# 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_rqua-cand-g4385t1
#
_entry.id rqua-cand-g4385t1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ASP 3   
1 n GLU 4   
1 n GLY 5   
1 n VAL 6   
1 n GLN 7   
1 n TYR 8   
1 n TYR 9   
1 n CYS 10  
1 n HIS 11  
1 n ASP 12  
1 n PHE 13  
1 n VAL 14  
1 n TRP 15  
1 n GLU 16  
1 n ASP 17  
1 n LEU 18  
1 n ARG 19  
1 n ASP 20  
1 n ALA 21  
1 n LEU 22  
1 n ARG 23  
1 n GLY 24  
1 n GLU 25  
1 n LEU 26  
1 n SER 27  
1 n GLU 28  
1 n GLU 29  
1 n GLU 30  
1 n SER 31  
1 n LYS 32  
1 n GLY 33  
1 n CYS 34  
1 n THR 35  
1 n LEU 36  
1 n HIS 37  
1 n LEU 38  
1 n ALA 39  
1 n ARG 40  
1 n PRO 41  
1 n SER 42  
1 n PRO 43  
1 n ASP 44  
1 n VAL 45  
1 n GLU 46  
1 n GLU 47  
1 n VAL 48  
1 n ALA 49  
1 n ARG 50  
1 n ALA 51  
1 n CYS 52  
1 n ARG 53  
1 n ASP 54  
1 n PRO 55  
1 n TRP 56  
1 n ASP 57  
1 n VAL 58  
1 n PHE 59  
1 n TYR 60  
1 n THR 61  
1 n ARG 62  
1 n HIS 63  
1 n GLY 64  
1 n SER 65  
1 n ARG 66  
1 n PHE 67  
1 n PHE 68  
1 n HIS 69  
1 n ASN 70  
1 n ARG 71  
1 n ARG 72  
1 n TYR 73  
1 n VAL 74  
1 n VAL 75  
1 n ASP 76  
1 n THR 77  
1 n PHE 78  
1 n ARG 79  
1 n ALA 80  
1 n GLU 81  
1 n LEU 82  
1 n ASP 83  
1 n LYS 84  
1 n CYS 85  
1 n CYS 86  
1 n SER 87  
1 n VAL 88  
1 n LEU 89  
1 n GLU 90  
1 n ILE 91  
1 n GLY 92  
1 n CYS 93  
1 n GLY 94  
1 n ALA 95  
1 n GLY 96  
1 n ASN 97  
1 n THR 98  
1 n VAL 99  
1 n PHE 100 
1 n PRO 101 
1 n LEU 102 
1 n LEU 103 
1 n SER 104 
1 n GLN 105 
1 n THR 106 
1 n ASN 107 
1 n ALA 108 
1 n PHE 109 
1 n VAL 110 
1 n PHE 111 
1 n ALA 112 
1 n VAL 113 
1 n ASP 114 
1 n ALA 115 
1 n SER 116 
1 n ASP 117 
1 n THR 118 
1 n ALA 119 
1 n ILE 120 
1 n GLN 121 
1 n LEU 122 
1 n VAL 123 
1 n GLN 124 
1 n SER 125 
1 n HIS 126 
1 n PRO 127 
1 n GLN 128 
1 n PHE 129 
1 n ASP 130 
1 n PRO 131 
1 n CYS 132 
1 n ARG 133 
1 n CYS 134 
1 n LYS 135 
1 n ALA 136 
1 n PHE 137 
1 n CYS 138 
1 n CYS 139 
1 n ASP 140 
1 n VAL 141 
1 n THR 142 
1 n ARG 143 
1 n GLU 144 
1 n ARG 145 
1 n LEU 146 
1 n ALA 147 
1 n ASP 148 
1 n HIS 149 
1 n LEU 150 
1 n GLY 151 
1 n GLU 152 
1 n GLY 153 
1 n VAL 154 
1 n LEU 155 
1 n VAL 156 
1 n ASP 157 
1 n VAL 158 
1 n VAL 159 
1 n LEU 160 
1 n LEU 161 
1 n VAL 162 
1 n PHE 163 
1 n ALA 164 
1 n LEU 165 
1 n SER 166 
1 n ALA 167 
1 n ILE 168 
1 n PRO 169 
1 n PRO 170 
1 n PRO 171 
1 n LEU 172 
1 n HIS 173 
1 n GLU 174 
1 n HIS 175 
1 n VAL 176 
1 n ILE 177 
1 n ARG 178 
1 n ASN 179 
1 n ILE 180 
1 n ALA 181 
1 n GLU 182 
1 n VAL 183 
1 n LEU 184 
1 n ARG 185 
1 n PRO 186 
1 n GLY 187 
1 n GLY 188 
1 n ARG 189 
1 n LEU 190 
1 n LEU 191 
1 n PHE 192 
1 n ARG 193 
1 n ASP 194 
1 n TYR 195 
1 n GLY 196 
1 n VAL 197 
1 n ASN 198 
1 n ASP 199 
1 n LEU 200 
1 n ALA 201 
1 n HIS 202 
1 n LEU 203 
1 n ARG 204 
1 n PHE 205 
1 n VAL 206 
1 n ARG 207 
1 n LYS 208 
1 n GLU 209 
1 n ALA 210 
1 n ARG 211 
1 n ARG 212 
1 n ARG 213 
1 n LYS 214 
1 n GLU 215 
1 n GLY 216 
1 n ALA 217 
1 n ARG 218 
1 n GLY 219 
1 n GLN 220 
1 n GLN 221 
1 n LEU 222 
1 n GLY 223 
1 n ARG 224 
1 n ALA 225 
1 n TRP 226 
1 n PHE 227 
1 n VAL 228 
1 n ARG 229 
1 n ASP 230 
1 n ASP 231 
1 n GLY 232 
1 n THR 233 
1 n SER 234 
1 n THR 235 
1 n CYS 236 
1 n PHE 237 
1 n PHE 238 
1 n SER 239 
1 n CYS 240 
1 n GLU 241 
1 n GLY 242 
1 n LEU 243 
1 n ALA 244 
1 n SER 245 
1 n CYS 246 
1 n ILE 247 
1 n ALA 248 
1 n THR 249 
1 n THR 250 
1 n HIS 251 
1 n ALA 252 
1 n GLY 253 
1 n PHE 254 
1 n THR 255 
1 n SER 256 
1 n GLY 257 
1 n ASP 258 
1 n CYS 259 
1 n LYS 260 
1 n TYR 261 
1 n CYS 262 
1 n THR 263 
1 n ILE 264 
1 n SER 265 
1 n LEU 266 
1 n GLN 267 
1 n ASN 268 
1 n ARG 269 
1 n LYS 270 
1 n SER 271 
1 n GLY 272 
1 n VAL 273 
1 n ILE 274 
1 n MET 275 
1 n HIS 276 
1 n ARG 277 
1 n VAL 278 
1 n TRP 279 
1 n VAL 280 
1 n GLU 281 
1 n GLY 282 
1 n ARG 283 
1 n TRP 284 
1 n CYS 285 
1 n ARG 286 
1 n THR 287 
1 n GLU 288 
1 n GLY 289 
1 n ILE 290 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-13 22:54:56)"
_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 80.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 23.94 1 1   
A VAL 2   2 25.51 1 2   
A ASP 3   2 33.65 1 3   
A GLU 4   2 27.35 1 4   
A GLY 5   2 43.01 1 5   
A VAL 6   2 43.61 1 6   
A GLN 7   2 41.12 1 7   
A TYR 8   2 51.04 1 8   
A TYR 9   2 48.09 1 9   
A CYS 10  2 75.38 1 10  
A HIS 11  2 74.59 1 11  
A ASP 12  2 79.47 1 12  
A PHE 13  2 87.57 1 13  
A VAL 14  2 86.55 1 14  
A TRP 15  2 86.25 1 15  
A GLU 16  2 82.31 1 16  
A ASP 17  2 84.06 1 17  
A LEU 18  2 82.77 1 18  
A ARG 19  2 76.92 1 19  
A ASP 20  2 80.87 1 20  
A ALA 21  2 82.36 1 21  
A LEU 22  2 79.28 1 22  
A ARG 23  2 67.00 1 23  
A GLY 24  2 71.95 1 24  
A GLU 25  2 68.02 1 25  
A LEU 26  2 72.31 1 26  
A SER 27  2 74.50 1 27  
A GLU 28  2 61.24 1 28  
A GLU 29  2 59.98 1 29  
A GLU 30  2 67.25 1 30  
A SER 31  2 67.22 1 31  
A LYS 32  2 60.13 1 32  
A GLY 33  2 60.23 1 33  
A CYS 34  2 51.85 1 34  
A THR 35  2 44.86 1 35  
A LEU 36  2 39.04 1 36  
A HIS 37  2 35.93 1 37  
A LEU 38  2 30.85 1 38  
A ALA 39  2 41.05 1 39  
A ARG 40  2 38.45 1 40  
A PRO 41  2 39.09 1 41  
A SER 42  2 51.09 1 42  
A PRO 43  2 52.31 1 43  
A ASP 44  2 53.33 1 44  
A VAL 45  2 55.04 1 45  
A GLU 46  2 51.16 1 46  
A GLU 47  2 54.19 1 47  
A VAL 48  2 60.00 1 48  
A ALA 49  2 58.46 1 49  
A ARG 50  2 51.72 1 50  
A ALA 51  2 59.98 1 51  
A CYS 52  2 59.13 1 52  
A ARG 53  2 52.44 1 53  
A ASP 54  2 61.14 1 54  
A PRO 55  2 72.42 1 55  
A TRP 56  2 81.05 1 56  
A ASP 57  2 77.71 1 57  
A VAL 58  2 79.64 1 58  
A PHE 59  2 77.54 1 59  
A TYR 60  2 82.97 1 60  
A THR 61  2 80.42 1 61  
A ARG 62  2 71.03 1 62  
A HIS 63  2 78.85 1 63  
A GLY 64  2 82.55 1 64  
A SER 65  2 80.25 1 65  
A ARG 66  2 63.57 1 66  
A PHE 67  2 66.79 1 67  
A PHE 68  2 73.79 1 68  
A HIS 69  2 70.15 1 69  
A ASN 70  2 78.33 1 70  
A ARG 71  2 75.32 1 71  
A ARG 72  2 68.66 1 72  
A TYR 73  2 80.48 1 73  
A VAL 74  2 84.24 1 74  
A VAL 75  2 87.11 1 75  
A ASP 76  2 84.90 1 76  
A THR 77  2 87.68 1 77  
A PHE 78  2 90.93 1 78  
A ARG 79  2 82.37 1 79  
A ALA 80  2 89.32 1 80  
A GLU 81  2 87.88 1 81  
A LEU 82  2 90.31 1 82  
A ASP 83  2 86.38 1 83  
A LYS 84  2 79.35 1 84  
A CYS 85  2 86.19 1 85  
A CYS 86  2 88.09 1 86  
A SER 87  2 95.59 1 87  
A VAL 88  2 96.27 1 88  
A LEU 89  2 97.11 1 89  
A GLU 90  2 93.26 1 90  
A ILE 91  2 96.00 1 91  
A GLY 92  2 94.38 1 92  
A CYS 93  2 94.31 1 93  
A GLY 94  2 92.99 1 94  
A ALA 95  2 91.54 1 95  
A GLY 96  2 91.60 1 96  
A ASN 97  2 86.22 1 97  
A THR 98  2 91.36 1 98  
A VAL 99  2 93.82 1 99  
A PHE 100 2 93.18 1 100 
A PRO 101 2 91.90 1 101 
A LEU 102 2 90.85 1 102 
A LEU 103 2 90.33 1 103 
A SER 104 2 89.31 1 104 
A GLN 105 2 86.48 1 105 
A THR 106 2 91.09 1 106 
A ASN 107 2 87.90 1 107 
A ALA 108 2 93.83 1 108 
A PHE 109 2 95.60 1 109 
A VAL 110 2 96.54 1 110 
A PHE 111 2 97.01 1 111 
A ALA 112 2 97.42 1 112 
A VAL 113 2 93.52 1 113 
A ASP 114 2 94.27 1 114 
A ALA 115 2 92.74 1 115 
A SER 116 2 91.87 1 116 
A ASP 117 2 88.01 1 117 
A THR 118 2 91.36 1 118 
A ALA 119 2 94.15 1 119 
A ILE 120 2 95.49 1 120 
A GLN 121 2 89.09 1 121 
A LEU 122 2 91.80 1 122 
A VAL 123 2 95.13 1 123 
A GLN 124 2 94.84 1 124 
A SER 125 2 93.78 1 125 
A HIS 126 2 89.79 1 126 
A PRO 127 2 92.90 1 127 
A GLN 128 2 87.34 1 128 
A PHE 129 2 94.96 1 129 
A ASP 130 2 93.76 1 130 
A PRO 131 2 95.81 1 131 
A CYS 132 2 94.41 1 132 
A ARG 133 2 87.50 1 133 
A CYS 134 2 96.36 1 134 
A LYS 135 2 93.95 1 135 
A ALA 136 2 97.41 1 136 
A PHE 137 2 96.63 1 137 
A CYS 138 2 94.56 1 138 
A CYS 139 2 95.32 1 139 
A ASP 140 2 91.47 1 140 
A VAL 141 2 94.26 1 141 
A THR 142 2 89.84 1 142 
A ARG 143 2 77.31 1 143 
A GLU 144 2 90.11 1 144 
A ARG 145 2 86.71 1 145 
A LEU 146 2 96.07 1 146 
A ALA 147 2 95.74 1 147 
A ASP 148 2 94.19 1 148 
A HIS 149 2 91.44 1 149 
A LEU 150 2 91.28 1 150 
A GLY 151 2 89.38 1 151 
A GLU 152 2 76.40 1 152 
A GLY 153 2 90.63 1 153 
A VAL 154 2 93.52 1 154 
A LEU 155 2 95.04 1 155 
A VAL 156 2 96.44 1 156 
A ASP 157 2 95.43 1 157 
A VAL 158 2 96.69 1 158 
A VAL 159 2 97.22 1 159 
A LEU 160 2 94.53 1 160 
A LEU 161 2 93.98 1 161 
A VAL 162 2 93.27 1 162 
A PHE 163 2 91.41 1 163 
A ALA 164 2 94.18 1 164 
A LEU 165 2 93.71 1 165 
A SER 166 2 92.17 1 166 
A ALA 167 2 90.82 1 167 
A ILE 168 2 90.39 1 168 
A PRO 169 2 86.00 1 169 
A PRO 170 2 85.50 1 170 
A PRO 171 2 84.39 1 171 
A LEU 172 2 87.68 1 172 
A HIS 173 2 89.44 1 173 
A GLU 174 2 84.17 1 174 
A HIS 175 2 87.53 1 175 
A VAL 176 2 94.56 1 176 
A ILE 177 2 94.00 1 177 
A ARG 178 2 86.66 1 178 
A ASN 179 2 94.50 1 179 
A ILE 180 2 96.28 1 180 
A ALA 181 2 95.79 1 181 
A GLU 182 2 89.20 1 182 
A VAL 183 2 96.64 1 183 
A LEU 184 2 94.16 1 184 
A ARG 185 2 83.82 1 185 
A PRO 186 2 94.43 1 186 
A GLY 187 2 94.32 1 187 
A GLY 188 2 94.96 1 188 
A ARG 189 2 87.87 1 189 
A LEU 190 2 96.28 1 190 
A LEU 191 2 96.12 1 191 
A PHE 192 2 95.52 1 192 
A ARG 193 2 89.36 1 193 
A ASP 194 2 94.28 1 194 
A TYR 195 2 90.99 1 195 
A GLY 196 2 93.06 1 196 
A VAL 197 2 89.50 1 197 
A ASN 198 2 88.07 1 198 
A ASP 199 2 90.31 1 199 
A LEU 200 2 88.67 1 200 
A ALA 201 2 90.27 1 201 
A HIS 202 2 87.09 1 202 
A LEU 203 2 86.97 1 203 
A ARG 204 2 76.62 1 204 
A PHE 205 2 84.36 1 205 
A VAL 206 2 84.03 1 206 
A ARG 207 2 78.64 1 207 
A LYS 208 2 77.59 1 208 
A GLU 209 2 75.83 1 209 
A ALA 210 2 79.57 1 210 
A ARG 211 2 71.28 1 211 
A ARG 212 2 74.56 1 212 
A ARG 213 2 68.14 1 213 
A LYS 214 2 73.05 1 214 
A GLU 215 2 76.38 1 215 
A GLY 216 2 77.22 1 216 
A ALA 217 2 76.27 1 217 
A ARG 218 2 60.17 1 218 
A GLY 219 2 71.72 1 219 
A GLN 220 2 68.94 1 220 
A GLN 221 2 68.14 1 221 
A LEU 222 2 69.20 1 222 
A GLY 223 2 72.87 1 223 
A ARG 224 2 56.69 1 224 
A ALA 225 2 79.98 1 225 
A TRP 226 2 74.79 1 226 
A PHE 227 2 82.06 1 227 
A VAL 228 2 78.72 1 228 
A ARG 229 2 76.96 1 229 
A ASP 230 2 76.41 1 230 
A ASP 231 2 75.66 1 231 
A GLY 232 2 77.75 1 232 
A THR 233 2 80.55 1 233 
A SER 234 2 82.47 1 234 
A THR 235 2 85.62 1 235 
A CYS 236 2 87.11 1 236 
A PHE 237 2 90.47 1 237 
A PHE 238 2 91.87 1 238 
A SER 239 2 90.30 1 239 
A CYS 240 2 91.15 1 240 
A GLU 241 2 79.92 1 241 
A GLY 242 2 88.28 1 242 
A LEU 243 2 90.94 1 243 
A ALA 244 2 90.74 1 244 
A SER 245 2 86.56 1 245 
A CYS 246 2 88.32 1 246 
A ILE 247 2 90.62 1 247 
A ALA 248 2 89.18 1 248 
A THR 249 2 82.45 1 249 
A THR 250 2 84.77 1 250 
A HIS 251 2 80.57 1 251 
A ALA 252 2 86.09 1 252 
A GLY 253 2 87.05 1 253 
A PHE 254 2 89.27 1 254 
A THR 255 2 80.20 1 255 
A SER 256 2 71.28 1 256 
A GLY 257 2 80.67 1 257 
A ASP 258 2 80.71 1 258 
A CYS 259 2 90.22 1 259 
A LYS 260 2 87.37 1 260 
A TYR 261 2 92.90 1 261 
A CYS 262 2 90.91 1 262 
A THR 263 2 90.99 1 263 
A ILE 264 2 85.99 1 264 
A SER 265 2 85.83 1 265 
A LEU 266 2 82.00 1 266 
A GLN 267 2 77.73 1 267 
A ASN 268 2 79.10 1 268 
A ARG 269 2 71.84 1 269 
A LYS 270 2 76.57 1 270 
A SER 271 2 83.35 1 271 
A GLY 272 2 83.79 1 272 
A VAL 273 2 81.80 1 273 
A ILE 274 2 82.52 1 274 
A MET 275 2 83.05 1 275 
A HIS 276 2 85.60 1 276 
A ARG 277 2 85.66 1 277 
A VAL 278 2 92.84 1 278 
A TRP 279 2 86.96 1 279 
A VAL 280 2 93.59 1 280 
A GLU 281 2 89.19 1 281 
A GLY 282 2 95.18 1 282 
A ARG 283 2 89.81 1 283 
A TRP 284 2 94.01 1 284 
A CYS 285 2 92.65 1 285 
A ARG 286 2 84.87 1 286 
A THR 287 2 83.69 1 287 
A GLU 288 2 70.80 1 288 
A GLY 289 2 68.48 1 289 
A ILE 290 2 49.33 1 290 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.858 27.408  6.677   1.00 20.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.460 27.869  6.631   1.00 27.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.785 27.074  5.540   1.00 30.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.770 25.855  5.633   1.00 30.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.745 27.692  7.976   1.00 26.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.225 28.730  8.989   1.00 21.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.383 28.704  10.588  1.00 18.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.909 27.097  11.254  1.00 15.44 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -16.413 27.753  4.467   1.00 24.98 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -15.700 27.157  3.334   1.00 27.96 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -14.288 26.873  3.834   1.00 30.12 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -13.641 27.780  4.352   1.00 29.08 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -15.717 28.111  2.125   1.00 24.82 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -15.122 27.454  0.881   1.00 20.43 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -17.156 28.555  1.782   1.00 21.19 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -13.876 25.615  3.797   1.00 33.07 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -12.535 25.175  4.183   1.00 36.66 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -11.556 25.742  3.141   1.00 38.05 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -11.532 25.290  1.994   1.00 37.31 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -12.551 23.635  4.269   1.00 35.69 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -11.436 22.992  5.112   1.00 31.06 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -10.726 23.725  5.827   1.00 28.57 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -11.390 21.734  5.120   1.00 28.79 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -10.864 26.832  3.487   1.00 28.51 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -9.871  27.459  2.617   1.00 31.81 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -8.755  26.455  2.317   1.00 34.86 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -8.164  25.866  3.218   1.00 34.35 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -9.313  28.750  3.238   1.00 29.69 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -10.326 29.908  3.183   1.00 24.75 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -9.761  31.241  3.713   1.00 21.35 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -10.325 32.292  3.336   1.00 18.72 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -8.793  31.209  4.508   1.00 22.08 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -8.520  26.234  1.021   1.00 39.27 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -7.786  25.121  0.435   1.00 42.79 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -6.536  24.686  1.195   1.00 45.50 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -5.525  25.386  1.234   1.00 44.46 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? -6.578  23.472  1.717   1.00 42.52 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? -5.381  22.762  2.164   1.00 45.68 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? -4.566  22.406  0.923   1.00 47.69 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? -4.888  21.468  0.198   1.00 47.36 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? -5.737  21.524  3.007   1.00 43.87 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? -4.470  20.807  3.493   1.00 38.75 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? -6.557  21.906  4.246   1.00 39.37 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? -3.511  23.179  0.662   1.00 42.64 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? -2.535  22.851  -0.372  1.00 46.37 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? -1.695  21.668  0.115   1.00 49.67 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? -0.910  21.790  1.058   1.00 49.32 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? -1.676  24.083  -0.709  1.00 44.23 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? -1.877  24.563  -2.146  1.00 38.84 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? -1.089  25.819  -2.489  1.00 34.84 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? -0.469  26.455  -1.657  1.00 32.35 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? -1.090  26.248  -3.728  1.00 31.84 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? -1.874  20.508  -0.515  1.00 59.44 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? -1.045  19.340  -0.247  1.00 59.79 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? 0.232   19.428  -1.082  1.00 60.80 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? 0.218   19.201  -2.288  1.00 57.66 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? -1.831  18.050  -0.511  1.00 56.06 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? -2.965  17.821  0.473   1.00 52.50 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? -2.700  17.260  1.738   1.00 48.29 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? -4.283  18.185  0.130   1.00 47.26 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? -3.750  17.060  2.656   1.00 42.10 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? -5.334  17.990  1.047   1.00 42.97 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? -5.069  17.425  2.310   1.00 43.53 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? -6.084  17.227  3.195   1.00 42.06 8   A 1 
ATOM 65   N N   . TYR A 1 9   ? 1.348   19.740  -0.431  1.00 58.42 9   A 1 
ATOM 66   C CA  . TYR A 1 9   ? 2.669   19.674  -1.049  1.00 60.62 9   A 1 
ATOM 67   C C   . TYR A 1 9   ? 3.095   18.207  -1.145  1.00 63.70 9   A 1 
ATOM 68   O O   . TYR A 1 9   ? 2.886   17.432  -0.215  1.00 58.67 9   A 1 
ATOM 69   C CB  . TYR A 1 9   ? 3.654   20.535  -0.255  1.00 53.10 9   A 1 
ATOM 70   C CG  . TYR A 1 9   ? 3.269   22.007  -0.224  1.00 48.24 9   A 1 
ATOM 71   C CD1 . TYR A 1 9   ? 3.653   22.854  -1.281  1.00 44.31 9   A 1 
ATOM 72   C CD2 . TYR A 1 9   ? 2.498   22.518  0.839   1.00 41.42 9   A 1 
ATOM 73   C CE1 . TYR A 1 9   ? 3.268   24.208  -1.276  1.00 36.25 9   A 1 
ATOM 74   C CE2 . TYR A 1 9   ? 2.107   23.875  0.844   1.00 38.39 9   A 1 
ATOM 75   C CZ  . TYR A 1 9   ? 2.493   24.718  -0.215  1.00 37.17 9   A 1 
ATOM 76   O OH  . TYR A 1 9   ? 2.113   26.026  -0.215  1.00 36.73 9   A 1 
ATOM 77   N N   . CYS A 1 10  ? 3.663   17.805  -2.280  1.00 75.72 10  A 1 
ATOM 78   C CA  . CYS A 1 10  ? 4.112   16.432  -2.522  1.00 79.31 10  A 1 
ATOM 79   C C   . CYS A 1 10  ? 5.543   16.347  -3.062  1.00 83.90 10  A 1 
ATOM 80   O O   . CYS A 1 10  ? 5.969   15.277  -3.484  1.00 79.19 10  A 1 
ATOM 81   C CB  . CYS A 1 10  ? 3.085   15.713  -3.416  1.00 71.14 10  A 1 
ATOM 82   S SG  . CYS A 1 10  ? 2.899   16.520  -5.036  1.00 63.02 10  A 1 
ATOM 83   N N   . HIS A 1 11  ? 6.269   17.468  -3.048  1.00 82.96 11  A 1 
ATOM 84   C CA  . HIS A 1 11  ? 7.633   17.610  -3.560  1.00 84.86 11  A 1 
ATOM 85   C C   . HIS A 1 11  ? 8.457   18.562  -2.680  1.00 87.10 11  A 1 
ATOM 86   O O   . HIS A 1 11  ? 9.003   19.550  -3.162  1.00 82.77 11  A 1 
ATOM 87   C CB  . HIS A 1 11  ? 7.584   18.063  -5.033  1.00 80.74 11  A 1 
ATOM 88   C CG  . HIS A 1 11  ? 6.925   17.060  -5.946  1.00 73.85 11  A 1 
ATOM 89   N ND1 . HIS A 1 11  ? 7.359   15.778  -6.168  1.00 65.71 11  A 1 
ATOM 90   C CD2 . HIS A 1 11  ? 5.770   17.227  -6.664  1.00 63.55 11  A 1 
ATOM 91   C CE1 . HIS A 1 11  ? 6.483   15.177  -6.989  1.00 61.66 11  A 1 
ATOM 92   N NE2 . HIS A 1 11  ? 5.496   16.023  -7.328  1.00 62.73 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? 8.533   18.285  -1.377  1.00 79.65 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? 9.283   19.128  -0.431  1.00 81.65 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? 10.805  18.971  -0.579  1.00 83.24 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? 11.567  19.832  -0.151  1.00 81.57 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? 8.890   18.789  1.011   1.00 79.49 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? 7.451   19.136  1.391   1.00 77.82 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? 6.785   19.903  0.665   1.00 75.12 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? 7.019   18.620  2.448   1.00 77.23 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? 11.259  17.864  -1.161  1.00 88.11 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? 12.662  17.579  -1.455  1.00 88.03 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? 12.784  16.624  -2.645  1.00 89.42 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? 11.833  15.931  -3.010  1.00 87.87 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? 13.353  17.003  -0.207  1.00 86.82 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? 12.762  15.708  0.326   1.00 88.03 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? 11.715  15.740  1.267   1.00 85.70 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? 13.265  14.468  -0.109  1.00 86.71 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? 11.174  14.542  1.765   1.00 86.02 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? 12.723  13.271  0.390   1.00 87.67 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? 11.678  13.307  1.329   1.00 88.93 13  A 1 
ATOM 112  N N   . VAL A 1 14  ? 13.981  16.568  -3.244  1.00 85.81 14  A 1 
ATOM 113  C CA  . VAL A 1 14  ? 14.313  15.637  -4.326  1.00 87.05 14  A 1 
ATOM 114  C C   . VAL A 1 14  ? 14.678  14.279  -3.719  1.00 88.21 14  A 1 
ATOM 115  O O   . VAL A 1 14  ? 15.468  14.195  -2.780  1.00 88.96 14  A 1 
ATOM 116  C CB  . VAL A 1 14  ? 15.444  16.219  -5.194  1.00 86.28 14  A 1 
ATOM 117  C CG1 . VAL A 1 14  ? 15.784  15.300  -6.368  1.00 83.41 14  A 1 
ATOM 118  C CG2 . VAL A 1 14  ? 15.052  17.584  -5.780  1.00 86.11 14  A 1 
ATOM 119  N N   . TRP A 1 15  ? 14.083  13.195  -4.213  1.00 91.17 15  A 1 
ATOM 120  C CA  . TRP A 1 15  ? 14.298  11.859  -3.648  1.00 89.34 15  A 1 
ATOM 121  C C   . TRP A 1 15  ? 15.750  11.379  -3.794  1.00 88.56 15  A 1 
ATOM 122  O O   . TRP A 1 15  ? 16.286  10.732  -2.893  1.00 88.96 15  A 1 
ATOM 123  C CB  . TRP A 1 15  ? 13.324  10.864  -4.292  1.00 89.01 15  A 1 
ATOM 124  C CG  . TRP A 1 15  ? 13.509  9.453   -3.825  1.00 87.93 15  A 1 
ATOM 125  C CD1 . TRP A 1 15  ? 12.945  8.906   -2.730  1.00 84.08 15  A 1 
ATOM 126  C CD2 . TRP A 1 15  ? 14.368  8.415   -4.391  1.00 88.73 15  A 1 
ATOM 127  N NE1 . TRP A 1 15  ? 13.382  7.604   -2.578  1.00 83.77 15  A 1 
ATOM 128  C CE2 . TRP A 1 15  ? 14.264  7.251   -3.575  1.00 87.00 15  A 1 
ATOM 129  C CE3 . TRP A 1 15  ? 15.231  8.346   -5.514  1.00 83.89 15  A 1 
ATOM 130  C CZ2 . TRP A 1 15  ? 14.978  6.069   -3.856  1.00 83.72 15  A 1 
ATOM 131  C CZ3 . TRP A 1 15  ? 15.948  7.166   -5.802  1.00 80.76 15  A 1 
ATOM 132  C CH2 . TRP A 1 15  ? 15.821  6.032   -4.980  1.00 80.54 15  A 1 
ATOM 133  N N   . GLU A 1 16  ? 16.389  11.728  -4.902  1.00 85.65 16  A 1 
ATOM 134  C CA  . GLU A 1 16  ? 17.791  11.432  -5.192  1.00 85.56 16  A 1 
ATOM 135  C C   . GLU A 1 16  ? 18.729  12.048  -4.148  1.00 86.33 16  A 1 
ATOM 136  O O   . GLU A 1 16  ? 19.646  11.366  -3.692  1.00 86.75 16  A 1 
ATOM 137  C CB  . GLU A 1 16  ? 18.164  11.936  -6.598  1.00 86.60 16  A 1 
ATOM 138  C CG  . GLU A 1 16  ? 17.528  11.151  -7.764  1.00 83.01 16  A 1 
ATOM 139  C CD  . GLU A 1 16  ? 16.009  11.340  -7.952  1.00 79.74 16  A 1 
ATOM 140  O OE1 . GLU A 1 16  ? 15.411  10.447  -8.592  1.00 72.21 16  A 1 
ATOM 141  O OE2 . GLU A 1 16  ? 15.441  12.316  -7.417  1.00 74.95 16  A 1 
ATOM 142  N N   . ASP A 1 17  ? 18.456  13.274  -3.704  1.00 85.27 17  A 1 
ATOM 143  C CA  . ASP A 1 17  ? 19.254  13.947  -2.674  1.00 84.58 17  A 1 
ATOM 144  C C   . ASP A 1 17  ? 19.170  13.197  -1.339  1.00 85.21 17  A 1 
ATOM 145  O O   . ASP A 1 17  ? 20.185  12.968  -0.681  1.00 84.68 17  A 1 
ATOM 146  C CB  . ASP A 1 17  ? 18.779  15.397  -2.475  1.00 84.85 17  A 1 
ATOM 147  C CG  . ASP A 1 17  ? 18.969  16.310  -3.691  1.00 84.20 17  A 1 
ATOM 148  O OD1 . ASP A 1 17  ? 19.786  15.971  -4.575  1.00 80.46 17  A 1 
ATOM 149  O OD2 . ASP A 1 17  ? 18.301  17.369  -3.708  1.00 83.22 17  A 1 
ATOM 150  N N   . LEU A 1 18  ? 17.967  12.749  -0.954  1.00 85.73 18  A 1 
ATOM 151  C CA  . LEU A 1 18  ? 17.780  11.911  0.234   1.00 83.57 18  A 1 
ATOM 152  C C   . LEU A 1 18  ? 18.525  10.579  0.094   1.00 83.98 18  A 1 
ATOM 153  O O   . LEU A 1 18  ? 19.213  10.155  1.024   1.00 84.19 18  A 1 
ATOM 154  C CB  . LEU A 1 18  ? 16.278  11.681  0.485   1.00 84.54 18  A 1 
ATOM 155  C CG  . LEU A 1 18  ? 15.985  10.734  1.666   1.00 81.60 18  A 1 
ATOM 156  C CD1 . LEU A 1 18  ? 16.466  11.299  3.004   1.00 77.76 18  A 1 
ATOM 157  C CD2 . LEU A 1 18  ? 14.485  10.467  1.776   1.00 80.76 18  A 1 
ATOM 158  N N   . ARG A 1 19  ? 18.404  9.911   -1.057  1.00 85.65 19  A 1 
ATOM 159  C CA  . ARG A 1 19  ? 19.110  8.654   -1.347  1.00 82.57 19  A 1 
ATOM 160  C C   . ARG A 1 19  ? 20.619  8.821   -1.202  1.00 81.70 19  A 1 
ATOM 161  O O   . ARG A 1 19  ? 21.270  7.954   -0.621  1.00 82.12 19  A 1 
ATOM 162  C CB  . ARG A 1 19  ? 18.739  8.186   -2.765  1.00 82.69 19  A 1 
ATOM 163  C CG  . ARG A 1 19  ? 19.427  6.878   -3.183  1.00 81.60 19  A 1 
ATOM 164  C CD  . ARG A 1 19  ? 19.416  6.715   -4.710  1.00 79.57 19  A 1 
ATOM 165  N NE  . ARG A 1 19  ? 20.266  7.722   -5.367  1.00 74.00 19  A 1 
ATOM 166  C CZ  . ARG A 1 19  ? 20.183  8.164   -6.612  1.00 69.56 19  A 1 
ATOM 167  N NH1 . ARG A 1 19  ? 19.348  7.647   -7.477  1.00 63.31 19  A 1 
ATOM 168  N NH2 . ARG A 1 19  ? 20.937  9.152   -6.994  1.00 63.40 19  A 1 
ATOM 169  N N   . ASP A 1 20  ? 21.173  9.900   -1.743  1.00 82.45 20  A 1 
ATOM 170  C CA  . ASP A 1 20  ? 22.612  10.144  -1.744  1.00 82.23 20  A 1 
ATOM 171  C C   . ASP A 1 20  ? 23.124  10.548  -0.354  1.00 81.21 20  A 1 
ATOM 172  O O   . ASP A 1 20  ? 24.164  10.043  0.071   1.00 78.95 20  A 1 
ATOM 173  C CB  . ASP A 1 20  ? 22.956  11.150  -2.856  1.00 81.55 20  A 1 
ATOM 174  C CG  . ASP A 1 20  ? 22.779  10.561  -4.274  1.00 81.59 20  A 1 
ATOM 175  O OD1 . ASP A 1 20  ? 22.596  9.320   -4.422  1.00 78.18 20  A 1 
ATOM 176  O OD2 . ASP A 1 20  ? 22.883  11.317  -5.260  1.00 80.81 20  A 1 
ATOM 177  N N   . ALA A 1 21  ? 22.358  11.336  0.406   1.00 84.58 21  A 1 
ATOM 178  C CA  . ALA A 1 21  ? 22.651  11.617  1.814   1.00 82.44 21  A 1 
ATOM 179  C C   . ALA A 1 21  ? 22.698  10.326  2.658   1.00 82.18 21  A 1 
ATOM 180  O O   . ALA A 1 21  ? 23.654  10.096  3.404   1.00 80.29 21  A 1 
ATOM 181  C CB  . ALA A 1 21  ? 21.598  12.601  2.343   1.00 82.32 21  A 1 
ATOM 182  N N   . LEU A 1 22  ? 21.728  9.433   2.471   1.00 83.16 22  A 1 
ATOM 183  C CA  . LEU A 1 22  ? 21.655  8.165   3.200   1.00 80.35 22  A 1 
ATOM 184  C C   . LEU A 1 22  ? 22.833  7.221   2.912   1.00 79.92 22  A 1 
ATOM 185  O O   . LEU A 1 22  ? 23.178  6.419   3.780   1.00 78.05 22  A 1 
ATOM 186  C CB  . LEU A 1 22  ? 20.326  7.468   2.875   1.00 80.64 22  A 1 
ATOM 187  C CG  . LEU A 1 22  ? 19.095  8.132   3.516   1.00 78.19 22  A 1 
ATOM 188  C CD1 . LEU A 1 22  ? 17.832  7.494   2.937   1.00 75.24 22  A 1 
ATOM 189  C CD2 . LEU A 1 22  ? 19.068  7.964   5.037   1.00 78.68 22  A 1 
ATOM 190  N N   . ARG A 1 23  ? 23.487  7.310   1.745   1.00 80.43 23  A 1 
ATOM 191  C CA  . ARG A 1 23  ? 24.682  6.500   1.437   1.00 77.14 23  A 1 
ATOM 192  C C   . ARG A 1 23  ? 25.848  6.763   2.393   1.00 75.28 23  A 1 
ATOM 193  O O   . ARG A 1 23  ? 26.644  5.858   2.618   1.00 70.07 23  A 1 
ATOM 194  C CB  . ARG A 1 23  ? 25.157  6.754   0.002   1.00 75.00 23  A 1 
ATOM 195  C CG  . ARG A 1 23  ? 24.252  6.119   -1.055  1.00 70.08 23  A 1 
ATOM 196  C CD  . ARG A 1 23  ? 24.719  6.568   -2.441  1.00 67.99 23  A 1 
ATOM 197  N NE  . ARG A 1 23  ? 24.048  5.821   -3.515  1.00 61.80 23  A 1 
ATOM 198  C CZ  . ARG A 1 23  ? 24.223  6.028   -4.809  1.00 56.23 23  A 1 
ATOM 199  N NH1 . ARG A 1 23  ? 24.981  6.987   -5.259  1.00 52.21 23  A 1 
ATOM 200  N NH2 . ARG A 1 23  ? 23.641  5.255   -5.685  1.00 50.79 23  A 1 
ATOM 201  N N   . GLY A 1 24  ? 25.953  7.984   2.920   1.00 72.92 24  A 1 
ATOM 202  C CA  . GLY A 1 24  ? 26.978  8.352   3.900   1.00 71.52 24  A 1 
ATOM 203  C C   . GLY A 1 24  ? 26.595  8.048   5.351   1.00 74.27 24  A 1 
ATOM 204  O O   . GLY A 1 24  ? 27.475  7.944   6.201   1.00 69.11 24  A 1 
ATOM 205  N N   . GLU A 1 25  ? 25.298  7.900   5.634   1.00 72.33 25  A 1 
ATOM 206  C CA  . GLU A 1 25  ? 24.779  7.715   6.995   1.00 74.61 25  A 1 
ATOM 207  C C   . GLU A 1 25  ? 24.559  6.245   7.386   1.00 76.34 25  A 1 
ATOM 208  O O   . GLU A 1 25  ? 24.642  5.888   8.566   1.00 74.44 25  A 1 
ATOM 209  C CB  . GLU A 1 25  ? 23.437  8.439   7.138   1.00 72.42 25  A 1 
ATOM 210  C CG  . GLU A 1 25  ? 23.537  9.968   7.059   1.00 64.70 25  A 1 
ATOM 211  C CD  . GLU A 1 25  ? 22.180  10.656  7.322   1.00 61.30 25  A 1 
ATOM 212  O OE1 . GLU A 1 25  ? 22.110  11.885  7.135   1.00 56.10 25  A 1 
ATOM 213  O OE2 . GLU A 1 25  ? 21.223  9.960   7.760   1.00 59.97 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? 24.219  5.402   6.412   1.00 74.80 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? 23.908  3.997   6.642   1.00 74.69 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? 25.186  3.150   6.646   1.00 74.29 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? 26.052  3.286   5.784   1.00 72.59 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 22.891  3.498   5.606   1.00 73.97 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 21.517  4.194   5.652   1.00 70.57 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? 20.639  3.651   4.524   1.00 67.97 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? 20.778  3.977   6.970   1.00 69.61 26  A 1 
ATOM 222  N N   . SER A 1 27  ? 25.266  2.213   7.579   1.00 76.31 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? 26.274  1.155   7.552   1.00 75.73 27  A 1 
ATOM 224  C C   . SER A 1 27  ? 26.130  0.270   6.302   1.00 75.98 27  A 1 
ATOM 225  O O   . SER A 1 27  ? 25.072  0.215   5.672   1.00 73.52 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? 26.188  0.305   8.822   1.00 73.77 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? 24.946  -0.360  8.897   1.00 71.69 27  A 1 
ATOM 228  N N   . GLU A 1 28  ? 27.174  -0.494  5.963   1.00 66.70 28  A 1 
ATOM 229  C CA  . GLU A 1 28  ? 27.138  -1.412  4.812   1.00 67.40 28  A 1 
ATOM 230  C C   . GLU A 1 28  ? 25.985  -2.436  4.909   1.00 67.83 28  A 1 
ATOM 231  O O   . GLU A 1 28  ? 25.346  -2.770  3.913   1.00 66.15 28  A 1 
ATOM 232  C CB  . GLU A 1 28  ? 28.494  -2.130  4.724   1.00 65.90 28  A 1 
ATOM 233  C CG  . GLU A 1 28  ? 28.721  -2.770  3.345   1.00 59.80 28  A 1 
ATOM 234  C CD  . GLU A 1 28  ? 29.884  -3.769  3.334   1.00 54.44 28  A 1 
ATOM 235  O OE1 . GLU A 1 28  ? 29.734  -4.777  2.590   1.00 49.57 28  A 1 
ATOM 236  O OE2 . GLU A 1 28  ? 30.835  -3.600  4.110   1.00 53.37 28  A 1 
ATOM 237  N N   . GLU A 1 29  ? 25.676  -2.911  6.118   1.00 65.53 29  A 1 
ATOM 238  C CA  . GLU A 1 29  ? 24.557  -3.825  6.369   1.00 66.24 29  A 1 
ATOM 239  C C   . GLU A 1 29  ? 23.191  -3.155  6.167   1.00 66.25 29  A 1 
ATOM 240  O O   . GLU A 1 29  ? 22.295  -3.753  5.571   1.00 62.67 29  A 1 
ATOM 241  C CB  . GLU A 1 29  ? 24.627  -4.381  7.794   1.00 64.49 29  A 1 
ATOM 242  C CG  . GLU A 1 29  ? 25.820  -5.322  8.015   1.00 58.87 29  A 1 
ATOM 243  C CD  . GLU A 1 29  ? 25.771  -6.023  9.385   1.00 53.78 29  A 1 
ATOM 244  O OE1 . GLU A 1 29  ? 26.431  -7.077  9.498   1.00 50.58 29  A 1 
ATOM 245  O OE2 . GLU A 1 29  ? 25.061  -5.526  10.294  1.00 51.41 29  A 1 
ATOM 246  N N   . GLU A 1 30  ? 23.037  -1.909  6.618   1.00 68.77 30  A 1 
ATOM 247  C CA  . GLU A 1 30  ? 21.815  -1.123  6.418   1.00 69.98 30  A 1 
ATOM 248  C C   . GLU A 1 30  ? 21.632  -0.756  4.939   1.00 70.26 30  A 1 
ATOM 249  O O   . GLU A 1 30  ? 20.536  -0.914  4.397   1.00 68.69 30  A 1 
ATOM 250  C CB  . GLU A 1 30  ? 21.868  0.132   7.295   1.00 69.47 30  A 1 
ATOM 251  C CG  . GLU A 1 30  ? 21.680  -0.189  8.787   1.00 67.12 30  A 1 
ATOM 252  C CD  . GLU A 1 30  ? 22.066  0.975   9.703   1.00 65.35 30  A 1 
ATOM 253  O OE1 . GLU A 1 30  ? 21.334  1.219   10.687  1.00 59.41 30  A 1 
ATOM 254  O OE2 . GLU A 1 30  ? 23.142  1.570   9.453   1.00 66.19 30  A 1 
ATOM 255  N N   . SER A 1 31  ? 22.710  -0.384  4.244   1.00 70.70 31  A 1 
ATOM 256  C CA  . SER A 1 31  ? 22.688  -0.083  2.807   1.00 69.50 31  A 1 
ATOM 257  C C   . SER A 1 31  ? 22.227  -1.280  1.960   1.00 66.81 31  A 1 
ATOM 258  O O   . SER A 1 31  ? 21.454  -1.118  1.017   1.00 64.60 31  A 1 
ATOM 259  C CB  . SER A 1 31  ? 24.072  0.371   2.348   1.00 69.55 31  A 1 
ATOM 260  O OG  . SER A 1 31  ? 24.445  1.557   3.016   1.00 62.13 31  A 1 
ATOM 261  N N   . LYS A 1 32  ? 22.627  -2.507  2.323   1.00 67.32 32  A 1 
ATOM 262  C CA  . LYS A 1 32  ? 22.126  -3.748  1.692   1.00 65.65 32  A 1 
ATOM 263  C C   . LYS A 1 32  ? 20.612  -3.929  1.874   1.00 63.38 32  A 1 
ATOM 264  O O   . LYS A 1 32  ? 19.961  -4.485  0.990   1.00 59.58 32  A 1 
ATOM 265  C CB  . LYS A 1 32  ? 22.891  -4.965  2.247   1.00 64.23 32  A 1 
ATOM 266  C CG  . LYS A 1 32  ? 24.327  -5.047  1.700   1.00 60.50 32  A 1 
ATOM 267  C CD  . LYS A 1 32  ? 25.189  -6.083  2.445   1.00 58.73 32  A 1 
ATOM 268  C CE  . LYS A 1 32  ? 26.641  -5.945  1.956   1.00 53.42 32  A 1 
ATOM 269  N NZ  . LYS A 1 32  ? 27.645  -6.632  2.810   1.00 48.40 32  A 1 
ATOM 270  N N   . GLY A 1 33  ? 20.048  -3.449  2.978   1.00 63.25 33  A 1 
ATOM 271  C CA  . GLY A 1 33  ? 18.605  -3.453  3.237   1.00 61.02 33  A 1 
ATOM 272  C C   . GLY A 1 33  ? 17.804  -2.452  2.399   1.00 60.16 33  A 1 
ATOM 273  O O   . GLY A 1 33  ? 16.614  -2.673  2.182   1.00 56.47 33  A 1 
ATOM 274  N N   . CYS A 1 34  ? 18.446  -1.390  1.902   1.00 55.36 34  A 1 
ATOM 275  C CA  . CYS A 1 34  ? 17.826  -0.320  1.116   1.00 53.93 34  A 1 
ATOM 276  C C   . CYS A 1 34  ? 17.904  -0.529  -0.407  1.00 51.98 34  A 1 
ATOM 277  O O   . CYS A 1 34  ? 17.224  0.174   -1.153  1.00 49.69 34  A 1 
ATOM 278  C CB  . CYS A 1 34  ? 18.478  1.011   1.506   1.00 52.56 34  A 1 
ATOM 279  S SG  . CYS A 1 34  ? 18.057  1.446   3.215   1.00 47.56 34  A 1 
ATOM 280  N N   . THR A 1 35  ? 18.730  -1.468  -0.902  1.00 49.18 35  A 1 
ATOM 281  C CA  . THR A 1 35  ? 18.921  -1.693  -2.346  1.00 47.02 35  A 1 
ATOM 282  C C   . THR A 1 35  ? 17.838  -2.579  -2.970  1.00 45.29 35  A 1 
ATOM 283  O O   . THR A 1 35  ? 17.362  -3.548  -2.366  1.00 44.24 35  A 1 
ATOM 284  C CB  . THR A 1 35  ? 20.325  -2.223  -2.672  1.00 45.25 35  A 1 
ATOM 285  O OG1 . THR A 1 35  ? 20.718  -3.248  -1.791  1.00 41.56 35  A 1 
ATOM 286  C CG2 . THR A 1 35  ? 21.386  -1.130  -2.588  1.00 41.48 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? 17.459  -2.252  -4.218  1.00 44.57 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? 16.354  -2.850  -4.972  1.00 43.28 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? 16.630  -4.259  -5.526  1.00 43.75 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? 17.751  -4.610  -5.867  1.00 41.37 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? 15.958  -1.874  -6.089  1.00 38.88 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? 15.160  -0.682  -5.540  1.00 35.10 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? 15.292  0.509   -6.474  1.00 32.41 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? 13.707  -1.090  -5.334  1.00 32.97 36  A 1 
ATOM 295  N N   . HIS A 1 37  ? 15.550  -5.023  -5.586  1.00 42.50 37  A 1 
ATOM 296  C CA  . HIS A 1 37  ? 15.277  -6.385  -6.051  1.00 41.90 37  A 1 
ATOM 297  C C   . HIS A 1 37  ? 16.408  -7.263  -6.630  1.00 42.18 37  A 1 
ATOM 298  O O   . HIS A 1 37  ? 17.048  -6.922  -7.612  1.00 40.13 37  A 1 
ATOM 299  C CB  . HIS A 1 37  ? 14.115  -6.331  -7.052  1.00 38.07 37  A 1 
ATOM 300  C CG  . HIS A 1 37  ? 12.772  -6.055  -6.409  1.00 34.25 37  A 1 
ATOM 301  N ND1 . HIS A 1 37  ? 12.158  -6.828  -5.445  1.00 31.67 37  A 1 
ATOM 302  C CD2 . HIS A 1 37  ? 11.931  -5.008  -6.684  1.00 30.49 37  A 1 
ATOM 303  C CE1 . HIS A 1 37  ? 10.978  -6.259  -5.148  1.00 28.85 37  A 1 
ATOM 304  N NE2 . HIS A 1 37  ? 10.797  -5.154  -5.879  1.00 29.22 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? 16.534  -8.472  -6.071  1.00 34.00 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? 16.559  -9.801  -6.712  1.00 34.58 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? 16.393  -10.894 -5.636  1.00 35.97 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? 16.806  -10.723 -4.488  1.00 34.52 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? 17.825  -10.024 -7.572  1.00 30.66 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? 17.628  -9.685  -9.070  1.00 27.49 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? 18.985  -9.587  -9.765  1.00 24.63 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? 16.788  -10.732 -9.798  1.00 24.93 38  A 1 
ATOM 313  N N   . ALA A 1 39  ? 15.707  -11.969 -6.022  1.00 40.85 39  A 1 
ATOM 314  C CA  . ALA A 1 39  ? 15.052  -12.958 -5.175  1.00 41.74 39  A 1 
ATOM 315  C C   . ALA A 1 39  ? 15.981  -13.747 -4.224  1.00 42.99 39  A 1 
ATOM 316  O O   . ALA A 1 39  ? 17.092  -14.143 -4.571  1.00 41.34 39  A 1 
ATOM 317  C CB  . ALA A 1 39  ? 14.296  -13.906 -6.111  1.00 38.34 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? 15.452  -14.048 -3.035  1.00 44.92 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? 15.786  -15.252 -2.256  1.00 46.07 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? 14.657  -16.273 -2.435  1.00 46.95 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? 13.551  -15.857 -2.782  1.00 44.98 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? 16.010  -14.902 -0.773  1.00 43.05 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? 17.423  -14.361 -0.527  1.00 38.05 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? 17.674  -14.205 0.975   1.00 35.76 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? 19.080  -13.847 1.251   1.00 33.69 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? 19.631  -13.718 2.445   1.00 30.58 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? 18.938  -13.874 3.542   1.00 29.62 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? 20.896  -13.429 2.561   1.00 29.29 40  A 1 
ATOM 329  N N   . PRO A 1 41  ? 14.905  -17.584 -2.233  1.00 39.49 41  A 1 
ATOM 330  C CA  . PRO A 1 41  ? 13.851  -18.588 -2.346  1.00 40.04 41  A 1 
ATOM 331  C C   . PRO A 1 41  ? 12.683  -18.208 -1.428  1.00 42.63 41  A 1 
ATOM 332  O O   . PRO A 1 41  ? 12.871  -17.941 -0.241  1.00 41.42 41  A 1 
ATOM 333  C CB  . PRO A 1 41  ? 14.504  -19.933 -1.998  1.00 35.85 41  A 1 
ATOM 334  C CG  . PRO A 1 41  ? 15.757  -19.563 -1.221  1.00 35.64 41  A 1 
ATOM 335  C CD  . PRO A 1 41  ? 16.138  -18.189 -1.759  1.00 38.57 41  A 1 
ATOM 336  N N   . SER A 1 42  ? 11.497  -18.106 -2.022  1.00 51.08 42  A 1 
ATOM 337  C CA  . SER A 1 42  ? 10.257  -17.753 -1.337  1.00 53.02 42  A 1 
ATOM 338  C C   . SER A 1 42  ? 9.908   -18.839 -0.322  1.00 56.18 42  A 1 
ATOM 339  O O   . SER A 1 42  ? 10.034  -20.016 -0.658  1.00 53.19 42  A 1 
ATOM 340  C CB  . SER A 1 42  ? 9.126   -17.629 -2.370  1.00 49.15 42  A 1 
ATOM 341  O OG  . SER A 1 42  ? 7.953   -17.112 -1.776  1.00 43.95 42  A 1 
ATOM 342  N N   . PRO A 1 43  ? 9.437   -18.488 0.891   1.00 50.73 43  A 1 
ATOM 343  C CA  . PRO A 1 43  ? 8.615   -19.418 1.654   1.00 52.92 43  A 1 
ATOM 344  C C   . PRO A 1 43  ? 7.413   -19.865 0.808   1.00 55.44 43  A 1 
ATOM 345  O O   . PRO A 1 43  ? 7.066   -19.211 -0.181  1.00 54.39 43  A 1 
ATOM 346  C CB  . PRO A 1 43  ? 8.215   -18.675 2.934   1.00 50.90 43  A 1 
ATOM 347  C CG  . PRO A 1 43  ? 8.356   -17.201 2.577   1.00 50.18 43  A 1 
ATOM 348  C CD  . PRO A 1 43  ? 9.397   -17.158 1.464   1.00 51.63 43  A 1 
ATOM 349  N N   . ASP A 1 44  ? 6.801   -20.985 1.180   1.00 55.63 44  A 1 
ATOM 350  C CA  . ASP A 1 44  ? 5.628   -21.527 0.485   1.00 58.66 44  A 1 
ATOM 351  C C   . ASP A 1 44  ? 4.562   -20.431 0.304   1.00 61.18 44  A 1 
ATOM 352  O O   . ASP A 1 44  ? 4.141   -19.783 1.267   1.00 59.14 44  A 1 
ATOM 353  C CB  . ASP A 1 44  ? 5.095   -22.741 1.264   1.00 54.32 44  A 1 
ATOM 354  C CG  . ASP A 1 44  ? 3.998   -23.516 0.526   1.00 47.96 44  A 1 
ATOM 355  O OD1 . ASP A 1 44  ? 3.440   -22.963 -0.452  1.00 45.41 44  A 1 
ATOM 356  O OD2 . ASP A 1 44  ? 3.736   -24.660 0.952   1.00 44.30 44  A 1 
ATOM 357  N N   . VAL A 1 45  ? 4.167   -20.185 -0.943  1.00 55.97 45  A 1 
ATOM 358  C CA  . VAL A 1 45  ? 3.246   -19.103 -1.323  1.00 56.89 45  A 1 
ATOM 359  C C   . VAL A 1 45  ? 1.907   -19.232 -0.589  1.00 58.81 45  A 1 
ATOM 360  O O   . VAL A 1 45  ? 1.322   -18.217 -0.217  1.00 57.54 45  A 1 
ATOM 361  C CB  . VAL A 1 45  ? 3.064   -19.074 -2.855  1.00 54.82 45  A 1 
ATOM 362  C CG1 . VAL A 1 45  ? 2.064   -18.009 -3.316  1.00 49.84 45  A 1 
ATOM 363  C CG2 . VAL A 1 45  ? 4.395   -18.780 -3.566  1.00 51.42 45  A 1 
ATOM 364  N N   . GLU A 1 46  ? 1.451   -20.453 -0.305  1.00 55.37 46  A 1 
ATOM 365  C CA  . GLU A 1 46  ? 0.224   -20.685 0.467   1.00 57.04 46  A 1 
ATOM 366  C C   . GLU A 1 46  ? 0.374   -20.312 1.948   1.00 59.52 46  A 1 
ATOM 367  O O   . GLU A 1 46  ? -0.555  -19.757 2.540   1.00 58.44 46  A 1 
ATOM 368  C CB  . GLU A 1 46  ? -0.203  -22.154 0.390   1.00 55.46 46  A 1 
ATOM 369  C CG  . GLU A 1 46  ? -0.775  -22.570 -0.971  1.00 48.66 46  A 1 
ATOM 370  C CD  . GLU A 1 46  ? -1.540  -23.903 -0.889  1.00 43.79 46  A 1 
ATOM 371  O OE1 . GLU A 1 46  ? -2.434  -24.097 -1.741  1.00 40.77 46  A 1 
ATOM 372  O OE2 . GLU A 1 46  ? -1.309  -24.675 0.066   1.00 41.36 46  A 1 
ATOM 373  N N   . GLU A 1 47  ? 1.525   -20.594 2.552   1.00 59.22 47  A 1 
ATOM 374  C CA  . GLU A 1 47  ? 1.814   -20.210 3.939   1.00 60.37 47  A 1 
ATOM 375  C C   . GLU A 1 47  ? 1.882   -18.683 4.071   1.00 61.11 47  A 1 
ATOM 376  O O   . GLU A 1 47  ? 1.306   -18.098 4.988   1.00 59.74 47  A 1 
ATOM 377  C CB  . GLU A 1 47  ? 3.120   -20.885 4.390   1.00 58.44 47  A 1 
ATOM 378  C CG  . GLU A 1 47  ? 3.369   -20.714 5.901   1.00 51.49 47  A 1 
ATOM 379  C CD  . GLU A 1 47  ? 4.649   -21.404 6.414   1.00 47.43 47  A 1 
ATOM 380  O OE1 . GLU A 1 47  ? 4.907   -21.273 7.635   1.00 44.92 47  A 1 
ATOM 381  O OE2 . GLU A 1 47  ? 5.372   -22.028 5.614   1.00 44.96 47  A 1 
ATOM 382  N N   . VAL A 1 48  ? 2.500   -18.039 3.083   1.00 63.31 48  A 1 
ATOM 383  C CA  . VAL A 1 48  ? 2.614   -16.581 3.001   1.00 62.48 48  A 1 
ATOM 384  C C   . VAL A 1 48  ? 1.252   -15.912 2.772   1.00 63.01 48  A 1 
ATOM 385  O O   . VAL A 1 48  ? 0.937   -14.928 3.446   1.00 60.76 48  A 1 
ATOM 386  C CB  . VAL A 1 48  ? 3.624   -16.218 1.902   1.00 60.11 48  A 1 
ATOM 387  C CG1 . VAL A 1 48  ? 3.731   -14.720 1.681   1.00 55.18 48  A 1 
ATOM 388  C CG2 . VAL A 1 48  ? 5.030   -16.693 2.277   1.00 55.16 48  A 1 
ATOM 389  N N   . ALA A 1 49  ? 0.407   -16.450 1.884   1.00 59.86 49  A 1 
ATOM 390  C CA  . ALA A 1 49  ? -0.939  -15.929 1.634   1.00 58.49 49  A 1 
ATOM 391  C C   . ALA A 1 49  ? -1.846  -16.060 2.872   1.00 59.55 49  A 1 
ATOM 392  O O   . ALA A 1 49  ? -2.573  -15.130 3.217   1.00 58.27 49  A 1 
ATOM 393  C CB  . ALA A 1 49  ? -1.532  -16.661 0.426   1.00 56.13 49  A 1 
ATOM 394  N N   . ARG A 1 50  ? -1.758  -17.182 3.591   1.00 60.74 50  A 1 
ATOM 395  C CA  . ARG A 1 50  ? -2.490  -17.393 4.854   1.00 60.30 50  A 1 
ATOM 396  C C   . ARG A 1 50  ? -2.076  -16.382 5.927   1.00 60.35 50  A 1 
ATOM 397  O O   . ARG A 1 50  ? -2.932  -15.860 6.633   1.00 58.34 50  A 1 
ATOM 398  C CB  . ARG A 1 50  ? -2.273  -18.840 5.306   1.00 58.41 50  A 1 
ATOM 399  C CG  . ARG A 1 50  ? -3.333  -19.302 6.312   1.00 52.70 50  A 1 
ATOM 400  C CD  . ARG A 1 50  ? -3.090  -20.758 6.744   1.00 50.78 50  A 1 
ATOM 401  N NE  . ARG A 1 50  ? -3.070  -21.688 5.585   1.00 48.17 50  A 1 
ATOM 402  C CZ  . ARG A 1 50  ? -2.635  -22.938 5.580   1.00 41.12 50  A 1 
ATOM 403  N NH1 . ARG A 1 50  ? -2.220  -23.529 6.663   1.00 40.04 50  A 1 
ATOM 404  N NH2 . ARG A 1 50  ? -2.597  -23.616 4.466   1.00 38.02 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? -0.792  -16.037 5.974   1.00 62.42 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? -0.259  -15.021 6.876   1.00 60.76 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? -0.690  -13.575 6.538   1.00 61.96 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? -0.388  -12.669 7.308   1.00 58.24 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? 1.270   -15.169 6.899   1.00 56.53 51  A 1 
ATOM 410  N N   . CYS A 1 52  ? -1.375  -13.322 5.408   1.00 62.71 52  A 1 
ATOM 411  C CA  . CYS A 1 52  ? -1.816  -11.973 5.027   1.00 61.51 52  A 1 
ATOM 412  C C   . CYS A 1 52  ? -3.182  -11.573 5.597   1.00 64.07 52  A 1 
ATOM 413  O O   . CYS A 1 52  ? -3.381  -10.404 5.915   1.00 60.78 52  A 1 
ATOM 414  C CB  . CYS A 1 52  ? -1.863  -11.856 3.500   1.00 56.26 52  A 1 
ATOM 415  S SG  . CYS A 1 52  ? -0.195  -12.026 2.838   1.00 49.44 52  A 1 
ATOM 416  N N   . ARG A 1 53  ? -4.128  -12.516 5.700   1.00 63.16 53  A 1 
ATOM 417  C CA  . ARG A 1 53  ? -5.526  -12.216 6.067   1.00 63.09 53  A 1 
ATOM 418  C C   . ARG A 1 53  ? -5.718  -12.048 7.573   1.00 64.55 53  A 1 
ATOM 419  O O   . ARG A 1 53  ? -6.199  -11.004 8.023   1.00 60.78 53  A 1 
ATOM 420  C CB  . ARG A 1 53  ? -6.448  -13.300 5.483   1.00 58.64 53  A 1 
ATOM 421  C CG  . ARG A 1 53  ? -7.936  -12.990 5.740   1.00 53.44 53  A 1 
ATOM 422  C CD  . ARG A 1 53  ? -8.839  -14.080 5.165   1.00 51.67 53  A 1 
ATOM 423  N NE  . ARG A 1 53  ? -10.261 -13.819 5.479   1.00 47.57 53  A 1 
ATOM 424  C CZ  . ARG A 1 53  ? -11.291 -14.598 5.209   1.00 39.44 53  A 1 
ATOM 425  N NH1 . ARG A 1 53  ? -11.148 -15.751 4.623   1.00 38.54 53  A 1 
ATOM 426  N NH2 . ARG A 1 53  ? -12.501 -14.227 5.524   1.00 35.91 53  A 1 
ATOM 427  N N   . ASP A 1 54  ? -5.315  -13.042 8.338   1.00 67.02 54  A 1 
ATOM 428  C CA  . ASP A 1 54  ? -5.643  -13.138 9.765   1.00 69.56 54  A 1 
ATOM 429  C C   . ASP A 1 54  ? -5.127  -11.943 10.596  1.00 74.63 54  A 1 
ATOM 430  O O   . ASP A 1 54  ? -5.876  -11.427 11.432  1.00 69.44 54  A 1 
ATOM 431  C CB  . ASP A 1 54  ? -5.127  -14.471 10.347  1.00 60.36 54  A 1 
ATOM 432  C CG  . ASP A 1 54  ? -5.722  -15.730 9.704   1.00 52.79 54  A 1 
ATOM 433  O OD1 . ASP A 1 54  ? -6.702  -15.611 8.936   1.00 48.14 54  A 1 
ATOM 434  O OD2 . ASP A 1 54  ? -5.160  -16.820 9.964   1.00 47.18 54  A 1 
ATOM 435  N N   . PRO A 1 55  ? -3.909  -11.417 10.364  1.00 73.27 55  A 1 
ATOM 436  C CA  . PRO A 1 55  ? -3.406  -10.275 11.128  1.00 73.94 55  A 1 
ATOM 437  C C   . PRO A 1 55  ? -4.218  -8.994  10.921  1.00 78.21 55  A 1 
ATOM 438  O O   . PRO A 1 55  ? -4.375  -8.215  11.860  1.00 75.34 55  A 1 
ATOM 439  C CB  . PRO A 1 55  ? -1.950  -10.088 10.688  1.00 68.60 55  A 1 
ATOM 440  C CG  . PRO A 1 55  ? -1.552  -11.470 10.183  1.00 66.19 55  A 1 
ATOM 441  C CD  . PRO A 1 55  ? -2.843  -11.953 9.536   1.00 71.41 55  A 1 
ATOM 442  N N   . TRP A 1 56  ? -4.761  -8.754  9.718   1.00 80.58 56  A 1 
ATOM 443  C CA  . TRP A 1 56  ? -5.575  -7.572  9.433   1.00 82.74 56  A 1 
ATOM 444  C C   . TRP A 1 56  ? -6.956  -7.649  10.075  1.00 83.61 56  A 1 
ATOM 445  O O   . TRP A 1 56  ? -7.437  -6.641  10.600  1.00 81.80 56  A 1 
ATOM 446  C CB  . TRP A 1 56  ? -5.662  -7.346  7.923   1.00 82.44 56  A 1 
ATOM 447  C CG  . TRP A 1 56  ? -4.426  -6.725  7.355   1.00 82.61 56  A 1 
ATOM 448  C CD1 . TRP A 1 56  ? -3.512  -7.327  6.567   1.00 80.60 56  A 1 
ATOM 449  C CD2 . TRP A 1 56  ? -3.937  -5.364  7.566   1.00 83.45 56  A 1 
ATOM 450  N NE1 . TRP A 1 56  ? -2.496  -6.442  6.269   1.00 78.80 56  A 1 
ATOM 451  C CE2 . TRP A 1 56  ? -2.705  -5.220  6.864   1.00 80.82 56  A 1 
ATOM 452  C CE3 . TRP A 1 56  ? -4.406  -4.244  8.286   1.00 79.72 56  A 1 
ATOM 453  C CZ2 . TRP A 1 56  ? -1.971  -4.021  6.871   1.00 79.89 56  A 1 
ATOM 454  C CZ3 . TRP A 1 56  ? -3.673  -3.035  8.300   1.00 79.13 56  A 1 
ATOM 455  C CH2 . TRP A 1 56  ? -2.460  -2.925  7.596   1.00 78.45 56  A 1 
ATOM 456  N N   . ASP A 1 57  ? -7.573  -8.823  10.136  1.00 80.48 57  A 1 
ATOM 457  C CA  . ASP A 1 57  ? -8.851  -8.996  10.834  1.00 81.34 57  A 1 
ATOM 458  C C   . ASP A 1 57  ? -8.706  -8.772  12.356  1.00 82.16 57  A 1 
ATOM 459  O O   . ASP A 1 57  ? -9.482  -8.035  12.976  1.00 80.81 57  A 1 
ATOM 460  C CB  . ASP A 1 57  ? -9.428  -10.378 10.500  1.00 79.37 57  A 1 
ATOM 461  C CG  . ASP A 1 57  ? -10.932 -10.385 10.765  1.00 75.73 57  A 1 
ATOM 462  O OD1 . ASP A 1 57  ? -11.623 -9.555  10.130  1.00 70.65 57  A 1 
ATOM 463  O OD2 . ASP A 1 57  ? -11.378 -11.175 11.618  1.00 71.16 57  A 1 
ATOM 464  N N   . VAL A 1 58  ? -7.630  -9.293  12.943  1.00 81.90 58  A 1 
ATOM 465  C CA  . VAL A 1 58  ? -7.251  -9.010  14.341  1.00 81.26 58  A 1 
ATOM 466  C C   . VAL A 1 58  ? -6.964  -7.520  14.549  1.00 82.57 58  A 1 
ATOM 467  O O   . VAL A 1 58  ? -7.394  -6.935  15.549  1.00 80.87 58  A 1 
ATOM 468  C CB  . VAL A 1 58  ? -6.033  -9.867  14.752  1.00 78.68 58  A 1 
ATOM 469  C CG1 . VAL A 1 58  ? -5.494  -9.499  16.142  1.00 74.43 58  A 1 
ATOM 470  C CG2 . VAL A 1 58  ? -6.399  -11.358 14.794  1.00 77.80 58  A 1 
ATOM 471  N N   . PHE A 1 59  ? -6.283  -6.876  13.603  1.00 77.87 59  A 1 
ATOM 472  C CA  . PHE A 1 59  ? -5.988  -5.448  13.657  1.00 78.56 59  A 1 
ATOM 473  C C   . PHE A 1 59  ? -7.273  -4.609  13.724  1.00 80.97 59  A 1 
ATOM 474  O O   . PHE A 1 59  ? -7.417  -3.782  14.629  1.00 80.68 59  A 1 
ATOM 475  C CB  . PHE A 1 59  ? -5.113  -5.061  12.455  1.00 77.83 59  A 1 
ATOM 476  C CG  . PHE A 1 59  ? -4.839  -3.577  12.359  1.00 77.49 59  A 1 
ATOM 477  C CD1 . PHE A 1 59  ? -5.743  -2.731  11.690  1.00 76.01 59  A 1 
ATOM 478  C CD2 . PHE A 1 59  ? -3.692  -3.034  12.968  1.00 76.50 59  A 1 
ATOM 479  C CE1 . PHE A 1 59  ? -5.510  -1.348  11.642  1.00 74.12 59  A 1 
ATOM 480  C CE2 . PHE A 1 59  ? -3.456  -1.653  12.916  1.00 75.35 59  A 1 
ATOM 481  C CZ  . PHE A 1 59  ? -4.371  -0.810  12.256  1.00 77.56 59  A 1 
ATOM 482  N N   . TYR A 1 60  ? -8.230  -4.826  12.821  1.00 82.95 60  A 1 
ATOM 483  C CA  . TYR A 1 60  ? -9.485  -4.067  12.804  1.00 83.93 60  A 1 
ATOM 484  C C   . TYR A 1 60  ? -10.396 -4.398  13.985  1.00 84.62 60  A 1 
ATOM 485  O O   . TYR A 1 60  ? -11.029 -3.491  14.527  1.00 83.05 60  A 1 
ATOM 486  C CB  . TYR A 1 60  ? -10.203 -4.250  11.463  1.00 83.76 60  A 1 
ATOM 487  C CG  . TYR A 1 60  ? -9.557  -3.462  10.340  1.00 84.27 60  A 1 
ATOM 488  C CD1 . TYR A 1 60  ? -9.566  -2.052  10.379  1.00 81.96 60  A 1 
ATOM 489  C CD2 . TYR A 1 60  ? -8.931  -4.127  9.272   1.00 82.73 60  A 1 
ATOM 490  C CE1 . TYR A 1 60  ? -8.932  -1.311  9.369   1.00 81.57 60  A 1 
ATOM 491  C CE2 . TYR A 1 60  ? -8.295  -3.389  8.259   1.00 81.46 60  A 1 
ATOM 492  C CZ  . TYR A 1 60  ? -8.288  -1.980  8.307   1.00 83.94 60  A 1 
ATOM 493  O OH  . TYR A 1 60  ? -7.654  -1.269  7.343   1.00 81.42 60  A 1 
ATOM 494  N N   . THR A 1 61  ? -10.387 -5.643  14.466  1.00 83.89 61  A 1 
ATOM 495  C CA  . THR A 1 61  ? -11.079 -6.019  15.713  1.00 82.20 61  A 1 
ATOM 496  C C   . THR A 1 61  ? -10.549 -5.218  16.906  1.00 81.64 61  A 1 
ATOM 497  O O   . THR A 1 61  ? -11.313 -4.729  17.734  1.00 80.12 61  A 1 
ATOM 498  C CB  . THR A 1 61  ? -10.928 -7.525  15.987  1.00 81.51 61  A 1 
ATOM 499  O OG1 . THR A 1 61  ? -11.479 -8.261  14.925  1.00 76.83 61  A 1 
ATOM 500  C CG2 . THR A 1 61  ? -11.664 -7.971  17.250  1.00 76.76 61  A 1 
ATOM 501  N N   . ARG A 1 62  ? -9.233  -5.028  16.983  1.00 83.95 62  A 1 
ATOM 502  C CA  . ARG A 1 62  ? -8.588  -4.311  18.091  1.00 82.37 62  A 1 
ATOM 503  C C   . ARG A 1 62  ? -8.718  -2.790  17.994  1.00 83.03 62  A 1 
ATOM 504  O O   . ARG A 1 62  ? -8.842  -2.125  19.023  1.00 80.65 62  A 1 
ATOM 505  C CB  . ARG A 1 62  ? -7.120  -4.755  18.152  1.00 80.51 62  A 1 
ATOM 506  C CG  . ARG A 1 62  ? -6.379  -4.124  19.335  1.00 72.27 62  A 1 
ATOM 507  C CD  . ARG A 1 62  ? -4.956  -4.668  19.405  1.00 70.55 62  A 1 
ATOM 508  N NE  . ARG A 1 62  ? -4.212  -4.065  20.527  1.00 63.55 62  A 1 
ATOM 509  C CZ  . ARG A 1 62  ? -2.990  -4.382  20.913  1.00 58.47 62  A 1 
ATOM 510  N NH1 . ARG A 1 62  ? -2.293  -5.293  20.297  1.00 54.43 62  A 1 
ATOM 511  N NH2 . ARG A 1 62  ? -2.445  -3.784  21.933  1.00 51.51 62  A 1 
ATOM 512  N N   . HIS A 1 63  ? -8.622  -2.236  16.788  1.00 83.31 63  A 1 
ATOM 513  C CA  . HIS A 1 63  ? -8.451  -0.793  16.580  1.00 81.56 63  A 1 
ATOM 514  C C   . HIS A 1 63  ? -9.696  -0.078  16.033  1.00 81.15 63  A 1 
ATOM 515  O O   . HIS A 1 63  ? -9.797  1.148   16.153  1.00 76.71 63  A 1 
ATOM 516  C CB  . HIS A 1 63  ? -7.220  -0.573  15.693  1.00 80.48 63  A 1 
ATOM 517  C CG  . HIS A 1 63  ? -5.932  -0.963  16.381  1.00 81.34 63  A 1 
ATOM 518  N ND1 . HIS A 1 63  ? -5.351  -0.270  17.419  1.00 73.40 63  A 1 
ATOM 519  C CD2 . HIS A 1 63  ? -5.137  -2.047  16.135  1.00 75.12 63  A 1 
ATOM 520  C CE1 . HIS A 1 63  ? -4.235  -0.920  17.778  1.00 76.98 63  A 1 
ATOM 521  N NE2 . HIS A 1 63  ? -4.065  -2.017  17.031  1.00 78.46 63  A 1 
ATOM 522  N N   . GLY A 1 64  ? -10.652 -0.814  15.460  1.00 84.01 64  A 1 
ATOM 523  C CA  . GLY A 1 64  ? -11.846 -0.270  14.820  1.00 82.92 64  A 1 
ATOM 524  C C   . GLY A 1 64  ? -11.520 0.706   13.681  1.00 84.12 64  A 1 
ATOM 525  O O   . GLY A 1 64  ? -10.450 0.660   13.079  1.00 79.15 64  A 1 
ATOM 526  N N   . SER A 1 65  ? -12.441 1.629   13.408  1.00 83.16 65  A 1 
ATOM 527  C CA  . SER A 1 65  ? -12.321 2.610   12.315  1.00 82.09 65  A 1 
ATOM 528  C C   . SER A 1 65  ? -11.470 3.848   12.648  1.00 81.66 65  A 1 
ATOM 529  O O   . SER A 1 65  ? -11.257 4.702   11.791  1.00 75.83 65  A 1 
ATOM 530  C CB  . SER A 1 65  ? -13.724 3.035   11.873  1.00 80.29 65  A 1 
ATOM 531  O OG  . SER A 1 65  ? -14.452 3.564   12.968  1.00 78.47 65  A 1 
ATOM 532  N N   . ARG A 1 66  ? -10.999 3.982   13.888  1.00 79.25 66  A 1 
ATOM 533  C CA  . ARG A 1 66  ? -10.363 5.224   14.381  1.00 76.46 66  A 1 
ATOM 534  C C   . ARG A 1 66  ? -8.845  5.275   14.208  1.00 76.01 66  A 1 
ATOM 535  O O   . ARG A 1 66  ? -8.252  6.313   14.490  1.00 69.95 66  A 1 
ATOM 536  C CB  . ARG A 1 66  ? -10.749 5.462   15.848  1.00 72.58 66  A 1 
ATOM 537  C CG  . ARG A 1 66  ? -12.257 5.687   16.023  1.00 67.86 66  A 1 
ATOM 538  C CD  . ARG A 1 66  ? -12.577 5.984   17.492  1.00 62.08 66  A 1 
ATOM 539  N NE  . ARG A 1 66  ? -14.022 6.181   17.698  1.00 56.42 66  A 1 
ATOM 540  C CZ  . ARG A 1 66  ? -14.630 6.369   18.858  1.00 48.19 66  A 1 
ATOM 541  N NH1 . ARG A 1 66  ? -13.972 6.404   19.983  1.00 46.26 66  A 1 
ATOM 542  N NH2 . ARG A 1 66  ? -15.924 6.520   18.905  1.00 44.24 66  A 1 
ATOM 543  N N   . PHE A 1 67  ? -8.230  4.171   13.779  1.00 75.78 67  A 1 
ATOM 544  C CA  . PHE A 1 67  ? -6.769  4.098   13.671  1.00 72.85 67  A 1 
ATOM 545  C C   . PHE A 1 67  ? -6.217  4.961   12.527  1.00 74.14 67  A 1 
ATOM 546  O O   . PHE A 1 67  ? -5.233  5.678   12.701  1.00 68.61 67  A 1 
ATOM 547  C CB  . PHE A 1 67  ? -6.352  2.638   13.506  1.00 67.68 67  A 1 
ATOM 548  C CG  . PHE A 1 67  ? -4.853  2.450   13.614  1.00 65.66 67  A 1 
ATOM 549  C CD1 . PHE A 1 67  ? -4.041  2.507   12.467  1.00 63.11 67  A 1 
ATOM 550  C CD2 . PHE A 1 67  ? -4.259  2.250   14.875  1.00 63.95 67  A 1 
ATOM 551  C CE1 . PHE A 1 67  ? -2.647  2.353   12.579  1.00 58.79 67  A 1 
ATOM 552  C CE2 . PHE A 1 67  ? -2.866  2.094   14.987  1.00 60.75 67  A 1 
ATOM 553  C CZ  . PHE A 1 67  ? -2.059  2.143   13.837  1.00 63.38 67  A 1 
ATOM 554  N N   . PHE A 1 68  ? -6.868  4.918   11.365  1.00 77.20 68  A 1 
ATOM 555  C CA  . PHE A 1 68  ? -6.481  5.713   10.203  1.00 77.34 68  A 1 
ATOM 556  C C   . PHE A 1 68  ? -7.410  6.916   10.027  1.00 79.00 68  A 1 
ATOM 557  O O   . PHE A 1 68  ? -8.622  6.818   10.193  1.00 75.00 68  A 1 
ATOM 558  C CB  . PHE A 1 68  ? -6.457  4.832   8.952   1.00 73.79 68  A 1 
ATOM 559  C CG  . PHE A 1 68  ? -5.469  3.681   9.000   1.00 74.81 68  A 1 
ATOM 560  C CD1 . PHE A 1 68  ? -4.085  3.929   8.966   1.00 71.22 68  A 1 
ATOM 561  C CD2 . PHE A 1 68  ? -5.936  2.351   9.062   1.00 71.95 68  A 1 
ATOM 562  C CE1 . PHE A 1 68  ? -3.173  2.857   8.992   1.00 67.35 68  A 1 
ATOM 563  C CE2 . PHE A 1 68  ? -5.023  1.280   9.084   1.00 70.32 68  A 1 
ATOM 564  C CZ  . PHE A 1 68  ? -3.638  1.531   9.049   1.00 73.74 68  A 1 
ATOM 565  N N   . HIS A 1 69  ? -6.832  8.063   9.632   1.00 78.04 69  A 1 
ATOM 566  C CA  . HIS A 1 69  ? -7.608  9.238   9.238   1.00 79.45 69  A 1 
ATOM 567  C C   . HIS A 1 69  ? -8.103  9.124   7.790   1.00 82.15 69  A 1 
ATOM 568  O O   . HIS A 1 69  ? -7.456  8.501   6.947   1.00 79.21 69  A 1 
ATOM 569  C CB  . HIS A 1 69  ? -6.778  10.507  9.444   1.00 74.30 69  A 1 
ATOM 570  C CG  . HIS A 1 69  ? -6.499  10.783  10.901  1.00 68.81 69  A 1 
ATOM 571  N ND1 . HIS A 1 69  ? -7.418  11.156  11.851  1.00 62.26 69  A 1 
ATOM 572  C CD2 . HIS A 1 69  ? -5.283  10.696  11.532  1.00 59.81 69  A 1 
ATOM 573  C CE1 . HIS A 1 69  ? -6.779  11.290  13.021  1.00 57.76 69  A 1 
ATOM 574  N NE2 . HIS A 1 69  ? -5.477  11.019  12.878  1.00 59.72 69  A 1 
ATOM 575  N N   . ASN A 1 70  ? -9.227  9.790   7.495   1.00 79.18 70  A 1 
ATOM 576  C CA  . ASN A 1 70  ? -9.751  9.867   6.132   1.00 81.44 70  A 1 
ATOM 577  C C   . ASN A 1 70  ? -8.727  10.501  5.182   1.00 82.25 70  A 1 
ATOM 578  O O   . ASN A 1 70  ? -8.197  11.586  5.433   1.00 79.23 70  A 1 
ATOM 579  C CB  . ASN A 1 70  ? -11.089 10.633  6.102   1.00 79.14 70  A 1 
ATOM 580  C CG  . ASN A 1 70  ? -12.249 9.808   6.629   1.00 78.52 70  A 1 
ATOM 581  O OD1 . ASN A 1 70  ? -12.121 8.639   6.929   1.00 73.88 70  A 1 
ATOM 582  N ND2 . ASN A 1 70  ? -13.418 10.387  6.747   1.00 72.99 70  A 1 
ATOM 583  N N   . ARG A 1 71  ? -8.496  9.828   4.056   1.00 81.44 71  A 1 
ATOM 584  C CA  . ARG A 1 71  ? -7.478  10.175  3.061   1.00 80.05 71  A 1 
ATOM 585  C C   . ARG A 1 71  ? -8.061  11.093  1.980   1.00 82.20 71  A 1 
ATOM 586  O O   . ARG A 1 71  ? -8.027  10.761  0.805   1.00 80.57 71  A 1 
ATOM 587  C CB  . ARG A 1 71  ? -6.866  8.889   2.478   1.00 78.27 71  A 1 
ATOM 588  C CG  . ARG A 1 71  ? -6.189  7.988   3.518   1.00 79.65 71  A 1 
ATOM 589  C CD  . ARG A 1 71  ? -5.747  6.690   2.836   1.00 76.61 71  A 1 
ATOM 590  N NE  . ARG A 1 71  ? -5.185  5.703   3.779   1.00 73.77 71  A 1 
ATOM 591  C CZ  . ARG A 1 71  ? -5.172  4.389   3.598   1.00 68.74 71  A 1 
ATOM 592  N NH1 . ARG A 1 71  ? -5.696  3.825   2.548   1.00 63.53 71  A 1 
ATOM 593  N NH2 . ARG A 1 71  ? -4.626  3.597   4.479   1.00 63.67 71  A 1 
ATOM 594  N N   . ARG A 1 72  ? -8.605  12.262  2.368   1.00 82.04 72  A 1 
ATOM 595  C CA  . ARG A 1 72  ? -9.195  13.238  1.422   1.00 81.11 72  A 1 
ATOM 596  C C   . ARG A 1 72  ? -8.238  13.605  0.289   1.00 83.28 72  A 1 
ATOM 597  O O   . ARG A 1 72  ? -8.650  13.671  -0.863  1.00 81.19 72  A 1 
ATOM 598  C CB  . ARG A 1 72  ? -9.636  14.509  2.159   1.00 78.20 72  A 1 
ATOM 599  C CG  . ARG A 1 72  ? -10.801 14.265  3.125   1.00 72.65 72  A 1 
ATOM 600  C CD  . ARG A 1 72  ? -11.236 15.595  3.746   1.00 67.87 72  A 1 
ATOM 601  N NE  . ARG A 1 72  ? -12.356 15.426  4.690   1.00 61.25 72  A 1 
ATOM 602  C CZ  . ARG A 1 72  ? -12.956 16.399  5.357   1.00 52.00 72  A 1 
ATOM 603  N NH1 . ARG A 1 72  ? -12.583 17.646  5.237   1.00 48.76 72  A 1 
ATOM 604  N NH2 . ARG A 1 72  ? -13.948 16.141  6.160   1.00 46.88 72  A 1 
ATOM 605  N N   . TYR A 1 73  ? -6.961  13.733  0.607   1.00 83.38 73  A 1 
ATOM 606  C CA  . TYR A 1 73  ? -5.903  14.035  -0.356  1.00 83.59 73  A 1 
ATOM 607  C C   . TYR A 1 73  ? -5.817  13.031  -1.517  1.00 85.63 73  A 1 
ATOM 608  O O   . TYR A 1 73  ? -5.368  13.404  -2.587  1.00 84.44 73  A 1 
ATOM 609  C CB  . TYR A 1 73  ? -4.563  14.105  0.381   1.00 81.77 73  A 1 
ATOM 610  C CG  . TYR A 1 73  ? -4.017  12.759  0.830   1.00 81.86 73  A 1 
ATOM 611  C CD1 . TYR A 1 73  ? -4.246  12.281  2.136   1.00 79.57 73  A 1 
ATOM 612  C CD2 . TYR A 1 73  ? -3.286  11.967  -0.080  1.00 80.32 73  A 1 
ATOM 613  C CE1 . TYR A 1 73  ? -3.759  11.023  2.527   1.00 76.23 73  A 1 
ATOM 614  C CE2 . TYR A 1 73  ? -2.804  10.704  0.307   1.00 76.66 73  A 1 
ATOM 615  C CZ  . TYR A 1 73  ? -3.039  10.229  1.611   1.00 77.25 73  A 1 
ATOM 616  O OH  . TYR A 1 73  ? -2.575  9.004   1.977   1.00 75.12 73  A 1 
ATOM 617  N N   . VAL A 1 74  ? -6.234  11.775  -1.341  1.00 83.82 74  A 1 
ATOM 618  C CA  . VAL A 1 74  ? -6.218  10.767  -2.417  1.00 85.01 74  A 1 
ATOM 619  C C   . VAL A 1 74  ? -7.186  11.159  -3.526  1.00 88.07 74  A 1 
ATOM 620  O O   . VAL A 1 74  ? -6.852  11.037  -4.698  1.00 88.09 74  A 1 
ATOM 621  C CB  . VAL A 1 74  ? -6.550  9.362   -1.877  1.00 83.60 74  A 1 
ATOM 622  C CG1 . VAL A 1 74  ? -6.687  8.312   -2.987  1.00 79.87 74  A 1 
ATOM 623  C CG2 . VAL A 1 74  ? -5.444  8.878   -0.924  1.00 81.19 74  A 1 
ATOM 624  N N   . VAL A 1 75  ? -8.363  11.676  -3.161  1.00 87.77 75  A 1 
ATOM 625  C CA  . VAL A 1 75  ? -9.350  12.146  -4.142  1.00 88.19 75  A 1 
ATOM 626  C C   . VAL A 1 75  ? -8.807  13.358  -4.895  1.00 89.53 75  A 1 
ATOM 627  O O   . VAL A 1 75  ? -8.939  13.420  -6.111  1.00 88.86 75  A 1 
ATOM 628  C CB  . VAL A 1 75  ? -10.705 12.470  -3.483  1.00 86.91 75  A 1 
ATOM 629  C CG1 . VAL A 1 75  ? -11.760 12.814  -4.539  1.00 83.86 75  A 1 
ATOM 630  C CG2 . VAL A 1 75  ? -11.230 11.278  -2.670  1.00 84.64 75  A 1 
ATOM 631  N N   . ASP A 1 76  ? -8.140  14.279  -4.209  1.00 89.51 76  A 1 
ATOM 632  C CA  . ASP A 1 76  ? -7.541  15.459  -4.847  1.00 88.54 76  A 1 
ATOM 633  C C   . ASP A 1 76  ? -6.353  15.095  -5.749  1.00 89.88 76  A 1 
ATOM 634  O O   . ASP A 1 76  ? -6.238  15.600  -6.860  1.00 88.89 76  A 1 
ATOM 635  C CB  . ASP A 1 76  ? -7.134  16.474  -3.771  1.00 86.12 76  A 1 
ATOM 636  C CG  . ASP A 1 76  ? -8.323  16.936  -2.922  1.00 81.55 76  A 1 
ATOM 637  O OD1 . ASP A 1 76  ? -9.449  17.030  -3.475  1.00 77.91 76  A 1 
ATOM 638  O OD2 . ASP A 1 76  ? -8.105  17.148  -1.710  1.00 76.83 76  A 1 
ATOM 639  N N   . THR A 1 77  ? -5.517  14.154  -5.312  1.00 88.60 77  A 1 
ATOM 640  C CA  . THR A 1 77  ? -4.371  13.638  -6.081  1.00 89.12 77  A 1 
ATOM 641  C C   . THR A 1 77  ? -4.793  13.027  -7.417  1.00 90.63 77  A 1 
ATOM 642  O O   . THR A 1 77  ? -4.102  13.200  -8.421  1.00 90.02 77  A 1 
ATOM 643  C CB  . THR A 1 77  ? -3.633  12.577  -5.253  1.00 88.21 77  A 1 
ATOM 644  O OG1 . THR A 1 77  ? -3.045  13.164  -4.111  1.00 83.43 77  A 1 
ATOM 645  C CG2 . THR A 1 77  ? -2.500  11.892  -5.996  1.00 83.74 77  A 1 
ATOM 646  N N   . PHE A 1 78  ? -5.923  12.313  -7.442  1.00 90.13 78  A 1 
ATOM 647  C CA  . PHE A 1 78  ? -6.433  11.603  -8.615  1.00 90.99 78  A 1 
ATOM 648  C C   . PHE A 1 78  ? -7.694  12.251  -9.207  1.00 91.84 78  A 1 
ATOM 649  O O   . PHE A 1 78  ? -8.447  11.608  -9.930  1.00 90.91 78  A 1 
ATOM 650  C CB  . PHE A 1 78  ? -6.616  10.127  -8.257  1.00 91.54 78  A 1 
ATOM 651  C CG  . PHE A 1 78  ? -5.348  9.417   -7.809  1.00 91.74 78  A 1 
ATOM 652  C CD1 . PHE A 1 78  ? -4.237  9.343   -8.669  1.00 90.32 78  A 1 
ATOM 653  C CD2 . PHE A 1 78  ? -5.289  8.802   -6.544  1.00 90.85 78  A 1 
ATOM 654  C CE1 . PHE A 1 78  ? -3.079  8.648   -8.270  1.00 90.18 78  A 1 
ATOM 655  C CE2 . PHE A 1 78  ? -4.134  8.103   -6.150  1.00 90.36 78  A 1 
ATOM 656  C CZ  . PHE A 1 78  ? -3.029  8.022   -7.013  1.00 91.33 78  A 1 
ATOM 657  N N   . ARG A 1 79  ? -7.925  13.536  -8.932  1.00 92.51 79  A 1 
ATOM 658  C CA  . ARG A 1 79  ? -9.130  14.283  -9.334  1.00 92.32 79  A 1 
ATOM 659  C C   . ARG A 1 79  ? -9.428  14.169  -10.828 1.00 93.03 79  A 1 
ATOM 660  O O   . ARG A 1 79  ? -10.567 13.922  -11.210 1.00 92.19 79  A 1 
ATOM 661  C CB  . ARG A 1 79  ? -8.945  15.759  -8.921  1.00 90.43 79  A 1 
ATOM 662  C CG  . ARG A 1 79  ? -10.161 16.647  -9.201  1.00 84.46 79  A 1 
ATOM 663  C CD  . ARG A 1 79  ? -11.400 16.247  -8.396  1.00 81.32 79  A 1 
ATOM 664  N NE  . ARG A 1 79  ? -11.194 16.410  -6.945  1.00 77.63 79  A 1 
ATOM 665  C CZ  . ARG A 1 79  ? -12.012 16.002  -5.995  1.00 72.87 79  A 1 
ATOM 666  N NH1 . ARG A 1 79  ? -13.114 15.368  -6.263  1.00 64.15 79  A 1 
ATOM 667  N NH2 . ARG A 1 79  ? -11.733 16.240  -4.753  1.00 65.12 79  A 1 
ATOM 668  N N   . ALA A 1 80  ? -8.402  14.317  -11.668 1.00 90.23 80  A 1 
ATOM 669  C CA  . ALA A 1 80  ? -8.552  14.315  -13.124 1.00 89.48 80  A 1 
ATOM 670  C C   . ALA A 1 80  ? -9.100  12.990  -13.687 1.00 90.34 80  A 1 
ATOM 671  O O   . ALA A 1 80  ? -9.773  12.992  -14.722 1.00 88.55 80  A 1 
ATOM 672  C CB  . ALA A 1 80  ? -7.184  14.644  -13.736 1.00 87.99 80  A 1 
ATOM 673  N N   . GLU A 1 81  ? -8.800  11.875  -13.035 1.00 90.32 81  A 1 
ATOM 674  C CA  . GLU A 1 81  ? -9.296  10.544  -13.359 1.00 90.31 81  A 1 
ATOM 675  C C   . GLU A 1 81  ? -10.657 10.280  -12.697 1.00 91.30 81  A 1 
ATOM 676  O O   . GLU A 1 81  ? -11.563 9.762   -13.347 1.00 89.80 81  A 1 
ATOM 677  C CB  . GLU A 1 81  ? -8.257  9.487   -12.946 1.00 89.93 81  A 1 
ATOM 678  C CG  . GLU A 1 81  ? -6.907  9.585   -13.688 1.00 87.64 81  A 1 
ATOM 679  C CD  . GLU A 1 81  ? -5.870  10.561  -13.089 1.00 88.81 81  A 1 
ATOM 680  O OE1 . GLU A 1 81  ? -4.707  10.529  -13.556 1.00 80.09 81  A 1 
ATOM 681  O OE2 . GLU A 1 81  ? -6.186  11.321  -12.150 1.00 82.75 81  A 1 
ATOM 682  N N   . LEU A 1 82  ? -10.818 10.680  -11.430 1.00 90.94 82  A 1 
ATOM 683  C CA  . LEU A 1 82  ? -12.014 10.406  -10.631 1.00 90.94 82  A 1 
ATOM 684  C C   . LEU A 1 82  ? -13.238 11.229  -11.057 1.00 90.62 82  A 1 
ATOM 685  O O   . LEU A 1 82  ? -14.349 10.714  -11.013 1.00 88.21 82  A 1 
ATOM 686  C CB  . LEU A 1 82  ? -11.694 10.624  -9.145  1.00 91.33 82  A 1 
ATOM 687  C CG  . LEU A 1 82  ? -10.709 9.602   -8.544  1.00 91.39 82  A 1 
ATOM 688  C CD1 . LEU A 1 82  ? -10.341 10.031  -7.122  1.00 88.89 82  A 1 
ATOM 689  C CD2 . LEU A 1 82  ? -11.292 8.192   -8.475  1.00 90.20 82  A 1 
ATOM 690  N N   . ASP A 1 83  ? -13.057 12.465  -11.530 1.00 91.30 83  A 1 
ATOM 691  C CA  . ASP A 1 83  ? -14.168 13.300  -12.015 1.00 89.52 83  A 1 
ATOM 692  C C   . ASP A 1 83  ? -14.784 12.786  -13.328 1.00 88.81 83  A 1 
ATOM 693  O O   . ASP A 1 83  ? -15.871 13.207  -13.725 1.00 85.16 83  A 1 
ATOM 694  C CB  . ASP A 1 83  ? -13.690 14.749  -12.207 1.00 87.46 83  A 1 
ATOM 695  C CG  . ASP A 1 83  ? -13.455 15.523  -10.902 1.00 84.91 83  A 1 
ATOM 696  O OD1 . ASP A 1 83  ? -13.855 15.045  -9.812  1.00 81.43 83  A 1 
ATOM 697  O OD2 . ASP A 1 83  ? -12.900 16.642  -10.998 1.00 82.41 83  A 1 
ATOM 698  N N   . LYS A 1 84  ? -14.079 11.899  -14.032 1.00 88.25 84  A 1 
ATOM 699  C CA  . LYS A 1 84  ? -14.484 11.363  -15.342 1.00 85.88 84  A 1 
ATOM 700  C C   . LYS A 1 84  ? -15.007 9.933   -15.276 1.00 87.01 84  A 1 
ATOM 701  O O   . LYS A 1 84  ? -15.393 9.393   -16.313 1.00 81.80 84  A 1 
ATOM 702  C CB  . LYS A 1 84  ? -13.298 11.445  -16.312 1.00 82.31 84  A 1 
ATOM 703  C CG  . LYS A 1 84  ? -12.834 12.886  -16.545 1.00 80.07 84  A 1 
ATOM 704  C CD  . LYS A 1 84  ? -11.609 12.885  -17.461 1.00 75.12 84  A 1 
ATOM 705  C CE  . LYS A 1 84  ? -11.080 14.312  -17.577 1.00 71.44 84  A 1 
ATOM 706  N NZ  . LYS A 1 84  ? -9.788  14.342  -18.299 1.00 62.28 84  A 1 
ATOM 707  N N   . CYS A 1 85  ? -14.973 9.303   -14.106 1.00 87.13 85  A 1 
ATOM 708  C CA  . CYS A 1 85  ? -15.366 7.912   -13.952 1.00 87.92 85  A 1 
ATOM 709  C C   . CYS A 1 85  ? -16.778 7.776   -13.378 1.00 89.19 85  A 1 
ATOM 710  O O   . CYS A 1 85  ? -17.228 8.587   -12.566 1.00 84.55 85  A 1 
ATOM 711  C CB  . CYS A 1 85  ? -14.293 7.152   -13.158 1.00 83.33 85  A 1 
ATOM 712  S SG  . CYS A 1 85  ? -14.361 7.513   -11.384 1.00 85.01 85  A 1 
ATOM 713  N N   . CYS A 1 86  ? -17.466 6.719   -13.792 1.00 89.58 86  A 1 
ATOM 714  C CA  . CYS A 1 86  ? -18.759 6.327   -13.230 1.00 90.32 86  A 1 
ATOM 715  C C   . CYS A 1 86  ? -18.609 5.272   -12.123 1.00 92.87 86  A 1 
ATOM 716  O O   . CYS A 1 86  ? -19.500 5.131   -11.291 1.00 91.02 86  A 1 
ATOM 717  C CB  . CYS A 1 86  ? -19.652 5.812   -14.362 1.00 86.75 86  A 1 
ATOM 718  S SG  . CYS A 1 86  ? -19.975 7.132   -15.571 1.00 77.98 86  A 1 
ATOM 719  N N   . SER A 1 87  ? -17.498 4.535   -12.108 1.00 95.11 87  A 1 
ATOM 720  C CA  . SER A 1 87  ? -17.249 3.444   -11.169 1.00 96.20 87  A 1 
ATOM 721  C C   . SER A 1 87  ? -15.793 3.395   -10.702 1.00 96.67 87  A 1 
ATOM 722  O O   . SER A 1 87  ? -14.860 3.484   -11.499 1.00 95.94 87  A 1 
ATOM 723  C CB  . SER A 1 87  ? -17.664 2.107   -11.790 1.00 95.62 87  A 1 
ATOM 724  O OG  . SER A 1 87  ? -16.985 1.888   -13.010 1.00 94.02 87  A 1 
ATOM 725  N N   . VAL A 1 88  ? -15.615 3.214   -9.394  1.00 96.98 88  A 1 
ATOM 726  C CA  . VAL A 1 88  ? -14.310 3.079   -8.742  1.00 97.40 88  A 1 
ATOM 727  C C   . VAL A 1 88  ? -14.292 1.794   -7.926  1.00 97.70 88  A 1 
ATOM 728  O O   . VAL A 1 88  ? -15.193 1.566   -7.127  1.00 97.21 88  A 1 
ATOM 729  C CB  . VAL A 1 88  ? -14.000 4.292   -7.842  1.00 96.69 88  A 1 
ATOM 730  C CG1 . VAL A 1 88  ? -12.610 4.172   -7.202  1.00 93.76 88  A 1 
ATOM 731  C CG2 . VAL A 1 88  ? -14.038 5.611   -8.619  1.00 94.14 88  A 1 
ATOM 732  N N   . LEU A 1 89  ? -13.255 0.985   -8.071  1.00 97.76 89  A 1 
ATOM 733  C CA  . LEU A 1 89  ? -12.952 -0.133  -7.182  1.00 97.90 89  A 1 
ATOM 734  C C   . LEU A 1 89  ? -11.767 0.241   -6.284  1.00 97.88 89  A 1 
ATOM 735  O O   . LEU A 1 89  ? -10.663 0.441   -6.781  1.00 97.40 89  A 1 
ATOM 736  C CB  . LEU A 1 89  ? -12.689 -1.386  -8.043  1.00 97.90 89  A 1 
ATOM 737  C CG  . LEU A 1 89  ? -12.141 -2.607  -7.281  1.00 97.22 89  A 1 
ATOM 738  C CD1 . LEU A 1 89  ? -13.115 -3.126  -6.227  1.00 95.39 89  A 1 
ATOM 739  C CD2 . LEU A 1 89  ? -11.872 -3.740  -8.272  1.00 95.44 89  A 1 
ATOM 740  N N   . GLU A 1 90  ? -11.978 0.323   -4.972  1.00 97.64 90  A 1 
ATOM 741  C CA  . GLU A 1 90  ? -10.891 0.461   -3.998  1.00 97.49 90  A 1 
ATOM 742  C C   . GLU A 1 90  ? -10.510 -0.912  -3.437  1.00 97.53 90  A 1 
ATOM 743  O O   . GLU A 1 90  ? -11.322 -1.571  -2.789  1.00 96.63 90  A 1 
ATOM 744  C CB  . GLU A 1 90  ? -11.248 1.459   -2.884  1.00 96.70 90  A 1 
ATOM 745  C CG  . GLU A 1 90  ? -10.034 1.681   -1.949  1.00 93.67 90  A 1 
ATOM 746  C CD  . GLU A 1 90  ? -10.287 2.646   -0.780  1.00 92.27 90  A 1 
ATOM 747  O OE1 . GLU A 1 90  ? -9.288  3.088   -0.149  1.00 82.66 90  A 1 
ATOM 748  O OE2 . GLU A 1 90  ? -11.450 2.977   -0.470  1.00 84.78 90  A 1 
ATOM 749  N N   . ILE A 1 91  ? -9.267  -1.325  -3.644  1.00 97.76 91  A 1 
ATOM 750  C CA  . ILE A 1 91  ? -8.699  -2.568  -3.114  1.00 97.61 91  A 1 
ATOM 751  C C   . ILE A 1 91  ? -7.921  -2.270  -1.831  1.00 97.08 91  A 1 
ATOM 752  O O   . ILE A 1 91  ? -7.061  -1.390  -1.820  1.00 95.76 91  A 1 
ATOM 753  C CB  . ILE A 1 91  ? -7.819  -3.269  -4.167  1.00 97.35 91  A 1 
ATOM 754  C CG1 . ILE A 1 91  ? -8.667  -3.594  -5.416  1.00 95.72 91  A 1 
ATOM 755  C CG2 . ILE A 1 91  ? -7.180  -4.543  -3.577  1.00 96.54 91  A 1 
ATOM 756  C CD1 . ILE A 1 91  ? -7.880  -4.269  -6.541  1.00 90.20 91  A 1 
ATOM 757  N N   . GLY A 1 92  ? -8.198  -3.029  -0.766  1.00 95.44 92  A 1 
ATOM 758  C CA  . GLY A 1 92  ? -7.658  -2.774  0.566   1.00 94.89 92  A 1 
ATOM 759  C C   . GLY A 1 92  ? -8.309  -1.549  1.208   1.00 94.67 92  A 1 
ATOM 760  O O   . GLY A 1 92  ? -7.619  -0.676  1.735   1.00 92.52 92  A 1 
ATOM 761  N N   . CYS A 1 93  ? -9.645  -1.457  1.110   1.00 95.00 93  A 1 
ATOM 762  C CA  . CYS A 1 93  ? -10.400 -0.292  1.576   1.00 94.52 93  A 1 
ATOM 763  C C   . CYS A 1 93  ? -10.331 -0.087  3.098   1.00 93.86 93  A 1 
ATOM 764  O O   . CYS A 1 93  ? -10.581 1.017   3.597   1.00 92.30 93  A 1 
ATOM 765  C CB  . CYS A 1 93  ? -11.843 -0.403  1.075   1.00 94.89 93  A 1 
ATOM 766  S SG  . CYS A 1 93  ? -12.773 -1.716  1.932   1.00 95.31 93  A 1 
ATOM 767  N N   . GLY A 1 94  ? -9.981  -1.130  3.846   1.00 93.25 94  A 1 
ATOM 768  C CA  . GLY A 1 94  ? -9.963  -1.111  5.298   1.00 92.73 94  A 1 
ATOM 769  C C   . GLY A 1 94  ? -11.311 -0.658  5.863   1.00 93.48 94  A 1 
ATOM 770  O O   . GLY A 1 94  ? -12.372 -1.026  5.377   1.00 92.50 94  A 1 
ATOM 771  N N   . ALA A 1 95  ? -11.277 0.213   6.865   1.00 92.47 95  A 1 
ATOM 772  C CA  . ALA A 1 95  ? -12.479 0.797   7.464   1.00 92.04 95  A 1 
ATOM 773  C C   . ALA A 1 95  ? -13.096 1.959   6.646   1.00 92.45 95  A 1 
ATOM 774  O O   . ALA A 1 95  ? -13.876 2.749   7.186   1.00 90.01 95  A 1 
ATOM 775  C CB  . ALA A 1 95  ? -12.150 1.182   8.911   1.00 90.75 95  A 1 
ATOM 776  N N   . GLY A 1 96  ? -12.733 2.114   5.369   1.00 92.16 96  A 1 
ATOM 777  C CA  . GLY A 1 96  ? -13.333 3.084   4.446   1.00 91.89 96  A 1 
ATOM 778  C C   . GLY A 1 96  ? -12.688 4.467   4.440   1.00 92.22 96  A 1 
ATOM 779  O O   . GLY A 1 96  ? -13.339 5.462   4.116   1.00 90.15 96  A 1 
ATOM 780  N N   . ASN A 1 97  ? -11.411 4.578   4.804   1.00 93.10 97  A 1 
ATOM 781  C CA  . ASN A 1 97  ? -10.743 5.882   4.917   1.00 91.49 97  A 1 
ATOM 782  C C   . ASN A 1 97  ? -10.594 6.642   3.586   1.00 91.50 97  A 1 
ATOM 783  O O   . ASN A 1 97  ? -10.445 7.867   3.622   1.00 89.53 97  A 1 
ATOM 784  C CB  . ASN A 1 97  ? -9.388  5.700   5.616   1.00 89.85 97  A 1 
ATOM 785  C CG  . ASN A 1 97  ? -9.555  5.229   7.047   1.00 85.05 97  A 1 
ATOM 786  O OD1 . ASN A 1 97  ? -9.275  4.103   7.391   1.00 74.97 97  A 1 
ATOM 787  N ND2 . ASN A 1 97  ? -10.035 6.080   7.926   1.00 74.23 97  A 1 
ATOM 788  N N   . THR A 1 98  ? -10.670 5.953   2.436   1.00 92.75 98  A 1 
ATOM 789  C CA  . THR A 1 98  ? -10.761 6.561   1.100   1.00 92.95 98  A 1 
ATOM 790  C C   . THR A 1 98  ? -12.181 6.457   0.538   1.00 93.60 98  A 1 
ATOM 791  O O   . THR A 1 98  ? -12.637 7.375   -0.137  1.00 92.60 98  A 1 
ATOM 792  C CB  . THR A 1 98  ? -9.776  5.914   0.120   1.00 92.28 98  A 1 
ATOM 793  O OG1 . THR A 1 98  ? -8.530  5.664   0.715   1.00 88.03 98  A 1 
ATOM 794  C CG2 . THR A 1 98  ? -9.525  6.787   -1.111  1.00 87.33 98  A 1 
ATOM 795  N N   . VAL A 1 99  ? -12.935 5.397   0.886   1.00 94.17 99  A 1 
ATOM 796  C CA  . VAL A 1 99  ? -14.332 5.186   0.453   1.00 94.45 99  A 1 
ATOM 797  C C   . VAL A 1 99  ? -15.214 6.394   0.790   1.00 94.68 99  A 1 
ATOM 798  O O   . VAL A 1 99  ? -15.899 6.925   -0.079  1.00 94.05 99  A 1 
ATOM 799  C CB  . VAL A 1 99  ? -14.934 3.922   1.106   1.00 94.45 99  A 1 
ATOM 800  C CG1 . VAL A 1 99  ? -16.414 3.714   0.763   1.00 92.53 99  A 1 
ATOM 801  C CG2 . VAL A 1 99  ? -14.185 2.655   0.697   1.00 92.44 99  A 1 
ATOM 802  N N   . PHE A 1 100 ? -15.198 6.883   2.026   1.00 94.72 100 A 1 
ATOM 803  C CA  . PHE A 1 100 ? -16.072 7.996   2.427   1.00 93.96 100 A 1 
ATOM 804  C C   . PHE A 1 100 ? -15.697 9.339   1.778   1.00 93.70 100 A 1 
ATOM 805  O O   . PHE A 1 100 ? -16.606 10.027  1.300   1.00 92.53 100 A 1 
ATOM 806  C CB  . PHE A 1 100 ? -16.177 8.079   3.960   1.00 93.64 100 A 1 
ATOM 807  C CG  . PHE A 1 100 ? -16.650 6.793   4.610   1.00 94.19 100 A 1 
ATOM 808  C CD1 . PHE A 1 100 ? -17.854 6.192   4.198   1.00 92.39 100 A 1 
ATOM 809  C CD2 . PHE A 1 100 ? -15.844 6.162   5.575   1.00 92.75 100 A 1 
ATOM 810  C CE1 . PHE A 1 100 ? -18.238 4.949   4.724   1.00 92.03 100 A 1 
ATOM 811  C CE2 . PHE A 1 100 ? -16.229 4.921   6.104   1.00 92.03 100 A 1 
ATOM 812  C CZ  . PHE A 1 100 ? -17.419 4.308   5.671   1.00 93.04 100 A 1 
ATOM 813  N N   . PRO A 1 101 ? -14.407 9.712   1.651   1.00 93.72 101 A 1 
ATOM 814  C CA  . PRO A 1 101 ? -13.998 10.798  0.768   1.00 92.42 101 A 1 
ATOM 815  C C   . PRO A 1 101 ? -14.486 10.649  -0.678  1.00 92.88 101 A 1 
ATOM 816  O O   . PRO A 1 101 ? -14.981 11.628  -1.228  1.00 92.05 101 A 1 
ATOM 817  C CB  . PRO A 1 101 ? -12.472 10.824  0.842   1.00 91.18 101 A 1 
ATOM 818  C CG  . PRO A 1 101 ? -12.201 10.340  2.265   1.00 89.60 101 A 1 
ATOM 819  C CD  . PRO A 1 101 ? -13.289 9.297   2.485   1.00 91.45 101 A 1 
ATOM 820  N N   . LEU A 1 102 ? -14.404 9.463   -1.288  1.00 92.49 102 A 1 
ATOM 821  C CA  . LEU A 1 102 ? -14.915 9.231   -2.646  1.00 92.22 102 A 1 
ATOM 822  C C   . LEU A 1 102 ? -16.425 9.487   -2.723  1.00 92.83 102 A 1 
ATOM 823  O O   . LEU A 1 102 ? -16.876 10.262  -3.563  1.00 91.77 102 A 1 
ATOM 824  C CB  . LEU A 1 102 ? -14.603 7.793   -3.094  1.00 92.11 102 A 1 
ATOM 825  C CG  . LEU A 1 102 ? -13.132 7.528   -3.443  1.00 90.30 102 A 1 
ATOM 826  C CD1 . LEU A 1 102 ? -12.884 6.021   -3.491  1.00 86.84 102 A 1 
ATOM 827  C CD2 . LEU A 1 102 ? -12.782 8.121   -4.808  1.00 88.26 102 A 1 
ATOM 828  N N   . LEU A 1 103 ? -17.209 8.912   -1.806  1.00 92.31 103 A 1 
ATOM 829  C CA  . LEU A 1 103 ? -18.665 9.086   -1.765  1.00 91.03 103 A 1 
ATOM 830  C C   . LEU A 1 103 ? -19.082 10.548  -1.551  1.00 91.11 103 A 1 
ATOM 831  O O   . LEU A 1 103 ? -20.092 10.985  -2.102  1.00 90.21 103 A 1 
ATOM 832  C CB  . LEU A 1 103 ? -19.254 8.191   -0.658  1.00 91.38 103 A 1 
ATOM 833  C CG  . LEU A 1 103 ? -19.166 6.679   -0.939  1.00 90.57 103 A 1 
ATOM 834  C CD1 . LEU A 1 103 ? -19.644 5.907   0.292   1.00 87.48 103 A 1 
ATOM 835  C CD2 . LEU A 1 103 ? -20.014 6.259   -2.137  1.00 88.52 103 A 1 
ATOM 836  N N   . SER A 1 104 ? -18.317 11.317  -0.780  1.00 93.36 104 A 1 
ATOM 837  C CA  . SER A 1 104 ? -18.634 12.725  -0.503  1.00 91.87 104 A 1 
ATOM 838  C C   . SER A 1 104 ? -18.187 13.702  -1.593  1.00 91.29 104 A 1 
ATOM 839  O O   . SER A 1 104 ? -18.754 14.791  -1.684  1.00 89.17 104 A 1 
ATOM 840  C CB  . SER A 1 104 ? -18.062 13.145  0.853   1.00 90.64 104 A 1 
ATOM 841  O OG  . SER A 1 104 ? -16.650 13.105  0.874   1.00 79.55 104 A 1 
ATOM 842  N N   . GLN A 1 105 ? -17.186 13.354  -2.396  1.00 92.75 105 A 1 
ATOM 843  C CA  . GLN A 1 105 ? -16.528 14.286  -3.322  1.00 91.73 105 A 1 
ATOM 844  C C   . GLN A 1 105 ? -16.651 13.903  -4.802  1.00 92.29 105 A 1 
ATOM 845  O O   . GLN A 1 105 ? -16.178 14.656  -5.658  1.00 90.75 105 A 1 
ATOM 846  C CB  . GLN A 1 105 ? -15.052 14.433  -2.950  1.00 90.34 105 A 1 
ATOM 847  C CG  . GLN A 1 105 ? -14.797 14.971  -1.532  1.00 87.16 105 A 1 
ATOM 848  C CD  . GLN A 1 105 ? -13.298 15.116  -1.276  1.00 83.89 105 A 1 
ATOM 849  O OE1 . GLN A 1 105 ? -12.563 15.706  -2.049  1.00 76.28 105 A 1 
ATOM 850  N NE2 . GLN A 1 105 ? -12.778 14.573  -0.198  1.00 73.17 105 A 1 
ATOM 851  N N   . THR A 1 106 ? -17.253 12.759  -5.118  1.00 92.23 106 A 1 
ATOM 852  C CA  . THR A 1 106 ? -17.476 12.293  -6.495  1.00 92.19 106 A 1 
ATOM 853  C C   . THR A 1 106 ? -18.902 11.773  -6.648  1.00 92.34 106 A 1 
ATOM 854  O O   . THR A 1 106 ? -19.596 11.538  -5.655  1.00 90.82 106 A 1 
ATOM 855  C CB  . THR A 1 106 ? -16.470 11.206  -6.921  1.00 92.17 106 A 1 
ATOM 856  O OG1 . THR A 1 106 ? -16.833 9.950   -6.404  1.00 89.48 106 A 1 
ATOM 857  C CG2 . THR A 1 106 ? -15.027 11.493  -6.498  1.00 88.39 106 A 1 
ATOM 858  N N   . ASN A 1 107 ? -19.346 11.553  -7.889  1.00 92.77 107 A 1 
ATOM 859  C CA  . ASN A 1 107 ? -20.625 10.903  -8.194  1.00 92.72 107 A 1 
ATOM 860  C C   . ASN A 1 107 ? -20.477 9.420   -8.568  1.00 93.91 107 A 1 
ATOM 861  O O   . ASN A 1 107 ? -21.469 8.781   -8.903  1.00 91.68 107 A 1 
ATOM 862  C CB  . ASN A 1 107 ? -21.365 11.713  -9.270  1.00 90.56 107 A 1 
ATOM 863  C CG  . ASN A 1 107 ? -21.827 13.063  -8.751  1.00 86.58 107 A 1 
ATOM 864  O OD1 . ASN A 1 107 ? -22.266 13.214  -7.621  1.00 78.17 107 A 1 
ATOM 865  N ND2 . ASN A 1 107 ? -21.747 14.088  -9.562  1.00 76.82 107 A 1 
ATOM 866  N N   . ALA A 1 108 ? -19.267 8.877   -8.501  1.00 93.28 108 A 1 
ATOM 867  C CA  . ALA A 1 108 ? -18.993 7.500   -8.881  1.00 93.99 108 A 1 
ATOM 868  C C   . ALA A 1 108 ? -19.695 6.497   -7.953  1.00 94.89 108 A 1 
ATOM 869  O O   . ALA A 1 108 ? -19.878 6.750   -6.755  1.00 93.85 108 A 1 
ATOM 870  C CB  . ALA A 1 108 ? -17.477 7.281   -8.912  1.00 93.16 108 A 1 
ATOM 871  N N   . PHE A 1 109 ? -20.057 5.339   -8.507  1.00 95.74 109 A 1 
ATOM 872  C CA  . PHE A 1 109 ? -20.375 4.153   -7.726  1.00 96.32 109 A 1 
ATOM 873  C C   . PHE A 1 109 ? -19.066 3.542   -7.214  1.00 96.92 109 A 1 
ATOM 874  O O   . PHE A 1 109 ? -18.121 3.367   -7.984  1.00 96.35 109 A 1 
ATOM 875  C CB  . PHE A 1 109 ? -21.179 3.159   -8.569  1.00 95.91 109 A 1 
ATOM 876  C CG  . PHE A 1 109 ? -21.744 2.020   -7.745  1.00 96.19 109 A 1 
ATOM 877  C CD1 . PHE A 1 109 ? -20.947 0.905   -7.430  1.00 94.98 109 A 1 
ATOM 878  C CD2 . PHE A 1 109 ? -23.058 2.094   -7.254  1.00 95.02 109 A 1 
ATOM 879  C CE1 . PHE A 1 109 ? -21.463 -0.127  -6.626  1.00 94.50 109 A 1 
ATOM 880  C CE2 . PHE A 1 109 ? -23.577 1.058   -6.454  1.00 94.53 109 A 1 
ATOM 881  C CZ  . PHE A 1 109 ? -22.780 -0.051  -6.139  1.00 95.16 109 A 1 
ATOM 882  N N   . VAL A 1 110 ? -19.006 3.219   -5.918  1.00 96.84 110 A 1 
ATOM 883  C CA  . VAL A 1 110 ? -17.786 2.724   -5.276  1.00 97.13 110 A 1 
ATOM 884  C C   . VAL A 1 110 ? -17.941 1.249   -4.921  1.00 97.42 110 A 1 
ATOM 885  O O   . VAL A 1 110 ? -18.792 0.877   -4.121  1.00 97.09 110 A 1 
ATOM 886  C CB  . VAL A 1 110 ? -17.410 3.575   -4.046  1.00 96.71 110 A 1 
ATOM 887  C CG1 . VAL A 1 110 ? -16.092 3.096   -3.421  1.00 95.29 110 A 1 
ATOM 888  C CG2 . VAL A 1 110 ? -17.229 5.057   -4.424  1.00 95.29 110 A 1 
ATOM 889  N N   . PHE A 1 111 ? -17.084 0.412   -5.472  1.00 97.75 111 A 1 
ATOM 890  C CA  . PHE A 1 111 ? -16.841 -0.934  -4.974  1.00 97.75 111 A 1 
ATOM 891  C C   . PHE A 1 111 ? -15.709 -0.866  -3.950  1.00 97.86 111 A 1 
ATOM 892  O O   . PHE A 1 111 ? -14.628 -0.368  -4.261  1.00 97.43 111 A 1 
ATOM 893  C CB  . PHE A 1 111 ? -16.512 -1.870  -6.136  1.00 97.59 111 A 1 
ATOM 894  C CG  . PHE A 1 111 ? -17.633 -2.017  -7.148  1.00 97.56 111 A 1 
ATOM 895  C CD1 . PHE A 1 111 ? -18.628 -2.992  -6.953  1.00 96.41 111 A 1 
ATOM 896  C CD2 . PHE A 1 111 ? -17.679 -1.187  -8.284  1.00 96.57 111 A 1 
ATOM 897  C CE1 . PHE A 1 111 ? -19.660 -3.145  -7.895  1.00 95.99 111 A 1 
ATOM 898  C CE2 . PHE A 1 111 ? -18.714 -1.339  -9.223  1.00 96.00 111 A 1 
ATOM 899  C CZ  . PHE A 1 111 ? -19.703 -2.322  -9.033  1.00 96.25 111 A 1 
ATOM 900  N N   . ALA A 1 112 ? -15.955 -1.329  -2.729  1.00 97.70 112 A 1 
ATOM 901  C CA  . ALA A 1 112 ? -14.980 -1.332  -1.651  1.00 97.66 112 A 1 
ATOM 902  C C   . ALA A 1 112 ? -14.663 -2.776  -1.268  1.00 97.59 112 A 1 
ATOM 903  O O   . ALA A 1 112 ? -15.558 -3.508  -0.845  1.00 96.84 112 A 1 
ATOM 904  C CB  . ALA A 1 112 ? -15.548 -0.517  -0.482  1.00 97.32 112 A 1 
ATOM 905  N N   . VAL A 1 113 ? -13.407 -3.191  -1.415  1.00 97.72 113 A 1 
ATOM 906  C CA  . VAL A 1 113 ? -12.983 -4.564  -1.131  1.00 97.37 113 A 1 
ATOM 907  C C   . VAL A 1 113 ? -11.833 -4.603  -0.131  1.00 97.25 113 A 1 
ATOM 908  O O   . VAL A 1 113 ? -10.888 -3.821  -0.214  1.00 96.15 113 A 1 
ATOM 909  C CB  . VAL A 1 113 ? -12.696 -5.342  -2.428  1.00 95.65 113 A 1 
ATOM 910  C CG1 . VAL A 1 113 ? -11.532 -4.795  -3.246  1.00 85.83 113 A 1 
ATOM 911  C CG2 . VAL A 1 113 ? -12.409 -6.818  -2.139  1.00 84.68 113 A 1 
ATOM 912  N N   . ASP A 1 114 ? -11.923 -5.526  0.820   1.00 96.56 114 A 1 
ATOM 913  C CA  . ASP A 1 114 ? -10.844 -5.838  1.756   1.00 95.93 114 A 1 
ATOM 914  C C   . ASP A 1 114 ? -10.835 -7.341  2.064   1.00 95.58 114 A 1 
ATOM 915  O O   . ASP A 1 114 ? -11.860 -8.008  1.931   1.00 94.35 114 A 1 
ATOM 916  C CB  . ASP A 1 114 ? -11.003 -5.002  3.034   1.00 95.29 114 A 1 
ATOM 917  C CG  . ASP A 1 114 ? -9.666  -4.828  3.751   1.00 94.14 114 A 1 
ATOM 918  O OD1 . ASP A 1 114 ? -9.244  -5.779  4.441   1.00 91.29 114 A 1 
ATOM 919  O OD2 . ASP A 1 114 ? -9.044  -3.754  3.565   1.00 91.01 114 A 1 
ATOM 920  N N   . ALA A 1 115 ? -9.684  -7.883  2.466   1.00 94.15 115 A 1 
ATOM 921  C CA  . ALA A 1 115 ? -9.586  -9.281  2.890   1.00 93.09 115 A 1 
ATOM 922  C C   . ALA A 1 115 ? -10.154 -9.518  4.303   1.00 92.96 115 A 1 
ATOM 923  O O   . ALA A 1 115 ? -10.419 -10.659 4.682   1.00 91.59 115 A 1 
ATOM 924  C CB  . ALA A 1 115 ? -8.117  -9.709  2.793   1.00 91.89 115 A 1 
ATOM 925  N N   . SER A 1 116 ? -10.331 -8.451  5.090   1.00 92.22 116 A 1 
ATOM 926  C CA  . SER A 1 116 ? -10.864 -8.494  6.455   1.00 92.13 116 A 1 
ATOM 927  C C   . SER A 1 116 ? -12.385 -8.319  6.467   1.00 93.15 116 A 1 
ATOM 928  O O   . SER A 1 116 ? -12.903 -7.252  6.128   1.00 93.55 116 A 1 
ATOM 929  C CB  . SER A 1 116 ? -10.180 -7.421  7.307   1.00 91.43 116 A 1 
ATOM 930  O OG  . SER A 1 116 ? -10.805 -7.263  8.565   1.00 88.76 116 A 1 
ATOM 931  N N   . ASP A 1 117 ? -13.098 -9.337  6.947   1.00 92.65 117 A 1 
ATOM 932  C CA  . ASP A 1 117 ? -14.543 -9.267  7.194   1.00 93.26 117 A 1 
ATOM 933  C C   . ASP A 1 117 ? -14.897 -8.145  8.182   1.00 94.53 117 A 1 
ATOM 934  O O   . ASP A 1 117 ? -15.858 -7.398  7.980   1.00 94.39 117 A 1 
ATOM 935  C CB  . ASP A 1 117 ? -15.035 -10.618 7.742   1.00 91.74 117 A 1 
ATOM 936  C CG  . ASP A 1 117 ? -15.066 -11.701 6.665   1.00 83.55 117 A 1 
ATOM 937  O OD1 . ASP A 1 117 ? -15.880 -11.539 5.733   1.00 77.33 117 A 1 
ATOM 938  O OD2 . ASP A 1 117 ? -14.283 -12.677 6.769   1.00 76.59 117 A 1 
ATOM 939  N N   . THR A 1 118 ? -14.084 -7.974  9.224   1.00 92.29 118 A 1 
ATOM 940  C CA  . THR A 1 118 ? -14.263 -6.912  10.222  1.00 92.55 118 A 1 
ATOM 941  C C   . THR A 1 118 ? -14.125 -5.522  9.597   1.00 93.97 118 A 1 
ATOM 942  O O   . THR A 1 118 ? -14.917 -4.626  9.897   1.00 93.79 118 A 1 
ATOM 943  C CB  . THR A 1 118 ? -13.264 -7.079  11.378  1.00 91.58 118 A 1 
ATOM 944  O OG1 . THR A 1 118 ? -13.470 -8.318  12.014  1.00 88.19 118 A 1 
ATOM 945  C CG2 . THR A 1 118 ? -13.440 -6.016  12.460  1.00 87.16 118 A 1 
ATOM 946  N N   . ALA A 1 119 ? -13.170 -5.320  8.689   1.00 93.38 119 A 1 
ATOM 947  C CA  . ALA A 1 119 ? -13.024 -4.059  7.961   1.00 93.77 119 A 1 
ATOM 948  C C   . ALA A 1 119 ? -14.278 -3.737  7.135   1.00 94.97 119 A 1 
ATOM 949  O O   . ALA A 1 119 ? -14.804 -2.624  7.217   1.00 95.29 119 A 1 
ATOM 950  C CB  . ALA A 1 119 ? -11.779 -4.133  7.074   1.00 93.34 119 A 1 
ATOM 951  N N   . ILE A 1 120 ? -14.807 -4.717  6.406   1.00 94.87 120 A 1 
ATOM 952  C CA  . ILE A 1 120 ? -16.024 -4.562  5.600   1.00 95.84 120 A 1 
ATOM 953  C C   . ILE A 1 120 ? -17.244 -4.240  6.472   1.00 96.43 120 A 1 
ATOM 954  O O   . ILE A 1 120 ? -18.004 -3.328  6.144   1.00 96.57 120 A 1 
ATOM 955  C CB  . ILE A 1 120 ? -16.238 -5.807  4.716   1.00 96.07 120 A 1 
ATOM 956  C CG1 . ILE A 1 120 ? -15.107 -5.966  3.678   1.00 95.19 120 A 1 
ATOM 957  C CG2 . ILE A 1 120 ? -17.608 -5.777  4.016   1.00 95.48 120 A 1 
ATOM 958  C CD1 . ILE A 1 120 ? -14.861 -4.758  2.759   1.00 93.44 120 A 1 
ATOM 959  N N   . GLN A 1 121 ? -17.410 -4.900  7.615   1.00 95.20 121 A 1 
ATOM 960  C CA  . GLN A 1 121 ? -18.474 -4.582  8.574   1.00 95.09 121 A 1 
ATOM 961  C C   . GLN A 1 121 ? -18.370 -3.139  9.094   1.00 95.52 121 A 1 
ATOM 962  O O   . GLN A 1 121 ? -19.388 -2.457  9.247   1.00 95.54 121 A 1 
ATOM 963  C CB  . GLN A 1 121 ? -18.411 -5.557  9.755   1.00 94.98 121 A 1 
ATOM 964  C CG  . GLN A 1 121 ? -18.868 -6.977  9.383   1.00 89.96 121 A 1 
ATOM 965  C CD  . GLN A 1 121 ? -18.619 -7.975  10.511  1.00 84.72 121 A 1 
ATOM 966  O OE1 . GLN A 1 121 ? -18.317 -7.633  11.647  1.00 77.68 121 A 1 
ATOM 967  N NE2 . GLN A 1 121 ? -18.745 -9.257  10.250  1.00 73.13 121 A 1 
ATOM 968  N N   . LEU A 1 122 ? -17.157 -2.637  9.332   1.00 93.55 122 A 1 
ATOM 969  C CA  . LEU A 1 122 ? -16.931 -1.242  9.722   1.00 92.94 122 A 1 
ATOM 970  C C   . LEU A 1 122 ? -17.340 -0.261  8.614   1.00 93.89 122 A 1 
ATOM 971  O O   . LEU A 1 122 ? -17.904 0.785   8.924   1.00 93.64 122 A 1 
ATOM 972  C CB  . LEU A 1 122 ? -15.459 -1.029  10.113  1.00 92.76 122 A 1 
ATOM 973  C CG  . LEU A 1 122 ? -15.037 -1.701  11.433  1.00 90.76 122 A 1 
ATOM 974  C CD1 . LEU A 1 122 ? -13.515 -1.620  11.575  1.00 88.34 122 A 1 
ATOM 975  C CD2 . LEU A 1 122 ? -15.669 -1.025  12.652  1.00 88.50 122 A 1 
ATOM 976  N N   . VAL A 1 123 ? -17.096 -0.590  7.345   1.00 95.12 123 A 1 
ATOM 977  C CA  . VAL A 1 123 ? -17.566 0.219   6.205   1.00 95.55 123 A 1 
ATOM 978  C C   . VAL A 1 123 ? -19.091 0.221   6.144   1.00 95.88 123 A 1 
ATOM 979  O O   . VAL A 1 123 ? -19.700 1.290   6.129   1.00 95.73 123 A 1 
ATOM 980  C CB  . VAL A 1 123 ? -16.962 -0.260  4.871   1.00 95.66 123 A 1 
ATOM 981  C CG1 . VAL A 1 123 ? -17.528 0.512   3.668   1.00 94.08 123 A 1 
ATOM 982  C CG2 . VAL A 1 123 ? -15.445 -0.062  4.849   1.00 93.90 123 A 1 
ATOM 983  N N   . GLN A 1 124 ? -19.723 -0.952  6.168   1.00 96.48 124 A 1 
ATOM 984  C CA  . GLN A 1 124 ? -21.174 -1.108  6.018   1.00 96.44 124 A 1 
ATOM 985  C C   . GLN A 1 124 ? -21.977 -0.495  7.178   1.00 96.17 124 A 1 
ATOM 986  O O   . GLN A 1 124 ? -23.096 -0.033  6.971   1.00 95.71 124 A 1 
ATOM 987  C CB  . GLN A 1 124 ? -21.503 -2.603  5.910   1.00 96.68 124 A 1 
ATOM 988  C CG  . GLN A 1 124 ? -21.038 -3.221  4.580   1.00 96.01 124 A 1 
ATOM 989  C CD  . GLN A 1 124 ? -21.255 -4.731  4.539   1.00 95.76 124 A 1 
ATOM 990  O OE1 . GLN A 1 124 ? -21.471 -5.393  5.542   1.00 90.69 124 A 1 
ATOM 991  N NE2 . GLN A 1 124 ? -21.203 -5.336  3.376   1.00 89.66 124 A 1 
ATOM 992  N N   . SER A 1 125 ? -21.423 -0.471  8.385   1.00 95.90 125 A 1 
ATOM 993  C CA  . SER A 1 125 ? -22.061 0.130   9.569   1.00 95.00 125 A 1 
ATOM 994  C C   . SER A 1 125 ? -21.801 1.633   9.722   1.00 94.65 125 A 1 
ATOM 995  O O   . SER A 1 125 ? -22.356 2.273   10.618  1.00 93.18 125 A 1 
ATOM 996  C CB  . SER A 1 125 ? -21.645 -0.624  10.837  1.00 94.49 125 A 1 
ATOM 997  O OG  . SER A 1 125 ? -20.243 -0.624  10.995  1.00 89.46 125 A 1 
ATOM 998  N N   . HIS A 1 126 ? -20.967 2.224   8.869   1.00 94.34 126 A 1 
ATOM 999  C CA  . HIS A 1 126 ? -20.622 3.636   8.973   1.00 93.32 126 A 1 
ATOM 1000 C C   . HIS A 1 126 ? -21.810 4.538   8.571   1.00 93.68 126 A 1 
ATOM 1001 O O   . HIS A 1 126 ? -22.458 4.275   7.563   1.00 93.42 126 A 1 
ATOM 1002 C CB  . HIS A 1 126 ? -19.381 3.919   8.124   1.00 92.73 126 A 1 
ATOM 1003 C CG  . HIS A 1 126 ? -18.787 5.276   8.392   1.00 91.83 126 A 1 
ATOM 1004 N ND1 . HIS A 1 126 ? -19.100 6.442   7.742   1.00 83.29 126 A 1 
ATOM 1005 C CD2 . HIS A 1 126 ? -17.860 5.588   9.348   1.00 84.14 126 A 1 
ATOM 1006 C CE1 . HIS A 1 126 ? -18.382 7.438   8.296   1.00 84.79 126 A 1 
ATOM 1007 N NE2 . HIS A 1 126 ? -17.612 6.962   9.281   1.00 86.38 126 A 1 
ATOM 1008 N N   . PRO A 1 127 ? -22.074 5.668   9.261   1.00 94.36 127 A 1 
ATOM 1009 C CA  . PRO A 1 127 ? -23.215 6.545   8.951   1.00 93.39 127 A 1 
ATOM 1010 C C   . PRO A 1 127 ? -23.224 7.155   7.540   1.00 93.47 127 A 1 
ATOM 1011 O O   . PRO A 1 127 ? -24.266 7.604   7.076   1.00 92.05 127 A 1 
ATOM 1012 C CB  . PRO A 1 127 ? -23.161 7.658   10.000  1.00 92.61 127 A 1 
ATOM 1013 C CG  . PRO A 1 127 ? -22.461 7.001   11.186  1.00 91.11 127 A 1 
ATOM 1014 C CD  . PRO A 1 127 ? -21.462 6.061   10.517  1.00 93.32 127 A 1 
ATOM 1015 N N   . GLN A 1 128 ? -22.070 7.230   6.883   1.00 94.20 128 A 1 
ATOM 1016 C CA  . GLN A 1 128 ? -21.934 7.718   5.506   1.00 93.48 128 A 1 
ATOM 1017 C C   . GLN A 1 128 ? -21.981 6.599   4.453   1.00 94.48 128 A 1 
ATOM 1018 O O   . GLN A 1 128 ? -21.785 6.888   3.273   1.00 93.87 128 A 1 
ATOM 1019 C CB  . GLN A 1 128 ? -20.637 8.536   5.344   1.00 92.05 128 A 1 
ATOM 1020 C CG  . GLN A 1 128 ? -20.568 9.759   6.258   1.00 87.44 128 A 1 
ATOM 1021 C CD  . GLN A 1 128 ? -19.278 10.547  6.046   1.00 82.86 128 A 1 
ATOM 1022 O OE1 . GLN A 1 128 ? -18.168 10.034  6.088   1.00 75.24 128 A 1 
ATOM 1023 N NE2 . GLN A 1 128 ? -19.361 11.840  5.832   1.00 72.46 128 A 1 
ATOM 1024 N N   . PHE A 1 129 ? -22.188 5.344   4.850   1.00 94.67 129 A 1 
ATOM 1025 C CA  . PHE A 1 129 ? -22.355 4.250   3.902   1.00 95.22 129 A 1 
ATOM 1026 C C   . PHE A 1 129 ? -23.711 4.375   3.204   1.00 95.39 129 A 1 
ATOM 1027 O O   . PHE A 1 129 ? -24.749 4.435   3.859   1.00 94.58 129 A 1 
ATOM 1028 C CB  . PHE A 1 129 ? -22.207 2.901   4.614   1.00 95.21 129 A 1 
ATOM 1029 C CG  . PHE A 1 129 ? -22.340 1.714   3.678   1.00 95.97 129 A 1 
ATOM 1030 C CD1 . PHE A 1 129 ? -23.527 0.953   3.653   1.00 94.30 129 A 1 
ATOM 1031 C CD2 . PHE A 1 129 ? -21.287 1.386   2.807   1.00 94.84 129 A 1 
ATOM 1032 C CE1 . PHE A 1 129 ? -23.649 -0.135  2.773   1.00 94.27 129 A 1 
ATOM 1033 C CE2 . PHE A 1 129 ? -21.410 0.298   1.925   1.00 94.56 129 A 1 
ATOM 1034 C CZ  . PHE A 1 129 ? -22.590 -0.466  1.908   1.00 95.52 129 A 1 
ATOM 1035 N N   . ASP A 1 130 ? -23.689 4.410   1.878   1.00 95.47 130 A 1 
ATOM 1036 C CA  . ASP A 1 130 ? -24.883 4.456   1.036   1.00 95.30 130 A 1 
ATOM 1037 C C   . ASP A 1 130 ? -24.888 3.232   0.105   1.00 95.99 130 A 1 
ATOM 1038 O O   . ASP A 1 130 ? -24.097 3.189   -0.843  1.00 95.45 130 A 1 
ATOM 1039 C CB  . ASP A 1 130 ? -24.910 5.785   0.262   1.00 94.13 130 A 1 
ATOM 1040 C CG  . ASP A 1 130 ? -26.091 5.894   -0.705  1.00 93.59 130 A 1 
ATOM 1041 O OD1 . ASP A 1 130 ? -26.930 4.962   -0.750  1.00 91.00 130 A 1 
ATOM 1042 O OD2 . ASP A 1 130 ? -26.137 6.916   -1.427  1.00 89.19 130 A 1 
ATOM 1043 N N   . PRO A 1 131 ? -25.768 2.239   0.341   1.00 96.42 131 A 1 
ATOM 1044 C CA  . PRO A 1 131 ? -25.831 1.036   -0.489  1.00 96.31 131 A 1 
ATOM 1045 C C   . PRO A 1 131 ? -26.274 1.306   -1.933  1.00 96.49 131 A 1 
ATOM 1046 O O   . PRO A 1 131 ? -26.039 0.476   -2.804  1.00 95.50 131 A 1 
ATOM 1047 C CB  . PRO A 1 131 ? -26.807 0.103   0.236   1.00 95.70 131 A 1 
ATOM 1048 C CG  . PRO A 1 131 ? -27.729 1.061   0.981   1.00 93.98 131 A 1 
ATOM 1049 C CD  . PRO A 1 131 ? -26.788 2.193   1.380   1.00 96.25 131 A 1 
ATOM 1050 N N   . CYS A 1 132 ? -26.886 2.471   -2.218  1.00 95.65 132 A 1 
ATOM 1051 C CA  . CYS A 1 132 ? -27.213 2.873   -3.589  1.00 95.42 132 A 1 
ATOM 1052 C C   . CYS A 1 132 ? -25.979 3.354   -4.369  1.00 95.59 132 A 1 
ATOM 1053 O O   . CYS A 1 132 ? -26.019 3.418   -5.595  1.00 93.95 132 A 1 
ATOM 1054 C CB  . CYS A 1 132 ? -28.282 3.973   -3.558  1.00 95.14 132 A 1 
ATOM 1055 S SG  . CYS A 1 132 ? -29.818 3.350   -2.821  1.00 90.71 132 A 1 
ATOM 1056 N N   . ARG A 1 133 ? -24.898 3.710   -3.664  1.00 96.44 133 A 1 
ATOM 1057 C CA  . ARG A 1 133 ? -23.663 4.246   -4.249  1.00 96.57 133 A 1 
ATOM 1058 C C   . ARG A 1 133 ? -22.406 3.456   -3.888  1.00 97.28 133 A 1 
ATOM 1059 O O   . ARG A 1 133 ? -21.341 3.749   -4.424  1.00 96.47 133 A 1 
ATOM 1060 C CB  . ARG A 1 133 ? -23.507 5.712   -3.845  1.00 94.99 133 A 1 
ATOM 1061 C CG  . ARG A 1 133 ? -24.609 6.604   -4.446  1.00 89.66 133 A 1 
ATOM 1062 C CD  . ARG A 1 133 ? -24.298 8.086   -4.242  1.00 87.35 133 A 1 
ATOM 1063 N NE  . ARG A 1 133 ? -23.026 8.437   -4.889  1.00 82.16 133 A 1 
ATOM 1064 C CZ  . ARG A 1 133 ? -22.150 9.338   -4.516  1.00 81.18 133 A 1 
ATOM 1065 N NH1 . ARG A 1 133 ? -22.389 10.235  -3.606  1.00 70.61 133 A 1 
ATOM 1066 N NH2 . ARG A 1 133 ? -20.975 9.328   -5.065  1.00 69.74 133 A 1 
ATOM 1067 N N   . CYS A 1 134 ? -22.506 2.491   -2.988  1.00 96.51 134 A 1 
ATOM 1068 C CA  . CYS A 1 134 ? -21.368 1.698   -2.543  1.00 96.82 134 A 1 
ATOM 1069 C C   . CYS A 1 134 ? -21.730 0.226   -2.350  1.00 97.06 134 A 1 
ATOM 1070 O O   . CYS A 1 134 ? -22.669 -0.103  -1.630  1.00 96.40 134 A 1 
ATOM 1071 C CB  . CYS A 1 134 ? -20.809 2.319   -1.260  1.00 96.22 134 A 1 
ATOM 1072 S SG  . CYS A 1 134 ? -19.255 1.513   -0.784  1.00 95.15 134 A 1 
ATOM 1073 N N   . LYS A 1 135 ? -20.935 -0.667  -2.930  1.00 97.06 135 A 1 
ATOM 1074 C CA  . LYS A 1 135 ? -20.958 -2.104  -2.643  1.00 97.18 135 A 1 
ATOM 1075 C C   . LYS A 1 135 ? -19.661 -2.476  -1.923  1.00 97.53 135 A 1 
ATOM 1076 O O   . LYS A 1 135 ? -18.607 -2.496  -2.548  1.00 97.13 135 A 1 
ATOM 1077 C CB  . LYS A 1 135 ? -21.176 -2.890  -3.948  1.00 96.63 135 A 1 
ATOM 1078 C CG  . LYS A 1 135 ? -21.234 -4.410  -3.728  1.00 95.78 135 A 1 
ATOM 1079 C CD  . LYS A 1 135 ? -21.424 -5.169  -5.053  1.00 93.62 135 A 1 
ATOM 1080 C CE  . LYS A 1 135 ? -21.410 -6.685  -4.812  1.00 87.87 135 A 1 
ATOM 1081 N NZ  . LYS A 1 135 ? -21.389 -7.471  -6.078  1.00 82.73 135 A 1 
ATOM 1082 N N   . ALA A 1 136 ? -19.745 -2.774  -0.627  1.00 97.40 136 A 1 
ATOM 1083 C CA  . ALA A 1 136 ? -18.615 -3.250  0.163   1.00 97.62 136 A 1 
ATOM 1084 C C   . ALA A 1 136 ? -18.693 -4.772  0.337   1.00 97.60 136 A 1 
ATOM 1085 O O   . ALA A 1 136 ? -19.744 -5.294  0.711   1.00 96.96 136 A 1 
ATOM 1086 C CB  . ALA A 1 136 ? -18.581 -2.499  1.499   1.00 97.45 136 A 1 
ATOM 1087 N N   . PHE A 1 137 ? -17.596 -5.482  0.083   1.00 97.76 137 A 1 
ATOM 1088 C CA  . PHE A 1 137 ? -17.543 -6.940  0.173   1.00 97.48 137 A 1 
ATOM 1089 C C   . PHE A 1 137 ? -16.153 -7.447  0.573   1.00 97.29 137 A 1 
ATOM 1090 O O   . PHE A 1 137 ? -15.137 -6.820  0.280   1.00 96.54 137 A 1 
ATOM 1091 C CB  . PHE A 1 137 ? -18.005 -7.570  -1.149  1.00 97.20 137 A 1 
ATOM 1092 C CG  . PHE A 1 137 ? -17.188 -7.200  -2.370  1.00 97.38 137 A 1 
ATOM 1093 C CD1 . PHE A 1 137 ? -17.490 -6.031  -3.096  1.00 96.28 137 A 1 
ATOM 1094 C CD2 . PHE A 1 137 ? -16.135 -8.027  -2.796  1.00 96.30 137 A 1 
ATOM 1095 C CE1 . PHE A 1 137 ? -16.747 -5.695  -4.236  1.00 95.39 137 A 1 
ATOM 1096 C CE2 . PHE A 1 137 ? -15.392 -7.690  -3.940  1.00 95.64 137 A 1 
ATOM 1097 C CZ  . PHE A 1 137 ? -15.698 -6.522  -4.661  1.00 95.72 137 A 1 
ATOM 1098 N N   . CYS A 1 138 ? -16.132 -8.592  1.254   1.00 96.70 138 A 1 
ATOM 1099 C CA  . CYS A 1 138 ? -14.894 -9.277  1.606   1.00 96.30 138 A 1 
ATOM 1100 C C   . CYS A 1 138 ? -14.398 -10.099 0.411   1.00 96.09 138 A 1 
ATOM 1101 O O   . CYS A 1 138 ? -15.178 -10.826 -0.193  1.00 94.76 138 A 1 
ATOM 1102 C CB  . CYS A 1 138 ? -15.134 -10.137 2.848   1.00 95.02 138 A 1 
ATOM 1103 S SG  . CYS A 1 138 ? -13.577 -10.805 3.481   1.00 88.48 138 A 1 
ATOM 1104 N N   . CYS A 1 139 ? -13.132 -9.947  0.061   1.00 95.83 139 A 1 
ATOM 1105 C CA  . CYS A 1 139 ? -12.459 -10.736 -0.971  1.00 95.61 139 A 1 
ATOM 1106 C C   . CYS A 1 139 ? -10.946 -10.649 -0.749  1.00 95.22 139 A 1 
ATOM 1107 O O   . CYS A 1 139 ? -10.370 -9.556  -0.737  1.00 94.41 139 A 1 
ATOM 1108 C CB  . CYS A 1 139 ? -12.860 -10.209 -2.356  1.00 95.75 139 A 1 
ATOM 1109 S SG  . CYS A 1 139 ? -11.897 -10.945 -3.714  1.00 95.13 139 A 1 
ATOM 1110 N N   . ASP A 1 140 ? -10.306 -11.796 -0.593  1.00 93.92 140 A 1 
ATOM 1111 C CA  . ASP A 1 140 ? -8.850  -11.884 -0.605  1.00 93.40 140 A 1 
ATOM 1112 C C   . ASP A 1 140 ? -8.352  -11.911 -2.055  1.00 93.89 140 A 1 
ATOM 1113 O O   . ASP A 1 140 ? -8.278  -12.963 -2.697  1.00 93.09 140 A 1 
ATOM 1114 C CB  . ASP A 1 140 ? -8.377  -13.092 0.213   1.00 91.70 140 A 1 
ATOM 1115 C CG  . ASP A 1 140 ? -6.848  -13.207 0.293   1.00 90.34 140 A 1 
ATOM 1116 O OD1 . ASP A 1 140 ? -6.132  -12.443 -0.407  1.00 88.48 140 A 1 
ATOM 1117 O OD2 . ASP A 1 140 ? -6.381  -14.086 1.046   1.00 86.97 140 A 1 
ATOM 1118 N N   . VAL A 1 141 ? -7.969  -10.744 -2.571  1.00 94.35 141 A 1 
ATOM 1119 C CA  . VAL A 1 141 ? -7.514  -10.554 -3.960  1.00 94.76 141 A 1 
ATOM 1120 C C   . VAL A 1 141 ? -6.263  -11.360 -4.326  1.00 94.18 141 A 1 
ATOM 1121 O O   . VAL A 1 141 ? -5.907  -11.442 -5.503  1.00 93.15 141 A 1 
ATOM 1122 C CB  . VAL A 1 141 ? -7.282  -9.066  -4.274  1.00 95.24 141 A 1 
ATOM 1123 C CG1 . VAL A 1 141 ? -8.563  -8.248  -4.087  1.00 94.16 141 A 1 
ATOM 1124 C CG2 . VAL A 1 141 ? -6.171  -8.439  -3.419  1.00 94.00 141 A 1 
ATOM 1125 N N   . THR A 1 142 ? -5.599  -11.968 -3.337  1.00 92.76 142 A 1 
ATOM 1126 C CA  . THR A 1 142 ? -4.458  -12.865 -3.561  1.00 91.05 142 A 1 
ATOM 1127 C C   . THR A 1 142 ? -4.881  -14.303 -3.880  1.00 89.91 142 A 1 
ATOM 1128 O O   . THR A 1 142 ? -4.047  -15.093 -4.316  1.00 87.85 142 A 1 
ATOM 1129 C CB  . THR A 1 142 ? -3.480  -12.865 -2.381  1.00 90.32 142 A 1 
ATOM 1130 O OG1 . THR A 1 142 ? -3.960  -13.571 -1.263  1.00 88.73 142 A 1 
ATOM 1131 C CG2 . THR A 1 142 ? -3.086  -11.461 -1.921  1.00 88.27 142 A 1 
ATOM 1132 N N   . ARG A 1 143 ? -6.168  -14.646 -3.670  1.00 91.03 143 A 1 
ATOM 1133 C CA  . ARG A 1 143 ? -6.698  -16.011 -3.790  1.00 90.34 143 A 1 
ATOM 1134 C C   . ARG A 1 143 ? -7.995  -16.092 -4.583  1.00 91.59 143 A 1 
ATOM 1135 O O   . ARG A 1 143 ? -8.243  -17.094 -5.243  1.00 90.67 143 A 1 
ATOM 1136 C CB  . ARG A 1 143 ? -6.932  -16.577 -2.390  1.00 87.65 143 A 1 
ATOM 1137 C CG  . ARG A 1 143 ? -5.663  -16.584 -1.527  1.00 81.14 143 A 1 
ATOM 1138 C CD  . ARG A 1 143 ? -5.935  -17.113 -0.127  1.00 77.39 143 A 1 
ATOM 1139 N NE  . ARG A 1 143 ? -6.251  -18.554 -0.143  1.00 68.98 143 A 1 
ATOM 1140 C CZ  . ARG A 1 143 ? -6.059  -19.398 0.851   1.00 61.62 143 A 1 
ATOM 1141 N NH1 . ARG A 1 143 ? -5.624  -19.002 2.014   1.00 57.09 143 A 1 
ATOM 1142 N NH2 . ARG A 1 143 ? -6.297  -20.671 0.685   1.00 52.86 143 A 1 
ATOM 1143 N N   . GLU A 1 144 ? -8.828  -15.059 -4.484  1.00 91.79 144 A 1 
ATOM 1144 C CA  . GLU A 1 144 ? -10.161 -15.000 -5.070  1.00 93.06 144 A 1 
ATOM 1145 C C   . GLU A 1 144 ? -10.169 -14.056 -6.274  1.00 94.22 144 A 1 
ATOM 1146 O O   . GLU A 1 144 ? -9.414  -13.082 -6.332  1.00 93.82 144 A 1 
ATOM 1147 C CB  . GLU A 1 144 ? -11.173 -14.555 -4.007  1.00 92.44 144 A 1 
ATOM 1148 C CG  . GLU A 1 144 ? -11.278 -15.522 -2.816  1.00 90.09 144 A 1 
ATOM 1149 C CD  . GLU A 1 144 ? -12.161 -14.934 -1.713  1.00 89.85 144 A 1 
ATOM 1150 O OE1 . GLU A 1 144 ? -11.596 -14.375 -0.742  1.00 82.38 144 A 1 
ATOM 1151 O OE2 . GLU A 1 144 ? -13.399 -15.026 -1.844  1.00 83.33 144 A 1 
ATOM 1152 N N   . ARG A 1 145 ? -11.044 -14.333 -7.249  1.00 95.07 145 A 1 
ATOM 1153 C CA  . ARG A 1 145 ? -11.206 -13.479 -8.427  1.00 95.79 145 A 1 
ATOM 1154 C C   . ARG A 1 145 ? -12.150 -12.324 -8.115  1.00 96.62 145 A 1 
ATOM 1155 O O   . ARG A 1 145 ? -13.297 -12.537 -7.720  1.00 96.26 145 A 1 
ATOM 1156 C CB  . ARG A 1 145 ? -11.711 -14.285 -9.627  1.00 94.83 145 A 1 
ATOM 1157 C CG  . ARG A 1 145 ? -10.718 -15.373 -10.058 1.00 89.83 145 A 1 
ATOM 1158 C CD  . ARG A 1 145 ? -11.253 -16.161 -11.254 1.00 88.50 145 A 1 
ATOM 1159 N NE  . ARG A 1 145 ? -11.338 -15.330 -12.470 1.00 81.53 145 A 1 
ATOM 1160 C CZ  . ARG A 1 145 ? -12.286 -15.341 -13.387 1.00 77.46 145 A 1 
ATOM 1161 N NH1 . ARG A 1 145 ? -13.309 -16.154 -13.329 1.00 70.80 145 A 1 
ATOM 1162 N NH2 . ARG A 1 145 ? -12.209 -14.517 -14.381 1.00 67.10 145 A 1 
ATOM 1163 N N   . LEU A 1 146 ? -11.709 -11.098 -8.371  1.00 96.02 146 A 1 
ATOM 1164 C CA  . LEU A 1 146 ? -12.540 -9.898  -8.212  1.00 96.61 146 A 1 
ATOM 1165 C C   . LEU A 1 146 ? -13.809 -9.955  -9.073  1.00 96.86 146 A 1 
ATOM 1166 O O   . LEU A 1 146 ? -14.870 -9.516  -8.633  1.00 96.32 146 A 1 
ATOM 1167 C CB  . LEU A 1 146 ? -11.707 -8.667  -8.594  1.00 96.63 146 A 1 
ATOM 1168 C CG  . LEU A 1 146 ? -10.681 -8.248  -7.531  1.00 96.11 146 A 1 
ATOM 1169 C CD1 . LEU A 1 146 ? -9.684  -7.272  -8.148  1.00 94.80 146 A 1 
ATOM 1170 C CD2 . LEU A 1 146 ? -11.368 -7.561  -6.346  1.00 95.21 146 A 1 
ATOM 1171 N N   . ALA A 1 147 ? -13.709 -10.511 -10.272 1.00 96.51 147 A 1 
ATOM 1172 C CA  . ALA A 1 147 ? -14.823 -10.641 -11.207 1.00 96.19 147 A 1 
ATOM 1173 C C   . ALA A 1 147 ? -16.021 -11.401 -10.609 1.00 96.06 147 A 1 
ATOM 1174 O O   . ALA A 1 147 ? -17.161 -10.987 -10.807 1.00 94.67 147 A 1 
ATOM 1175 C CB  . ALA A 1 147 ? -14.300 -11.324 -12.478 1.00 95.27 147 A 1 
ATOM 1176 N N   . ASP A 1 148 ? -15.769 -12.437 -9.805  1.00 96.20 148 A 1 
ATOM 1177 C CA  . ASP A 1 148 ? -16.816 -13.273 -9.206  1.00 95.74 148 A 1 
ATOM 1178 C C   . ASP A 1 148 ? -17.631 -12.498 -8.150  1.00 95.70 148 A 1 
ATOM 1179 O O   . ASP A 1 148 ? -18.818 -12.746 -7.944  1.00 93.99 148 A 1 
ATOM 1180 C CB  . ASP A 1 148 ? -16.178 -14.535 -8.590  1.00 94.94 148 A 1 
ATOM 1181 C CG  . ASP A 1 148 ? -15.380 -15.410 -9.581  1.00 94.09 148 A 1 
ATOM 1182 O OD1 . ASP A 1 148 ? -15.572 -15.300 -10.817 1.00 91.41 148 A 1 
ATOM 1183 O OD2 . ASP A 1 148 ? -14.530 -16.194 -9.102  1.00 91.44 148 A 1 
ATOM 1184 N N   . HIS A 1 149 ? -17.028 -11.493 -7.514  1.00 95.55 149 A 1 
ATOM 1185 C CA  . HIS A 1 149 ? -17.671 -10.646 -6.504  1.00 94.83 149 A 1 
ATOM 1186 C C   . HIS A 1 149 ? -18.338 -9.391  -7.093  1.00 95.19 149 A 1 
ATOM 1187 O O   . HIS A 1 149 ? -19.333 -8.895  -6.546  1.00 93.04 149 A 1 
ATOM 1188 C CB  . HIS A 1 149 ? -16.630 -10.245 -5.456  1.00 94.18 149 A 1 
ATOM 1189 C CG  . HIS A 1 149 ? -16.150 -11.396 -4.616  1.00 94.29 149 A 1 
ATOM 1190 N ND1 . HIS A 1 149 ? -16.719 -11.824 -3.426  1.00 85.32 149 A 1 
ATOM 1191 C CD2 . HIS A 1 149 ? -15.067 -12.184 -4.878  1.00 86.39 149 A 1 
ATOM 1192 C CE1 . HIS A 1 149 ? -15.974 -12.846 -2.981  1.00 86.69 149 A 1 
ATOM 1193 N NE2 . HIS A 1 149 ? -14.969 -13.098 -3.835  1.00 88.95 149 A 1 
ATOM 1194 N N   . LEU A 1 150 ? -17.789 -8.840  -8.173  1.00 94.66 150 A 1 
ATOM 1195 C CA  . LEU A 1 150 ? -18.368 -7.676  -8.852  1.00 93.59 150 A 1 
ATOM 1196 C C   . LEU A 1 150 ? -19.667 -8.053  -9.570  1.00 91.29 150 A 1 
ATOM 1197 O O   . LEU A 1 150 ? -20.670 -7.345  -9.435  1.00 84.10 150 A 1 
ATOM 1198 C CB  . LEU A 1 150 ? -17.332 -7.056  -9.809  1.00 93.52 150 A 1 
ATOM 1199 C CG  . LEU A 1 150 ? -16.147 -6.370  -9.102  1.00 93.50 150 A 1 
ATOM 1200 C CD1 . LEU A 1 150 ? -15.179 -5.825  -10.149 1.00 90.01 150 A 1 
ATOM 1201 C CD2 . LEU A 1 150 ? -16.583 -5.193  -8.228  1.00 89.53 150 A 1 
ATOM 1202 N N   . GLY A 1 151 ? -19.681 -9.191  -10.234 1.00 90.61 151 A 1 
ATOM 1203 C CA  . GLY A 1 151 ? -20.753 -9.723  -11.069 1.00 89.14 151 A 1 
ATOM 1204 C C   . GLY A 1 151 ? -20.278 -9.966  -12.502 1.00 90.33 151 A 1 
ATOM 1205 O O   . GLY A 1 151 ? -19.321 -9.347  -12.967 1.00 87.44 151 A 1 
ATOM 1206 N N   . GLU A 1 152 ? -20.948 -10.874 -13.194 1.00 85.93 152 A 1 
ATOM 1207 C CA  . GLU A 1 152 ? -20.581 -11.250 -14.561 1.00 86.34 152 A 1 
ATOM 1208 C C   . GLU A 1 152 ? -20.631 -10.043 -15.510 1.00 87.62 152 A 1 
ATOM 1209 O O   . GLU A 1 152 ? -21.607 -9.293  -15.549 1.00 84.11 152 A 1 
ATOM 1210 C CB  . GLU A 1 152 ? -21.495 -12.392 -15.031 1.00 82.19 152 A 1 
ATOM 1211 C CG  . GLU A 1 152 ? -21.030 -13.001 -16.363 1.00 72.40 152 A 1 
ATOM 1212 C CD  . GLU A 1 152 ? -21.870 -14.215 -16.802 1.00 66.54 152 A 1 
ATOM 1213 O OE1 . GLU A 1 152 ? -21.485 -14.833 -17.820 1.00 60.96 152 A 1 
ATOM 1214 O OE2 . GLU A 1 152 ? -22.883 -14.520 -16.131 1.00 61.50 152 A 1 
ATOM 1215 N N   . GLY A 1 153 ? -19.547 -9.833  -16.252 1.00 88.98 153 A 1 
ATOM 1216 C CA  . GLY A 1 153 ? -19.429 -8.733  -17.216 1.00 90.51 153 A 1 
ATOM 1217 C C   . GLY A 1 153 ? -19.271 -7.332  -16.610 1.00 92.83 153 A 1 
ATOM 1218 O O   . GLY A 1 153 ? -19.202 -6.362  -17.362 1.00 90.19 153 A 1 
ATOM 1219 N N   . VAL A 1 154 ? -19.198 -7.194  -15.279 1.00 93.79 154 A 1 
ATOM 1220 C CA  . VAL A 1 154 ? -18.967 -5.894  -14.633 1.00 94.85 154 A 1 
ATOM 1221 C C   . VAL A 1 154 ? -17.496 -5.503  -14.753 1.00 95.82 154 A 1 
ATOM 1222 O O   . VAL A 1 154 ? -16.614 -6.168  -14.216 1.00 95.00 154 A 1 
ATOM 1223 C CB  . VAL A 1 154 ? -19.437 -5.876  -13.166 1.00 93.62 154 A 1 
ATOM 1224 C CG1 . VAL A 1 154 ? -19.157 -4.525  -12.493 1.00 90.49 154 A 1 
ATOM 1225 C CG2 . VAL A 1 154 ? -20.947 -6.131  -13.076 1.00 91.09 154 A 1 
ATOM 1226 N N   . LEU A 1 155 ? -17.259 -4.376  -15.425 1.00 96.15 155 A 1 
ATOM 1227 C CA  . LEU A 1 155 ? -15.947 -3.741  -15.531 1.00 96.45 155 A 1 
ATOM 1228 C C   . LEU A 1 155 ? -16.005 -2.337  -14.931 1.00 96.77 155 A 1 
ATOM 1229 O O   . LEU A 1 155 ? -16.972 -1.604  -15.143 1.00 95.67 155 A 1 
ATOM 1230 C CB  . LEU A 1 155 ? -15.491 -3.691  -16.998 1.00 95.73 155 A 1 
ATOM 1231 C CG  . LEU A 1 155 ? -15.341 -5.053  -17.699 1.00 94.86 155 A 1 
ATOM 1232 C CD1 . LEU A 1 155 ? -14.916 -4.824  -19.151 1.00 92.48 155 A 1 
ATOM 1233 C CD2 . LEU A 1 155 ? -14.296 -5.948  -17.038 1.00 92.22 155 A 1 
ATOM 1234 N N   . VAL A 1 156 ? -14.950 -1.941  -14.212 1.00 96.97 156 A 1 
ATOM 1235 C CA  . VAL A 1 156 ? -14.853 -0.625  -13.565 1.00 97.25 156 A 1 
ATOM 1236 C C   . VAL A 1 156 ? -14.003 0.348   -14.384 1.00 97.17 156 A 1 
ATOM 1237 O O   . VAL A 1 156 ? -13.131 -0.051  -15.157 1.00 96.73 156 A 1 
ATOM 1238 C CB  . VAL A 1 156 ? -14.366 -0.738  -12.107 1.00 97.14 156 A 1 
ATOM 1239 C CG1 . VAL A 1 156 ? -15.320 -1.602  -11.273 1.00 95.37 156 A 1 
ATOM 1240 C CG2 . VAL A 1 156 ? -12.948 -1.308  -11.987 1.00 94.42 156 A 1 
ATOM 1241 N N   . ASP A 1 157 ? -14.248 1.651   -14.195 1.00 96.98 157 A 1 
ATOM 1242 C CA  . ASP A 1 157 ? -13.476 2.711   -14.855 1.00 96.81 157 A 1 
ATOM 1243 C C   . ASP A 1 157 ? -12.100 2.915   -14.218 1.00 96.89 157 A 1 
ATOM 1244 O O   . ASP A 1 157 ? -11.111 3.167   -14.912 1.00 96.18 157 A 1 
ATOM 1245 C CB  . ASP A 1 157 ? -14.232 4.038   -14.753 1.00 96.28 157 A 1 
ATOM 1246 C CG  . ASP A 1 157 ? -15.539 4.065   -15.522 1.00 95.56 157 A 1 
ATOM 1247 O OD1 . ASP A 1 157 ? -15.461 3.980   -16.760 1.00 92.56 157 A 1 
ATOM 1248 O OD2 . ASP A 1 157 ? -16.590 4.253   -14.877 1.00 92.21 157 A 1 
ATOM 1249 N N   . VAL A 1 158 ? -12.061 2.863   -12.888 1.00 97.00 158 A 1 
ATOM 1250 C CA  . VAL A 1 158 ? -10.877 3.153   -12.080 1.00 97.36 158 A 1 
ATOM 1251 C C   . VAL A 1 158 ? -10.701 2.079   -11.015 1.00 97.70 158 A 1 
ATOM 1252 O O   . VAL A 1 158 ? -11.640 1.738   -10.303 1.00 97.38 158 A 1 
ATOM 1253 C CB  . VAL A 1 158 ? -10.975 4.557   -11.442 1.00 96.81 158 A 1 
ATOM 1254 C CG1 . VAL A 1 158 ? -9.819  4.841   -10.474 1.00 95.22 158 A 1 
ATOM 1255 C CG2 . VAL A 1 158 ? -10.958 5.661   -12.512 1.00 95.39 158 A 1 
ATOM 1256 N N   . VAL A 1 159 ? -9.471  1.604   -10.851 1.00 97.61 159 A 1 
ATOM 1257 C CA  . VAL A 1 159 ? -9.045  0.835   -9.677  1.00 97.68 159 A 1 
ATOM 1258 C C   . VAL A 1 159 ? -8.092  1.684   -8.847  1.00 97.41 159 A 1 
ATOM 1259 O O   . VAL A 1 159 ? -7.089  2.179   -9.361  1.00 96.86 159 A 1 
ATOM 1260 C CB  . VAL A 1 159 ? -8.418  -0.515  -10.057 1.00 97.68 159 A 1 
ATOM 1261 C CG1 . VAL A 1 159 ? -7.947  -1.273  -8.808  1.00 96.69 159 A 1 
ATOM 1262 C CG2 . VAL A 1 159 ? -9.430  -1.406  -10.792 1.00 96.61 159 A 1 
ATOM 1263 N N   . LEU A 1 160 ? -8.398  1.847   -7.559  1.00 97.43 160 A 1 
ATOM 1264 C CA  . LEU A 1 160 ? -7.528  2.459   -6.558  1.00 97.19 160 A 1 
ATOM 1265 C C   . LEU A 1 160 ? -6.820  1.373   -5.753  1.00 97.43 160 A 1 
ATOM 1266 O O   . LEU A 1 160 ? -7.459  0.545   -5.100  1.00 96.62 160 A 1 
ATOM 1267 C CB  . LEU A 1 160 ? -8.343  3.374   -5.632  1.00 95.98 160 A 1 
ATOM 1268 C CG  . LEU A 1 160 ? -8.791  4.700   -6.264  1.00 92.60 160 A 1 
ATOM 1269 C CD1 . LEU A 1 160 ? -9.750  5.413   -5.316  1.00 89.46 160 A 1 
ATOM 1270 C CD2 . LEU A 1 160 ? -7.611  5.641   -6.508  1.00 89.50 160 A 1 
ATOM 1271 N N   . LEU A 1 161 ? -5.495  1.430   -5.746  1.00 96.50 161 A 1 
ATOM 1272 C CA  . LEU A 1 161 ? -4.624  0.564   -4.961  1.00 96.23 161 A 1 
ATOM 1273 C C   . LEU A 1 161 ? -3.754  1.443   -4.056  1.00 96.21 161 A 1 
ATOM 1274 O O   . LEU A 1 161 ? -2.656  1.869   -4.424  1.00 94.65 161 A 1 
ATOM 1275 C CB  . LEU A 1 161 ? -3.843  -0.334  -5.938  1.00 95.15 161 A 1 
ATOM 1276 C CG  . LEU A 1 161 ? -3.083  -1.490  -5.269  1.00 92.71 161 A 1 
ATOM 1277 C CD1 . LEU A 1 161 ? -4.022  -2.500  -4.608  1.00 89.99 161 A 1 
ATOM 1278 C CD2 . LEU A 1 161 ? -2.273  -2.237  -6.332  1.00 90.41 161 A 1 
ATOM 1279 N N   . VAL A 1 162 ? -4.292  1.798   -2.882  1.00 95.58 162 A 1 
ATOM 1280 C CA  . VAL A 1 162 ? -3.756  2.852   -2.006  1.00 94.79 162 A 1 
ATOM 1281 C C   . VAL A 1 162 ? -3.385  2.283   -0.641  1.00 93.92 162 A 1 
ATOM 1282 O O   . VAL A 1 162 ? -4.254  2.015   0.183   1.00 91.82 162 A 1 
ATOM 1283 C CB  . VAL A 1 162 ? -4.755  4.024   -1.884  1.00 93.84 162 A 1 
ATOM 1284 C CG1 . VAL A 1 162 ? -4.221  5.110   -0.939  1.00 91.34 162 A 1 
ATOM 1285 C CG2 . VAL A 1 162 ? -5.011  4.686   -3.245  1.00 91.62 162 A 1 
ATOM 1286 N N   . PHE A 1 163 ? -2.079  2.158   -0.372  1.00 94.23 163 A 1 
ATOM 1287 C CA  . PHE A 1 163 ? -1.518  1.522   0.830   1.00 93.49 163 A 1 
ATOM 1288 C C   . PHE A 1 163 ? -2.048  0.102   1.075   1.00 93.18 163 A 1 
ATOM 1289 O O   . PHE A 1 163 ? -2.296  -0.287  2.217   1.00 91.27 163 A 1 
ATOM 1290 C CB  . PHE A 1 163 ? -1.667  2.426   2.068   1.00 92.56 163 A 1 
ATOM 1291 C CG  . PHE A 1 163 ? -1.049  3.799   1.921   1.00 92.15 163 A 1 
ATOM 1292 C CD1 . PHE A 1 163 ? 0.346   3.950   1.975   1.00 90.00 163 A 1 
ATOM 1293 C CD2 . PHE A 1 163 ? -1.866  4.930   1.717   1.00 90.28 163 A 1 
ATOM 1294 C CE1 . PHE A 1 163 ? 0.926   5.222   1.828   1.00 89.08 163 A 1 
ATOM 1295 C CE2 . PHE A 1 163 ? -1.283  6.203   1.570   1.00 89.43 163 A 1 
ATOM 1296 C CZ  . PHE A 1 163 ? 0.112   6.349   1.625   1.00 89.81 163 A 1 
ATOM 1297 N N   . ALA A 1 164 ? -2.239  -0.638  -0.011  1.00 94.93 164 A 1 
ATOM 1298 C CA  . ALA A 1 164 ? -2.776  -1.992  -0.000  1.00 94.75 164 A 1 
ATOM 1299 C C   . ALA A 1 164 ? -1.758  -3.014  -0.522  1.00 94.22 164 A 1 
ATOM 1300 O O   . ALA A 1 164 ? -1.562  -4.050  0.105   1.00 92.47 164 A 1 
ATOM 1301 C CB  . ALA A 1 164 ? -4.068  -2.002  -0.817  1.00 94.54 164 A 1 
ATOM 1302 N N   . LEU A 1 165 ? -1.069  -2.720  -1.632  1.00 95.04 165 A 1 
ATOM 1303 C CA  . LEU A 1 165 ? -0.087  -3.647  -2.201  1.00 94.56 165 A 1 
ATOM 1304 C C   . LEU A 1 165 ? 1.109   -3.867  -1.262  1.00 93.81 165 A 1 
ATOM 1305 O O   . LEU A 1 165 ? 1.640   -4.970  -1.201  1.00 92.84 165 A 1 
ATOM 1306 C CB  . LEU A 1 165 ? 0.351   -3.155  -3.591  1.00 94.57 165 A 1 
ATOM 1307 C CG  . LEU A 1 165 ? 1.101   -4.214  -4.426  1.00 93.76 165 A 1 
ATOM 1308 C CD1 . LEU A 1 165 ? 0.203   -5.401  -4.790  1.00 92.52 165 A 1 
ATOM 1309 C CD2 . LEU A 1 165 ? 1.609   -3.598  -5.730  1.00 92.58 165 A 1 
ATOM 1310 N N   . SER A 1 166 ? 1.485   -2.859  -0.473  1.00 93.79 166 A 1 
ATOM 1311 C CA  . SER A 1 166 ? 2.530   -3.004  0.551   1.00 92.81 166 A 1 
ATOM 1312 C C   . SER A 1 166 ? 2.197   -4.029  1.636   1.00 91.65 166 A 1 
ATOM 1313 O O   . SER A 1 166 ? 3.113   -4.600  2.230   1.00 90.55 166 A 1 
ATOM 1314 C CB  . SER A 1 166 ? 2.820   -1.667  1.228   1.00 92.95 166 A 1 
ATOM 1315 O OG  . SER A 1 166 ? 1.665   -1.127  1.831   1.00 91.29 166 A 1 
ATOM 1316 N N   . ALA A 1 167 ? 0.913   -4.276  1.890   1.00 92.69 167 A 1 
ATOM 1317 C CA  . ALA A 1 167 ? 0.458   -5.294  2.833   1.00 91.36 167 A 1 
ATOM 1318 C C   . ALA A 1 167 ? 0.541   -6.718  2.258   1.00 90.40 167 A 1 
ATOM 1319 O O   . ALA A 1 167 ? 0.528   -7.686  3.020   1.00 88.57 167 A 1 
ATOM 1320 C CB  . ALA A 1 167 ? -0.963  -4.941  3.268   1.00 91.09 167 A 1 
ATOM 1321 N N   . ILE A 1 168 ? 0.655   -6.846  0.936   1.00 90.75 168 A 1 
ATOM 1322 C CA  . ILE A 1 168 ? 0.706   -8.116  0.215   1.00 90.45 168 A 1 
ATOM 1323 C C   . ILE A 1 168 ? 2.174   -8.507  -0.023  1.00 89.40 168 A 1 
ATOM 1324 O O   . ILE A 1 168 ? 2.981   -7.672  -0.425  1.00 88.56 168 A 1 
ATOM 1325 C CB  . ILE A 1 168 ? -0.126  -8.019  -1.082  1.00 91.40 168 A 1 
ATOM 1326 C CG1 . ILE A 1 168 ? -1.602  -7.712  -0.729  1.00 91.23 168 A 1 
ATOM 1327 C CG2 . ILE A 1 168 ? -0.014  -9.318  -1.902  1.00 91.38 168 A 1 
ATOM 1328 C CD1 . ILE A 1 168 ? -2.523  -7.478  -1.926  1.00 89.95 168 A 1 
ATOM 1329 N N   . PRO A 1 169 ? 2.569   -9.767  0.210   1.00 88.55 169 A 1 
ATOM 1330 C CA  . PRO A 1 169 ? 3.912   -10.240 -0.108  1.00 87.04 169 A 1 
ATOM 1331 C C   . PRO A 1 169 ? 4.278   -10.084 -1.589  1.00 88.12 169 A 1 
ATOM 1332 O O   . PRO A 1 169 ? 3.460   -10.414 -2.453  1.00 87.86 169 A 1 
ATOM 1333 C CB  . PRO A 1 169 ? 3.924   -11.712 0.289   1.00 84.82 169 A 1 
ATOM 1334 C CG  . PRO A 1 169 ? 2.928   -11.744 1.435   1.00 81.79 169 A 1 
ATOM 1335 C CD  . PRO A 1 169 ? 1.854   -10.778 0.960   1.00 83.81 169 A 1 
ATOM 1336 N N   . PRO A 1 170 ? 5.511   -9.684  -1.920  1.00 86.57 170 A 1 
ATOM 1337 C CA  . PRO A 1 170 ? 5.951   -9.477  -3.304  1.00 86.12 170 A 1 
ATOM 1338 C C   . PRO A 1 170 ? 5.697   -10.649 -4.269  1.00 87.05 170 A 1 
ATOM 1339 O O   . PRO A 1 170 ? 5.300   -10.377 -5.398  1.00 86.89 170 A 1 
ATOM 1340 C CB  . PRO A 1 170 ? 7.435   -9.115  -3.224  1.00 84.91 170 A 1 
ATOM 1341 C CG  . PRO A 1 170 ? 7.559   -8.483  -1.839  1.00 82.59 170 A 1 
ATOM 1342 C CD  . PRO A 1 170 ? 6.549   -9.251  -0.997  1.00 84.34 170 A 1 
ATOM 1343 N N   . PRO A 1 171 ? 5.835   -11.931 -3.871  1.00 86.07 171 A 1 
ATOM 1344 C CA  . PRO A 1 171 ? 5.526   -13.055 -4.763  1.00 85.31 171 A 1 
ATOM 1345 C C   . PRO A 1 171 ? 4.080   -13.089 -5.285  1.00 86.92 171 A 1 
ATOM 1346 O O   . PRO A 1 171 ? 3.816   -13.722 -6.301  1.00 86.48 171 A 1 
ATOM 1347 C CB  . PRO A 1 171 ? 5.836   -14.318 -3.949  1.00 83.09 171 A 1 
ATOM 1348 C CG  . PRO A 1 171 ? 6.894   -13.850 -2.956  1.00 80.05 171 A 1 
ATOM 1349 C CD  . PRO A 1 171 ? 6.424   -12.436 -2.634  1.00 82.80 171 A 1 
ATOM 1350 N N   . LEU A 1 172 ? 3.150   -12.408 -4.618  1.00 87.77 172 A 1 
ATOM 1351 C CA  . LEU A 1 172 ? 1.730   -12.363 -4.987  1.00 88.95 172 A 1 
ATOM 1352 C C   . LEU A 1 172 ? 1.352   -11.105 -5.783  1.00 91.19 172 A 1 
ATOM 1353 O O   . LEU A 1 172 ? 0.242   -11.028 -6.307  1.00 91.62 172 A 1 
ATOM 1354 C CB  . LEU A 1 172 ? 0.879   -12.500 -3.712  1.00 87.91 172 A 1 
ATOM 1355 C CG  . LEU A 1 172 ? 1.099   -13.813 -2.934  1.00 86.19 172 A 1 
ATOM 1356 C CD1 . LEU A 1 172 ? 0.328   -13.772 -1.622  1.00 84.22 172 A 1 
ATOM 1357 C CD2 . LEU A 1 172 ? 0.639   -15.032 -3.733  1.00 83.61 172 A 1 
ATOM 1358 N N   . HIS A 1 173 ? 2.248   -10.130 -5.907  1.00 89.79 173 A 1 
ATOM 1359 C CA  . HIS A 1 173 ? 1.938   -8.851  -6.560  1.00 90.70 173 A 1 
ATOM 1360 C C   . HIS A 1 173 ? 1.485   -9.029  -8.010  1.00 91.56 173 A 1 
ATOM 1361 O O   . HIS A 1 173 ? 0.464   -8.474  -8.404  1.00 91.77 173 A 1 
ATOM 1362 C CB  . HIS A 1 173 ? 3.150   -7.909  -6.502  1.00 90.93 173 A 1 
ATOM 1363 C CG  . HIS A 1 173 ? 3.505   -7.376  -5.141  1.00 90.96 173 A 1 
ATOM 1364 N ND1 . HIS A 1 173 ? 4.536   -6.478  -4.891  1.00 87.18 173 A 1 
ATOM 1365 C CD2 . HIS A 1 173 ? 2.875   -7.620  -3.948  1.00 86.92 173 A 1 
ATOM 1366 C CE1 . HIS A 1 173 ? 4.513   -6.202  -3.581  1.00 87.02 173 A 1 
ATOM 1367 N NE2 . HIS A 1 173 ? 3.522   -6.874  -2.973  1.00 87.54 173 A 1 
ATOM 1368 N N   . GLU A 1 174 ? 2.194   -9.852  -8.795  1.00 90.00 174 A 1 
ATOM 1369 C CA  . GLU A 1 174 ? 1.810   -10.095 -10.188 1.00 90.48 174 A 1 
ATOM 1370 C C   . GLU A 1 174 ? 0.422   -10.736 -10.316 1.00 91.87 174 A 1 
ATOM 1371 O O   . GLU A 1 174 ? -0.332  -10.397 -11.224 1.00 92.02 174 A 1 
ATOM 1372 C CB  . GLU A 1 174 ? 2.801   -11.043 -10.855 1.00 88.92 174 A 1 
ATOM 1373 C CG  . GLU A 1 174 ? 4.188   -10.467 -11.118 1.00 82.30 174 A 1 
ATOM 1374 C CD  . GLU A 1 174 ? 5.029   -11.431 -11.965 1.00 78.85 174 A 1 
ATOM 1375 O OE1 . GLU A 1 174 ? 6.261   -11.246 -11.978 1.00 71.58 174 A 1 
ATOM 1376 O OE2 . GLU A 1 174 ? 4.426   -12.339 -12.589 1.00 71.48 174 A 1 
ATOM 1377 N N   . HIS A 1 175 ? 0.071   -11.665 -9.421  1.00 91.66 175 A 1 
ATOM 1378 C CA  . HIS A 1 175 ? -1.257  -12.272 -9.395  1.00 92.13 175 A 1 
ATOM 1379 C C   . HIS A 1 175 ? -2.335  -11.214 -9.137  1.00 93.57 175 A 1 
ATOM 1380 O O   . HIS A 1 175 ? -3.306  -11.141 -9.885  1.00 93.55 175 A 1 
ATOM 1381 C CB  . HIS A 1 175 ? -1.294  -13.393 -8.352  1.00 91.05 175 A 1 
ATOM 1382 C CG  . HIS A 1 175 ? -2.669  -13.989 -8.211  1.00 88.77 175 A 1 
ATOM 1383 N ND1 . HIS A 1 175 ? -3.216  -14.981 -9.003  1.00 81.55 175 A 1 
ATOM 1384 C CD2 . HIS A 1 175 ? -3.626  -13.600 -7.318  1.00 80.38 175 A 1 
ATOM 1385 C CE1 . HIS A 1 175 ? -4.476  -15.178 -8.584  1.00 80.76 175 A 1 
ATOM 1386 N NE2 . HIS A 1 175 ? -4.764  -14.359 -7.568  1.00 81.84 175 A 1 
ATOM 1387 N N   . VAL A 1 176 ? -2.124  -10.345 -8.147  1.00 93.88 176 A 1 
ATOM 1388 C CA  . VAL A 1 176 ? -3.049  -9.249  -7.825  1.00 94.84 176 A 1 
ATOM 1389 C C   . VAL A 1 176 ? -3.205  -8.287  -9.004  1.00 95.83 176 A 1 
ATOM 1390 O O   . VAL A 1 176 ? -4.327  -7.920  -9.339  1.00 95.95 176 A 1 
ATOM 1391 C CB  . VAL A 1 176 ? -2.588  -8.510  -6.560  1.00 94.68 176 A 1 
ATOM 1392 C CG1 . VAL A 1 176 ? -3.450  -7.282  -6.250  1.00 93.28 176 A 1 
ATOM 1393 C CG2 . VAL A 1 176 ? -2.652  -9.451  -5.352  1.00 93.44 176 A 1 
ATOM 1394 N N   . ILE A 1 177 ? -2.119  -7.917  -9.674  1.00 95.02 177 A 1 
ATOM 1395 C CA  . ILE A 1 177 ? -2.180  -7.031  -10.845 1.00 95.33 177 A 1 
ATOM 1396 C C   . ILE A 1 177 ? -2.943  -7.684  -12.009 1.00 95.60 177 A 1 
ATOM 1397 O O   . ILE A 1 177 ? -3.722  -7.004  -12.678 1.00 95.53 177 A 1 
ATOM 1398 C CB  . ILE A 1 177 ? -0.765  -6.573  -11.255 1.00 95.09 177 A 1 
ATOM 1399 C CG1 . ILE A 1 177 ? -0.058  -5.727  -10.165 1.00 93.43 177 A 1 
ATOM 1400 C CG2 . ILE A 1 177 ? -0.780  -5.783  -12.576 1.00 94.05 177 A 1 
ATOM 1401 C CD1 . ILE A 1 177 ? -0.752  -4.432  -9.748  1.00 87.92 177 A 1 
ATOM 1402 N N   . ARG A 1 178 ? -2.792  -8.992  -12.241 1.00 95.63 178 A 1 
ATOM 1403 C CA  . ARG A 1 178 ? -3.600  -9.723  -13.233 1.00 95.53 178 A 1 
ATOM 1404 C C   . ARG A 1 178 ? -5.081  -9.746  -12.853 1.00 95.91 178 A 1 
ATOM 1405 O O   . ARG A 1 178 ? -5.911  -9.417  -13.695 1.00 95.74 178 A 1 
ATOM 1406 C CB  . ARG A 1 178 ? -3.059  -11.143 -13.443 1.00 94.99 178 A 1 
ATOM 1407 C CG  . ARG A 1 178 ? -1.774  -11.149 -14.291 1.00 91.05 178 A 1 
ATOM 1408 C CD  . ARG A 1 178 ? -1.318  -12.569 -14.634 1.00 88.58 178 A 1 
ATOM 1409 N NE  . ARG A 1 178 ? -0.787  -13.297 -13.455 1.00 82.39 178 A 1 
ATOM 1410 C CZ  . ARG A 1 178 ? 0.484   -13.388 -13.092 1.00 76.54 178 A 1 
ATOM 1411 N NH1 . ARG A 1 178 ? 1.449   -12.822 -13.761 1.00 67.95 178 A 1 
ATOM 1412 N NH2 . ARG A 1 178 ? 0.823   -14.067 -12.033 1.00 68.98 178 A 1 
ATOM 1413 N N   . ASN A 1 179 ? -5.406  -10.024 -11.599 1.00 95.75 179 A 1 
ATOM 1414 C CA  . ASN A 1 179 ? -6.778  -10.014 -11.078 1.00 96.14 179 A 1 
ATOM 1415 C C   . ASN A 1 179 ? -7.442  -8.627  -11.238 1.00 96.75 179 A 1 
ATOM 1416 O O   . ASN A 1 179 ? -8.583  -8.515  -11.668 1.00 96.33 179 A 1 
ATOM 1417 C CB  . ASN A 1 179 ? -6.706  -10.484 -9.615  1.00 95.73 179 A 1 
ATOM 1418 C CG  . ASN A 1 179 ? -8.043  -10.844 -8.990  1.00 95.21 179 A 1 
ATOM 1419 O OD1 . ASN A 1 179 ? -9.097  -10.811 -9.593  1.00 90.32 179 A 1 
ATOM 1420 N ND2 . ASN A 1 179 ? -8.029  -11.224 -7.731  1.00 89.78 179 A 1 
ATOM 1421 N N   . ILE A 1 180 ? -6.691  -7.545  -10.993 1.00 96.57 180 A 1 
ATOM 1422 C CA  . ILE A 1 180 ? -7.135  -6.167  -11.267 1.00 96.76 180 A 1 
ATOM 1423 C C   . ILE A 1 180 ? -7.419  -5.960  -12.758 1.00 96.76 180 A 1 
ATOM 1424 O O   . ILE A 1 180 ? -8.426  -5.354  -13.119 1.00 96.36 180 A 1 
ATOM 1425 C CB  . ILE A 1 180 ? -6.077  -5.159  -10.763 1.00 96.83 180 A 1 
ATOM 1426 C CG1 . ILE A 1 180 ? -6.068  -5.130  -9.224  1.00 96.14 180 A 1 
ATOM 1427 C CG2 . ILE A 1 180 ? -6.325  -3.743  -11.316 1.00 96.02 180 A 1 
ATOM 1428 C CD1 . ILE A 1 180 ? -4.855  -4.412  -8.618  1.00 94.84 180 A 1 
ATOM 1429 N N   . ALA A 1 181 ? -6.542  -6.445  -13.631 1.00 96.46 181 A 1 
ATOM 1430 C CA  . ALA A 1 181 ? -6.687  -6.256  -15.069 1.00 95.97 181 A 1 
ATOM 1431 C C   . ALA A 1 181 ? -7.939  -6.936  -15.650 1.00 95.89 181 A 1 
ATOM 1432 O O   . ALA A 1 181 ? -8.478  -6.444  -16.640 1.00 95.25 181 A 1 
ATOM 1433 C CB  . ALA A 1 181 ? -5.416  -6.748  -15.755 1.00 95.38 181 A 1 
ATOM 1434 N N   . GLU A 1 182 ? -8.422  -8.022  -15.033 1.00 95.72 182 A 1 
ATOM 1435 C CA  . GLU A 1 182 ? -9.651  -8.718  -15.439 1.00 95.54 182 A 1 
ATOM 1436 C C   . GLU A 1 182 ? -10.915 -7.875  -15.229 1.00 96.13 182 A 1 
ATOM 1437 O O   . GLU A 1 182 ? -11.876 -8.019  -15.978 1.00 95.42 182 A 1 
ATOM 1438 C CB  . GLU A 1 182 ? -9.804  -10.041 -14.667 1.00 94.36 182 A 1 
ATOM 1439 C CG  . GLU A 1 182 ? -8.796  -11.117 -15.094 1.00 87.81 182 A 1 
ATOM 1440 C CD  . GLU A 1 182 ? -8.963  -12.452 -14.345 1.00 84.82 182 A 1 
ATOM 1441 O OE1 . GLU A 1 182 ? -7.990  -13.234 -14.319 1.00 75.88 182 A 1 
ATOM 1442 O OE2 . GLU A 1 182 ? -10.086 -12.753 -13.863 1.00 77.10 182 A 1 
ATOM 1443 N N   . VAL A 1 183 ? -10.918 -6.991  -14.236 1.00 96.31 183 A 1 
ATOM 1444 C CA  . VAL A 1 183 ? -12.096 -6.183  -13.874 1.00 96.89 183 A 1 
ATOM 1445 C C   . VAL A 1 183 ? -11.997 -4.723  -14.302 1.00 97.26 183 A 1 
ATOM 1446 O O   . VAL A 1 183 ? -12.939 -3.952  -14.114 1.00 97.12 183 A 1 
ATOM 1447 C CB  . VAL A 1 183 ? -12.415 -6.292  -12.377 1.00 97.05 183 A 1 
ATOM 1448 C CG1 . VAL A 1 183 ? -12.697 -7.744  -11.976 1.00 96.16 183 A 1 
ATOM 1449 C CG2 . VAL A 1 183 ? -11.299 -5.735  -11.489 1.00 95.67 183 A 1 
ATOM 1450 N N   . LEU A 1 184 ? -10.868 -4.310  -14.861 1.00 96.49 184 A 1 
ATOM 1451 C CA  . LEU A 1 184 ? -10.654 -2.955  -15.350 1.00 96.34 184 A 1 
ATOM 1452 C C   . LEU A 1 184 ? -10.985 -2.880  -16.845 1.00 96.25 184 A 1 
ATOM 1453 O O   . LEU A 1 184 ? -10.377 -3.575  -17.657 1.00 95.02 184 A 1 
ATOM 1454 C CB  . LEU A 1 184 ? -9.210  -2.544  -15.030 1.00 95.40 184 A 1 
ATOM 1455 C CG  . LEU A 1 184 ? -8.906  -1.066  -15.307 1.00 93.23 184 A 1 
ATOM 1456 C CD1 . LEU A 1 184 ? -9.694  -0.125  -14.399 1.00 90.40 184 A 1 
ATOM 1457 C CD2 . LEU A 1 184 ? -7.424  -0.800  -15.052 1.00 90.16 184 A 1 
ATOM 1458 N N   . ARG A 1 185 ? -11.931 -2.004  -17.229 1.00 96.54 185 A 1 
ATOM 1459 C CA  . ARG A 1 185 ? -12.317 -1.865  -18.637 1.00 96.11 185 A 1 
ATOM 1460 C C   . ARG A 1 185 ? -11.151 -1.402  -19.517 1.00 96.24 185 A 1 
ATOM 1461 O O   . ARG A 1 185 ? -10.254 -0.713  -19.028 1.00 95.76 185 A 1 
ATOM 1462 C CB  . ARG A 1 185 ? -13.538 -0.954  -18.787 1.00 94.87 185 A 1 
ATOM 1463 C CG  . ARG A 1 185 ? -13.249 0.524   -18.528 1.00 89.94 185 A 1 
ATOM 1464 C CD  . ARG A 1 185 ? -14.447 1.354   -18.953 1.00 87.27 185 A 1 
ATOM 1465 N NE  . ARG A 1 185 ? -14.260 2.776   -18.690 1.00 76.95 185 A 1 
ATOM 1466 C CZ  . ARG A 1 185 ? -13.592 3.663   -19.399 1.00 68.16 185 A 1 
ATOM 1467 N NH1 . ARG A 1 185 ? -12.969 3.361   -20.504 1.00 61.29 185 A 1 
ATOM 1468 N NH2 . ARG A 1 185 ? -13.558 4.888   -18.972 1.00 58.92 185 A 1 
ATOM 1469 N N   . PRO A 1 186 ? -11.182 -1.679  -20.830 1.00 95.47 186 A 1 
ATOM 1470 C CA  . PRO A 1 186 ? -10.281 -1.036  -21.784 1.00 95.20 186 A 1 
ATOM 1471 C C   . PRO A 1 186 ? -10.312 0.495   -21.644 1.00 95.46 186 A 1 
ATOM 1472 O O   . PRO A 1 186 ? -11.376 1.101   -21.502 1.00 94.58 186 A 1 
ATOM 1473 C CB  . PRO A 1 186 ? -10.752 -1.498  -23.161 1.00 94.08 186 A 1 
ATOM 1474 C CG  . PRO A 1 186 ? -11.400 -2.852  -22.867 1.00 91.92 186 A 1 
ATOM 1475 C CD  . PRO A 1 186 ? -12.053 -2.618  -21.508 1.00 94.33 186 A 1 
ATOM 1476 N N   . GLY A 1 187 ? -9.143  1.135   -21.607 1.00 94.09 187 A 1 
ATOM 1477 C CA  . GLY A 1 187 ? -8.989  2.567   -21.326 1.00 94.08 187 A 1 
ATOM 1478 C C   . GLY A 1 187 ? -9.154  2.970   -19.852 1.00 94.94 187 A 1 
ATOM 1479 O O   . GLY A 1 187 ? -8.900  4.127   -19.508 1.00 94.17 187 A 1 
ATOM 1480 N N   . GLY A 1 188 ? -9.534  2.046   -18.973 1.00 94.56 188 A 1 
ATOM 1481 C CA  . GLY A 1 188 ? -9.640  2.254   -17.530 1.00 95.02 188 A 1 
ATOM 1482 C C   . GLY A 1 188 ? -8.281  2.510   -16.864 1.00 95.39 188 A 1 
ATOM 1483 O O   . GLY A 1 188 ? -7.222  2.240   -17.434 1.00 94.89 188 A 1 
ATOM 1484 N N   . ARG A 1 189 ? -8.301  3.061   -15.640 1.00 96.24 189 A 1 
ATOM 1485 C CA  . ARG A 1 189 ? -7.094  3.520   -14.930 1.00 96.69 189 A 1 
ATOM 1486 C C   . ARG A 1 189 ? -6.827  2.703   -13.670 1.00 97.38 189 A 1 
ATOM 1487 O O   . ARG A 1 189 ? -7.686  2.615   -12.799 1.00 97.02 189 A 1 
ATOM 1488 C CB  . ARG A 1 189 ? -7.218  5.011   -14.586 1.00 95.91 189 A 1 
ATOM 1489 C CG  . ARG A 1 189 ? -7.407  5.935   -15.798 1.00 92.83 189 A 1 
ATOM 1490 C CD  . ARG A 1 189 ? -6.212  5.905   -16.751 1.00 89.49 189 A 1 
ATOM 1491 N NE  . ARG A 1 189 ? -6.413  6.827   -17.878 1.00 84.02 189 A 1 
ATOM 1492 C CZ  . ARG A 1 189 ? -5.482  7.245   -18.716 1.00 77.66 189 A 1 
ATOM 1493 N NH1 . ARG A 1 189 ? -4.237  6.887   -18.603 1.00 69.61 189 A 1 
ATOM 1494 N NH2 . ARG A 1 189 ? -5.800  8.043   -19.697 1.00 69.70 189 A 1 
ATOM 1495 N N   . LEU A 1 190 ? -5.607  2.191   -13.547 1.00 96.63 190 A 1 
ATOM 1496 C CA  . LEU A 1 190 ? -5.050  1.745   -12.274 1.00 96.90 190 A 1 
ATOM 1497 C C   . LEU A 1 190 ? -4.303  2.923   -11.641 1.00 96.93 190 A 1 
ATOM 1498 O O   . LEU A 1 190 ? -3.326  3.416   -12.209 1.00 96.26 190 A 1 
ATOM 1499 C CB  . LEU A 1 190 ? -4.149  0.518   -12.498 1.00 96.86 190 A 1 
ATOM 1500 C CG  . LEU A 1 190 ? -3.349  0.077   -11.256 1.00 96.36 190 A 1 
ATOM 1501 C CD1 . LEU A 1 190 ? -4.252  -0.281  -10.073 1.00 95.18 190 A 1 
ATOM 1502 C CD2 . LEU A 1 190 ? -2.501  -1.145  -11.600 1.00 95.09 190 A 1 
ATOM 1503 N N   . LEU A 1 191 ? -4.772  3.373   -10.481 1.00 96.83 191 A 1 
ATOM 1504 C CA  . LEU A 1 191 ? -4.196  4.465   -9.706  1.00 96.77 191 A 1 
ATOM 1505 C C   . LEU A 1 191 ? -3.567  3.892   -8.440  1.00 96.96 191 A 1 
ATOM 1506 O O   . LEU A 1 191 ? -4.233  3.220   -7.650  1.00 96.62 191 A 1 
ATOM 1507 C CB  . LEU A 1 191 ? -5.276  5.508   -9.387  1.00 96.53 191 A 1 
ATOM 1508 C CG  . LEU A 1 191 ? -6.066  6.027   -10.600 1.00 95.78 191 A 1 
ATOM 1509 C CD1 . LEU A 1 191 ? -7.131  7.016   -10.133 1.00 94.83 191 A 1 
ATOM 1510 C CD2 . LEU A 1 191 ? -5.167  6.725   -11.621 1.00 94.67 191 A 1 
ATOM 1511 N N   . PHE A 1 192 ? -2.293  4.164   -8.246  1.00 96.59 192 A 1 
ATOM 1512 C CA  . PHE A 1 192 ? -1.494  3.574   -7.188  1.00 96.47 192 A 1 
ATOM 1513 C C   . PHE A 1 192 ? -0.907  4.641   -6.274  1.00 96.14 192 A 1 
ATOM 1514 O O   . PHE A 1 192 ? -0.389  5.655   -6.738  1.00 95.25 192 A 1 
ATOM 1515 C CB  . PHE A 1 192 ? -0.391  2.724   -7.821  1.00 96.10 192 A 1 
ATOM 1516 C CG  . PHE A 1 192 ? 0.507   2.031   -6.819  1.00 96.17 192 A 1 
ATOM 1517 C CD1 . PHE A 1 192 ? 1.651   2.679   -6.316  1.00 95.11 192 A 1 
ATOM 1518 C CD2 . PHE A 1 192 ? 0.195   0.729   -6.390  1.00 95.29 192 A 1 
ATOM 1519 C CE1 . PHE A 1 192 ? 2.483   2.021   -5.391  1.00 94.44 192 A 1 
ATOM 1520 C CE2 . PHE A 1 192 ? 1.031   0.071   -5.470  1.00 94.51 192 A 1 
ATOM 1521 C CZ  . PHE A 1 192 ? 2.177   0.716   -4.972  1.00 94.70 192 A 1 
ATOM 1522 N N   . ARG A 1 193 ? -0.935  4.385   -4.968  1.00 96.18 193 A 1 
ATOM 1523 C CA  . ARG A 1 193 ? -0.132  5.129   -3.998  1.00 96.06 193 A 1 
ATOM 1524 C C   . ARG A 1 193 ? 0.251   4.229   -2.837  1.00 96.28 193 A 1 
ATOM 1525 O O   . ARG A 1 193 ? -0.619  3.672   -2.175  1.00 95.40 193 A 1 
ATOM 1526 C CB  . ARG A 1 193 ? -0.896  6.376   -3.537  1.00 95.01 193 A 1 
ATOM 1527 C CG  . ARG A 1 193 ? -0.017  7.285   -2.672  1.00 92.64 193 A 1 
ATOM 1528 C CD  . ARG A 1 193 ? -0.771  8.567   -2.345  1.00 89.82 193 A 1 
ATOM 1529 N NE  . ARG A 1 193 ? 0.056   9.500   -1.558  1.00 85.54 193 A 1 
ATOM 1530 C CZ  . ARG A 1 193 ? 0.379   10.742  -1.883  1.00 83.00 193 A 1 
ATOM 1531 N NH1 . ARG A 1 193 ? -0.019  11.312  -2.984  1.00 75.46 193 A 1 
ATOM 1532 N NH2 . ARG A 1 193 ? 1.123   11.451  -1.090  1.00 77.54 193 A 1 
ATOM 1533 N N   . ASP A 1 194 ? 1.541   4.122   -2.554  1.00 95.24 194 A 1 
ATOM 1534 C CA  . ASP A 1 194 ? 2.030   3.290   -1.449  1.00 95.44 194 A 1 
ATOM 1535 C C   . ASP A 1 194 ? 3.408   3.744   -0.939  1.00 95.31 194 A 1 
ATOM 1536 O O   . ASP A 1 194 ? 3.966   4.734   -1.407  1.00 94.37 194 A 1 
ATOM 1537 C CB  . ASP A 1 194 ? 2.009   1.814   -1.882  1.00 95.22 194 A 1 
ATOM 1538 C CG  . ASP A 1 194 ? 1.579   0.885   -0.743  1.00 94.41 194 A 1 
ATOM 1539 O OD1 . ASP A 1 194 ? 1.962   1.151   0.423   1.00 92.21 194 A 1 
ATOM 1540 O OD2 . ASP A 1 194 ? 0.859   -0.098  -1.002  1.00 92.02 194 A 1 
ATOM 1541 N N   . TYR A 1 195 ? 3.955   3.039   0.062   1.00 95.09 195 A 1 
ATOM 1542 C CA  . TYR A 1 195 ? 5.233   3.387   0.679   1.00 94.84 195 A 1 
ATOM 1543 C C   . TYR A 1 195 ? 6.405   3.288   -0.306  1.00 95.01 195 A 1 
ATOM 1544 O O   . TYR A 1 195 ? 6.615   2.257   -0.944  1.00 94.29 195 A 1 
ATOM 1545 C CB  . TYR A 1 195 ? 5.489   2.486   1.889   1.00 93.92 195 A 1 
ATOM 1546 C CG  . TYR A 1 195 ? 4.440   2.589   2.979   1.00 92.55 195 A 1 
ATOM 1547 C CD1 . TYR A 1 195 ? 4.320   3.775   3.730   1.00 89.53 195 A 1 
ATOM 1548 C CD2 . TYR A 1 195 ? 3.571   1.504   3.229   1.00 89.28 195 A 1 
ATOM 1549 C CE1 . TYR A 1 195 ? 3.330   3.882   4.726   1.00 87.70 195 A 1 
ATOM 1550 C CE2 . TYR A 1 195 ? 2.581   1.609   4.225   1.00 87.25 195 A 1 
ATOM 1551 C CZ  . TYR A 1 195 ? 2.458   2.800   4.973   1.00 87.49 195 A 1 
ATOM 1552 O OH  . TYR A 1 195 ? 1.492   2.905   5.924   1.00 84.95 195 A 1 
ATOM 1553 N N   . GLY A 1 196 ? 7.217   4.343   -0.378  1.00 93.46 196 A 1 
ATOM 1554 C CA  . GLY A 1 196 ? 8.448   4.361   -1.153  1.00 93.22 196 A 1 
ATOM 1555 C C   . GLY A 1 196 ? 9.659   3.854   -0.367  1.00 93.11 196 A 1 
ATOM 1556 O O   . GLY A 1 196 ? 9.714   3.946   0.862   1.00 92.44 196 A 1 
ATOM 1557 N N   . VAL A 1 197 ? 10.663  3.352   -1.079  1.00 92.35 197 A 1 
ATOM 1558 C CA  . VAL A 1 197 ? 11.996  3.130   -0.503  1.00 91.74 197 A 1 
ATOM 1559 C C   . VAL A 1 197 ? 12.563  4.441   0.051   1.00 92.16 197 A 1 
ATOM 1560 O O   . VAL A 1 197 ? 12.271  5.522   -0.460  1.00 91.86 197 A 1 
ATOM 1561 C CB  . VAL A 1 197 ? 12.975  2.481   -1.499  1.00 90.22 197 A 1 
ATOM 1562 C CG1 . VAL A 1 197 ? 12.539  1.053   -1.832  1.00 83.83 197 A 1 
ATOM 1563 C CG2 . VAL A 1 197 ? 13.144  3.278   -2.792  1.00 84.31 197 A 1 
ATOM 1564 N N   . ASN A 1 198 ? 13.353  4.348   1.111   1.00 90.85 198 A 1 
ATOM 1565 C CA  . ASN A 1 198 ? 13.880  5.474   1.891   1.00 90.92 198 A 1 
ATOM 1566 C C   . ASN A 1 198 ? 12.821  6.289   2.663   1.00 91.82 198 A 1 
ATOM 1567 O O   . ASN A 1 198 ? 13.181  7.273   3.307   1.00 91.07 198 A 1 
ATOM 1568 C CB  . ASN A 1 198 ? 14.824  6.339   1.035   1.00 89.66 198 A 1 
ATOM 1569 C CG  . ASN A 1 198 ? 15.958  5.551   0.399   1.00 88.29 198 A 1 
ATOM 1570 O OD1 . ASN A 1 198 ? 16.378  4.504   0.874   1.00 81.74 198 A 1 
ATOM 1571 N ND2 . ASN A 1 198 ? 16.495  6.030   -0.696  1.00 80.25 198 A 1 
ATOM 1572 N N   . ASP A 1 199 ? 11.546  5.876   2.687   1.00 91.78 199 A 1 
ATOM 1573 C CA  . ASP A 1 199 ? 10.577  6.430   3.641   1.00 91.81 199 A 1 
ATOM 1574 C C   . ASP A 1 199 ? 11.067  6.227   5.085   1.00 91.94 199 A 1 
ATOM 1575 O O   . ASP A 1 199 ? 11.727  5.236   5.419   1.00 91.30 199 A 1 
ATOM 1576 C CB  . ASP A 1 199 ? 9.179   5.800   3.450   1.00 91.42 199 A 1 
ATOM 1577 C CG  . ASP A 1 199 ? 8.148   6.339   4.461   1.00 90.84 199 A 1 
ATOM 1578 O OD1 . ASP A 1 199 ? 7.737   7.513   4.385   1.00 86.84 199 A 1 
ATOM 1579 O OD2 . ASP A 1 199 ? 7.768   5.618   5.418   1.00 86.53 199 A 1 
ATOM 1580 N N   . LEU A 1 200 ? 10.691  7.141   5.972   1.00 91.79 200 A 1 
ATOM 1581 C CA  . LEU A 1 200 ? 11.019  7.046   7.396   1.00 91.10 200 A 1 
ATOM 1582 C C   . LEU A 1 200 ? 10.678  5.668   7.993   1.00 91.30 200 A 1 
ATOM 1583 O O   . LEU A 1 200 ? 11.422  5.153   8.833   1.00 90.80 200 A 1 
ATOM 1584 C CB  . LEU A 1 200 ? 10.242  8.151   8.124   1.00 90.58 200 A 1 
ATOM 1585 C CG  . LEU A 1 200 ? 10.415  8.139   9.654   1.00 87.63 200 A 1 
ATOM 1586 C CD1 . LEU A 1 200 ? 11.846  8.470   10.078  1.00 83.22 200 A 1 
ATOM 1587 C CD2 . LEU A 1 200 ? 9.462   9.156   10.274  1.00 82.96 200 A 1 
ATOM 1588 N N   . ALA A 1 201 ? 9.550   5.075   7.595   1.00 91.12 201 A 1 
ATOM 1589 C CA  . ALA A 1 201 ? 9.158   3.749   8.061   1.00 90.19 201 A 1 
ATOM 1590 C C   . ALA A 1 201 ? 10.121  2.672   7.544   1.00 90.75 201 A 1 
ATOM 1591 O O   . ALA A 1 201 ? 10.554  1.833   8.332   1.00 89.80 201 A 1 
ATOM 1592 C CB  . ALA A 1 201 ? 7.707   3.475   7.657   1.00 89.48 201 A 1 
ATOM 1593 N N   . HIS A 1 202 ? 10.539  2.732   6.271   1.00 90.31 202 A 1 
ATOM 1594 C CA  . HIS A 1 202 ? 11.533  1.822   5.695   1.00 89.64 202 A 1 
ATOM 1595 C C   . HIS A 1 202 ? 12.850  1.869   6.473   1.00 89.09 202 A 1 
ATOM 1596 O O   . HIS A 1 202 ? 13.319  0.838   6.966   1.00 88.79 202 A 1 
ATOM 1597 C CB  . HIS A 1 202 ? 11.751  2.166   4.215   1.00 89.39 202 A 1 
ATOM 1598 C CG  . HIS A 1 202 ? 12.705  1.243   3.498   1.00 88.78 202 A 1 
ATOM 1599 N ND1 . HIS A 1 202 ? 13.510  1.591   2.430   1.00 83.37 202 A 1 
ATOM 1600 C CD2 . HIS A 1 202 ? 12.919  -0.089  3.745   1.00 83.17 202 A 1 
ATOM 1601 C CE1 . HIS A 1 202 ? 14.183  0.492   2.053   1.00 83.69 202 A 1 
ATOM 1602 N NE2 . HIS A 1 202 ? 13.856  -0.548  2.827   1.00 84.70 202 A 1 
ATOM 1603 N N   . LEU A 1 203 ? 13.384  3.065   6.693   1.00 89.23 203 A 1 
ATOM 1604 C CA  . LEU A 1 203 ? 14.639  3.255   7.427   1.00 88.47 203 A 1 
ATOM 1605 C C   . LEU A 1 203 ? 14.556  2.742   8.872   1.00 88.49 203 A 1 
ATOM 1606 O O   . LEU A 1 203 ? 15.522  2.181   9.391   1.00 87.77 203 A 1 
ATOM 1607 C CB  . LEU A 1 203 ? 15.022  4.742   7.399   1.00 88.54 203 A 1 
ATOM 1608 C CG  . LEU A 1 203 ? 15.279  5.315   5.989   1.00 86.44 203 A 1 
ATOM 1609 C CD1 . LEU A 1 203 ? 15.590  6.806   6.114   1.00 83.70 203 A 1 
ATOM 1610 C CD2 . LEU A 1 203 ? 16.432  4.613   5.271   1.00 83.12 203 A 1 
ATOM 1611 N N   . ARG A 1 204 ? 13.391  2.879   9.524   1.00 87.67 204 A 1 
ATOM 1612 C CA  . ARG A 1 204 ? 13.167  2.305   10.860  1.00 86.66 204 A 1 
ATOM 1613 C C   . ARG A 1 204 ? 13.242  0.779   10.848  1.00 87.47 204 A 1 
ATOM 1614 O O   . ARG A 1 204 ? 13.841  0.216   11.759  1.00 87.32 204 A 1 
ATOM 1615 C CB  . ARG A 1 204 ? 11.816  2.763   11.420  1.00 86.00 204 A 1 
ATOM 1616 C CG  . ARG A 1 204 ? 11.859  4.212   11.923  1.00 79.10 204 A 1 
ATOM 1617 C CD  . ARG A 1 204 ? 10.434  4.668   12.255  1.00 77.30 204 A 1 
ATOM 1618 N NE  . ARG A 1 204 ? 10.407  6.036   12.805  1.00 70.37 204 A 1 
ATOM 1619 C CZ  . ARG A 1 204 ? 9.328   6.705   13.186  1.00 64.48 204 A 1 
ATOM 1620 N NH1 . ARG A 1 204 ? 8.130   6.192   13.087  1.00 59.63 204 A 1 
ATOM 1621 N NH2 . ARG A 1 204 ? 9.435   7.909   13.675  1.00 56.81 204 A 1 
ATOM 1622 N N   . PHE A 1 205 ? 12.664  0.121   9.842   1.00 87.18 205 A 1 
ATOM 1623 C CA  . PHE A 1 205 ? 12.763  -1.334  9.698   1.00 86.36 205 A 1 
ATOM 1624 C C   . PHE A 1 205 ? 14.204  -1.780  9.445   1.00 86.96 205 A 1 
ATOM 1625 O O   . PHE A 1 205 ? 14.680  -2.681  10.134  1.00 86.14 205 A 1 
ATOM 1626 C CB  . PHE A 1 205 ? 11.841  -1.835  8.578   1.00 85.99 205 A 1 
ATOM 1627 C CG  . PHE A 1 205 ? 10.405  -2.030  9.017   1.00 84.62 205 A 1 
ATOM 1628 C CD1 . PHE A 1 205 ? 10.075  -3.109  9.857   1.00 82.64 205 A 1 
ATOM 1629 C CD2 . PHE A 1 205 ? 9.402   -1.145  8.583   1.00 82.99 205 A 1 
ATOM 1630 C CE1 . PHE A 1 205 ? 8.751   -3.286  10.289  1.00 81.45 205 A 1 
ATOM 1631 C CE2 . PHE A 1 205 ? 8.077   -1.322  9.017   1.00 81.51 205 A 1 
ATOM 1632 C CZ  . PHE A 1 205 ? 7.752   -2.386  9.876   1.00 82.17 205 A 1 
ATOM 1633 N N   . VAL A 1 206 ? 14.913  -1.116  8.531   1.00 86.27 206 A 1 
ATOM 1634 C CA  . VAL A 1 206 ? 16.322  -1.402  8.212   1.00 85.31 206 A 1 
ATOM 1635 C C   . VAL A 1 206 ? 17.207  -1.288  9.459   1.00 85.89 206 A 1 
ATOM 1636 O O   . VAL A 1 206 ? 17.919  -2.234  9.801   1.00 85.66 206 A 1 
ATOM 1637 C CB  . VAL A 1 206 ? 16.798  -0.470  7.082   1.00 84.17 206 A 1 
ATOM 1638 C CG1 . VAL A 1 206 ? 18.311  -0.546  6.862   1.00 79.98 206 A 1 
ATOM 1639 C CG2 . VAL A 1 206 ? 16.116  -0.834  5.759   1.00 80.92 206 A 1 
ATOM 1640 N N   . ARG A 1 207 ? 17.102  -0.189  10.207  1.00 85.22 207 A 1 
ATOM 1641 C CA  . ARG A 1 207 ? 17.868  0.028   11.449  1.00 84.60 207 A 1 
ATOM 1642 C C   . ARG A 1 207 ? 17.502  -0.980  12.543  1.00 85.78 207 A 1 
ATOM 1643 O O   . ARG A 1 207 ? 18.375  -1.500  13.237  1.00 85.41 207 A 1 
ATOM 1644 C CB  . ARG A 1 207 ? 17.658  1.472   11.934  1.00 84.62 207 A 1 
ATOM 1645 C CG  . ARG A 1 207 ? 18.342  2.506   11.022  1.00 83.76 207 A 1 
ATOM 1646 C CD  . ARG A 1 207 ? 17.985  3.936   11.452  1.00 80.06 207 A 1 
ATOM 1647 N NE  . ARG A 1 207 ? 18.642  4.937   10.587  1.00 75.92 207 A 1 
ATOM 1648 C CZ  . ARG A 1 207 ? 18.377  6.234   10.508  1.00 69.64 207 A 1 
ATOM 1649 N NH1 . ARG A 1 207 ? 17.444  6.801   11.220  1.00 64.46 207 A 1 
ATOM 1650 N NH2 . ARG A 1 207 ? 19.059  6.999   9.695   1.00 65.55 207 A 1 
ATOM 1651 N N   . LYS A 1 208 ? 16.206  -1.288  12.690  1.00 83.76 208 A 1 
ATOM 1652 C CA  . LYS A 1 208 ? 15.730  -2.314  13.632  1.00 82.82 208 A 1 
ATOM 1653 C C   . LYS A 1 208 ? 16.310  -3.685  13.285  1.00 83.79 208 A 1 
ATOM 1654 O O   . LYS A 1 208 ? 16.755  -4.390  14.185  1.00 83.17 208 A 1 
ATOM 1655 C CB  . LYS A 1 208 ? 14.188  -2.327  13.664  1.00 81.19 208 A 1 
ATOM 1656 C CG  . LYS A 1 208 ? 13.598  -3.340  14.666  1.00 76.48 208 A 1 
ATOM 1657 C CD  . LYS A 1 208 ? 12.054  -3.326  14.649  1.00 75.38 208 A 1 
ATOM 1658 C CE  . LYS A 1 208 ? 11.462  -4.386  15.589  1.00 68.74 208 A 1 
ATOM 1659 N NZ  . LYS A 1 208 ? 9.975   -4.466  15.514  1.00 63.01 208 A 1 
ATOM 1660 N N   . GLU A 1 209 ? 16.328  -4.049  12.005  1.00 81.16 209 A 1 
ATOM 1661 C CA  . GLU A 1 209 ? 16.875  -5.322  11.531  1.00 81.14 209 A 1 
ATOM 1662 C C   . GLU A 1 209 ? 18.386  -5.429  11.773  1.00 82.17 209 A 1 
ATOM 1663 O O   . GLU A 1 209 ? 18.843  -6.433  12.323  1.00 80.30 209 A 1 
ATOM 1664 C CB  . GLU A 1 209 ? 16.529  -5.473  10.043  1.00 78.30 209 A 1 
ATOM 1665 C CG  . GLU A 1 209 ? 17.009  -6.793  9.443   1.00 71.95 209 A 1 
ATOM 1666 C CD  . GLU A 1 209 ? 16.349  -8.041  10.034  1.00 73.17 209 A 1 
ATOM 1667 O OE1 . GLU A 1 209 ? 16.858  -9.141  9.735   1.00 66.48 209 A 1 
ATOM 1668 O OE2 . GLU A 1 209 ? 15.329  -7.931  10.752  1.00 67.77 209 A 1 
ATOM 1669 N N   . ALA A 1 210 ? 19.151  -4.381  11.461  1.00 79.52 210 A 1 
ATOM 1670 C CA  . ALA A 1 210 ? 20.588  -4.330  11.741  1.00 79.46 210 A 1 
ATOM 1671 C C   . ALA A 1 210 ? 20.886  -4.531  13.238  1.00 80.79 210 A 1 
ATOM 1672 O O   . ALA A 1 210 ? 21.773  -5.305  13.605  1.00 80.09 210 A 1 
ATOM 1673 C CB  . ALA A 1 210 ? 21.132  -2.991  11.230  1.00 78.01 210 A 1 
ATOM 1674 N N   . ARG A 1 211 ? 20.097  -3.907  14.122  1.00 82.52 211 A 1 
ATOM 1675 C CA  . ARG A 1 211 ? 20.204  -4.109  15.574  1.00 81.92 211 A 1 
ATOM 1676 C C   . ARG A 1 211 ? 19.891  -5.549  15.983  1.00 82.28 211 A 1 
ATOM 1677 O O   . ARG A 1 211 ? 20.664  -6.143  16.724  1.00 82.21 211 A 1 
ATOM 1678 C CB  . ARG A 1 211 ? 19.310  -3.094  16.303  1.00 81.40 211 A 1 
ATOM 1679 C CG  . ARG A 1 211 ? 19.478  -3.216  17.829  1.00 73.82 211 A 1 
ATOM 1680 C CD  . ARG A 1 211 ? 18.671  -2.152  18.570  1.00 72.14 211 A 1 
ATOM 1681 N NE  . ARG A 1 211 ? 17.212  -2.358  18.431  1.00 65.19 211 A 1 
ATOM 1682 C CZ  . ARG A 1 211 ? 16.436  -3.023  19.264  1.00 58.83 211 A 1 
ATOM 1683 N NH1 . ARG A 1 211 ? 16.898  -3.656  20.314  1.00 52.67 211 A 1 
ATOM 1684 N NH2 . ARG A 1 211 ? 15.152  -3.058  19.060  1.00 51.06 211 A 1 
ATOM 1685 N N   . ARG A 1 212 ? 18.794  -6.135  15.480  1.00 82.10 212 A 1 
ATOM 1686 C CA  . ARG A 1 212 ? 18.402  -7.527  15.786  1.00 80.81 212 A 1 
ATOM 1687 C C   . ARG A 1 212 ? 19.481  -8.526  15.377  1.00 80.38 212 A 1 
ATOM 1688 O O   . ARG A 1 212 ? 19.767  -9.443  16.142  1.00 79.29 212 A 1 
ATOM 1689 C CB  . ARG A 1 212 ? 17.072  -7.878  15.101  1.00 79.49 212 A 1 
ATOM 1690 C CG  . ARG A 1 212 ? 15.879  -7.165  15.760  1.00 78.52 212 A 1 
ATOM 1691 C CD  . ARG A 1 212 ? 14.583  -7.446  14.982  1.00 76.36 212 A 1 
ATOM 1692 N NE  . ARG A 1 212 ? 14.027  -8.765  15.342  1.00 72.43 212 A 1 
ATOM 1693 C CZ  . ARG A 1 212 ? 13.060  -8.998  16.217  1.00 68.25 212 A 1 
ATOM 1694 N NH1 . ARG A 1 212 ? 12.459  -8.045  16.865  1.00 61.42 212 A 1 
ATOM 1695 N NH2 . ARG A 1 212 ? 12.673  -10.211 16.454  1.00 61.09 212 A 1 
ATOM 1696 N N   . ARG A 1 213 ? 20.117  -8.332  14.220  1.00 81.85 213 A 1 
ATOM 1697 C CA  . ARG A 1 213 ? 21.235  -9.177  13.766  1.00 78.56 213 A 1 
ATOM 1698 C C   . ARG A 1 213 ? 22.426  -9.109  14.717  1.00 79.49 213 A 1 
ATOM 1699 O O   . ARG A 1 213 ? 22.964  -10.151 15.068  1.00 78.30 213 A 1 
ATOM 1700 C CB  . ARG A 1 213 ? 21.660  -8.783  12.350  1.00 75.41 213 A 1 
ATOM 1701 C CG  . ARG A 1 213 ? 20.628  -9.198  11.299  1.00 69.23 213 A 1 
ATOM 1702 C CD  . ARG A 1 213 ? 21.113  -8.744  9.920   1.00 66.51 213 A 1 
ATOM 1703 N NE  . ARG A 1 213 ? 20.088  -8.952  8.882   1.00 62.23 213 A 1 
ATOM 1704 C CZ  . ARG A 1 213 ? 20.103  -8.431  7.672   1.00 55.40 213 A 1 
ATOM 1705 N NH1 . ARG A 1 213 ? 21.123  -7.755  7.225   1.00 52.19 213 A 1 
ATOM 1706 N NH2 . ARG A 1 213 ? 19.071  -8.563  6.893   1.00 50.36 213 A 1 
ATOM 1707 N N   . LYS A 1 214 ? 22.796  -7.915  15.185  1.00 79.10 214 A 1 
ATOM 1708 C CA  . LYS A 1 214 ? 23.871  -7.738  16.181  1.00 79.12 214 A 1 
ATOM 1709 C C   . LYS A 1 214 ? 23.555  -8.418  17.515  1.00 80.23 214 A 1 
ATOM 1710 O O   . LYS A 1 214 ? 24.451  -8.936  18.168  1.00 78.55 214 A 1 
ATOM 1711 C CB  . LYS A 1 214 ? 24.141  -6.243  16.407  1.00 77.95 214 A 1 
ATOM 1712 C CG  . LYS A 1 214 ? 24.820  -5.588  15.199  1.00 72.11 214 A 1 
ATOM 1713 C CD  . LYS A 1 214 ? 25.030  -4.088  15.430  1.00 70.11 214 A 1 
ATOM 1714 C CE  . LYS A 1 214 ? 25.667  -3.481  14.179  1.00 63.72 214 A 1 
ATOM 1715 N NZ  . LYS A 1 214 ? 25.929  -2.028  14.331  1.00 56.53 214 A 1 
ATOM 1716 N N   . GLU A 1 215 ? 22.282  -8.438  17.899  1.00 79.87 215 A 1 
ATOM 1717 C CA  . GLU A 1 215 ? 21.787  -9.079  19.127  1.00 80.61 215 A 1 
ATOM 1718 C C   . GLU A 1 215 ? 21.563  -10.605 18.980  1.00 79.63 215 A 1 
ATOM 1719 O O   . GLU A 1 215 ? 21.137  -11.250 19.931  1.00 75.11 215 A 1 
ATOM 1720 C CB  . GLU A 1 215 ? 20.495  -8.357  19.575  1.00 79.86 215 A 1 
ATOM 1721 C CG  . GLU A 1 215 ? 20.733  -6.902  20.043  1.00 76.26 215 A 1 
ATOM 1722 C CD  . GLU A 1 215 ? 19.441  -6.063  20.191  1.00 74.85 215 A 1 
ATOM 1723 O OE1 . GLU A 1 215 ? 19.536  -4.851  20.499  1.00 67.94 215 A 1 
ATOM 1724 O OE2 . GLU A 1 215 ? 18.316  -6.550  19.933  1.00 73.33 215 A 1 
ATOM 1725 N N   . GLY A 1 216 ? 21.792  -11.189 17.794  1.00 79.10 216 A 1 
ATOM 1726 C CA  . GLY A 1 216 ? 21.497  -12.602 17.512  1.00 77.93 216 A 1 
ATOM 1727 C C   . GLY A 1 216 ? 20.001  -12.943 17.525  1.00 78.08 216 A 1 
ATOM 1728 O O   . GLY A 1 216 ? 19.632  -14.113 17.617  1.00 73.76 216 A 1 
ATOM 1729 N N   . ALA A 1 217 ? 19.121  -11.940 17.446  1.00 77.77 217 A 1 
ATOM 1730 C CA  . ALA A 1 217 ? 17.674  -12.123 17.456  1.00 77.65 217 A 1 
ATOM 1731 C C   . ALA A 1 217 ? 17.141  -12.486 16.058  1.00 76.71 217 A 1 
ATOM 1732 O O   . ALA A 1 217 ? 17.690  -12.081 15.031  1.00 73.97 217 A 1 
ATOM 1733 C CB  . ALA A 1 217 ? 17.012  -10.859 18.018  1.00 75.26 217 A 1 
ATOM 1734 N N   . ARG A 1 218 ? 16.004  -13.204 16.006  1.00 73.94 218 A 1 
ATOM 1735 C CA  . ARG A 1 218 ? 15.334  -13.548 14.739  1.00 73.57 218 A 1 
ATOM 1736 C C   . ARG A 1 218 ? 14.973  -12.274 13.967  1.00 74.13 218 A 1 
ATOM 1737 O O   . ARG A 1 218 ? 14.294  -11.397 14.507  1.00 69.72 218 A 1 
ATOM 1738 C CB  . ARG A 1 218 ? 14.096  -14.419 15.005  1.00 69.46 218 A 1 
ATOM 1739 C CG  . ARG A 1 218 ? 13.424  -14.897 13.704  1.00 61.61 218 A 1 
ATOM 1740 C CD  . ARG A 1 218 ? 12.209  -15.781 13.996  1.00 57.32 218 A 1 
ATOM 1741 N NE  . ARG A 1 218 ? 11.532  -16.211 12.757  1.00 51.96 218 A 1 
ATOM 1742 C CZ  . ARG A 1 218 ? 10.443  -16.966 12.671  1.00 45.95 218 A 1 
ATOM 1743 N NH1 . ARG A 1 218 ? 9.829   -17.423 13.726  1.00 43.01 218 A 1 
ATOM 1744 N NH2 . ARG A 1 218 ? 9.947   -17.280 11.505  1.00 41.22 218 A 1 
ATOM 1745 N N   . GLY A 1 219 ? 15.403  -12.203 12.707  1.00 72.01 219 A 1 
ATOM 1746 C CA  . GLY A 1 219 ? 15.112  -11.094 11.805  1.00 71.33 219 A 1 
ATOM 1747 C C   . GLY A 1 219 ? 13.636  -11.018 11.397  1.00 73.44 219 A 1 
ATOM 1748 O O   . GLY A 1 219 ? 12.911  -12.018 11.425  1.00 70.09 219 A 1 
ATOM 1749 N N   . GLN A 1 220 ? 13.198  -9.824  11.010  1.00 69.72 220 A 1 
ATOM 1750 C CA  . GLN A 1 220 ? 11.870  -9.531  10.451  1.00 72.77 220 A 1 
ATOM 1751 C C   . GLN A 1 220 ? 11.924  -9.174  8.959   1.00 75.02 220 A 1 
ATOM 1752 O O   . GLN A 1 220 ? 10.885  -9.004  8.335   1.00 73.04 220 A 1 
ATOM 1753 C CB  . GLN A 1 220 ? 11.215  -8.396  11.251  1.00 71.27 220 A 1 
ATOM 1754 C CG  . GLN A 1 220 ? 10.871  -8.822  12.682  1.00 68.29 220 A 1 
ATOM 1755 C CD  . GLN A 1 220 ? 10.197  -7.704  13.472  1.00 66.05 220 A 1 
ATOM 1756 O OE1 . GLN A 1 220 ? 10.717  -6.612  13.611  1.00 62.33 220 A 1 
ATOM 1757 N NE2 . GLN A 1 220 ? 9.039   -7.936  14.060  1.00 61.96 220 A 1 
ATOM 1758 N N   . GLN A 1 221 ? 13.123  -9.065  8.385   1.00 70.77 221 A 1 
ATOM 1759 C CA  . GLN A 1 221 ? 13.320  -8.801  6.967   1.00 72.37 221 A 1 
ATOM 1760 C C   . GLN A 1 221 ? 13.233  -10.110 6.175   1.00 73.60 221 A 1 
ATOM 1761 O O   . GLN A 1 221 ? 14.042  -11.014 6.382   1.00 71.59 221 A 1 
ATOM 1762 C CB  . GLN A 1 221 ? 14.663  -8.089  6.775   1.00 70.47 221 A 1 
ATOM 1763 C CG  . GLN A 1 221 ? 14.846  -7.580  5.344   1.00 66.55 221 A 1 
ATOM 1764 C CD  . GLN A 1 221 ? 16.159  -6.830  5.143   1.00 64.79 221 A 1 
ATOM 1765 O OE1 . GLN A 1 221 ? 17.115  -6.922  5.904   1.00 61.83 221 A 1 
ATOM 1766 N NE2 . GLN A 1 221 ? 16.266  -6.056  4.088   1.00 61.32 221 A 1 
ATOM 1767 N N   . LEU A 1 222 ? 12.266  -10.193 5.264   1.00 73.52 222 A 1 
ATOM 1768 C CA  . LEU A 1 222 ? 12.062  -11.349 4.384   1.00 72.02 222 A 1 
ATOM 1769 C C   . LEU A 1 222 ? 12.648  -11.129 2.981   1.00 72.14 222 A 1 
ATOM 1770 O O   . LEU A 1 222 ? 12.998  -12.078 2.283   1.00 68.08 222 A 1 
ATOM 1771 C CB  . LEU A 1 222 ? 10.560  -11.667 4.313   1.00 69.50 222 A 1 
ATOM 1772 C CG  . LEU A 1 222 ? 9.876   -11.984 5.659   1.00 66.94 222 A 1 
ATOM 1773 C CD1 . LEU A 1 222 ? 8.439   -12.419 5.381   1.00 65.54 222 A 1 
ATOM 1774 C CD2 . LEU A 1 222 ? 10.571  -13.103 6.433   1.00 65.90 222 A 1 
ATOM 1775 N N   . GLY A 1 223 ? 12.804  -9.862  2.583   1.00 72.47 223 A 1 
ATOM 1776 C CA  . GLY A 1 223 ? 13.437  -9.450  1.332   1.00 72.60 223 A 1 
ATOM 1777 C C   . GLY A 1 223 ? 14.034  -8.051  1.465   1.00 74.90 223 A 1 
ATOM 1778 O O   . GLY A 1 223 ? 13.957  -7.442  2.531   1.00 71.51 223 A 1 
ATOM 1779 N N   . ARG A 1 224 ? 14.641  -7.533  0.399   1.00 71.57 224 A 1 
ATOM 1780 C CA  . ARG A 1 224 ? 15.384  -6.256  0.471   1.00 70.67 224 A 1 
ATOM 1781 C C   . ARG A 1 224 ? 14.553  -5.076  0.983   1.00 73.64 224 A 1 
ATOM 1782 O O   . ARG A 1 224 ? 15.059  -4.286  1.765   1.00 67.39 224 A 1 
ATOM 1783 C CB  . ARG A 1 224 ? 15.997  -5.914  -0.892  1.00 64.05 224 A 1 
ATOM 1784 C CG  . ARG A 1 224 ? 17.150  -6.850  -1.269  1.00 57.41 224 A 1 
ATOM 1785 C CD  . ARG A 1 224 ? 17.815  -6.341  -2.550  1.00 53.14 224 A 1 
ATOM 1786 N NE  . ARG A 1 224 ? 18.973  -7.167  -2.947  1.00 48.31 224 A 1 
ATOM 1787 C CZ  . ARG A 1 224 ? 19.743  -6.941  -4.002  1.00 41.31 224 A 1 
ATOM 1788 N NH1 . ARG A 1 224 ? 19.544  -5.942  -4.813  1.00 38.31 224 A 1 
ATOM 1789 N NH2 . ARG A 1 224 ? 20.745  -7.730  -4.273  1.00 37.82 224 A 1 
ATOM 1790 N N   . ALA A 1 225 ? 13.292  -4.986  0.568   1.00 77.10 225 A 1 
ATOM 1791 C CA  . ALA A 1 225 ? 12.350  -3.959  1.009   1.00 80.18 225 A 1 
ATOM 1792 C C   . ALA A 1 225 ? 11.031  -4.572  1.516   1.00 84.14 225 A 1 
ATOM 1793 O O   . ALA A 1 225 ? 9.980   -3.950  1.428   1.00 82.49 225 A 1 
ATOM 1794 C CB  . ALA A 1 225 ? 12.175  -2.956  -0.134  1.00 76.01 225 A 1 
ATOM 1795 N N   . TRP A 1 226 ? 11.084  -5.801  2.030   1.00 80.36 226 A 1 
ATOM 1796 C CA  . TRP A 1 226 ? 9.932   -6.556  2.527   1.00 80.68 226 A 1 
ATOM 1797 C C   . TRP A 1 226 ? 10.171  -7.023  3.964   1.00 80.79 226 A 1 
ATOM 1798 O O   . TRP A 1 226 ? 11.161  -7.700  4.260   1.00 78.97 226 A 1 
ATOM 1799 C CB  . TRP A 1 226 ? 9.639   -7.731  1.589   1.00 79.12 226 A 1 
ATOM 1800 C CG  . TRP A 1 226 ? 8.540   -8.654  2.032   1.00 76.94 226 A 1 
ATOM 1801 C CD1 . TRP A 1 226 ? 7.434   -8.304  2.733   1.00 74.39 226 A 1 
ATOM 1802 C CD2 . TRP A 1 226 ? 8.441   -10.095 1.832   1.00 74.94 226 A 1 
ATOM 1803 N NE1 . TRP A 1 226 ? 6.668   -9.427  2.986   1.00 71.22 226 A 1 
ATOM 1804 C CE2 . TRP A 1 226 ? 7.237   -10.560 2.446   1.00 73.44 226 A 1 
ATOM 1805 C CE3 . TRP A 1 226 ? 9.243   -11.058 1.185   1.00 70.28 226 A 1 
ATOM 1806 C CZ2 . TRP A 1 226 ? 6.856   -11.907 2.430   1.00 70.40 226 A 1 
ATOM 1807 C CZ3 . TRP A 1 226 ? 8.867   -12.412 1.153   1.00 67.91 226 A 1 
ATOM 1808 C CH2 . TRP A 1 226 ? 7.678   -12.837 1.776   1.00 67.56 226 A 1 
ATOM 1809 N N   . PHE A 1 227 ? 9.241   -6.665  4.845   1.00 81.94 227 A 1 
ATOM 1810 C CA  . PHE A 1 227 ? 9.336   -6.903  6.280   1.00 82.66 227 A 1 
ATOM 1811 C C   . PHE A 1 227 ? 8.009   -7.416  6.841   1.00 82.76 227 A 1 
ATOM 1812 O O   . PHE A 1 227 ? 6.939   -7.154  6.296   1.00 81.92 227 A 1 
ATOM 1813 C CB  . PHE A 1 227 ? 9.756   -5.611  6.994   1.00 83.36 227 A 1 
ATOM 1814 C CG  . PHE A 1 227 ? 11.023  -4.961  6.471   1.00 84.08 227 A 1 
ATOM 1815 C CD1 . PHE A 1 227 ? 12.264  -5.220  7.088   1.00 81.06 227 A 1 
ATOM 1816 C CD2 . PHE A 1 227 ? 10.969  -4.098  5.357   1.00 81.29 227 A 1 
ATOM 1817 C CE1 . PHE A 1 227 ? 13.438  -4.627  6.591   1.00 80.14 227 A 1 
ATOM 1818 C CE2 . PHE A 1 227 ? 12.147  -3.513  4.857   1.00 80.54 227 A 1 
ATOM 1819 C CZ  . PHE A 1 227 ? 13.379  -3.776  5.473   1.00 82.92 227 A 1 
ATOM 1820 N N   . VAL A 1 228 ? 8.086   -8.082  7.988   1.00 83.23 228 A 1 
ATOM 1821 C CA  . VAL A 1 228 ? 6.925   -8.436  8.815   1.00 82.31 228 A 1 
ATOM 1822 C C   . VAL A 1 228 ? 6.945   -7.577  10.080  1.00 83.47 228 A 1 
ATOM 1823 O O   . VAL A 1 228 ? 7.988   -7.425  10.725  1.00 82.76 228 A 1 
ATOM 1824 C CB  . VAL A 1 228 ? 6.911   -9.941  9.119   1.00 79.41 228 A 1 
ATOM 1825 C CG1 . VAL A 1 228 ? 5.712   -10.351 9.981   1.00 69.78 228 A 1 
ATOM 1826 C CG2 . VAL A 1 228 ? 6.809   -10.739 7.818   1.00 70.06 228 A 1 
ATOM 1827 N N   . ARG A 1 229 ? 5.801   -6.978  10.421  1.00 82.50 229 A 1 
ATOM 1828 C CA  . ARG A 1 229 ? 5.627   -6.197  11.649  1.00 81.98 229 A 1 
ATOM 1829 C C   . ARG A 1 229 ? 5.491   -7.120  12.866  1.00 82.29 229 A 1 
ATOM 1830 O O   . ARG A 1 229 ? 5.254   -8.318  12.732  1.00 81.10 229 A 1 
ATOM 1831 C CB  . ARG A 1 229 ? 4.416   -5.257  11.528  1.00 81.57 229 A 1 
ATOM 1832 C CG  . ARG A 1 229 ? 4.520   -4.268  10.355  1.00 80.10 229 A 1 
ATOM 1833 C CD  . ARG A 1 229 ? 3.386   -3.242  10.416  1.00 78.30 229 A 1 
ATOM 1834 N NE  . ARG A 1 229 ? 3.388   -2.345  9.243   1.00 74.88 229 A 1 
ATOM 1835 C CZ  . ARG A 1 229 ? 2.752   -2.555  8.098   1.00 71.50 229 A 1 
ATOM 1836 N NH1 . ARG A 1 229 ? 2.016   -3.607  7.890   1.00 66.31 229 A 1 
ATOM 1837 N NH2 . ARG A 1 229 ? 2.852   -1.701  7.126   1.00 66.04 229 A 1 
ATOM 1838 N N   . ASP A 1 230 ? 5.601   -6.551  14.062  1.00 78.55 230 A 1 
ATOM 1839 C CA  . ASP A 1 230 ? 5.483   -7.317  15.315  1.00 78.04 230 A 1 
ATOM 1840 C C   . ASP A 1 230 ? 4.069   -7.911  15.526  1.00 78.43 230 A 1 
ATOM 1841 O O   . ASP A 1 230 ? 3.915   -8.869  16.275  1.00 76.07 230 A 1 
ATOM 1842 C CB  . ASP A 1 230 ? 5.886   -6.425  16.508  1.00 77.11 230 A 1 
ATOM 1843 C CG  . ASP A 1 230 ? 7.346   -5.941  16.467  1.00 75.77 230 A 1 
ATOM 1844 O OD1 . ASP A 1 230 ? 8.279   -6.706  16.126  1.00 74.32 230 A 1 
ATOM 1845 O OD2 . ASP A 1 230 ? 7.618   -4.747  16.735  1.00 73.00 230 A 1 
ATOM 1846 N N   . ASP A 1 231 ? 3.052   -7.366  14.844  1.00 77.68 231 A 1 
ATOM 1847 C CA  . ASP A 1 231 ? 1.675   -7.881  14.829  1.00 77.06 231 A 1 
ATOM 1848 C C   . ASP A 1 231 ? 1.421   -8.942  13.738  1.00 77.40 231 A 1 
ATOM 1849 O O   . ASP A 1 231 ? 0.292   -9.389  13.570  1.00 74.79 231 A 1 
ATOM 1850 C CB  . ASP A 1 231 ? 0.686   -6.704  14.725  1.00 75.45 231 A 1 
ATOM 1851 C CG  . ASP A 1 231 ? 0.823   -5.869  13.444  1.00 74.99 231 A 1 
ATOM 1852 O OD1 . ASP A 1 231 ? 1.526   -6.303  12.502  1.00 74.41 231 A 1 
ATOM 1853 O OD2 . ASP A 1 231 ? 0.276   -4.743  13.427  1.00 73.46 231 A 1 
ATOM 1854 N N   . GLY A 1 232 ? 2.454   -9.343  12.996  1.00 77.88 232 A 1 
ATOM 1855 C CA  . GLY A 1 232 ? 2.375   -10.333 11.923  1.00 77.14 232 A 1 
ATOM 1856 C C   . GLY A 1 232 ? 1.988   -9.769  10.553  1.00 79.07 232 A 1 
ATOM 1857 O O   . GLY A 1 232 ? 2.092   -10.488 9.561   1.00 76.92 232 A 1 
ATOM 1858 N N   . THR A 1 233 ? 1.590   -8.496  10.452  1.00 81.05 233 A 1 
ATOM 1859 C CA  . THR A 1 233 ? 1.246   -7.888  9.157   1.00 80.84 233 A 1 
ATOM 1860 C C   . THR A 1 233 ? 2.478   -7.688  8.271   1.00 81.32 233 A 1 
ATOM 1861 O O   . THR A 1 233 ? 3.568   -7.345  8.739   1.00 80.89 233 A 1 
ATOM 1862 C CB  . THR A 1 233 ? 0.466   -6.572  9.289   1.00 80.58 233 A 1 
ATOM 1863 O OG1 . THR A 1 233 ? 1.202   -5.578  9.966   1.00 80.08 233 A 1 
ATOM 1864 C CG2 . THR A 1 233 ? -0.867  -6.745  10.013  1.00 79.10 233 A 1 
ATOM 1865 N N   . SER A 1 234 ? 2.314   -7.893  6.959   1.00 83.48 234 A 1 
ATOM 1866 C CA  . SER A 1 234 ? 3.365   -7.646  5.968   1.00 83.99 234 A 1 
ATOM 1867 C C   . SER A 1 234 ? 3.540   -6.147  5.698   1.00 85.97 234 A 1 
ATOM 1868 O O   . SER A 1 234 ? 2.613   -5.354  5.876   1.00 84.84 234 A 1 
ATOM 1869 C CB  . SER A 1 234 ? 3.043   -8.405  4.678   1.00 81.08 234 A 1 
ATOM 1870 O OG  . SER A 1 234 ? 4.129   -8.357  3.778   1.00 75.45 234 A 1 
ATOM 1871 N N   . THR A 1 235 ? 4.728   -5.737  5.262   1.00 86.86 235 A 1 
ATOM 1872 C CA  . THR A 1 235 ? 4.955   -4.406  4.690   1.00 87.90 235 A 1 
ATOM 1873 C C   . THR A 1 235 ? 6.075   -4.414  3.664   1.00 88.15 235 A 1 
ATOM 1874 O O   . THR A 1 235 ? 7.172   -4.903  3.930   1.00 86.98 235 A 1 
ATOM 1875 C CB  . THR A 1 235 ? 5.192   -3.349  5.779   1.00 87.69 235 A 1 
ATOM 1876 O OG1 . THR A 1 235 ? 5.096   -2.041  5.272   1.00 80.76 235 A 1 
ATOM 1877 C CG2 . THR A 1 235 ? 6.508   -3.461  6.543   1.00 81.01 235 A 1 
ATOM 1878 N N   . CYS A 1 236 ? 5.792   -3.838  2.492   1.00 89.46 236 A 1 
ATOM 1879 C CA  . CYS A 1 236 ? 6.740   -3.651  1.403   1.00 89.59 236 A 1 
ATOM 1880 C C   . CYS A 1 236 ? 6.944   -2.159  1.115   1.00 91.44 236 A 1 
ATOM 1881 O O   . CYS A 1 236 ? 6.063   -1.334  1.368   1.00 91.14 236 A 1 
ATOM 1882 C CB  . CYS A 1 236 ? 6.254   -4.404  0.159   1.00 85.91 236 A 1 
ATOM 1883 S SG  . CYS A 1 236 ? 6.031   -6.160  0.549   1.00 75.14 236 A 1 
ATOM 1884 N N   . PHE A 1 237 ? 8.101   -1.825  0.556   1.00 90.90 237 A 1 
ATOM 1885 C CA  . PHE A 1 237 ? 8.437   -0.478  0.094   1.00 91.10 237 A 1 
ATOM 1886 C C   . PHE A 1 237 ? 8.832   -0.534  -1.379  1.00 91.09 237 A 1 
ATOM 1887 O O   . PHE A 1 237 ? 9.602   -1.407  -1.781  1.00 90.26 237 A 1 
ATOM 1888 C CB  . PHE A 1 237 ? 9.549   0.119   0.962   1.00 91.15 237 A 1 
ATOM 1889 C CG  . PHE A 1 237 ? 9.201   0.203   2.435   1.00 91.44 237 A 1 
ATOM 1890 C CD1 . PHE A 1 237 ? 8.596   1.361   2.958   1.00 89.63 237 A 1 
ATOM 1891 C CD2 . PHE A 1 237 ? 9.432   -0.902  3.277   1.00 89.91 237 A 1 
ATOM 1892 C CE1 . PHE A 1 237 ? 8.220   1.413   4.312   1.00 89.49 237 A 1 
ATOM 1893 C CE2 . PHE A 1 237 ? 9.050   -0.852  4.632   1.00 89.92 237 A 1 
ATOM 1894 C CZ  . PHE A 1 237 ? 8.441   0.303   5.149   1.00 90.29 237 A 1 
ATOM 1895 N N   . PHE A 1 238 ? 8.310   0.390   -2.180  1.00 92.23 238 A 1 
ATOM 1896 C CA  . PHE A 1 238 ? 8.423   0.375   -3.634  1.00 92.26 238 A 1 
ATOM 1897 C C   . PHE A 1 238 ? 9.414   1.422   -4.131  1.00 92.42 238 A 1 
ATOM 1898 O O   . PHE A 1 238 ? 9.539   2.502   -3.555  1.00 92.03 238 A 1 
ATOM 1899 C CB  . PHE A 1 238 ? 7.033   0.569   -4.251  1.00 92.43 238 A 1 
ATOM 1900 C CG  . PHE A 1 238 ? 6.041   -0.501  -3.837  1.00 92.60 238 A 1 
ATOM 1901 C CD1 . PHE A 1 238 ? 6.002   -1.728  -4.523  1.00 91.24 238 A 1 
ATOM 1902 C CD2 . PHE A 1 238 ? 5.191   -0.292  -2.733  1.00 91.44 238 A 1 
ATOM 1903 C CE1 . PHE A 1 238 ? 5.124   -2.742  -4.106  1.00 90.92 238 A 1 
ATOM 1904 C CE2 . PHE A 1 238 ? 4.314   -1.310  -2.316  1.00 91.24 238 A 1 
ATOM 1905 C CZ  . PHE A 1 238 ? 4.284   -2.534  -3.001  1.00 91.77 238 A 1 
ATOM 1906 N N   . SER A 1 239 ? 10.105  1.118   -5.228  1.00 92.19 239 A 1 
ATOM 1907 C CA  . SER A 1 239 ? 10.678  2.147   -6.095  1.00 91.18 239 A 1 
ATOM 1908 C C   . SER A 1 239 ? 9.806   2.328   -7.327  1.00 91.50 239 A 1 
ATOM 1909 O O   . SER A 1 239 ? 9.059   1.417   -7.693  1.00 91.36 239 A 1 
ATOM 1910 C CB  . SER A 1 239 ? 12.107  1.840   -6.509  1.00 89.50 239 A 1 
ATOM 1911 O OG  . SER A 1 239 ? 12.172  0.871   -7.537  1.00 86.08 239 A 1 
ATOM 1912 N N   . CYS A 1 240 ? 9.933   3.493   -7.977  1.00 91.37 240 A 1 
ATOM 1913 C CA  . CYS A 1 240 ? 9.240   3.751   -9.236  1.00 91.51 240 A 1 
ATOM 1914 C C   . CYS A 1 240 ? 9.594   2.695   -10.291 1.00 91.05 240 A 1 
ATOM 1915 O O   . CYS A 1 240 ? 8.706   2.111   -10.904 1.00 90.22 240 A 1 
ATOM 1916 C CB  . CYS A 1 240 ? 9.596   5.164   -9.711  1.00 91.71 240 A 1 
ATOM 1917 S SG  . CYS A 1 240 ? 8.905   6.389   -8.560  1.00 91.04 240 A 1 
ATOM 1918 N N   . GLU A 1 241 ? 10.878  2.375   -10.437 1.00 89.68 241 A 1 
ATOM 1919 C CA  . GLU A 1 241 ? 11.382  1.413   -11.414 1.00 88.62 241 A 1 
ATOM 1920 C C   . GLU A 1 241 ? 10.934  -0.014  -11.089 1.00 88.75 241 A 1 
ATOM 1921 O O   . GLU A 1 241 ? 10.499  -0.750  -11.972 1.00 87.64 241 A 1 
ATOM 1922 C CB  . GLU A 1 241 ? 12.921  1.445   -11.483 1.00 87.16 241 A 1 
ATOM 1923 C CG  . GLU A 1 241 ? 13.555  2.833   -11.702 1.00 77.64 241 A 1 
ATOM 1924 C CD  . GLU A 1 241 ? 13.535  3.739   -10.448 1.00 72.20 241 A 1 
ATOM 1925 O OE1 . GLU A 1 241 ? 13.723  4.955   -10.614 1.00 63.89 241 A 1 
ATOM 1926 O OE2 . GLU A 1 241 ? 13.265  3.225   -9.328  1.00 63.68 241 A 1 
ATOM 1927 N N   . GLY A 1 242 ? 11.012  -0.405  -9.818  1.00 88.80 242 A 1 
ATOM 1928 C CA  . GLY A 1 242 ? 10.605  -1.735  -9.369  1.00 87.66 242 A 1 
ATOM 1929 C C   . GLY A 1 242 ? 9.108   -1.980  -9.550  1.00 88.72 242 A 1 
ATOM 1930 O O   . GLY A 1 242 ? 8.715   -3.042  -10.027 1.00 87.93 242 A 1 
ATOM 1931 N N   . LEU A 1 243 ? 8.274   -0.986  -9.233  1.00 90.42 243 A 1 
ATOM 1932 C CA  . LEU A 1 243 ? 6.829   -1.064  -9.427  1.00 91.37 243 A 1 
ATOM 1933 C C   . LEU A 1 243 ? 6.457   -1.100  -10.915 1.00 91.64 243 A 1 
ATOM 1934 O O   . LEU A 1 243 ? 5.670   -1.951  -11.326 1.00 91.24 243 A 1 
ATOM 1935 C CB  . LEU A 1 243 ? 6.176   0.120   -8.702  1.00 91.97 243 A 1 
ATOM 1936 C CG  . LEU A 1 243 ? 4.648   0.161   -8.840  1.00 91.05 243 A 1 
ATOM 1937 C CD1 . LEU A 1 243 ? 3.968   -1.042  -8.187  1.00 89.79 243 A 1 
ATOM 1938 C CD2 . LEU A 1 243 ? 4.129   1.439   -8.189  1.00 90.02 243 A 1 
ATOM 1939 N N   . ALA A 1 244 ? 7.051   -0.213  -11.727 1.00 91.47 244 A 1 
ATOM 1940 C CA  . ALA A 1 244 ? 6.824   -0.196  -13.169 1.00 90.86 244 A 1 
ATOM 1941 C C   . ALA A 1 244 ? 7.234   -1.526  -13.823 1.00 90.82 244 A 1 
ATOM 1942 O O   . ALA A 1 244 ? 6.483   -2.075  -14.627 1.00 90.09 244 A 1 
ATOM 1943 C CB  . ALA A 1 244 ? 7.580   0.994   -13.768 1.00 90.48 244 A 1 
ATOM 1944 N N   . SER A 1 245 ? 8.382   -2.081  -13.421 1.00 89.42 245 A 1 
ATOM 1945 C CA  . SER A 1 245 ? 8.834   -3.400  -13.872 1.00 88.63 245 A 1 
ATOM 1946 C C   . SER A 1 245 ? 7.865   -4.506  -13.458 1.00 88.94 245 A 1 
ATOM 1947 O O   . SER A 1 245 ? 7.490   -5.315  -14.297 1.00 88.03 245 A 1 
ATOM 1948 C CB  . SER A 1 245 ? 10.231  -3.692  -13.328 1.00 87.09 245 A 1 
ATOM 1949 O OG  . SER A 1 245 ? 10.719  -4.916  -13.843 1.00 77.26 245 A 1 
ATOM 1950 N N   . CYS A 1 246 ? 7.401   -4.518  -12.209 1.00 88.52 246 A 1 
ATOM 1951 C CA  . CYS A 1 246 ? 6.437   -5.504  -11.707 1.00 88.86 246 A 1 
ATOM 1952 C C   . CYS A 1 246 ? 5.142   -5.498  -12.532 1.00 90.10 246 A 1 
ATOM 1953 O O   . CYS A 1 246 ? 4.666   -6.553  -12.941 1.00 89.87 246 A 1 
ATOM 1954 C CB  . CYS A 1 246 ? 6.165   -5.216  -10.226 1.00 87.91 246 A 1 
ATOM 1955 S SG  . CYS A 1 246 ? 4.984   -6.410  -9.536  1.00 84.65 246 A 1 
ATOM 1956 N N   . ILE A 1 247 ? 4.592   -4.316  -12.829 1.00 90.84 247 A 1 
ATOM 1957 C CA  . ILE A 1 247 ? 3.373   -4.202  -13.641 1.00 91.79 247 A 1 
ATOM 1958 C C   . ILE A 1 247 ? 3.630   -4.661  -15.082 1.00 91.67 247 A 1 
ATOM 1959 O O   . ILE A 1 247 ? 2.835   -5.422  -15.626 1.00 90.53 247 A 1 
ATOM 1960 C CB  . ILE A 1 247 ? 2.800   -2.773  -13.549 1.00 92.48 247 A 1 
ATOM 1961 C CG1 . ILE A 1 247 ? 2.304   -2.537  -12.101 1.00 90.97 247 A 1 
ATOM 1962 C CG2 . ILE A 1 247 ? 1.652   -2.563  -14.559 1.00 90.99 247 A 1 
ATOM 1963 C CD1 . ILE A 1 247 ? 1.840   -1.114  -11.810 1.00 85.68 247 A 1 
ATOM 1964 N N   . ALA A 1 248 ? 4.755   -4.271  -15.678 1.00 90.53 248 A 1 
ATOM 1965 C CA  . ALA A 1 248 ? 5.117   -4.671  -17.037 1.00 89.75 248 A 1 
ATOM 1966 C C   . ALA A 1 248 ? 5.300   -6.195  -17.176 1.00 89.22 248 A 1 
ATOM 1967 O O   . ALA A 1 248 ? 4.817   -6.782  -18.143 1.00 87.53 248 A 1 
ATOM 1968 C CB  . ALA A 1 248 ? 6.380   -3.908  -17.450 1.00 88.85 248 A 1 
ATOM 1969 N N   . THR A 1 249 ? 5.938   -6.857  -16.198 1.00 87.71 249 A 1 
ATOM 1970 C CA  . THR A 1 249 ? 6.180   -8.312  -16.234 1.00 86.08 249 A 1 
ATOM 1971 C C   . THR A 1 249 ? 4.909   -9.155  -16.136 1.00 86.30 249 A 1 
ATOM 1972 O O   . THR A 1 249 ? 4.920   -10.316 -16.536 1.00 84.51 249 A 1 
ATOM 1973 C CB  . THR A 1 249 ? 7.147   -8.779  -15.134 1.00 83.54 249 A 1 
ATOM 1974 O OG1 . THR A 1 249 ? 6.731   -8.372  -13.855 1.00 75.13 249 A 1 
ATOM 1975 C CG2 . THR A 1 249 ? 8.565   -8.257  -15.360 1.00 73.90 249 A 1 
ATOM 1976 N N   . THR A 1 250 ? 3.801   -8.574  -15.660 1.00 86.57 250 A 1 
ATOM 1977 C CA  . THR A 1 250 ? 2.518   -9.293  -15.612 1.00 85.73 250 A 1 
ATOM 1978 C C   . THR A 1 250 ? 1.952   -9.622  -16.992 1.00 85.99 250 A 1 
ATOM 1979 O O   . THR A 1 250 ? 1.104   -10.513 -17.094 1.00 85.31 250 A 1 
ATOM 1980 C CB  . THR A 1 250 ? 1.431   -8.509  -14.866 1.00 85.65 250 A 1 
ATOM 1981 O OG1 . THR A 1 250 ? 1.069   -7.337  -15.563 1.00 82.21 250 A 1 
ATOM 1982 C CG2 . THR A 1 250 ? 1.828   -8.135  -13.444 1.00 81.91 250 A 1 
ATOM 1983 N N   . HIS A 1 251 ? 2.351   -8.884  -18.025 1.00 86.19 251 A 1 
ATOM 1984 C CA  . HIS A 1 251 ? 1.728   -8.890  -19.354 1.00 85.79 251 A 1 
ATOM 1985 C C   . HIS A 1 251 ? 0.200   -8.695  -19.317 1.00 85.25 251 A 1 
ATOM 1986 O O   . HIS A 1 251 ? -0.505  -9.052  -20.255 1.00 82.72 251 A 1 
ATOM 1987 C CB  . HIS A 1 251 ? 2.188   -10.120 -20.151 1.00 84.53 251 A 1 
ATOM 1988 C CG  . HIS A 1 251 ? 3.690   -10.192 -20.282 1.00 82.30 251 A 1 
ATOM 1989 N ND1 . HIS A 1 251 ? 4.477   -9.358  -21.040 1.00 75.30 251 A 1 
ATOM 1990 C CD2 . HIS A 1 251 ? 4.527   -11.071 -19.649 1.00 73.68 251 A 1 
ATOM 1991 C CE1 . HIS A 1 251 ? 5.759   -9.734  -20.871 1.00 75.36 251 A 1 
ATOM 1992 N NE2 . HIS A 1 251 ? 5.840   -10.774 -20.037 1.00 74.55 251 A 1 
ATOM 1993 N N   . ALA A 1 252 ? -0.315  -8.086  -18.253 1.00 86.12 252 A 1 
ATOM 1994 C CA  . ALA A 1 252 ? -1.743  -7.883  -18.024 1.00 85.87 252 A 1 
ATOM 1995 C C   . ALA A 1 252 ? -2.326  -6.701  -18.825 1.00 87.63 252 A 1 
ATOM 1996 O O   . ALA A 1 252 ? -3.377  -6.174  -18.468 1.00 86.38 252 A 1 
ATOM 1997 C CB  . ALA A 1 252 ? -1.973  -7.769  -16.514 1.00 84.46 252 A 1 
ATOM 1998 N N   . GLY A 1 253 ? -1.657  -6.264  -19.894 1.00 86.33 253 A 1 
ATOM 1999 C CA  . GLY A 1 253 ? -2.141  -5.235  -20.817 1.00 86.39 253 A 1 
ATOM 2000 C C   . GLY A 1 253 ? -2.240  -3.839  -20.202 1.00 88.96 253 A 1 
ATOM 2001 O O   . GLY A 1 253 ? -3.196  -3.121  -20.466 1.00 86.51 253 A 1 
ATOM 2002 N N   . PHE A 1 254 ? -1.283  -3.449  -19.378 1.00 89.37 254 A 1 
ATOM 2003 C CA  . PHE A 1 254 ? -1.118  -2.063  -18.944 1.00 89.37 254 A 1 
ATOM 2004 C C   . PHE A 1 254 ? -0.110  -1.337  -19.841 1.00 88.51 254 A 1 
ATOM 2005 O O   . PHE A 1 254 ? 0.926   -1.893  -20.201 1.00 84.02 254 A 1 
ATOM 2006 C CB  . PHE A 1 254 ? -0.717  -2.012  -17.470 1.00 89.17 254 A 1 
ATOM 2007 C CG  . PHE A 1 254 ? -1.833  -2.428  -16.531 1.00 91.15 254 A 1 
ATOM 2008 C CD1 . PHE A 1 254 ? -2.875  -1.529  -16.243 1.00 89.61 254 A 1 
ATOM 2009 C CD2 . PHE A 1 254 ? -1.838  -3.710  -15.953 1.00 89.92 254 A 1 
ATOM 2010 C CE1 . PHE A 1 254 ? -3.914  -1.905  -15.375 1.00 89.21 254 A 1 
ATOM 2011 C CE2 . PHE A 1 254 ? -2.879  -4.087  -15.085 1.00 90.16 254 A 1 
ATOM 2012 C CZ  . PHE A 1 254 ? -3.917  -3.185  -14.795 1.00 91.47 254 A 1 
ATOM 2013 N N   . THR A 1 255 ? -0.395  -0.086  -20.196 1.00 88.82 255 A 1 
ATOM 2014 C CA  . THR A 1 255 ? 0.589   0.781   -20.859 1.00 85.10 255 A 1 
ATOM 2015 C C   . THR A 1 255 ? 1.726   1.137   -19.901 1.00 83.79 255 A 1 
ATOM 2016 O O   . THR A 1 255 ? 1.593   1.006   -18.683 1.00 77.36 255 A 1 
ATOM 2017 C CB  . THR A 1 255 ? -0.040  2.080   -21.392 1.00 81.00 255 A 1 
ATOM 2018 O OG1 . THR A 1 255 ? -0.563  2.866   -20.345 1.00 74.00 255 A 1 
ATOM 2019 C CG2 . THR A 1 255 ? -1.159  1.815   -22.391 1.00 71.36 255 A 1 
ATOM 2020 N N   . SER A 1 256 ? 2.831   1.681   -20.428 1.00 79.03 256 A 1 
ATOM 2021 C CA  . SER A 1 256 ? 3.810   2.380   -19.594 1.00 76.30 256 A 1 
ATOM 2022 C C   . SER A 1 256 ? 3.096   3.458   -18.778 1.00 77.64 256 A 1 
ATOM 2023 O O   . SER A 1 256 ? 2.459   4.348   -19.349 1.00 69.19 256 A 1 
ATOM 2024 C CB  . SER A 1 256 ? 4.906   3.003   -20.458 1.00 67.16 256 A 1 
ATOM 2025 O OG  . SER A 1 256 ? 4.330   3.835   -21.448 1.00 58.37 256 A 1 
ATOM 2026 N N   . GLY A 1 257 ? 3.172   3.366   -17.456 1.00 81.05 257 A 1 
ATOM 2027 C CA  . GLY A 1 257 ? 2.566   4.321   -16.542 1.00 80.37 257 A 1 
ATOM 2028 C C   . GLY A 1 257 ? 3.506   5.459   -16.171 1.00 83.12 257 A 1 
ATOM 2029 O O   . GLY A 1 257 ? 4.726   5.305   -16.215 1.00 78.12 257 A 1 
ATOM 2030 N N   . ASP A 1 258 ? 2.920   6.587   -15.765 1.00 88.49 258 A 1 
ATOM 2031 C CA  . ASP A 1 258 ? 3.644   7.633   -15.045 1.00 89.25 258 A 1 
ATOM 2032 C C   . ASP A 1 258 ? 3.812   7.192   -13.584 1.00 91.20 258 A 1 
ATOM 2033 O O   . ASP A 1 258 ? 2.827   6.884   -12.912 1.00 87.66 258 A 1 
ATOM 2034 C CB  . ASP A 1 258 ? 2.893   8.966   -15.159 1.00 82.70 258 A 1 
ATOM 2035 C CG  . ASP A 1 258 ? 3.597   10.111  -14.421 1.00 73.84 258 A 1 
ATOM 2036 O OD1 . ASP A 1 258 ? 4.832   10.028  -14.256 1.00 65.00 258 A 1 
ATOM 2037 O OD2 . ASP A 1 258 ? 2.885   11.063  -14.016 1.00 67.55 258 A 1 
ATOM 2038 N N   . CYS A 1 259 ? 5.050   7.118   -13.114 1.00 91.70 259 A 1 
ATOM 2039 C CA  . CYS A 1 259 ? 5.378   6.697   -11.758 1.00 91.94 259 A 1 
ATOM 2040 C C   . CYS A 1 259 ? 6.415   7.645   -11.162 1.00 92.60 259 A 1 
ATOM 2041 O O   . CYS A 1 259 ? 7.469   7.867   -11.753 1.00 90.71 259 A 1 
ATOM 2042 C CB  . CYS A 1 259 ? 5.861   5.245   -11.787 1.00 89.39 259 A 1 
ATOM 2043 S SG  . CYS A 1 259 ? 5.860   4.559   -10.108 1.00 84.98 259 A 1 
ATOM 2044 N N   . LYS A 1 260 ? 6.122   8.218   -9.994  1.00 94.15 260 A 1 
ATOM 2045 C CA  . LYS A 1 260 ? 6.962   9.233   -9.358  1.00 94.05 260 A 1 
ATOM 2046 C C   . LYS A 1 260 ? 7.011   9.085   -7.842  1.00 94.94 260 A 1 
ATOM 2047 O O   . LYS A 1 260 ? 6.093   8.548   -7.221  1.00 94.46 260 A 1 
ATOM 2048 C CB  . LYS A 1 260 ? 6.491   10.635  -9.786  1.00 92.00 260 A 1 
ATOM 2049 C CG  . LYS A 1 260 ? 5.078   10.976  -9.292  1.00 87.08 260 A 1 
ATOM 2050 C CD  . LYS A 1 260 ? 4.628   12.337  -9.828  1.00 84.91 260 A 1 
ATOM 2051 C CE  . LYS A 1 260 ? 3.216   12.613  -9.305  1.00 76.11 260 A 1 
ATOM 2052 N NZ  . LYS A 1 260 ? 2.678   13.886  -9.832  1.00 68.65 260 A 1 
ATOM 2053 N N   . TYR A 1 261 ? 8.067   9.611   -7.243  1.00 94.43 261 A 1 
ATOM 2054 C CA  . TYR A 1 261 ? 8.153   9.769   -5.798  1.00 94.70 261 A 1 
ATOM 2055 C C   . TYR A 1 261 ? 7.387   11.018  -5.347  1.00 94.86 261 A 1 
ATOM 2056 O O   . TYR A 1 261 ? 7.548   12.105  -5.899  1.00 93.73 261 A 1 
ATOM 2057 C CB  . TYR A 1 261 ? 9.615   9.798   -5.341  1.00 94.19 261 A 1 
ATOM 2058 C CG  . TYR A 1 261 ? 10.346  8.487   -5.566  1.00 94.02 261 A 1 
ATOM 2059 C CD1 . TYR A 1 261 ? 10.072  7.378   -4.740  1.00 91.88 261 A 1 
ATOM 2060 C CD2 . TYR A 1 261 ? 11.292  8.370   -6.605  1.00 91.99 261 A 1 
ATOM 2061 C CE1 . TYR A 1 261 ? 10.738  6.155   -4.950  1.00 91.25 261 A 1 
ATOM 2062 C CE2 . TYR A 1 261 ? 11.960  7.147   -6.816  1.00 91.52 261 A 1 
ATOM 2063 C CZ  . TYR A 1 261 ? 11.683  6.037   -5.989  1.00 91.91 261 A 1 
ATOM 2064 O OH  . TYR A 1 261 ? 12.324  4.858   -6.195  1.00 90.37 261 A 1 
ATOM 2065 N N   . CYS A 1 262 ? 6.575   10.859  -4.313  1.00 94.26 262 A 1 
ATOM 2066 C CA  . CYS A 1 262 ? 5.987   11.949  -3.544  1.00 93.71 262 A 1 
ATOM 2067 C C   . CYS A 1 262 ? 6.765   12.082  -2.237  1.00 94.19 262 A 1 
ATOM 2068 O O   . CYS A 1 262 ? 6.820   11.133  -1.449  1.00 92.94 262 A 1 
ATOM 2069 C CB  . CYS A 1 262 ? 4.510   11.667  -3.278  1.00 91.75 262 A 1 
ATOM 2070 S SG  . CYS A 1 262 ? 3.571   11.618  -4.824  1.00 78.61 262 A 1 
ATOM 2071 N N   . THR A 1 263 ? 7.347   13.245  -2.003  1.00 92.71 263 A 1 
ATOM 2072 C CA  . THR A 1 263 ? 8.291   13.499  -0.915  1.00 92.53 263 A 1 
ATOM 2073 C C   . THR A 1 263 ? 7.769   14.613  -0.016  1.00 91.42 263 A 1 
ATOM 2074 O O   . THR A 1 263 ? 7.520   15.721  -0.484  1.00 89.78 263 A 1 
ATOM 2075 C CB  . THR A 1 263 ? 9.674   13.852  -1.473  1.00 92.66 263 A 1 
ATOM 2076 O OG1 . THR A 1 263 ? 9.582   14.930  -2.369  1.00 89.50 263 A 1 
ATOM 2077 C CG2 . THR A 1 263 ? 10.312  12.686  -2.238  1.00 88.31 263 A 1 
ATOM 2078 N N   . ILE A 1 264 ? 7.589   14.319  1.274   1.00 92.44 264 A 1 
ATOM 2079 C CA  . ILE A 1 264 ? 7.061   15.276  2.253   1.00 90.81 264 A 1 
ATOM 2080 C C   . ILE A 1 264 ? 7.974   15.334  3.476   1.00 91.46 264 A 1 
ATOM 2081 O O   . ILE A 1 264 ? 8.312   14.308  4.075   1.00 90.55 264 A 1 
ATOM 2082 C CB  . ILE A 1 264 ? 5.596   14.952  2.637   1.00 88.40 264 A 1 
ATOM 2083 C CG1 . ILE A 1 264 ? 4.699   15.001  1.379   1.00 82.56 264 A 1 
ATOM 2084 C CG2 . ILE A 1 264 ? 5.086   15.912  3.731   1.00 79.76 264 A 1 
ATOM 2085 C CD1 . ILE A 1 264 ? 3.198   14.844  1.637   1.00 71.96 264 A 1 
ATOM 2086 N N   . SER A 1 265 ? 8.301   16.555  3.896   1.00 89.88 265 A 1 
ATOM 2087 C CA  . SER A 1 265 ? 9.036   16.845  5.124   1.00 88.22 265 A 1 
ATOM 2088 C C   . SER A 1 265 ? 8.069   17.212  6.249   1.00 87.50 265 A 1 
ATOM 2089 O O   . SER A 1 265 ? 7.494   18.296  6.292   1.00 85.07 265 A 1 
ATOM 2090 C CB  . SER A 1 265 ? 10.046  17.967  4.879   1.00 86.66 265 A 1 
ATOM 2091 O OG  . SER A 1 265 ? 11.076  17.498  4.026   1.00 77.68 265 A 1 
ATOM 2092 N N   . LEU A 1 266 ? 7.903   16.318  7.216   1.00 87.14 266 A 1 
ATOM 2093 C CA  . LEU A 1 266 ? 7.092   16.575  8.404   1.00 84.95 266 A 1 
ATOM 2094 C C   . LEU A 1 266 ? 7.992   16.968  9.572   1.00 86.04 266 A 1 
ATOM 2095 O O   . LEU A 1 266 ? 8.882   16.212  9.954   1.00 84.63 266 A 1 
ATOM 2096 C CB  . LEU A 1 266 ? 6.241   15.343  8.752   1.00 83.26 266 A 1 
ATOM 2097 C CG  . LEU A 1 266 ? 5.282   14.869  7.645   1.00 78.77 266 A 1 
ATOM 2098 C CD1 . LEU A 1 266 ? 4.540   13.624  8.134   1.00 76.22 266 A 1 
ATOM 2099 C CD2 . LEU A 1 266 ? 4.247   15.935  7.278   1.00 75.00 266 A 1 
ATOM 2100 N N   . GLN A 1 267 ? 7.723   18.108  10.207  1.00 83.34 267 A 1 
ATOM 2101 C CA  . GLN A 1 267 ? 8.425   18.491  11.430  1.00 83.94 267 A 1 
ATOM 2102 C C   . GLN A 1 267 ? 7.645   18.041  12.669  1.00 84.20 267 A 1 
ATOM 2103 O O   . GLN A 1 267 ? 6.474   18.381  12.855  1.00 80.58 267 A 1 
ATOM 2104 C CB  . GLN A 1 267 ? 8.710   19.997  11.424  1.00 81.63 267 A 1 
ATOM 2105 C CG  . GLN A 1 267 ? 9.731   20.368  12.510  1.00 76.30 267 A 1 
ATOM 2106 C CD  . GLN A 1 267 ? 10.043  21.860  12.530  1.00 73.47 267 A 1 
ATOM 2107 O OE1 . GLN A 1 267 ? 9.187   22.704  12.328  1.00 68.87 267 A 1 
ATOM 2108 N NE2 . GLN A 1 267 ? 11.269  22.245  12.809  1.00 67.21 267 A 1 
ATOM 2109 N N   . ASN A 1 268 ? 8.299   17.310  13.552  1.00 81.90 268 A 1 
ATOM 2110 C CA  . ASN A 1 268 ? 7.748   17.034  14.870  1.00 81.62 268 A 1 
ATOM 2111 C C   . ASN A 1 268 ? 7.766   18.326  15.703  1.00 83.56 268 A 1 
ATOM 2112 O O   . ASN A 1 268 ? 8.826   18.815  16.087  1.00 82.78 268 A 1 
ATOM 2113 C CB  . ASN A 1 268 ? 8.535   15.889  15.521  1.00 79.56 268 A 1 
ATOM 2114 C CG  . ASN A 1 268 ? 7.958   15.478  16.865  1.00 78.16 268 A 1 
ATOM 2115 O OD1 . ASN A 1 268 ? 7.578   16.280  17.707  1.00 74.31 268 A 1 
ATOM 2116 N ND2 . ASN A 1 268 ? 7.851   14.199  17.121  1.00 70.91 268 A 1 
ATOM 2117 N N   . ARG A 1 269 ? 6.585   18.847  16.039  1.00 81.88 269 A 1 
ATOM 2118 C CA  . ARG A 1 269 ? 6.423   20.120  16.766  1.00 84.47 269 A 1 
ATOM 2119 C C   . ARG A 1 269 ? 7.071   20.129  18.157  1.00 88.07 269 A 1 
ATOM 2120 O O   . ARG A 1 269 ? 7.418   21.191  18.647  1.00 85.67 269 A 1 
ATOM 2121 C CB  . ARG A 1 269 ? 4.929   20.470  16.891  1.00 81.75 269 A 1 
ATOM 2122 C CG  . ARG A 1 269 ? 4.254   20.729  15.535  1.00 74.77 269 A 1 
ATOM 2123 C CD  . ARG A 1 269 ? 2.789   21.143  15.743  1.00 69.55 269 A 1 
ATOM 2124 N NE  . ARG A 1 269 ? 2.101   21.384  14.464  1.00 62.74 269 A 1 
ATOM 2125 C CZ  . ARG A 1 269 ? 0.825   21.708  14.300  1.00 57.33 269 A 1 
ATOM 2126 N NH1 . ARG A 1 269 ? 0.009   21.845  15.312  1.00 52.97 269 A 1 
ATOM 2127 N NH2 . ARG A 1 269 ? 0.338   21.900  13.105  1.00 51.09 269 A 1 
ATOM 2128 N N   . LYS A 1 270 ? 7.205   18.961  18.795  1.00 83.19 270 A 1 
ATOM 2129 C CA  . LYS A 1 270 ? 7.769   18.843  20.147  1.00 83.93 270 A 1 
ATOM 2130 C C   . LYS A 1 270 ? 9.293   18.725  20.138  1.00 85.73 270 A 1 
ATOM 2131 O O   . LYS A 1 270 ? 9.939   19.300  21.001  1.00 83.59 270 A 1 
ATOM 2132 C CB  . LYS A 1 270 ? 7.106   17.665  20.879  1.00 83.20 270 A 1 
ATOM 2133 C CG  . LYS A 1 270 ? 7.541   17.580  22.354  1.00 75.96 270 A 1 
ATOM 2134 C CD  . LYS A 1 270 ? 6.852   16.423  23.089  1.00 71.51 270 A 1 
ATOM 2135 C CE  . LYS A 1 270 ? 7.337   16.391  24.546  1.00 64.76 270 A 1 
ATOM 2136 N NZ  . LYS A 1 270 ? 6.733   15.283  25.327  1.00 57.25 270 A 1 
ATOM 2137 N N   . SER A 1 271 ? 9.853   17.944  19.218  1.00 85.14 271 A 1 
ATOM 2138 C CA  . SER A 1 271 ? 11.297  17.669  19.179  1.00 84.53 271 A 1 
ATOM 2139 C C   . SER A 1 271 ? 12.063  18.480  18.132  1.00 85.91 271 A 1 
ATOM 2140 O O   . SER A 1 271 ? 13.285  18.424  18.121  1.00 80.87 271 A 1 
ATOM 2141 C CB  . SER A 1 271 ? 11.550  16.171  18.972  1.00 83.04 271 A 1 
ATOM 2142 O OG  . SER A 1 271 ? 11.060  15.734  17.722  1.00 80.58 271 A 1 
ATOM 2143 N N   . GLY A 1 272 ? 11.372  19.175  17.218  1.00 84.38 272 A 1 
ATOM 2144 C CA  . GLY A 1 272 ? 11.983  19.875  16.083  1.00 83.60 272 A 1 
ATOM 2145 C C   . GLY A 1 272 ? 12.521  18.959  14.973  1.00 85.57 272 A 1 
ATOM 2146 O O   . GLY A 1 272 ? 12.923  19.457  13.929  1.00 81.60 272 A 1 
ATOM 2147 N N   . VAL A 1 273 ? 12.492  17.635  15.161  1.00 86.03 273 A 1 
ATOM 2148 C CA  . VAL A 1 273 ? 13.046  16.663  14.208  1.00 84.08 273 A 1 
ATOM 2149 C C   . VAL A 1 273 ? 12.239  16.665  12.911  1.00 85.12 273 A 1 
ATOM 2150 O O   . VAL A 1 273 ? 11.014  16.510  12.933  1.00 83.20 273 A 1 
ATOM 2151 C CB  . VAL A 1 273 ? 13.102  15.251  14.822  1.00 81.55 273 A 1 
ATOM 2152 C CG1 . VAL A 1 273 ? 13.571  14.181  13.825  1.00 75.74 273 A 1 
ATOM 2153 C CG2 . VAL A 1 273 ? 14.067  15.219  16.016  1.00 76.87 273 A 1 
ATOM 2154 N N   . ILE A 1 274 ? 12.948  16.788  11.787  1.00 86.61 274 A 1 
ATOM 2155 C CA  . ILE A 1 274 ? 12.389  16.638  10.442  1.00 86.35 274 A 1 
ATOM 2156 C C   . ILE A 1 274 ? 12.301  15.143  10.110  1.00 87.65 274 A 1 
ATOM 2157 O O   . ILE A 1 274 ? 13.250  14.383  10.297  1.00 85.95 274 A 1 
ATOM 2158 C CB  . ILE A 1 274 ? 13.199  17.439  9.397   1.00 84.33 274 A 1 
ATOM 2159 C CG1 . ILE A 1 274 ? 13.214  18.941  9.782   1.00 79.53 274 A 1 
ATOM 2160 C CG2 . ILE A 1 274 ? 12.597  17.241  7.992   1.00 78.70 274 A 1 
ATOM 2161 C CD1 . ILE A 1 274 ? 14.066  19.825  8.868   1.00 71.03 274 A 1 
ATOM 2162 N N   . MET A 1 275 ? 11.139  14.724  9.633   1.00 87.48 275 A 1 
ATOM 2163 C CA  . MET A 1 275 ? 10.837  13.359  9.225   1.00 87.45 275 A 1 
ATOM 2164 C C   . MET A 1 275 ? 10.525  13.350  7.732   1.00 88.79 275 A 1 
ATOM 2165 O O   . MET A 1 275 ? 9.498   13.892  7.320   1.00 87.47 275 A 1 
ATOM 2166 C CB  . MET A 1 275 ? 9.640   12.836  10.030  1.00 85.67 275 A 1 
ATOM 2167 C CG  . MET A 1 275 ? 9.886   12.786  11.540  1.00 81.71 275 A 1 
ATOM 2168 S SD  . MET A 1 275 ? 8.434   12.287  12.514  1.00 78.53 275 A 1 
ATOM 2169 C CE  . MET A 1 275 ? 7.401   13.764  12.286  1.00 67.29 275 A 1 
ATOM 2170 N N   . HIS A 1 276 ? 11.376  12.715  6.944   1.00 90.06 276 A 1 
ATOM 2171 C CA  . HIS A 1 276 ? 11.155  12.550  5.512   1.00 90.18 276 A 1 
ATOM 2172 C C   . HIS A 1 276 ? 10.217  11.372  5.253   1.00 90.77 276 A 1 
ATOM 2173 O O   . HIS A 1 276 ? 10.501  10.235  5.636   1.00 89.39 276 A 1 
ATOM 2174 C CB  . HIS A 1 276 ? 12.508  12.391  4.795   1.00 89.33 276 A 1 
ATOM 2175 C CG  . HIS A 1 276 ? 13.401  13.600  4.934   1.00 88.84 276 A 1 
ATOM 2176 N ND1 . HIS A 1 276 ? 14.777  13.595  4.947   1.00 77.80 276 A 1 
ATOM 2177 C CD2 . HIS A 1 276 ? 13.012  14.906  5.077   1.00 78.03 276 A 1 
ATOM 2178 C CE1 . HIS A 1 276 ? 15.199  14.861  5.088   1.00 79.72 276 A 1 
ATOM 2179 N NE2 . HIS A 1 276 ? 14.153  15.693  5.180   1.00 81.91 276 A 1 
ATOM 2180 N N   . ARG A 1 277 ? 9.075   11.665  4.639   1.00 92.12 277 A 1 
ATOM 2181 C CA  . ARG A 1 277 ? 8.128   10.663  4.148   1.00 92.21 277 A 1 
ATOM 2182 C C   . ARG A 1 277 ? 8.259   10.544  2.646   1.00 93.51 277 A 1 
ATOM 2183 O O   . ARG A 1 277 ? 8.308   11.555  1.948   1.00 92.65 277 A 1 
ATOM 2184 C CB  . ARG A 1 277 ? 6.691   11.024  4.559   1.00 91.09 277 A 1 
ATOM 2185 C CG  . ARG A 1 277 ? 6.469   11.141  6.076   1.00 87.66 277 A 1 
ATOM 2186 C CD  . ARG A 1 277 ? 6.886   9.893   6.882   1.00 84.39 277 A 1 
ATOM 2187 N NE  . ARG A 1 277 ? 6.269   8.656   6.373   1.00 81.98 277 A 1 
ATOM 2188 C CZ  . ARG A 1 277 ? 5.048   8.210   6.563   1.00 81.51 277 A 1 
ATOM 2189 N NH1 . ARG A 1 277 ? 4.177   8.834   7.306   1.00 72.61 277 A 1 
ATOM 2190 N NH2 . ARG A 1 277 ? 4.695   7.098   5.985   1.00 72.53 277 A 1 
ATOM 2191 N N   . VAL A 1 278 ? 8.296   9.318   2.165   1.00 93.48 278 A 1 
ATOM 2192 C CA  . VAL A 1 278 ? 8.433   8.992   0.746   1.00 93.92 278 A 1 
ATOM 2193 C C   . VAL A 1 278 ? 7.346   8.002   0.366   1.00 94.17 278 A 1 
ATOM 2194 O O   . VAL A 1 278 ? 7.236   6.921   0.947   1.00 93.53 278 A 1 
ATOM 2195 C CB  . VAL A 1 278 ? 9.829   8.426   0.417   1.00 93.55 278 A 1 
ATOM 2196 C CG1 . VAL A 1 278 ? 9.977   8.168   -1.088  1.00 90.76 278 A 1 
ATOM 2197 C CG2 . VAL A 1 278 ? 10.953  9.379   0.847   1.00 90.48 278 A 1 
ATOM 2198 N N   . TRP A 1 279 ? 6.544   8.372   -0.626  1.00 94.96 279 A 1 
ATOM 2199 C CA  . TRP A 1 279 ? 5.575   7.483   -1.245  1.00 94.88 279 A 1 
ATOM 2200 C C   . TRP A 1 279 ? 5.858   7.363   -2.735  1.00 95.45 279 A 1 
ATOM 2201 O O   . TRP A 1 279 ? 6.462   8.246   -3.333  1.00 94.74 279 A 1 
ATOM 2202 C CB  . TRP A 1 279 ? 4.152   7.974   -0.971  1.00 93.50 279 A 1 
ATOM 2203 C CG  . TRP A 1 279 ? 3.829   8.120   0.480   1.00 91.70 279 A 1 
ATOM 2204 C CD1 . TRP A 1 279 ? 3.787   7.109   1.373   1.00 85.32 279 A 1 
ATOM 2205 C CD2 . TRP A 1 279 ? 3.557   9.334   1.233   1.00 87.03 279 A 1 
ATOM 2206 N NE1 . TRP A 1 279 ? 3.496   7.614   2.630   1.00 82.29 279 A 1 
ATOM 2207 C CE2 . TRP A 1 279 ? 3.334   8.977   2.597   1.00 85.52 279 A 1 
ATOM 2208 C CE3 . TRP A 1 279 ? 3.471   10.696  0.904   1.00 80.00 279 A 1 
ATOM 2209 C CZ2 . TRP A 1 279 ? 3.017   9.916   3.581   1.00 81.63 279 A 1 
ATOM 2210 C CZ3 . TRP A 1 279 ? 3.156   11.651  1.883   1.00 74.15 279 A 1 
ATOM 2211 C CH2 . TRP A 1 279 ? 2.925   11.266  3.219   1.00 76.29 279 A 1 
ATOM 2212 N N   . VAL A 1 280 ? 5.409   6.268   -3.335  1.00 95.23 280 A 1 
ATOM 2213 C CA  . VAL A 1 280 ? 5.351   6.106   -4.784  1.00 95.20 280 A 1 
ATOM 2214 C C   . VAL A 1 280 ? 3.914   6.325   -5.223  1.00 95.04 280 A 1 
ATOM 2215 O O   . VAL A 1 280 ? 2.989   5.797   -4.609  1.00 94.35 280 A 1 
ATOM 2216 C CB  . VAL A 1 280 ? 5.898   4.735   -5.213  1.00 94.47 280 A 1 
ATOM 2217 C CG1 . VAL A 1 280 ? 5.710   4.485   -6.706  1.00 90.27 280 A 1 
ATOM 2218 C CG2 . VAL A 1 280 ? 7.403   4.671   -4.924  1.00 90.59 280 A 1 
ATOM 2219 N N   . GLU A 1 281 ? 3.738   7.131   -6.263  1.00 94.94 281 A 1 
ATOM 2220 C CA  . GLU A 1 281 ? 2.457   7.380   -6.911  1.00 94.70 281 A 1 
ATOM 2221 C C   . GLU A 1 281 ? 2.566   7.001   -8.384  1.00 94.73 281 A 1 
ATOM 2222 O O   . GLU A 1 281 ? 3.527   7.385   -9.049  1.00 93.68 281 A 1 
ATOM 2223 C CB  . GLU A 1 281 ? 2.084   8.852   -6.736  1.00 93.01 281 A 1 
ATOM 2224 C CG  . GLU A 1 281 ? 0.676   9.176   -7.232  1.00 86.93 281 A 1 
ATOM 2225 C CD  . GLU A 1 281 ? 0.381   10.662  -7.011  1.00 86.70 281 A 1 
ATOM 2226 O OE1 . GLU A 1 281 ? 0.192   11.380  -8.018  1.00 77.98 281 A 1 
ATOM 2227 O OE2 . GLU A 1 281 ? 0.357   11.091  -5.837  1.00 80.01 281 A 1 
ATOM 2228 N N   . GLY A 1 282 ? 1.589   6.257   -8.884  1.00 95.04 282 A 1 
ATOM 2229 C CA  . GLY A 1 282 ? 1.607   5.768   -10.252 1.00 94.89 282 A 1 
ATOM 2230 C C   . GLY A 1 282 ? 0.231   5.723   -10.901 1.00 95.59 282 A 1 
ATOM 2231 O O   . GLY A 1 282 ? -0.793  5.574   -10.231 1.00 95.19 282 A 1 
ATOM 2232 N N   . ARG A 1 283 ? 0.227   5.861   -12.221 1.00 95.86 283 A 1 
ATOM 2233 C CA  . ARG A 1 283 ? -0.966  5.821   -13.073 1.00 95.86 283 A 1 
ATOM 2234 C C   . ARG A 1 283 ? -0.699  4.928   -14.275 1.00 96.02 283 A 1 
ATOM 2235 O O   . ARG A 1 283 ? 0.230   5.187   -15.031 1.00 94.86 283 A 1 
ATOM 2236 C CB  . ARG A 1 283 ? -1.336  7.236   -13.547 1.00 94.49 283 A 1 
ATOM 2237 C CG  . ARG A 1 283 ? -1.700  8.185   -12.404 1.00 91.50 283 A 1 
ATOM 2238 C CD  . ARG A 1 283 ? -1.919  9.605   -12.928 1.00 90.71 283 A 1 
ATOM 2239 N NE  . ARG A 1 283 ? -2.314  10.538  -11.861 1.00 87.40 283 A 1 
ATOM 2240 C CZ  . ARG A 1 283 ? -1.569  10.954  -10.845 1.00 85.54 283 A 1 
ATOM 2241 N NH1 . ARG A 1 283 ? -0.324  10.607  -10.706 1.00 76.97 283 A 1 
ATOM 2242 N NH2 . ARG A 1 283 ? -2.073  11.722  -9.929  1.00 78.70 283 A 1 
ATOM 2243 N N   . TRP A 1 284 ? -1.531  3.911   -14.480 1.00 96.20 284 A 1 
ATOM 2244 C CA  . TRP A 1 284 ? -1.471  3.034   -15.645 1.00 96.23 284 A 1 
ATOM 2245 C C   . TRP A 1 284 ? -2.820  2.991   -16.344 1.00 96.44 284 A 1 
ATOM 2246 O O   . TRP A 1 284 ? -3.865  3.110   -15.711 1.00 95.76 284 A 1 
ATOM 2247 C CB  . TRP A 1 284 ? -1.005  1.627   -15.255 1.00 95.80 284 A 1 
ATOM 2248 C CG  . TRP A 1 284 ? 0.406   1.557   -14.757 1.00 95.34 284 A 1 
ATOM 2249 C CD1 . TRP A 1 284 ? 1.494   1.248   -15.499 1.00 92.85 284 A 1 
ATOM 2250 C CD2 . TRP A 1 284 ? 0.904   1.844   -13.419 1.00 94.87 284 A 1 
ATOM 2251 N NE1 . TRP A 1 284 ? 2.627   1.329   -14.718 1.00 92.70 284 A 1 
ATOM 2252 C CE2 . TRP A 1 284 ? 2.325   1.703   -13.430 1.00 94.17 284 A 1 
ATOM 2253 C CE3 . TRP A 1 284 ? 0.303   2.222   -12.204 1.00 93.01 284 A 1 
ATOM 2254 C CZ2 . TRP A 1 284 ? 3.109   1.945   -12.296 1.00 92.07 284 A 1 
ATOM 2255 C CZ3 . TRP A 1 284 ? 1.087   2.460   -11.056 1.00 90.49 284 A 1 
ATOM 2256 C CH2 . TRP A 1 284 ? 2.481   2.328   -11.104 1.00 90.24 284 A 1 
ATOM 2257 N N   . CYS A 1 285 ? -2.803  2.814   -17.664 1.00 95.19 285 A 1 
ATOM 2258 C CA  . CYS A 1 285 ? -3.996  2.643   -18.484 1.00 94.87 285 A 1 
ATOM 2259 C C   . CYS A 1 285 ? -4.094  1.193   -18.948 1.00 94.77 285 A 1 
ATOM 2260 O O   . CYS A 1 285 ? -3.096  0.626   -19.396 1.00 93.39 285 A 1 
ATOM 2261 C CB  . CYS A 1 285 ? -3.927  3.623   -19.659 1.00 93.31 285 A 1 
ATOM 2262 S SG  . CYS A 1 285 ? -5.501  3.671   -20.551 1.00 84.38 285 A 1 
ATOM 2263 N N   . ARG A 1 286 ? -5.283  0.602   -18.869 1.00 94.05 286 A 1 
ATOM 2264 C CA  . ARG A 1 286 ? -5.579  -0.696  -19.473 1.00 93.77 286 A 1 
ATOM 2265 C C   . ARG A 1 286 ? -5.680  -0.537  -20.988 1.00 93.61 286 A 1 
ATOM 2266 O O   . ARG A 1 286 ? -6.447  0.299   -21.459 1.00 91.09 286 A 1 
ATOM 2267 C CB  . ARG A 1 286 ? -6.871  -1.239  -18.851 1.00 92.18 286 A 1 
ATOM 2268 C CG  . ARG A 1 286 ? -7.230  -2.673  -19.260 1.00 87.25 286 A 1 
ATOM 2269 C CD  . ARG A 1 286 ? -6.284  -3.696  -18.646 1.00 85.03 286 A 1 
ATOM 2270 N NE  . ARG A 1 286 ? -6.705  -5.071  -18.980 1.00 80.94 286 A 1 
ATOM 2271 C CZ  . ARG A 1 286 ? -6.172  -5.868  -19.890 1.00 78.09 286 A 1 
ATOM 2272 N NH1 . ARG A 1 286 ? -5.206  -5.490  -20.650 1.00 69.53 286 A 1 
ATOM 2273 N NH2 . ARG A 1 286 ? -6.610  -7.077  -20.041 1.00 68.04 286 A 1 
ATOM 2274 N N   . THR A 1 287 ? -4.920  -1.315  -21.747 1.00 90.78 287 A 1 
ATOM 2275 C CA  . THR A 1 287 ? -4.964  -1.292  -23.218 1.00 88.50 287 A 1 
ATOM 2276 C C   . THR A 1 287 ? -6.257  -1.908  -23.757 1.00 87.18 287 A 1 
ATOM 2277 O O   . THR A 1 287 ? -6.909  -2.710  -23.087 1.00 81.88 287 A 1 
ATOM 2278 C CB  . THR A 1 287 ? -3.748  -1.993  -23.842 1.00 84.35 287 A 1 
ATOM 2279 O OG1 . THR A 1 287 ? -3.618  -3.309  -23.363 1.00 77.93 287 A 1 
ATOM 2280 C CG2 . THR A 1 287 ? -2.451  -1.260  -23.517 1.00 75.24 287 A 1 
ATOM 2281 N N   . GLU A 1 288 ? -6.628  -1.524  -24.983 1.00 84.72 288 A 1 
ATOM 2282 C CA  . GLU A 1 288 ? -7.688  -2.202  -25.730 1.00 81.39 288 A 1 
ATOM 2283 C C   . GLU A 1 288 ? -7.165  -3.547  -26.248 1.00 77.54 288 A 1 
ATOM 2284 O O   . GLU A 1 288 ? -6.208  -3.590  -27.012 1.00 67.01 288 A 1 
ATOM 2285 C CB  . GLU A 1 288 ? -8.194  -1.316  -26.878 1.00 75.32 288 A 1 
ATOM 2286 C CG  . GLU A 1 288 ? -8.880  -0.036  -26.366 1.00 69.21 288 A 1 
ATOM 2287 C CD  . GLU A 1 288 ? -9.511  0.839   -27.462 1.00 63.33 288 A 1 
ATOM 2288 O OE1 . GLU A 1 288 ? -10.166 1.838   -27.073 1.00 59.21 288 A 1 
ATOM 2289 O OE2 . GLU A 1 288 ? -9.340  0.526   -28.658 1.00 59.51 288 A 1 
ATOM 2290 N N   . GLY A 1 289 ? -7.783  -4.635  -25.813 1.00 75.27 289 A 1 
ATOM 2291 C CA  . GLY A 1 289 ? -7.597  -5.977  -26.372 1.00 70.95 289 A 1 
ATOM 2292 C C   . GLY A 1 289 ? -6.283  -6.693  -26.033 1.00 67.32 289 A 1 
ATOM 2293 O O   . GLY A 1 289 ? -5.240  -6.394  -26.592 1.00 60.40 289 A 1 
ATOM 2294 N N   . ILE A 1 290 ? -6.372  -7.701  -25.165 1.00 59.19 290 A 1 
ATOM 2295 C CA  . ILE A 1 290 ? -5.650  -8.975  -25.295 1.00 55.76 290 A 1 
ATOM 2296 C C   . ILE A 1 290 ? -6.714  -10.049 -25.159 1.00 51.64 290 A 1 
ATOM 2297 O O   . ILE A 1 290 ? -7.529  -9.926  -24.210 1.00 46.77 290 A 1 
ATOM 2298 C CB  . ILE A 1 290 ? -4.502  -9.150  -24.278 1.00 51.01 290 A 1 
ATOM 2299 C CG1 . ILE A 1 290 ? -3.450  -8.035  -24.436 1.00 46.69 290 A 1 
ATOM 2300 C CG2 . ILE A 1 290 ? -3.859  -10.537 -24.454 1.00 45.99 290 A 1 
ATOM 2301 C CD1 . ILE A 1 290 ? -2.275  -8.127  -23.449 1.00 44.40 290 A 1 
ATOM 2302 O OXT . ILE A 1 290 ? -6.685  -10.971 -26.022 1.00 42.50 290 A 1 
#
