# 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_tevpromax
#
_entry.id tevpromax
#
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 GLY 1   
1 n HIS 2   
1 n HIS 3   
1 n HIS 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n GLY 9   
1 n GLU 10  
1 n SER 11  
1 n LEU 12  
1 n PHE 13  
1 n LYS 14  
1 n GLY 15  
1 n PRO 16  
1 n ARG 17  
1 n ASP 18  
1 n TYR 19  
1 n ASN 20  
1 n PRO 21  
1 n ILE 22  
1 n SER 23  
1 n SER 24  
1 n SER 25  
1 n ILE 26  
1 n VAL 27  
1 n HIS 28  
1 n LEU 29  
1 n THR 30  
1 n ASN 31  
1 n GLU 32  
1 n SER 33  
1 n ASP 34  
1 n GLY 35  
1 n HIS 36  
1 n THR 37  
1 n THR 38  
1 n SER 39  
1 n LEU 40  
1 n TYR 41  
1 n GLY 42  
1 n ILE 43  
1 n GLY 44  
1 n PHE 45  
1 n GLY 46  
1 n PRO 47  
1 n PHE 48  
1 n ILE 49  
1 n ILE 50  
1 n THR 51  
1 n ASN 52  
1 n GLN 53  
1 n HIS 54  
1 n LEU 55  
1 n PHE 56  
1 n PHE 57  
1 n ARG 58  
1 n ASN 59  
1 n ASN 60  
1 n GLY 61  
1 n THR 62  
1 n LEU 63  
1 n VAL 64  
1 n VAL 65  
1 n GLN 66  
1 n SER 67  
1 n LEU 68  
1 n HIS 69  
1 n GLY 70  
1 n VAL 71  
1 n PHE 72  
1 n LYS 73  
1 n VAL 74  
1 n LYS 75  
1 n ASP 76  
1 n THR 77  
1 n THR 78  
1 n THR 79  
1 n LEU 80  
1 n GLN 81  
1 n GLN 82  
1 n HIS 83  
1 n PRO 84  
1 n VAL 85  
1 n ASP 86  
1 n GLY 87  
1 n ARG 88  
1 n ASP 89  
1 n MET 90  
1 n ILE 91  
1 n ILE 92  
1 n ILE 93  
1 n ARG 94  
1 n MET 95  
1 n PRO 96  
1 n PRO 97  
1 n ASP 98  
1 n PHE 99  
1 n PRO 100 
1 n PRO 101 
1 n PHE 102 
1 n PRO 103 
1 n GLN 104 
1 n LYS 105 
1 n LEU 106 
1 n LYS 107 
1 n PHE 108 
1 n ARG 109 
1 n GLU 110 
1 n PRO 111 
1 n GLN 112 
1 n ARG 113 
1 n GLU 114 
1 n GLU 115 
1 n ARG 116 
1 n ILE 117 
1 n VAL 118 
1 n LEU 119 
1 n VAL 120 
1 n THR 121 
1 n THR 122 
1 n ASN 123 
1 n PHE 124 
1 n GLN 125 
1 n THR 126 
1 n LYS 127 
1 n SER 128 
1 n MET 129 
1 n SER 130 
1 n SER 131 
1 n MET 132 
1 n VAL 133 
1 n SER 134 
1 n ASP 135 
1 n THR 136 
1 n SER 137 
1 n SER 138 
1 n THR 139 
1 n PHE 140 
1 n PRO 141 
1 n SER 142 
1 n GLY 143 
1 n ASP 144 
1 n GLY 145 
1 n ILE 146 
1 n PHE 147 
1 n TRP 148 
1 n LYS 149 
1 n HIS 150 
1 n TRP 151 
1 n ILE 152 
1 n GLN 153 
1 n THR 154 
1 n LYS 155 
1 n ASP 156 
1 n GLY 157 
1 n GLN 158 
1 n CYS 159 
1 n GLY 160 
1 n SER 161 
1 n PRO 162 
1 n LEU 163 
1 n VAL 164 
1 n SER 165 
1 n THR 166 
1 n ARG 167 
1 n ASP 168 
1 n GLY 169 
1 n PHE 170 
1 n ILE 171 
1 n VAL 172 
1 n GLY 173 
1 n ILE 174 
1 n HIS 175 
1 n SER 176 
1 n ALA 177 
1 n SER 178 
1 n ASN 179 
1 n PHE 180 
1 n THR 181 
1 n ASN 182 
1 n THR 183 
1 n ASN 184 
1 n ASN 185 
1 n TYR 186 
1 n PHE 187 
1 n THR 188 
1 n PRO 189 
1 n VAL 190 
1 n PRO 191 
1 n LYS 192 
1 n ASN 193 
1 n PHE 194 
1 n MET 195 
1 n GLU 196 
1 n LEU 197 
1 n LEU 198 
1 n THR 199 
1 n ASN 200 
1 n GLN 201 
1 n GLU 202 
1 n ALA 203 
1 n GLN 204 
1 n GLN 205 
1 n TRP 206 
1 n VAL 207 
1 n SER 208 
1 n GLY 209 
1 n TRP 210 
1 n ARG 211 
1 n LEU 212 
1 n ASN 213 
1 n ALA 214 
1 n ASP 215 
1 n SER 216 
1 n VAL 217 
1 n LEU 218 
1 n TRP 219 
1 n GLY 220 
1 n GLY 221 
1 n HIS 222 
1 n LYS 223 
1 n VAL 224 
1 n PHE 225 
1 n MET 226 
1 n VAL 227 
1 n LYS 228 
1 n PRO 229 
1 n GLU 230 
1 n GLU 231 
1 n PRO 232 
1 n PHE 233 
1 n GLN 234 
1 n PRO 235 
1 n VAL 236 
1 n LYS 237 
1 n GLU 238 
1 n ALA 239 
1 n THR 240 
1 n GLN 241 
1 n LEU 242 
1 n MET 243 
1 n ASN 244 
1 n GLU 245 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-16 23:39:41)"
_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 82.82
_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 GLY 1   2 50.47 1 1   
A HIS 2   2 45.97 1 2   
A HIS 3   2 54.92 1 3   
A HIS 4   2 48.57 1 4   
A HIS 5   2 52.96 1 5   
A HIS 6   2 52.75 1 6   
A HIS 7   2 50.15 1 7   
A HIS 8   2 51.49 1 8   
A GLY 9   2 59.98 1 9   
A GLU 10  2 57.75 1 10  
A SER 11  2 61.68 1 11  
A LEU 12  2 64.22 1 12  
A PHE 13  2 77.07 1 13  
A LYS 14  2 81.41 1 14  
A GLY 15  2 91.14 1 15  
A PRO 16  2 92.02 1 16  
A ARG 17  2 91.64 1 17  
A ASP 18  2 95.86 1 18  
A TYR 19  2 97.04 1 19  
A ASN 20  2 91.24 1 20  
A PRO 21  2 96.35 1 21  
A ILE 22  2 98.00 1 22  
A SER 23  2 95.76 1 23  
A SER 24  2 95.10 1 24  
A SER 25  2 97.03 1 25  
A ILE 26  2 97.46 1 26  
A VAL 27  2 97.47 1 27  
A HIS 28  2 93.93 1 28  
A LEU 29  2 97.79 1 29  
A THR 30  2 97.08 1 30  
A ASN 31  2 96.02 1 31  
A GLU 32  2 86.45 1 32  
A SER 33  2 93.13 1 33  
A ASP 34  2 89.17 1 34  
A GLY 35  2 93.14 1 35  
A HIS 36  2 83.61 1 36  
A THR 37  2 90.56 1 37  
A THR 38  2 91.26 1 38  
A SER 39  2 93.08 1 39  
A LEU 40  2 94.64 1 40  
A TYR 41  2 95.15 1 41  
A GLY 42  2 98.43 1 42  
A ILE 43  2 98.73 1 43  
A GLY 44  2 98.69 1 44  
A PHE 45  2 98.61 1 45  
A GLY 46  2 98.16 1 46  
A PRO 47  2 97.66 1 47  
A PHE 48  2 98.27 1 48  
A ILE 49  2 98.64 1 49  
A ILE 50  2 98.52 1 50  
A THR 51  2 97.44 1 51  
A ASN 52  2 93.84 1 52  
A GLN 53  2 90.36 1 53  
A HIS 54  2 89.67 1 54  
A LEU 55  2 94.90 1 55  
A PHE 56  2 94.92 1 56  
A PHE 57  2 77.99 1 57  
A ARG 58  2 83.26 1 58  
A ASN 59  2 95.64 1 59  
A ASN 60  2 91.21 1 60  
A GLY 61  2 97.66 1 61  
A THR 62  2 97.48 1 62  
A LEU 63  2 98.15 1 63  
A VAL 64  2 97.64 1 64  
A VAL 65  2 97.68 1 65  
A GLN 66  2 88.80 1 66  
A SER 67  2 94.44 1 67  
A LEU 68  2 86.68 1 68  
A HIS 69  2 82.69 1 69  
A GLY 70  2 93.83 1 70  
A VAL 71  2 94.46 1 71  
A PHE 72  2 95.88 1 72  
A LYS 73  2 92.34 1 73  
A VAL 74  2 97.89 1 74  
A LYS 75  2 86.99 1 75  
A ASP 76  2 96.78 1 76  
A THR 77  2 97.35 1 77  
A THR 78  2 96.51 1 78  
A THR 79  2 95.59 1 79  
A LEU 80  2 97.17 1 80  
A GLN 81  2 91.24 1 81  
A GLN 82  2 96.53 1 82  
A HIS 83  2 95.32 1 83  
A PRO 84  2 94.62 1 84  
A VAL 85  2 93.98 1 85  
A ASP 86  2 82.80 1 86  
A GLY 87  2 86.31 1 87  
A ARG 88  2 85.17 1 88  
A ASP 89  2 91.59 1 89  
A MET 90  2 95.57 1 90  
A ILE 91  2 97.10 1 91  
A ILE 92  2 98.26 1 92  
A ILE 93  2 98.46 1 93  
A ARG 94  2 90.24 1 94  
A MET 95  2 97.31 1 95  
A PRO 96  2 95.97 1 96  
A PRO 97  2 94.52 1 97  
A ASP 98  2 92.03 1 98  
A PHE 99  2 95.20 1 99  
A PRO 100 2 94.62 1 100 
A PRO 101 2 95.83 1 101 
A PHE 102 2 96.41 1 102 
A PRO 103 2 97.42 1 103 
A GLN 104 2 95.28 1 104 
A LYS 105 2 88.43 1 105 
A LEU 106 2 98.20 1 106 
A LYS 107 2 92.00 1 107 
A PHE 108 2 98.74 1 108 
A ARG 109 2 98.22 1 109 
A GLU 110 2 94.55 1 110 
A PRO 111 2 98.05 1 111 
A GLN 112 2 89.43 1 112 
A ARG 113 2 84.16 1 113 
A GLU 114 2 87.87 1 114 
A GLU 115 2 95.92 1 115 
A ARG 116 2 84.69 1 116 
A ILE 117 2 97.88 1 117 
A VAL 118 2 97.88 1 118 
A LEU 119 2 95.71 1 119 
A VAL 120 2 97.71 1 120 
A THR 121 2 91.49 1 121 
A THR 122 2 90.76 1 122 
A ASN 123 2 84.89 1 123 
A PHE 124 2 88.35 1 124 
A GLN 125 2 68.08 1 125 
A THR 126 2 61.99 1 126 
A LYS 127 2 61.67 1 127 
A SER 128 2 73.19 1 128 
A MET 129 2 75.62 1 129 
A SER 130 2 87.38 1 130 
A SER 131 2 90.20 1 131 
A MET 132 2 90.91 1 132 
A VAL 133 2 96.38 1 133 
A SER 134 2 96.82 1 134 
A ASP 135 2 92.85 1 135 
A THR 136 2 93.05 1 136 
A SER 137 2 95.52 1 137 
A SER 138 2 94.39 1 138 
A THR 139 2 96.39 1 139 
A PHE 140 2 90.52 1 140 
A PRO 141 2 93.24 1 141 
A SER 142 2 85.37 1 142 
A GLY 143 2 80.21 1 143 
A ASP 144 2 72.93 1 144 
A GLY 145 2 84.06 1 145 
A ILE 146 2 78.89 1 146 
A PHE 147 2 88.65 1 147 
A TRP 148 2 95.38 1 148 
A LYS 149 2 86.40 1 149 
A HIS 150 2 92.99 1 150 
A TRP 151 2 88.67 1 151 
A ILE 152 2 94.35 1 152 
A GLN 153 2 84.34 1 153 
A THR 154 2 86.63 1 154 
A LYS 155 2 76.67 1 155 
A ASP 156 2 76.27 1 156 
A GLY 157 2 90.15 1 157 
A GLN 158 2 87.86 1 158 
A CYS 159 2 92.33 1 159 
A GLY 160 2 96.60 1 160 
A SER 161 2 96.95 1 161 
A PRO 162 2 98.32 1 162 
A LEU 163 2 97.58 1 163 
A VAL 164 2 98.52 1 164 
A SER 165 2 98.13 1 165 
A THR 166 2 96.14 1 166 
A ARG 167 2 82.99 1 167 
A ASP 168 2 97.36 1 168 
A GLY 169 2 98.30 1 169 
A PHE 170 2 97.29 1 170 
A ILE 171 2 98.82 1 171 
A VAL 172 2 98.40 1 172 
A GLY 173 2 98.63 1 173 
A ILE 174 2 97.05 1 174 
A HIS 175 2 92.86 1 175 
A SER 176 2 89.58 1 176 
A ALA 177 2 83.63 1 177 
A SER 178 2 75.58 1 178 
A ASN 179 2 68.15 1 179 
A PHE 180 2 55.12 1 180 
A THR 181 2 64.60 1 181 
A ASN 182 2 66.64 1 182 
A THR 183 2 71.30 1 183 
A ASN 184 2 79.18 1 184 
A ASN 185 2 89.47 1 185 
A TYR 186 2 88.40 1 186 
A PHE 187 2 95.53 1 187 
A THR 188 2 94.88 1 188 
A PRO 189 2 96.27 1 189 
A VAL 190 2 97.94 1 190 
A PRO 191 2 96.59 1 191 
A LYS 192 2 86.98 1 192 
A ASN 193 2 92.72 1 193 
A PHE 194 2 98.38 1 194 
A MET 195 2 96.95 1 195 
A GLU 196 2 89.70 1 196 
A LEU 197 2 97.33 1 197 
A LEU 198 2 98.10 1 198 
A THR 199 2 96.73 1 199 
A ASN 200 2 94.68 1 200 
A GLN 201 2 83.70 1 201 
A GLU 202 2 86.35 1 202 
A ALA 203 2 95.75 1 203 
A GLN 204 2 95.82 1 204 
A GLN 205 2 87.51 1 205 
A TRP 206 2 97.26 1 206 
A VAL 207 2 96.19 1 207 
A SER 208 2 94.86 1 208 
A GLY 209 2 95.88 1 209 
A TRP 210 2 91.69 1 210 
A ARG 211 2 81.63 1 211 
A LEU 212 2 80.65 1 212 
A ASN 213 2 64.81 1 213 
A ALA 214 2 63.85 1 214 
A ASP 215 2 57.88 1 215 
A SER 216 2 58.34 1 216 
A VAL 217 2 64.08 1 217 
A LEU 218 2 55.59 1 218 
A TRP 219 2 66.24 1 219 
A GLY 220 2 57.37 1 220 
A GLY 221 2 58.72 1 221 
A HIS 222 2 60.05 1 222 
A LYS 223 2 59.87 1 223 
A VAL 224 2 68.94 1 224 
A PHE 225 2 63.14 1 225 
A MET 226 2 57.40 1 226 
A VAL 227 2 55.44 1 227 
A LYS 228 2 50.69 1 228 
A PRO 229 2 50.44 1 229 
A GLU 230 2 43.82 1 230 
A GLU 231 2 37.35 1 231 
A PRO 232 2 38.73 1 232 
A PHE 233 2 31.58 1 233 
A GLN 234 2 28.52 1 234 
A PRO 235 2 26.11 1 235 
A VAL 236 2 25.01 1 236 
A LYS 237 2 22.10 1 237 
A GLU 238 2 21.47 1 238 
A ALA 239 2 26.60 1 239 
A THR 240 2 25.79 1 240 
A GLN 241 2 26.96 1 241 
A LEU 242 2 24.77 1 242 
A MET 243 2 26.12 1 243 
A ASN 244 2 24.48 1 244 
A GLU 245 2 15.64 1 245 
#
_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 GLY . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
#
_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   . GLY A 1 1   ? 42.172  29.719  27.109  1.00 40.43 1   A 1 
ATOM 2    C CA  . GLY A 1 1   ? 40.730  29.715  26.756  1.00 54.19 1   A 1 
ATOM 3    C C   . GLY A 1 1   ? 40.331  28.292  26.467  1.00 54.73 1   A 1 
ATOM 4    O O   . GLY A 1 1   ? 40.918  27.699  25.572  1.00 52.54 1   A 1 
ATOM 5    N N   . HIS A 1 2   ? 39.440  27.731  27.280  1.00 41.76 2   A 1 
ATOM 6    C CA  . HIS A 1 2   ? 38.982  26.367  27.050  1.00 54.09 2   A 1 
ATOM 7    C C   . HIS A 1 2   ? 38.075  26.373  25.814  1.00 54.05 2   A 1 
ATOM 8    O O   . HIS A 1 2   ? 36.972  26.913  25.850  1.00 51.03 2   A 1 
ATOM 9    C CB  . HIS A 1 2   ? 38.273  25.825  28.298  1.00 51.68 2   A 1 
ATOM 10   C CG  . HIS A 1 2   ? 39.245  25.470  29.401  1.00 46.63 2   A 1 
ATOM 11   N ND1 . HIS A 1 2   ? 39.976  24.307  29.480  1.00 40.37 2   A 1 
ATOM 12   C CD2 . HIS A 1 2   ? 39.588  26.241  30.482  1.00 38.61 2   A 1 
ATOM 13   C CE1 . HIS A 1 2   ? 40.740  24.370  30.586  1.00 40.36 2   A 1 
ATOM 14   N NE2 . HIS A 1 2   ? 40.543  25.537  31.220  1.00 41.15 2   A 1 
ATOM 15   N N   . HIS A 1 3   ? 38.568  25.810  24.717  1.00 53.26 3   A 1 
ATOM 16   C CA  . HIS A 1 3   ? 37.716  25.474  23.588  1.00 63.04 3   A 1 
ATOM 17   C C   . HIS A 1 3   ? 36.763  24.368  24.057  1.00 61.74 3   A 1 
ATOM 18   O O   . HIS A 1 3   ? 37.098  23.186  24.046  1.00 59.15 3   A 1 
ATOM 19   C CB  . HIS A 1 3   ? 38.559  25.052  22.373  1.00 60.80 3   A 1 
ATOM 20   C CG  . HIS A 1 3   ? 39.116  26.232  21.607  1.00 55.35 3   A 1 
ATOM 21   N ND1 . HIS A 1 3   ? 38.429  26.979  20.674  1.00 48.98 3   A 1 
ATOM 22   C CD2 . HIS A 1 3   ? 40.376  26.766  21.703  1.00 47.73 3   A 1 
ATOM 23   C CE1 . HIS A 1 3   ? 39.259  27.936  20.216  1.00 49.01 3   A 1 
ATOM 24   N NE2 . HIS A 1 3   ? 40.450  27.850  20.823  1.00 50.11 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? 35.588  24.785  24.522  1.00 47.61 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? 34.466  23.871  24.617  1.00 54.87 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? 34.151  23.427  23.184  1.00 52.82 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? 33.464  24.119  22.434  1.00 51.26 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? 33.268  24.546  25.305  1.00 53.31 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? 33.402  24.579  26.810  1.00 48.76 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? 33.137  23.530  27.662  1.00 44.09 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? 33.802  25.639  27.587  1.00 43.33 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? 33.367  23.946  28.924  1.00 44.51 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? 33.779  25.223  28.921  1.00 45.18 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? 34.712  22.281  22.802  1.00 53.99 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? 34.176  21.524  21.691  1.00 60.14 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? 32.760  21.118  22.104  1.00 57.69 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? 32.547  20.103  22.765  1.00 55.01 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? 35.072  20.318  21.364  1.00 58.49 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? 36.330  20.707  20.628  1.00 53.24 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? 36.423  20.987  19.279  1.00 48.27 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? 37.588  20.861  21.157  1.00 47.32 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? 37.699  21.296  19.001  1.00 47.49 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? 38.441  21.240  20.120  1.00 48.01 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? 31.793  21.969  21.760  1.00 56.43 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? 30.400  21.577  21.721  1.00 59.31 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? 30.304  20.488  20.651  1.00 57.79 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? 30.049  20.756  19.482  1.00 55.62 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? 29.500  22.786  21.428  1.00 57.29 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? 29.289  23.685  22.625  1.00 52.27 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? 28.400  23.463  23.655  1.00 48.72 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? 29.916  24.875  22.892  1.00 46.58 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? 28.486  24.493  24.515  1.00 46.60 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? 29.397  25.373  24.092  1.00 46.84 6   A 1 
ATOM 55   N N   . HIS A 1 7   ? 30.566  19.246  21.067  1.00 54.06 7   A 1 
ATOM 56   C CA  . HIS A 1 7   ? 30.035  18.106  20.358  1.00 56.75 7   A 1 
ATOM 57   C C   . HIS A 1 7   ? 28.520  18.273  20.437  1.00 55.51 7   A 1 
ATOM 58   O O   . HIS A 1 7   ? 27.889  17.903  21.427  1.00 52.56 7   A 1 
ATOM 59   C CB  . HIS A 1 7   ? 30.526  16.787  20.980  1.00 54.31 7   A 1 
ATOM 60   C CG  . HIS A 1 7   ? 31.951  16.457  20.609  1.00 49.91 7   A 1 
ATOM 61   N ND1 . HIS A 1 7   ? 32.370  15.931  19.402  1.00 46.07 7   A 1 
ATOM 62   C CD2 . HIS A 1 7   ? 33.073  16.616  21.387  1.00 44.46 7   A 1 
ATOM 63   C CE1 . HIS A 1 7   ? 33.703  15.776  19.450  1.00 43.91 7   A 1 
ATOM 64   N NE2 . HIS A 1 7   ? 34.173  16.185  20.641  1.00 43.97 7   A 1 
ATOM 65   N N   . HIS A 1 8   ? 27.955  18.918  19.417  1.00 56.02 8   A 1 
ATOM 66   C CA  . HIS A 1 8   ? 26.536  18.805  19.143  1.00 58.22 8   A 1 
ATOM 67   C C   . HIS A 1 8   ? 26.296  17.318  18.904  1.00 58.12 8   A 1 
ATOM 68   O O   . HIS A 1 8   ? 26.507  16.815  17.802  1.00 55.18 8   A 1 
ATOM 69   C CB  . HIS A 1 8   ? 26.146  19.674  17.937  1.00 55.62 8   A 1 
ATOM 70   C CG  . HIS A 1 8   ? 26.067  21.144  18.267  1.00 50.95 8   A 1 
ATOM 71   N ND1 . HIS A 1 8   ? 25.036  21.761  18.939  1.00 47.29 8   A 1 
ATOM 72   C CD2 . HIS A 1 8   ? 26.981  22.122  17.958  1.00 45.30 8   A 1 
ATOM 73   C CE1 . HIS A 1 8   ? 25.315  23.073  19.031  1.00 44.24 8   A 1 
ATOM 74   N NE2 . HIS A 1 8   ? 26.492  23.333  18.451  1.00 43.97 8   A 1 
ATOM 75   N N   . GLY A 1 9   ? 25.981  16.603  19.982  1.00 58.54 9   A 1 
ATOM 76   C CA  . GLY A 1 9   ? 25.587  15.211  19.898  1.00 60.16 9   A 1 
ATOM 77   C C   . GLY A 1 9   ? 24.362  15.173  18.999  1.00 61.68 9   A 1 
ATOM 78   O O   . GLY A 1 9   ? 23.282  15.580  19.420  1.00 59.52 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? 24.553  14.771  17.743  1.00 61.38 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? 23.427  14.513  16.859  1.00 64.86 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? 22.570  13.463  17.556  1.00 65.34 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? 22.973  12.311  17.722  1.00 60.98 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? 23.879  14.045  15.473  1.00 62.02 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? 24.516  15.176  14.643  1.00 55.85 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 24.707  14.785  13.169  1.00 51.85 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 24.796  15.712  12.336  1.00 47.22 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 24.710  13.567  12.862  1.00 50.26 10  A 1 
ATOM 88   N N   . SER A 1 11  ? 21.413  13.888  18.055  1.00 62.73 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? 20.517  12.978  18.750  1.00 64.88 11  A 1 
ATOM 90   C C   . SER A 1 11  ? 20.208  11.799  17.827  1.00 66.56 11  A 1 
ATOM 91   O O   . SER A 1 11  ? 19.816  11.978  16.670  1.00 63.16 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? 19.238  13.698  19.178  1.00 59.76 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? 18.362  12.776  19.808  1.00 52.97 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? 20.350  10.586  18.358  1.00 67.97 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? 20.014  9.342   17.655  1.00 70.11 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? 18.554  9.314   17.179  1.00 72.53 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? 18.224  8.636   16.204  1.00 69.66 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? 20.271  8.160   18.609  1.00 65.87 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? 21.761  7.843   18.865  1.00 58.85 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? 21.887  6.891   20.055  1.00 54.97 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? 22.404  7.181   17.645  1.00 53.84 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? 17.690  10.061  17.866  1.00 79.07 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? 16.273  10.183  17.546  1.00 81.63 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? 15.974  11.570  16.973  1.00 82.60 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? 16.452  12.589  17.481  1.00 81.14 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? 15.442  9.884   18.792  1.00 79.82 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? 15.675  8.495   19.358  1.00 79.08 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? 14.941  7.407   18.868  1.00 74.20 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? 16.637  8.283   20.361  1.00 73.60 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? 15.158  6.117   19.378  1.00 71.32 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? 16.858  6.989   20.872  1.00 71.94 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? 16.114  5.908   20.380  1.00 73.40 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? 15.161  11.605  15.912  1.00 84.95 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? 14.669  12.862  15.346  1.00 87.75 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? 13.670  13.515  16.300  1.00 89.24 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? 12.957  12.825  17.027  1.00 87.52 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? 14.090  12.635  13.938  1.00 85.82 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? 15.117  12.104  12.912  1.00 83.19 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? 16.306  13.057  12.690  1.00 78.49 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? 17.252  12.502  11.620  1.00 72.02 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? 18.451  13.360  11.420  1.00 63.68 14  A 1 
ATOM 122  N N   . GLY A 1 15  ? 13.629  14.842  16.279  1.00 89.56 15  A 1 
ATOM 123  C CA  . GLY A 1 15  ? 12.659  15.626  17.042  1.00 90.63 15  A 1 
ATOM 124  C C   . GLY A 1 15  ? 11.221  15.468  16.533  1.00 92.21 15  A 1 
ATOM 125  O O   . GLY A 1 15  ? 10.967  14.681  15.610  1.00 92.18 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? 10.269  16.226  17.099  1.00 91.85 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? 8.879   16.208  16.654  1.00 92.95 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? 8.752   16.435  15.145  1.00 93.56 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? 9.425   17.296  14.566  1.00 92.32 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? 8.176   17.311  17.450  1.00 91.48 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? 9.036   17.447  18.707  1.00 90.44 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? 10.443  17.157  18.201  1.00 91.57 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? 7.857   15.674  14.506  1.00 95.44 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? 7.515   15.806  13.087  1.00 95.99 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? 6.010   15.979  12.945  1.00 96.46 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? 5.239   15.240  13.556  1.00 95.91 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? 8.055   14.593  12.312  1.00 95.35 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? 7.695   14.646  10.824  1.00 93.04 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? 8.247   13.436  10.046  1.00 91.59 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? 9.717   13.437  9.963   1.00 89.81 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? 10.462  14.148  9.131   1.00 89.28 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 9.943   14.975  8.266   1.00 81.52 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? 11.760  14.028  9.145   1.00 83.60 17  A 1 
ATOM 144  N N   . ASP A 1 18  ? 5.612   16.915  12.099  1.00 96.54 18  A 1 
ATOM 145  C CA  . ASP A 1 18  ? 4.214   17.062  11.716  1.00 96.85 18  A 1 
ATOM 146  C C   . ASP A 1 18  ? 3.853   16.029  10.638  1.00 97.31 18  A 1 
ATOM 147  O O   . ASP A 1 18  ? 4.386   16.054  9.527   1.00 97.16 18  A 1 
ATOM 148  C CB  . ASP A 1 18  ? 3.944   18.503  11.262  1.00 96.08 18  A 1 
ATOM 149  C CG  . ASP A 1 18  ? 2.466   18.726  10.921  1.00 95.49 18  A 1 
ATOM 150  O OD1 . ASP A 1 18  ? 1.632   17.879  11.310  1.00 94.45 18  A 1 
ATOM 151  O OD2 . ASP A 1 18  ? 2.167   19.736  10.251  1.00 93.00 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? 2.964   15.111  10.984  1.00 97.25 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? 2.427   14.100  10.073  1.00 97.57 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? 1.055   14.489  9.496   1.00 97.68 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? 0.528   13.760  8.660   1.00 97.22 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? 2.391   12.741  10.776  1.00 97.52 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? 3.761   12.176  11.110  1.00 97.62 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? 4.508   11.498  10.127  1.00 97.06 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? 4.295   12.314  12.403  1.00 97.01 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? 5.769   10.953  10.435  1.00 96.50 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? 5.556   11.774  12.721  1.00 96.47 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? 6.288   11.088  11.734  1.00 96.77 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? 7.517   10.550  12.041  1.00 95.76 19  A 1 
ATOM 164  N N   . ASN A 1 20  ? 0.487   15.634  9.874   1.00 97.02 20  A 1 
ATOM 165  C CA  . ASN A 1 20  ? -0.823  16.068  9.376   1.00 96.70 20  A 1 
ATOM 166  C C   . ASN A 1 20  ? -0.877  16.220  7.849   1.00 97.08 20  A 1 
ATOM 167  O O   . ASN A 1 20  ? -1.882  15.809  7.270   1.00 96.89 20  A 1 
ATOM 168  C CB  . ASN A 1 20  ? -1.281  17.361  10.071  1.00 95.47 20  A 1 
ATOM 169  C CG  . ASN A 1 20  ? -1.507  17.182  11.557  1.00 88.09 20  A 1 
ATOM 170  O OD1 . ASN A 1 20  ? -2.170  16.263  11.997  1.00 80.25 20  A 1 
ATOM 171  N ND2 . ASN A 1 20  ? -0.951  18.055  12.365  1.00 78.45 20  A 1 
ATOM 172  N N   . PRO A 1 21  ? 0.176   16.697  7.152   1.00 96.81 21  A 1 
ATOM 173  C CA  . PRO A 1 21  ? 0.166   16.735  5.686   1.00 96.72 21  A 1 
ATOM 174  C C   . PRO A 1 21  ? 0.013   15.354  5.027   1.00 97.33 21  A 1 
ATOM 175  O O   . PRO A 1 21  ? -0.469  15.262  3.899   1.00 97.13 21  A 1 
ATOM 176  C CB  . PRO A 1 21  ? 1.495   17.387  5.289   1.00 95.96 21  A 1 
ATOM 177  C CG  . PRO A 1 21  ? 1.869   18.225  6.514   1.00 94.30 21  A 1 
ATOM 178  C CD  . PRO A 1 21  ? 1.367   17.354  7.663   1.00 96.20 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 0.421   14.291  5.721   1.00 97.86 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 0.239   12.910  5.260   1.00 98.24 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? -1.159  12.426  5.644   1.00 98.24 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? -1.907  11.992  4.774   1.00 98.12 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 1.352   11.986  5.803   1.00 98.39 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 2.736   12.468  5.308   1.00 98.02 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 1.087   10.525  5.386   1.00 98.01 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 3.925   11.712  5.912   1.00 97.12 22  A 1 
ATOM 187  N N   . SER A 1 23  ? -1.537  12.538  6.916   1.00 97.67 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? -2.829  12.026  7.385   1.00 97.38 23  A 1 
ATOM 189  C C   . SER A 1 23  ? -4.030  12.730  6.749   1.00 97.30 23  A 1 
ATOM 190  O O   . SER A 1 23  ? -5.039  12.081  6.500   1.00 96.93 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? -2.914  12.091  8.911   1.00 96.58 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? -2.887  13.427  9.363   1.00 88.68 23  A 1 
ATOM 193  N N   . SER A 1 24  ? -3.914  14.011  6.413   1.00 97.22 24  A 1 
ATOM 194  C CA  . SER A 1 24  ? -4.960  14.763  5.703   1.00 96.81 24  A 1 
ATOM 195  C C   . SER A 1 24  ? -5.188  14.287  4.265   1.00 97.01 24  A 1 
ATOM 196  O O   . SER A 1 24  ? -6.228  14.585  3.680   1.00 96.59 24  A 1 
ATOM 197  C CB  . SER A 1 24  ? -4.622  16.255  5.691   1.00 95.87 24  A 1 
ATOM 198  O OG  . SER A 1 24  ? -3.454  16.510  4.939   1.00 87.08 24  A 1 
ATOM 199  N N   . SER A 1 25  ? -4.227  13.550  3.706   1.00 97.70 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? -4.322  12.945  2.376   1.00 97.97 25  A 1 
ATOM 201  C C   . SER A 1 25  ? -4.741  11.474  2.424   1.00 98.21 25  A 1 
ATOM 202  O O   . SER A 1 25  ? -4.883  10.851  1.378   1.00 98.02 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? -2.995  13.102  1.623   1.00 97.76 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? -2.630  14.469  1.539   1.00 92.52 25  A 1 
ATOM 205  N N   . ILE A 1 26  ? -4.935  10.903  3.613   1.00 98.13 26  A 1 
ATOM 206  C CA  . ILE A 1 26  ? -5.421  9.528   3.746   1.00 98.08 26  A 1 
ATOM 207  C C   . ILE A 1 26  ? -6.917  9.495   3.444   1.00 97.83 26  A 1 
ATOM 208  O O   . ILE A 1 26  ? -7.685  10.346  3.891   1.00 97.37 26  A 1 
ATOM 209  C CB  . ILE A 1 26  ? -5.065  8.923   5.121   1.00 98.01 26  A 1 
ATOM 210  C CG1 . ILE A 1 26  ? -3.531  8.827   5.258   1.00 97.26 26  A 1 
ATOM 211  C CG2 . ILE A 1 26  ? -5.699  7.527   5.305   1.00 97.49 26  A 1 
ATOM 212  C CD1 . ILE A 1 26  ? -3.046  8.377   6.639   1.00 95.51 26  A 1 
ATOM 213  N N   . VAL A 1 27  ? -7.323  8.468   2.710   1.00 97.90 27  A 1 
ATOM 214  C CA  . VAL A 1 27  ? -8.721  8.160   2.409   1.00 97.90 27  A 1 
ATOM 215  C C   . VAL A 1 27  ? -9.066  6.768   2.916   1.00 97.76 27  A 1 
ATOM 216  O O   . VAL A 1 27  ? -8.218  5.878   2.938   1.00 97.50 27  A 1 
ATOM 217  C CB  . VAL A 1 27  ? -9.036  8.302   0.910   1.00 97.85 27  A 1 
ATOM 218  C CG1 . VAL A 1 27  ? -8.751  9.722   0.422   1.00 96.96 27  A 1 
ATOM 219  C CG2 . VAL A 1 27  ? -8.249  7.332   0.023   1.00 96.42 27  A 1 
ATOM 220  N N   . HIS A 1 28  ? -10.315 6.573   3.299   1.00 97.16 28  A 1 
ATOM 221  C CA  . HIS A 1 28  ? -10.872 5.244   3.514   1.00 97.03 28  A 1 
ATOM 222  C C   . HIS A 1 28  ? -11.645 4.827   2.265   1.00 97.17 28  A 1 
ATOM 223  O O   . HIS A 1 28  ? -12.448 5.598   1.737   1.00 97.14 28  A 1 
ATOM 224  C CB  . HIS A 1 28  ? -11.741 5.235   4.769   1.00 96.56 28  A 1 
ATOM 225  C CG  . HIS A 1 28  ? -12.264 3.865   5.106   1.00 95.82 28  A 1 
ATOM 226  N ND1 . HIS A 1 28  ? -13.514 3.382   4.801   1.00 89.21 28  A 1 
ATOM 227  C CD2 . HIS A 1 28  ? -11.593 2.869   5.770   1.00 88.78 28  A 1 
ATOM 228  C CE1 . HIS A 1 28  ? -13.604 2.130   5.281   1.00 89.78 28  A 1 
ATOM 229  N NE2 . HIS A 1 28  ? -12.452 1.784   5.876   1.00 90.66 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? -11.368 3.620   1.788   1.00 97.62 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? -11.896 3.065   0.553   1.00 97.86 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? -12.754 1.847   0.874   1.00 97.54 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? -12.323 0.967   1.612   1.00 97.22 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? -10.731 2.678   -0.374  1.00 98.22 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? -9.802  3.836   -0.775  1.00 98.09 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? -8.616  3.301   -1.565  1.00 97.92 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? -10.526 4.868   -1.637  1.00 97.82 29  A 1 
ATOM 238  N N   . THR A 1 30  ? -13.938 1.783   0.285   1.00 97.65 30  A 1 
ATOM 239  C CA  . THR A 1 30  ? -14.821 0.619   0.379   1.00 97.76 30  A 1 
ATOM 240  C C   . THR A 1 30  ? -15.286 0.228   -1.017  1.00 98.01 30  A 1 
ATOM 241  O O   . THR A 1 30  ? -16.080 0.944   -1.632  1.00 97.91 30  A 1 
ATOM 242  C CB  . THR A 1 30  ? -16.008 0.899   1.311   1.00 97.24 30  A 1 
ATOM 243  O OG1 . THR A 1 30  ? -15.532 1.228   2.600   1.00 95.48 30  A 1 
ATOM 244  C CG2 . THR A 1 30  ? -16.915 -0.313  1.473   1.00 95.48 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? -14.778 -0.898  -1.511  1.00 97.48 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? -15.222 -1.516  -2.753  1.00 97.37 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? -16.340 -2.517  -2.442  1.00 97.01 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? -16.103 -3.538  -1.801  1.00 96.28 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? -14.017 -2.158  -3.464  1.00 97.07 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? -14.366 -2.757  -4.823  1.00 96.73 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? -15.504 -2.807  -5.256  1.00 93.64 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? -13.376 -3.239  -5.540  1.00 92.57 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? -17.536 -2.204  -2.901  1.00 97.47 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? -18.720 -3.056  -2.826  1.00 97.64 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? -18.980 -3.644  -4.217  1.00 97.71 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? -19.502 -2.956  -5.100  1.00 97.02 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? -19.937 -2.252  -2.343  1.00 97.03 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? -19.809 -1.749  -0.903  1.00 80.40 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? -21.006 -0.886  -0.458  1.00 74.12 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? -21.218 -0.787  0.772   1.00 68.27 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? -21.683 -0.263  -1.316  1.00 68.41 32  A 1 
ATOM 262  N N   . SER A 1 33  ? -18.596 -4.900  -4.426  1.00 95.41 33  A 1 
ATOM 263  C CA  . SER A 1 33  ? -18.716 -5.606  -5.698  1.00 94.47 33  A 1 
ATOM 264  C C   . SER A 1 33  ? -19.203 -7.039  -5.487  1.00 93.54 33  A 1 
ATOM 265  O O   . SER A 1 33  ? -18.719 -7.741  -4.602  1.00 91.96 33  A 1 
ATOM 266  C CB  . SER A 1 33  ? -17.371 -5.629  -6.429  1.00 93.39 33  A 1 
ATOM 267  O OG  . SER A 1 33  ? -16.996 -4.328  -6.873  1.00 90.02 33  A 1 
ATOM 268  N N   . ASP A 1 34  ? -20.133 -7.491  -6.314  1.00 93.74 34  A 1 
ATOM 269  C CA  . ASP A 1 34  ? -20.629 -8.879  -6.345  1.00 92.67 34  A 1 
ATOM 270  C C   . ASP A 1 34  ? -21.080 -9.427  -4.974  1.00 92.81 34  A 1 
ATOM 271  O O   . ASP A 1 34  ? -20.841 -10.586 -4.633  1.00 89.82 34  A 1 
ATOM 272  C CB  . ASP A 1 34  ? -19.598 -9.796  -7.037  1.00 90.27 34  A 1 
ATOM 273  C CG  . ASP A 1 34  ? -19.218 -9.325  -8.443  1.00 87.18 34  A 1 
ATOM 274  O OD1 . ASP A 1 34  ? -20.129 -8.883  -9.177  1.00 83.91 34  A 1 
ATOM 275  O OD2 . ASP A 1 34  ? -18.018 -9.409  -8.780  1.00 82.95 34  A 1 
ATOM 276  N N   . GLY A 1 35  ? -21.702 -8.561  -4.156  1.00 94.29 35  A 1 
ATOM 277  C CA  . GLY A 1 35  ? -22.145 -8.907  -2.800  1.00 93.60 35  A 1 
ATOM 278  C C   . GLY A 1 35  ? -21.024 -8.989  -1.755  1.00 93.64 35  A 1 
ATOM 279  O O   . GLY A 1 35  ? -21.285 -9.362  -0.612  1.00 91.05 35  A 1 
ATOM 280  N N   . HIS A 1 36  ? -19.790 -8.634  -2.122  1.00 93.14 36  A 1 
ATOM 281  C CA  . HIS A 1 36  ? -18.643 -8.587  -1.221  1.00 92.19 36  A 1 
ATOM 282  C C   . HIS A 1 36  ? -18.206 -7.146  -0.971  1.00 93.58 36  A 1 
ATOM 283  O O   . HIS A 1 36  ? -18.304 -6.285  -1.841  1.00 92.52 36  A 1 
ATOM 284  C CB  . HIS A 1 36  ? -17.492 -9.428  -1.783  1.00 88.80 36  A 1 
ATOM 285  C CG  . HIS A 1 36  ? -17.816 -10.891 -1.869  1.00 83.41 36  A 1 
ATOM 286  N ND1 . HIS A 1 36  ? -17.485 -11.860 -0.950  1.00 73.73 36  A 1 
ATOM 287  C CD2 . HIS A 1 36  ? -18.515 -11.516 -2.868  1.00 72.42 36  A 1 
ATOM 288  C CE1 . HIS A 1 36  ? -17.967 -13.036 -1.390  1.00 73.05 36  A 1 
ATOM 289  N NE2 . HIS A 1 36  ? -18.600 -12.870 -2.547  1.00 73.22 36  A 1 
ATOM 290  N N   . THR A 1 37  ? -17.669 -6.902  0.233   1.00 93.91 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? -17.159 -5.598  0.646   1.00 94.06 37  A 1 
ATOM 292  C C   . THR A 1 37  ? -15.697 -5.725  1.047   1.00 93.26 37  A 1 
ATOM 293  O O   . THR A 1 37  ? -15.360 -6.505  1.932   1.00 91.18 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? -18.001 -5.026  1.794   1.00 93.15 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? -19.347 -4.913  1.389   1.00 85.02 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? -17.546 -3.633  2.207   1.00 83.33 37  A 1 
ATOM 297  N N   . THR A 1 38  ? -14.831 -4.934  0.416   1.00 93.71 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? -13.424 -4.794  0.802   1.00 93.03 38  A 1 
ATOM 299  C C   . THR A 1 38  ? -13.183 -3.360  1.246   1.00 94.31 38  A 1 
ATOM 300  O O   . THR A 1 38  ? -13.379 -2.434  0.462   1.00 94.57 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? -12.482 -5.171  -0.349  1.00 90.87 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? -12.750 -6.484  -0.778  1.00 86.12 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? -11.012 -5.131  0.072   1.00 86.20 38  A 1 
ATOM 304  N N   . SER A 1 39  ? -12.752 -3.173  2.495   1.00 94.58 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? -12.462 -1.857  3.064   1.00 94.61 39  A 1 
ATOM 306  C C   . SER A 1 39  ? -11.004 -1.758  3.502   1.00 94.51 39  A 1 
ATOM 307  O O   . SER A 1 39  ? -10.509 -2.607  4.241   1.00 93.37 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? -13.382 -1.547  4.247   1.00 93.86 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? -14.726 -1.432  3.817   1.00 87.57 39  A 1 
ATOM 310  N N   . LEU A 1 40  ? -10.323 -0.702  3.049   1.00 95.23 40  A 1 
ATOM 311  C CA  . LEU A 1 40  ? -8.934  -0.398  3.384   1.00 95.36 40  A 1 
ATOM 312  C C   . LEU A 1 40  ? -8.665  1.098   3.169   1.00 96.27 40  A 1 
ATOM 313  O O   . LEU A 1 40  ? -9.583  1.870   2.881   1.00 96.33 40  A 1 
ATOM 314  C CB  . LEU A 1 40  ? -7.999  -1.344  2.595   1.00 94.45 40  A 1 
ATOM 315  C CG  . LEU A 1 40  ? -8.181  -1.396  1.065   1.00 93.66 40  A 1 
ATOM 316  C CD1 . LEU A 1 40  ? -7.593  -0.187  0.359   1.00 92.99 40  A 1 
ATOM 317  C CD2 . LEU A 1 40  ? -7.482  -2.644  0.520   1.00 92.82 40  A 1 
ATOM 318  N N   . TYR A 1 41  ? -7.420  1.516   3.319   1.00 96.82 41  A 1 
ATOM 319  C CA  . TYR A 1 41  ? -7.030  2.913   3.150   1.00 97.22 41  A 1 
ATOM 320  C C   . TYR A 1 41  ? -6.306  3.160   1.823   1.00 97.69 41  A 1 
ATOM 321  O O   . TYR A 1 41  ? -5.848  2.246   1.135   1.00 97.61 41  A 1 
ATOM 322  C CB  . TYR A 1 41  ? -6.224  3.372   4.369   1.00 96.88 41  A 1 
ATOM 323  C CG  . TYR A 1 41  ? -7.027  3.379   5.655   1.00 96.19 41  A 1 
ATOM 324  C CD1 . TYR A 1 41  ? -7.730  4.534   6.050   1.00 94.59 41  A 1 
ATOM 325  C CD2 . TYR A 1 41  ? -7.095  2.221   6.456   1.00 94.29 41  A 1 
ATOM 326  C CE1 . TYR A 1 41  ? -8.484  4.541   7.236   1.00 93.14 41  A 1 
ATOM 327  C CE2 . TYR A 1 41  ? -7.853  2.217   7.640   1.00 93.01 41  A 1 
ATOM 328  C CZ  . TYR A 1 41  ? -8.544  3.381   8.030   1.00 93.07 41  A 1 
ATOM 329  O OH  . TYR A 1 41  ? -9.281  3.382   9.188   1.00 91.33 41  A 1 
ATOM 330  N N   . GLY A 1 42  ? -6.198  4.425   1.458   1.00 98.29 42  A 1 
ATOM 331  C CA  . GLY A 1 42  ? -5.387  4.893   0.343   1.00 98.50 42  A 1 
ATOM 332  C C   . GLY A 1 42  ? -4.776  6.254   0.652   1.00 98.55 42  A 1 
ATOM 333  O O   . GLY A 1 42  ? -5.116  6.894   1.651   1.00 98.38 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? -3.871  6.699   -0.212  1.00 98.81 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? -3.158  7.972   -0.095  1.00 98.88 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? -3.494  8.833   -1.313  1.00 98.87 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? -3.211  8.443   -2.446  1.00 98.80 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? -1.637  7.749   0.029   1.00 98.88 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? -1.275  6.738   1.143   1.00 98.66 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? -0.941  9.101   0.279   1.00 98.69 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 0.176   6.254   1.054   1.00 98.23 43  A 1 
ATOM 342  N N   . GLY A 1 44  ? -4.069  9.998   -1.083  1.00 98.74 44  A 1 
ATOM 343  C CA  . GLY A 1 44  ? -4.368  10.960  -2.132  1.00 98.71 44  A 1 
ATOM 344  C C   . GLY A 1 44  ? -3.131  11.745  -2.583  1.00 98.74 44  A 1 
ATOM 345  O O   . GLY A 1 44  ? -2.348  12.228  -1.766  1.00 98.59 44  A 1 
ATOM 346  N N   . PHE A 1 45  ? -2.965  11.895  -3.895  1.00 98.66 45  A 1 
ATOM 347  C CA  . PHE A 1 45  ? -1.929  12.710  -4.524  1.00 98.72 45  A 1 
ATOM 348  C C   . PHE A 1 45  ? -2.451  13.297  -5.845  1.00 98.66 45  A 1 
ATOM 349  O O   . PHE A 1 45  ? -2.608  12.586  -6.842  1.00 98.39 45  A 1 
ATOM 350  C CB  . PHE A 1 45  ? -0.670  11.862  -4.748  1.00 98.72 45  A 1 
ATOM 351  C CG  . PHE A 1 45  ? 0.512   12.658  -5.260  1.00 98.79 45  A 1 
ATOM 352  C CD1 . PHE A 1 45  ? 0.671   12.898  -6.639  1.00 98.63 45  A 1 
ATOM 353  C CD2 . PHE A 1 45  ? 1.463   13.163  -4.357  1.00 98.64 45  A 1 
ATOM 354  C CE1 . PHE A 1 45  ? 1.771   13.635  -7.107  1.00 98.47 45  A 1 
ATOM 355  C CE2 . PHE A 1 45  ? 2.568   13.894  -4.820  1.00 98.47 45  A 1 
ATOM 356  C CZ  . PHE A 1 45  ? 2.722   14.128  -6.197  1.00 98.53 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -2.717  14.597  -5.871  1.00 98.38 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? -3.355  15.220  -7.026  1.00 98.22 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? -4.689  14.536  -7.366  1.00 98.22 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? -5.512  14.352  -6.468  1.00 97.82 46  A 1 
ATOM 361  N N   . PRO A 1 47  ? -4.909  14.129  -8.620  1.00 97.96 47  A 1 
ATOM 362  C CA  . PRO A 1 47  ? -6.120  13.408  -9.024  1.00 97.86 47  A 1 
ATOM 363  C C   . PRO A 1 47  ? -6.083  11.906  -8.694  1.00 98.11 47  A 1 
ATOM 364  O O   . PRO A 1 47  ? -6.980  11.174  -9.104  1.00 97.90 47  A 1 
ATOM 365  C CB  . PRO A 1 47  ? -6.209  13.659  -10.535 1.00 97.44 47  A 1 
ATOM 366  C CG  . PRO A 1 47  ? -4.743  13.674  -10.959 1.00 96.75 47  A 1 
ATOM 367  C CD  . PRO A 1 47  ? -4.046  14.339  -9.771  1.00 97.59 47  A 1 
ATOM 368  N N   . PHE A 1 48  ? -5.047  11.436  -8.014  1.00 98.54 48  A 1 
ATOM 369  C CA  . PHE A 1 48  ? -4.795  10.015  -7.806  1.00 98.71 48  A 1 
ATOM 370  C C   . PHE A 1 48  ? -5.052  9.577   -6.367  1.00 98.78 48  A 1 
ATOM 371  O O   . PHE A 1 48  ? -4.885  10.340  -5.419  1.00 98.70 48  A 1 
ATOM 372  C CB  . PHE A 1 48  ? -3.364  9.659   -8.241  1.00 98.67 48  A 1 
ATOM 373  C CG  . PHE A 1 48  ? -2.966  10.140  -9.619  1.00 98.61 48  A 1 
ATOM 374  C CD1 . PHE A 1 48  ? -3.789  9.884   -10.729 1.00 98.09 48  A 1 
ATOM 375  C CD2 . PHE A 1 48  ? -1.769  10.858  -9.799  1.00 98.00 48  A 1 
ATOM 376  C CE1 . PHE A 1 48  ? -3.429  10.351  -12.003 1.00 97.58 48  A 1 
ATOM 377  C CE2 . PHE A 1 48  ? -1.403  11.322  -11.072 1.00 97.53 48  A 1 
ATOM 378  C CZ  . PHE A 1 48  ? -2.238  11.073  -12.176 1.00 97.72 48  A 1 
ATOM 379  N N   . ILE A 1 49  ? -5.393  8.298   -6.218  1.00 98.82 49  A 1 
ATOM 380  C CA  . ILE A 1 49  ? -5.351  7.578   -4.951  1.00 98.85 49  A 1 
ATOM 381  C C   . ILE A 1 49  ? -4.403  6.396   -5.124  1.00 98.85 49  A 1 
ATOM 382  O O   . ILE A 1 49  ? -4.601  5.560   -6.000  1.00 98.77 49  A 1 
ATOM 383  C CB  . ILE A 1 49  ? -6.756  7.146   -4.493  1.00 98.81 49  A 1 
ATOM 384  C CG1 . ILE A 1 49  ? -7.621  8.393   -4.196  1.00 98.49 49  A 1 
ATOM 385  C CG2 . ILE A 1 49  ? -6.656  6.234   -3.256  1.00 98.61 49  A 1 
ATOM 386  C CD1 . ILE A 1 49  ? -9.084  8.075   -3.862  1.00 97.95 49  A 1 
ATOM 387  N N   . ILE A 1 50  ? -3.382  6.326   -4.272  1.00 98.83 50  A 1 
ATOM 388  C CA  . ILE A 1 50  ? -2.439  5.209   -4.196  1.00 98.86 50  A 1 
ATOM 389  C C   . ILE A 1 50  ? -2.951  4.250   -3.126  1.00 98.81 50  A 1 
ATOM 390  O O   . ILE A 1 50  ? -3.181  4.663   -1.990  1.00 98.69 50  A 1 
ATOM 391  C CB  . ILE A 1 50  ? -1.025  5.721   -3.864  1.00 98.87 50  A 1 
ATOM 392  C CG1 . ILE A 1 50  ? -0.520  6.753   -4.899  1.00 98.54 50  A 1 
ATOM 393  C CG2 . ILE A 1 50  ? -0.037  4.548   -3.769  1.00 98.62 50  A 1 
ATOM 394  C CD1 . ILE A 1 50  ? 0.352   7.822   -4.246  1.00 96.90 50  A 1 
ATOM 395  N N   . THR A 1 51  ? -3.138  2.984   -3.478  1.00 98.24 51  A 1 
ATOM 396  C CA  . THR A 1 51  ? -3.675  1.974   -2.561  1.00 98.00 51  A 1 
ATOM 397  C C   . THR A 1 51  ? -3.176  0.574   -2.915  1.00 97.39 51  A 1 
ATOM 398  O O   . THR A 1 51  ? -2.311  0.422   -3.782  1.00 96.77 51  A 1 
ATOM 399  C CB  . THR A 1 51  ? -5.209  2.086   -2.526  1.00 97.97 51  A 1 
ATOM 400  O OG1 . THR A 1 51  ? -5.718  1.335   -1.448  1.00 96.93 51  A 1 
ATOM 401  C CG2 . THR A 1 51  ? -5.907  1.623   -3.807  1.00 96.81 51  A 1 
ATOM 402  N N   . ASN A 1 52  ? -3.692  -0.447  -2.244  1.00 96.05 52  A 1 
ATOM 403  C CA  . ASN A 1 52  ? -3.374  -1.844  -2.507  1.00 95.40 52  A 1 
ATOM 404  C C   . ASN A 1 52  ? -4.102  -2.361  -3.763  1.00 95.03 52  A 1 
ATOM 405  O O   . ASN A 1 52  ? -5.284  -2.073  -3.955  1.00 94.58 52  A 1 
ATOM 406  C CB  . ASN A 1 52  ? -3.756  -2.683  -1.284  1.00 94.91 52  A 1 
ATOM 407  C CG  . ASN A 1 52  ? -3.046  -2.246  -0.020  1.00 94.21 52  A 1 
ATOM 408  O OD1 . ASN A 1 52  ? -3.597  -1.540  0.813   1.00 90.44 52  A 1 
ATOM 409  N ND2 . ASN A 1 52  ? -1.810  -2.643  0.149   1.00 90.13 52  A 1 
ATOM 410  N N   . GLN A 1 53  ? -3.426  -3.189  -4.554  1.00 94.46 53  A 1 
ATOM 411  C CA  . GLN A 1 53  ? -4.065  -3.894  -5.678  1.00 93.56 53  A 1 
ATOM 412  C C   . GLN A 1 53  ? -5.227  -4.774  -5.208  1.00 92.98 53  A 1 
ATOM 413  O O   . GLN A 1 53  ? -6.238  -4.877  -5.898  1.00 91.74 53  A 1 
ATOM 414  C CB  . GLN A 1 53  ? -3.055  -4.779  -6.418  1.00 92.09 53  A 1 
ATOM 415  C CG  . GLN A 1 53  ? -2.082  -3.992  -7.296  1.00 88.47 53  A 1 
ATOM 416  C CD  . GLN A 1 53  ? -1.258  -4.891  -8.220  1.00 89.52 53  A 1 
ATOM 417  O OE1 . GLN A 1 53  ? -1.365  -6.108  -8.221  1.00 85.75 53  A 1 
ATOM 418  N NE2 . GLN A 1 53  ? -0.417  -4.326  -9.051  1.00 84.71 53  A 1 
ATOM 419  N N   . HIS A 1 54  ? -5.113  -5.375  -4.028  1.00 91.98 54  A 1 
ATOM 420  C CA  . HIS A 1 54  ? -6.141  -6.267  -3.499  1.00 91.24 54  A 1 
ATOM 421  C C   . HIS A 1 54  ? -7.473  -5.572  -3.159  1.00 91.89 54  A 1 
ATOM 422  O O   . HIS A 1 54  ? -8.470  -6.258  -2.939  1.00 91.12 54  A 1 
ATOM 423  C CB  . HIS A 1 54  ? -5.575  -7.067  -2.323  1.00 90.19 54  A 1 
ATOM 424  C CG  . HIS A 1 54  ? -5.379  -6.287  -1.056  1.00 90.03 54  A 1 
ATOM 425  N ND1 . HIS A 1 54  ? -4.172  -5.920  -0.516  1.00 87.07 54  A 1 
ATOM 426  C CD2 . HIS A 1 54  ? -6.345  -5.929  -0.153  1.00 87.65 54  A 1 
ATOM 427  C CE1 . HIS A 1 54  ? -4.406  -5.355  0.678   1.00 87.60 54  A 1 
ATOM 428  N NE2 . HIS A 1 54  ? -5.713  -5.339  0.938   1.00 87.92 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? -7.549  -4.238  -3.200  1.00 93.67 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? -8.834  -3.527  -3.235  1.00 94.47 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? -9.696  -3.998  -4.417  1.00 94.09 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? -10.913 -4.114  -4.294  1.00 93.61 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? -8.565  -2.016  -3.355  1.00 95.64 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? -9.845  -1.155  -3.427  1.00 95.88 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? -10.641 -1.185  -2.120  1.00 95.98 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? -9.481  0.296   -3.737  1.00 95.84 55  A 1 
ATOM 437  N N   . PHE A 1 56  ? -9.049  -4.300  -5.540  1.00 94.16 56  A 1 
ATOM 438  C CA  . PHE A 1 56  ? -9.683  -4.751  -6.775  1.00 94.36 56  A 1 
ATOM 439  C C   . PHE A 1 56  ? -9.590  -6.270  -6.961  1.00 92.85 56  A 1 
ATOM 440  O O   . PHE A 1 56  ? -9.483  -6.763  -8.079  1.00 90.89 56  A 1 
ATOM 441  C CB  . PHE A 1 56  ? -9.120  -3.969  -7.958  1.00 95.15 56  A 1 
ATOM 442  C CG  . PHE A 1 56  ? -9.430  -2.492  -7.906  1.00 96.15 56  A 1 
ATOM 443  C CD1 . PHE A 1 56  ? -10.727 -2.035  -8.209  1.00 95.82 56  A 1 
ATOM 444  C CD2 . PHE A 1 56  ? -8.429  -1.572  -7.561  1.00 96.01 56  A 1 
ATOM 445  C CE1 . PHE A 1 56  ? -11.016 -0.664  -8.194  1.00 96.00 56  A 1 
ATOM 446  C CE2 . PHE A 1 56  ? -8.714  -0.199  -7.543  1.00 96.16 56  A 1 
ATOM 447  C CZ  . PHE A 1 56  ? -10.007 0.255   -7.865  1.00 96.59 56  A 1 
ATOM 448  N N   . PHE A 1 57  ? -9.668  -7.029  -5.883  1.00 91.66 57  A 1 
ATOM 449  C CA  . PHE A 1 57  ? -9.915  -8.465  -5.985  1.00 90.08 57  A 1 
ATOM 450  C C   . PHE A 1 57  ? -11.215 -8.746  -6.755  1.00 90.59 57  A 1 
ATOM 451  O O   . PHE A 1 57  ? -11.319 -9.686  -7.541  1.00 89.03 57  A 1 
ATOM 452  C CB  . PHE A 1 57  ? -9.972  -9.050  -4.578  1.00 87.15 57  A 1 
ATOM 453  C CG  . PHE A 1 57  ? -10.091 -10.547 -4.622  1.00 79.50 57  A 1 
ATOM 454  C CD1 . PHE A 1 57  ? -11.300 -11.180 -4.273  1.00 72.79 57  A 1 
ATOM 455  C CD2 . PHE A 1 57  ? -9.018  -11.292 -5.130  1.00 70.37 57  A 1 
ATOM 456  C CE1 . PHE A 1 57  ? -11.444 -12.555 -4.461  1.00 64.07 57  A 1 
ATOM 457  C CE2 . PHE A 1 57  ? -9.166  -12.664 -5.324  1.00 62.29 57  A 1 
ATOM 458  C CZ  . PHE A 1 57  ? -10.383 -13.285 -5.003  1.00 60.39 57  A 1 
ATOM 459  N N   . ARG A 1 58  ? -12.166 -7.838  -6.593  1.00 91.81 58  A 1 
ATOM 460  C CA  . ARG A 1 58  ? -13.364 -7.722  -7.424  1.00 92.55 58  A 1 
ATOM 461  C C   . ARG A 1 58  ? -13.421 -6.318  -8.020  1.00 94.21 58  A 1 
ATOM 462  O O   . ARG A 1 58  ? -12.964 -5.355  -7.406  1.00 94.24 58  A 1 
ATOM 463  C CB  . ARG A 1 58  ? -14.614 -8.033  -6.586  1.00 91.10 58  A 1 
ATOM 464  C CG  . ARG A 1 58  ? -14.572 -9.465  -6.026  1.00 87.33 58  A 1 
ATOM 465  C CD  . ARG A 1 58  ? -15.737 -9.718  -5.077  1.00 83.37 58  A 1 
ATOM 466  N NE  . ARG A 1 58  ? -15.640 -11.074 -4.496  1.00 78.22 58  A 1 
ATOM 467  C CZ  . ARG A 1 58  ? -16.203 -12.178 -4.956  1.00 71.94 58  A 1 
ATOM 468  N NH1 . ARG A 1 58  ? -16.979 -12.181 -6.001  1.00 64.70 58  A 1 
ATOM 469  N NH2 . ARG A 1 58  ? -15.989 -13.307 -4.355  1.00 66.44 58  A 1 
ATOM 470  N N   . ASN A 1 59  ? -13.969 -6.199  -9.213  1.00 94.71 59  A 1 
ATOM 471  C CA  . ASN A 1 59  ? -14.171 -4.918  -9.875  1.00 96.29 59  A 1 
ATOM 472  C C   . ASN A 1 59  ? -15.457 -4.978  -10.700 1.00 96.38 59  A 1 
ATOM 473  O O   . ASN A 1 59  ? -15.412 -5.177  -11.909 1.00 95.07 59  A 1 
ATOM 474  C CB  . ASN A 1 59  ? -12.919 -4.552  -10.697 1.00 96.39 59  A 1 
ATOM 475  C CG  . ASN A 1 59  ? -12.984 -3.131  -11.239 1.00 96.74 59  A 1 
ATOM 476  O OD1 . ASN A 1 59  ? -13.949 -2.407  -11.070 1.00 95.12 59  A 1 
ATOM 477  N ND2 . ASN A 1 59  ? -11.936 -2.679  -11.885 1.00 94.46 59  A 1 
ATOM 478  N N   . ASN A 1 60  ? -16.579 -4.870  -10.020 1.00 96.00 60  A 1 
ATOM 479  C CA  . ASN A 1 60  ? -17.918 -4.902  -10.599 1.00 95.97 60  A 1 
ATOM 480  C C   . ASN A 1 60  ? -18.939 -4.331  -9.600  1.00 96.64 60  A 1 
ATOM 481  O O   . ASN A 1 60  ? -19.818 -5.033  -9.103  1.00 94.62 60  A 1 
ATOM 482  C CB  . ASN A 1 60  ? -18.248 -6.345  -11.008 1.00 93.60 60  A 1 
ATOM 483  C CG  . ASN A 1 60  ? -19.586 -6.434  -11.716 1.00 89.66 60  A 1 
ATOM 484  O OD1 . ASN A 1 60  ? -20.001 -5.547  -12.441 1.00 82.78 60  A 1 
ATOM 485  N ND2 . ASN A 1 60  ? -20.289 -7.526  -11.529 1.00 80.42 60  A 1 
ATOM 486  N N   . GLY A 1 61  ? -18.781 -3.051  -9.258  1.00 97.05 61  A 1 
ATOM 487  C CA  . GLY A 1 61  ? -19.651 -2.440  -8.264  1.00 97.58 61  A 1 
ATOM 488  C C   . GLY A 1 61  ? -19.371 -0.968  -8.023  1.00 98.20 61  A 1 
ATOM 489  O O   . GLY A 1 61  ? -19.213 -0.185  -8.965  1.00 97.81 61  A 1 
ATOM 490  N N   . THR A 1 62  ? -19.337 -0.572  -6.753  1.00 98.37 62  A 1 
ATOM 491  C CA  . THR A 1 62  ? -19.177 0.819   -6.330  1.00 98.44 62  A 1 
ATOM 492  C C   . THR A 1 62  ? -17.948 0.995   -5.448  1.00 98.40 62  A 1 
ATOM 493  O O   . THR A 1 62  ? -17.626 0.121   -4.644  1.00 97.99 62  A 1 
ATOM 494  C CB  . THR A 1 62  ? -20.430 1.352   -5.610  1.00 98.20 62  A 1 
ATOM 495  O OG1 . THR A 1 62  ? -20.659 0.724   -4.371  1.00 95.65 62  A 1 
ATOM 496  C CG2 . THR A 1 62  ? -21.706 1.176   -6.439  1.00 95.30 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? -17.300 2.163   -5.543  1.00 98.45 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? -16.230 2.558   -4.627  1.00 98.46 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? -16.683 3.770   -3.816  1.00 98.43 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? -16.916 4.846   -4.369  1.00 98.25 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? -14.941 2.822   -5.427  1.00 98.42 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? -13.722 3.193   -4.554  1.00 98.10 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? -13.230 2.002   -3.739  1.00 97.55 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? -12.576 3.672   -5.444  1.00 97.52 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? -16.783 3.599   -2.503  1.00 98.26 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? -17.005 4.702   -1.561  1.00 98.13 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? -15.648 5.204   -1.084  1.00 98.10 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? -14.836 4.433   -0.575  1.00 97.87 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? -17.905 4.279   -0.388  1.00 97.80 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? -18.172 5.461   0.549   1.00 96.58 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? -19.262 3.765   -0.884  1.00 96.77 64  A 1 
ATOM 512  N N   . VAL A 1 65  ? -15.405 6.506   -1.246  1.00 98.00 65  A 1 
ATOM 513  C CA  . VAL A 1 65  ? -14.166 7.181   -0.850  1.00 97.93 65  A 1 
ATOM 514  C C   . VAL A 1 65  ? -14.502 8.202   0.224   1.00 97.47 65  A 1 
ATOM 515  O O   . VAL A 1 65  ? -15.163 9.203   -0.047  1.00 96.91 65  A 1 
ATOM 516  C CB  . VAL A 1 65  ? -13.489 7.861   -2.057  1.00 98.03 65  A 1 
ATOM 517  C CG1 . VAL A 1 65  ? -12.148 8.477   -1.647  1.00 97.69 65  A 1 
ATOM 518  C CG2 . VAL A 1 65  ? -13.248 6.875   -3.206  1.00 97.73 65  A 1 
ATOM 519  N N   . GLN A 1 66  ? -14.031 7.964   1.444   1.00 96.98 66  A 1 
ATOM 520  C CA  . GLN A 1 66  ? -14.128 8.923   2.540   1.00 96.62 66  A 1 
ATOM 521  C C   . GLN A 1 66  ? -12.798 9.659   2.689   1.00 96.70 66  A 1 
ATOM 522  O O   . GLN A 1 66  ? -11.749 9.036   2.851   1.00 96.38 66  A 1 
ATOM 523  C CB  . GLN A 1 66  ? -14.561 8.195   3.817   1.00 95.69 66  A 1 
ATOM 524  C CG  . GLN A 1 66  ? -14.818 9.173   4.979   1.00 86.55 66  A 1 
ATOM 525  C CD  . GLN A 1 66  ? -15.318 8.467   6.242   1.00 81.98 66  A 1 
ATOM 526  O OE1 . GLN A 1 66  ? -15.370 7.255   6.344   1.00 75.91 66  A 1 
ATOM 527  N NE2 . GLN A 1 66  ? -15.709 9.207   7.259   1.00 72.37 66  A 1 
ATOM 528  N N   . SER A 1 67  ? -12.836 10.980  2.646   1.00 95.86 67  A 1 
ATOM 529  C CA  . SER A 1 67  ? -11.668 11.858  2.746   1.00 95.40 67  A 1 
ATOM 530  C C   . SER A 1 67  ? -11.954 13.045  3.668   1.00 94.78 67  A 1 
ATOM 531  O O   . SER A 1 67  ? -13.062 13.191  4.189   1.00 93.66 67  A 1 
ATOM 532  C CB  . SER A 1 67  ? -11.267 12.335  1.341   1.00 95.00 67  A 1 
ATOM 533  O OG  . SER A 1 67  ? -12.175 13.309  0.855   1.00 91.92 67  A 1 
ATOM 534  N N   . LEU A 1 68  ? -10.967 13.934  3.829   1.00 93.66 68  A 1 
ATOM 535  C CA  . LEU A 1 68  ? -11.142 15.214  4.526   1.00 92.27 68  A 1 
ATOM 536  C C   . LEU A 1 68  ? -12.274 16.071  3.921   1.00 91.76 68  A 1 
ATOM 537  O O   . LEU A 1 68  ? -12.917 16.837  4.634   1.00 89.50 68  A 1 
ATOM 538  C CB  . LEU A 1 68  ? -9.803  15.980  4.457   1.00 90.28 68  A 1 
ATOM 539  C CG  . LEU A 1 68  ? -9.770  17.284  5.283   1.00 83.25 68  A 1 
ATOM 540  C CD1 . LEU A 1 68  ? -9.783  17.015  6.780   1.00 77.17 68  A 1 
ATOM 541  C CD2 . LEU A 1 68  ? -8.500  18.073  4.952   1.00 75.55 68  A 1 
ATOM 542  N N   . HIS A 1 69  ? -12.519 15.929  2.619   1.00 92.71 69  A 1 
ATOM 543  C CA  . HIS A 1 69  ? -13.539 16.694  1.891   1.00 91.76 69  A 1 
ATOM 544  C C   . HIS A 1 69  ? -14.942 16.074  1.981   1.00 92.19 69  A 1 
ATOM 545  O O   . HIS A 1 69  ? -15.888 16.607  1.404   1.00 89.81 69  A 1 
ATOM 546  C CB  . HIS A 1 69  ? -13.086 16.858  0.432   1.00 89.64 69  A 1 
ATOM 547  C CG  . HIS A 1 69  ? -11.687 17.400  0.293   1.00 84.25 69  A 1 
ATOM 548  N ND1 . HIS A 1 69  ? -10.594 16.717  -0.189  1.00 72.07 69  A 1 
ATOM 549  C CD2 . HIS A 1 69  ? -11.245 18.649  0.655   1.00 71.13 69  A 1 
ATOM 550  C CE1 . HIS A 1 69  ? -9.530  17.534  -0.129  1.00 71.37 69  A 1 
ATOM 551  N NE2 . HIS A 1 69  ? -9.881  18.716  0.384   1.00 71.96 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? -15.090 14.959  2.688   1.00 92.68 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? -16.352 14.243  2.833   1.00 93.30 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? -16.347 12.880  2.145   1.00 94.71 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? -15.308 12.232  2.006   1.00 94.61 70  A 1 
ATOM 556  N N   . VAL A 1 71  ? -17.537 12.430  1.758   1.00 94.79 71  A 1 
ATOM 557  C CA  . VAL A 1 71  ? -17.748 11.111  1.154   1.00 95.30 71  A 1 
ATOM 558  C C   . VAL A 1 71  ? -18.103 11.274  -0.318  1.00 95.63 71  A 1 
ATOM 559  O O   . VAL A 1 71  ? -19.050 11.976  -0.657  1.00 95.00 71  A 1 
ATOM 560  C CB  . VAL A 1 71  ? -18.826 10.314  1.908   1.00 94.69 71  A 1 
ATOM 561  C CG1 . VAL A 1 71  ? -19.020 8.922   1.303   1.00 92.90 71  A 1 
ATOM 562  C CG2 . VAL A 1 71  ? -18.455 10.133  3.386   1.00 92.92 71  A 1 
ATOM 563  N N   . PHE A 1 72  ? -17.349 10.583  -1.176  1.00 96.77 72  A 1 
ATOM 564  C CA  . PHE A 1 72  ? -17.583 10.503  -2.612  1.00 97.14 72  A 1 
ATOM 565  C C   . PHE A 1 72  ? -17.876 9.053   -3.005  1.00 97.52 72  A 1 
ATOM 566  O O   . PHE A 1 72  ? -17.252 8.129   -2.486  1.00 97.55 72  A 1 
ATOM 567  C CB  . PHE A 1 72  ? -16.359 11.064  -3.343  1.00 96.85 72  A 1 
ATOM 568  C CG  . PHE A 1 72  ? -16.525 11.136  -4.843  1.00 96.36 72  A 1 
ATOM 569  C CD1 . PHE A 1 72  ? -16.131 10.058  -5.660  1.00 95.44 72  A 1 
ATOM 570  C CD2 . PHE A 1 72  ? -17.065 12.295  -5.428  1.00 95.54 72  A 1 
ATOM 571  C CE1 . PHE A 1 72  ? -16.265 10.146  -7.054  1.00 94.01 72  A 1 
ATOM 572  C CE2 . PHE A 1 72  ? -17.197 12.385  -6.821  1.00 94.00 72  A 1 
ATOM 573  C CZ  . PHE A 1 72  ? -16.796 11.312  -7.635  1.00 93.49 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? -18.818 8.835   -3.916  1.00 97.60 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? -19.175 7.489   -4.383  1.00 97.89 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? -19.010 7.380   -5.894  1.00 97.86 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? -19.755 8.002   -6.650  1.00 97.48 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? -20.583 7.098   -3.892  1.00 97.71 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? -20.954 5.651   -4.289  1.00 92.80 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? -22.165 5.101   -3.507  1.00 90.61 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? -22.368 3.620   -3.871  1.00 83.76 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? -23.088 2.806   -2.844  1.00 75.33 73  A 1 
ATOM 583  N N   . VAL A 1 74  ? -18.083 6.523   -6.309  1.00 98.09 74  A 1 
ATOM 584  C CA  . VAL A 1 74  ? -17.974 6.070   -7.699  1.00 98.15 74  A 1 
ATOM 585  C C   . VAL A 1 74  ? -19.047 5.013   -7.928  1.00 98.28 74  A 1 
ATOM 586  O O   . VAL A 1 74  ? -19.067 3.986   -7.250  1.00 98.14 74  A 1 
ATOM 587  C CB  . VAL A 1 74  ? -16.578 5.509   -8.000  1.00 97.95 74  A 1 
ATOM 588  C CG1 . VAL A 1 74  ? -16.465 5.099   -9.467  1.00 97.27 74  A 1 
ATOM 589  C CG2 . VAL A 1 74  ? -15.485 6.538   -7.693  1.00 97.36 74  A 1 
ATOM 590  N N   . LYS A 1 75  ? -19.962 5.284   -8.863  1.00 97.84 75  A 1 
ATOM 591  C CA  . LYS A 1 75  ? -21.126 4.416   -9.116  1.00 97.73 75  A 1 
ATOM 592  C C   . LYS A 1 75  ? -20.774 3.135   -9.866  1.00 97.86 75  A 1 
ATOM 593  O O   . LYS A 1 75  ? -21.497 2.158   -9.733  1.00 96.99 75  A 1 
ATOM 594  C CB  . LYS A 1 75  ? -22.198 5.182   -9.899  1.00 97.11 75  A 1 
ATOM 595  C CG  . LYS A 1 75  ? -22.832 6.322   -9.089  1.00 89.21 75  A 1 
ATOM 596  C CD  . LYS A 1 75  ? -23.937 6.983   -9.925  1.00 79.71 75  A 1 
ATOM 597  C CE  . LYS A 1 75  ? -24.592 8.131   -9.154  1.00 68.61 75  A 1 
ATOM 598  N NZ  . LYS A 1 75  ? -25.612 8.827   -9.981  1.00 57.85 75  A 1 
ATOM 599  N N   . ASP A 1 76  ? -19.709 3.170   -10.659 1.00 97.80 76  A 1 
ATOM 600  C CA  . ASP A 1 76  ? -19.251 2.045   -11.466 1.00 97.90 76  A 1 
ATOM 601  C C   . ASP A 1 76  ? -17.721 1.987   -11.429 1.00 98.01 76  A 1 
ATOM 602  O O   . ASP A 1 76  ? -17.031 2.801   -12.049 1.00 97.62 76  A 1 
ATOM 603  C CB  . ASP A 1 76  ? -19.801 2.191   -12.894 1.00 97.45 76  A 1 
ATOM 604  C CG  . ASP A 1 76  ? -19.373 1.051   -13.821 1.00 96.74 76  A 1 
ATOM 605  O OD1 . ASP A 1 76  ? -18.610 0.166   -13.375 1.00 94.85 76  A 1 
ATOM 606  O OD2 . ASP A 1 76  ? -19.792 1.093   -14.995 1.00 93.89 76  A 1 
ATOM 607  N N   . THR A 1 77  ? -17.187 1.030   -10.679 1.00 97.95 77  A 1 
ATOM 608  C CA  . THR A 1 77  ? -15.743 0.835   -10.512 1.00 97.98 77  A 1 
ATOM 609  C C   . THR A 1 77  ? -15.046 0.445   -11.809 1.00 97.95 77  A 1 
ATOM 610  O O   . THR A 1 77  ? -13.860 0.722   -11.952 1.00 97.58 77  A 1 
ATOM 611  C CB  . THR A 1 77  ? -15.435 -0.225  -9.449  1.00 97.72 77  A 1 
ATOM 612  O OG1 . THR A 1 77  ? -16.168 -1.407  -9.681  1.00 96.10 77  A 1 
ATOM 613  C CG2 . THR A 1 77  ? -15.773 0.266   -8.045  1.00 96.20 77  A 1 
ATOM 614  N N   . THR A 1 78  ? -15.760 -0.135  -12.777 1.00 97.86 78  A 1 
ATOM 615  C CA  . THR A 1 78  ? -15.172 -0.551  -14.063 1.00 97.67 78  A 1 
ATOM 616  C C   . THR A 1 78  ? -14.758 0.640   -14.928 1.00 97.63 78  A 1 
ATOM 617  O O   . THR A 1 78  ? -13.905 0.502   -15.803 1.00 96.77 78  A 1 
ATOM 618  C CB  . THR A 1 78  ? -16.113 -1.458  -14.867 1.00 97.26 78  A 1 
ATOM 619  O OG1 . THR A 1 78  ? -17.208 -0.747  -15.388 1.00 94.64 78  A 1 
ATOM 620  C CG2 . THR A 1 78  ? -16.634 -2.648  -14.062 1.00 93.73 78  A 1 
ATOM 621  N N   . THR A 1 79  ? -15.301 1.825   -14.648 1.00 97.60 79  A 1 
ATOM 622  C CA  . THR A 1 79  ? -14.958 3.075   -15.346 1.00 97.10 79  A 1 
ATOM 623  C C   . THR A 1 79  ? -13.703 3.750   -14.792 1.00 97.43 79  A 1 
ATOM 624  O O   . THR A 1 79  ? -13.140 4.630   -15.450 1.00 96.60 79  A 1 
ATOM 625  C CB  . THR A 1 79  ? -16.122 4.071   -15.311 1.00 96.07 79  A 1 
ATOM 626  O OG1 . THR A 1 79  ? -16.362 4.549   -14.003 1.00 92.78 79  A 1 
ATOM 627  C CG2 . THR A 1 79  ? -17.419 3.482   -15.859 1.00 91.56 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? -13.242 3.359   -13.601 1.00 97.90 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? -12.053 3.938   -12.990 1.00 97.99 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? -10.813 3.589   -13.803 1.00 98.08 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? -10.536 2.421   -14.071 1.00 97.56 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? -11.883 3.463   -11.540 1.00 97.58 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? -12.892 4.067   -10.551 1.00 96.23 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? -12.716 3.405   -9.189  1.00 95.99 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? -12.678 5.576   -10.385 1.00 96.05 80  A 1 
ATOM 636  N N   . GLN A 1 81  ? -10.020 4.612   -14.126 1.00 98.37 81  A 1 
ATOM 637  C CA  . GLN A 1 81  ? -8.685  4.400   -14.669 1.00 98.34 81  A 1 
ATOM 638  C C   . GLN A 1 81  ? -7.746  3.948   -13.552 1.00 98.49 81  A 1 
ATOM 639  O O   . GLN A 1 81  ? -7.694  4.555   -12.477 1.00 98.31 81  A 1 
ATOM 640  C CB  . GLN A 1 81  ? -8.164  5.659   -15.368 1.00 97.91 81  A 1 
ATOM 641  C CG  . GLN A 1 81  ? -9.004  6.014   -16.602 1.00 93.98 81  A 1 
ATOM 642  C CD  . GLN A 1 81  ? -8.362  7.128   -17.433 1.00 86.75 81  A 1 
ATOM 643  O OE1 . GLN A 1 81  ? -7.875  8.138   -16.939 1.00 76.23 81  A 1 
ATOM 644  N NE2 . GLN A 1 81  ? -8.339  6.985   -18.736 1.00 72.77 81  A 1 
ATOM 645  N N   . GLN A 1 82  ? -6.995  2.884   -13.834 1.00 98.21 82  A 1 
ATOM 646  C CA  . GLN A 1 82  ? -6.120  2.211   -12.888 1.00 98.21 82  A 1 
ATOM 647  C C   . GLN A 1 82  ? -4.736  2.028   -13.515 1.00 98.04 82  A 1 
ATOM 648  O O   . GLN A 1 82  ? -4.627  1.668   -14.685 1.00 97.42 82  A 1 
ATOM 649  C CB  . GLN A 1 82  ? -6.721  0.845   -12.525 1.00 97.86 82  A 1 
ATOM 650  C CG  . GLN A 1 82  ? -8.140  0.892   -11.941 1.00 97.19 82  A 1 
ATOM 651  C CD  . GLN A 1 82  ? -8.756  -0.504  -11.918 1.00 97.31 82  A 1 
ATOM 652  O OE1 . GLN A 1 82  ? -9.077  -1.084  -12.943 1.00 92.61 82  A 1 
ATOM 653  N NE2 . GLN A 1 82  ? -8.929  -1.103  -10.767 1.00 91.95 82  A 1 
ATOM 654  N N   . HIS A 1 83  ? -3.691  2.235   -12.717 1.00 97.90 83  A 1 
ATOM 655  C CA  . HIS A 1 83  ? -2.314  1.877   -13.059 1.00 97.82 83  A 1 
ATOM 656  C C   . HIS A 1 83  ? -1.819  0.850   -12.032 1.00 97.64 83  A 1 
ATOM 657  O O   . HIS A 1 83  ? -1.381  1.238   -10.945 1.00 97.21 83  A 1 
ATOM 658  C CB  . HIS A 1 83  ? -1.448  3.147   -13.107 1.00 97.73 83  A 1 
ATOM 659  C CG  . HIS A 1 83  ? -0.005  2.866   -13.425 1.00 97.59 83  A 1 
ATOM 660  N ND1 . HIS A 1 83  ? 0.605   3.038   -14.653 1.00 91.66 83  A 1 
ATOM 661  C CD2 . HIS A 1 83  ? 0.955   2.385   -12.575 1.00 91.09 83  A 1 
ATOM 662  C CE1 . HIS A 1 83  ? 1.888   2.661   -14.542 1.00 91.79 83  A 1 
ATOM 663  N NE2 . HIS A 1 83  ? 2.137   2.262   -13.291 1.00 92.78 83  A 1 
ATOM 664  N N   . PRO A 1 84  ? -1.920  -0.459  -12.316 1.00 96.17 84  A 1 
ATOM 665  C CA  . PRO A 1 84  ? -1.338  -1.490  -11.465 1.00 95.26 84  A 1 
ATOM 666  C C   . PRO A 1 84  ? 0.186   -1.369  -11.458 1.00 94.95 84  A 1 
ATOM 667  O O   . PRO A 1 84  ? 0.803   -1.245  -12.514 1.00 94.17 84  A 1 
ATOM 668  C CB  . PRO A 1 84  ? -1.802  -2.832  -12.044 1.00 94.23 84  A 1 
ATOM 669  C CG  . PRO A 1 84  ? -2.964  -2.466  -12.971 1.00 92.48 84  A 1 
ATOM 670  C CD  . PRO A 1 84  ? -2.607  -1.065  -13.447 1.00 95.11 84  A 1 
ATOM 671  N N   . VAL A 1 85  ? 0.810   -1.410  -10.279 1.00 95.28 85  A 1 
ATOM 672  C CA  . VAL A 1 85  ? 2.273   -1.459  -10.166 1.00 94.58 85  A 1 
ATOM 673  C C   . VAL A 1 85  ? 2.716   -2.918  -10.232 1.00 92.81 85  A 1 
ATOM 674  O O   . VAL A 1 85  ? 2.424   -3.700  -9.327  1.00 90.90 85  A 1 
ATOM 675  C CB  . VAL A 1 85  ? 2.778   -0.763  -8.896  1.00 95.06 85  A 1 
ATOM 676  C CG1 . VAL A 1 85  ? 4.306   -0.818  -8.816  1.00 94.51 85  A 1 
ATOM 677  C CG2 . VAL A 1 85  ? 2.355   0.710   -8.860  1.00 94.73 85  A 1 
ATOM 678  N N   . ASP A 1 86  ? 3.436   -3.279  -11.292 1.00 90.89 86  A 1 
ATOM 679  C CA  . ASP A 1 86  ? 3.808   -4.665  -11.560 1.00 89.16 86  A 1 
ATOM 680  C C   . ASP A 1 86  ? 4.568   -5.322  -10.402 1.00 88.70 86  A 1 
ATOM 681  O O   . ASP A 1 86  ? 5.479   -4.747  -9.793  1.00 87.00 86  A 1 
ATOM 682  C CB  . ASP A 1 86  ? 4.625   -4.766  -12.859 1.00 86.98 86  A 1 
ATOM 683  C CG  . ASP A 1 86  ? 3.783   -4.536  -14.119 1.00 77.50 86  A 1 
ATOM 684  O OD1 . ASP A 1 86  ? 2.544   -4.680  -14.027 1.00 71.35 86  A 1 
ATOM 685  O OD2 . ASP A 1 86  ? 4.400   -4.230  -15.159 1.00 70.79 86  A 1 
ATOM 686  N N   . GLY A 1 87  ? 4.163   -6.551  -10.095 1.00 87.52 87  A 1 
ATOM 687  C CA  . GLY A 1 87  ? 4.792   -7.380  -9.068  1.00 86.21 87  A 1 
ATOM 688  C C   . GLY A 1 87  ? 4.579   -6.908  -7.627  1.00 86.85 87  A 1 
ATOM 689  O O   . GLY A 1 87  ? 5.197   -7.467  -6.720  1.00 84.65 87  A 1 
ATOM 690  N N   . ARG A 1 88  ? 3.728   -5.900  -7.390  1.00 89.20 88  A 1 
ATOM 691  C CA  . ARG A 1 88  ? 3.502   -5.313  -6.062  1.00 90.44 88  A 1 
ATOM 692  C C   . ARG A 1 88  ? 2.018   -5.194  -5.740  1.00 91.73 88  A 1 
ATOM 693  O O   . ARG A 1 88  ? 1.214   -4.910  -6.621  1.00 90.90 88  A 1 
ATOM 694  C CB  . ARG A 1 88  ? 4.163   -3.927  -5.972  1.00 88.56 88  A 1 
ATOM 695  C CG  . ARG A 1 88  ? 5.684   -4.001  -6.136  1.00 83.31 88  A 1 
ATOM 696  C CD  . ARG A 1 88  ? 6.323   -2.627  -6.081  1.00 83.76 88  A 1 
ATOM 697  N NE  . ARG A 1 88  ? 7.764   -2.722  -6.384  1.00 83.76 88  A 1 
ATOM 698  C CZ  . ARG A 1 88  ? 8.777   -2.373  -5.613  1.00 83.47 88  A 1 
ATOM 699  N NH1 . ARG A 1 88  ? 8.615   -1.825  -4.447  1.00 75.59 88  A 1 
ATOM 700  N NH2 . ARG A 1 88  ? 9.997   -2.580  -6.022  1.00 76.11 88  A 1 
ATOM 701  N N   . ASP A 1 89  ? 1.695   -5.289  -4.463  1.00 90.93 89  A 1 
ATOM 702  C CA  . ASP A 1 89  ? 0.355   -4.964  -3.960  1.00 92.13 89  A 1 
ATOM 703  C C   . ASP A 1 89  ? 0.137   -3.439  -3.895  1.00 93.65 89  A 1 
ATOM 704  O O   . ASP A 1 89  ? -0.114  -2.849  -2.845  1.00 93.85 89  A 1 
ATOM 705  C CB  . ASP A 1 89  ? 0.121   -5.658  -2.609  1.00 91.52 89  A 1 
ATOM 706  C CG  . ASP A 1 89  ? -1.295  -5.430  -2.076  1.00 90.92 89  A 1 
ATOM 707  O OD1 . ASP A 1 89  ? -2.230  -5.246  -2.889  1.00 90.11 89  A 1 
ATOM 708  O OD2 . ASP A 1 89  ? -1.455  -5.416  -0.838  1.00 89.59 89  A 1 
ATOM 709  N N   . MET A 1 90  ? 0.296   -2.780  -5.027  1.00 94.18 90  A 1 
ATOM 710  C CA  . MET A 1 90  ? 0.128   -1.343  -5.172  1.00 95.46 90  A 1 
ATOM 711  C C   . MET A 1 90  ? -0.536  -1.024  -6.510  1.00 95.39 90  A 1 
ATOM 712  O O   . MET A 1 90  ? -0.183  -1.571  -7.551  1.00 95.07 90  A 1 
ATOM 713  C CB  . MET A 1 90  ? 1.486   -0.643  -5.017  1.00 96.57 90  A 1 
ATOM 714  C CG  . MET A 1 90  ? 1.368   0.882   -4.966  1.00 96.60 90  A 1 
ATOM 715  S SD  . MET A 1 90  ? 2.948   1.745   -4.697  1.00 96.53 90  A 1 
ATOM 716  C CE  . MET A 1 90  ? 3.284   1.309   -2.973  1.00 94.73 90  A 1 
ATOM 717  N N   . ILE A 1 91  ? -1.484  -0.103  -6.469  1.00 96.89 91  A 1 
ATOM 718  C CA  . ILE A 1 91  ? -2.203  0.401   -7.634  1.00 97.40 91  A 1 
ATOM 719  C C   . ILE A 1 91  ? -2.451  1.898   -7.467  1.00 98.02 91  A 1 
ATOM 720  O O   . ILE A 1 91  ? -2.652  2.388   -6.355  1.00 98.26 91  A 1 
ATOM 721  C CB  . ILE A 1 91  ? -3.496  -0.418  -7.854  1.00 97.16 91  A 1 
ATOM 722  C CG1 . ILE A 1 91  ? -4.137  -0.112  -9.220  1.00 96.63 91  A 1 
ATOM 723  C CG2 . ILE A 1 91  ? -4.510  -0.221  -6.709  1.00 96.44 91  A 1 
ATOM 724  C CD1 . ILE A 1 91  ? -5.207  -1.131  -9.624  1.00 95.99 91  A 1 
ATOM 725  N N   . ILE A 1 92  ? -2.440  2.623   -8.567  1.00 98.28 92  A 1 
ATOM 726  C CA  . ILE A 1 92  ? -2.837  4.026   -8.627  1.00 98.51 92  A 1 
ATOM 727  C C   . ILE A 1 92  ? -4.205  4.093   -9.301  1.00 98.51 92  A 1 
ATOM 728  O O   . ILE A 1 92  ? -4.383  3.592   -10.408 1.00 98.42 92  A 1 
ATOM 729  C CB  . ILE A 1 92  ? -1.789  4.895   -9.349  1.00 98.58 92  A 1 
ATOM 730  C CG1 . ILE A 1 92  ? -0.360  4.648   -8.804  1.00 98.21 92  A 1 
ATOM 731  C CG2 . ILE A 1 92  ? -2.177  6.378   -9.215  1.00 98.20 92  A 1 
ATOM 732  C CD1 . ILE A 1 92  ? 0.735   5.365   -9.598  1.00 97.38 92  A 1 
ATOM 733  N N   . ILE A 1 93  ? -5.161  4.716   -8.635  1.00 98.70 93  A 1 
ATOM 734  C CA  . ILE A 1 93  ? -6.485  5.008   -9.178  1.00 98.72 93  A 1 
ATOM 735  C C   . ILE A 1 93  ? -6.499  6.470   -9.605  1.00 98.74 93  A 1 
ATOM 736  O O   . ILE A 1 93  ? -6.157  7.347   -8.810  1.00 98.62 93  A 1 
ATOM 737  C CB  . ILE A 1 93  ? -7.584  4.728   -8.132  1.00 98.64 93  A 1 
ATOM 738  C CG1 . ILE A 1 93  ? -7.498  3.298   -7.554  1.00 98.27 93  A 1 
ATOM 739  C CG2 . ILE A 1 93  ? -8.970  4.982   -8.752  1.00 98.19 93  A 1 
ATOM 740  C CD1 . ILE A 1 93  ? -8.373  3.105   -6.309  1.00 97.78 93  A 1 
ATOM 741  N N   . ARG A 1 94  ? -6.924  6.746   -10.825 1.00 98.62 94  A 1 
ATOM 742  C CA  . ARG A 1 94  ? -7.261  8.098   -11.265 1.00 98.57 94  A 1 
ATOM 743  C C   . ARG A 1 94  ? -8.731  8.350   -10.971 1.00 98.48 94  A 1 
ATOM 744  O O   . ARG A 1 94  ? -9.603  7.707   -11.549 1.00 98.10 94  A 1 
ATOM 745  C CB  . ARG A 1 94  ? -6.913  8.265   -12.746 1.00 98.28 94  A 1 
ATOM 746  C CG  . ARG A 1 94  ? -7.122  9.710   -13.216 1.00 96.98 94  A 1 
ATOM 747  C CD  . ARG A 1 94  ? -6.703  9.825   -14.682 1.00 94.46 94  A 1 
ATOM 748  N NE  . ARG A 1 94  ? -6.819  11.206  -15.172 1.00 85.80 94  A 1 
ATOM 749  C CZ  . ARG A 1 94  ? -6.508  11.617  -16.387 1.00 79.42 94  A 1 
ATOM 750  N NH1 . ARG A 1 94  ? -6.088  10.782  -17.300 1.00 72.83 94  A 1 
ATOM 751  N NH2 . ARG A 1 94  ? -6.613  12.879  -16.701 1.00 71.09 94  A 1 
ATOM 752  N N   . MET A 1 95  ? -8.991  9.288   -10.077 1.00 98.17 95  A 1 
ATOM 753  C CA  . MET A 1 95  ? -10.354 9.650   -9.717  1.00 98.04 95  A 1 
ATOM 754  C C   . MET A 1 95  ? -11.052 10.415  -10.852 1.00 97.68 95  A 1 
ATOM 755  O O   . MET A 1 95  ? -10.381 11.061  -11.664 1.00 97.05 95  A 1 
ATOM 756  C CB  . MET A 1 95  ? -10.356 10.434  -8.403  1.00 98.01 95  A 1 
ATOM 757  C CG  . MET A 1 95  ? -9.897  9.571   -7.218  1.00 97.62 95  A 1 
ATOM 758  S SD  . MET A 1 95  ? -10.867 8.060   -6.926  1.00 97.28 95  A 1 
ATOM 759  C CE  . MET A 1 95  ? -12.442 8.768   -6.396  1.00 94.59 95  A 1 
ATOM 760  N N   . PRO A 1 96  ? -12.386 10.358  -10.924 1.00 97.33 96  A 1 
ATOM 761  C CA  . PRO A 1 96  ? -13.162 11.147  -11.875 1.00 96.57 96  A 1 
ATOM 762  C C   . PRO A 1 96  ? -12.911 12.656  -11.725 1.00 96.59 96  A 1 
ATOM 763  O O   . PRO A 1 96  ? -12.543 13.113  -10.642 1.00 95.83 96  A 1 
ATOM 764  C CB  . PRO A 1 96  ? -14.628 10.793  -11.602 1.00 95.33 96  A 1 
ATOM 765  C CG  . PRO A 1 96  ? -14.565 9.419   -10.958 1.00 93.62 96  A 1 
ATOM 766  C CD  . PRO A 1 96  ? -13.273 9.489   -10.160 1.00 96.54 96  A 1 
ATOM 767  N N   . PRO A 1 97  ? -13.144 13.463  -12.775 1.00 96.17 97  A 1 
ATOM 768  C CA  . PRO A 1 97  ? -12.882 14.911  -12.739 1.00 95.65 97  A 1 
ATOM 769  C C   . PRO A 1 97  ? -13.680 15.697  -11.691 1.00 95.93 97  A 1 
ATOM 770  O O   . PRO A 1 97  ? -13.269 16.788  -11.306 1.00 94.27 97  A 1 
ATOM 771  C CB  . PRO A 1 97  ? -13.232 15.411  -14.146 1.00 94.11 97  A 1 
ATOM 772  C CG  . PRO A 1 97  ? -13.067 14.182  -15.029 1.00 91.00 97  A 1 
ATOM 773  C CD  . PRO A 1 97  ? -13.508 13.047  -14.120 1.00 94.52 97  A 1 
ATOM 774  N N   . ASP A 1 98  ? -14.818 15.174  -11.254 1.00 96.49 98  A 1 
ATOM 775  C CA  . ASP A 1 98  ? -15.688 15.759  -10.230 1.00 96.08 98  A 1 
ATOM 776  C C   . ASP A 1 98  ? -15.244 15.421  -8.799  1.00 96.25 98  A 1 
ATOM 777  O O   . ASP A 1 98  ? -15.802 15.955  -7.835  1.00 94.72 98  A 1 
ATOM 778  C CB  . ASP A 1 98  ? -17.144 15.337  -10.500 1.00 94.78 98  A 1 
ATOM 779  C CG  . ASP A 1 98  ? -17.399 13.824  -10.432 1.00 89.66 98  A 1 
ATOM 780  O OD1 . ASP A 1 98  ? -16.512 13.047  -10.849 1.00 83.87 98  A 1 
ATOM 781  O OD2 . ASP A 1 98  ? -18.516 13.436  -10.018 1.00 84.42 98  A 1 
ATOM 782  N N   . PHE A 1 99  ? -14.216 14.586  -8.635  1.00 96.43 99  A 1 
ATOM 783  C CA  . PHE A 1 99  ? -13.604 14.327  -7.342  1.00 96.42 99  A 1 
ATOM 784  C C   . PHE A 1 99  ? -12.605 15.440  -6.983  1.00 96.50 99  A 1 
ATOM 785  O O   . PHE A 1 99  ? -11.708 15.734  -7.780  1.00 96.12 99  A 1 
ATOM 786  C CB  . PHE A 1 99  ? -12.937 12.950  -7.353  1.00 96.12 99  A 1 
ATOM 787  C CG  . PHE A 1 99  ? -12.338 12.573  -6.017  1.00 95.98 99  A 1 
ATOM 788  C CD1 . PHE A 1 99  ? -10.964 12.738  -5.782  1.00 94.61 99  A 1 
ATOM 789  C CD2 . PHE A 1 99  ? -13.164 12.085  -4.991  1.00 94.66 99  A 1 
ATOM 790  C CE1 . PHE A 1 99  ? -10.423 12.406  -4.531  1.00 93.63 99  A 1 
ATOM 791  C CE2 . PHE A 1 99  ? -12.627 11.752  -3.742  1.00 93.37 99  A 1 
ATOM 792  C CZ  . PHE A 1 99  ? -11.255 11.912  -3.511  1.00 93.38 99  A 1 
ATOM 793  N N   . PRO A 1 100 ? -12.686 16.051  -5.784  1.00 96.13 100 A 1 
ATOM 794  C CA  . PRO A 1 100 ? -11.754 17.098  -5.365  1.00 95.62 100 A 1 
ATOM 795  C C   . PRO A 1 100 ? -10.311 16.576  -5.303  1.00 96.33 100 A 1 
ATOM 796  O O   . PRO A 1 100 ? -10.038 15.646  -4.539  1.00 95.86 100 A 1 
ATOM 797  C CB  . PRO A 1 100 ? -12.243 17.568  -3.992  1.00 93.88 100 A 1 
ATOM 798  C CG  . PRO A 1 100 ? -13.718 17.181  -3.978  1.00 90.26 100 A 1 
ATOM 799  C CD  . PRO A 1 100 ? -13.749 15.897  -4.798  1.00 94.28 100 A 1 
ATOM 800  N N   . PRO A 1 101 ? -9.364  17.163  -6.053  1.00 96.66 101 A 1 
ATOM 801  C CA  . PRO A 1 101 ? -7.990  16.679  -6.079  1.00 96.77 101 A 1 
ATOM 802  C C   . PRO A 1 101 ? -7.260  16.982  -4.771  1.00 97.08 101 A 1 
ATOM 803  O O   . PRO A 1 101 ? -7.519  17.978  -4.090  1.00 96.44 101 A 1 
ATOM 804  C CB  . PRO A 1 101 ? -7.339  17.361  -7.285  1.00 95.59 101 A 1 
ATOM 805  C CG  . PRO A 1 101 ? -8.097  18.683  -7.377  1.00 92.59 101 A 1 
ATOM 806  C CD  . PRO A 1 101 ? -9.514  18.301  -6.950  1.00 95.68 101 A 1 
ATOM 807  N N   . PHE A 1 102 ? -6.281  16.148  -4.459  1.00 97.82 102 A 1 
ATOM 808  C CA  . PHE A 1 102 ? -5.386  16.329  -3.324  1.00 97.93 102 A 1 
ATOM 809  C C   . PHE A 1 102 ? -4.215  17.253  -3.675  1.00 98.02 102 A 1 
ATOM 810  O O   . PHE A 1 102 ? -3.833  17.379  -4.841  1.00 97.68 102 A 1 
ATOM 811  C CB  . PHE A 1 102 ? -4.877  14.968  -2.847  1.00 97.67 102 A 1 
ATOM 812  C CG  . PHE A 1 102 ? -5.973  14.050  -2.369  1.00 97.16 102 A 1 
ATOM 813  C CD1 . PHE A 1 102 ? -6.464  14.161  -1.059  1.00 95.73 102 A 1 
ATOM 814  C CD2 . PHE A 1 102 ? -6.526  13.103  -3.247  1.00 95.76 102 A 1 
ATOM 815  C CE1 . PHE A 1 102 ? -7.505  13.333  -0.622  1.00 94.42 102 A 1 
ATOM 816  C CE2 . PHE A 1 102 ? -7.570  12.275  -2.819  1.00 94.30 102 A 1 
ATOM 817  C CZ  . PHE A 1 102 ? -8.061  12.390  -1.506  1.00 94.01 102 A 1 
ATOM 818  N N   . PRO A 1 103 ? -3.546  17.855  -2.660  1.00 97.72 103 A 1 
ATOM 819  C CA  . PRO A 1 103 ? -2.239  18.474  -2.858  1.00 97.82 103 A 1 
ATOM 820  C C   . PRO A 1 103 ? -1.201  17.462  -3.371  1.00 98.25 103 A 1 
ATOM 821  O O   . PRO A 1 103 ? -1.273  16.272  -3.084  1.00 98.17 103 A 1 
ATOM 822  C CB  . PRO A 1 103 ? -1.845  19.041  -1.490  1.00 97.17 103 A 1 
ATOM 823  C CG  . PRO A 1 103 ? -3.169  19.165  -0.738  1.00 95.59 103 A 1 
ATOM 824  C CD  . PRO A 1 103 ? -3.982  17.998  -1.276  1.00 97.19 103 A 1 
ATOM 825  N N   . GLN A 1 104 ? -0.170  17.959  -4.057  1.00 98.19 104 A 1 
ATOM 826  C CA  . GLN A 1 104 ? 0.941   17.151  -4.594  1.00 98.28 104 A 1 
ATOM 827  C C   . GLN A 1 104 ? 2.256   17.411  -3.841  1.00 98.25 104 A 1 
ATOM 828  O O   . GLN A 1 104 ? 3.331   17.519  -4.431  1.00 97.29 104 A 1 
ATOM 829  C CB  . GLN A 1 104 ? 1.064   17.378  -6.105  1.00 97.91 104 A 1 
ATOM 830  C CG  . GLN A 1 104 ? -0.172  16.908  -6.882  1.00 96.64 104 A 1 
ATOM 831  C CD  . GLN A 1 104 ? -0.015  17.090  -8.392  1.00 95.65 104 A 1 
ATOM 832  O OE1 . GLN A 1 104 ? 0.914   17.701  -8.884  1.00 88.45 104 A 1 
ATOM 833  N NE2 . GLN A 1 104 ? -0.927  16.584  -9.188  1.00 86.84 104 A 1 
ATOM 834  N N   . LYS A 1 105 ? 2.182   17.581  -2.516  1.00 98.05 105 A 1 
ATOM 835  C CA  . LYS A 1 105 ? 3.345   17.904  -1.671  1.00 97.83 105 A 1 
ATOM 836  C C   . LYS A 1 105 ? 3.995   16.677  -1.035  1.00 98.17 105 A 1 
ATOM 837  O O   . LYS A 1 105 ? 5.120   16.779  -0.544  1.00 97.40 105 A 1 
ATOM 838  C CB  . LYS A 1 105 ? 2.946   18.916  -0.589  1.00 96.90 105 A 1 
ATOM 839  C CG  . LYS A 1 105 ? 2.549   20.281  -1.173  1.00 91.71 105 A 1 
ATOM 840  C CD  . LYS A 1 105 ? 2.237   21.268  -0.045  1.00 81.68 105 A 1 
ATOM 841  C CE  . LYS A 1 105 ? 1.830   22.627  -0.609  1.00 72.31 105 A 1 
ATOM 842  N NZ  . LYS A 1 105 ? 1.479   23.592  0.463   1.00 61.81 105 A 1 
ATOM 843  N N   . LEU A 1 106 ? 3.301   15.549  -1.010  1.00 98.48 106 A 1 
ATOM 844  C CA  . LEU A 1 106 ? 3.819   14.306  -0.450  1.00 98.64 106 A 1 
ATOM 845  C C   . LEU A 1 106 ? 5.032   13.835  -1.246  1.00 98.68 106 A 1 
ATOM 846  O O   . LEU A 1 106 ? 5.109   14.006  -2.464  1.00 98.50 106 A 1 
ATOM 847  C CB  . LEU A 1 106 ? 2.730   13.224  -0.418  1.00 98.57 106 A 1 
ATOM 848  C CG  . LEU A 1 106 ? 1.523   13.543  0.482   1.00 97.98 106 A 1 
ATOM 849  C CD1 . LEU A 1 106 ? 0.556   12.365  0.458   1.00 97.51 106 A 1 
ATOM 850  C CD2 . LEU A 1 106 ? 1.926   13.816  1.933   1.00 97.25 106 A 1 
ATOM 851  N N   . LYS A 1 107 ? 5.993   13.233  -0.533  1.00 98.77 107 A 1 
ATOM 852  C CA  . LYS A 1 107 ? 7.196   12.667  -1.133  1.00 98.76 107 A 1 
ATOM 853  C C   . LYS A 1 107 ? 7.239   11.174  -0.861  1.00 98.85 107 A 1 
ATOM 854  O O   . LYS A 1 107 ? 6.992   10.736  0.261   1.00 98.72 107 A 1 
ATOM 855  C CB  . LYS A 1 107 ? 8.439   13.387  -0.613  1.00 98.47 107 A 1 
ATOM 856  C CG  . LYS A 1 107 ? 8.480   14.868  -1.033  1.00 96.31 107 A 1 
ATOM 857  C CD  . LYS A 1 107 ? 9.805   15.497  -0.609  1.00 87.54 107 A 1 
ATOM 858  C CE  . LYS A 1 107 ? 9.879   16.960  -1.027  1.00 81.27 107 A 1 
ATOM 859  N NZ  . LYS A 1 107 ? 11.199  17.547  -0.689  1.00 69.32 107 A 1 
ATOM 860  N N   . PHE A 1 108 ? 7.581   10.426  -1.894  1.00 98.85 108 A 1 
ATOM 861  C CA  . PHE A 1 108 ? 7.706   8.979   -1.866  1.00 98.88 108 A 1 
ATOM 862  C C   . PHE A 1 108 ? 9.122   8.597   -2.270  1.00 98.84 108 A 1 
ATOM 863  O O   . PHE A 1 108 ? 9.728   9.250   -3.123  1.00 98.61 108 A 1 
ATOM 864  C CB  . PHE A 1 108 ? 6.677   8.339   -2.803  1.00 98.87 108 A 1 
ATOM 865  C CG  . PHE A 1 108 ? 5.230   8.665   -2.492  1.00 98.87 108 A 1 
ATOM 866  C CD1 . PHE A 1 108 ? 4.431   7.740   -1.796  1.00 98.72 108 A 1 
ATOM 867  C CD2 . PHE A 1 108 ? 4.667   9.887   -2.910  1.00 98.71 108 A 1 
ATOM 868  C CE1 . PHE A 1 108 ? 3.086   8.033   -1.517  1.00 98.59 108 A 1 
ATOM 869  C CE2 . PHE A 1 108 ? 3.324   10.186  -2.625  1.00 98.56 108 A 1 
ATOM 870  C CZ  . PHE A 1 108 ? 2.533   9.258   -1.930  1.00 98.65 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? 9.656   7.524   -1.675  1.00 98.81 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? 10.917  6.898   -2.072  1.00 98.78 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? 10.928  5.428   -1.672  1.00 98.78 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? 10.154  5.003   -0.820  1.00 98.71 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? 12.118  7.647   -1.472  1.00 98.67 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? 12.143  7.642   0.063   1.00 98.43 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? 13.514  8.067   0.566   1.00 98.23 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? 13.552  8.153   2.019   1.00 97.90 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? 13.687  7.163   2.888   1.00 98.31 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? 13.813  5.917   2.543   1.00 96.74 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? 13.697  7.435   4.147   1.00 97.07 109 A 1 
ATOM 882  N N   . GLU A 1 110 ? 11.870  4.695   -2.230  1.00 98.27 110 A 1 
ATOM 883  C CA  . GLU A 1 110 ? 12.159  3.335   -1.778  1.00 98.19 110 A 1 
ATOM 884  C C   . GLU A 1 110 ? 12.598  3.338   -0.300  1.00 98.34 110 A 1 
ATOM 885  O O   . GLU A 1 110 ? 13.307  4.261   0.134   1.00 98.20 110 A 1 
ATOM 886  C CB  . GLU A 1 110 ? 13.239  2.702   -2.665  1.00 97.55 110 A 1 
ATOM 887  C CG  . GLU A 1 110 ? 12.766  2.516   -4.113  1.00 93.87 110 A 1 
ATOM 888  C CD  . GLU A 1 110 ? 13.880  1.939   -4.992  1.00 92.67 110 A 1 
ATOM 889  O OE1 . GLU A 1 110 ? 13.868  0.715   -5.229  1.00 86.55 110 A 1 
ATOM 890  O OE2 . GLU A 1 110 ? 14.755  2.726   -5.436  1.00 87.28 110 A 1 
ATOM 891  N N   . PRO A 1 111 ? 12.194  2.325   0.487   1.00 98.41 111 A 1 
ATOM 892  C CA  . PRO A 1 111 ? 12.686  2.161   1.846   1.00 98.31 111 A 1 
ATOM 893  C C   . PRO A 1 111 ? 14.180  1.831   1.841   1.00 98.22 111 A 1 
ATOM 894  O O   . PRO A 1 111 ? 14.724  1.290   0.876   1.00 97.73 111 A 1 
ATOM 895  C CB  . PRO A 1 111 ? 11.846  1.033   2.455   1.00 98.04 111 A 1 
ATOM 896  C CG  . PRO A 1 111 ? 11.465  0.186   1.240   1.00 97.52 111 A 1 
ATOM 897  C CD  . PRO A 1 111 ? 11.316  1.216   0.130   1.00 98.10 111 A 1 
ATOM 898  N N   . GLN A 1 112 ? 14.843  2.108   2.962   1.00 98.05 112 A 1 
ATOM 899  C CA  . GLN A 1 112 ? 16.225  1.718   3.206   1.00 97.81 112 A 1 
ATOM 900  C C   . GLN A 1 112 ? 16.275  0.691   4.333   1.00 97.67 112 A 1 
ATOM 901  O O   . GLN A 1 112 ? 15.562  0.803   5.329   1.00 96.88 112 A 1 
ATOM 902  C CB  . GLN A 1 112 ? 17.093  2.946   3.503   1.00 97.13 112 A 1 
ATOM 903  C CG  . GLN A 1 112 ? 17.180  3.862   2.268   1.00 89.49 112 A 1 
ATOM 904  C CD  . GLN A 1 112 ? 18.085  5.081   2.464   1.00 82.40 112 A 1 
ATOM 905  O OE1 . GLN A 1 112 ? 18.637  5.354   3.516   1.00 74.63 112 A 1 
ATOM 906  N NE2 . GLN A 1 112 ? 18.251  5.891   1.440   1.00 70.81 112 A 1 
ATOM 907  N N   . ARG A 1 113 ? 17.131  -0.323  4.170   1.00 96.33 113 A 1 
ATOM 908  C CA  . ARG A 1 113 ? 17.323  -1.362  5.185   1.00 95.94 113 A 1 
ATOM 909  C C   . ARG A 1 113 ? 17.653  -0.722  6.535   1.00 95.61 113 A 1 
ATOM 910  O O   . ARG A 1 113 ? 18.459  0.203   6.593   1.00 93.31 113 A 1 
ATOM 911  C CB  . ARG A 1 113 ? 18.411  -2.337  4.711   1.00 94.10 113 A 1 
ATOM 912  C CG  . ARG A 1 113 ? 18.655  -3.478  5.708   1.00 86.35 113 A 1 
ATOM 913  C CD  . ARG A 1 113 ? 19.764  -4.426  5.233   1.00 84.47 113 A 1 
ATOM 914  N NE  . ARG A 1 113 ? 19.269  -5.421  4.258   1.00 78.52 113 A 1 
ATOM 915  C CZ  . ARG A 1 113 ? 18.996  -6.695  4.513   1.00 71.86 113 A 1 
ATOM 916  N NH1 . ARG A 1 113 ? 19.134  -7.204  5.706   1.00 64.41 113 A 1 
ATOM 917  N NH2 . ARG A 1 113 ? 18.591  -7.487  3.569   1.00 64.90 113 A 1 
ATOM 918  N N   . GLU A 1 114 ? 17.028  -1.246  7.588   1.00 94.51 114 A 1 
ATOM 919  C CA  . GLU A 1 114 ? 17.223  -0.824  8.984   1.00 94.79 114 A 1 
ATOM 920  C C   . GLU A 1 114 ? 16.769  0.603   9.318   1.00 94.88 114 A 1 
ATOM 921  O O   . GLU A 1 114 ? 16.908  1.044   10.462  1.00 92.68 114 A 1 
ATOM 922  C CB  . GLU A 1 114 ? 18.665  -1.095  9.441   1.00 93.05 114 A 1 
ATOM 923  C CG  . GLU A 1 114 ? 18.983  -2.591  9.447   1.00 85.22 114 A 1 
ATOM 924  C CD  . GLU A 1 114 ? 20.463  -2.908  9.631   1.00 82.61 114 A 1 
ATOM 925  O OE1 . GLU A 1 114 ? 20.860  -4.005  9.158   1.00 74.36 114 A 1 
ATOM 926  O OE2 . GLU A 1 114 ? 21.183  -2.079  10.223  1.00 78.71 114 A 1 
ATOM 927  N N   . GLU A 1 115 ? 16.178  1.328   8.374   1.00 96.54 115 A 1 
ATOM 928  C CA  . GLU A 1 115 ? 15.649  2.647   8.717   1.00 96.88 115 A 1 
ATOM 929  C C   . GLU A 1 115 ? 14.451  2.556   9.666   1.00 97.27 115 A 1 
ATOM 930  O O   . GLU A 1 115 ? 13.769  1.535   9.771   1.00 96.96 115 A 1 
ATOM 931  C CB  . GLU A 1 115 ? 15.369  3.495   7.471   1.00 95.39 115 A 1 
ATOM 932  C CG  . GLU A 1 115 ? 14.017  3.239   6.792   1.00 94.67 115 A 1 
ATOM 933  C CD  . GLU A 1 115 ? 13.833  4.253   5.652   1.00 96.74 115 A 1 
ATOM 934  O OE1 . GLU A 1 115 ? 13.724  3.875   4.478   1.00 93.61 115 A 1 
ATOM 935  O OE2 . GLU A 1 115 ? 13.869  5.480   5.925   1.00 95.26 115 A 1 
ATOM 936  N N   . ARG A 1 116 ? 14.190  3.655   10.362  1.00 97.44 116 A 1 
ATOM 937  C CA  . ARG A 1 116 ? 13.070  3.757   11.291  1.00 97.58 116 A 1 
ATOM 938  C C   . ARG A 1 116 ? 11.846  4.316   10.580  1.00 98.02 116 A 1 
ATOM 939  O O   . ARG A 1 116 ? 11.915  5.362   9.937   1.00 97.82 116 A 1 
ATOM 940  C CB  . ARG A 1 116 ? 13.459  4.606   12.502  1.00 96.68 116 A 1 
ATOM 941  C CG  . ARG A 1 116 ? 14.535  3.907   13.353  1.00 92.82 116 A 1 
ATOM 942  C CD  . ARG A 1 116 ? 14.884  4.783   14.555  1.00 86.93 116 A 1 
ATOM 943  N NE  . ARG A 1 116 ? 15.878  4.127   15.419  1.00 76.42 116 A 1 
ATOM 944  C CZ  . ARG A 1 116 ? 16.473  4.681   16.460  1.00 67.77 116 A 1 
ATOM 945  N NH1 . ARG A 1 116 ? 16.246  5.914   16.794  1.00 60.95 116 A 1 
ATOM 946  N NH2 . ARG A 1 116 ? 17.309  3.994   17.186  1.00 59.13 116 A 1 
ATOM 947  N N   . ILE A 1 117 ? 10.725  3.631   10.756  1.00 98.00 117 A 1 
ATOM 948  C CA  . ILE A 1 117 ? 9.442   3.963   10.145  1.00 98.28 117 A 1 
ATOM 949  C C   . ILE A 1 117 ? 8.333   4.003   11.195  1.00 98.22 117 A 1 
ATOM 950  O O   . ILE A 1 117 ? 8.411   3.334   12.225  1.00 98.01 117 A 1 
ATOM 951  C CB  . ILE A 1 117 ? 9.096   2.988   8.999   1.00 98.35 117 A 1 
ATOM 952  C CG1 . ILE A 1 117 ? 9.016   1.524   9.490   1.00 97.94 117 A 1 
ATOM 953  C CG2 . ILE A 1 117 ? 10.102  3.147   7.844   1.00 97.28 117 A 1 
ATOM 954  C CD1 . ILE A 1 117 ? 8.472   0.546   8.447   1.00 96.98 117 A 1 
ATOM 955  N N   . VAL A 1 118 ? 7.298   4.771   10.911  1.00 98.20 118 A 1 
ATOM 956  C CA  . VAL A 1 118 ? 6.041   4.799   11.663  1.00 98.25 118 A 1 
ATOM 957  C C   . VAL A 1 118 ? 4.876   4.533   10.717  1.00 98.41 118 A 1 
ATOM 958  O O   . VAL A 1 118 ? 4.939   4.882   9.535   1.00 98.34 118 A 1 
ATOM 959  C CB  . VAL A 1 118 ? 5.838   6.130   12.419  1.00 98.00 118 A 1 
ATOM 960  C CG1 . VAL A 1 118 ? 6.895   6.320   13.507  1.00 97.16 118 A 1 
ATOM 961  C CG2 . VAL A 1 118 ? 5.859   7.359   11.496  1.00 96.81 118 A 1 
ATOM 962  N N   . LEU A 1 119 ? 3.807   3.941   11.240  1.00 98.10 119 A 1 
ATOM 963  C CA  . LEU A 1 119 ? 2.528   3.865   10.540  1.00 97.87 119 A 1 
ATOM 964  C C   . LEU A 1 119 ? 1.749   5.150   10.822  1.00 97.79 119 A 1 
ATOM 965  O O   . LEU A 1 119 ? 1.540   5.508   11.983  1.00 97.44 119 A 1 
ATOM 966  C CB  . LEU A 1 119 ? 1.767   2.617   11.015  1.00 97.35 119 A 1 
ATOM 967  C CG  . LEU A 1 119 ? 0.471   2.331   10.225  1.00 95.47 119 A 1 
ATOM 968  C CD1 . LEU A 1 119 ? 0.782   1.660   8.891   1.00 91.18 119 A 1 
ATOM 969  C CD2 . LEU A 1 119 ? -0.431  1.388   11.017  1.00 90.46 119 A 1 
ATOM 970  N N   . VAL A 1 120 ? 1.301   5.825   9.777   1.00 98.01 120 A 1 
ATOM 971  C CA  . VAL A 1 120 ? 0.426   6.995   9.883   1.00 98.01 120 A 1 
ATOM 972  C C   . VAL A 1 120 ? -0.969  6.595   9.429   1.00 97.66 120 A 1 
ATOM 973  O O   . VAL A 1 120 ? -1.142  5.942   8.405   1.00 97.16 120 A 1 
ATOM 974  C CB  . VAL A 1 120 ? 0.981   8.198   9.102   1.00 98.05 120 A 1 
ATOM 975  C CG1 . VAL A 1 120 ? 0.080   9.431   9.243   1.00 97.54 120 A 1 
ATOM 976  C CG2 . VAL A 1 120 ? 2.374   8.584   9.614   1.00 97.52 120 A 1 
ATOM 977  N N   . THR A 1 121 ? -1.978  6.986   10.192  1.00 96.77 121 A 1 
ATOM 978  C CA  . THR A 1 121 ? -3.379  6.783   9.829   1.00 95.85 121 A 1 
ATOM 979  C C   . THR A 1 121 ? -4.199  8.013   10.199  1.00 96.17 121 A 1 
ATOM 980  O O   . THR A 1 121 ? -3.669  9.000   10.726  1.00 95.53 121 A 1 
ATOM 981  C CB  . THR A 1 121 ? -3.913  5.465   10.429  1.00 93.46 121 A 1 
ATOM 982  O OG1 . THR A 1 121 ? -5.208  5.195   9.948   1.00 81.65 121 A 1 
ATOM 983  C CG2 . THR A 1 121 ? -3.991  5.461   11.955  1.00 80.97 121 A 1 
ATOM 984  N N   . THR A 1 122 ? -5.481  7.986   9.907   1.00 95.16 122 A 1 
ATOM 985  C CA  . THR A 1 122 ? -6.425  9.027   10.293  1.00 94.71 122 A 1 
ATOM 986  C C   . THR A 1 122 ? -7.661  8.406   10.923  1.00 93.75 122 A 1 
ATOM 987  O O   . THR A 1 122 ? -8.108  7.330   10.521  1.00 91.39 122 A 1 
ATOM 988  C CB  . THR A 1 122 ? -6.752  9.930   9.096   1.00 93.52 122 A 1 
ATOM 989  O OG1 . THR A 1 122 ? -7.415  11.087  9.562   1.00 84.01 122 A 1 
ATOM 990  C CG2 . THR A 1 122 ? -7.611  9.264   8.033   1.00 82.77 122 A 1 
ATOM 991  N N   . ASN A 1 123 ? -8.208  9.073   11.931  1.00 91.81 123 A 1 
ATOM 992  C CA  . ASN A 1 123 ? -9.474  8.686   12.529  1.00 89.91 123 A 1 
ATOM 993  C C   . ASN A 1 123 ? -10.607 9.490   11.879  1.00 89.19 123 A 1 
ATOM 994  O O   . ASN A 1 123 ? -10.678 10.706  12.047  1.00 87.43 123 A 1 
ATOM 995  C CB  . ASN A 1 123 ? -9.385  8.879   14.050  1.00 87.20 123 A 1 
ATOM 996  C CG  . ASN A 1 123 ? -10.626 8.373   14.769  1.00 82.49 123 A 1 
ATOM 997  O OD1 . ASN A 1 123 ? -11.580 7.902   14.180  1.00 75.88 123 A 1 
ATOM 998  N ND2 . ASN A 1 123 ? -10.639 8.446   16.080  1.00 75.20 123 A 1 
ATOM 999  N N   . PHE A 1 124 ? -11.488 8.791   11.179  1.00 90.27 124 A 1 
ATOM 1000 C CA  . PHE A 1 124 ? -12.673 9.365   10.534  1.00 89.19 124 A 1 
ATOM 1001 C C   . PHE A 1 124 ? -13.932 9.345   11.421  1.00 85.61 124 A 1 
ATOM 1002 O O   . PHE A 1 124 ? -14.967 9.868   11.013  1.00 78.34 124 A 1 
ATOM 1003 C CB  . PHE A 1 124 ? -12.939 8.611   9.227   1.00 89.02 124 A 1 
ATOM 1004 C CG  . PHE A 1 124 ? -11.912 8.851   8.143   1.00 91.27 124 A 1 
ATOM 1005 C CD1 . PHE A 1 124 ? -12.005 9.999   7.340   1.00 89.18 124 A 1 
ATOM 1006 C CD2 . PHE A 1 124 ? -10.890 7.921   7.906   1.00 89.87 124 A 1 
ATOM 1007 C CE1 . PHE A 1 124 ? -11.089 10.212  6.300   1.00 88.86 124 A 1 
ATOM 1008 C CE2 . PHE A 1 124 ? -9.968  8.132   6.868   1.00 89.52 124 A 1 
ATOM 1009 C CZ  . PHE A 1 124 ? -10.071 9.279   6.063   1.00 90.77 124 A 1 
ATOM 1010 N N   . GLN A 1 125 ? -13.876 8.740   12.605  1.00 82.34 125 A 1 
ATOM 1011 C CA  . GLN A 1 125 ? -15.058 8.597   13.472  1.00 78.52 125 A 1 
ATOM 1012 C C   . GLN A 1 125 ? -15.402 9.888   14.216  1.00 76.88 125 A 1 
ATOM 1013 O O   . GLN A 1 125 ? -16.552 10.108  14.605  1.00 70.96 125 A 1 
ATOM 1014 C CB  . GLN A 1 125 ? -14.827 7.477   14.493  1.00 73.28 125 A 1 
ATOM 1015 C CG  . GLN A 1 125 ? -14.669 6.090   13.857  1.00 64.81 125 A 1 
ATOM 1016 C CD  . GLN A 1 125 ? -14.514 4.985   14.906  1.00 59.75 125 A 1 
ATOM 1017 O OE1 . GLN A 1 125 ? -14.328 5.220   16.088  1.00 54.21 125 A 1 
ATOM 1018 N NE2 . GLN A 1 125 ? -14.586 3.738   14.501  1.00 52.00 125 A 1 
ATOM 1019 N N   . THR A 1 126 ? -14.410 10.740  14.450  1.00 70.03 126 A 1 
ATOM 1020 C CA  . THR A 1 126 ? -14.616 12.038  15.091  1.00 67.26 126 A 1 
ATOM 1021 C C   . THR A 1 126 ? -15.118 13.059  14.067  1.00 67.91 126 A 1 
ATOM 1022 O O   . THR A 1 126 ? -14.776 12.993  12.890  1.00 61.83 126 A 1 
ATOM 1023 C CB  . THR A 1 126 ? -13.332 12.514  15.791  1.00 60.72 126 A 1 
ATOM 1024 O OG1 . THR A 1 126 ? -12.222 12.414  14.935  1.00 53.92 126 A 1 
ATOM 1025 C CG2 . THR A 1 126 ? -13.023 11.648  17.012  1.00 52.23 126 A 1 
ATOM 1026 N N   . LYS A 1 127 ? -15.893 14.057  14.530  1.00 71.43 127 A 1 
ATOM 1027 C CA  . LYS A 1 127 ? -16.366 15.170  13.676  1.00 72.85 127 A 1 
ATOM 1028 C C   . LYS A 1 127 ? -15.239 15.882  12.920  1.00 75.28 127 A 1 
ATOM 1029 O O   . LYS A 1 127 ? -15.470 16.436  11.849  1.00 69.89 127 A 1 
ATOM 1030 C CB  . LYS A 1 127 ? -17.111 16.221  14.517  1.00 67.67 127 A 1 
ATOM 1031 C CG  . LYS A 1 127 ? -18.497 15.769  14.991  1.00 59.87 127 A 1 
ATOM 1032 C CD  . LYS A 1 127 ? -19.208 16.937  15.689  1.00 53.00 127 A 1 
ATOM 1033 C CE  . LYS A 1 127 ? -20.619 16.542  16.115  1.00 46.04 127 A 1 
ATOM 1034 N NZ  . LYS A 1 127 ? -21.338 17.661  16.776  1.00 39.03 127 A 1 
ATOM 1035 N N   . SER A 1 128 ? -14.038 15.897  13.503  1.00 76.12 128 A 1 
ATOM 1036 C CA  . SER A 1 128 ? -12.802 16.333  12.870  1.00 76.76 128 A 1 
ATOM 1037 C C   . SER A 1 128 ? -11.905 15.119  12.669  1.00 78.92 128 A 1 
ATOM 1038 O O   . SER A 1 128 ? -11.620 14.397  13.626  1.00 75.01 128 A 1 
ATOM 1039 C CB  . SER A 1 128 ? -12.106 17.382  13.741  1.00 70.78 128 A 1 
ATOM 1040 O OG  . SER A 1 128 ? -11.910 16.891  15.053  1.00 61.52 128 A 1 
ATOM 1041 N N   . MET A 1 129 ? -11.412 14.931  11.452  1.00 81.02 129 A 1 
ATOM 1042 C CA  . MET A 1 129 ? -10.330 13.981  11.201  1.00 82.43 129 A 1 
ATOM 1043 C C   . MET A 1 129 ? -9.156  14.260  12.136  1.00 84.39 129 A 1 
ATOM 1044 O O   . MET A 1 129 ? -8.725  15.407  12.276  1.00 82.34 129 A 1 
ATOM 1045 C CB  . MET A 1 129 ? -9.857  14.095  9.749   1.00 78.16 129 A 1 
ATOM 1046 C CG  . MET A 1 129 ? -10.445 13.012  8.860   1.00 70.23 129 A 1 
ATOM 1047 S SD  . MET A 1 129 ? -10.021 13.144  7.106   1.00 67.17 129 A 1 
ATOM 1048 C CE  . MET A 1 129 ? -8.223  13.235  7.150   1.00 59.18 129 A 1 
ATOM 1049 N N   . SER A 1 130 ? -8.617  13.218  12.751  1.00 89.19 130 A 1 
ATOM 1050 C CA  . SER A 1 130 ? -7.443  13.320  13.615  1.00 90.20 130 A 1 
ATOM 1051 C C   . SER A 1 130 ? -6.308  12.445  13.094  1.00 91.99 130 A 1 
ATOM 1052 O O   . SER A 1 130 ? -6.509  11.286  12.722  1.00 90.89 130 A 1 
ATOM 1053 C CB  . SER A 1 130 ? -7.798  13.013  15.075  1.00 86.45 130 A 1 
ATOM 1054 O OG  . SER A 1 130 ? -8.308  11.707  15.233  1.00 75.54 130 A 1 
ATOM 1055 N N   . SER A 1 131 ? -5.106  13.018  13.064  1.00 91.99 131 A 1 
ATOM 1056 C CA  . SER A 1 131 ? -3.887  12.290  12.732  1.00 92.89 131 A 1 
ATOM 1057 C C   . SER A 1 131 ? -3.543  11.304  13.841  1.00 93.72 131 A 1 
ATOM 1058 O O   . SER A 1 131 ? -3.564  11.659  15.017  1.00 92.79 131 A 1 
ATOM 1059 C CB  . SER A 1 131 ? -2.735  13.278  12.547  1.00 90.76 131 A 1 
ATOM 1060 O OG  . SER A 1 131 ? -1.587  12.635  12.047  1.00 79.06 131 A 1 
ATOM 1061 N N   . MET A 1 132 ? -3.200  10.085  13.464  1.00 94.98 132 A 1 
ATOM 1062 C CA  . MET A 1 132 ? -2.704  9.057   14.371  1.00 95.26 132 A 1 
ATOM 1063 C C   . MET A 1 132 ? -1.361  8.552   13.858  1.00 96.41 132 A 1 
ATOM 1064 O O   . MET A 1 132 ? -1.209  8.281   12.668  1.00 96.40 132 A 1 
ATOM 1065 C CB  . MET A 1 132 ? -3.713  7.911   14.501  1.00 93.83 132 A 1 
ATOM 1066 C CG  . MET A 1 132 ? -5.067  8.354   15.060  1.00 90.60 132 A 1 
ATOM 1067 S SD  . MET A 1 132 ? -6.280  7.011   15.240  1.00 85.25 132 A 1 
ATOM 1068 C CE  . MET A 1 132 ? -5.521  6.044   16.565  1.00 74.58 132 A 1 
ATOM 1069 N N   . VAL A 1 133 ? -0.387  8.429   14.765  1.00 96.67 133 A 1 
ATOM 1070 C CA  . VAL A 1 133 ? 0.972   7.978   14.451  1.00 97.08 133 A 1 
ATOM 1071 C C   . VAL A 1 133 ? 1.337   6.866   15.421  1.00 97.00 133 A 1 
ATOM 1072 O O   . VAL A 1 133 ? 1.131   7.013   16.620  1.00 96.25 133 A 1 
ATOM 1073 C CB  . VAL A 1 133 ? 1.985   9.136   14.520  1.00 96.85 133 A 1 
ATOM 1074 C CG1 . VAL A 1 133 ? 3.366   8.697   14.025  1.00 95.39 133 A 1 
ATOM 1075 C CG2 . VAL A 1 133 ? 1.545   10.331  13.667  1.00 95.42 133 A 1 
ATOM 1076 N N   . SER A 1 134 ? 1.845   5.762   14.897  1.00 96.86 134 A 1 
ATOM 1077 C CA  . SER A 1 134 ? 2.292   4.628   15.706  1.00 96.95 134 A 1 
ATOM 1078 C C   . SER A 1 134 ? 3.616   4.901   16.415  1.00 96.87 134 A 1 
ATOM 1079 O O   . SER A 1 134 ? 4.303   5.890   16.155  1.00 96.66 134 A 1 
ATOM 1080 C CB  . SER A 1 134 ? 2.424   3.382   14.825  1.00 96.97 134 A 1 
ATOM 1081 O OG  . SER A 1 134 ? 3.562   3.465   13.988  1.00 96.61 134 A 1 
ATOM 1082 N N   . ASP A 1 135 ? 4.018   3.952   17.245  1.00 96.53 135 A 1 
ATOM 1083 C CA  . ASP A 1 135 ? 5.415   3.821   17.650  1.00 96.37 135 A 1 
ATOM 1084 C C   . ASP A 1 135 ? 6.315   3.486   16.447  1.00 96.72 135 A 1 
ATOM 1085 O O   . ASP A 1 135 ? 5.850   3.130   15.352  1.00 96.30 135 A 1 
ATOM 1086 C CB  . ASP A 1 135 ? 5.526   2.776   18.782  1.00 95.15 135 A 1 
ATOM 1087 C CG  . ASP A 1 135 ? 6.800   2.918   19.630  1.00 89.90 135 A 1 
ATOM 1088 O OD1 . ASP A 1 135 ? 7.602   3.840   19.350  1.00 86.49 135 A 1 
ATOM 1089 O OD2 . ASP A 1 135 ? 6.963   2.099   20.559  1.00 85.35 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? 7.627   3.639   16.651  1.00 96.59 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? 8.640   3.465   15.613  1.00 96.63 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? 9.087   2.009   15.522  1.00 96.57 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? 9.452   1.402   16.523  1.00 95.39 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? 9.842   4.373   15.881  1.00 95.40 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? 9.432   5.725   15.932  1.00 85.76 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? 10.910  4.284   14.799  1.00 84.98 136 A 1 
ATOM 1097 N N   . SER A 1 137 ? 9.175   1.479   14.306  1.00 96.16 137 A 1 
ATOM 1098 C CA  . SER A 1 137 ? 9.784   0.183   14.004  1.00 96.23 137 A 1 
ATOM 1099 C C   . SER A 1 137 ? 11.002  0.362   13.108  1.00 97.10 137 A 1 
ATOM 1100 O O   . SER A 1 137 ? 11.030  1.252   12.255  1.00 96.97 137 A 1 
ATOM 1101 C CB  . SER A 1 137 ? 8.749   -0.725  13.328  1.00 94.85 137 A 1 
ATOM 1102 O OG  . SER A 1 137 ? 9.273   -2.013  13.055  1.00 91.81 137 A 1 
ATOM 1103 N N   . SER A 1 138 ? 11.995  -0.527  13.241  1.00 96.88 138 A 1 
ATOM 1104 C CA  . SER A 1 138 ? 12.930  -0.770  12.142  1.00 96.87 138 A 1 
ATOM 1105 C C   . SER A 1 138 ? 12.224  -1.500  10.992  1.00 97.25 138 A 1 
ATOM 1106 O O   . SER A 1 138 ? 11.105  -2.003  11.144  1.00 96.36 138 A 1 
ATOM 1107 C CB  . SER A 1 138 ? 14.161  -1.541  12.633  1.00 95.39 138 A 1 
ATOM 1108 O OG  . SER A 1 138 ? 13.784  -2.750  13.250  1.00 83.59 138 A 1 
ATOM 1109 N N   . THR A 1 139 ? 12.870  -1.560  9.829   1.00 96.74 139 A 1 
ATOM 1110 C CA  . THR A 1 139 ? 12.343  -2.284  8.668   1.00 97.29 139 A 1 
ATOM 1111 C C   . THR A 1 139 ? 13.440  -2.977  7.870   1.00 97.10 139 A 1 
ATOM 1112 O O   . THR A 1 139 ? 14.564  -2.485  7.766   1.00 96.55 139 A 1 
ATOM 1113 C CB  . THR A 1 139 ? 11.491  -1.371  7.777   1.00 97.17 139 A 1 
ATOM 1114 O OG1 . THR A 1 139 ? 10.897  -2.151  6.766   1.00 95.03 139 A 1 
ATOM 1115 C CG2 . THR A 1 139 ? 12.267  -0.244  7.100   1.00 94.84 139 A 1 
ATOM 1116 N N   . PHE A 1 140 ? 13.098  -4.124  7.293   1.00 96.83 140 A 1 
ATOM 1117 C CA  . PHE A 1 140 ? 13.998  -4.963  6.509   1.00 96.15 140 A 1 
ATOM 1118 C C   . PHE A 1 140 ? 13.242  -5.546  5.313   1.00 95.64 140 A 1 
ATOM 1119 O O   . PHE A 1 140 ? 12.053  -5.849  5.440   1.00 94.52 140 A 1 
ATOM 1120 C CB  . PHE A 1 140 ? 14.548  -6.098  7.384   1.00 94.93 140 A 1 
ATOM 1121 C CG  . PHE A 1 140 ? 15.290  -5.638  8.620   1.00 92.36 140 A 1 
ATOM 1122 C CD1 . PHE A 1 140 ? 16.690  -5.515  8.603   1.00 87.33 140 A 1 
ATOM 1123 C CD2 . PHE A 1 140 ? 14.586  -5.325  9.796   1.00 87.53 140 A 1 
ATOM 1124 C CE1 . PHE A 1 140 ? 17.379  -5.088  9.750   1.00 83.63 140 A 1 
ATOM 1125 C CE2 . PHE A 1 140 ? 15.272  -4.889  10.944  1.00 83.50 140 A 1 
ATOM 1126 C CZ  . PHE A 1 140 ? 16.668  -4.773  10.921  1.00 83.35 140 A 1 
ATOM 1127 N N   . PRO A 1 141 ? 13.916  -5.754  4.163   1.00 95.06 141 A 1 
ATOM 1128 C CA  . PRO A 1 141 ? 13.295  -6.459  3.051   1.00 94.31 141 A 1 
ATOM 1129 C C   . PRO A 1 141 ? 12.994  -7.913  3.434   1.00 93.33 141 A 1 
ATOM 1130 O O   . PRO A 1 141 ? 13.761  -8.558  4.160   1.00 91.82 141 A 1 
ATOM 1131 C CB  . PRO A 1 141 ? 14.291  -6.358  1.892   1.00 93.29 141 A 1 
ATOM 1132 C CG  . PRO A 1 141 ? 15.635  -6.210  2.595   1.00 91.03 141 A 1 
ATOM 1133 C CD  . PRO A 1 141 ? 15.296  -5.430  3.859   1.00 93.84 141 A 1 
ATOM 1134 N N   . SER A 1 142 ? 11.880  -8.438  2.914   1.00 91.29 142 A 1 
ATOM 1135 C CA  . SER A 1 142 ? 11.509  -9.844  2.991   1.00 88.76 142 A 1 
ATOM 1136 C C   . SER A 1 142 ? 11.719  -10.493 1.625   1.00 85.86 142 A 1 
ATOM 1137 O O   . SER A 1 142 ? 11.127  -10.062 0.638   1.00 81.10 142 A 1 
ATOM 1138 C CB  . SER A 1 142 ? 10.054  -9.989  3.442   1.00 86.53 142 A 1 
ATOM 1139 O OG  . SER A 1 142 ? 9.804   -11.343 3.759   1.00 78.69 142 A 1 
ATOM 1140 N N   . GLY A 1 143 ? 12.574  -11.516 1.562   1.00 82.78 143 A 1 
ATOM 1141 C CA  . GLY A 1 143 ? 12.908  -12.183 0.305   1.00 80.52 143 A 1 
ATOM 1142 C C   . GLY A 1 143 ? 13.565  -11.226 -0.696  1.00 81.46 143 A 1 
ATOM 1143 O O   . GLY A 1 143 ? 14.593  -10.620 -0.396  1.00 76.08 143 A 1 
ATOM 1144 N N   . ASP A 1 144 ? 12.946  -11.093 -1.871  1.00 80.21 144 A 1 
ATOM 1145 C CA  . ASP A 1 144 ? 13.400  -10.252 -2.985  1.00 80.50 144 A 1 
ATOM 1146 C C   . ASP A 1 144 ? 13.132  -8.746  -2.785  1.00 82.80 144 A 1 
ATOM 1147 O O   . ASP A 1 144 ? 13.511  -7.924  -3.616  1.00 77.68 144 A 1 
ATOM 1148 C CB  . ASP A 1 144 ? 12.740  -10.761 -4.277  1.00 74.69 144 A 1 
ATOM 1149 C CG  . ASP A 1 144 ? 11.204  -10.703 -4.248  1.00 66.34 144 A 1 
ATOM 1150 O OD1 . ASP A 1 144 ? 10.643  -10.233 -3.232  1.00 59.92 144 A 1 
ATOM 1151 O OD2 . ASP A 1 144 ? 10.585  -11.190 -5.212  1.00 61.28 144 A 1 
ATOM 1152 N N   . GLY A 1 145 ? 12.497  -8.358  -1.680  1.00 82.63 145 A 1 
ATOM 1153 C CA  . GLY A 1 145 ? 12.203  -6.957  -1.377  1.00 83.58 145 A 1 
ATOM 1154 C C   . GLY A 1 145 ? 10.887  -6.429  -1.957  1.00 85.97 145 A 1 
ATOM 1155 O O   . GLY A 1 145 ? 10.617  -5.231  -1.831  1.00 84.05 145 A 1 
ATOM 1156 N N   . ILE A 1 146 ? 10.060  -7.288  -2.542  1.00 84.36 146 A 1 
ATOM 1157 C CA  . ILE A 1 146 ? 8.687   -6.946  -2.949  1.00 85.62 146 A 1 
ATOM 1158 C C   . ILE A 1 146 ? 7.787   -6.687  -1.737  1.00 88.20 146 A 1 
ATOM 1159 O O   . ILE A 1 146 ? 6.881   -5.850  -1.799  1.00 87.31 146 A 1 
ATOM 1160 C CB  . ILE A 1 146 ? 8.111   -8.056  -3.855  1.00 81.32 146 A 1 
ATOM 1161 C CG1 . ILE A 1 146 ? 8.889   -8.176  -5.189  1.00 72.42 146 A 1 
ATOM 1162 C CG2 . ILE A 1 146 ? 6.616   -7.853  -4.143  1.00 69.03 146 A 1 
ATOM 1163 C CD1 . ILE A 1 146 ? 8.862   -6.948  -6.101  1.00 62.87 146 A 1 
ATOM 1164 N N   . PHE A 1 147 ? 8.064   -7.361  -0.624  1.00 90.75 147 A 1 
ATOM 1165 C CA  . PHE A 1 147 ? 7.541   -6.998  0.681   1.00 91.43 147 A 1 
ATOM 1166 C C   . PHE A 1 147 ? 8.672   -6.597  1.619   1.00 92.69 147 A 1 
ATOM 1167 O O   . PHE A 1 147 ? 9.782   -7.131  1.565   1.00 92.64 147 A 1 
ATOM 1168 C CB  . PHE A 1 147 ? 6.701   -8.133  1.269   1.00 89.70 147 A 1 
ATOM 1169 C CG  . PHE A 1 147 ? 5.351   -8.291  0.605   1.00 88.47 147 A 1 
ATOM 1170 C CD1 . PHE A 1 147 ? 4.367   -7.296  0.760   1.00 86.67 147 A 1 
ATOM 1171 C CD2 . PHE A 1 147 ? 5.073   -9.428  -0.172  1.00 86.76 147 A 1 
ATOM 1172 C CE1 . PHE A 1 147 ? 3.114   -7.431  0.146   1.00 85.44 147 A 1 
ATOM 1173 C CE2 . PHE A 1 147 ? 3.819   -9.568  -0.786  1.00 85.27 147 A 1 
ATOM 1174 C CZ  . PHE A 1 147 ? 2.840   -8.567  -0.628  1.00 85.36 147 A 1 
ATOM 1175 N N   . TRP A 1 148 ? 8.371   -5.678  2.522   1.00 93.18 148 A 1 
ATOM 1176 C CA  . TRP A 1 148 ? 9.238   -5.296  3.628   1.00 94.27 148 A 1 
ATOM 1177 C C   . TRP A 1 148 ? 8.551   -5.595  4.948   1.00 93.80 148 A 1 
ATOM 1178 O O   . TRP A 1 148 ? 7.332   -5.471  5.079   1.00 93.04 148 A 1 
ATOM 1179 C CB  . TRP A 1 148 ? 9.638   -3.833  3.510   1.00 95.51 148 A 1 
ATOM 1180 C CG  . TRP A 1 148 ? 10.694  -3.558  2.486   1.00 95.77 148 A 1 
ATOM 1181 C CD1 . TRP A 1 148 ? 10.602  -3.819  1.161   1.00 95.13 148 A 1 
ATOM 1182 C CD2 . TRP A 1 148 ? 12.016  -2.978  2.699   1.00 96.28 148 A 1 
ATOM 1183 N NE1 . TRP A 1 148 ? 11.777  -3.437  0.535   1.00 95.78 148 A 1 
ATOM 1184 C CE2 . TRP A 1 148 ? 12.672  -2.907  1.442   1.00 96.38 148 A 1 
ATOM 1185 C CE3 . TRP A 1 148 ? 12.711  -2.503  3.830   1.00 96.67 148 A 1 
ATOM 1186 C CZ2 . TRP A 1 148 ? 13.969  -2.380  1.302   1.00 96.88 148 A 1 
ATOM 1187 C CZ3 . TRP A 1 148 ? 14.007  -1.969  3.693   1.00 96.28 148 A 1 
ATOM 1188 C CH2 . TRP A 1 148 ? 14.628  -1.912  2.439   1.00 96.38 148 A 1 
ATOM 1189 N N   . LYS A 1 149 ? 9.342   -5.982  5.933   1.00 93.97 149 A 1 
ATOM 1190 C CA  . LYS A 1 149 ? 8.868   -6.390  7.248   1.00 94.21 149 A 1 
ATOM 1191 C C   . LYS A 1 149 ? 8.836   -5.191  8.194   1.00 95.00 149 A 1 
ATOM 1192 O O   . LYS A 1 149 ? 9.765   -4.384  8.197   1.00 94.93 149 A 1 
ATOM 1193 C CB  . LYS A 1 149 ? 9.773   -7.521  7.746   1.00 92.81 149 A 1 
ATOM 1194 C CG  . LYS A 1 149 ? 9.061   -8.421  8.753   1.00 85.46 149 A 1 
ATOM 1195 C CD  . LYS A 1 149 ? 9.981   -9.585  9.123   1.00 82.09 149 A 1 
ATOM 1196 C CE  . LYS A 1 149 ? 9.169   -10.606 9.896   1.00 73.29 149 A 1 
ATOM 1197 N NZ  . LYS A 1 149 ? 9.952   -11.786 10.308  1.00 65.82 149 A 1 
ATOM 1198 N N   . HIS A 1 150 ? 7.803   -5.108  9.008   1.00 94.45 150 A 1 
ATOM 1199 C CA  . HIS A 1 150 ? 7.720   -4.192  10.142  1.00 94.52 150 A 1 
ATOM 1200 C C   . HIS A 1 150 ? 7.070   -4.874  11.351  1.00 94.63 150 A 1 
ATOM 1201 O O   . HIS A 1 150 ? 6.460   -5.935  11.231  1.00 94.11 150 A 1 
ATOM 1202 C CB  . HIS A 1 150 ? 7.002   -2.896  9.731   1.00 94.19 150 A 1 
ATOM 1203 C CG  . HIS A 1 150 ? 5.512   -3.033  9.565   1.00 94.64 150 A 1 
ATOM 1204 N ND1 . HIS A 1 150 ? 4.561   -2.858  10.546  1.00 90.30 150 A 1 
ATOM 1205 C CD2 . HIS A 1 150 ? 4.834   -3.276  8.398   1.00 90.51 150 A 1 
ATOM 1206 C CE1 . HIS A 1 150 ? 3.348   -2.978  9.980   1.00 91.10 150 A 1 
ATOM 1207 N NE2 . HIS A 1 150 ? 3.475   -3.236  8.674   1.00 91.44 150 A 1 
ATOM 1208 N N   . TRP A 1 151 ? 7.194   -4.256  12.520  1.00 94.59 151 A 1 
ATOM 1209 C CA  . TRP A 1 151 ? 6.682   -4.790  13.786  1.00 94.09 151 A 1 
ATOM 1210 C C   . TRP A 1 151 ? 5.670   -3.852  14.457  1.00 94.38 151 A 1 
ATOM 1211 O O   . TRP A 1 151 ? 5.402   -3.966  15.646  1.00 92.75 151 A 1 
ATOM 1212 C CB  . TRP A 1 151 ? 7.849   -5.144  14.709  1.00 92.80 151 A 1 
ATOM 1213 C CG  . TRP A 1 151 ? 8.739   -6.237  14.193  1.00 90.78 151 A 1 
ATOM 1214 C CD1 . TRP A 1 151 ? 8.614   -7.550  14.500  1.00 86.68 151 A 1 
ATOM 1215 C CD2 . TRP A 1 151 ? 9.870   -6.138  13.280  1.00 90.05 151 A 1 
ATOM 1216 N NE1 . TRP A 1 151 ? 9.595   -8.275  13.843  1.00 85.09 151 A 1 
ATOM 1217 C CE2 . TRP A 1 151 ? 10.388  -7.449  13.083  1.00 86.97 151 A 1 
ATOM 1218 C CE3 . TRP A 1 151 ? 10.504  -5.077  12.607  1.00 85.05 151 A 1 
ATOM 1219 C CZ2 . TRP A 1 151 ? 11.493  -7.698  12.246  1.00 84.44 151 A 1 
ATOM 1220 C CZ3 . TRP A 1 151 ? 11.603  -5.323  11.767  1.00 81.94 151 A 1 
ATOM 1221 C CH2 . TRP A 1 151 ? 12.092  -6.622  11.590  1.00 81.71 151 A 1 
ATOM 1222 N N   . ILE A 1 152 ? 5.097   -2.932  13.700  1.00 94.29 152 A 1 
ATOM 1223 C CA  . ILE A 1 152 ? 4.049   -2.036  14.185  1.00 94.56 152 A 1 
ATOM 1224 C C   . ILE A 1 152 ? 2.743   -2.827  14.242  1.00 93.73 152 A 1 
ATOM 1225 O O   . ILE A 1 152 ? 2.351   -3.452  13.257  1.00 92.82 152 A 1 
ATOM 1226 C CB  . ILE A 1 152 ? 3.931   -0.789  13.291  1.00 95.56 152 A 1 
ATOM 1227 C CG1 . ILE A 1 152 ? 5.274   -0.019  13.253  1.00 95.11 152 A 1 
ATOM 1228 C CG2 . ILE A 1 152 ? 2.796   0.121   13.788  1.00 94.66 152 A 1 
ATOM 1229 C CD1 . ILE A 1 152 ? 5.365   1.014   12.131  1.00 94.09 152 A 1 
ATOM 1230 N N   . GLN A 1 153 ? 2.065   -2.779  15.382  1.00 92.54 153 A 1 
ATOM 1231 C CA  . GLN A 1 153 ? 0.762   -3.422  15.508  1.00 91.65 153 A 1 
ATOM 1232 C C   . GLN A 1 153 ? -0.234  -2.782  14.536  1.00 91.02 153 A 1 
ATOM 1233 O O   . GLN A 1 153 ? -0.440  -1.568  14.548  1.00 90.67 153 A 1 
ATOM 1234 C CB  . GLN A 1 153 ? 0.280   -3.334  16.965  1.00 90.57 153 A 1 
ATOM 1235 C CG  . GLN A 1 153 ? -1.012  -4.138  17.184  1.00 83.61 153 A 1 
ATOM 1236 C CD  . GLN A 1 153 ? -1.529  -4.063  18.624  1.00 77.89 153 A 1 
ATOM 1237 O OE1 . GLN A 1 153 ? -1.110  -3.253  19.432  1.00 72.17 153 A 1 
ATOM 1238 N NE2 . GLN A 1 153 ? -2.476  -4.894  18.987  1.00 68.92 153 A 1 
ATOM 1239 N N   . THR A 1 154 ? -0.880  -3.619  13.738  1.00 90.93 154 A 1 
ATOM 1240 C CA  . THR A 1 154 ? -1.952  -3.212  12.829  1.00 89.17 154 A 1 
ATOM 1241 C C   . THR A 1 154 ? -3.240  -3.946  13.178  1.00 87.85 154 A 1 
ATOM 1242 O O   . THR A 1 154 ? -3.219  -5.031  13.766  1.00 86.45 154 A 1 
ATOM 1243 C CB  . THR A 1 154 ? -1.570  -3.440  11.356  1.00 87.38 154 A 1 
ATOM 1244 O OG1 . THR A 1 154 ? -1.219  -4.790  11.145  1.00 82.88 154 A 1 
ATOM 1245 C CG2 . THR A 1 154 ? -0.390  -2.572  10.937  1.00 81.72 154 A 1 
ATOM 1246 N N   . LYS A 1 155 ? -4.364  -3.336  12.831  1.00 88.08 155 A 1 
ATOM 1247 C CA  . LYS A 1 155 ? -5.691  -3.947  12.920  1.00 86.53 155 A 1 
ATOM 1248 C C   . LYS A 1 155 ? -6.163  -4.337  11.522  1.00 87.08 155 A 1 
ATOM 1249 O O   . LYS A 1 155 ? -5.730  -3.746  10.530  1.00 85.09 155 A 1 
ATOM 1250 C CB  . LYS A 1 155 ? -6.680  -2.981  13.583  1.00 83.02 155 A 1 
ATOM 1251 C CG  . LYS A 1 155 ? -6.295  -2.641  15.033  1.00 75.18 155 A 1 
ATOM 1252 C CD  . LYS A 1 155 ? -7.329  -1.690  15.642  1.00 70.14 155 A 1 
ATOM 1253 C CE  . LYS A 1 155 ? -6.940  -1.338  17.078  1.00 61.07 155 A 1 
ATOM 1254 N NZ  . LYS A 1 155 ? -7.927  -0.420  17.700  1.00 53.81 155 A 1 
ATOM 1255 N N   . ASP A 1 156 ? -7.090  -5.282  11.463  1.00 84.63 156 A 1 
ATOM 1256 C CA  . ASP A 1 156 ? -7.752  -5.619  10.210  1.00 83.75 156 A 1 
ATOM 1257 C C   . ASP A 1 156 ? -8.387  -4.366  9.582   1.00 85.01 156 A 1 
ATOM 1258 O O   . ASP A 1 156 ? -8.901  -3.479  10.273  1.00 81.69 156 A 1 
ATOM 1259 C CB  . ASP A 1 156 ? -8.781  -6.742  10.433  1.00 79.38 156 A 1 
ATOM 1260 C CG  . ASP A 1 156 ? -8.147  -8.067  10.883  1.00 69.72 156 A 1 
ATOM 1261 O OD1 . ASP A 1 156 ? -6.957  -8.306  10.566  1.00 63.67 156 A 1 
ATOM 1262 O OD2 . ASP A 1 156 ? -8.847  -8.831  11.574  1.00 62.31 156 A 1 
ATOM 1263 N N   . GLY A 1 157 ? -8.275  -4.261  8.266   1.00 87.99 157 A 1 
ATOM 1264 C CA  . GLY A 1 157 ? -8.732  -3.094  7.509   1.00 89.67 157 A 1 
ATOM 1265 C C   . GLY A 1 157 ? -7.743  -1.924  7.435   1.00 92.00 157 A 1 
ATOM 1266 O O   . GLY A 1 157 ? -8.027  -0.956  6.730   1.00 90.94 157 A 1 
ATOM 1267 N N   . GLN A 1 158 ? -6.577  -1.988  8.092   1.00 91.42 158 A 1 
ATOM 1268 C CA  . GLN A 1 158 ? -5.554  -0.924  8.023   1.00 92.76 158 A 1 
ATOM 1269 C C   . GLN A 1 158 ? -4.605  -1.021  6.810   1.00 93.92 158 A 1 
ATOM 1270 O O   . GLN A 1 158 ? -3.656  -0.233  6.718   1.00 93.87 158 A 1 
ATOM 1271 C CB  . GLN A 1 158 ? -4.760  -0.833  9.334   1.00 91.95 158 A 1 
ATOM 1272 C CG  . GLN A 1 158 ? -5.638  -0.382  10.506  1.00 88.97 158 A 1 
ATOM 1273 C CD  . GLN A 1 158 ? -4.803  -0.043  11.740  1.00 85.21 158 A 1 
ATOM 1274 O OE1 . GLN A 1 158 ? -3.984  -0.808  12.215  1.00 77.32 158 A 1 
ATOM 1275 N NE2 . GLN A 1 158 ? -4.981  1.127   12.317  1.00 75.34 158 A 1 
ATOM 1276 N N   . CYS A 1 159 ? -4.845  -1.945  5.879   1.00 92.53 159 A 1 
ATOM 1277 C CA  . CYS A 1 159 ? -4.114  -1.981  4.617   1.00 93.31 159 A 1 
ATOM 1278 C C   . CYS A 1 159 ? -4.205  -0.625  3.896   1.00 94.89 159 A 1 
ATOM 1279 O O   . CYS A 1 159 ? -5.153  0.142   4.090   1.00 95.29 159 A 1 
ATOM 1280 C CB  . CYS A 1 159 ? -4.644  -3.120  3.736   1.00 91.01 159 A 1 
ATOM 1281 S SG  . CYS A 1 159 ? -4.258  -4.723  4.492   1.00 86.98 159 A 1 
ATOM 1282 N N   . GLY A 1 160 ? -3.186  -0.311  3.100   1.00 95.22 160 A 1 
ATOM 1283 C CA  . GLY A 1 160 ? -3.054  0.971   2.407   1.00 96.38 160 A 1 
ATOM 1284 C C   . GLY A 1 160 ? -2.553  2.127   3.278   1.00 97.35 160 A 1 
ATOM 1285 O O   . GLY A 1 160 ? -2.171  3.166   2.736   1.00 97.47 160 A 1 
ATOM 1286 N N   . SER A 1 161 ? -2.505  1.970   4.603   1.00 97.26 161 A 1 
ATOM 1287 C CA  . SER A 1 161 ? -1.959  2.999   5.495   1.00 97.37 161 A 1 
ATOM 1288 C C   . SER A 1 161 ? -0.466  3.218   5.218   1.00 97.83 161 A 1 
ATOM 1289 O O   . SER A 1 161 ? 0.283   2.240   5.127   1.00 97.86 161 A 1 
ATOM 1290 C CB  . SER A 1 161 ? -2.149  2.630   6.971   1.00 96.78 161 A 1 
ATOM 1291 O OG  . SER A 1 161 ? -3.520  2.473   7.271   1.00 94.61 161 A 1 
ATOM 1292 N N   . PRO A 1 162 ? -0.005  4.474   5.104   1.00 98.40 162 A 1 
ATOM 1293 C CA  . PRO A 1 162 ? 1.385   4.768   4.783   1.00 98.57 162 A 1 
ATOM 1294 C C   . PRO A 1 162 ? 2.355   4.395   5.909   1.00 98.59 162 A 1 
ATOM 1295 O O   . PRO A 1 162 ? 2.143   4.726   7.081   1.00 98.38 162 A 1 
ATOM 1296 C CB  . PRO A 1 162 ? 1.433   6.266   4.480   1.00 98.42 162 A 1 
ATOM 1297 C CG  . PRO A 1 162 ? 0.219   6.830   5.222   1.00 97.46 162 A 1 
ATOM 1298 C CD  . PRO A 1 162 ? -0.792  5.693   5.126   1.00 98.43 162 A 1 
ATOM 1299 N N   . LEU A 1 163 ? 3.485   3.802   5.514   1.00 98.53 163 A 1 
ATOM 1300 C CA  . LEU A 1 163 ? 4.695   3.689   6.315   1.00 98.60 163 A 1 
ATOM 1301 C C   . LEU A 1 163 ? 5.603   4.871   5.970   1.00 98.75 163 A 1 
ATOM 1302 O O   . LEU A 1 163 ? 5.931   5.093   4.804   1.00 98.65 163 A 1 
ATOM 1303 C CB  . LEU A 1 163 ? 5.403   2.343   6.076   1.00 98.36 163 A 1 
ATOM 1304 C CG  . LEU A 1 163 ? 4.767   1.089   6.717   1.00 97.44 163 A 1 
ATOM 1305 C CD1 . LEU A 1 163 ? 4.615   1.228   8.239   1.00 95.21 163 A 1 
ATOM 1306 C CD2 . LEU A 1 163 ? 3.409   0.723   6.140   1.00 95.10 163 A 1 
ATOM 1307 N N   . VAL A 1 164 ? 5.990   5.629   6.985   1.00 98.67 164 A 1 
ATOM 1308 C CA  . VAL A 1 164 ? 6.696   6.905   6.828   1.00 98.72 164 A 1 
ATOM 1309 C C   . VAL A 1 164 ? 8.041   6.846   7.535   1.00 98.66 164 A 1 
ATOM 1310 O O   . VAL A 1 164 ? 8.116   6.491   8.708   1.00 98.44 164 A 1 
ATOM 1311 C CB  . VAL A 1 164 ? 5.845   8.070   7.354   1.00 98.68 164 A 1 
ATOM 1312 C CG1 . VAL A 1 164 ? 6.518   9.418   7.057   1.00 98.25 164 A 1 
ATOM 1313 C CG2 . VAL A 1 164 ? 4.449   8.088   6.718   1.00 98.21 164 A 1 
ATOM 1314 N N   . SER A 1 165 ? 9.102   7.236   6.840   1.00 98.62 165 A 1 
ATOM 1315 C CA  . SER A 1 165 ? 10.437  7.331   7.426   1.00 98.52 165 A 1 
ATOM 1316 C C   . SER A 1 165 ? 10.496  8.442   8.474   1.00 98.38 165 A 1 
ATOM 1317 O O   . SER A 1 165 ? 10.185  9.604   8.197   1.00 97.98 165 A 1 
ATOM 1318 C CB  . SER A 1 165 ? 11.465  7.600   6.330   1.00 98.35 165 A 1 
ATOM 1319 O OG  . SER A 1 165 ? 12.774  7.659   6.880   1.00 96.93 165 A 1 
ATOM 1320 N N   . THR A 1 166 ? 10.969  8.118   9.677   1.00 97.86 166 A 1 
ATOM 1321 C CA  . THR A 1 166 ? 11.180  9.135   10.722  1.00 97.40 166 A 1 
ATOM 1322 C C   . THR A 1 166 ? 12.367  10.050  10.411  1.00 96.89 166 A 1 
ATOM 1323 O O   . THR A 1 166 ? 12.461  11.149  10.960  1.00 95.62 166 A 1 
ATOM 1324 C CB  . THR A 1 166 ? 11.372  8.497   12.102  1.00 96.79 166 A 1 
ATOM 1325 O OG1 . THR A 1 166 ? 12.526  7.696   12.112  1.00 94.38 166 A 1 
ATOM 1326 C CG2 . THR A 1 166 ? 10.182  7.638   12.515  1.00 94.03 166 A 1 
ATOM 1327 N N   . ARG A 1 167 ? 13.259  9.632   9.505   1.00 97.03 167 A 1 
ATOM 1328 C CA  . ARG A 1 167 ? 14.451  10.398  9.119   1.00 96.54 167 A 1 
ATOM 1329 C C   . ARG A 1 167 ? 14.100  11.644  8.313   1.00 96.72 167 A 1 
ATOM 1330 O O   . ARG A 1 167 ? 14.614  12.723  8.612   1.00 95.93 167 A 1 
ATOM 1331 C CB  . ARG A 1 167 ? 15.402  9.475   8.339   1.00 95.34 167 A 1 
ATOM 1332 C CG  . ARG A 1 167 ? 16.742  10.173  8.021   1.00 88.76 167 A 1 
ATOM 1333 C CD  . ARG A 1 167 ? 17.685  9.244   7.256   1.00 84.29 167 A 1 
ATOM 1334 N NE  . ARG A 1 167 ? 17.196  8.998   5.886   1.00 74.30 167 A 1 
ATOM 1335 C CZ  . ARG A 1 167 ? 17.465  7.953   5.123   1.00 66.56 167 A 1 
ATOM 1336 N NH1 . ARG A 1 167 ? 18.256  6.997   5.511   1.00 60.19 167 A 1 
ATOM 1337 N NH2 . ARG A 1 167 ? 16.936  7.858   3.944   1.00 57.22 167 A 1 
ATOM 1338 N N   . ASP A 1 168 ? 13.260  11.497  7.295   1.00 97.04 168 A 1 
ATOM 1339 C CA  . ASP A 1 168 ? 12.983  12.549  6.308   1.00 97.47 168 A 1 
ATOM 1340 C C   . ASP A 1 168 ? 11.489  12.817  6.072   1.00 97.90 168 A 1 
ATOM 1341 O O   . ASP A 1 168 ? 11.145  13.807  5.431   1.00 97.61 168 A 1 
ATOM 1342 C CB  . ASP A 1 168 ? 13.734  12.233  5.002   1.00 97.51 168 A 1 
ATOM 1343 C CG  . ASP A 1 168 ? 13.409  10.866  4.399   1.00 97.64 168 A 1 
ATOM 1344 O OD1 . ASP A 1 168 ? 12.392  10.250  4.783   1.00 97.12 168 A 1 
ATOM 1345 O OD2 . ASP A 1 168 ? 14.210  10.386  3.572   1.00 96.59 168 A 1 
ATOM 1346 N N   . GLY A 1 169 ? 10.596  11.992  6.641   1.00 97.97 169 A 1 
ATOM 1347 C CA  . GLY A 1 169 ? 9.147   12.128  6.486   1.00 98.20 169 A 1 
ATOM 1348 C C   . GLY A 1 169 ? 8.612   11.662  5.133   1.00 98.58 169 A 1 
ATOM 1349 O O   . GLY A 1 169 ? 7.466   11.960  4.804   1.00 98.46 169 A 1 
ATOM 1350 N N   . PHE A 1 170 ? 9.431   10.953  4.354   1.00 98.46 170 A 1 
ATOM 1351 C CA  . PHE A 1 170 ? 8.986   10.378  3.088   1.00 98.71 170 A 1 
ATOM 1352 C C   . PHE A 1 170 ? 8.142   9.127   3.343   1.00 98.82 170 A 1 
ATOM 1353 O O   . PHE A 1 170 ? 8.424   8.345   4.253   1.00 98.72 170 A 1 
ATOM 1354 C CB  . PHE A 1 170 ? 10.177  10.052  2.180   1.00 98.61 170 A 1 
ATOM 1355 C CG  . PHE A 1 170 ? 10.852  11.238  1.509   1.00 98.33 170 A 1 
ATOM 1356 C CD1 . PHE A 1 170 ? 11.103  11.197  0.124   1.00 96.47 170 A 1 
ATOM 1357 C CD2 . PHE A 1 170 ? 11.271  12.362  2.237   1.00 96.01 170 A 1 
ATOM 1358 C CE1 . PHE A 1 170 ? 11.777  12.253  -0.516  1.00 94.94 170 A 1 
ATOM 1359 C CE2 . PHE A 1 170 ? 11.938  13.426  1.600   1.00 95.04 170 A 1 
ATOM 1360 C CZ  . PHE A 1 170 ? 12.196  13.364  0.223   1.00 96.10 170 A 1 
ATOM 1361 N N   . ILE A 1 171 ? 7.131   8.920   2.505   1.00 98.85 171 A 1 
ATOM 1362 C CA  . ILE A 1 171 ? 6.380   7.670   2.461   1.00 98.91 171 A 1 
ATOM 1363 C C   . ILE A 1 171 ? 7.245   6.636   1.741   1.00 98.91 171 A 1 
ATOM 1364 O O   . ILE A 1 171 ? 7.715   6.877   0.631   1.00 98.86 171 A 1 
ATOM 1365 C CB  . ILE A 1 171 ? 5.010   7.871   1.788   1.00 98.92 171 A 1 
ATOM 1366 C CG1 . ILE A 1 171 ? 4.168   8.908   2.572   1.00 98.79 171 A 1 
ATOM 1367 C CG2 . ILE A 1 171 ? 4.264   6.526   1.690   1.00 98.81 171 A 1 
ATOM 1368 C CD1 . ILE A 1 171 ? 2.912   9.384   1.836   1.00 98.50 171 A 1 
ATOM 1369 N N   . VAL A 1 172 ? 7.462   5.494   2.391   1.00 98.78 172 A 1 
ATOM 1370 C CA  . VAL A 1 172 ? 8.326   4.417   1.876   1.00 98.73 172 A 1 
ATOM 1371 C C   . VAL A 1 172 ? 7.548   3.162   1.492   1.00 98.63 172 A 1 
ATOM 1372 O O   . VAL A 1 172 ? 8.114   2.234   0.924   1.00 98.40 172 A 1 
ATOM 1373 C CB  . VAL A 1 172 ? 9.475   4.092   2.850   1.00 98.67 172 A 1 
ATOM 1374 C CG1 . VAL A 1 172 ? 10.371  5.317   3.067   1.00 97.90 172 A 1 
ATOM 1375 C CG2 . VAL A 1 172 ? 8.988   3.591   4.216   1.00 97.69 172 A 1 
ATOM 1376 N N   . GLY A 1 173 ? 6.251   3.124   1.783   1.00 98.59 173 A 1 
ATOM 1377 C CA  . GLY A 1 173 ? 5.379   2.017   1.418   1.00 98.60 173 A 1 
ATOM 1378 C C   . GLY A 1 173 ? 3.981   2.139   2.008   1.00 98.71 173 A 1 
ATOM 1379 O O   . GLY A 1 173 ? 3.662   3.119   2.686   1.00 98.63 173 A 1 
ATOM 1380 N N   . ILE A 1 174 ? 3.166   1.125   1.753   1.00 97.94 174 A 1 
ATOM 1381 C CA  . ILE A 1 174 ? 1.803   0.986   2.282   1.00 97.58 174 A 1 
ATOM 1382 C C   . ILE A 1 174 ? 1.639   -0.380  2.955   1.00 96.61 174 A 1 
ATOM 1383 O O   . ILE A 1 174 ? 2.147   -1.385  2.456   1.00 95.61 174 A 1 
ATOM 1384 C CB  . ILE A 1 174 ? 0.740   1.220   1.183   1.00 97.66 174 A 1 
ATOM 1385 C CG1 . ILE A 1 174 ? 0.888   0.252   -0.012  1.00 97.32 174 A 1 
ATOM 1386 C CG2 . ILE A 1 174 ? 0.775   2.689   0.733   1.00 96.79 174 A 1 
ATOM 1387 C CD1 . ILE A 1 174 ? -0.214  0.385   -1.076  1.00 96.92 174 A 1 
ATOM 1388 N N   . HIS A 1 175 ? 0.941   -0.432  4.079   1.00 96.26 175 A 1 
ATOM 1389 C CA  . HIS A 1 175 ? 0.677   -1.701  4.762   1.00 95.60 175 A 1 
ATOM 1390 C C   . HIS A 1 175 ? -0.130  -2.645  3.860   1.00 94.81 175 A 1 
ATOM 1391 O O   . HIS A 1 175 ? -1.086  -2.209  3.222   1.00 93.80 175 A 1 
ATOM 1392 C CB  . HIS A 1 175 ? -0.027  -1.446  6.096   1.00 94.86 175 A 1 
ATOM 1393 C CG  . HIS A 1 175 ? -0.270  -2.722  6.862   1.00 93.71 175 A 1 
ATOM 1394 N ND1 . HIS A 1 175 ? 0.693   -3.640  7.233   1.00 89.79 175 A 1 
ATOM 1395 C CD2 . HIS A 1 175 ? -1.483  -3.238  7.233   1.00 89.83 175 A 1 
ATOM 1396 C CE1 . HIS A 1 175 ? 0.070   -4.681  7.805   1.00 90.02 175 A 1 
ATOM 1397 N NE2 . HIS A 1 175 ? -1.250  -4.471  7.829   1.00 89.91 175 A 1 
ATOM 1398 N N   . SER A 1 176 ? 0.248   -3.925  3.806   1.00 93.20 176 A 1 
ATOM 1399 C CA  . SER A 1 176 ? -0.368  -4.890  2.886   1.00 91.72 176 A 1 
ATOM 1400 C C   . SER A 1 176 ? -0.894  -6.147  3.557   1.00 89.53 176 A 1 
ATOM 1401 O O   . SER A 1 176 ? -2.000  -6.579  3.257   1.00 85.37 176 A 1 
ATOM 1402 C CB  . SER A 1 176 ? 0.620   -5.311  1.798   1.00 91.12 176 A 1 
ATOM 1403 O OG  . SER A 1 176 ? 0.887   -4.221  0.954   1.00 86.57 176 A 1 
ATOM 1404 N N   . ALA A 1 177 ? -0.107  -6.767  4.428   1.00 85.44 177 A 1 
ATOM 1405 C CA  . ALA A 1 177 ? -0.456  -8.075  4.965   1.00 84.28 177 A 1 
ATOM 1406 C C   . ALA A 1 177 ? 0.156   -8.326  6.344   1.00 84.91 177 A 1 
ATOM 1407 O O   . ALA A 1 177 ? 1.168   -7.745  6.734   1.00 83.40 177 A 1 
ATOM 1408 C CB  . ALA A 1 177 ? -0.014  -9.151  3.957   1.00 80.10 177 A 1 
ATOM 1409 N N   . SER A 1 178 ? -0.446  -9.278  7.044   1.00 79.38 178 A 1 
ATOM 1410 C CA  . SER A 1 178 ? 0.101   -9.896  8.245   1.00 78.62 178 A 1 
ATOM 1411 C C   . SER A 1 178 ? 0.169   -11.407 8.033   1.00 78.55 178 A 1 
ATOM 1412 O O   . SER A 1 178 ? -0.608  -11.965 7.255   1.00 76.50 178 A 1 
ATOM 1413 C CB  . SER A 1 178 ? -0.756  -9.553  9.468   1.00 75.39 178 A 1 
ATOM 1414 O OG  . SER A 1 178 ? -0.893  -8.152  9.610   1.00 65.03 178 A 1 
ATOM 1415 N N   . ASN A 1 179 ? 1.092   -12.085 8.715   1.00 72.88 179 A 1 
ATOM 1416 C CA  . ASN A 1 179 ? 1.050   -13.545 8.754   1.00 71.65 179 A 1 
ATOM 1417 C C   . ASN A 1 179 ? -0.159  -14.034 9.581   1.00 70.73 179 A 1 
ATOM 1418 O O   . ASN A 1 179 ? -0.785  -13.269 10.314  1.00 69.09 179 A 1 
ATOM 1419 C CB  . ASN A 1 179 ? 2.404   -14.102 9.238   1.00 68.98 179 A 1 
ATOM 1420 C CG  . ASN A 1 179 ? 2.712   -13.830 10.700  1.00 66.98 179 A 1 
ATOM 1421 O OD1 . ASN A 1 179 ? 2.059   -13.087 11.396  1.00 61.14 179 A 1 
ATOM 1422 N ND2 . ASN A 1 179 ? 3.756   -14.445 11.212  1.00 63.75 179 A 1 
ATOM 1423 N N   . PHE A 1 180 ? -0.468  -15.328 9.482   1.00 65.42 180 A 1 
ATOM 1424 C CA  . PHE A 1 180 ? -1.643  -15.913 10.153  1.00 64.15 180 A 1 
ATOM 1425 C C   . PHE A 1 180 ? -1.649  -15.731 11.675  1.00 64.67 180 A 1 
ATOM 1426 O O   . PHE A 1 180 ? -2.715  -15.542 12.265  1.00 61.22 180 A 1 
ATOM 1427 C CB  . PHE A 1 180 ? -1.734  -17.400 9.800   1.00 60.13 180 A 1 
ATOM 1428 C CG  . PHE A 1 180 ? -1.971  -17.643 8.326   1.00 55.46 180 A 1 
ATOM 1429 C CD1 . PHE A 1 180 ? -3.170  -17.214 7.736   1.00 50.71 180 A 1 
ATOM 1430 C CD2 . PHE A 1 180 ? -0.988  -18.265 7.536   1.00 50.65 180 A 1 
ATOM 1431 C CE1 . PHE A 1 180 ? -3.380  -17.385 6.360   1.00 44.57 180 A 1 
ATOM 1432 C CE2 . PHE A 1 180 ? -1.194  -18.437 6.157   1.00 44.60 180 A 1 
ATOM 1433 C CZ  . PHE A 1 180 ? -2.388  -17.989 5.569   1.00 44.73 180 A 1 
ATOM 1434 N N   . THR A 1 181 ? -0.470  -15.728 12.286  1.00 66.59 181 A 1 
ATOM 1435 C CA  . THR A 1 181 ? -0.294  -15.531 13.731  1.00 66.99 181 A 1 
ATOM 1436 C C   . THR A 1 181 ? -0.202  -14.054 14.133  1.00 67.90 181 A 1 
ATOM 1437 O O   . THR A 1 181 ? -0.017  -13.757 15.308  1.00 64.40 181 A 1 
ATOM 1438 C CB  . THR A 1 181 ? 0.941   -16.297 14.227  1.00 64.74 181 A 1 
ATOM 1439 O OG1 . THR A 1 181 ? 2.088   -15.887 13.518  1.00 60.99 181 A 1 
ATOM 1440 C CG2 . THR A 1 181 ? 0.806   -17.804 14.014  1.00 60.60 181 A 1 
ATOM 1441 N N   . ASN A 1 182 ? -0.304  -13.124 13.182  1.00 71.09 182 A 1 
ATOM 1442 C CA  . ASN A 1 182 ? -0.145  -11.677 13.373  1.00 71.45 182 A 1 
ATOM 1443 C C   . ASN A 1 182 ? 1.173   -11.270 14.075  1.00 73.18 182 A 1 
ATOM 1444 O O   . ASN A 1 182 ? 1.263   -10.195 14.662  1.00 70.89 182 A 1 
ATOM 1445 C CB  . ASN A 1 182 ? -1.402  -11.082 14.041  1.00 68.22 182 A 1 
ATOM 1446 C CG  . ASN A 1 182 ? -2.689  -11.201 13.229  1.00 62.93 182 A 1 
ATOM 1447 O OD1 . ASN A 1 182 ? -2.732  -11.422 12.030  1.00 57.75 182 A 1 
ATOM 1448 N ND2 . ASN A 1 182 ? -3.818  -11.029 13.884  1.00 57.61 182 A 1 
ATOM 1449 N N   . THR A 1 183 ? 2.201   -12.114 14.010  1.00 74.20 183 A 1 
ATOM 1450 C CA  . THR A 1 183 ? 3.517   -11.833 14.614  1.00 73.37 183 A 1 
ATOM 1451 C C   . THR A 1 183 ? 4.452   -11.080 13.674  1.00 75.73 183 A 1 
ATOM 1452 O O   . THR A 1 183 ? 5.440   -10.492 14.115  1.00 72.98 183 A 1 
ATOM 1453 C CB  . THR A 1 183 ? 4.210   -13.122 15.067  1.00 70.38 183 A 1 
ATOM 1454 O OG1 . THR A 1 183 ? 4.338   -14.024 13.992  1.00 66.89 183 A 1 
ATOM 1455 C CG2 . THR A 1 183 ? 3.449   -13.820 16.186  1.00 65.53 183 A 1 
ATOM 1456 N N   . ASN A 1 184 ? 4.174   -11.109 12.379  1.00 83.74 184 A 1 
ATOM 1457 C CA  . ASN A 1 184 ? 4.933   -10.415 11.354  1.00 83.89 184 A 1 
ATOM 1458 C C   . ASN A 1 184 ? 3.979   -9.625  10.468  1.00 84.07 184 A 1 
ATOM 1459 O O   . ASN A 1 184 ? 3.036   -10.190 9.912   1.00 81.48 184 A 1 
ATOM 1460 C CB  . ASN A 1 184 ? 5.732   -11.422 10.520  1.00 80.92 184 A 1 
ATOM 1461 C CG  . ASN A 1 184 ? 6.754   -12.195 11.334  1.00 77.36 184 A 1 
ATOM 1462 O OD1 . ASN A 1 184 ? 7.616   -11.658 12.003  1.00 71.29 184 A 1 
ATOM 1463 N ND2 . ASN A 1 184 ? 6.736   -13.506 11.253  1.00 70.71 184 A 1 
ATOM 1464 N N   . ASN A 1 185 ? 4.284   -8.356  10.296  1.00 91.82 185 A 1 
ATOM 1465 C CA  . ASN A 1 185 ? 3.577   -7.470  9.393   1.00 92.72 185 A 1 
ATOM 1466 C C   . ASN A 1 185 ? 4.445   -7.163  8.176   1.00 93.07 185 A 1 
ATOM 1467 O O   . ASN A 1 185 ? 5.671   -7.072  8.273   1.00 92.16 185 A 1 
ATOM 1468 C CB  . ASN A 1 185 ? 3.161   -6.210  10.160  1.00 91.91 185 A 1 
ATOM 1469 C CG  . ASN A 1 185 ? 2.057   -6.488  11.162  1.00 89.40 185 A 1 
ATOM 1470 O OD1 . ASN A 1 185 ? 1.164   -7.280  10.930  1.00 83.20 185 A 1 
ATOM 1471 N ND2 . ASN A 1 185 ? 2.079   -5.844  12.304  1.00 81.47 185 A 1 
ATOM 1472 N N   . TYR A 1 186 ? 3.796   -6.990  7.040   1.00 92.50 186 A 1 
ATOM 1473 C CA  . TYR A 1 186 ? 4.435   -6.709  5.766   1.00 92.22 186 A 1 
ATOM 1474 C C   . TYR A 1 186 ? 3.800   -5.489  5.119   1.00 92.84 186 A 1 
ATOM 1475 O O   . TYR A 1 186 ? 2.578   -5.337  5.097   1.00 92.57 186 A 1 
ATOM 1476 C CB  . TYR A 1 186 ? 4.351   -7.934  4.853   1.00 90.91 186 A 1 
ATOM 1477 C CG  . TYR A 1 186 ? 4.980   -9.181  5.437   1.00 89.37 186 A 1 
ATOM 1478 C CD1 . TYR A 1 186 ? 6.360   -9.424  5.288   1.00 86.55 186 A 1 
ATOM 1479 C CD2 . TYR A 1 186 ? 4.187   -10.110 6.147   1.00 86.62 186 A 1 
ATOM 1480 C CE1 . TYR A 1 186 ? 6.943   -10.584 5.824   1.00 84.72 186 A 1 
ATOM 1481 C CE2 . TYR A 1 186 ? 4.763   -11.273 6.689   1.00 84.51 186 A 1 
ATOM 1482 C CZ  . TYR A 1 186 ? 6.142   -11.508 6.522   1.00 85.23 186 A 1 
ATOM 1483 O OH  . TYR A 1 186 ? 6.703   -12.648 7.043   1.00 82.77 186 A 1 
ATOM 1484 N N   . PHE A 1 187 ? 4.645   -4.640  4.557   1.00 93.61 187 A 1 
ATOM 1485 C CA  . PHE A 1 187 ? 4.203   -3.547  3.709   1.00 94.31 187 A 1 
ATOM 1486 C C   . PHE A 1 187 ? 4.773   -3.687  2.304   1.00 93.83 187 A 1 
ATOM 1487 O O   . PHE A 1 187 ? 5.863   -4.231  2.108   1.00 93.75 187 A 1 
ATOM 1488 C CB  . PHE A 1 187 ? 4.526   -2.200  4.361   1.00 95.60 187 A 1 
ATOM 1489 C CG  . PHE A 1 187 ? 5.982   -1.789  4.330   1.00 96.33 187 A 1 
ATOM 1490 C CD1 . PHE A 1 187 ? 6.840   -2.114  5.394   1.00 96.44 187 A 1 
ATOM 1491 C CD2 . PHE A 1 187 ? 6.470   -1.018  3.263   1.00 96.56 187 A 1 
ATOM 1492 C CE1 . PHE A 1 187 ? 8.166   -1.663  5.394   1.00 96.77 187 A 1 
ATOM 1493 C CE2 . PHE A 1 187 ? 7.798   -0.565  3.256   1.00 96.64 187 A 1 
ATOM 1494 C CZ  . PHE A 1 187 ? 8.644   -0.885  4.328   1.00 96.97 187 A 1 
ATOM 1495 N N   . THR A 1 188 ? 4.038   -3.178  1.329   1.00 94.68 188 A 1 
ATOM 1496 C CA  . THR A 1 188 ? 4.507   -3.046  -0.047  1.00 95.30 188 A 1 
ATOM 1497 C C   . THR A 1 188 ? 5.371   -1.791  -0.149  1.00 96.54 188 A 1 
ATOM 1498 O O   . THR A 1 188 ? 4.876   -0.691  0.124   1.00 96.98 188 A 1 
ATOM 1499 C CB  . THR A 1 188 ? 3.325   -2.970  -1.010  1.00 94.49 188 A 1 
ATOM 1500 O OG1 . THR A 1 188 ? 2.658   -4.204  -0.962  1.00 92.79 188 A 1 
ATOM 1501 C CG2 . THR A 1 188 ? 3.769   -2.765  -2.455  1.00 93.37 188 A 1 
ATOM 1502 N N   . PRO A 1 189 ? 6.655   -1.920  -0.509  1.00 96.39 189 A 1 
ATOM 1503 C CA  . PRO A 1 189 ? 7.540   -0.775  -0.635  1.00 96.59 189 A 1 
ATOM 1504 C C   . PRO A 1 189 ? 7.165   0.086   -1.841  1.00 96.79 189 A 1 
ATOM 1505 O O   . PRO A 1 189 ? 6.729   -0.420  -2.881  1.00 96.71 189 A 1 
ATOM 1506 C CB  . PRO A 1 189 ? 8.942   -1.367  -0.772  1.00 96.17 189 A 1 
ATOM 1507 C CG  . PRO A 1 189 ? 8.688   -2.707  -1.461  1.00 95.25 189 A 1 
ATOM 1508 C CD  . PRO A 1 189 ? 7.356   -3.147  -0.865  1.00 95.99 189 A 1 
ATOM 1509 N N   . VAL A 1 190 ? 7.408   1.381   -1.725  1.00 97.87 190 A 1 
ATOM 1510 C CA  . VAL A 1 190 ? 7.375   2.293   -2.872  1.00 98.07 190 A 1 
ATOM 1511 C C   . VAL A 1 190 ? 8.393   1.808   -3.916  1.00 97.79 190 A 1 
ATOM 1512 O O   . VAL A 1 190 ? 9.540   1.523   -3.552  1.00 97.62 190 A 1 
ATOM 1513 C CB  . VAL A 1 190 ? 7.669   3.735   -2.417  1.00 98.28 190 A 1 
ATOM 1514 C CG1 . VAL A 1 190 ? 7.835   4.703   -3.588  1.00 98.04 190 A 1 
ATOM 1515 C CG2 . VAL A 1 190 ? 6.516   4.265   -1.550  1.00 97.88 190 A 1 
ATOM 1516 N N   . PRO A 1 191 ? 8.008   1.683   -5.197  1.00 97.20 191 A 1 
ATOM 1517 C CA  . PRO A 1 191 ? 8.933   1.288   -6.247  1.00 96.96 191 A 1 
ATOM 1518 C C   . PRO A 1 191 ? 9.918   2.406   -6.585  1.00 97.37 191 A 1 
ATOM 1519 O O   . PRO A 1 191 ? 9.707   3.578   -6.264  1.00 97.19 191 A 1 
ATOM 1520 C CB  . PRO A 1 191 ? 8.056   0.913   -7.444  1.00 96.05 191 A 1 
ATOM 1521 C CG  . PRO A 1 191 ? 6.822   1.785   -7.262  1.00 94.96 191 A 1 
ATOM 1522 C CD  . PRO A 1 191 ? 6.676   1.867   -5.743  1.00 96.40 191 A 1 
ATOM 1523 N N   . LYS A 1 192 ? 10.987  2.036   -7.286  1.00 96.76 192 A 1 
ATOM 1524 C CA  . LYS A 1 192 ? 11.937  2.992   -7.853  1.00 96.45 192 A 1 
ATOM 1525 C C   . LYS A 1 192 ? 11.221  3.965   -8.790  1.00 96.79 192 A 1 
ATOM 1526 O O   . LYS A 1 192 ? 10.303  3.569   -9.505  1.00 96.14 192 A 1 
ATOM 1527 C CB  . LYS A 1 192 ? 13.052  2.215   -8.564  1.00 95.14 192 A 1 
ATOM 1528 C CG  . LYS A 1 192 ? 14.229  3.125   -8.925  1.00 86.52 192 A 1 
ATOM 1529 C CD  . LYS A 1 192 ? 15.345  2.334   -9.598  1.00 82.61 192 A 1 
ATOM 1530 C CE  . LYS A 1 192 ? 16.483  3.294   -9.933  1.00 70.75 192 A 1 
ATOM 1531 N NZ  . LYS A 1 192 ? 17.590  2.592   -10.623 1.00 61.70 192 A 1 
ATOM 1532 N N   . ASN A 1 193 ? 11.666  5.220   -8.793  1.00 97.24 193 A 1 
ATOM 1533 C CA  . ASN A 1 193 ? 11.131  6.286   -9.646  1.00 97.27 193 A 1 
ATOM 1534 C C   . ASN A 1 193 ? 9.623   6.559   -9.457  1.00 97.82 193 A 1 
ATOM 1535 O O   . ASN A 1 193 ? 8.960   7.073   -10.355 1.00 97.17 193 A 1 
ATOM 1536 C CB  . ASN A 1 193 ? 11.513  6.029   -11.115 1.00 96.16 193 A 1 
ATOM 1537 C CG  . ASN A 1 193 ? 13.008  5.917   -11.374 1.00 91.28 193 A 1 
ATOM 1538 O OD1 . ASN A 1 193 ? 13.864  6.222   -10.558 1.00 83.40 193 A 1 
ATOM 1539 N ND2 . ASN A 1 193 ? 13.368  5.458   -12.553 1.00 81.38 193 A 1 
ATOM 1540 N N   . PHE A 1 194 ? 9.054   6.261   -8.294  1.00 98.12 194 A 1 
ATOM 1541 C CA  . PHE A 1 194 ? 7.615   6.434   -8.068  1.00 98.46 194 A 1 
ATOM 1542 C C   . PHE A 1 194 ? 7.147   7.890   -8.169  1.00 98.57 194 A 1 
ATOM 1543 O O   . PHE A 1 194 ? 6.054   8.161   -8.657  1.00 98.39 194 A 1 
ATOM 1544 C CB  . PHE A 1 194 ? 7.245   5.845   -6.709  1.00 98.47 194 A 1 
ATOM 1545 C CG  . PHE A 1 194 ? 5.757   5.669   -6.517  1.00 98.61 194 A 1 
ATOM 1546 C CD1 . PHE A 1 194 ? 5.069   6.392   -5.528  1.00 98.35 194 A 1 
ATOM 1547 C CD2 . PHE A 1 194 ? 5.055   4.755   -7.324  1.00 98.41 194 A 1 
ATOM 1548 C CE1 . PHE A 1 194 ? 3.694   6.188   -5.333  1.00 98.23 194 A 1 
ATOM 1549 C CE2 . PHE A 1 194 ? 3.681   4.550   -7.136  1.00 98.23 194 A 1 
ATOM 1550 C CZ  . PHE A 1 194 ? 3.001   5.264   -6.136  1.00 98.37 194 A 1 
ATOM 1551 N N   . MET A 1 195 ? 7.982   8.846   -7.760  1.00 98.51 195 A 1 
ATOM 1552 C CA  . MET A 1 195 ? 7.678   10.269  -7.945  1.00 98.51 195 A 1 
ATOM 1553 C C   . MET A 1 195 ? 7.563   10.646  -9.427  1.00 98.47 195 A 1 
ATOM 1554 O O   . MET A 1 195 ? 6.725   11.470  -9.776  1.00 98.15 195 A 1 
ATOM 1555 C CB  . MET A 1 195 ? 8.756   11.137  -7.281  1.00 98.34 195 A 1 
ATOM 1556 C CG  . MET A 1 195 ? 8.708   11.108  -5.749  1.00 96.43 195 A 1 
ATOM 1557 S SD  . MET A 1 195 ? 7.172   11.673  -4.950  1.00 96.46 195 A 1 
ATOM 1558 C CE  . MET A 1 195 ? 6.920   13.304  -5.683  1.00 90.75 195 A 1 
ATOM 1559 N N   . GLU A 1 196 ? 8.381   10.045  -10.286 1.00 98.45 196 A 1 
ATOM 1560 C CA  . GLU A 1 196 ? 8.287   10.229  -11.733 1.00 98.30 196 A 1 
ATOM 1561 C C   . GLU A 1 196 ? 6.964   9.668   -12.252 1.00 98.31 196 A 1 
ATOM 1562 O O   . GLU A 1 196 ? 6.217   10.394  -12.895 1.00 97.99 196 A 1 
ATOM 1563 C CB  . GLU A 1 196 ? 9.500   9.577   -12.406 1.00 97.97 196 A 1 
ATOM 1564 C CG  . GLU A 1 196 ? 9.573   9.880   -13.906 1.00 89.37 196 A 1 
ATOM 1565 C CD  . GLU A 1 196 ? 10.775  9.196   -14.583 1.00 79.27 196 A 1 
ATOM 1566 O OE1 . GLU A 1 196 ? 10.822  9.225   -15.829 1.00 72.45 196 A 1 
ATOM 1567 O OE2 . GLU A 1 196 ? 11.643  8.649   -13.861 1.00 75.21 196 A 1 
ATOM 1568 N N   . LEU A 1 197 ? 6.599   8.447   -11.861 1.00 98.25 197 A 1 
ATOM 1569 C CA  . LEU A 1 197 ? 5.316   7.836   -12.223 1.00 98.16 197 A 1 
ATOM 1570 C C   . LEU A 1 197 ? 4.112   8.715   -11.846 1.00 98.27 197 A 1 
ATOM 1571 O O   . LEU A 1 197 ? 3.160   8.834   -12.613 1.00 97.95 197 A 1 
ATOM 1572 C CB  . LEU A 1 197 ? 5.237   6.454   -11.554 1.00 97.84 197 A 1 
ATOM 1573 C CG  . LEU A 1 197 ? 3.937   5.682   -11.834 1.00 96.86 197 A 1 
ATOM 1574 C CD1 . LEU A 1 197 ? 3.750   5.407   -13.321 1.00 95.73 197 A 1 
ATOM 1575 C CD2 . LEU A 1 197 ? 3.967   4.349   -11.087 1.00 95.58 197 A 1 
ATOM 1576 N N   . LEU A 1 198 ? 4.154   9.367   -10.679 1.00 98.37 198 A 1 
ATOM 1577 C CA  . LEU A 1 198 ? 3.069   10.240  -10.216 1.00 98.31 198 A 1 
ATOM 1578 C C   . LEU A 1 198 ? 3.006   11.593  -10.942 1.00 98.10 198 A 1 
ATOM 1579 O O   . LEU A 1 198 ? 1.975   12.266  -10.877 1.00 97.61 198 A 1 
ATOM 1580 C CB  . LEU A 1 198 ? 3.222   10.472  -8.704  1.00 98.39 198 A 1 
ATOM 1581 C CG  . LEU A 1 198 ? 2.944   9.243   -7.818  1.00 98.20 198 A 1 
ATOM 1582 C CD1 . LEU A 1 198 ? 3.248   9.613   -6.364  1.00 98.00 198 A 1 
ATOM 1583 C CD2 . LEU A 1 198 ? 1.491   8.779   -7.905  1.00 97.85 198 A 1 
ATOM 1584 N N   . THR A 1 199 ? 4.098   12.032  -11.559 1.00 98.12 199 A 1 
ATOM 1585 C CA  . THR A 1 199 ? 4.228   13.390  -12.122 1.00 97.79 199 A 1 
ATOM 1586 C C   . THR A 1 199 ? 4.429   13.423  -13.636 1.00 97.59 199 A 1 
ATOM 1587 O O   . THR A 1 199 ? 4.176   14.457  -14.253 1.00 96.32 199 A 1 
ATOM 1588 C CB  . THR A 1 199 ? 5.344   14.186  -11.430 1.00 97.37 199 A 1 
ATOM 1589 O OG1 . THR A 1 199 ? 6.593   13.539  -11.523 1.00 95.65 199 A 1 
ATOM 1590 C CG2 . THR A 1 199 ? 5.059   14.400  -9.940  1.00 94.26 199 A 1 
ATOM 1591 N N   . ASN A 1 200 ? 4.842   12.313  -14.233 1.00 97.34 200 A 1 
ATOM 1592 C CA  . ASN A 1 200 ? 5.049   12.165  -15.666 1.00 97.12 200 A 1 
ATOM 1593 C C   . ASN A 1 200 ? 3.945   11.297  -16.284 1.00 97.00 200 A 1 
ATOM 1594 O O   . ASN A 1 200 ? 3.881   10.091  -16.067 1.00 96.26 200 A 1 
ATOM 1595 C CB  . ASN A 1 200 ? 6.458   11.599  -15.915 1.00 96.47 200 A 1 
ATOM 1596 C CG  . ASN A 1 200 ? 6.766   11.483  -17.397 1.00 94.39 200 A 1 
ATOM 1597 O OD1 . ASN A 1 200 ? 5.977   11.872  -18.246 1.00 89.96 200 A 1 
ATOM 1598 N ND2 . ASN A 1 200 ? 7.915   10.950  -17.745 1.00 88.91 200 A 1 
ATOM 1599 N N   . GLN A 1 201 ? 3.097   11.924  -17.091 1.00 96.22 201 A 1 
ATOM 1600 C CA  . GLN A 1 201 ? 1.986   11.232  -17.744 1.00 95.21 201 A 1 
ATOM 1601 C C   . GLN A 1 201 ? 2.455   10.129  -18.705 1.00 95.77 201 A 1 
ATOM 1602 O O   . GLN A 1 201 ? 1.747   9.141   -18.877 1.00 94.16 201 A 1 
ATOM 1603 C CB  . GLN A 1 201 ? 1.107   12.273  -18.448 1.00 92.95 201 A 1 
ATOM 1604 C CG  . GLN A 1 201 ? -0.165  11.648  -19.032 1.00 79.48 201 A 1 
ATOM 1605 C CD  . GLN A 1 201 ? -1.143  12.675  -19.608 1.00 71.82 201 A 1 
ATOM 1606 O OE1 . GLN A 1 201 ? -1.003  13.878  -19.499 1.00 65.17 201 A 1 
ATOM 1607 N NE2 . GLN A 1 201 ? -2.203  12.224  -20.236 1.00 62.54 201 A 1 
ATOM 1608 N N   . GLU A 1 202 ? 3.640   10.259  -19.302 1.00 95.23 202 A 1 
ATOM 1609 C CA  . GLU A 1 202 ? 4.182   9.260   -20.234 1.00 95.39 202 A 1 
ATOM 1610 C C   . GLU A 1 202 ? 4.539   7.934   -19.544 1.00 95.68 202 A 1 
ATOM 1611 O O   . GLU A 1 202 ? 4.496   6.881   -20.172 1.00 94.84 202 A 1 
ATOM 1612 C CB  . GLU A 1 202 ? 5.428   9.816   -20.939 1.00 95.48 202 A 1 
ATOM 1613 C CG  . GLU A 1 202 ? 5.121   11.053  -21.795 1.00 86.95 202 A 1 
ATOM 1614 C CD  . GLU A 1 202 ? 6.341   11.581  -22.565 1.00 75.47 202 A 1 
ATOM 1615 O OE1 . GLU A 1 202 ? 6.128   12.478  -23.411 1.00 66.71 202 A 1 
ATOM 1616 O OE2 . GLU A 1 202 ? 7.470   11.109  -22.311 1.00 71.42 202 A 1 
ATOM 1617 N N   . ALA A 1 203 ? 4.844   7.976   -18.252 1.00 96.22 203 A 1 
ATOM 1618 C CA  . ALA A 1 203 ? 5.127   6.780   -17.460 1.00 95.90 203 A 1 
ATOM 1619 C C   . ALA A 1 203 ? 3.851   6.040   -17.008 1.00 96.37 203 A 1 
ATOM 1620 O O   . ALA A 1 203 ? 3.924   4.917   -16.504 1.00 95.07 203 A 1 
ATOM 1621 C CB  . ALA A 1 203 ? 5.996   7.199   -16.268 1.00 95.17 203 A 1 
ATOM 1622 N N   . GLN A 1 204 ? 2.686   6.663   -17.157 1.00 96.38 204 A 1 
ATOM 1623 C CA  . GLN A 1 204 ? 1.418   6.134   -16.664 1.00 96.67 204 A 1 
ATOM 1624 C C   . GLN A 1 204 ? 0.760   5.227   -17.711 1.00 96.48 204 A 1 
ATOM 1625 O O   . GLN A 1 204 ? 0.473   5.648   -18.830 1.00 95.21 204 A 1 
ATOM 1626 C CB  . GLN A 1 204 ? 0.483   7.283   -16.261 1.00 96.56 204 A 1 
ATOM 1627 C CG  . GLN A 1 204 ? 1.036   8.102   -15.086 1.00 96.60 204 A 1 
ATOM 1628 C CD  . GLN A 1 204 ? 0.331   9.433   -14.859 1.00 97.05 204 A 1 
ATOM 1629 O OE1 . GLN A 1 204 ? -0.720  9.747   -15.398 1.00 94.02 204 A 1 
ATOM 1630 N NE2 . GLN A 1 204 ? 0.910   10.290  -14.041 1.00 93.41 204 A 1 
ATOM 1631 N N   . GLN A 1 205 ? 0.458   4.005   -17.308 1.00 96.88 205 A 1 
ATOM 1632 C CA  . GLN A 1 205 ? -0.221  3.010   -18.141 1.00 96.30 205 A 1 
ATOM 1633 C C   . GLN A 1 205 ? -1.625  2.753   -17.600 1.00 96.71 205 A 1 
ATOM 1634 O O   . GLN A 1 205 ? -1.847  1.885   -16.751 1.00 95.57 205 A 1 
ATOM 1635 C CB  . GLN A 1 205 ? 0.617   1.730   -18.218 1.00 94.85 205 A 1 
ATOM 1636 C CG  . GLN A 1 205 ? 1.958   1.960   -18.928 1.00 88.37 205 A 1 
ATOM 1637 C CD  . GLN A 1 205 ? 2.761   0.667   -19.089 1.00 79.64 205 A 1 
ATOM 1638 O OE1 . GLN A 1 205 ? 2.361   -0.407  -18.686 1.00 71.19 205 A 1 
ATOM 1639 N NE2 . GLN A 1 205 ? 3.923   0.732   -19.695 1.00 68.10 205 A 1 
ATOM 1640 N N   . TRP A 1 206 ? -2.575  3.549   -18.064 1.00 97.38 206 A 1 
ATOM 1641 C CA  . TRP A 1 206 ? -3.952  3.481   -17.589 1.00 97.60 206 A 1 
ATOM 1642 C C   . TRP A 1 206 ? -4.727  2.347   -18.255 1.00 97.44 206 A 1 
ATOM 1643 O O   . TRP A 1 206 ? -4.828  2.280   -19.475 1.00 96.11 206 A 1 
ATOM 1644 C CB  . TRP A 1 206 ? -4.649  4.823   -17.795 1.00 97.33 206 A 1 
ATOM 1645 C CG  . TRP A 1 206 ? -4.017  5.955   -17.046 1.00 97.66 206 A 1 
ATOM 1646 C CD1 . TRP A 1 206 ? -3.321  6.972   -17.601 1.00 96.79 206 A 1 
ATOM 1647 C CD2 . TRP A 1 206 ? -3.957  6.157   -15.599 1.00 97.81 206 A 1 
ATOM 1648 N NE1 . TRP A 1 206 ? -2.828  7.798   -16.600 1.00 96.82 206 A 1 
ATOM 1649 C CE2 . TRP A 1 206 ? -3.181  7.323   -15.353 1.00 97.50 206 A 1 
ATOM 1650 C CE3 . TRP A 1 206 ? -4.458  5.454   -14.484 1.00 97.46 206 A 1 
ATOM 1651 C CZ2 . TRP A 1 206 ? -2.892  7.766   -14.045 1.00 97.27 206 A 1 
ATOM 1652 C CZ3 . TRP A 1 206 ? -4.173  5.897   -13.176 1.00 97.23 206 A 1 
ATOM 1653 C CH2 . TRP A 1 206 ? -3.388  7.036   -12.960 1.00 97.18 206 A 1 
ATOM 1654 N N   . VAL A 1 207 ? -5.347  1.526   -17.417 1.00 97.61 207 A 1 
ATOM 1655 C CA  . VAL A 1 207 ? -6.326  0.509   -17.812 1.00 97.45 207 A 1 
ATOM 1656 C C   . VAL A 1 207 ? -7.626  0.733   -17.037 1.00 97.85 207 A 1 
ATOM 1657 O O   . VAL A 1 207 ? -7.656  1.492   -16.070 1.00 97.61 207 A 1 
ATOM 1658 C CB  . VAL A 1 207 ? -5.772  -0.916  -17.626 1.00 96.53 207 A 1 
ATOM 1659 C CG1 . VAL A 1 207 ? -4.523  -1.140  -18.481 1.00 93.04 207 A 1 
ATOM 1660 C CG2 . VAL A 1 207 ? -5.438  -1.244  -16.167 1.00 93.21 207 A 1 
ATOM 1661 N N   . SER A 1 208 ? -8.707  0.086   -17.449 1.00 97.55 208 A 1 
ATOM 1662 C CA  . SER A 1 208 ? -9.996  0.114   -16.747 1.00 97.40 208 A 1 
ATOM 1663 C C   . SER A 1 208 ? -10.545 -1.301  -16.615 1.00 97.29 208 A 1 
ATOM 1664 O O   . SER A 1 208 ? -10.212 -2.173  -17.416 1.00 95.34 208 A 1 
ATOM 1665 C CB  . SER A 1 208 ? -10.999 1.014   -17.474 1.00 95.93 208 A 1 
ATOM 1666 O OG  . SER A 1 208 ? -10.527 2.346   -17.529 1.00 85.67 208 A 1 
ATOM 1667 N N   . GLY A 1 209 ? -11.358 -1.554  -15.591 1.00 96.68 209 A 1 
ATOM 1668 C CA  . GLY A 1 209 ? -11.911 -2.890  -15.332 1.00 96.06 209 A 1 
ATOM 1669 C C   . GLY A 1 209 ? -10.898 -3.920  -14.815 1.00 96.24 209 A 1 
ATOM 1670 O O   . GLY A 1 209 ? -11.220 -5.104  -14.716 1.00 94.55 209 A 1 
ATOM 1671 N N   . TRP A 1 210 ? -9.676  -3.484  -14.470 1.00 96.13 210 A 1 
ATOM 1672 C CA  . TRP A 1 210 ? -8.645  -4.377  -13.951 1.00 95.43 210 A 1 
ATOM 1673 C C   . TRP A 1 210 ? -9.043  -4.950  -12.591 1.00 95.44 210 A 1 
ATOM 1674 O O   . TRP A 1 210 ? -9.537  -4.238  -11.715 1.00 94.77 210 A 1 
ATOM 1675 C CB  . TRP A 1 210 ? -7.300  -3.659  -13.877 1.00 94.09 210 A 1 
ATOM 1676 C CG  . TRP A 1 210 ? -6.162  -4.526  -13.432 1.00 92.63 210 A 1 
ATOM 1677 C CD1 . TRP A 1 210 ? -5.323  -5.210  -14.244 1.00 91.08 210 A 1 
ATOM 1678 C CD2 . TRP A 1 210 ? -5.737  -4.832  -12.067 1.00 92.09 210 A 1 
ATOM 1679 N NE1 . TRP A 1 210 ? -4.403  -5.913  -13.486 1.00 89.34 210 A 1 
ATOM 1680 C CE2 . TRP A 1 210 ? -4.618  -5.707  -12.140 1.00 90.52 210 A 1 
ATOM 1681 C CE3 . TRP A 1 210 ? -6.182  -4.450  -10.789 1.00 88.70 210 A 1 
ATOM 1682 C CZ2 . TRP A 1 210 ? -3.965  -6.186  -10.991 1.00 87.66 210 A 1 
ATOM 1683 C CZ3 . TRP A 1 210 ? -5.535  -4.930  -9.639  1.00 88.06 210 A 1 
ATOM 1684 C CH2 . TRP A 1 210 ? -4.436  -5.788  -9.741  1.00 87.69 210 A 1 
ATOM 1685 N N   . ARG A 1 211 ? -8.794  -6.241  -12.416 1.00 94.45 211 A 1 
ATOM 1686 C CA  . ARG A 1 211 ? -9.015  -6.965  -11.161 1.00 93.61 211 A 1 
ATOM 1687 C C   . ARG A 1 211 ? -7.936  -8.014  -10.950 1.00 92.39 211 A 1 
ATOM 1688 O O   . ARG A 1 211 ? -7.378  -8.550  -11.913 1.00 89.93 211 A 1 
ATOM 1689 C CB  . ARG A 1 211 ? -10.423 -7.585  -11.134 1.00 91.78 211 A 1 
ATOM 1690 C CG  . ARG A 1 211 ? -10.627 -8.678  -12.197 1.00 86.70 211 A 1 
ATOM 1691 C CD  . ARG A 1 211 ? -12.031 -9.277  -12.100 1.00 84.97 211 A 1 
ATOM 1692 N NE  . ARG A 1 211 ? -12.193 -10.384 -13.059 1.00 75.22 211 A 1 
ATOM 1693 C CZ  . ARG A 1 211 ? -13.197 -11.246 -13.082 1.00 68.30 211 A 1 
ATOM 1694 N NH1 . ARG A 1 211 ? -14.184 -11.162 -12.235 1.00 62.01 211 A 1 
ATOM 1695 N NH2 . ARG A 1 211 ? -13.215 -12.204 -13.960 1.00 58.59 211 A 1 
ATOM 1696 N N   . LEU A 1 212 ? -7.686  -8.355  -9.698  1.00 88.93 212 A 1 
ATOM 1697 C CA  . LEU A 1 212 ? -6.897  -9.531  -9.356  1.00 85.34 212 A 1 
ATOM 1698 C C   . LEU A 1 212 ? -7.701  -10.797 -9.680  1.00 81.80 212 A 1 
ATOM 1699 O O   . LEU A 1 212 ? -8.806  -10.982 -9.197  1.00 74.19 212 A 1 
ATOM 1700 C CB  . LEU A 1 212 ? -6.497  -9.431  -7.877  1.00 82.29 212 A 1 
ATOM 1701 C CG  . LEU A 1 212 ? -5.128  -8.754  -7.714  1.00 80.63 212 A 1 
ATOM 1702 C CD1 . LEU A 1 212 ? -4.974  -8.146  -6.334  1.00 76.01 212 A 1 
ATOM 1703 C CD2 . LEU A 1 212 ? -4.012  -9.757  -7.920  1.00 76.01 212 A 1 
ATOM 1704 N N   . ASN A 1 213 ? -7.140  -11.665 -10.520 1.00 76.06 213 A 1 
ATOM 1705 C CA  . ASN A 1 213 ? -7.843  -12.871 -10.983 1.00 72.11 213 A 1 
ATOM 1706 C C   . ASN A 1 213 ? -7.651  -14.102 -10.088 1.00 70.67 213 A 1 
ATOM 1707 O O   . ASN A 1 213 ? -8.121  -15.177 -10.445 1.00 65.06 213 A 1 
ATOM 1708 C CB  . ASN A 1 213 ? -7.426  -13.160 -12.434 1.00 66.88 213 A 1 
ATOM 1709 C CG  . ASN A 1 213 ? -8.155  -12.314 -13.461 1.00 60.18 213 A 1 
ATOM 1710 O OD1 . ASN A 1 213 ? -9.259  -11.843 -13.273 1.00 54.43 213 A 1 
ATOM 1711 N ND2 . ASN A 1 213 ? -7.562  -12.140 -14.622 1.00 53.07 213 A 1 
ATOM 1712 N N   . ALA A 1 214 ? -6.927  -13.993 -8.978  1.00 67.03 214 A 1 
ATOM 1713 C CA  . ALA A 1 214 ? -6.603  -15.144 -8.142  1.00 65.06 214 A 1 
ATOM 1714 C C   . ALA A 1 214 ? -6.911  -14.864 -6.667  1.00 67.36 214 A 1 
ATOM 1715 O O   . ALA A 1 214 ? -6.470  -13.852 -6.130  1.00 61.64 214 A 1 
ATOM 1716 C CB  . ALA A 1 214 ? -5.130  -15.508 -8.363  1.00 58.15 214 A 1 
ATOM 1717 N N   . ASP A 1 215 ? -7.554  -15.827 -5.995  1.00 61.44 215 A 1 
ATOM 1718 C CA  . ASP A 1 215 ? -7.823  -15.799 -4.544  1.00 62.70 215 A 1 
ATOM 1719 C C   . ASP A 1 215 ? -6.547  -15.728 -3.696  1.00 64.67 215 A 1 
ATOM 1720 O O   . ASP A 1 215 ? -6.558  -15.404 -2.508  1.00 61.42 215 A 1 
ATOM 1721 C CB  . ASP A 1 215 ? -8.592  -17.069 -4.135  1.00 59.48 215 A 1 
ATOM 1722 C CG  . ASP A 1 215 ? -9.947  -17.205 -4.828  1.00 54.02 215 A 1 
ATOM 1723 O OD1 . ASP A 1 215 ? -10.644 -16.182 -4.944  1.00 49.19 215 A 1 
ATOM 1724 O OD2 . ASP A 1 215 ? -10.246 -18.331 -5.275  1.00 50.12 215 A 1 
ATOM 1725 N N   . SER A 1 216 ? -5.428  -16.070 -4.315  1.00 60.74 216 A 1 
ATOM 1726 C CA  . SER A 1 216 ? -4.103  -15.942 -3.741  1.00 60.47 216 A 1 
ATOM 1727 C C   . SER A 1 216 ? -3.154  -15.418 -4.799  1.00 61.33 216 A 1 
ATOM 1728 O O   . SER A 1 216 ? -3.100  -15.969 -5.900  1.00 59.21 216 A 1 
ATOM 1729 C CB  . SER A 1 216 ? -3.617  -17.291 -3.221  1.00 56.80 216 A 1 
ATOM 1730 O OG  . SER A 1 216 ? -3.483  -18.213 -4.293  1.00 51.52 216 A 1 
ATOM 1731 N N   . VAL A 1 217 ? -2.362  -14.421 -4.438  1.00 67.45 217 A 1 
ATOM 1732 C CA  . VAL A 1 217 ? -1.342  -13.860 -5.322  1.00 66.97 217 A 1 
ATOM 1733 C C   . VAL A 1 217 ? 0.026   -14.164 -4.744  1.00 67.94 217 A 1 
ATOM 1734 O O   . VAL A 1 217 ? 0.251   -14.033 -3.542  1.00 66.69 217 A 1 
ATOM 1735 C CB  . VAL A 1 217 ? -1.551  -12.360 -5.555  1.00 63.83 217 A 1 
ATOM 1736 C CG1 . VAL A 1 217 ? -0.710  -11.893 -6.750  1.00 57.42 217 A 1 
ATOM 1737 C CG2 . VAL A 1 217 ? -3.026  -12.068 -5.849  1.00 58.24 217 A 1 
ATOM 1738 N N   . LEU A 1 218 ? 0.928   -14.593 -5.613  1.00 61.27 218 A 1 
ATOM 1739 C CA  . LEU A 1 218 ? 2.332   -14.782 -5.273  1.00 60.76 218 A 1 
ATOM 1740 C C   . LEU A 1 218 ? 3.056   -13.462 -5.552  1.00 61.28 218 A 1 
ATOM 1741 O O   . LEU A 1 218 ? 3.354   -13.142 -6.697  1.00 59.34 218 A 1 
ATOM 1742 C CB  . LEU A 1 218 ? 2.876   -15.993 -6.050  1.00 57.31 218 A 1 
ATOM 1743 C CG  . LEU A 1 218 ? 3.386   -17.103 -5.118  1.00 51.05 218 A 1 
ATOM 1744 C CD1 . LEU A 1 218 ? 2.919   -18.475 -5.599  1.00 45.69 218 A 1 
ATOM 1745 C CD2 . LEU A 1 218 ? 4.909   -17.108 -5.052  1.00 48.06 218 A 1 
ATOM 1746 N N   . TRP A 1 219 ? 3.298   -12.689 -4.494  1.00 70.36 219 A 1 
ATOM 1747 C CA  . TRP A 1 219 ? 4.085   -11.466 -4.559  1.00 70.29 219 A 1 
ATOM 1748 C C   . TRP A 1 219 ? 5.346   -11.642 -3.723  1.00 67.38 219 A 1 
ATOM 1749 O O   . TRP A 1 219 ? 5.275   -12.007 -2.550  1.00 65.29 219 A 1 
ATOM 1750 C CB  . TRP A 1 219 ? 3.274   -10.273 -4.071  1.00 70.34 219 A 1 
ATOM 1751 C CG  . TRP A 1 219 ? 2.217   -9.764  -4.998  1.00 69.27 219 A 1 
ATOM 1752 C CD1 . TRP A 1 219 ? 2.343   -9.569  -6.328  1.00 64.51 219 A 1 
ATOM 1753 C CD2 . TRP A 1 219 ? 0.880   -9.312  -4.645  1.00 67.87 219 A 1 
ATOM 1754 N NE1 . TRP A 1 219 ? 1.168   -9.019  -6.829  1.00 61.29 219 A 1 
ATOM 1755 C CE2 . TRP A 1 219 ? 0.247   -8.843  -5.824  1.00 65.30 219 A 1 
ATOM 1756 C CE3 . TRP A 1 219 ? 0.153   -9.249  -3.441  1.00 64.76 219 A 1 
ATOM 1757 C CZ2 . TRP A 1 219 ? -1.058  -8.324  -5.820  1.00 63.80 219 A 1 
ATOM 1758 C CZ3 . TRP A 1 219 ? -1.151  -8.736  -3.432  1.00 63.19 219 A 1 
ATOM 1759 C CH2 . TRP A 1 219 ? -1.746  -8.279  -4.613  1.00 63.67 219 A 1 
ATOM 1760 N N   . GLY A 1 220 ? 6.497   -11.408 -4.316  1.00 59.85 220 A 1 
ATOM 1761 C CA  . GLY A 1 220 ? 7.771   -11.414 -3.597  1.00 56.73 220 A 1 
ATOM 1762 C C   . GLY A 1 220 ? 8.087   -12.704 -2.841  1.00 58.22 220 A 1 
ATOM 1763 O O   . GLY A 1 220 ? 8.590   -12.666 -1.719  1.00 54.67 220 A 1 
ATOM 1764 N N   . GLY A 1 221 ? 7.708   -13.846 -3.407  1.00 59.07 221 A 1 
ATOM 1765 C CA  . GLY A 1 221 ? 7.853   -15.156 -2.759  1.00 58.32 221 A 1 
ATOM 1766 C C   . GLY A 1 221 ? 6.836   -15.442 -1.644  1.00 60.21 221 A 1 
ATOM 1767 O O   . GLY A 1 221 ? 6.837   -16.542 -1.087  1.00 57.28 221 A 1 
ATOM 1768 N N   . HIS A 1 222 ? 5.943   -14.511 -1.337  1.00 60.22 222 A 1 
ATOM 1769 C CA  . HIS A 1 222 ? 4.870   -14.697 -0.362  1.00 63.15 222 A 1 
ATOM 1770 C C   . HIS A 1 222 ? 3.543   -14.979 -1.064  1.00 62.38 222 A 1 
ATOM 1771 O O   . HIS A 1 222 ? 3.126   -14.254 -1.965  1.00 62.94 222 A 1 
ATOM 1772 C CB  . HIS A 1 222 ? 4.766   -13.480 0.559   1.00 64.11 222 A 1 
ATOM 1773 C CG  . HIS A 1 222 ? 6.006   -13.272 1.388   1.00 63.30 222 A 1 
ATOM 1774 N ND1 . HIS A 1 222 ? 6.364   -14.000 2.511   1.00 56.28 222 A 1 
ATOM 1775 C CD2 . HIS A 1 222 ? 7.003   -12.365 1.145   1.00 55.49 222 A 1 
ATOM 1776 C CE1 . HIS A 1 222 ? 7.546   -13.539 2.927   1.00 55.52 222 A 1 
ATOM 1777 N NE2 . HIS A 1 222 ? 7.968   -12.546 2.126   1.00 57.15 222 A 1 
ATOM 1778 N N   . LYS A 1 223 ? 2.849   -16.016 -0.605  1.00 63.83 223 A 1 
ATOM 1779 C CA  . LYS A 1 223 ? 1.470   -16.276 -1.008  1.00 66.31 223 A 1 
ATOM 1780 C C   . LYS A 1 223 ? 0.542   -15.446 -0.117  1.00 65.65 223 A 1 
ATOM 1781 O O   . LYS A 1 223 ? 0.378   -15.756 1.059   1.00 65.48 223 A 1 
ATOM 1782 C CB  . LYS A 1 223 ? 1.190   -17.784 -0.968  1.00 65.26 223 A 1 
ATOM 1783 C CG  . LYS A 1 223 ? -0.132  -18.114 -1.668  1.00 60.51 223 A 1 
ATOM 1784 C CD  . LYS A 1 223 ? -0.351  -19.631 -1.771  1.00 56.11 223 A 1 
ATOM 1785 C CE  . LYS A 1 223 ? -1.644  -19.883 -2.544  1.00 51.45 223 A 1 
ATOM 1786 N NZ  . LYS A 1 223 ? -1.972  -21.319 -2.722  1.00 44.21 223 A 1 
ATOM 1787 N N   . VAL A 1 224 ? -0.033  -14.399 -0.683  1.00 71.31 224 A 1 
ATOM 1788 C CA  . VAL A 1 224 ? -0.996  -13.534 0.005   1.00 71.49 224 A 1 
ATOM 1789 C C   . VAL A 1 224 ? -2.397  -14.043 -0.302  1.00 70.27 224 A 1 
ATOM 1790 O O   . VAL A 1 224 ? -2.768  -14.169 -1.465  1.00 70.34 224 A 1 
ATOM 1791 C CB  . VAL A 1 224 ? -0.818  -12.060 -0.394  1.00 69.82 224 A 1 
ATOM 1792 C CG1 . VAL A 1 224 ? -1.780  -11.160 0.384   1.00 64.09 224 A 1 
ATOM 1793 C CG2 . VAL A 1 224 ? 0.613   -11.590 -0.103  1.00 65.26 224 A 1 
ATOM 1794 N N   . PHE A 1 225 ? -3.141  -14.351 0.731   1.00 68.38 225 A 1 
ATOM 1795 C CA  . PHE A 1 225 ? -4.538  -14.756 0.632   1.00 69.87 225 A 1 
ATOM 1796 C C   . PHE A 1 225 ? -5.427  -13.554 0.936   1.00 68.17 225 A 1 
ATOM 1797 O O   . PHE A 1 225 ? -5.154  -12.806 1.872   1.00 66.34 225 A 1 
ATOM 1798 C CB  . PHE A 1 225 ? -4.823  -15.909 1.591   1.00 68.37 225 A 1 
ATOM 1799 C CG  . PHE A 1 225 ? -4.051  -17.176 1.294   1.00 64.41 225 A 1 
ATOM 1800 C CD1 . PHE A 1 225 ? -4.623  -18.174 0.484   1.00 61.08 225 A 1 
ATOM 1801 C CD2 . PHE A 1 225 ? -2.777  -17.383 1.854   1.00 60.08 225 A 1 
ATOM 1802 C CE1 . PHE A 1 225 ? -3.942  -19.376 0.261   1.00 55.59 225 A 1 
ATOM 1803 C CE2 . PHE A 1 225 ? -2.091  -18.586 1.627   1.00 55.34 225 A 1 
ATOM 1804 C CZ  . PHE A 1 225 ? -2.681  -19.588 0.838   1.00 56.87 225 A 1 
ATOM 1805 N N   . MET A 1 226 ? -6.493  -13.395 0.176   1.00 64.62 226 A 1 
ATOM 1806 C CA  . MET A 1 226 ? -7.466  -12.320 0.401   1.00 62.55 226 A 1 
ATOM 1807 C C   . MET A 1 226 ? -8.237  -12.485 1.706   1.00 61.81 226 A 1 
ATOM 1808 O O   . MET A 1 226 ? -8.515  -11.512 2.403   1.00 60.41 226 A 1 
ATOM 1809 C CB  . MET A 1 226 ? -8.453  -12.307 -0.763  1.00 60.74 226 A 1 
ATOM 1810 C CG  . MET A 1 226 ? -7.843  -11.650 -1.991  1.00 54.72 226 A 1 
ATOM 1811 S SD  . MET A 1 226 ? -7.453  -9.896  -1.757  1.00 48.71 226 A 1 
ATOM 1812 C CE  . MET A 1 226 ? -9.112  -9.242  -1.481  1.00 45.61 226 A 1 
ATOM 1813 N N   . VAL A 1 227 ? -8.557  -13.717 2.027   1.00 59.43 227 A 1 
ATOM 1814 C CA  . VAL A 1 227 ? -9.189  -14.101 3.288   1.00 58.89 227 A 1 
ATOM 1815 C C   . VAL A 1 227 ? -8.198  -15.005 4.002   1.00 58.22 227 A 1 
ATOM 1816 O O   . VAL A 1 227 ? -7.568  -15.846 3.358   1.00 54.96 227 A 1 
ATOM 1817 C CB  . VAL A 1 227 ? -10.548 -14.785 3.053   1.00 55.34 227 A 1 
ATOM 1818 C CG1 . VAL A 1 227 ? -11.298 -14.971 4.376   1.00 50.27 227 A 1 
ATOM 1819 C CG2 . VAL A 1 227 ? -11.445 -13.953 2.124   1.00 50.97 227 A 1 
ATOM 1820 N N   . LYS A 1 228 ? -8.024  -14.827 5.310   1.00 54.50 228 A 1 
ATOM 1821 C CA  . LYS A 1 228 ? -7.285  -15.822 6.095   1.00 55.65 228 A 1 
ATOM 1822 C C   . LYS A 1 228 ? -7.941  -17.170 5.801   1.00 54.61 228 A 1 
ATOM 1823 O O   . LYS A 1 228 ? -9.137  -17.285 6.054   1.00 53.69 228 A 1 
ATOM 1824 C CB  . LYS A 1 228 ? -7.306  -15.511 7.598   1.00 54.80 228 A 1 
ATOM 1825 C CG  . LYS A 1 228 ? -6.313  -14.406 7.973   1.00 50.66 228 A 1 
ATOM 1826 C CD  . LYS A 1 228 ? -6.257  -14.179 9.492   1.00 47.63 228 A 1 
ATOM 1827 C CE  . LYS A 1 228 ? -5.246  -13.072 9.807   1.00 44.20 228 A 1 
ATOM 1828 N NZ  . LYS A 1 228 ? -5.134  -12.784 11.256  1.00 40.45 228 A 1 
ATOM 1829 N N   . PRO A 1 229 ? -7.221  -18.137 5.216   1.00 51.07 229 A 1 
ATOM 1830 C CA  . PRO A 1 229 ? -7.813  -19.442 4.992   1.00 51.40 229 A 1 
ATOM 1831 C C   . PRO A 1 229 ? -8.253  -19.966 6.353   1.00 52.12 229 A 1 
ATOM 1832 O O   . PRO A 1 229 ? -7.507  -19.846 7.329   1.00 50.06 229 A 1 
ATOM 1833 C CB  . PRO A 1 229 ? -6.742  -20.312 4.321   1.00 48.13 229 A 1 
ATOM 1834 C CG  . PRO A 1 229 ? -5.445  -19.526 4.442   1.00 47.07 229 A 1 
ATOM 1835 C CD  . PRO A 1 229 ? -5.832  -18.108 4.847   1.00 53.22 229 A 1 
ATOM 1836 N N   . GLU A 1 230 ? -9.474  -20.488 6.412   1.00 48.00 230 A 1 
ATOM 1837 C CA  . GLU A 1 230 ? -9.854  -21.321 7.547   1.00 49.91 230 A 1 
ATOM 1838 C C   . GLU A 1 230 ? -8.757  -22.372 7.706   1.00 49.40 230 A 1 
ATOM 1839 O O   . GLU A 1 230 ? -8.219  -22.867 6.712   1.00 46.33 230 A 1 
ATOM 1840 C CB  . GLU A 1 230 ? -11.227 -21.968 7.324   1.00 47.93 230 A 1 
ATOM 1841 C CG  . GLU A 1 230 ? -12.360 -20.924 7.355   1.00 42.06 230 A 1 
ATOM 1842 C CD  . GLU A 1 230 ? -13.770 -21.532 7.215   1.00 37.37 230 A 1 
ATOM 1843 O OE1 . GLU A 1 230 ? -14.738 -20.774 7.437   1.00 33.61 230 A 1 
ATOM 1844 O OE2 . GLU A 1 230 ? -13.882 -22.729 6.867   1.00 39.79 230 A 1 
ATOM 1845 N N   . GLU A 1 231 ? -8.355  -22.640 8.954   1.00 41.18 231 A 1 
ATOM 1846 C CA  . GLU A 1 231 ? -7.362  -23.684 9.180   1.00 42.54 231 A 1 
ATOM 1847 C C   . GLU A 1 231 ? -7.832  -24.921 8.418   1.00 41.39 231 A 1 
ATOM 1848 O O   . GLU A 1 231 ? -8.983  -25.334 8.601   1.00 39.27 231 A 1 
ATOM 1849 C CB  . GLU A 1 231 ? -7.193  -24.014 10.670  1.00 40.79 231 A 1 
ATOM 1850 C CG  . GLU A 1 231 ? -6.350  -22.963 11.409  1.00 36.08 231 A 1 
ATOM 1851 C CD  . GLU A 1 231 ? -6.010  -23.372 12.851  1.00 32.48 231 A 1 
ATOM 1852 O OE1 . GLU A 1 231 ? -5.021  -22.814 13.380  1.00 29.07 231 A 1 
ATOM 1853 O OE2 . GLU A 1 231 ? -6.722  -24.223 13.421  1.00 33.32 231 A 1 
ATOM 1854 N N   . PRO A 1 232 ? -6.996  -25.479 7.527   1.00 39.67 232 A 1 
ATOM 1855 C CA  . PRO A 1 232 ? -7.386  -26.696 6.855   1.00 39.56 232 A 1 
ATOM 1856 C C   . PRO A 1 232 ? -7.716  -27.689 7.962   1.00 40.46 232 A 1 
ATOM 1857 O O   . PRO A 1 232 ? -6.864  -27.989 8.802   1.00 38.41 232 A 1 
ATOM 1858 C CB  . PRO A 1 232 ? -6.186  -27.106 5.992   1.00 36.07 232 A 1 
ATOM 1859 C CG  . PRO A 1 232 ? -5.003  -26.389 6.638   1.00 35.32 232 A 1 
ATOM 1860 C CD  . PRO A 1 232 ? -5.624  -25.130 7.238   1.00 41.62 232 A 1 
ATOM 1861 N N   . PHE A 1 233 ? -8.966  -28.152 7.965   1.00 37.69 233 A 1 
ATOM 1862 C CA  . PHE A 1 233 ? -9.391  -29.212 8.861   1.00 36.22 233 A 1 
ATOM 1863 C C   . PHE A 1 233 ? -8.390  -30.350 8.682   1.00 35.50 233 A 1 
ATOM 1864 O O   . PHE A 1 233 ? -8.351  -30.980 7.620   1.00 34.09 233 A 1 
ATOM 1865 C CB  . PHE A 1 233 ? -10.827 -29.617 8.507   1.00 34.59 233 A 1 
ATOM 1866 C CG  . PHE A 1 233 ? -11.438 -30.614 9.474   1.00 31.57 233 A 1 
ATOM 1867 C CD1 . PHE A 1 233 ? -11.344 -31.994 9.240   1.00 28.68 233 A 1 
ATOM 1868 C CD2 . PHE A 1 233 ? -12.115 -30.147 10.615  1.00 29.47 233 A 1 
ATOM 1869 C CE1 . PHE A 1 233 ? -11.920 -32.906 10.139  1.00 25.39 233 A 1 
ATOM 1870 C CE2 . PHE A 1 233 ? -12.693 -31.053 11.514  1.00 26.21 233 A 1 
ATOM 1871 C CZ  . PHE A 1 233 ? -12.598 -32.433 11.279  1.00 27.92 233 A 1 
ATOM 1872 N N   . GLN A 1 234 ? -7.496  -30.533 9.649   1.00 28.93 234 A 1 
ATOM 1873 C CA  . GLN A 1 234 ? -6.597  -31.676 9.612   1.00 31.15 234 A 1 
ATOM 1874 C C   . GLN A 1 234 ? -7.492  -32.887 9.843   1.00 30.40 234 A 1 
ATOM 1875 O O   . GLN A 1 234 ? -8.017  -33.024 10.948  1.00 29.81 234 A 1 
ATOM 1876 C CB  . GLN A 1 234 ? -5.479  -31.589 10.661  1.00 31.31 234 A 1 
ATOM 1877 C CG  . GLN A 1 234 ? -4.396  -30.567 10.270  1.00 28.37 234 A 1 
ATOM 1878 C CD  . GLN A 1 234 ? -3.086  -30.738 11.058  1.00 26.17 234 A 1 
ATOM 1879 O OE1 . GLN A 1 234 ? -2.904  -31.624 11.873  1.00 24.48 234 A 1 
ATOM 1880 N NE2 . GLN A 1 234 ? -2.107  -29.896 10.817  1.00 26.03 234 A 1 
ATOM 1881 N N   . PRO A 1 235 ? -7.723  -33.726 8.818   1.00 26.39 235 A 1 
ATOM 1882 C CA  . PRO A 1 235 ? -8.471  -34.937 9.059   1.00 26.98 235 A 1 
ATOM 1883 C C   . PRO A 1 235 ? -7.649  -35.736 10.069  1.00 27.57 235 A 1 
ATOM 1884 O O   . PRO A 1 235 ? -6.534  -36.177 9.770   1.00 25.16 235 A 1 
ATOM 1885 C CB  . PRO A 1 235 ? -8.634  -35.613 7.694   1.00 24.56 235 A 1 
ATOM 1886 C CG  . PRO A 1 235 ? -7.466  -35.063 6.875   1.00 23.79 235 A 1 
ATOM 1887 C CD  . PRO A 1 235 ? -7.227  -33.672 7.460   1.00 28.31 235 A 1 
ATOM 1888 N N   . VAL A 1 236 ? -8.182  -35.864 11.276  1.00 25.50 236 A 1 
ATOM 1889 C CA  . VAL A 1 236 ? -7.603  -36.749 12.280  1.00 26.25 236 A 1 
ATOM 1890 C C   . VAL A 1 236 ? -7.610  -38.133 11.644  1.00 26.63 236 A 1 
ATOM 1891 O O   . VAL A 1 236 ? -8.666  -38.698 11.364  1.00 25.82 236 A 1 
ATOM 1892 C CB  . VAL A 1 236 ? -8.380  -36.702 13.608  1.00 24.96 236 A 1 
ATOM 1893 C CG1 . VAL A 1 236 ? -7.738  -37.610 14.658  1.00 21.43 236 A 1 
ATOM 1894 C CG2 . VAL A 1 236 ? -8.408  -35.271 14.179  1.00 24.47 236 A 1 
ATOM 1895 N N   . LYS A 1 237 ? -6.417  -38.665 11.344  1.00 22.55 237 A 1 
ATOM 1896 C CA  . LYS A 1 237 ? -6.252  -40.051 10.904  1.00 24.22 237 A 1 
ATOM 1897 C C   . LYS A 1 237 ? -6.552  -40.971 12.092  1.00 24.47 237 A 1 
ATOM 1898 O O   . LYS A 1 237 ? -5.640  -41.565 12.650  1.00 23.54 237 A 1 
ATOM 1899 C CB  . LYS A 1 237 ? -4.841  -40.308 10.340  1.00 24.19 237 A 1 
ATOM 1900 C CG  . LYS A 1 237 ? -4.631  -39.911 8.876   1.00 21.88 237 A 1 
ATOM 1901 C CD  . LYS A 1 237 ? -3.220  -40.351 8.453   1.00 21.81 237 A 1 
ATOM 1902 C CE  . LYS A 1 237 ? -2.967  -40.104 6.967   1.00 18.95 237 A 1 
ATOM 1903 N NZ  . LYS A 1 237 ? -1.607  -40.539 6.567   1.00 17.32 237 A 1 
ATOM 1904 N N   . GLU A 1 238 ? -7.809  -41.154 12.437  1.00 22.12 238 A 1 
ATOM 1905 C CA  . GLU A 1 238 ? -8.244  -42.278 13.286  1.00 21.75 238 A 1 
ATOM 1906 C C   . GLU A 1 238 ? -8.272  -43.609 12.509  1.00 21.15 238 A 1 
ATOM 1907 O O   . GLU A 1 238 ? -8.948  -44.556 12.880  1.00 20.68 238 A 1 
ATOM 1908 C CB  . GLU A 1 238 ? -9.595  -41.983 13.948  1.00 22.67 238 A 1 
ATOM 1909 C CG  . GLU A 1 238 ? -9.472  -41.013 15.129  1.00 20.97 238 A 1 
ATOM 1910 C CD  . GLU A 1 238 ? -10.761 -40.933 15.956  1.00 20.50 238 A 1 
ATOM 1911 O OE1 . GLU A 1 238 ? -10.650 -40.551 17.144  1.00 18.90 238 A 1 
ATOM 1912 O OE2 . GLU A 1 238 ? -11.843 -41.240 15.405  1.00 24.49 238 A 1 
ATOM 1913 N N   . ALA A 1 239 ? -7.525  -43.728 11.402  1.00 26.56 239 A 1 
ATOM 1914 C CA  . ALA A 1 239 ? -7.585  -44.918 10.554  1.00 26.96 239 A 1 
ATOM 1915 C C   . ALA A 1 239 ? -6.966  -46.184 11.176  1.00 27.01 239 A 1 
ATOM 1916 O O   . ALA A 1 239 ? -7.048  -47.245 10.567  1.00 25.98 239 A 1 
ATOM 1917 C CB  . ALA A 1 239 ? -6.936  -44.576 9.208   1.00 26.49 239 A 1 
ATOM 1918 N N   . THR A 1 240 ? -6.288  -46.097 12.328  1.00 25.95 240 A 1 
ATOM 1919 C CA  . THR A 1 240 ? -5.424  -47.198 12.773  1.00 26.98 240 A 1 
ATOM 1920 C C   . THR A 1 240 ? -6.141  -48.442 13.291  1.00 26.62 240 A 1 
ATOM 1921 O O   . THR A 1 240 ? -5.646  -49.540 13.048  1.00 25.32 240 A 1 
ATOM 1922 C CB  . THR A 1 240 ? -4.396  -46.765 13.841  1.00 26.37 240 A 1 
ATOM 1923 O OG1 . THR A 1 240 ? -4.558  -45.420 14.234  1.00 23.94 240 A 1 
ATOM 1924 C CG2 . THR A 1 240 ? -2.970  -46.900 13.323  1.00 25.37 240 A 1 
ATOM 1925 N N   . GLN A 1 241 ? -7.220  -48.334 14.076  1.00 27.05 241 A 1 
ATOM 1926 C CA  . GLN A 1 241 ? -7.595  -49.451 14.963  1.00 28.94 241 A 1 
ATOM 1927 C C   . GLN A 1 241 ? -8.372  -50.615 14.329  1.00 28.41 241 A 1 
ATOM 1928 O O   . GLN A 1 241 ? -8.439  -51.670 14.952  1.00 27.35 241 A 1 
ATOM 1929 C CB  . GLN A 1 241 ? -8.330  -48.932 16.204  1.00 29.38 241 A 1 
ATOM 1930 C CG  . GLN A 1 241 ? -7.346  -48.510 17.300  1.00 27.35 241 A 1 
ATOM 1931 C CD  . GLN A 1 241 ? -8.033  -48.209 18.632  1.00 25.11 241 A 1 
ATOM 1932 O OE1 . GLN A 1 241 ? -9.239  -48.167 18.756  1.00 24.47 241 A 1 
ATOM 1933 N NE2 . GLN A 1 241 ? -7.283  -47.987 19.687  1.00 24.58 241 A 1 
ATOM 1934 N N   . LEU A 1 242 ? -8.971  -50.469 13.142  1.00 25.02 242 A 1 
ATOM 1935 C CA  . LEU A 1 242 ? -9.963  -51.462 12.696  1.00 24.95 242 A 1 
ATOM 1936 C C   . LEU A 1 242 ? -9.415  -52.843 12.312  1.00 23.81 242 A 1 
ATOM 1937 O O   . LEU A 1 242 ? -10.149 -53.817 12.423  1.00 22.80 242 A 1 
ATOM 1938 C CB  . LEU A 1 242 ? -10.801 -50.874 11.550  1.00 25.30 242 A 1 
ATOM 1939 C CG  . LEU A 1 242 ? -12.054 -50.137 12.037  1.00 23.92 242 A 1 
ATOM 1940 C CD1 . LEU A 1 242 ? -12.620 -49.291 10.898  1.00 23.76 242 A 1 
ATOM 1941 C CD2 . LEU A 1 242 ? -13.147 -51.108 12.492  1.00 28.57 242 A 1 
ATOM 1942 N N   . MET A 1 243 ? -8.189  -52.968 11.791  1.00 25.83 243 A 1 
ATOM 1943 C CA  . MET A 1 243 ? -7.788  -54.222 11.115  1.00 26.93 243 A 1 
ATOM 1944 C C   . MET A 1 243 ? -7.209  -55.333 12.020  1.00 26.66 243 A 1 
ATOM 1945 O O   . MET A 1 243 ? -6.661  -56.300 11.493  1.00 26.68 243 A 1 
ATOM 1946 C CB  . MET A 1 243 ? -6.887  -53.941 9.909   1.00 28.04 243 A 1 
ATOM 1947 C CG  . MET A 1 243 ? -7.692  -53.442 8.706   1.00 26.76 243 A 1 
ATOM 1948 S SD  . MET A 1 243 ? -6.911  -53.771 7.092   1.00 25.03 243 A 1 
ATOM 1949 C CE  . MET A 1 243 ? -5.701  -52.439 7.008   1.00 23.01 243 A 1 
ATOM 1950 N N   . ASN A 1 244 ? -7.310  -55.236 13.341  1.00 24.23 244 A 1 
ATOM 1951 C CA  . ASN A 1 244 ? -6.921  -56.355 14.217  1.00 26.60 244 A 1 
ATOM 1952 C C   . ASN A 1 244 ? -8.113  -57.279 14.556  1.00 25.92 244 A 1 
ATOM 1953 O O   . ASN A 1 244 ? -8.265  -57.668 15.707  1.00 24.23 244 A 1 
ATOM 1954 C CB  . ASN A 1 244 ? -6.169  -55.849 15.463  1.00 25.88 244 A 1 
ATOM 1955 C CG  . ASN A 1 244 ? -4.686  -55.607 15.266  1.00 23.40 244 A 1 
ATOM 1956 O OD1 . ASN A 1 244 ? -4.070  -55.888 14.264  1.00 22.48 244 A 1 
ATOM 1957 N ND2 . ASN A 1 244 ? -4.035  -55.084 16.289  1.00 23.11 244 A 1 
ATOM 1958 N N   . GLU A 1 245 ? -8.975  -57.584 13.585  1.00 19.01 245 A 1 
ATOM 1959 C CA  . GLU A 1 245 ? -9.778  -58.822 13.629  1.00 17.57 245 A 1 
ATOM 1960 C C   . GLU A 1 245 ? -9.001  -59.991 13.003  1.00 15.68 245 A 1 
ATOM 1961 O O   . GLU A 1 245 ? -8.350  -59.797 11.958  1.00 12.42 245 A 1 
ATOM 1962 C CB  . GLU A 1 245 ? -11.165 -58.652 12.992  1.00 16.55 245 A 1 
ATOM 1963 C CG  . GLU A 1 245 ? -12.152 -57.873 13.885  1.00 15.23 245 A 1 
ATOM 1964 C CD  . GLU A 1 245 ? -13.623 -57.957 13.422  1.00 14.99 245 A 1 
ATOM 1965 O OE1 . GLU A 1 245 ? -14.512 -57.646 14.252  1.00 13.15 245 A 1 
ATOM 1966 O OE2 . GLU A 1 245 ? -13.884 -58.327 12.253  1.00 16.88 245 A 1 
ATOM 1967 O OXT . GLU A 1 245 ? -9.064  -61.081 13.631  1.00 14.96 245 A 1 
#
