2 97.88 1 406 
B GLY   193 2 97.97 1 407 
B LYS   194 2 94.09 1 408 
B ASP   195 2 94.47 1 409 
B PRO   196 2 95.22 1 410 
B ASN   197 2 89.43 1 411 
B GLY   198 2 94.63 1 412 
B THR   199 2 93.04 1 413 
B PHE   200 2 96.39 1 414 
B PRO   201 2 95.53 1 415 
B PRO   202 2 93.44 1 416 
B PHE   203 2 84.80 1 417 
B ASN   204 2 70.33 1 418 
B SER   205 2 63.33 1 419 
B SER   206 2 48.54 1 420 
B ASP   207 2 41.22 1 421 
B LYS   208 2 33.16 1 422 
B ALA   209 2 35.56 1 423 
B GLY   210 2 30.74 1 424 
B GLY   211 2 25.84 1 425 
B LEU   212 2 22.05 1 426 
B GLY   213 2 19.98 1 427 
B ALA   214 2 18.08 1 428 
C LIG_C .   2 18.10 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 GLN . 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 ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 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 SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n VAL . 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 ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLN . 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 GLY . 95  A 95  
A 96  1 n VAL . 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 LYS . 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 GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 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 SER . 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 PHE . 172 A 172 
A 173 1 n ILE . 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 ARG . 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 ASN . 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 GLN . 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 ALA . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n VAL . 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 SER . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n VAL . 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 ARG . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n GLN . 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 GLY . 95  B 95  
B 96  2 n VAL . 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 LYS . 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 GLU . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n GLN . 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 SER . 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 PHE . 172 B 172 
B 173 2 n ILE . 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 ARG . 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 ASN . 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   ? 8.073   -15.600 11.853  1.00 27.75 1   A 1 
ATOM   2    C CA  . THR   A 1 1   ? 7.140   -14.503 11.535  1.00 28.70 1   A 1 
ATOM   3    C C   . THR   A 1 1   ? 7.892   -13.502 10.680  1.00 30.49 1   A 1 
ATOM   4    O O   . THR   A 1 1   ? 9.054   -13.266 10.963  1.00 28.88 1   A 1 
ATOM   5    C CB  . THR   A 1 1   ? 6.614   -13.845 12.814  1.00 26.86 1   A 1 
ATOM   6    O OG1 . THR   A 1 1   ? 7.626   -13.865 13.795  1.00 24.53 1   A 1 
ATOM   7    C CG2 . THR   A 1 1   ? 5.430   -14.639 13.387  1.00 23.94 1   A 1 
ATOM   8    N N   . VAL   A 1 2   ? 7.294   -13.004 9.596   1.00 38.96 2   A 1 
ATOM   9    C CA  . VAL   A 1 2   ? 7.865   -11.844 8.898   1.00 38.72 2   A 1 
ATOM   10   C C   . VAL   A 1 2   ? 7.710   -10.695 9.883   1.00 40.04 2   A 1 
ATOM   11   O O   . VAL   A 1 2   ? 6.582   -10.416 10.286  1.00 37.58 2   A 1 
ATOM   12   C CB  . VAL   A 1 2   ? 7.150   -11.565 7.563   1.00 36.17 2   A 1 
ATOM   13   C CG1 . VAL   A 1 2   ? 7.797   -10.399 6.819   1.00 32.43 2   A 1 
ATOM   14   C CG2 . VAL   A 1 2   ? 7.209   -12.793 6.638   1.00 31.95 2   A 1 
ATOM   15   N N   . GLU   A 1 3   ? 8.822   -10.123 10.373  1.00 41.13 3   A 1 
ATOM   16   C CA  . GLU   A 1 3   ? 8.725   -8.929  11.206  1.00 42.17 3   A 1 
ATOM   17   C C   . GLU   A 1 3   ? 8.092   -7.841  10.350  1.00 43.62 3   A 1 
ATOM   18   O O   . GLU   A 1 3   ? 8.623   -7.452  9.307   1.00 41.43 3   A 1 
ATOM   19   C CB  . GLU   A 1 3   ? 10.082  -8.505  11.787  1.00 39.67 3   A 1 
ATOM   20   C CG  . GLU   A 1 3   ? 10.374  -9.216  13.117  1.00 34.27 3   A 1 
ATOM   21   C CD  . GLU   A 1 3   ? 11.679  -8.774  13.788  1.00 30.89 3   A 1 
ATOM   22   O OE1 . GLU   A 1 3   ? 11.764  -8.904  15.029  1.00 27.45 3   A 1 
ATOM   23   O OE2 . GLU   A 1 3   ? 12.605  -8.345  13.066  1.00 29.46 3   A 1 
ATOM   24   N N   . SER   A 1 4   ? 6.925   -7.391  10.781  1.00 45.26 4   A 1 
ATOM   25   C CA  . SER   A 1 4   ? 6.217   -6.267  10.195  1.00 46.23 4   A 1 
ATOM   26   C C   . SER   A 1 4   ? 7.151   -5.054  10.185  1.00 49.20 4   A 1 
ATOM   27   O O   . SER   A 1 4   ? 7.678   -4.668  11.228  1.00 47.07 4   A 1 
ATOM   28   C CB  . SER   A 1 4   ? 4.943   -6.033  11.017  1.00 41.98 4   A 1 
ATOM   29   O OG  . SER   A 1 4   ? 4.665   -4.678  11.241  1.00 37.91 4   A 1 
ATOM   30   N N   . LYS   A 1 5   ? 7.346   -4.445  9.014   1.00 57.21 5   A 1 
ATOM   31   C CA  . LYS   A 1 5   ? 8.129   -3.211  8.877   1.00 60.08 5   A 1 
ATOM   32   C C   . LYS   A 1 5   ? 7.352   -1.968  9.334   1.00 64.07 5   A 1 
ATOM   33   O O   . LYS   A 1 5   ? 7.875   -0.860  9.261   1.00 60.46 5   A 1 
ATOM   34   C CB  . LYS   A 1 5   ? 8.627   -3.066  7.435   1.00 54.96 5   A 1 
ATOM   35   C CG  . LYS   A 1 5   ? 9.621   -4.158  7.010   1.00 48.30 5   A 1 
ATOM   36   C CD  . LYS   A 1 5   ? 10.131  -3.855  5.602   1.00 43.66 5   A 1 
ATOM   37   C CE  . LYS   A 1 5   ? 11.109  -4.923  5.114   1.00 38.92 5   A 1 
ATOM   38   N NZ  . LYS   A 1 5   ? 11.576  -4.632  3.740   1.00 35.40 5   A 1 
ATOM   39   N N   . CYS   A 1 6   ? 6.116   -2.140  9.806   1.00 70.58 6   A 1 
ATOM   40   C CA  . CYS   A 1 6   ? 5.330   -1.051  10.360  1.00 72.84 6   A 1 
ATOM   41   C C   . CYS   A 1 6   ? 5.993   -0.474  11.619  1.00 71.80 6   A 1 
ATOM   42   O O   . CYS   A 1 6   ? 6.520   -1.201  12.460  1.00 67.67 6   A 1 
ATOM   43   C CB  . CYS   A 1 6   ? 3.914   -1.533  10.667  1.00 74.21 6   A 1 
ATOM   44   S SG  . CYS   A 1 6   ? 2.933   -1.937  9.192   1.00 76.38 6   A 1 
ATOM   45   N N   . SER   A 1 7   ? 5.917   0.850   11.760  1.00 68.16 7   A 1 
ATOM   46   C CA  . SER   A 1 7   ? 6.440   1.559   12.923  1.00 66.80 7   A 1 
ATOM   47   C C   . SER   A 1 7   ? 5.546   1.341   14.144  1.00 67.10 7   A 1 
ATOM   48   O O   . SER   A 1 7   ? 4.551   2.040   14.323  1.00 61.04 7   A 1 
ATOM   49   C CB  . SER   A 1 7   ? 6.590   3.049   12.611  1.00 61.10 7   A 1 
ATOM   50   O OG  . SER   A 1 7   ? 7.506   3.231   11.547  1.00 54.56 7   A 1 
ATOM   51   N N   . GLY   A 1 8   ? 5.916   0.392   14.996  1.00 66.37 8   A 1 
ATOM   52   C CA  . GLY   A 1 8   ? 5.181   0.045   16.210  1.00 65.73 8   A 1 
ATOM   53   C C   . GLY   A 1 8   ? 3.895   -0.742  15.941  1.00 67.87 8   A 1 
ATOM   54   O O   . GLY   A 1 8   ? 3.409   -0.837  14.815  1.00 62.65 8   A 1 
ATOM   55   N N   . SER   A 1 9   ? 3.330   -1.299  17.015  1.00 71.78 9   A 1 
ATOM   56   C CA  . SER   A 1 9   ? 1.997   -1.896  17.012  1.00 71.39 9   A 1 
ATOM   57   C C   . SER   A 1 9   ? 1.256   -1.443  18.264  1.00 74.33 9   A 1 
ATOM   58   O O   . SER   A 1 9   ? 1.795   -1.483  19.366  1.00 69.10 9   A 1 
ATOM   59   C CB  . SER   A 1 9   ? 2.059   -3.425  16.903  1.00 64.13 9   A 1 
ATOM   60   O OG  . SER   A 1 9   ? 2.814   -3.995  17.950  1.00 56.19 9   A 1 
ATOM   61   N N   . CYS   A 1 10  ? 0.039   -0.961  18.086  1.00 81.40 10  A 1 
ATOM   62   C CA  . CYS   A 1 10  ? -0.820  -0.520  19.182  1.00 84.64 10  A 1 
ATOM   63   C C   . CYS   A 1 10  ? -2.141  -1.283  19.237  1.00 86.98 10  A 1 
ATOM   64   O O   . CYS   A 1 10  ? -2.873  -1.165  20.209  1.00 83.45 10  A 1 
ATOM   65   C CB  . CYS   A 1 10  ? -1.056  0.989   19.049  1.00 83.78 10  A 1 
ATOM   66   S SG  . CYS   A 1 10  ? -1.759  1.510   17.458  1.00 86.56 10  A 1 
ATOM   67   N N   . ASN   A 1 11  ? -2.450  -2.049  18.190  1.00 89.34 11  A 1 
ATOM   68   C CA  . ASN   A 1 11  ? -3.688  -2.822  18.012  1.00 91.38 11  A 1 
ATOM   69   C C   . ASN   A 1 11  ? -4.991  -2.002  18.003  1.00 93.92 11  A 1 
ATOM   70   O O   . ASN   A 1 11  ? -6.020  -2.517  17.573  1.00 92.15 11  A 1 
ATOM   71   C CB  . ASN   A 1 11  ? -3.725  -3.975  19.024  1.00 86.75 11  A 1 
ATOM   72   C CG  . ASN   A 1 11  ? -2.485  -4.846  18.930  1.00 76.13 11  A 1 
ATOM   73   O OD1 . ASN   A 1 11  ? -2.138  -5.330  17.875  1.00 64.23 11  A 1 
ATOM   74   N ND2 . ASN   A 1 11  ? -1.778  -5.040  20.023  1.00 63.50 11  A 1 
ATOM   75   N N   . LEU   A 1 12  ? -4.961  -0.737  18.450  1.00 95.69 12  A 1 
ATOM   76   C CA  . LEU   A 1 12  ? -6.131  0.123   18.566  1.00 96.69 12  A 1 
ATOM   77   C C   . LEU   A 1 12  ? -5.831  1.533   18.052  1.00 97.10 12  A 1 
ATOM   78   O O   . LEU   A 1 12  ? -4.784  2.115   18.333  1.00 96.49 12  A 1 
ATOM   79   C CB  . LEU   A 1 12  ? -6.587  0.138   20.037  1.00 96.42 12  A 1 
ATOM   80   C CG  . LEU   A 1 12  ? -7.948  0.820   20.272  1.00 95.80 12  A 1 
ATOM   81   C CD1 . LEU   A 1 12  ? -9.105  -0.016  19.727  1.00 94.01 12  A 1 
ATOM   82   C CD2 . LEU   A 1 12  ? -8.174  1.023   21.766  1.00 93.55 12  A 1 
ATOM   83   N N   . ALA   A 1 13  ? -6.794  2.101   17.341  1.00 97.58 13  A 1 
ATOM   84   C CA  . ALA   A 1 13  ? -6.831  3.498   16.942  1.00 97.93 13  A 1 
ATOM   85   C C   . ALA   A 1 13  ? -8.244  4.059   17.134  1.00 98.39 13  A 1 
ATOM   86   O O   . ALA   A 1 13  ? -9.198  3.314   17.375  1.00 98.34 13  A 1 
ATOM   87   C CB  . ALA   A 1 13  ? -6.355  3.607   15.491  1.00 97.34 13  A 1 
ATOM   88   N N   . LEU   A 1 14  ? -8.384  5.380   17.019  1.00 98.40 14  A 1 
ATOM   89   C CA  . LEU   A 1 14  ? -9.674  6.067   17.043  1.00 98.55 14  A 1 
ATOM   90   C C   . LEU   A 1 14  ? -9.918  6.760   15.700  1.00 98.57 14  A 1 
ATOM   91   O O   . LEU   A 1 14  ? -9.101  7.561   15.260  1.00 98.41 14  A 1 
ATOM   92   C CB  . LEU   A 1 14  ? -9.733  7.066   18.214  1.00 98.52 14  A 1 
ATOM   93   C CG  . LEU   A 1 14  ? -9.445  6.475   19.609  1.00 98.21 14  A 1 
ATOM   94   C CD1 . LEU   A 1 14  ? -9.469  7.583   20.662  1.00 96.98 14  A 1 
ATOM   95   C CD2 . LEU   A 1 14  ? -10.473 5.419   20.012  1.00 96.77 14  A 1 
ATOM   96   N N   . ALA   A 1 15  ? -11.045 6.493   15.054  1.00 98.67 15  A 1 
ATOM   97   C CA  . ALA   A 1 15  ? -11.473 7.233   13.870  1.00 98.66 15  A 1 
ATOM   98   C C   . ALA   A 1 15  ? -12.258 8.481   14.293  1.00 98.62 15  A 1 
ATOM   99   O O   . ALA   A 1 15  ? -13.219 8.371   15.051  1.00 98.36 15  A 1 
ATOM   100  C CB  . ALA   A 1 15  ? -12.306 6.310   12.978  1.00 98.52 15  A 1 
ATOM   101  N N   . SER   A 1 16  ? -11.875 9.661   13.796  1.00 98.55 16  A 1 
ATOM   102  C CA  . SER   A 1 16  ? -12.628 10.901  14.009  1.00 98.42 16  A 1 
ATOM   103  C C   . SER   A 1 16  ? -13.652 11.091  12.894  1.00 98.30 16  A 1 
ATOM   104  O O   . SER   A 1 16  ? -13.335 11.623  11.827  1.00 97.85 16  A 1 
ATOM   105  C CB  . SER   A 1 16  ? -11.676 12.092  14.111  1.00 98.18 16  A 1 
ATOM   106  O OG  . SER   A 1 16  ? -12.409 13.276  14.395  1.00 97.22 16  A 1 
ATOM   107  N N   . TYR   A 1 17  ? -14.889 10.669  13.145  1.00 98.01 17  A 1 
ATOM   108  C CA  . TYR   A 1 17  ? -15.981 10.781  12.180  1.00 97.68 17  A 1 
ATOM   109  C C   . TYR   A 1 17  ? -16.700 12.123  12.342  1.00 97.25 17  A 1 
ATOM   110  O O   . TYR   A 1 17  ? -17.337 12.372  13.369  1.00 96.39 17  A 1 
ATOM   111  C CB  . TYR   A 1 17  ? -16.920 9.580   12.343  1.00 97.40 17  A 1 
ATOM   112  C CG  . TYR   A 1 17  ? -17.888 9.409   11.190  1.00 97.26 17  A 1 
ATOM   113  C CD1 . TYR   A 1 17  ? -18.977 10.288  11.021  1.00 95.76 17  A 1 
ATOM   114  C CD2 . TYR   A 1 17  ? -17.697 8.366   10.263  1.00 95.84 17  A 1 
ATOM   115  C CE1 . TYR   A 1 17  ? -19.859 10.136  9.942   1.00 94.98 17  A 1 
ATOM   116  C CE2 . TYR   A 1 17  ? -18.577 8.200   9.180   1.00 94.67 17  A 1 
ATOM   117  C CZ  . TYR   A 1 17  ? -19.658 9.092   9.019   1.00 95.24 17  A 1 
ATOM   118  O OH  . TYR   A 1 17  ? -20.517 8.943   7.962   1.00 93.71 17  A 1 
ATOM   119  N N   . PHE   A 1 18  ? -16.625 12.995  11.330  1.00 96.80 18  A 1 
ATOM   120  C CA  . PHE   A 1 18  ? -17.341 14.270  11.330  1.00 96.12 18  A 1 
ATOM   121  C C   . PHE   A 1 18  ? -18.824 14.055  11.010  1.00 95.43 18  A 1 
ATOM   122  O O   . PHE   A 1 18  ? -19.171 13.393  10.032  1.00 94.46 18  A 1 
ATOM   123  C CB  . PHE   A 1 18  ? -16.680 15.243  10.355  1.00 95.56 18  A 1 
ATOM   124  C CG  . PHE   A 1 18  ? -17.281 16.630  10.410  1.00 95.08 18  A 1 
ATOM   125  C CD1 . PHE   A 1 18  ? -18.365 16.967  9.583   1.00 92.21 18  A 1 
ATOM   126  C CD2 . PHE   A 1 18  ? -16.766 17.588  11.303  1.00 92.12 18  A 1 
ATOM   127  C CE1 . PHE   A 1 18  ? -18.915 18.259  9.627   1.00 91.25 18  A 1 
ATOM   128  C CE2 . PHE   A 1 18  ? -17.311 18.881  11.347  1.00 90.82 18  A 1 
ATOM   129  C CZ  . PHE   A 1 18  ? -18.385 19.220  10.505  1.00 91.97 18  A 1 
ATOM   130  N N   . LEU   A 1 19  ? -19.698 14.623  11.838  1.00 94.15 19  A 1 
ATOM   131  C CA  . LEU   A 1 19  ? -21.142 14.463  11.708  1.00 92.76 19  A 1 
ATOM   132  C C   . LEU   A 1 19  ? -21.734 15.459  10.718  1.00 91.50 19  A 1 
ATOM   133  O O   . LEU   A 1 19  ? -21.738 16.667  10.944  1.00 88.35 19  A 1 
ATOM   134  C CB  . LEU   A 1 19  ? -21.801 14.615  13.080  1.00 90.20 19  A 1 
ATOM   135  C CG  . LEU   A 1 19  ? -21.649 13.350  13.934  1.00 85.05 19  A 1 
ATOM   136  C CD1 . LEU   A 1 19  ? -21.890 13.712  15.386  1.00 78.61 19  A 1 
ATOM   137  C CD2 . LEU   A 1 19  ? -22.676 12.290  13.529  1.00 77.55 19  A 1 
ATOM   138  N N   . GLU   A 1 20  ? -22.320 14.913  9.661   1.00 87.59 20  A 1 
ATOM   139  C CA  . GLU   A 1 20  ? -23.120 15.648  8.690   1.00 84.48 20  A 1 
ATOM   140  C C   . GLU   A 1 20  ? -24.621 15.386  8.887   1.00 81.31 20  A 1 
ATOM   141  O O   . GLU   A 1 20  ? -25.046 14.564  9.706   1.00 72.45 20  A 1 
ATOM   142  C CB  . GLU   A 1 20  ? -22.657 15.327  7.264   1.00 79.81 20  A 1 
ATOM   143  C CG  . GLU   A 1 20  ? -21.206 15.769  7.039   1.00 74.16 20  A 1 
ATOM   144  C CD  . GLU   A 1 20  ? -20.807 15.821  5.566   1.00 72.61 20  A 1 
ATOM   145  O OE1 . GLU   A 1 20  ? -19.839 16.566  5.285   1.00 65.09 20  A 1 
ATOM   146  O OE2 . GLU   A 1 20  ? -21.474 15.163  4.730   1.00 67.18 20  A 1 
ATOM   147  N N   . ASN   A 1 21  ? -25.446 16.117  8.136   1.00 78.34 21  A 1 
ATOM   148  C CA  . ASN   A 1 21  ? -26.893 16.007  8.245   1.00 75.14 21  A 1 
ATOM   149  C C   . ASN   A 1 21  ? -27.389 14.594  7.900   1.00 75.68 21  A 1 
ATOM   150  O O   . ASN   A 1 21  ? -26.986 14.006  6.905   1.00 68.03 21  A 1 
ATOM   151  C CB  . ASN   A 1 21  ? -27.536 17.080  7.353   1.00 68.02 21  A 1 
ATOM   152  C CG  . ASN   A 1 21  ? -29.010 17.282  7.669   1.00 59.58 21  A 1 
ATOM   153  O OD1 . ASN   A 1 21  ? -29.561 16.769  8.629   1.00 51.65 21  A 1 
ATOM   154  N ND2 . ASN   A 1 21  ? -29.695 18.069  6.871   1.00 51.13 21  A 1 
ATOM   155  N N   . GLY   A 1 22  ? -28.286 14.070  8.725   1.00 75.62 22  A 1 
ATOM   156  C CA  . GLY   A 1 22  ? -28.878 12.743  8.548   1.00 76.80 22  A 1 
ATOM   157  C C   . GLY   A 1 22  ? -28.019 11.569  9.039   1.00 80.38 22  A 1 
ATOM   158  O O   . GLY   A 1 22  ? -28.512 10.439  9.055   1.00 76.60 22  A 1 
ATOM   159  N N   . THR   A 1 23  ? -26.788 11.808  9.470   1.00 85.12 23  A 1 
ATOM   160  C CA  . THR   A 1 23  ? -25.942 10.760  10.052  1.00 86.80 23  A 1 
ATOM   161  C C   . THR   A 1 23  ? -26.352 10.469  11.498  1.00 87.81 23  A 1 
ATOM   162  O O   . THR   A 1 23  ? -26.573 11.376  12.296  1.00 86.32 23  A 1 
ATOM   163  C CB  . THR   A 1 23  ? -24.458 11.132  9.967   1.00 86.08 23  A 1 
ATOM   164  O OG1 . THR   A 1 23  ? -24.121 11.430  8.632   1.00 76.99 23  A 1 
ATOM   165  C CG2 . THR   A 1 23  ? -23.559 9.980   10.395  1.00 76.19 23  A 1 
ATOM   166  N N   . THR   A 1 24  ? -26.428 9.184   11.844  1.00 88.73 24  A 1 
ATOM   167  C CA  . THR   A 1 24  ? -26.755 8.704   13.198  1.00 89.86 24  A 1 
ATOM   168  C C   . THR   A 1 24  ? -25.620 7.844   13.754  1.00 91.61 24  A 1 
ATOM   169  O O   . THR   A 1 24  ? -24.810 7.315   12.992  1.00 91.61 24  A 1 
ATOM   170  C CB  . THR   A 1 24  ? -28.068 7.902   13.205  1.00 87.85 24  A 1 
ATOM   171  O OG1 . THR   A 1 24  ? -27.921 6.697   12.495  1.00 82.50 24  A 1 
ATOM   172  C CG2 . THR   A 1 24  ? -29.248 8.666   12.602  1.00 81.27 24  A 1 
ATOM   173  N N   . LEU   A 1 25  ? -25.592 7.620   15.078  1.00 90.89 25  A 1 
ATOM   174  C CA  . LEU   A 1 25  ? -24.653 6.663   15.680  1.00 92.10 25  A 1 
ATOM   175  C C   . LEU   A 1 25  ? -24.784 5.265   15.072  1.00 93.09 25  A 1 
ATOM   176  O O   . LEU   A 1 25  ? -23.774 4.606   14.866  1.00 92.91 25  A 1 
ATOM   177  C CB  . LEU   A 1 25  ? -24.852 6.566   17.202  1.00 91.40 25  A 1 
ATOM   178  C CG  . LEU   A 1 25  ? -24.157 7.664   18.022  1.00 87.01 25  A 1 
ATOM   179  C CD1 . LEU   A 1 25  ? -24.512 7.489   19.496  1.00 84.96 25  A 1 
ATOM   180  C CD2 . LEU   A 1 25  ? -22.631 7.604   17.895  1.00 84.33 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? -25.999 4.835   14.731  1.00 91.98 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? -26.224 3.543   14.073  1.00 92.28 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? -25.539 3.480   12.700  1.00 93.58 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? -24.877 2.491   12.400  1.00 93.69 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? -27.726 3.271   13.944  1.00 90.98 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? -27.952 1.975   13.426  1.00 80.55 26  A 1 
ATOM   187  N N   . ASN   A 1 27  ? -25.624 4.548   11.887  1.00 92.63 27  A 1 
ATOM   188  C CA  . ASN   A 1 27  ? -24.931 4.604   10.593  1.00 93.11 27  A 1 
ATOM   189  C C   . ASN   A 1 27  ? -23.407 4.568   10.766  1.00 94.84 27  A 1 
ATOM   190  O O   . ASN   A 1 27  ? -22.729 3.809   10.077  1.00 94.90 27  A 1 
ATOM   191  C CB  . ASN   A 1 27  ? -25.336 5.872   9.820   1.00 91.52 27  A 1 
ATOM   192  C CG  . ASN   A 1 27  ? -26.818 5.944   9.507   1.00 86.50 27  A 1 
ATOM   193  O OD1 . ASN   A 1 27  ? -27.499 6.874   9.888   1.00 77.56 27  A 1 
ATOM   194  N ND2 . ASN   A 1 27  ? -27.360 4.975   8.809   1.00 76.46 27  A 1 
ATOM   195  N N   . ILE   A 1 28  ? -22.880 5.346   11.710  1.00 94.34 28  A 1 
ATOM   196  C CA  . ILE   A 1 28  ? -21.443 5.381   12.006  1.00 95.49 28  A 1 
ATOM   197  C C   . ILE   A 1 28  ? -20.963 4.004   12.477  1.00 96.69 28  A 1 
ATOM   198  O O   . ILE   A 1 28  ? -19.972 3.493   11.965  1.00 96.93 28  A 1 
ATOM   199  C CB  . ILE   A 1 28  ? -21.133 6.474   13.049  1.00 95.26 28  A 1 
ATOM   200  C CG1 . ILE   A 1 28  ? -21.468 7.875   12.489  1.00 93.60 28  A 1 
ATOM   201  C CG2 . ILE   A 1 28  ? -19.654 6.414   13.474  1.00 93.32 28  A 1 
ATOM   202  C CD1 . ILE   A 1 28  ? -21.426 8.976   13.553  1.00 89.68 28  A 1 
ATOM   203  N N   . ASN   A 1 29  ? -21.681 3.383   13.410  1.00 95.37 29  A 1 
ATOM   204  C CA  . ASN   A 1 29  ? -21.320 2.068   13.942  1.00 96.27 29  A 1 
ATOM   205  C C   . ASN   A 1 29  ? -21.440 0.964   12.879  1.00 96.62 29  A 1 
ATOM   206  O O   . ASN   A 1 29  ? -20.616 0.053   12.862  1.00 96.57 29  A 1 
ATOM   207  C CB  . ASN   A 1 29  ? -22.167 1.790   15.185  1.00 96.33 29  A 1 
ATOM   208  C CG  . ASN   A 1 29  ? -21.732 0.588   16.025  1.00 95.57 29  A 1 
ATOM   209  O OD1 . ASN   A 1 29  ? -22.453 0.183   16.920  1.00 87.55 29  A 1 
ATOM   210  N ND2 . ASN   A 1 29  ? -20.582 -0.001  15.818  1.00 85.89 29  A 1 
ATOM   211  N N   . GLN   A 1 30  ? -22.388 1.070   11.954  1.00 96.24 30  A 1 
ATOM   212  C CA  . GLN   A 1 30  ? -22.495 0.131   10.834  1.00 96.23 30  A 1 
ATOM   213  C C   . GLN   A 1 30  ? -21.315 0.259   9.857   1.00 97.03 30  A 1 
ATOM   214  O O   . GLN   A 1 30  ? -20.743 -0.753  9.462   1.00 96.76 30  A 1 
ATOM   215  C CB  . GLN   A 1 30  ? -23.844 0.337   10.124  1.00 94.97 30  A 1 
ATOM   216  C CG  . GLN   A 1 30  ? -24.086 -0.654  8.973   1.00 87.44 30  A 1 
ATOM   217  C CD  . GLN   A 1 30  ? -24.086 -2.112  9.443   1.00 81.61 30  A 1 
ATOM   218  O OE1 . GLN   A 1 30  ? -25.022 -2.582  10.063  1.00 73.59 30  A 1 
ATOM   219  N NE2 . GLN   A 1 30  ? -23.048 -2.868  9.174   1.00 68.13 30  A 1 
ATOM   220  N N   . ASN   A 1 31  ? -20.939 1.483   9.499   1.00 96.74 31  A 1 
ATOM   221  C CA  . ASN   A 1 31  ? -19.846 1.726   8.549   1.00 97.28 31  A 1 
ATOM   222  C C   . ASN   A 1 31  ? -18.477 1.378   9.154   1.00 97.89 31  A 1 
ATOM   223  O O   . ASN   A 1 31  ? -17.645 0.756   8.493   1.00 97.46 31  A 1 
ATOM   224  C CB  . ASN   A 1 31  ? -19.900 3.189   8.082   1.00 96.73 31  A 1 
ATOM   225  C CG  . ASN   A 1 31  ? -21.121 3.513   7.229   1.00 95.39 31  A 1 
ATOM   226  O OD1 . ASN   A 1 31  ? -21.883 2.662   6.806   1.00 87.66 31  A 1 
ATOM   227  N ND2 . ASN   A 1 31  ? -21.330 4.782   6.939   1.00 85.97 31  A 1 
ATOM   228  N N   . LEU   A 1 32  ? -18.265 1.726   10.424  1.00 97.60 32  A 1 
ATOM   229  C CA  . LEU   A 1 32  ? -17.040 1.461   11.188  1.00 98.16 32  A 1 
ATOM   230  C C   . LEU   A 1 32  ? -17.171 0.221   12.094  1.00 98.18 32  A 1 
ATOM   231  O O   . LEU   A 1 32  ? -16.569 0.158   13.167  1.00 97.63 32  A 1 
ATOM   232  C CB  . LEU   A 1 32  ? -16.628 2.728   11.957  1.00 98.25 32  A 1 
ATOM   233  C CG  . LEU   A 1 32  ? -16.343 3.964   11.082  1.00 97.76 32  A 1 
ATOM   234  C CD1 . LEU   A 1 32  ? -15.965 5.139   11.981  1.00 95.99 32  A 1 
ATOM   235  C CD2 . LEU   A 1 32  ? -15.192 3.739   10.105  1.00 95.32 32  A 1 
ATOM   236  N N   . ASN   A 1 33  ? -17.965 -0.763  11.678  1.00 97.10 33  A 1 
ATOM   237  C CA  . ASN   A 1 33  ? -18.112 -2.026  12.389  1.00 96.80 33  A 1 
ATOM   238  C C   . ASN   A 1 33  ? -16.796 -2.818  12.386  1.00 96.81 33  A 1 
ATOM   239  O O   . ASN   A 1 33  ? -16.239 -3.141  11.332  1.00 96.39 33  A 1 
ATOM   240  C CB  . ASN   A 1 33  ? -19.263 -2.825  11.765  1.00 95.97 33  A 1 
ATOM   241  C CG  . ASN   A 1 33  ? -19.406 -4.208  12.383  1.00 94.85 33  A 1 
ATOM   242  O OD1 . ASN   A 1 33  ? -19.289 -4.412  13.576  1.00 87.17 33  A 1 
ATOM   243  N ND2 . ASN   A 1 33  ? -19.660 -5.212  11.578  1.00 85.46 33  A 1 
ATOM   244  N N   . SER   A 1 34  ? -16.326 -3.156  13.582  1.00 97.02 34  A 1 
ATOM   245  C CA  . SER   A 1 34  ? -15.108 -3.932  13.811  1.00 96.83 34  A 1 
ATOM   246  C C   . SER   A 1 34  ? -15.176 -4.643  15.169  1.00 96.59 34  A 1 
ATOM   247  O O   . SER   A 1 34  ? -16.037 -4.308  15.990  1.00 96.41 34  A 1 
ATOM   248  C CB  . SER   A 1 34  ? -13.892 -2.999  13.759  1.00 96.89 34  A 1 
ATOM   249  O OG  . SER   A 1 34  ? -13.812 -2.230  14.947  1.00 96.65 34  A 1 
ATOM   250  N N   . PRO   A 1 35  ? -14.245 -5.565  15.472  1.00 95.68 35  A 1 
ATOM   251  C CA  . PRO   A 1 35  ? -14.167 -6.174  16.805  1.00 94.70 35  A 1 
ATOM   252  C C   . PRO   A 1 35  ? -13.989 -5.172  17.963  1.00 95.07 35  A 1 
ATOM   253  O O   . PRO   A 1 35  ? -14.359 -5.486  19.090  1.00 93.89 35  A 1 
ATOM   254  C CB  . PRO   A 1 35  ? -12.984 -7.145  16.722  1.00 93.81 35  A 1 
ATOM   255  C CG  . PRO   A 1 35  ? -12.935 -7.517  15.238  1.00 93.56 35  A 1 
ATOM   256  C CD  . PRO   A 1 35  ? -13.315 -6.207  14.560  1.00 95.26 35  A 1 
ATOM   257  N N   . ALA   A 1 36  ? -13.445 -3.973  17.704  1.00 96.27 36  A 1 
ATOM   258  C CA  . ALA   A 1 36  ? -13.288 -2.933  18.726  1.00 96.28 36  A 1 
ATOM   259  C C   . ALA   A 1 36  ? -14.590 -2.149  19.001  1.00 96.54 36  A 1 
ATOM   260  O O   . ALA   A 1 36  ? -14.777 -1.628  20.102  1.00 95.73 36  A 1 
ATOM   261  C CB  . ALA   A 1 36  ? -12.155 -1.995  18.297  1.00 96.13 36  A 1 
ATOM   262  N N   . ALA   A 1 37  ? -15.477 -2.074  18.016  1.00 96.46 37  A 1 
ATOM   263  C CA  . ALA   A 1 37  ? -16.812 -1.490  18.126  1.00 96.70 37  A 1 
ATOM   264  C C   . ALA   A 1 37  ? -17.807 -2.313  17.286  1.00 96.72 37  A 1 
ATOM   265  O O   . ALA   A 1 37  ? -18.180 -1.897  16.185  1.00 95.80 37  A 1 
ATOM   266  C CB  . ALA   A 1 37  ? -16.757 -0.015  17.710  1.00 96.37 37  A 1 
ATOM   267  N N   . PRO   A 1 38  ? -18.218 -3.503  17.772  1.00 95.65 38  A 1 
ATOM   268  C CA  . PRO   A 1 38  ? -19.167 -4.351  17.060  1.00 94.95 38  A 1 
ATOM   269  C C   . PRO   A 1 38  ? -20.485 -3.616  16.820  1.00 94.67 38  A 1 
ATOM   270  O O   . PRO   A 1 38  ? -20.973 -2.905  17.704  1.00 93.55 38  A 1 
ATOM   271  C CB  . PRO   A 1 38  ? -19.372 -5.593  17.937  1.00 94.22 38  A 1 
ATOM   272  C CG  . PRO   A 1 38  ? -18.137 -5.614  18.838  1.00 92.83 38  A 1 
ATOM   273  C CD  . PRO   A 1 38  ? -17.808 -4.139  19.015  1.00 95.13 38  A 1 
ATOM   274  N N   . PHE   A 1 39  ? -21.062 -3.794  15.633  1.00 94.68 39  A 1 
ATOM   275  C CA  . PHE   A 1 39  ? -22.336 -3.157  15.319  1.00 94.22 39  A 1 
ATOM   276  C C   . PHE   A 1 39  ? -23.449 -3.668  16.238  1.00 93.54 39  A 1 
ATOM   277  O O   . PHE   A 1 39  ? -23.707 -4.870  16.312  1.00 91.46 39  A 1 
ATOM   278  C CB  . PHE   A 1 39  ? -22.695 -3.359  13.843  1.00 92.62 39  A 1 
ATOM   279  C CG  . PHE   A 1 39  ? -24.045 -2.769  13.473  1.00 92.09 39  A 1 
ATOM   280  C CD1 . PHE   A 1 39  ? -25.096 -3.602  13.053  1.00 86.02 39  A 1 
ATOM   281  C CD2 . PHE   A 1 39  ? -24.273 -1.386  13.605  1.00 86.47 39  A 1 
ATOM   282  C CE1 . PHE   A 1 39  ? -26.357 -3.057  12.752  1.00 84.43 39  A 1 
ATOM   283  C CE2 . PHE   A 1 39  ? -25.537 -0.839  13.312  1.00 84.00 39  A 1 
ATOM   284  C CZ  . PHE   A 1 39  ? -26.577 -1.674  12.882  1.00 86.60 39  A 1 
ATOM   285  N N   . ASP   A 1 40  ? -24.111 -2.727  16.891  1.00 92.06 40  A 1 
ATOM   286  C CA  . ASP   A 1 40  ? -25.290 -2.965  17.714  1.00 90.40 40  A 1 
ATOM   287  C C   . ASP   A 1 40  ? -26.297 -1.833  17.455  1.00 88.04 40  A 1 
ATOM   288  O O   . ASP   A 1 40  ? -25.927 -0.671  17.277  1.00 84.57 40  A 1 
ATOM   289  C CB  . ASP   A 1 40  ? -24.875 -3.072  19.190  1.00 89.47 40  A 1 
ATOM   290  C CG  . ASP   A 1 40  ? -26.012 -3.581  20.075  1.00 88.27 40  A 1 
ATOM   291  O OD1 . ASP   A 1 40  ? -27.039 -2.872  20.177  1.00 82.09 40  A 1 
ATOM   292  O OD2 . ASP   A 1 40  ? -25.866 -4.677  20.657  1.00 81.00 40  A 1 
ATOM   293  N N   . GLN   A 1 41  ? -27.585 -2.167  17.397  1.00 88.77 41  A 1 
ATOM   294  C CA  . GLN   A 1 41  ? -28.636 -1.185  17.089  1.00 85.86 41  A 1 
ATOM   295  C C   . GLN   A 1 41  ? -29.087 -0.372  18.310  1.00 85.76 41  A 1 
ATOM   296  O O   . GLN   A 1 41  ? -29.791 0.626   18.155  1.00 82.20 41  A 1 
ATOM   297  C CB  . GLN   A 1 41  ? -29.832 -1.894  16.445  1.00 82.72 41  A 1 
ATOM   298  C CG  . GLN   A 1 41  ? -29.491 -2.474  15.063  1.00 74.29 41  A 1 
ATOM   299  C CD  . GLN   A 1 41  ? -30.707 -3.062  14.342  1.00 69.16 41  A 1 
ATOM   300  O OE1 . GLN   A 1 41  ? -31.804 -3.175  14.864  1.00 62.41 41  A 1 
ATOM   301  N NE2 . GLN   A 1 41  ? -30.553 -3.453  13.096  1.00 59.45 41  A 1 
ATOM   302  N N   . VAL   A 1 42  ? -28.709 -0.806  19.514  1.00 86.53 42  A 1 
ATOM   303  C CA  . VAL   A 1 42  ? -29.182 -0.238  20.784  1.00 86.79 42  A 1 
ATOM   304  C C   . VAL   A 1 42  ? -28.015 0.164   21.686  1.00 87.72 42  A 1 
ATOM   305  O O   . VAL   A 1 42  ? -28.036 1.244   22.281  1.00 85.10 42  A 1 
ATOM   306  C CB  . VAL   A 1 42  ? -30.111 -1.239  21.507  1.00 84.12 42  A 1 
ATOM   307  C CG1 . VAL   A 1 42  ? -30.707 -0.632  22.780  1.00 75.02 42  A 1 
ATOM   308  C CG2 . VAL   A 1 42  ? -31.279 -1.689  20.616  1.00 75.03 42  A 1 
ATOM   309  N N   . ASN   A 1 43  ? -26.995 -0.693  21.800  1.00 87.58 43  A 1 
ATOM   310  C CA  . ASN   A 1 43  ? -25.857 -0.475  22.675  1.00 89.40 43  A 1 
ATOM   311  C C   . ASN   A 1 43  ? -24.676 0.151   21.920  1.00 90.52 43  A 1 
ATOM   312  O O   . ASN   A 1 43  ? -23.892 -0.534  21.269  1.00 89.81 43  A 1 
ATOM   313  C CB  . ASN   A 1 43  ? -25.472 -1.799  23.348  1.00 87.47 43  A 1 
ATOM   314  C CG  . ASN   A 1 43  ? -24.336 -1.603  24.331  1.00 83.10 43  A 1 
ATOM   315  O OD1 . ASN   A 1 43  ? -24.041 -0.505  24.777  1.00 75.42 43  A 1 
ATOM   316  N ND2 . ASN   A 1 43  ? -23.667 -2.664  24.708  1.00 72.89 43  A 1 
ATOM   317  N N   . PHE   A 1 44  ? -24.507 1.457   22.082  1.00 92.50 44  A 1 
ATOM   318  C CA  . PHE   A 1 44  ? -23.373 2.195   21.521  1.00 93.19 44  A 1 
ATOM   319  C C   . PHE   A 1 44  ? -22.228 2.408   22.524  1.00 93.97 44  A 1 
ATOM   320  O O   . PHE   A 1 44  ? -21.332 3.203   22.252  1.00 92.77 44  A 1 
ATOM   321  C CB  . PHE   A 1 44  ? -23.873 3.516   20.923  1.00 91.75 44  A 1 
ATOM   322  C CG  . PHE   A 1 44  ? -24.914 3.331   19.841  1.00 91.21 44  A 1 
ATOM   323  C CD1 . PHE   A 1 44  ? -24.547 2.780   18.601  1.00 87.17 44  A 1 
ATOM   324  C CD2 . PHE   A 1 44  ? -26.254 3.678   20.075  1.00 87.62 44  A 1 
ATOM   325  C CE1 . PHE   A 1 44  ? -25.513 2.580   17.602  1.00 85.82 44  A 1 
ATOM   326  C CE2 . PHE   A 1 44  ? -27.227 3.480   19.079  1.00 85.55 44  A 1 
ATOM   327  C CZ  . PHE   A 1 44  ? -26.856 2.928   17.841  1.00 87.34 44  A 1 
ATOM   328  N N   . GLU   A 1 45  ? -22.228 1.708   23.655  1.00 94.12 45  A 1 
ATOM   329  C CA  . GLU   A 1 45  ? -21.232 1.912   24.715  1.00 94.34 45  A 1 
ATOM   330  C C   . GLU   A 1 45  ? -19.768 1.803   24.234  1.00 95.27 45  A 1 
ATOM   331  O O   . GLU   A 1 45  ? -18.957 2.647   24.627  1.00 95.23 45  A 1 
ATOM   332  C CB  . GLU   A 1 45  ? -21.520 0.952   25.884  1.00 93.45 45  A 1 
ATOM   333  C CG  . GLU   A 1 45  ? -20.605 1.159   27.102  1.00 84.49 45  A 1 
ATOM   334  C CD  . GLU   A 1 45  ? -20.650 2.581   27.679  1.00 75.73 45  A 1 
ATOM   335  O OE1 . GLU   A 1 45  ? -19.656 2.953   28.339  1.00 67.24 45  A 1 
ATOM   336  O OE2 . GLU   A 1 45  ? -21.661 3.290   27.454  1.00 67.46 45  A 1 
ATOM   337  N N   . PRO   A 1 46  ? -19.393 0.870   23.325  1.00 94.66 46  A 1 
ATOM   338  C CA  . PRO   A 1 46  ? -18.029 0.817   22.787  1.00 95.24 46  A 1 
ATOM   339  C C   . PRO   A 1 46  ? -17.572 2.120   22.111  1.00 96.18 46  A 1 
ATOM   340  O O   . PRO   A 1 46  ? -16.377 2.415   22.112  1.00 96.00 46  A 1 
ATOM   341  C CB  . PRO   A 1 46  ? -18.030 -0.351  21.797  1.00 94.61 46  A 1 
ATOM   342  C CG  . PRO   A 1 46  ? -19.136 -1.264  22.325  1.00 93.00 46  A 1 
ATOM   343  C CD  . PRO   A 1 46  ? -20.167 -0.260  22.833  1.00 94.75 46  A 1 
ATOM   344  N N   . ILE   A 1 47  ? -18.505 2.904   21.570  1.00 96.20 47  A 1 
ATOM   345  C CA  . ILE   A 1 47  ? -18.250 4.217   20.959  1.00 96.41 47  A 1 
ATOM   346  C C   . ILE   A 1 47  ? -18.381 5.333   22.006  1.00 96.30 47  A 1 
ATOM   347  O O   . ILE   A 1 47  ? -17.481 6.158   22.148  1.00 95.89 47  A 1 
ATOM   348  C CB  . ILE   A 1 47  ? -19.194 4.451   19.754  1.00 96.48 47  A 1 
ATOM   349  C CG1 . ILE   A 1 47  ? -18.968 3.374   18.664  1.00 95.76 47  A 1 
ATOM   350  C CG2 . ILE   A 1 47  ? -18.994 5.871   19.175  1.00 95.41 47  A 1 
ATOM   351  C CD1 . ILE   A 1 47  ? -19.980 3.434   17.509  1.00 94.67 47  A 1 
ATOM   352  N N   . LEU   A 1 48  ? -19.488 5.352   22.762  1.00 95.46 48  A 1 
ATOM   353  C CA  . LEU   A 1 48  ? -19.817 6.434   23.699  1.00 94.88 48  A 1 
ATOM   354  C C   . LEU   A 1 48  ? -18.749 6.638   24.781  1.00 95.09 48  A 1 
ATOM   355  O O   . LEU   A 1 48  ? -18.460 7.779   25.136  1.00 94.84 48  A 1 
ATOM   356  C CB  . LEU   A 1 48  ? -21.185 6.160   24.344  1.00 94.04 48  A 1 
ATOM   357  C CG  . LEU   A 1 48  ? -22.383 6.307   23.386  1.00 92.43 48  A 1 
ATOM   358  C CD1 . LEU   A 1 48  ? -23.659 5.877   24.107  1.00 90.14 48  A 1 
ATOM   359  C CD2 . LEU   A 1 48  ? -22.566 7.747   22.899  1.00 89.64 48  A 1 
ATOM   360  N N   . ARG   A 1 49  ? -18.095 5.566   25.242  1.00 95.67 49  A 1 
ATOM   361  C CA  . ARG   A 1 49  ? -17.012 5.644   26.238  1.00 95.91 49  A 1 
ATOM   362  C C   . ARG   A 1 49  ? -15.814 6.501   25.799  1.00 96.53 49  A 1 
ATOM   363  O O   . ARG   A 1 49  ? -15.116 7.023   26.657  1.00 95.79 49  A 1 
ATOM   364  C CB  . ARG   A 1 49  ? -16.586 4.225   26.637  1.00 94.44 49  A 1 
ATOM   365  C CG  . ARG   A 1 49  ? -15.859 3.467   25.508  1.00 88.36 49  A 1 
ATOM   366  C CD  . ARG   A 1 49  ? -15.585 2.027   25.926  1.00 87.30 49  A 1 
ATOM   367  N NE  . ARG   A 1 49  ? -14.922 1.280   24.850  1.00 81.56 49  A 1 
ATOM   368  C CZ  . ARG   A 1 49  ? -14.384 0.079   24.952  1.00 77.20 49  A 1 
ATOM   369  N NH1 . ARG   A 1 49  ? -14.380 -0.579  26.085  1.00 69.84 49  A 1 
ATOM   370  N NH2 . ARG   A 1 49  ? -13.846 -0.480  23.909  1.00 70.05 49  A 1 
ATOM   371  N N   . TYR   A 1 50  ? -15.591 6.672   24.489  1.00 96.41 50  A 1 
ATOM   372  C CA  . TYR   A 1 50  ? -14.557 7.568   23.946  1.00 96.83 50  A 1 
ATOM   373  C C   . TYR   A 1 50  ? -15.078 8.984   23.647  1.00 96.73 50  A 1 
ATOM   374  O O   . TYR   A 1 50  ? -14.310 9.838   23.202  1.00 95.60 50  A 1 
ATOM   375  C CB  . TYR   A 1 50  ? -13.935 6.938   22.695  1.00 97.20 50  A 1 
ATOM   376  C CG  . TYR   A 1 50  ? -13.101 5.703   22.974  1.00 97.69 50  A 1 
ATOM   377  C CD1 . TYR   A 1 50  ? -11.777 5.828   23.443  1.00 95.37 50  A 1 
ATOM   378  C CD2 . TYR   A 1 50  ? -13.643 4.418   22.774  1.00 95.61 50  A 1 
ATOM   379  C CE1 . TYR   A 1 50  ? -10.999 4.687   23.702  1.00 95.32 50  A 1 
ATOM   380  C CE2 . TYR   A 1 50  ? -12.875 3.267   23.034  1.00 95.18 50  A 1 
ATOM   381  C CZ  . TYR   A 1 50  ? -11.553 3.408   23.496  1.00 97.28 50  A 1 
ATOM   382  O OH  . TYR   A 1 50  ? -10.804 2.284   23.754  1.00 96.64 50  A 1 
ATOM   383  N N   . ASN   A 1 51  ? -16.352 9.256   23.891  1.00 96.38 51  A 1 
ATOM   384  C CA  . ASN   A 1 51  ? -17.022 10.515  23.565  1.00 95.77 51  A 1 
ATOM   385  C C   . ASN   A 1 51  ? -17.750 11.097  24.789  1.00 95.19 51  A 1 
ATOM   386  O O   . ASN   A 1 51  ? -18.984 11.180  24.791  1.00 93.18 51  A 1 
ATOM   387  C CB  . ASN   A 1 51  ? -17.971 10.287  22.376  1.00 95.82 51  A 1 
ATOM   388  C CG  . ASN   A 1 51  ? -17.240 9.853   21.119  1.00 96.08 51  A 1 
ATOM   389  O OD1 . ASN   A 1 51  ? -16.743 10.665  20.362  1.00 91.18 51  A 1 
ATOM   390  N ND2 . ASN   A 1 51  ? -17.159 8.564   20.872  1.00 91.87 51  A 1 
ATOM   391  N N   . PRO   A 1 52  ? -17.025 11.529  25.829  1.00 93.84 52  A 1 
ATOM   392  C CA  . PRO   A 1 52  ? -17.645 11.982  27.085  1.00 92.21 52  A 1 
ATOM   393  C C   . PRO   A 1 52  ? -18.540 13.219  26.931  1.00 91.34 52  A 1 
ATOM   394  O O   . PRO   A 1 52  ? -19.370 13.492  27.792  1.00 88.78 52  A 1 
ATOM   395  C CB  . PRO   A 1 52  ? -16.464 12.247  28.029  1.00 91.34 52  A 1 
ATOM   396  C CG  . PRO   A 1 52  ? -15.303 12.568  27.084  1.00 91.24 52  A 1 
ATOM   397  C CD  . PRO   A 1 52  ? -15.572 11.636  25.905  1.00 94.01 52  A 1 
ATOM   398  N N   . SER   A 1 53  ? -18.404 13.960  25.827  1.00 91.37 53  A 1 
ATOM   399  C CA  . SER   A 1 53  ? -19.279 15.093  25.500  1.00 89.88 53  A 1 
ATOM   400  C C   . SER   A 1 53  ? -20.669 14.677  25.001  1.00 89.56 53  A 1 
ATOM   401  O O   . SER   A 1 53  ? -21.591 15.489  25.021  1.00 86.72 53  A 1 
ATOM   402  C CB  . SER   A 1 53  ? -18.597 15.986  24.453  1.00 88.10 53  A 1 
ATOM   403  O OG  . SER   A 1 53  ? -18.231 15.226  23.316  1.00 78.71 53  A 1 
ATOM   404  N N   . ILE   A 1 54  ? -20.847 13.433  24.559  1.00 89.32 54  A 1 
ATOM   405  C CA  . ILE   A 1 54  ? -22.143 12.901  24.129  1.00 88.98 54  A 1 
ATOM   406  C C   . ILE   A 1 54  ? -22.902 12.412  25.367  1.00 86.91 54  A 1 
ATOM   407  O O   . ILE   A 1 54  ? -22.706 11.297  25.849  1.00 83.89 54  A 1 
ATOM   408  C CB  . ILE   A 1 54  ? -22.002 11.808  23.049  1.00 89.09 54  A 1 
ATOM   409  C CG1 . ILE   A 1 54  ? -21.232 12.351  21.823  1.00 88.08 54  A 1 
ATOM   410  C CG2 . ILE   A 1 54  ? -23.404 11.305  22.635  1.00 87.45 54  A 1 
ATOM   411  C CD1 . ILE   A 1 54  ? -21.017 11.314  20.708  1.00 86.20 54  A 1 
ATOM   412  N N   . THR   A 1 55  ? -23.793 13.258  25.863  1.00 87.16 55  A 1 
ATOM   413  C CA  . THR   A 1 55  ? -24.631 12.942  27.034  1.00 85.07 55  A 1 
ATOM   414  C C   . THR   A 1 55  ? -25.929 12.220  26.672  1.00 84.55 55  A 1 
ATOM   415  O O   . THR   A 1 55  ? -26.529 11.558  27.519  1.00 79.67 55  A 1 
ATOM   416  C CB  . THR   A 1 55  ? -24.966 14.224  27.808  1.00 82.29 55  A 1 
ATOM   417  O OG1 . THR   A 1 55  ? -25.580 15.169  26.953  1.00 75.58 55  A 1 
ATOM   418  C CG2 . THR   A 1 55  ? -23.713 14.888  28.386  1.00 72.69 55  A 1 
ATOM   419  N N   . ASN   A 1 56  ? -26.375 12.344  25.418  1.00 82.68 56  A 1 
ATOM   420  C CA  . ASN   A 1 56  ? -27.555 11.666  24.897  1.00 82.70 56  A 1 
ATOM   421  C C   . ASN   A 1 56  ? -27.247 11.096  23.505  1.00 81.97 56  A 1 
ATOM   422  O O   . ASN   A 1 56  ? -27.021 11.852  22.560  1.00 79.56 56  A 1 
ATOM   423  C CB  . ASN   A 1 56  ? -28.739 12.652  24.888  1.00 80.24 56  A 1 
ATOM   424  C CG  . ASN   A 1 56  ? -30.036 12.010  24.409  1.00 78.47 56  A 1 
ATOM   425  O OD1 . ASN   A 1 56  ? -30.089 10.874  23.975  1.00 72.85 56  A 1 
ATOM   426  N ND2 . ASN   A 1 56  ? -31.134 12.729  24.478  1.00 71.10 56  A 1 
ATOM   427  N N   . LYS   A 1 57  ? -27.290 9.763   23.372  1.00 82.42 57  A 1 
ATOM   428  C CA  . LYS   A 1 57  ? -27.032 9.051   22.112  1.00 81.75 57  A 1 
ATOM   429  C C   . LYS   A 1 57  ? -27.968 9.447   20.962  1.00 81.52 57  A 1 
ATOM   430  O O   . LYS   A 1 57  ? -27.604 9.287   19.805  1.00 78.72 57  A 1 
ATOM   431  C CB  . LYS   A 1 57  ? -27.092 7.535   22.363  1.00 79.55 57  A 1 
ATOM   432  C CG  . LYS   A 1 57  ? -28.524 7.029   22.667  1.00 74.93 57  A 1 
ATOM   433  C CD  . LYS   A 1 57  ? -28.588 5.501   22.774  1.00 72.69 57  A 1 
ATOM   434  C CE  . LYS   A 1 57  ? -30.039 5.017   22.958  1.00 64.61 57  A 1 
ATOM   435  N NZ  . LYS   A 1 57  ? -30.899 5.325   21.785  1.00 58.82 57  A 1 
ATOM   436  N N   . ASP   A 1 58  ? -29.165 9.943   21.286  1.00 81.36 58  A 1 
ATOM   437  C CA  . ASP   A 1 58  ? -30.183 10.351  20.306  1.00 79.62 58  A 1 
ATOM   438  C C   . ASP   A 1 58  ? -30.077 11.848  19.952  1.00 79.19 58  A 1 
ATOM   439  O O   . ASP   A 1 58  ? -30.792 12.341  19.082  1.00 76.31 58  A 1 
ATOM   440  C CB  . ASP   A 1 58  ? -31.584 9.990   20.840  1.00 77.31 58  A 1 
ATOM   441  C CG  . ASP   A 1 58  ? -31.723 8.501   21.200  1.00 74.06 58  A 1 
ATOM   442  O OD1 . ASP   A 1 58  ? -31.285 7.630   20.415  1.00 68.44 58  A 1 
ATOM   443  O OD2 . ASP   A 1 58  ? -32.223 8.188   22.302  1.00 67.65 58  A 1 
ATOM   444  N N   . LEU   A 1 59  ? -29.175 12.582  20.619  1.00 80.23 59  A 1 
ATOM   445  C CA  . LEU   A 1 59  ? -28.974 14.015  20.434  1.00 79.70 59  A 1 
ATOM   446  C C   . LEU   A 1 59  ? -27.483 14.312  20.250  1.00 79.87 59  A 1 
ATOM   447  O O   . LEU   A 1 59  ? -26.772 14.712  21.174  1.00 77.46 59  A 1 
ATOM   448  C CB  . LEU   A 1 59  ? -29.648 14.766  21.599  1.00 75.79 59  A 1 
ATOM   449  C CG  . LEU   A 1 59  ? -29.998 16.222  21.231  1.00 67.12 59  A 1 
ATOM   450  C CD1 . LEU   A 1 59  ? -31.458 16.514  21.595  1.00 61.48 59  A 1 
ATOM   451  C CD2 . LEU   A 1 59  ? -29.119 17.229  21.971  1.00 61.40 59  A 1 
ATOM   452  N N   . ILE   A 1 60  ? -27.005 14.090  19.022  1.00 80.29 60  A 1 
ATOM   453  C CA  . ILE   A 1 60  ? -25.617 14.336  18.629  1.00 80.94 60  A 1 
ATOM   454  C C   . ILE   A 1 60  ? -25.581 15.610  17.789  1.00 80.45 60  A 1 
ATOM   455  O O   . ILE   A 1 60  ? -26.347 15.772  16.840  1.00 79.72 60  A 1 
ATOM   456  C CB  . ILE   A 1 60  ? -24.993 13.139  17.888  1.00 80.00 60  A 1 
ATOM   457  C CG1 . ILE   A 1 60  ? -25.416 11.774  18.480  1.00 73.58 60  A 1 
ATOM   458  C CG2 . ILE   A 1 60  ? -23.464 13.276  17.972  1.00 72.08 60  A 1 
ATOM   459  C CD1 . ILE   A 1 60  ? -24.986 10.615  17.579  1.00 68.34 60  A 1 
ATOM   460  N N   . GLN   A 1 61  ? -24.687 16.522  18.156  1.00 82.30 61  A 1 
ATOM   461  C CA  . GLN   A 1 61  ? -24.599 17.819  17.495  1.00 82.14 61  A 1 
ATOM   462  C C   . GLN   A 1 61  ? -23.968 17.683  16.100  1.00 83.32 61  A 1 
ATOM   463  O O   . GLN   A 1 61  ? -22.836 17.222  15.963  1.00 81.90 61  A 1 
ATOM   464  C CB  . GLN   A 1 61  ? -23.841 18.786  18.414  1.00 77.80 61  A 1 
ATOM   465  C CG  . GLN   A 1 61  ? -23.859 20.222  17.875  1.00 69.96 61  A 1 
ATOM   466  C CD  . GLN   A 1 61  ? -23.231 21.233  18.832  1.00 64.00 61  A 1 
ATOM   467  O OE1 . GLN   A 1 61  ? -22.839 20.940  19.943  1.00 57.46 61  A 1 
ATOM   468  N NE2 . GLN   A 1 61  ? -23.127 22.481  18.423  1.00 54.44 61  A 1 
ATOM   469  N N   . MET   A 1 62  ? -24.674 18.139  15.064  1.00 83.89 62  A 1 
ATOM   470  C CA  . MET   A 1 62  ? -24.082 18.300  13.730  1.00 83.57 62  A 1 
ATOM   471  C C   . MET   A 1 62  ? -22.882 19.251  13.780  1.00 84.26 62  A 1 
ATOM   472  O O   . MET   A 1 62  ? -22.879 20.224  14.526  1.00 81.35 62  A 1 
ATOM   473  C CB  . MET   A 1 62  ? -25.100 18.863  12.737  1.00 79.78 62  A 1 
ATOM   474  C CG  . MET   A 1 62  ? -26.128 17.829  12.297  1.00 69.97 62  A 1 
ATOM   475  S SD  . MET   A 1 62  ? -27.246 18.344  10.962  1.00 60.63 62  A 1 
ATOM   476  C CE  . MET   A 1 62  ? -26.571 19.886  10.342  1.00 53.97 62  A 1 
ATOM   477  N N   . GLY   A 1 63  ? -21.870 18.966  12.959  1.00 86.24 63  A 1 
ATOM   478  C CA  . GLY   A 1 63  ? -20.602 19.698  12.971  1.00 87.28 63  A 1 
ATOM   479  C C   . GLY   A 1 63  ? -19.647 19.280  14.094  1.00 89.21 63  A 1 
ATOM   480  O O   . GLY   A 1 63  ? -18.534 19.802  14.171  1.00 86.65 63  A 1 
ATOM   481  N N   . SER   A 1 64  ? -20.040 18.334  14.950  1.00 91.13 64  A 1 
ATOM   482  C CA  . SER   A 1 64  ? -19.136 17.700  15.911  1.00 91.73 64  A 1 
ATOM   483  C C   . SER   A 1 64  ? -18.469 16.457  15.315  1.00 93.30 64  A 1 
ATOM   484  O O   . SER   A 1 64  ? -18.842 15.973  14.239  1.00 92.84 64  A 1 
ATOM   485  C CB  . SER   A 1 64  ? -19.862 17.398  17.232  1.00 89.34 64  A 1 
ATOM   486  O OG  . SER   A 1 64  ? -20.750 16.308  17.113  1.00 84.74 64  A 1 
ATOM   487  N N   . ARG   A 1 65  ? -17.464 15.933  16.023  1.00 94.64 65  A 1 
ATOM   488  C CA  . ARG   A 1 65  ? -16.763 14.695  15.671  1.00 95.55 65  A 1 
ATOM   489  C C   . ARG   A 1 65  ? -17.059 13.613  16.705  1.00 95.59 65  A 1 
ATOM   490  O O   . ARG   A 1 65  ? -17.042 13.885  17.902  1.00 94.30 65  A 1 
ATOM   491  C CB  . ARG   A 1 65  ? -15.259 14.965  15.542  1.00 95.30 65  A 1 
ATOM   492  C CG  . ARG   A 1 65  ? -14.931 15.871  14.340  1.00 93.55 65  A 1 
ATOM   493  C CD  . ARG   A 1 65  ? -13.450 16.222  14.325  1.00 93.40 65  A 1 
ATOM   494  N NE  . ARG   A 1 65  ? -13.068 17.023  13.150  1.00 93.88 65  A 1 
ATOM   495  C CZ  . ARG   A 1 65  ? -12.472 16.594  12.047  1.00 95.64 65  A 1 
ATOM   496  N NH1 . ARG   A 1 65  ? -12.227 15.340  11.811  1.00 89.22 65  A 1 
ATOM   497  N NH2 . ARG   A 1 65  ? -12.081 17.455  11.155  1.00 91.77 65  A 1 
ATOM   498  N N   . VAL   A 1 66  ? -17.295 12.398  16.226  1.00 96.25 66  A 1 
ATOM   499  C CA  . VAL   A 1 66  ? -17.443 11.204  17.070  1.00 96.72 66  A 1 
ATOM   500  C C   . VAL   A 1 66  ? -16.182 10.365  16.930  1.00 97.57 66  A 1 
ATOM   501  O O   . VAL   A 1 66  ? -15.766 10.061  15.811  1.00 97.63 66  A 1 
ATOM   502  C CB  . VAL   A 1 66  ? -18.697 10.398  16.686  1.00 95.87 66  A 1 
ATOM   503  C CG1 . VAL   A 1 66  ? -18.851 9.131   17.533  1.00 92.90 66  A 1 
ATOM   504  C CG2 . VAL   A 1 66  ? -19.964 11.234  16.893  1.00 93.15 66  A 1 
ATOM   505  N N   . LEU   A 1 67  ? -15.575 9.984   18.048  1.00 97.64 67  A 1 
ATOM   506  C CA  . LEU   A 1 67  ? -14.447 9.057   18.067  1.00 97.94 67  A 1 
ATOM   507  C C   . LEU   A 1 67  ? -14.961 7.616   18.098  1.00 98.03 67  A 1 
ATOM   508  O O   . LEU   A 1 67  ? -15.715 7.245   18.994  1.00 97.75 67  A 1 
ATOM   509  C CB  . LEU   A 1 67  ? -13.526 9.356   19.260  1.00 97.91 67  A 1 
ATOM   510  C CG  . LEU   A 1 67  ? -12.882 10.756  19.249  1.00 97.32 67  A 1 
ATOM   511  C CD1 . LEU   A 1 67  ? -12.003 10.915  20.487  1.00 96.17 67  A 1 
ATOM   512  C CD2 . LEU   A 1 67  ? -12.017 10.988  18.007  1.00 95.91 67  A 1 
ATOM   513  N N   . VAL   A 1 68  ? -14.531 6.805   17.139  1.00 98.29 68  A 1 
ATOM   514  C CA  . VAL   A 1 68  ? -14.909 5.387   17.043  1.00 98.46 68  A 1 
ATOM   515  C C   . VAL   A 1 68  ? -13.650 4.532   17.146  1.00 98.63 68  A 1 
ATOM   516  O O   . VAL   A 1 68  ? -12.758 4.691   16.310  1.00 98.52 68  A 1 
ATOM   517  C CB  . VAL   A 1 68  ? -15.666 5.092   15.737  1.00 98.17 68  A 1 
ATOM   518  C CG1 . VAL   A 1 68  ? -16.131 3.633   15.692  1.00 96.90 68  A 1 
ATOM   519  C CG2 . VAL   A 1 68  ? -16.897 5.994   15.590  1.00 96.64 68  A 1 
ATOM   520  N N   . PRO   A 1 69  ? -13.536 3.638   18.142  1.00 98.41 69  A 1 
ATOM   521  C CA  . PRO   A 1 69  ? -12.389 2.742   18.234  1.00 98.36 69  A 1 
ATOM   522  C C   . PRO   A 1 69  ? -12.416 1.713   17.099  1.00 98.29 69  A 1 
ATOM   523  O O   . PRO   A 1 69  ? -13.473 1.190   16.740  1.00 97.99 69  A 1 
ATOM   524  C CB  . PRO   A 1 69  ? -12.489 2.094   19.615  1.00 98.12 69  A 1 
ATOM   525  C CG  . PRO   A 1 69  ? -13.998 2.062   19.869  1.00 97.34 69  A 1 
ATOM   526  C CD  . PRO   A 1 69  ? -14.490 3.347   19.205  1.00 98.17 69  A 1 
ATOM   527  N N   . PHE   A 1 70  ? -11.241 1.397   16.559  1.00 98.35 70  A 1 
ATOM   528  C CA  . PHE   A 1 70  ? -11.070 0.369   15.533  1.00 98.20 70  A 1 
ATOM   529  C C   . PHE   A 1 70  ? -9.694  -0.304  15.652  1.00 98.06 70  A 1 
ATOM   530  O O   . PHE   A 1 70  ? -8.778  0.291   16.224  1.00 97.62 70  A 1 
ATOM   531  C CB  . PHE   A 1 70  ? -11.313 0.976   14.140  1.00 97.97 70  A 1 
ATOM   532  C CG  . PHE   A 1 70  ? -10.256 1.947   13.645  1.00 98.31 70  A 1 
ATOM   533  C CD1 . PHE   A 1 70  ? -10.243 3.286   14.085  1.00 96.83 70  A 1 
ATOM   534  C CD2 . PHE   A 1 70  ? -9.306  1.525   12.699  1.00 96.46 70  A 1 
ATOM   535  C CE1 . PHE   A 1 70  ? -9.294  4.187   13.585  1.00 96.21 70  A 1 
ATOM   536  C CE2 . PHE   A 1 70  ? -8.354  2.424   12.191  1.00 96.17 70  A 1 
ATOM   537  C CZ  . PHE   A 1 70  ? -8.347  3.759   12.630  1.00 97.83 70  A 1 
ATOM   538  N N   . PRO   A 1 71  ? -9.517  -1.535  15.140  1.00 97.26 71  A 1 
ATOM   539  C CA  . PRO   A 1 71  ? -8.220  -2.209  15.160  1.00 96.66 71  A 1 
ATOM   540  C C   . PRO   A 1 71  ? -7.194  -1.465  14.304  1.00 96.25 71  A 1 
ATOM   541  O O   . PRO   A 1 71  ? -7.510  -0.997  13.214  1.00 95.57 71  A 1 
ATOM   542  C CB  . PRO   A 1 71  ? -8.474  -3.623  14.623  1.00 95.87 71  A 1 
ATOM   543  C CG  . PRO   A 1 71  ? -9.984  -3.815  14.760  1.00 95.31 71  A 1 
ATOM   544  C CD  . PRO   A 1 71  ? -10.526 -2.404  14.567  1.00 96.76 71  A 1 
ATOM   545  N N   . CYS   A 1 72  ? -5.954  -1.387  14.780  1.00 96.18 72  A 1 
ATOM   546  C CA  . CYS   A 1 72  ? -4.834  -0.861  14.006  1.00 95.50 72  A 1 
ATOM   547  C C   . CYS   A 1 72  ? -3.846  -1.994  13.741  1.00 94.61 72  A 1 
ATOM   548  O O   . CYS   A 1 72  ? -3.235  -2.527  14.668  1.00 92.40 72  A 1 
ATOM   549  C CB  . CYS   A 1 72  ? -4.218  0.324   14.755  1.00 94.80 72  A 1 
ATOM   550  S SG  . CYS   A 1 72  ? -2.978  1.235   13.805  1.00 93.42 72  A 1 
ATOM   551  N N   . GLU   A 1 73  ? -3.721  -2.384  12.476  1.00 92.57 73  A 1 
ATOM   552  C CA  . GLU   A 1 73  ? -3.034  -3.598  12.050  1.00 91.46 73  A 1 
ATOM   553  C C   . GLU   A 1 73  ? -1.999  -3.265  10.970  1.00 90.98 73  A 1 
ATOM   554  O O   . GLU   A 1 73  ? -2.240  -2.422  10.106  1.00 89.67 73  A 1 
ATOM   555  C CB  . GLU   A 1 73  ? -4.061  -4.612  11.506  1.00 89.67 73  A 1 
ATOM   556  C CG  . GLU   A 1 73  ? -5.122  -5.049  12.536  1.00 85.97 73  A 1 
ATOM   557  C CD  . GLU   A 1 73  ? -6.249  -5.916  11.935  1.00 83.96 73  A 1 
ATOM   558  O OE1 . GLU   A 1 73  ? -6.898  -6.640  12.718  1.00 77.27 73  A 1 
ATOM   559  O OE2 . GLU   A 1 73  ? -6.523  -5.841  10.704  1.00 78.49 73  A 1 
ATOM   560  N N   . CYS   A 1 74  ? -0.856  -3.954  10.991  1.00 89.20 74  A 1 
ATOM   561  C CA  . CYS   A 1 74  ? 0.095   -3.857  9.888   1.00 87.96 74  A 1 
ATOM   562  C C   . CYS   A 1 74  ? -0.467  -4.579  8.661   1.00 87.39 74  A 1 
ATOM   563  O O   . CYS   A 1 74  ? -0.683  -5.792  8.692   1.00 84.41 74  A 1 
ATOM   564  C CB  . CYS   A 1 74  ? 1.458   -4.406  10.313  1.00 85.27 74  A 1 
ATOM   565  S SG  . CYS   A 1 74  ? 2.769   -4.023  9.115   1.00 81.45 74  A 1 
ATOM   566  N N   . GLN   A 1 75  ? -0.714  -3.827  7.597   1.00 85.07 75  A 1 
ATOM   567  C CA  . GLN   A 1 75  ? -1.263  -4.351  6.351   1.00 84.12 75  A 1 
ATOM   568  C C   . GLN   A 1 75  ? -0.140  -4.745  5.375   1.00 81.97 75  A 1 
ATOM   569  O O   . GLN   A 1 75  ? 0.978   -4.229  5.469   1.00 78.60 75  A 1 
ATOM   570  C CB  . GLN   A 1 75  ? -2.210  -3.316  5.717   1.00 85.18 75  A 1 
ATOM   571  C CG  . GLN   A 1 75  ? -3.387  -2.909  6.624   1.00 84.76 75  A 1 
ATOM   572  C CD  . GLN   A 1 75  ? -4.275  -4.075  7.053   1.00 86.03 75  A 1 
ATOM   573  O OE1 . GLN   A 1 75  ? -4.609  -4.966  6.286   1.00 81.02 75  A 1 
ATOM   574  N NE2 . GLN   A 1 75  ? -4.697  -4.104  8.305   1.00 79.71 75  A 1 
ATOM   575  N N   . PRO   A 1 76  ? -0.438  -5.621  4.395   1.00 78.24 76  A 1 
ATOM   576  C CA  . PRO   A 1 76  ? 0.433   -5.803  3.242   1.00 74.63 76  A 1 
ATOM   577  C C   . PRO   A 1 76  ? 0.728   -4.450  2.571   1.00 73.52 76  A 1 
ATOM   578  O O   . PRO   A 1 76  ? -0.182  -3.663  2.328   1.00 68.89 76  A 1 
ATOM   579  C CB  . PRO   A 1 76  ? -0.326  -6.750  2.305   1.00 71.37 76  A 1 
ATOM   580  C CG  . PRO   A 1 76  ? -1.260  -7.507  3.245   1.00 70.92 76  A 1 
ATOM   581  C CD  . PRO   A 1 76  ? -1.622  -6.457  4.275   1.00 73.59 76  A 1 
ATOM   582  N N   . GLY   A 1 77  ? 1.985   -4.181  2.298   1.00 70.28 77  A 1 
ATOM   583  C CA  . GLY   A 1 77  ? 2.469   -2.844  1.926   1.00 68.64 77  A 1 
ATOM   584  C C   . GLY   A 1 77  ? 3.224   -2.124  3.050   1.00 71.16 77  A 1 
ATOM   585  O O   . GLY   A 1 77  ? 3.730   -1.030  2.825   1.00 67.69 77  A 1 
ATOM   586  N N   . ASP   A 1 78  ? 3.317   -2.740  4.236   1.00 70.95 78  A 1 
ATOM   587  C CA  . ASP   A 1 78  ? 4.035   -2.214  5.404   1.00 72.57 78  A 1 
ATOM   588  C C   . ASP   A 1 78  ? 3.491   -0.863  5.915   1.00 75.68 78  A 1 
ATOM   589  O O   . ASP   A 1 78  ? 4.240   0.020   6.337   1.00 72.66 78  A 1 
ATOM   590  C CB  . ASP   A 1 78  ? 5.559   -2.235  5.176   1.00 67.89 78  A 1 
ATOM   591  C CG  . ASP   A 1 78  ? 6.138   -3.632  4.927   1.00 62.62 78  A 1 
ATOM   592  O OD1 . ASP   A 1 78  ? 5.660   -4.599  5.563   1.00 57.22 78  A 1 
ATOM   593  O OD2 . ASP   A 1 78  ? 7.118   -3.737  4.151   1.00 57.31 78  A 1 
ATOM   594  N N   . PHE   A 1 79  ? 2.170   -0.709  5.922   1.00 83.65 79  A 1 
ATOM   595  C CA  . PHE   A 1 79  ? 1.473   0.441   6.497   1.00 85.00 79  A 1 
ATOM   596  C C   . PHE   A 1 79  ? 0.443   0.010   7.549   1.00 86.71 79  A 1 
ATOM   597  O O   . PHE   A 1 79  ? -0.132  -1.078  7.487   1.00 86.93 79  A 1 
ATOM   598  C CB  . PHE   A 1 79  ? 0.836   1.297   5.391   1.00 82.98 79  A 1 
ATOM   599  C CG  . PHE   A 1 79  ? -0.362  0.665   4.701   1.00 82.89 79  A 1 
ATOM   600  C CD1 . PHE   A 1 79  ? -0.176  -0.285  3.675   1.00 80.14 79  A 1 
ATOM   601  C CD2 . PHE   A 1 79  ? -1.669  1.029   5.071   1.00 81.02 79  A 1 
ATOM   602  C CE1 . PHE   A 1 79  ? -1.278  -0.865  3.032   1.00 78.23 79  A 1 
ATOM   603  C CE2 . PHE   A 1 79  ? -2.783  0.452   4.429   1.00 78.77 79  A 1 
ATOM   604  C CZ  . PHE   A 1 79  ? -2.584  -0.495  3.408   1.00 80.63 79  A 1 
ATOM   605  N N   . LEU   A 1 80  ? 0.181   0.883   8.529   1.00 89.18 80  A 1 
ATOM   606  C CA  . LEU   A 1 80  ? -0.821  0.654   9.564   1.00 90.68 80  A 1 
ATOM   607  C C   . LEU   A 1 80  ? -2.205  1.099   9.077   1.00 91.45 80  A 1 
ATOM   608  O O   . LEU   A 1 80  ? -2.416  2.267   8.744   1.00 91.52 80  A 1 
ATOM   609  C CB  . LEU   A 1 80  ? -0.421  1.384   10.852  1.00 90.50 80  A 1 
ATOM   610  C CG  . LEU   A 1 80  ? 0.827   0.825   11.556  1.00 89.14 80  A 1 
ATOM   611  C CD1 . LEU   A 1 80  ? 1.226   1.773   12.684  1.00 87.13 80  A 1 
ATOM   612  C CD2 . LEU   A 1 80  ? 0.569   -0.556  12.164  1.00 86.54 80  A 1 
ATOM   613  N N   . ALA   A 1 81  ? -3.165  0.176   9.083   1.00 93.21 81  A 1 
ATOM   614  C CA  . ALA   A 1 81  ? -4.551  0.445   8.723   1.00 93.75 81  A 1 
ATOM   615  C C   . ALA   A 1 81  ? -5.502  -0.626  9.276   1.00 94.25 81  A 1 
ATOM   616  O O   . ALA   A 1 81  ? -5.078  -1.670  9.779   1.00 94.08 81  A 1 
ATOM   617  C CB  . ALA   A 1 81  ? -4.664  0.534   7.189   1.00 92.95 81  A 1 
ATOM   618  N N   . HIS   A 1 82  ? -6.795  -0.381  9.131   1.00 95.13 82  A 1 
ATOM   619  C CA  . HIS   A 1 82  ? -7.835  -1.400  9.231   1.00 95.83 82  A 1 
ATOM   620  C C   . HIS   A 1 82  ? -8.674  -1.395  7.955   1.00 95.85 82  A 1 
ATOM   621  O O   . HIS   A 1 82  ? -8.944  -0.334  7.391   1.00 95.51 82  A 1 
ATOM   622  C CB  . HIS   A 1 82  ? -8.690  -1.159  10.471  1.00 96.27 82  A 1 
ATOM   623  C CG  . HIS   A 1 82  ? -9.717  -2.241  10.673  1.00 96.55 82  A 1 
ATOM   624  N ND1 . HIS   A 1 82  ? -9.462  -3.533  11.097  1.00 91.94 82  A 1 
ATOM   625  C CD2 . HIS   A 1 82  ? -11.069 -2.161  10.439  1.00 92.30 82  A 1 
ATOM   626  C CE1 . HIS   A 1 82  ? -10.630 -4.201  11.117  1.00 93.39 82  A 1 
ATOM   627  N NE2 . HIS   A 1 82  ? -11.628 -3.399  10.725  1.00 94.17 82  A 1 
ATOM   628  N N   . VAL   A 1 83  ? -9.102  -2.567  7.501   1.00 94.84 83  A 1 
ATOM   629  C CA  . VAL   A 1 83  ? -9.963  -2.706  6.321   1.00 94.44 83  A 1 
ATOM   630  C C   . VAL   A 1 83  ? -11.382 -3.040  6.764   1.00 94.99 83  A 1 
ATOM   631  O O   . VAL   A 1 83  ? -11.686 -4.181  7.117   1.00 94.65 83  A 1 
ATOM   632  C CB  . VAL   A 1 83  ? -9.412  -3.723  5.306   1.00 93.08 83  A 1 
ATOM   633  C CG1 . VAL   A 1 83  ? -10.291 -3.769  4.048   1.00 89.87 83  A 1 
ATOM   634  C CG2 . VAL   A 1 83  ? -7.991  -3.355  4.860   1.00 89.78 83  A 1 
ATOM   635  N N   . PHE   A 1 84  ? -12.258 -2.042  6.710   1.00 96.22 84  A 1 
ATOM   636  C CA  . PHE   A 1 84  ? -13.690 -2.216  6.930   1.00 96.63 84  A 1 
ATOM   637  C C   . PHE   A 1 84  ? -14.360 -2.866  5.713   1.00 96.20 84  A 1 
ATOM   638  O O   . PHE   A 1 84  ? -13.856 -2.827  4.589   1.00 95.42 84  A 1 
ATOM   639  C CB  . PHE   A 1 84  ? -14.340 -0.869  7.272   1.00 97.27 84  A 1 
ATOM   640  C CG  . PHE   A 1 84  ? -13.806 -0.239  8.544   1.00 97.92 84  A 1 
ATOM   641  C CD1 . PHE   A 1 84  ? -14.309 -0.641  9.797   1.00 95.87 84  A 1 
ATOM   642  C CD2 . PHE   A 1 84  ? -12.795 0.735   8.483   1.00 95.61 84  A 1 
ATOM   643  C CE1 . PHE   A 1 84  ? -13.809 -0.071  10.977  1.00 95.57 84  A 1 
ATOM   644  C CE2 . PHE   A 1 84  ? -12.288 1.306   9.663   1.00 95.48 84  A 1 
ATOM   645  C CZ  . PHE   A 1 84  ? -12.793 0.902   10.913  1.00 98.04 84  A 1 
ATOM   646  N N   . ARG   A 1 85  ? -15.534 -3.461  5.941   1.00 95.93 85  A 1 
ATOM   647  C CA  . ARG   A 1 85  ? -16.404 -4.000  4.889   1.00 95.64 85  A 1 
ATOM   648  C C   . ARG   A 1 85  ? -17.642 -3.115  4.781   1.00 96.24 85  A 1 
ATOM   649  O O   . ARG   A 1 85  ? -18.390 -2.995  5.751   1.00 95.26 85  A 1 
ATOM   650  C CB  . ARG   A 1 85  ? -16.776 -5.459  5.197   1.00 94.03 85  A 1 
ATOM   651  C CG  . ARG   A 1 85  ? -15.563 -6.400  5.313   1.00 87.19 85  A 1 
ATOM   652  C CD  . ARG   A 1 85  ? -14.806 -6.607  3.993   1.00 78.26 85  A 1 
ATOM   653  N NE  . ARG   A 1 85  ? -15.576 -7.456  3.048   1.00 68.76 85  A 1 
ATOM   654  C CZ  . ARG   A 1 85  ? -15.137 -7.937  1.886   1.00 59.32 85  A 1 
ATOM   655  N NH1 . ARG   A 1 85  ? -13.941 -7.668  1.444   1.00 52.81 85  A 1 
ATOM   656  N NH2 . ARG   A 1 85  ? -15.889 -8.704  1.153   1.00 51.84 85  A 1 
ATOM   657  N N   . TYR   A 1 86  ? -17.863 -2.515  3.622   1.00 96.39 86  A 1 
ATOM   658  C CA  . TYR   A 1 86  ? -18.997 -1.628  3.360   1.00 96.39 86  A 1 
ATOM   659  C C   . TYR   A 1 86  ? -19.937 -2.237  2.322   1.00 96.22 86  A 1 
ATOM   660  O O   . TYR   A 1 86  ? -19.508 -2.582  1.223   1.00 95.43 86  A 1 
ATOM   661  C CB  . TYR   A 1 86  ? -18.478 -0.257  2.917   1.00 96.21 86  A 1 
ATOM   662  C CG  . TYR   A 1 86  ? -19.591 0.702   2.546   1.00 96.39 86  A 1 
ATOM   663  C CD1 . TYR   A 1 86  ? -19.913 0.941   1.194   1.00 94.50 86  A 1 
ATOM   664  C CD2 . TYR   A 1 86  ? -20.348 1.324   3.556   1.00 95.01 86  A 1 
ATOM   665  C CE1 . TYR   A 1 86  ? -20.975 1.799   0.859   1.00 94.47 86  A 1 
ATOM   666  C CE2 . TYR   A 1 86  ? -21.413 2.181   3.230   1.00 94.42 86  A 1 
ATOM   667  C CZ  . TYR   A 1 86  ? -21.726 2.417   1.878   1.00 95.66 86  A 1 
ATOM   668  O OH  . TYR   A 1 86  ? -22.769 3.247   1.564   1.00 94.63 86  A 1 
ATOM   669  N N   . SER   A 1 87  ? -21.218 -2.358  2.656   1.00 95.31 87  A 1 
ATOM   670  C CA  . SER   A 1 87  ? -22.255 -2.795  1.717   1.00 94.66 87  A 1 
ATOM   671  C C   . SER   A 1 87  ? -22.774 -1.595  0.928   1.00 94.68 87  A 1 
ATOM   672  O O   . SER   A 1 87  ? -23.290 -0.647  1.519   1.00 93.44 87  A 1 
ATOM   673  C CB  . SER   A 1 87  ? -23.405 -3.482  2.455   1.00 93.40 87  A 1 
ATOM   674  O OG  . SER   A 1 87  ? -22.928 -4.653  3.098   1.00 79.54 87  A 1 
ATOM   675  N N   . ILE   A 1 88  ? -22.648 -1.649  -0.397  1.00 94.43 88  A 1 
ATOM   676  C CA  . ILE   A 1 88  ? -23.083 -0.581  -1.310  1.00 93.96 88  A 1 
ATOM   677  C C   . ILE   A 1 88  ? -24.573 -0.275  -1.120  1.00 93.69 88  A 1 
ATOM   678  O O   . ILE   A 1 88  ? -25.409 -1.181  -1.039  1.00 92.10 88  A 1 
ATOM   679  C CB  . ILE   A 1 88  ? -22.752 -0.975  -2.766  1.00 91.96 88  A 1 
ATOM   680  C CG1 . ILE   A 1 88  ? -21.245 -0.836  -3.053  1.00 80.89 88  A 1 
ATOM   681  C CG2 . ILE   A 1 88  ? -23.549 -0.199  -3.828  1.00 79.88 88  A 1 
ATOM   682  C CD1 . ILE   A 1 88  ? -20.721 0.606   -3.154  1.00 74.33 88  A 1 
ATOM   683  N N   . GLN   A 1 89  ? -24.884 1.017   -1.098  1.00 92.50 89  A 1 
ATOM   684  C CA  . GLN   A 1 89  ? -26.235 1.562   -1.097  1.00 91.32 89  A 1 
ATOM   685  C C   . GLN   A 1 89  ? -26.569 2.159   -2.470  1.00 91.07 89  A 1 
ATOM   686  O O   . GLN   A 1 89  ? -25.735 2.229   -3.377  1.00 88.69 89  A 1 
ATOM   687  C CB  . GLN   A 1 89  ? -26.376 2.594   0.038   1.00 88.83 89  A 1 
ATOM   688  C CG  . GLN   A 1 89  ? -26.069 1.991   1.413   1.00 84.39 89  A 1 
ATOM   689  C CD  . GLN   A 1 89  ? -26.216 2.988   2.563   1.00 79.80 89  A 1 
ATOM   690  O OE1 . GLN   A 1 89  ? -26.905 3.994   2.494   1.00 70.99 89  A 1 
ATOM   691  N NE2 . GLN   A 1 89  ? -25.578 2.735   3.685   1.00 67.26 89  A 1 
ATOM   692  N N   . GLN   A 1 90  ? -27.819 2.580   -2.639  1.00 88.49 90  A 1 
ATOM   693  C CA  . GLN   A 1 90  ? -28.240 3.254   -3.862  1.00 85.86 90  A 1 
ATOM   694  C C   . GLN   A 1 90  ? -27.486 4.584   -4.034  1.00 84.18 90  A 1 
ATOM   695  O O   . GLN   A 1 90  ? -27.260 5.304   -3.065  1.00 77.94 90  A 1 
ATOM   696  C CB  . GLN   A 1 90  ? -29.762 3.433   -3.821  1.00 82.67 90  A 1 
ATOM   697  C CG  . GLN   A 1 90  ? -30.325 3.853   -5.185  1.00 73.56 90  A 1 
ATOM   698  C CD  . GLN   A 1 90  ? -31.854 3.949   -5.199  1.00 67.43 90  A 1 
ATOM   699  O OE1 . GLN   A 1 90  ? -32.550 3.643   -4.249  1.00 59.68 90  A 1 
ATOM   700  N NE2 . GLN   A 1 90  ? -32.430 4.379   -6.300  1.00 57.26 90  A 1 
ATOM   701  N N   . GLU   A 1 91  ? -27.126 4.904   -5.283  1.00 85.72 91  A 1 
ATOM   702  C CA  . GLU   A 1 91  ? -26.379 6.120   -5.669  1.00 86.87 91  A 1 
ATOM   703  C C   . GLU   A 1 91  ? -24.923 6.187   -5.168  1.00 89.08 91  A 1 
ATOM   704  O O   . GLU   A 1 91  ? -24.253 7.204   -5.366  1.00 86.02 91  A 1 
ATOM   705  C CB  . GLU   A 1 91  ? -27.166 7.400   -5.321  1.00 83.04 91  A 1 
ATOM   706  C CG  . GLU   A 1 91  ? -28.588 7.411   -5.899  1.00 76.87 91  A 1 
ATOM   707  C CD  . GLU   A 1 91  ? -29.398 8.659   -5.509  1.00 68.83 91  A 1 
ATOM   708  O OE1 . GLU   A 1 91  ? -30.541 8.761   -6.013  1.00 60.67 91  A 1 
ATOM   709  O OE2 . GLU   A 1 91  ? -28.899 9.500   -4.721  1.00 61.82 91  A 1 
ATOM   710  N N   . ASP   A 1 92  ? -24.400 5.119   -4.581  1.00 91.46 92  A 1 
ATOM   711  C CA  . ASP   A 1 92  ? -23.008 5.087   -4.161  1.00 93.10 92  A 1 
ATOM   712  C C   . ASP   A 1 92  ? -22.044 5.073   -5.354  1.00 93.53 92  A 1 
ATOM   713  O O   . ASP   A 1 92  ? -22.124 4.267   -6.282  1.00 92.18 92  A 1 
ATOM   714  C CB  . ASP   A 1 92  ? -22.722 3.894   -3.238  1.00 93.08 92  A 1 
ATOM   715  C CG  . ASP   A 1 92  ? -23.145 4.110   -1.786  1.00 92.93 92  A 1 
ATOM   716  O OD1 . ASP   A 1 92  ? -23.294 5.270   -1.347  1.00 89.68 92  A 1 
ATOM   717  O OD2 . ASP   A 1 92  ? -23.228 3.093   -1.060  1.00 90.14 92  A 1 
ATOM   718  N N   . THR   A 1 93  ? -21.062 5.950   -5.253  1.00 94.69 93  A 1 
ATOM   719  C CA  . THR   A 1 93  ? -19.817 5.913   -6.025  1.00 94.88 93  A 1 
ATOM   720  C C   . THR   A 1 93  ? -18.650 5.856   -5.041  1.00 95.61 93  A 1 
ATOM   721  O O   . THR   A 1 93  ? -18.832 6.131   -3.853  1.00 95.43 93  A 1 
ATOM   722  C CB  . THR   A 1 93  ? -19.680 7.145   -6.934  1.00 94.12 93  A 1 
ATOM   723  O OG1 . THR   A 1 93  ? -19.531 8.319   -6.165  1.00 91.37 93  A 1 
ATOM   724  C CG2 . THR   A 1 93  ? -20.875 7.345   -7.866  1.00 90.34 93  A 1 
ATOM   725  N N   . TYR   A 1 94  ? -17.440 5.555   -5.497  1.00 94.90 94  A 1 
ATOM   726  C CA  . TYR   A 1 94  ? -16.271 5.592   -4.608  1.00 95.47 94  A 1 
ATOM   727  C C   . TYR   A 1 94  ? -16.093 6.963   -3.929  1.00 95.85 94  A 1 
ATOM   728  O O   . TYR   A 1 94  ? -15.821 7.019   -2.733  1.00 95.71 94  A 1 
ATOM   729  C CB  . TYR   A 1 94  ? -15.011 5.196   -5.380  1.00 95.04 94  A 1 
ATOM   730  C CG  . TYR   A 1 94  ? -14.925 3.741   -5.808  1.00 94.95 94  A 1 
ATOM   731  C CD1 . TYR   A 1 94  ? -15.245 2.702   -4.906  1.00 90.98 94  A 1 
ATOM   732  C CD2 . TYR   A 1 94  ? -14.467 3.410   -7.099  1.00 90.67 94  A 1 
ATOM   733  C CE1 . TYR   A 1 94  ? -15.110 1.354   -5.285  1.00 89.56 94  A 1 
ATOM   734  C CE2 . TYR   A 1 94  ? -14.323 2.065   -7.485  1.00 88.97 94  A 1 
ATOM   735  C CZ  . TYR   A 1 94  ? -14.645 1.037   -6.576  1.00 93.19 94  A 1 
ATOM   736  O OH  . TYR   A 1 94  ? -14.499 -0.275  -6.945  1.00 91.50 94  A 1 
ATOM   737  N N   . GLY   A 1 95  ? -16.340 8.059   -4.646  1.00 95.64 95  A 1 
ATOM   738  C CA  . GLY   A 1 95  ? -16.308 9.405   -4.073  1.00 95.42 95  A 1 
ATOM   739  C C   . GLY   A 1 95  ? -17.370 9.623   -2.990  1.00 95.66 95  A 1 
ATOM   740  O O   . GLY   A 1 95  ? -17.066 10.149  -1.919  1.00 94.99 95  A 1 
ATOM   741  N N   . VAL   A 1 96  ? -18.601 9.159   -3.214  1.00 95.78 96  A 1 
ATOM   742  C CA  . VAL   A 1 96  ? -19.696 9.243   -2.227  1.00 95.53 96  A 1 
ATOM   743  C C   . VAL   A 1 96  ? -19.391 8.385   -0.996  1.00 95.92 96  A 1 
ATOM   744  O O   . VAL   A 1 96  ? -19.574 8.853   0.127   1.00 95.67 96  A 1 
ATOM   745  C CB  . VAL   A 1 96  ? -21.047 8.846   -2.860  1.00 94.68 96  A 1 
ATOM   746  C CG1 . VAL   A 1 96  ? -22.172 8.697   -1.826  1.00 92.02 96  A 1 
ATOM   747  C CG2 . VAL   A 1 96  ? -21.505 9.911   -3.866  1.00 92.02 96  A 1 
ATOM   748  N N   . VAL   A 1 97  ? -18.886 7.166   -1.184  1.00 96.09 97  A 1 
ATOM   749  C CA  . VAL   A 1 97  ? -18.505 6.290   -0.063  1.00 96.51 97  A 1 
ATOM   750  C C   . VAL   A 1 97  ? -17.421 6.958   0.791   1.00 96.74 97  A 1 
ATOM   751  O O   . VAL   A 1 97  ? -17.579 7.056   2.008   1.00 96.63 97  A 1 
ATOM   752  C CB  . VAL   A 1 97  ? -18.063 4.899   -0.560  1.00 96.58 97  A 1 
ATOM   753  C CG1 . VAL   A 1 97  ? -17.554 4.017   0.587   1.00 95.35 97  A 1 
ATOM   754  C CG2 . VAL   A 1 97  ? -19.237 4.153   -1.214  1.00 95.13 97  A 1 
ATOM   755  N N   . ALA   A 1 98  ? -16.367 7.478   0.160   1.00 96.74 98  A 1 
ATOM   756  C CA  . ALA   A 1 98  ? -15.270 8.121   0.879   1.00 96.69 98  A 1 
ATOM   757  C C   . ALA   A 1 98  ? -15.728 9.360   1.670   1.00 96.71 98  A 1 
ATOM   758  O O   . ALA   A 1 98  ? -15.415 9.497   2.854   1.00 96.61 98  A 1 
ATOM   759  C CB  . ALA   A 1 98  ? -14.168 8.477   -0.126  1.00 96.42 98  A 1 
ATOM   760  N N   . THR   A 1 99  ? -16.493 10.250  1.031   1.00 96.41 99  A 1 
ATOM   761  C CA  . THR   A 1 99  ? -16.865 11.552  1.608   1.00 95.93 99  A 1 
ATOM   762  C C   . THR   A 1 99  ? -18.073 11.471  2.540   1.00 95.79 99  A 1 
ATOM   763  O O   . THR   A 1 99  ? -17.999 11.914  3.685   1.00 95.05 99  A 1 
ATOM   764  C CB  . THR   A 1 99  ? -17.114 12.603  0.518   1.00 95.22 99  A 1 
ATOM   765  O OG1 . THR   A 1 99  ? -18.133 12.191  -0.367  1.00 89.17 99  A 1 
ATOM   766  C CG2 . THR   A 1 99  ? -15.866 12.879  -0.318  1.00 87.44 99  A 1 
ATOM   767  N N   . LYS   A 1 100 ? -19.179 10.890  2.076   1.00 95.55 100 A 1 
ATOM   768  C CA  . LYS   A 1 100 ? -20.463 10.881  2.789   1.00 94.85 100 A 1 
ATOM   769  C C   . LYS   A 1 100 ? -20.549 9.774   3.834   1.00 95.36 100 A 1 
ATOM   770  O O   . LYS   A 1 100 ? -21.037 10.013  4.937   1.00 94.76 100 A 1 
ATOM   771  C CB  . LYS   A 1 100 ? -21.595 10.771  1.760   1.00 93.42 100 A 1 
ATOM   772  C CG  . LYS   A 1 100 ? -23.002 10.811  2.382   1.00 84.75 100 A 1 
ATOM   773  C CD  . LYS   A 1 100 ? -24.054 10.576  1.292   1.00 80.79 100 A 1 
ATOM   774  C CE  . LYS   A 1 100 ? -25.453 10.468  1.897   1.00 69.83 100 A 1 
ATOM   775  N NZ  . LYS   A 1 100 ? -26.443 10.023  0.880   1.00 62.95 100 A 1 
ATOM   776  N N   . HIS   A 1 101 ? -20.102 8.565   3.496   1.00 95.73 101 A 1 
ATOM   777  C CA  . HIS   A 1 101 ? -20.275 7.403   4.372   1.00 96.31 101 A 1 
ATOM   778  C C   . HIS   A 1 101 ? -19.102 7.187   5.327   1.00 97.16 101 A 1 
ATOM   779  O O   . HIS   A 1 101 ? -19.319 6.729   6.448   1.00 97.14 101 A 1 
ATOM   780  C CB  . HIS   A 1 101 ? -20.588 6.160   3.538   1.00 95.97 101 A 1 
ATOM   781  C CG  . HIS   A 1 101 ? -21.895 6.285   2.802   1.00 94.95 101 A 1 
ATOM   782  N ND1 . HIS   A 1 101 ? -23.137 6.502   3.386   1.00 86.07 101 A 1 
ATOM   783  C CD2 . HIS   A 1 101 ? -22.084 6.237   1.444   1.00 85.36 101 A 1 
ATOM   784  C CE1 . HIS   A 1 101 ? -24.041 6.575   2.395   1.00 87.08 101 A 1 
ATOM   785  N NE2 . HIS   A 1 101 ? -23.441 6.424   1.206   1.00 88.43 101 A 1 
ATOM   786  N N   . TYR   A 1 102 ? -17.889 7.574   4.935   1.00 96.95 102 A 1 
ATOM   787  C CA  . TYR   A 1 102 ? -16.678 7.430   5.755   1.00 97.63 102 A 1 
ATOM   788  C C   . TYR   A 1 102 ? -16.080 8.766   6.223   1.00 97.73 102 A 1 
ATOM   789  O O   . TYR   A 1 102 ? -15.001 8.765   6.814   1.00 97.30 102 A 1 
ATOM   790  C CB  . TYR   A 1 102 ? -15.669 6.528   5.041   1.00 97.82 102 A 1 
ATOM   791  C CG  . TYR   A 1 102 ? -16.030 5.062   5.156   1.00 98.05 102 A 1 
ATOM   792  C CD1 . TYR   A 1 102 ? -15.495 4.286   6.207   1.00 97.01 102 A 1 
ATOM   793  C CD2 . TYR   A 1 102 ? -16.956 4.475   4.269   1.00 97.12 102 A 1 
ATOM   794  C CE1 . TYR   A 1 102 ? -15.866 2.944   6.364   1.00 97.01 102 A 1 
ATOM   795  C CE2 . TYR   A 1 102 ? -17.342 3.131   4.423   1.00 96.87 102 A 1 
ATOM   796  C CZ  . TYR   A 1 102 ? -16.792 2.369   5.474   1.00 97.73 102 A 1 
ATOM   797  O OH  . TYR   A 1 102 ? -17.169 1.061   5.634   1.00 97.21 102 A 1 
ATOM   798  N N   . ALA   A 1 103 ? -16.758 9.892   6.002   1.00 97.50 103 A 1 
ATOM   799  C CA  . ALA   A 1 103 ? -16.344 11.221  6.477   1.00 97.46 103 A 1 
ATOM   800  C C   . ALA   A 1 103 ? -14.865 11.558  6.175   1.00 97.66 103 A 1 
ATOM   801  O O   . ALA   A 1 103 ? -14.146 12.094  7.026   1.00 97.23 103 A 1 
ATOM   802  C CB  . ALA   A 1 103 ? -16.723 11.355  7.960   1.00 97.12 103 A 1 
ATOM   803  N N   . ASN   A 1 104 ? -14.403 11.214  4.980   1.00 96.91 104 A 1 
ATOM   804  C CA  . ASN   A 1 104 ? -13.018 11.353  4.496   1.00 96.74 104 A 1 
ATOM   805  C C   . ASN   A 1 104 ? -11.955 10.592  5.321   1.00 96.89 104 A 1 
ATOM   806  O O   . ASN   A 1 104 ? -10.765 10.890  5.221   1.00 96.20 104 A 1 
ATOM   807  C CB  . ASN   A 1 104 ? -12.666 12.830  4.265   1.00 96.20 104 A 1 
ATOM   808  C CG  . ASN   A 1 104 ? -13.676 13.543  3.384   1.00 94.98 104 A 1 
ATOM   809  O OD1 . ASN   A 1 104 ? -13.803 13.279  2.207   1.00 87.79 104 A 1 
ATOM   810  N ND2 . ASN   A 1 104 ? -14.435 14.463  3.943   1.00 85.47 104 A 1 
ATOM   811  N N   . LEU   A 1 105 ? -12.359 9.580   6.094   1.00 97.22 105 A 1 
ATOM   812  C CA  . LEU   A 1 105 ? -11.428 8.635   6.737   1.00 97.32 105 A 1 
ATOM   813  C C   . LEU   A 1 105 ? -10.695 7.743   5.718   1.00 96.69 105 A 1 
ATOM   814  O O   . LEU   A 1 105 ? -9.673  7.141   6.039   1.00 95.99 105 A 1 
ATOM   815  C CB  . LEU   A 1 105 ? -12.206 7.757   7.730   1.00 97.88 105 A 1 
ATOM   816  C CG  . LEU   A 1 105 ? -12.686 8.501   8.990   1.00 97.99 105 A 1 
ATOM   817  C CD1 . LEU   A 1 105 ? -13.768 7.687   9.687   1.00 96.76 105 A 1 
ATOM   818  C CD2 . LEU   A 1 105 ? -11.530 8.707   9.975   1.00 96.56 105 A 1 
ATOM   819  N N   . THR   A 1 106 ? -11.218 7.663   4.496   1.00 97.25 106 A 1 
ATOM   820  C CA  . THR   A 1 106 ? -10.586 7.053   3.324   1.00 96.63 106 A 1 
ATOM   821  C C   . THR   A 1 106 ? -10.674 8.023   2.140   1.00 95.62 106 A 1 
ATOM   822  O O   . THR   A 1 106 ? -11.259 9.105   2.254   1.00 94.06 106 A 1 
ATOM   823  C CB  . THR   A 1 106 ? -11.225 5.689   3.029   1.00 96.25 106 A 1 
ATOM   824  O OG1 . THR   A 1 106 ? -10.437 4.971   2.098   1.00 93.25 106 A 1 
ATOM   825  C CG2 . THR   A 1 106 ? -12.644 5.791   2.454   1.00 93.50 106 A 1 
ATOM   826  N N   . THR   A 1 107 ? -10.095 7.654   1.007   1.00 95.14 107 A 1 
ATOM   827  C CA  . THR   A 1 107 ? -10.123 8.456   -0.223  1.00 93.81 107 A 1 
ATOM   828  C C   . THR   A 1 107 ? -10.746 7.678   -1.377  1.00 93.94 107 A 1 
ATOM   829  O O   . THR   A 1 107 ? -10.715 6.446   -1.401  1.00 93.97 107 A 1 
ATOM   830  C CB  . THR   A 1 107 ? -8.720  8.959   -0.616  1.00 92.13 107 A 1 
ATOM   831  O OG1 . THR   A 1 107 ? -7.883  7.887   -0.984  1.00 89.68 107 A 1 
ATOM   832  C CG2 . THR   A 1 107 ? -8.027  9.724   0.511   1.00 88.51 107 A 1 
ATOM   833  N N   . GLU   A 1 108 ? -11.267 8.396   -2.370  1.00 92.06 108 A 1 
ATOM   834  C CA  . GLU   A 1 108 ? -11.747 7.791   -3.618  1.00 92.26 108 A 1 
ATOM   835  C C   . GLU   A 1 108 ? -10.644 6.969   -4.302  1.00 91.82 108 A 1 
ATOM   836  O O   . GLU   A 1 108 ? -10.880 5.840   -4.723  1.00 90.98 108 A 1 
ATOM   837  C CB  . GLU   A 1 108 ? -12.260 8.911   -4.536  1.00 90.88 108 A 1 
ATOM   838  C CG  . GLU   A 1 108 ? -12.776 8.352   -5.869  1.00 87.34 108 A 1 
ATOM   839  C CD  . GLU   A 1 108 ? -13.442 9.397   -6.768  1.00 86.53 108 A 1 
ATOM   840  O OE1 . GLU   A 1 108 ? -13.991 8.965   -7.811  1.00 80.14 108 A 1 
ATOM   841  O OE2 . GLU   A 1 108 ? -13.441 10.599  -6.419  1.00 82.08 108 A 1 
ATOM   842  N N   . GLU   A 1 109 ? -9.415  7.488   -4.326  1.00 89.62 109 A 1 
ATOM   843  C CA  . GLU   A 1 109 ? -8.258  6.789   -4.890  1.00 87.39 109 A 1 
ATOM   844  C C   . GLU   A 1 109 ? -7.966  5.478   -4.147  1.00 87.51 109 A 1 
ATOM   845  O O   . GLU   A 1 109 ? -7.759  4.440   -4.777  1.00 87.12 109 A 1 
ATOM   846  C CB  . GLU   A 1 109 ? -7.046  7.729   -4.852  1.00 86.14 109 A 1 
ATOM   847  C CG  . GLU   A 1 109 ? -5.835  7.122   -5.561  1.00 74.59 109 A 1 
ATOM   848  C CD  . GLU   A 1 109 ? -4.584  8.003   -5.491  1.00 64.68 109 A 1 
ATOM   849  O OE1 . GLU   A 1 109 ? -3.552  7.544   -6.033  1.00 58.24 109 A 1 
ATOM   850  O OE2 . GLU   A 1 109 ? -4.652  9.107   -4.901  1.00 58.47 109 A 1 
ATOM   851  N N   . SER   A 1 110 ? -8.019  5.482   -2.809  1.00 89.25 110 A 1 
ATOM   852  C CA  . SER   A 1 110 ? -7.854  4.260   -2.011  1.00 89.43 110 A 1 
ATOM   853  C C   . SER   A 1 110 ? -8.921  3.221   -2.368  1.00 89.61 110 A 1 
ATOM   854  O O   . SER   A 1 110 ? -8.591  2.062   -2.612  1.00 89.30 110 A 1 
ATOM   855  C CB  . SER   A 1 110 ? -7.899  4.585   -0.517  1.00 89.57 110 A 1 
ATOM   856  O OG  . SER   A 1 110 ? -7.690  3.416   0.257   1.00 86.20 110 A 1 
ATOM   857  N N   . LEU   A 1 111 ? -10.186 3.634   -2.478  1.00 91.51 111 A 1 
ATOM   858  C CA  . LEU   A 1 111 ? -11.287 2.742   -2.848  1.00 92.59 111 A 1 
ATOM   859  C C   . LEU   A 1 111 ? -11.117 2.179   -4.267  1.00 91.71 111 A 1 
ATOM   860  O O   . LEU   A 1 111 ? -11.361 0.994   -4.483  1.00 90.99 111 A 1 
ATOM   861  C CB  . LEU   A 1 111 ? -12.623 3.483   -2.710  1.00 93.97 111 A 1 
ATOM   862  C CG  . LEU   A 1 111 ? -13.008 3.835   -1.261  1.00 94.13 111 A 1 
ATOM   863  C CD1 . LEU   A 1 111 ? -14.249 4.719   -1.270  1.00 91.04 111 A 1 
ATOM   864  C CD2 . LEU   A 1 111 ? -13.323 2.590   -0.429  1.00 91.18 111 A 1 
ATOM   865  N N   . GLN   A 1 112 ? -10.648 2.985   -5.224  1.00 91.16 112 A 1 
ATOM   866  C CA  . GLN   A 1 112 ? -10.356 2.523   -6.587  1.00 88.63 112 A 1 
ATOM   867  C C   . GLN   A 1 112 ? -9.215  1.493   -6.620  1.00 87.33 112 A 1 
ATOM   868  O O   . GLN   A 1 112 ? -9.256  0.552   -7.413  1.00 85.89 112 A 1 
ATOM   869  C CB  . GLN   A 1 112 ? -9.992  3.720   -7.473  1.00 87.26 112 A 1 
ATOM   870  C CG  . GLN   A 1 112 ? -11.197 4.609   -7.818  1.00 77.17 112 A 1 
ATOM   871  C CD  . GLN   A 1 112 ? -10.805 5.833   -8.650  1.00 71.73 112 A 1 
ATOM   872  O OE1 . GLN   A 1 112 ? -9.678  5.997   -9.081  1.00 65.55 112 A 1 
ATOM   873  N NE2 . GLN   A 1 112 ? -11.727 6.731   -8.925  1.00 61.59 112 A 1 
ATOM   874  N N   . ARG   A 1 113 ? -8.201  1.650   -5.754  1.00 87.34 113 A 1 
ATOM   875  C CA  . ARG   A 1 113 ? -7.027  0.754   -5.702  1.00 84.37 113 A 1 
ATOM   876  C C   . ARG   A 1 113 ? -7.270  -0.525  -4.898  1.00 84.51 113 A 1 
ATOM   877  O O   . ARG   A 1 113 ? -6.628  -1.527  -5.171  1.00 83.01 113 A 1 
ATOM   878  C CB  . ARG   A 1 113 ? -5.811  1.516   -5.149  1.00 82.41 113 A 1 
ATOM   879  C CG  . ARG   A 1 113 ? -5.308  2.658   -6.057  1.00 74.57 113 A 1 
ATOM   880  C CD  . ARG   A 1 113 ? -4.732  2.177   -7.393  1.00 70.14 113 A 1 
ATOM   881  N NE  . ARG   A 1 113 ? -3.994  3.274   -8.070  1.00 62.60 113 A 1 
ATOM   882  C CZ  . ARG   A 1 113 ? -3.013  3.149   -8.955  1.00 55.86 113 A 1 
ATOM   883  N NH1 . ARG   A 1 113 ? -2.673  1.996   -9.457  1.00 50.88 113 A 1 
ATOM   884  N NH2 . ARG   A 1 113 ? -2.337  4.197   -9.345  1.00 49.43 113 A 1 
ATOM   885  N N   . THR   A 1 114 ? -8.182  -0.506  -3.930  1.00 86.79 114 A 1 
ATOM   886  C CA  . THR   A 1 114 ? -8.464  -1.631  -3.017  1.00 86.88 114 A 1 
ATOM   887  C C   . THR   A 1 114 ? -9.725  -2.416  -3.373  1.00 87.84 114 A 1 
ATOM   888  O O   . THR   A 1 114 ? -10.099 -3.341  -2.648  1.00 86.68 114 A 1 
ATOM   889  C CB  . THR   A 1 114 ? -8.521  -1.176  -1.553  1.00 85.99 114 A 1 
ATOM   890  O OG1 . THR   A 1 114 ? -9.520  -0.201  -1.375  1.00 79.19 114 A 1 
ATOM   891  C CG2 . THR   A 1 114 ? -7.195  -0.594  -1.074  1.00 75.90 114 A 1 
ATOM   892  N N   . ASN   A 1 115 ? -10.387 -2.084  -4.485  1.00 88.37 115 A 1 
ATOM   893  C CA  . ASN   A 1 115 ? -11.572 -2.790  -4.960  1.00 89.20 115 A 1 
ATOM   894  C C   . ASN   A 1 115 ? -11.456 -3.159  -6.438  1.00 87.91 115 A 1 
ATOM   895  O O   . ASN   A 1 115 ? -10.857 -2.447  -7.239  1.00 83.07 115 A 1 
ATOM   896  C CB  . ASN   A 1 115 ? -12.835 -1.974  -4.665  1.00 91.12 115 A 1 
ATOM   897  C CG  . ASN   A 1 115 ? -13.083 -1.857  -3.174  1.00 92.24 115 A 1 
ATOM   898  O OD1 . ASN   A 1 115 ? -13.624 -2.765  -2.555  1.00 87.68 115 A 1 
ATOM   899  N ND2 . ASN   A 1 115 ? -12.681 -0.769  -2.566  1.00 87.61 115 A 1 
ATOM   900  N N   . SER   A 1 116 ? -12.068 -4.280  -6.802  1.00 87.43 116 A 1 
ATOM   901  C CA  . SER   A 1 116 ? -11.993 -4.833  -8.159  1.00 86.57 116 A 1 
ATOM   902  C C   . SER   A 1 116 ? -13.015 -4.232  -9.126  1.00 87.02 116 A 1 
ATOM   903  O O   . SER   A 1 116 ? -12.893 -4.418  -10.334 1.00 83.06 116 A 1 
ATOM   904  C CB  . SER   A 1 116 ? -12.191 -6.347  -8.107  1.00 83.25 116 A 1 
ATOM   905  O OG  . SER   A 1 116 ? -11.364 -6.917  -7.114  1.00 78.94 116 A 1 
ATOM   906  N N   . PHE   A 1 117 ? -14.028 -3.531  -8.617  1.00 87.51 117 A 1 
ATOM   907  C CA  . PHE   A 1 117 ? -15.106 -2.986  -9.435  1.00 87.47 117 A 1 
ATOM   908  C C   . PHE   A 1 117 ? -14.666 -1.706  -10.157 1.00 87.27 117 A 1 
ATOM   909  O O   . PHE   A 1 117 ? -14.025 -0.848  -9.548  1.00 85.99 117 A 1 
ATOM   910  C CB  . PHE   A 1 117 ? -16.350 -2.738  -8.574  1.00 87.12 117 A 1 
ATOM   911  C CG  . PHE   A 1 117 ? -16.802 -3.941  -7.770  1.00 87.29 117 A 1 
ATOM   912  C CD1 . PHE   A 1 117 ? -17.170 -5.132  -8.415  1.00 81.59 117 A 1 
ATOM   913  C CD2 . PHE   A 1 117 ? -16.834 -3.879  -6.364  1.00 82.39 117 A 1 
ATOM   914  C CE1 . PHE   A 1 117 ? -17.564 -6.255  -7.666  1.00 80.83 117 A 1 
ATOM   915  C CE2 . PHE   A 1 117 ? -17.229 -4.997  -5.610  1.00 80.89 117 A 1 
ATOM   916  C CZ  . PHE   A 1 117 ? -17.592 -6.186  -6.263  1.00 84.86 117 A 1 
ATOM   917  N N   . PRO   A 1 118 ? -15.029 -1.534  -11.447 1.00 86.36 118 A 1 
ATOM   918  C CA  . PRO   A 1 118 ? -14.835 -0.265  -12.141 1.00 85.50 118 A 1 
ATOM   919  C C   . PRO   A 1 118 ? -15.593 0.862   -11.428 1.00 86.07 118 A 1 
ATOM   920  O O   . PRO   A 1 118 ? -16.753 0.680   -11.060 1.00 84.85 118 A 1 
ATOM   921  C CB  . PRO   A 1 118 ? -15.362 -0.481  -13.566 1.00 83.21 118 A 1 
ATOM   922  C CG  . PRO   A 1 118 ? -15.384 -2.000  -13.731 1.00 81.95 118 A 1 
ATOM   923  C CD  . PRO   A 1 118 ? -15.657 -2.505  -12.325 1.00 84.24 118 A 1 
ATOM   924  N N   . ALA   A 1 119 ? -14.979 2.042   -11.305 1.00 86.14 119 A 1 
ATOM   925  C CA  . ALA   A 1 119 ? -15.585 3.190   -10.616 1.00 86.16 119 A 1 
ATOM   926  C C   . ALA   A 1 119 ? -16.960 3.606   -11.183 1.00 86.66 119 A 1 
ATOM   927  O O   . ALA   A 1 119 ? -17.825 4.075   -10.451 1.00 84.60 119 A 1 
ATOM   928  C CB  . ALA   A 1 119 ? -14.597 4.360   -10.690 1.00 83.96 119 A 1 
ATOM   929  N N   . THR   A 1 120 ? -17.171 3.389   -12.483 1.00 84.38 120 A 1 
ATOM   930  C CA  . THR   A 1 120 ? -18.425 3.707   -13.191 1.00 83.70 120 A 1 
ATOM   931  C C   . THR   A 1 120 ? -19.455 2.571   -13.184 1.00 84.20 120 A 1 
ATOM   932  O O   . THR   A 1 120 ? -20.544 2.748   -13.725 1.00 81.47 120 A 1 
ATOM   933  C CB  . THR   A 1 120 ? -18.119 4.088   -14.646 1.00 81.77 120 A 1 
ATOM   934  O OG1 . THR   A 1 120 ? -17.389 3.051   -15.272 1.00 76.10 120 A 1 
ATOM   935  C CG2 . THR   A 1 120 ? -17.279 5.362   -14.736 1.00 73.11 120 A 1 
ATOM   936  N N   . ASN   A 1 121 ? -19.116 1.404   -12.628 1.00 85.29 121 A 1 
ATOM   937  C CA  . ASN   A 1 121 ? -19.981 0.227   -12.666 1.00 85.60 121 A 1 
ATOM   938  C C   . ASN   A 1 121 ? -19.775 -0.656  -11.425 1.00 87.03 121 A 1 
ATOM   939  O O   . ASN   A 1 121 ? -19.290 -1.787  -11.514 1.00 84.30 121 A 1 
ATOM   940  C CB  . ASN   A 1 121 ? -19.749 -0.525  -13.989 1.00 81.44 121 A 1 
ATOM   941  C CG  . ASN   A 1 121 ? -20.807 -1.588  -14.233 1.00 75.32 121 A 1 
ATOM   942  O OD1 . ASN   A 1 121 ? -21.916 -1.542  -13.734 1.00 67.98 121 A 1 
ATOM   943  N ND2 . ASN   A 1 121 ? -20.497 -2.573  -15.048 1.00 65.72 121 A 1 
ATOM   944  N N   . ILE   A 1 122 ? -20.122 -0.113  -10.262 1.00 88.28 122 A 1 
ATOM   945  C CA  . ILE   A 1 122 ? -20.152 -0.875  -9.010  1.00 89.91 122 A 1 
ATOM   946  C C   . ILE   A 1 122 ? -21.486 -1.638  -8.959  1.00 89.87 122 A 1 
ATOM   947  O O   . ILE   A 1 122 ? -22.543 -1.004  -9.011  1.00 88.52 122 A 1 
ATOM   948  C CB  . ILE   A 1 122 ? -19.951 0.036   -7.778  1.00 90.50 122 A 1 
ATOM   949  C CG1 . ILE   A 1 122 ? -18.677 0.905   -7.920  1.00 88.72 122 A 1 
ATOM   950  C CG2 . ILE   A 1 122 ? -19.859 -0.847  -6.519  1.00 88.00 122 A 1 
ATOM   951  C CD1 . ILE   A 1 122 ? -18.487 1.926   -6.796  1.00 84.87 122 A 1 
ATOM   952  N N   . PRO   A 1 123 ? -21.475 -2.986  -8.866  1.00 90.24 123 A 1 
ATOM   953  C CA  . PRO   A 1 123 ? -22.716 -3.756  -8.809  1.00 89.29 123 A 1 
ATOM   954  C C   . PRO   A 1 123 ? -23.557 -3.402  -7.574  1.00 89.66 123 A 1 
ATOM   955  O O   . PRO   A 1 123 ? -22.999 -3.197  -6.492  1.00 88.51 123 A 1 
ATOM   956  C CB  . PRO   A 1 123 ? -22.296 -5.232  -8.791  1.00 86.97 123 A 1 
ATOM   957  C CG  . PRO   A 1 123 ? -20.882 -5.215  -9.361  1.00 85.75 123 A 1 
ATOM   958  C CD  . PRO   A 1 123 ? -20.331 -3.871  -8.906  1.00 88.27 123 A 1 
ATOM   959  N N   . PRO   A 1 124 ? -24.898 -3.393  -7.688  1.00 89.07 124 A 1 
ATOM   960  C CA  . PRO   A 1 124 ? -25.754 -3.262  -6.515  1.00 86.80 124 A 1 
ATOM   961  C C   . PRO   A 1 124 ? -25.517 -4.427  -5.545  1.00 84.86 124 A 1 
ATOM   962  O O   . PRO   A 1 124 ? -25.238 -5.554  -5.961  1.00 79.02 124 A 1 
ATOM   963  C CB  . PRO   A 1 124 ? -27.186 -3.234  -7.063  1.00 84.52 124 A 1 
ATOM   964  C CG  . PRO   A 1 124 ? -27.083 -4.016  -8.374  1.00 82.78 124 A 1 
ATOM   965  C CD  . PRO   A 1 124 ? -25.686 -3.668  -8.876  1.00 86.53 124 A 1 
ATOM   966  N N   . SER   A 1 125 ? -25.628 -4.151  -4.246  1.00 85.94 125 A 1 
ATOM   967  C CA  . SER   A 1 125 ? -25.355 -5.113  -3.164  1.00 85.46 125 A 1 
ATOM   968  C C   . SER   A 1 125 ? -23.906 -5.627  -3.096  1.00 86.75 125 A 1 
ATOM   969  O O   . SER   A 1 125 ? -23.630 -6.590  -2.374  1.00 82.99 125 A 1 
ATOM   970  C CB  . SER   A 1 125 ? -26.362 -6.272  -3.176  1.00 81.76 125 A 1 
ATOM   971  O OG  . SER   A 1 125 ? -27.689 -5.783  -3.274  1.00 74.34 125 A 1 
ATOM   972  N N   . ALA   A 1 126 ? -22.967 -4.995  -3.805  1.00 89.27 126 A 1 
ATOM   973  C CA  . ALA   A 1 126 ? -21.553 -5.310  -3.661  1.00 89.79 126 A 1 
ATOM   974  C C   . ALA   A 1 126 ? -21.044 -4.945  -2.257  1.00 91.31 126 A 1 
ATOM   975  O O   . ALA   A 1 126 ? -21.568 -4.051  -1.590  1.00 90.60 126 A 1 
ATOM   976  C CB  . ALA   A 1 126 ? -20.754 -4.596  -4.758  1.00 87.87 126 A 1 
ATOM   977  N N   . THR   A 1 127 ? -19.989 -5.621  -1.823  1.00 91.50 127 A 1 
ATOM   978  C CA  . THR   A 1 127 ? -19.259 -5.260  -0.603  1.00 92.20 127 A 1 
ATOM   979  C C   . THR   A 1 127 ? -17.889 -4.714  -0.980  1.00 92.60 127 A 1 
ATOM   980  O O   . THR   A 1 127 ? -17.122 -5.397  -1.657  1.00 91.39 127 A 1 
ATOM   981  C CB  . THR   A 1 127 ? -19.128 -6.449  0.356   1.00 91.19 127 A 1 
ATOM   982  O OG1 . THR   A 1 127 ? -20.392 -6.981  0.666   1.00 84.78 127 A 1 
ATOM   983  C CG2 . THR   A 1 127 ? -18.496 -6.045  1.689   1.00 84.08 127 A 1 
ATOM   984  N N   . LEU   A 1 128 ? -17.576 -3.511  -0.514  1.00 94.50 128 A 1 
ATOM   985  C CA  . LEU   A 1 128 ? -16.281 -2.872  -0.719  1.00 95.14 128 A 1 
ATOM   986  C C   . LEU   A 1 128 ? -15.319 -3.162  0.437   1.00 95.47 128 A 1 
ATOM   987  O O   . LEU   A 1 128 ? -15.727 -3.297  1.592   1.00 95.03 128 A 1 
ATOM   988  C CB  . LEU   A 1 128 ? -16.452 -1.357  -0.921  1.00 94.84 128 A 1 
ATOM   989  C CG  . LEU   A 1 128 ? -17.376 -0.931  -2.074  1.00 92.98 128 A 1 
ATOM   990  C CD1 . LEU   A 1 128 ? -17.298 0.585   -2.227  1.00 90.22 128 A 1 
ATOM   991  C CD2 . LEU   A 1 128 ? -16.989 -1.581  -3.407  1.00 90.32 128 A 1 
ATOM   992  N N   . ASN   A 1 129 ? -14.026 -3.188  0.113   1.00 94.09 129 A 1 
ATOM   993  C CA  . ASN   A 1 129 ? -12.951 -3.017  1.082   1.00 93.59 129 A 1 
ATOM   994  C C   . ASN   A 1 129 ? -12.718 -1.513  1.269   1.00 94.29 129 A 1 
ATOM   995  O O   . ASN   A 1 129 ? -12.454 -0.809  0.295   1.00 93.66 129 A 1 
ATOM   996  C CB  . ASN   A 1 129 ? -11.676 -3.692  0.564   1.00 92.36 129 A 1 
ATOM   997  C CG  . ASN   A 1 129 ? -11.814 -5.189  0.364   1.00 89.70 129 A 1 
ATOM   998  O OD1 . ASN   A 1 129 ? -12.427 -5.904  1.137   1.00 84.63 129 A 1 
ATOM   999  N ND2 . ASN   A 1 129 ? -11.220 -5.700  -0.694  1.00 82.83 129 A 1 
ATOM   1000 N N   . VAL   A 1 130 ? -12.793 -1.037  2.506   1.00 95.64 130 A 1 
ATOM   1001 C CA  . VAL   A 1 130 ? -12.559 0.369   2.859   1.00 96.20 130 A 1 
ATOM   1002 C C   . VAL   A 1 130 ? -11.384 0.433   3.821   1.00 96.09 130 A 1 
ATOM   1003 O O   . VAL   A 1 130 ? -11.519 0.102   5.000   1.00 95.65 130 A 1 
ATOM   1004 C CB  . VAL   A 1 130 ? -13.823 1.020   3.444   1.00 96.60 130 A 1 
ATOM   1005 C CG1 . VAL   A 1 130 ? -13.563 2.496   3.748   1.00 95.49 130 A 1 
ATOM   1006 C CG2 . VAL   A 1 130 ? -15.008 0.917   2.473   1.00 94.32 130 A 1 
ATOM   1007 N N   . SER   A 1 131 ? -10.216 0.821   3.312   1.00 95.02 131 A 1 
ATOM   1008 C CA  . SER   A 1 131 ? -9.004  0.954   4.118   1.00 94.60 131 A 1 
ATOM   1009 C C   . SER   A 1 131 ? -8.985  2.311   4.822   1.00 95.10 131 A 1 
ATOM   1010 O O   . SER   A 1 131 ? -9.147  3.350   4.180   1.00 94.34 131 A 1 
ATOM   1011 C CB  . SER   A 1 131 ? -7.761  0.760   3.244   1.00 92.77 131 A 1 
ATOM   1012 O OG  . SER   A 1 131 ? -6.611  0.636   4.056   1.00 86.09 131 A 1 
ATOM   1013 N N   . VAL   A 1 132 ? -8.790  2.294   6.139   1.00 95.65 132 A 1 
ATOM   1014 C CA  . VAL   A 1 132 ? -8.619  3.491   6.972   1.00 96.16 132 A 1 
ATOM   1015 C C   . VAL   A 1 132 ? -7.269  3.400   7.666   1.00 95.48 132 A 1 
ATOM   1016 O O   . VAL   A 1 132 ? -7.039  2.488   8.462   1.00 95.03 132 A 1 
ATOM   1017 C CB  . VAL   A 1 132 ? -9.772  3.651   7.980   1.00 96.92 132 A 1 
ATOM   1018 C CG1 . VAL   A 1 132 ? -9.552  4.863   8.895   1.00 96.32 132 A 1 
ATOM   1019 C CG2 . VAL   A 1 132 ? -11.112 3.847   7.256   1.00 95.12 132 A 1 
ATOM   1020 N N   . ASN   A 1 133 ? -6.375  4.344   7.365   1.00 95.13 133 A 1 
ATOM   1021 C CA  . ASN   A 1 133 ? -5.043  4.392   7.957   1.00 94.84 133 A 1 
ATOM   1022 C C   . ASN   A 1 133 ? -5.117  4.688   9.458   1.00 95.79 133 A 1 
ATOM   1023 O O   . ASN   A 1 133 ? -6.032  5.358   9.936   1.00 95.40 133 A 1 
ATOM   1024 C CB  . ASN   A 1 133 ? -4.178  5.432   7.227   1.00 93.12 133 A 1 
ATOM   1025 C CG  . ASN   A 1 133 ? -3.780  5.026   5.817   1.00 90.09 133 A 1 
ATOM   1026 O OD1 . ASN   A 1 133 ? -4.118  3.974   5.311   1.00 82.51 133 A 1 
ATOM   1027 N ND2 . ASN   A 1 133 ? -3.028  5.874   5.149   1.00 80.44 133 A 1 
ATOM   1028 N N   . CYS   A 1 134 ? -4.122  4.226   10.190  1.00 95.17 134 A 1 
ATOM   1029 C CA  . CYS   A 1 134 ? -3.951  4.505   11.609  1.00 95.21 134 A 1 
ATOM   1030 C C   . CYS   A 1 134 ? -2.478  4.725   11.948  1.00 95.03 134 A 1 
ATOM   1031 O O   . CYS   A 1 134 ? -1.601  4.574   11.096  1.00 93.93 134 A 1 
ATOM   1032 C CB  . CYS   A 1 134 ? -4.612  3.390   12.428  1.00 94.75 134 A 1 
ATOM   1033 S SG  . CYS   A 1 134 ? -4.014  1.728   12.057  1.00 93.89 134 A 1 
ATOM   1034 N N   . PHE   A 1 135 ? -2.199  5.115   13.186  1.00 94.57 135 A 1 
ATOM   1035 C CA  . PHE   A 1 135 ? -0.845  5.377   13.659  1.00 94.64 135 A 1 
ATOM   1036 C C   . PHE   A 1 135 ? -0.699  4.945   15.117  1.00 95.16 135 A 1 
ATOM   1037 O O   . PHE   A 1 135 ? -1.596  5.174   15.924  1.00 94.99 135 A 1 
ATOM   1038 C CB  . PHE   A 1 135 ? -0.539  6.864   13.457  1.00 93.83 135 A 1 
ATOM   1039 C CG  . PHE   A 1 135 ? 0.872   7.273   13.810  1.00 93.28 135 A 1 
ATOM   1040 C CD1 . PHE   A 1 135 ? 1.099   8.211   14.836  1.00 90.26 135 A 1 
ATOM   1041 C CD2 . PHE   A 1 135 ? 1.963   6.756   13.092  1.00 90.15 135 A 1 
ATOM   1042 C CE1 . PHE   A 1 135 ? 2.403   8.636   15.134  1.00 88.92 135 A 1 
ATOM   1043 C CE2 . PHE   A 1 135 ? 3.271   7.171   13.393  1.00 88.43 135 A 1 
ATOM   1044 C CZ  . PHE   A 1 135 ? 3.490   8.112   14.411  1.00 90.08 135 A 1 
ATOM   1045 N N   . CYS   A 1 136 ? 0.430   4.322   15.453  1.00 93.85 136 A 1 
ATOM   1046 C CA  . CYS   A 1 136 ? 0.705   3.790   16.789  1.00 93.57 136 A 1 
ATOM   1047 C C   . CYS   A 1 136 ? 1.697   4.626   17.609  1.00 93.41 136 A 1 
ATOM   1048 O O   . CYS   A 1 136 ? 1.924   4.331   18.780  1.00 90.99 136 A 1 
ATOM   1049 C CB  . CYS   A 1 136 ? 1.145   2.332   16.660  1.00 92.53 136 A 1 
ATOM   1050 S SG  . CYS   A 1 136 ? -0.200  1.236   16.129  1.00 91.07 136 A 1 
ATOM   1051 N N   . GLY   A 1 137 ? 2.254   5.674   17.020  1.00 92.48 137 A 1 
ATOM   1052 C CA  . GLY   A 1 137 ? 3.203   6.554   17.688  1.00 91.69 137 A 1 
ATOM   1053 C C   . GLY   A 1 137 ? 4.618   6.464   17.133  1.00 90.40 137 A 1 
ATOM   1054 O O   . GLY   A 1 137 ? 4.922   5.703   16.212  1.00 87.05 137 A 1 
ATOM   1055 N N   . ASN   A 1 138 ? 5.481   7.304   17.692  1.00 89.81 138 A 1 
ATOM   1056 C CA  . ASN   A 1 138 ? 6.894   7.368   17.343  1.00 89.43 138 A 1 
ATOM   1057 C C   . ASN   A 1 138 ? 7.691   7.781   18.586  1.00 90.37 138 A 1 
ATOM   1058 O O   . ASN   A 1 138 ? 7.567   8.906   19.071  1.00 89.20 138 A 1 
ATOM   1059 C CB  . ASN   A 1 138 ? 7.067   8.341   16.165  1.00 86.08 138 A 1 
ATOM   1060 C CG  . ASN   A 1 138 ? 8.506   8.475   15.692  1.00 83.68 138 A 1 
ATOM   1061 O OD1 . ASN   A 1 138 ? 9.456   8.090   16.345  1.00 77.48 138 A 1 
ATOM   1062 N ND2 . ASN   A 1 138 ? 8.709   9.061   14.535  1.00 76.70 138 A 1 
ATOM   1063 N N   . GLU   A 1 139 ? 8.534   6.870   19.059  1.00 84.44 139 A 1 
ATOM   1064 C CA  . GLU   A 1 139 ? 9.347   7.074   20.261  1.00 84.52 139 A 1 
ATOM   1065 C C   . GLU   A 1 139 ? 10.278  8.294   20.154  1.00 85.66 139 A 1 
ATOM   1066 O O   . GLU   A 1 139 ? 10.557  8.957   21.152  1.00 83.18 139 A 1 
ATOM   1067 C CB  . GLU   A 1 139 ? 10.154  5.787   20.504  1.00 80.15 139 A 1 
ATOM   1068 C CG  . GLU   A 1 139 ? 10.961  5.851   21.802  1.00 71.32 139 A 1 
ATOM   1069 C CD  . GLU   A 1 139 ? 11.720  4.559   22.139  1.00 69.17 139 A 1 
ATOM   1070 O OE1 . GLU   A 1 139 ? 12.170  4.463   23.307  1.00 62.82 139 A 1 
ATOM   1071 O OE2 . GLU   A 1 139 ? 11.876  3.686   21.268  1.00 64.67 139 A 1 
ATOM   1072 N N   . SER   A 1 140 ? 10.739  8.635   18.939  1.00 84.53 140 A 1 
ATOM   1073 C CA  . SER   A 1 140 ? 11.605  9.799   18.711  1.00 85.20 140 A 1 
ATOM   1074 C C   . SER   A 1 140 ? 10.877  11.144  18.833  1.00 87.17 140 A 1 
ATOM   1075 O O   . SER   A 1 140 ? 11.523  12.184  18.971  1.00 84.84 140 A 1 
ATOM   1076 C CB  . SER   A 1 140 ? 12.296  9.690   17.348  1.00 81.59 140 A 1 
ATOM   1077 O OG  . SER   A 1 140 ? 11.407  9.941   16.277  1.00 72.40 140 A 1 
ATOM   1078 N N   . VAL   A 1 141 ? 9.549   11.149  18.782  1.00 88.95 141 A 1 
ATOM   1079 C CA  . VAL   A 1 141 ? 8.717   12.343  19.000  1.00 90.70 141 A 1 
ATOM   1080 C C   . VAL   A 1 141 ? 8.323   12.438  20.473  1.00 91.49 141 A 1 
ATOM   1081 O O   . VAL   A 1 141 ? 8.613   13.448  21.113  1.00 89.85 141 A 1 
ATOM   1082 C CB  . VAL   A 1 141 ? 7.485   12.364  18.074  1.00 90.02 141 A 1 
ATOM   1083 C CG1 . VAL   A 1 141 ? 6.633   13.610  18.334  1.00 85.58 141 A 1 
ATOM   1084 C CG2 . VAL   A 1 141 ? 7.904   12.376  16.601  1.00 85.19 141 A 1 
ATOM   1085 N N   . SER   A 1 142 ? 7.687   11.395  21.011  1.00 93.03 142 A 1 
ATOM   1086 C CA  . SER   A 1 142 ? 7.330   11.290  22.431  1.00 93.40 142 A 1 
ATOM   1087 C C   . SER   A 1 142 ? 7.042   9.835   22.803  1.00 92.81 142 A 1 
ATOM   1088 O O   . SER   A 1 142 ? 6.509   9.078   21.994  1.00 91.63 142 A 1 
ATOM   1089 C CB  . SER   A 1 142 ? 6.098   12.147  22.741  1.00 93.58 142 A 1 
ATOM   1090 O OG  . SER   A 1 142 ? 5.745   12.003  24.100  1.00 91.19 142 A 1 
ATOM   1091 N N   . LYS   A 1 143 ? 7.354   9.469   24.049  1.00 92.83 143 A 1 
ATOM   1092 C CA  . LYS   A 1 143 ? 6.977   8.176   24.646  1.00 92.92 143 A 1 
ATOM   1093 C C   . LYS   A 1 143 ? 5.612   8.215   25.338  1.00 93.81 143 A 1 
ATOM   1094 O O   . LYS   A 1 143 ? 5.131   7.183   25.777  1.00 92.63 143 A 1 
ATOM   1095 C CB  . LYS   A 1 143 ? 8.058   7.718   25.633  1.00 90.71 143 A 1 
ATOM   1096 C CG  . LYS   A 1 143 ? 9.434   7.596   24.971  1.00 81.80 143 A 1 
ATOM   1097 C CD  . LYS   A 1 143 ? 10.433  6.893   25.893  1.00 76.17 143 A 1 
ATOM   1098 C CE  . LYS   A 1 143 ? 11.803  6.941   25.232  1.00 64.01 143 A 1 
ATOM   1099 N NZ  . LYS   A 1 143 ? 12.691  5.840   25.676  1.00 56.99 143 A 1 
ATOM   1100 N N   . ASP   A 1 144 ? 5.004   9.392   25.445  1.00 94.77 144 A 1 
ATOM   1101 C CA  . ASP   A 1 144 ? 3.799   9.599   26.252  1.00 95.44 144 A 1 
ATOM   1102 C C   . ASP   A 1 144 ? 2.510   9.269   25.488  1.00 96.26 144 A 1 
ATOM   1103 O O   . ASP   A 1 144 ? 1.435   9.238   26.084  1.00 95.63 144 A 1 
ATOM   1104 C CB  . ASP   A 1 144 ? 3.759   11.047  26.763  1.00 94.71 144 A 1 
ATOM   1105 C CG  . ASP   A 1 144 ? 4.991   11.447  27.580  1.00 92.67 144 A 1 
ATOM   1106 O OD1 . ASP   A 1 144 ? 5.601   10.562  28.223  1.00 89.24 144 A 1 
ATOM   1107 O OD2 . ASP   A 1 144 ? 5.342   12.646  27.529  1.00 87.45 144 A 1 
ATOM   1108 N N   . TYR   A 1 145 ? 2.601   9.031   24.174  1.00 96.10 145 A 1 
ATOM   1109 C CA  . TYR   A 1 145 ? 1.441   8.869   23.300  1.00 96.35 145 A 1 
ATOM   1110 C C   . TYR   A 1 145 ? 1.537   7.584   22.472  1.00 95.86 145 A 1 
ATOM   1111 O O   . TYR   A 1 145 ? 2.390   7.466   21.588  1.00 94.66 145 A 1 
ATOM   1112 C CB  . TYR   A 1 145 ? 1.301   10.103  22.403  1.00 96.70 145 A 1 
ATOM   1113 C CG  . TYR   A 1 145 ? 1.266   11.434  23.130  1.00 97.17 145 A 1 
ATOM   1114 C CD1 . TYR   A 1 145 ? 0.196   11.761  23.986  1.00 96.24 145 A 1 
ATOM   1115 C CD2 . TYR   A 1 145 ? 2.315   12.362  22.962  1.00 96.34 145 A 1 
ATOM   1116 C CE1 . TYR   A 1 145 ? 0.165   12.996  24.657  1.00 96.04 145 A 1 
ATOM   1117 C CE2 . TYR   A 1 145 ? 2.295   13.601  23.628  1.00 96.07 145 A 1 
ATOM   1118 C CZ  . TYR   A 1 145 ? 1.215   13.914  24.476  1.00 96.73 145 A 1 
ATOM   1119 O OH  . TYR   A 1 145 ? 1.191   15.122  25.129  1.00 95.99 145 A 1 
ATOM   1120 N N   . GLY   A 1 146 ? 0.627   6.642   22.728  1.00 95.95 146 A 1 
ATOM   1121 C CA  . GLY   A 1 146 ? 0.517   5.352   22.035  1.00 95.62 146 A 1 
ATOM   1122 C C   . GLY   A 1 146 ? -0.881  5.033   21.493  1.00 96.09 146 A 1 
ATOM   1123 O O   . GLY   A 1 146 ? -1.059  4.020   20.820  1.00 95.12 146 A 1 
ATOM   1124 N N   . LEU   A 1 147 ? -1.868  5.893   21.758  1.00 96.62 147 A 1 
ATOM   1125 C CA  . LEU   A 1 147 ? -3.186  5.852   21.113  1.00 97.41 147 A 1 
ATOM   1126 C C   . LEU   A 1 147 ? -3.344  7.102   20.248  1.00 97.80 147 A 1 
ATOM   1127 O O   . LEU   A 1 147 ? -3.137  8.211   20.736  1.00 97.68 147 A 1 
ATOM   1128 C CB  . LEU   A 1 147 ? -4.283  5.747   22.187  1.00 97.48 147 A 1 
ATOM   1129 C CG  . LEU   A 1 147 ? -5.725  5.782   21.642  1.00 97.51 147 A 1 
ATOM   1130 C CD1 . LEU   A 1 147 ? -6.039  4.584   20.752  1.00 96.68 147 A 1 
ATOM   1131 C CD2 . LEU   A 1 147 ? -6.717  5.795   22.802  1.00 96.58 147 A 1 
ATOM   1132 N N   . PHE   A 1 148 ? -3.738  6.931   18.990  1.00 97.60 148 A 1 
ATOM   1133 C CA  . PHE   A 1 148 ? -3.874  8.035   18.042  1.00 97.72 148 A 1 
ATOM   1134 C C   . PHE   A 1 148 ? -5.254  8.071   17.390  1.00 98.11 148 A 1 
ATOM   1135 O O   . PHE   A 1 148 ? -5.880  7.047   17.122  1.00 97.92 148 A 1 
ATOM   1136 C CB  . PHE   A 1 148 ? -2.755  7.990   16.990  1.00 97.19 148 A 1 
ATOM   1137 C CG  . PHE   A 1 148 ? -1.415  8.445   17.525  1.00 96.97 148 A 1 
ATOM   1138 C CD1 . PHE   A 1 148 ? -0.955  9.754   17.280  1.00 95.14 148 A 1 
ATOM   1139 C CD2 . PHE   A 1 148 ? -0.648  7.587   18.335  1.00 95.13 148 A 1 
ATOM   1140 C CE1 . PHE   A 1 148 ? 0.249   10.202  17.836  1.00 94.76 148 A 1 
ATOM   1141 C CE2 . PHE   A 1 148 ? 0.554   8.035   18.903  1.00 94.52 148 A 1 
ATOM   1142 C CZ  . PHE   A 1 148 ? 0.998   9.342   18.656  1.00 95.87 148 A 1 
ATOM   1143 N N   . VAL   A 1 149 ? -5.691  9.286   17.102  1.00 98.34 149 A 1 
ATOM   1144 C CA  . VAL   A 1 149 ? -6.891  9.576   16.326  1.00 98.38 149 A 1 
ATOM   1145 C C   . VAL   A 1 149 ? -6.495  9.744   14.860  1.00 98.19 149 A 1 
ATOM   1146 O O   . VAL   A 1 149 ? -5.656  10.587  14.537  1.00 97.82 149 A 1 
ATOM   1147 C CB  . VAL   A 1 149 ? -7.599  10.841  16.849  1.00 98.41 149 A 1 
ATOM   1148 C CG1 . VAL   A 1 149 ? -8.916  11.079  16.114  1.00 97.72 149 A 1 
ATOM   1149 C CG2 . VAL   A 1 149 ? -7.904  10.757  18.353  1.00 97.34 149 A 1 
ATOM   1150 N N   . THR   A 1 150 ? -7.127  8.977   13.982  1.00 98.17 150 A 1 
ATOM   1151 C CA  . THR   A 1 150 ? -7.131  9.224   12.535  1.00 98.08 150 A 1 
ATOM   1152 C C   . THR   A 1 150 ? -8.096  10.377  12.265  1.00 98.24 150 A 1 
ATOM   1153 O O   . THR   A 1 150 ? -9.314  10.208  12.346  1.00 98.02 150 A 1 
ATOM   1154 C CB  . THR   A 1 150 ? -7.548  7.953   11.777  1.00 97.55 150 A 1 
ATOM   1155 O OG1 . THR   A 1 150 ? -6.632  6.914   12.064  1.00 96.05 150 A 1 
ATOM   1156 C CG2 . THR   A 1 150 ? -7.544  8.144   10.268  1.00 95.80 150 A 1 
ATOM   1157 N N   . TYR   A 1 151 ? -7.551  11.559  11.998  1.00 98.01 151 A 1 
ATOM   1158 C CA  . TYR   A 1 151 ? -8.290  12.818  11.944  1.00 97.85 151 A 1 
ATOM   1159 C C   . TYR   A 1 151 ? -8.280  13.400  10.525  1.00 97.69 151 A 1 
ATOM   1160 O O   . TYR   A 1 151 ? -7.276  13.992  10.111  1.00 97.28 151 A 1 
ATOM   1161 C CB  . TYR   A 1 151 ? -7.688  13.778  12.989  1.00 97.73 151 A 1 
ATOM   1162 C CG  . TYR   A 1 151 ? -8.472  15.057  13.190  1.00 97.73 151 A 1 
ATOM   1163 C CD1 . TYR   A 1 151 ? -8.404  16.101  12.249  1.00 96.85 151 A 1 
ATOM   1164 C CD2 . TYR   A 1 151 ? -9.259  15.225  14.349  1.00 96.86 151 A 1 
ATOM   1165 C CE1 . TYR   A 1 151 ? -9.132  17.285  12.441  1.00 96.52 151 A 1 
ATOM   1166 C CE2 . TYR   A 1 151 ? -9.987  16.407  14.554  1.00 96.38 151 A 1 
ATOM   1167 C CZ  . TYR   A 1 151 ? -9.929  17.433  13.590  1.00 96.78 151 A 1 
ATOM   1168 O OH  . TYR   A 1 151 ? -10.660 18.578  13.772  1.00 95.95 151 A 1 
ATOM   1169 N N   . PRO   A 1 152 ? -9.371  13.266  9.748   1.00 97.59 152 A 1 
ATOM   1170 C CA  . PRO   A 1 152 ? -9.498  13.948  8.464   1.00 97.43 152 A 1 
ATOM   1171 C C   . PRO   A 1 152 ? -9.608  15.461  8.681   1.00 97.30 152 A 1 
ATOM   1172 O O   . PRO   A 1 152 ? -10.481 15.923  9.420   1.00 96.76 152 A 1 
ATOM   1173 C CB  . PRO   A 1 152 ? -10.744 13.363  7.784   1.00 97.16 152 A 1 
ATOM   1174 C CG  . PRO   A 1 152 ? -11.034 12.081  8.569   1.00 96.21 152 A 1 
ATOM   1175 C CD  . PRO   A 1 152 ? -10.515 12.397  9.965   1.00 97.48 152 A 1 
ATOM   1176 N N   . LEU   A 1 153 ? -8.720  16.221  8.039   1.00 96.52 153 A 1 
ATOM   1177 C CA  . LEU   A 1 153 ? -8.751  17.680  8.099   1.00 96.47 153 A 1 
ATOM   1178 C C   . LEU   A 1 153 ? -9.966  18.231  7.346   1.00 96.32 153 A 1 
ATOM   1179 O O   . LEU   A 1 153 ? -10.345 17.733  6.285   1.00 95.83 153 A 1 
ATOM   1180 C CB  . LEU   A 1 153 ? -7.453  18.274  7.531   1.00 95.98 153 A 1 
ATOM   1181 C CG  . LEU   A 1 153 ? -6.196  18.029  8.385   1.00 95.03 153 A 1 
ATOM   1182 C CD1 . LEU   A 1 153 ? -4.971  18.550  7.634   1.00 93.27 153 A 1 
ATOM   1183 C CD2 . LEU   A 1 153 ? -6.267  18.749  9.735   1.00 92.83 153 A 1 
ATOM   1184 N N   . ARG   A 1 154 ? -10.527 19.311  7.883   1.00 96.48 154 A 1 
ATOM   1185 C CA  . ARG   A 1 154 ? -11.603 20.097  7.283   1.00 96.00 154 A 1 
ATOM   1186 C C   . ARG   A 1 154 ? -11.175 21.556  7.115   1.00 95.74 154 A 1 
ATOM   1187 O O   . ARG   A 1 154 ? -10.216 21.981  7.769   1.00 94.99 154 A 1 
ATOM   1188 C CB  . ARG   A 1 154 ? -12.862 19.974  8.142   1.00 95.14 154 A 1 
ATOM   1189 C CG  . ARG   A 1 154 ? -13.410 18.539  8.193   1.00 92.52 154 A 1 
ATOM   1190 C CD  . ARG   A 1 154 ? -14.695 18.483  9.019   1.00 90.72 154 A 1 
ATOM   1191 N NE  . ARG   A 1 154 ? -15.757 19.311  8.424   1.00 87.13 154 A 1 
ATOM   1192 C CZ  . ARG   A 1 154 ? -16.581 18.977  7.442   1.00 85.57 154 A 1 
ATOM   1193 N NH1 . ARG   A 1 154 ? -16.584 17.777  6.920   1.00 76.63 154 A 1 
ATOM   1194 N NH2 . ARG   A 1 154 ? -17.421 19.854  6.984   1.00 80.13 154 A 1 
ATOM   1195 N N   . PRO   A 1 155 ? -11.870 22.343  6.262   1.00 94.42 155 A 1 
ATOM   1196 C CA  . PRO   A 1 155 ? -11.488 23.740  6.015   1.00 93.24 155 A 1 
ATOM   1197 C C   . PRO   A 1 155 ? -11.435 24.631  7.266   1.00 92.85 155 A 1 
ATOM   1198 O O   . PRO   A 1 155 ? -10.667 25.590  7.299   1.00 90.24 155 A 1 
ATOM   1199 C CB  . PRO   A 1 155 ? -12.530 24.259  5.021   1.00 91.78 155 A 1 
ATOM   1200 C CG  . PRO   A 1 155 ? -12.968 23.002  4.270   1.00 91.00 155 A 1 
ATOM   1201 C CD  . PRO   A 1 155 ? -12.937 21.939  5.362   1.00 93.54 155 A 1 
ATOM   1202 N N   . GLU   A 1 156 ? -12.239 24.326  8.278   1.00 93.95 156 A 1 
ATOM   1203 C CA  . GLU   A 1 156 ? -12.285 25.037  9.557   1.00 93.26 156 A 1 
ATOM   1204 C C   . GLU   A 1 156 ? -11.152 24.655  10.528  1.00 94.15 156 A 1 
ATOM   1205 O O   . GLU   A 1 156 ? -10.948 25.348  11.529  1.00 92.43 156 A 1 
ATOM   1206 C CB  . GLU   A 1 156 ? -13.668 24.842  10.215  1.00 91.41 156 A 1 
ATOM   1207 C CG  . GLU   A 1 156 ? -14.064 23.398  10.604  1.00 87.42 156 A 1 
ATOM   1208 C CD  . GLU   A 1 156 ? -14.814 22.605  9.506   1.00 85.94 156 A 1 
ATOM   1209 O OE1 . GLU   A 1 156 ? -15.650 21.742  9.854   1.00 78.10 156 A 1 
ATOM   1210 O OE2 . GLU   A 1 156 ? -14.573 22.822  8.298   1.00 80.25 156 A 1 
ATOM   1211 N N   . ASP   A 1 157 ? -10.420 23.578  10.257  1.00 94.30 157 A 1 
ATOM   1212 C CA  . ASP   A 1 157 ? -9.380  23.094  11.151  1.00 95.33 157 A 1 
ATOM   1213 C C   . ASP   A 1 157 ? -8.100  23.942  11.072  1.00 95.66 157 A 1 
ATOM   1214 O O   . ASP   A 1 157 ? -7.709  24.500  10.039  1.00 94.43 157 A 1 
ATOM   1215 C CB  . ASP   A 1 157 ? -9.078  21.603  10.896  1.00 95.53 157 A 1 
ATOM   1216 C CG  . ASP   A 1 157 ? -10.193 20.655  11.354  1.00 95.70 157 A 1 
ATOM   1217 O OD1 . ASP   A 1 157 ? -10.703 20.830  12.482  1.00 92.19 157 A 1 
ATOM   1218 O OD2 . ASP   A 1 157 ? -10.484 19.682  10.627  1.00 92.21 157 A 1 
ATOM   1219 N N   . SER   A 1 158 ? -7.408  24.006  12.192  1.00 95.63 158 A 1 
ATOM   1220 C CA  . SER   A 1 158 ? -6.062  24.566  12.302  1.00 96.25 158 A 1 
ATOM   1221 C C   . SER   A 1 158 ? -5.269  23.809  13.364  1.00 96.78 158 A 1 
ATOM   1222 O O   . SER   A 1 158 ? -5.850  23.186  14.257  1.00 96.52 158 A 1 
ATOM   1223 C CB  . SER   A 1 158 ? -6.123  26.064  12.635  1.00 95.61 158 A 1 
ATOM   1224 O OG  . SER   A 1 158 ? -6.670  26.281  13.923  1.00 94.35 158 A 1 
ATOM   1225 N N   . LEU   A 1 159 ? -3.939  23.893  13.307  1.00 95.61 159 A 1 
ATOM   1226 C CA  . LEU   A 1 159 ? -3.064  23.261  14.299  1.00 96.23 159 A 1 
ATOM   1227 C C   . LEU   A 1 159 ? -3.421  23.684  15.731  1.00 96.76 159 A 1 
ATOM   1228 O O   . LEU   A 1 159 ? -3.551  22.832  16.607  1.00 96.66 159 A 1 
ATOM   1229 C CB  . LEU   A 1 159 ? -1.607  23.604  13.949  1.00 95.86 159 A 1 
ATOM   1230 C CG  . LEU   A 1 159 ? -0.570  23.021  14.928  1.00 95.27 159 A 1 
ATOM   1231 C CD1 . LEU   A 1 159 ? -0.618  21.497  14.977  1.00 92.49 159 A 1 
ATOM   1232 C CD2 . LEU   A 1 159 ? 0.831   23.445  14.492  1.00 91.97 159 A 1 
ATOM   1233 N N   . ASP   A 1 160 ? -3.652  24.979  15.956  1.00 96.01 160 A 1 
ATOM   1234 C CA  . ASP   A 1 160 ? -3.989  25.510  17.280  1.00 96.16 160 A 1 
ATOM   1235 C C   . ASP   A 1 160 ? -5.355  25.015  17.780  1.00 96.56 160 A 1 
ATOM   1236 O O   . ASP   A 1 160 ? -5.510  24.684  18.957  1.00 95.99 160 A 1 
ATOM   1237 C CB  . ASP   A 1 160 ? -3.984  27.047  17.240  1.00 95.39 160 A 1 
ATOM   1238 C CG  . ASP   A 1 160 ? -2.607  27.652  16.950  1.00 89.35 160 A 1 
ATOM   1239 O OD1 . ASP   A 1 160 ? -1.591  27.007  17.282  1.00 81.27 160 A 1 
ATOM   1240 O OD2 . ASP   A 1 160 ? -2.590  28.771  16.387  1.00 79.70 160 A 1 
ATOM   1241 N N   . ALA   A 1 161 ? -6.352  24.918  16.887  1.00 96.20 161 A 1 
ATOM   1242 C CA  . ALA   A 1 161 ? -7.674  24.410  17.244  1.00 95.59 161 A 1 
ATOM   1243 C C   . ALA   A 1 161 ? -7.628  22.912  17.602  1.00 96.13 161 A 1 
ATOM   1244 O O   . ALA   A 1 161 ? -8.227  22.490  18.596  1.00 95.55 161 A 1 
ATOM   1245 C CB  . ALA   A 1 161 ? -8.645  24.695  16.092  1.00 94.54 161 A 1 
ATOM   1246 N N   . ILE   A 1 162 ? -6.863  22.120  16.841  1.00 96.71 162 A 1 
ATOM   1247 C CA  . ILE   A 1 162 ? -6.662  20.689  17.114  1.00 97.19 162 A 1 
ATOM   1248 C C   . ILE   A 1 162 ? -5.872  20.491  18.419  1.00 97.22 162 A 1 
ATOM   1249 O O   . ILE   A 1 162 ? -6.228  19.638  19.229  1.00 96.99 162 A 1 
ATOM   1250 C CB  . ILE   A 1 162 ? -5.987  20.000  15.906  1.00 97.42 162 A 1 
ATOM   1251 C CG1 . ILE   A 1 162 ? -6.921  20.035  14.671  1.00 96.78 162 A 1 
ATOM   1252 C CG2 . ILE   A 1 162 ? -5.629  18.539  16.238  1.00 96.71 162 A 1 
ATOM   1253 C CD1 . ILE   A 1 162 ? -6.230  19.626  13.358  1.00 94.82 162 A 1 
ATOM   1254 N N   . ALA   A 1 163 ? -4.843  21.302  18.663  1.00 97.33 163 A 1 
ATOM   1255 C CA  . ALA   A 1 163 ? -4.092  21.269  19.918  1.00 97.17 163 A 1 
ATOM   1256 C C   . ALA   A 1 163 ? -4.994  21.579  21.125  1.00 96.82 163 A 1 
ATOM   1257 O O   . ALA   A 1 163 ? -5.004  20.836  22.109  1.00 96.30 163 A 1 
ATOM   1258 C CB  . ALA   A 1 163 ? -2.920  22.254  19.814  1.00 97.07 163 A 1 
ATOM   1259 N N   . SER   A 1 164 ? -5.816  22.618  21.018  1.00 96.55 164 A 1 
ATOM   1260 C CA  . SER   A 1 164 ? -6.749  23.009  22.081  1.00 95.38 164 A 1 
ATOM   1261 C C   . SER   A 1 164 ? -7.815  21.945  22.355  1.00 94.37 164 A 1 
ATOM   1262 O O   . SER   A 1 164 ? -8.100  21.645  23.514  1.00 93.39 164 A 1 
ATOM   1263 C CB  . SER   A 1 164 ? -7.408  24.342  21.709  1.00 95.25 164 A 1 
ATOM   1264 O OG  . SER   A 1 164 ? -8.222  24.791  22.773  1.00 81.28 164 A 1 
ATOM   1265 N N   . SER   A 1 165 ? -8.394  21.346  21.308  1.00 96.01 165 A 1 
ATOM   1266 C CA  . SER   A 1 165 ? -9.451  20.335  21.462  1.00 94.64 165 A 1 
ATOM   1267 C C   . SER   A 1 165 ? -8.928  18.976  21.940  1.00 94.83 165 A 1 
ATOM   1268 O O   . SER   A 1 165 ? -9.599  18.305  22.722  1.00 93.46 165 A 1 
ATOM   1269 C CB  . SER   A 1 165 ? -10.240 20.179  20.158  1.00 92.99 165 A 1 
ATOM   1270 O OG  . SER   A 1 165 ? -9.410  19.739  19.102  1.00 81.40 165 A 1 
ATOM   1271 N N   . SER   A 1 166 ? -7.721  18.585  21.523  1.00 96.46 166 A 1 
ATOM   1272 C CA  . SER   A 1 166 ? -7.098  17.320  21.940  1.00 96.39 166 A 1 
ATOM   1273 C C   . SER   A 1 166 ? -6.444  17.391  23.323  1.00 96.40 166 A 1 
ATOM   1274 O O   . SER   A 1 166 ? -6.317  16.372  24.002  1.00 95.64 166 A 1 
ATOM   1275 C CB  . SER   A 1 166 ? -6.070  16.872  20.898  1.00 96.43 166 A 1 
ATOM   1276 O OG  . SER   A 1 166 ? -5.017  17.810  20.789  1.00 94.86 166 A 1 
ATOM   1277 N N   . GLY   A 1 167 ? -6.032  18.583  23.758  1.00 96.45 167 A 1 
ATOM   1278 C CA  . GLY   A 1 167 ? -5.222  18.770  24.962  1.00 96.14 167 A 1 
ATOM   1279 C C   . GLY   A 1 167 ? -3.752  18.369  24.783  1.00 96.78 167 A 1 
ATOM   1280 O O   . GLY   A 1 167 ? -3.064  18.115  25.772  1.00 95.45 167 A 1 
ATOM   1281 N N   . VAL   A 1 168 ? -3.273  18.293  23.534  1.00 97.12 168 A 1 
ATOM   1282 C CA  . VAL   A 1 168 ? -1.879  17.970  23.185  1.00 97.38 168 A 1 
ATOM   1283 C C   . VAL   A 1 168 ? -1.188  19.235  22.674  1.00 97.62 168 A 1 
ATOM   1284 O O   . VAL   A 1 168 ? -1.763  19.941  21.847  1.00 97.21 168 A 1 
ATOM   1285 C CB  . VAL   A 1 168 ? -1.820  16.846  22.135  1.00 96.99 168 A 1 
ATOM   1286 C CG1 . VAL   A 1 168 ? -0.378  16.462  21.791  1.00 94.55 168 A 1 
ATOM   1287 C CG2 . VAL   A 1 168 ? -2.523  15.585  22.649  1.00 94.79 168 A 1 
ATOM   1288 N N   . PRO   A 1 169 ? 0.049   19.536  23.108  1.00 96.88 169 A 1 
ATOM   1289 C CA  . PRO   A 1 169 ? 0.786   20.689  22.593  1.00 96.68 169 A 1 
ATOM   1290 C C   . PRO   A 1 169 ? 0.941   20.649  21.065  1.00 96.93 169 A 1 
ATOM   1291 O O   . PRO   A 1 169 ? 1.291   19.611  20.498  1.00 96.88 169 A 1 
ATOM   1292 C CB  . PRO   A 1 169 ? 2.143   20.660  23.301  1.00 96.03 169 A 1 
ATOM   1293 C CG  . PRO   A 1 169 ? 1.857   19.902  24.597  1.00 95.51 169 A 1 
ATOM   1294 C CD  . PRO   A 1 169 ? 0.800   18.885  24.173  1.00 96.76 169 A 1 
ATOM   1295 N N   . ALA   A 1 170 ? 0.746   21.796  20.408  1.00 96.11 170 A 1 
ATOM   1296 C CA  . ALA   A 1 170 ? 0.824   21.917  18.950  1.00 96.13 170 A 1 
ATOM   1297 C C   . ALA   A 1 170 ? 2.161   21.420  18.367  1.00 95.84 170 A 1 
ATOM   1298 O O   . ALA   A 1 170 ? 2.186   20.829  17.288  1.00 95.07 170 A 1 
ATOM   1299 C CB  . ALA   A 1 170 ? 0.585   23.388  18.583  1.00 95.53 170 A 1 
ATOM   1300 N N   . GLU   A 1 171 ? 3.264   21.588  19.100  1.00 95.46 171 A 1 
ATOM   1301 C CA  . GLU   A 1 171 ? 4.588   21.096  18.712  1.00 94.59 171 A 1 
ATOM   1302 C C   . GLU   A 1 171 ? 4.593   19.577  18.480  1.00 94.82 171 A 1 
ATOM   1303 O O   . GLU   A 1 171 ? 5.092   19.106  17.458  1.00 93.68 171 A 1 
ATOM   1304 C CB  . GLU   A 1 171 ? 5.602   21.467  19.804  1.00 93.77 171 A 1 
ATOM   1305 C CG  . GLU   A 1 171 ? 7.039   21.121  19.394  1.00 79.59 171 A 1 
ATOM   1306 C CD  . GLU   A 1 171 ? 8.040   21.205  20.548  1.00 69.75 171 A 1 
ATOM   1307 O OE1 . GLU   A 1 171 ? 9.043   20.454  20.477  1.00 61.60 171 A 1 
ATOM   1308 O OE2 . GLU   A 1 171 ? 7.796   21.982  21.499  1.00 62.04 171 A 1 
ATOM   1309 N N   . PHE   A 1 172 ? 4.002   18.796  19.400  1.00 96.01 172 A 1 
ATOM   1310 C CA  . PHE   A 1 172 ? 3.938   17.342  19.244  1.00 96.04 172 A 1 
ATOM   1311 C C   . PHE   A 1 172 ? 3.054   16.943  18.064  1.00 96.22 172 A 1 
ATOM   1312 O O   . PHE   A 1 172 ? 3.461   16.118  17.254  1.00 95.24 172 A 1 
ATOM   1313 C CB  . PHE   A 1 172 ? 3.450   16.685  20.531  1.00 95.48 172 A 1 
ATOM   1314 C CG  . PHE   A 1 172 ? 4.463   16.707  21.655  1.00 95.00 172 A 1 
ATOM   1315 C CD1 . PHE   A 1 172 ? 5.677   16.012  21.518  1.00 89.88 172 A 1 
ATOM   1316 C CD2 . PHE   A 1 172 ? 4.196   17.407  22.844  1.00 89.31 172 A 1 
ATOM   1317 C CE1 . PHE   A 1 172 ? 6.621   16.021  22.558  1.00 87.65 172 A 1 
ATOM   1318 C CE2 . PHE   A 1 172 ? 5.134   17.418  23.887  1.00 86.83 172 A 1 
ATOM   1319 C CZ  . PHE   A 1 172 ? 6.348   16.726  23.743  1.00 89.14 172 A 1 
ATOM   1320 N N   . ILE   A 1 173 ? 1.894   17.585  17.900  1.00 96.47 173 A 1 
ATOM   1321 C CA  . ILE   A 1 173 ? 0.992   17.328  16.768  1.00 96.53 173 A 1 
ATOM   1322 C C   . ILE   A 1 173 ? 1.708   17.609  15.439  1.00 95.75 173 A 1 
ATOM   1323 O O   . ILE   A 1 173 ? 1.639   16.797  14.518  1.00 95.01 173 A 1 
ATOM   1324 C CB  . ILE   A 1 173 ? -0.308  18.148  16.904  1.00 96.81 173 A 1 
ATOM   1325 C CG1 . ILE   A 1 173 ? -1.041  17.784  18.218  1.00 95.07 173 A 1 
ATOM   1326 C CG2 . ILE   A 1 173 ? -1.235  17.899  15.694  1.00 95.72 173 A 1 
ATOM   1327 C CD1 . ILE   A 1 173 ? -2.276  18.640  18.495  1.00 91.13 173 A 1 
ATOM   1328 N N   . GLN   A 1 174 ? 2.449   18.713  15.346  1.00 95.51 174 A 1 
ATOM   1329 C CA  . GLN   A 1 174 ? 3.229   19.046  14.149  1.00 93.97 174 A 1 
ATOM   1330 C C   . GLN   A 1 174 ? 4.337   18.019  13.880  1.00 92.95 174 A 1 
ATOM   1331 O O   . GLN   A 1 174 ? 4.520   17.606  12.736  1.00 92.17 174 A 1 
ATOM   1332 C CB  . GLN   A 1 174 ? 3.804   20.465  14.293  1.00 92.76 174 A 1 
ATOM   1333 C CG  . GLN   A 1 174 ? 4.533   20.964  13.033  1.00 85.88 174 A 1 
ATOM   1334 C CD  . GLN   A 1 174 ? 3.597   21.090  11.823  1.00 78.91 174 A 1 
ATOM   1335 O OE1 . GLN   A 1 174 ? 2.854   22.045  11.702  1.00 70.88 174 A 1 
ATOM   1336 N NE2 . GLN   A 1 174 ? 3.593   20.141  10.915  1.00 67.68 174 A 1 
ATOM   1337 N N   . ARG   A 1 175 ? 5.051   17.567  14.925  1.00 93.57 175 A 1 
ATOM   1338 C CA  . ARG   A 1 175 ? 6.131   16.571  14.793  1.00 92.79 175 A 1 
ATOM   1339 C C   . ARG   A 1 175 ? 5.626   15.183  14.389  1.00 91.57 175 A 1 
ATOM   1340 O O   . ARG   A 1 175 ? 6.341   14.478  13.684  1.00 90.41 175 A 1 
ATOM   1341 C CB  . ARG   A 1 175 ? 6.933   16.493  16.094  1.00 93.01 175 A 1 
ATOM   1342 C CG  . ARG   A 1 175 ? 7.835   17.725  16.289  1.00 88.76 175 A 1 
ATOM   1343 C CD  . ARG   A 1 175 ? 8.523   17.688  17.659  1.00 86.50 175 A 1 
ATOM   1344 N NE  . ARG   A 1 175 ? 9.428   16.530  17.786  1.00 80.70 175 A 1 
ATOM   1345 C CZ  . ARG   A 1 175 ? 9.946   16.070  18.916  1.00 75.33 175 A 1 
ATOM   1346 N NH1 . ARG   A 1 175 ? 9.710   16.644  20.065  1.00 69.80 175 A 1 
ATOM   1347 N NH2 . ARG   A 1 175 ? 10.715  15.020  18.900  1.00 68.27 175 A 1 
ATOM   1348 N N   . TYR   A 1 176 ? 4.413   14.801  14.800  1.00 94.19 176 A 1 
ATOM   1349 C CA  . TYR   A 1 176 ? 3.777   13.565  14.322  1.00 93.52 176 A 1 
ATOM   1350 C C   . TYR   A 1 176 ? 3.294   13.655  12.870  1.00 92.27 176 A 1 
ATOM   1351 O O   . TYR   A 1 176 ? 3.115   12.627  12.223  1.00 90.59 176 A 1 
ATOM   1352 C CB  . TYR   A 1 176 ? 2.610   13.195  15.239  1.00 94.05 176 A 1 
ATOM   1353 C CG  . TYR   A 1 176 ? 3.022   12.631  16.582  1.00 94.65 176 A 1 
ATOM   1354 C CD1 . TYR   A 1 176 ? 3.836   11.484  16.648  1.00 92.10 176 A 1 
ATOM   1355 C CD2 . TYR   A 1 176 ? 2.576   13.228  17.776  1.00 92.83 176 A 1 
ATOM   1356 C CE1 . TYR   A 1 176 ? 4.219   10.948  17.888  1.00 91.90 176 A 1 
ATOM   1357 C CE2 . TYR   A 1 176 ? 2.946   12.700  19.025  1.00 92.13 176 A 1 
ATOM   1358 C CZ  . TYR   A 1 176 ? 3.775   11.562  19.073  1.00 94.41 176 A 1 
ATOM   1359 O OH  . TYR   A 1 176 ? 4.156   11.053  20.289  1.00 93.50 176 A 1 
ATOM   1360 N N   . ASN   A 1 177 ? 3.102   14.870  12.350  1.00 92.75 177 A 1 
ATOM   1361 C CA  . ASN   A 1 177 ? 2.605   15.121  10.998  1.00 92.47 177 A 1 
ATOM   1362 C C   . ASN   A 1 177 ? 3.545   16.075  10.239  1.00 91.46 177 A 1 
ATOM   1363 O O   . ASN   A 1 177 ? 3.150   17.191  9.888   1.00 87.31 177 A 1 
ATOM   1364 C CB  . ASN   A 1 177 ? 1.163   15.641  11.086  1.00 93.29 177 A 1 
ATOM   1365 C CG  . ASN   A 1 177 ? 0.232   14.679  11.809  1.00 94.04 177 A 1 
ATOM   1366 O OD1 . ASN   A 1 177 ? -0.276  13.729  11.241  1.00 89.88 177 A 1 
ATOM   1367 N ND2 . ASN   A 1 177 ? -0.011  14.908  13.083  1.00 90.45 177 A 1 
ATOM   1368 N N   . PRO   A 1 178 ? 4.815   15.670  10.005  1.00 87.42 178 A 1 
ATOM   1369 C CA  . PRO   A 1 178 ? 5.785   16.531  9.339   1.00 83.38 178 A 1 
ATOM   1370 C C   . PRO   A 1 178 ? 5.341   16.855  7.909   1.00 82.19 178 A 1 
ATOM   1371 O O   . PRO   A 1 178 ? 4.792   16.005  7.208   1.00 78.03 178 A 1 
ATOM   1372 C CB  . PRO   A 1 178 ? 7.110   15.760  9.390   1.00 81.07 178 A 1 
ATOM   1373 C CG  . PRO   A 1 178 ? 6.674   14.293  9.436   1.00 80.28 178 A 1 
ATOM   1374 C CD  . PRO   A 1 178 ? 5.391   14.353  10.263  1.00 83.18 178 A 1 
ATOM   1375 N N   . GLY   A 1 179 ? 5.561   18.094  7.478   1.00 79.56 179 A 1 
ATOM   1376 C CA  . GLY   A 1 179 ? 5.194   18.570  6.138   1.00 78.61 179 A 1 
ATOM   1377 C C   . GLY   A 1 179 ? 3.694   18.815  5.904   1.00 81.36 179 A 1 
ATOM   1378 O O   . GLY   A 1 179 ? 3.312   19.275  4.826   1.00 78.11 179 A 1 
ATOM   1379 N N   . VAL   A 1 180 ? 2.828   18.541  6.884   1.00 86.48 180 A 1 
ATOM   1380 C CA  . VAL   A 1 180 ? 1.382   18.763  6.742   1.00 88.41 180 A 1 
ATOM   1381 C C   . VAL   A 1 180 ? 1.032   20.236  6.950   1.00 89.34 180 A 1 
ATOM   1382 O O   . VAL   A 1 180 ? 1.347   20.828  7.982   1.00 88.35 180 A 1 
ATOM   1383 C CB  . VAL   A 1 180 ? 0.574   17.866  7.697   1.00 87.28 180 A 1 
ATOM   1384 C CG1 . VAL   A 1 180 ? -0.929  18.152  7.633   1.00 81.29 180 A 1 
ATOM   1385 C CG2 . VAL   A 1 180 ? 0.770   16.387  7.335   1.00 81.81 180 A 1 
ATOM   1386 N N   . ASP   A 1 181 ? 0.286   20.801  5.993   1.00 89.32 181 A 1 
ATOM   1387 C CA  . ASP   A 1 181 ? -0.445  22.053  6.185   1.00 89.92 181 A 1 
ATOM   1388 C C   . ASP   A 1 181 ? -1.817  21.762  6.815   1.00 90.24 181 A 1 
ATOM   1389 O O   . ASP   A 1 181 ? -2.764  21.337  6.144   1.00 89.43 181 A 1 
ATOM   1390 C CB  . ASP   A 1 181 ? -0.574  22.824  4.862   1.00 88.58 181 A 1 
ATOM   1391 C CG  . ASP   A 1 181 ? -1.403  24.114  5.008   1.00 86.71 181 A 1 
ATOM   1392 O OD1 . ASP   A 1 181 ? -1.670  24.536  6.161   1.00 82.82 181 A 1 
ATOM   1393 O OD2 . ASP   A 1 181 ? -1.807  24.669  3.962   1.00 81.10 181 A 1 
ATOM   1394 N N   . PHE   A 1 182 ? -1.937  22.023  8.119   1.00 91.82 182 A 1 
ATOM   1395 C CA  . PHE   A 1 182 ? -3.176  21.826  8.880   1.00 93.34 182 A 1 
ATOM   1396 C C   . PHE   A 1 182 ? -4.338  22.716  8.414   1.00 94.05 182 A 1 
ATOM   1397 O O   . PHE   A 1 182 ? -5.484  22.447  8.759   1.00 92.38 182 A 1 
ATOM   1398 C CB  . PHE   A 1 182 ? -2.896  22.061  10.371  1.00 93.44 182 A 1 
ATOM   1399 C CG  . PHE   A 1 182 ? -2.123  20.934  11.022  1.00 94.26 182 A 1 
ATOM   1400 C CD1 . PHE   A 1 182 ? -2.810  19.944  11.753  1.00 90.95 182 A 1 
ATOM   1401 C CD2 . PHE   A 1 182 ? -0.728  20.843  10.886  1.00 90.60 182 A 1 
ATOM   1402 C CE1 . PHE   A 1 182 ? -2.111  18.882  12.343  1.00 89.72 182 A 1 
ATOM   1403 C CE2 . PHE   A 1 182 ? -0.023  19.775  11.469  1.00 89.60 182 A 1 
ATOM   1404 C CZ  . PHE   A 1 182 ? -0.718  18.797  12.200  1.00 92.63 182 A 1 
ATOM   1405 N N   . ARG   A 1 183 ? -4.067  23.762  7.617   1.00 92.68 183 A 1 
ATOM   1406 C CA  . ARG   A 1 183 ? -5.087  24.648  7.029   1.00 92.93 183 A 1 
ATOM   1407 C C   . ARG   A 1 183 ? -5.514  24.217  5.625   1.00 92.73 183 A 1 
ATOM   1408 O O   . ARG   A 1 183 ? -6.366  24.868  5.027   1.00 89.02 183 A 1 
ATOM   1409 C CB  . ARG   A 1 183 ? -4.589  26.098  7.024   1.00 91.82 183 A 1 
ATOM   1410 C CG  . ARG   A 1 183 ? -4.317  26.626  8.438   1.00 85.27 183 A 1 
ATOM   1411 C CD  . ARG   A 1 183 ? -3.855  28.084  8.362   1.00 78.96 183 A 1 
ATOM   1412 N NE  . ARG   A 1 183 ? -3.604  28.642  9.703   1.00 68.66 183 A 1 
ATOM   1413 C CZ  . ARG   A 1 183 ? -4.240  29.642  10.295  1.00 60.19 183 A 1 
ATOM   1414 N NH1 . ARG   A 1 183 ? -5.212  30.276  9.711   1.00 54.22 183 A 1 
ATOM   1415 N NH2 . ARG   A 1 183 ? -3.901  30.018  11.494  1.00 53.29 183 A 1 
ATOM   1416 N N   . SER   A 1 184 ? -4.962  23.138  5.092   1.00 91.77 184 A 1 
ATOM   1417 C CA  . SER   A 1 184 ? -5.295  22.642  3.748   1.00 90.16 184 A 1 
ATOM   1418 C C   . SER   A 1 184 ? -6.745  22.158  3.610   1.00 89.63 184 A 1 
ATOM   1419 O O   . SER   A 1 184 ? -7.252  22.061  2.492   1.00 85.94 184 A 1 
ATOM   1420 C CB  . SER   A 1 184 ? -4.341  21.510  3.351   1.00 88.59 184 A 1 
ATOM   1421 O OG  . SER   A 1 184 ? -4.518  20.373  4.173   1.00 82.98 184 A 1 
ATOM   1422 N N   . GLY   A 1 185 ? -7.398  21.828  4.735   1.00 90.91 185 A 1 
ATOM   1423 C CA  . GLY   A 1 185 ? -8.771  21.315  4.754   1.00 90.72 185 A 1 
ATOM   1424 C C   . GLY   A 1 185 ? -8.940  19.921  4.140   1.00 91.82 185 A 1 
ATOM   1425 O O   . GLY   A 1 185 ? -10.060 19.539  3.783   1.00 89.33 185 A 1 
ATOM   1426 N N   . ARG   A 1 186 ? -7.846  19.173  3.964   1.00 91.66 186 A 1 
ATOM   1427 C CA  . ARG   A 1 186 ? -7.843  17.853  3.321   1.00 90.89 186 A 1 
ATOM   1428 C C   . ARG   A 1 186 ? -6.727  16.949  3.839   1.00 91.20 186 A 1 
ATOM   1429 O O   . ARG   A 1 186 ? -5.709  17.423  4.338   1.00 88.66 186 A 1 
ATOM   1430 C CB  . ARG   A 1 186 ? -7.752  18.011  1.796   1.00 87.15 186 A 1 
ATOM   1431 C CG  . ARG   A 1 186 ? -6.427  18.662  1.344   1.00 77.52 186 A 1 
ATOM   1432 C CD  . ARG   A 1 186 ? -6.358  18.768  -0.181  1.00 74.35 186 A 1 
ATOM   1433 N NE  . ARG   A 1 186 ? -5.113  19.422  -0.603  1.00 63.96 186 A 1 
ATOM   1434 C CZ  . ARG   A 1 186 ? -4.634  19.471  -1.835  1.00 55.16 186 A 1 
ATOM   1435 N NH1 . ARG   A 1 186 ? -5.265  18.921  -2.836  1.00 51.58 186 A 1 
ATOM   1436 N NH2 . ARG   A 1 186 ? -3.510  20.082  -2.063  1.00 47.96 186 A 1 
ATOM   1437 N N   . GLY   A 1 187 ? -6.897  15.655  3.620   1.00 91.89 187 A 1 
ATOM   1438 C CA  . GLY   A 1 187 ? -5.959  14.635  4.070   1.00 92.18 187 A 1 
ATOM   1439 C C   . GLY   A 1 187 ? -6.160  14.274  5.544   1.00 94.11 187 A 1 
ATOM   1440 O O   . GLY   A 1 187 ? -7.004  14.846  6.232   1.00 93.63 187 A 1 
ATOM   1441 N N   . ILE   A 1 188 ? -5.386  13.297  6.008   1.00 93.75 188 A 1 
ATOM   1442 C CA  . ILE   A 1 188 ? -5.463  12.773  7.371   1.00 94.46 188 A 1 
ATOM   1443 C C   . ILE   A 1 188 ? -4.229  13.213  8.157   1.00 94.53 188 A 1 
ATOM   1444 O O   . ILE   A 1 188 ? -3.103  13.132  7.667   1.00 93.27 188 A 1 
ATOM   1445 C CB  . ILE   A 1 188 ? -5.653  11.238  7.347   1.00 94.02 188 A 1 
ATOM   1446 C CG1 . ILE   A 1 188 ? -7.064  10.899  6.808   1.00 90.92 188 A 1 
ATOM   1447 C CG2 . ILE   A 1 188 ? -5.456  10.617  8.749   1.00 91.71 188 A 1 
ATOM   1448 C CD1 . ILE   A 1 188 ? -7.276  9.422   6.480   1.00 86.23 188 A 1 
ATOM   1449 N N   . VAL   A 1 189 ? -4.453  13.623  9.396   1.00 95.44 189 A 1 
ATOM   1450 C CA  . VAL   A 1 189 ? -3.407  13.799  10.405  1.00 96.09 189 A 1 
ATOM   1451 C C   . VAL   A 1 189 ? -3.631  12.826  11.560  1.00 96.62 189 A 1 
ATOM   1452 O O   . VAL   A 1 189 ? -4.755  12.385  11.811  1.00 96.74 189 A 1 
ATOM   1453 C CB  . VAL   A 1 189 ? -3.287  15.256  10.892  1.00 95.88 189 A 1 
ATOM   1454 C CG1 . VAL   A 1 189 ? -2.928  16.182  9.729   1.00 93.28 189 A 1 
ATOM   1455 C CG2 . VAL   A 1 189 ? -4.550  15.783  11.577  1.00 93.13 189 A 1 
ATOM   1456 N N   . PHE   A 1 190 ? -2.563  12.488  12.267  1.00 96.66 190 A 1 
ATOM   1457 C CA  . PHE   A 1 190 ? -2.621  11.627  13.445  1.00 96.44 190 A 1 
ATOM   1458 C C   . PHE   A 1 190 ? -2.411  12.462  14.704  1.00 96.96 190 A 1 
ATOM   1459 O O   . PHE   A 1 190 ? -1.378  13.104  14.869  1.00 96.64 190 A 1 
ATOM   1460 C CB  . PHE   A 1 190 ? -1.613  10.489  13.307  1.00 95.63 190 A 1 
ATOM   1461 C CG  . PHE   A 1 190 ? -1.830  9.634   12.074  1.00 95.06 190 A 1 
ATOM   1462 C CD1 . PHE   A 1 190 ? -2.989  8.840   11.957  1.00 92.91 190 A 1 
ATOM   1463 C CD2 . PHE   A 1 190 ? -0.898  9.651   11.021  1.00 92.82 190 A 1 
ATOM   1464 C CE1 . PHE   A 1 190 ? -3.207  8.061   10.806  1.00 92.02 190 A 1 
ATOM   1465 C CE2 . PHE   A 1 190 ? -1.110  8.871   9.868   1.00 91.53 190 A 1 
ATOM   1466 C CZ  . PHE   A 1 190 ? -2.265  8.075   9.761   1.00 92.50 190 A 1 
ATOM   1467 N N   . VAL   A 1 191 ? -3.408  12.460  15.580  1.00 97.66 191 A 1 
ATOM   1468 C CA  . VAL   A 1 191 ? -3.441  13.270  16.804  1.00 98.17 191 A 1 
ATOM   1469 C C   . VAL   A 1 191 ? -3.506  12.326  18.002  1.00 98.35 191 A 1 
ATOM   1470 O O   . VAL   A 1 191 ? -4.348  11.432  17.992  1.00 98.18 191 A 1 
ATOM   1471 C CB  . VAL   A 1 191 ? -4.651  14.224  16.790  1.00 98.02 191 A 1 
ATOM   1472 C CG1 . VAL   A 1 191 ? -4.650  15.141  18.015  1.00 96.94 191 A 1 
ATOM   1473 C CG2 . VAL   A 1 191 ? -4.663  15.111  15.536  1.00 96.99 191 A 1 
ATOM   1474 N N   . PRO   A 1 192 ? -2.669  12.486  19.039  1.00 98.22 192 A 1 
ATOM   1475 C CA  . PRO   A 1 192 ? -2.784  11.658  20.238  1.00 98.24 192 A 1 
ATOM   1476 C C   . PRO   A 1 192 ? -4.199  11.695  20.825  1.00 98.37 192 A 1 
ATOM   1477 O O   . PRO   A 1 192 ? -4.810  12.760  20.941  1.00 98.16 192 A 1 
ATOM   1478 C CB  . PRO   A 1 192 ? -1.744  12.198  21.216  1.00 97.86 192 A 1 
ATOM   1479 C CG  . PRO   A 1 192 ? -0.694  12.819  20.296  1.00 96.96 192 A 1 
ATOM   1480 C CD  . PRO   A 1 192 ? -1.527  13.371  19.145  1.00 97.84 192 A 1 
ATOM   1481 N N   . GLY   A 1 193 ? -4.720  10.519  21.188  1.00 98.25 193 A 1 
ATOM   1482 C CA  . GLY   A 1 193 ? -6.059  10.339  21.730  1.00 98.17 193 A 1 
ATOM   1483 C C   . GLY   A 1 193 ? -6.040  9.881   23.181  1.00 98.18 193 A 1 
ATOM   1484 O O   . GLY   A 1 193 ? -5.077  9.277   23.656  1.00 97.65 193 A 1 
ATOM   1485 N N   . LYS   A 1 194 ? -7.133  10.161  23.884  1.00 97.98 194 A 1 
ATOM   1486 C CA  . LYS   A 1 194 ? -7.361  9.713   25.258  1.00 97.84 194 A 1 
ATOM   1487 C C   . LYS   A 1 194 ? -8.109  8.383   25.283  1.00 97.86 194 A 1 
ATOM   1488 O O   . LYS   A 1 194 ? -8.939  8.105   24.420  1.00 97.40 194 A 1 
ATOM   1489 C CB  . LYS   A 1 194 ? -8.108  10.790  26.056  1.00 97.16 194 A 1 
ATOM   1490 C CG  . LYS   A 1 194 ? -7.239  12.038  26.273  1.00 95.74 194 A 1 
ATOM   1491 C CD  . LYS   A 1 194 ? -8.023  13.126  27.012  1.00 93.38 194 A 1 
ATOM   1492 C CE  . LYS   A 1 194 ? -7.136  14.357  27.193  1.00 88.99 194 A 1 
ATOM   1493 N NZ  . LYS   A 1 194 ? -7.867  15.467  27.847  1.00 82.07 194 A 1 
ATOM   1494 N N   . ASP   A 1 195 ? -7.832  7.592   26.312  1.00 96.87 195 A 1 
ATOM   1495 C CA  . ASP   A 1 195 ? -8.627  6.418   26.664  1.00 96.56 195 A 1 
ATOM   1496 C C   . ASP   A 1 195 ? -9.964  6.822   27.344  1.00 96.64 195 A 1 
ATOM   1497 O O   . ASP   A 1 195 ? -10.200 8.010   27.612  1.00 95.96 195 A 1 
ATOM   1498 C CB  . ASP   A 1 195 ? -7.752  5.466   27.506  1.00 95.47 195 A 1 
ATOM   1499 C CG  . ASP   A 1 195 ? -7.544  5.865   28.970  1.00 94.13 195 A 1 
ATOM   1500 O OD1 . ASP   A 1 195 ? -8.135  6.861   29.437  1.00 90.96 195 A 1 
ATOM   1501 O OD2 . ASP   A 1 195 ? -6.851  5.109   29.674  1.00 89.48 195 A 1 
ATOM   1502 N N   . PRO   A 1 196 ? -10.851 5.861   27.641  1.00 96.09 196 A 1 
ATOM   1503 C CA  . PRO   A 1 196 ? -12.107 6.155   28.340  1.00 95.66 196 A 1 
ATOM   1504 C C   . PRO   A 1 196 ? -11.959 6.789   29.732  1.00 95.36 196 A 1 
ATOM   1505 O O   . PRO   A 1 196 ? -12.915 7.385   30.225  1.00 93.40 196 A 1 
ATOM   1506 C CB  . PRO   A 1 196 ? -12.832 4.804   28.429  1.00 94.96 196 A 1 
ATOM   1507 C CG  . PRO   A 1 196 ? -12.313 4.049   27.212  1.00 94.94 196 A 1 
ATOM   1508 C CD  . PRO   A 1 196 ? -10.856 4.484   27.162  1.00 96.32 196 A 1 
ATOM   1509 N N   . ASN   A 1 197 ? -10.786 6.701   30.366  1.00 95.26 197 A 1 
ATOM   1510 C CA  . ASN   A 1 197 ? -10.512 7.352   31.655  1.00 94.80 197 A 1 
ATOM   1511 C C   . ASN   A 1 197 ? -10.058 8.813   31.486  1.00 94.91 197 A 1 
ATOM   1512 O O   . ASN   A 1 197 ? -9.848  9.520   32.472  1.00 92.46 197 A 1 
ATOM   1513 C CB  . ASN   A 1 197 ? -9.470  6.537   32.433  1.00 94.11 197 A 1 
ATOM   1514 C CG  . ASN   A 1 197 ? -9.844  5.073   32.565  1.00 87.42 197 A 1 
ATOM   1515 O OD1 . ASN   A 1 197 ? -10.891 4.717   33.076  1.00 78.90 197 A 1 
ATOM   1516 N ND2 . ASN   A 1 197 ? -8.990  4.191   32.092  1.00 75.84 197 A 1 
ATOM   1517 N N   . GLY   A 1 198 ? -9.904  9.281   30.241  1.00 95.02 198 A 1 
ATOM   1518 C CA  . GLY   A 1 198 ? -9.429  10.627  29.931  1.00 94.43 198 A 1 
ATOM   1519 C C   . GLY   A 1 198 ? -7.910  10.789  30.030  1.00 95.47 198 A 1 
ATOM   1520 O O   . GLY   A 1 198 ? -7.429  11.927  30.066  1.00 93.77 198 A 1 
ATOM   1521 N N   . THR   A 1 199 ? -7.158  9.679   30.062  1.00 96.45 199 A 1 
ATOM   1522 C CA  . THR   A 1 199 ? -5.690  9.673   30.066  1.00 96.76 199 A 1 
ATOM   1523 C C   . THR   A 1 199 ? -5.136  9.318   28.686  1.00 97.13 199 A 1 
ATOM   1524 O O   . THR   A 1 199 ? -5.811  8.692   27.869  1.00 96.18 199 A 1 
ATOM   1525 C CB  . THR   A 1 199 ? -5.110  8.751   31.156  1.00 95.47 199 A 1 
ATOM   1526 O OG1 . THR   A 1 199 ? -5.338  7.395   30.905  1.00 86.65 199 A 1 
ATOM   1527 C CG2 . THR   A 1 199 ? -5.684  9.061   32.542  1.00 85.27 199 A 1 
ATOM   1528 N N   . PHE   A 1 200 ? -3.909  9.746   28.399  1.00 97.27 200 A 1 
ATOM   1529 C CA  . PHE   A 1 200 ? -3.212  9.376   27.169  1.00 97.12 200 A 1 
ATOM   1530 C C   . PHE   A 1 200 ? -2.449  8.063   27.397  1.00 96.83 200 A 1 
ATOM   1531 O O   . PHE   A 1 200 ? -1.529  8.050   28.216  1.00 95.45 200 A 1 
ATOM   1532 C CB  . PHE   A 1 200 ? -2.265  10.505  26.749  1.00 96.83 200 A 1 
ATOM   1533 C CG  . PHE   A 1 200 ? -2.962  11.779  26.321  1.00 97.40 200 A 1 
ATOM   1534 C CD1 . PHE   A 1 200 ? -3.569  11.856  25.057  1.00 95.80 200 A 1 
ATOM   1535 C CD2 . PHE   A 1 200 ? -2.985  12.903  27.168  1.00 95.89 200 A 1 
ATOM   1536 C CE1 . PHE   A 1 200 ? -4.182  13.046  24.632  1.00 95.50 200 A 1 
ATOM   1537 C CE2 . PHE   A 1 200 ? -3.599  14.098  26.749  1.00 95.32 200 A 1 
ATOM   1538 C CZ  . PHE   A 1 200 ? -4.194  14.170  25.478  1.00 96.72 200 A 1 
ATOM   1539 N N   . PRO   A 1 201 ? -2.775  6.966   26.698  1.00 96.84 201 A 1 
ATOM   1540 C CA  . PRO   A 1 201 ? -1.962  5.754   26.757  1.00 96.24 201 A 1 
ATOM   1541 C C   . PRO   A 1 201 ? -0.545  6.029   26.239  1.00 96.04 201 A 1 
ATOM   1542 O O   . PRO   A 1 201 ? -0.400  6.683   25.200  1.00 95.13 201 A 1 
ATOM   1543 C CB  . PRO   A 1 201 ? -2.692  4.710   25.910  1.00 95.13 201 A 1 
ATOM   1544 C CG  . PRO   A 1 201 ? -4.139  5.212   25.898  1.00 93.83 201 A 1 
ATOM   1545 C CD  . PRO   A 1 201 ? -3.972  6.727   25.911  1.00 96.12 201 A 1 
ATOM   1546 N N   . PRO   A 1 202 ? 0.501   5.540   26.926  1.00 95.10 202 A 1 
ATOM   1547 C CA  . PRO   A 1 202 ? 1.877   5.742   26.495  1.00 94.28 202 A 1 
ATOM   1548 C C   . PRO   A 1 202 ? 2.213   4.900   25.261  1.00 93.73 202 A 1 
ATOM   1549 O O   . PRO   A 1 202 ? 1.594   3.865   24.995  1.00 92.41 202 A 1 
ATOM   1550 C CB  . PRO   A 1 202 ? 2.736   5.369   27.707  1.00 93.13 202 A 1 
ATOM   1551 C CG  . PRO   A 1 202 ? 1.894   4.291   28.395  1.00 92.02 202 A 1 
ATOM   1552 C CD  . PRO   A 1 202 ? 0.461   4.769   28.157  1.00 94.24 202 A 1 
ATOM   1553 N N   . PHE   A 1 203 ? 3.251   5.318   24.537  1.00 92.27 203 A 1 
ATOM   1554 C CA  . PHE   A 1 203 ? 3.819   4.533   23.443  1.00 90.29 203 A 1 
ATOM   1555 C C   . PHE   A 1 203 ? 4.439   3.238   23.979  1.00 87.73 203 A 1 
ATOM   1556 O O   . PHE   A 1 203 ? 5.270   3.260   24.891  1.00 83.52 203 A 1 
ATOM   1557 C CB  . PHE   A 1 203 ? 4.853   5.374   22.685  1.00 88.57 203 A 1 
ATOM   1558 C CG  . PHE   A 1 203 ? 5.548   4.617   21.573  1.00 87.49 203 A 1 
ATOM   1559 C CD1 . PHE   A 1 203 ? 6.881   4.189   21.724  1.00 82.01 203 A 1 
ATOM   1560 C CD2 . PHE   A 1 203 ? 4.854   4.302   20.389  1.00 81.87 203 A 1 
ATOM   1561 C CE1 . PHE   A 1 203 ? 7.519   3.469   20.699  1.00 80.52 203 A 1 
ATOM   1562 C CE2 . PHE   A 1 203 ? 5.487   3.578   19.363  1.00 79.69 203 A 1 
ATOM   1563 C CZ  . PHE   A 1 203 ? 6.820   3.164   19.516  1.00 83.24 203 A 1 
ATOM   1564 N N   . ASN   A 1 204 ? 4.078   2.115   23.368  1.00 84.78 204 A 1 
ATOM   1565 C CA  . ASN   A 1 204 ? 4.652   0.818   23.686  1.00 80.66 204 A 1 
ATOM   1566 C C   . ASN   A 1 204 ? 5.495   0.314   22.505  1.00 77.44 204 A 1 
ATOM   1567 O O   . ASN   A 1 204 ? 4.970   -0.144  21.494  1.00 67.79 204 A 1 
ATOM   1568 C CB  . ASN   A 1 204 ? 3.532   -0.150  24.094  1.00 73.83 204 A 1 
ATOM   1569 C CG  . ASN   A 1 204 ? 4.100   -1.451  24.640  1.00 65.12 204 A 1 
ATOM   1570 O OD1 . ASN   A 1 204 ? 5.296   -1.611  24.847  1.00 57.03 204 A 1 
ATOM   1571 N ND2 . ASN   A 1 204 ? 3.249   -2.414  24.905  1.00 57.51 204 A 1 
ATOM   1572 N N   . SER   A 1 205 ? 6.824   0.379   22.652  1.00 73.35 205 A 1 
ATOM   1573 C CA  . SER   A 1 205 ? 7.767   -0.148  21.657  1.00 68.72 205 A 1 
ATOM   1574 C C   . SER   A 1 205 ? 7.877   -1.676  21.673  1.00 64.83 205 A 1 
ATOM   1575 O O   . SER   A 1 205 ? 8.366   -2.275  20.716  1.00 58.01 205 A 1 
ATOM   1576 C CB  . SER   A 1 205 ? 9.154   0.463   21.884  1.00 63.59 205 A 1 
ATOM   1577 O OG  . SER   A 1 205 ? 9.608   0.243   23.208  1.00 56.72 205 A 1 
ATOM   1578 N N   . SER   A 1 206 ? 7.460   -2.311  22.779  1.00 54.70 206 A 1 
ATOM   1579 C CA  . SER   A 1 206 ? 7.659   -3.744  23.015  1.00 51.85 206 A 1 
ATOM   1580 C C   . SER   A 1 206 ? 6.551   -4.643  22.473  1.00 50.54 206 A 1 
ATOM   1581 O O   . SER   A 1 206 ? 6.648   -5.863  22.641  1.00 45.58 206 A 1 
ATOM   1582 C CB  . SER   A 1 206 ? 7.904   -4.025  24.501  1.00 46.39 206 A 1 
ATOM   1583 O OG  . SER   A 1 206 ? 6.765   -3.757  25.296  1.00 41.61 206 A 1 
ATOM   1584 N N   . ASP   A 1 207 ? 5.537   -4.085  21.826  1.00 47.03 207 A 1 
ATOM   1585 C CA  . ASP   A 1 207 ? 4.541   -4.897  21.126  1.00 46.07 207 A 1 
ATOM   1586 C C   . ASP   A 1 207 ? 5.208   -5.582  19.927  1.00 45.53 207 A 1 
ATOM   1587 O O   . ASP   A 1 207 ? 5.127   -5.156  18.779  1.00 42.13 207 A 1 
ATOM   1588 C CB  . ASP   A 1 207 ? 3.300   -4.072  20.735  1.00 42.80 207 A 1 
ATOM   1589 C CG  . ASP   A 1 207 ? 2.341   -3.803  21.898  1.00 38.90 207 A 1 
ATOM   1590 O OD1 . ASP   A 1 207 ? 2.346   -4.577  22.879  1.00 36.40 207 A 1 
ATOM   1591 O OD2 . ASP   A 1 207 ? 1.578   -2.817  21.790  1.00 34.93 207 A 1 
ATOM   1592 N N   . LYS   A 1 208 ? 5.916   -6.676  20.224  1.00 37.98 208 A 1 
ATOM   1593 C CA  . LYS   A 1 208 ? 6.256   -7.685  19.233  1.00 37.92 208 A 1 
ATOM   1594 C C   . LYS   A 1 208 ? 4.935   -8.149  18.634  1.00 37.78 208 A 1 
ATOM   1595 O O   . LYS   A 1 208 ? 4.008   -8.454  19.383  1.00 35.04 208 A 1 
ATOM   1596 C CB  . LYS   A 1 208 ? 7.001   -8.865  19.871  1.00 35.20 208 A 1 
ATOM   1597 C CG  . LYS   A 1 208 ? 8.420   -8.478  20.303  1.00 30.84 208 A 1 
ATOM   1598 C CD  . LYS   A 1 208 ? 9.173   -9.702  20.819  1.00 28.72 208 A 1 
ATOM   1599 C CE  . LYS   A 1 208 ? 10.596  -9.298  21.189  1.00 26.05 208 A 1 
ATOM   1600 N NZ  . LYS   A 1 208 ? 11.409  -10.463 21.603  1.00 23.93 208 A 1 
ATOM   1601 N N   . ALA   A 1 209 ? 4.885   -8.232  17.308  1.00 37.64 209 A 1 
ATOM   1602 C CA  . ALA   A 1 209 ? 3.783   -8.900  16.629  1.00 36.28 209 A 1 
ATOM   1603 C C   . ALA   A 1 209 ? 3.575   -10.270 17.298  1.00 36.24 209 A 1 
ATOM   1604 O O   . ALA   A 1 209 ? 4.448   -11.142 17.233  1.00 34.03 209 A 1 
ATOM   1605 C CB  . ALA   A 1 209 ? 4.114   -9.025  15.137  1.00 33.93 209 A 1 
ATOM   1606 N N   . GLY   A 1 210 ? 2.477   -10.411 18.022  1.00 32.06 210 A 1 
ATOM   1607 C CA  . GLY   A 1 210 ? 2.126   -11.663 18.672  1.00 31.00 210 A 1 
ATOM   1608 C C   . GLY   A 1 210 ? 2.062   -12.720 17.579  1.00 31.25 210 A 1 
ATOM   1609 O O   . GLY   A 1 210 ? 1.221   -12.644 16.689  1.00 29.21 210 A 1 
ATOM   1610 N N   . GLY   A 1 211 ? 3.000   -13.686 17.626  1.00 27.04 211 A 1 
ATOM   1611 C CA  . GLY   A 1 211 ? 2.820   -14.885 16.833  1.00 25.63 211 A 1 
ATOM   1612 C C   . GLY   A 1 211 ? 1.469   -15.468 17.231  1.00 26.10 211 A 1 
ATOM   1613 O O   . GLY   A 1 211 ? 1.233   -15.684 18.416  1.00 24.23 211 A 1 
ATOM   1614 N N   . LEU   A 1 212 ? 0.609   -15.722 16.253  1.00 24.23 212 A 1 
ATOM   1615 C CA  . LEU   A 1 212 ? -0.453  -16.698 16.452  1.00 22.93 212 A 1 
ATOM   1616 C C   . LEU   A 1 212 ? 0.246   -17.990 16.872  1.00 22.41 212 A 1 
ATOM   1617 O O   . LEU   A 1 212 ? 0.858   -18.673 16.045  1.00 21.01 212 A 1 
ATOM   1618 C CB  . LEU   A 1 212 ? -1.273  -16.872 15.158  1.00 21.62 212 A 1 
ATOM   1619 C CG  . LEU   A 1 212 ? -2.355  -15.792 14.959  1.00 20.26 212 A 1 
ATOM   1620 C CD1 . LEU   A 1 212 ? -2.827  -15.787 13.508  1.00 18.34 212 A 1 
ATOM   1621 C CD2 . LEU   A 1 212 ? -3.578  -16.062 15.854  1.00 20.90 212 A 1 
ATOM   1622 N N   . GLY   A 1 213 ? 0.238   -18.253 18.181  1.00 21.23 213 A 1 
ATOM   1623 C CA  . GLY   A 1 213 ? 0.487   -19.597 18.659  1.00 20.45 213 A 1 
ATOM   1624 C C   . GLY   A 1 213 ? -0.597  -20.481 18.050  1.00 21.10 213 A 1 
ATOM   1625 O O   . GLY   A 1 213 ? -1.774  -20.134 18.103  1.00 19.31 213 A 1 
ATOM   1626 N N   . ALA   A 1 214 ? -0.178  -21.570 17.441  1.00 20.05 214 A 1 
ATOM   1627 C CA  . ALA   A 1 214 ? -1.037  -22.728 17.249  1.00 18.93 214 A 1 
ATOM   1628 C C   . ALA   A 1 214 ? -1.317  -23.381 18.604  1.00 18.49 214 A 1 
ATOM   1629 O O   . ALA   A 1 214 ? -0.455  -23.285 19.506  1.00 15.55 214 A 1 
ATOM   1630 C CB  . ALA   A 1 214 ? -0.363  -23.692 16.267  1.00 16.95 214 A 1 
ATOM   1631 O OXT . ALA   A 1 214 ? -2.405  -24.008 18.719  1.00 15.77 214 A 1 
ATOM   1632 N N   . THR   B 2 1   ? -1.016  19.999  -3.437  1.00 27.64 1   B 1 
ATOM   1633 C CA  . THR   B 2 1   ? -0.695  18.563  -3.563  1.00 28.58 1   B 1 
ATOM   1634 C C   . THR   B 2 1   ? -0.516  18.009  -2.163  1.00 30.36 1   B 1 
ATOM   1635 O O   . THR   B 2 1   ? 0.096   18.684  -1.354  1.00 28.74 1   B 1 
ATOM   1636 C CB  . THR   B 2 1   ? 0.570   18.354  -4.400  1.00 26.88 1   B 1 
ATOM   1637 O OG1 . THR   B 2 1   ? 1.462   19.421  -4.168  1.00 24.60 1   B 1 
ATOM   1638 C CG2 . THR   B 2 1   ? 0.238   18.378  -5.896  1.00 24.09 1   B 1 
ATOM   1639 N N   . VAL   B 2 2   ? -1.125  16.865  -1.846  1.00 39.25 2   B 1 
ATOM   1640 C CA  . VAL   B 2 2   ? -0.788  16.163  -0.601  1.00 39.40 2   B 1 
ATOM   1641 C C   . VAL   B 2 2   ? 0.634   15.666  -0.813  1.00 40.64 2   B 1 
ATOM   1642 O O   . VAL   B 2 2   ? 0.857   14.933  -1.773  1.00 38.35 2   B 1 
ATOM   1643 C CB  . VAL   B 2 2   ? -1.771  15.015  -0.307  1.00 37.21 2   B 1 
ATOM   1644 C CG1 . VAL   B 2 2   ? -1.456  14.341  1.027   1.00 33.63 2   B 1 
ATOM   1645 C CG2 . VAL   B 2 2   ? -3.222  15.533  -0.229  1.00 33.04 2   B 1 
ATOM   1646 N N   . GLU   B 2 3   ? 1.604   16.151  -0.025  1.00 41.64 3   B 1 
ATOM   1647 C CA  . GLU   B 2 3   ? 2.950   15.594  -0.098  1.00 42.84 3   B 1 
ATOM   1648 C C   . GLU   B 2 3   ? 2.855   14.127  0.308   1.00 44.06 3   B 1 
ATOM   1649 O O   . GLU   B 2 3   ? 2.427   13.791  1.412   1.00 42.03 3   B 1 
ATOM   1650 C CB  . GLU   B 2 3   ? 3.957   16.371  0.767   1.00 40.58 3   B 1 
ATOM   1651 C CG  . GLU   B 2 3   ? 4.548   17.572  0.011   1.00 35.19 3   B 1 
ATOM   1652 C CD  . GLU   B 2 3   ? 5.632   18.333  0.789   1.00 31.83 3   B 1 
ATOM   1653 O OE1 . GLU   B 2 3   ? 6.482   18.969  0.125   1.00 28.16 3   B 1 
ATOM   1654 O OE2 . GLU   B 2 3   ? 5.591   18.318  2.039   1.00 30.44 3   B 1 
ATOM   1655 N N   . SER   B 2 4   ? 3.212   13.259  -0.628  1.00 45.54 4   B 1 
ATOM   1656 C CA  . SER   B 2 4   ? 3.325   11.827  -0.413  1.00 46.59 4   B 1 
ATOM   1657 C C   . SER   B 2 4   ? 4.291   11.584  0.752   1.00 49.44 4   B 1 
ATOM   1658 O O   . SER   B 2 4   ? 5.431   12.044  0.714   1.00 47.23 4   B 1 
ATOM   1659 C CB  . SER   B 2 4   ? 3.801   11.186  -1.726  1.00 42.50 4   B 1 
ATOM   1660 O OG  . SER   B 2 4   ? 4.785   10.202  -1.541  1.00 38.51 4   B 1 
ATOM   1661 N N   . LYS   B 2 5   ? 3.846   10.854  1.778   1.00 56.91 5   B 1 
ATOM   1662 C CA  . LYS   B 2 5   ? 4.691   10.463  2.912   1.00 59.69 5   B 1 
ATOM   1663 C C   . LYS   B 2 5   ? 5.628   9.295   2.580   1.00 63.77 5   B 1 
ATOM   1664 O O   . LYS   B 2 5   ? 6.373   8.844   3.444   1.00 60.19 5   B 1 
ATOM   1665 C CB  . LYS   B 2 5   ? 3.817   10.153  4.133   1.00 54.56 5   B 1 
ATOM   1666 C CG  . LYS   B 2 5   ? 3.051   11.369  4.672   1.00 48.10 5   B 1 
ATOM   1667 C CD  . LYS   B 2 5   ? 2.319   10.969  5.952   1.00 43.41 5   B 1 
ATOM   1668 C CE  . LYS   B 2 5   ? 1.520   12.132  6.539   1.00 38.76 5   B 1 
ATOM   1669 N NZ  . LYS   B 2 5   ? 0.808   11.719  7.766   1.00 35.09 5   B 1 
ATOM   1670 N N   . CYS   B 2 6   ? 5.605   8.803   1.338   1.00 70.47 6   B 1 
ATOM   1671 C CA  . CYS   B 2 6   ? 6.507   7.757   0.889   1.00 72.47 6   B 1 
ATOM   1672 C C   . CYS   B 2 6   ? 7.966   8.230   0.917   1.00 71.39 6   B 1 
ATOM   1673 O O   . CYS   B 2 6   ? 8.283   9.363   0.560   1.00 67.25 6   B 1 
ATOM   1674 C CB  . CYS   B 2 6   ? 6.113   7.291   -0.510  1.00 73.47 6   B 1 
ATOM   1675 S SG  . CYS   B 2 6   ? 4.529   6.401   -0.571  1.00 75.68 6   B 1 
ATOM   1676 N N   . SER   B 2 7   ? 8.864   7.322   1.301   1.00 67.20 7   B 1 
ATOM   1677 C CA  . SER   B 2 7   ? 10.301  7.581   1.328   1.00 65.92 7   B 1 
ATOM   1678 C C   . SER   B 2 7   ? 10.885  7.593   -0.086  1.00 66.38 7   B 1 
ATOM   1679 O O   . SER   B 2 7   ? 11.199  6.544   -0.644  1.00 60.54 7   B 1 
ATOM   1680 C CB  . SER   B 2 7   ? 11.007  6.544   2.202   1.00 60.37 7   B 1 
ATOM   1681 O OG  . SER   B 2 7   ? 10.547  6.633   3.536   1.00 54.30 7   B 1 
ATOM   1682 N N   . GLY   B 2 8   ? 11.051  8.785   -0.651  1.00 65.69 8   B 1 
ATOM   1683 C CA  . GLY   B 2 8   ? 11.589  8.987   -1.995  1.00 65.15 8   B 1 
ATOM   1684 C C   . GLY   B 2 8   ? 10.600  8.619   -3.106  1.00 67.34 8   B 1 
ATOM   1685 O O   . GLY   B 2 8   ? 9.574   7.980   -2.885  1.00 62.30 8   B 1 
ATOM   1686 N N   . SER   B 2 9   ? 10.939  9.025   -4.330  1.00 71.27 9   B 1 
ATOM   1687 C CA  . SER   B 2 9   ? 10.259  8.590   -5.547  1.00 70.92 9   B 1 
ATOM   1688 C C   . SER   B 2 9   ? 11.306  8.261   -6.601  1.00 74.06 9   B 1 
ATOM   1689 O O   . SER   B 2 9   ? 12.240  9.023   -6.827  1.00 68.91 9   B 1 
ATOM   1690 C CB  . SER   B 2 9   ? 9.252   9.638   -6.041  1.00 63.63 9   B 1 
ATOM   1691 O OG  . SER   B 2 9   ? 9.861   10.889  -6.266  1.00 55.88 9   B 1 
ATOM   1692 N N   . CYS   B 2 10  ? 11.184  7.093   -7.210  1.00 81.51 10  B 1 
ATOM   1693 C CA  . CYS   B 2 10  ? 12.084  6.640   -8.270  1.00 84.27 10  B 1 
ATOM   1694 C C   . CYS   B 2 10  ? 11.349  6.346   -9.574  1.00 86.04 10  B 1 
ATOM   1695 O O   . CYS   B 2 10  ? 11.985  6.146   -10.600 1.00 82.03 10  B 1 
ATOM   1696 C CB  . CYS   B 2 10  ? 12.850  5.408   -7.774  1.00 83.34 10  B 1 
ATOM   1697 S SG  . CYS   B 2 10  ? 11.799  4.037   -7.212  1.00 86.02 10  B 1 
ATOM   1698 N N   . ASN   B 2 11  ? 10.017  6.297   -9.531  1.00 89.19 11  B 1 
ATOM   1699 C CA  . ASN   B 2 11  ? 9.111   5.981   -10.644 1.00 91.02 11  B 1 
ATOM   1700 C C   . ASN   B 2 11  ? 9.296   4.590   -11.272 1.00 93.64 11  B 1 
ATOM   1701 O O   . ASN   B 2 11  ? 8.413   4.134   -11.991 1.00 91.63 11  B 1 
ATOM   1702 C CB  . ASN   B 2 11  ? 9.164   7.110   -11.683 1.00 85.97 11  B 1 
ATOM   1703 C CG  . ASN   B 2 11  ? 8.874   8.464   -11.064 1.00 74.85 11  B 1 
ATOM   1704 O OD1 . ASN   B 2 11  ? 7.862   8.655   -10.423 1.00 62.74 11  B 1 
ATOM   1705 N ND2 . ASN   B 2 11  ? 9.765   9.421   -11.217 1.00 62.70 11  B 1 
ATOM   1706 N N   . LEU   B 2 12  ? 10.412  3.900   -11.005 1.00 95.47 12  B 1 
ATOM   1707 C CA  . LEU   B 2 12  ? 10.753  2.611   -11.593 1.00 96.43 12  B 1 
ATOM   1708 C C   . LEU   B 2 12  ? 11.297  1.648   -10.533 1.00 96.85 12  B 1 
ATOM   1709 O O   . LEU   B 2 12  ? 12.111  2.013   -9.688  1.00 96.21 12  B 1 
ATOM   1710 C CB  . LEU   B 2 12  ? 11.766  2.840   -12.728 1.00 96.13 12  B 1 
ATOM   1711 C CG  . LEU   B 2 12  ? 12.042  1.596   -13.592 1.00 95.34 12  B 1 
ATOM   1712 C CD1 . LEU   B 2 12  ? 10.847  1.246   -14.479 1.00 93.29 12  B 1 
ATOM   1713 C CD2 . LEU   B 2 12  ? 13.245  1.842   -14.498 1.00 92.61 12  B 1 
ATOM   1714 N N   . ALA   B 2 13  ? 10.878  0.393   -10.631 1.00 97.42 13  B 1 
ATOM   1715 C CA  . ALA   B 2 13  ? 11.424  -0.733  -9.892  1.00 97.80 13  B 1 
ATOM   1716 C C   . ALA   B 2 13  ? 11.577  -1.944  -10.818 1.00 98.30 13  B 1 
ATOM   1717 O O   . ALA   B 2 13  ? 11.079  -1.949  -11.947 1.00 98.23 13  B 1 
ATOM   1718 C CB  . ALA   B 2 13  ? 10.509  -1.026  -8.697  1.00 97.20 13  B 1 
ATOM   1719 N N   . LEU   B 2 14  ? 12.263  -2.981  -10.337 1.00 98.33 14  B 1 
ATOM   1720 C CA  . LEU   B 2 14  ? 12.396  -4.259  -11.032 1.00 98.50 14  B 1 
ATOM   1721 C C   . LEU   B 2 14  ? 11.746  -5.370  -10.203 1.00 98.53 14  B 1 
ATOM   1722 O O   . LEU   B 2 14  ? 12.101  -5.568  -9.046  1.00 98.35 14  B 1 
ATOM   1723 C CB  . LEU   B 2 14  ? 13.878  -4.563  -11.324 1.00 98.48 14  B 1 
ATOM   1724 C CG  . LEU   B 2 14  ? 14.639  -3.479  -12.116 1.00 98.16 14  B 1 
ATOM   1725 C CD1 . LEU   B 2 14  ? 16.105  -3.880  -12.271 1.00 96.48 14  B 1 
ATOM   1726 C CD2 . LEU   B 2 14  ? 14.053  -3.265  -13.510 1.00 96.20 14  B 1 
ATOM   1727 N N   . ALA   B 2 15  ? 10.827  -6.131  -10.782 1.00 98.63 15  B 1 
ATOM   1728 C CA  . ALA   B 2 15  ? 10.288  -7.335  -10.160 1.00 98.62 15  B 1 
ATOM   1729 C C   . ALA   B 2 15  ? 11.184  -8.536  -10.482 1.00 98.58 15  B 1 
ATOM   1730 O O   . ALA   B 2 15  ? 11.464  -8.796  -11.651 1.00 98.30 15  B 1 
ATOM   1731 C CB  . ALA   B 2 15  ? 8.852   -7.547  -10.645 1.00 98.47 15  B 1 
ATOM   1732 N N   . SER   B 2 16  ? 11.618  -9.288  -9.464  1.00 98.49 16  B 1 
ATOM   1733 C CA  . SER   B 2 16  ? 12.356  -10.542 -9.650  1.00 98.37 16  B 1 
ATOM   1734 C C   . SER   B 2 16  ? 11.386  -11.716 -9.717  1.00 98.26 16  B 1 
ATOM   1735 O O   . SER   B 2 16  ? 10.981  -12.263 -8.689  1.00 97.80 16  B 1 
ATOM   1736 C CB  . SER   B 2 16  ? 13.390  -10.724 -8.539  1.00 98.14 16  B 1 
ATOM   1737 O OG  . SER   B 2 16  ? 14.151  -11.902 -8.773  1.00 97.09 16  B 1 
ATOM   1738 N N   . TYR   B 2 17  ? 11.024  -12.119 -10.929 1.00 97.92 17  B 1 
ATOM   1739 C CA  . TYR   B 2 17  ? 10.105  -13.228 -11.163 1.00 97.56 17  B 1 
ATOM   1740 C C   . TYR   B 2 17  ? 10.875  -14.548 -11.253 1.00 97.12 17  B 1 
ATOM   1741 O O   . TYR   B 2 17  ? 11.654  -14.755 -12.182 1.00 96.23 17  B 1 
ATOM   1742 C CB  . TYR   B 2 17  ? 9.277   -12.939 -12.420 1.00 97.28 17  B 1 
ATOM   1743 C CG  . TYR   B 2 17  ? 8.068   -13.839 -12.565 1.00 97.09 17  B 1 
ATOM   1744 C CD1 . TYR   B 2 17  ? 8.214   -15.191 -12.928 1.00 95.32 17  B 1 
ATOM   1745 C CD2 . TYR   B 2 17  ? 6.779   -13.324 -12.332 1.00 95.41 17  B 1 
ATOM   1746 C CE1 . TYR   B 2 17  ? 7.093   -16.025 -13.045 1.00 94.49 17  B 1 
ATOM   1747 C CE2 . TYR   B 2 17  ? 5.649   -14.147 -12.452 1.00 94.18 17  B 1 
ATOM   1748 C CZ  . TYR   B 2 17  ? 5.809   -15.502 -12.805 1.00 94.94 17  B 1 
ATOM   1749 O OH  . TYR   B 2 17  ? 4.711   -16.309 -12.918 1.00 93.34 17  B 1 
ATOM   1750 N N   . PHE   B 2 18  ? 10.656  -15.463 -10.300 1.00 96.72 18  B 1 
ATOM   1751 C CA  . PHE   B 2 18  ? 11.262  -16.792 -10.329 1.00 95.96 18  B 1 
ATOM   1752 C C   . PHE   B 2 18  ? 10.537  -17.696 -11.330 1.00 95.19 18  B 1 
ATOM   1753 O O   . PHE   B 2 18  ? 9.311   -17.810 -11.310 1.00 94.15 18  B 1 
ATOM   1754 C CB  . PHE   B 2 18  ? 11.280  -17.389 -8.924  1.00 95.39 18  B 1 
ATOM   1755 C CG  . PHE   B 2 18  ? 12.027  -18.699 -8.853  1.00 94.72 18  B 1 
ATOM   1756 C CD1 . PHE   B 2 18  ? 11.356  -19.913 -9.059  1.00 91.28 18  B 1 
ATOM   1757 C CD2 . PHE   B 2 18  ? 13.410  -18.709 -8.588  1.00 91.13 18  B 1 
ATOM   1758 C CE1 . PHE   B 2 18  ? 12.051  -21.131 -8.979  1.00 90.24 18  B 1 
ATOM   1759 C CE2 . PHE   B 2 18  ? 14.107  -19.924 -8.503  1.00 89.84 18  B 1 
ATOM   1760 C CZ  . PHE   B 2 18  ? 13.425  -21.137 -8.693  1.00 91.46 18  B 1 
ATOM   1761 N N   . LEU   B 2 19  ? 11.303  -18.346 -12.203 1.00 93.77 19  B 1 
ATOM   1762 C CA  . LEU   B 2 19  ? 10.766  -19.196 -13.261 1.00 92.24 19  B 1 
ATOM   1763 C C   . LEU   B 2 19  ? 10.482  -20.607 -12.761 1.00 91.08 19  B 1 
ATOM   1764 O O   . LEU   B 2 19  ? 11.393  -21.362 -12.411 1.00 88.04 19  B 1 
ATOM   1765 C CB  . LEU   B 2 19  ? 11.742  -19.227 -14.437 1.00 89.69 19  B 1 
ATOM   1766 C CG  . LEU   B 2 19  ? 11.654  -17.962 -15.298 1.00 84.50 19  B 1 
ATOM   1767 C CD1 . LEU   B 2 19  ? 12.918  -17.856 -16.130 1.00 78.24 19  B 1 
ATOM   1768 C CD2 . LEU   B 2 19  ? 10.462  -18.031 -16.252 1.00 76.99 19  B 1 
ATOM   1769 N N   . GLU   B 2 20  ? 9.209   -20.982 -12.828 1.00 87.07 20  B 1 
ATOM   1770 C CA  . GLU   B 2 20  ? 8.734   -22.340 -12.595 1.00 84.02 20  B 1 
ATOM   1771 C C   . GLU   B 2 20  ? 8.366   -23.038 -13.911 1.00 80.92 20  B 1 
ATOM   1772 O O   . GLU   B 2 20  ? 8.378   -22.446 -14.998 1.00 72.20 20  B 1 
ATOM   1773 C CB  . GLU   B 2 20  ? 7.570   -22.332 -11.598 1.00 79.40 20  B 1 
ATOM   1774 C CG  . GLU   B 2 20  ? 8.012   -21.789 -10.233 1.00 73.79 20  B 1 
ATOM   1775 C CD  . GLU   B 2 20  ? 7.028   -22.104 -9.107  1.00 72.21 20  B 1 
ATOM   1776 O OE1 . GLU   B 2 20  ? 7.502   -22.098 -7.947  1.00 64.47 20  B 1 
ATOM   1777 O OE2 . GLU   B 2 20  ? 5.838   -22.382 -9.401  1.00 66.43 20  B 1 
ATOM   1778 N N   . ASN   B 2 21  ? 8.055   -24.333 -13.818 1.00 77.86 21  B 1 
ATOM   1779 C CA  . ASN   B 2 21  ? 7.726   -25.130 -14.989 1.00 74.93 21  B 1 
ATOM   1780 C C   . ASN   B 2 21  ? 6.479   -24.593 -15.716 1.00 75.57 21  B 1 
ATOM   1781 O O   . ASN   B 2 21  ? 5.466   -24.294 -15.098 1.00 67.95 21  B 1 
ATOM   1782 C CB  . ASN   B 2 21  ? 7.562   -26.597 -14.560 1.00 67.56 21  B 1 
ATOM   1783 C CG  . ASN   B 2 21  ? 7.581   -27.548 -15.745 1.00 59.19 21  B 1 
ATOM   1784 O OD1 . ASN   B 2 21  ? 7.864   -27.193 -16.875 1.00 51.36 21  B 1 
ATOM   1785 N ND2 . ASN   B 2 21  ? 7.295   -28.809 -15.509 1.00 50.42 21  B 1 
ATOM   1786 N N   . GLY   B 2 22  ? 6.568   -24.503 -17.039 1.00 75.34 22  B 1 
ATOM   1787 C CA  . GLY   B 2 22  ? 5.482   -24.023 -17.895 1.00 76.52 22  B 1 
ATOM   1788 C C   . GLY   B 2 22  ? 5.343   -22.498 -17.991 1.00 80.17 22  B 1 
ATOM   1789 O O   . GLY   B 2 22  ? 4.547   -22.025 -18.804 1.00 76.44 22  B 1 
ATOM   1790 N N   . THR   B 2 23  ? 6.114   -21.731 -17.228 1.00 84.33 23  B 1 
ATOM   1791 C CA  . THR   B 2 23  ? 6.119   -20.268 -17.333 1.00 85.99 23  B 1 
ATOM   1792 C C   . THR   B 2 23  ? 6.939   -19.813 -18.542 1.00 87.12 23  B 1 
ATOM   1793 O O   . THR   B 2 23  ? 8.043   -20.293 -18.785 1.00 85.68 23  B 1 
ATOM   1794 C CB  . THR   B 2 23  ? 6.632   -19.615 -16.045 1.00 85.13 23  B 1 
ATOM   1795 O OG1 . THR   B 2 23  ? 5.881   -20.080 -14.947 1.00 75.45 23  B 1 
ATOM   1796 C CG2 . THR   B 2 23  ? 6.464   -18.101 -16.071 1.00 74.65 23  B 1 
ATOM   1797 N N   . THR   B 2 24  ? 6.403   -18.852 -19.295 1.00 88.17 24  B 1 
ATOM   1798 C CA  . THR   B 2 24  ? 7.056   -18.248 -20.468 1.00 89.34 24  B 1 
ATOM   1799 C C   . THR   B 2 24  ? 7.219   -16.742 -20.276 1.00 91.12 24  B 1 
ATOM   1800 O O   . THR   B 2 24  ? 6.514   -16.136 -19.465 1.00 91.05 24  B 1 
ATOM   1801 C CB  . THR   B 2 24  ? 6.264   -18.525 -21.755 1.00 87.47 24  B 1 
ATOM   1802 O OG1 . THR   B 2 24  ? 5.025   -17.857 -21.732 1.00 81.87 24  B 1 
ATOM   1803 C CG2 . THR   B 2 24  ? 5.999   -20.012 -21.993 1.00 80.53 24  B 1 
ATOM   1804 N N   . LEU   B 2 25  ? 8.090   -16.100 -21.068 1.00 90.48 25  B 1 
ATOM   1805 C CA  . LEU   B 2 25  ? 8.185   -14.632 -21.084 1.00 91.66 25  B 1 
ATOM   1806 C C   . LEU   B 2 25  ? 6.839   -13.970 -21.398 1.00 92.69 25  B 1 
ATOM   1807 O O   . LEU   B 2 25  ? 6.519   -12.951 -20.801 1.00 92.43 25  B 1 
ATOM   1808 C CB  . LEU   B 2 25  ? 9.231   -14.153 -22.106 1.00 91.01 25  B 1 
ATOM   1809 C CG  . LEU   B 2 25  ? 10.683  -14.155 -21.604 1.00 86.64 25  B 1 
ATOM   1810 C CD1 . LEU   B 2 25  ? 11.611  -13.748 -22.749 1.00 84.09 25  B 1 
ATOM   1811 C CD2 . LEU   B 2 25  ? 10.901  -13.182 -20.445 1.00 83.41 25  B 1 
ATOM   1812 N N   . SER   B 2 26  ? 6.031   -14.565 -22.274 1.00 91.65 26  B 1 
ATOM   1813 C CA  . SER   B 2 26  ? 4.691   -14.055 -22.587 1.00 92.06 26  B 1 
ATOM   1814 C C   . SER   B 2 26  ? 3.775   -14.071 -21.356 1.00 93.39 26  B 1 
ATOM   1815 O O   . SER   B 2 26  ? 3.099   -13.079 -21.095 1.00 93.42 26  B 1 
ATOM   1816 C CB  . SER   B 2 26  ? 4.073   -14.865 -23.728 1.00 90.90 26  B 1 
ATOM   1817 O OG  . SER   B 2 26  ? 2.838   -14.305 -24.122 1.00 80.36 26  B 1 
ATOM   1818 N N   . ASN   B 2 27  ? 3.797   -15.150 -20.549 1.00 92.23 27  B 1 
ATOM   1819 C CA  . ASN   B 2 27  ? 3.013   -15.212 -19.308 1.00 92.74 27  B 1 
ATOM   1820 C C   . ASN   B 2 27  ? 3.478   -14.160 -18.294 1.00 94.51 27  B 1 
ATOM   1821 O O   . ASN   B 2 27  ? 2.654   -13.456 -17.718 1.00 94.46 27  B 1 
ATOM   1822 C CB  . ASN   B 2 27  ? 3.108   -16.612 -18.678 1.00 91.11 27  B 1 
ATOM   1823 C CG  . ASN   B 2 27  ? 2.573   -17.718 -19.572 1.00 86.04 27  B 1 
ATOM   1824 O OD1 . ASN   B 2 27  ? 3.274   -18.648 -19.916 1.00 77.19 27  B 1 
ATOM   1825 N ND2 . ASN   B 2 27  ? 1.324   -17.653 -19.968 1.00 76.06 27  B 1 
ATOM   1826 N N   . ILE   B 2 28  ? 4.792   -14.024 -18.118 1.00 94.03 28  B 1 
ATOM   1827 C CA  . ILE   B 2 28  ? 5.372   -13.032 -17.205 1.00 95.14 28  B 1 
ATOM   1828 C C   . ILE   B 2 28  ? 5.000   -11.616 -17.654 1.00 96.38 28  B 1 
ATOM   1829 O O   . ILE   B 2 28  ? 4.538   -10.818 -16.842 1.00 96.62 28  B 1 
ATOM   1830 C CB  . ILE   B 2 28  ? 6.902   -13.210 -17.118 1.00 94.86 28  B 1 
ATOM   1831 C CG1 . ILE   B 2 28  ? 7.256   -14.582 -16.502 1.00 93.17 28  B 1 
ATOM   1832 C CG2 . ILE   B 2 28  ? 7.535   -12.078 -16.292 1.00 92.83 28  B 1 
ATOM   1833 C CD1 . ILE   B 2 28  ? 8.742   -14.935 -16.620 1.00 88.70 28  B 1 
ATOM   1834 N N   . ASN   B 2 29  ? 5.159   -11.312 -18.941 1.00 94.97 29  B 1 
ATOM   1835 C CA  . ASN   B 2 29  ? 4.844   -9.989  -19.484 1.00 95.96 29  B 1 
ATOM   1836 C C   . ASN   B 2 29  ? 3.338   -9.686  -19.426 1.00 96.38 29  B 1 
ATOM   1837 O O   . ASN   B 2 29  ? 2.961   -8.545  -19.170 1.00 96.35 29  B 1 
ATOM   1838 C CB  . ASN   B 2 29  ? 5.412   -9.889  -20.902 1.00 96.08 29  B 1 
ATOM   1839 C CG  . ASN   B 2 29  ? 5.419   -8.490  -21.514 1.00 95.42 29  B 1 
ATOM   1840 O OD1 . ASN   B 2 29  ? 5.682   -8.345  -22.695 1.00 87.15 29  B 1 
ATOM   1841 N ND2 . ASN   B 2 29  ? 5.166   -7.433  -20.785 1.00 85.65 29  B 1 
ATOM   1842 N N   . GLN   B 2 30  ? 2.479   -10.691 -19.574 1.00 95.95 30  B 1 
ATOM   1843 C CA  . GLN   B 2 30  ? 1.034   -10.513 -19.409 1.00 95.98 30  B 1 
ATOM   1844 C C   . GLN   B 2 30  ? 0.651   -10.206 -17.954 1.00 96.81 30  B 1 
ATOM   1845 O O   . GLN   B 2 30  ? -0.131  -9.289  -17.715 1.00 96.53 30  B 1 
ATOM   1846 C CB  . GLN   B 2 30  ? 0.307   -11.762 -19.938 1.00 94.77 30  B 1 
ATOM   1847 C CG  . GLN   B 2 30  ? -1.223  -11.659 -19.873 1.00 87.19 30  B 1 
ATOM   1848 C CD  . GLN   B 2 30  ? -1.770  -10.484 -20.691 1.00 81.18 30  B 1 
ATOM   1849 O OE1 . GLN   B 2 30  ? -1.813  -10.516 -21.903 1.00 72.77 30  B 1 
ATOM   1850 N NE2 . GLN   B 2 30  ? -2.196  -9.415  -20.062 1.00 67.32 30  B 1 
ATOM   1851 N N   . ASN   B 2 31  ? 1.213   -10.939 -16.995 1.00 96.69 31  B 1 
ATOM   1852 C CA  . ASN   B 2 31  ? 0.904   -10.753 -15.572 1.00 97.21 31  B 1 
ATOM   1853 C C   . ASN   B 2 31  ? 1.472   -9.429  -15.031 1.00 97.84 31  B 1 
ATOM   1854 O O   . ASN   B 2 31  ? 0.791   -8.715  -14.295 1.00 97.43 31  B 1 
ATOM   1855 C CB  . ASN   B 2 31  ? 1.433   -11.961 -14.783 1.00 96.66 31  B 1 
ATOM   1856 C CG  . ASN   B 2 31  ? 0.694   -13.259 -15.085 1.00 95.34 31  B 1 
ATOM   1857 O OD1 . ASN   B 2 31  ? -0.324  -13.304 -15.749 1.00 87.87 31  B 1 
ATOM   1858 N ND2 . ASN   B 2 31  ? 1.198   -14.367 -14.576 1.00 86.22 31  B 1 
ATOM   1859 N N   . LEU   B 2 32  ? 2.694   -9.083  -15.436 1.00 97.46 32  B 1 
ATOM   1860 C CA  . LEU   B 2 32  ? 3.398   -7.851  -15.057 1.00 98.05 32  B 1 
ATOM   1861 C C   . LEU   B 2 32  ? 3.294   -6.756  -16.136 1.00 98.09 32  B 1 
ATOM   1862 O O   . LEU   B 2 32  ? 4.213   -5.948  -16.306 1.00 97.58 32  B 1 
ATOM   1863 C CB  . LEU   B 2 32  ? 4.853   -8.183  -14.675 1.00 98.15 32  B 1 
ATOM   1864 C CG  . LEU   B 2 32  ? 5.017   -9.163  -13.499 1.00 97.69 32  B 1 
ATOM   1865 C CD1 . LEU   B 2 32  ? 6.505   -9.409  -13.254 1.00 95.53 32  B 1 
ATOM   1866 C CD2 . LEU   B 2 32  ? 4.414   -8.627  -12.202 1.00 94.74 32  B 1 
ATOM   1867 N N   . ASN   B 2 33  ? 2.190   -6.733  -16.883 1.00 97.02 33  B 1 
ATOM   1868 C CA  . ASN   B 2 33  ? 1.922   -5.703  -17.879 1.00 96.78 33  B 1 
ATOM   1869 C C   . ASN   B 2 33  ? 1.750   -4.328  -17.214 1.00 96.86 33  B 1 
ATOM   1870 O O   . ASN   B 2 33  ? 0.889   -4.131  -16.352 1.00 96.44 33  B 1 
ATOM   1871 C CB  . ASN   B 2 33  ? 0.692   -6.104  -18.699 1.00 96.05 33  B 1 
ATOM   1872 C CG  . ASN   B 2 33  ? 0.278   -5.018  -19.684 1.00 95.14 33  B 1 
ATOM   1873 O OD1 . ASN   B 2 33  ? 1.080   -4.371  -20.329 1.00 87.71 33  B 1 
ATOM   1874 N ND2 . ASN   B 2 33  ? -1.004  -4.782  -19.823 1.00 85.77 33  B 1 
ATOM   1875 N N   . SER   B 2 34  ? 2.560   -3.371  -17.656 1.00 96.97 34  B 1 
ATOM   1876 C CA  . SER   B 2 34  ? 2.545   -1.986  -17.186 1.00 96.86 34  B 1 
ATOM   1877 C C   . SER   B 2 34  ? 3.122   -1.057  -18.261 1.00 96.71 34  B 1 
ATOM   1878 O O   . SER   B 2 34  ? 3.746   -1.536  -19.212 1.00 96.55 34  B 1 
ATOM   1879 C CB  . SER   B 2 34  ? 3.361   -1.878  -15.892 1.00 96.94 34  B 1 
ATOM   1880 O OG  . SER   B 2 34  ? 4.748   -1.925  -16.179 1.00 96.66 34  B 1 
ATOM   1881 N N   . PRO   B 2 35  ? 3.011   0.276   -18.098 1.00 95.56 35  B 1 
ATOM   1882 C CA  . PRO   B 2 35  ? 3.663   1.220   -19.012 1.00 94.75 35  B 1 
ATOM   1883 C C   . PRO   B 2 35  ? 5.191   1.058   -19.125 1.00 95.19 35  B 1 
ATOM   1884 O O   . PRO   B 2 35  ? 5.765   1.439   -20.143 1.00 93.90 35  B 1 
ATOM   1885 C CB  . PRO   B 2 35  ? 3.287   2.606   -18.475 1.00 93.83 35  B 1 
ATOM   1886 C CG  . PRO   B 2 35  ? 1.953   2.364   -17.771 1.00 93.43 35  B 1 
ATOM   1887 C CD  . PRO   B 2 35  ? 2.148   0.983   -17.162 1.00 95.20 35  B 1 
ATOM   1888 N N   . ALA   B 2 36  ? 5.857   0.485   -18.113 1.00 96.24 36  B 1 
ATOM   1889 C CA  . ALA   B 2 36  ? 7.301   0.237   -18.150 1.00 96.15 36  B 1 
ATOM   1890 C C   . ALA   B 2 36  ? 7.682   -1.028  -18.952 1.00 96.30 36  B 1 
ATOM   1891 O O   . ALA   B 2 36  ? 8.789   -1.109  -19.490 1.00 95.28 36  B 1 
ATOM   1892 C CB  . ALA   B 2 36  ? 7.818   0.154   -16.711 1.00 95.99 36  B 1 
ATOM   1893 N N   . ALA   B 2 37  ? 6.772   -1.993  -19.035 1.00 96.30 37  B 1 
ATOM   1894 C CA  . ALA   B 2 37  ? 6.900   -3.197  -19.852 1.00 96.47 37  B 1 
ATOM   1895 C C   . ALA   B 2 37  ? 5.529   -3.566  -20.451 1.00 96.48 37  B 1 
ATOM   1896 O O   . ALA   B 2 37  ? 4.868   -4.488  -19.962 1.00 95.44 37  B 1 
ATOM   1897 C CB  . ALA   B 2 37  ? 7.501   -4.324  -19.004 1.00 96.15 37  B 1 
ATOM   1898 N N   . PRO   B 2 38  ? 5.065   -2.835  -21.486 1.00 95.60 38  B 1 
ATOM   1899 C CA  . PRO   B 2 38  ? 3.782   -3.108  -22.126 1.00 94.97 38  B 1 
ATOM   1900 C C   . PRO   B 2 38  ? 3.740   -4.534  -22.675 1.00 94.73 38  B 1 
ATOM   1901 O O   . PRO   B 2 38  ? 4.727   -5.015  -23.238 1.00 93.57 38  B 1 
ATOM   1902 C CB  . PRO   B 2 38  ? 3.634   -2.072  -23.246 1.00 94.28 38  B 1 
ATOM   1903 C CG  . PRO   B 2 38  ? 4.590   -0.952  -22.841 1.00 92.90 38  B 1 
ATOM   1904 C CD  . PRO   B 2 38  ? 5.707   -1.688  -22.116 1.00 95.15 38  B 1 
ATOM   1905 N N   . PHE   B 2 39  ? 2.598   -5.202  -22.525 1.00 94.29 39  B 1 
ATOM   1906 C CA  . PHE   B 2 39  ? 2.448   -6.559  -23.039 1.00 93.87 39  B 1 
ATOM   1907 C C   . PHE   B 2 39  ? 2.566   -6.586  -24.564 1.00 93.18 39  B 1 
ATOM   1908 O O   . PHE   B 2 39  ? 1.829   -5.898  -25.272 1.00 91.14 39  B 1 
ATOM   1909 C CB  . PHE   B 2 39  ? 1.126   -7.178  -22.568 1.00 92.43 39  B 1 
ATOM   1910 C CG  . PHE   B 2 39  ? 0.881   -8.564  -23.135 1.00 92.01 39  B 1 
ATOM   1911 C CD1 . PHE   B 2 39  ? -0.196  -8.799  -24.007 1.00 85.16 39  B 1 
ATOM   1912 C CD2 . PHE   B 2 39  ? 1.767   -9.615  -22.836 1.00 85.62 39  B 1 
ATOM   1913 C CE1 . PHE   B 2 39  ? -0.398  -10.075 -24.560 1.00 83.51 39  B 1 
ATOM   1914 C CE2 . PHE   B 2 39  ? 1.572   -10.894 -23.394 1.00 83.09 39  B 1 
ATOM   1915 C CZ  . PHE   B 2 39  ? 0.486   -11.122 -24.253 1.00 86.20 39  B 1 
ATOM   1916 N N   . ASP   B 2 40  ? 3.477   -7.419  -25.040 1.00 91.83 40  B 1 
ATOM   1917 C CA  . ASP   B 2 40  ? 3.679   -7.705  -26.454 1.00 90.03 40  B 1 
ATOM   1918 C C   . ASP   B 2 40  ? 3.936   -9.212  -26.610 1.00 87.79 40  B 1 
ATOM   1919 O O   . ASP   B 2 40  ? 4.598   -9.843  -25.781 1.00 84.39 40  B 1 
ATOM   1920 C CB  . ASP   B 2 40  ? 4.830   -6.843  -26.993 1.00 89.05 40  B 1 
ATOM   1921 C CG  . ASP   B 2 40  ? 4.921   -6.893  -28.517 1.00 88.01 40  B 1 
ATOM   1922 O OD1 . ASP   B 2 40  ? 5.174   -7.995  -29.057 1.00 81.86 40  B 1 
ATOM   1923 O OD2 . ASP   B 2 40  ? 4.735   -5.835  -29.160 1.00 80.31 40  B 1 
ATOM   1924 N N   . GLN   B 2 41  ? 3.383   -9.815  -27.660 1.00 88.16 41  B 1 
ATOM   1925 C CA  . GLN   B 2 41  ? 3.498   -11.262 -27.882 1.00 85.33 41  B 1 
ATOM   1926 C C   . GLN   B 2 41  ? 4.814   -11.671 -28.560 1.00 85.36 41  B 1 
ATOM   1927 O O   . GLN   B 2 41  ? 5.145   -12.857 -28.598 1.00 81.82 41  B 1 
ATOM   1928 C CB  . GLN   B 2 41  ? 2.300   -11.758 -28.699 1.00 82.28 41  B 1 
ATOM   1929 C CG  . GLN   B 2 41  ? 0.979   -11.638 -27.920 1.00 73.70 41  B 1 
ATOM   1930 C CD  . GLN   B 2 41  ? -0.211  -12.254 -28.661 1.00 68.47 41  B 1 
ATOM   1931 O OE1 . GLN   B 2 41  ? -0.137  -12.688 -29.799 1.00 61.69 41  B 1 
ATOM   1932 N NE2 . GLN   B 2 41  ? -1.361  -12.326 -28.029 1.00 58.80 41  B 1 
ATOM   1933 N N   . VAL   B 2 42  ? 5.550   -10.704 -29.115 1.00 86.10 42  B 1 
ATOM   1934 C CA  . VAL   B 2 42  ? 6.748   -10.942 -29.934 1.00 86.35 42  B 1 
ATOM   1935 C C   . VAL   B 2 42  ? 7.950   -10.156 -29.412 1.00 87.44 42  B 1 
ATOM   1936 O O   . VAL   B 2 42  ? 9.055   -10.700 -29.322 1.00 84.90 42  B 1 
ATOM   1937 C CB  . VAL   B 2 42  ? 6.469   -10.589 -31.411 1.00 83.68 42  B 1 
ATOM   1938 C CG1 . VAL   B 2 42  ? 7.663   -10.935 -32.304 1.00 74.53 42  B 1 
ATOM   1939 C CG2 . VAL   B 2 42  ? 5.243   -11.337 -31.963 1.00 74.25 42  B 1 
ATOM   1940 N N   . ASN   B 2 43  ? 7.755   -8.878  -29.065 1.00 86.99 43  B 1 
ATOM   1941 C CA  . ASN   B 2 43  ? 8.819   -7.995  -28.621 1.00 88.76 43  B 1 
ATOM   1942 C C   . ASN   B 2 43  ? 8.910   -7.947  -27.090 1.00 90.02 43  B 1 
ATOM   1943 O O   . ASN   B 2 43  ? 8.177   -7.219  -26.423 1.00 89.34 43  B 1 
ATOM   1944 C CB  . ASN   B 2 43  ? 8.610   -6.602  -29.236 1.00 86.77 43  B 1 
ATOM   1945 C CG  . ASN   B 2 43  ? 9.745   -5.665  -28.858 1.00 82.69 43  B 1 
ATOM   1946 O OD1 . ASN   B 2 43  ? 10.820  -6.072  -28.446 1.00 74.82 43  B 1 
ATOM   1947 N ND2 . ASN   B 2 43  ? 9.541   -4.376  -28.993 1.00 72.14 43  B 1 
ATOM   1948 N N   . PHE   B 2 44  ? 9.870   -8.674  -26.541 1.00 92.11 44  B 1 
ATOM   1949 C CA  . PHE   B 2 44  ? 10.166  -8.659  -25.106 1.00 92.79 44  B 1 
ATOM   1950 C C   . PHE   B 2 44  ? 11.323  -7.724  -24.727 1.00 93.70 44  B 1 
ATOM   1951 O O   . PHE   B 2 44  ? 11.816  -7.793  -23.602 1.00 92.52 44  B 1 
ATOM   1952 C CB  . PHE   B 2 44  ? 10.404  -10.096 -24.624 1.00 91.43 44  B 1 
ATOM   1953 C CG  . PHE   B 2 44  ? 9.231   -11.015 -24.868 1.00 90.78 44  B 1 
ATOM   1954 C CD1 . PHE   B 2 44  ? 8.040   -10.843 -24.138 1.00 86.57 44  B 1 
ATOM   1955 C CD2 . PHE   B 2 44  ? 9.304   -12.023 -25.843 1.00 86.79 44  B 1 
ATOM   1956 C CE1 . PHE   B 2 44  ? 6.934   -11.674 -24.377 1.00 85.13 44  B 1 
ATOM   1957 C CE2 . PHE   B 2 44  ? 8.201   -12.860 -26.088 1.00 84.69 44  B 1 
ATOM   1958 C CZ  . PHE   B 2 44  ? 7.012   -12.684 -25.355 1.00 86.64 44  B 1 
ATOM   1959 N N   . GLU   B 2 45  ? 11.756  -6.843  -25.629 1.00 93.56 45  B 1 
ATOM   1960 C CA  . GLU   B 2 45  ? 12.917  -5.975  -25.396 1.00 93.83 45  B 1 
ATOM   1961 C C   . GLU   B 2 45  ? 12.837  -5.142  -24.098 1.00 94.86 45  B 1 
ATOM   1962 O O   . GLU   B 2 45  ? 13.843  -5.067  -23.384 1.00 94.86 45  B 1 
ATOM   1963 C CB  . GLU   B 2 45  ? 13.145  -5.081  -26.631 1.00 92.99 45  B 1 
ATOM   1964 C CG  . GLU   B 2 45  ? 14.415  -4.218  -26.551 1.00 83.60 45  B 1 
ATOM   1965 C CD  . GLU   B 2 45  ? 15.707  -5.026  -26.360 1.00 74.72 45  B 1 
ATOM   1966 O OE1 . GLU   B 2 45  ? 16.678  -4.428  -25.853 1.00 66.12 45  B 1 
ATOM   1967 O OE2 . GLU   B 2 45  ? 15.720  -6.233  -26.708 1.00 66.21 45  B 1 
ATOM   1968 N N   . PRO   B 2 46  ? 11.668  -4.587  -23.693 1.00 94.54 46  B 1 
ATOM   1969 C CA  . PRO   B 2 46  ? 11.553  -3.876  -22.417 1.00 95.10 46  B 1 
ATOM   1970 C C   . PRO   B 2 46  ? 11.946  -4.717  -21.191 1.00 96.08 46  B 1 
ATOM   1971 O O   . PRO   B 2 46  ? 12.409  -4.164  -20.195 1.00 95.74 46  B 1 
ATOM   1972 C CB  . PRO   B 2 46  ? 10.094  -3.421  -22.336 1.00 94.39 46  B 1 
ATOM   1973 C CG  . PRO   B 2 46  ? 9.671   -3.310  -23.800 1.00 92.86 46  B 1 
ATOM   1974 C CD  . PRO   B 2 46  ? 10.418  -4.477  -24.437 1.00 94.52 46  B 1 
ATOM   1975 N N   . ILE   B 2 47  ? 11.788  -6.043  -21.270 1.00 96.13 47  B 1 
ATOM   1976 C CA  . ILE   B 2 47  ? 12.191  -6.999  -20.228 1.00 96.26 47  B 1 
ATOM   1977 C C   . ILE   B 2 47  ? 13.632  -7.475  -20.459 1.00 96.15 47  B 1 
ATOM   1978 O O   . ILE   B 2 47  ? 14.458  -7.423  -19.547 1.00 95.65 47  B 1 
ATOM   1979 C CB  . ILE   B 2 47  ? 11.200  -8.188  -20.167 1.00 96.25 47  B 1 
ATOM   1980 C CG1 . ILE   B 2 47  ? 9.770   -7.698  -19.832 1.00 95.40 47  B 1 
ATOM   1981 C CG2 . ILE   B 2 47  ? 11.678  -9.238  -19.137 1.00 94.95 47  B 1 
ATOM   1982 C CD1 . ILE   B 2 47  ? 8.699   -8.796  -19.918 1.00 94.06 47  B 1 
ATOM   1983 N N   . LEU   B 2 48  ? 13.951  -7.917  -21.682 1.00 95.27 48  B 1 
ATOM   1984 C CA  . LEU   B 2 48  ? 15.241  -8.535  -22.015 1.00 94.61 48  B 1 
ATOM   1985 C C   . LEU   B 2 48  ? 16.440  -7.615  -21.740 1.00 94.88 48  B 1 
ATOM   1986 O O   . LEU   B 2 48  ? 17.472  -8.090  -21.271 1.00 94.57 48  B 1 
ATOM   1987 C CB  . LEU   B 2 48  ? 15.237  -8.980  -23.485 1.00 93.74 48  B 1 
ATOM   1988 C CG  . LEU   B 2 48  ? 14.321  -10.184 -23.783 1.00 92.01 48  B 1 
ATOM   1989 C CD1 . LEU   B 2 48  ? 14.300  -10.436 -25.292 1.00 89.49 48  B 1 
ATOM   1990 C CD2 . LEU   B 2 48  ? 14.796  -11.461 -23.088 1.00 88.97 48  B 1 
ATOM   1991 N N   . ARG   B 2 49  ? 16.289  -6.297  -21.940 1.00 95.40 49  B 1 
ATOM   1992 C CA  . ARG   B 2 49  ? 17.347  -5.314  -21.661 1.00 95.67 49  B 1 
ATOM   1993 C C   . ARG   B 2 49  ? 17.825  -5.298  -20.199 1.00 96.31 49  B 1 
ATOM   1994 O O   . ARG   B 2 49  ? 18.957  -4.910  -19.948 1.00 95.49 49  B 1 
ATOM   1995 C CB  . ARG   B 2 49  ? 16.887  -3.928  -22.134 1.00 94.11 49  B 1 
ATOM   1996 C CG  . ARG   B 2 49  ? 15.745  -3.341  -21.280 1.00 87.80 49  B 1 
ATOM   1997 C CD  . ARG   B 2 49  ? 15.263  -2.020  -21.875 1.00 86.75 49  B 1 
ATOM   1998 N NE  . ARG   B 2 49  ? 14.180  -1.442  -21.073 1.00 81.59 49  B 1 
ATOM   1999 C CZ  . ARG   B 2 49  ? 13.696  -0.218  -21.183 1.00 77.66 49  B 1 
ATOM   2000 N NH1 . ARG   B 2 49  ? 14.161  0.626   -22.067 1.00 70.14 49  B 1 
ATOM   2001 N NH2 . ARG   B 2 49  ? 12.736  0.171   -20.401 1.00 70.71 49  B 1 
ATOM   2002 N N   . TYR   B 2 50  ? 16.991  -5.742  -19.245 1.00 96.42 50  B 1 
ATOM   2003 C CA  . TYR   B 2 50  ? 17.372  -5.898  -17.833 1.00 96.84 50  B 1 
ATOM   2004 C C   . TYR   B 2 50  ? 17.886  -7.308  -17.491 1.00 96.69 50  B 1 
ATOM   2005 O O   . TYR   B 2 50  ? 18.257  -7.569  -16.345 1.00 95.46 50  B 1 
ATOM   2006 C CB  . TYR   B 2 50  ? 16.189  -5.515  -16.934 1.00 97.24 50  B 1 
ATOM   2007 C CG  . TYR   B 2 50  ? 15.849  -4.038  -16.955 1.00 97.69 50  B 1 
ATOM   2008 C CD1 . TYR   B 2 50  ? 16.592  -3.123  -16.183 1.00 94.82 50  B 1 
ATOM   2009 C CD2 . TYR   B 2 50  ? 14.787  -3.565  -17.751 1.00 94.99 50  B 1 
ATOM   2010 C CE1 . TYR   B 2 50  ? 16.279  -1.753  -16.196 1.00 94.96 50  B 1 
ATOM   2011 C CE2 . TYR   B 2 50  ? 14.465  -2.196  -17.776 1.00 94.87 50  B 1 
ATOM   2012 C CZ  . TYR   B 2 50  ? 15.215  -1.291  -16.996 1.00 97.25 50  B 1 
ATOM   2013 O OH  . TYR   B 2 50  ? 14.901  0.045   -17.020 1.00 96.55 50  B 1 
ATOM   2014 N N   . ASN   B 2 51  ? 17.930  -8.215  -18.457 1.00 96.23 51  B 1 
ATOM   2015 C CA  . ASN   B 2 51  ? 18.297  -9.619  -18.273 1.00 95.58 51  B 1 
ATOM   2016 C C   . ASN   B 2 51  ? 19.403  -10.040 -19.255 1.00 95.01 51  B 1 
ATOM   2017 O O   . ASN   B 2 51  ? 19.168  -10.880 -20.130 1.00 92.96 51  B 1 
ATOM   2018 C CB  . ASN   B 2 51  ? 17.036  -10.492 -18.408 1.00 95.60 51  B 1 
ATOM   2019 C CG  . ASN   B 2 51  ? 15.992  -10.180 -17.354 1.00 95.76 51  B 1 
ATOM   2020 O OD1 . ASN   B 2 51  ? 16.026  -10.692 -16.253 1.00 90.64 51  B 1 
ATOM   2021 N ND2 . ASN   B 2 51  ? 15.036  -9.333  -17.672 1.00 91.31 51  B 1 
ATOM   2022 N N   . PRO   B 2 52  ? 20.628  -9.507  -19.125 1.00 93.46 52  B 1 
ATOM   2023 C CA  . PRO   B 2 52  ? 21.706  -9.765  -20.094 1.00 91.69 52  B 1 
ATOM   2024 C C   . PRO   B 2 52  ? 22.134  -11.237 -20.180 1.00 90.75 52  B 1 
ATOM   2025 O O   . PRO   B 2 52  ? 22.757  -11.645 -21.158 1.00 87.94 52  B 1 
ATOM   2026 C CB  . PRO   B 2 52  ? 22.863  -8.864  -19.641 1.00 90.76 52  B 1 
ATOM   2027 C CG  . PRO   B 2 52  ? 22.619  -8.681  -18.140 1.00 90.70 52  B 1 
ATOM   2028 C CD  . PRO   B 2 52  ? 21.099  -8.633  -18.057 1.00 93.52 52  B 1 
ATOM   2029 N N   . SER   B 2 53  ? 21.784  -12.057 -19.183 1.00 90.70 53  B 1 
ATOM   2030 C CA  . SER   B 2 53  ? 22.023  -13.505 -19.200 1.00 89.10 53  B 1 
ATOM   2031 C C   . SER   B 2 53  ? 21.064  -14.279 -20.115 1.00 88.80 53  B 1 
ATOM   2032 O O   . SER   B 2 53  ? 21.360  -15.414 -20.484 1.00 86.05 53  B 1 
ATOM   2033 C CB  . SER   B 2 53  ? 21.939  -14.058 -17.773 1.00 87.28 53  B 1 
ATOM   2034 O OG  . SER   B 2 53  ? 20.701  -13.706 -17.178 1.00 78.08 53  B 1 
ATOM   2035 N N   . ILE   B 2 54  ? 19.934  -13.693 -20.493 1.00 88.29 54  B 1 
ATOM   2036 C CA  . ILE   B 2 54  ? 18.977  -14.304 -21.423 1.00 88.07 54  B 1 
ATOM   2037 C C   . ILE   B 2 54  ? 19.433  -14.004 -22.854 1.00 86.12 54  B 1 
ATOM   2038 O O   . ILE   B 2 54  ? 19.166  -12.941 -23.412 1.00 83.05 54  B 1 
ATOM   2039 C CB  . ILE   B 2 54  ? 17.525  -13.850 -21.157 1.00 88.16 54  B 1 
ATOM   2040 C CG1 . ILE   B 2 54  ? 17.110  -14.172 -19.701 1.00 87.18 54  B 1 
ATOM   2041 C CG2 . ILE   B 2 54  ? 16.575  -14.543 -22.159 1.00 86.23 54  B 1 
ATOM   2042 C CD1 . ILE   B 2 54  ? 15.690  -13.715 -19.339 1.00 84.57 54  B 1 
ATOM   2043 N N   . THR   B 2 55  ? 20.117  -14.971 -23.452 1.00 86.26 55  B 1 
ATOM   2044 C CA  . THR   B 2 55  ? 20.611  -14.868 -24.837 1.00 84.08 55  B 1 
ATOM   2045 C C   . THR   B 2 55  ? 19.587  -15.315 -25.881 1.00 83.69 55  B 1 
ATOM   2046 O O   . THR   B 2 55  ? 19.683  -14.936 -27.049 1.00 79.09 55  B 1 
ATOM   2047 C CB  . THR   B 2 55  ? 21.894  -15.692 -25.005 1.00 81.44 55  B 1 
ATOM   2048 O OG1 . THR   B 2 55  ? 21.674  -17.030 -24.610 1.00 74.90 55  B 1 
ATOM   2049 C CG2 . THR   B 2 55  ? 23.040  -15.147 -24.145 1.00 71.76 55  B 1 
ATOM   2050 N N   . ASN   B 2 56  ? 18.607  -16.129 -25.472 1.00 81.19 56  B 1 
ATOM   2051 C CA  . ASN   B 2 56  ? 17.517  -16.588 -26.325 1.00 81.31 56  B 1 
ATOM   2052 C C   . ASN   B 2 56  ? 16.190  -16.500 -25.558 1.00 80.66 56  B 1 
ATOM   2053 O O   . ASN   B 2 56  ? 15.991  -17.213 -24.576 1.00 78.35 56  B 1 
ATOM   2054 C CB  . ASN   B 2 56  ? 17.826  -18.017 -26.805 1.00 79.06 56  B 1 
ATOM   2055 C CG  . ASN   B 2 56  ? 16.769  -18.563 -27.757 1.00 77.22 56  B 1 
ATOM   2056 O OD1 . ASN   B 2 56  ? 15.738  -17.967 -28.006 1.00 71.50 56  B 1 
ATOM   2057 N ND2 . ASN   B 2 56  ? 16.999  -19.727 -28.322 1.00 69.78 56  B 1 
ATOM   2058 N N   . LYS   B 2 57  ? 15.263  -15.663 -26.041 1.00 81.02 57  B 1 
ATOM   2059 C CA  . LYS   B 2 57  ? 13.938  -15.462 -25.436 1.00 80.11 57  B 1 
ATOM   2060 C C   . LYS   B 2 57  ? 13.088  -16.738 -25.341 1.00 80.01 57  B 1 
ATOM   2061 O O   . LYS   B 2 57  ? 12.207  -16.818 -24.496 1.00 77.04 57  B 1 
ATOM   2062 C CB  . LYS   B 2 57  ? 13.181  -14.370 -26.214 1.00 77.85 57  B 1 
ATOM   2063 C CG  . LYS   B 2 57  ? 12.766  -14.816 -27.634 1.00 73.29 57  B 1 
ATOM   2064 C CD  . LYS   B 2 57  ? 11.917  -13.768 -28.359 1.00 70.73 57  B 1 
ATOM   2065 C CE  . LYS   B 2 57  ? 11.416  -14.294 -29.715 1.00 62.68 57  B 1 
ATOM   2066 N NZ  . LYS   B 2 57  ? 10.503  -15.463 -29.573 1.00 57.26 57  B 1 
ATOM   2067 N N   . ASP   B 2 58  ? 13.353  -17.719 -26.212 1.00 79.69 58  B 1 
ATOM   2068 C CA  . ASP   B 2 58  ? 12.622  -18.997 -26.264 1.00 78.09 58  B 1 
ATOM   2069 C C   . ASP   B 2 58  ? 13.297  -20.083 -25.406 1.00 77.64 58  B 1 
ATOM   2070 O O   . ASP   B 2 58  ? 12.764  -21.185 -25.256 1.00 74.90 58  B 1 
ATOM   2071 C CB  . ASP   B 2 58  ? 12.477  -19.440 -27.732 1.00 75.98 58  B 1 
ATOM   2072 C CG  . ASP   B 2 58  ? 11.804  -18.381 -28.618 1.00 73.17 58  B 1 
ATOM   2073 O OD1 . ASP   B 2 58  ? 10.782  -17.785 -28.204 1.00 67.48 58  B 1 
ATOM   2074 O OD2 . ASP   B 2 58  ? 12.322  -18.096 -29.719 1.00 66.76 58  B 1 
ATOM   2075 N N   . LEU   B 2 59  ? 14.461  -19.782 -24.821 1.00 78.39 59  B 1 
ATOM   2076 C CA  . LEU   B 2 59  ? 15.246  -20.707 -24.005 1.00 77.86 59  B 1 
ATOM   2077 C C   . LEU   B 2 59  ? 15.638  -20.036 -22.684 1.00 78.34 59  B 1 
ATOM   2078 O O   . LEU   B 2 59  ? 16.750  -19.536 -22.503 1.00 76.16 59  B 1 
ATOM   2079 C CB  . LEU   B 2 59  ? 16.425  -21.229 -24.847 1.00 74.25 59  B 1 
ATOM   2080 C CG  . LEU   B 2 59  ? 16.954  -22.581 -24.332 1.00 66.34 59  B 1 
ATOM   2081 C CD1 . LEU   B 2 59  ? 17.066  -23.573 -25.499 1.00 60.48 59  B 1 
ATOM   2082 C CD2 . LEU   B 2 59  ? 18.332  -22.455 -23.690 1.00 60.47 59  B 1 
ATOM   2083 N N   . ILE   B 2 60  ? 14.680  -20.020 -21.748 1.00 79.08 60  B 1 
ATOM   2084 C CA  . ILE   B 2 60  ? 14.857  -19.458 -20.409 1.00 79.49 60  B 1 
ATOM   2085 C C   . ILE   B 2 60  ? 14.994  -20.614 -19.424 1.00 79.14 60  B 1 
ATOM   2086 O O   . ILE   B 2 60  ? 14.191  -21.547 -19.410 1.00 78.28 60  B 1 
ATOM   2087 C CB  . ILE   B 2 60  ? 13.720  -18.497 -20.014 1.00 78.50 60  B 1 
ATOM   2088 C CG1 . ILE   B 2 60  ? 13.233  -17.621 -21.192 1.00 72.32 60  B 1 
ATOM   2089 C CG2 . ILE   B 2 60  ? 14.237  -17.590 -18.882 1.00 70.60 60  B 1 
ATOM   2090 C CD1 . ILE   B 2 60  ? 11.962  -16.851 -20.834 1.00 66.50 60  B 1 
ATOM   2091 N N   . GLN   B 2 61  ? 16.039  -20.561 -18.604 1.00 81.23 61  B 1 
ATOM   2092 C CA  . GLN   B 2 61  ? 16.342  -21.634 -17.668 1.00 81.16 61  B 1 
ATOM   2093 C C   . GLN   B 2 61  ? 15.358  -21.630 -16.488 1.00 82.58 61  B 1 
ATOM   2094 O O   . GLN   B 2 61  ? 15.248  -20.643 -15.763 1.00 81.11 61  B 1 
ATOM   2095 C CB  . GLN   B 2 61  ? 17.811  -21.506 -17.241 1.00 76.77 61  B 1 
ATOM   2096 C CG  . GLN   B 2 61  ? 18.270  -22.706 -16.402 1.00 69.16 61  B 1 
ATOM   2097 C CD  . GLN   B 2 61  ? 19.765  -22.679 -16.080 1.00 63.00 61  B 1 
ATOM   2098 O OE1 . GLN   B 2 61  ? 20.520  -21.826 -16.501 1.00 56.65 61  B 1 
ATOM   2099 N NE2 . GLN   B 2 61  ? 20.244  -23.637 -15.318 1.00 53.68 61  B 1 
ATOM   2100 N N   . MET   B 2 62  ? 14.684  -22.758 -16.254 1.00 82.79 62  B 1 
ATOM   2101 C CA  . MET   B 2 62  ? 13.922  -22.956 -15.014 1.00 82.45 62  B 1 
ATOM   2102 C C   . MET   B 2 62  ? 14.835  -22.842 -13.793 1.00 83.44 62  B 1 
ATOM   2103 O O   . MET   B 2 62  ? 15.996  -23.244 -13.831 1.00 80.55 62  B 1 
ATOM   2104 C CB  . MET   B 2 62  ? 13.247  -24.326 -14.971 1.00 78.78 62  B 1 
ATOM   2105 C CG  . MET   B 2 62  ? 12.086  -24.466 -15.952 1.00 69.12 62  B 1 
ATOM   2106 S SD  . MET   B 2 62  ? 10.975  -25.846 -15.538 1.00 59.42 62  B 1 
ATOM   2107 C CE  . MET   B 2 62  ? 12.111  -27.187 -15.130 1.00 52.80 62  B 1 
ATOM   2108 N N   . GLY   B 2 63  ? 14.297  -22.301 -12.700 1.00 85.23 63  B 1 
ATOM   2109 C CA  . GLY   B 2 63  ? 15.068  -22.003 -11.494 1.00 86.52 63  B 1 
ATOM   2110 C C   . GLY   B 2 63  ? 15.885  -20.709 -11.578 1.00 88.67 63  B 1 
ATOM   2111 O O   . GLY   B 2 63  ? 16.538  -20.341 -10.602 1.00 86.14 63  B 1 
ATOM   2112 N N   . SER   B 2 64  ? 15.846  -20.003 -12.712 1.00 90.41 64  B 1 
ATOM   2113 C CA  . SER   B 2 64  ? 16.397  -18.650 -12.825 1.00 91.10 64  B 1 
ATOM   2114 C C   . SER   B 2 64  ? 15.347  -17.587 -12.492 1.00 92.78 64  B 1 
ATOM   2115 O O   . SER   B 2 64  ? 14.154  -17.874 -12.361 1.00 92.28 64  B 1 
ATOM   2116 C CB  . SER   B 2 64  ? 17.038  -18.433 -14.204 1.00 88.58 64  B 1 
ATOM   2117 O OG  . SER   B 2 64  ? 16.068  -18.289 -15.220 1.00 83.50 64  B 1 
ATOM   2118 N N   . ARG   B 2 65  ? 15.796  -16.337 -12.354 1.00 94.46 65  B 1 
ATOM   2119 C CA  . ARG   B 2 65  ? 14.940  -15.168 -12.128 1.00 95.38 65  B 1 
ATOM   2120 C C   . ARG   B 2 65  ? 14.990  -14.242 -13.336 1.00 95.44 65  B 1 
ATOM   2121 O O   . ARG   B 2 65  ? 16.065  -13.997 -13.881 1.00 94.14 65  B 1 
ATOM   2122 C CB  . ARG   B 2 65  ? 15.369  -14.449 -10.840 1.00 95.20 65  B 1 
ATOM   2123 C CG  . ARG   B 2 65  ? 15.092  -15.294 -9.583  1.00 93.40 65  B 1 
ATOM   2124 C CD  . ARG   B 2 65  ? 15.646  -14.602 -8.341  1.00 93.07 65  B 1 
ATOM   2125 N NE  . ARG   B 2 65  ? 15.336  -15.325 -7.101  1.00 93.51 65  B 1 
ATOM   2126 C CZ  . ARG   B 2 65  ? 14.382  -15.039 -6.223  1.00 95.36 65  B 1 
ATOM   2127 N NH1 . ARG   B 2 65  ? 13.502  -14.100 -6.417  1.00 88.78 65  B 1 
ATOM   2128 N NH2 . ARG   B 2 65  ? 14.317  -15.696 -5.102  1.00 91.76 65  B 1 
ATOM   2129 N N   . VAL   B 2 66  ? 13.836  -13.722 -13.715 1.00 96.00 66  B 1 
ATOM   2130 C CA  . VAL   B 2 66  ? 13.708  -12.693 -14.757 1.00 96.48 66  B 1 
ATOM   2131 C C   . VAL   B 2 66  ? 13.389  -11.368 -14.078 1.00 97.38 66  B 1 
ATOM   2132 O O   . VAL   B 2 66  ? 12.456  -11.296 -13.274 1.00 97.44 66  B 1 
ATOM   2133 C CB  . VAL   B 2 66  ? 12.627  -13.068 -15.789 1.00 95.61 66  B 1 
ATOM   2134 C CG1 . VAL   B 2 66  ? 12.460  -11.989 -16.863 1.00 92.49 66  B 1 
ATOM   2135 C CG2 . VAL   B 2 66  ? 12.993  -14.370 -16.506 1.00 92.44 66  B 1 
ATOM   2136 N N   . LEU   B 2 67  ? 14.142  -10.324 -14.396 1.00 97.52 67  B 1 
ATOM   2137 C CA  . LEU   B 2 67  ? 13.859  -8.965  -13.938 1.00 97.84 67  B 1 
ATOM   2138 C C   . LEU   B 2 67  ? 12.879  -8.287  -14.900 1.00 97.92 67  B 1 
ATOM   2139 O O   . LEU   B 2 67  ? 13.150  -8.191  -16.095 1.00 97.63 67  B 1 
ATOM   2140 C CB  . LEU   B 2 67  ? 15.161  -8.161  -13.798 1.00 97.83 67  B 1 
ATOM   2141 C CG  . LEU   B 2 67  ? 16.160  -8.717  -12.766 1.00 97.26 67  B 1 
ATOM   2142 C CD1 . LEU   B 2 67  ? 17.400  -7.825  -12.735 1.00 95.83 67  B 1 
ATOM   2143 C CD2 . LEU   B 2 67  ? 15.567  -8.773  -11.354 1.00 95.51 67  B 1 
ATOM   2144 N N   . VAL   B 2 68  ? 11.763  -7.803  -14.374 1.00 98.17 68  B 1 
ATOM   2145 C CA  . VAL   B 2 68  ? 10.735  -7.101  -15.159 1.00 98.36 68  B 1 
ATOM   2146 C C   . VAL   B 2 68  ? 10.587  -5.681  -14.623 1.00 98.57 68  B 1 
ATOM   2147 O O   . VAL   B 2 68  ? 10.264  -5.525  -13.444 1.00 98.45 68  B 1 
ATOM   2148 C CB  . VAL   B 2 68  ? 9.390   -7.846  -15.120 1.00 98.05 68  B 1 
ATOM   2149 C CG1 . VAL   B 2 68  ? 8.355   -7.156  -16.017 1.00 96.56 68  B 1 
ATOM   2150 C CG2 . VAL   B 2 68  ? 9.540   -9.301  -15.588 1.00 96.00 68  B 1 
ATOM   2151 N N   . PRO   B 2 69  ? 10.819  -4.637  -15.439 1.00 98.34 69  B 1 
ATOM   2152 C CA  . PRO   B 2 69  ? 10.614  -3.265  -14.995 1.00 98.28 69  B 1 
ATOM   2153 C C   . PRO   B 2 69  ? 9.121   -2.980  -14.793 1.00 98.21 69  B 1 
ATOM   2154 O O   . PRO   B 2 69  ? 8.279   -3.418  -15.579 1.00 97.87 69  B 1 
ATOM   2155 C CB  . PRO   B 2 69  ? 11.235  -2.387  -16.084 1.00 98.02 69  B 1 
ATOM   2156 C CG  . PRO   B 2 69  ? 11.052  -3.231  -17.349 1.00 97.27 69  B 1 
ATOM   2157 C CD  . PRO   B 2 69  ? 11.219  -4.662  -16.840 1.00 98.08 69  B 1 
ATOM   2158 N N   . PHE   B 2 70  ? 8.799   -2.216  -13.755 1.00 98.28 70  B 1 
ATOM   2159 C CA  . PHE   B 2 70  ? 7.434   -1.768  -13.468 1.00 98.17 70  B 1 
ATOM   2160 C C   . PHE   B 2 70  ? 7.439   -0.393  -12.782 1.00 98.07 70  B 1 
ATOM   2161 O O   . PHE   B 2 70  ? 8.453   -0.016  -12.190 1.00 97.66 70  B 1 
ATOM   2162 C CB  . PHE   B 2 70  ? 6.695   -2.840  -12.643 1.00 97.96 70  B 1 
ATOM   2163 C CG  . PHE   B 2 70  ? 7.166   -3.016  -11.211 1.00 98.27 70  B 1 
ATOM   2164 C CD1 . PHE   B 2 70  ? 8.319   -3.765  -10.915 1.00 96.60 70  B 1 
ATOM   2165 C CD2 . PHE   B 2 70  ? 6.414   -2.469  -10.158 1.00 96.13 70  B 1 
ATOM   2166 C CE1 . PHE   B 2 70  ? 8.714   -3.965  -9.584  1.00 95.88 70  B 1 
ATOM   2167 C CE2 . PHE   B 2 70  ? 6.801   -2.665  -8.822  1.00 95.88 70  B 1 
ATOM   2168 C CZ  . PHE   B 2 70  ? 7.953   -3.416  -8.533  1.00 97.78 70  B 1 
ATOM   2169 N N   . PRO   B 2 71  ? 6.345   0.382   -12.854 1.00 97.17 71  B 1 
ATOM   2170 C CA  . PRO   B 2 71  ? 6.252   1.670   -12.176 1.00 96.65 71  B 1 
ATOM   2171 C C   . PRO   B 2 71  ? 6.304   1.501   -10.655 1.00 96.29 71  B 1 
ATOM   2172 O O   . PRO   B 2 71  ? 5.698   0.586   -10.105 1.00 95.65 71  B 1 
ATOM   2173 C CB  . PRO   B 2 71  ? 4.922   2.289   -12.624 1.00 95.87 71  B 1 
ATOM   2174 C CG  . PRO   B 2 71  ? 4.550   1.514   -13.887 1.00 95.14 71  B 1 
ATOM   2175 C CD  . PRO   B 2 71  ? 5.139   0.135   -13.627 1.00 96.63 71  B 1 
ATOM   2176 N N   . CYS   B 2 72  ? 7.002   2.405   -9.969  1.00 96.16 72  B 1 
ATOM   2177 C CA  . CYS   B 2 72  ? 7.005   2.472   -8.511  1.00 95.53 72  B 1 
ATOM   2178 C C   . CYS   B 2 72  ? 6.341   3.778   -8.079  1.00 94.66 72  B 1 
ATOM   2179 O O   . CYS   B 2 72  ? 6.858   4.865   -8.346  1.00 92.50 72  B 1 
ATOM   2180 C CB  . CYS   B 2 72  ? 8.440   2.319   -8.001  1.00 94.85 72  B 1 
ATOM   2181 S SG  . CYS   B 2 72  ? 8.571   2.141   -6.207  1.00 93.48 72  B 1 
ATOM   2182 N N   . GLU   B 2 73  ? 5.176   3.671   -7.449  1.00 92.58 73  B 1 
ATOM   2183 C CA  . GLU   B 2 73  ? 4.271   4.788   -7.187  1.00 91.41 73  B 1 
ATOM   2184 C C   . GLU   B 2 73  ? 3.901   4.830   -5.700  1.00 90.97 73  B 1 
ATOM   2185 O O   . GLU   B 2 73  ? 3.711   3.787   -5.073  1.00 89.83 73  B 1 
ATOM   2186 C CB  . GLU   B 2 73  ? 3.000   4.636   -8.044  1.00 89.63 73  B 1 
ATOM   2187 C CG  . GLU   B 2 73  ? 3.261   4.628   -9.565  1.00 85.71 73  B 1 
ATOM   2188 C CD  . GLU   B 2 73  ? 2.007   4.299   -10.406 1.00 83.59 73  B 1 
ATOM   2189 O OE1 . GLU   B 2 73  ? 1.993   4.672   -11.599 1.00 76.53 73  B 1 
ATOM   2190 O OE2 . GLU   B 2 73  ? 1.060   3.634   -9.899  1.00 77.96 73  B 1 
ATOM   2191 N N   . CYS   B 2 74  ? 3.759   6.037   -5.143  1.00 89.31 74  B 1 
ATOM   2192 C CA  . CYS   B 2 74  ? 3.213   6.179   -3.797  1.00 87.99 74  B 1 
ATOM   2193 C C   . CYS   B 2 74  ? 1.712   5.875   -3.820  1.00 87.34 74  B 1 
ATOM   2194 O O   . CYS   B 2 74  ? 0.940   6.576   -4.479  1.00 84.24 74  B 1 
ATOM   2195 C CB  . CYS   B 2 74  ? 3.510   7.576   -3.245  1.00 85.29 74  B 1 
ATOM   2196 S SG  . CYS   B 2 74  ? 3.158   7.713   -1.470  1.00 81.41 74  B 1 
ATOM   2197 N N   . GLN   B 2 75  ? 1.307   4.826   -3.114  1.00 85.41 75  B 1 
ATOM   2198 C CA  . GLN   B 2 75  ? -0.084  4.388   -3.035  1.00 84.47 75  B 1 
ATOM   2199 C C   . GLN   B 2 75  ? -0.793  5.010   -1.819  1.00 82.40 75  B 1 
ATOM   2200 O O   . GLN   B 2 75  ? -0.138  5.389   -0.843  1.00 79.08 75  B 1 
ATOM   2201 C CB  . GLN   B 2 75  ? -0.152  2.851   -2.989  1.00 85.27 75  B 1 
ATOM   2202 C CG  . GLN   B 2 75  ? 0.509   2.162   -4.195  1.00 84.75 75  B 1 
ATOM   2203 C CD  . GLN   B 2 75  ? -0.097  2.553   -5.543  1.00 85.87 75  B 1 
ATOM   2204 O OE1 . GLN   B 2 75  ? -1.301  2.686   -5.713  1.00 80.89 75  B 1 
ATOM   2205 N NE2 . GLN   B 2 75  ? 0.726   2.744   -6.555  1.00 79.51 75  B 1 
ATOM   2206 N N   . PRO   B 2 76  ? -2.141  5.070   -1.835  1.00 78.94 76  B 1 
ATOM   2207 C CA  . PRO   B 2 76  ? -2.910  5.328   -0.626  1.00 75.43 76  B 1 
ATOM   2208 C C   . PRO   B 2 76  ? -2.520  4.344   0.487   1.00 74.41 76  B 1 
ATOM   2209 O O   . PRO   B 2 76  ? -2.434  3.144   0.259   1.00 69.45 76  B 1 
ATOM   2210 C CB  . PRO   B 2 76  ? -4.377  5.170   -1.037  1.00 72.04 76  B 1 
ATOM   2211 C CG  . PRO   B 2 76  ? -4.359  5.452   -2.536  1.00 71.63 76  B 1 
ATOM   2212 C CD  . PRO   B 2 76  ? -3.028  4.870   -2.970  1.00 74.19 76  B 1 
ATOM   2213 N N   . GLY   B 2 77  ? -2.266  4.857   1.677   1.00 71.75 77  B 1 
ATOM   2214 C CA  . GLY   B 2 77  ? -1.614  4.110   2.762   1.00 69.86 77  B 1 
ATOM   2215 C C   . GLY   B 2 77  ? -0.141  4.482   2.974   1.00 72.18 77  B 1 
ATOM   2216 O O   . GLY   B 2 77  ? 0.484   3.966   3.892   1.00 68.62 77  B 1 
ATOM   2217 N N   . ASP   B 2 78  ? 0.397   5.396   2.147   1.00 72.52 78  B 1 
ATOM   2218 C CA  . ASP   B 2 78  ? 1.767   5.916   2.237   1.00 73.90 78  B 1 
ATOM   2219 C C   . ASP   B 2 78  ? 2.859   4.836   2.077   1.00 76.70 78  B 1 
ATOM   2220 O O   . ASP   B 2 78  ? 3.896   4.865   2.743   1.00 73.46 78  B 1 
ATOM   2221 C CB  . ASP   B 2 78  ? 1.941   6.813   3.481   1.00 69.19 78  B 1 
ATOM   2222 C CG  . ASP   B 2 78  ? 1.022   8.041   3.501   1.00 64.09 78  B 1 
ATOM   2223 O OD1 . ASP   B 2 78  ? 0.787   8.629   2.419   1.00 58.56 78  B 1 
ATOM   2224 O OD2 . ASP   B 2 78  ? 0.604   8.450   4.611   1.00 58.49 78  B 1 
ATOM   2225 N N   . PHE   B 2 79  ? 2.655   3.897   1.156   1.00 84.35 79  B 1 
ATOM   2226 C CA  . PHE   B 2 79  ? 3.631   2.878   0.776   1.00 85.59 79  B 1 
ATOM   2227 C C   . PHE   B 2 79  ? 3.919   2.897   -0.731  1.00 87.11 79  B 1 
ATOM   2228 O O   . PHE   B 2 79  ? 3.065   3.260   -1.548  1.00 87.34 79  B 1 
ATOM   2229 C CB  . PHE   B 2 79  ? 3.173   1.491   1.250   1.00 83.68 79  B 1 
ATOM   2230 C CG  . PHE   B 2 79  ? 1.984   0.918   0.498   1.00 83.92 79  B 1 
ATOM   2231 C CD1 . PHE   B 2 79  ? 0.672   1.319   0.826   1.00 80.76 79  B 1 
ATOM   2232 C CD2 . PHE   B 2 79  ? 2.179   -0.022  -0.530  1.00 81.98 79  B 1 
ATOM   2233 C CE1 . PHE   B 2 79  ? -0.429  0.790   0.138   1.00 78.94 79  B 1 
ATOM   2234 C CE2 . PHE   B 2 79  ? 1.078   -0.561  -1.226  1.00 79.80 79  B 1 
ATOM   2235 C CZ  . PHE   B 2 79  ? -0.226  -0.151  -0.891  1.00 81.40 79  B 1 
ATOM   2236 N N   . LEU   B 2 80  ? 5.130   2.483   -1.121  1.00 89.78 80  B 1 
ATOM   2237 C CA  . LEU   B 2 80  ? 5.532   2.375   -2.520  1.00 91.05 80  B 1 
ATOM   2238 C C   . LEU   B 2 80  ? 5.108   1.020   -3.097  1.00 91.80 80  B 1 
ATOM   2239 O O   . LEU   B 2 80  ? 5.523   -0.034  -2.611  1.00 91.90 80  B 1 
ATOM   2240 C CB  . LEU   B 2 80  ? 7.044   2.588   -2.648  1.00 90.72 80  B 1 
ATOM   2241 C CG  . LEU   B 2 80  ? 7.527   4.017   -2.341  1.00 89.22 80  B 1 
ATOM   2242 C CD1 . LEU   B 2 80  ? 9.055   4.026   -2.296  1.00 87.07 80  B 1 
ATOM   2243 C CD2 . LEU   B 2 80  ? 7.079   5.017   -3.410  1.00 86.54 80  B 1 
ATOM   2244 N N   . ALA   B 2 81  ? 4.314   1.048   -4.168  1.00 93.41 81  B 1 
ATOM   2245 C CA  . ALA   B 2 81  ? 3.884   -0.145  -4.889  1.00 93.93 81  B 1 
ATOM   2246 C C   . ALA   B 2 81  ? 3.418   0.191   -6.314  1.00 94.39 81  B 1 
ATOM   2247 O O   . ALA   B 2 81  ? 3.259   1.352   -6.688  1.00 94.21 81  B 1 
ATOM   2248 C CB  . ALA   B 2 81  ? 2.756   -0.832  -4.095  1.00 93.19 81  B 1 
ATOM   2249 N N   . HIS   B 2 82  ? 3.152   -0.847  -7.092  1.00 95.36 82  B 1 
ATOM   2250 C CA  . HIS   B 2 82  ? 2.355   -0.769  -8.313  1.00 95.98 82  B 1 
ATOM   2251 C C   . HIS   B 2 82  ? 1.195   -1.759  -8.228  1.00 95.98 82  B 1 
ATOM   2252 O O   . HIS   B 2 82  ? 1.352   -2.860  -7.704  1.00 95.62 82  B 1 
ATOM   2253 C CB  . HIS   B 2 82  ? 3.236   -1.034  -9.531  1.00 96.35 82  B 1 
ATOM   2254 C CG  . HIS   B 2 82  ? 2.484   -0.867  -10.826 1.00 96.54 82  B 1 
ATOM   2255 N ND1 . HIS   B 2 82  ? 2.067   0.330   -11.374 1.00 91.62 82  B 1 
ATOM   2256 C CD2 . HIS   B 2 82  ? 2.045   -1.862  -11.666 1.00 91.87 82  B 1 
ATOM   2257 C CE1 . HIS   B 2 82  ? 1.402   0.056   -12.513 1.00 93.15 82  B 1 
ATOM   2258 N NE2 . HIS   B 2 82  ? 1.374   -1.263  -12.724 1.00 94.04 82  B 1 
ATOM   2259 N N   . VAL   B 2 83  ? 0.034   -1.384  -8.753  1.00 95.16 83  B 1 
ATOM   2260 C CA  . VAL   B 2 83  ? -1.149  -2.252  -8.794  1.00 94.71 83  B 1 
ATOM   2261 C C   . VAL   B 2 83  ? -1.355  -2.762  -10.215 1.00 95.21 83  B 1 
ATOM   2262 O O   . VAL   B 2 83  ? -1.855  -2.043  -11.082 1.00 94.93 83  B 1 
ATOM   2263 C CB  . VAL   B 2 83  ? -2.406  -1.562  -8.232  1.00 93.38 83  B 1 
ATOM   2264 C CG1 . VAL   B 2 83  ? -3.595  -2.533  -8.206  1.00 90.13 83  B 1 
ATOM   2265 C CG2 . VAL   B 2 83  ? -2.182  -1.071  -6.795  1.00 89.91 83  B 1 
ATOM   2266 N N   . PHE   B 2 84  ? -0.996  -4.022  -10.440 1.00 96.52 84  B 1 
ATOM   2267 C CA  . PHE   B 2 84  ? -1.278  -4.729  -11.685 1.00 96.87 84  B 1 
ATOM   2268 C C   . PHE   B 2 84  ? -2.753  -5.146  -11.762 1.00 96.50 84  B 1 
ATOM   2269 O O   . PHE   B 2 84  ? -3.455  -5.259  -10.757 1.00 95.80 84  B 1 
ATOM   2270 C CB  . PHE   B 2 84  ? -0.345  -5.939  -11.826 1.00 97.39 84  B 1 
ATOM   2271 C CG  . PHE   B 2 84  ? 1.124   -5.578  -11.884 1.00 97.93 84  B 1 
ATOM   2272 C CD1 . PHE   B 2 84  ? 1.706   -5.175  -13.101 1.00 95.35 84  B 1 
ATOM   2273 C CD2 . PHE   B 2 84  ? 1.913   -5.625  -10.722 1.00 94.94 84  B 1 
ATOM   2274 C CE1 . PHE   B 2 84  ? 3.063   -4.825  -13.157 1.00 95.06 84  B 1 
ATOM   2275 C CE2 . PHE   B 2 84  ? 3.273   -5.271  -10.772 1.00 94.96 84  B 1 
ATOM   2276 C CZ  . PHE   B 2 84  ? 3.847   -4.870  -11.990 1.00 97.98 84  B 1 
ATOM   2277 N N   . ARG   B 2 85  ? -3.224  -5.405  -12.982 1.00 96.02 85  B 1 
ATOM   2278 C CA  . ARG   B 2 85  ? -4.557  -5.958  -13.255 1.00 95.63 85  B 1 
ATOM   2279 C C   . ARG   B 2 85  ? -4.391  -7.390  -13.762 1.00 96.20 85  B 1 
ATOM   2280 O O   . ARG   B 2 85  ? -3.766  -7.597  -14.799 1.00 95.21 85  B 1 
ATOM   2281 C CB  . ARG   B 2 85  ? -5.304  -5.078  -14.270 1.00 93.96 85  B 1 
ATOM   2282 C CG  . ARG   B 2 85  ? -5.493  -3.619  -13.808 1.00 87.06 85  B 1 
ATOM   2283 C CD  . ARG   B 2 85  ? -6.455  -3.462  -12.619 1.00 78.10 85  B 1 
ATOM   2284 N NE  . ARG   B 2 85  ? -7.868  -3.631  -13.036 1.00 68.71 85  B 1 
ATOM   2285 C CZ  . ARG   B 2 85  ? -8.942  -3.420  -12.283 1.00 59.26 85  B 1 
ATOM   2286 N NH1 . ARG   B 2 85  ? -8.840  -3.051  -11.034 1.00 52.74 85  B 1 
ATOM   2287 N NH2 . ARG   B 2 85  ? -10.140 -3.561  -12.770 1.00 51.86 85  B 1 
ATOM   2288 N N   . TYR   B 2 86  ? -4.956  -8.352  -13.054 1.00 96.35 86  B 1 
ATOM   2289 C CA  . TYR   B 2 86  ? -4.879  -9.771  -13.399 1.00 96.35 86  B 1 
ATOM   2290 C C   . TYR   B 2 86  ? -6.258  -10.321 -13.759 1.00 96.22 86  B 1 
ATOM   2291 O O   . TYR   B 2 86  ? -7.195  -10.207 -12.972 1.00 95.38 86  B 1 
ATOM   2292 C CB  . TYR   B 2 86  ? -4.249  -10.542 -12.235 1.00 96.17 86  B 1 
ATOM   2293 C CG  . TYR   B 2 86  ? -4.208  -12.037 -12.478 1.00 96.30 86  B 1 
ATOM   2294 C CD1 . TYR   B 2 86  ? -5.155  -12.886 -11.875 1.00 93.98 86  B 1 
ATOM   2295 C CD2 . TYR   B 2 86  ? -3.245  -12.583 -13.348 1.00 94.48 86  B 1 
ATOM   2296 C CE1 . TYR   B 2 86  ? -5.138  -14.268 -12.135 1.00 93.97 86  B 1 
ATOM   2297 C CE2 . TYR   B 2 86  ? -3.223  -13.962 -13.619 1.00 93.86 86  B 1 
ATOM   2298 C CZ  . TYR   B 2 86  ? -4.173  -14.804 -13.011 1.00 95.43 86  B 1 
ATOM   2299 O OH  . TYR   B 2 86  ? -4.151  -16.146 -13.279 1.00 94.30 86  B 1 
ATOM   2300 N N   . SER   B 2 87  ? -6.387  -10.927 -14.932 1.00 95.18 87  B 1 
ATOM   2301 C CA  . SER   B 2 87  ? -7.610  -11.617 -15.351 1.00 94.62 87  B 1 
ATOM   2302 C C   . SER   B 2 87  ? -7.595  -13.052 -14.829 1.00 94.70 87  B 1 
ATOM   2303 O O   . SER   B 2 87  ? -6.691  -13.816 -15.165 1.00 93.43 87  B 1 
ATOM   2304 C CB  . SER   B 2 87  ? -7.748  -11.608 -16.874 1.00 93.41 87  B 1 
ATOM   2305 O OG  . SER   B 2 87  ? -7.866  -10.274 -17.337 1.00 79.60 87  B 1 
ATOM   2306 N N   . ILE   B 2 88  ? -8.602  -13.411 -14.028 1.00 94.09 88  B 1 
ATOM   2307 C CA  . ILE   B 2 88  ? -8.738  -14.746 -13.425 1.00 93.69 88  B 1 
ATOM   2308 C C   . ILE   B 2 88  ? -8.761  -15.833 -14.508 1.00 93.42 88  B 1 
ATOM   2309 O O   . ILE   B 2 88  ? -9.450  -15.711 -15.526 1.00 91.92 88  B 1 
ATOM   2310 C CB  . ILE   B 2 88  ? -9.998  -14.787 -12.529 1.00 91.79 88  B 1 
ATOM   2311 C CG1 . ILE   B 2 88  ? -9.763  -14.026 -11.206 1.00 80.63 88  B 1 
ATOM   2312 C CG2 . ILE   B 2 88  ? -10.513 -16.199 -12.226 1.00 79.57 88  B 1 
ATOM   2313 C CD1 . ILE   B 2 88  ? -8.854  -14.734 -10.189 1.00 74.22 88  B 1 
ATOM   2314 N N   . GLN   B 2 89  ? -8.031  -16.912 -14.236 1.00 92.47 89  B 1 
ATOM   2315 C CA  . GLN   B 2 89  ? -8.017  -18.141 -15.016 1.00 91.23 89  B 1 
ATOM   2316 C C   . GLN   B 2 89  ? -8.765  -19.254 -14.275 1.00 90.99 89  B 1 
ATOM   2317 O O   . GLN   B 2 89  ? -9.204  -19.101 -13.131 1.00 88.58 89  B 1 
ATOM   2318 C CB  . GLN   B 2 89  ? -6.561  -18.529 -15.340 1.00 88.86 89  B 1 
ATOM   2319 C CG  . GLN   B 2 89  ? -5.827  -17.431 -16.121 1.00 84.39 89  B 1 
ATOM   2320 C CD  . GLN   B 2 89  ? -4.383  -17.798 -16.471 1.00 79.73 89  B 1 
ATOM   2321 O OE1 . GLN   B 2 89  ? -3.981  -18.947 -16.535 1.00 70.88 89  B 1 
ATOM   2322 N NE2 . GLN   B 2 89  ? -3.547  -16.816 -16.731 1.00 67.14 89  B 1 
ATOM   2323 N N   . GLN   B 2 90  ? -8.938  -20.394 -14.937 1.00 88.43 90  B 1 
ATOM   2324 C CA  . GLN   B 2 90  ? -9.550  -21.558 -14.307 1.00 85.79 90  B 1 
ATOM   2325 C C   . GLN   B 2 90  ? -8.684  -22.057 -13.139 1.00 84.14 90  B 1 
ATOM   2326 O O   . GLN   B 2 90  ? -7.457  -22.063 -13.224 1.00 77.73 90  B 1 
ATOM   2327 C CB  . GLN   B 2 90  ? -9.780  -22.627 -15.381 1.00 82.56 90  B 1 
ATOM   2328 C CG  . GLN   B 2 90  ? -10.689 -23.757 -14.875 1.00 73.27 90  B 1 
ATOM   2329 C CD  . GLN   B 2 90  ? -11.007 -24.796 -15.953 1.00 66.99 90  B 1 
ATOM   2330 O OE1 . GLN   B 2 90  ? -10.656 -24.679 -17.114 1.00 59.32 90  B 1 
ATOM   2331 N NE2 . GLN   B 2 90  ? -11.699 -25.855 -15.597 1.00 56.84 90  B 1 
ATOM   2332 N N   . GLU   B 2 91  ? -9.341  -22.501 -12.059 1.00 85.75 91  B 1 
ATOM   2333 C CA  . GLU   B 2 91  ? -8.708  -23.001 -10.824 1.00 86.68 91  B 1 
ATOM   2334 C C   . GLU   B 2 91  ? -7.943  -21.948 -9.999  1.00 88.81 91  B 1 
ATOM   2335 O O   . GLU   B 2 91  ? -7.309  -22.294 -8.997  1.00 85.49 91  B 1 
ATOM   2336 C CB  . GLU   B 2 91  ? -7.851  -24.252 -11.095 1.00 82.96 91  B 1 
ATOM   2337 C CG  . GLU   B 2 91  ? -8.623  -25.367 -11.819 1.00 76.88 91  B 1 
ATOM   2338 C CD  . GLU   B 2 91  ? -7.764  -26.598 -12.138 1.00 69.12 91  B 1 
ATOM   2339 O OE1 . GLU   B 2 91  ? -8.353  -27.575 -12.664 1.00 60.85 91  B 1 
ATOM   2340 O OE2 . GLU   B 2 91  ? -6.536  -26.582 -11.874 1.00 61.93 91  B 1 
ATOM   2341 N N   . ASP   B 2 92  ? -8.027  -20.672 -10.362 1.00 91.55 92  B 1 
ATOM   2342 C CA  . ASP   B 2 92  ? -7.398  -19.618 -9.580  1.00 93.08 92  B 1 
ATOM   2343 C C   . ASP   B 2 92  ? -8.072  -19.428 -8.214  1.00 93.59 92  B 1 
ATOM   2344 O O   . ASP   B 2 92  ? -9.285  -19.259 -8.074  1.00 92.19 92  B 1 
ATOM   2345 C CB  . ASP   B 2 92  ? -7.373  -18.287 -10.343 1.00 92.93 92  B 1 
ATOM   2346 C CG  . ASP   B 2 92  ? -6.241  -18.178 -11.369 1.00 92.63 92  B 1 
ATOM   2347 O OD1 . ASP   B 2 92  ? -5.232  -18.906 -11.265 1.00 89.11 92  B 1 
ATOM   2348 O OD2 . ASP   B 2 92  ? -6.337  -17.276 -12.231 1.00 89.62 92  B 1 
ATOM   2349 N N   . THR   B 2 93  ? -7.226  -19.375 -7.202  1.00 94.65 93  B 1 
ATOM   2350 C CA  . THR   B 2 93  ? -7.530  -18.836 -5.873  1.00 94.89 93  B 1 
ATOM   2351 C C   . THR   B 2 93  ? -6.547  -17.706 -5.583  1.00 95.62 93  B 1 
ATOM   2352 O O   . THR   B 2 93  ? -5.529  -17.586 -6.264  1.00 95.46 93  B 1 
ATOM   2353 C CB  . THR   B 2 93  ? -7.427  -19.920 -4.790  1.00 94.19 93  B 1 
ATOM   2354 O OG1 . THR   B 2 93  ? -6.093  -20.351 -4.644  1.00 91.22 93  B 1 
ATOM   2355 C CG2 . THR   B 2 93  ? -8.290  -21.149 -5.079  1.00 90.20 93  B 1 
ATOM   2356 N N   . TYR   B 2 94  ? -6.783  -16.895 -4.558  1.00 95.24 94  B 1 
ATOM   2357 C CA  . TYR   B 2 94  ? -5.815  -15.863 -4.175  1.00 95.72 94  B 1 
ATOM   2358 C C   . TYR   B 2 94  ? -4.420  -16.450 -3.885  1.00 96.05 94  B 1 
ATOM   2359 O O   . TYR   B 2 94  ? -3.419  -15.889 -4.323  1.00 95.90 94  B 1 
ATOM   2360 C CB  . TYR   B 2 94  ? -6.338  -15.064 -2.978  1.00 95.31 94  B 1 
ATOM   2361 C CG  . TYR   B 2 94  ? -7.535  -14.164 -3.249  1.00 95.18 94  B 1 
ATOM   2362 C CD1 . TYR   B 2 94  ? -7.564  -13.327 -4.383  1.00 91.29 94  B 1 
ATOM   2363 C CD2 . TYR   B 2 94  ? -8.607  -14.115 -2.334  1.00 90.85 94  B 1 
ATOM   2364 C CE1 . TYR   B 2 94  ? -8.648  -12.457 -4.605  1.00 89.72 94  B 1 
ATOM   2365 C CE2 . TYR   B 2 94  ? -9.694  -13.247 -2.546  1.00 89.19 94  B 1 
ATOM   2366 C CZ  . TYR   B 2 94  ? -9.714  -12.416 -3.683  1.00 93.37 94  B 1 
ATOM   2367 O OH  . TYR   B 2 94  ? -10.769 -11.567 -3.893  1.00 91.72 94  B 1 
ATOM   2368 N N   . GLY   B 2 95  ? -4.347  -17.607 -3.244  1.00 95.79 95  B 1 
ATOM   2369 C CA  . GLY   B 2 95  ? -3.081  -18.307 -3.008  1.00 95.62 95  B 1 
ATOM   2370 C C   . GLY   B 2 95  ? -2.385  -18.743 -4.303  1.00 95.80 95  B 1 
ATOM   2371 O O   . GLY   B 2 95  ? -1.185  -18.527 -4.467  1.00 95.13 95  B 1 
ATOM   2372 N N   . VAL   B 2 96  ? -3.134  -19.286 -5.267  1.00 95.89 96  B 1 
ATOM   2373 C CA  . VAL   B 2 96  ? -2.599  -19.681 -6.585  1.00 95.56 96  B 1 
ATOM   2374 C C   . VAL   B 2 96  ? -2.122  -18.458 -7.372  1.00 95.91 96  B 1 
ATOM   2375 O O   . VAL   B 2 96  ? -1.032  -18.493 -7.940  1.00 95.62 96  B 1 
ATOM   2376 C CB  . VAL   B 2 96  ? -3.640  -20.488 -7.387  1.00 94.72 96  B 1 
ATOM   2377 C CG1 . VAL   B 2 96  ? -3.223  -20.728 -8.845  1.00 91.93 96  B 1 
ATOM   2378 C CG2 . VAL   B 2 96  ? -3.855  -21.871 -6.751  1.00 91.92 96  B 1 
ATOM   2379 N N   . VAL   B 2 97  ? -2.889  -17.369 -7.374  1.00 96.17 97  B 1 
ATOM   2380 C CA  . VAL   B 2 97  ? -2.489  -16.124 -8.054  1.00 96.52 97  B 1 
ATOM   2381 C C   . VAL   B 2 97  ? -1.179  -15.592 -7.463  1.00 96.71 97  B 1 
ATOM   2382 O O   . VAL   B 2 97  ? -0.240  -15.320 -8.211  1.00 96.58 97  B 1 
ATOM   2383 C CB  . VAL   B 2 97  ? -3.612  -15.067 -8.000  1.00 96.55 97  B 1 
ATOM   2384 C CG1 . VAL   B 2 97  ? -3.171  -13.730 -8.603  1.00 95.27 97  B 1 
ATOM   2385 C CG2 . VAL   B 2 97  ? -4.843  -15.533 -8.794  1.00 94.90 97  B 1 
ATOM   2386 N N   . ALA   B 2 98  ? -1.083  -15.511 -6.136  1.00 96.80 98  B 1 
ATOM   2387 C CA  . ALA   B 2 98  ? 0.114   -15.002 -5.472  1.00 96.73 98  B 1 
ATOM   2388 C C   . ALA   B 2 98  ? 1.360   -15.862 -5.758  1.00 96.74 98  B 1 
ATOM   2389 O O   . ALA   B 2 98  ? 2.410   -15.338 -6.129  1.00 96.60 98  B 1 
ATOM   2390 C CB  . ALA   B 2 98  ? -0.166  -14.910 -3.967  1.00 96.47 98  B 1 
ATOM   2391 N N   . THR   B 2 99  ? 1.239   -17.186 -5.619  1.00 96.31 99  B 1 
ATOM   2392 C CA  . THR   B 2 99  ? 2.382   -18.109 -5.699  1.00 95.83 99  B 1 
ATOM   2393 C C   . THR   B 2 99  ? 2.750   -18.485 -7.134  1.00 95.67 99  B 1 
ATOM   2394 O O   . THR   B 2 99  ? 3.902   -18.338 -7.533  1.00 94.97 99  B 1 
ATOM   2395 C CB  . THR   B 2 99  ? 2.143   -19.379 -4.872  1.00 95.19 99  B 1 
ATOM   2396 O OG1 . THR   B 2 99  ? 0.986   -20.063 -5.300  1.00 89.08 99  B 1 
ATOM   2397 C CG2 . THR   B 2 99  ? 1.974   -19.080 -3.383  1.00 87.33 99  B 1 
ATOM   2398 N N   . LYS   B 2 100 ? 1.781   -18.947 -7.924  1.00 95.23 100 B 1 
ATOM   2399 C CA  . LYS   B 2 100 ? 2.008   -19.497 -9.267  1.00 94.53 100 B 1 
ATOM   2400 C C   . LYS   B 2 100 ? 2.099   -18.415 -10.340 1.00 95.08 100 B 1 
ATOM   2401 O O   . LYS   B 2 100 ? 2.962   -18.495 -11.213 1.00 94.47 100 B 1 
ATOM   2402 C CB  . LYS   B 2 100 ? 0.891   -20.505 -9.579  1.00 93.10 100 B 1 
ATOM   2403 C CG  . LYS   B 2 100 ? 1.052   -21.193 -10.945 1.00 84.28 100 B 1 
ATOM   2404 C CD  . LYS   B 2 100 ? -0.167  -22.083 -11.219 1.00 80.31 100 B 1 
ATOM   2405 C CE  . LYS   B 2 100 ? -0.109  -22.663 -12.635 1.00 69.56 100 B 1 
ATOM   2406 N NZ  . LYS   B 2 100 ? -1.385  -23.341 -12.988 1.00 62.59 100 B 1 
ATOM   2407 N N   . HIS   B 2 101 ? 1.215   -17.425 -10.297 1.00 95.70 101 B 1 
ATOM   2408 C CA  . HIS   B 2 101 ? 1.122   -16.424 -11.362 1.00 96.22 101 B 1 
ATOM   2409 C C   . HIS   B 2 101 ? 1.989   -15.192 -11.112 1.00 97.06 101 B 1 
ATOM   2410 O O   . HIS   B 2 101 ? 2.507   -14.619 -12.069 1.00 97.02 101 B 1 
ATOM   2411 C CB  . HIS   B 2 101 ? -0.344  -16.062 -11.621 1.00 95.87 101 B 1 
ATOM   2412 C CG  . HIS   B 2 101 ? -1.142  -17.231 -12.131 1.00 94.79 101 B 1 
ATOM   2413 N ND1 . HIS   B 2 101 ? -0.875  -17.947 -13.293 1.00 85.86 101 B 1 
ATOM   2414 C CD2 . HIS   B 2 101 ? -2.230  -17.812 -11.534 1.00 85.15 101 B 1 
ATOM   2415 C CE1 . HIS   B 2 101 ? -1.794  -18.924 -13.383 1.00 86.78 101 B 1 
ATOM   2416 N NE2 . HIS   B 2 101 ? -2.627  -18.876 -12.335 1.00 88.23 101 B 1 
ATOM   2417 N N   . TYR   B 2 102 ? 2.216   -14.822 -9.849  1.00 96.96 102 B 1 
ATOM   2418 C CA  . TYR   B 2 102 ? 3.036   -13.663 -9.469  1.00 97.62 102 B 1 
ATOM   2419 C C   . TYR   B 2 102 ? 4.348   -14.034 -8.760  1.00 97.72 102 B 1 
ATOM   2420 O O   . TYR   B 2 102 ? 5.052   -13.139 -8.294  1.00 97.31 102 B 1 
ATOM   2421 C CB  . TYR   B 2 102 ? 2.187   -12.656 -8.684  1.00 97.80 102 B 1 
ATOM   2422 C CG  . TYR   B 2 102 ? 1.288   -11.841 -9.592  1.00 97.99 102 B 1 
ATOM   2423 C CD1 . TYR   B 2 102 ? 1.729   -10.590 -10.080 1.00 96.56 102 B 1 
ATOM   2424 C CD2 . TYR   B 2 102 ? 0.040   -12.344 -10.012 1.00 96.65 102 B 1 
ATOM   2425 C CE1 . TYR   B 2 102 ? 0.935   -9.848  -10.964 1.00 96.63 102 B 1 
ATOM   2426 C CE2 . TYR   B 2 102 ? -0.760  -11.611 -10.909 1.00 96.40 102 B 1 
ATOM   2427 C CZ  . TYR   B 2 102 ? -0.307  -10.362 -11.383 1.00 97.61 102 B 1 
ATOM   2428 O OH  . TYR   B 2 102 ? -1.080  -9.646  -12.261 1.00 97.03 102 B 1 
ATOM   2429 N N   . ALA   B 2 103 ? 4.708   -15.319 -8.694  1.00 97.42 103 B 1 
ATOM   2430 C CA  . ALA   B 2 103 ? 5.978   -15.802 -8.131  1.00 97.36 103 B 1 
ATOM   2431 C C   . ALA   B 2 103 ? 6.307   -15.208 -6.741  1.00 97.56 103 B 1 
ATOM   2432 O O   . ALA   B 2 103 ? 7.447   -14.822 -6.467  1.00 97.09 103 B 1 
ATOM   2433 C CB  . ALA   B 2 103 ? 7.090   -15.605 -9.173  1.00 97.04 103 B 1 
ATOM   2434 N N   . ASN   B 2 104 ? 5.303   -15.107 -5.878  1.00 96.85 104 B 1 
ATOM   2435 C CA  . ASN   B 2 104 ? 5.353   -14.502 -4.537  1.00 96.75 104 B 1 
ATOM   2436 C C   . ASN   B 2 104 ? 5.766   -13.013 -4.504  1.00 96.94 104 B 1 
ATOM   2437 O O   . ASN   B 2 104 ? 6.157   -12.503 -3.453  1.00 96.28 104 B 1 
ATOM   2438 C CB  . ASN   B 2 104 ? 6.168   -15.379 -3.571  1.00 96.26 104 B 1 
ATOM   2439 C CG  . ASN   B 2 104 ? 5.697   -16.824 -3.552  1.00 95.07 104 B 1 
ATOM   2440 O OD1 . ASN   B 2 104 ? 4.616   -17.146 -3.104  1.00 87.90 104 B 1 
ATOM   2441 N ND2 . ASN   B 2 104 ? 6.504   -17.734 -4.058  1.00 85.56 104 B 1 
ATOM   2442 N N   . LEU   B 2 105 ? 5.636   -12.296 -5.625  1.00 97.19 105 B 1 
ATOM   2443 C CA  . LEU   B 2 105 ? 5.765   -10.830 -5.662  1.00 97.35 105 B 1 
ATOM   2444 C C   . LEU   B 2 105 ? 4.623   -10.120 -4.914  1.00 96.85 105 B 1 
ATOM   2445 O O   . LEU   B 2 105 ? 4.737   -8.945  -4.572  1.00 96.18 105 B 1 
ATOM   2446 C CB  . LEU   B 2 105 ? 5.794   -10.364 -7.125  1.00 97.88 105 B 1 
ATOM   2447 C CG  . LEU   B 2 105 ? 7.088   -10.724 -7.878  1.00 97.94 105 B 1 
ATOM   2448 C CD1 . LEU   B 2 105 ? 6.864   -10.594 -9.381  1.00 96.46 105 B 1 
ATOM   2449 C CD2 . LEU   B 2 105 ? 8.230   -9.782  -7.480  1.00 96.25 105 B 1 
ATOM   2450 N N   . THR   B 2 106 ? 3.525   -10.830 -4.660  1.00 97.18 106 B 1 
ATOM   2451 C CA  . THR   B 2 106 ? 2.417   -10.438 -3.787  1.00 96.59 106 B 1 
ATOM   2452 C C   . THR   B 2 106 ? 2.097   -11.582 -2.825  1.00 95.71 106 B 1 
ATOM   2453 O O   . THR   B 2 106 ? 2.704   -12.656 -2.898  1.00 94.27 106 B 1 
ATOM   2454 C CB  . THR   B 2 106 ? 1.208   -10.010 -4.636  1.00 96.21 106 B 1 
ATOM   2455 O OG1 . THR   B 2 106 ? 0.255   -9.351  -3.823  1.00 92.99 106 B 1 
ATOM   2456 C CG2 . THR   B 2 106 ? 0.500   -11.182 -5.326  1.00 93.03 106 B 1 
ATOM   2457 N N   . THR   B 2 107 ? 1.158   -11.371 -1.911  1.00 95.15 107 B 1 
ATOM   2458 C CA  . THR   B 2 107 ? 0.717   -12.384 -0.944  1.00 93.99 107 B 1 
ATOM   2459 C C   . THR   B 2 107 ? -0.778  -12.655 -1.073  1.00 94.23 107 B 1 
ATOM   2460 O O   . THR   B 2 107 ? -1.542  -11.797 -1.517  1.00 94.26 107 B 1 
ATOM   2461 C CB  . THR   B 2 107 ? 1.064   -11.989 0.504   1.00 92.43 107 B 1 
ATOM   2462 O OG1 . THR   B 2 107 ? 0.326   -10.857 0.908   1.00 89.77 107 B 1 
ATOM   2463 C CG2 . THR   B 2 107 ? 2.547   -11.674 0.692   1.00 88.75 107 B 1 
ATOM   2464 N N   . GLU   B 2 108 ? -1.212  -13.841 -0.632  1.00 92.54 108 B 1 
ATOM   2465 C CA  . GLU   B 2 108 ? -2.639  -14.171 -0.536  1.00 92.84 108 B 1 
ATOM   2466 C C   . GLU   B 2 108 ? -3.395  -13.152 0.329   1.00 92.44 108 B 1 
ATOM   2467 O O   . GLU   B 2 108 ? -4.461  -12.674 -0.051  1.00 91.67 108 B 1 
ATOM   2468 C CB  . GLU   B 2 108 ? -2.774  -15.591 0.030   1.00 91.74 108 B 1 
ATOM   2469 C CG  . GLU   B 2 108 ? -4.247  -16.003 0.169   1.00 88.13 108 B 1 
ATOM   2470 C CD  . GLU   B 2 108 ? -4.444  -17.467 0.576   1.00 87.23 108 B 1 
ATOM   2471 O OE1 . GLU   B 2 108 ? -5.619  -17.900 0.546   1.00 80.86 108 B 1 
ATOM   2472 O OE2 . GLU   B 2 108 ? -3.448  -18.161 0.882   1.00 82.04 108 B 1 
ATOM   2473 N N   . GLU   B 2 109 ? -2.799  -12.743 1.453   1.00 90.27 109 B 1 
ATOM   2474 C CA  . GLU   B 2 109 ? -3.376  -11.731 2.343   1.00 88.05 109 B 1 
ATOM   2475 C C   . GLU   B 2 109 ? -3.550  -10.380 1.633   1.00 88.07 109 B 1 
ATOM   2476 O O   . GLU   B 2 109 ? -4.609  -9.765  1.726   1.00 87.64 109 B 1 
ATOM   2477 C CB  . GLU   B 2 109 ? -2.479  -11.596 3.580   1.00 86.91 109 B 1 
ATOM   2478 C CG  . GLU   B 2 109 ? -3.084  -10.650 4.622   1.00 75.03 109 B 1 
ATOM   2479 C CD  . GLU   B 2 109 ? -2.192  -10.453 5.852   1.00 65.64 109 B 1 
ATOM   2480 O OE1 . GLU   B 2 109 ? -2.631  -9.688  6.738   1.00 58.73 109 B 1 
ATOM   2481 O OE2 . GLU   B 2 109 ? -1.090  -11.048 5.902   1.00 58.72 109 B 1 
ATOM   2482 N N   . SER   B 2 110 ? -2.550  -9.938  0.858   1.00 89.82 110 B 1 
ATOM   2483 C CA  . SER   B 2 110 ? -2.655  -8.708  0.063   1.00 89.94 110 B 1 
ATOM   2484 C C   . SER   B 2 110 ? -3.815  -8.793  -0.932  1.00 90.17 110 B 1 
ATOM   2485 O O   . SER   B 2 110 ? -4.628  -7.875  -1.010  1.00 89.86 110 B 1 
ATOM   2486 C CB  . SER   B 2 110 ? -1.340  -8.427  -0.669  1.00 90.06 110 B 1 
ATOM   2487 O OG  . SER   B 2 110 ? -1.420  -7.214  -1.398  1.00 86.82 110 B 1 
ATOM   2488 N N   . LEU   B 2 111 ? -3.949  -9.918  -1.641  1.00 92.42 111 B 1 
ATOM   2489 C CA  . LEU   B 2 111 ? -5.039  -10.133 -2.596  1.00 93.23 111 B 1 
ATOM   2490 C C   . LEU   B 2 111 ? -6.411  -10.147 -1.907  1.00 92.51 111 B 1 
ATOM   2491 O O   . LEU   B 2 111 ? -7.356  -9.562  -2.430  1.00 91.88 111 B 1 
ATOM   2492 C CB  . LEU   B 2 111 ? -4.798  -11.437 -3.367  1.00 94.43 111 B 1 
ATOM   2493 C CG  . LEU   B 2 111 ? -3.585  -11.402 -4.316  1.00 94.43 111 B 1 
ATOM   2494 C CD1 . LEU   B 2 111 ? -3.347  -12.798 -4.880  1.00 90.84 111 B 1 
ATOM   2495 C CD2 . LEU   B 2 111 ? -3.795  -10.446 -5.490  1.00 90.98 111 B 1 
ATOM   2496 N N   . GLN   B 2 112 ? -6.525  -10.747 -0.722  1.00 91.64 112 B 1 
ATOM   2497 C CA  . GLN   B 2 112 ? -7.763  -10.731 0.067   1.00 89.39 112 B 1 
ATOM   2498 C C   . GLN   B 2 112 ? -8.143  -9.314  0.528   1.00 88.22 112 B 1 
ATOM   2499 O O   . GLN   B 2 112 ? -9.328  -8.976  0.572   1.00 86.92 112 B 1 
ATOM   2500 C CB  . GLN   B 2 112 ? -7.612  -11.642 1.288   1.00 88.11 112 B 1 
ATOM   2501 C CG  . GLN   B 2 112 ? -7.621  -13.139 0.938   1.00 77.85 112 B 1 
ATOM   2502 C CD  . GLN   B 2 112 ? -7.400  -14.030 2.163   1.00 72.15 112 B 1 
ATOM   2503 O OE1 . GLN   B 2 112 ? -7.353  -13.584 3.293   1.00 65.75 112 B 1 
ATOM   2504 N NE2 . GLN   B 2 112 ? -7.279  -15.326 1.986   1.00 61.76 112 B 1 
ATOM   2505 N N   . ARG   B 2 113 ? -7.150  -8.475  0.857   1.00 87.95 113 B 1 
ATOM   2506 C CA  . ARG   B 2 113 ? -7.373  -7.098  1.343   1.00 85.36 113 B 1 
ATOM   2507 C C   . ARG   B 2 113 ? -7.614  -6.084  0.221   1.00 85.36 113 B 1 
ATOM   2508 O O   . ARG   B 2 113 ? -8.282  -5.089  0.459   1.00 83.82 113 B 1 
ATOM   2509 C CB  . ARG   B 2 113 ? -6.190  -6.660  2.224   1.00 83.49 113 B 1 
ATOM   2510 C CG  . ARG   B 2 113 ? -6.051  -7.448  3.545   1.00 75.32 113 B 1 
ATOM   2511 C CD  . ARG   B 2 113 ? -7.202  -7.218  4.529   1.00 71.19 113 B 1 
ATOM   2512 N NE  . ARG   B 2 113 ? -6.869  -7.757  5.872   1.00 63.71 113 B 1 
ATOM   2513 C CZ  . ARG   B 2 113 ? -7.363  -7.364  7.036   1.00 57.00 113 B 1 
ATOM   2514 N NH1 . ARG   B 2 113 ? -8.344  -6.518  7.122   1.00 51.94 113 B 1 
ATOM   2515 N NH2 . ARG   B 2 113 ? -6.864  -7.811  8.155   1.00 50.57 113 B 1 
ATOM   2516 N N   . THR   B 2 114 ? -7.096  -6.327  -0.975  1.00 87.90 114 B 1 
ATOM   2517 C CA  . THR   B 2 114 ? -7.166  -5.405  -2.126  1.00 87.75 114 B 1 
ATOM   2518 C C   . THR   B 2 114 ? -8.217  -5.792  -3.166  1.00 88.48 114 B 1 
ATOM   2519 O O   . THR   B 2 114 ? -8.327  -5.136  -4.204  1.00 87.27 114 B 1 
ATOM   2520 C CB  . THR   B 2 114 ? -5.796  -5.226  -2.797  1.00 86.85 114 B 1 
ATOM   2521 O OG1 . THR   B 2 114 ? -5.300  -6.461  -3.250  1.00 79.82 114 B 1 
ATOM   2522 C CG2 . THR   B 2 114 ? -4.766  -4.619  -1.850  1.00 76.53 114 B 1 
ATOM   2523 N N   . ASN   B 2 115 ? -9.008  -6.840  -2.910  1.00 89.47 115 B 1 
ATOM   2524 C CA  . ASN   B 2 115 ? -10.084 -7.274  -3.795  1.00 90.18 115 B 1 
ATOM   2525 C C   . ASN   B 2 115 ? -11.392 -7.480  -3.033  1.00 89.18 115 B 1 
ATOM   2526 O O   . ASN   B 2 115 ? -11.413 -7.886  -1.875  1.00 84.77 115 B 1 
ATOM   2527 C CB  . ASN   B 2 115 ? -9.663  -8.524  -4.575  1.00 91.62 115 B 1 
ATOM   2528 C CG  . ASN   B 2 115 ? -8.529  -8.222  -5.534  1.00 92.58 115 B 1 
ATOM   2529 O OD1 . ASN   B 2 115 ? -8.745  -7.715  -6.628  1.00 87.67 115 B 1 
ATOM   2530 N ND2 . ASN   B 2 115 ? -7.307  -8.500  -5.149  1.00 87.73 115 B 1 
ATOM   2531 N N   . SER   B 2 116 ? -12.502 -7.225  -3.716  1.00 88.09 116 B 1 
ATOM   2532 C CA  . SER   B 2 116 ? -13.843 -7.285  -3.125  1.00 87.27 116 B 1 
ATOM   2533 C C   . SER   B 2 116 ? -14.446 -8.690  -3.110  1.00 87.69 116 B 1 
ATOM   2534 O O   . SER   B 2 116 ? -15.439 -8.919  -2.426  1.00 83.92 116 B 1 
ATOM   2535 C CB  . SER   B 2 116 ? -14.781 -6.350  -3.887  1.00 83.91 116 B 1 
ATOM   2536 O OG  . SER   B 2 116 ? -14.197 -5.075  -4.035  1.00 79.72 116 B 1 
ATOM   2537 N N   . PHE   B 2 117 ? -13.879 -9.624  -3.871  1.00 88.48 117 B 1 
ATOM   2538 C CA  . PHE   B 2 117 ? -14.426 -10.972 -4.004  1.00 88.32 117 B 1 
ATOM   2539 C C   . PHE   B 2 117 ? -14.086 -11.840 -2.786  1.00 88.27 117 B 1 
ATOM   2540 O O   . PHE   B 2 117 ? -12.951 -11.812 -2.311  1.00 87.11 117 B 1 
ATOM   2541 C CB  . PHE   B 2 117 ? -13.930 -11.615 -5.303  1.00 87.86 117 B 1 
ATOM   2542 C CG  . PHE   B 2 117 ? -14.165 -10.779 -6.545  1.00 87.97 117 B 1 
ATOM   2543 C CD1 . PHE   B 2 117 ? -15.469 -10.419 -6.924  1.00 81.97 117 B 1 
ATOM   2544 C CD2 . PHE   B 2 117 ? -13.075 -10.336 -7.316  1.00 82.70 117 B 1 
ATOM   2545 C CE1 . PHE   B 2 117 ? -15.683 -9.620  -8.061  1.00 81.06 117 B 1 
ATOM   2546 C CE2 . PHE   B 2 117 ? -13.282 -9.542  -8.455  1.00 81.27 117 B 1 
ATOM   2547 C CZ  . PHE   B 2 117 ? -14.590 -9.179  -8.828  1.00 85.17 117 B 1 
ATOM   2548 N N   . PRO   B 2 118 ? -15.042 -12.651 -2.283  1.00 86.91 118 B 1 
ATOM   2549 C CA  . PRO   B 2 118 ? -14.745 -13.654 -1.266  1.00 86.07 118 B 1 
ATOM   2550 C C   . PRO   B 2 118 ? -13.696 -14.650 -1.779  1.00 86.63 118 B 1 
ATOM   2551 O O   . PRO   B 2 118 ? -13.803 -15.123 -2.910  1.00 85.42 118 B 1 
ATOM   2552 C CB  . PRO   B 2 118 ? -16.075 -14.351 -0.961  1.00 83.78 118 B 1 
ATOM   2553 C CG  . PRO   B 2 118 ? -17.137 -13.379 -1.477  1.00 82.53 118 B 1 
ATOM   2554 C CD  . PRO   B 2 118 ? -16.447 -12.693 -2.647  1.00 84.92 118 B 1 
ATOM   2555 N N   . ALA   B 2 119 ? -12.732 -15.031 -0.932  1.00 86.51 119 B 1 
ATOM   2556 C CA  . ALA   B 2 119 ? -11.655 -15.955 -1.312  1.00 86.44 119 B 1 
ATOM   2557 C C   . ALA   B 2 119 ? -12.159 -17.309 -1.854  1.00 86.91 119 B 1 
ATOM   2558 O O   . ALA   B 2 119 ? -11.529 -17.915 -2.714  1.00 84.81 119 B 1 
ATOM   2559 C CB  . ALA   B 2 119 ? -10.761 -16.165 -0.083  1.00 84.36 119 B 1 
ATOM   2560 N N   . THR   B 2 120 ? -13.319 -17.766 -1.380  1.00 85.03 120 B 1 
ATOM   2561 C CA  . THR   B 2 120 ? -13.958 -19.027 -1.795  1.00 84.49 120 B 1 
ATOM   2562 C C   . THR   B 2 120 ? -14.900 -18.890 -2.996  1.00 84.86 120 B 1 
ATOM   2563 O O   . THR   B 2 120 ? -15.461 -19.890 -3.436  1.00 81.92 120 B 1 
ATOM   2564 C CB  . THR   B 2 120 ? -14.743 -19.629 -0.621  1.00 82.47 120 B 1 
ATOM   2565 O OG1 . THR   B 2 120 ? -15.670 -18.683 -0.126  1.00 76.48 120 B 1 
ATOM   2566 C CG2 . THR   B 2 120 ? -13.823 -20.013 0.539   1.00 73.40 120 B 1 
ATOM   2567 N N   . ASN   B 2 121 ? -15.118 -17.671 -3.499  1.00 85.40 121 B 1 
ATOM   2568 C CA  . ASN   B 2 121 ? -16.082 -17.417 -4.569  1.00 85.69 121 B 1 
ATOM   2569 C C   . ASN   B 2 121 ? -15.641 -16.234 -5.441  1.00 87.22 121 B 1 
ATOM   2570 O O   . ASN   B 2 121 ? -16.286 -15.181 -5.475  1.00 84.48 121 B 1 
ATOM   2571 C CB  . ASN   B 2 121 ? -17.480 -17.230 -3.956  1.00 81.34 121 B 1 
ATOM   2572 C CG  . ASN   B 2 121 ? -18.576 -17.249 -5.012  1.00 75.35 121 B 1 
ATOM   2573 O OD1 . ASN   B 2 121 ? -18.438 -17.788 -6.093  1.00 67.75 121 B 1 
ATOM   2574 N ND2 . ASN   B 2 121 ? -19.718 -16.681 -4.707  1.00 65.56 121 B 1 
ATOM   2575 N N   . ILE   B 2 122 ? -14.516 -16.405 -6.130  1.00 88.52 122 B 1 
ATOM   2576 C CA  . ILE   B 2 122 ? -14.045 -15.448 -7.135  1.00 90.04 122 B 1 
ATOM   2577 C C   . ILE   B 2 122 ? -14.790 -15.742 -8.445  1.00 90.03 122 B 1 
ATOM   2578 O O   . ILE   B 2 122 ? -14.691 -16.864 -8.954  1.00 88.71 122 B 1 
ATOM   2579 C CB  . ILE   B 2 122 ? -12.512 -15.504 -7.307  1.00 90.58 122 B 1 
ATOM   2580 C CG1 . ILE   B 2 122 ? -11.784 -15.352 -5.950  1.00 88.74 122 B 1 
ATOM   2581 C CG2 . ILE   B 2 122 ? -12.081 -14.381 -8.273  1.00 87.94 122 B 1 
ATOM   2582 C CD1 . ILE   B 2 122 ? -10.263 -15.523 -6.030  1.00 84.86 122 B 1 
ATOM   2583 N N   . PRO   B 2 123 ? -15.547 -14.775 -9.010  1.00 90.25 123 B 1 
ATOM   2584 C CA  . PRO   B 2 123 ? -16.273 -15.005 -10.256 1.00 89.32 123 B 1 
ATOM   2585 C C   . PRO   B 2 123 ? -15.325 -15.338 -11.419 1.00 89.79 123 B 1 
ATOM   2586 O O   . PRO   B 2 123 ? -14.251 -14.738 -11.525 1.00 88.69 123 B 1 
ATOM   2587 C CB  . PRO   B 2 123 ? -17.060 -13.718 -10.532 1.00 87.02 123 B 1 
ATOM   2588 C CG  . PRO   B 2 123 ? -17.151 -13.043 -9.166  1.00 85.75 123 B 1 
ATOM   2589 C CD  . PRO   B 2 123 ? -15.854 -13.459 -8.483  1.00 88.32 123 B 1 
ATOM   2590 N N   . PRO   B 2 124 ? -15.724 -16.232 -12.344 1.00 89.07 124 B 1 
ATOM   2591 C CA  . PRO   B 2 124 ? -14.965 -16.443 -13.570 1.00 86.71 124 B 1 
ATOM   2592 C C   . PRO   B 2 124 ? -14.890 -15.140 -14.380 1.00 84.75 124 B 1 
ATOM   2593 O O   . PRO   B 2 124 ? -15.824 -14.336 -14.378 1.00 78.74 124 B 1 
ATOM   2594 C CB  . PRO   B 2 124 ? -15.704 -17.559 -14.317 1.00 84.51 124 B 1 
ATOM   2595 C CG  . PRO   B 2 124 ? -17.146 -17.426 -13.824 1.00 82.91 124 B 1 
ATOM   2596 C CD  . PRO   B 2 124 ? -16.978 -16.965 -12.380 1.00 86.59 124 B 1 
ATOM   2597 N N   . SER   B 2 125 ? -13.766 -14.939 -15.078 1.00 85.59 125 B 1 
ATOM   2598 C CA  . SER   B 2 125 ? -13.478 -13.717 -15.847 1.00 85.16 125 B 1 
ATOM   2599 C C   . SER   B 2 125 ? -13.391 -12.424 -15.014 1.00 86.58 125 B 1 
ATOM   2600 O O   . SER   B 2 125 ? -13.375 -11.330 -15.583 1.00 82.77 125 B 1 
ATOM   2601 C CB  . SER   B 2 125 ? -14.443 -13.552 -17.034 1.00 81.34 125 B 1 
ATOM   2602 O OG  . SER   B 2 125 ? -14.541 -14.761 -17.769 1.00 73.66 125 B 1 
ATOM   2603 N N   . ALA   B 2 126 ? -13.305 -12.521 -13.686 1.00 89.27 126 B 1 
ATOM   2604 C CA  . ALA   B 2 126 ? -13.047 -11.362 -12.843 1.00 89.74 126 B 1 
ATOM   2605 C C   . ALA   B 2 126 ? -11.643 -10.793 -13.101 1.00 91.24 126 B 1 
ATOM   2606 O O   . ALA   B 2 126 ? -10.723 -11.499 -13.511 1.00 90.55 126 B 1 
ATOM   2607 C CB  . ALA   B 2 126 ? -13.240 -11.745 -11.371 1.00 87.82 126 B 1 
ATOM   2608 N N   . THR   B 2 127 ? -11.474 -9.504  -12.825 1.00 91.78 127 B 1 
ATOM   2609 C CA  . THR   B 2 127 ? -10.157 -8.857  -12.818 1.00 92.44 127 B 1 
ATOM   2610 C C   . THR   B 2 127 ? -9.780  -8.505  -11.387 1.00 92.93 127 B 1 
ATOM   2611 O O   . THR   B 2 127 ? -10.527 -7.800  -10.711 1.00 91.73 127 B 1 
ATOM   2612 C CB  . THR   B 2 127 ? -10.131 -7.609  -13.707 1.00 91.34 127 B 1 
ATOM   2613 O OG1 . THR   B 2 127 ? -10.529 -7.929  -15.018 1.00 84.61 127 B 1 
ATOM   2614 C CG2 . THR   B 2 127 ? -8.726  -7.016  -13.819 1.00 83.53 127 B 1 
ATOM   2615 N N   . LEU   B 2 128 ? -8.615  -8.967  -10.946 1.00 94.58 128 B 1 
ATOM   2616 C CA  . LEU   B 2 128 ? -8.067  -8.661  -9.628  1.00 95.19 128 B 1 
ATOM   2617 C C   . LEU   B 2 128 ? -7.140  -7.443  -9.675  1.00 95.54 128 B 1 
ATOM   2618 O O   . LEU   B 2 128 ? -6.453  -7.196  -10.667 1.00 95.11 128 B 1 
ATOM   2619 C CB  . LEU   B 2 128 ? -7.332  -9.883  -9.053  1.00 94.91 128 B 1 
ATOM   2620 C CG  . LEU   B 2 128 ? -8.163  -11.171 -8.931  1.00 93.07 128 B 1 
ATOM   2621 C CD1 . LEU   B 2 128 ? -7.329  -12.219 -8.197  1.00 89.78 128 B 1 
ATOM   2622 C CD2 . LEU   B 2 128 ? -9.473  -10.958 -8.164  1.00 89.90 128 B 1 
ATOM   2623 N N   . ASN   B 2 129 ? -7.090  -6.718  -8.553  1.00 94.41 129 B 1 
ATOM   2624 C CA  . ASN   B 2 129 ? -5.999  -5.811  -8.228  1.00 93.94 129 B 1 
ATOM   2625 C C   . ASN   B 2 129 ? -4.878  -6.630  -7.578  1.00 94.60 129 B 1 
ATOM   2626 O O   . ASN   B 2 129 ? -5.115  -7.299  -6.570  1.00 93.99 129 B 1 
ATOM   2627 C CB  . ASN   B 2 129 ? -6.498  -4.729  -7.265  1.00 92.76 129 B 1 
ATOM   2628 C CG  . ASN   B 2 129 ? -7.601  -3.860  -7.839  1.00 90.19 129 B 1 
ATOM   2629 O OD1 . ASN   B 2 129 ? -7.604  -3.479  -8.996  1.00 84.83 129 B 1 
ATOM   2630 N ND2 . ASN   B 2 129 ? -8.571  -3.518  -7.017  1.00 82.96 129 B 1 
ATOM   2631 N N   . VAL   B 2 130 ? -3.672  -6.559  -8.128  1.00 95.72 130 B 1 
ATOM   2632 C CA  . VAL   B 2 130 ? -2.491  -7.252  -7.599  1.00 96.28 130 B 1 
ATOM   2633 C C   . VAL   B 2 130 ? -1.444  -6.211  -7.239  1.00 96.27 130 B 1 
ATOM   2634 O O   . VAL   B 2 130 ? -0.792  -5.647  -8.119  1.00 95.86 130 B 1 
ATOM   2635 C CB  . VAL   B 2 130 ? -1.952  -8.286  -8.599  1.00 96.61 130 B 1 
ATOM   2636 C CG1 . VAL   B 2 130 ? -0.761  -9.029  -7.995  1.00 95.52 130 B 1 
ATOM   2637 C CG2 . VAL   B 2 130 ? -3.032  -9.311  -8.979  1.00 94.00 130 B 1 
ATOM   2638 N N   . SER   B 2 131 ? -1.308  -5.922  -5.947  1.00 95.13 131 B 1 
ATOM   2639 C CA  . SER   B 2 131 ? -0.331  -4.958  -5.445  1.00 94.75 131 B 1 
ATOM   2640 C C   . SER   B 2 131 ? 1.036   -5.626  -5.287  1.00 95.22 131 B 1 
ATOM   2641 O O   . SER   B 2 131 ? 1.150   -6.673  -4.647  1.00 94.54 131 B 1 
ATOM   2642 C CB  . SER   B 2 131 ? -0.814  -4.352  -4.122  1.00 93.07 131 B 1 
ATOM   2643 O OG  . SER   B 2 131 ? -0.010  -3.243  -3.772  1.00 86.75 131 B 1 
ATOM   2644 N N   . VAL   B 2 132 ? 2.064   -5.018  -5.874  1.00 95.89 132 B 1 
ATOM   2645 C CA  . VAL   B 2 132 ? 3.463   -5.435  -5.737  1.00 96.36 132 B 1 
ATOM   2646 C C   . VAL   B 2 132 ? 4.255   -4.272  -5.160  1.00 95.84 132 B 1 
ATOM   2647 O O   . VAL   B 2 132 ? 4.349   -3.216  -5.786  1.00 95.37 132 B 1 
ATOM   2648 C CB  . VAL   B 2 132 ? 4.049   -5.914  -7.079  1.00 96.98 132 B 1 
ATOM   2649 C CG1 . VAL   B 2 132 ? 5.530   -6.286  -6.943  1.00 96.23 132 B 1 
ATOM   2650 C CG2 . VAL   B 2 132 ? 3.298   -7.153  -7.593  1.00 94.51 132 B 1 
ATOM   2651 N N   . ASN   B 2 133 ? 4.828   -4.465  -3.973  1.00 95.15 133 B 1 
ATOM   2652 C CA  . ASN   B 2 133 ? 5.621   -3.445  -3.297  1.00 94.91 133 B 1 
ATOM   2653 C C   . ASN   B 2 133 ? 6.915   -3.155  -4.064  1.00 95.82 133 B 1 
ATOM   2654 O O   . ASN   B 2 133 ? 7.463   -4.018  -4.750  1.00 95.40 133 B 1 
ATOM   2655 C CB  . ASN   B 2 133 ? 5.917   -3.876  -1.852  1.00 93.27 133 B 1 
ATOM   2656 C CG  . ASN   B 2 133 ? 4.701   -3.859  -0.943  1.00 90.23 133 B 1 
ATOM   2657 O OD1 . ASN   B 2 133 ? 3.593   -3.534  -1.322  1.00 82.46 133 B 1 
ATOM   2658 N ND2 . ASN   B 2 133 ? 4.896   -4.214  0.312   1.00 80.29 133 B 1 
ATOM   2659 N N   . CYS   B 2 134 ? 7.422   -1.942  -3.905  1.00 95.46 134 B 1 
ATOM   2660 C CA  . CYS   B 2 134 ? 8.700   -1.515  -4.451  1.00 95.42 134 B 1 
ATOM   2661 C C   . CYS   B 2 134 ? 9.441   -0.615  -3.462  1.00 95.21 134 B 1 
ATOM   2662 O O   . CYS   B 2 134 ? 8.917   -0.270  -2.403  1.00 94.19 134 B 1 
ATOM   2663 C CB  . CYS   B 2 134 ? 8.479   -0.870  -5.823  1.00 94.93 134 B 1 
ATOM   2664 S SG  . CYS   B 2 134 ? 7.320   0.513   -5.826  1.00 94.05 134 B 1 
ATOM   2665 N N   . PHE   B 2 135 ? 10.680  -0.263  -3.791  1.00 94.64 135 B 1 
ATOM   2666 C CA  . PHE   B 2 135 ? 11.518  0.579   -2.949  1.00 94.63 135 B 1 
ATOM   2667 C C   . PHE   B 2 135 ? 12.387  1.493   -3.811  1.00 95.10 135 B 1 
ATOM   2668 O O   . PHE   B 2 135 ? 12.924  1.057   -4.827  1.00 94.86 135 B 1 
ATOM   2669 C CB  . PHE   B 2 135 ? 12.349  -0.321  -2.033  1.00 93.82 135 B 1 
ATOM   2670 C CG  . PHE   B 2 135 ? 13.205  0.415   -1.027  1.00 93.26 135 B 1 
ATOM   2671 C CD1 . PHE   B 2 135 ? 14.604  0.282   -1.063  1.00 89.67 135 B 1 
ATOM   2672 C CD2 . PHE   B 2 135 ? 12.607  1.201   -0.029  1.00 89.55 135 B 1 
ATOM   2673 C CE1 . PHE   B 2 135 ? 15.399  0.921   -0.099  1.00 88.31 135 B 1 
ATOM   2674 C CE2 . PHE   B 2 135 ? 13.401  1.849   0.935   1.00 87.91 135 B 1 
ATOM   2675 C CZ  . PHE   B 2 135 ? 14.797  1.706   0.899   1.00 90.11 135 B 1 
ATOM   2676 N N   . CYS   B 2 136 ? 12.531  2.754   -3.408  1.00 93.85 136 B 1 
ATOM   2677 C CA  . CYS   B 2 136 ? 13.280  3.771   -4.146  1.00 93.42 136 B 1 
ATOM   2678 C C   . CYS   B 2 136 ? 14.649  4.111   -3.538  1.00 93.16 136 B 1 
ATOM   2679 O O   . CYS   B 2 136 ? 15.411  4.868   -4.136  1.00 90.50 136 B 1 
ATOM   2680 C CB  . CYS   B 2 136 ? 12.400  5.011   -4.313  1.00 92.32 136 B 1 
ATOM   2681 S SG  . CYS   B 2 136 ? 10.999  4.733   -5.437  1.00 90.75 136 B 1 
ATOM   2682 N N   . GLY   B 2 137 ? 14.975  3.540   -2.392  1.00 92.39 137 B 1 
ATOM   2683 C CA  . GLY   B 2 137 ? 16.248  3.767   -1.720  1.00 91.68 137 B 1 
ATOM   2684 C C   . GLY   B 2 137 ? 16.120  4.512   -0.398  1.00 90.48 137 B 1 
ATOM   2685 O O   . GLY   B 2 137 ? 15.036  4.889   0.048   1.00 87.41 137 B 1 
ATOM   2686 N N   . ASN   B 2 138 ? 17.263  4.685   0.250   1.00 89.43 138 B 1 
ATOM   2687 C CA  . ASN   B 2 138 ? 17.381  5.397   1.516   1.00 88.93 138 B 1 
ATOM   2688 C C   . ASN   B 2 138 ? 18.759  6.062   1.581   1.00 89.49 138 B 1 
ATOM   2689 O O   . ASN   B 2 138 ? 19.784  5.383   1.652   1.00 88.31 138 B 1 
ATOM   2690 C CB  . ASN   B 2 138 ? 17.138  4.405   2.668   1.00 85.82 138 B 1 
ATOM   2691 C CG  . ASN   B 2 138 ? 17.226  5.039   4.047   1.00 84.03 138 B 1 
ATOM   2692 O OD1 . ASN   B 2 138 ? 17.709  6.136   4.236   1.00 77.78 138 B 1 
ATOM   2693 N ND2 . ASN   B 2 138 ? 16.779  4.343   5.067   1.00 77.26 138 B 1 
ATOM   2694 N N   . GLU   B 2 139 ? 18.764  7.394   1.594   1.00 84.87 139 B 1 
ATOM   2695 C CA  . GLU   B 2 139 ? 19.985  8.199   1.609   1.00 84.56 139 B 1 
ATOM   2696 C C   . GLU   B 2 139 ? 20.877  7.910   2.828   1.00 85.43 139 B 1 
ATOM   2697 O O   . GLU   B 2 139 ? 22.099  7.987   2.736   1.00 82.80 139 B 1 
ATOM   2698 C CB  . GLU   B 2 139 ? 19.574  9.681   1.565   1.00 80.17 139 B 1 
ATOM   2699 C CG  . GLU   B 2 139 ? 20.785  10.613  1.475   1.00 71.30 139 B 1 
ATOM   2700 C CD  . GLU   B 2 139 ? 20.436  12.100  1.333   1.00 68.97 139 B 1 
ATOM   2701 O OE1 . GLU   B 2 139 ? 21.374  12.865  0.986   1.00 62.88 139 B 1 
ATOM   2702 O OE2 . GLU   B 2 139 ? 19.279  12.492  1.573   1.00 64.73 139 B 1 
ATOM   2703 N N   . SER   B 2 140 ? 20.283  7.529   3.969   1.00 84.94 140 B 1 
ATOM   2704 C CA  . SER   B 2 140 ? 21.038  7.193   5.182   1.00 85.64 140 B 1 
ATOM   2705 C C   . SER   B 2 140 ? 21.779  5.853   5.099   1.00 87.41 140 B 1 
ATOM   2706 O O   . SER   B 2 140 ? 22.684  5.599   5.895   1.00 85.11 140 B 1 
ATOM   2707 C CB  . SER   B 2 140 ? 20.120  7.214   6.408   1.00 82.18 140 B 1 
ATOM   2708 O OG  . SER   B 2 140 ? 19.264  6.085   6.454   1.00 72.69 140 B 1 
ATOM   2709 N N   . VAL   B 2 141 ? 21.420  4.991   4.153   1.00 89.47 141 B 1 
ATOM   2710 C CA  . VAL   B 2 141 ? 22.117  3.725   3.885   1.00 91.06 141 B 1 
ATOM   2711 C C   . VAL   B 2 141 ? 23.192  3.940   2.821   1.00 91.81 141 B 1 
ATOM   2712 O O   . VAL   B 2 141 ? 24.364  3.662   3.076   1.00 90.14 141 B 1 
ATOM   2713 C CB  . VAL   B 2 141 ? 21.139  2.603   3.497   1.00 90.39 141 B 1 
ATOM   2714 C CG1 . VAL   B 2 141 ? 21.895  1.302   3.212   1.00 86.15 141 B 1 
ATOM   2715 C CG2 . VAL   B 2 141 ? 20.138  2.329   4.626   1.00 85.51 141 B 1 
ATOM   2716 N N   . SER   B 2 142 ? 22.812  4.447   1.651   1.00 93.03 142 B 1 
ATOM   2717 C CA  . SER   B 2 142 ? 23.730  4.805   0.563   1.00 93.39 142 B 1 
ATOM   2718 C C   . SER   B 2 142 ? 23.051  5.759   -0.418  1.00 92.83 142 B 1 
ATOM   2719 O O   . SER   B 2 142 ? 21.850  5.655   -0.664  1.00 91.75 142 B 1 
ATOM   2720 C CB  . SER   B 2 142 ? 24.191  3.550   -0.184  1.00 93.56 142 B 1 
ATOM   2721 O OG  . SER   B 2 142 ? 25.058  3.915   -1.244  1.00 91.17 142 B 1 
ATOM   2722 N N   . LYS   B 2 143 ? 23.839  6.656   -1.011  1.00 92.69 143 B 1 
ATOM   2723 C CA  . LYS   B 2 143 ? 23.407  7.524   -2.119  1.00 92.76 143 B 1 
ATOM   2724 C C   . LYS   B 2 143 ? 23.626  6.887   -3.495  1.00 93.64 143 B 1 
ATOM   2725 O O   . LYS   B 2 143 ? 23.210  7.453   -4.496  1.00 92.35 143 B 1 
ATOM   2726 C CB  . LYS   B 2 143 ? 24.124  8.877   -2.042  1.00 90.52 143 B 1 
ATOM   2727 C CG  . LYS   B 2 143 ? 23.880  9.589   -0.706  1.00 81.40 143 B 1 
ATOM   2728 C CD  . LYS   B 2 143 ? 24.370  11.038  -0.748  1.00 75.75 143 B 1 
ATOM   2729 C CE  . LYS   B 2 143 ? 24.221  11.632  0.646   1.00 63.98 143 B 1 
ATOM   2730 N NZ  . LYS   B 2 143 ? 24.085  13.106  0.628   1.00 57.09 143 B 1 
ATOM   2731 N N   . ASP   B 2 144 ? 24.285  5.732   -3.545  1.00 94.57 144 B 1 
ATOM   2732 C CA  . ASP   B 2 144 ? 24.729  5.118   -4.799  1.00 95.29 144 B 1 
ATOM   2733 C C   . ASP   B 2 144 ? 23.643  4.255   -5.455  1.00 96.12 144 B 1 
ATOM   2734 O O   . ASP   B 2 144 ? 23.815  3.811   -6.589  1.00 95.44 144 B 1 
ATOM   2735 C CB  . ASP   B 2 144 ? 25.994  4.280   -4.543  1.00 94.57 144 B 1 
ATOM   2736 C CG  . ASP   B 2 144 ? 27.148  5.069   -3.921  1.00 92.56 144 B 1 
ATOM   2737 O OD1 . ASP   B 2 144 ? 27.238  6.295   -4.164  1.00 88.91 144 B 1 
ATOM   2738 O OD2 . ASP   B 2 144 ? 27.925  4.439   -3.166  1.00 87.16 144 B 1 
ATOM   2739 N N   . TYR   B 2 145 ? 22.525  4.009   -4.757  1.00 96.10 145 B 1 
ATOM   2740 C CA  . TYR   B 2 145 ? 21.488  3.076   -5.192  1.00 96.35 145 B 1 
ATOM   2741 C C   . TYR   B 2 145 ? 20.098  3.726   -5.167  1.00 95.84 145 B 1 
ATOM   2742 O O   . TYR   B 2 145 ? 19.562  4.026   -4.097  1.00 94.62 145 B 1 
ATOM   2743 C CB  . TYR   B 2 145 ? 21.533  1.821   -4.314  1.00 96.73 145 B 1 
ATOM   2744 C CG  . TYR   B 2 145 ? 22.885  1.144   -4.214  1.00 97.19 145 B 1 
ATOM   2745 C CD1 . TYR   B 2 145 ? 23.475  0.539   -5.341  1.00 96.08 145 B 1 
ATOM   2746 C CD2 . TYR   B 2 145 ? 23.572  1.114   -2.983  1.00 96.15 145 B 1 
ATOM   2747 C CE1 . TYR   B 2 145 ? 24.727  -0.094  -5.243  1.00 95.93 145 B 1 
ATOM   2748 C CE2 . TYR   B 2 145 ? 24.823  0.485   -2.870  1.00 95.92 145 B 1 
ATOM   2749 C CZ  . TYR   B 2 145 ? 25.399  -0.121  -4.004  1.00 96.76 145 B 1 
ATOM   2750 O OH  . TYR   B 2 145 ? 26.621  -0.737  -3.898  1.00 95.99 145 B 1 
ATOM   2751 N N   . GLY   B 2 146 ? 19.504  3.890   -6.347  1.00 95.78 146 B 1 
ATOM   2752 C CA  . GLY   B 2 146 ? 18.167  4.459   -6.552  1.00 95.37 146 B 1 
ATOM   2753 C C   . GLY   B 2 146 ? 17.225  3.599   -7.405  1.00 95.78 146 B 1 
ATOM   2754 O O   . GLY   B 2 146 ? 16.056  3.941   -7.560  1.00 94.69 146 B 1 
ATOM   2755 N N   . LEU   B 2 147 ? 17.716  2.476   -7.941  1.00 96.45 147 B 1 
ATOM   2756 C CA  . LEU   B 2 147 ? 16.890  1.442   -8.574  1.00 97.28 147 B 1 
ATOM   2757 C C   . LEU   B 2 147 ? 16.962  0.173   -7.722  1.00 97.70 147 B 1 
ATOM   2758 O O   . LEU   B 2 147 ? 18.057  -0.287  -7.403  1.00 97.55 147 B 1 
ATOM   2759 C CB  . LEU   B 2 147 ? 17.377  1.204   -10.013 1.00 97.34 147 B 1 
ATOM   2760 C CG  . LEU   B 2 147 ? 16.643  0.076   -10.766 1.00 97.35 147 B 1 
ATOM   2761 C CD1 . LEU   B 2 147 ? 15.163  0.386   -10.980 1.00 96.17 147 B 1 
ATOM   2762 C CD2 . LEU   B 2 147 ? 17.290  -0.146  -12.131 1.00 95.94 147 B 1 
ATOM   2763 N N   . PHE   B 2 148 ? 15.812  -0.407  -7.387  1.00 97.51 148 B 1 
ATOM   2764 C CA  . PHE   B 2 148 ? 15.738  -1.590  -6.534  1.00 97.63 148 B 1 
ATOM   2765 C C   . PHE   B 2 148 ? 14.940  -2.721  -7.177  1.00 98.07 148 B 1 
ATOM   2766 O O   . PHE   B 2 148 ? 13.962  -2.508  -7.896  1.00 97.92 148 B 1 
ATOM   2767 C CB  . PHE   B 2 148 ? 15.184  -1.226  -5.150  1.00 97.06 148 B 1 
ATOM   2768 C CG  . PHE   B 2 148 ? 16.187  -0.501  -4.276  1.00 96.79 148 B 1 
ATOM   2769 C CD1 . PHE   B 2 148 ? 16.910  -1.200  -3.289  1.00 94.26 148 B 1 
ATOM   2770 C CD2 . PHE   B 2 148 ? 16.460  0.859   -4.490  1.00 94.22 148 B 1 
ATOM   2771 C CE1 . PHE   B 2 148 ? 17.893  -0.550  -2.531  1.00 93.94 148 B 1 
ATOM   2772 C CE2 . PHE   B 2 148 ? 17.450  1.515   -3.740  1.00 93.64 148 B 1 
ATOM   2773 C CZ  . PHE   B 2 148 ? 18.167  0.806   -2.764  1.00 95.69 148 B 1 
ATOM   2774 N N   . VAL   B 2 149 ? 15.360  -3.938  -6.864  1.00 98.24 149 B 1 
ATOM   2775 C CA  . VAL   B 2 149 ? 14.665  -5.173  -7.210  1.00 98.33 149 B 1 
ATOM   2776 C C   . VAL   B 2 149 ? 13.753  -5.562  -6.049  1.00 98.13 149 B 1 
ATOM   2777 O O   . VAL   B 2 149 ? 14.221  -5.730  -4.921  1.00 97.73 149 B 1 
ATOM   2778 C CB  . VAL   B 2 149 ? 15.663  -6.301  -7.522  1.00 98.37 149 B 1 
ATOM   2779 C CG1 . VAL   B 2 149 ? 14.941  -7.561  -8.000  1.00 97.55 149 B 1 
ATOM   2780 C CG2 . VAL   B 2 149 ? 16.679  -5.899  -8.604  1.00 96.79 149 B 1 
ATOM   2781 N N   . THR   B 2 150 ? 12.470  -5.748  -6.337  1.00 98.11 150 B 1 
ATOM   2782 C CA  . THR   B 2 150 ? 11.525  -6.437  -5.446  1.00 98.03 150 B 1 
ATOM   2783 C C   . THR   B 2 150 ? 11.794  -7.935  -5.555  1.00 98.18 150 B 1 
ATOM   2784 O O   . THR   B 2 150 ? 11.461  -8.560  -6.565  1.00 97.93 150 B 1 
ATOM   2785 C CB  . THR   B 2 150 ? 10.078  -6.097  -5.838  1.00 97.51 150 B 1 
ATOM   2786 O OG1 . THR   B 2 150 ? 9.876   -4.701  -5.727  1.00 95.95 150 B 1 
ATOM   2787 C CG2 . THR   B 2 150 ? 9.056   -6.766  -4.933  1.00 95.38 150 B 1 
ATOM   2788 N N   . TYR   B 2 151 ? 12.445  -8.502  -4.542  1.00 98.03 151 B 1 
ATOM   2789 C CA  . TYR   B 2 151 ? 13.002  -9.853  -4.562  1.00 97.86 151 B 1 
ATOM   2790 C C   . TYR   B 2 151 ? 12.287  -10.756 -3.546  1.00 97.70 151 B 1 
ATOM   2791 O O   . TYR   B 2 151 ? 12.573  -10.674 -2.347  1.00 97.24 151 B 1 
ATOM   2792 C CB  . TYR   B 2 151 ? 14.521  -9.756  -4.316  1.00 97.74 151 B 1 
ATOM   2793 C CG  . TYR   B 2 151 ? 15.272  -11.056 -4.504  1.00 97.71 151 B 1 
ATOM   2794 C CD1 . TYR   B 2 151 ? 15.212  -12.072 -3.531  1.00 96.42 151 B 1 
ATOM   2795 C CD2 . TYR   B 2 151 ? 16.062  -11.251 -5.653  1.00 96.46 151 B 1 
ATOM   2796 C CE1 . TYR   B 2 151 ? 15.907  -13.280 -3.711  1.00 96.10 151 B 1 
ATOM   2797 C CE2 . TYR   B 2 151 ? 16.767  -12.452 -5.845  1.00 95.97 151 B 1 
ATOM   2798 C CZ  . TYR   B 2 151 ? 16.678  -13.469 -4.873  1.00 96.67 151 B 1 
ATOM   2799 O OH  . TYR   B 2 151 ? 17.339  -14.654 -5.068  1.00 95.73 151 B 1 
ATOM   2800 N N   . PRO   B 2 152 ? 11.360  -11.631 -3.983  1.00 97.54 152 B 1 
ATOM   2801 C CA  . PRO   B 2 152 ? 10.781  -12.641 -3.105  1.00 97.39 152 B 1 
ATOM   2802 C C   . PRO   B 2 152 ? 11.845  -13.670 -2.706  1.00 97.26 152 B 1 
ATOM   2803 O O   . PRO   B 2 152 ? 12.483  -14.274 -3.572  1.00 96.71 152 B 1 
ATOM   2804 C CB  . PRO   B 2 152 ? 9.617   -13.273 -3.878  1.00 97.11 152 B 1 
ATOM   2805 C CG  . PRO   B 2 152 ? 9.353   -12.290 -5.026  1.00 96.14 152 B 1 
ATOM   2806 C CD  . PRO   B 2 152 ? 10.723  -11.681 -5.284  1.00 97.38 152 B 1 
ATOM   2807 N N   . LEU   B 2 153 ? 12.036  -13.864 -1.400  1.00 96.50 153 B 1 
ATOM   2808 C CA  . LEU   B 2 153 ? 12.965  -14.865 -0.881  1.00 96.45 153 B 1 
ATOM   2809 C C   . LEU   B 2 153 ? 12.448  -16.282 -1.146  1.00 96.33 153 B 1 
ATOM   2810 O O   . LEU   B 2 153 ? 11.252  -16.563 -1.037  1.00 95.88 153 B 1 
ATOM   2811 C CB  . LEU   B 2 153 ? 13.207  -14.655 0.620   1.00 95.99 153 B 1 
ATOM   2812 C CG  . LEU   B 2 153 ? 14.000  -13.387 0.982   1.00 94.98 153 B 1 
ATOM   2813 C CD1 . LEU   B 2 153 ? 14.043  -13.236 2.506   1.00 92.67 153 B 1 
ATOM   2814 C CD2 . LEU   B 2 153 ? 15.446  -13.442 0.472   1.00 92.24 153 B 1 
ATOM   2815 N N   . ARG   B 2 154 ? 13.379  -17.184 -1.429  1.00 96.38 154 B 1 
ATOM   2816 C CA  . ARG   B 2 154 ? 13.150  -18.622 -1.587  1.00 95.90 154 B 1 
ATOM   2817 C C   . ARG   B 2 154 ? 14.017  -19.415 -0.603  1.00 95.74 154 B 1 
ATOM   2818 O O   . ARG   B 2 154 ? 14.992  -18.869 -0.087  1.00 95.03 154 B 1 
ATOM   2819 C CB  . ARG   B 2 154 ? 13.430  -19.023 -3.035  1.00 95.07 154 B 1 
ATOM   2820 C CG  . ARG   B 2 154 ? 12.466  -18.358 -4.028  1.00 92.40 154 B 1 
ATOM   2821 C CD  . ARG   B 2 154 ? 12.750  -18.842 -5.454  1.00 90.48 154 B 1 
ATOM   2822 N NE  . ARG   B 2 154 ? 12.553  -20.296 -5.590  1.00 86.70 154 B 1 
ATOM   2823 C CZ  . ARG   B 2 154 ? 11.406  -20.935 -5.788  1.00 84.72 154 B 1 
ATOM   2824 N NH1 . ARG   B 2 154 ? 10.279  -20.295 -5.962  1.00 75.96 154 B 1 
ATOM   2825 N NH2 . ARG   B 2 154 ? 11.391  -22.232 -5.817  1.00 79.80 154 B 1 
ATOM   2826 N N   . PRO   B 2 155 ? 13.691  -20.701 -0.346  1.00 94.26 155 B 1 
ATOM   2827 C CA  . PRO   B 2 155 ? 14.452  -21.512 0.615   1.00 93.26 155 B 1 
ATOM   2828 C C   . PRO   B 2 155 ? 15.951  -21.642 0.313   1.00 93.02 155 B 1 
ATOM   2829 O O   . PRO   B 2 155 ? 16.749  -21.811 1.233   1.00 90.72 155 B 1 
ATOM   2830 C CB  . PRO   B 2 155 ? 13.773  -22.883 0.593   1.00 91.89 155 B 1 
ATOM   2831 C CG  . PRO   B 2 155 ? 12.332  -22.563 0.195   1.00 90.81 155 B 1 
ATOM   2832 C CD  . PRO   B 2 155 ? 12.513  -21.418 -0.798  1.00 93.39 155 B 1 
ATOM   2833 N N   . GLU   B 2 156 ? 16.340  -21.571 -0.957  1.00 93.83 156 B 1 
ATOM   2834 C CA  . GLU   B 2 156 ? 17.726  -21.627 -1.416  1.00 93.12 156 B 1 
ATOM   2835 C C   . GLU   B 2 156 ? 18.496  -20.302 -1.264  1.00 94.04 156 B 1 
ATOM   2836 O O   . GLU   B 2 156 ? 19.723  -20.293 -1.394  1.00 92.44 156 B 1 
ATOM   2837 C CB  . GLU   B 2 156 ? 17.775  -22.126 -2.876  1.00 91.31 156 B 1 
ATOM   2838 C CG  . GLU   B 2 156 ? 17.086  -21.250 -3.953  1.00 87.16 156 B 1 
ATOM   2839 C CD  . GLU   B 2 156 ? 15.599  -21.569 -4.207  1.00 86.05 156 B 1 
ATOM   2840 O OE1 . GLU   B 2 156 ? 15.126  -21.357 -5.348  1.00 78.29 156 B 1 
ATOM   2841 O OE2 . GLU   B 2 156 ? 14.884  -22.022 -3.286  1.00 80.44 156 B 1 
ATOM   2842 N N   . ASP   B 2 157 ? 17.801  -19.197 -0.997  1.00 94.45 157 B 1 
ATOM   2843 C CA  . ASP   B 2 157 ? 18.429  -17.886 -0.908  1.00 95.38 157 B 1 
ATOM   2844 C C   . ASP   B 2 157 ? 19.189  -17.691 0.416   1.00 95.73 157 B 1 
ATOM   2845 O O   . ASP   B 2 157 ? 18.839  -18.194 1.489   1.00 94.59 157 B 1 
ATOM   2846 C CB  . ASP   B 2 157 ? 17.398  -16.761 -1.132  1.00 95.53 157 B 1 
ATOM   2847 C CG  . ASP   B 2 157 ? 16.914  -16.647 -2.585  1.00 95.52 157 B 1 
ATOM   2848 O OD1 . ASP   B 2 157 ? 17.754  -16.680 -3.508  1.00 91.72 157 B 1 
ATOM   2849 O OD2 . ASP   B 2 157 ? 15.699  -16.426 -2.791  1.00 91.73 157 B 1 
ATOM   2850 N N   . SER   B 2 158 ? 20.243  -16.897 0.339   1.00 95.72 158 B 1 
ATOM   2851 C CA  . SER   B 2 158 ? 20.987  -16.392 1.491   1.00 96.34 158 B 1 
ATOM   2852 C C   . SER   B 2 158 ? 21.516  -14.992 1.198   1.00 96.87 158 B 1 
ATOM   2853 O O   . SER   B 2 158 ? 21.673  -14.613 0.035   1.00 96.57 158 B 1 
ATOM   2854 C CB  . SER   B 2 158 ? 22.136  -17.344 1.851   1.00 95.76 158 B 1 
ATOM   2855 O OG  . SER   B 2 158 ? 23.111  -17.378 0.822   1.00 94.43 158 B 1 
ATOM   2856 N N   . LEU   B 2 159 ? 21.837  -14.231 2.242   1.00 95.79 159 B 1 
ATOM   2857 C CA  . LEU   B 2 159 ? 22.406  -12.889 2.097   1.00 96.39 159 B 1 
ATOM   2858 C C   . LEU   B 2 159 ? 23.662  -12.895 1.211   1.00 96.94 159 B 1 
ATOM   2859 O O   . LEU   B 2 159 ? 23.774  -12.077 0.302   1.00 96.87 159 B 1 
ATOM   2860 C CB  . LEU   B 2 159 ? 22.699  -12.332 3.501   1.00 96.03 159 B 1 
ATOM   2861 C CG  . LEU   B 2 159 ? 23.326  -10.924 3.501   1.00 95.42 159 B 1 
ATOM   2862 C CD1 . LEU   B 2 159 ? 22.418  -9.884  2.845   1.00 92.28 159 B 1 
ATOM   2863 C CD2 . LEU   B 2 159 ? 23.592  -10.487 4.941   1.00 91.81 159 B 1 
ATOM   2864 N N   . ASP   B 2 160 ? 24.567  -13.850 1.425   1.00 96.24 160 B 1 
ATOM   2865 C CA  . ASP   B 2 160 ? 25.813  -13.953 0.658   1.00 96.39 160 B 1 
ATOM   2866 C C   . ASP   B 2 160 ? 25.564  -14.299 -0.818  1.00 96.79 160 B 1 
ATOM   2867 O O   . ASP   B 2 160 ? 26.215  -13.747 -1.708  1.00 96.27 160 B 1 
ATOM   2868 C CB  . ASP   B 2 160 ? 26.724  -15.018 1.289   1.00 95.63 160 B 1 
ATOM   2869 C CG  . ASP   B 2 160 ? 27.206  -14.669 2.701   1.00 89.93 160 B 1 
ATOM   2870 O OD1 . ASP   B 2 160 ? 27.306  -13.464 3.013   1.00 82.37 160 B 1 
ATOM   2871 O OD2 . ASP   B 2 160 ? 27.475  -15.628 3.459   1.00 80.68 160 B 1 
ATOM   2872 N N   . ALA   B 2 161 ? 24.596  -15.183 -1.099  1.00 96.31 161 B 1 
ATOM   2873 C CA  . ALA   B 2 161 ? 24.239  -15.538 -2.473  1.00 95.66 161 B 1 
ATOM   2874 C C   . ALA   B 2 161 ? 23.609  -14.347 -3.221  1.00 96.16 161 B 1 
ATOM   2875 O O   . ALA   B 2 161 ? 23.963  -14.081 -4.372  1.00 95.58 161 B 1 
ATOM   2876 C CB  . ALA   B 2 161 ? 23.311  -16.758 -2.448  1.00 94.54 161 B 1 
ATOM   2877 N N   . ILE   B 2 162 ? 22.731  -13.594 -2.550  1.00 96.85 162 B 1 
ATOM   2878 C CA  . ILE   B 2 162 ? 22.113  -12.385 -3.112  1.00 97.23 162 B 1 
ATOM   2879 C C   . ILE   B 2 162 ? 23.167  -11.286 -3.323  1.00 97.25 162 B 1 
ATOM   2880 O O   . ILE   B 2 162 ? 23.174  -10.634 -4.366  1.00 97.02 162 B 1 
ATOM   2881 C CB  . ILE   B 2 162 ? 20.941  -11.912 -2.220  1.00 97.41 162 B 1 
ATOM   2882 C CG1 . ILE   B 2 162 ? 19.805  -12.965 -2.214  1.00 96.67 162 B 1 
ATOM   2883 C CG2 . ILE   B 2 162 ? 20.387  -10.561 -2.708  1.00 96.56 162 B 1 
ATOM   2884 C CD1 . ILE   B 2 162 ? 18.728  -12.712 -1.147  1.00 94.63 162 B 1 
ATOM   2885 N N   . ALA   B 2 163 ? 24.096  -11.109 -2.380  1.00 97.41 163 B 1 
ATOM   2886 C CA  . ALA   B 2 163 ? 25.201  -10.162 -2.527  1.00 97.30 163 B 1 
ATOM   2887 C C   . ALA   B 2 163 ? 26.088  -10.513 -3.736  1.00 97.03 163 B 1 
ATOM   2888 O O   . ALA   B 2 163 ? 26.375  -9.656  -4.573  1.00 96.54 163 B 1 
ATOM   2889 C CB  . ALA   B 2 163 ? 26.004  -10.137 -1.219  1.00 97.20 163 B 1 
ATOM   2890 N N   . SER   B 2 164 ? 26.443  -11.785 -3.874  1.00 96.66 164 B 1 
ATOM   2891 C CA  . SER   B 2 164 ? 27.262  -12.263 -4.993  1.00 95.63 164 B 1 
ATOM   2892 C C   . SER   B 2 164 ? 26.563  -12.105 -6.349  1.00 94.79 164 B 1 
ATOM   2893 O O   . SER   B 2 164 ? 27.187  -11.661 -7.312  1.00 93.80 164 B 1 
ATOM   2894 C CB  . SER   B 2 164 ? 27.637  -13.728 -4.753  1.00 95.42 164 B 1 
ATOM   2895 O OG  . SER   B 2 164 ? 28.526  -14.171 -5.764  1.00 81.38 164 B 1 
ATOM   2896 N N   . SER   B 2 165 ? 25.273  -12.431 -6.434  1.00 95.92 165 B 1 
ATOM   2897 C CA  . SER   B 2 165 ? 24.520  -12.347 -7.697  1.00 94.57 165 B 1 
ATOM   2898 C C   . SER   B 2 165 ? 24.173  -10.911 -8.105  1.00 94.78 165 B 1 
ATOM   2899 O O   . SER   B 2 165 ? 24.195  -10.592 -9.293  1.00 93.58 165 B 1 
ATOM   2900 C CB  . SER   B 2 165 ? 23.252  -13.205 -7.626  1.00 92.90 165 B 1 
ATOM   2901 O OG  . SER   B 2 165 ? 22.382  -12.755 -6.606  1.00 81.33 165 B 1 
ATOM   2902 N N   . SER   B 2 166 ? 23.909  -10.034 -7.140  1.00 96.44 166 B 1 
ATOM   2903 C CA  . SER   B 2 166 ? 23.597  -8.621  -7.406  1.00 96.38 166 B 1 
ATOM   2904 C C   . SER   B 2 166 ? 24.840  -7.763  -7.659  1.00 96.34 166 B 1 
ATOM   2905 O O   . SER   B 2 166 ? 24.759  -6.742  -8.340  1.00 95.51 166 B 1 
ATOM   2906 C CB  . SER   B 2 166 ? 22.778  -8.034  -6.253  1.00 96.43 166 B 1 
ATOM   2907 O OG  . SER   B 2 166 ? 23.520  -8.055  -5.047  1.00 94.67 166 B 1 
ATOM   2908 N N   . GLY   B 2 167 ? 25.994  -8.165  -7.124  1.00 96.49 167 B 1 
ATOM   2909 C CA  . GLY   B 2 167 ? 27.212  -7.351  -7.118  1.00 96.23 167 B 1 
ATOM   2910 C C   . GLY   B 2 167 ? 27.187  -6.213  -6.092  1.00 96.87 167 B 1 
ATOM   2911 O O   . GLY   B 2 167 ? 27.945  -5.252  -6.230  1.00 95.55 167 B 1 
ATOM   2912 N N   . VAL   B 2 168 ? 26.306  -6.305  -5.083  1.00 97.09 168 B 1 
ATOM   2913 C CA  . VAL   B 2 168 ? 26.178  -5.327  -3.991  1.00 97.35 168 B 1 
ATOM   2914 C C   . VAL   B 2 168 ? 26.729  -5.944  -2.705  1.00 97.58 168 B 1 
ATOM   2915 O O   . VAL   B 2 168 ? 26.396  -7.087  -2.396  1.00 97.16 168 B 1 
ATOM   2916 C CB  . VAL   B 2 168 ? 24.714  -4.890  -3.815  1.00 96.96 168 B 1 
ATOM   2917 C CG1 . VAL   B 2 168 ? 24.561  -3.835  -2.711  1.00 94.27 168 B 1 
ATOM   2918 C CG2 . VAL   B 2 168 ? 24.162  -4.283  -5.111  1.00 94.20 168 B 1 
ATOM   2919 N N   . PRO   B 2 169 ? 27.540  -5.219  -1.916  1.00 96.98 169 B 1 
ATOM   2920 C CA  . PRO   B 2 169 ? 28.029  -5.731  -0.636  1.00 96.82 169 B 1 
ATOM   2921 C C   . PRO   B 2 169 ? 26.886  -6.148  0.302   1.00 97.06 169 B 1 
ATOM   2922 O O   . PRO   B 2 169 ? 25.909  -5.416  0.466   1.00 96.96 169 B 1 
ATOM   2923 C CB  . PRO   B 2 169 ? 28.872  -4.599  -0.039  1.00 96.15 169 B 1 
ATOM   2924 C CG  . PRO   B 2 169 ? 29.323  -3.801  -1.263  1.00 95.50 169 B 1 
ATOM   2925 C CD  . PRO   B 2 169 ? 28.130  -3.919  -2.206  1.00 96.81 169 B 1 
ATOM   2926 N N   . ALA   B 2 170 ? 27.043  -7.296  0.971   1.00 96.40 170 B 1 
ATOM   2927 C CA  . ALA   B 2 170 ? 26.033  -7.847  1.878   1.00 96.44 170 B 1 
ATOM   2928 C C   . ALA   B 2 170 ? 25.610  -6.865  2.987   1.00 96.19 170 B 1 
ATOM   2929 O O   . ALA   B 2 170 ? 24.443  -6.826  3.367   1.00 95.47 170 B 1 
ATOM   2930 C CB  . ALA   B 2 170 ? 26.596  -9.142  2.479   1.00 95.89 170 B 1 
ATOM   2931 N N   . GLU   B 2 171 ? 26.528  -6.025  3.462   1.00 95.68 171 B 1 
ATOM   2932 C CA  . GLU   B 2 171 ? 26.253  -4.988  4.458   1.00 94.89 171 B 1 
ATOM   2933 C C   . GLU   B 2 171 ? 25.151  -4.021  3.995   1.00 95.11 171 B 1 
ATOM   2934 O O   . GLU   B 2 171 ? 24.214  -3.744  4.742   1.00 94.04 171 B 1 
ATOM   2935 C CB  . GLU   B 2 171 ? 27.546  -4.210  4.745   1.00 94.09 171 B 1 
ATOM   2936 C CG  . GLU   B 2 171 ? 27.369  -3.201  5.893   1.00 80.20 171 B 1 
ATOM   2937 C CD  . GLU   B 2 171 ? 28.538  -2.224  6.032   1.00 70.33 171 B 1 
ATOM   2938 O OE1 . GLU   B 2 171 ? 28.278  -1.106  6.535   1.00 61.95 171 B 1 
ATOM   2939 O OE2 . GLU   B 2 171 ? 29.667  -2.575  5.613   1.00 62.16 171 B 1 
ATOM   2940 N N   . PHE   B 2 172 ? 25.229  -3.535  2.742   1.00 96.29 172 B 1 
ATOM   2941 C CA  . PHE   B 2 172 ? 24.207  -2.631  2.210   1.00 96.26 172 B 1 
ATOM   2942 C C   . PHE   B 2 172 ? 22.864  -3.338  2.054   1.00 96.34 172 B 1 
ATOM   2943 O O   . PHE   B 2 172 ? 21.843  -2.800  2.475   1.00 95.37 172 B 1 
ATOM   2944 C CB  . PHE   B 2 172 ? 24.663  -2.030  0.878   1.00 95.74 172 B 1 
ATOM   2945 C CG  . PHE   B 2 172 ? 25.769  -1.007  1.014   1.00 95.15 172 B 1 
ATOM   2946 C CD1 . PHE   B 2 172 ? 25.538  0.189   1.715   1.00 89.92 172 B 1 
ATOM   2947 C CD2 . PHE   B 2 172 ? 27.025  -1.230  0.427   1.00 89.13 172 B 1 
ATOM   2948 C CE1 . PHE   B 2 172 ? 26.554  1.152   1.839   1.00 87.57 172 B 1 
ATOM   2949 C CE2 . PHE   B 2 172 ? 28.046  -0.273  0.546   1.00 86.83 172 B 1 
ATOM   2950 C CZ  . PHE   B 2 172 ? 27.811  0.919   1.254   1.00 89.30 172 B 1 
ATOM   2951 N N   . ILE   B 2 173 ? 22.853  -4.570  1.540   1.00 96.57 173 B 1 
ATOM   2952 C CA  . ILE   B 2 173 ? 21.625  -5.368  1.396   1.00 96.53 173 B 1 
ATOM   2953 C C   . ILE   B 2 173 ? 20.965  -5.585  2.765   1.00 95.67 173 B 1 
ATOM   2954 O O   . ILE   B 2 173 ? 19.759  -5.400  2.901   1.00 94.94 173 B 1 
ATOM   2955 C CB  . ILE   B 2 173 ? 21.917  -6.705  0.684   1.00 96.80 173 B 1 
ATOM   2956 C CG1 . ILE   B 2 173 ? 22.509  -6.444  -0.721  1.00 94.94 173 B 1 
ATOM   2957 C CG2 . ILE   B 2 173 ? 20.634  -7.552  0.570   1.00 95.52 173 B 1 
ATOM   2958 C CD1 . ILE   B 2 173 ? 22.949  -7.713  -1.453  1.00 90.79 173 B 1 
ATOM   2959 N N   . GLN   B 2 174 ? 21.746  -5.905  3.798   1.00 95.50 174 B 1 
ATOM   2960 C CA  . GLN   B 2 174 ? 21.234  -6.069  5.161   1.00 93.99 174 B 1 
ATOM   2961 C C   . GLN   B 2 174 ? 20.668  -4.760  5.724   1.00 93.03 174 B 1 
ATOM   2962 O O   . GLN   B 2 174 ? 19.599  -4.766  6.327   1.00 92.36 174 B 1 
ATOM   2963 C CB  . GLN   B 2 174 ? 22.346  -6.632  6.061   1.00 92.80 174 B 1 
ATOM   2964 C CG  . GLN   B 2 174 ? 21.878  -6.957  7.491   1.00 85.86 174 B 1 
ATOM   2965 C CD  . GLN   B 2 174 ? 20.815  -8.064  7.517   1.00 78.74 174 B 1 
ATOM   2966 O OE1 . GLN   B 2 174 ? 21.126  -9.235  7.422   1.00 70.94 174 B 1 
ATOM   2967 N NE2 . GLN   B 2 174 ? 19.550  -7.734  7.631   1.00 67.56 174 B 1 
ATOM   2968 N N   . ARG   B 2 175 ? 21.353  -3.626  5.497   1.00 93.92 175 B 1 
ATOM   2969 C CA  . ARG   B 2 175 ? 20.902  -2.305  5.973   1.00 93.07 175 B 1 
ATOM   2970 C C   . ARG   B 2 175 ? 19.626  -1.817  5.284   1.00 91.82 175 B 1 
ATOM   2971 O O   . ARG   B 2 175 ? 18.834  -1.131  5.922   1.00 90.71 175 B 1 
ATOM   2972 C CB  . ARG   B 2 175 ? 22.026  -1.282  5.815   1.00 93.30 175 B 1 
ATOM   2973 C CG  . ARG   B 2 175 ? 23.147  -1.488  6.850   1.00 89.01 175 B 1 
ATOM   2974 C CD  . ARG   B 2 175 ? 24.326  -0.546  6.579   1.00 86.95 175 B 1 
ATOM   2975 N NE  . ARG   B 2 175 ? 23.941  0.872   6.710   1.00 81.34 175 B 1 
ATOM   2976 C CZ  . ARG   B 2 175 ? 24.640  1.912   6.279   1.00 76.00 175 B 1 
ATOM   2977 N NH1 . ARG   B 2 175 ? 25.795  1.764   5.695   1.00 70.37 175 B 1 
ATOM   2978 N NH2 . ARG   B 2 175 ? 24.183  3.120   6.441   1.00 69.24 175 B 1 
ATOM   2979 N N   . TYR   B 2 176 ? 19.412  -2.176  4.013   1.00 94.34 176 B 1 
ATOM   2980 C CA  . TYR   B 2 176 ? 18.145  -1.900  3.323   1.00 93.61 176 B 1 
ATOM   2981 C C   . TYR   B 2 176 ? 16.991  -2.787  3.805   1.00 92.41 176 B 1 
ATOM   2982 O O   . TYR   B 2 176 ? 15.831  -2.429  3.617   1.00 90.66 176 B 1 
ATOM   2983 C CB  . TYR   B 2 176 ? 18.331  -2.058  1.812   1.00 94.09 176 B 1 
ATOM   2984 C CG  . TYR   B 2 176 ? 19.093  -0.928  1.149   1.00 94.65 176 B 1 
ATOM   2985 C CD1 . TYR   B 2 176 ? 18.633  0.399   1.254   1.00 91.54 176 B 1 
ATOM   2986 C CD2 . TYR   B 2 176 ? 20.255  -1.196  0.402   1.00 92.22 176 B 1 
ATOM   2987 C CE1 . TYR   B 2 176 ? 19.330  1.449   0.640   1.00 91.25 176 B 1 
ATOM   2988 C CE2 . TYR   B 2 176 ? 20.962  -0.154  -0.222  1.00 91.52 176 B 1 
ATOM   2989 C CZ  . TYR   B 2 176 ? 20.499  1.170   -0.095  1.00 94.19 176 B 1 
ATOM   2990 O OH  . TYR   B 2 176 ? 21.194  2.190   -0.685  1.00 93.10 176 B 1 
ATOM   2991 N N   . ASN   B 2 177 ? 17.295  -3.928  4.428   1.00 93.00 177 B 1 
ATOM   2992 C CA  . ASN   B 2 177 ? 16.311  -4.899  4.906   1.00 92.80 177 B 1 
ATOM   2993 C C   . ASN   B 2 177 ? 16.550  -5.231  6.391   1.00 91.86 177 B 1 
ATOM   2994 O O   . ASN   B 2 177 ? 16.872  -6.377  6.726   1.00 87.89 177 B 1 
ATOM   2995 C CB  . ASN   B 2 177 ? 16.346  -6.134  3.994   1.00 93.49 177 B 1 
ATOM   2996 C CG  . ASN   B 2 177 ? 16.073  -5.801  2.535   1.00 94.14 177 B 1 
ATOM   2997 O OD1 . ASN   B 2 177 ? 14.938  -5.672  2.103   1.00 89.80 177 B 1 
ATOM   2998 N ND2 . ASN   B 2 177 ? 17.114  -5.654  1.737   1.00 90.18 177 B 1 
ATOM   2999 N N   . PRO   B 2 178 ? 16.435  -4.237  7.299   1.00 87.86 178 B 1 
ATOM   3000 C CA  . PRO   B 2 178 ? 16.687  -4.458  8.717   1.00 84.20 178 B 1 
ATOM   3001 C C   . PRO   B 2 178 ? 15.691  -5.466  9.302   1.00 83.48 178 B 1 
ATOM   3002 O O   . PRO   B 2 178 ? 14.515  -5.466  8.945   1.00 79.24 178 B 1 
ATOM   3003 C CB  . PRO   B 2 178 ? 16.580  -3.071  9.367   1.00 81.69 178 B 1 
ATOM   3004 C CG  . PRO   B 2 178 ? 15.615  -2.316  8.446   1.00 81.31 178 B 1 
ATOM   3005 C CD  . PRO   B 2 178 ? 15.966  -2.875  7.067   1.00 84.51 178 B 1 
ATOM   3006 N N   . GLY   B 2 179 ? 16.167  -6.340  10.185  1.00 80.21 179 B 1 
ATOM   3007 C CA  . GLY   B 2 179 ? 15.356  -7.378  10.835  1.00 79.32 179 B 1 
ATOM   3008 C C   . GLY   B 2 179 ? 14.969  -8.574  9.949   1.00 81.94 179 B 1 
ATOM   3009 O O   . GLY   B 2 179 ? 14.346  -9.516  10.436  1.00 78.59 179 B 1 
ATOM   3010 N N   . VAL   B 2 180 ? 15.339  -8.584  8.669   1.00 86.78 180 B 1 
ATOM   3011 C CA  . VAL   B 2 180 ? 15.018  -9.696  7.765   1.00 88.56 180 B 1 
ATOM   3012 C C   . VAL   B 2 180 ? 15.986  -10.862 7.970   1.00 89.53 180 B 1 
ATOM   3013 O O   . VAL   B 2 180 ? 17.203  -10.709 7.850   1.00 88.46 180 B 1 
ATOM   3014 C CB  . VAL   B 2 180 ? 14.998  -9.243  6.293   1.00 87.24 180 B 1 
ATOM   3015 C CG1 . VAL   B 2 180 ? 14.759  -10.410 5.332   1.00 80.95 180 B 1 
ATOM   3016 C CG2 . VAL   B 2 180 ? 13.868  -8.228  6.063   1.00 81.29 180 B 1 
ATOM   3017 N N   . ASP   B 2 181 ? 15.428  -12.062 8.171   1.00 89.22 181 B 1 
ATOM   3018 C CA  . ASP   B 2 181 ? 16.158  -13.318 8.015   1.00 89.95 181 B 1 
ATOM   3019 C C   . ASP   B 2 181 ? 16.126  -13.759 6.541   1.00 90.31 181 B 1 
ATOM   3020 O O   . ASP   B 2 181 ? 15.136  -14.305 6.046   1.00 89.51 181 B 1 
ATOM   3021 C CB  . ASP   B 2 181 ? 15.598  -14.402 8.948   1.00 88.63 181 B 1 
ATOM   3022 C CG  . ASP   B 2 181 ? 16.301  -15.759 8.765   1.00 86.78 181 B 1 
ATOM   3023 O OD1 . ASP   B 2 181 ? 17.362  -15.812 8.092   1.00 82.26 181 B 1 
ATOM   3024 O OD2 . ASP   B 2 181 ? 15.762  -16.766 9.274   1.00 80.50 181 B 1 
ATOM   3025 N N   . PHE   B 2 182 ? 17.248  -13.551 5.839   1.00 91.89 182 B 1 
ATOM   3026 C CA  . PHE   B 2 182 ? 17.404  -13.923 4.429   1.00 93.29 182 B 1 
ATOM   3027 C C   . PHE   B 2 182 ? 17.316  -15.437 4.172   1.00 93.95 182 B 1 
ATOM   3028 O O   . PHE   B 2 182 ? 17.144  -15.846 3.029   1.00 92.39 182 B 1 
ATOM   3029 C CB  . PHE   B 2 182 ? 18.741  -13.374 3.908   1.00 93.43 182 B 1 
ATOM   3030 C CG  . PHE   B 2 182 ? 18.732  -11.876 3.680   1.00 94.04 182 B 1 
ATOM   3031 C CD1 . PHE   B 2 182 ? 18.528  -11.365 2.386   1.00 89.99 182 B 1 
ATOM   3032 C CD2 . PHE   B 2 182 ? 18.896  -10.981 4.752   1.00 89.70 182 B 1 
ATOM   3033 C CE1 . PHE   B 2 182 ? 18.494  -9.981  2.160   1.00 88.88 182 B 1 
ATOM   3034 C CE2 . PHE   B 2 182 ? 18.856  -9.594  4.536   1.00 88.81 182 B 1 
ATOM   3035 C CZ  . PHE   B 2 182 ? 18.658  -9.095  3.237   1.00 92.50 182 B 1 
ATOM   3036 N N   . ARG   B 2 183 ? 17.410  -16.272 5.218   1.00 92.60 183 B 1 
ATOM   3037 C CA  . ARG   B 2 183 ? 17.268  -17.736 5.133   1.00 92.76 183 B 1 
ATOM   3038 C C   . ARG   B 2 183 ? 15.843  -18.216 5.422   1.00 92.65 183 B 1 
ATOM   3039 O O   . ARG   B 2 183 ? 15.587  -19.412 5.376   1.00 89.20 183 B 1 
ATOM   3040 C CB  . ARG   B 2 183 ? 18.266  -18.417 6.072   1.00 91.65 183 B 1 
ATOM   3041 C CG  . ARG   B 2 183 ? 19.715  -18.081 5.710   1.00 84.97 183 B 1 
ATOM   3042 C CD  . ARG   B 2 183 ? 20.664  -18.909 6.577   1.00 78.80 183 B 1 
ATOM   3043 N NE  . ARG   B 2 183 ? 22.074  -18.617 6.250   1.00 68.62 183 B 1 
ATOM   3044 C CZ  . ARG   B 2 183 ? 23.098  -19.447 6.371   1.00 60.27 183 B 1 
ATOM   3045 N NH1 . ARG   B 2 183 ? 22.949  -20.651 6.851   1.00 54.16 183 B 1 
ATOM   3046 N NH2 . ARG   B 2 183 ? 24.289  -19.069 6.011   1.00 53.93 183 B 1 
ATOM   3047 N N   . SER   B 2 184 ? 14.919  -17.317 5.704   1.00 91.57 184 B 1 
ATOM   3048 C CA  . SER   B 2 184 ? 13.522  -17.663 6.001   1.00 90.02 184 B 1 
ATOM   3049 C C   . SER   B 2 184 ? 12.780  -18.295 4.814   1.00 89.56 184 B 1 
ATOM   3050 O O   . SER   B 2 184 ? 11.757  -18.950 5.012   1.00 86.05 184 B 1 
ATOM   3051 C CB  . SER   B 2 184 ? 12.759  -16.424 6.478   1.00 88.50 184 B 1 
ATOM   3052 O OG  . SER   B 2 184 ? 12.639  -15.460 5.450   1.00 82.91 184 B 1 
ATOM   3053 N N   . GLY   B 2 185 ? 13.274  -18.077 3.589   1.00 90.69 185 B 1 
ATOM   3054 C CA  . GLY   B 2 185 ? 12.653  -18.586 2.363   1.00 90.46 185 B 1 
ATOM   3055 C C   . GLY   B 2 185 ? 11.303  -17.949 2.022   1.00 91.53 185 B 1 
ATOM   3056 O O   . GLY   B 2 185 ? 10.539  -18.516 1.237   1.00 88.89 185 B 1 
ATOM   3057 N N   . ARG   B 2 186 ? 10.969  -16.807 2.632   1.00 91.65 186 B 1 
ATOM   3058 C CA  . ARG   B 2 186 ? 9.681   -16.127 2.462   1.00 90.99 186 B 1 
ATOM   3059 C C   . ARG   B 2 186 ? 9.782   -14.618 2.660   1.00 91.35 186 B 1 
ATOM   3060 O O   . ARG   B 2 186 ? 10.685  -14.127 3.335   1.00 88.87 186 B 1 
ATOM   3061 C CB  . ARG   B 2 186 ? 8.633   -16.732 3.409   1.00 87.30 186 B 1 
ATOM   3062 C CG  . ARG   B 2 186 ? 8.991   -16.535 4.896   1.00 77.41 186 B 1 
ATOM   3063 C CD  . ARG   B 2 186 ? 7.897   -17.107 5.800   1.00 74.67 186 B 1 
ATOM   3064 N NE  . ARG   B 2 186 ? 8.263   -16.974 7.215   1.00 64.11 186 B 1 
ATOM   3065 C CZ  . ARG   B 2 186 ? 7.453   -17.129 8.250   1.00 55.28 186 B 1 
ATOM   3066 N NH1 . ARG   B 2 186 ? 6.193   -17.420 8.089   1.00 51.71 186 B 1 
ATOM   3067 N NH2 . ARG   B 2 186 ? 7.917   -16.996 9.456   1.00 48.37 186 B 1 
ATOM   3068 N N   . GLY   B 2 187 ? 8.794   -13.906 2.143   1.00 91.97 187 B 1 
ATOM   3069 C CA  . GLY   B 2 187 ? 8.733   -12.453 2.194   1.00 92.34 187 B 1 
ATOM   3070 C C   . GLY   B 2 187 ? 9.571   -11.801 1.096   1.00 94.23 187 B 1 
ATOM   3071 O O   . GLY   B 2 187 ? 10.248  -12.480 0.321   1.00 93.68 187 B 1 
ATOM   3072 N N   . ILE   B 2 188 ? 9.503   -10.474 1.025   1.00 93.86 188 B 1 
ATOM   3073 C CA  . ILE   B 2 188 ? 10.195  -9.674  0.011   1.00 94.60 188 B 1 
ATOM   3074 C C   . ILE   B 2 188 ? 11.349  -8.915  0.666   1.00 94.72 188 B 1 
ATOM   3075 O O   . ILE   B 2 188 ? 11.194  -8.322  1.733   1.00 93.56 188 B 1 
ATOM   3076 C CB  . ILE   B 2 188 ? 9.194   -8.751  -0.720  1.00 94.13 188 B 1 
ATOM   3077 C CG1 . ILE   B 2 188 ? 8.251   -9.606  -1.600  1.00 90.80 188 B 1 
ATOM   3078 C CG2 . ILE   B 2 188 ? 9.922   -7.696  -1.582  1.00 91.48 188 B 1 
ATOM   3079 C CD1 . ILE   B 2 188 ? 7.050   -8.844  -2.158  1.00 85.76 188 B 1 
ATOM   3080 N N   . VAL   B 2 189 ? 12.484  -8.899  -0.019  1.00 95.48 189 B 1 
ATOM   3081 C CA  . VAL   B 2 189 ? 13.601  -7.996  0.270   1.00 96.13 189 B 1 
ATOM   3082 C C   . VAL   B 2 189 ? 13.829  -7.057  -0.910  1.00 96.62 189 B 1 
ATOM   3083 O O   . VAL   B 2 189 ? 13.480  -7.373  -2.051  1.00 96.74 189 B 1 
ATOM   3084 C CB  . VAL   B 2 189 ? 14.887  -8.746  0.664   1.00 95.95 189 B 1 
ATOM   3085 C CG1 . VAL   B 2 189 ? 14.663  -9.568  1.930   1.00 93.25 189 B 1 
ATOM   3086 C CG2 . VAL   B 2 189 ? 15.423  -9.667  -0.439  1.00 92.58 189 B 1 
ATOM   3087 N N   . PHE   B 2 190 ? 14.414  -5.897  -0.641  1.00 96.67 190 B 1 
ATOM   3088 C CA  . PHE   B 2 190 ? 14.765  -4.924  -1.669  1.00 96.50 190 B 1 
ATOM   3089 C C   . PHE   B 2 190 ? 16.277  -4.914  -1.877  1.00 97.00 190 B 1 
ATOM   3090 O O   . PHE   B 2 190 ? 17.040  -4.653  -0.951  1.00 96.70 190 B 1 
ATOM   3091 C CB  . PHE   B 2 190 ? 14.203  -3.551  -1.300  1.00 95.77 190 B 1 
ATOM   3092 C CG  . PHE   B 2 190 ? 12.698  -3.540  -1.125  1.00 95.18 190 B 1 
ATOM   3093 C CD1 . PHE   B 2 190 ? 11.855  -3.766  -2.228  1.00 92.83 190 B 1 
ATOM   3094 C CD2 . PHE   B 2 190 ? 12.130  -3.338  0.147   1.00 92.62 190 B 1 
ATOM   3095 C CE1 . PHE   B 2 190 ? 10.457  -3.779  -2.070  1.00 91.92 190 B 1 
ATOM   3096 C CE2 . PHE   B 2 190 ? 10.733  -3.348  0.314   1.00 91.50 190 B 1 
ATOM   3097 C CZ  . PHE   B 2 190 ? 9.895   -3.568  -0.798  1.00 92.81 190 B 1 
ATOM   3098 N N   . VAL   B 2 191 ? 16.703  -5.224  -3.097  1.00 97.57 191 B 1 
ATOM   3099 C CA  . VAL   B 2 191 ? 18.113  -5.362  -3.480  1.00 98.08 191 B 1 
ATOM   3100 C C   . VAL   B 2 191 ? 18.422  -4.325  -4.556  1.00 98.29 191 B 1 
ATOM   3101 O O   . VAL   B 2 191 ? 17.664  -4.245  -5.521  1.00 98.11 191 B 1 
ATOM   3102 C CB  . VAL   B 2 191 ? 18.396  -6.787  -3.993  1.00 97.93 191 B 1 
ATOM   3103 C CG1 . VAL   B 2 191 ? 19.880  -6.979  -4.313  1.00 96.67 191 B 1 
ATOM   3104 C CG2 . VAL   B 2 191 ? 17.995  -7.854  -2.960  1.00 96.52 191 B 1 
ATOM   3105 N N   . PRO   B 2 192 ? 19.502  -3.534  -4.450  1.00 98.16 192 B 1 
ATOM   3106 C CA  . PRO   B 2 192 ? 19.875  -2.614  -5.521  1.00 98.19 192 B 1 
ATOM   3107 C C   . PRO   B 2 192 ? 19.996  -3.321  -6.873  1.00 98.32 192 B 1 
ATOM   3108 O O   . PRO   B 2 192 ? 20.581  -4.406  -6.973  1.00 98.09 192 B 1 
ATOM   3109 C CB  . PRO   B 2 192 ? 21.193  -1.980  -5.083  1.00 97.80 192 B 1 
ATOM   3110 C CG  . PRO   B 2 192 ? 21.130  -2.065  -3.557  1.00 96.84 192 B 1 
ATOM   3111 C CD  . PRO   B 2 192 ? 20.398  -3.381  -3.316  1.00 97.76 192 B 1 
ATOM   3112 N N   . GLY   B 2 193 ? 19.435  -2.704  -7.913  1.00 98.18 193 B 1 
ATOM   3113 C CA  . GLY   B 2 193 ? 19.411  -3.229  -9.271  1.00 98.09 193 B 1 
ATOM   3114 C C   . GLY   B 2 193 ? 20.236  -2.387  -10.234 1.00 98.10 193 B 1 
ATOM   3115 O O   . GLY   B 2 193 ? 20.459  -1.195  -10.017 1.00 97.51 193 B 1 
ATOM   3116 N N   . LYS   B 2 194 ? 20.671  -3.017  -11.320 1.00 97.88 194 B 1 
ATOM   3117 C CA  . LYS   B 2 194 ? 21.383  -2.361  -12.418 1.00 97.73 194 B 1 
ATOM   3118 C C   . LYS   B 2 194 ? 20.413  -1.910  -13.506 1.00 97.76 194 B 1 
ATOM   3119 O O   . LYS   B 2 194 ? 19.395  -2.552  -13.758 1.00 97.20 194 B 1 
ATOM   3120 C CB  . LYS   B 2 194 ? 22.464  -3.290  -12.983 1.00 96.97 194 B 1 
ATOM   3121 C CG  . LYS   B 2 194 ? 23.599  -3.521  -11.972 1.00 95.43 194 B 1 
ATOM   3122 C CD  . LYS   B 2 194 ? 24.637  -4.496  -12.529 1.00 93.01 194 B 1 
ATOM   3123 C CE  . LYS   B 2 194 ? 25.738  -4.715  -11.491 1.00 88.78 194 B 1 
ATOM   3124 N NZ  . LYS   B 2 194 ? 26.739  -5.702  -11.951 1.00 82.08 194 B 1 
ATOM   3125 N N   . ASP   B 2 195 ? 20.774  -0.823  -14.174 1.00 96.88 195 B 1 
ATOM   3126 C CA  . ASP   B 2 195 ? 20.138  -0.388  -15.414 1.00 96.55 195 B 1 
ATOM   3127 C C   . ASP   B 2 195 ? 20.581  -1.264  -16.615 1.00 96.62 195 B 1 
ATOM   3128 O O   . ASP   B 2 195 ? 21.454  -2.135  -16.472 1.00 95.90 195 B 1 
ATOM   3129 C CB  . ASP   B 2 195 ? 20.395  1.121   -15.596 1.00 95.45 195 B 1 
ATOM   3130 C CG  . ASP   B 2 195 ? 21.798  1.508   -16.084 1.00 94.10 195 B 1 
ATOM   3131 O OD1 . ASP   B 2 195 ? 22.620  0.617   -16.394 1.00 90.90 195 B 1 
ATOM   3132 O OD2 . ASP   B 2 195 ? 22.037  2.718   -16.247 1.00 89.35 195 B 1 
ATOM   3133 N N   . PRO   B 2 196 ? 20.013  -1.057  -17.812 1.00 96.14 196 B 1 
ATOM   3134 C CA  . PRO   B 2 196 ? 20.421  -1.802  -19.007 1.00 95.68 196 B 1 
ATOM   3135 C C   . PRO   B 2 196 ? 21.896  -1.649  -19.413 1.00 95.35 196 B 1 
ATOM   3136 O O   . PRO   B 2 196 ? 22.405  -2.486  -20.155 1.00 93.26 196 B 1 
ATOM   3137 C CB  . PRO   B 2 196 ? 19.491  -1.296  -20.117 1.00 95.00 196 B 1 
ATOM   3138 C CG  . PRO   B 2 196 ? 18.237  -0.884  -19.361 1.00 94.88 196 B 1 
ATOM   3139 C CD  . PRO   B 2 196 ? 18.811  -0.280  -18.088 1.00 96.26 196 B 1 
ATOM   3140 N N   . ASN   B 2 197 ? 22.603  -0.625  -18.928 1.00 95.38 197 B 1 
ATOM   3141 C CA  . ASN   B 2 197 ? 24.038  -0.439  -19.177 1.00 94.89 197 B 1 
ATOM   3142 C C   . ASN   B 2 197 ? 24.909  -1.219  -18.174 1.00 94.94 197 B 1 
ATOM   3143 O O   . ASN   B 2 197 ? 26.137  -1.223  -18.282 1.00 92.52 197 B 1 
ATOM   3144 C CB  . ASN   B 2 197 ? 24.377  1.057   -19.155 1.00 94.14 197 B 1 
ATOM   3145 C CG  . ASN   B 2 197 ? 23.498  1.876   -20.082 1.00 87.84 197 B 1 
ATOM   3146 O OD1 . ASN   B 2 197 ? 23.423  1.647   -21.275 1.00 79.47 197 B 1 
ATOM   3147 N ND2 . ASN   B 2 197 ? 22.801  2.851   -19.537 1.00 76.28 197 B 1 
ATOM   3148 N N   . GLY   B 2 198 ? 24.290  -1.885  -17.195 1.00 95.01 198 B 1 
ATOM   3149 C CA  . GLY   B 2 198 ? 24.989  -2.623  -16.145 1.00 94.47 198 B 1 
ATOM   3150 C C   . GLY   B 2 198 ? 25.524  -1.740  -15.015 1.00 95.40 198 B 1 
ATOM   3151 O O   . GLY   B 2 198 ? 26.362  -2.207  -14.234 1.00 93.65 198 B 1 
ATOM   3152 N N   . THR   B 2 199 ? 25.048  -0.489  -14.914 1.00 96.34 199 B 1 
ATOM   3153 C CA  . THR   B 2 199 ? 25.396  0.445   -13.836 1.00 96.67 199 B 1 
ATOM   3154 C C   . THR   B 2 199 ? 24.269  0.546   -12.810 1.00 97.05 199 B 1 
ATOM   3155 O O   . THR   B 2 199 ? 23.110  0.261   -13.103 1.00 95.97 199 B 1 
ATOM   3156 C CB  . THR   B 2 199 ? 25.798  1.833   -14.368 1.00 95.25 199 B 1 
ATOM   3157 O OG1 . THR   B 2 199 ? 24.729  2.531   -14.935 1.00 85.89 199 B 1 
ATOM   3158 C CG2 . THR   B 2 199 ? 26.903  1.748   -15.427 1.00 84.09 199 B 1 
ATOM   3159 N N   . PHE   B 2 200 ? 24.605  0.921   -11.575 1.00 97.33 200 B 1 
ATOM   3160 C CA  . PHE   B 2 200 ? 23.615  1.177   -10.531 1.00 97.26 200 B 1 
ATOM   3161 C C   . PHE   B 2 200 ? 23.167  2.643   -10.608 1.00 96.96 200 B 1 
ATOM   3162 O O   . PHE   B 2 200 ? 23.998  3.525   -10.384 1.00 95.64 200 B 1 
ATOM   3163 C CB  . PHE   B 2 200 ? 24.213  0.850   -9.159  1.00 97.03 200 B 1 
ATOM   3164 C CG  . PHE   B 2 200 ? 24.500  -0.621  -8.934  1.00 97.48 200 B 1 
ATOM   3165 C CD1 . PHE   B 2 200 ? 23.445  -1.506  -8.658  1.00 95.58 200 B 1 
ATOM   3166 C CD2 . PHE   B 2 200 ? 25.819  -1.106  -8.974  1.00 95.64 200 B 1 
ATOM   3167 C CE1 . PHE   B 2 200 ? 23.702  -2.864  -8.412  1.00 95.41 200 B 1 
ATOM   3168 C CE2 . PHE   B 2 200 ? 26.081  -2.466  -8.726  1.00 95.19 200 B 1 
ATOM   3169 C CZ  . PHE   B 2 200 ? 25.021  -3.343  -8.442  1.00 96.81 200 B 1 
ATOM   3170 N N   . PRO   B 2 201 ? 21.893  2.937   -10.898 1.00 96.79 201 B 1 
ATOM   3171 C CA  . PRO   B 2 201 ? 21.391  4.304   -10.807 1.00 96.15 201 B 1 
ATOM   3172 C C   . PRO   B 2 201 ? 21.506  4.826   -9.370  1.00 95.86 201 B 1 
ATOM   3173 O O   . PRO   B 2 201 ? 21.155  4.100   -8.434  1.00 94.86 201 B 1 
ATOM   3174 C CB  . PRO   B 2 201 ? 19.937  4.254   -11.288 1.00 95.08 201 B 1 
ATOM   3175 C CG  . PRO   B 2 201 ? 19.891  2.993   -12.151 1.00 93.86 201 B 1 
ATOM   3176 C CD  . PRO   B 2 201 ? 20.872  2.061   -11.446 1.00 96.09 201 B 1 
ATOM   3177 N N   . PRO   B 2 202 ? 21.972  6.069   -9.170  1.00 95.07 202 B 1 
ATOM   3178 C CA  . PRO   B 2 202 ? 22.097  6.648   -7.840  1.00 94.24 202 B 1 
ATOM   3179 C C   . PRO   B 2 202 ? 20.733  7.001   -7.244  1.00 93.64 202 B 1 
ATOM   3180 O O   . PRO   B 2 202 ? 19.751  7.227   -7.958  1.00 92.21 202 B 1 
ATOM   3181 C CB  . PRO   B 2 202 ? 22.989  7.880   -8.019  1.00 93.02 202 B 1 
ATOM   3182 C CG  . PRO   B 2 202 ? 22.650  8.337   -9.439  1.00 91.83 202 B 1 
ATOM   3183 C CD  . PRO   B 2 202 ? 22.419  7.021   -10.181 1.00 94.07 202 B 1 
ATOM   3184 N N   . PHE   B 2 203 ? 20.686  7.109   -5.918  1.00 92.03 203 B 1 
ATOM   3185 C CA  . PHE   B 2 203 ? 19.514  7.613   -5.206  1.00 89.99 203 B 1 
ATOM   3186 C C   . PHE   B 2 203 ? 19.275  9.086   -5.542  1.00 87.21 203 B 1 
ATOM   3187 O O   . PHE   B 2 203 ? 20.171  9.923   -5.411  1.00 82.86 203 B 1 
ATOM   3188 C CB  . PHE   B 2 203 ? 19.699  7.410   -3.697  1.00 88.42 203 B 1 
ATOM   3189 C CG  . PHE   B 2 203 ? 18.553  7.960   -2.872  1.00 87.48 203 B 1 
ATOM   3190 C CD1 . PHE   B 2 203 ? 18.713  9.147   -2.131  1.00 81.24 203 B 1 
ATOM   3191 C CD2 . PHE   B 2 203 ? 17.308  7.307   -2.869  1.00 81.20 203 B 1 
ATOM   3192 C CE1 . PHE   B 2 203 ? 17.642  9.666   -1.378  1.00 79.85 203 B 1 
ATOM   3193 C CE2 . PHE   B 2 203 ? 16.233  7.825   -2.122  1.00 79.11 203 B 1 
ATOM   3194 C CZ  . PHE   B 2 203 ? 16.400  9.004   -1.373  1.00 83.41 203 B 1 
ATOM   3195 N N   . ASN   B 2 204 ? 18.045  9.411   -5.920  1.00 84.73 204 B 1 
ATOM   3196 C CA  . ASN   B 2 204 ? 17.628  10.782  -6.171  1.00 80.47 204 B 1 
ATOM   3197 C C   . ASN   B 2 204 ? 16.631  11.227  -5.095  1.00 77.22 204 B 1 
ATOM   3198 O O   . ASN   B 2 204 ? 15.463  10.842  -5.106  1.00 67.60 204 B 1 
ATOM   3199 C CB  . ASN   B 2 204 ? 17.080  10.900  -7.602  1.00 73.72 204 B 1 
ATOM   3200 C CG  . ASN   B 2 204 ? 16.820  12.349  -7.978  1.00 64.84 204 B 1 
ATOM   3201 O OD1 . ASN   B 2 204 ? 17.149  13.284  -7.259  1.00 56.81 204 B 1 
ATOM   3202 N ND2 . ASN   B 2 204 ? 16.235  12.578  -9.131  1.00 57.27 204 B 1 
ATOM   3203 N N   . SER   B 2 205 ? 17.093  12.073  -4.166  1.00 72.05 205 B 1 
ATOM   3204 C CA  . SER   B 2 205 ? 16.243  12.660  -3.122  1.00 67.69 205 B 1 
ATOM   3205 C C   . SER   B 2 205 ? 15.340  13.785  -3.631  1.00 64.09 205 B 1 
ATOM   3206 O O   . SER   B 2 205 ? 14.373  14.154  -2.971  1.00 57.42 205 B 1 
ATOM   3207 C CB  . SER   B 2 205 ? 17.121  13.189  -1.981  1.00 62.61 205 B 1 
ATOM   3208 O OG  . SER   B 2 205 ? 18.086  14.113  -2.457  1.00 56.09 205 B 1 
ATOM   3209 N N   . SER   B 2 206 ? 15.677  14.360  -4.796  1.00 54.70 206 B 1 
ATOM   3210 C CA  . SER   B 2 206 ? 15.015  15.555  -5.329  1.00 51.99 206 B 1 
ATOM   3211 C C   . SER   B 2 206 ? 13.783  15.279  -6.187  1.00 50.62 206 B 1 
ATOM   3212 O O   . SER   B 2 206 ? 13.164  16.239  -6.653  1.00 45.63 206 B 1 
ATOM   3213 C CB  . SER   B 2 206 ? 16.012  16.437  -6.086  1.00 46.49 206 B 1 
ATOM   3214 O OG  . SER   B 2 206 ? 16.494  15.825  -7.263  1.00 41.79 206 B 1 
ATOM   3215 N N   . ASP   B 2 207 ? 13.413  14.018  -6.383  1.00 46.40 207 B 1 
ATOM   3216 C CA  . ASP   B 2 207 ? 12.152  13.688  -7.043  1.00 45.60 207 B 1 
ATOM   3217 C C   . ASP   B 2 207 ? 10.989  14.096  -6.130  1.00 44.94 207 B 1 
ATOM   3218 O O   . ASP   B 2 207 ? 10.381  13.302  -5.418  1.00 41.51 207 B 1 
ATOM   3219 C CB  . ASP   B 2 207 ? 12.096  12.209  -7.469  1.00 42.35 207 B 1 
ATOM   3220 C CG  . ASP   B 2 207 ? 12.915  11.887  -8.723  1.00 38.28 207 B 1 
ATOM   3221 O OD1 . ASP   B 2 207 ? 13.173  12.805  -9.530  1.00 36.01 207 B 1 
ATOM   3222 O OD2 . ASP   B 2 207 ? 13.266  10.698  -8.880  1.00 34.64 207 B 1 
ATOM   3223 N N   . LYS   B 2 208 ? 10.688  15.393  -6.144  1.00 38.37 208 B 1 
ATOM   3224 C CA  . LYS   B 2 208 ? 9.390   15.900  -5.734  1.00 38.45 208 B 1 
ATOM   3225 C C   . LYS   B 2 208 ? 8.366   15.205  -6.621  1.00 38.15 208 B 1 
ATOM   3226 O O   . LYS   B 2 208 ? 8.549   15.170  -7.838  1.00 35.38 208 B 1 
ATOM   3227 C CB  . LYS   B 2 208 ? 9.304   17.422  -5.903  1.00 35.81 208 B 1 
ATOM   3228 C CG  . LYS   B 2 208 ? 10.189  18.157  -4.886  1.00 31.59 208 B 1 
ATOM   3229 C CD  . LYS   B 2 208 ? 9.984   19.668  -4.997  1.00 29.44 208 B 1 
ATOM   3230 C CE  . LYS   B 2 208 ? 10.826  20.372  -3.937  1.00 26.73 208 B 1 
ATOM   3231 N NZ  . LYS   B 2 208 ? 10.576  21.831  -3.910  1.00 24.54 208 B 1 
ATOM   3232 N N   . ALA   B 2 209 ? 7.300   14.699  -6.018  1.00 37.42 209 B 1 
ATOM   3233 C CA  . ALA   B 2 209 ? 6.138   14.245  -6.772  1.00 36.30 209 B 1 
ATOM   3234 C C   . ALA   B 2 209 ? 5.746   15.367  -7.749  1.00 36.20 209 B 1 
ATOM   3235 O O   . ALA   B 2 209 ? 5.298   16.439  -7.334  1.00 33.95 209 B 1 
ATOM   3236 C CB  . ALA   B 2 209 ? 5.009   13.896  -5.795  1.00 33.93 209 B 1 
ATOM   3237 N N   . GLY   B 2 210 ? 6.014   15.153  -9.028  1.00 31.69 210 B 1 
ATOM   3238 C CA  . GLY   B 2 210 ? 5.640   16.090  -10.072 1.00 30.97 210 B 1 
ATOM   3239 C C   . GLY   B 2 210 ? 4.126   16.220  -10.011 1.00 31.18 210 B 1 
ATOM   3240 O O   . GLY   B 2 210 ? 3.411   15.274  -10.325 1.00 29.13 210 B 1 
ATOM   3241 N N   . GLY   B 2 211 ? 3.641   17.389  -9.556  1.00 26.96 211 B 1 
ATOM   3242 C CA  . GLY   B 2 211 ? 2.246   17.712  -9.782  1.00 25.79 211 B 1 
ATOM   3243 C C   . GLY   B 2 211 ? 2.035   17.634  -11.288 1.00 26.28 211 B 1 
ATOM   3244 O O   . GLY   B 2 211 ? 2.684   18.372  -12.026 1.00 24.33 211 B 1 
ATOM   3245 N N   . LEU   B 2 212 ? 1.140   16.755  -11.735 1.00 24.45 212 B 1 
ATOM   3246 C CA  . LEU   B 2 212 ? 0.516   16.946  -13.036 1.00 23.60 212 B 1 
ATOM   3247 C C   . LEU   B 2 212 ? -0.162  18.313  -12.969 1.00 23.12 212 B 1 
ATOM   3248 O O   . LEU   B 2 212 ? -1.229  18.462  -12.369 1.00 21.62 212 B 1 
ATOM   3249 C CB  . LEU   B 2 212 ? -0.484  15.808  -13.328 1.00 22.32 212 B 1 
ATOM   3250 C CG  . LEU   B 2 212 ? 0.177   14.522  -13.852 1.00 20.79 212 B 1 
ATOM   3251 C CD1 . LEU   B 2 212 ? -0.801  13.350  -13.747 1.00 18.99 212 B 1 
ATOM   3252 C CD2 . LEU   B 2 212 ? 0.578   14.666  -15.332 1.00 21.55 212 B 1 
ATOM   3253 N N   . GLY   B 2 213 ? 0.523   19.332  -13.503 1.00 20.36 213 B 1 
ATOM   3254 C CA  . GLY   B 2 213 ? -0.154  20.543  -13.905 1.00 19.96 213 B 1 
ATOM   3255 C C   . GLY   B 2 213 ? -1.147  20.141  -14.990 1.00 20.73 213 B 1 
ATOM   3256 O O   . GLY   B 2 213 ? -0.750  19.557  -15.996 1.00 18.89 213 B 1 
ATOM   3257 N N   . ALA   B 2 214 ? -2.409  20.412  -14.753 1.00 20.02 214 B 1 
ATOM   3258 C CA  . ALA   B 2 214 ? -3.368  20.642  -15.818 1.00 19.54 214 B 1 
ATOM   3259 C C   . ALA   B 2 214 ? -3.130  22.033  -16.408 1.00 19.08 214 B 1 
ATOM   3260 O O   . ALA   B 2 214 ? -2.678  22.930  -15.659 1.00 16.09 214 B 1 
ATOM   3261 C CB  . ALA   B 2 214 ? -4.788  20.472  -15.261 1.00 17.48 214 B 1 
ATOM   3262 O OXT . ALA   B 2 214 ? -3.437  22.198  -17.615 1.00 16.25 214 B 1 
HETATM 3263 C C1  . LIG_C C 3 .   ? 9.297   16.115  2.922   1.00 15.46 1   C 1 
HETATM 3264 C C2  . LIG_C C 3 .   ? 9.411   16.648  4.313   1.00 17.56 1   C 1 
HETATM 3265 O O1  . LIG_C C 3 .   ? 8.504   16.590  5.085   1.00 16.17 1   C 1 
HETATM 3266 N N1  . LIG_C C 3 .   ? 10.572  17.152  4.636   1.00 16.76 1   C 1 
HETATM 3267 C C3  . LIG_C C 3 .   ? 10.822  17.812  5.913   1.00 15.45 1   C 1 
HETATM 3268 C C4  . LIG_C C 3 .   ? 11.494  19.142  5.656   1.00 15.32 1   C 1 
HETATM 3269 C C5  . LIG_C C 3 .   ? 11.829  19.809  6.964   1.00 15.29 1   C 1 
HETATM 3270 C C6  . LIG_C C 3 .   ? 12.621  18.896  7.839   1.00 16.99 1   C 1 
HETATM 3271 O O2  . LIG_C C 3 .   ? 11.917  17.671  8.053   1.00 15.81 1   C 1 
HETATM 3272 C C7  . LIG_C C 3 .   ? 11.674  16.939  6.834   1.00 17.03 1   C 1 
HETATM 3273 O O3  . LIG_C C 3 .   ? 10.986  15.782  7.134   1.00 15.59 1   C 1 
HETATM 3274 C C8  . LIG_C C 3 .   ? 11.686  14.843  7.886   1.00 18.70 1   C 1 
HETATM 3275 C C9  . LIG_C C 3 .   ? 11.912  13.578  7.050   1.00 18.96 1   C 1 
HETATM 3276 O O4  . LIG_C C 3 .   ? 12.599  12.591  7.840   1.00 20.05 1   C 1 
HETATM 3277 C C10 . LIG_C C 3 .   ? 11.837  12.163  8.985   1.00 20.40 1   C 1 
HETATM 3278 C C11 . LIG_C C 3 .   ? 11.493  13.350  9.869   1.00 20.47 1   C 1 
HETATM 3279 C C12 . LIG_C C 3 .   ? 10.836  14.471  9.104   1.00 19.18 1   C 1 
HETATM 3280 O O5  . LIG_C C 3 .   ? 10.742  15.620  9.934   1.00 18.70 1   C 1 
HETATM 3281 N N2  . LIG_C C 3 .   ? 10.589  12.902  10.939  1.00 19.88 1   C 1 
HETATM 3282 C C13 . LIG_C C 3 .   ? 10.984  12.717  12.180  1.00 22.76 1   C 1 
HETATM 3283 O O6  . LIG_C C 3 .   ? 12.108  12.860  12.539  1.00 20.32 1   C 1 
HETATM 3284 C C14 . LIG_C C 3 .   ? 9.932   12.282  13.144  1.00 20.65 1   C 1 
HETATM 3285 O O7  . LIG_C C 3 .   ? 12.635  11.304  9.705   1.00 22.51 1   C 1 
HETATM 3286 C C15 . LIG_C C 3 .   ? 12.752  9.995   9.211   1.00 22.44 1   C 1 
HETATM 3287 C C16 . LIG_C C 3 .   ? 12.508  8.990   10.341  1.00 22.37 1   C 1 
HETATM 3288 O O8  . LIG_C C 3 .   ? 12.751  7.635   9.871   1.00 24.80 1   C 1 
HETATM 3289 C C17 . LIG_C C 3 .   ? 14.102  7.428   9.403   1.00 22.40 1   C 1 
HETATM 3290 C C18 . LIG_C C 3 .   ? 14.364  8.361   8.226   1.00 22.79 1   C 1 
HETATM 3291 C C19 . LIG_C C 3 .   ? 14.154  9.790   8.648   1.00 21.67 1   C 1 
HETATM 3292 O O9  . LIG_C C 3 .   ? 14.328  10.632  7.549   1.00 21.61 1   C 1 
HETATM 3293 N N3  . LIG_C C 3 .   ? 15.723  8.208   7.740   1.00 21.15 1   C 1 
HETATM 3294 C C20 . LIG_C C 3 .   ? 16.026  7.855   6.507   1.00 21.59 1   C 1 
HETATM 3295 O O10 . LIG_C C 3 .   ? 17.181  7.779   6.161   1.00 20.48 1   C 1 
HETATM 3296 C C21 . LIG_C C 3 .   ? 14.936  7.571   5.543   1.00 20.62 1   C 1 
HETATM 3297 O O11 . LIG_C C 3 .   ? 14.300  6.077   8.991   1.00 24.05 1   C 1 
HETATM 3298 C C22 . LIG_C C 3 .   ? 14.445  5.159   9.989   1.00 23.01 1   C 1 
HETATM 3299 C C23 . LIG_C C 3 .   ? 15.927  4.755   10.087  1.00 22.70 1   C 1 
HETATM 3300 O O12 . LIG_C C 3 .   ? 16.064  3.682   11.026  1.00 21.84 1   C 1 
HETATM 3301 C C24 . LIG_C C 3 .   ? 15.457  2.476   10.582  1.00 20.97 1   C 1 
HETATM 3302 C C25 . LIG_C C 3 .   ? 13.944  2.766   10.567  1.00 22.39 1   C 1 
HETATM 3303 C C26 . LIG_C C 3 .   ? 13.632  3.918   9.631   1.00 22.14 1   C 1 
HETATM 3304 O O13 . LIG_C C 3 .   ? 12.273  4.279   9.709   1.00 23.60 1   C 1 
HETATM 3305 N N4  . LIG_C C 3 .   ? 13.245  1.582   10.137  1.00 22.18 1   C 1 
HETATM 3306 C C27 . LIG_C C 3 .   ? 12.246  1.070   10.854  1.00 21.68 1   C 1 
HETATM 3307 O O14 . LIG_C C 3 .   ? 11.860  1.527   11.885  1.00 20.78 1   C 1 
HETATM 3308 C C28 . LIG_C C 3 .   ? 11.640  -0.166  10.283  1.00 20.53 1   C 1 
HETATM 3309 O O15 . LIG_C C 3 .   ? 15.783  1.342   11.411  1.00 21.40 1   C 1 
HETATM 3310 C C29 . LIG_C C 3 .   ? 16.854  1.398   12.317  1.00 18.21 1   C 1 
HETATM 3311 C C30 . LIG_C C 3 .   ? 18.180  0.806   11.787  1.00 16.92 1   C 1 
HETATM 3312 O O16 . LIG_C C 3 .   ? 19.190  0.817   12.838  1.00 16.44 1   C 1 
HETATM 3313 C C31 . LIG_C C 3 .   ? 18.887  -0.079  13.902  1.00 15.60 1   C 1 
HETATM 3314 C C32 . LIG_C C 3 .   ? 17.598  0.394   14.531  1.00 15.68 1   C 1 
HETATM 3315 C C33 . LIG_C C 3 .   ? 16.471  0.527   13.516  1.00 18.57 1   C 1 
HETATM 3316 O O17 . LIG_C C 3 .   ? 15.346  1.100   14.114  1.00 18.08 1   C 1 
HETATM 3317 N N5  . LIG_C C 3 .   ? 17.240  -0.566  15.567  1.00 15.15 1   C 1 
HETATM 3318 C C34 . LIG_C C 3 .   ? 16.949  -0.192  16.820  1.00 14.88 1   C 1 
HETATM 3319 O O18 . LIG_C C 3 .   ? 16.955  0.934   17.185  1.00 14.36 1   C 1 
HETATM 3320 C C35 . LIG_C C 3 .   ? 16.625  -1.301  17.777  1.00 13.01 1   C 1 
HETATM 3321 O O19 . LIG_C C 3 .   ? 19.876  -0.129  14.928  1.00 15.58 1   C 1 
HETATM 3322 C C36 . LIG_C C 3 .   ? 21.194  -0.089  14.636  1.00 13.17 1   C 1 
HETATM 3323 C C37 . LIG_C C 3 .   ? 21.819  -1.486  14.508  1.00 14.31 1   C 1 
HETATM 3324 O O20 . LIG_C C 3 .   ? 23.263  -1.462  14.572  1.00 12.45 1   C 1 
HETATM 3325 C C38 . LIG_C C 3 .   ? 23.826  -0.828  15.724  1.00 12.85 1   C 1 
HETATM 3326 C C39 . LIG_C C 3 .   ? 23.311  0.615   15.773  1.00 10.65 1   C 1 
HETATM 3327 C C40 . LIG_C C 3 .   ? 21.791  0.625   15.818  1.00 13.80 1   C 1 
HETATM 3328 O O21 . LIG_C C 3 .   ? 21.310  1.945   15.803  1.00 14.23 1   C 1 
HETATM 3329 N N6  . LIG_C C 3 .   ? 23.834  1.304   16.930  1.00 11.61 1   C 1 
HETATM 3330 C C41 . LIG_C C 3 .   ? 24.597  2.382   16.847  1.00 10.75 1   C 1 
HETATM 3331 O O22 . LIG_C C 3 .   ? 24.727  3.113   17.768  1.00 8.47  1   C 1 
HETATM 3332 C C42 . LIG_C C 3 .   ? 25.333  2.611   15.579  1.00 9.91  1   C 1 
HETATM 3333 O O23 . LIG_C C 3 .   ? 23.595  -1.474  16.889  1.00 13.51 1   C 1 
HETATM 3334 C C43 . LIG_C C 3 .   ? 21.534  -2.114  13.206  1.00 16.34 1   C 1 
HETATM 3335 O O24 . LIG_C C 3 .   ? 20.588  -3.083  13.333  1.00 15.56 1   C 1 
HETATM 3336 C C44 . LIG_C C 3 .   ? 18.737  1.509   10.641  1.00 16.56 1   C 1 
HETATM 3337 O O25 . LIG_C C 3 .   ? 19.099  2.799   10.991  1.00 17.36 1   C 1 
HETATM 3338 C C45 . LIG_C C 3 .   ? 16.816  5.868   10.503  1.00 20.03 1   C 1 
HETATM 3339 O O26 . LIG_C C 3 .   ? 16.692  6.105   11.863  1.00 20.35 1   C 1 
HETATM 3340 C C46 . LIG_C C 3 .   ? 11.120  9.085   10.867  1.00 21.34 1   C 1 
HETATM 3341 O O27 . LIG_C C 3 .   ? 10.891  8.035   11.770  1.00 22.56 1   C 1 
HETATM 3342 C C47 . LIG_C C 3 .   ? 12.748  13.824  5.833   1.00 18.13 1   C 1 
HETATM 3343 O O28 . LIG_C C 3 .   ? 14.035  14.234  6.198   1.00 17.25 1   C 1 
HETATM 3344 C C48 . LIG_C C 3 .   ? 12.884  19.525  9.188   1.00 18.14 1   C 1 
HETATM 3345 O O29 . LIG_C C 3 .   ? 13.716  18.707  9.900   1.00 16.16 1   C 1 
HETATM 3346 O O30 . LIG_C C 3 .   ? 12.602  20.973  6.680   1.00 16.66 1   C 1 
HETATM 3347 O O31 . LIG_C C 3 .   ? 10.622  20.000  4.891   1.00 15.05 1   C 1 
#
