# 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_multifold-812gp196-af3
#
_entry.id multifold-812gp196-af3
#
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" 
"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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n LYS 4   
1 n THR 5   
1 n ILE 6   
1 n THR 7   
1 n ASN 8   
1 n TYR 9   
1 n LEU 10  
1 n LEU 11  
1 n ASN 12  
1 n LEU 13  
1 n GLU 14  
1 n GLY 15  
1 n ILE 16  
1 n LYS 17  
1 n GLY 18  
1 n GLU 19  
1 n THR 20  
1 n TYR 21  
1 n SER 22  
1 n ILE 23  
1 n ILE 24  
1 n ALA 25  
1 n HIS 26  
1 n ILE 27  
1 n ASN 28  
1 n LYS 29  
1 n GLN 30  
1 n THR 31  
1 n GLY 32  
1 n TRP 33  
1 n GLY 34  
1 n ASP 35  
1 n LYS 36  
1 n GLY 37  
1 n ASP 38  
1 n TYR 39  
1 n PHE 40  
1 n GLU 41  
1 n ILE 42  
1 n SER 43  
1 n ILE 44  
1 n SER 45  
1 n TYR 46  
1 n LYS 47  
1 n ALA 48  
1 n ASP 49  
1 n LYS 50  
1 n ASP 51  
1 n PRO 52  
1 n ARG 53  
1 n THR 54  
1 n THR 55  
1 n ARG 56  
1 n TYR 57  
1 n ILE 58  
1 n THR 59  
1 n THR 60  
1 n GLU 61  
1 n ILE 62  
1 n PHE 63  
1 n VAL 64  
1 n ASP 65  
1 n TYR 66  
1 n GLY 67  
1 n SER 68  
1 n ASN 69  
1 n ASN 70  
1 n PRO 71  
1 n LYS 72  
1 n GLU 73  
1 n ILE 74  
1 n LEU 75  
1 n LEU 76  
1 n GLN 77  
1 n LEU 78  
1 n ARG 79  
1 n ASP 80  
1 n LYS 81  
1 n ILE 82  
1 n PHE 83  
1 n SER 84  
1 n ILE 85  
1 n VAL 86  
1 n GLU 87  
1 n GLU 88  
1 n GLN 89  
1 n VAL 90  
1 n GLU 91  
1 n THR 92  
1 n ASP 93  
1 n ASN 94  
1 n ASP 95  
1 n PHE 96  
1 n ILE 97  
1 n GLU 98  
1 n SER 99  
1 n ILE 100 
1 n LYS 101 
1 n GLU 102 
1 n ILE 103 
1 n ASN 104 
1 n SER 105 
1 n THR 106 
1 n LYS 107 
1 n GLU 108 
1 n LEU 109 
1 n GLU 110 
1 n LYS 111 
1 n LEU 112 
1 n LYS 113 
1 n PRO 114 
1 n TYR 115 
1 n ILE 116 
1 n ASN 117 
1 n ASN 118 
1 n GLU 119 
1 n TYR 120 
1 n TYR 121 
1 n SER 122 
1 n MET 123 
1 n PHE 124 
1 n LYS 125 
1 n SER 126 
1 n SER 127 
1 n ILE 128 
1 n GLU 129 
1 n LYS 130 
1 n GLU 131 
1 n ILE 132 
1 n PRO 133 
1 n VAL 134 
1 n ALA 135 
1 n LEU 136 
1 n SER 137 
1 n SER 138 
1 n GLU 139 
1 n VAL 140 
1 n LEU 141 
1 n ASN 142 
1 n ARG 143 
1 n CYS 144 
1 n THR 145 
1 n GLY 146 
1 n LYS 147 
1 n THR 148 
1 n SER 149 
1 n THR 150 
1 n LEU 151 
1 n ALA 152 
1 n TYR 153 
1 n LEU 154 
1 n ALA 155 
1 n LEU 156 
1 n GLU 157 
1 n LYS 158 
1 n ASP 159 
1 n LEU 160 
1 n PRO 161 
1 n LEU 162 
1 n VAL 163 
1 n VAL 164 
1 n SER 165 
1 n ASN 166 
1 n GLU 167 
1 n PRO 168 
1 n MET 169 
1 n ARG 170 
1 n LYS 171 
1 n MET 172 
1 n LEU 173 
1 n LYS 174 
1 n ASN 175 
1 n LYS 176 
1 n PHE 177 
1 n PRO 178 
1 n HIS 179 
1 n LEU 180 
1 n ARG 181 
1 n VAL 182 
1 n ALA 183 
1 n SER 184 
1 n ALA 185 
1 n GLU 186 
1 n ASP 187 
1 n TYR 188 
1 n SER 189 
1 n ASN 190 
1 n TYR 191 
1 n ASP 192 
1 n ILE 193 
1 n LYS 194 
1 n GLY 195 
1 n GLU 196 
1 n ILE 197 
1 n VAL 198 
1 n LEU 199 
1 n ILE 200 
1 n ASP 201 
1 n GLU 202 
1 n VAL 203 
1 n ASP 204 
1 n ILE 205 
1 n ASP 206 
1 n GLN 207 
1 n LEU 208 
1 n TYR 209 
1 n SER 210 
1 n ALA 211 
1 n ASP 212 
1 n LYS 213 
1 n VAL 214 
1 n SER 215 
1 n VAL 216 
1 n ASP 217 
1 n ALA 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n GLY 222 
1 n ILE 223 
1 n ILE 224 
1 n LYS 225 
1 n ASN 226 
#
_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 @ 2026-04-17 20:26:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.54
_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 MET 1   2 84.83 1 1   
A SER 2   2 90.95 1 2   
A ASN 3   2 90.00 1 3   
A LYS 4   2 86.27 1 4   
A THR 5   2 92.94 1 5   
A ILE 6   2 95.20 1 6   
A THR 7   2 94.91 1 7   
A ASN 8   2 92.98 1 8   
A TYR 9   2 94.25 1 9   
A LEU 10  2 96.12 1 10  
A LEU 11  2 95.43 1 11  
A ASN 12  2 92.72 1 12  
A LEU 13  2 90.81 1 13  
A GLU 14  2 81.14 1 14  
A GLY 15  2 92.02 1 15  
A ILE 16  2 91.53 1 16  
A LYS 17  2 87.92 1 17  
A GLY 18  2 93.20 1 18  
A GLU 19  2 83.28 1 19  
A THR 20  2 92.15 1 20  
A TYR 21  2 94.71 1 21  
A SER 22  2 94.60 1 22  
A ILE 23  2 96.60 1 23  
A ILE 24  2 95.63 1 24  
A ALA 25  2 97.44 1 25  
A HIS 26  2 90.52 1 26  
A ILE 27  2 96.90 1 27  
A ASN 28  2 94.51 1 28  
A LYS 29  2 94.83 1 29  
A GLN 30  2 93.51 1 30  
A THR 31  2 96.07 1 31  
A GLY 32  2 94.52 1 32  
A TRP 33  2 77.49 1 33  
A GLY 34  2 89.37 1 34  
A ASP 35  2 83.15 1 35  
A LYS 36  2 83.24 1 36  
A GLY 37  2 94.69 1 37  
A ASP 38  2 94.80 1 38  
A TYR 39  2 95.74 1 39  
A PHE 40  2 96.88 1 40  
A GLU 41  2 95.86 1 41  
A ILE 42  2 93.90 1 42  
A SER 43  2 95.72 1 43  
A ILE 44  2 97.47 1 44  
A SER 45  2 96.67 1 45  
A TYR 46  2 96.72 1 46  
A LYS 47  2 90.65 1 47  
A ALA 48  2 92.45 1 48  
A ASP 49  2 85.95 1 49  
A LYS 50  2 82.76 1 50  
A ASP 51  2 83.96 1 51  
A PRO 52  2 86.26 1 52  
A ARG 53  2 69.76 1 53  
A THR 54  2 90.63 1 54  
A THR 55  2 93.92 1 55  
A ARG 56  2 92.22 1 56  
A TYR 57  2 93.80 1 57  
A ILE 58  2 93.87 1 58  
A THR 59  2 95.93 1 59  
A THR 60  2 97.24 1 60  
A GLU 61  2 93.19 1 61  
A ILE 62  2 95.69 1 62  
A PHE 63  2 94.61 1 63  
A VAL 64  2 96.29 1 64  
A ASP 65  2 93.90 1 65  
A TYR 66  2 92.85 1 66  
A GLY 67  2 92.30 1 67  
A SER 68  2 91.18 1 68  
A ASN 69  2 86.91 1 69  
A ASN 70  2 95.07 1 70  
A PRO 71  2 96.22 1 71  
A LYS 72  2 92.48 1 72  
A GLU 73  2 89.41 1 73  
A ILE 74  2 96.33 1 74  
A LEU 75  2 96.10 1 75  
A LEU 76  2 95.07 1 76  
A GLN 77  2 91.67 1 77  
A LEU 78  2 95.87 1 78  
A ARG 79  2 84.00 1 79  
A ASP 80  2 95.37 1 80  
A LYS 81  2 93.92 1 81  
A ILE 82  2 97.63 1 82  
A PHE 83  2 85.73 1 83  
A SER 84  2 95.42 1 84  
A ILE 85  2 97.60 1 85  
A VAL 86  2 97.38 1 86  
A GLU 87  2 90.58 1 87  
A GLU 88  2 90.35 1 88  
A GLN 89  2 95.61 1 89  
A VAL 90  2 96.29 1 90  
A GLU 91  2 87.91 1 91  
A THR 92  2 96.36 1 92  
A ASP 93  2 95.10 1 93  
A ASN 94  2 93.16 1 94  
A ASP 95  2 93.78 1 95  
A PHE 96  2 93.94 1 96  
A ILE 97  2 90.39 1 97  
A GLU 98  2 82.75 1 98  
A SER 99  2 91.25 1 99  
A ILE 100 2 89.26 1 100 
A LYS 101 2 78.50 1 101 
A GLU 102 2 82.61 1 102 
A ILE 103 2 89.51 1 103 
A ASN 104 2 84.14 1 104 
A SER 105 2 87.66 1 105 
A THR 106 2 89.01 1 106 
A LYS 107 2 83.70 1 107 
A GLU 108 2 89.96 1 108 
A LEU 109 2 91.86 1 109 
A GLU 110 2 86.89 1 110 
A LYS 111 2 88.82 1 111 
A LEU 112 2 93.34 1 112 
A LYS 113 2 88.68 1 113 
A PRO 114 2 94.96 1 114 
A TYR 115 2 91.03 1 115 
A ILE 116 2 91.84 1 116 
A ASN 117 2 92.24 1 117 
A ASN 118 2 92.08 1 118 
A GLU 119 2 86.77 1 119 
A TYR 120 2 91.16 1 120 
A TYR 121 2 94.30 1 121 
A SER 122 2 94.06 1 122 
A MET 123 2 89.72 1 123 
A PHE 124 2 94.37 1 124 
A LYS 125 2 92.23 1 125 
A SER 126 2 94.15 1 126 
A SER 127 2 93.26 1 127 
A ILE 128 2 93.80 1 128 
A GLU 129 2 91.46 1 129 
A LYS 130 2 90.86 1 130 
A GLU 131 2 86.12 1 131 
A ILE 132 2 90.18 1 132 
A PRO 133 2 89.71 1 133 
A VAL 134 2 90.07 1 134 
A ALA 135 2 90.45 1 135 
A LEU 136 2 89.32 1 136 
A SER 137 2 86.64 1 137 
A SER 138 2 82.61 1 138 
A GLU 139 2 75.62 1 139 
A VAL 140 2 78.59 1 140 
A LEU 141 2 76.17 1 141 
A ASN 142 2 77.32 1 142 
A ARG 143 2 68.57 1 143 
A CYS 144 2 86.90 1 144 
A THR 145 2 89.39 1 145 
A GLY 146 2 94.07 1 146 
A LYS 147 2 89.13 1 147 
A THR 148 2 94.79 1 148 
A SER 149 2 94.86 1 149 
A THR 150 2 95.24 1 150 
A LEU 151 2 96.00 1 151 
A ALA 152 2 96.48 1 152 
A TYR 153 2 94.90 1 153 
A LEU 154 2 94.89 1 154 
A ALA 155 2 94.73 1 155 
A LEU 156 2 92.48 1 156 
A GLU 157 2 90.88 1 157 
A LYS 158 2 89.51 1 158 
A ASP 159 2 85.42 1 159 
A LEU 160 2 91.92 1 160 
A PRO 161 2 90.02 1 161 
A LEU 162 2 93.22 1 162 
A VAL 163 2 90.90 1 163 
A VAL 164 2 92.71 1 164 
A SER 165 2 89.60 1 165 
A ASN 166 2 89.49 1 166 
A GLU 167 2 87.50 1 167 
A PRO 168 2 94.32 1 168 
A MET 169 2 89.30 1 169 
A ARG 170 2 86.96 1 170 
A LYS 171 2 88.85 1 171 
A MET 172 2 90.51 1 172 
A LEU 173 2 95.29 1 173 
A LYS 174 2 87.81 1 174 
A ASN 175 2 90.32 1 175 
A LYS 176 2 89.30 1 176 
A PHE 177 2 93.90 1 177 
A PRO 178 2 90.88 1 178 
A HIS 179 2 84.84 1 179 
A LEU 180 2 91.83 1 180 
A ARG 181 2 81.72 1 181 
A VAL 182 2 90.95 1 182 
A ALA 183 2 88.99 1 183 
A SER 184 2 86.80 1 184 
A ALA 185 2 85.03 1 185 
A GLU 186 2 77.35 1 186 
A ASP 187 2 66.04 1 187 
A TYR 188 2 49.69 1 188 
A SER 189 2 55.72 1 189 
A ASN 190 2 44.78 1 190 
A TYR 191 2 44.07 1 191 
A ASP 192 2 49.94 1 192 
A ILE 193 2 56.08 1 193 
A LYS 194 2 50.91 1 194 
A GLY 195 2 59.59 1 195 
A GLU 196 2 61.77 1 196 
A ILE 197 2 89.28 1 197 
A VAL 198 2 90.40 1 198 
A LEU 199 2 93.76 1 199 
A ILE 200 2 92.46 1 200 
A ASP 201 2 93.10 1 201 
A GLU 202 2 87.40 1 202 
A VAL 203 2 89.08 1 203 
A ASP 204 2 85.03 1 204 
A ILE 205 2 79.96 1 205 
A ASP 206 2 80.35 1 206 
A GLN 207 2 73.43 1 207 
A LEU 208 2 77.04 1 208 
A TYR 209 2 72.50 1 209 
A SER 210 2 69.10 1 210 
A ALA 211 2 65.44 1 211 
A ASP 212 2 62.09 1 212 
A LYS 213 2 56.45 1 213 
A VAL 214 2 69.70 1 214 
A SER 215 2 72.30 1 215 
A VAL 216 2 71.76 1 216 
A ASP 217 2 73.61 1 217 
A ALA 218 2 83.07 1 218 
A LEU 219 2 85.14 1 219 
A LEU 220 2 89.81 1 220 
A VAL 221 2 94.14 1 221 
A GLY 222 2 94.29 1 222 
A ILE 223 2 92.25 1 223 
A ILE 224 2 88.43 1 224 
A LYS 225 2 79.28 1 225 
A ASN 226 2 67.70 1 226 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 ?                                                                              
#
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 MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . MET A 1 1   ? -1.321  41.947  16.392  1.00 84.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.561  41.000  17.243  1.00 90.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.916   41.221  16.989  1.00 90.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.247   41.594  15.872  1.00 87.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.952  39.554  16.919  1.00 88.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.378  39.243  17.381  1.00 84.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.984  37.620  16.863  1.00 81.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.292  37.949  15.114  1.00 72.00 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 1.789   41.068  17.988  1.00 89.59 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 3.234   41.144  17.730  1.00 91.58 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 3.752   39.804  17.200  1.00 93.02 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 3.246   38.759  17.615  1.00 92.43 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 4.013   41.581  18.978  1.00 90.73 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 4.069   40.569  19.961  1.00 88.36 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 4.794   39.815  16.347  1.00 92.05 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 5.420   38.592  15.823  1.00 92.55 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 5.796   37.636  16.963  1.00 93.58 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 5.396   36.477  16.948  1.00 93.11 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 6.650   38.952  14.965  1.00 91.25 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 6.304   39.652  13.661  1.00 89.44 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 5.174   40.058  13.433  1.00 84.09 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 7.262   39.843  12.790  1.00 83.96 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 6.412   38.162  18.042  1.00 92.48 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 6.775   37.382  19.236  1.00 93.26 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 5.587   36.633  19.861  1.00 94.68 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 5.740   35.505  20.321  1.00 94.67 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 7.431   38.330  20.250  1.00 92.47 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 7.982   37.582  21.471  1.00 87.08 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 8.728   38.533  22.415  1.00 82.85 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 9.299   37.734  23.592  1.00 74.46 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 10.095  38.586  24.509  1.00 64.47 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 4.404   37.258  19.907  1.00 94.69 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 3.189   36.628  20.456  1.00 95.24 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 2.703   35.490  19.558  1.00 96.04 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 2.296   34.451  20.067  1.00 95.80 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 2.060   37.652  20.643  1.00 94.60 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 2.507   38.798  21.333  1.00 87.96 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 0.899   37.095  21.467  1.00 86.22 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 2.769   35.679  18.226  1.00 95.10 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 2.407   34.658  17.235  1.00 95.61 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 3.376   33.474  17.329  1.00 96.29 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 2.930   32.341  17.484  1.00 96.42 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 2.361   35.267  15.812  1.00 95.59 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 1.308   36.404  15.725  1.00 94.97 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 2.057   34.168  14.780  1.00 94.92 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 1.356   37.212  14.420  1.00 92.69 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 4.683   33.733  17.342  1.00 95.45 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 5.729   32.710  17.504  1.00 95.50 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 5.510   31.869  18.759  1.00 96.05 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 5.490   30.641  18.699  1.00 96.38 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 7.113   33.367  17.617  1.00 95.43 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 7.265   34.332  16.623  1.00 92.75 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 8.262   32.372  17.539  1.00 92.82 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? 5.281   32.525  19.915  1.00 96.19 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? 5.018   31.825  21.173  1.00 96.03 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? 3.759   30.956  21.091  1.00 96.40 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? 3.749   29.861  21.642  1.00 96.34 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? 4.869   32.845  22.314  1.00 95.76 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? 6.180   33.460  22.774  1.00 92.54 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? 7.278   33.032  22.482  1.00 85.55 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? 6.103   34.489  23.585  1.00 85.06 8   A 1 
ATOM 62   N N   . TYR A 1 9   ? 2.698   31.423  20.433  1.00 96.58 9   A 1 
ATOM 63   C CA  . TYR A 1 9   ? 1.493   30.619  20.238  1.00 96.58 9   A 1 
ATOM 64   C C   . TYR A 1 9   ? 1.776   29.382  19.378  1.00 96.93 9   A 1 
ATOM 65   O O   . TYR A 1 9   ? 1.402   28.280  19.769  1.00 96.74 9   A 1 
ATOM 66   C CB  . TYR A 1 9   ? 0.377   31.480  19.637  1.00 96.59 9   A 1 
ATOM 67   C CG  . TYR A 1 9   ? -0.908  30.703  19.424  1.00 95.83 9   A 1 
ATOM 68   C CD1 . TYR A 1 9   ? -1.142  30.040  18.201  1.00 92.59 9   A 1 
ATOM 69   C CD2 . TYR A 1 9   ? -1.848  30.597  20.471  1.00 93.32 9   A 1 
ATOM 70   C CE1 . TYR A 1 9   ? -2.314  29.279  18.023  1.00 91.31 9   A 1 
ATOM 71   C CE2 . TYR A 1 9   ? -3.020  29.838  20.295  1.00 91.55 9   A 1 
ATOM 72   C CZ  . TYR A 1 9   ? -3.252  29.179  19.070  1.00 92.12 9   A 1 
ATOM 73   O OH  . TYR A 1 9   ? -4.386  28.444  18.897  1.00 90.89 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 2.478   29.547  18.250  1.00 96.63 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 2.817   28.444  17.349  1.00 96.37 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 3.686   27.383  18.041  1.00 96.59 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 3.396   26.199  17.920  1.00 96.73 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 3.504   28.999  16.087  1.00 96.74 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 2.605   29.849  15.166  1.00 96.48 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 3.435   30.383  13.999  1.00 94.68 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 1.427   29.058  14.590  1.00 94.74 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 4.679   27.792  18.844  1.00 96.56 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 5.528   26.873  19.616  1.00 95.86 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 4.766   26.077  20.690  1.00 96.09 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 5.230   25.021  21.102  1.00 95.83 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 6.661   27.676  20.280  1.00 96.07 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 7.740   28.197  19.314  1.00 95.36 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 8.674   29.150  20.062  1.00 93.10 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 8.587   27.061  18.734  1.00 94.54 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 3.618   26.573  21.162  1.00 96.50 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 2.768   25.896  22.150  1.00 95.80 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 1.556   25.191  21.512  1.00 95.78 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 0.657   24.746  22.225  1.00 94.36 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 2.348   26.902  23.235  1.00 95.43 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 3.499   27.310  24.138  1.00 93.26 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 3.945   26.577  25.000  1.00 85.96 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 4.014   28.502  23.997  1.00 84.66 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 1.494   25.100  20.181  1.00 95.19 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 0.404   24.424  19.481  1.00 93.87 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 0.501   22.908  19.720  1.00 93.59 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 1.541   22.306  19.463  1.00 91.55 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 0.482   24.792  17.984  1.00 92.73 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -0.787  24.460  17.183  1.00 89.59 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -1.931  25.423  17.499  1.00 84.79 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -0.496  24.577  15.683  1.00 85.13 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -0.584  22.266  20.169  1.00 93.44 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -0.606  20.817  20.468  1.00 91.31 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -0.305  19.919  19.248  1.00 91.38 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? 0.059   18.755  19.398  1.00 83.49 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -1.973  20.414  21.052  1.00 88.30 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? -2.251  20.994  22.451  1.00 79.29 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? -3.545  20.434  23.084  1.00 72.69 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? -3.683  20.539  24.324  1.00 65.42 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? -4.398  19.901  22.330  1.00 64.95 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? -0.462  20.449  18.051  1.00 91.53 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? -0.170  19.795  16.780  1.00 92.02 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? -1.226  20.097  15.721  1.00 93.62 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? -2.371  20.433  16.026  1.00 90.89 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? -0.844  19.953  14.466  1.00 93.08 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? -1.723  20.095  13.300  1.00 92.58 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? -2.041  18.695  12.796  1.00 93.86 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? -1.132  17.915  12.519  1.00 94.19 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? -1.065  20.983  12.224  1.00 93.13 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? -0.827  22.401  12.791  1.00 91.17 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? -1.940  21.046  10.955  1.00 91.12 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? 0.089   23.253  11.913  1.00 83.13 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -3.339  18.375  12.693  1.00 92.38 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -3.813  17.070  12.221  1.00 92.56 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -4.431  17.202  10.835  1.00 92.56 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -5.153  18.160  10.564  1.00 93.02 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -4.787  16.453  13.233  1.00 92.54 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -4.108  16.192  14.585  1.00 90.85 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -5.077  15.547  15.586  1.00 86.56 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -4.362  15.363  16.928  1.00 80.80 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -5.273  14.828  17.974  1.00 70.00 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? -4.158  16.225  9.982   1.00 92.87 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? -4.775  16.063  8.675   1.00 92.89 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? -5.333  14.652  8.514   1.00 94.09 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? -4.668  13.679  8.868   1.00 92.94 18  A 1 
ATOM 140  N N   . GLU A 1 19  ? -6.561  14.544  8.013   1.00 90.80 19  A 1 
ATOM 141  C CA  . GLU A 1 19  ? -7.191  13.242  7.749   1.00 90.88 19  A 1 
ATOM 142  C C   . GLU A 1 19  ? -6.490  12.522  6.591   1.00 91.68 19  A 1 
ATOM 143  O O   . GLU A 1 19  ? -6.150  11.345  6.714   1.00 89.76 19  A 1 
ATOM 144  C CB  . GLU A 1 19  ? -8.686  13.431  7.447   1.00 90.64 19  A 1 
ATOM 145  C CG  . GLU A 1 19  ? -9.465  13.932  8.673   1.00 82.50 19  A 1 
ATOM 146  C CD  . GLU A 1 19  ? -10.978 14.089  8.422   1.00 76.49 19  A 1 
ATOM 147  O OE1 . GLU A 1 19  ? -11.684 14.386  9.416   1.00 67.79 19  A 1 
ATOM 148  O OE2 . GLU A 1 19  ? -11.414 13.944  7.259   1.00 68.99 19  A 1 
ATOM 149  N N   . THR A 1 20  ? -6.207  13.262  5.510   1.00 93.77 20  A 1 
ATOM 150  C CA  . THR A 1 20  ? -5.413  12.778  4.374   1.00 94.33 20  A 1 
ATOM 151  C C   . THR A 1 20  ? -4.020  12.387  4.863   1.00 95.33 20  A 1 
ATOM 152  O O   . THR A 1 20  ? -3.413  13.128  5.639   1.00 94.13 20  A 1 
ATOM 153  C CB  . THR A 1 20  ? -5.306  13.845  3.274   1.00 93.12 20  A 1 
ATOM 154  O OG1 . THR A 1 20  ? -6.555  14.460  3.065   1.00 87.62 20  A 1 
ATOM 155  C CG2 . THR A 1 20  ? -4.874  13.253  1.936   1.00 86.74 20  A 1 
ATOM 156  N N   . TYR A 1 21  ? -3.535  11.212  4.466   1.00 94.97 21  A 1 
ATOM 157  C CA  . TYR A 1 21  ? -2.257  10.619  4.888   1.00 95.60 21  A 1 
ATOM 158  C C   . TYR A 1 21  ? -2.080  10.439  6.408   1.00 96.51 21  A 1 
ATOM 159  O O   . TYR A 1 21  ? -0.980  10.134  6.880   1.00 95.76 21  A 1 
ATOM 160  C CB  . TYR A 1 21  ? -1.088  11.382  4.238   1.00 95.59 21  A 1 
ATOM 161  C CG  . TYR A 1 21  ? -1.254  11.615  2.748   1.00 95.85 21  A 1 
ATOM 162  C CD1 . TYR A 1 21  ? -1.498  10.519  1.899   1.00 93.67 21  A 1 
ATOM 163  C CD2 . TYR A 1 21  ? -1.180  12.916  2.209   1.00 94.23 21  A 1 
ATOM 164  C CE1 . TYR A 1 21  ? -1.670  10.720  0.518   1.00 93.35 21  A 1 
ATOM 165  C CE2 . TYR A 1 21  ? -1.344  13.119  0.823   1.00 93.24 21  A 1 
ATOM 166  C CZ  . TYR A 1 21  ? -1.591  12.018  -0.024  1.00 94.59 21  A 1 
ATOM 167  O OH  . TYR A 1 21  ? -1.746  12.196  -1.361  1.00 93.15 21  A 1 
ATOM 168  N N   . SER A 1 22  ? -3.159  10.594  7.215   1.00 95.38 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? -3.091  10.529  8.684   1.00 95.99 22  A 1 
ATOM 170  C C   . SER A 1 22  ? -2.007  11.449  9.273   1.00 96.94 22  A 1 
ATOM 171  O O   . SER A 1 22  ? -1.249  11.040  10.155  1.00 96.33 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? -2.926  9.077   9.163   1.00 95.08 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? -3.944  8.243   8.637   1.00 87.86 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? -1.902  12.678  8.767   1.00 96.39 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? -0.846  13.633  9.126   1.00 96.97 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? -0.993  14.075  10.581  1.00 96.73 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? -2.070  14.494  11.013  1.00 96.22 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? -0.845  14.849  8.171   1.00 97.29 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? -0.523  14.411  6.725   1.00 96.64 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? 0.149   15.935  8.633   1.00 96.51 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? -0.775  15.493  5.671   1.00 96.02 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? 0.122   14.068  11.327  1.00 97.51 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? 0.276   14.745  12.614  1.00 97.59 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? 1.585   15.530  12.565  1.00 97.94 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? 2.656   14.940  12.440  1.00 97.86 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? 0.246   13.755  13.800  1.00 97.09 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? -1.028  12.875  13.782  1.00 94.90 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? 0.360   14.535  15.123  1.00 95.13 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? -1.073  11.799  14.873  1.00 87.04 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? 1.506   16.860  12.668  1.00 97.57 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? 2.666   17.741  12.620  1.00 97.53 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? 2.827   18.523  13.927  1.00 97.45 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? 1.862   19.087  14.445  1.00 97.08 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? 2.549   18.661  11.402  1.00 97.56 25  A 1 
ATOM 195  N N   . HIS A 1 26  ? 4.060   18.590  14.437  1.00 97.60 26  A 1 
ATOM 196  C CA  . HIS A 1 26  ? 4.442   19.319  15.643  1.00 97.57 26  A 1 
ATOM 197  C C   . HIS A 1 26  ? 5.544   20.327  15.324  1.00 97.85 26  A 1 
ATOM 198  O O   . HIS A 1 26  ? 6.506   20.006  14.629  1.00 97.25 26  A 1 
ATOM 199  C CB  . HIS A 1 26  ? 4.895   18.339  16.727  1.00 96.77 26  A 1 
ATOM 200  C CG  . HIS A 1 26  ? 3.785   17.432  17.193  1.00 93.44 26  A 1 
ATOM 201  N ND1 . HIS A 1 26  ? 2.778   17.778  18.069  1.00 79.31 26  A 1 
ATOM 202  C CD2 . HIS A 1 26  ? 3.571   16.131  16.822  1.00 80.34 26  A 1 
ATOM 203  C CE1 . HIS A 1 26  ? 1.981   16.703  18.225  1.00 81.24 26  A 1 
ATOM 204  N NE2 . HIS A 1 26  ? 2.422   15.679  17.486  1.00 83.80 26  A 1 
ATOM 205  N N   . ILE A 1 27  ? 5.418   21.532  15.868  1.00 97.83 27  A 1 
ATOM 206  C CA  . ILE A 1 27  ? 6.467   22.550  15.788  1.00 97.78 27  A 1 
ATOM 207  C C   . ILE A 1 27  ? 7.450   22.296  16.930  1.00 97.59 27  A 1 
ATOM 208  O O   . ILE A 1 27  ? 7.077   22.383  18.097  1.00 96.88 27  A 1 
ATOM 209  C CB  . ILE A 1 27  ? 5.868   23.973  15.827  1.00 97.65 27  A 1 
ATOM 210  C CG1 . ILE A 1 27  ? 4.862   24.160  14.665  1.00 96.67 27  A 1 
ATOM 211  C CG2 . ILE A 1 27  ? 7.011   25.005  15.757  1.00 96.59 27  A 1 
ATOM 212  C CD1 . ILE A 1 27  ? 4.200   25.537  14.606  1.00 94.24 27  A 1 
ATOM 213  N N   . ASN A 1 28  ? 8.706   21.994  16.605  1.00 97.48 28  A 1 
ATOM 214  C CA  . ASN A 1 28  ? 9.722   21.646  17.598  1.00 96.95 28  A 1 
ATOM 215  C C   . ASN A 1 28  ? 10.376  22.896  18.192  1.00 97.23 28  A 1 
ATOM 216  O O   . ASN A 1 28  ? 10.543  23.005  19.404  1.00 96.45 28  A 1 
ATOM 217  C CB  . ASN A 1 28  ? 10.799  20.769  16.941  1.00 96.13 28  A 1 
ATOM 218  C CG  . ASN A 1 28  ? 10.292  19.458  16.382  1.00 95.01 28  A 1 
ATOM 219  O OD1 . ASN A 1 28  ? 9.314   18.876  16.829  1.00 88.79 28  A 1 
ATOM 220  N ND2 . ASN A 1 28  ? 10.980  18.942  15.390  1.00 88.05 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? 10.798  23.821  17.329  1.00 96.15 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? 11.489  25.055  17.722  1.00 96.86 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? 11.464  26.071  16.583  1.00 97.23 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? 11.315  25.713  15.420  1.00 97.22 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? 12.939  24.745  18.164  1.00 96.43 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? 13.788  24.160  17.028  1.00 96.81 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? 15.194  23.716  17.463  1.00 95.71 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? 15.812  23.194  16.161  1.00 91.62 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? 16.893  22.214  16.308  1.00 85.40 29  A 1 
ATOM 230  N N   . GLN A 1 30  ? 11.683  27.331  16.934  1.00 96.01 30  A 1 
ATOM 231  C CA  . GLN A 1 30  ? 12.025  28.378  15.978  1.00 96.10 30  A 1 
ATOM 232  C C   . GLN A 1 30  ? 13.501  28.227  15.570  1.00 95.75 30  A 1 
ATOM 233  O O   . GLN A 1 30  ? 14.362  28.078  16.438  1.00 94.85 30  A 1 
ATOM 234  C CB  . GLN A 1 30  ? 11.741  29.734  16.629  1.00 95.87 30  A 1 
ATOM 235  C CG  . GLN A 1 30  ? 11.957  30.918  15.678  1.00 94.98 30  A 1 
ATOM 236  C CD  . GLN A 1 30  ? 11.712  32.259  16.363  1.00 94.30 30  A 1 
ATOM 237  O OE1 . GLN A 1 30  ? 11.617  32.382  17.577  1.00 88.73 30  A 1 
ATOM 238  N NE2 . GLN A 1 30  ? 11.606  33.325  15.609  1.00 84.97 30  A 1 
ATOM 239  N N   . THR A 1 31  ? 13.792  28.265  14.272  1.00 96.98 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? 15.150  28.117  13.716  1.00 96.75 31  A 1 
ATOM 241  C C   . THR A 1 31  ? 15.715  29.414  13.150  1.00 96.78 31  A 1 
ATOM 242  O O   . THR A 1 31  ? 16.933  29.593  13.139  1.00 95.17 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? 15.188  27.029  12.637  1.00 96.48 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? 14.180  27.265  11.688  1.00 95.57 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? 14.939  25.645  13.235  1.00 94.77 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? 14.851  30.361  12.751  1.00 95.08 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? 15.280  31.642  12.202  1.00 94.61 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? 14.198  32.717  12.264  1.00 95.20 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? 13.028  32.435  12.528  1.00 93.17 32  A 1 
ATOM 250  N N   . TRP A 1 33  ? 14.615  33.968  12.035  1.00 95.02 33  A 1 
ATOM 251  C CA  . TRP A 1 33  ? 13.763  35.155  12.032  1.00 93.80 33  A 1 
ATOM 252  C C   . TRP A 1 33  ? 13.698  35.738  10.626  1.00 94.14 33  A 1 
ATOM 253  O O   . TRP A 1 33  ? 14.723  35.857  9.955   1.00 88.98 33  A 1 
ATOM 254  C CB  . TRP A 1 33  ? 14.301  36.193  13.029  1.00 90.36 33  A 1 
ATOM 255  C CG  . TRP A 1 33  ? 14.397  35.727  14.450  1.00 83.90 33  A 1 
ATOM 256  C CD1 . TRP A 1 33  ? 13.433  35.868  15.385  1.00 72.78 33  A 1 
ATOM 257  C CD2 . TRP A 1 33  ? 15.486  35.012  15.111  1.00 77.70 33  A 1 
ATOM 258  N NE1 . TRP A 1 33  ? 13.838  35.293  16.570  1.00 65.43 33  A 1 
ATOM 259  C CE2 . TRP A 1 33  ? 15.094  34.744  16.459  1.00 70.10 33  A 1 
ATOM 260  C CE3 . TRP A 1 33  ? 16.758  34.552  14.707  1.00 63.64 33  A 1 
ATOM 261  C CZ2 . TRP A 1 33  ? 15.915  34.045  17.356  1.00 67.01 33  A 1 
ATOM 262  C CZ3 . TRP A 1 33  ? 17.591  33.849  15.600  1.00 61.13 33  A 1 
ATOM 263  C CH2 . TRP A 1 33  ? 17.174  33.594  16.921  1.00 60.82 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? 12.500  36.139  10.203  1.00 91.20 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? 12.279  36.915  8.991   1.00 89.56 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? 11.591  38.251  9.290   1.00 90.09 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? 11.016  38.453  10.364  1.00 86.63 34  A 1 
ATOM 268  N N   . ASP A 1 35  ? 11.587  39.160  8.322   1.00 89.71 35  A 1 
ATOM 269  C CA  . ASP A 1 35  ? 10.970  40.491  8.486   1.00 88.71 35  A 1 
ATOM 270  C C   . ASP A 1 35  ? 9.445   40.429  8.694   1.00 89.05 35  A 1 
ATOM 271  O O   . ASP A 1 35  ? 8.856   41.283  9.362   1.00 84.02 35  A 1 
ATOM 272  C CB  . ASP A 1 35  ? 11.265  41.347  7.243   1.00 86.06 35  A 1 
ATOM 273  C CG  . ASP A 1 35  ? 12.743  41.702  7.057   1.00 79.25 35  A 1 
ATOM 274  O OD1 . ASP A 1 35  ? 13.466  41.770  8.073   1.00 74.67 35  A 1 
ATOM 275  O OD2 . ASP A 1 35  ? 13.117  41.929  5.888   1.00 73.69 35  A 1 
ATOM 276  N N   . LYS A 1 36  ? 8.792   39.425  8.106   1.00 90.88 36  A 1 
ATOM 277  C CA  . LYS A 1 36  ? 7.329   39.257  8.104   1.00 91.87 36  A 1 
ATOM 278  C C   . LYS A 1 36  ? 6.868   37.905  8.660   1.00 94.12 36  A 1 
ATOM 279  O O   . LYS A 1 36  ? 5.719   37.529  8.454   1.00 91.35 36  A 1 
ATOM 280  C CB  . LYS A 1 36  ? 6.777   39.475  6.688   1.00 88.38 36  A 1 
ATOM 281  C CG  . LYS A 1 36  ? 6.976   40.904  6.179   1.00 83.35 36  A 1 
ATOM 282  C CD  . LYS A 1 36  ? 6.294   41.047  4.819   1.00 77.58 36  A 1 
ATOM 283  C CE  . LYS A 1 36  ? 6.469   42.460  4.280   1.00 71.10 36  A 1 
ATOM 284  N NZ  . LYS A 1 36  ? 5.830   42.592  2.953   1.00 60.52 36  A 1 
ATOM 285  N N   . GLY A 1 37  ? 7.726   37.168  9.335   1.00 94.06 37  A 1 
ATOM 286  C CA  . GLY A 1 37  ? 7.440   35.812  9.788   1.00 95.08 37  A 1 
ATOM 287  C C   . GLY A 1 37  ? 8.689   35.130  10.316  1.00 95.95 37  A 1 
ATOM 288  O O   . GLY A 1 37  ? 9.754   35.732  10.332  1.00 93.69 37  A 1 
ATOM 289  N N   . ASP A 1 38  ? 8.560   33.873  10.733  1.00 96.00 38  A 1 
ATOM 290  C CA  . ASP A 1 38  ? 9.661   33.098  11.299  1.00 96.66 38  A 1 
ATOM 291  C C   . ASP A 1 38  ? 9.780   31.719  10.643  1.00 97.32 38  A 1 
ATOM 292  O O   . ASP A 1 38  ? 8.819   31.187  10.075  1.00 96.99 38  A 1 
ATOM 293  C CB  . ASP A 1 38  ? 9.489   32.964  12.821  1.00 95.82 38  A 1 
ATOM 294  C CG  . ASP A 1 38  ? 9.609   34.271  13.607  1.00 94.51 38  A 1 
ATOM 295  O OD1 . ASP A 1 38  ? 10.375  35.173  13.214  1.00 90.94 38  A 1 
ATOM 296  O OD2 . ASP A 1 38  ? 8.980   34.346  14.682  1.00 90.13 38  A 1 
ATOM 297  N N   . TYR A 1 39  ? 10.972  31.128  10.762  1.00 97.20 39  A 1 
ATOM 298  C CA  . TYR A 1 39  ? 11.264  29.757  10.364  1.00 97.48 39  A 1 
ATOM 299  C C   . TYR A 1 39  ? 11.129  28.817  11.561  1.00 97.77 39  A 1 
ATOM 300  O O   . TYR A 1 39  ? 11.606  29.110  12.659  1.00 97.35 39  A 1 
ATOM 301  C CB  . TYR A 1 39  ? 12.658  29.666  9.753   1.00 97.02 39  A 1 
ATOM 302  C CG  . TYR A 1 39  ? 12.805  30.411  8.443   1.00 96.78 39  A 1 
ATOM 303  C CD1 . TYR A 1 39  ? 12.612  29.737  7.222   1.00 94.64 39  A 1 
ATOM 304  C CD2 . TYR A 1 39  ? 13.137  31.783  8.440   1.00 94.91 39  A 1 
ATOM 305  C CE1 . TYR A 1 39  ? 12.752  30.423  6.003   1.00 93.78 39  A 1 
ATOM 306  C CE2 . TYR A 1 39  ? 13.271  32.476  7.221   1.00 94.05 39  A 1 
ATOM 307  C CZ  . TYR A 1 39  ? 13.082  31.794  6.002   1.00 94.81 39  A 1 
ATOM 308  O OH  . TYR A 1 39  ? 13.213  32.460  4.826   1.00 93.13 39  A 1 
ATOM 309  N N   . PHE A 1 40  ? 10.504  27.662  11.335  1.00 97.76 40  A 1 
ATOM 310  C CA  . PHE A 1 40  ? 10.276  26.636  12.343  1.00 97.64 40  A 1 
ATOM 311  C C   . PHE A 1 40  ? 10.733  25.271  11.849  1.00 97.85 40  A 1 
ATOM 312  O O   . PHE A 1 40  ? 10.393  24.867  10.739  1.00 97.59 40  A 1 
ATOM 313  C CB  . PHE A 1 40  ? 8.793   26.590  12.709  1.00 97.46 40  A 1 
ATOM 314  C CG  . PHE A 1 40  ? 8.288   27.861  13.353  1.00 97.65 40  A 1 
ATOM 315  C CD1 . PHE A 1 40  ? 8.402   28.036  14.742  1.00 95.86 40  A 1 
ATOM 316  C CD2 . PHE A 1 40  ? 7.726   28.879  12.564  1.00 96.11 40  A 1 
ATOM 317  C CE1 . PHE A 1 40  ? 7.943   29.215  15.349  1.00 95.54 40  A 1 
ATOM 318  C CE2 . PHE A 1 40  ? 7.270   30.060  13.168  1.00 95.44 40  A 1 
ATOM 319  C CZ  . PHE A 1 40  ? 7.374   30.224  14.561  1.00 96.77 40  A 1 
ATOM 320  N N   . GLU A 1 41  ? 11.435  24.544  12.712  1.00 98.05 41  A 1 
ATOM 321  C CA  . GLU A 1 41  ? 11.645  23.106  12.544  1.00 98.17 41  A 1 
ATOM 322  C C   . GLU A 1 41  ? 10.359  22.376  12.939  1.00 98.15 41  A 1 
ATOM 323  O O   . GLU A 1 41  ? 9.861   22.535  14.059  1.00 97.75 41  A 1 
ATOM 324  C CB  . GLU A 1 41  ? 12.837  22.645  13.397  1.00 97.95 41  A 1 
ATOM 325  C CG  . GLU A 1 41  ? 13.234  21.178  13.161  1.00 96.79 41  A 1 
ATOM 326  C CD  . GLU A 1 41  ? 14.334  20.777  14.165  1.00 96.29 41  A 1 
ATOM 327  O OE1 . GLU A 1 41  ? 13.996  20.313  15.279  1.00 89.11 41  A 1 
ATOM 328  O OE2 . GLU A 1 41  ? 15.534  21.031  13.916  1.00 90.44 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? 9.828   21.576  12.026  1.00 98.19 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? 8.583   20.824  12.187  1.00 98.12 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? 8.867   19.339  12.006  1.00 98.29 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? 9.480   18.931  11.021  1.00 97.90 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? 7.483   21.337  11.226  1.00 97.19 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? 7.313   22.866  11.395  1.00 89.70 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? 6.165   20.587  11.474  1.00 89.30 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? 6.056   23.466  10.766  1.00 82.53 42  A 1 
ATOM 337  N N   . SER A 1 43  ? 8.384   18.532  12.954  1.00 97.95 43  A 1 
ATOM 338  C CA  . SER A 1 43  ? 8.323   17.077  12.820  1.00 97.93 43  A 1 
ATOM 339  C C   . SER A 1 43  ? 6.936   16.674  12.348  1.00 98.13 43  A 1 
ATOM 340  O O   . SER A 1 43  ? 5.940   17.035  12.972  1.00 97.77 43  A 1 
ATOM 341  C CB  . SER A 1 43  ? 8.631   16.383  14.144  1.00 97.23 43  A 1 
ATOM 342  O OG  . SER A 1 43  ? 9.986   16.581  14.492  1.00 85.32 43  A 1 
ATOM 343  N N   . ILE A 1 44  ? 6.867   15.905  11.266  1.00 97.86 44  A 1 
ATOM 344  C CA  . ILE A 1 44  ? 5.620   15.455  10.650  1.00 97.95 44  A 1 
ATOM 345  C C   . ILE A 1 44  ? 5.624   13.931  10.616  1.00 97.96 44  A 1 
ATOM 346  O O   . ILE A 1 44  ? 6.568   13.323  10.112  1.00 97.77 44  A 1 
ATOM 347  C CB  . ILE A 1 44  ? 5.436   16.061  9.238   1.00 97.97 44  A 1 
ATOM 348  C CG1 . ILE A 1 44  ? 5.693   17.591  9.199   1.00 97.04 44  A 1 
ATOM 349  C CG2 . ILE A 1 44  ? 4.032   15.714  8.718   1.00 96.72 44  A 1 
ATOM 350  C CD1 . ILE A 1 44  ? 5.720   18.197  7.793   1.00 96.45 44  A 1 
ATOM 351  N N   . SER A 1 45  ? 4.571   13.310  11.152  1.00 97.73 45  A 1 
ATOM 352  C CA  . SER A 1 45  ? 4.266   11.899  10.921  1.00 97.63 45  A 1 
ATOM 353  C C   . SER A 1 45  ? 3.131   11.762  9.915   1.00 97.74 45  A 1 
ATOM 354  O O   . SER A 1 45  ? 2.168   12.523  9.966   1.00 97.62 45  A 1 
ATOM 355  C CB  . SER A 1 45  ? 3.964   11.157  12.221  1.00 97.35 45  A 1 
ATOM 356  O OG  . SER A 1 45  ? 2.784   11.630  12.838  1.00 91.96 45  A 1 
ATOM 357  N N   . TYR A 1 46  ? 3.246   10.788  9.012   1.00 97.87 46  A 1 
ATOM 358  C CA  . TYR A 1 46  ? 2.273   10.540  7.945   1.00 97.62 46  A 1 
ATOM 359  C C   . TYR A 1 46  ? 2.292   9.065   7.519   1.00 97.43 46  A 1 
ATOM 360  O O   . TYR A 1 46  ? 3.098   8.263   8.003   1.00 97.10 46  A 1 
ATOM 361  C CB  . TYR A 1 46  ? 2.560   11.474  6.753   1.00 97.56 46  A 1 
ATOM 362  C CG  . TYR A 1 46  ? 3.842   11.153  6.017   1.00 97.70 46  A 1 
ATOM 363  C CD1 . TYR A 1 46  ? 5.075   11.536  6.569   1.00 95.74 46  A 1 
ATOM 364  C CD2 . TYR A 1 46  ? 3.811   10.432  4.805   1.00 96.12 46  A 1 
ATOM 365  C CE1 . TYR A 1 46  ? 6.274   11.182  5.936   1.00 95.20 46  A 1 
ATOM 366  C CE2 . TYR A 1 46  ? 5.012   10.075  4.167   1.00 95.40 46  A 1 
ATOM 367  C CZ  . TYR A 1 46  ? 6.247   10.442  4.741   1.00 96.88 46  A 1 
ATOM 368  O OH  . TYR A 1 46  ? 7.417   10.076  4.161   1.00 95.99 46  A 1 
ATOM 369  N N   . LYS A 1 47  ? 1.378   8.696   6.611   1.00 95.60 47  A 1 
ATOM 370  C CA  . LYS A 1 47  ? 1.296   7.362   6.002   1.00 94.94 47  A 1 
ATOM 371  C C   . LYS A 1 47  ? 1.245   7.487   4.483   1.00 94.94 47  A 1 
ATOM 372  O O   . LYS A 1 47  ? 0.525   8.338   3.979   1.00 93.37 47  A 1 
ATOM 373  C CB  . LYS A 1 47  ? 0.058   6.631   6.517   1.00 94.00 47  A 1 
ATOM 374  C CG  . LYS A 1 47  ? 0.142   6.346   8.021   1.00 93.23 47  A 1 
ATOM 375  C CD  . LYS A 1 47  ? -1.100  5.574   8.451   1.00 89.16 47  A 1 
ATOM 376  C CE  . LYS A 1 47  ? -0.998  5.177   9.918   1.00 85.29 47  A 1 
ATOM 377  N NZ  . LYS A 1 47  ? -2.049  4.183   10.233  1.00 75.31 47  A 1 
ATOM 378  N N   . ALA A 1 48  ? 1.972   6.617   3.773   1.00 94.02 48  A 1 
ATOM 379  C CA  . ALA A 1 48  ? 1.910   6.551   2.315   1.00 92.97 48  A 1 
ATOM 380  C C   . ALA A 1 48  ? 0.728   5.676   1.857   1.00 92.19 48  A 1 
ATOM 381  O O   . ALA A 1 48  ? 0.397   4.689   2.520   1.00 90.45 48  A 1 
ATOM 382  C CB  . ALA A 1 48  ? 3.253   6.035   1.788   1.00 92.64 48  A 1 
ATOM 383  N N   . ASP A 1 49  ? 0.131   5.988   0.715   1.00 91.49 49  A 1 
ATOM 384  C CA  . ASP A 1 49  ? -1.040  5.270   0.184   1.00 89.55 49  A 1 
ATOM 385  C C   . ASP A 1 49  ? -0.737  3.795   -0.112  1.00 89.12 49  A 1 
ATOM 386  O O   . ASP A 1 49  ? -1.514  2.906   0.234   1.00 85.26 49  A 1 
ATOM 387  C CB  . ASP A 1 49  ? -1.525  5.940   -1.108  1.00 87.71 49  A 1 
ATOM 388  C CG  . ASP A 1 49  ? -2.021  7.365   -0.886  1.00 85.20 49  A 1 
ATOM 389  O OD1 . ASP A 1 49  ? -2.750  7.570   0.112   1.00 79.24 49  A 1 
ATOM 390  O OD2 . ASP A 1 49  ? -1.640  8.227   -1.701  1.00 80.00 49  A 1 
ATOM 391  N N   . LYS A 1 50  ? 0.438   3.516   -0.704  1.00 88.86 50  A 1 
ATOM 392  C CA  . LYS A 1 50  ? 0.876   2.147   -1.037  1.00 87.11 50  A 1 
ATOM 393  C C   . LYS A 1 50  ? 1.348   1.343   0.186   1.00 87.47 50  A 1 
ATOM 394  O O   . LYS A 1 50  ? 1.561   0.137   0.078   1.00 85.07 50  A 1 
ATOM 395  C CB  . LYS A 1 50  ? 1.925   2.182   -2.169  1.00 86.04 50  A 1 
ATOM 396  C CG  . LYS A 1 50  ? 1.350   2.663   -3.518  1.00 84.74 50  A 1 
ATOM 397  C CD  . LYS A 1 50  ? 2.387   2.572   -4.659  1.00 79.67 50  A 1 
ATOM 398  C CE  . LYS A 1 50  ? 1.808   3.051   -6.000  1.00 77.62 50  A 1 
ATOM 399  N NZ  . LYS A 1 50  ? 2.816   3.103   -7.094  1.00 68.22 50  A 1 
ATOM 400  N N   . ASP A 1 51  ? 1.489   1.984   1.365   1.00 86.71 51  A 1 
ATOM 401  C CA  . ASP A 1 51  ? 1.780   1.321   2.641   1.00 86.60 51  A 1 
ATOM 402  C C   . ASP A 1 51  ? 1.141   2.071   3.827   1.00 88.23 51  A 1 
ATOM 403  O O   . ASP A 1 51  ? 1.823   2.758   4.608   1.00 87.27 51  A 1 
ATOM 404  C CB  . ASP A 1 51  ? 3.292   1.152   2.808   1.00 84.45 51  A 1 
ATOM 405  C CG  . ASP A 1 51  ? 3.676   0.506   4.144   1.00 81.92 51  A 1 
ATOM 406  O OD1 . ASP A 1 51  ? 2.832   -0.166  4.783   1.00 78.70 51  A 1 
ATOM 407  O OD2 . ASP A 1 51  ? 4.824   0.756   4.566   1.00 77.82 51  A 1 
ATOM 408  N N   . PRO A 1 52  ? -0.187  1.936   4.013   1.00 86.67 52  A 1 
ATOM 409  C CA  . PRO A 1 52  ? -0.933  2.660   5.040   1.00 86.78 52  A 1 
ATOM 410  C C   . PRO A 1 52  ? -0.734  2.102   6.460   1.00 88.71 52  A 1 
ATOM 411  O O   . PRO A 1 52  ? -1.298  2.627   7.428   1.00 86.09 52  A 1 
ATOM 412  C CB  . PRO A 1 52  ? -2.394  2.565   4.582   1.00 84.86 52  A 1 
ATOM 413  C CG  . PRO A 1 52  ? -2.444  1.219   3.857   1.00 83.85 52  A 1 
ATOM 414  C CD  . PRO A 1 52  ? -1.088  1.167   3.162   1.00 86.88 52  A 1 
ATOM 415  N N   . ARG A 1 53  ? 0.042   1.022   6.624   1.00 86.43 53  A 1 
ATOM 416  C CA  . ARG A 1 53  ? 0.315   0.405   7.931   1.00 84.78 53  A 1 
ATOM 417  C C   . ARG A 1 53  ? 1.527   1.026   8.610   1.00 88.08 53  A 1 
ATOM 418  O O   . ARG A 1 53  ? 1.564   1.074   9.839   1.00 85.29 53  A 1 
ATOM 419  C CB  . ARG A 1 53  ? 0.487   -1.110  7.780   1.00 81.27 53  A 1 
ATOM 420  C CG  . ARG A 1 53  ? -0.809  -1.789  7.308   1.00 73.14 53  A 1 
ATOM 421  C CD  . ARG A 1 53  ? -0.619  -3.307  7.231   1.00 65.91 53  A 1 
ATOM 422  N NE  . ARG A 1 53  ? -1.860  -3.976  6.801   1.00 59.44 53  A 1 
ATOM 423  C CZ  . ARG A 1 53  ? -2.019  -5.274  6.604   1.00 50.75 53  A 1 
ATOM 424  N NH1 . ARG A 1 53  ? -1.045  -6.123  6.784   1.00 47.12 53  A 1 
ATOM 425  N NH2 . ARG A 1 53  ? -3.175  -5.748  6.219   1.00 45.16 53  A 1 
ATOM 426  N N   . THR A 1 54  ? 2.483   1.516   7.831   1.00 90.27 54  A 1 
ATOM 427  C CA  . THR A 1 54  ? 3.731   2.079   8.340   1.00 91.91 54  A 1 
ATOM 428  C C   . THR A 1 54  ? 3.610   3.591   8.517   1.00 93.83 54  A 1 
ATOM 429  O O   . THR A 1 54  ? 3.371   4.328   7.561   1.00 93.44 54  A 1 
ATOM 430  C CB  . THR A 1 54  ? 4.903   1.715   7.425   1.00 90.57 54  A 1 
ATOM 431  O OG1 . THR A 1 54  ? 4.986   0.309   7.334   1.00 87.58 54  A 1 
ATOM 432  C CG2 . THR A 1 54  ? 6.241   2.200   7.980   1.00 86.83 54  A 1 
ATOM 433  N N   . THR A 1 55  ? 3.802   4.067   9.757   1.00 93.71 55  A 1 
ATOM 434  C CA  . THR A 1 55  ? 3.942   5.502   10.030  1.00 95.22 55  A 1 
ATOM 435  C C   . THR A 1 55  ? 5.368   5.942   9.697   1.00 95.83 55  A 1 
ATOM 436  O O   . THR A 1 55  ? 6.331   5.357   10.195  1.00 94.60 55  A 1 
ATOM 437  C CB  . THR A 1 55  ? 3.602   5.836   11.487  1.00 95.15 55  A 1 
ATOM 438  O OG1 . THR A 1 55  ? 2.300   5.376   11.780  1.00 91.98 55  A 1 
ATOM 439  C CG2 . THR A 1 55  ? 3.614   7.339   11.762  1.00 90.92 55  A 1 
ATOM 440  N N   . ARG A 1 56  ? 5.491   6.973   8.871   1.00 96.92 56  A 1 
ATOM 441  C CA  . ARG A 1 56  ? 6.750   7.597   8.443   1.00 96.95 56  A 1 
ATOM 442  C C   . ARG A 1 56  ? 6.912   8.948   9.120   1.00 97.50 56  A 1 
ATOM 443  O O   . ARG A 1 56  ? 5.929   9.541   9.561   1.00 97.30 56  A 1 
ATOM 444  C CB  . ARG A 1 56  ? 6.755   7.735   6.917   1.00 96.48 56  A 1 
ATOM 445  C CG  . ARG A 1 56  ? 6.803   6.366   6.221   1.00 95.14 56  A 1 
ATOM 446  C CD  . ARG A 1 56  ? 6.575   6.512   4.717   1.00 93.95 56  A 1 
ATOM 447  N NE  . ARG A 1 56  ? 6.751   5.227   4.026   1.00 90.13 56  A 1 
ATOM 448  C CZ  . ARG A 1 56  ? 5.947   4.168   4.094   1.00 87.40 56  A 1 
ATOM 449  N NH1 . ARG A 1 56  ? 4.793   4.168   4.694   1.00 80.60 56  A 1 
ATOM 450  N NH2 . ARG A 1 56  ? 6.319   3.055   3.557   1.00 82.05 56  A 1 
ATOM 451  N N   . TYR A 1 57  ? 8.153   9.422   9.201   1.00 97.59 57  A 1 
ATOM 452  C CA  . TYR A 1 57  ? 8.498   10.675  9.867   1.00 97.45 57  A 1 
ATOM 453  C C   . TYR A 1 57  ? 9.430   11.493  8.982   1.00 97.57 57  A 1 
ATOM 454  O O   . TYR A 1 57  ? 10.405  10.963  8.454   1.00 96.64 57  A 1 
ATOM 455  C CB  . TYR A 1 57  ? 9.155   10.394  11.225  1.00 96.90 57  A 1 
ATOM 456  C CG  . TYR A 1 57  ? 8.275   9.623   12.190  1.00 95.66 57  A 1 
ATOM 457  C CD1 . TYR A 1 57  ? 7.432   10.311  13.085  1.00 91.70 57  A 1 
ATOM 458  C CD2 . TYR A 1 57  ? 8.276   8.209   12.174  1.00 91.80 57  A 1 
ATOM 459  C CE1 . TYR A 1 57  ? 6.595   9.595   13.963  1.00 89.69 57  A 1 
ATOM 460  C CE2 . TYR A 1 57  ? 7.435   7.490   13.045  1.00 89.98 57  A 1 
ATOM 461  C CZ  . TYR A 1 57  ? 6.594   8.185   13.942  1.00 91.29 57  A 1 
ATOM 462  O OH  . TYR A 1 57  ? 5.777   7.492   14.781  1.00 89.27 57  A 1 
ATOM 463  N N   . ILE A 1 58  ? 9.144   12.785  8.878   1.00 97.70 58  A 1 
ATOM 464  C CA  . ILE A 1 58  ? 10.024  13.777  8.260   1.00 97.37 58  A 1 
ATOM 465  C C   . ILE A 1 58  ? 10.228  14.942  9.221   1.00 97.93 58  A 1 
ATOM 466  O O   . ILE A 1 58  ? 9.338   15.302  9.993   1.00 97.50 58  A 1 
ATOM 467  C CB  . ILE A 1 58  ? 9.519   14.243  6.869   1.00 95.01 58  A 1 
ATOM 468  C CG1 . ILE A 1 58  ? 8.104   14.860  6.936   1.00 88.33 58  A 1 
ATOM 469  C CG2 . ILE A 1 58  ? 9.594   13.072  5.881   1.00 89.70 58  A 1 
ATOM 470  C CD1 . ILE A 1 58  ? 7.582   15.397  5.594   1.00 87.45 58  A 1 
ATOM 471  N N   . THR A 1 59  ? 11.427  15.525  9.171   1.00 97.77 59  A 1 
ATOM 472  C CA  . THR A 1 59  ? 11.739  16.780  9.853   1.00 97.67 59  A 1 
ATOM 473  C C   . THR A 1 59  ? 12.161  17.782  8.799   1.00 97.70 59  A 1 
ATOM 474  O O   . THR A 1 59  ? 13.050  17.499  8.003   1.00 97.08 59  A 1 
ATOM 475  C CB  . THR A 1 59  ? 12.815  16.603  10.929  1.00 97.13 59  A 1 
ATOM 476  O OG1 . THR A 1 59  ? 12.375  15.661  11.881  1.00 92.61 59  A 1 
ATOM 477  C CG2 . THR A 1 59  ? 13.090  17.899  11.690  1.00 91.55 59  A 1 
ATOM 478  N N   . THR A 1 60  ? 11.504  18.939  8.782   1.00 97.94 60  A 1 
ATOM 479  C CA  . THR A 1 60  ? 11.727  19.976  7.775   1.00 97.96 60  A 1 
ATOM 480  C C   . THR A 1 60  ? 11.633  21.361  8.397   1.00 98.16 60  A 1 
ATOM 481  O O   . THR A 1 60  ? 11.140  21.521  9.515   1.00 97.83 60  A 1 
ATOM 482  C CB  . THR A 1 60  ? 10.741  19.801  6.609   1.00 97.41 60  A 1 
ATOM 483  O OG1 . THR A 1 60  ? 11.085  20.671  5.556   1.00 95.81 60  A 1 
ATOM 484  C CG2 . THR A 1 60  ? 9.287   20.077  7.003   1.00 95.58 60  A 1 
ATOM 485  N N   . GLU A 1 61  ? 12.118  22.370  7.688   1.00 97.84 61  A 1 
ATOM 486  C CA  . GLU A 1 61  ? 12.002  23.770  8.084   1.00 97.89 61  A 1 
ATOM 487  C C   . GLU A 1 61  ? 10.916  24.457  7.250   1.00 97.94 61  A 1 
ATOM 488  O O   . GLU A 1 61  ? 10.915  24.378  6.026   1.00 97.25 61  A 1 
ATOM 489  C CB  . GLU A 1 61  ? 13.368  24.458  7.979   1.00 97.28 61  A 1 
ATOM 490  C CG  . GLU A 1 61  ? 13.331  25.860  8.595   1.00 92.49 61  A 1 
ATOM 491  C CD  . GLU A 1 61  ? 14.723  26.501  8.615   1.00 91.95 61  A 1 
ATOM 492  O OE1 . GLU A 1 61  ? 15.301  26.598  9.722   1.00 82.35 61  A 1 
ATOM 493  O OE2 . GLU A 1 61  ? 15.188  26.918  7.538   1.00 83.70 61  A 1 
ATOM 494  N N   . ILE A 1 62  ? 9.986   25.151  7.922   1.00 97.88 62  A 1 
ATOM 495  C CA  . ILE A 1 62  ? 8.884   25.873  7.273   1.00 97.79 62  A 1 
ATOM 496  C C   . ILE A 1 62  ? 8.927   27.346  7.673   1.00 97.84 62  A 1 
ATOM 497  O O   . ILE A 1 62  ? 8.945   27.688  8.854   1.00 97.35 62  A 1 
ATOM 498  C CB  . ILE A 1 62  ? 7.513   25.217  7.578   1.00 97.15 62  A 1 
ATOM 499  C CG1 . ILE A 1 62  ? 7.497   23.759  7.049   1.00 92.65 62  A 1 
ATOM 500  C CG2 . ILE A 1 62  ? 6.368   26.039  6.952   1.00 92.92 62  A 1 
ATOM 501  C CD1 . ILE A 1 62  ? 6.153   23.023  7.196   1.00 91.90 62  A 1 
ATOM 502  N N   . PHE A 1 63  ? 8.876   28.237  6.682   1.00 96.83 63  A 1 
ATOM 503  C CA  . PHE A 1 63  ? 8.642   29.661  6.903   1.00 96.69 63  A 1 
ATOM 504  C C   . PHE A 1 63  ? 7.144   29.942  7.077   1.00 96.97 63  A 1 
ATOM 505  O O   . PHE A 1 63  ? 6.342   29.609  6.197   1.00 96.88 63  A 1 
ATOM 506  C CB  . PHE A 1 63  ? 9.218   30.478  5.744   1.00 96.08 63  A 1 
ATOM 507  C CG  . PHE A 1 63  ? 8.990   31.969  5.911   1.00 95.40 63  A 1 
ATOM 508  C CD1 . PHE A 1 63  ? 8.042   32.644  5.115   1.00 93.01 63  A 1 
ATOM 509  C CD2 . PHE A 1 63  ? 9.708   32.682  6.889   1.00 93.44 63  A 1 
ATOM 510  C CE1 . PHE A 1 63  ? 7.834   34.025  5.286   1.00 91.20 63  A 1 
ATOM 511  C CE2 . PHE A 1 63  ? 9.496   34.059  7.063   1.00 91.40 63  A 1 
ATOM 512  C CZ  . PHE A 1 63  ? 8.564   34.734  6.258   1.00 92.79 63  A 1 
ATOM 513  N N   . VAL A 1 64  ? 6.764   30.594  8.184   1.00 97.07 64  A 1 
ATOM 514  C CA  . VAL A 1 64  ? 5.390   31.027  8.471   1.00 96.93 64  A 1 
ATOM 515  C C   . VAL A 1 64  ? 5.310   32.546  8.363   1.00 96.96 64  A 1 
ATOM 516  O O   . VAL A 1 64  ? 5.936   33.262  9.143   1.00 96.47 64  A 1 
ATOM 517  C CB  . VAL A 1 64  ? 4.913   30.538  9.850   1.00 96.70 64  A 1 
ATOM 518  C CG1 . VAL A 1 64  ? 3.426   30.872  10.055  1.00 94.82 64  A 1 
ATOM 519  C CG2 . VAL A 1 64  ? 5.078   29.018  9.998   1.00 95.07 64  A 1 
ATOM 520  N N   . ASP A 1 65  ? 4.537   33.046  7.397   1.00 96.81 65  A 1 
ATOM 521  C CA  . ASP A 1 65  ? 4.302   34.478  7.177   1.00 96.71 65  A 1 
ATOM 522  C C   . ASP A 1 65  ? 3.197   35.001  8.114   1.00 96.79 65  A 1 
ATOM 523  O O   . ASP A 1 65  ? 2.097   34.449  8.186   1.00 95.98 65  A 1 
ATOM 524  C CB  . ASP A 1 65  ? 3.975   34.719  5.692   1.00 95.64 65  A 1 
ATOM 525  C CG  . ASP A 1 65  ? 3.916   36.198  5.270   1.00 93.44 65  A 1 
ATOM 526  O OD1 . ASP A 1 65  ? 3.745   37.078  6.144   1.00 88.82 65  A 1 
ATOM 527  O OD2 . ASP A 1 65  ? 4.024   36.467  4.054   1.00 87.00 65  A 1 
ATOM 528  N N   . TYR A 1 66  ? 3.493   36.103  8.833   1.00 95.16 66  A 1 
ATOM 529  C CA  . TYR A 1 66  ? 2.583   36.786  9.752   1.00 94.78 66  A 1 
ATOM 530  C C   . TYR A 1 66  ? 1.970   38.060  9.153   1.00 94.52 66  A 1 
ATOM 531  O O   . TYR A 1 66  ? 1.213   38.755  9.833   1.00 91.07 66  A 1 
ATOM 532  C CB  . TYR A 1 66  ? 3.316   37.105  11.062  1.00 93.48 66  A 1 
ATOM 533  C CG  . TYR A 1 66  ? 4.077   35.966  11.725  1.00 94.84 66  A 1 
ATOM 534  C CD1 . TYR A 1 66  ? 3.681   34.627  11.566  1.00 91.92 66  A 1 
ATOM 535  C CD2 . TYR A 1 66  ? 5.191   36.272  12.532  1.00 92.25 66  A 1 
ATOM 536  C CE1 . TYR A 1 66  ? 4.392   33.594  12.203  1.00 90.94 66  A 1 
ATOM 537  C CE2 . TYR A 1 66  ? 5.895   35.247  13.177  1.00 91.47 66  A 1 
ATOM 538  C CZ  . TYR A 1 66  ? 5.499   33.907  13.013  1.00 92.76 66  A 1 
ATOM 539  O OH  . TYR A 1 66  ? 6.165   32.919  13.639  1.00 90.98 66  A 1 
ATOM 540  N N   . GLY A 1 67  ? 2.278   38.396  7.900   1.00 93.65 67  A 1 
ATOM 541  C CA  . GLY A 1 67  ? 1.935   39.674  7.265   1.00 92.59 67  A 1 
ATOM 542  C C   . GLY A 1 67  ? 0.436   39.976  7.229   1.00 92.89 67  A 1 
ATOM 543  O O   . GLY A 1 67  ? 0.051   41.144  7.284   1.00 90.07 67  A 1 
ATOM 544  N N   . SER A 1 68  ? -0.416  38.949  7.218   1.00 92.73 68  A 1 
ATOM 545  C CA  . SER A 1 68  ? -1.876  39.107  7.276   1.00 91.98 68  A 1 
ATOM 546  C C   . SER A 1 68  ? -2.392  39.560  8.648   1.00 92.13 68  A 1 
ATOM 547  O O   . SER A 1 68  ? -3.495  40.101  8.745   1.00 88.77 68  A 1 
ATOM 548  C CB  . SER A 1 68  ? -2.561  37.793  6.889   1.00 91.82 68  A 1 
ATOM 549  O OG  . SER A 1 68  ? -2.369  36.808  7.888   1.00 89.67 68  A 1 
ATOM 550  N N   . ASN A 1 69  ? -1.626  39.352  9.728   1.00 93.36 69  A 1 
ATOM 551  C CA  . ASN A 1 69  ? -2.076  39.509  11.118  1.00 93.42 69  A 1 
ATOM 552  C C   . ASN A 1 69  ? -3.398  38.781  11.443  1.00 95.15 69  A 1 
ATOM 553  O O   . ASN A 1 69  ? -4.054  39.087  12.444  1.00 92.28 69  A 1 
ATOM 554  C CB  . ASN A 1 69  ? -2.080  40.998  11.509  1.00 90.42 69  A 1 
ATOM 555  C CG  . ASN A 1 69  ? -0.681  41.533  11.727  1.00 83.21 69  A 1 
ATOM 556  O OD1 . ASN A 1 69  ? 0.006   41.138  12.648  1.00 73.98 69  A 1 
ATOM 557  N ND2 . ASN A 1 69  ? -0.235  42.463  10.923  1.00 73.44 69  A 1 
ATOM 558  N N   . ASN A 1 70  ? -3.788  37.804  10.626  1.00 95.26 70  A 1 
ATOM 559  C CA  . ASN A 1 70  ? -4.996  37.007  10.791  1.00 96.37 70  A 1 
ATOM 560  C C   . ASN A 1 70  ? -4.629  35.576  11.235  1.00 96.91 70  A 1 
ATOM 561  O O   . ASN A 1 70  ? -4.080  34.813  10.437  1.00 96.72 70  A 1 
ATOM 562  C CB  . ASN A 1 70  ? -5.782  37.046  9.468   1.00 96.19 70  A 1 
ATOM 563  C CG  . ASN A 1 70  ? -7.090  36.283  9.518   1.00 96.07 70  A 1 
ATOM 564  O OD1 . ASN A 1 70  ? -7.368  35.481  10.402  1.00 91.70 70  A 1 
ATOM 565  N ND2 . ASN A 1 70  ? -7.953  36.511  8.555   1.00 91.38 70  A 1 
ATOM 566  N N   . PRO A 1 71  ? -4.959  35.159  12.485  1.00 96.55 71  A 1 
ATOM 567  C CA  . PRO A 1 71  ? -4.617  33.831  12.991  1.00 96.65 71  A 1 
ATOM 568  C C   . PRO A 1 71  ? -5.105  32.684  12.105  1.00 97.01 71  A 1 
ATOM 569  O O   . PRO A 1 71  ? -4.407  31.687  11.943  1.00 96.74 71  A 1 
ATOM 570  C CB  . PRO A 1 71  ? -5.276  33.728  14.372  1.00 95.91 71  A 1 
ATOM 571  C CG  . PRO A 1 71  ? -5.425  35.174  14.817  1.00 94.62 71  A 1 
ATOM 572  C CD  . PRO A 1 71  ? -5.645  35.933  13.514  1.00 96.06 71  A 1 
ATOM 573  N N   . LYS A 1 72  ? -6.295  32.825  11.523  1.00 96.63 72  A 1 
ATOM 574  C CA  . LYS A 1 72  ? -6.874  31.795  10.656  1.00 96.81 72  A 1 
ATOM 575  C C   . LYS A 1 72  ? -6.047  31.624  9.382   1.00 96.99 72  A 1 
ATOM 576  O O   . LYS A 1 72  ? -5.768  30.496  9.001   1.00 96.97 72  A 1 
ATOM 577  C CB  . LYS A 1 72  ? -8.342  32.140  10.352  1.00 96.65 72  A 1 
ATOM 578  C CG  . LYS A 1 72  ? -9.032  31.038  9.535   1.00 93.80 72  A 1 
ATOM 579  C CD  . LYS A 1 72  ? -10.490 31.406  9.218   1.00 91.41 72  A 1 
ATOM 580  C CE  . LYS A 1 72  ? -11.116 30.304  8.358   1.00 85.87 72  A 1 
ATOM 581  N NZ  . LYS A 1 72  ? -12.502 30.641  7.943   1.00 77.18 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? -5.643  32.722  8.752   1.00 96.46 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? -4.823  32.679  7.535   1.00 96.48 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? -3.424  32.126  7.813   1.00 96.79 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? -2.952  31.280  7.060   1.00 96.29 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? -4.722  34.074  6.913   1.00 95.97 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? -6.060  34.512  6.293   1.00 88.59 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? -6.039  35.963  5.787   1.00 84.15 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? -7.145  36.453  5.468   1.00 74.30 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? -4.963  36.596  5.816   1.00 75.68 73  A 1 
ATOM 591  N N   . ILE A 1 74  ? -2.801  32.524  8.933   1.00 96.95 74  A 1 
ATOM 592  C CA  . ILE A 1 74  ? -1.491  32.005  9.355   1.00 96.79 74  A 1 
ATOM 593  C C   . ILE A 1 74  ? -1.545  30.481  9.553   1.00 96.91 74  A 1 
ATOM 594  O O   . ILE A 1 74  ? -0.685  29.754  9.054   1.00 96.76 74  A 1 
ATOM 595  C CB  . ILE A 1 74  ? -1.023  32.741  10.635  1.00 96.72 74  A 1 
ATOM 596  C CG1 . ILE A 1 74  ? -0.747  34.234  10.328  1.00 96.11 74  A 1 
ATOM 597  C CG2 . ILE A 1 74  ? 0.232   32.080  11.231  1.00 96.27 74  A 1 
ATOM 598  C CD1 . ILE A 1 74  ? -0.576  35.112  11.576  1.00 94.10 74  A 1 
ATOM 599  N N   . LEU A 1 75  ? -2.571  29.977  10.251  1.00 97.30 75  A 1 
ATOM 600  C CA  . LEU A 1 75  ? -2.743  28.538  10.479  1.00 96.97 75  A 1 
ATOM 601  C C   . LEU A 1 75  ? -3.062  27.775  9.186   1.00 96.99 75  A 1 
ATOM 602  O O   . LEU A 1 75  ? -2.564  26.666  9.012   1.00 96.96 75  A 1 
ATOM 603  C CB  . LEU A 1 75  ? -3.847  28.307  11.525  1.00 96.68 75  A 1 
ATOM 604  C CG  . LEU A 1 75  ? -3.466  28.710  12.963  1.00 95.63 75  A 1 
ATOM 605  C CD1 . LEU A 1 75  ? -4.699  28.583  13.861  1.00 94.19 75  A 1 
ATOM 606  C CD2 . LEU A 1 75  ? -2.358  27.831  13.541  1.00 94.07 75  A 1 
ATOM 607  N N   . LEU A 1 76  ? -3.865  28.355  8.286   1.00 96.78 76  A 1 
ATOM 608  C CA  . LEU A 1 76  ? -4.150  27.750  6.981   1.00 96.68 76  A 1 
ATOM 609  C C   . LEU A 1 76  ? -2.885  27.659  6.121   1.00 96.84 76  A 1 
ATOM 610  O O   . LEU A 1 76  ? -2.583  26.579  5.628   1.00 96.89 76  A 1 
ATOM 611  C CB  . LEU A 1 76  ? -5.260  28.533  6.254   1.00 96.64 76  A 1 
ATOM 612  C CG  . LEU A 1 76  ? -6.677  28.290  6.810   1.00 93.61 76  A 1 
ATOM 613  C CD1 . LEU A 1 76  ? -7.661  29.262  6.150   1.00 91.30 76  A 1 
ATOM 614  C CD2 . LEU A 1 76  ? -7.175  26.867  6.547   1.00 91.84 76  A 1 
ATOM 615  N N   . GLN A 1 77  ? -2.091  28.728  6.030   1.00 97.58 77  A 1 
ATOM 616  C CA  . GLN A 1 77  ? -0.821  28.711  5.295   1.00 97.25 77  A 1 
ATOM 617  C C   . GLN A 1 77  ? 0.148   27.655  5.833   1.00 97.74 77  A 1 
ATOM 618  O O   . GLN A 1 77  ? 0.777   26.934  5.059   1.00 97.28 77  A 1 
ATOM 619  C CB  . GLN A 1 77  ? -0.143  30.078  5.392   1.00 95.44 77  A 1 
ATOM 620  C CG  . GLN A 1 77  ? -0.813  31.166  4.547   1.00 87.35 77  A 1 
ATOM 621  C CD  . GLN A 1 77  ? -0.137  32.520  4.739   1.00 89.81 77  A 1 
ATOM 622  O OE1 . GLN A 1 77  ? 0.962   32.636  5.269   1.00 83.04 77  A 1 
ATOM 623  N NE2 . GLN A 1 77  ? -0.742  33.592  4.294   1.00 79.51 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? 0.283   27.563  7.166   1.00 97.10 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? 1.125   26.549  7.799   1.00 97.01 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? 0.632   25.135  7.468   1.00 97.36 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? 1.425   24.275  7.092   1.00 97.28 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? 1.161   26.820  9.312   1.00 96.79 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? 1.928   25.764  10.124  1.00 95.76 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? 3.377   25.600  9.682   1.00 92.77 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? 1.921   26.175  11.598  1.00 92.85 78  A 1 
ATOM 632  N N   . ARG A 1 79  ? -0.684  24.909  7.572   1.00 97.60 79  A 1 
ATOM 633  C CA  . ARG A 1 79  ? -1.313  23.642  7.211   1.00 97.38 79  A 1 
ATOM 634  C C   . ARG A 1 79  ? -1.057  23.298  5.746   1.00 97.71 79  A 1 
ATOM 635  O O   . ARG A 1 79  ? -0.573  22.207  5.476   1.00 97.78 79  A 1 
ATOM 636  C CB  . ARG A 1 79  ? -2.810  23.715  7.547   1.00 96.69 79  A 1 
ATOM 637  C CG  . ARG A 1 79  ? -3.545  22.437  7.138   1.00 89.87 79  A 1 
ATOM 638  C CD  . ARG A 1 79  ? -5.053  22.586  7.357   1.00 86.59 79  A 1 
ATOM 639  N NE  . ARG A 1 79  ? -5.768  21.553  6.585   1.00 74.32 79  A 1 
ATOM 640  C CZ  . ARG A 1 79  ? -7.048  21.557  6.260   1.00 67.95 79  A 1 
ATOM 641  N NH1 . ARG A 1 79  ? -7.869  22.464  6.709   1.00 60.97 79  A 1 
ATOM 642  N NH2 . ARG A 1 79  ? -7.513  20.644  5.455   1.00 57.14 79  A 1 
ATOM 643  N N   . ASP A 1 80  ? -1.311  24.215  4.828   1.00 97.18 80  A 1 
ATOM 644  C CA  . ASP A 1 80  ? -1.184  23.971  3.388   1.00 97.39 80  A 1 
ATOM 645  C C   . ASP A 1 80  ? 0.262   23.631  2.997   1.00 97.78 80  A 1 
ATOM 646  O O   . ASP A 1 80  ? 0.498   22.711  2.215   1.00 97.55 80  A 1 
ATOM 647  C CB  . ASP A 1 80  ? -1.711  25.189  2.609   1.00 96.92 80  A 1 
ATOM 648  C CG  . ASP A 1 80  ? -3.214  25.464  2.798   1.00 94.41 80  A 1 
ATOM 649  O OD1 . ASP A 1 80  ? -3.945  24.571  3.296   1.00 91.30 80  A 1 
ATOM 650  O OD2 . ASP A 1 80  ? -3.634  26.601  2.471   1.00 90.41 80  A 1 
ATOM 651  N N   . LYS A 1 81  ? 1.254   24.288  3.619   1.00 97.65 81  A 1 
ATOM 652  C CA  . LYS A 1 81  ? 2.676   23.950  3.442   1.00 97.75 81  A 1 
ATOM 653  C C   . LYS A 1 81  ? 3.008   22.549  3.946   1.00 98.13 81  A 1 
ATOM 654  O O   . LYS A 1 81  ? 3.708   21.816  3.258   1.00 97.97 81  A 1 
ATOM 655  C CB  . LYS A 1 81  ? 3.562   24.984  4.145   1.00 97.62 81  A 1 
ATOM 656  C CG  . LYS A 1 81  ? 3.574   26.306  3.375   1.00 95.75 81  A 1 
ATOM 657  C CD  . LYS A 1 81  ? 4.461   27.335  4.083   1.00 93.14 81  A 1 
ATOM 658  C CE  . LYS A 1 81  ? 4.411   28.634  3.279   1.00 88.20 81  A 1 
ATOM 659  N NZ  . LYS A 1 81  ? 5.413   29.606  3.754   1.00 79.10 81  A 1 
ATOM 660  N N   . ILE A 1 82  ? 2.498   22.169  5.129   1.00 98.07 82  A 1 
ATOM 661  C CA  . ILE A 1 82  ? 2.671   20.815  5.667   1.00 98.03 82  A 1 
ATOM 662  C C   . ILE A 1 82  ? 2.073   19.785  4.707   1.00 98.05 82  A 1 
ATOM 663  O O   . ILE A 1 82  ? 2.722   18.786  4.416   1.00 97.93 82  A 1 
ATOM 664  C CB  . ILE A 1 82  ? 2.052   20.710  7.079   1.00 97.95 82  A 1 
ATOM 665  C CG1 . ILE A 1 82  ? 2.915   21.493  8.093   1.00 97.42 82  A 1 
ATOM 666  C CG2 . ILE A 1 82  ? 1.893   19.247  7.539   1.00 97.57 82  A 1 
ATOM 667  C CD1 . ILE A 1 82  ? 2.177   21.805  9.397   1.00 96.04 82  A 1 
ATOM 668  N N   . PHE A 1 83  ? 0.865   20.035  4.203   1.00 98.06 83  A 1 
ATOM 669  C CA  . PHE A 1 83  ? 0.211   19.145  3.246   1.00 97.82 83  A 1 
ATOM 670  C C   . PHE A 1 83  ? 1.014   18.994  1.955   1.00 98.00 83  A 1 
ATOM 671  O O   . PHE A 1 83  ? 1.269   17.865  1.554   1.00 97.75 83  A 1 
ATOM 672  C CB  . PHE A 1 83  ? -1.218  19.624  2.957   1.00 97.06 83  A 1 
ATOM 673  C CG  . PHE A 1 83  ? -2.245  19.023  3.896   1.00 88.17 83  A 1 
ATOM 674  C CD1 . PHE A 1 83  ? -2.784  17.756  3.612   1.00 78.71 83  A 1 
ATOM 675  C CD2 . PHE A 1 83  ? -2.665  19.717  5.041   1.00 77.62 83  A 1 
ATOM 676  C CE1 . PHE A 1 83  ? -3.737  17.189  4.479   1.00 69.76 83  A 1 
ATOM 677  C CE2 . PHE A 1 83  ? -3.614  19.150  5.908   1.00 70.57 83  A 1 
ATOM 678  C CZ  . PHE A 1 83  ? -4.149  17.885  5.625   1.00 69.54 83  A 1 
ATOM 679  N N   . SER A 1 84  ? 1.484   20.093  1.370   1.00 97.88 84  A 1 
ATOM 680  C CA  . SER A 1 84  ? 2.292   20.065  0.146   1.00 97.95 84  A 1 
ATOM 681  C C   . SER A 1 84  ? 3.592   19.269  0.318   1.00 98.16 84  A 1 
ATOM 682  O O   . SER A 1 84  ? 3.948   18.487  -0.555  1.00 97.88 84  A 1 
ATOM 683  C CB  . SER A 1 84  ? 2.606   21.500  -0.272  1.00 97.72 84  A 1 
ATOM 684  O OG  . SER A 1 84  ? 3.360   21.567  -1.461  1.00 82.92 84  A 1 
ATOM 685  N N   . ILE A 1 85  ? 4.281   19.434  1.460   1.00 98.04 85  A 1 
ATOM 686  C CA  . ILE A 1 85  ? 5.511   18.681  1.764   1.00 98.08 85  A 1 
ATOM 687  C C   . ILE A 1 85  ? 5.212   17.186  1.900   1.00 98.23 85  A 1 
ATOM 688  O O   . ILE A 1 85  ? 5.967   16.348  1.415   1.00 98.04 85  A 1 
ATOM 689  C CB  . ILE A 1 85  ? 6.158   19.242  3.052   1.00 98.07 85  A 1 
ATOM 690  C CG1 . ILE A 1 85  ? 6.730   20.657  2.796   1.00 97.55 85  A 1 
ATOM 691  C CG2 . ILE A 1 85  ? 7.271   18.322  3.587   1.00 97.67 85  A 1 
ATOM 692  C CD1 . ILE A 1 85  ? 7.012   21.439  4.083   1.00 95.16 85  A 1 
ATOM 693  N N   . VAL A 1 86  ? 4.119   16.837  2.587   1.00 97.86 86  A 1 
ATOM 694  C CA  . VAL A 1 86  ? 3.732   15.434  2.764   1.00 97.87 86  A 1 
ATOM 695  C C   . VAL A 1 86  ? 3.295   14.814  1.445   1.00 97.84 86  A 1 
ATOM 696  O O   . VAL A 1 86  ? 3.656   13.672  1.197   1.00 97.81 86  A 1 
ATOM 697  C CB  . VAL A 1 86  ? 2.645   15.282  3.841   1.00 97.80 86  A 1 
ATOM 698  C CG1 . VAL A 1 86  ? 2.088   13.856  3.917   1.00 96.43 86  A 1 
ATOM 699  C CG2 . VAL A 1 86  ? 3.229   15.612  5.224   1.00 96.08 86  A 1 
ATOM 700  N N   . GLU A 1 87  ? 2.564   15.531  0.608   1.00 97.73 87  A 1 
ATOM 701  C CA  . GLU A 1 87  ? 2.103   15.049  -0.698  1.00 97.41 87  A 1 
ATOM 702  C C   . GLU A 1 87  ? 3.284   14.690  -1.612  1.00 97.47 87  A 1 
ATOM 703  O O   . GLU A 1 87  ? 3.360   13.552  -2.080  1.00 97.21 87  A 1 
ATOM 704  C CB  . GLU A 1 87  ? 1.174   16.113  -1.304  1.00 96.89 87  A 1 
ATOM 705  C CG  . GLU A 1 87  ? 0.480   15.664  -2.598  1.00 88.10 87  A 1 
ATOM 706  C CD  . GLU A 1 87  ? -0.640  16.637  -3.022  1.00 86.42 87  A 1 
ATOM 707  O OE1 . GLU A 1 87  ? -1.586  16.173  -3.699  1.00 76.15 87  A 1 
ATOM 708  O OE2 . GLU A 1 87  ? -0.600  17.826  -2.621  1.00 77.81 87  A 1 
ATOM 709  N N   . GLU A 1 88  ? 4.267   15.587  -1.746  1.00 97.40 88  A 1 
ATOM 710  C CA  . GLU A 1 88  ? 5.507   15.335  -2.506  1.00 97.26 88  A 1 
ATOM 711  C C   . GLU A 1 88  ? 6.297   14.140  -1.942  1.00 97.40 88  A 1 
ATOM 712  O O   . GLU A 1 88  ? 6.796   13.278  -2.682  1.00 96.75 88  A 1 
ATOM 713  C CB  . GLU A 1 88  ? 6.356   16.623  -2.462  1.00 97.08 88  A 1 
ATOM 714  C CG  . GLU A 1 88  ? 7.652   16.542  -3.288  1.00 87.07 88  A 1 
ATOM 715  C CD  . GLU A 1 88  ? 8.518   17.817  -3.217  1.00 85.27 88  A 1 
ATOM 716  O OE1 . GLU A 1 88  ? 9.612   17.813  -3.830  1.00 75.96 88  A 1 
ATOM 717  O OE2 . GLU A 1 88  ? 8.120   18.797  -2.546  1.00 78.97 88  A 1 
ATOM 718  N N   . GLN A 1 89  ? 6.385   14.048  -0.600  1.00 97.91 89  A 1 
ATOM 719  C CA  . GLN A 1 89  ? 7.074   12.927  0.041   1.00 97.75 89  A 1 
ATOM 720  C C   . GLN A 1 89  ? 6.329   11.601  -0.155  1.00 97.70 89  A 1 
ATOM 721  O O   . GLN A 1 89  ? 6.967   10.569  -0.363  1.00 97.36 89  A 1 
ATOM 722  C CB  . GLN A 1 89  ? 7.275   13.252  1.525   1.00 97.54 89  A 1 
ATOM 723  C CG  . GLN A 1 89  ? 8.121   12.192  2.236   1.00 95.43 89  A 1 
ATOM 724  C CD  . GLN A 1 89  ? 9.550   12.116  1.721   1.00 96.24 89  A 1 
ATOM 725  O OE1 . GLN A 1 89  ? 10.306  13.068  1.815   1.00 91.07 89  A 1 
ATOM 726  N NE2 . GLN A 1 89  ? 9.981   10.997  1.184   1.00 89.50 89  A 1 
ATOM 727  N N   . VAL A 1 90  ? 4.991   11.599  -0.091  1.00 97.38 90  A 1 
ATOM 728  C CA  . VAL A 1 90  ? 4.164   10.406  -0.318  1.00 97.06 90  A 1 
ATOM 729  C C   . VAL A 1 90  ? 4.299   9.909   -1.753  1.00 96.81 90  A 1 
ATOM 730  O O   . VAL A 1 90  ? 4.409   8.698   -1.948  1.00 96.50 90  A 1 
ATOM 731  C CB  . VAL A 1 90  ? 2.690   10.673  0.045   1.00 96.79 90  A 1 
ATOM 732  C CG1 . VAL A 1 90  ? 1.728   9.611   -0.511  1.00 94.72 90  A 1 
ATOM 733  C CG2 . VAL A 1 90  ? 2.517   10.680  1.569   1.00 94.74 90  A 1 
ATOM 734  N N   . GLU A 1 91  ? 4.336   10.805  -2.740  1.00 97.01 91  A 1 
ATOM 735  C CA  . GLU A 1 91  ? 4.576   10.434  -4.142  1.00 96.72 91  A 1 
ATOM 736  C C   . GLU A 1 91  ? 5.914   9.696   -4.282  1.00 96.67 91  A 1 
ATOM 737  O O   . GLU A 1 91  ? 5.955   8.552   -4.749  1.00 95.96 91  A 1 
ATOM 738  C CB  . GLU A 1 91  ? 4.511   11.702  -5.014  1.00 96.67 91  A 1 
ATOM 739  C CG  . GLU A 1 91  ? 4.605   11.384  -6.518  1.00 85.28 91  A 1 
ATOM 740  C CD  . GLU A 1 91  ? 4.415   12.625  -7.419  1.00 79.91 91  A 1 
ATOM 741  O OE1 . GLU A 1 91  ? 4.275   12.426  -8.650  1.00 70.61 91  A 1 
ATOM 742  O OE2 . GLU A 1 91  ? 4.389   13.760  -6.897  1.00 72.38 91  A 1 
ATOM 743  N N   . THR A 1 92  ? 6.984   10.289  -3.733  1.00 97.42 92  A 1 
ATOM 744  C CA  . THR A 1 92  ? 8.323   9.681   -3.719  1.00 97.27 92  A 1 
ATOM 745  C C   . THR A 1 92  ? 8.326   8.319   -3.011  1.00 97.19 92  A 1 
ATOM 746  O O   . THR A 1 92  ? 8.843   7.332   -3.533  1.00 96.54 92  A 1 
ATOM 747  C CB  . THR A 1 92  ? 9.322   10.626  -3.034  1.00 97.01 92  A 1 
ATOM 748  O OG1 . THR A 1 92  ? 9.351   11.881  -3.680  1.00 94.74 92  A 1 
ATOM 749  C CG2 . THR A 1 92  ? 10.751  10.083  -3.068  1.00 94.36 92  A 1 
ATOM 750  N N   . ASP A 1 93  ? 7.724   8.229   -1.814  1.00 96.77 93  A 1 
ATOM 751  C CA  . ASP A 1 93  ? 7.643   6.978   -1.054  1.00 96.32 93  A 1 
ATOM 752  C C   . ASP A 1 93  ? 6.890   5.893   -1.823  1.00 96.06 93  A 1 
ATOM 753  O O   . ASP A 1 93  ? 7.300   4.731   -1.809  1.00 95.62 93  A 1 
ATOM 754  C CB  . ASP A 1 93  ? 6.930   7.201   0.280   1.00 96.25 93  A 1 
ATOM 755  C CG  . ASP A 1 93  ? 7.761   7.881   1.364   1.00 95.62 93  A 1 
ATOM 756  O OD1 . ASP A 1 93  ? 8.995   8.015   1.239   1.00 92.18 93  A 1 
ATOM 757  O OD2 . ASP A 1 93  ? 7.140   8.163   2.419   1.00 92.00 93  A 1 
ATOM 758  N N   . ASN A 1 94  ? 5.794   6.257   -2.494  1.00 95.98 94  A 1 
ATOM 759  C CA  . ASN A 1 94  ? 4.992   5.336   -3.290  1.00 94.76 94  A 1 
ATOM 760  C C   . ASN A 1 94  ? 5.808   4.719   -4.438  1.00 94.17 94  A 1 
ATOM 761  O O   . ASN A 1 94  ? 5.721   3.502   -4.648  1.00 93.21 94  A 1 
ATOM 762  C CB  . ASN A 1 94  ? 3.732   6.064   -3.795  1.00 94.71 94  A 1 
ATOM 763  C CG  . ASN A 1 94  ? 2.635   6.216   -2.749  1.00 93.83 94  A 1 
ATOM 764  O OD1 . ASN A 1 94  ? 2.530   5.469   -1.783  1.00 89.48 94  A 1 
ATOM 765  N ND2 . ASN A 1 94  ? 1.718   7.137   -2.959  1.00 89.14 94  A 1 
ATOM 766  N N   . ASP A 1 95  ? 6.657   5.512   -5.109  1.00 95.44 95  A 1 
ATOM 767  C CA  . ASP A 1 95  ? 7.555   5.035   -6.171  1.00 95.37 95  A 1 
ATOM 768  C C   . ASP A 1 95  ? 8.623   4.071   -5.634  1.00 95.45 95  A 1 
ATOM 769  O O   . ASP A 1 95  ? 8.888   3.007   -6.213  1.00 94.64 95  A 1 
ATOM 770  C CB  . ASP A 1 95  ? 8.240   6.230   -6.848  1.00 95.62 95  A 1 
ATOM 771  C CG  . ASP A 1 95  ? 7.314   7.064   -7.740  1.00 93.51 95  A 1 
ATOM 772  O OD1 . ASP A 1 95  ? 6.194   6.586   -8.043  1.00 90.35 95  A 1 
ATOM 773  O OD2 . ASP A 1 95  ? 7.794   8.137   -8.175  1.00 89.89 95  A 1 
ATOM 774  N N   . PHE A 1 96  ? 9.220   4.387   -4.469  1.00 95.71 96  A 1 
ATOM 775  C CA  . PHE A 1 96  ? 10.178  3.488   -3.818  1.00 95.02 96  A 1 
ATOM 776  C C   . PHE A 1 96  ? 9.524   2.193   -3.330  1.00 94.10 96  A 1 
ATOM 777  O O   . PHE A 1 96  ? 10.100  1.115   -3.504  1.00 93.03 96  A 1 
ATOM 778  C CB  . PHE A 1 96  ? 10.886  4.206   -2.663  1.00 95.20 96  A 1 
ATOM 779  C CG  . PHE A 1 96  ? 12.088  5.021   -3.106  1.00 95.48 96  A 1 
ATOM 780  C CD1 . PHE A 1 96  ? 13.289  4.367   -3.438  1.00 92.96 96  A 1 
ATOM 781  C CD2 . PHE A 1 96  ? 12.006  6.420   -3.203  1.00 93.28 96  A 1 
ATOM 782  C CE1 . PHE A 1 96  ? 14.402  5.114   -3.871  1.00 92.19 96  A 1 
ATOM 783  C CE2 . PHE A 1 96  ? 13.117  7.167   -3.638  1.00 92.63 96  A 1 
ATOM 784  C CZ  . PHE A 1 96  ? 14.316  6.515   -3.973  1.00 93.70 96  A 1 
ATOM 785  N N   . ILE A 1 97  ? 8.325   2.272   -2.727  1.00 93.01 97  A 1 
ATOM 786  C CA  . ILE A 1 97  ? 7.568   1.093   -2.276  1.00 91.21 97  A 1 
ATOM 787  C C   . ILE A 1 97  ? 7.283   0.162   -3.459  1.00 90.17 97  A 1 
ATOM 788  O O   . ILE A 1 97  ? 7.469   -1.054  -3.347  1.00 89.45 97  A 1 
ATOM 789  C CB  . ILE A 1 97  ? 6.261   1.529   -1.568  1.00 91.39 97  A 1 
ATOM 790  C CG1 . ILE A 1 97  ? 6.565   2.191   -0.204  1.00 90.71 97  A 1 
ATOM 791  C CG2 . ILE A 1 97  ? 5.308   0.333   -1.335  1.00 90.63 97  A 1 
ATOM 792  C CD1 . ILE A 1 97  ? 5.406   3.055   0.316   1.00 86.53 97  A 1 
ATOM 793  N N   . GLU A 1 98  ? 6.857   0.716   -4.588  1.00 91.71 98  A 1 
ATOM 794  C CA  . GLU A 1 98  ? 6.581   -0.046  -5.815  1.00 90.49 98  A 1 
ATOM 795  C C   . GLU A 1 98  ? 7.857   -0.670  -6.387  1.00 91.09 98  A 1 
ATOM 796  O O   . GLU A 1 98  ? 7.897   -1.885  -6.601  1.00 90.41 98  A 1 
ATOM 797  C CB  . GLU A 1 98  ? 5.886   0.871   -6.822  1.00 89.06 98  A 1 
ATOM 798  C CG  . GLU A 1 98  ? 5.341   0.117   -8.053  1.00 80.16 98  A 1 
ATOM 799  C CD  . GLU A 1 98  ? 4.212   0.964   -8.651  1.00 76.47 98  A 1 
ATOM 800  O OE1 . GLU A 1 98  ? 3.034   0.546   -8.518  1.00 67.98 98  A 1 
ATOM 801  O OE2 . GLU A 1 98  ? 4.440   2.141   -8.967  1.00 67.34 98  A 1 
ATOM 802  N N   . SER A 1 99  ? 8.935   0.098   -6.488  1.00 92.47 99  A 1 
ATOM 803  C CA  . SER A 1 99  ? 10.239  -0.405  -6.944  1.00 92.21 99  A 1 
ATOM 804  C C   . SER A 1 99  ? 10.760  -1.551  -6.062  1.00 92.03 99  A 1 
ATOM 805  O O   . SER A 1 99  ? 11.247  -2.573  -6.554  1.00 91.34 99  A 1 
ATOM 806  C CB  . SER A 1 99  ? 11.272  0.728   -6.937  1.00 93.12 99  A 1 
ATOM 807  O OG  . SER A 1 99  ? 10.892  1.787   -7.791  1.00 86.33 99  A 1 
ATOM 808  N N   . ILE A 1 100 ? 10.633  -1.430  -4.728  1.00 92.43 100 A 1 
ATOM 809  C CA  . ILE A 1 100 ? 11.005  -2.492  -3.780  1.00 90.90 100 A 1 
ATOM 810  C C   . ILE A 1 100 ? 10.120  -3.727  -3.982  1.00 90.04 100 A 1 
ATOM 811  O O   . ILE A 1 100 ? 10.625  -4.856  -3.958  1.00 89.65 100 A 1 
ATOM 812  C CB  . ILE A 1 100 ? 10.943  -1.969  -2.326  1.00 91.13 100 A 1 
ATOM 813  C CG1 . ILE A 1 100 ? 12.103  -0.976  -2.070  1.00 88.66 100 A 1 
ATOM 814  C CG2 . ILE A 1 100 ? 11.012  -3.121  -1.300  1.00 88.56 100 A 1 
ATOM 815  C CD1 . ILE A 1 100 ? 11.950  -0.162  -0.778  1.00 82.73 100 A 1 
ATOM 816  N N   . LYS A 1 101 ? 8.813   -3.538  -4.182  1.00 88.34 101 A 1 
ATOM 817  C CA  . LYS A 1 101 ? 7.869   -4.628  -4.464  1.00 85.35 101 A 1 
ATOM 818  C C   . LYS A 1 101 ? 8.263   -5.371  -5.742  1.00 86.66 101 A 1 
ATOM 819  O O   . LYS A 1 101 ? 8.314   -6.600  -5.716  1.00 86.30 101 A 1 
ATOM 820  C CB  . LYS A 1 101 ? 6.433   -4.071  -4.527  1.00 82.79 101 A 1 
ATOM 821  C CG  . LYS A 1 101 ? 5.371   -5.161  -4.748  1.00 76.51 101 A 1 
ATOM 822  C CD  . LYS A 1 101 ? 3.982   -4.559  -5.000  1.00 74.18 101 A 1 
ATOM 823  C CE  . LYS A 1 101 ? 2.986   -5.664  -5.384  1.00 66.36 101 A 1 
ATOM 824  N NZ  . LYS A 1 101 ? 1.703   -5.129  -5.926  1.00 60.05 101 A 1 
ATOM 825  N N   . GLU A 1 102 ? 8.600   -4.664  -6.814  1.00 87.73 102 A 1 
ATOM 826  C CA  . GLU A 1 102 ? 9.044   -5.250  -8.088  1.00 88.22 102 A 1 
ATOM 827  C C   . GLU A 1 102 ? 10.341  -6.059  -7.936  1.00 89.50 102 A 1 
ATOM 828  O O   . GLU A 1 102 ? 10.409  -7.226  -8.333  1.00 88.20 102 A 1 
ATOM 829  C CB  . GLU A 1 102 ? 9.262   -4.146  -9.129  1.00 87.70 102 A 1 
ATOM 830  C CG  . GLU A 1 102 ? 7.948   -3.522  -9.621  1.00 79.47 102 A 1 
ATOM 831  C CD  . GLU A 1 102 ? 8.180   -2.449  -10.698 1.00 78.10 102 A 1 
ATOM 832  O OE1 . GLU A 1 102 ? 7.166   -1.987  -11.262 1.00 71.81 102 A 1 
ATOM 833  O OE2 . GLU A 1 102 ? 9.366   -2.148  -10.987 1.00 72.79 102 A 1 
ATOM 834  N N   . ILE A 1 103 ? 11.360  -5.483  -7.278  1.00 90.27 103 A 1 
ATOM 835  C CA  . ILE A 1 103 ? 12.645  -6.161  -7.022  1.00 89.80 103 A 1 
ATOM 836  C C   . ILE A 1 103 ? 12.434  -7.451  -6.217  1.00 89.52 103 A 1 
ATOM 837  O O   . ILE A 1 103 ? 13.020  -8.497  -6.521  1.00 88.14 103 A 1 
ATOM 838  C CB  . ILE A 1 103 ? 13.612  -5.200  -6.288  1.00 91.19 103 A 1 
ATOM 839  C CG1 . ILE A 1 103 ? 14.073  -4.067  -7.238  1.00 90.17 103 A 1 
ATOM 840  C CG2 . ILE A 1 103 ? 14.844  -5.944  -5.729  1.00 89.71 103 A 1 
ATOM 841  C CD1 . ILE A 1 103 ? 14.730  -2.886  -6.516  1.00 87.29 103 A 1 
ATOM 842  N N   . ASN A 1 104 ? 11.605  -7.391  -5.168  1.00 88.62 104 A 1 
ATOM 843  C CA  . ASN A 1 104 ? 11.342  -8.547  -4.318  1.00 85.98 104 A 1 
ATOM 844  C C   . ASN A 1 104 ? 10.486  -9.603  -5.025  1.00 87.39 104 A 1 
ATOM 845  O O   . ASN A 1 104 ? 10.799  -10.793 -4.933  1.00 87.26 104 A 1 
ATOM 846  C CB  . ASN A 1 104 ? 10.708  -8.062  -3.020  1.00 85.66 104 A 1 
ATOM 847  C CG  . ASN A 1 104 ? 11.691  -7.351  -2.108  1.00 83.33 104 A 1 
ATOM 848  O OD1 . ASN A 1 104 ? 12.883  -7.619  -2.080  1.00 78.30 104 A 1 
ATOM 849  N ND2 . ASN A 1 104 ? 11.206  -6.452  -1.283  1.00 76.55 104 A 1 
ATOM 850  N N   . SER A 1 105 ? 9.474   -9.186  -5.789  1.00 89.39 105 A 1 
ATOM 851  C CA  . SER A 1 105 ? 8.651   -10.090 -6.602  1.00 89.36 105 A 1 
ATOM 852  C C   . SER A 1 105 ? 9.503   -10.840 -7.623  1.00 92.17 105 A 1 
ATOM 853  O O   . SER A 1 105 ? 9.358   -12.051 -7.770  1.00 91.23 105 A 1 
ATOM 854  C CB  . SER A 1 105 ? 7.538   -9.324  -7.324  1.00 86.21 105 A 1 
ATOM 855  O OG  . SER A 1 105 ? 6.712   -8.663  -6.386  1.00 77.58 105 A 1 
ATOM 856  N N   . THR A 1 106 ? 10.480  -10.171 -8.245  1.00 90.63 106 A 1 
ATOM 857  C CA  . THR A 1 106 ? 11.430  -10.807 -9.177  1.00 91.75 106 A 1 
ATOM 858  C C   . THR A 1 106 ? 12.206  -11.945 -8.505  1.00 93.46 106 A 1 
ATOM 859  O O   . THR A 1 106 ? 12.278  -13.053 -9.039  1.00 92.90 106 A 1 
ATOM 860  C CB  . THR A 1 106 ? 12.401  -9.771  -9.761  1.00 90.27 106 A 1 
ATOM 861  O OG1 . THR A 1 106 ? 11.678  -8.756  -10.412 1.00 83.12 106 A 1 
ATOM 862  C CG2 . THR A 1 106 ? 13.337  -10.380 -10.804 1.00 80.93 106 A 1 
ATOM 863  N N   . LYS A 1 107 ? 12.712  -11.727 -7.274  1.00 92.63 107 A 1 
ATOM 864  C CA  . LYS A 1 107 ? 13.402  -12.777 -6.497  1.00 91.81 107 A 1 
ATOM 865  C C   . LYS A 1 107 ? 12.473  -13.941 -6.129  1.00 93.99 107 A 1 
ATOM 866  O O   . LYS A 1 107 ? 12.918  -15.089 -6.040  1.00 93.26 107 A 1 
ATOM 867  C CB  . LYS A 1 107 ? 13.985  -12.181 -5.211  1.00 90.48 107 A 1 
ATOM 868  C CG  . LYS A 1 107 ? 15.135  -11.203 -5.465  1.00 82.49 107 A 1 
ATOM 869  C CD  . LYS A 1 107 ? 15.549  -10.549 -4.141  1.00 77.51 107 A 1 
ATOM 870  C CE  . LYS A 1 107 ? 16.663  -9.536  -4.385  1.00 70.23 107 A 1 
ATOM 871  N NZ  . LYS A 1 107 ? 16.949  -8.738  -3.163  1.00 60.94 107 A 1 
ATOM 872  N N   . GLU A 1 108 ? 11.199  -13.667 -5.848  1.00 92.19 108 A 1 
ATOM 873  C CA  . GLU A 1 108 ? 10.205  -14.698 -5.545  1.00 92.91 108 A 1 
ATOM 874  C C   . GLU A 1 108 ? 9.835   -15.509 -6.797  1.00 94.20 108 A 1 
ATOM 875  O O   . GLU A 1 108 ? 9.759   -16.740 -6.727  1.00 93.65 108 A 1 
ATOM 876  C CB  . GLU A 1 108 ? 8.969   -14.064 -4.891  1.00 91.68 108 A 1 
ATOM 877  C CG  . GLU A 1 108 ? 9.278   -13.539 -3.474  1.00 90.01 108 A 1 
ATOM 878  C CD  . GLU A 1 108 ? 8.061   -12.961 -2.744  1.00 90.26 108 A 1 
ATOM 879  O OE1 . GLU A 1 108 ? 8.266   -12.339 -1.676  1.00 81.92 108 A 1 
ATOM 880  O OE2 . GLU A 1 108 ? 6.910   -13.191 -3.178  1.00 82.86 108 A 1 
ATOM 881  N N   . LEU A 1 109 ? 9.719   -14.854 -7.953  1.00 93.56 109 A 1 
ATOM 882  C CA  . LEU A 1 109 ? 9.525   -15.496 -9.255  1.00 93.36 109 A 1 
ATOM 883  C C   . LEU A 1 109 ? 10.682  -16.436 -9.598  1.00 93.88 109 A 1 
ATOM 884  O O   . LEU A 1 109 ? 10.449  -17.584 -9.974  1.00 93.69 109 A 1 
ATOM 885  C CB  . LEU A 1 109 ? 9.366   -14.416 -10.344 1.00 93.10 109 A 1 
ATOM 886  C CG  . LEU A 1 109 ? 8.034   -13.646 -10.300 1.00 91.16 109 A 1 
ATOM 887  C CD1 . LEU A 1 109 ? 8.094   -12.454 -11.255 1.00 87.29 109 A 1 
ATOM 888  C CD2 . LEU A 1 109 ? 6.861   -14.527 -10.712 1.00 88.83 109 A 1 
ATOM 889  N N   . GLU A 1 110 ? 11.934  -16.016 -9.397  1.00 94.32 110 A 1 
ATOM 890  C CA  . GLU A 1 110 ? 13.112  -16.866 -9.616  1.00 94.08 110 A 1 
ATOM 891  C C   . GLU A 1 110 ? 13.085  -18.144 -8.767  1.00 94.67 110 A 1 
ATOM 892  O O   . GLU A 1 110 ? 13.464  -19.212 -9.251  1.00 93.93 110 A 1 
ATOM 893  C CB  . GLU A 1 110 ? 14.395  -16.087 -9.306  1.00 93.87 110 A 1 
ATOM 894  C CG  . GLU A 1 110 ? 14.741  -15.058 -10.392 1.00 86.61 110 A 1 
ATOM 895  C CD  . GLU A 1 110 ? 16.019  -14.266 -10.070 1.00 80.30 110 A 1 
ATOM 896  O OE1 . GLU A 1 110 ? 16.516  -13.597 -11.001 1.00 71.82 110 A 1 
ATOM 897  O OE2 . GLU A 1 110 ? 16.509  -14.347 -8.917  1.00 72.38 110 A 1 
ATOM 898  N N   . LYS A 1 111 ? 12.592  -18.063 -7.517  1.00 95.06 111 A 1 
ATOM 899  C CA  . LYS A 1 111 ? 12.432  -19.236 -6.636  1.00 94.55 111 A 1 
ATOM 900  C C   . LYS A 1 111 ? 11.329  -20.178 -7.113  1.00 95.66 111 A 1 
ATOM 901  O O   . LYS A 1 111 ? 11.451  -21.385 -6.922  1.00 94.75 111 A 1 
ATOM 902  C CB  . LYS A 1 111 ? 12.121  -18.792 -5.204  1.00 93.25 111 A 1 
ATOM 903  C CG  . LYS A 1 111 ? 13.293  -18.100 -4.503  1.00 87.99 111 A 1 
ATOM 904  C CD  . LYS A 1 111 ? 12.793  -17.521 -3.175  1.00 86.32 111 A 1 
ATOM 905  C CE  . LYS A 1 111 ? 13.881  -16.702 -2.485  1.00 79.27 111 A 1 
ATOM 906  N NZ  . LYS A 1 111 ? 13.331  -16.028 -1.282  1.00 72.55 111 A 1 
ATOM 907  N N   . LEU A 1 112 ? 10.243  -19.656 -7.678  1.00 94.70 112 A 1 
ATOM 908  C CA  . LEU A 1 112 ? 9.115   -20.450 -8.172  1.00 94.45 112 A 1 
ATOM 909  C C   . LEU A 1 112 ? 9.379   -21.078 -9.542  1.00 95.06 112 A 1 
ATOM 910  O O   . LEU A 1 112 ? 8.896   -22.180 -9.804  1.00 94.31 112 A 1 
ATOM 911  C CB  . LEU A 1 112 ? 7.859   -19.569 -8.223  1.00 93.90 112 A 1 
ATOM 912  C CG  . LEU A 1 112 ? 7.166   -19.411 -6.864  1.00 93.33 112 A 1 
ATOM 913  C CD1 . LEU A 1 112 ? 6.135   -18.288 -6.945  1.00 89.57 112 A 1 
ATOM 914  C CD2 . LEU A 1 112 ? 6.435   -20.700 -6.468  1.00 91.40 112 A 1 
ATOM 915  N N   . LYS A 1 113 ? 10.171  -20.414 -10.387 1.00 95.48 113 A 1 
ATOM 916  C CA  . LYS A 1 113 ? 10.433  -20.795 -11.783 1.00 94.98 113 A 1 
ATOM 917  C C   . LYS A 1 113 ? 10.830  -22.264 -11.994 1.00 95.56 113 A 1 
ATOM 918  O O   . LYS A 1 113 ? 10.315  -22.857 -12.934 1.00 95.26 113 A 1 
ATOM 919  C CB  . LYS A 1 113 ? 11.457  -19.815 -12.369 1.00 94.16 113 A 1 
ATOM 920  C CG  . LYS A 1 113 ? 11.603  -19.943 -13.889 1.00 90.29 113 A 1 
ATOM 921  C CD  . LYS A 1 113 ? 12.521  -18.827 -14.402 1.00 85.30 113 A 1 
ATOM 922  C CE  . LYS A 1 113 ? 12.600  -18.859 -15.927 1.00 78.49 113 A 1 
ATOM 923  N NZ  . LYS A 1 113 ? 13.408  -17.723 -16.440 1.00 68.56 113 A 1 
ATOM 924  N N   . PRO A 1 114 ? 11.668  -22.907 -11.138 1.00 95.76 114 A 1 
ATOM 925  C CA  . PRO A 1 114 ? 12.011  -24.326 -11.301 1.00 95.24 114 A 1 
ATOM 926  C C   . PRO A 1 114 ? 10.848  -25.298 -11.055 1.00 95.33 114 A 1 
ATOM 927  O O   . PRO A 1 114 ? 10.950  -26.468 -11.418 1.00 93.73 114 A 1 
ATOM 928  C CB  . PRO A 1 114 ? 13.148  -24.588 -10.306 1.00 94.83 114 A 1 
ATOM 929  C CG  . PRO A 1 114 ? 13.725  -23.207 -10.021 1.00 94.05 114 A 1 
ATOM 930  C CD  . PRO A 1 114 ? 12.491  -22.317 -10.095 1.00 95.77 114 A 1 
ATOM 931  N N   . TYR A 1 115 ? 9.774   -24.850 -10.410 1.00 94.62 115 A 1 
ATOM 932  C CA  . TYR A 1 115 ? 8.653   -25.685 -9.968  1.00 93.71 115 A 1 
ATOM 933  C C   . TYR A 1 115 ? 7.372   -25.467 -10.782 1.00 94.49 115 A 1 
ATOM 934  O O   . TYR A 1 115 ? 6.356   -26.102 -10.481 1.00 92.97 115 A 1 
ATOM 935  C CB  . TYR A 1 115 ? 8.395   -25.434 -8.480  1.00 93.34 115 A 1 
ATOM 936  C CG  . TYR A 1 115 ? 9.610   -25.604 -7.593  1.00 92.74 115 A 1 
ATOM 937  C CD1 . TYR A 1 115 ? 10.076  -26.892 -7.267  1.00 88.98 115 A 1 
ATOM 938  C CD2 . TYR A 1 115 ? 10.288  -24.470 -7.102  1.00 89.83 115 A 1 
ATOM 939  C CE1 . TYR A 1 115 ? 11.209  -27.047 -6.444  1.00 87.50 115 A 1 
ATOM 940  C CE2 . TYR A 1 115 ? 11.422  -24.621 -6.283  1.00 87.93 115 A 1 
ATOM 941  C CZ  . TYR A 1 115 ? 11.883  -25.909 -5.952  1.00 89.04 115 A 1 
ATOM 942  O OH  . TYR A 1 115 ? 12.980  -26.056 -5.159  1.00 87.26 115 A 1 
ATOM 943  N N   . ILE A 1 116 ? 7.393   -24.582 -11.767 1.00 95.40 116 A 1 
ATOM 944  C CA  . ILE A 1 116 ? 6.236   -24.323 -12.626 1.00 95.28 116 A 1 
ATOM 945  C C   . ILE A 1 116 ? 6.056   -25.448 -13.644 1.00 95.15 116 A 1 
ATOM 946  O O   . ILE A 1 116 ? 7.017   -26.056 -14.125 1.00 94.36 116 A 1 
ATOM 947  C CB  . ILE A 1 116 ? 6.266   -22.929 -13.291 1.00 94.72 116 A 1 
ATOM 948  C CG1 . ILE A 1 116 ? 7.301   -22.832 -14.433 1.00 88.37 116 A 1 
ATOM 949  C CG2 . ILE A 1 116 ? 6.437   -21.836 -12.224 1.00 86.81 116 A 1 
ATOM 950  C CD1 . ILE A 1 116 ? 7.346   -21.484 -15.154 1.00 84.62 116 A 1 
ATOM 951  N N   . ASN A 1 117 ? 4.812   -25.684 -14.014 1.00 94.91 117 A 1 
ATOM 952  C CA  . ASN A 1 117 ? 4.467   -26.522 -15.153 1.00 94.29 117 A 1 
ATOM 953  C C   . ASN A 1 117 ? 4.209   -25.621 -16.373 1.00 94.90 117 A 1 
ATOM 954  O O   . ASN A 1 117 ? 3.289   -24.803 -16.356 1.00 94.85 117 A 1 
ATOM 955  C CB  . ASN A 1 117 ? 3.271   -27.395 -14.764 1.00 93.08 117 A 1 
ATOM 956  C CG  . ASN A 1 117 ? 2.896   -28.354 -15.871 1.00 92.38 117 A 1 
ATOM 957  O OD1 . ASN A 1 117 ? 2.715   -27.966 -17.004 1.00 87.16 117 A 1 
ATOM 958  N ND2 . ASN A 1 117 ? 2.780   -29.626 -15.579 1.00 86.33 117 A 1 
ATOM 959  N N   . ASN A 1 118 ? 5.018   -25.781 -17.426 1.00 94.81 118 A 1 
ATOM 960  C CA  . ASN A 1 118 ? 4.950   -24.916 -18.610 1.00 95.17 118 A 1 
ATOM 961  C C   . ASN A 1 118 ? 3.620   -25.028 -19.376 1.00 95.74 118 A 1 
ATOM 962  O O   . ASN A 1 118 ? 3.195   -24.051 -19.992 1.00 95.07 118 A 1 
ATOM 963  C CB  . ASN A 1 118 ? 6.126   -25.248 -19.536 1.00 94.85 118 A 1 
ATOM 964  C CG  . ASN A 1 118 ? 7.470   -24.817 -18.980 1.00 92.49 118 A 1 
ATOM 965  O OD1 . ASN A 1 118 ? 7.605   -23.846 -18.259 1.00 84.26 118 A 1 
ATOM 966  N ND2 . ASN A 1 118 ? 8.524   -25.527 -19.304 1.00 84.26 118 A 1 
ATOM 967  N N   . GLU A 1 119 ? 2.955   -26.182 -19.335 1.00 93.99 119 A 1 
ATOM 968  C CA  . GLU A 1 119 ? 1.653   -26.373 -19.982 1.00 93.48 119 A 1 
ATOM 969  C C   . GLU A 1 119 ? 0.566   -25.599 -19.228 1.00 94.24 119 A 1 
ATOM 970  O O   . GLU A 1 119 ? -0.147  -24.794 -19.826 1.00 93.75 119 A 1 
ATOM 971  C CB  . GLU A 1 119 ? 1.294   -27.862 -20.061 1.00 92.74 119 A 1 
ATOM 972  C CG  . GLU A 1 119 ? 2.298   -28.672 -20.900 1.00 87.93 119 A 1 
ATOM 973  C CD  . GLU A 1 119 ? 1.965   -30.173 -20.964 1.00 81.78 119 A 1 
ATOM 974  O OE1 . GLU A 1 119 ? 2.656   -30.867 -21.745 1.00 71.69 119 A 1 
ATOM 975  O OE2 . GLU A 1 119 ? 1.067   -30.622 -20.219 1.00 71.32 119 A 1 
ATOM 976  N N   . TYR A 1 120 ? 0.504   -25.764 -17.888 1.00 94.34 120 A 1 
ATOM 977  C CA  . TYR A 1 120 ? -0.425  -25.001 -17.053 1.00 94.33 120 A 1 
ATOM 978  C C   . TYR A 1 120 ? -0.149  -23.503 -17.132 1.00 95.31 120 A 1 
ATOM 979  O O   . TYR A 1 120 ? -1.082  -22.720 -17.291 1.00 95.32 120 A 1 
ATOM 980  C CB  . TYR A 1 120 ? -0.355  -25.465 -15.590 1.00 93.47 120 A 1 
ATOM 981  C CG  . TYR A 1 120 ? -0.712  -26.913 -15.315 1.00 92.78 120 A 1 
ATOM 982  C CD1 . TYR A 1 120 ? -1.574  -27.631 -16.166 1.00 89.03 120 A 1 
ATOM 983  C CD2 . TYR A 1 120 ? -0.188  -27.547 -14.169 1.00 89.06 120 A 1 
ATOM 984  C CE1 . TYR A 1 120 ? -1.876  -28.979 -15.905 1.00 87.65 120 A 1 
ATOM 985  C CE2 . TYR A 1 120 ? -0.489  -28.894 -13.900 1.00 87.61 120 A 1 
ATOM 986  C CZ  . TYR A 1 120 ? -1.323  -29.614 -14.775 1.00 88.62 120 A 1 
ATOM 987  O OH  . TYR A 1 120 ? -1.583  -30.928 -14.544 1.00 86.39 120 A 1 
ATOM 988  N N   . TYR A 1 121 ? 1.128   -23.103 -17.087 1.00 94.86 121 A 1 
ATOM 989  C CA  . TYR A 1 121 ? 1.523   -21.708 -17.225 1.00 95.35 121 A 1 
ATOM 990  C C   . TYR A 1 121 ? 1.020   -21.112 -18.542 1.00 95.78 121 A 1 
ATOM 991  O O   . TYR A 1 121 ? 0.356   -20.082 -18.530 1.00 95.84 121 A 1 
ATOM 992  C CB  . TYR A 1 121 ? 3.046   -21.589 -17.110 1.00 95.54 121 A 1 
ATOM 993  C CG  . TYR A 1 121 ? 3.561   -20.191 -17.392 1.00 95.58 121 A 1 
ATOM 994  C CD1 . TYR A 1 121 ? 4.080   -19.877 -18.663 1.00 92.77 121 A 1 
ATOM 995  C CD2 . TYR A 1 121 ? 3.489   -19.198 -16.399 1.00 93.39 121 A 1 
ATOM 996  C CE1 . TYR A 1 121 ? 4.528   -18.572 -18.941 1.00 92.67 121 A 1 
ATOM 997  C CE2 . TYR A 1 121 ? 3.938   -17.893 -16.672 1.00 92.63 121 A 1 
ATOM 998  C CZ  . TYR A 1 121 ? 4.458   -17.581 -17.945 1.00 94.12 121 A 1 
ATOM 999  O OH  . TYR A 1 121 ? 4.892   -16.324 -18.222 1.00 93.02 121 A 1 
ATOM 1000 N N   . SER A 1 122 ? 1.285   -21.773 -19.672 1.00 96.32 122 A 1 
ATOM 1001 C CA  . SER A 1 122 ? 0.874   -21.277 -20.991 1.00 96.04 122 A 1 
ATOM 1002 C C   . SER A 1 122 ? -0.647  -21.169 -21.114 1.00 96.09 122 A 1 
ATOM 1003 O O   . SER A 1 122 ? -1.159  -20.178 -21.634 1.00 95.67 122 A 1 
ATOM 1004 C CB  . SER A 1 122 ? 1.408   -22.194 -22.095 1.00 95.99 122 A 1 
ATOM 1005 O OG  . SER A 1 122 ? 2.818   -22.271 -22.035 1.00 84.24 122 A 1 
ATOM 1006 N N   . MET A 1 123 ? -1.374  -22.157 -20.594 1.00 96.02 123 A 1 
ATOM 1007 C CA  . MET A 1 123 ? -2.835  -22.191 -20.618 1.00 95.64 123 A 1 
ATOM 1008 C C   . MET A 1 123 ? -3.454  -21.093 -19.744 1.00 96.21 123 A 1 
ATOM 1009 O O   . MET A 1 123 ? -4.251  -20.302 -20.242 1.00 95.70 123 A 1 
ATOM 1010 C CB  . MET A 1 123 ? -3.289  -23.582 -20.184 1.00 94.08 123 A 1 
ATOM 1011 C CG  . MET A 1 123 ? -4.812  -23.737 -20.204 1.00 86.21 123 A 1 
ATOM 1012 S SD  . MET A 1 123 ? -5.365  -25.322 -19.521 1.00 83.18 123 A 1 
ATOM 1013 C CE  . MET A 1 123 ? -4.793  -25.113 -17.824 1.00 70.71 123 A 1 
ATOM 1014 N N   . PHE A 1 124 ? -3.070  -21.001 -18.459 1.00 96.23 124 A 1 
ATOM 1015 C CA  . PHE A 1 124 ? -3.618  -19.991 -17.549 1.00 96.16 124 A 1 
ATOM 1016 C C   . PHE A 1 124 ? -3.192  -18.575 -17.943 1.00 96.35 124 A 1 
ATOM 1017 O O   . PHE A 1 124 ? -4.004  -17.661 -17.893 1.00 95.95 124 A 1 
ATOM 1018 C CB  . PHE A 1 124 ? -3.212  -20.302 -16.102 1.00 95.77 124 A 1 
ATOM 1019 C CG  . PHE A 1 124 ? -3.749  -21.599 -15.518 1.00 95.55 124 A 1 
ATOM 1020 C CD1 . PHE A 1 124 ? -5.090  -21.973 -15.709 1.00 92.64 124 A 1 
ATOM 1021 C CD2 . PHE A 1 124 ? -2.910  -22.411 -14.727 1.00 92.91 124 A 1 
ATOM 1022 C CE1 . PHE A 1 124 ? -5.586  -23.154 -15.130 1.00 91.76 124 A 1 
ATOM 1023 C CE2 . PHE A 1 124 ? -3.406  -23.588 -14.145 1.00 91.76 124 A 1 
ATOM 1024 C CZ  . PHE A 1 124 ? -4.743  -23.962 -14.345 1.00 93.01 124 A 1 
ATOM 1025 N N   . LYS A 1 125 ? -1.955  -18.387 -18.423 1.00 96.10 125 A 1 
ATOM 1026 C CA  . LYS A 1 125 ? -1.511  -17.094 -18.957 1.00 96.03 125 A 1 
ATOM 1027 C C   . LYS A 1 125 ? -2.355  -16.662 -20.154 1.00 95.81 125 A 1 
ATOM 1028 O O   . LYS A 1 125 ? -2.813  -15.526 -20.184 1.00 95.41 125 A 1 
ATOM 1029 C CB  . LYS A 1 125 ? -0.023  -17.170 -19.300 1.00 95.97 125 A 1 
ATOM 1030 C CG  . LYS A 1 125 ? 0.492   -15.837 -19.848 1.00 94.93 125 A 1 
ATOM 1031 C CD  . LYS A 1 125 ? 2.010   -15.886 -20.010 1.00 91.67 125 A 1 
ATOM 1032 C CE  . LYS A 1 125 ? 2.514   -14.533 -20.505 1.00 86.14 125 A 1 
ATOM 1033 N NZ  . LYS A 1 125 ? 3.984   -14.447 -20.362 1.00 78.01 125 A 1 
ATOM 1034 N N   . SER A 1 126 ? -2.608  -17.567 -21.104 1.00 96.43 126 A 1 
ATOM 1035 C CA  . SER A 1 126 ? -3.483  -17.270 -22.245 1.00 96.10 126 A 1 
ATOM 1036 C C   . SER A 1 126 ? -4.910  -16.945 -21.809 1.00 96.05 126 A 1 
ATOM 1037 O O   . SER A 1 126 ? -5.534  -16.077 -22.407 1.00 95.16 126 A 1 
ATOM 1038 C CB  . SER A 1 126 ? -3.499  -18.448 -23.227 1.00 96.09 126 A 1 
ATOM 1039 O OG  . SER A 1 126 ? -4.291  -18.135 -24.371 1.00 85.06 126 A 1 
ATOM 1040 N N   . SER A 1 127 ? -5.434  -17.632 -20.784 1.00 95.79 127 A 1 
ATOM 1041 C CA  . SER A 1 127 ? -6.747  -17.356 -20.188 1.00 94.75 127 A 1 
ATOM 1042 C C   . SER A 1 127 ? -6.814  -15.942 -19.598 1.00 94.78 127 A 1 
ATOM 1043 O O   . SER A 1 127 ? -7.723  -15.192 -19.932 1.00 93.86 127 A 1 
ATOM 1044 C CB  . SER A 1 127 ? -7.031  -18.422 -19.131 1.00 94.42 127 A 1 
ATOM 1045 O OG  . SER A 1 127 ? -8.124  -18.123 -18.315 1.00 85.93 127 A 1 
ATOM 1046 N N   . ILE A 1 128 ? -5.800  -15.554 -18.799 1.00 95.55 128 A 1 
ATOM 1047 C CA  . ILE A 1 128 ? -5.680  -14.216 -18.202 1.00 94.79 128 A 1 
ATOM 1048 C C   . ILE A 1 128 ? -5.599  -13.137 -19.289 1.00 94.36 128 A 1 
ATOM 1049 O O   . ILE A 1 128 ? -6.312  -12.149 -19.228 1.00 93.26 128 A 1 
ATOM 1050 C CB  . ILE A 1 128 ? -4.439  -14.163 -17.277 1.00 94.60 128 A 1 
ATOM 1051 C CG1 . ILE A 1 128 ? -4.618  -15.071 -16.039 1.00 93.45 128 A 1 
ATOM 1052 C CG2 . ILE A 1 128 ? -4.127  -12.727 -16.810 1.00 93.01 128 A 1 
ATOM 1053 C CD1 . ILE A 1 128 ? -3.289  -15.433 -15.361 1.00 91.36 128 A 1 
ATOM 1054 N N   . GLU A 1 129 ? -4.734  -13.318 -20.298 1.00 94.59 129 A 1 
ATOM 1055 C CA  . GLU A 1 129 ? -4.496  -12.321 -21.353 1.00 94.06 129 A 1 
ATOM 1056 C C   . GLU A 1 129 ? -5.687  -12.141 -22.306 1.00 93.74 129 A 1 
ATOM 1057 O O   . GLU A 1 129 ? -5.826  -11.083 -22.904 1.00 91.80 129 A 1 
ATOM 1058 C CB  . GLU A 1 129 ? -3.238  -12.709 -22.146 1.00 93.99 129 A 1 
ATOM 1059 C CG  . GLU A 1 129 ? -1.960  -12.484 -21.321 1.00 92.56 129 A 1 
ATOM 1060 C CD  . GLU A 1 129 ? -0.662  -12.955 -21.996 1.00 91.22 129 A 1 
ATOM 1061 O OE1 . GLU A 1 129 ? 0.417   -12.632 -21.426 1.00 85.34 129 A 1 
ATOM 1062 O OE2 . GLU A 1 129 ? -0.713  -13.668 -23.023 1.00 85.83 129 A 1 
ATOM 1063 N N   . LYS A 1 130 ? -6.521  -13.167 -22.455 1.00 94.23 130 A 1 
ATOM 1064 C CA  . LYS A 1 130 ? -7.729  -13.123 -23.296 1.00 93.45 130 A 1 
ATOM 1065 C C   . LYS A 1 130 ? -9.004  -12.861 -22.505 1.00 93.03 130 A 1 
ATOM 1066 O O   . LYS A 1 130 ? -10.066 -12.824 -23.120 1.00 91.29 130 A 1 
ATOM 1067 C CB  . LYS A 1 130 ? -7.856  -14.429 -24.088 1.00 94.43 130 A 1 
ATOM 1068 C CG  . LYS A 1 130 ? -6.736  -14.601 -25.115 1.00 93.88 130 A 1 
ATOM 1069 C CD  . LYS A 1 130 ? -6.874  -15.973 -25.768 1.00 90.97 130 A 1 
ATOM 1070 C CE  . LYS A 1 130 ? -5.741  -16.182 -26.769 1.00 87.78 130 A 1 
ATOM 1071 N NZ  . LYS A 1 130 ? -5.640  -17.605 -27.139 1.00 78.65 130 A 1 
ATOM 1072 N N   . GLU A 1 131 ? -8.901  -12.741 -21.171 1.00 92.77 131 A 1 
ATOM 1073 C CA  . GLU A 1 131 ? -10.042 -12.563 -20.270 1.00 91.22 131 A 1 
ATOM 1074 C C   . GLU A 1 131 ? -11.114 -13.655 -20.443 1.00 91.20 131 A 1 
ATOM 1075 O O   . GLU A 1 131 ? -12.316 -13.408 -20.449 1.00 88.41 131 A 1 
ATOM 1076 C CB  . GLU A 1 131 ? -10.579 -11.133 -20.369 1.00 89.51 131 A 1 
ATOM 1077 C CG  . GLU A 1 131 ? -9.527  -10.089 -19.968 1.00 86.90 131 A 1 
ATOM 1078 C CD  . GLU A 1 131 ? -10.009 -8.641  -20.157 1.00 83.45 131 A 1 
ATOM 1079 O OE1 . GLU A 1 131 ? -9.139  -7.746  -20.045 1.00 76.11 131 A 1 
ATOM 1080 O OE2 . GLU A 1 131 ? -11.200 -8.448  -20.483 1.00 75.53 131 A 1 
ATOM 1081 N N   . ILE A 1 132 ? -10.668 -14.911 -20.607 1.00 92.82 132 A 1 
ATOM 1082 C CA  . ILE A 1 132 ? -11.549 -16.076 -20.754 1.00 92.97 132 A 1 
ATOM 1083 C C   . ILE A 1 132 ? -11.412 -16.948 -19.504 1.00 93.07 132 A 1 
ATOM 1084 O O   . ILE A 1 132 ? -10.301 -17.398 -19.217 1.00 91.51 132 A 1 
ATOM 1085 C CB  . ILE A 1 132 ? -11.227 -16.871 -22.043 1.00 92.27 132 A 1 
ATOM 1086 C CG1 . ILE A 1 132 ? -11.480 -16.003 -23.296 1.00 89.02 132 A 1 
ATOM 1087 C CG2 . ILE A 1 132 ? -12.076 -18.157 -22.116 1.00 88.43 132 A 1 
ATOM 1088 C CD1 . ILE A 1 132 ? -10.986 -16.622 -24.607 1.00 81.38 132 A 1 
ATOM 1089 N N   . PRO A 1 133 ? -12.504 -17.242 -18.759 1.00 91.57 133 A 1 
ATOM 1090 C CA  . PRO A 1 133 ? -12.423 -18.066 -17.558 1.00 90.78 133 A 1 
ATOM 1091 C C   . PRO A 1 133 ? -11.975 -19.491 -17.894 1.00 91.46 133 A 1 
ATOM 1092 O O   . PRO A 1 133 ? -12.478 -20.119 -18.828 1.00 89.76 133 A 1 
ATOM 1093 C CB  . PRO A 1 133 ? -13.817 -18.031 -16.931 1.00 88.47 133 A 1 
ATOM 1094 C CG  . PRO A 1 133 ? -14.738 -17.741 -18.119 1.00 86.53 133 A 1 
ATOM 1095 C CD  . PRO A 1 133 ? -13.878 -16.859 -19.022 1.00 89.43 133 A 1 
ATOM 1096 N N   . VAL A 1 134 ? -11.031 -20.024 -17.103 1.00 91.41 134 A 1 
ATOM 1097 C CA  . VAL A 1 134 ? -10.580 -21.417 -17.185 1.00 92.33 134 A 1 
ATOM 1098 C C   . VAL A 1 134 ? -10.531 -22.002 -15.782 1.00 92.91 134 A 1 
ATOM 1099 O O   . VAL A 1 134 ? -9.690  -21.627 -14.968 1.00 91.74 134 A 1 
ATOM 1100 C CB  . VAL A 1 134 ? -9.219  -21.551 -17.899 1.00 90.91 134 A 1 
ATOM 1101 C CG1 . VAL A 1 134 ? -8.666  -22.977 -17.818 1.00 84.65 134 A 1 
ATOM 1102 C CG2 . VAL A 1 134 ? -9.348  -21.215 -19.391 1.00 86.55 134 A 1 
ATOM 1103 N N   . ALA A 1 135 ? -11.404 -22.971 -15.516 1.00 91.69 135 A 1 
ATOM 1104 C CA  . ALA A 1 135 ? -11.456 -23.727 -14.275 1.00 90.89 135 A 1 
ATOM 1105 C C   . ALA A 1 135 ? -11.304 -25.224 -14.579 1.00 91.46 135 A 1 
ATOM 1106 O O   . ALA A 1 135 ? -12.173 -25.834 -15.200 1.00 89.43 135 A 1 
ATOM 1107 C CB  . ALA A 1 135 ? -12.755 -23.373 -13.551 1.00 88.76 135 A 1 
ATOM 1108 N N   . LEU A 1 136 ? -10.175 -25.816 -14.158 1.00 91.71 136 A 1 
ATOM 1109 C CA  . LEU A 1 136 ? -9.912  -27.247 -14.311 1.00 91.66 136 A 1 
ATOM 1110 C C   . LEU A 1 136 ? -10.289 -27.996 -13.035 1.00 92.28 136 A 1 
ATOM 1111 O O   . LEU A 1 136 ? -9.926  -27.563 -11.944 1.00 91.18 136 A 1 
ATOM 1112 C CB  . LEU A 1 136 ? -8.437  -27.495 -14.640 1.00 90.70 136 A 1 
ATOM 1113 C CG  . LEU A 1 136 ? -7.928  -26.864 -15.942 1.00 88.51 136 A 1 
ATOM 1114 C CD1 . LEU A 1 136 ? -6.471  -27.296 -16.117 1.00 84.22 136 A 1 
ATOM 1115 C CD2 . LEU A 1 136 ? -8.713  -27.304 -17.176 1.00 84.33 136 A 1 
ATOM 1116 N N   . SER A 1 137 ? -10.935 -29.156 -13.158 1.00 89.74 137 A 1 
ATOM 1117 C CA  . SER A 1 137 ? -11.191 -30.023 -12.005 1.00 88.95 137 A 1 
ATOM 1118 C C   . SER A 1 137 ? -9.887  -30.616 -11.457 1.00 87.85 137 A 1 
ATOM 1119 O O   . SER A 1 137 ? -9.083  -31.178 -12.208 1.00 85.23 137 A 1 
ATOM 1120 C CB  . SER A 1 137 ? -12.179 -31.137 -12.365 1.00 87.65 137 A 1 
ATOM 1121 O OG  . SER A 1 137 ? -12.313 -32.022 -11.278 1.00 80.43 137 A 1 
ATOM 1122 N N   . SER A 1 138 ? -9.694  -30.532 -10.127 1.00 87.26 138 A 1 
ATOM 1123 C CA  . SER A 1 138 ? -8.538  -31.119 -9.438  1.00 84.94 138 A 1 
ATOM 1124 C C   . SER A 1 138 ? -8.450  -32.644 -9.596  1.00 83.95 138 A 1 
ATOM 1125 O O   . SER A 1 138 ? -7.346  -33.189 -9.559  1.00 80.67 138 A 1 
ATOM 1126 C CB  . SER A 1 138 ? -8.575  -30.747 -7.954  1.00 83.10 138 A 1 
ATOM 1127 O OG  . SER A 1 138 ? -9.712  -31.297 -7.315  1.00 75.72 138 A 1 
ATOM 1128 N N   . GLU A 1 139 ? -9.578  -33.329 -9.831  1.00 84.75 139 A 1 
ATOM 1129 C CA  . GLU A 1 139 ? -9.654  -34.783 -10.026 1.00 83.12 139 A 1 
ATOM 1130 C C   . GLU A 1 139 ? -8.955  -35.257 -11.309 1.00 82.83 139 A 1 
ATOM 1131 O O   . GLU A 1 139 ? -8.408  -36.356 -11.357 1.00 77.36 139 A 1 
ATOM 1132 C CB  . GLU A 1 139 ? -11.119 -35.230 -10.094 1.00 81.04 139 A 1 
ATOM 1133 C CG  . GLU A 1 139 ? -11.905 -34.934 -8.809  1.00 75.04 139 A 1 
ATOM 1134 C CD  . GLU A 1 139 ? -13.313 -35.546 -8.841  1.00 69.59 139 A 1 
ATOM 1135 O OE1 . GLU A 1 139 ? -13.842 -35.794 -7.736  1.00 63.21 139 A 1 
ATOM 1136 O OE2 . GLU A 1 139 ? -13.825 -35.791 -9.956  1.00 63.64 139 A 1 
ATOM 1137 N N   . VAL A 1 140 ? -8.945  -34.418 -12.342 1.00 84.77 140 A 1 
ATOM 1138 C CA  . VAL A 1 140 ? -8.316  -34.733 -13.639 1.00 82.27 140 A 1 
ATOM 1139 C C   . VAL A 1 140 ? -6.799  -34.506 -13.588 1.00 82.55 140 A 1 
ATOM 1140 O O   . VAL A 1 140 ? -6.053  -34.966 -14.453 1.00 78.24 140 A 1 
ATOM 1141 C CB  . VAL A 1 140 ? -8.993  -33.922 -14.765 1.00 80.05 140 A 1 
ATOM 1142 C CG1 . VAL A 1 140 ? -8.516  -34.323 -16.164 1.00 70.55 140 A 1 
ATOM 1143 C CG2 . VAL A 1 140 ? -10.520 -34.103 -14.753 1.00 71.69 140 A 1 
ATOM 1144 N N   . LEU A 1 141 ? -6.317  -33.801 -12.554 1.00 78.90 141 A 1 
ATOM 1145 C CA  . LEU A 1 141 ? -4.939  -33.338 -12.459 1.00 77.54 141 A 1 
ATOM 1146 C C   . LEU A 1 141 ? -4.169  -34.094 -11.368 1.00 78.71 141 A 1 
ATOM 1147 O O   . LEU A 1 141 ? -4.465  -33.993 -10.177 1.00 75.35 141 A 1 
ATOM 1148 C CB  . LEU A 1 141 ? -4.934  -31.823 -12.218 1.00 76.02 141 A 1 
ATOM 1149 C CG  . LEU A 1 141 ? -5.633  -30.962 -13.290 1.00 75.28 141 A 1 
ATOM 1150 C CD1 . LEU A 1 141 ? -5.504  -29.496 -12.880 1.00 73.15 141 A 1 
ATOM 1151 C CD2 . LEU A 1 141 ? -5.027  -31.136 -14.679 1.00 74.39 141 A 1 
ATOM 1152 N N   . ASN A 1 142 ? -3.094  -34.789 -11.756 1.00 81.01 142 A 1 
ATOM 1153 C CA  . ASN A 1 142 ? -2.236  -35.507 -10.814 1.00 82.20 142 A 1 
ATOM 1154 C C   . ASN A 1 142 ? -1.644  -34.584 -9.728  1.00 83.62 142 A 1 
ATOM 1155 O O   . ASN A 1 142 ? -1.431  -33.382 -9.924  1.00 78.84 142 A 1 
ATOM 1156 C CB  . ASN A 1 142 ? -1.141  -36.255 -11.594 1.00 78.25 142 A 1 
ATOM 1157 C CG  . ASN A 1 142 ? -1.688  -37.431 -12.391 1.00 76.03 142 A 1 
ATOM 1158 O OD1 . ASN A 1 142 ? -2.601  -38.111 -11.967 1.00 70.08 142 A 1 
ATOM 1159 N ND2 . ASN A 1 142 ? -1.142  -37.719 -13.545 1.00 68.51 142 A 1 
ATOM 1160 N N   . ARG A 1 143 ? -1.342  -35.165 -8.541  1.00 84.60 143 A 1 
ATOM 1161 C CA  . ARG A 1 143 ? -0.611  -34.458 -7.481  1.00 85.48 143 A 1 
ATOM 1162 C C   . ARG A 1 143 ? 0.844   -34.207 -7.895  1.00 86.51 143 A 1 
ATOM 1163 O O   . ARG A 1 143 ? 1.398   -34.934 -8.714  1.00 79.07 143 A 1 
ATOM 1164 C CB  . ARG A 1 143 ? -0.708  -35.209 -6.142  1.00 80.28 143 A 1 
ATOM 1165 C CG  . ARG A 1 143 ? -2.137  -35.196 -5.580  1.00 72.29 143 A 1 
ATOM 1166 C CD  . ARG A 1 143 ? -2.180  -35.797 -4.173  1.00 66.78 143 A 1 
ATOM 1167 N NE  . ARG A 1 143 ? -3.538  -35.730 -3.598  1.00 57.97 143 A 1 
ATOM 1168 C CZ  . ARG A 1 143 ? -3.880  -35.984 -2.346  1.00 50.71 143 A 1 
ATOM 1169 N NH1 . ARG A 1 143 ? -3.003  -36.360 -1.451  1.00 46.92 143 A 1 
ATOM 1170 N NH2 . ARG A 1 143 ? -5.122  -35.867 -1.968  1.00 43.67 143 A 1 
ATOM 1171 N N   . CYS A 1 144 ? 1.475   -33.196 -7.297  1.00 86.69 144 A 1 
ATOM 1172 C CA  . CYS A 1 144 ? 2.886   -32.847 -7.521  1.00 88.99 144 A 1 
ATOM 1173 C C   . CYS A 1 144 ? 3.247   -32.466 -8.973  1.00 90.81 144 A 1 
ATOM 1174 O O   . CYS A 1 144 ? 4.410   -32.557 -9.357  1.00 87.35 144 A 1 
ATOM 1175 C CB  . CYS A 1 144 ? 3.803   -33.943 -6.941  1.00 86.48 144 A 1 
ATOM 1176 S SG  . CYS A 1 144 ? 3.446   -34.225 -5.183  1.00 81.08 144 A 1 
ATOM 1177 N N   . THR A 1 145 ? 2.285   -31.997 -9.772  1.00 90.81 145 A 1 
ATOM 1178 C CA  . THR A 1 145 ? 2.524   -31.565 -11.164 1.00 91.86 145 A 1 
ATOM 1179 C C   . THR A 1 145 ? 2.849   -30.074 -11.311 1.00 93.55 145 A 1 
ATOM 1180 O O   . THR A 1 145 ? 2.855   -29.556 -12.420 1.00 91.29 145 A 1 
ATOM 1181 C CB  . THR A 1 145 ? 1.341   -31.935 -12.070 1.00 89.52 145 A 1 
ATOM 1182 O OG1 . THR A 1 145 ? 0.154   -31.398 -11.533 1.00 84.95 145 A 1 
ATOM 1183 C CG2 . THR A 1 145 ? 1.160   -33.442 -12.190 1.00 83.72 145 A 1 
ATOM 1184 N N   . GLY A 1 146 ? 3.103   -29.367 -10.211 1.00 92.31 146 A 1 
ATOM 1185 C CA  . GLY A 1 146 ? 3.454   -27.939 -10.234 1.00 93.86 146 A 1 
ATOM 1186 C C   . GLY A 1 146 ? 2.268   -26.967 -10.326 1.00 95.47 146 A 1 
ATOM 1187 O O   . GLY A 1 146 ? 2.478   -25.794 -10.625 1.00 94.64 146 A 1 
ATOM 1188 N N   . LYS A 1 147 ? 1.035   -27.415 -10.055 1.00 94.00 147 A 1 
ATOM 1189 C CA  . LYS A 1 147 ? -0.202  -26.607 -10.142 1.00 94.24 147 A 1 
ATOM 1190 C C   . LYS A 1 147 ? -0.142  -25.342 -9.274  1.00 95.04 147 A 1 
ATOM 1191 O O   . LYS A 1 147 ? -0.108  -24.234 -9.807  1.00 94.90 147 A 1 
ATOM 1192 C CB  . LYS A 1 147 ? -1.421  -27.453 -9.742  1.00 92.57 147 A 1 
ATOM 1193 C CG  . LYS A 1 147 ? -1.614  -28.711 -10.606 1.00 89.18 147 A 1 
ATOM 1194 C CD  . LYS A 1 147 ? -2.961  -29.385 -10.323 1.00 86.72 147 A 1 
ATOM 1195 C CE  . LYS A 1 147 ? -3.112  -29.973 -8.911  1.00 80.30 147 A 1 
ATOM 1196 N NZ  . LYS A 1 147 ? -3.134  -31.440 -8.918  1.00 75.18 147 A 1 
ATOM 1197 N N   . THR A 1 148 ? -0.011  -25.522 -7.952  1.00 95.58 148 A 1 
ATOM 1198 C CA  . THR A 1 148 ? 0.090   -24.427 -6.974  1.00 95.87 148 A 1 
ATOM 1199 C C   . THR A 1 148 ? 1.258   -23.489 -7.278  1.00 96.45 148 A 1 
ATOM 1200 O O   . THR A 1 148 ? 1.112   -22.270 -7.231  1.00 95.98 148 A 1 
ATOM 1201 C CB  . THR A 1 148 ? 0.276   -25.003 -5.565  1.00 94.85 148 A 1 
ATOM 1202 O OG1 . THR A 1 148 ? -0.718  -25.961 -5.303  1.00 92.48 148 A 1 
ATOM 1203 C CG2 . THR A 1 148 ? 0.272   -23.952 -4.462  1.00 92.30 148 A 1 
ATOM 1204 N N   . SER A 1 149 ? 2.437   -24.046 -7.627  1.00 96.21 149 A 1 
ATOM 1205 C CA  . SER A 1 149 ? 3.616   -23.237 -7.967  1.00 96.32 149 A 1 
ATOM 1206 C C   . SER A 1 149 ? 3.398   -22.391 -9.218  1.00 96.90 149 A 1 
ATOM 1207 O O   . SER A 1 149 ? 3.842   -21.250 -9.261  1.00 96.54 149 A 1 
ATOM 1208 C CB  . SER A 1 149 ? 4.840   -24.131 -8.184  1.00 95.47 149 A 1 
ATOM 1209 O OG  . SER A 1 149 ? 5.092   -24.906 -7.027  1.00 87.74 149 A 1 
ATOM 1210 N N   . THR A 1 150 ? 2.702   -22.937 -10.214 1.00 96.14 150 A 1 
ATOM 1211 C CA  . THR A 1 150 ? 2.377   -22.225 -11.458 1.00 96.31 150 A 1 
ATOM 1212 C C   . THR A 1 150 ? 1.382   -21.092 -11.210 1.00 96.64 150 A 1 
ATOM 1213 O O   . THR A 1 150 ? 1.595   -19.977 -11.683 1.00 96.33 150 A 1 
ATOM 1214 C CB  . THR A 1 150 ? 1.818   -23.191 -12.507 1.00 95.96 150 A 1 
ATOM 1215 O OG1 . THR A 1 150 ? 2.742   -24.229 -12.745 1.00 92.66 150 A 1 
ATOM 1216 C CG2 . THR A 1 150 ? 1.561   -22.508 -13.847 1.00 92.65 150 A 1 
ATOM 1217 N N   . LEU A 1 151 ? 0.331   -21.343 -10.414 1.00 97.19 151 A 1 
ATOM 1218 C CA  . LEU A 1 151 ? -0.647  -20.316 -10.043 1.00 97.04 151 A 1 
ATOM 1219 C C   . LEU A 1 151 ? -0.019  -19.229 -9.162  1.00 97.02 151 A 1 
ATOM 1220 O O   . LEU A 1 151 ? -0.223  -18.045 -9.421  1.00 96.57 151 A 1 
ATOM 1221 C CB  . LEU A 1 151 ? -1.841  -20.986 -9.346  1.00 96.72 151 A 1 
ATOM 1222 C CG  . LEU A 1 151 ? -2.706  -21.848 -10.285 1.00 95.87 151 A 1 
ATOM 1223 C CD1 . LEU A 1 151 ? -3.676  -22.685 -9.463  1.00 93.87 151 A 1 
ATOM 1224 C CD2 . LEU A 1 151 ? -3.514  -20.990 -11.264 1.00 93.74 151 A 1 
ATOM 1225 N N   . ALA A 1 152 ? 0.820   -19.603 -8.180  1.00 96.88 152 A 1 
ATOM 1226 C CA  . ALA A 1 152 ? 1.564   -18.639 -7.365  1.00 96.68 152 A 1 
ATOM 1227 C C   . ALA A 1 152 ? 2.542   -17.796 -8.204  1.00 96.57 152 A 1 
ATOM 1228 O O   . ALA A 1 152 ? 2.681   -16.600 -7.968  1.00 95.85 152 A 1 
ATOM 1229 C CB  . ALA A 1 152 ? 2.291   -19.405 -6.252  1.00 96.42 152 A 1 
ATOM 1230 N N   . TYR A 1 153 ? 3.196   -18.406 -9.204  1.00 96.45 153 A 1 
ATOM 1231 C CA  . TYR A 1 153 ? 4.064   -17.692 -10.142 1.00 96.02 153 A 1 
ATOM 1232 C C   . TYR A 1 153 ? 3.280   -16.662 -10.962 1.00 95.54 153 A 1 
ATOM 1233 O O   . TYR A 1 153 ? 3.670   -15.501 -11.008 1.00 94.76 153 A 1 
ATOM 1234 C CB  . TYR A 1 153 ? 4.788   -18.699 -11.044 1.00 96.11 153 A 1 
ATOM 1235 C CG  . TYR A 1 153 ? 5.785   -18.074 -11.998 1.00 96.28 153 A 1 
ATOM 1236 C CD1 . TYR A 1 153 ? 5.347   -17.492 -13.202 1.00 94.14 153 A 1 
ATOM 1237 C CD2 . TYR A 1 153 ? 7.154   -18.052 -11.671 1.00 94.34 153 A 1 
ATOM 1238 C CE1 . TYR A 1 153 ? 6.268   -16.863 -14.061 1.00 93.44 153 A 1 
ATOM 1239 C CE2 . TYR A 1 153 ? 8.082   -17.434 -12.530 1.00 93.57 153 A 1 
ATOM 1240 C CZ  . TYR A 1 153 ? 7.634   -16.829 -13.721 1.00 94.71 153 A 1 
ATOM 1241 O OH  . TYR A 1 153 ? 8.520   -16.199 -14.538 1.00 93.48 153 A 1 
ATOM 1242 N N   . LEU A 1 154 ? 2.150   -17.062 -11.557 1.00 96.86 154 A 1 
ATOM 1243 C CA  . LEU A 1 154 ? 1.291   -16.150 -12.321 1.00 96.19 154 A 1 
ATOM 1244 C C   . LEU A 1 154 ? 0.697   -15.041 -11.450 1.00 95.40 154 A 1 
ATOM 1245 O O   . LEU A 1 154 ? 0.617   -13.898 -11.892 1.00 94.46 154 A 1 
ATOM 1246 C CB  . LEU A 1 154 ? 0.161   -16.954 -12.983 1.00 96.43 154 A 1 
ATOM 1247 C CG  . LEU A 1 154 ? 0.615   -17.735 -14.227 1.00 95.34 154 A 1 
ATOM 1248 C CD1 . LEU A 1 154 ? -0.457  -18.745 -14.614 1.00 92.00 154 A 1 
ATOM 1249 C CD2 . LEU A 1 154 ? 0.842   -16.796 -15.416 1.00 92.47 154 A 1 
ATOM 1250 N N   . ALA A 1 155 ? 0.323   -15.355 -10.197 1.00 95.93 155 A 1 
ATOM 1251 C CA  . ALA A 1 155 ? -0.170  -14.370 -9.240  1.00 95.02 155 A 1 
ATOM 1252 C C   . ALA A 1 155 ? 0.866   -13.271 -8.960  1.00 94.49 155 A 1 
ATOM 1253 O O   . ALA A 1 155 ? 0.517   -12.094 -8.954  1.00 93.57 155 A 1 
ATOM 1254 C CB  . ALA A 1 155 ? -0.575  -15.099 -7.952  1.00 94.65 155 A 1 
ATOM 1255 N N   . LEU A 1 156 ? 2.141   -13.646 -8.782  1.00 94.78 156 A 1 
ATOM 1256 C CA  . LEU A 1 156 ? 3.243   -12.693 -8.608  1.00 94.22 156 A 1 
ATOM 1257 C C   . LEU A 1 156 ? 3.586   -11.951 -9.904  1.00 93.51 156 A 1 
ATOM 1258 O O   . LEU A 1 156 ? 3.790   -10.745 -9.871  1.00 92.09 156 A 1 
ATOM 1259 C CB  . LEU A 1 156 ? 4.482   -13.433 -8.085  1.00 94.11 156 A 1 
ATOM 1260 C CG  . LEU A 1 156 ? 4.409   -13.844 -6.610  1.00 92.26 156 A 1 
ATOM 1261 C CD1 . LEU A 1 156 ? 5.564   -14.797 -6.298  1.00 89.13 156 A 1 
ATOM 1262 C CD2 . LEU A 1 156 ? 4.535   -12.639 -5.680  1.00 89.73 156 A 1 
ATOM 1263 N N   . GLU A 1 157 ? 3.662   -12.657 -11.039 1.00 93.52 157 A 1 
ATOM 1264 C CA  . GLU A 1 157 ? 4.016   -12.083 -12.345 1.00 92.60 157 A 1 
ATOM 1265 C C   . GLU A 1 157 ? 3.012   -11.015 -12.798 1.00 91.57 157 A 1 
ATOM 1266 O O   . GLU A 1 157 ? 3.403   -10.007 -13.381 1.00 90.06 157 A 1 
ATOM 1267 C CB  . GLU A 1 157 ? 4.112   -13.206 -13.401 1.00 92.75 157 A 1 
ATOM 1268 C CG  . GLU A 1 157 ? 4.553   -12.700 -14.789 1.00 91.96 157 A 1 
ATOM 1269 C CD  . GLU A 1 157 ? 4.532   -13.797 -15.872 1.00 92.43 157 A 1 
ATOM 1270 O OE1 . GLU A 1 157 ? 5.609   -14.182 -16.368 1.00 85.78 157 A 1 
ATOM 1271 O OE2 . GLU A 1 157 ? 3.424   -14.215 -16.292 1.00 87.25 157 A 1 
ATOM 1272 N N   . LYS A 1 158 ? 1.723   -11.239 -12.534 1.00 92.99 158 A 1 
ATOM 1273 C CA  . LYS A 1 158 ? 0.622   -10.378 -12.986 1.00 91.75 158 A 1 
ATOM 1274 C C   . LYS A 1 158 ? 0.004   -9.529  -11.865 1.00 90.83 158 A 1 
ATOM 1275 O O   . LYS A 1 158 ? -0.977  -8.845  -12.114 1.00 88.98 158 A 1 
ATOM 1276 C CB  . LYS A 1 158 ? -0.431  -11.251 -13.691 1.00 92.57 158 A 1 
ATOM 1277 C CG  . LYS A 1 158 ? 0.076   -12.039 -14.922 1.00 92.36 158 A 1 
ATOM 1278 C CD  . LYS A 1 158 ? 0.453   -11.133 -16.106 1.00 89.15 158 A 1 
ATOM 1279 C CE  . LYS A 1 158 ? 0.764   -12.007 -17.329 1.00 87.01 158 A 1 
ATOM 1280 N NZ  . LYS A 1 158 ? 0.858   -11.224 -18.591 1.00 79.93 158 A 1 
ATOM 1281 N N   . ASP A 1 159 ? 0.556   -9.584  -10.635 1.00 90.27 159 A 1 
ATOM 1282 C CA  . ASP A 1 159 ? 0.021   -8.947  -9.418  1.00 88.68 159 A 1 
ATOM 1283 C C   . ASP A 1 159 ? -1.462  -9.287  -9.146  1.00 88.74 159 A 1 
ATOM 1284 O O   . ASP A 1 159 ? -2.259  -8.451  -8.700  1.00 87.06 159 A 1 
ATOM 1285 C CB  . ASP A 1 159 ? 0.329   -7.439  -9.393  1.00 86.78 159 A 1 
ATOM 1286 C CG  . ASP A 1 159 ? 0.141   -6.816  -8.001  1.00 83.76 159 A 1 
ATOM 1287 O OD1 . ASP A 1 159 ? 0.377   -7.499  -6.973  1.00 80.26 159 A 1 
ATOM 1288 O OD2 . ASP A 1 159 ? -0.102  -5.593  -7.884  1.00 77.81 159 A 1 
ATOM 1289 N N   . LEU A 1 160 ? -1.851  -10.538 -9.412  1.00 91.79 160 A 1 
ATOM 1290 C CA  . LEU A 1 160 ? -3.222  -11.020 -9.251  1.00 92.33 160 A 1 
ATOM 1291 C C   . LEU A 1 160 ? -3.441  -11.660 -7.873  1.00 92.40 160 A 1 
ATOM 1292 O O   . LEU A 1 160 ? -2.526  -12.262 -7.311  1.00 91.94 160 A 1 
ATOM 1293 C CB  . LEU A 1 160 ? -3.577  -11.998 -10.384 1.00 92.71 160 A 1 
ATOM 1294 C CG  . LEU A 1 160 ? -3.594  -11.364 -11.788 1.00 92.23 160 A 1 
ATOM 1295 C CD1 . LEU A 1 160 ? -3.846  -12.455 -12.825 1.00 90.85 160 A 1 
ATOM 1296 C CD2 . LEU A 1 160 ? -4.674  -10.292 -11.939 1.00 91.10 160 A 1 
ATOM 1297 N N   . PRO A 1 161 ? -4.660  -11.582 -7.308  1.00 90.93 161 A 1 
ATOM 1298 C CA  . PRO A 1 161 ? -5.006  -12.324 -6.106  1.00 90.89 161 A 1 
ATOM 1299 C C   . PRO A 1 161 ? -5.092  -13.830 -6.394  1.00 92.11 161 A 1 
ATOM 1300 O O   . PRO A 1 161 ? -5.671  -14.255 -7.394  1.00 91.89 161 A 1 
ATOM 1301 C CB  . PRO A 1 161 ? -6.338  -11.739 -5.640  1.00 88.97 161 A 1 
ATOM 1302 C CG  . PRO A 1 161 ? -6.985  -11.257 -6.940  1.00 86.60 161 A 1 
ATOM 1303 C CD  . PRO A 1 161 ? -5.799  -10.819 -7.793  1.00 88.77 161 A 1 
ATOM 1304 N N   . LEU A 1 162 ? -4.543  -14.639 -5.472  1.00 92.09 162 A 1 
ATOM 1305 C CA  . LEU A 1 162 ? -4.628  -16.098 -5.471  1.00 92.97 162 A 1 
ATOM 1306 C C   . LEU A 1 162 ? -5.462  -16.566 -4.274  1.00 92.56 162 A 1 
ATOM 1307 O O   . LEU A 1 162 ? -5.126  -16.272 -3.127  1.00 91.84 162 A 1 
ATOM 1308 C CB  . LEU A 1 162 ? -3.208  -16.694 -5.457  1.00 93.95 162 A 1 
ATOM 1309 C CG  . LEU A 1 162 ? -3.151  -18.232 -5.332  1.00 94.50 162 A 1 
ATOM 1310 C CD1 . LEU A 1 162 ? -3.808  -18.948 -6.511  1.00 93.83 162 A 1 
ATOM 1311 C CD2 . LEU A 1 162 ? -1.697  -18.694 -5.261  1.00 94.04 162 A 1 
ATOM 1312 N N   . VAL A 1 163 ? -6.504  -17.351 -4.514  1.00 91.84 163 A 1 
ATOM 1313 C CA  . VAL A 1 163 ? -7.273  -18.038 -3.473  1.00 91.93 163 A 1 
ATOM 1314 C C   . VAL A 1 163 ? -6.870  -19.505 -3.434  1.00 92.87 163 A 1 
ATOM 1315 O O   . VAL A 1 163 ? -6.880  -20.184 -4.455  1.00 92.71 163 A 1 
ATOM 1316 C CB  . VAL A 1 163 ? -8.786  -17.880 -3.663  1.00 90.59 163 A 1 
ATOM 1317 C CG1 . VAL A 1 163 ? -9.530  -18.445 -2.445  1.00 88.32 163 A 1 
ATOM 1318 C CG2 . VAL A 1 163 ? -9.181  -16.412 -3.812  1.00 88.01 163 A 1 
ATOM 1319 N N   . VAL A 1 164 ? -6.507  -19.999 -2.249  1.00 93.06 164 A 1 
ATOM 1320 C CA  . VAL A 1 164 ? -6.140  -21.402 -2.010  1.00 93.09 164 A 1 
ATOM 1321 C C   . VAL A 1 164 ? -7.169  -22.090 -1.114  1.00 92.45 164 A 1 
ATOM 1322 O O   . VAL A 1 164 ? -7.866  -21.435 -0.345  1.00 91.55 164 A 1 
ATOM 1323 C CB  . VAL A 1 164 ? -4.716  -21.543 -1.443  1.00 93.47 164 A 1 
ATOM 1324 C CG1 . VAL A 1 164 ? -3.680  -20.954 -2.403  1.00 92.82 164 A 1 
ATOM 1325 C CG2 . VAL A 1 164 ? -4.539  -20.885 -0.068  1.00 92.56 164 A 1 
ATOM 1326 N N   . SER A 1 165 ? -7.221  -23.418 -1.159  1.00 92.18 165 A 1 
ATOM 1327 C CA  . SER A 1 165 ? -8.257  -24.220 -0.497  1.00 91.43 165 A 1 
ATOM 1328 C C   . SER A 1 165 ? -8.316  -24.076 1.027   1.00 91.15 165 A 1 
ATOM 1329 O O   . SER A 1 165 ? -9.397  -24.198 1.600   1.00 88.76 165 A 1 
ATOM 1330 C CB  . SER A 1 165 ? -8.056  -25.697 -0.849  1.00 90.22 165 A 1 
ATOM 1331 O OG  . SER A 1 165 ? -6.736  -26.133 -0.565  1.00 83.85 165 A 1 
ATOM 1332 N N   . ASN A 1 166 ? -7.177  -23.872 1.707   1.00 91.52 166 A 1 
ATOM 1333 C CA  . ASN A 1 166 ? -7.106  -23.880 3.168   1.00 91.68 166 A 1 
ATOM 1334 C C   . ASN A 1 166 ? -6.062  -22.917 3.742   1.00 92.56 166 A 1 
ATOM 1335 O O   . ASN A 1 166 ? -5.098  -22.512 3.088   1.00 92.14 166 A 1 
ATOM 1336 C CB  . ASN A 1 166 ? -6.897  -25.323 3.665   1.00 90.61 166 A 1 
ATOM 1337 C CG  . ASN A 1 166 ? -5.636  -25.970 3.135   1.00 89.61 166 A 1 
ATOM 1338 O OD1 . ASN A 1 166 ? -4.516  -25.546 3.391   1.00 83.13 166 A 1 
ATOM 1339 N ND2 . ASN A 1 166 ? -5.774  -27.022 2.367   1.00 84.66 166 A 1 
ATOM 1340 N N   . GLU A 1 167 ? -6.230  -22.614 5.034   1.00 91.67 167 A 1 
ATOM 1341 C CA  . GLU A 1 167 ? -5.383  -21.670 5.775   1.00 92.17 167 A 1 
ATOM 1342 C C   . GLU A 1 167 ? -3.922  -22.144 5.968   1.00 93.56 167 A 1 
ATOM 1343 O O   . GLU A 1 167 ? -3.008  -21.319 5.837   1.00 93.52 167 A 1 
ATOM 1344 C CB  . GLU A 1 167 ? -6.098  -21.336 7.101   1.00 90.56 167 A 1 
ATOM 1345 C CG  . GLU A 1 167 ? -5.380  -20.324 7.983   1.00 83.82 167 A 1 
ATOM 1346 C CD  . GLU A 1 167 ? -5.139  -18.955 7.332   1.00 84.99 167 A 1 
ATOM 1347 O OE1 . GLU A 1 167 ? -4.293  -18.208 7.890   1.00 78.81 167 A 1 
ATOM 1348 O OE2 . GLU A 1 167 ? -5.675  -18.638 6.256   1.00 78.37 167 A 1 
ATOM 1349 N N   . PRO A 1 168 ? -3.622  -23.446 6.196   1.00 93.91 168 A 1 
ATOM 1350 C CA  . PRO A 1 168 ? -2.241  -23.937 6.179   1.00 94.92 168 A 1 
ATOM 1351 C C   . PRO A 1 168 ? -1.501  -23.647 4.866   1.00 95.67 168 A 1 
ATOM 1352 O O   . PRO A 1 168 ? -0.360  -23.181 4.902   1.00 95.18 168 A 1 
ATOM 1353 C CB  . PRO A 1 168 ? -2.345  -25.444 6.438   1.00 94.33 168 A 1 
ATOM 1354 C CG  . PRO A 1 168 ? -3.627  -25.571 7.255   1.00 92.56 168 A 1 
ATOM 1355 C CD  . PRO A 1 168 ? -4.524  -24.494 6.665   1.00 93.70 168 A 1 
ATOM 1356 N N   . MET A 1 169 ? -2.143  -23.870 3.716   1.00 95.09 169 A 1 
ATOM 1357 C CA  . MET A 1 169 ? -1.563  -23.573 2.403   1.00 95.12 169 A 1 
ATOM 1358 C C   . MET A 1 169 ? -1.321  -22.072 2.230   1.00 95.51 169 A 1 
ATOM 1359 O O   . MET A 1 169 ? -0.220  -21.673 1.838   1.00 95.04 169 A 1 
ATOM 1360 C CB  . MET A 1 169 ? -2.478  -24.121 1.291   1.00 94.37 169 A 1 
ATOM 1361 C CG  . MET A 1 169 ? -1.861  -23.945 -0.102  1.00 86.60 169 A 1 
ATOM 1362 S SD  . MET A 1 169 ? -0.318  -24.858 -0.385  1.00 82.27 169 A 1 
ATOM 1363 C CE  . MET A 1 169 ? -0.993  -26.528 -0.606  1.00 70.38 169 A 1 
ATOM 1364 N N   . ARG A 1 170 ? -2.289  -21.236 2.617   1.00 93.83 170 A 1 
ATOM 1365 C CA  . ARG A 1 170 ? -2.148  -19.772 2.595   1.00 93.87 170 A 1 
ATOM 1366 C C   . ARG A 1 170 ? -0.948  -19.307 3.419   1.00 94.67 170 A 1 
ATOM 1367 O O   . ARG A 1 170 ? -0.120  -18.549 2.923   1.00 94.77 170 A 1 
ATOM 1368 C CB  . ARG A 1 170 ? -3.439  -19.118 3.107   1.00 92.61 170 A 1 
ATOM 1369 C CG  . ARG A 1 170 ? -3.448  -17.599 2.852   1.00 90.83 170 A 1 
ATOM 1370 C CD  . ARG A 1 170 ? -4.423  -16.862 3.760   1.00 87.82 170 A 1 
ATOM 1371 N NE  . ARG A 1 170 ? -3.980  -16.850 5.162   1.00 83.10 170 A 1 
ATOM 1372 C CZ  . ARG A 1 170 ? -3.084  -16.068 5.724   1.00 79.65 170 A 1 
ATOM 1373 N NH1 . ARG A 1 170 ? -2.460  -15.136 5.066   1.00 71.48 170 A 1 
ATOM 1374 N NH2 . ARG A 1 170 ? -2.805  -16.219 6.984   1.00 73.88 170 A 1 
ATOM 1375 N N   . LYS A 1 171 ? -0.838  -19.791 4.669   1.00 94.22 171 A 1 
ATOM 1376 C CA  . LYS A 1 171 ? 0.292   -19.461 5.560   1.00 94.63 171 A 1 
ATOM 1377 C C   . LYS A 1 171 ? 1.626   -19.904 4.969   1.00 95.62 171 A 1 
ATOM 1378 O O   . LYS A 1 171 ? 2.586   -19.134 4.988   1.00 95.48 171 A 1 
ATOM 1379 C CB  . LYS A 1 171 ? 0.088   -20.098 6.944   1.00 94.05 171 A 1 
ATOM 1380 C CG  . LYS A 1 171 ? -0.938  -19.324 7.777   1.00 88.79 171 A 1 
ATOM 1381 C CD  . LYS A 1 171 ? -1.204  -20.005 9.126   1.00 85.64 171 A 1 
ATOM 1382 C CE  . LYS A 1 171 ? -2.232  -19.175 9.898   1.00 79.92 171 A 1 
ATOM 1383 N NZ  . LYS A 1 171 ? -2.805  -19.885 11.069  1.00 71.29 171 A 1 
ATOM 1384 N N   . MET A 1 172 ? 1.696   -21.125 4.414   1.00 95.94 172 A 1 
ATOM 1385 C CA  . MET A 1 172 ? 2.908   -21.639 3.780   1.00 96.10 172 A 1 
ATOM 1386 C C   . MET A 1 172 ? 3.350   -20.751 2.611   1.00 96.56 172 A 1 
ATOM 1387 O O   . MET A 1 172 ? 4.519   -20.370 2.548   1.00 95.88 172 A 1 
ATOM 1388 C CB  . MET A 1 172 ? 2.673   -23.081 3.309   1.00 95.72 172 A 1 
ATOM 1389 C CG  . MET A 1 172 ? 3.948   -23.679 2.696   1.00 89.15 172 A 1 
ATOM 1390 S SD  . MET A 1 172 ? 3.736   -25.227 1.785   1.00 83.44 172 A 1 
ATOM 1391 C CE  . MET A 1 172 ? 2.808   -24.637 0.347   1.00 71.29 172 A 1 
ATOM 1392 N N   . LEU A 1 173 ? 2.423   -20.415 1.709   1.00 95.77 173 A 1 
ATOM 1393 C CA  . LEU A 1 173 ? 2.712   -19.551 0.563   1.00 95.78 173 A 1 
ATOM 1394 C C   . LEU A 1 173 ? 3.095   -18.144 1.012   1.00 95.86 173 A 1 
ATOM 1395 O O   . LEU A 1 173 ? 4.115   -17.631 0.570   1.00 95.54 173 A 1 
ATOM 1396 C CB  . LEU A 1 173 ? 1.507   -19.521 -0.390  1.00 96.06 173 A 1 
ATOM 1397 C CG  . LEU A 1 173 ? 1.285   -20.818 -1.190  1.00 95.37 173 A 1 
ATOM 1398 C CD1 . LEU A 1 173 ? 0.003   -20.688 -2.005  1.00 94.00 173 A 1 
ATOM 1399 C CD2 . LEU A 1 173 ? 2.435   -21.105 -2.159  1.00 93.92 173 A 1 
ATOM 1400 N N   . LYS A 1 174 ? 2.359   -17.547 1.954   1.00 95.09 174 A 1 
ATOM 1401 C CA  . LYS A 1 174 ? 2.646   -16.194 2.460   1.00 94.19 174 A 1 
ATOM 1402 C C   . LYS A 1 174 ? 4.004   -16.099 3.166   1.00 95.00 174 A 1 
ATOM 1403 O O   . LYS A 1 174 ? 4.693   -15.097 3.012   1.00 93.94 174 A 1 
ATOM 1404 C CB  . LYS A 1 174 ? 1.496   -15.735 3.374   1.00 91.92 174 A 1 
ATOM 1405 C CG  . LYS A 1 174 ? 1.537   -14.236 3.716   1.00 86.07 174 A 1 
ATOM 1406 C CD  . LYS A 1 174 ? 1.409   -13.360 2.460   1.00 83.09 174 A 1 
ATOM 1407 C CE  . LYS A 1 174 ? 1.356   -11.869 2.780   1.00 79.19 174 A 1 
ATOM 1408 N NZ  . LYS A 1 174 ? 1.350   -11.072 1.527   1.00 71.83 174 A 1 
ATOM 1409 N N   . ASN A 1 175 ? 4.408   -17.154 3.893   1.00 94.88 175 A 1 
ATOM 1410 C CA  . ASN A 1 175 ? 5.719   -17.203 4.546   1.00 95.17 175 A 1 
ATOM 1411 C C   . ASN A 1 175 ? 6.872   -17.350 3.541   1.00 95.43 175 A 1 
ATOM 1412 O O   . ASN A 1 175 ? 7.951   -16.806 3.760   1.00 94.50 175 A 1 
ATOM 1413 C CB  . ASN A 1 175 ? 5.734   -18.367 5.551   1.00 95.33 175 A 1 
ATOM 1414 C CG  . ASN A 1 175 ? 4.909   -18.108 6.801   1.00 88.28 175 A 1 
ATOM 1415 O OD1 . ASN A 1 175 ? 4.480   -17.009 7.106   1.00 79.84 175 A 1 
ATOM 1416 N ND2 . ASN A 1 175 ? 4.684   -19.124 7.602   1.00 79.15 175 A 1 
ATOM 1417 N N   . LYS A 1 176 ? 6.672   -18.113 2.452   1.00 94.93 176 A 1 
ATOM 1418 C CA  . LYS A 1 176 ? 7.699   -18.315 1.412   1.00 94.61 176 A 1 
ATOM 1419 C C   . LYS A 1 176 ? 7.774   -17.153 0.420   1.00 95.01 176 A 1 
ATOM 1420 O O   . LYS A 1 176 ? 8.863   -16.847 -0.066  1.00 93.92 176 A 1 
ATOM 1421 C CB  . LYS A 1 176 ? 7.431   -19.630 0.666   1.00 94.71 176 A 1 
ATOM 1422 C CG  . LYS A 1 176 ? 7.787   -20.863 1.508   1.00 90.94 176 A 1 
ATOM 1423 C CD  . LYS A 1 176 ? 7.574   -22.133 0.673   1.00 86.36 176 A 1 
ATOM 1424 C CE  . LYS A 1 176 ? 7.981   -23.378 1.465   1.00 81.20 176 A 1 
ATOM 1425 N NZ  . LYS A 1 176 ? 7.845   -24.607 0.639   1.00 72.03 176 A 1 
ATOM 1426 N N   . PHE A 1 177 ? 6.629   -16.533 0.140   1.00 94.77 177 A 1 
ATOM 1427 C CA  . PHE A 1 177 ? 6.432   -15.489 -0.858  1.00 94.09 177 A 1 
ATOM 1428 C C   . PHE A 1 177 ? 5.635   -14.326 -0.241  1.00 93.36 177 A 1 
ATOM 1429 O O   . PHE A 1 177 ? 4.420   -14.226 -0.432  1.00 92.02 177 A 1 
ATOM 1430 C CB  . PHE A 1 177 ? 5.747   -16.102 -2.092  1.00 94.66 177 A 1 
ATOM 1431 C CG  . PHE A 1 177 ? 6.407   -17.374 -2.599  1.00 95.20 177 A 1 
ATOM 1432 C CD1 . PHE A 1 177 ? 7.698   -17.327 -3.152  1.00 93.55 177 A 1 
ATOM 1433 C CD2 . PHE A 1 177 ? 5.751   -18.616 -2.468  1.00 94.08 177 A 1 
ATOM 1434 C CE1 . PHE A 1 177 ? 8.334   -18.511 -3.567  1.00 93.33 177 A 1 
ATOM 1435 C CE2 . PHE A 1 177 ? 6.386   -19.799 -2.886  1.00 93.72 177 A 1 
ATOM 1436 C CZ  . PHE A 1 177 ? 7.680   -19.749 -3.433  1.00 94.14 177 A 1 
ATOM 1437 N N   . PRO A 1 178 ? 6.285   -13.453 0.557   1.00 93.40 178 A 1 
ATOM 1438 C CA  . PRO A 1 178 ? 5.604   -12.375 1.282   1.00 91.73 178 A 1 
ATOM 1439 C C   . PRO A 1 178 ? 4.849   -11.375 0.395   1.00 91.02 178 A 1 
ATOM 1440 O O   . PRO A 1 178 ? 3.882   -10.768 0.866   1.00 89.17 178 A 1 
ATOM 1441 C CB  . PRO A 1 178 ? 6.701   -11.674 2.087   1.00 90.37 178 A 1 
ATOM 1442 C CG  . PRO A 1 178 ? 7.725   -12.782 2.325   1.00 89.01 178 A 1 
ATOM 1443 C CD  . PRO A 1 178 ? 7.664   -13.567 1.021   1.00 91.43 178 A 1 
ATOM 1444 N N   . HIS A 1 179 ? 5.251   -11.210 -0.872  1.00 91.70 179 A 1 
ATOM 1445 C CA  . HIS A 1 179 ? 4.612   -10.298 -1.831  1.00 90.28 179 A 1 
ATOM 1446 C C   . HIS A 1 179 ? 3.417   -10.933 -2.555  1.00 89.95 179 A 1 
ATOM 1447 O O   . HIS A 1 179 ? 2.612   -10.223 -3.148  1.00 88.42 179 A 1 
ATOM 1448 C CB  . HIS A 1 179 ? 5.666   -9.743  -2.805  1.00 89.56 179 A 1 
ATOM 1449 C CG  . HIS A 1 179 ? 6.767   -9.028  -2.062  1.00 87.28 179 A 1 
ATOM 1450 N ND1 . HIS A 1 179 ? 7.884   -9.622  -1.530  1.00 77.06 179 A 1 
ATOM 1451 C CD2 . HIS A 1 179 ? 6.774   -7.720  -1.648  1.00 77.13 179 A 1 
ATOM 1452 C CE1 . HIS A 1 179 ? 8.538   -8.702  -0.800  1.00 77.73 179 A 1 
ATOM 1453 N NE2 . HIS A 1 179 ? 7.905   -7.522  -0.841  1.00 79.30 179 A 1 
ATOM 1454 N N   . LEU A 1 180 ? 3.233   -12.245 -2.430  1.00 91.46 180 A 1 
ATOM 1455 C CA  . LEU A 1 180 ? 2.084   -12.940 -2.994  1.00 92.10 180 A 1 
ATOM 1456 C C   . LEU A 1 180 ? 0.780   -12.478 -2.319  1.00 91.33 180 A 1 
ATOM 1457 O O   . LEU A 1 180 ? 0.608   -12.568 -1.094  1.00 90.27 180 A 1 
ATOM 1458 C CB  . LEU A 1 180 ? 2.304   -14.458 -2.857  1.00 93.22 180 A 1 
ATOM 1459 C CG  . LEU A 1 180 ? 1.211   -15.326 -3.509  1.00 93.26 180 A 1 
ATOM 1460 C CD1 . LEU A 1 180 ? 1.184   -15.179 -5.025  1.00 91.46 180 A 1 
ATOM 1461 C CD2 . LEU A 1 180 ? 1.467   -16.796 -3.179  1.00 91.58 180 A 1 
ATOM 1462 N N   . ARG A 1 181 ? -0.171  -12.025 -3.124  1.00 91.18 181 A 1 
ATOM 1463 C CA  . ARG A 1 181 ? -1.532  -11.680 -2.709  1.00 90.21 181 A 1 
ATOM 1464 C C   . ARG A 1 181 ? -2.360  -12.957 -2.569  1.00 90.94 181 A 1 
ATOM 1465 O O   . ARG A 1 181 ? -3.077  -13.330 -3.482  1.00 89.99 181 A 1 
ATOM 1466 C CB  . ARG A 1 181 ? -2.142  -10.691 -3.718  1.00 88.35 181 A 1 
ATOM 1467 C CG  . ARG A 1 181 ? -1.474  -9.310  -3.678  1.00 83.69 181 A 1 
ATOM 1468 C CD  . ARG A 1 181 ? -2.035  -8.388  -4.771  1.00 81.73 181 A 1 
ATOM 1469 N NE  . ARG A 1 181 ? -3.477  -8.115  -4.621  1.00 77.16 181 A 1 
ATOM 1470 C CZ  . ARG A 1 181 ? -4.250  -7.537  -5.535  1.00 73.48 181 A 1 
ATOM 1471 N NH1 . ARG A 1 181 ? -3.785  -7.124  -6.677  1.00 68.28 181 A 1 
ATOM 1472 N NH2 . ARG A 1 181 ? -5.526  -7.367  -5.317  1.00 63.96 181 A 1 
ATOM 1473 N N   . VAL A 1 182 ? -2.235  -13.663 -1.434  1.00 90.78 182 A 1 
ATOM 1474 C CA  . VAL A 1 182 ? -2.886  -14.965 -1.211  1.00 91.45 182 A 1 
ATOM 1475 C C   . VAL A 1 182 ? -3.914  -14.931 -0.077  1.00 90.80 182 A 1 
ATOM 1476 O O   . VAL A 1 182 ? -3.630  -14.426 1.015   1.00 89.97 182 A 1 
ATOM 1477 C CB  . VAL A 1 182 ? -1.843  -16.091 -1.060  1.00 92.24 182 A 1 
ATOM 1478 C CG1 . VAL A 1 182 ? -0.943  -15.938 0.169   1.00 90.92 182 A 1 
ATOM 1479 C CG2 . VAL A 1 182 ? -2.492  -17.481 -1.041  1.00 90.51 182 A 1 
ATOM 1480 N N   . ALA A 1 183 ? -5.093  -15.493 -0.329  1.00 89.38 183 A 1 
ATOM 1481 C CA  . ALA A 1 183 ? -6.203  -15.690 0.602   1.00 88.91 183 A 1 
ATOM 1482 C C   . ALA A 1 183 ? -6.586  -17.177 0.695   1.00 90.09 183 A 1 
ATOM 1483 O O   . ALA A 1 183 ? -6.251  -17.968 -0.181  1.00 89.58 183 A 1 
ATOM 1484 C CB  . ALA A 1 183 ? -7.385  -14.825 0.151   1.00 86.97 183 A 1 
ATOM 1485 N N   . SER A 1 184 ? -7.279  -17.560 1.770   1.00 89.20 184 A 1 
ATOM 1486 C CA  . SER A 1 184 ? -7.802  -18.916 1.977   1.00 88.63 184 A 1 
ATOM 1487 C C   . SER A 1 184 ? -9.307  -18.939 1.743   1.00 87.70 184 A 1 
ATOM 1488 O O   . SER A 1 184 ? -9.996  -18.034 2.207   1.00 85.79 184 A 1 
ATOM 1489 C CB  . SER A 1 184 ? -7.495  -19.373 3.399   1.00 88.07 184 A 1 
ATOM 1490 O OG  . SER A 1 184 ? -8.101  -20.612 3.688   1.00 81.38 184 A 1 
ATOM 1491 N N   . ALA A 1 185 ? -9.821  -19.989 1.105   1.00 87.35 185 A 1 
ATOM 1492 C CA  . ALA A 1 185 ? -11.261 -20.210 0.953   1.00 86.33 185 A 1 
ATOM 1493 C C   . ALA A 1 185 ? -11.968 -20.511 2.291   1.00 84.64 185 A 1 
ATOM 1494 O O   . ALA A 1 185 ? -13.165 -20.281 2.417   1.00 80.83 185 A 1 
ATOM 1495 C CB  . ALA A 1 185 ? -11.476 -21.346 -0.054  1.00 86.02 185 A 1 
ATOM 1496 N N   . GLU A 1 186 ? -11.233 -20.979 3.310   1.00 85.19 186 A 1 
ATOM 1497 C CA  . GLU A 1 186 ? -11.765 -21.230 4.660   1.00 82.80 186 A 1 
ATOM 1498 C C   . GLU A 1 186 ? -11.876 -19.947 5.502   1.00 79.28 186 A 1 
ATOM 1499 O O   . GLU A 1 186 ? -12.736 -19.862 6.374   1.00 70.95 186 A 1 
ATOM 1500 C CB  . GLU A 1 186 ? -10.859 -22.238 5.392   1.00 80.76 186 A 1 
ATOM 1501 C CG  . GLU A 1 186 ? -10.844 -23.640 4.757   1.00 76.23 186 A 1 
ATOM 1502 C CD  . GLU A 1 186 ? -9.869  -24.609 5.454   1.00 76.61 186 A 1 
ATOM 1503 O OE1 . GLU A 1 186 ? -10.000 -25.834 5.237   1.00 71.34 186 A 1 
ATOM 1504 O OE2 . GLU A 1 186 ? -8.932  -24.145 6.152   1.00 73.02 186 A 1 
ATOM 1505 N N   . ASP A 1 187 ? -11.010 -18.961 5.276   1.00 76.83 187 A 1 
ATOM 1506 C CA  . ASP A 1 187 ? -10.981 -17.701 6.024   1.00 72.72 187 A 1 
ATOM 1507 C C   . ASP A 1 187 ? -10.645 -16.512 5.114   1.00 70.12 187 A 1 
ATOM 1508 O O   . ASP A 1 187 ? -9.488  -16.192 4.834   1.00 62.83 187 A 1 
ATOM 1509 C CB  . ASP A 1 187 ? -10.024 -17.796 7.223   1.00 68.62 187 A 1 
ATOM 1510 C CG  . ASP A 1 187 ? -10.059 -16.544 8.115   1.00 61.27 187 A 1 
ATOM 1511 O OD1 . ASP A 1 187 ? -10.876 -15.623 7.861   1.00 58.74 187 A 1 
ATOM 1512 O OD2 . ASP A 1 187 ? -9.243  -16.478 9.063   1.00 57.16 187 A 1 
ATOM 1513 N N   . TYR A 1 188 ? -11.700 -15.805 4.717   1.00 63.04 188 A 1 
ATOM 1514 C CA  . TYR A 1 188 ? -11.621 -14.592 3.902   1.00 59.99 188 A 1 
ATOM 1515 C C   . TYR A 1 188 ? -11.517 -13.295 4.724   1.00 60.19 188 A 1 
ATOM 1516 O O   . TYR A 1 188 ? -11.481 -12.205 4.150   1.00 55.26 188 A 1 
ATOM 1517 C CB  . TYR A 1 188 ? -12.843 -14.548 2.991   1.00 55.08 188 A 1 
ATOM 1518 C CG  . TYR A 1 188 ? -12.865 -15.602 1.911   1.00 50.22 188 A 1 
ATOM 1519 C CD1 . TYR A 1 188 ? -12.050 -15.440 0.780   1.00 46.42 188 A 1 
ATOM 1520 C CD2 . TYR A 1 188 ? -13.730 -16.706 2.012   1.00 45.21 188 A 1 
ATOM 1521 C CE1 . TYR A 1 188 ? -12.128 -16.361 -0.276  1.00 40.80 188 A 1 
ATOM 1522 C CE2 . TYR A 1 188 ? -13.807 -17.629 0.956   1.00 41.12 188 A 1 
ATOM 1523 C CZ  . TYR A 1 188 ? -13.019 -17.447 -0.197  1.00 40.59 188 A 1 
ATOM 1524 O OH  . TYR A 1 188 ? -13.128 -18.297 -1.247  1.00 38.32 188 A 1 
ATOM 1525 N N   . SER A 1 189 ? -11.465 -13.387 6.064   1.00 61.00 189 A 1 
ATOM 1526 C CA  . SER A 1 189 ? -11.525 -12.210 6.949   1.00 58.93 189 A 1 
ATOM 1527 C C   . SER A 1 189 ? -10.411 -11.184 6.705   1.00 59.18 189 A 1 
ATOM 1528 O O   . SER A 1 189 ? -10.581 -10.007 7.014   1.00 54.01 189 A 1 
ATOM 1529 C CB  . SER A 1 189 ? -11.498 -12.666 8.410   1.00 53.71 189 A 1 
ATOM 1530 O OG  . SER A 1 189 ? -10.300 -13.357 8.696   1.00 47.49 189 A 1 
ATOM 1531 N N   . ASN A 1 190 ? -9.306  -11.607 6.107   1.00 51.65 190 A 1 
ATOM 1532 C CA  . ASN A 1 190 ? -8.104  -10.796 5.899   1.00 50.45 190 A 1 
ATOM 1533 C C   . ASN A 1 190 ? -7.917  -10.262 4.467   1.00 52.27 190 A 1 
ATOM 1534 O O   . ASN A 1 190 ? -6.871  -9.668  4.196   1.00 48.37 190 A 1 
ATOM 1535 C CB  . ASN A 1 190 ? -6.900  -11.618 6.369   1.00 44.32 190 A 1 
ATOM 1536 C CG  . ASN A 1 190 ? -6.945  -11.873 7.861   1.00 39.66 190 A 1 
ATOM 1537 O OD1 . ASN A 1 190 ? -6.998  -10.957 8.664   1.00 36.58 190 A 1 
ATOM 1538 N ND2 . ASN A 1 190 ? -6.908  -13.109 8.288   1.00 34.91 190 A 1 
ATOM 1539 N N   . TYR A 1 191 ? -8.869  -10.478 3.557   1.00 53.40 191 A 1 
ATOM 1540 C CA  . TYR A 1 191 ? -8.656  -10.113 2.153   1.00 53.02 191 A 1 
ATOM 1541 C C   . TYR A 1 191 ? -9.918  -9.576  1.475   1.00 54.92 191 A 1 
ATOM 1542 O O   . TYR A 1 191 ? -10.922 -10.267 1.353   1.00 51.69 191 A 1 
ATOM 1543 C CB  . TYR A 1 191 ? -8.050  -11.306 1.398   1.00 48.28 191 A 1 
ATOM 1544 C CG  . TYR A 1 191 ? -6.853  -10.914 0.549   1.00 44.41 191 A 1 
ATOM 1545 C CD1 . TYR A 1 191 ? -7.014  -10.611 -0.813  1.00 40.67 191 A 1 
ATOM 1546 C CD2 . TYR A 1 191 ? -5.582  -10.829 1.146   1.00 39.98 191 A 1 
ATOM 1547 C CE1 . TYR A 1 191 ? -5.902  -10.216 -1.580  1.00 35.78 191 A 1 
ATOM 1548 C CE2 . TYR A 1 191 ? -4.470  -10.431 0.381   1.00 36.31 191 A 1 
ATOM 1549 C CZ  . TYR A 1 191 ? -4.628  -10.123 -0.982  1.00 36.05 191 A 1 
ATOM 1550 O OH  . TYR A 1 191 ? -3.559  -9.734  -1.716  1.00 34.39 191 A 1 
ATOM 1551 N N   . ASP A 1 192 ? -9.834  -8.340  0.999   1.00 54.90 192 A 1 
ATOM 1552 C CA  . ASP A 1 192 ? -10.799 -7.757  0.066   1.00 55.01 192 A 1 
ATOM 1553 C C   . ASP A 1 192 ? -10.340 -8.140  -1.352  1.00 57.22 192 A 1 
ATOM 1554 O O   . ASP A 1 192 ? -9.415  -7.530  -1.893  1.00 54.72 192 A 1 
ATOM 1555 C CB  . ASP A 1 192 ? -10.862 -6.235  0.316   1.00 50.26 192 A 1 
ATOM 1556 C CG  . ASP A 1 192 ? -12.040 -5.521  -0.357  1.00 45.56 192 A 1 
ATOM 1557 O OD1 . ASP A 1 192 ? -12.936 -6.174  -0.919  1.00 41.33 192 A 1 
ATOM 1558 O OD2 . ASP A 1 192 ? -12.080 -4.264  -0.281  1.00 40.55 192 A 1 
ATOM 1559 N N   . ILE A 1 193 ? -10.892 -9.227  -1.902  1.00 60.29 193 A 1 
ATOM 1560 C CA  . ILE A 1 193 ? -10.574 -9.693  -3.261  1.00 59.50 193 A 1 
ATOM 1561 C C   . ILE A 1 193 ? -11.359 -8.821  -4.244  1.00 60.99 193 A 1 
ATOM 1562 O O   . ILE A 1 193 ? -12.354 -9.239  -4.833  1.00 57.80 193 A 1 
ATOM 1563 C CB  . ILE A 1 193 ? -10.826 -11.209 -3.467  1.00 55.78 193 A 1 
ATOM 1564 C CG1 . ILE A 1 193 ? -10.140 -12.069 -2.380  1.00 52.59 193 A 1 
ATOM 1565 C CG2 . ILE A 1 193 ? -10.291 -11.632 -4.851  1.00 52.02 193 A 1 
ATOM 1566 C CD1 . ILE A 1 193 ? -10.501 -13.558 -2.449  1.00 49.68 193 A 1 
ATOM 1567 N N   . LYS A 1 194 ? -10.925 -7.577  -4.390  1.00 59.59 194 A 1 
ATOM 1568 C CA  . LYS A 1 194 ? -11.369 -6.700  -5.468  1.00 58.90 194 A 1 
ATOM 1569 C C   . LYS A 1 194 ? -10.382 -6.841  -6.616  1.00 59.97 194 A 1 
ATOM 1570 O O   . LYS A 1 194 ? -9.293  -6.266  -6.588  1.00 55.22 194 A 1 
ATOM 1571 C CB  . LYS A 1 194 ? -11.507 -5.265  -4.970  1.00 53.70 194 A 1 
ATOM 1572 C CG  . LYS A 1 194 ? -12.741 -5.137  -4.068  1.00 48.07 194 A 1 
ATOM 1573 C CD  . LYS A 1 194 ? -12.872 -3.708  -3.540  1.00 45.32 194 A 1 
ATOM 1574 C CE  . LYS A 1 194 ? -14.116 -3.641  -2.649  1.00 40.93 194 A 1 
ATOM 1575 N NZ  . LYS A 1 194 ? -13.922 -2.678  -1.553  1.00 36.52 194 A 1 
ATOM 1576 N N   . GLY A 1 195 ? -10.741 -7.646  -7.582  1.00 58.89 195 A 1 
ATOM 1577 C CA  . GLY A 1 195 ? -9.994  -7.798  -8.824  1.00 58.25 195 A 1 
ATOM 1578 C C   . GLY A 1 195 ? -10.899 -8.367  -9.908  1.00 62.61 195 A 1 
ATOM 1579 O O   . GLY A 1 195 ? -11.729 -9.228  -9.622  1.00 58.63 195 A 1 
ATOM 1580 N N   . GLU A 1 196 ? -10.716 -7.892  -11.120 1.00 70.90 196 A 1 
ATOM 1581 C CA  . GLU A 1 196 ? -11.427 -8.402  -12.301 1.00 74.28 196 A 1 
ATOM 1582 C C   . GLU A 1 196 ? -11.021 -9.848  -12.610 1.00 80.34 196 A 1 
ATOM 1583 O O   . GLU A 1 196 ? -11.828 -10.621 -13.107 1.00 77.39 196 A 1 
ATOM 1584 C CB  . GLU A 1 196 ? -11.123 -7.488  -13.496 1.00 65.70 196 A 1 
ATOM 1585 C CG  . GLU A 1 196 ? -11.712 -6.077  -13.303 1.00 54.73 196 A 1 
ATOM 1586 C CD  . GLU A 1 196 ? -11.317 -5.074  -14.401 1.00 48.14 196 A 1 
ATOM 1587 O OE1 . GLU A 1 196 ? -11.862 -3.942  -14.345 1.00 42.66 196 A 1 
ATOM 1588 O OE2 . GLU A 1 196 ? -10.420 -5.400  -15.207 1.00 41.79 196 A 1 
ATOM 1589 N N   . ILE A 1 197 ? -9.787  -10.245 -12.242 1.00 88.69 197 A 1 
ATOM 1590 C CA  . ILE A 1 197 ? -9.247  -11.594 -12.435 1.00 90.31 197 A 1 
ATOM 1591 C C   . ILE A 1 197 ? -8.762  -12.152 -11.090 1.00 90.40 197 A 1 
ATOM 1592 O O   . ILE A 1 197 ? -7.956  -11.526 -10.398 1.00 89.10 197 A 1 
ATOM 1593 C CB  . ILE A 1 197 ? -8.125  -11.606 -13.492 1.00 90.72 197 A 1 
ATOM 1594 C CG1 . ILE A 1 197 ? -8.586  -10.936 -14.815 1.00 89.54 197 A 1 
ATOM 1595 C CG2 . ILE A 1 197 ? -7.652  -13.052 -13.736 1.00 89.08 197 A 1 
ATOM 1596 C CD1 . ILE A 1 197 ? -7.509  -10.836 -15.894 1.00 86.36 197 A 1 
ATOM 1597 N N   . VAL A 1 198 ? -9.204  -13.359 -10.727 1.00 91.32 198 A 1 
ATOM 1598 C CA  . VAL A 1 198 ? -8.842  -14.077 -9.499  1.00 91.61 198 A 1 
ATOM 1599 C C   . VAL A 1 198 ? -8.313  -15.462 -9.850  1.00 92.83 198 A 1 
ATOM 1600 O O   . VAL A 1 198 ? -8.976  -16.252 -10.524 1.00 92.74 198 A 1 
ATOM 1601 C CB  . VAL A 1 198 ? -10.036 -14.167 -8.532  1.00 90.08 198 A 1 
ATOM 1602 C CG1 . VAL A 1 198 ? -9.658  -14.896 -7.233  1.00 87.20 198 A 1 
ATOM 1603 C CG2 . VAL A 1 198 ? -10.556 -12.774 -8.155  1.00 87.04 198 A 1 
ATOM 1604 N N   . LEU A 1 199 ? -7.105  -15.785 -9.360  1.00 93.45 199 A 1 
ATOM 1605 C CA  . LEU A 1 199 ? -6.536  -17.121 -9.486  1.00 94.15 199 A 1 
ATOM 1606 C C   . LEU A 1 199 ? -7.044  -18.024 -8.360  1.00 93.86 199 A 1 
ATOM 1607 O O   . LEU A 1 199 ? -7.108  -17.610 -7.206  1.00 93.44 199 A 1 
ATOM 1608 C CB  . LEU A 1 199 ? -5.005  -17.051 -9.527  1.00 94.97 199 A 1 
ATOM 1609 C CG  . LEU A 1 199 ? -4.434  -16.190 -10.670 1.00 94.67 199 A 1 
ATOM 1610 C CD1 . LEU A 1 199 ? -2.911  -16.271 -10.656 1.00 93.02 199 A 1 
ATOM 1611 C CD2 . LEU A 1 199 ? -4.905  -16.652 -12.044 1.00 92.49 199 A 1 
ATOM 1612 N N   . ILE A 1 200 ? -7.375  -19.275 -8.678  1.00 93.99 200 A 1 
ATOM 1613 C CA  . ILE A 1 200 ? -7.925  -20.255 -7.734  1.00 94.30 200 A 1 
ATOM 1614 C C   . ILE A 1 200 ? -7.116  -21.557 -7.745  1.00 95.20 200 A 1 
ATOM 1615 O O   . ILE A 1 200 ? -6.785  -22.087 -8.808  1.00 95.22 200 A 1 
ATOM 1616 C CB  . ILE A 1 200 ? -9.435  -20.479 -7.983  1.00 93.13 200 A 1 
ATOM 1617 C CG1 . ILE A 1 200 ? -9.750  -20.954 -9.419  1.00 90.75 200 A 1 
ATOM 1618 C CG2 . ILE A 1 200 ? -10.218 -19.197 -7.649  1.00 89.67 200 A 1 
ATOM 1619 C CD1 . ILE A 1 200 ? -11.213 -21.361 -9.635  1.00 87.39 200 A 1 
ATOM 1620 N N   . ASP A 1 201 ? -6.789  -22.094 -6.557  1.00 94.16 201 A 1 
ATOM 1621 C CA  . ASP A 1 201 ? -6.060  -23.360 -6.389  1.00 94.59 201 A 1 
ATOM 1622 C C   . ASP A 1 201 ? -6.814  -24.325 -5.462  1.00 94.00 201 A 1 
ATOM 1623 O O   . ASP A 1 201 ? -6.800  -24.179 -4.239  1.00 91.50 201 A 1 
ATOM 1624 C CB  . ASP A 1 201 ? -4.636  -23.091 -5.887  1.00 94.51 201 A 1 
ATOM 1625 C CG  . ASP A 1 201 ? -3.745  -24.343 -5.898  1.00 94.44 201 A 1 
ATOM 1626 O OD1 . ASP A 1 201 ? -3.892  -25.193 -6.801  1.00 90.67 201 A 1 
ATOM 1627 O OD2 . ASP A 1 201 ? -2.820  -24.422 -5.055  1.00 90.95 201 A 1 
ATOM 1628 N N   . GLU A 1 202 ? -7.450  -25.324 -6.064  1.00 94.15 202 A 1 
ATOM 1629 C CA  . GLU A 1 202 ? -8.234  -26.378 -5.402  1.00 93.20 202 A 1 
ATOM 1630 C C   . GLU A 1 202 ? -9.355  -25.825 -4.496  1.00 92.31 202 A 1 
ATOM 1631 O O   . GLU A 1 202 ? -9.578  -26.306 -3.380  1.00 88.84 202 A 1 
ATOM 1632 C CB  . GLU A 1 202 ? -7.315  -27.412 -4.718  1.00 91.70 202 A 1 
ATOM 1633 C CG  . GLU A 1 202 ? -6.386  -28.139 -5.714  1.00 86.80 202 A 1 
ATOM 1634 C CD  . GLU A 1 202 ? -5.564  -29.302 -5.121  1.00 85.12 202 A 1 
ATOM 1635 O OE1 . GLU A 1 202 ? -4.831  -29.961 -5.917  1.00 77.06 202 A 1 
ATOM 1636 O OE2 . GLU A 1 202 ? -5.663  -29.597 -3.904  1.00 77.39 202 A 1 
ATOM 1637 N N   . VAL A 1 203 ? -10.070 -24.809 -4.974  1.00 92.46 203 A 1 
ATOM 1638 C CA  . VAL A 1 203 ? -11.149 -24.116 -4.253  1.00 91.79 203 A 1 
ATOM 1639 C C   . VAL A 1 203 ? -12.519 -24.591 -4.739  1.00 92.01 203 A 1 
ATOM 1640 O O   . VAL A 1 203 ? -12.718 -24.817 -5.929  1.00 90.01 203 A 1 
ATOM 1641 C CB  . VAL A 1 203 ? -11.013 -22.594 -4.390  1.00 89.84 203 A 1 
ATOM 1642 C CG1 . VAL A 1 203 ? -12.030 -21.871 -3.505  1.00 83.69 203 A 1 
ATOM 1643 C CG2 . VAL A 1 203 ? -9.624  -22.101 -3.965  1.00 83.77 203 A 1 
ATOM 1644 N N   . ASP A 1 204 ? -13.469 -24.715 -3.807  1.00 90.25 204 A 1 
ATOM 1645 C CA  . ASP A 1 204 ? -14.891 -24.914 -4.108  1.00 89.04 204 A 1 
ATOM 1646 C C   . ASP A 1 204 ? -15.523 -23.581 -4.549  1.00 87.82 204 A 1 
ATOM 1647 O O   . ASP A 1 204 ? -15.441 -22.575 -3.838  1.00 85.23 204 A 1 
ATOM 1648 C CB  . ASP A 1 204 ? -15.560 -25.511 -2.863  1.00 87.63 204 A 1 
ATOM 1649 C CG  . ASP A 1 204 ? -17.023 -25.909 -3.062  1.00 83.40 204 A 1 
ATOM 1650 O OD1 . ASP A 1 204 ? -17.665 -25.347 -3.971  1.00 78.75 204 A 1 
ATOM 1651 O OD2 . ASP A 1 204 ? -17.469 -26.743 -2.239  1.00 78.15 204 A 1 
ATOM 1652 N N   . ILE A 1 205 ? -16.124 -23.569 -5.732  1.00 86.52 205 A 1 
ATOM 1653 C CA  . ILE A 1 205 ? -16.720 -22.366 -6.331  1.00 85.03 205 A 1 
ATOM 1654 C C   . ILE A 1 205 ? -17.884 -21.838 -5.484  1.00 83.93 205 A 1 
ATOM 1655 O O   . ILE A 1 205 ? -18.019 -20.625 -5.322  1.00 80.36 205 A 1 
ATOM 1656 C CB  . ILE A 1 205 ? -17.153 -22.660 -7.789  1.00 83.22 205 A 1 
ATOM 1657 C CG1 . ILE A 1 205 ? -15.905 -22.904 -8.668  1.00 77.20 205 A 1 
ATOM 1658 C CG2 . ILE A 1 205 ? -17.987 -21.502 -8.367  1.00 74.43 205 A 1 
ATOM 1659 C CD1 . ILE A 1 205 ? -16.229 -23.227 -10.137 1.00 68.99 205 A 1 
ATOM 1660 N N   . ASP A 1 206 ? -18.690 -22.721 -4.886  1.00 84.85 206 A 1 
ATOM 1661 C CA  . ASP A 1 206 ? -19.842 -22.309 -4.077  1.00 83.02 206 A 1 
ATOM 1662 C C   . ASP A 1 206 ? -19.392 -21.564 -2.809  1.00 81.52 206 A 1 
ATOM 1663 O O   . ASP A 1 206 ? -20.039 -20.607 -2.371  1.00 78.32 206 A 1 
ATOM 1664 C CB  . ASP A 1 206 ? -20.702 -23.537 -3.732  1.00 82.09 206 A 1 
ATOM 1665 C CG  . ASP A 1 206 ? -21.442 -24.140 -4.939  1.00 79.32 206 A 1 
ATOM 1666 O OD1 . ASP A 1 206 ? -21.641 -23.411 -5.937  1.00 76.83 206 A 1 
ATOM 1667 O OD2 . ASP A 1 206 ? -21.881 -25.306 -4.824  1.00 76.88 206 A 1 
ATOM 1668 N N   . GLN A 1 207 ? -18.223 -21.928 -2.258  1.00 82.25 207 A 1 
ATOM 1669 C CA  . GLN A 1 207 ? -17.614 -21.212 -1.133  1.00 80.35 207 A 1 
ATOM 1670 C C   . GLN A 1 207 ? -17.127 -19.812 -1.528  1.00 79.59 207 A 1 
ATOM 1671 O O   . GLN A 1 207 ? -17.219 -18.890 -0.716  1.00 77.03 207 A 1 
ATOM 1672 C CB  . GLN A 1 207 ? -16.453 -22.023 -0.538  1.00 77.94 207 A 1 
ATOM 1673 C CG  . GLN A 1 207 ? -16.929 -23.326 0.116   1.00 70.55 207 A 1 
ATOM 1674 C CD  . GLN A 1 207 ? -15.797 -24.124 0.758   1.00 68.92 207 A 1 
ATOM 1675 O OE1 . GLN A 1 207 ? -14.631 -23.757 0.777   1.00 63.27 207 A 1 
ATOM 1676 N NE2 . GLN A 1 207 ? -16.104 -25.263 1.336   1.00 60.96 207 A 1 
ATOM 1677 N N   . LEU A 1 208 ? -16.639 -19.629 -2.756  1.00 80.46 208 A 1 
ATOM 1678 C CA  . LEU A 1 208 ? -16.180 -18.318 -3.237  1.00 79.30 208 A 1 
ATOM 1679 C C   . LEU A 1 208 ? -17.322 -17.300 -3.326  1.00 77.57 208 A 1 
ATOM 1680 O O   . LEU A 1 208 ? -17.150 -16.152 -2.910  1.00 73.84 208 A 1 
ATOM 1681 C CB  . LEU A 1 208 ? -15.494 -18.469 -4.612  1.00 79.00 208 A 1 
ATOM 1682 C CG  . LEU A 1 208 ? -14.101 -19.107 -4.560  1.00 77.38 208 A 1 
ATOM 1683 C CD1 . LEU A 1 208 ? -13.628 -19.434 -5.974  1.00 74.11 208 A 1 
ATOM 1684 C CD2 . LEU A 1 208 ? -13.075 -18.152 -3.957  1.00 74.64 208 A 1 
ATOM 1685 N N   . TYR A 1 209 ? -18.484 -17.728 -3.816  1.00 78.04 209 A 1 
ATOM 1686 C CA  . TYR A 1 209 ? -19.638 -16.841 -3.986  1.00 75.66 209 A 1 
ATOM 1687 C C   . TYR A 1 209 ? -20.457 -16.657 -2.704  1.00 73.29 209 A 1 
ATOM 1688 O O   . TYR A 1 209 ? -20.981 -15.569 -2.470  1.00 68.63 209 A 1 
ATOM 1689 C CB  . TYR A 1 209 ? -20.503 -17.355 -5.137  1.00 75.13 209 A 1 
ATOM 1690 C CG  . TYR A 1 209 ? -19.828 -17.289 -6.497  1.00 74.27 209 A 1 
ATOM 1691 C CD1 . TYR A 1 209 ? -19.396 -16.049 -7.014  1.00 72.31 209 A 1 
ATOM 1692 C CD2 . TYR A 1 209 ? -19.631 -18.463 -7.249  1.00 72.43 209 A 1 
ATOM 1693 C CE1 . TYR A 1 209 ? -18.770 -15.982 -8.275  1.00 70.32 209 A 1 
ATOM 1694 C CE2 . TYR A 1 209 ? -19.007 -18.399 -8.510  1.00 70.72 209 A 1 
ATOM 1695 C CZ  . TYR A 1 209 ? -18.577 -17.159 -9.023  1.00 71.16 209 A 1 
ATOM 1696 O OH  . TYR A 1 209 ? -17.975 -17.098 -10.243 1.00 68.02 209 A 1 
ATOM 1697 N N   . SER A 1 210 ? -20.537 -17.668 -1.822  1.00 74.42 210 A 1 
ATOM 1698 C CA  . SER A 1 210 ? -21.325 -17.589 -0.578  1.00 72.30 210 A 1 
ATOM 1699 C C   . SER A 1 210 ? -20.813 -16.560 0.439   1.00 71.15 210 A 1 
ATOM 1700 O O   . SER A 1 210 ? -21.557 -16.159 1.334   1.00 66.13 210 A 1 
ATOM 1701 C CB  . SER A 1 210 ? -21.423 -18.968 0.083   1.00 69.06 210 A 1 
ATOM 1702 O OG  . SER A 1 210 ? -20.147 -19.459 0.438   1.00 61.52 210 A 1 
ATOM 1703 N N   . ALA A 1 211 ? -19.556 -16.125 0.315   1.00 69.08 211 A 1 
ATOM 1704 C CA  . ALA A 1 211 ? -18.921 -15.187 1.238   1.00 66.62 211 A 1 
ATOM 1705 C C   . ALA A 1 211 ? -19.050 -13.696 0.836   1.00 67.01 211 A 1 
ATOM 1706 O O   . ALA A 1 211 ? -18.544 -12.854 1.579   1.00 62.00 211 A 1 
ATOM 1707 C CB  . ALA A 1 211 ? -17.464 -15.639 1.425   1.00 62.48 211 A 1 
ATOM 1708 N N   . ASP A 1 212 ? -19.683 -13.357 -0.302  1.00 67.99 212 A 1 
ATOM 1709 C CA  . ASP A 1 212 ? -19.776 -11.981 -0.859  1.00 66.72 212 A 1 
ATOM 1710 C C   . ASP A 1 212 ? -18.411 -11.264 -1.011  1.00 66.20 212 A 1 
ATOM 1711 O O   . ASP A 1 212 ? -18.303 -10.035 -0.976  1.00 62.65 212 A 1 
ATOM 1712 C CB  . ASP A 1 212 ? -20.815 -11.133 -0.081  1.00 63.83 212 A 1 
ATOM 1713 C CG  . ASP A 1 212 ? -22.238 -11.142 -0.653  1.00 58.82 212 A 1 
ATOM 1714 O OD1 . ASP A 1 212 ? -22.422 -11.540 -1.820  1.00 55.96 212 A 1 
ATOM 1715 O OD2 . ASP A 1 212 ? -23.136 -10.679 0.091   1.00 54.54 212 A 1 
ATOM 1716 N N   . LYS A 1 213 ? -17.326 -12.032 -1.124  1.00 65.58 213 A 1 
ATOM 1717 C CA  . LYS A 1 213 ? -15.938 -11.521 -1.126  1.00 64.22 213 A 1 
ATOM 1718 C C   . LYS A 1 213 ? -15.276 -11.556 -2.500  1.00 67.13 213 A 1 
ATOM 1719 O O   . LYS A 1 213 ? -14.260 -10.884 -2.692  1.00 63.95 213 A 1 
ATOM 1720 C CB  . LYS A 1 213 ? -15.094 -12.309 -0.112  1.00 58.48 213 A 1 
ATOM 1721 C CG  . LYS A 1 213 ? -15.532 -12.121 1.349   1.00 52.01 213 A 1 
ATOM 1722 C CD  . LYS A 1 213 ? -14.953 -10.876 2.011   1.00 49.74 213 A 1 
ATOM 1723 C CE  . LYS A 1 213 ? -15.427 -10.829 3.466   1.00 45.42 213 A 1 
ATOM 1724 N NZ  . LYS A 1 213 ? -14.731 -9.787  4.245   1.00 41.56 213 A 1 
ATOM 1725 N N   . VAL A 1 214 ? -15.825 -12.320 -3.426  1.00 69.96 214 A 1 
ATOM 1726 C CA  . VAL A 1 214 ? -15.446 -12.321 -4.842  1.00 72.08 214 A 1 
ATOM 1727 C C   . VAL A 1 214 ? -16.628 -11.743 -5.609  1.00 73.25 214 A 1 
ATOM 1728 O O   . VAL A 1 214 ? -17.757 -12.181 -5.395  1.00 70.89 214 A 1 
ATOM 1729 C CB  . VAL A 1 214 ? -15.067 -13.735 -5.327  1.00 70.32 214 A 1 
ATOM 1730 C CG1 . VAL A 1 214 ? -14.623 -13.723 -6.791  1.00 64.84 214 A 1 
ATOM 1731 C CG2 . VAL A 1 214 ? -13.901 -14.306 -4.509  1.00 66.57 214 A 1 
ATOM 1732 N N   . SER A 1 215 ? -16.389 -10.744 -6.443  1.00 73.33 215 A 1 
ATOM 1733 C CA  . SER A 1 215 ? -17.443 -10.216 -7.314  1.00 74.62 215 A 1 
ATOM 1734 C C   . SER A 1 215 ? -17.992 -11.337 -8.194  1.00 76.59 215 A 1 
ATOM 1735 O O   . SER A 1 215 ? -17.219 -12.144 -8.705  1.00 75.04 215 A 1 
ATOM 1736 C CB  . SER A 1 215 ? -16.921 -9.083  -8.205  1.00 71.10 215 A 1 
ATOM 1737 O OG  . SER A 1 215 ? -17.997 -8.557  -8.958  1.00 63.11 215 A 1 
ATOM 1738 N N   . VAL A 1 216 ? -19.309 -11.380 -8.383  1.00 73.93 216 A 1 
ATOM 1739 C CA  . VAL A 1 216 ? -19.956 -12.338 -9.308  1.00 74.77 216 A 1 
ATOM 1740 C C   . VAL A 1 216 ? -19.407 -12.188 -10.733 1.00 76.65 216 A 1 
ATOM 1741 O O   . VAL A 1 216 ? -19.349 -13.161 -11.474 1.00 73.70 216 A 1 
ATOM 1742 C CB  . VAL A 1 216 ? -21.488 -12.162 -9.283  1.00 71.60 216 A 1 
ATOM 1743 C CG1 . VAL A 1 216 ? -22.215 -13.166 -10.187 1.00 65.24 216 A 1 
ATOM 1744 C CG2 . VAL A 1 216 ? -22.047 -12.346 -7.862  1.00 66.43 216 A 1 
ATOM 1745 N N   . ASP A 1 217 ? -18.920 -10.993 -11.063 1.00 76.76 217 A 1 
ATOM 1746 C CA  . ASP A 1 217 ? -18.327 -10.670 -12.362 1.00 78.15 217 A 1 
ATOM 1747 C C   . ASP A 1 217 ? -16.816 -10.976 -12.441 1.00 80.14 217 A 1 
ATOM 1748 O O   . ASP A 1 217 ? -16.191 -10.726 -13.469 1.00 77.97 217 A 1 
ATOM 1749 C CB  . ASP A 1 217 ? -18.600 -9.189  -12.675 1.00 75.26 217 A 1 
ATOM 1750 C CG  . ASP A 1 217 ? -20.088 -8.826  -12.632 1.00 69.87 217 A 1 
ATOM 1751 O OD1 . ASP A 1 217 ? -20.904 -9.594  -13.187 1.00 66.13 217 A 1 
ATOM 1752 O OD2 . ASP A 1 217 ? -20.401 -7.782  -12.019 1.00 64.57 217 A 1 
ATOM 1753 N N   . ALA A 1 218 ? -16.197 -11.488 -11.354 1.00 82.17 218 A 1 
ATOM 1754 C CA  . ALA A 1 218 ? -14.766 -11.771 -11.353 1.00 83.18 218 A 1 
ATOM 1755 C C   . ALA A 1 218 ? -14.434 -12.965 -12.261 1.00 84.54 218 A 1 
ATOM 1756 O O   . ALA A 1 218 ? -15.028 -14.041 -12.174 1.00 83.63 218 A 1 
ATOM 1757 C CB  . ALA A 1 218 ? -14.264 -11.987 -9.923  1.00 81.82 218 A 1 
ATOM 1758 N N   . LEU A 1 219 ? -13.402 -12.801 -13.090 1.00 88.17 219 A 1 
ATOM 1759 C CA  . LEU A 1 219 ? -12.889 -13.859 -13.947 1.00 89.44 219 A 1 
ATOM 1760 C C   . LEU A 1 219 ? -12.082 -14.859 -13.112 1.00 90.76 219 A 1 
ATOM 1761 O O   . LEU A 1 219 ? -10.982 -14.553 -12.649 1.00 89.99 219 A 1 
ATOM 1762 C CB  . LEU A 1 219 ? -12.034 -13.219 -15.051 1.00 88.36 219 A 1 
ATOM 1763 C CG  . LEU A 1 219 ? -11.648 -14.225 -16.143 1.00 81.62 219 A 1 
ATOM 1764 C CD1 . LEU A 1 219 ? -12.792 -14.346 -17.147 1.00 76.63 219 A 1 
ATOM 1765 C CD2 . LEU A 1 219 ? -10.401 -13.774 -16.887 1.00 76.12 219 A 1 
ATOM 1766 N N   . LEU A 1 220 ? -12.599 -16.081 -12.939 1.00 91.06 220 A 1 
ATOM 1767 C CA  . LEU A 1 220 ? -11.902 -17.149 -12.222 1.00 91.74 220 A 1 
ATOM 1768 C C   . LEU A 1 220 ? -10.994 -17.938 -13.173 1.00 93.04 220 A 1 
ATOM 1769 O O   . LEU A 1 220 ? -11.442 -18.463 -14.197 1.00 92.54 220 A 1 
ATOM 1770 C CB  . LEU A 1 220 ? -12.905 -18.055 -11.493 1.00 90.36 220 A 1 
ATOM 1771 C CG  . LEU A 1 220 ? -13.835 -17.334 -10.494 1.00 88.69 220 A 1 
ATOM 1772 C CD1 . LEU A 1 220 ? -14.697 -18.375 -9.783  1.00 85.84 220 A 1 
ATOM 1773 C CD2 . LEU A 1 220 ? -13.073 -16.531 -9.442  1.00 85.20 220 A 1 
ATOM 1774 N N   . VAL A 1 221 ? -9.704  -18.060 -12.807 1.00 93.62 221 A 1 
ATOM 1775 C CA  . VAL A 1 221 ? -8.711  -18.824 -13.575 1.00 94.82 221 A 1 
ATOM 1776 C C   . VAL A 1 221 ? -7.961  -19.768 -12.646 1.00 95.34 221 A 1 
ATOM 1777 O O   . VAL A 1 221 ? -7.322  -19.331 -11.696 1.00 94.71 221 A 1 
ATOM 1778 C CB  . VAL A 1 221 ? -7.729  -17.894 -14.315 1.00 94.82 221 A 1 
ATOM 1779 C CG1 . VAL A 1 221 ? -6.713  -18.700 -15.135 1.00 93.00 221 A 1 
ATOM 1780 C CG2 . VAL A 1 221 ? -8.455  -16.937 -15.270 1.00 92.69 221 A 1 
ATOM 1781 N N   . GLY A 1 222 ? -7.981  -21.071 -12.908 1.00 94.16 222 A 1 
ATOM 1782 C CA  . GLY A 1 222 ? -7.181  -22.028 -12.140 1.00 94.29 222 A 1 
ATOM 1783 C C   . GLY A 1 222 ? -7.839  -23.383 -11.949 1.00 94.93 222 A 1 
ATOM 1784 O O   . GLY A 1 222 ? -8.302  -23.998 -12.909 1.00 93.79 222 A 1 
ATOM 1785 N N   . ILE A 1 223 ? -7.804  -23.889 -10.713 1.00 94.26 223 A 1 
ATOM 1786 C CA  . ILE A 1 223 ? -8.170  -25.262 -10.373 1.00 94.07 223 A 1 
ATOM 1787 C C   . ILE A 1 223 ? -9.271  -25.249 -9.321  1.00 93.69 223 A 1 
ATOM 1788 O O   . ILE A 1 223 ? -9.122  -24.644 -8.263  1.00 92.66 223 A 1 
ATOM 1789 C CB  . ILE A 1 223 ? -6.935  -26.053 -9.907  1.00 93.43 223 A 1 
ATOM 1790 C CG1 . ILE A 1 223 ? -5.849  -26.041 -11.012 1.00 91.68 223 A 1 
ATOM 1791 C CG2 . ILE A 1 223 ? -7.323  -27.503 -9.553  1.00 91.66 223 A 1 
ATOM 1792 C CD1 . ILE A 1 223 ? -4.489  -26.509 -10.521 1.00 86.51 223 A 1 
ATOM 1793 N N   . ILE A 1 224 ? -10.354 -25.962 -9.605  1.00 92.55 224 A 1 
ATOM 1794 C CA  . ILE A 1 224 ? -11.500 -26.120 -8.709  1.00 91.94 224 A 1 
ATOM 1795 C C   . ILE A 1 224 ? -11.496 -27.498 -8.060  1.00 91.25 224 A 1 
ATOM 1796 O O   . ILE A 1 224 ? -11.044 -28.490 -8.647  1.00 89.98 224 A 1 
ATOM 1797 C CB  . ILE A 1 224 ? -12.830 -25.814 -9.424  1.00 90.30 224 A 1 
ATOM 1798 C CG1 . ILE A 1 224 ? -13.076 -26.736 -10.641 1.00 85.23 224 A 1 
ATOM 1799 C CG2 . ILE A 1 224 ? -12.830 -24.331 -9.819  1.00 84.68 224 A 1 
ATOM 1800 C CD1 . ILE A 1 224 ? -14.466 -26.590 -11.267 1.00 81.49 224 A 1 
ATOM 1801 N N   . LYS A 1 225 ? -12.002 -27.546 -6.835  1.00 91.00 225 A 1 
ATOM 1802 C CA  . LYS A 1 225 ? -12.362 -28.766 -6.129  1.00 88.68 225 A 1 
ATOM 1803 C C   . LYS A 1 225 ? -13.831 -29.064 -6.429  1.00 86.59 225 A 1 
ATOM 1804 O O   . LYS A 1 225 ? -14.655 -28.168 -6.312  1.00 79.24 225 A 1 
ATOM 1805 C CB  . LYS A 1 225 ? -12.083 -28.545 -4.644  1.00 84.58 225 A 1 
ATOM 1806 C CG  . LYS A 1 225 ? -12.164 -29.836 -3.840  1.00 78.57 225 A 1 
ATOM 1807 C CD  . LYS A 1 225 ? -11.893 -29.516 -2.377  1.00 75.25 225 A 1 
ATOM 1808 C CE  . LYS A 1 225 ? -12.047 -30.768 -1.525  1.00 68.53 225 A 1 
ATOM 1809 N NZ  . LYS A 1 225 ? -12.005 -30.398 -0.094  1.00 61.04 225 A 1 
ATOM 1810 N N   . ASN A 1 226 ? -14.111 -30.287 -6.835  1.00 84.52 226 A 1 
ATOM 1811 C CA  . ASN A 1 226 ? -15.485 -30.783 -6.955  1.00 78.99 226 A 1 
ATOM 1812 C C   . ASN A 1 226 ? -16.044 -31.178 -5.584  1.00 72.91 226 A 1 
ATOM 1813 O O   . ASN A 1 226 ? -15.249 -31.638 -4.732  1.00 64.37 226 A 1 
ATOM 1814 C CB  . ASN A 1 226 ? -15.543 -31.969 -7.932  1.00 71.41 226 A 1 
ATOM 1815 C CG  . ASN A 1 226 ? -15.358 -31.632 -9.402  1.00 64.82 226 A 1 
ATOM 1816 O OD1 . ASN A 1 226 ? -15.497 -30.521 -9.890  1.00 59.97 226 A 1 
ATOM 1817 N ND2 . ASN A 1 226 ? -15.050 -32.629 -10.204 1.00 58.02 226 A 1 
ATOM 1818 O OXT . ASN A 1 226 ? -17.282 -31.046 -5.458  1.00 54.31 226 A 1 
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