# 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_wbbl-ligand-decapr
#
_entry.id wbbl-ligand-decapr
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                                                                                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                                         ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP([O-])(=O)OP([O-])(=O)OC\\C=C(\\C)CC\\C=C(\\C)CC\\C=C(\\C)CC\\C=C(\\C)CC\\C=C(\\C)CC\\C=C(\\C)CC\\C=C(\\C)CC\\C=C(\\C)CC\\C=C(/C)CCC=C(C)C ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 THR 2   
1 n ASP 3   
1 n VAL 4   
1 n LEU 5   
1 n PRO 6   
1 n VAL 7   
1 n VAL 8   
1 n ALA 9   
1 n VAL 10  
1 n THR 11  
1 n TYR 12  
1 n SER 13  
1 n PRO 14  
1 n GLY 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n THR 29  
1 n GLU 30  
1 n ARG 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n ASP 39  
1 n ASN 40  
1 n GLY 41  
1 n SER 42  
1 n THR 43  
1 n ASP 44  
1 n GLY 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n GLN 52  
1 n ARG 53  
1 n TYR 54  
1 n PRO 55  
1 n ASN 56  
1 n VAL 57  
1 n ARG 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n ASN 65  
1 n LEU 66  
1 n GLY 67  
1 n TYR 68  
1 n GLY 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n ASN 73  
1 n ARG 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n GLN 78  
1 n LEU 79  
1 n GLY 80  
1 n GLU 81  
1 n MET 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n GLU 88  
1 n PRO 89  
1 n TRP 90  
1 n VAL 91  
1 n ASP 92  
1 n ASP 93  
1 n TRP 94  
1 n VAL 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n ASN 99  
1 n PRO 100 
1 n ASP 101 
1 n VAL 102 
1 n GLN 103 
1 n TRP 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n SER 108 
1 n ILE 109 
1 n ASP 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n TRP 119 
1 n PRO 120 
1 n ARG 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ASP 131 
1 n PRO 132 
1 n ASP 133 
1 n GLY 134 
1 n SER 135 
1 n VAL 136 
1 n TYR 137 
1 n PRO 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n MET 143 
1 n PRO 144 
1 n SER 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n HIS 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n PRO 157 
1 n PHE 158 
1 n TRP 159 
1 n PRO 160 
1 n ARG 161 
1 n ASN 162 
1 n PRO 163 
1 n TRP 164 
1 n THR 165 
1 n THR 166 
1 n ALA 167 
1 n TYR 168 
1 n ARG 169 
1 n GLN 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n PRO 175 
1 n SER 176 
1 n GLU 177 
1 n ARG 178 
1 n PRO 179 
1 n VAL 180 
1 n GLY 181 
1 n TRP 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n CYS 187 
1 n LEU 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n SER 193 
1 n ALA 194 
1 n PHE 195 
1 n GLY 196 
1 n GLN 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n PHE 201 
1 n ASP 202 
1 n GLU 203 
1 n ARG 204 
1 n TYR 205 
1 n PHE 206 
1 n MET 207 
1 n TYR 208 
1 n MET 209 
1 n GLU 210 
1 n ASP 211 
1 n VAL 212 
1 n ASP 213 
1 n LEU 214 
1 n GLY 215 
1 n ASP 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n TRP 223 
1 n LEU 224 
1 n SER 225 
1 n VAL 226 
1 n TYR 227 
1 n VAL 228 
1 n PRO 229 
1 n SER 230 
1 n ALA 231 
1 n GLU 232 
1 n VAL 233 
1 n LEU 234 
1 n HIS 235 
1 n HIS 236 
1 n LYS 237 
1 n ALA 238 
1 n HIS 239 
1 n SER 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n ASP 244 
1 n PRO 245 
1 n ALA 246 
1 n SER 247 
1 n HIS 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n HIS 252 
1 n HIS 253 
1 n LYS 254 
1 n SER 255 
1 n THR 256 
1 n TYR 257 
1 n ILE 258 
1 n PHE 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n ARG 263 
1 n HIS 264 
1 n SER 265 
1 n GLY 266 
1 n TRP 267 
1 n TRP 268 
1 n ARG 269 
1 n ALA 270 
1 n PRO 271 
1 n LEU 272 
1 n ARG 273 
1 n TRP 274 
1 n THR 275 
1 n LEU 276 
1 n ARG 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n LEU 282 
1 n ARG 283 
1 n SER 284 
1 n HIS 285 
1 n LEU 286 
1 n MET 287 
1 n VAL 288 
1 n ARG 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n ARG 293 
1 n ARG 294 
1 n SER 295 
1 n ARG 296 
1 n ARG 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n LYS 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n GLY 305 
1 n ARG 306 
1 n HIS 307 
#
_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 @ 2026-03-03 13:18:24)"
_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 89.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 48.57 1 1   
A THR   2   2 67.15 1 2   
A ASP   3   2 82.45 1 3   
A VAL   4   2 94.08 1 4   
A LEU   5   2 96.84 1 5   
A PRO   6   2 97.42 1 6   
A VAL   7   2 97.97 1 7   
A VAL   8   2 98.21 1 8   
A ALA   9   2 98.28 1 9   
A VAL   10  2 97.43 1 10  
A THR   11  2 96.97 1 11  
A TYR   12  2 93.00 1 12  
A SER   13  2 94.78 1 13  
A PRO   14  2 95.24 1 14  
A GLY   15  2 95.75 1 15  
A PRO   16  2 94.83 1 16  
A HIS   17  2 91.85 1 17  
A LEU   18  2 97.65 1 18  
A GLU   19  2 92.80 1 19  
A ARG   20  2 83.62 1 20  
A PHE   21  2 98.03 1 21  
A LEU   22  2 98.04 1 22  
A ALA   23  2 97.28 1 23  
A SER   24  2 97.49 1 24  
A LEU   25  2 94.50 1 25  
A SER   26  2 92.39 1 26  
A LEU   27  2 91.17 1 27  
A ALA   28  2 97.98 1 28  
A THR   29  2 96.06 1 29  
A GLU   30  2 83.65 1 30  
A ARG   31  2 82.42 1 31  
A PRO   32  2 93.93 1 32  
A VAL   33  2 94.76 1 33  
A SER   34  2 95.27 1 34  
A VAL   35  2 97.61 1 35  
A LEU   36  2 95.62 1 36  
A LEU   37  2 98.00 1 37  
A ALA   38  2 98.00 1 38  
A ASP   39  2 97.31 1 39  
A ASN   40  2 96.38 1 40  
A GLY   41  2 95.96 1 41  
A SER   42  2 96.51 1 42  
A THR   43  2 94.37 1 43  
A ASP   44  2 94.70 1 44  
A GLY   45  2 97.02 1 45  
A THR   46  2 94.81 1 46  
A PRO   47  2 97.56 1 47  
A GLN   48  2 92.70 1 48  
A ALA   49  2 97.96 1 49  
A ALA   50  2 98.16 1 50  
A VAL   51  2 96.46 1 51  
A GLN   52  2 88.03 1 52  
A ARG   53  2 84.21 1 53  
A TYR   54  2 96.98 1 54  
A PRO   55  2 94.78 1 55  
A ASN   56  2 95.05 1 56  
A VAL   57  2 97.30 1 57  
A ARG   58  2 88.38 1 58  
A LEU   59  2 95.60 1 59  
A LEU   60  2 94.46 1 60  
A PRO   61  2 95.80 1 61  
A THR   62  2 93.55 1 62  
A GLY   63  2 91.73 1 63  
A ALA   64  2 94.66 1 64  
A ASN   65  2 92.99 1 65  
A LEU   66  2 95.05 1 66  
A GLY   67  2 96.68 1 67  
A TYR   68  2 96.11 1 68  
A GLY   69  2 98.23 1 69  
A THR   70  2 97.59 1 70  
A ALA   71  2 98.24 1 71  
A VAL   72  2 98.36 1 72  
A ASN   73  2 97.75 1 73  
A ARG   74  2 85.98 1 74  
A THR   75  2 96.11 1 75  
A ILE   76  2 96.58 1 76  
A ALA   77  2 95.19 1 77  
A GLN   78  2 89.66 1 78  
A LEU   79  2 92.78 1 79  
A GLY   80  2 87.88 1 80  
A GLU   81  2 80.66 1 81  
A MET   82  2 85.38 1 82  
A ALA   83  2 87.62 1 83  
A GLY   84  2 86.04 1 84  
A ASP   85  2 77.82 1 85  
A ALA   86  2 80.72 1 86  
A GLY   87  2 82.97 1 87  
A GLU   88  2 83.44 1 88  
A PRO   89  2 88.63 1 89  
A TRP   90  2 91.43 1 90  
A VAL   91  2 83.13 1 91  
A ASP   92  2 73.81 1 92  
A ASP   93  2 93.43 1 93  
A TRP   94  2 96.71 1 94  
A VAL   95  2 97.63 1 95  
A ILE   96  2 97.10 1 96  
A VAL   97  2 98.13 1 97  
A ALA   98  2 97.74 1 98  
A ASN   99  2 90.51 1 99  
A PRO   100 2 96.15 1 100 
A ASP   101 2 89.77 1 101 
A VAL   102 2 96.18 1 102 
A GLN   103 2 92.37 1 103 
A TRP   104 2 97.16 1 104 
A GLY   105 2 98.41 1 105 
A PRO   106 2 97.49 1 106 
A GLY   107 2 98.50 1 107 
A SER   108 2 98.46 1 108 
A ILE   109 2 97.90 1 109 
A ASP   110 2 96.66 1 110 
A ALA   111 2 98.52 1 111 
A LEU   112 2 98.39 1 112 
A LEU   113 2 96.82 1 113 
A ASP   114 2 93.64 1 114 
A ALA   115 2 98.48 1 115 
A ALA   116 2 97.86 1 116 
A SER   117 2 94.94 1 117 
A ARG   118 2 95.57 1 118 
A TRP   119 2 97.76 1 119 
A PRO   120 2 96.68 1 120 
A ARG   121 2 80.87 1 121 
A ALA   122 2 98.52 1 122 
A GLY   123 2 98.64 1 123 
A ALA   124 2 98.77 1 124 
A LEU   125 2 98.47 1 125 
A GLY   126 2 98.60 1 126 
A PRO   127 2 98.30 1 127 
A LEU   128 2 96.28 1 128 
A ILE   129 2 96.58 1 129 
A ARG   130 2 91.60 1 130 
A ASP   131 2 93.02 1 131 
A PRO   132 2 93.87 1 132 
A ASP   133 2 91.50 1 133 
A GLY   134 2 93.63 1 134 
A SER   135 2 91.84 1 135 
A VAL   136 2 92.65 1 136 
A TYR   137 2 92.00 1 137 
A PRO   138 2 91.23 1 138 
A SER   139 2 93.53 1 139 
A ALA   140 2 93.06 1 140 
A ARG   141 2 88.40 1 141 
A GLN   142 2 81.57 1 142 
A MET   143 2 90.55 1 143 
A PRO   144 2 89.34 1 144 
A SER   145 2 86.19 1 145 
A LEU   146 2 88.49 1 146 
A ILE   147 2 86.03 1 147 
A ARG   148 2 76.43 1 148 
A GLY   149 2 86.48 1 149 
A GLY   150 2 87.31 1 150 
A MET   151 2 86.96 1 151 
A HIS   152 2 86.39 1 152 
A ALA   153 2 86.72 1 153 
A VAL   154 2 87.76 1 154 
A LEU   155 2 90.47 1 155 
A GLY   156 2 88.33 1 156 
A PRO   157 2 86.52 1 157 
A PHE   158 2 84.20 1 158 
A TRP   159 2 88.23 1 159 
A PRO   160 2 87.77 1 160 
A ARG   161 2 76.44 1 161 
A ASN   162 2 89.77 1 162 
A PRO   163 2 89.87 1 163 
A TRP   164 2 86.78 1 164 
A THR   165 2 87.66 1 165 
A THR   166 2 83.41 1 166 
A ALA   167 2 83.66 1 167 
A TYR   168 2 78.23 1 168 
A ARG   169 2 75.18 1 169 
A GLN   170 2 70.27 1 170 
A GLU   171 2 63.16 1 171 
A ARG   172 2 55.23 1 172 
A LEU   173 2 68.11 1 173 
A GLU   174 2 70.23 1 174 
A PRO   175 2 85.26 1 175 
A SER   176 2 93.02 1 176 
A GLU   177 2 96.78 1 177 
A ARG   178 2 88.76 1 178 
A PRO   179 2 96.19 1 179 
A VAL   180 2 96.20 1 180 
A GLY   181 2 96.41 1 181 
A TRP   182 2 96.02 1 182 
A LEU   183 2 98.00 1 183 
A SER   184 2 96.75 1 184 
A GLY   185 2 97.13 1 185 
A SER   186 2 95.51 1 186 
A CYS   187 2 97.17 1 187 
A LEU   188 2 96.64 1 188 
A LEU   189 2 98.42 1 189 
A VAL   190 2 97.58 1 190 
A ARG   191 2 95.74 1 191 
A ARG   192 2 88.42 1 192 
A SER   193 2 96.27 1 193 
A ALA   194 2 98.21 1 194 
A PHE   195 2 98.31 1 195 
A GLY   196 2 97.57 1 196 
A GLN   197 2 93.62 1 197 
A VAL   198 2 97.96 1 198 
A GLY   199 2 97.70 1 199 
A GLY   200 2 98.43 1 200 
A PHE   201 2 98.40 1 201 
A ASP   202 2 97.89 1 202 
A GLU   203 2 96.38 1 203 
A ARG   204 2 95.51 1 204 
A TYR   205 2 97.69 1 205 
A PHE   206 2 93.13 1 206 
A MET   207 2 88.12 1 207 
A TYR   208 2 92.68 1 208 
A MET   209 2 95.29 1 209 
A GLU   210 2 94.52 1 210 
A ASP   211 2 97.16 1 211 
A VAL   212 2 97.51 1 212 
A ASP   213 2 98.02 1 213 
A LEU   214 2 98.50 1 214 
A GLY   215 2 98.48 1 215 
A ASP   216 2 96.90 1 216 
A ARG   217 2 96.51 1 217 
A LEU   218 2 98.51 1 218 
A GLY   219 2 98.48 1 219 
A LYS   220 2 93.90 1 220 
A ALA   221 2 98.52 1 221 
A GLY   222 2 98.28 1 222 
A TRP   223 2 98.12 1 223 
A LEU   224 2 98.15 1 224 
A SER   225 2 98.39 1 225 
A VAL   226 2 98.40 1 226 
A TYR   227 2 96.48 1 227 
A VAL   228 2 98.13 1 228 
A PRO   229 2 96.80 1 229 
A SER   230 2 96.74 1 230 
A ALA   231 2 98.25 1 231 
A GLU   232 2 92.54 1 232 
A VAL   233 2 97.11 1 233 
A LEU   234 2 93.90 1 234 
A HIS   235 2 91.11 1 235 
A HIS   236 2 82.39 1 236 
A LYS   237 2 62.77 1 237 
A ALA   238 2 58.79 1 238 
A HIS   239 2 47.15 1 239 
A SER   240 2 55.45 1 240 
A THR   241 2 59.12 1 241 
A GLY   242 2 63.39 1 242 
A ARG   243 2 55.37 1 243 
A ASP   244 2 75.00 1 244 
A PRO   245 2 82.20 1 245 
A ALA   246 2 87.08 1 246 
A SER   247 2 87.31 1 247 
A HIS   248 2 85.87 1 248 
A LEU   249 2 88.92 1 249 
A ALA   250 2 94.06 1 250 
A ALA   251 2 95.15 1 251 
A HIS   252 2 90.88 1 252 
A HIS   253 2 92.60 1 253 
A LYS   254 2 89.37 1 254 
A SER   255 2 97.39 1 255 
A THR   256 2 95.39 1 256 
A TYR   257 2 96.66 1 257 
A ILE   258 2 96.52 1 258 
A PHE   259 2 96.44 1 259 
A LEU   260 2 94.82 1 260 
A ALA   261 2 96.43 1 261 
A ASP   262 2 94.49 1 262 
A ARG   263 2 92.70 1 263 
A HIS   264 2 92.01 1 264 
A SER   265 2 93.00 1 265 
A GLY   266 2 95.27 1 266 
A TRP   267 2 91.84 1 267 
A TRP   268 2 88.27 1 268 
A ARG   269 2 89.18 1 269 
A ALA   270 2 97.68 1 270 
A PRO   271 2 97.42 1 271 
A LEU   272 2 95.58 1 272 
A ARG   273 2 95.02 1 273 
A TRP   274 2 89.55 1 274 
A THR   275 2 94.87 1 275 
A LEU   276 2 95.01 1 276 
A ARG   277 2 87.46 1 277 
A GLY   278 2 97.32 1 278 
A SER   279 2 94.30 1 279 
A LEU   280 2 95.22 1 280 
A ALA   281 2 95.80 1 281 
A LEU   282 2 94.29 1 282 
A ARG   283 2 89.41 1 283 
A SER   284 2 93.92 1 284 
A HIS   285 2 86.89 1 285 
A LEU   286 2 93.47 1 286 
A MET   287 2 89.68 1 287 
A VAL   288 2 90.13 1 288 
A ARG   289 2 79.74 1 289 
A SER   290 2 89.05 1 290 
A SER   291 2 87.74 1 291 
A LEU   292 2 86.92 1 292 
A ARG   293 2 78.42 1 293 
A ARG   294 2 75.06 1 294 
A SER   295 2 83.76 1 295 
A ARG   296 2 76.85 1 296 
A ARG   297 2 77.07 1 297 
A ARG   298 2 73.03 1 298 
A LYS   299 2 78.27 1 299 
A LEU   300 2 86.92 1 300 
A LYS   301 2 79.52 1 301 
A LEU   302 2 82.77 1 302 
A VAL   303 2 83.59 1 303 
A GLU   304 2 72.39 1 304 
A GLY   305 2 78.91 1 305 
A ARG   306 2 59.89 1 306 
A HIS   307 2 59.14 1 307 
B LIG_B .   2 72.63 1 308 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n HIS . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 24.325  -11.446 -18.500 1.00 49.24 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 24.081  -10.120 -17.888 1.00 54.10 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 23.210  -10.354 -16.674 1.00 58.41 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 22.412  -11.282 -16.700 1.00 55.63 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 23.416  -9.161  -18.883 1.00 50.78 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 24.403  -8.700  -19.960 1.00 44.73 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 23.633  -7.752  -21.289 1.00 41.13 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 25.071  -7.364  -22.311 1.00 34.55 1   A 1 
ATOM   9    N N   . THR   A 1 2   ? 23.428  -9.613  -15.588 1.00 66.97 2   A 1 
ATOM   10   C CA  . THR   A 1 2   ? 22.597  -9.741  -14.387 1.00 73.46 2   A 1 
ATOM   11   C C   . THR   A 1 2   ? 21.275  -9.028  -14.631 1.00 79.45 2   A 1 
ATOM   12   O O   . THR   A 1 2   ? 21.286  -7.874  -15.062 1.00 75.19 2   A 1 
ATOM   13   C CB  . THR   A 1 2   ? 23.299  -9.143  -13.162 1.00 64.11 2   A 1 
ATOM   14   O OG1 . THR   A 1 2   ? 24.076  -8.023  -13.527 1.00 55.94 2   A 1 
ATOM   15   C CG2 . THR   A 1 2   ? 24.259  -10.159 -12.536 1.00 54.91 2   A 1 
ATOM   16   N N   . ASP   A 1 3   ? 20.179  -9.710  -14.339 1.00 84.60 3   A 1 
ATOM   17   C CA  . ASP   A 1 3   ? 18.841  -9.143  -14.505 1.00 88.87 3   A 1 
ATOM   18   C C   . ASP   A 1 3   ? 18.655  -7.901  -13.624 1.00 91.64 3   A 1 
ATOM   19   O O   . ASP   A 1 3   ? 19.115  -7.851  -12.476 1.00 90.03 3   A 1 
ATOM   20   C CB  . ASP   A 1 3   ? 17.772  -10.191 -14.161 1.00 83.65 3   A 1 
ATOM   21   C CG  . ASP   A 1 3   ? 17.899  -11.501 -14.946 1.00 77.58 3   A 1 
ATOM   22   O OD1 . ASP   A 1 3   ? 18.440  -11.469 -16.075 1.00 70.49 3   A 1 
ATOM   23   O OD2 . ASP   A 1 3   ? 17.508  -12.538 -14.371 1.00 72.71 3   A 1 
ATOM   24   N N   . VAL   A 1 4   ? 17.953  -6.916  -14.156 1.00 94.98 4   A 1 
ATOM   25   C CA  . VAL   A 1 4   ? 17.711  -5.624  -13.508 1.00 95.98 4   A 1 
ATOM   26   C C   . VAL   A 1 4   ? 16.390  -5.665  -12.747 1.00 96.46 4   A 1 
ATOM   27   O O   . VAL   A 1 4   ? 15.347  -6.026  -13.291 1.00 95.68 4   A 1 
ATOM   28   C CB  . VAL   A 1 4   ? 17.736  -4.480  -14.536 1.00 94.81 4   A 1 
ATOM   29   C CG1 . VAL   A 1 4   ? 17.521  -3.126  -13.869 1.00 89.85 4   A 1 
ATOM   30   C CG2 . VAL   A 1 4   ? 19.087  -4.423  -15.258 1.00 90.81 4   A 1 
ATOM   31   N N   . LEU   A 1 5   ? 16.416  -5.249  -11.478 1.00 96.88 5   A 1 
ATOM   32   C CA  . LEU   A 1 5   ? 15.198  -5.121  -10.677 1.00 97.24 5   A 1 
ATOM   33   C C   . LEU   A 1 5   ? 14.506  -3.778  -10.980 1.00 97.42 5   A 1 
ATOM   34   O O   . LEU   A 1 5   ? 15.087  -2.724  -10.708 1.00 97.23 5   A 1 
ATOM   35   C CB  . LEU   A 1 5   ? 15.560  -5.274  -9.193  1.00 97.20 5   A 1 
ATOM   36   C CG  . LEU   A 1 5   ? 14.357  -5.183  -8.233  1.00 96.77 5   A 1 
ATOM   37   C CD1 . LEU   A 1 5   ? 13.379  -6.343  -8.405  1.00 96.16 5   A 1 
ATOM   38   C CD2 . LEU   A 1 5   ? 14.864  -5.208  -6.789  1.00 95.85 5   A 1 
ATOM   39   N N   . PRO   A 1 6   ? 13.264  -3.781  -11.485 1.00 97.61 6   A 1 
ATOM   40   C CA  . PRO   A 1 6   ? 12.518  -2.541  -11.639 1.00 97.73 6   A 1 
ATOM   41   C C   . PRO   A 1 6   ? 12.039  -2.024  -10.278 1.00 97.95 6   A 1 
ATOM   42   O O   . PRO   A 1 6   ? 11.471  -2.759  -9.466  1.00 97.79 6   A 1 
ATOM   43   C CB  . PRO   A 1 6   ? 11.368  -2.874  -12.592 1.00 97.34 6   A 1 
ATOM   44   C CG  . PRO   A 1 6   ? 11.118  -4.363  -12.349 1.00 96.20 6   A 1 
ATOM   45   C CD  . PRO   A 1 6   ? 12.495  -4.911  -11.974 1.00 97.31 6   A 1 
ATOM   46   N N   . VAL   A 1 7   ? 12.237  -0.731  -10.042 1.00 98.01 7   A 1 
ATOM   47   C CA  . VAL   A 1 7   ? 11.797  -0.014  -8.840  1.00 98.20 7   A 1 
ATOM   48   C C   . VAL   A 1 7   ? 10.848  1.098   -9.265  1.00 98.21 7   A 1 
ATOM   49   O O   . VAL   A 1 7   ? 11.267  2.095   -9.845  1.00 97.93 7   A 1 
ATOM   50   C CB  . VAL   A 1 7   ? 13.000  0.539   -8.049  1.00 98.12 7   A 1 
ATOM   51   C CG1 . VAL   A 1 7   ? 12.542  1.306   -6.804  1.00 97.64 7   A 1 
ATOM   52   C CG2 . VAL   A 1 7   ? 13.949  -0.578  -7.596  1.00 97.67 7   A 1 
ATOM   53   N N   . VAL   A 1 8   ? 9.565   0.944   -8.970  1.00 98.48 8   A 1 
ATOM   54   C CA  . VAL   A 1 8   ? 8.543   1.961   -9.237  1.00 98.53 8   A 1 
ATOM   55   C C   . VAL   A 1 8   ? 8.375   2.834   -7.999  1.00 98.55 8   A 1 
ATOM   56   O O   . VAL   A 1 8   ? 7.956   2.357   -6.946  1.00 98.28 8   A 1 
ATOM   57   C CB  . VAL   A 1 8   ? 7.210   1.321   -9.669  1.00 98.34 8   A 1 
ATOM   58   C CG1 . VAL   A 1 8   ? 6.138   2.385   -9.915  1.00 97.58 8   A 1 
ATOM   59   C CG2 . VAL   A 1 8   ? 7.384   0.511   -10.966 1.00 97.71 8   A 1 
ATOM   60   N N   . ALA   A 1 9   ? 8.678   4.124   -8.126  1.00 98.49 9   A 1 
ATOM   61   C CA  . ALA   A 1 9   ? 8.457   5.109   -7.075  1.00 98.47 9   A 1 
ATOM   62   C C   . ALA   A 1 9   ? 7.441   6.157   -7.542  1.00 98.42 9   A 1 
ATOM   63   O O   . ALA   A 1 9   ? 7.635   6.799   -8.573  1.00 97.85 9   A 1 
ATOM   64   C CB  . ALA   A 1 9   ? 9.800   5.727   -6.666  1.00 98.19 9   A 1 
ATOM   65   N N   . VAL   A 1 10  ? 6.361   6.349   -6.784  1.00 98.19 10  A 1 
ATOM   66   C CA  . VAL   A 1 10  ? 5.343   7.366   -7.102  1.00 98.01 10  A 1 
ATOM   67   C C   . VAL   A 1 10  ? 5.784   8.710   -6.549  1.00 97.73 10  A 1 
ATOM   68   O O   . VAL   A 1 10  ? 5.871   8.887   -5.336  1.00 96.85 10  A 1 
ATOM   69   C CB  . VAL   A 1 10  ? 3.948   6.984   -6.583  1.00 97.65 10  A 1 
ATOM   70   C CG1 . VAL   A 1 10  ? 2.903   8.036   -6.983  1.00 96.62 10  A 1 
ATOM   71   C CG2 . VAL   A 1 10  ? 3.501   5.636   -7.159  1.00 96.94 10  A 1 
ATOM   72   N N   . THR   A 1 11  ? 6.026   9.671   -7.430  1.00 97.88 11  A 1 
ATOM   73   C CA  . THR   A 1 11  ? 6.480   11.012  -7.058  1.00 97.79 11  A 1 
ATOM   74   C C   . THR   A 1 11  ? 5.359   12.042  -7.186  1.00 97.35 11  A 1 
ATOM   75   O O   . THR   A 1 11  ? 4.577   12.043  -8.130  1.00 96.29 11  A 1 
ATOM   76   C CB  . THR   A 1 11  ? 7.735   11.427  -7.843  1.00 97.56 11  A 1 
ATOM   77   O OG1 . THR   A 1 11  ? 7.564   11.283  -9.224  1.00 96.15 11  A 1 
ATOM   78   C CG2 . THR   A 1 11  ? 8.941   10.569  -7.451  1.00 95.78 11  A 1 
ATOM   79   N N   . TYR   A 1 12  ? 5.270   12.932  -6.201  1.00 96.81 12  A 1 
ATOM   80   C CA  . TYR   A 1 12  ? 4.373   14.086  -6.180  1.00 96.01 12  A 1 
ATOM   81   C C   . TYR   A 1 12  ? 5.024   15.214  -5.374  1.00 95.74 12  A 1 
ATOM   82   O O   . TYR   A 1 12  ? 4.777   15.378  -4.179  1.00 93.94 12  A 1 
ATOM   83   C CB  . TYR   A 1 12  ? 3.002   13.687  -5.613  1.00 94.92 12  A 1 
ATOM   84   C CG  . TYR   A 1 12  ? 2.014   14.841  -5.581  1.00 94.07 12  A 1 
ATOM   85   C CD1 . TYR   A 1 12  ? 1.619   15.419  -4.354  1.00 92.39 12  A 1 
ATOM   86   C CD2 . TYR   A 1 12  ? 1.514   15.374  -6.787  1.00 92.01 12  A 1 
ATOM   87   C CE1 . TYR   A 1 12  ? 0.733   16.508  -4.332  1.00 90.86 12  A 1 
ATOM   88   C CE2 . TYR   A 1 12  ? 0.628   16.467  -6.778  1.00 90.89 12  A 1 
ATOM   89   C CZ  . TYR   A 1 12  ? 0.239   17.031  -5.545  1.00 90.43 12  A 1 
ATOM   90   O OH  . TYR   A 1 12  ? -0.630  18.099  -5.532  1.00 87.96 12  A 1 
ATOM   91   N N   . SER   A 1 13  ? 5.915   15.943  -6.030  1.00 95.51 13  A 1 
ATOM   92   C CA  . SER   A 1 13  ? 6.782   16.955  -5.407  1.00 95.50 13  A 1 
ATOM   93   C C   . SER   A 1 13  ? 7.485   16.426  -4.140  1.00 95.71 13  A 1 
ATOM   94   O O   . SER   A 1 13  ? 7.279   16.956  -3.047  1.00 94.38 13  A 1 
ATOM   95   C CB  . SER   A 1 13  ? 6.010   18.259  -5.168  1.00 94.77 13  A 1 
ATOM   96   O OG  . SER   A 1 13  ? 5.509   18.767  -6.396  1.00 92.81 13  A 1 
ATOM   97   N N   . PRO   A 1 14  ? 8.298   15.341  -4.267  1.00 96.05 14  A 1 
ATOM   98   C CA  . PRO   A 1 14  ? 8.863   14.634  -3.113  1.00 95.75 14  A 1 
ATOM   99   C C   . PRO   A 1 14  ? 9.955   15.422  -2.385  1.00 95.32 14  A 1 
ATOM   100  O O   . PRO   A 1 14  ? 10.315  15.081  -1.257  1.00 92.41 14  A 1 
ATOM   101  C CB  . PRO   A 1 14  ? 9.389   13.315  -3.683  1.00 95.49 14  A 1 
ATOM   102  C CG  . PRO   A 1 14  ? 9.774   13.687  -5.117  1.00 95.46 14  A 1 
ATOM   103  C CD  . PRO   A 1 14  ? 8.698   14.688  -5.509  1.00 96.22 14  A 1 
ATOM   104  N N   . GLY   A 1 15  ? 10.487  16.474  -2.995  1.00 95.74 15  A 1 
ATOM   105  C CA  . GLY   A 1 15  ? 11.555  17.284  -2.431  1.00 95.54 15  A 1 
ATOM   106  C C   . GLY   A 1 15  ? 12.794  16.449  -2.068  1.00 96.27 15  A 1 
ATOM   107  O O   . GLY   A 1 15  ? 13.124  15.486  -2.759  1.00 95.45 15  A 1 
ATOM   108  N N   . PRO   A 1 16  ? 13.479  16.754  -0.945  1.00 95.91 16  A 1 
ATOM   109  C CA  . PRO   A 1 16  ? 14.721  16.074  -0.561  1.00 95.75 16  A 1 
ATOM   110  C C   . PRO   A 1 16  ? 14.544  14.600  -0.154  1.00 96.17 16  A 1 
ATOM   111  O O   . PRO   A 1 16  ? 15.516  13.932  0.185   1.00 95.05 16  A 1 
ATOM   112  C CB  . PRO   A 1 16  ? 15.271  16.921  0.593   1.00 94.40 16  A 1 
ATOM   113  C CG  . PRO   A 1 16  ? 14.010  17.497  1.236   1.00 91.92 16  A 1 
ATOM   114  C CD  . PRO   A 1 16  ? 13.119  17.765  0.027   1.00 94.63 16  A 1 
ATOM   115  N N   . HIS   A 1 17  ? 13.319  14.078  -0.142  1.00 96.36 17  A 1 
ATOM   116  C CA  . HIS   A 1 17  ? 13.057  12.665  0.116   1.00 96.51 17  A 1 
ATOM   117  C C   . HIS   A 1 17  ? 13.520  11.796  -1.052  1.00 97.24 17  A 1 
ATOM   118  O O   . HIS   A 1 17  ? 14.127  10.756  -0.814  1.00 96.97 17  A 1 
ATOM   119  C CB  . HIS   A 1 17  ? 11.571  12.447  0.415   1.00 95.47 17  A 1 
ATOM   120  C CG  . HIS   A 1 17  ? 11.156  13.041  1.727   1.00 93.76 17  A 1 
ATOM   121  N ND1 . HIS   A 1 17  ? 11.265  12.428  2.956   1.00 85.08 17  A 1 
ATOM   122  C CD2 . HIS   A 1 17  ? 10.621  14.283  1.960   1.00 84.79 17  A 1 
ATOM   123  C CE1 . HIS   A 1 17  ? 10.794  13.269  3.892   1.00 85.24 17  A 1 
ATOM   124  N NE2 . HIS   A 1 17  ? 10.409  14.420  3.328   1.00 87.06 17  A 1 
ATOM   125  N N   . LEU   A 1 18  ? 13.314  12.233  -2.291  1.00 97.23 18  A 1 
ATOM   126  C CA  . LEU   A 1 18  ? 13.686  11.472  -3.483  1.00 97.82 18  A 1 
ATOM   127  C C   . LEU   A 1 18  ? 15.192  11.204  -3.545  1.00 97.98 18  A 1 
ATOM   128  O O   . LEU   A 1 18  ? 15.597  10.070  -3.776  1.00 97.87 18  A 1 
ATOM   129  C CB  . LEU   A 1 18  ? 13.188  12.212  -4.732  1.00 97.86 18  A 1 
ATOM   130  C CG  . LEU   A 1 18  ? 13.500  11.481  -6.050  1.00 97.72 18  A 1 
ATOM   131  C CD1 . LEU   A 1 18  ? 12.879  10.082  -6.100  1.00 97.41 18  A 1 
ATOM   132  C CD2 . LEU   A 1 18  ? 12.945  12.289  -7.221  1.00 97.27 18  A 1 
ATOM   133  N N   . GLU   A 1 19  ? 16.019  12.203  -3.261  1.00 97.35 19  A 1 
ATOM   134  C CA  . GLU   A 1 19  ? 17.471  12.031  -3.216  1.00 97.23 19  A 1 
ATOM   135  C C   . GLU   A 1 19  ? 17.899  10.998  -2.166  1.00 97.43 19  A 1 
ATOM   136  O O   . GLU   A 1 19  ? 18.724  10.131  -2.439  1.00 97.13 19  A 1 
ATOM   137  C CB  . GLU   A 1 19  ? 18.118  13.396  -2.940  1.00 96.56 19  A 1 
ATOM   138  C CG  . GLU   A 1 19  ? 19.649  13.349  -2.856  1.00 92.14 19  A 1 
ATOM   139  C CD  . GLU   A 1 19  ? 20.331  12.842  -4.128  1.00 89.83 19  A 1 
ATOM   140  O OE1 . GLU   A 1 19  ? 21.486  12.388  -4.017  1.00 83.16 19  A 1 
ATOM   141  O OE2 . GLU   A 1 19  ? 19.768  12.973  -5.234  1.00 84.37 19  A 1 
ATOM   142  N N   . ARG   A 1 20  ? 17.298  11.029  -0.973  1.00 97.31 20  A 1 
ATOM   143  C CA  . ARG   A 1 20  ? 17.577  10.036  0.079   1.00 97.11 20  A 1 
ATOM   144  C C   . ARG   A 1 20  ? 17.142  8.628   -0.328  1.00 97.56 20  A 1 
ATOM   145  O O   . ARG   A 1 20  ? 17.868  7.677   -0.058  1.00 97.19 20  A 1 
ATOM   146  C CB  . ARG   A 1 20  ? 16.912  10.445  1.397   1.00 95.81 20  A 1 
ATOM   147  C CG  . ARG   A 1 20  ? 17.712  11.548  2.095   1.00 85.11 20  A 1 
ATOM   148  C CD  . ARG   A 1 20  ? 17.096  11.910  3.447   1.00 83.39 20  A 1 
ATOM   149  N NE  . ARG   A 1 20  ? 15.902  12.750  3.287   1.00 75.12 20  A 1 
ATOM   150  C CZ  . ARG   A 1 20  ? 15.107  13.162  4.259   1.00 68.69 20  A 1 
ATOM   151  N NH1 . ARG   A 1 20  ? 15.287  12.796  5.497   1.00 61.83 20  A 1 
ATOM   152  N NH2 . ARG   A 1 20  ? 14.121  13.973  4.000   1.00 60.67 20  A 1 
ATOM   153  N N   . PHE   A 1 21  ? 15.994  8.510   -0.982  1.00 97.74 21  A 1 
ATOM   154  C CA  . PHE   A 1 21  ? 15.510  7.248   -1.532  1.00 98.09 21  A 1 
ATOM   155  C C   . PHE   A 1 21  ? 16.515  6.672   -2.541  1.00 98.23 21  A 1 
ATOM   156  O O   . PHE   A 1 21  ? 16.987  5.553   -2.365  1.00 98.05 21  A 1 
ATOM   157  C CB  . PHE   A 1 21  ? 14.128  7.477   -2.162  1.00 98.13 21  A 1 
ATOM   158  C CG  . PHE   A 1 21  ? 13.532  6.263   -2.837  1.00 98.37 21  A 1 
ATOM   159  C CD1 . PHE   A 1 21  ? 13.849  5.958   -4.174  1.00 98.07 21  A 1 
ATOM   160  C CD2 . PHE   A 1 21  ? 12.635  5.441   -2.137  1.00 98.05 21  A 1 
ATOM   161  C CE1 . PHE   A 1 21  ? 13.273  4.839   -4.795  1.00 97.84 21  A 1 
ATOM   162  C CE2 . PHE   A 1 21  ? 12.054  4.329   -2.759  1.00 97.79 21  A 1 
ATOM   163  C CZ  . PHE   A 1 21  ? 12.373  4.026   -4.090  1.00 97.99 21  A 1 
ATOM   164  N N   . LEU   A 1 22  ? 16.900  7.464   -3.538  1.00 98.30 22  A 1 
ATOM   165  C CA  . LEU   A 1 22  ? 17.798  7.037   -4.611  1.00 98.32 22  A 1 
ATOM   166  C C   . LEU   A 1 22  ? 19.212  6.732   -4.099  1.00 98.14 22  A 1 
ATOM   167  O O   . LEU   A 1 22  ? 19.770  5.690   -4.433  1.00 97.72 22  A 1 
ATOM   168  C CB  . LEU   A 1 22  ? 17.834  8.118   -5.701  1.00 98.34 22  A 1 
ATOM   169  C CG  . LEU   A 1 22  ? 16.500  8.322   -6.444  1.00 98.11 22  A 1 
ATOM   170  C CD1 . LEU   A 1 22  ? 16.617  9.522   -7.379  1.00 97.79 22  A 1 
ATOM   171  C CD2 . LEU   A 1 22  ? 16.092  7.102   -7.264  1.00 97.57 22  A 1 
ATOM   172  N N   . ALA   A 1 23  ? 19.773  7.585   -3.244  1.00 97.98 23  A 1 
ATOM   173  C CA  . ALA   A 1 23  ? 21.096  7.369   -2.666  1.00 97.57 23  A 1 
ATOM   174  C C   . ALA   A 1 23  ? 21.160  6.084   -1.819  1.00 97.46 23  A 1 
ATOM   175  O O   . ALA   A 1 23  ? 22.162  5.374   -1.844  1.00 96.62 23  A 1 
ATOM   176  C CB  . ALA   A 1 23  ? 21.471  8.603   -1.835  1.00 96.79 23  A 1 
ATOM   177  N N   . SER   A 1 24  ? 20.084  5.759   -1.101  1.00 97.94 24  A 1 
ATOM   178  C CA  . SER   A 1 24  ? 20.035  4.560   -0.260  1.00 97.86 24  A 1 
ATOM   179  C C   . SER   A 1 24  ? 19.823  3.255   -1.034  1.00 97.89 24  A 1 
ATOM   180  O O   . SER   A 1 24  ? 20.191  2.203   -0.521  1.00 97.29 24  A 1 
ATOM   181  C CB  . SER   A 1 24  ? 19.004  4.722   0.859   1.00 97.46 24  A 1 
ATOM   182  O OG  . SER   A 1 24  ? 17.688  4.811   0.368   1.00 96.52 24  A 1 
ATOM   183  N N   . LEU   A 1 25  ? 19.319  3.295   -2.275  1.00 97.50 25  A 1 
ATOM   184  C CA  . LEU   A 1 25  ? 19.162  2.098   -3.113  1.00 97.22 25  A 1 
ATOM   185  C C   . LEU   A 1 25  ? 20.482  1.360   -3.344  1.00 97.01 25  A 1 
ATOM   186  O O   . LEU   A 1 25  ? 20.498  0.134   -3.322  1.00 95.68 25  A 1 
ATOM   187  C CB  . LEU   A 1 25  ? 18.557  2.469   -4.477  1.00 96.09 25  A 1 
ATOM   188  C CG  . LEU   A 1 25  ? 17.031  2.635   -4.492  1.00 90.99 25  A 1 
ATOM   189  C CD1 . LEU   A 1 25  ? 16.598  3.207   -5.838  1.00 90.86 25  A 1 
ATOM   190  C CD2 . LEU   A 1 25  ? 16.318  1.296   -4.308  1.00 90.69 25  A 1 
ATOM   191  N N   . SER   A 1 26  ? 21.594  2.088   -3.500  1.00 96.34 26  A 1 
ATOM   192  C CA  . SER   A 1 26  ? 22.917  1.478   -3.698  1.00 95.16 26  A 1 
ATOM   193  C C   . SER   A 1 26  ? 23.400  0.655   -2.497  1.00 95.51 26  A 1 
ATOM   194  O O   . SER   A 1 26  ? 24.259  -0.204  -2.647  1.00 93.69 26  A 1 
ATOM   195  C CB  . SER   A 1 26  ? 23.951  2.562   -4.021  1.00 92.68 26  A 1 
ATOM   196  O OG  . SER   A 1 26  ? 24.118  3.462   -2.940  1.00 80.97 26  A 1 
ATOM   197  N N   . LEU   A 1 27  ? 22.846  0.907   -1.307  1.00 96.86 27  A 1 
ATOM   198  C CA  . LEU   A 1 27  ? 23.128  0.149   -0.087  1.00 96.81 27  A 1 
ATOM   199  C C   . LEU   A 1 27  ? 22.123  -0.989  0.134   1.00 97.36 27  A 1 
ATOM   200  O O   . LEU   A 1 27  ? 22.372  -1.893  0.928   1.00 96.19 27  A 1 
ATOM   201  C CB  . LEU   A 1 27  ? 23.113  1.115   1.112   1.00 95.37 27  A 1 
ATOM   202  C CG  . LEU   A 1 27  ? 24.134  2.264   1.044   1.00 87.05 27  A 1 
ATOM   203  C CD1 . LEU   A 1 27  ? 23.912  3.217   2.222   1.00 80.31 27  A 1 
ATOM   204  C CD2 . LEU   A 1 27  ? 25.572  1.755   1.098   1.00 79.40 27  A 1 
ATOM   205  N N   . ALA   A 1 28  ? 20.967  -0.924  -0.531  1.00 98.08 28  A 1 
ATOM   206  C CA  . ALA   A 1 28  ? 19.853  -1.836  -0.306  1.00 98.23 28  A 1 
ATOM   207  C C   . ALA   A 1 28  ? 19.988  -3.163  -1.065  1.00 98.25 28  A 1 
ATOM   208  O O   . ALA   A 1 28  ? 19.409  -4.166  -0.639  1.00 97.37 28  A 1 
ATOM   209  C CB  . ALA   A 1 28  ? 18.567  -1.106  -0.692  1.00 97.98 28  A 1 
ATOM   210  N N   . THR   A 1 29  ? 20.725  -3.159  -2.178  1.00 97.60 29  A 1 
ATOM   211  C CA  . THR   A 1 29  ? 20.995  -4.344  -3.002  1.00 97.23 29  A 1 
ATOM   212  C C   . THR   A 1 29  ? 22.282  -4.165  -3.800  1.00 96.60 29  A 1 
ATOM   213  O O   . THR   A 1 29  ? 22.628  -3.052  -4.195  1.00 94.84 29  A 1 
ATOM   214  C CB  . THR   A 1 29  ? 19.808  -4.634  -3.936  1.00 96.58 29  A 1 
ATOM   215  O OG1 . THR   A 1 29  ? 20.006  -5.816  -4.664  1.00 94.92 29  A 1 
ATOM   216  C CG2 . THR   A 1 29  ? 19.511  -3.521  -4.944  1.00 94.66 29  A 1 
ATOM   217  N N   . GLU   A 1 30  ? 22.970  -5.278  -4.070  1.00 94.36 30  A 1 
ATOM   218  C CA  . GLU   A 1 30  ? 24.062  -5.343  -5.045  1.00 92.58 30  A 1 
ATOM   219  C C   . GLU   A 1 30  ? 23.552  -5.590  -6.477  1.00 92.61 30  A 1 
ATOM   220  O O   . GLU   A 1 30  ? 24.295  -5.452  -7.447  1.00 89.52 30  A 1 
ATOM   221  C CB  . GLU   A 1 30  ? 25.070  -6.428  -4.643  1.00 89.83 30  A 1 
ATOM   222  C CG  . GLU   A 1 30  ? 25.718  -6.155  -3.274  1.00 82.30 30  A 1 
ATOM   223  C CD  . GLU   A 1 30  ? 26.909  -7.078  -2.965  1.00 74.77 30  A 1 
ATOM   224  O OE1 . GLU   A 1 30  ? 27.647  -6.753  -2.006  1.00 68.76 30  A 1 
ATOM   225  O OE2 . GLU   A 1 30  ? 27.108  -8.085  -3.685  1.00 68.16 30  A 1 
ATOM   226  N N   . ARG   A 1 31  ? 22.278  -5.941  -6.634  1.00 94.19 31  A 1 
ATOM   227  C CA  . ARG   A 1 31  ? 21.674  -6.134  -7.952  1.00 93.76 31  A 1 
ATOM   228  C C   . ARG   A 1 31  ? 21.522  -4.800  -8.677  1.00 94.61 31  A 1 
ATOM   229  O O   . ARG   A 1 31  ? 21.189  -3.793  -8.054  1.00 93.70 31  A 1 
ATOM   230  C CB  . ARG   A 1 31  ? 20.314  -6.836  -7.854  1.00 91.71 31  A 1 
ATOM   231  C CG  . ARG   A 1 31  ? 20.456  -8.299  -7.430  1.00 82.12 31  A 1 
ATOM   232  C CD  . ARG   A 1 31  ? 19.082  -8.959  -7.393  1.00 79.51 31  A 1 
ATOM   233  N NE  . ARG   A 1 31  ? 19.192  -10.397 -7.075  1.00 76.44 31  A 1 
ATOM   234  C CZ  . ARG   A 1 31  ? 18.853  -11.412 -7.852  1.00 71.64 31  A 1 
ATOM   235  N NH1 . ARG   A 1 31  ? 18.346  -11.238 -9.041  1.00 62.93 31  A 1 
ATOM   236  N NH2 . ARG   A 1 31  ? 19.015  -12.634 -7.432  1.00 66.06 31  A 1 
ATOM   237  N N   . PRO   A 1 32  ? 21.681  -4.797  -10.011 1.00 94.48 32  A 1 
ATOM   238  C CA  . PRO   A 1 32  ? 21.307  -3.639  -10.808 1.00 94.84 32  A 1 
ATOM   239  C C   . PRO   A 1 32  ? 19.826  -3.311  -10.599 1.00 95.86 32  A 1 
ATOM   240  O O   . PRO   A 1 32  ? 18.964  -4.191  -10.645 1.00 95.42 32  A 1 
ATOM   241  C CB  . PRO   A 1 32  ? 21.616  -4.006  -12.260 1.00 93.20 32  A 1 
ATOM   242  C CG  . PRO   A 1 32  ? 22.591  -5.170  -12.152 1.00 90.11 32  A 1 
ATOM   243  C CD  . PRO   A 1 32  ? 22.176  -5.854  -10.860 1.00 93.63 32  A 1 
ATOM   244  N N   . VAL   A 1 33  ? 19.536  -2.023  -10.385 1.00 96.51 33  A 1 
ATOM   245  C CA  . VAL   A 1 33  ? 18.173  -1.504  -10.255 1.00 96.82 33  A 1 
ATOM   246  C C   . VAL   A 1 33  ? 17.925  -0.431  -11.307 1.00 96.92 33  A 1 
ATOM   247  O O   . VAL   A 1 33  ? 18.781  0.413   -11.554 1.00 96.10 33  A 1 
ATOM   248  C CB  . VAL   A 1 33  ? 17.862  -0.978  -8.837  1.00 95.84 33  A 1 
ATOM   249  C CG1 . VAL   A 1 33  ? 17.924  -2.102  -7.800  1.00 90.91 33  A 1 
ATOM   250  C CG2 . VAL   A 1 33  ? 18.788  0.150   -8.377  1.00 90.23 33  A 1 
ATOM   251  N N   . SER   A 1 34  ? 16.737  -0.435  -11.903 1.00 96.55 34  A 1 
ATOM   252  C CA  . SER   A 1 34  ? 16.258  0.652   -12.754 1.00 96.60 34  A 1 
ATOM   253  C C   . SER   A 1 34  ? 15.035  1.286   -12.106 1.00 97.16 34  A 1 
ATOM   254  O O   . SER   A 1 34  ? 14.041  0.612   -11.818 1.00 96.97 34  A 1 
ATOM   255  C CB  . SER   A 1 34  ? 15.959  0.153   -14.164 1.00 95.63 34  A 1 
ATOM   256  O OG  . SER   A 1 34  ? 15.623  1.233   -15.015 1.00 88.70 34  A 1 
ATOM   257  N N   . VAL   A 1 35  ? 15.116  2.581   -11.829 1.00 97.50 35  A 1 
ATOM   258  C CA  . VAL   A 1 35  ? 14.079  3.321   -11.110 1.00 97.82 35  A 1 
ATOM   259  C C   . VAL   A 1 35  ? 13.155  4.012   -12.100 1.00 97.80 35  A 1 
ATOM   260  O O   . VAL   A 1 35  ? 13.577  4.835   -12.907 1.00 97.44 35  A 1 
ATOM   261  C CB  . VAL   A 1 35  ? 14.673  4.324   -10.110 1.00 97.84 35  A 1 
ATOM   262  C CG1 . VAL   A 1 35  ? 13.566  4.996   -9.292  1.00 97.41 35  A 1 
ATOM   263  C CG2 . VAL   A 1 35  ? 15.640  3.639   -9.136  1.00 97.44 35  A 1 
ATOM   264  N N   . LEU   A 1 36  ? 11.874  3.712   -12.001 1.00 97.92 36  A 1 
ATOM   265  C CA  . LEU   A 1 36  ? 10.812  4.316   -12.789 1.00 97.98 36  A 1 
ATOM   266  C C   . LEU   A 1 36  ? 10.005  5.243   -11.880 1.00 98.12 36  A 1 
ATOM   267  O O   . LEU   A 1 36  ? 9.248   4.799   -11.015 1.00 97.76 36  A 1 
ATOM   268  C CB  . LEU   A 1 36  ? 9.956   3.207   -13.420 1.00 97.62 36  A 1 
ATOM   269  C CG  . LEU   A 1 36  ? 10.741  2.180   -14.262 1.00 95.57 36  A 1 
ATOM   270  C CD1 . LEU   A 1 36  ? 9.779   1.127   -14.793 1.00 90.16 36  A 1 
ATOM   271  C CD2 . LEU   A 1 36  ? 11.456  2.811   -15.452 1.00 89.82 36  A 1 
ATOM   272  N N   . LEU   A 1 37  ? 10.179  6.549   -12.069 1.00 98.24 37  A 1 
ATOM   273  C CA  . LEU   A 1 37  ? 9.427   7.559   -11.331 1.00 98.34 37  A 1 
ATOM   274  C C   . LEU   A 1 37  ? 8.050   7.724   -11.977 1.00 98.26 37  A 1 
ATOM   275  O O   . LEU   A 1 37  ? 7.921   8.366   -13.022 1.00 97.83 37  A 1 
ATOM   276  C CB  . LEU   A 1 37  ? 10.206  8.886   -11.276 1.00 98.32 37  A 1 
ATOM   277  C CG  . LEU   A 1 37  ? 11.628  8.799   -10.691 1.00 97.92 37  A 1 
ATOM   278  C CD1 . LEU   A 1 37  ? 12.238  10.197  -10.630 1.00 97.62 37  A 1 
ATOM   279  C CD2 . LEU   A 1 37  ? 11.653  8.198   -9.281  1.00 97.50 37  A 1 
ATOM   280  N N   . ALA   A 1 38  ? 7.027   7.153   -11.353 1.00 98.27 38  A 1 
ATOM   281  C CA  . ALA   A 1 38  ? 5.633   7.365   -11.713 1.00 98.22 38  A 1 
ATOM   282  C C   . ALA   A 1 38  ? 5.197   8.734   -11.176 1.00 98.11 38  A 1 
ATOM   283  O O   . ALA   A 1 38  ? 4.751   8.858   -10.031 1.00 97.40 38  A 1 
ATOM   284  C CB  . ALA   A 1 38  ? 4.803   6.201   -11.151 1.00 97.99 38  A 1 
ATOM   285  N N   . ASP   A 1 39  ? 5.388   9.781   -11.984 1.00 98.07 39  A 1 
ATOM   286  C CA  . ASP   A 1 39  ? 5.209   11.153  -11.521 1.00 98.10 39  A 1 
ATOM   287  C C   . ASP   A 1 39  ? 3.769   11.649  -11.685 1.00 98.02 39  A 1 
ATOM   288  O O   . ASP   A 1 39  ? 3.247   11.799  -12.793 1.00 97.42 39  A 1 
ATOM   289  C CB  . ASP   A 1 39  ? 6.222   12.099  -12.177 1.00 97.89 39  A 1 
ATOM   290  C CG  . ASP   A 1 39  ? 6.127   13.466  -11.501 1.00 97.65 39  A 1 
ATOM   291  O OD1 . ASP   A 1 39  ? 6.481   13.558  -10.305 1.00 95.76 39  A 1 
ATOM   292  O OD2 . ASP   A 1 39  ? 5.614   14.425  -12.115 1.00 95.58 39  A 1 
ATOM   293  N N   . ASN   A 1 40  ? 3.143   11.959  -10.557 1.00 97.75 40  A 1 
ATOM   294  C CA  . ASN   A 1 40  ? 1.780   12.479  -10.459 1.00 97.64 40  A 1 
ATOM   295  C C   . ASN   A 1 40  ? 1.711   14.018  -10.538 1.00 97.21 40  A 1 
ATOM   296  O O   . ASN   A 1 40  ? 0.911   14.648  -9.834  1.00 94.60 40  A 1 
ATOM   297  C CB  . ASN   A 1 40  ? 1.136   11.898  -9.189  1.00 97.43 40  A 1 
ATOM   298  C CG  . ASN   A 1 40  ? 0.413   10.578  -9.402  1.00 97.17 40  A 1 
ATOM   299  O OD1 . ASN   A 1 40  ? 0.088   10.154  -10.495 1.00 94.71 40  A 1 
ATOM   300  N ND2 . ASN   A 1 40  ? 0.043   9.920   -8.324  1.00 94.53 40  A 1 
ATOM   301  N N   . GLY   A 1 41  ? 2.534   14.630  -11.389 1.00 96.75 41  A 1 
ATOM   302  C CA  . GLY   A 1 41  ? 2.529   16.081  -11.594 1.00 96.37 41  A 1 
ATOM   303  C C   . GLY   A 1 41  ? 3.326   16.842  -10.533 1.00 96.67 41  A 1 
ATOM   304  O O   . GLY   A 1 41  ? 2.809   17.777  -9.917  1.00 94.03 41  A 1 
ATOM   305  N N   . SER   A 1 42  ? 4.585   16.444  -10.327 1.00 97.05 42  A 1 
ATOM   306  C CA  . SER   A 1 42  ? 5.505   17.206  -9.482  1.00 97.06 42  A 1 
ATOM   307  C C   . SER   A 1 42  ? 5.765   18.601  -10.049 1.00 96.87 42  A 1 
ATOM   308  O O   . SER   A 1 42  ? 5.876   18.792  -11.257 1.00 95.72 42  A 1 
ATOM   309  C CB  . SER   A 1 42  ? 6.836   16.478  -9.314  1.00 96.72 42  A 1 
ATOM   310  O OG  . SER   A 1 42  ? 6.637   15.268  -8.604  1.00 95.61 42  A 1 
ATOM   311  N N   . THR   A 1 43  ? 5.901   19.577  -9.152  1.00 96.92 43  A 1 
ATOM   312  C CA  . THR   A 1 43  ? 6.138   20.990  -9.491  1.00 96.57 43  A 1 
ATOM   313  C C   . THR   A 1 43  ? 7.445   21.534  -8.917  1.00 96.55 43  A 1 
ATOM   314  O O   . THR   A 1 43  ? 7.798   22.679  -9.182  1.00 93.99 43  A 1 
ATOM   315  C CB  . THR   A 1 43  ? 4.967   21.868  -9.026  1.00 95.36 43  A 1 
ATOM   316  O OG1 . THR   A 1 43  ? 4.770   21.750  -7.632  1.00 91.49 43  A 1 
ATOM   317  C CG2 . THR   A 1 43  ? 3.649   21.492  -9.705  1.00 89.74 43  A 1 
ATOM   318  N N   . ASP   A 1 44  ? 8.174   20.739  -8.133  1.00 96.19 44  A 1 
ATOM   319  C CA  . ASP   A 1 44  ? 9.414   21.135  -7.457  1.00 96.00 44  A 1 
ATOM   320  C C   . ASP   A 1 44  ? 10.685  20.852  -8.277  1.00 96.69 44  A 1 
ATOM   321  O O   . ASP   A 1 44  ? 11.784  21.174  -7.833  1.00 95.05 44  A 1 
ATOM   322  C CB  . ASP   A 1 44  ? 9.467   20.480  -6.066  1.00 94.30 44  A 1 
ATOM   323  C CG  . ASP   A 1 44  ? 9.597   18.953  -6.085  1.00 94.72 44  A 1 
ATOM   324  O OD1 . ASP   A 1 44  ? 9.512   18.335  -7.167  1.00 92.20 44  A 1 
ATOM   325  O OD2 . ASP   A 1 44  ? 9.754   18.384  -4.984  1.00 92.49 44  A 1 
ATOM   326  N N   . GLY   A 1 45  ? 10.553  20.240  -9.467  1.00 96.62 45  A 1 
ATOM   327  C CA  . GLY   A 1 45  ? 11.672  19.895  -10.350 1.00 97.02 45  A 1 
ATOM   328  C C   . GLY   A 1 45  ? 12.549  18.736  -9.861  1.00 97.70 45  A 1 
ATOM   329  O O   . GLY   A 1 45  ? 13.485  18.342  -10.562 1.00 96.75 45  A 1 
ATOM   330  N N   . THR   A 1 46  ? 12.261  18.157  -8.703  1.00 97.59 46  A 1 
ATOM   331  C CA  . THR   A 1 46  ? 13.091  17.109  -8.090  1.00 97.63 46  A 1 
ATOM   332  C C   . THR   A 1 46  ? 13.158  15.825  -8.929  1.00 98.08 46  A 1 
ATOM   333  O O   . THR   A 1 46  ? 14.258  15.295  -9.085  1.00 97.65 46  A 1 
ATOM   334  C CB  . THR   A 1 46  ? 12.628  16.787  -6.659  1.00 96.27 46  A 1 
ATOM   335  O OG1 . THR   A 1 46  ? 12.444  17.961  -5.914  1.00 88.76 46  A 1 
ATOM   336  C CG2 . THR   A 1 46  ? 13.662  15.959  -5.904  1.00 87.69 46  A 1 
ATOM   337  N N   . PRO   A 1 47  ? 12.061  15.319  -9.535  1.00 97.94 47  A 1 
ATOM   338  C CA  . PRO   A 1 47  ? 12.134  14.153  -10.415 1.00 98.05 47  A 1 
ATOM   339  C C   . PRO   A 1 47  ? 13.014  14.381  -11.647 1.00 98.20 47  A 1 
ATOM   340  O O   . PRO   A 1 47  ? 13.814  13.519  -12.001 1.00 97.84 47  A 1 
ATOM   341  C CB  . PRO   A 1 47  ? 10.684  13.835  -10.801 1.00 97.56 47  A 1 
ATOM   342  C CG  . PRO   A 1 47  ? 9.870   14.432  -9.664  1.00 95.96 47  A 1 
ATOM   343  C CD  . PRO   A 1 47  ? 10.663  15.689  -9.327  1.00 97.37 47  A 1 
ATOM   344  N N   . GLN   A 1 48  ? 12.933  15.556  -12.271 1.00 98.10 48  A 1 
ATOM   345  C CA  . GLN   A 1 48  ? 13.754  15.916  -13.429 1.00 97.89 48  A 1 
ATOM   346  C C   . GLN   A 1 48  ? 15.243  15.993  -13.053 1.00 98.08 48  A 1 
ATOM   347  O O   . GLN   A 1 48  ? 16.091  15.482  -13.788 1.00 97.59 48  A 1 
ATOM   348  C CB  . GLN   A 1 48  ? 13.288  17.258  -14.032 1.00 97.02 48  A 1 
ATOM   349  C CG  . GLN   A 1 48  ? 11.871  17.241  -14.647 1.00 93.43 48  A 1 
ATOM   350  C CD  . GLN   A 1 48  ? 10.716  17.328  -13.643 1.00 90.49 48  A 1 
ATOM   351  O OE1 . GLN   A 1 48  ? 10.887  17.453  -12.444 1.00 82.35 48  A 1 
ATOM   352  N NE2 . GLN   A 1 48  ? 9.485   17.273  -14.106 1.00 79.31 48  A 1 
ATOM   353  N N   . ALA   A 1 49  ? 15.563  16.573  -11.898 1.00 98.07 49  A 1 
ATOM   354  C CA  . ALA   A 1 49  ? 16.930  16.617  -11.389 1.00 98.09 49  A 1 
ATOM   355  C C   . ALA   A 1 49  ? 17.485  15.209  -11.098 1.00 98.22 49  A 1 
ATOM   356  O O   . ALA   A 1 49  ? 18.649  14.933  -11.390 1.00 97.76 49  A 1 
ATOM   357  C CB  . ALA   A 1 49  ? 16.952  17.502  -10.137 1.00 97.67 49  A 1 
ATOM   358  N N   . ALA   A 1 50  ? 16.652  14.304  -10.588 1.00 98.31 50  A 1 
ATOM   359  C CA  . ALA   A 1 50  ? 17.041  12.918  -10.346 1.00 98.31 50  A 1 
ATOM   360  C C   . ALA   A 1 50  ? 17.407  12.182  -11.644 1.00 98.31 50  A 1 
ATOM   361  O O   . ALA   A 1 50  ? 18.439  11.519  -11.686 1.00 97.81 50  A 1 
ATOM   362  C CB  . ALA   A 1 50  ? 15.916  12.209  -9.591  1.00 98.06 50  A 1 
ATOM   363  N N   . VAL   A 1 51  ? 16.632  12.356  -12.719 1.00 98.28 51  A 1 
ATOM   364  C CA  . VAL   A 1 51  ? 16.935  11.769  -14.041 1.00 98.04 51  A 1 
ATOM   365  C C   . VAL   A 1 51  ? 18.280  12.258  -14.585 1.00 97.89 51  A 1 
ATOM   366  O O   . VAL   A 1 51  ? 19.031  11.481  -15.170 1.00 96.85 51  A 1 
ATOM   367  C CB  . VAL   A 1 51  ? 15.815  12.081  -15.048 1.00 97.21 51  A 1 
ATOM   368  C CG1 . VAL   A 1 51  ? 16.139  11.643  -16.480 1.00 92.95 51  A 1 
ATOM   369  C CG2 . VAL   A 1 51  ? 14.517  11.371  -14.647 1.00 93.97 51  A 1 
ATOM   370  N N   . GLN   A 1 52  ? 18.624  13.531  -14.379 1.00 98.13 52  A 1 
ATOM   371  C CA  . GLN   A 1 52  ? 19.917  14.070  -14.813 1.00 97.86 52  A 1 
ATOM   372  C C   . GLN   A 1 52  ? 21.092  13.541  -13.981 1.00 97.76 52  A 1 
ATOM   373  O O   . GLN   A 1 52  ? 22.204  13.433  -14.485 1.00 96.48 52  A 1 
ATOM   374  C CB  . GLN   A 1 52  ? 19.896  15.600  -14.745 1.00 97.26 52  A 1 
ATOM   375  C CG  . GLN   A 1 52  ? 18.992  16.214  -15.826 1.00 88.82 52  A 1 
ATOM   376  C CD  . GLN   A 1 52  ? 19.034  17.745  -15.827 1.00 79.05 52  A 1 
ATOM   377  O OE1 . GLN   A 1 52  ? 19.593  18.400  -14.961 1.00 70.18 52  A 1 
ATOM   378  N NE2 . GLN   A 1 52  ? 18.445  18.379  -16.815 1.00 66.69 52  A 1 
ATOM   379  N N   . ARG   A 1 53  ? 20.862  13.239  -12.705 1.00 97.90 53  A 1 
ATOM   380  C CA  . ARG   A 1 53  ? 21.907  12.814  -11.770 1.00 97.54 53  A 1 
ATOM   381  C C   . ARG   A 1 53  ? 22.170  11.312  -11.790 1.00 97.48 53  A 1 
ATOM   382  O O   . ARG   A 1 53  ? 23.309  10.888  -11.599 1.00 96.39 53  A 1 
ATOM   383  C CB  . ARG   A 1 53  ? 21.526  13.308  -10.370 1.00 96.55 53  A 1 
ATOM   384  C CG  . ARG   A 1 53  ? 22.644  13.027  -9.363  1.00 88.11 53  A 1 
ATOM   385  C CD  . ARG   A 1 53  ? 22.303  13.637  -8.011  1.00 84.77 53  A 1 
ATOM   386  N NE  . ARG   A 1 53  ? 23.384  13.376  -7.053  1.00 75.72 53  A 1 
ATOM   387  C CZ  . ARG   A 1 53  ? 23.458  13.865  -5.835  1.00 68.26 53  A 1 
ATOM   388  N NH1 . ARG   A 1 53  ? 22.567  14.685  -5.368  1.00 62.62 53  A 1 
ATOM   389  N NH2 . ARG   A 1 53  ? 24.436  13.515  -5.059  1.00 61.02 53  A 1 
ATOM   390  N N   . TYR   A 1 54  ? 21.134  10.514  -11.997 1.00 97.70 54  A 1 
ATOM   391  C CA  . TYR   A 1 54  ? 21.184  9.059   -11.901 1.00 97.54 54  A 1 
ATOM   392  C C   . TYR   A 1 54  ? 20.878  8.425   -13.264 1.00 97.24 54  A 1 
ATOM   393  O O   . TYR   A 1 54  ? 19.756  8.564   -13.753 1.00 96.22 54  A 1 
ATOM   394  C CB  . TYR   A 1 54  ? 20.193  8.586   -10.836 1.00 97.42 54  A 1 
ATOM   395  C CG  . TYR   A 1 54  ? 20.570  8.969   -9.422  1.00 97.62 54  A 1 
ATOM   396  C CD1 . TYR   A 1 54  ? 21.443  8.147   -8.687  1.00 96.90 54  A 1 
ATOM   397  C CD2 . TYR   A 1 54  ? 20.052  10.138  -8.827  1.00 96.99 54  A 1 
ATOM   398  C CE1 . TYR   A 1 54  ? 21.799  8.478   -7.374  1.00 96.51 54  A 1 
ATOM   399  C CE2 . TYR   A 1 54  ? 20.403  10.484  -7.510  1.00 96.64 54  A 1 
ATOM   400  C CZ  . TYR   A 1 54  ? 21.279  9.647   -6.787  1.00 96.92 54  A 1 
ATOM   401  O OH  . TYR   A 1 54  ? 21.635  9.968   -5.506  1.00 96.04 54  A 1 
ATOM   402  N N   . PRO   A 1 55  ? 21.835  7.692   -13.873 1.00 96.60 55  A 1 
ATOM   403  C CA  . PRO   A 1 55  ? 21.630  7.092   -15.195 1.00 95.83 55  A 1 
ATOM   404  C C   . PRO   A 1 55  ? 20.557  5.995   -15.204 1.00 95.75 55  A 1 
ATOM   405  O O   . PRO   A 1 55  ? 19.943  5.744   -16.237 1.00 93.93 55  A 1 
ATOM   406  C CB  . PRO   A 1 55  ? 23.007  6.551   -15.595 1.00 94.47 55  A 1 
ATOM   407  C CG  . PRO   A 1 55  ? 23.697  6.282   -14.257 1.00 91.62 55  A 1 
ATOM   408  C CD  . PRO   A 1 55  ? 23.162  7.390   -13.364 1.00 95.25 55  A 1 
ATOM   409  N N   . ASN   A 1 56  ? 20.305  5.372   -14.049 1.00 96.59 56  A 1 
ATOM   410  C CA  . ASN   A 1 56  ? 19.307  4.319   -13.864 1.00 96.60 56  A 1 
ATOM   411  C C   . ASN   A 1 56  ? 17.939  4.844   -13.385 1.00 97.02 56  A 1 
ATOM   412  O O   . ASN   A 1 56  ? 17.142  4.090   -12.821 1.00 96.60 56  A 1 
ATOM   413  C CB  . ASN   A 1 56  ? 19.888  3.257   -12.917 1.00 95.97 56  A 1 
ATOM   414  C CG  . ASN   A 1 56  ? 20.037  3.749   -11.488 1.00 95.67 56  A 1 
ATOM   415  O OD1 . ASN   A 1 56  ? 20.368  4.887   -11.212 1.00 91.10 56  A 1 
ATOM   416  N ND2 . ASN   A 1 56  ? 19.806  2.881   -10.531 1.00 90.84 56  A 1 
ATOM   417  N N   . VAL   A 1 57  ? 17.656  6.126   -13.569 1.00 97.35 57  A 1 
ATOM   418  C CA  . VAL   A 1 57  ? 16.370  6.731   -13.195 1.00 97.69 57  A 1 
ATOM   419  C C   . VAL   A 1 57  ? 15.668  7.268   -14.432 1.00 97.50 57  A 1 
ATOM   420  O O   . VAL   A 1 57  ? 16.208  8.097   -15.162 1.00 96.90 57  A 1 
ATOM   421  C CB  . VAL   A 1 57  ? 16.532  7.823   -12.122 1.00 97.74 57  A 1 
ATOM   422  C CG1 . VAL   A 1 57  ? 15.191  8.476   -11.766 1.00 96.93 57  A 1 
ATOM   423  C CG2 . VAL   A 1 57  ? 17.111  7.241   -10.830 1.00 96.96 57  A 1 
ATOM   424  N N   . ARG   A 1 58  ? 14.427  6.839   -14.639 1.00 97.31 58  A 1 
ATOM   425  C CA  . ARG   A 1 58  ? 13.562  7.308   -15.729 1.00 96.90 58  A 1 
ATOM   426  C C   . ARG   A 1 58  ? 12.323  7.986   -15.159 1.00 97.29 58  A 1 
ATOM   427  O O   . ARG   A 1 58  ? 11.762  7.538   -14.164 1.00 96.79 58  A 1 
ATOM   428  C CB  . ARG   A 1 58  ? 13.183  6.143   -16.659 1.00 95.11 58  A 1 
ATOM   429  C CG  . ARG   A 1 58  ? 14.409  5.374   -17.174 1.00 89.69 58  A 1 
ATOM   430  C CD  . ARG   A 1 58  ? 13.993  4.243   -18.109 1.00 88.31 58  A 1 
ATOM   431  N NE  . ARG   A 1 58  ? 15.045  3.232   -18.196 1.00 83.45 58  A 1 
ATOM   432  C CZ  . ARG   A 1 58  ? 14.987  2.078   -18.827 1.00 81.58 58  A 1 
ATOM   433  N NH1 . ARG   A 1 58  ? 14.011  1.758   -19.626 1.00 73.94 58  A 1 
ATOM   434  N NH2 . ARG   A 1 58  ? 15.921  1.209   -18.631 1.00 71.82 58  A 1 
ATOM   435  N N   . LEU   A 1 59  ? 11.889  9.055   -15.814 1.00 97.43 59  A 1 
ATOM   436  C CA  . LEU   A 1 59  ? 10.676  9.774   -15.447 1.00 97.53 59  A 1 
ATOM   437  C C   . LEU   A 1 59  ? 9.525   9.351   -16.363 1.00 97.39 59  A 1 
ATOM   438  O O   . LEU   A 1 59  ? 9.611   9.526   -17.581 1.00 96.41 59  A 1 
ATOM   439  C CB  . LEU   A 1 59  ? 10.959  11.283  -15.513 1.00 96.98 59  A 1 
ATOM   440  C CG  . LEU   A 1 59  ? 9.766   12.174  -15.116 1.00 95.22 59  A 1 
ATOM   441  C CD1 . LEU   A 1 59  ? 9.342   11.951  -13.670 1.00 92.25 59  A 1 
ATOM   442  C CD2 . LEU   A 1 59  ? 10.161  13.642  -15.268 1.00 91.63 59  A 1 
ATOM   443  N N   . LEU   A 1 60  ? 8.449   8.837   -15.780 1.00 97.56 60  A 1 
ATOM   444  C CA  . LEU   A 1 60  ? 7.226   8.444   -16.475 1.00 97.30 60  A 1 
ATOM   445  C C   . LEU   A 1 60  ? 6.050   9.279   -15.943 1.00 97.34 60  A 1 
ATOM   446  O O   . LEU   A 1 60  ? 5.372   8.864   -14.997 1.00 96.40 60  A 1 
ATOM   447  C CB  . LEU   A 1 60  ? 7.002   6.930   -16.315 1.00 96.57 60  A 1 
ATOM   448  C CG  . LEU   A 1 60  ? 8.114   6.035   -16.897 1.00 94.17 60  A 1 
ATOM   449  C CD1 . LEU   A 1 60  ? 7.772   4.574   -16.626 1.00 88.77 60  A 1 
ATOM   450  C CD2 . LEU   A 1 60  ? 8.288   6.203   -18.403 1.00 87.54 60  A 1 
ATOM   451  N N   . PRO   A 1 61  ? 5.799   10.469  -16.517 1.00 97.16 61  A 1 
ATOM   452  C CA  . PRO   A 1 61  ? 4.688   11.309  -16.088 1.00 96.82 61  A 1 
ATOM   453  C C   . PRO   A 1 61  ? 3.343   10.614  -16.307 1.00 96.78 61  A 1 
ATOM   454  O O   . PRO   A 1 61  ? 3.045   10.129  -17.399 1.00 95.34 61  A 1 
ATOM   455  C CB  . PRO   A 1 61  ? 4.796   12.605  -16.899 1.00 95.61 61  A 1 
ATOM   456  C CG  . PRO   A 1 61  ? 6.242   12.624  -17.378 1.00 92.77 61  A 1 
ATOM   457  C CD  . PRO   A 1 61  ? 6.574   11.151  -17.544 1.00 96.09 61  A 1 
ATOM   458  N N   . THR   A 1 62  ? 2.481   10.620  -15.288 1.00 96.71 62  A 1 
ATOM   459  C CA  . THR   A 1 62  ? 1.115   10.077  -15.403 1.00 96.03 62  A 1 
ATOM   460  C C   . THR   A 1 62  ? 0.121   11.099  -15.962 1.00 94.73 62  A 1 
ATOM   461  O O   . THR   A 1 62  ? -1.000  10.740  -16.328 1.00 88.14 62  A 1 
ATOM   462  C CB  . THR   A 1 62  ? 0.618   9.527   -14.059 1.00 95.30 62  A 1 
ATOM   463  O OG1 . THR   A 1 62  ? 0.437   10.580  -13.145 1.00 91.95 62  A 1 
ATOM   464  C CG2 . THR   A 1 62  ? 1.573   8.505   -13.446 1.00 92.01 62  A 1 
ATOM   465  N N   . GLY   A 1 63  ? 0.515   12.362  -16.039 1.00 93.60 63  A 1 
ATOM   466  C CA  . GLY   A 1 63  ? -0.250  13.488  -16.583 1.00 92.46 63  A 1 
ATOM   467  C C   . GLY   A 1 63  ? -1.040  14.299  -15.552 1.00 93.29 63  A 1 
ATOM   468  O O   . GLY   A 1 63  ? -1.380  15.449  -15.816 1.00 87.57 63  A 1 
ATOM   469  N N   . ALA   A 1 64  ? -1.327  13.728  -14.378 1.00 95.40 64  A 1 
ATOM   470  C CA  . ALA   A 1 64  ? -2.023  14.409  -13.286 1.00 95.54 64  A 1 
ATOM   471  C C   . ALA   A 1 64  ? -1.756  13.706  -11.946 1.00 95.89 64  A 1 
ATOM   472  O O   . ALA   A 1 64  ? -1.137  12.648  -11.905 1.00 92.80 64  A 1 
ATOM   473  C CB  . ALA   A 1 64  ? -3.528  14.434  -13.607 1.00 93.69 64  A 1 
ATOM   474  N N   . ASN   A 1 65  ? -2.279  14.250  -10.851 1.00 96.10 65  A 1 
ATOM   475  C CA  . ASN   A 1 65  ? -2.313  13.513  -9.588  1.00 96.01 65  A 1 
ATOM   476  C C   . ASN   A 1 65  ? -3.446  12.476  -9.618  1.00 96.26 65  A 1 
ATOM   477  O O   . ASN   A 1 65  ? -4.584  12.762  -9.236  1.00 94.67 65  A 1 
ATOM   478  C CB  . ASN   A 1 65  ? -2.413  14.485  -8.407  1.00 94.29 65  A 1 
ATOM   479  C CG  . ASN   A 1 65  ? -2.275  13.758  -7.077  1.00 92.25 65  A 1 
ATOM   480  O OD1 . ASN   A 1 65  ? -2.045  12.565  -6.985  1.00 88.15 65  A 1 
ATOM   481  N ND2 . ASN   A 1 65  ? -2.407  14.469  -5.982  1.00 86.19 65  A 1 
ATOM   482  N N   . LEU   A 1 66  ? -3.129  11.276  -10.099 1.00 96.80 66  A 1 
ATOM   483  C CA  . LEU   A 1 66  ? -4.086  10.180  -10.292 1.00 96.91 66  A 1 
ATOM   484  C C   . LEU   A 1 66  ? -4.288  9.317   -9.037  1.00 97.00 66  A 1 
ATOM   485  O O   . LEU   A 1 66  ? -5.136  8.429   -9.031  1.00 94.90 66  A 1 
ATOM   486  C CB  . LEU   A 1 66  ? -3.629  9.317   -11.477 1.00 96.04 66  A 1 
ATOM   487  C CG  . LEU   A 1 66  ? -3.484  10.077  -12.809 1.00 94.73 66  A 1 
ATOM   488  C CD1 . LEU   A 1 66  ? -3.022  9.098   -13.877 1.00 92.33 66  A 1 
ATOM   489  C CD2 . LEU   A 1 66  ? -4.794  10.720  -13.269 1.00 91.68 66  A 1 
ATOM   490  N N   . GLY   A 1 67  ? -3.533  9.584   -7.971  1.00 96.53 67  A 1 
ATOM   491  C CA  . GLY   A 1 67  ? -3.463  8.718   -6.800  1.00 96.39 67  A 1 
ATOM   492  C C   . GLY   A 1 67  ? -2.352  7.672   -6.912  1.00 97.18 67  A 1 
ATOM   493  O O   . GLY   A 1 67  ? -1.754  7.474   -7.974  1.00 96.60 67  A 1 
ATOM   494  N N   . TYR   A 1 68  ? -2.065  7.023   -5.788  1.00 96.51 68  A 1 
ATOM   495  C CA  . TYR   A 1 68  ? -0.935  6.098   -5.672  1.00 97.12 68  A 1 
ATOM   496  C C   . TYR   A 1 68  ? -1.121  4.848   -6.540  1.00 97.64 68  A 1 
ATOM   497  O O   . TYR   A 1 68  ? -0.300  4.567   -7.407  1.00 97.36 68  A 1 
ATOM   498  C CB  . TYR   A 1 68  ? -0.745  5.738   -4.192  1.00 96.71 68  A 1 
ATOM   499  C CG  . TYR   A 1 68  ? 0.486   4.893   -3.927  1.00 96.80 68  A 1 
ATOM   500  C CD1 . TYR   A 1 68  ? 0.377   3.502   -3.719  1.00 95.90 68  A 1 
ATOM   501  C CD2 . TYR   A 1 68  ? 1.753   5.503   -3.887  1.00 95.89 68  A 1 
ATOM   502  C CE1 . TYR   A 1 68  ? 1.521   2.730   -3.458  1.00 94.89 68  A 1 
ATOM   503  C CE2 . TYR   A 1 68  ? 2.905   4.739   -3.628  1.00 94.85 68  A 1 
ATOM   504  C CZ  . TYR   A 1 68  ? 2.784   3.352   -3.410  1.00 95.33 68  A 1 
ATOM   505  O OH  . TYR   A 1 68  ? 3.908   2.614   -3.140  1.00 94.37 68  A 1 
ATOM   506  N N   . GLY   A 1 69  ? -2.229  4.140   -6.357  1.00 97.91 69  A 1 
ATOM   507  C CA  . GLY   A 1 69  ? -2.490  2.881   -7.057  1.00 98.20 69  A 1 
ATOM   508  C C   . GLY   A 1 69  ? -2.525  3.026   -8.578  1.00 98.49 69  A 1 
ATOM   509  O O   . GLY   A 1 69  ? -1.875  2.254   -9.284  1.00 98.31 69  A 1 
ATOM   510  N N   . THR   A 1 70  ? -3.202  4.046   -9.098  1.00 98.21 70  A 1 
ATOM   511  C CA  . THR   A 1 70  ? -3.279  4.301   -10.547 1.00 98.23 70  A 1 
ATOM   512  C C   . THR   A 1 70  ? -1.906  4.612   -11.150 1.00 98.41 70  A 1 
ATOM   513  O O   . THR   A 1 70  ? -1.585  4.113   -12.228 1.00 98.20 70  A 1 
ATOM   514  C CB  . THR   A 1 70  ? -4.246  5.454   -10.847 1.00 97.87 70  A 1 
ATOM   515  O OG1 . THR   A 1 70  ? -5.524  5.154   -10.329 1.00 96.16 70  A 1 
ATOM   516  C CG2 . THR   A 1 70  ? -4.409  5.722   -12.340 1.00 96.04 70  A 1 
ATOM   517  N N   . ALA   A 1 71  ? -1.076  5.396   -10.465 1.00 98.28 71  A 1 
ATOM   518  C CA  . ALA   A 1 71  ? 0.277   5.699   -10.931 1.00 98.30 71  A 1 
ATOM   519  C C   . ALA   A 1 71  ? 1.151   4.435   -11.001 1.00 98.35 71  A 1 
ATOM   520  O O   . ALA   A 1 71  ? 1.840   4.205   -11.999 1.00 98.13 71  A 1 
ATOM   521  C CB  . ALA   A 1 71  ? 0.888   6.760   -10.009 1.00 98.12 71  A 1 
ATOM   522  N N   . VAL   A 1 72  ? 1.069   3.577   -9.987  1.00 98.54 72  A 1 
ATOM   523  C CA  . VAL   A 1 72  ? 1.760   2.281   -9.964  1.00 98.56 72  A 1 
ATOM   524  C C   . VAL   A 1 72  ? 1.267   1.382   -11.097 1.00 98.47 72  A 1 
ATOM   525  O O   . VAL   A 1 72  ? 2.088   0.878   -11.860 1.00 98.22 72  A 1 
ATOM   526  C CB  . VAL   A 1 72  ? 1.601   1.586   -8.601  1.00 98.52 72  A 1 
ATOM   527  C CG1 . VAL   A 1 72  ? 2.216   0.185   -8.611  1.00 98.11 72  A 1 
ATOM   528  C CG2 . VAL   A 1 72  ? 2.290   2.385   -7.490  1.00 98.08 72  A 1 
ATOM   529  N N   . ASN   A 1 73  ? -0.045  1.221   -11.263 1.00 98.53 73  A 1 
ATOM   530  C CA  . ASN   A 1 73  ? -0.635  0.388   -12.315 1.00 98.46 73  A 1 
ATOM   531  C C   . ASN   A 1 73  ? -0.136  0.784   -13.707 1.00 98.16 73  A 1 
ATOM   532  O O   . ASN   A 1 73  ? 0.342   -0.067  -14.454 1.00 97.64 73  A 1 
ATOM   533  C CB  . ASN   A 1 73  ? -2.165  0.513   -12.292 1.00 98.47 73  A 1 
ATOM   534  C CG  . ASN   A 1 73  ? -2.849  -0.213  -11.158 1.00 98.49 73  A 1 
ATOM   535  O OD1 . ASN   A 1 73  ? -2.273  -0.966  -10.399 1.00 96.24 73  A 1 
ATOM   536  N ND2 . ASN   A 1 73  ? -4.146  -0.022  -11.051 1.00 96.01 73  A 1 
ATOM   537  N N   . ARG   A 1 74  ? -0.205  2.073   -14.037 1.00 97.80 74  A 1 
ATOM   538  C CA  . ARG   A 1 74  ? 0.228   2.588   -15.345 1.00 97.19 74  A 1 
ATOM   539  C C   . ARG   A 1 74  ? 1.710   2.347   -15.604 1.00 96.86 74  A 1 
ATOM   540  O O   . ARG   A 1 74  ? 2.089   2.080   -16.736 1.00 95.64 74  A 1 
ATOM   541  C CB  . ARG   A 1 74  ? -0.077  4.085   -15.446 1.00 96.41 74  A 1 
ATOM   542  C CG  . ARG   A 1 74  ? -1.579  4.341   -15.616 1.00 90.21 74  A 1 
ATOM   543  C CD  . ARG   A 1 74  ? -1.824  5.838   -15.779 1.00 84.88 74  A 1 
ATOM   544  N NE  . ARG   A 1 74  ? -3.262  6.124   -15.921 1.00 79.58 74  A 1 
ATOM   545  C CZ  . ARG   A 1 74  ? -3.796  7.190   -16.488 1.00 72.90 74  A 1 
ATOM   546  N NH1 . ARG   A 1 74  ? -3.066  8.142   -17.006 1.00 66.80 74  A 1 
ATOM   547  N NH2 . ARG   A 1 74  ? -5.092  7.314   -16.531 1.00 67.48 74  A 1 
ATOM   548  N N   . THR   A 1 75  ? 2.536   2.433   -14.573 1.00 97.57 75  A 1 
ATOM   549  C CA  . THR   A 1 75  ? 3.984   2.238   -14.702 1.00 97.37 75  A 1 
ATOM   550  C C   . THR   A 1 75  ? 4.339   0.760   -14.827 1.00 97.17 75  A 1 
ATOM   551  O O   . THR   A 1 75  ? 5.114   0.391   -15.703 1.00 96.54 75  A 1 
ATOM   552  C CB  . THR   A 1 75  ? 4.720   2.894   -13.533 1.00 97.10 75  A 1 
ATOM   553  O OG1 . THR   A 1 75  ? 4.322   4.244   -13.445 1.00 93.67 75  A 1 
ATOM   554  C CG2 . THR   A 1 75  ? 6.228   2.878   -13.736 1.00 93.35 75  A 1 
ATOM   555  N N   . ILE   A 1 76  ? 3.736   -0.116  -14.025 1.00 97.30 76  A 1 
ATOM   556  C CA  . ILE   A 1 76  ? 3.940   -1.569  -14.123 1.00 97.16 76  A 1 
ATOM   557  C C   . ILE   A 1 76  ? 3.459   -2.106  -15.477 1.00 96.56 76  A 1 
ATOM   558  O O   . ILE   A 1 76  ? 4.123   -2.966  -16.056 1.00 95.78 76  A 1 
ATOM   559  C CB  . ILE   A 1 76  ? 3.275   -2.306  -12.933 1.00 97.29 76  A 1 
ATOM   560  C CG1 . ILE   A 1 76  ? 4.061   -1.976  -11.642 1.00 96.70 76  A 1 
ATOM   561  C CG2 . ILE   A 1 76  ? 3.223   -3.829  -13.164 1.00 96.63 76  A 1 
ATOM   562  C CD1 . ILE   A 1 76  ? 3.503   -2.637  -10.372 1.00 95.20 76  A 1 
ATOM   563  N N   . ALA   A 1 77  ? 2.353   -1.585  -16.017 1.00 96.61 77  A 1 
ATOM   564  C CA  . ALA   A 1 77  ? 1.849   -1.976  -17.333 1.00 95.76 77  A 1 
ATOM   565  C C   . ALA   A 1 77  ? 2.867   -1.712  -18.459 1.00 95.10 77  A 1 
ATOM   566  O O   . ALA   A 1 77  ? 2.946   -2.495  -19.403 1.00 93.48 77  A 1 
ATOM   567  C CB  . ALA   A 1 77  ? 0.527   -1.241  -17.588 1.00 95.00 77  A 1 
ATOM   568  N N   . GLN   A 1 78  ? 3.696   -0.677  -18.328 1.00 95.68 78  A 1 
ATOM   569  C CA  . GLN   A 1 78  ? 4.735   -0.335  -19.308 1.00 94.92 78  A 1 
ATOM   570  C C   . GLN   A 1 78  ? 5.990   -1.215  -19.202 1.00 94.81 78  A 1 
ATOM   571  O O   . GLN   A 1 78  ? 6.769   -1.269  -20.151 1.00 92.72 78  A 1 
ATOM   572  C CB  . GLN   A 1 78  ? 5.100   1.150   -19.169 1.00 93.77 78  A 1 
ATOM   573  C CG  . GLN   A 1 78  ? 3.948   2.071   -19.589 1.00 90.86 78  A 1 
ATOM   574  C CD  . GLN   A 1 78  ? 4.230   3.526   -19.222 1.00 88.22 78  A 1 
ATOM   575  O OE1 . GLN   A 1 78  ? 5.195   4.145   -19.645 1.00 79.63 78  A 1 
ATOM   576  N NE2 . GLN   A 1 78  ? 3.398   4.124   -18.404 1.00 76.31 78  A 1 
ATOM   577  N N   . LEU   A 1 79  ? 6.201   -1.948  -18.098 1.00 94.17 79  A 1 
ATOM   578  C CA  . LEU   A 1 79  ? 7.397   -2.787  -17.923 1.00 93.94 79  A 1 
ATOM   579  C C   . LEU   A 1 79  ? 7.546   -3.858  -19.013 1.00 92.70 79  A 1 
ATOM   580  O O   . LEU   A 1 79  ? 8.660   -4.251  -19.318 1.00 90.04 79  A 1 
ATOM   581  C CB  . LEU   A 1 79  ? 7.375   -3.486  -16.551 1.00 93.83 79  A 1 
ATOM   582  C CG  . LEU   A 1 79  ? 7.625   -2.575  -15.338 1.00 93.52 79  A 1 
ATOM   583  C CD1 . LEU   A 1 79  ? 7.433   -3.375  -14.047 1.00 92.33 79  A 1 
ATOM   584  C CD2 . LEU   A 1 79  ? 9.048   -2.018  -15.334 1.00 91.67 79  A 1 
ATOM   585  N N   . GLY   A 1 80  ? 6.450   -4.339  -19.583 1.00 90.16 80  A 1 
ATOM   586  C CA  . GLY   A 1 80  ? 6.487   -5.324  -20.670 1.00 88.08 80  A 1 
ATOM   587  C C   . GLY   A 1 80  ? 7.072   -4.780  -21.979 1.00 88.49 80  A 1 
ATOM   588  O O   . GLY   A 1 80  ? 7.595   -5.555  -22.772 1.00 84.78 80  A 1 
ATOM   589  N N   . GLU   A 1 81  ? 7.015   -3.471  -22.174 1.00 90.25 81  A 1 
ATOM   590  C CA  . GLU   A 1 81  ? 7.513   -2.761  -23.361 1.00 89.83 81  A 1 
ATOM   591  C C   . GLU   A 1 81  ? 8.892   -2.125  -23.127 1.00 90.19 81  A 1 
ATOM   592  O O   . GLU   A 1 81  ? 9.468   -1.507  -24.019 1.00 86.78 81  A 1 
ATOM   593  C CB  . GLU   A 1 81  ? 6.492   -1.688  -23.770 1.00 87.07 81  A 1 
ATOM   594  C CG  . GLU   A 1 81  ? 5.113   -2.279  -24.105 1.00 78.24 81  A 1 
ATOM   595  C CD  . GLU   A 1 81  ? 4.065   -1.217  -24.475 1.00 71.75 81  A 1 
ATOM   596  O OE1 . GLU   A 1 81  ? 2.899   -1.625  -24.696 1.00 64.22 81  A 1 
ATOM   597  O OE2 . GLU   A 1 81  ? 4.408   -0.015  -24.519 1.00 67.63 81  A 1 
ATOM   598  N N   . MET   A 1 82  ? 9.430   -2.267  -21.916 1.00 90.29 82  A 1 
ATOM   599  C CA  . MET   A 1 82  ? 10.694  -1.684  -21.488 1.00 90.20 82  A 1 
ATOM   600  C C   . MET   A 1 82  ? 11.704  -2.777  -21.127 1.00 90.40 82  A 1 
ATOM   601  O O   . MET   A 1 82  ? 11.353  -3.928  -20.865 1.00 87.57 82  A 1 
ATOM   602  C CB  . MET   A 1 82  ? 10.458  -0.722  -20.311 1.00 87.42 82  A 1 
ATOM   603  C CG  . MET   A 1 82  ? 9.563   0.473   -20.660 1.00 82.75 82  A 1 
ATOM   604  S SD  . MET   A 1 82  ? 9.249   1.595   -19.265 1.00 82.31 82  A 1 
ATOM   605  C CE  . MET   A 1 82  ? 10.855  2.408   -19.139 1.00 72.08 82  A 1 
ATOM   606  N N   . ALA   A 1 83  ? 12.981  -2.392  -21.065 1.00 89.39 83  A 1 
ATOM   607  C CA  . ALA   A 1 83  ? 14.077  -3.199  -20.541 1.00 89.26 83  A 1 
ATOM   608  C C   . ALA   A 1 83  ? 14.872  -2.374  -19.520 1.00 89.10 83  A 1 
ATOM   609  O O   . ALA   A 1 83  ? 14.572  -1.189  -19.303 1.00 85.37 83  A 1 
ATOM   610  C CB  . ALA   A 1 83  ? 14.915  -3.691  -21.727 1.00 84.96 83  A 1 
ATOM   611  N N   . GLY   A 1 84  ? 15.876  -2.991  -18.896 1.00 87.06 84  A 1 
ATOM   612  C CA  . GLY   A 1 84  ? 16.852  -2.285  -18.070 1.00 86.25 84  A 1 
ATOM   613  C C   . GLY   A 1 84  ? 17.557  -1.155  -18.826 1.00 86.73 84  A 1 
ATOM   614  O O   . GLY   A 1 84  ? 17.355  -0.963  -20.027 1.00 84.13 84  A 1 
ATOM   615  N N   . ASP   A 1 85  ? 18.375  -0.374  -18.115 1.00 85.40 85  A 1 
ATOM   616  C CA  . ASP   A 1 85  ? 18.943  0.864   -18.671 1.00 82.50 85  A 1 
ATOM   617  C C   . ASP   A 1 85  ? 19.876  0.614   -19.868 1.00 81.36 85  A 1 
ATOM   618  O O   . ASP   A 1 85  ? 19.902  1.418   -20.803 1.00 78.02 85  A 1 
ATOM   619  C CB  . ASP   A 1 85  ? 19.663  1.638   -17.559 1.00 79.57 85  A 1 
ATOM   620  C CG  . ASP   A 1 85  ? 18.719  1.943   -16.392 1.00 75.38 85  A 1 
ATOM   621  O OD1 . ASP   A 1 85  ? 17.607  2.472   -16.646 1.00 70.12 85  A 1 
ATOM   622  O OD2 . ASP   A 1 85  ? 19.060  1.577   -15.252 1.00 70.21 85  A 1 
ATOM   623  N N   . ALA   A 1 86  ? 20.590  -0.520  -19.872 1.00 82.86 86  A 1 
ATOM   624  C CA  . ALA   A 1 86  ? 21.438  -0.993  -20.970 1.00 81.95 86  A 1 
ATOM   625  C C   . ALA   A 1 86  ? 20.762  -2.084  -21.834 1.00 82.95 86  A 1 
ATOM   626  O O   . ALA   A 1 86  ? 21.428  -2.786  -22.597 1.00 78.01 86  A 1 
ATOM   627  C CB  . ALA   A 1 86  ? 22.804  -1.404  -20.405 1.00 77.82 86  A 1 
ATOM   628  N N   . GLY   A 1 87  ? 19.441  -2.236  -21.727 1.00 83.67 87  A 1 
ATOM   629  C CA  . GLY   A 1 87  ? 18.675  -3.248  -22.460 1.00 83.09 87  A 1 
ATOM   630  C C   . GLY   A 1 87  ? 18.661  -4.625  -21.797 1.00 84.77 87  A 1 
ATOM   631  O O   . GLY   A 1 87  ? 18.283  -5.607  -22.442 1.00 80.34 87  A 1 
ATOM   632  N N   . GLU   A 1 88  ? 19.076  -4.721  -20.536 1.00 87.37 88  A 1 
ATOM   633  C CA  . GLU   A 1 88  ? 19.032  -5.970  -19.784 1.00 87.56 88  A 1 
ATOM   634  C C   . GLU   A 1 88  ? 17.584  -6.411  -19.512 1.00 88.37 88  A 1 
ATOM   635  O O   . GLU   A 1 88  ? 16.691  -5.572  -19.353 1.00 87.96 88  A 1 
ATOM   636  C CB  . GLU   A 1 88  ? 19.796  -5.871  -18.452 1.00 84.89 88  A 1 
ATOM   637  C CG  . GLU   A 1 88  ? 21.184  -5.230  -18.549 1.00 81.04 88  A 1 
ATOM   638  C CD  . GLU   A 1 88  ? 21.157  -3.725  -18.253 1.00 81.13 88  A 1 
ATOM   639  O OE1 . GLU   A 1 88  ? 22.137  -3.237  -17.659 1.00 73.90 88  A 1 
ATOM   640  O OE2 . GLU   A 1 88  ? 20.151  -3.057  -18.596 1.00 78.74 88  A 1 
ATOM   641  N N   . PRO   A 1 89  ? 17.339  -7.736  -19.391 1.00 90.14 89  A 1 
ATOM   642  C CA  . PRO   A 1 89  ? 16.037  -8.221  -18.960 1.00 89.93 89  A 1 
ATOM   643  C C   . PRO   A 1 89  ? 15.741  -7.799  -17.516 1.00 90.51 89  A 1 
ATOM   644  O O   . PRO   A 1 89  ? 16.638  -7.617  -16.687 1.00 88.68 89  A 1 
ATOM   645  C CB  . PRO   A 1 89  ? 16.100  -9.742  -19.122 1.00 86.65 89  A 1 
ATOM   646  C CG  . PRO   A 1 89  ? 17.585  -10.054 -18.956 1.00 85.28 89  A 1 
ATOM   647  C CD  . PRO   A 1 89  ? 18.271  -8.835  -19.555 1.00 89.24 89  A 1 
ATOM   648  N N   . TRP   A 1 90  ? 14.458  -7.672  -17.195 1.00 93.01 90  A 1 
ATOM   649  C CA  . TRP   A 1 90  ? 14.009  -7.490  -15.821 1.00 92.82 90  A 1 
ATOM   650  C C   . TRP   A 1 90  ? 14.242  -8.765  -15.007 1.00 92.31 90  A 1 
ATOM   651  O O   . TRP   A 1 90  ? 14.112  -9.867  -15.534 1.00 90.64 90  A 1 
ATOM   652  C CB  . TRP   A 1 90  ? 12.530  -7.100  -15.802 1.00 91.18 90  A 1 
ATOM   653  C CG  . TRP   A 1 90  ? 12.204  -5.829  -16.528 1.00 90.91 90  A 1 
ATOM   654  C CD1 . TRP   A 1 90  ? 11.371  -5.709  -17.586 1.00 89.00 90  A 1 
ATOM   655  C CD2 . TRP   A 1 90  ? 12.714  -4.480  -16.258 1.00 92.26 90  A 1 
ATOM   656  N NE1 . TRP   A 1 90  ? 11.314  -4.382  -17.991 1.00 88.01 90  A 1 
ATOM   657  C CE2 . TRP   A 1 90  ? 12.124  -3.592  -17.201 1.00 92.07 90  A 1 
ATOM   658  C CE3 . TRP   A 1 90  ? 13.607  -3.933  -15.307 1.00 91.65 90  A 1 
ATOM   659  C CZ2 . TRP   A 1 90  ? 12.409  -2.206  -17.200 1.00 91.65 90  A 1 
ATOM   660  C CZ3 . TRP   A 1 90  ? 13.893  -2.554  -15.314 1.00 92.12 90  A 1 
ATOM   661  C CH2 . TRP   A 1 90  ? 13.298  -1.704  -16.252 1.00 92.36 90  A 1 
ATOM   662  N N   . VAL   A 1 91  ? 14.507  -8.598  -13.706 1.00 89.26 91  A 1 
ATOM   663  C CA  . VAL   A 1 91  ? 14.441  -9.713  -12.753 1.00 85.95 91  A 1 
ATOM   664  C C   . VAL   A 1 91  ? 13.085  -10.392 -12.892 1.00 85.24 91  A 1 
ATOM   665  O O   . VAL   A 1 91  ? 12.043  -9.727  -12.894 1.00 83.18 91  A 1 
ATOM   666  C CB  . VAL   A 1 91  ? 14.647  -9.253  -11.298 1.00 83.22 91  A 1 
ATOM   667  C CG1 . VAL   A 1 91  ? 14.325  -10.344 -10.273 1.00 75.15 91  A 1 
ATOM   668  C CG2 . VAL   A 1 91  ? 16.106  -8.843  -11.072 1.00 79.91 91  A 1 
ATOM   669  N N   . ASP   A 1 92  ? 13.129  -11.720 -12.997 1.00 83.12 92  A 1 
ATOM   670  C CA  . ASP   A 1 92  ? 11.950  -12.504 -13.305 1.00 82.16 92  A 1 
ATOM   671  C C   . ASP   A 1 92  ? 10.838  -12.291 -12.269 1.00 84.91 92  A 1 
ATOM   672  O O   . ASP   A 1 92  ? 10.989  -12.543 -11.074 1.00 78.08 92  A 1 
ATOM   673  C CB  . ASP   A 1 92  ? 12.331  -13.982 -13.470 1.00 73.48 92  A 1 
ATOM   674  C CG  . ASP   A 1 92  ? 11.188  -14.802 -14.081 1.00 67.03 92  A 1 
ATOM   675  O OD1 . ASP   A 1 92  ? 10.337  -14.196 -14.776 1.00 61.08 92  A 1 
ATOM   676  O OD2 . ASP   A 1 92  ? 11.162  -16.029 -13.845 1.00 60.66 92  A 1 
ATOM   677  N N   . ASP   A 1 93  ? 9.722   -11.793 -12.765 1.00 92.88 93  A 1 
ATOM   678  C CA  . ASP   A 1 93  ? 8.450   -11.658 -12.061 1.00 94.98 93  A 1 
ATOM   679  C C   . ASP   A 1 93  ? 8.425   -10.708 -10.842 1.00 96.23 93  A 1 
ATOM   680  O O   . ASP   A 1 93  ? 7.421   -10.667 -10.125 1.00 95.20 93  A 1 
ATOM   681  C CB  . ASP   A 1 93  ? 7.921   -13.072 -11.767 1.00 92.69 93  A 1 
ATOM   682  C CG  . ASP   A 1 93  ? 6.410   -13.140 -11.602 1.00 92.98 93  A 1 
ATOM   683  O OD1 . ASP   A 1 93  ? 5.680   -12.306 -12.189 1.00 91.66 93  A 1 
ATOM   684  O OD2 . ASP   A 1 93  ? 5.928   -14.063 -10.911 1.00 90.82 93  A 1 
ATOM   685  N N   . TRP   A 1 94  ? 9.481   -9.909  -10.598 1.00 96.98 94  A 1 
ATOM   686  C CA  . TRP   A 1 94  ? 9.530   -9.014  -9.437  1.00 97.29 94  A 1 
ATOM   687  C C   . TRP   A 1 94  ? 9.572   -7.531  -9.806  1.00 97.40 94  A 1 
ATOM   688  O O   . TRP   A 1 94  ? 10.159  -7.120  -10.798 1.00 96.70 94  A 1 
ATOM   689  C CB  . TRP   A 1 94  ? 10.679  -9.411  -8.505  1.00 97.24 94  A 1 
ATOM   690  C CG  . TRP   A 1 94  ? 10.508  -10.770 -7.887  1.00 97.25 94  A 1 
ATOM   691  C CD1 . TRP   A 1 94  ? 11.220  -11.872 -8.214  1.00 96.14 94  A 1 
ATOM   692  C CD2 . TRP   A 1 94  ? 9.507   -11.202 -6.912  1.00 97.04 94  A 1 
ATOM   693  N NE1 . TRP   A 1 94  ? 10.738  -12.967 -7.504  1.00 95.99 94  A 1 
ATOM   694  C CE2 . TRP   A 1 94  ? 9.679   -12.601 -6.702  1.00 96.59 94  A 1 
ATOM   695  C CE3 . TRP   A 1 94  ? 8.472   -10.561 -6.204  1.00 96.63 94  A 1 
ATOM   696  C CZ2 . TRP   A 1 94  ? 8.835   -13.334 -5.837  1.00 96.27 94  A 1 
ATOM   697  C CZ3 . TRP   A 1 94  ? 7.636   -11.290 -5.335  1.00 96.21 94  A 1 
ATOM   698  C CH2 . TRP   A 1 94  ? 7.815   -12.663 -5.161  1.00 96.21 94  A 1 
ATOM   699  N N   . VAL   A 1 95  ? 8.956   -6.715  -8.949  1.00 97.81 95  A 1 
ATOM   700  C CA  . VAL   A 1 95  ? 9.021   -5.250  -8.996  1.00 98.12 95  A 1 
ATOM   701  C C   . VAL   A 1 95  ? 8.956   -4.688  -7.582  1.00 98.36 95  A 1 
ATOM   702  O O   . VAL   A 1 95  ? 8.151   -5.141  -6.765  1.00 98.24 95  A 1 
ATOM   703  C CB  . VAL   A 1 95  ? 7.913   -4.677  -9.904  1.00 97.79 95  A 1 
ATOM   704  C CG1 . VAL   A 1 95  ? 6.488   -5.012  -9.439  1.00 96.78 95  A 1 
ATOM   705  C CG2 . VAL   A 1 95  ? 8.020   -3.156  -10.057 1.00 96.34 95  A 1 
ATOM   706  N N   . ILE   A 1 96  ? 9.787   -3.691  -7.280  1.00 98.48 96  A 1 
ATOM   707  C CA  . ILE   A 1 96  ? 9.621   -2.871  -6.074  1.00 98.58 96  A 1 
ATOM   708  C C   . ILE   A 1 96  ? 8.596   -1.776  -6.363  1.00 98.62 96  A 1 
ATOM   709  O O   . ILE   A 1 96  ? 8.673   -1.086  -7.375  1.00 98.45 96  A 1 
ATOM   710  C CB  . ILE   A 1 96  ? 10.969  -2.297  -5.595  1.00 98.39 96  A 1 
ATOM   711  C CG1 . ILE   A 1 96  ? 11.937  -3.395  -5.103  1.00 96.48 96  A 1 
ATOM   712  C CG2 . ILE   A 1 96  ? 10.775  -1.229  -4.501  1.00 97.69 96  A 1 
ATOM   713  C CD1 . ILE   A 1 96  ? 11.554  -4.077  -3.786  1.00 90.11 96  A 1 
ATOM   714  N N   . VAL   A 1 97  ? 7.664   -1.587  -5.433  1.00 98.68 97  A 1 
ATOM   715  C CA  . VAL   A 1 97  ? 6.716   -0.469  -5.412  1.00 98.68 97  A 1 
ATOM   716  C C   . VAL   A 1 97  ? 6.917   0.282   -4.109  1.00 98.60 97  A 1 
ATOM   717  O O   . VAL   A 1 97  ? 6.758   -0.305  -3.040  1.00 98.01 97  A 1 
ATOM   718  C CB  . VAL   A 1 97  ? 5.269   -0.975  -5.537  1.00 98.41 97  A 1 
ATOM   719  C CG1 . VAL   A 1 97  ? 4.268   0.174   -5.445  1.00 97.05 97  A 1 
ATOM   720  C CG2 . VAL   A 1 97  ? 5.045   -1.698  -6.875  1.00 97.45 97  A 1 
ATOM   721  N N   . ALA   A 1 98  ? 7.264   1.567   -4.166  1.00 98.37 98  A 1 
ATOM   722  C CA  . ALA   A 1 98  ? 7.551   2.342   -2.966  1.00 98.17 98  A 1 
ATOM   723  C C   . ALA   A 1 98  ? 7.174   3.827   -3.081  1.00 97.89 98  A 1 
ATOM   724  O O   . ALA   A 1 98  ? 7.102   4.409   -4.165  1.00 96.61 98  A 1 
ATOM   725  C CB  . ALA   A 1 98  ? 9.031   2.155   -2.606  1.00 97.66 98  A 1 
ATOM   726  N N   . ASN   A 1 99  ? 6.965   4.451   -1.915  1.00 97.51 99  A 1 
ATOM   727  C CA  . ASN   A 1 99  ? 6.927   5.903   -1.792  1.00 97.11 99  A 1 
ATOM   728  C C   . ASN   A 1 99  ? 8.358   6.473   -1.782  1.00 97.49 99  A 1 
ATOM   729  O O   . ASN   A 1 99  ? 9.233   5.873   -1.155  1.00 96.55 99  A 1 
ATOM   730  C CB  . ASN   A 1 99  ? 6.192   6.285   -0.501  1.00 95.13 99  A 1 
ATOM   731  C CG  . ASN   A 1 99  ? 4.683   6.199   -0.638  1.00 86.99 99  A 1 
ATOM   732  O OD1 . ASN   A 1 99  ? 4.101   6.600   -1.621  1.00 76.91 99  A 1 
ATOM   733  N ND2 . ASN   A 1 99  ? 3.996   5.723   0.373   1.00 76.41 99  A 1 
ATOM   734  N N   . PRO   A 1 100 ? 8.597   7.662   -2.352  1.00 97.34 100 A 1 
ATOM   735  C CA  . PRO   A 1 100 ? 9.913   8.309   -2.317  1.00 97.17 100 A 1 
ATOM   736  C C   . PRO   A 1 100 ? 10.312  8.808   -0.917  1.00 97.25 100 A 1 
ATOM   737  O O   . PRO   A 1 100 ? 11.454  9.188   -0.696  1.00 95.49 100 A 1 
ATOM   738  C CB  . PRO   A 1 100 ? 9.798   9.456   -3.325  1.00 96.01 100 A 1 
ATOM   739  C CG  . PRO   A 1 100 ? 8.325   9.851   -3.225  1.00 93.69 100 A 1 
ATOM   740  C CD  . PRO   A 1 100 ? 7.629   8.509   -3.020  1.00 96.10 100 A 1 
ATOM   741  N N   . ASP   A 1 101 ? 9.387   8.771   0.046   1.00 96.77 101 A 1 
ATOM   742  C CA  . ASP   A 1 101 ? 9.647   9.081   1.459   1.00 96.12 101 A 1 
ATOM   743  C C   . ASP   A 1 101 ? 10.371  7.939   2.198   1.00 96.87 101 A 1 
ATOM   744  O O   . ASP   A 1 101 ? 10.679  8.064   3.390   1.00 95.18 101 A 1 
ATOM   745  C CB  . ASP   A 1 101 ? 8.319   9.396   2.175   1.00 93.09 101 A 1 
ATOM   746  C CG  . ASP   A 1 101 ? 7.549   10.612  1.651   1.00 85.61 101 A 1 
ATOM   747  O OD1 . ASP   A 1 101 ? 8.109   11.403  0.867   1.00 76.58 101 A 1 
ATOM   748  O OD2 . ASP   A 1 101 ? 6.379   10.768  2.079   1.00 77.97 101 A 1 
ATOM   749  N N   . VAL   A 1 102 ? 10.617  6.805   1.526   1.00 97.51 102 A 1 
ATOM   750  C CA  . VAL   A 1 102 ? 11.342  5.660   2.075   1.00 97.82 102 A 1 
ATOM   751  C C   . VAL   A 1 102 ? 12.848  5.872   1.924   1.00 98.07 102 A 1 
ATOM   752  O O   . VAL   A 1 102 ? 13.346  6.206   0.853   1.00 97.67 102 A 1 
ATOM   753  C CB  . VAL   A 1 102 ? 10.879  4.347   1.413   1.00 97.00 102 A 1 
ATOM   754  C CG1 . VAL   A 1 102 ? 11.729  3.146   1.826   1.00 92.45 102 A 1 
ATOM   755  C CG2 . VAL   A 1 102 ? 9.426   4.041   1.809   1.00 92.75 102 A 1 
ATOM   756  N N   . GLN   A 1 103 ? 13.587  5.615   3.003   1.00 97.98 103 A 1 
ATOM   757  C CA  . GLN   A 1 103 ? 15.035  5.444   2.980   1.00 98.01 103 A 1 
ATOM   758  C C   . GLN   A 1 103 ? 15.349  3.970   3.236   1.00 98.20 103 A 1 
ATOM   759  O O   . GLN   A 1 103 ? 14.955  3.420   4.270   1.00 97.73 103 A 1 
ATOM   760  C CB  . GLN   A 1 103 ? 15.668  6.389   4.010   1.00 97.14 103 A 1 
ATOM   761  C CG  . GLN   A 1 103 ? 17.196  6.263   4.050   1.00 91.90 103 A 1 
ATOM   762  C CD  . GLN   A 1 103 ? 17.844  7.238   5.038   1.00 89.56 103 A 1 
ATOM   763  O OE1 . GLN   A 1 103 ? 17.222  8.111   5.628   1.00 82.63 103 A 1 
ATOM   764  N NE2 . GLN   A 1 103 ? 19.132  7.118   5.250   1.00 78.15 103 A 1 
ATOM   765  N N   . TRP   A 1 104 ? 16.036  3.339   2.283   1.00 98.40 104 A 1 
ATOM   766  C CA  . TRP   A 1 104 ? 16.361  1.918   2.338   1.00 98.47 104 A 1 
ATOM   767  C C   . TRP   A 1 104 ? 17.462  1.638   3.362   1.00 98.48 104 A 1 
ATOM   768  O O   . TRP   A 1 104 ? 18.463  2.359   3.421   1.00 98.05 104 A 1 
ATOM   769  C CB  . TRP   A 1 104 ? 16.760  1.444   0.946   1.00 98.22 104 A 1 
ATOM   770  C CG  . TRP   A 1 104 ? 15.687  1.611   -0.088  1.00 98.06 104 A 1 
ATOM   771  C CD1 . TRP   A 1 104 ? 15.534  2.679   -0.905  1.00 96.90 104 A 1 
ATOM   772  C CD2 . TRP   A 1 104 ? 14.588  0.700   -0.386  1.00 97.57 104 A 1 
ATOM   773  N NE1 . TRP   A 1 104 ? 14.417  2.492   -1.711  1.00 96.40 104 A 1 
ATOM   774  C CE2 . TRP   A 1 104 ? 13.809  1.286   -1.426  1.00 96.94 104 A 1 
ATOM   775  C CE3 . TRP   A 1 104 ? 14.184  -0.553  0.119   1.00 96.47 104 A 1 
ATOM   776  C CZ2 . TRP   A 1 104 ? 12.674  0.648   -1.957  1.00 95.80 104 A 1 
ATOM   777  C CZ3 . TRP   A 1 104 ? 13.050  -1.192  -0.408  1.00 95.28 104 A 1 
ATOM   778  C CH2 . TRP   A 1 104 ? 12.303  -0.595  -1.433  1.00 95.17 104 A 1 
ATOM   779  N N   . GLY   A 1 105 ? 17.294  0.583   4.163   1.00 98.41 105 A 1 
ATOM   780  C CA  . GLY   A 1 105 ? 18.354  0.045   5.001   1.00 98.40 105 A 1 
ATOM   781  C C   . GLY   A 1 105 ? 19.351  -0.779  4.180   1.00 98.57 105 A 1 
ATOM   782  O O   . GLY   A 1 105 ? 18.995  -1.287  3.112   1.00 98.26 105 A 1 
ATOM   783  N N   . PRO   A 1 106 ? 20.591  -0.951  4.669   1.00 98.34 106 A 1 
ATOM   784  C CA  . PRO   A 1 106 ? 21.584  -1.793  4.011   1.00 98.24 106 A 1 
ATOM   785  C C   . PRO   A 1 106 ? 21.065  -3.220  3.790   1.00 98.34 106 A 1 
ATOM   786  O O   . PRO   A 1 106 ? 20.502  -3.823  4.704   1.00 97.79 106 A 1 
ATOM   787  C CB  . PRO   A 1 106 ? 22.812  -1.772  4.931   1.00 97.50 106 A 1 
ATOM   788  C CG  . PRO   A 1 106 ? 22.657  -0.471  5.713   1.00 94.68 106 A 1 
ATOM   789  C CD  . PRO   A 1 106 ? 21.146  -0.333  5.864   1.00 97.53 106 A 1 
ATOM   790  N N   . GLY   A 1 107 ? 21.217  -3.747  2.568   1.00 98.53 107 A 1 
ATOM   791  C CA  . GLY   A 1 107 ? 20.775  -5.101  2.207   1.00 98.56 107 A 1 
ATOM   792  C C   . GLY   A 1 107 ? 19.260  -5.341  2.268   1.00 98.67 107 A 1 
ATOM   793  O O   . GLY   A 1 107 ? 18.813  -6.486  2.194   1.00 98.22 107 A 1 
ATOM   794  N N   . SER   A 1 108 ? 18.444  -4.297  2.417   1.00 98.71 108 A 1 
ATOM   795  C CA  . SER   A 1 108 ? 16.997  -4.448  2.629   1.00 98.72 108 A 1 
ATOM   796  C C   . SER   A 1 108 ? 16.259  -5.035  1.422   1.00 98.75 108 A 1 
ATOM   797  O O   . SER   A 1 108 ? 15.362  -5.859  1.595   1.00 98.54 108 A 1 
ATOM   798  C CB  . SER   A 1 108 ? 16.372  -3.110  3.037   1.00 98.50 108 A 1 
ATOM   799  O OG  . SER   A 1 108 ? 16.652  -2.092  2.097   1.00 97.57 108 A 1 
ATOM   800  N N   . ILE   A 1 109 ? 16.642  -4.667  0.208   1.00 98.62 109 A 1 
ATOM   801  C CA  . ILE   A 1 109 ? 16.051  -5.240  -1.010  1.00 98.54 109 A 1 
ATOM   802  C C   . ILE   A 1 109 ? 16.506  -6.691  -1.195  1.00 98.45 109 A 1 
ATOM   803  O O   . ILE   A 1 109 ? 15.672  -7.544  -1.510  1.00 98.13 109 A 1 
ATOM   804  C CB  . ILE   A 1 109 ? 16.352  -4.363  -2.245  1.00 98.33 109 A 1 
ATOM   805  C CG1 . ILE   A 1 109 ? 15.562  -3.041  -2.139  1.00 97.65 109 A 1 
ATOM   806  C CG2 . ILE   A 1 109 ? 16.002  -5.103  -3.550  1.00 97.69 109 A 1 
ATOM   807  C CD1 . ILE   A 1 109 ? 15.864  -2.021  -3.243  1.00 95.78 109 A 1 
ATOM   808  N N   . ASP   A 1 110 ? 17.776  -6.996  -0.935  1.00 98.27 110 A 1 
ATOM   809  C CA  . ASP   A 1 110 ? 18.278  -8.373  -1.003  1.00 98.05 110 A 1 
ATOM   810  C C   . ASP   A 1 110 ? 17.568  -9.264  0.020   1.00 98.16 110 A 1 
ATOM   811  O O   . ASP   A 1 110 ? 17.104  -10.350 -0.331  1.00 97.81 110 A 1 
ATOM   812  C CB  . ASP   A 1 110 ? 19.803  -8.404  -0.817  1.00 97.37 110 A 1 
ATOM   813  C CG  . ASP   A 1 110 ? 20.546  -7.763  -1.995  1.00 96.02 110 A 1 
ATOM   814  O OD1 . ASP   A 1 110 ? 19.981  -7.742  -3.116  1.00 94.23 110 A 1 
ATOM   815  O OD2 . ASP   A 1 110 ? 21.657  -7.246  -1.763  1.00 93.40 110 A 1 
ATOM   816  N N   . ALA   A 1 111 ? 17.333  -8.773  1.242   1.00 98.49 111 A 1 
ATOM   817  C CA  . ALA   A 1 111 ? 16.563  -9.495  2.252   1.00 98.57 111 A 1 
ATOM   818  C C   . ALA   A 1 111 ? 15.108  -9.777  1.816   1.00 98.64 111 A 1 
ATOM   819  O O   . ALA   A 1 111 ? 14.560  -10.839 2.133   1.00 98.45 111 A 1 
ATOM   820  C CB  . ALA   A 1 111 ? 16.613  -8.694  3.559   1.00 98.43 111 A 1 
ATOM   821  N N   . LEU   A 1 112 ? 14.474  -8.864  1.074   1.00 98.73 112 A 1 
ATOM   822  C CA  . LEU   A 1 112 ? 13.147  -9.098  0.489   1.00 98.70 112 A 1 
ATOM   823  C C   . LEU   A 1 112 ? 13.191  -10.168 -0.613  1.00 98.53 112 A 1 
ATOM   824  O O   . LEU   A 1 112 ? 12.326  -11.047 -0.638  1.00 98.18 112 A 1 
ATOM   825  C CB  . LEU   A 1 112 ? 12.558  -7.787  -0.068  1.00 98.70 112 A 1 
ATOM   826  C CG  . LEU   A 1 112 ? 12.140  -6.739  0.980   1.00 98.30 112 A 1 
ATOM   827  C CD1 . LEU   A 1 112 ? 11.755  -5.434  0.278   1.00 98.05 112 A 1 
ATOM   828  C CD2 . LEU   A 1 112 ? 10.938  -7.204  1.804   1.00 97.93 112 A 1 
ATOM   829  N N   . LEU   A 1 113 ? 14.189  -10.123 -1.492  1.00 98.21 113 A 1 
ATOM   830  C CA  . LEU   A 1 113 ? 14.370  -11.107 -2.567  1.00 97.79 113 A 1 
ATOM   831  C C   . LEU   A 1 113 ? 14.691  -12.503 -2.008  1.00 97.65 113 A 1 
ATOM   832  O O   . LEU   A 1 113 ? 14.105  -13.500 -2.443  1.00 97.08 113 A 1 
ATOM   833  C CB  . LEU   A 1 113 ? 15.479  -10.622 -3.519  1.00 97.32 113 A 1 
ATOM   834  C CG  . LEU   A 1 113 ? 15.097  -9.399  -4.377  1.00 96.44 113 A 1 
ATOM   835  C CD1 . LEU   A 1 113 ? 16.340  -8.836  -5.067  1.00 95.16 113 A 1 
ATOM   836  C CD2 . LEU   A 1 113 ? 14.084  -9.763  -5.464  1.00 94.90 113 A 1 
ATOM   837  N N   . ASP   A 1 114 ? 15.529  -12.581 -0.974  1.00 97.94 114 A 1 
ATOM   838  C CA  . ASP   A 1 114 ? 15.824  -13.823 -0.261  1.00 97.96 114 A 1 
ATOM   839  C C   . ASP   A 1 114 ? 14.566  -14.404 0.394   1.00 98.24 114 A 1 
ATOM   840  O O   . ASP   A 1 114 ? 14.296  -15.606 0.298   1.00 97.95 114 A 1 
ATOM   841  C CB  . ASP   A 1 114 ? 16.881  -13.565 0.820   1.00 97.38 114 A 1 
ATOM   842  C CG  . ASP   A 1 114 ? 18.306  -13.411 0.291   1.00 89.46 114 A 1 
ATOM   843  O OD1 . ASP   A 1 114 ? 18.523  -13.710 -0.904  1.00 85.85 114 A 1 
ATOM   844  O OD2 . ASP   A 1 114 ? 19.165  -13.091 1.142   1.00 84.31 114 A 1 
ATOM   845  N N   . ALA   A 1 115 ? 13.736  -13.562 1.013   1.00 98.47 115 A 1 
ATOM   846  C CA  . ALA   A 1 115 ? 12.454  -14.002 1.554   1.00 98.58 115 A 1 
ATOM   847  C C   . ALA   A 1 115 ? 11.505  -14.501 0.455   1.00 98.57 115 A 1 
ATOM   848  O O   . ALA   A 1 115 ? 10.818  -15.505 0.656   1.00 98.27 115 A 1 
ATOM   849  C CB  . ALA   A 1 115 ? 11.833  -12.869 2.367   1.00 98.52 115 A 1 
ATOM   850  N N   . ALA   A 1 116 ? 11.504  -13.884 -0.726  1.00 98.37 116 A 1 
ATOM   851  C CA  . ALA   A 1 116 ? 10.708  -14.357 -1.858  1.00 98.11 116 A 1 
ATOM   852  C C   . ALA   A 1 116 ? 11.082  -15.792 -2.276  1.00 97.96 116 A 1 
ATOM   853  O O   . ALA   A 1 116 ? 10.195  -16.578 -2.620  1.00 97.19 116 A 1 
ATOM   854  C CB  . ALA   A 1 116 ? 10.855  -13.370 -3.021  1.00 97.65 116 A 1 
ATOM   855  N N   . SER   A 1 117 ? 12.364  -16.173 -2.158  1.00 97.73 117 A 1 
ATOM   856  C CA  . SER   A 1 117 ? 12.809  -17.547 -2.410  1.00 97.27 117 A 1 
ATOM   857  C C   . SER   A 1 117 ? 12.288  -18.548 -1.368  1.00 97.56 117 A 1 
ATOM   858  O O   . SER   A 1 117 ? 11.945  -19.679 -1.715  1.00 96.57 117 A 1 
ATOM   859  C CB  . SER   A 1 117 ? 14.341  -17.595 -2.520  1.00 95.87 117 A 1 
ATOM   860  O OG  . SER   A 1 117 ? 14.970  -17.617 -1.257  1.00 84.65 117 A 1 
ATOM   861  N N   . ARG   A 1 118 ? 12.141  -18.124 -0.100  1.00 98.25 118 A 1 
ATOM   862  C CA  . ARG   A 1 118 ? 11.583  -18.945 0.993   1.00 98.20 118 A 1 
ATOM   863  C C   . ARG   A 1 118 ? 10.063  -19.099 0.912   1.00 98.29 118 A 1 
ATOM   864  O O   . ARG   A 1 118 ? 9.515   -20.073 1.430   1.00 97.79 118 A 1 
ATOM   865  C CB  . ARG   A 1 118 ? 11.977  -18.349 2.356   1.00 97.74 118 A 1 
ATOM   866  C CG  . ARG   A 1 118 ? 13.484  -18.414 2.631   1.00 96.01 118 A 1 
ATOM   867  C CD  . ARG   A 1 118 ? 13.809  -17.996 4.076   1.00 95.44 118 A 1 
ATOM   868  N NE  . ARG   A 1 118 ? 13.562  -16.565 4.344   1.00 94.56 118 A 1 
ATOM   869  C CZ  . ARG   A 1 118 ? 14.390  -15.557 4.084   1.00 95.63 118 A 1 
ATOM   870  N NH1 . ARG   A 1 118 ? 15.532  -15.723 3.473   1.00 88.32 118 A 1 
ATOM   871  N NH2 . ARG   A 1 118 ? 14.085  -14.349 4.452   1.00 91.05 118 A 1 
ATOM   872  N N   . TRP   A 1 119 ? 9.380   -18.160 0.266   1.00 98.52 119 A 1 
ATOM   873  C CA  . TRP   A 1 119 ? 7.917   -18.098 0.186   1.00 98.54 119 A 1 
ATOM   874  C C   . TRP   A 1 119 ? 7.433   -18.153 -1.272  1.00 98.46 119 A 1 
ATOM   875  O O   . TRP   A 1 119 ? 7.009   -17.135 -1.829  1.00 97.70 119 A 1 
ATOM   876  C CB  . TRP   A 1 119 ? 7.424   -16.850 0.915   1.00 98.48 119 A 1 
ATOM   877  C CG  . TRP   A 1 119 ? 7.692   -16.825 2.392   1.00 98.40 119 A 1 
ATOM   878  C CD1 . TRP   A 1 119 ? 8.770   -16.253 2.974   1.00 97.65 119 A 1 
ATOM   879  C CD2 . TRP   A 1 119 ? 6.902   -17.407 3.471   1.00 98.11 119 A 1 
ATOM   880  N NE1 . TRP   A 1 119 ? 8.707   -16.437 4.354   1.00 97.39 119 A 1 
ATOM   881  C CE2 . TRP   A 1 119 ? 7.572   -17.140 4.699   1.00 97.72 119 A 1 
ATOM   882  C CE3 . TRP   A 1 119 ? 5.691   -18.124 3.531   1.00 97.63 119 A 1 
ATOM   883  C CZ2 . TRP   A 1 119 ? 7.075   -17.578 5.942   1.00 97.05 119 A 1 
ATOM   884  C CZ3 . TRP   A 1 119 ? 5.187   -18.558 4.768   1.00 96.53 119 A 1 
ATOM   885  C CH2 . TRP   A 1 119 ? 5.877   -18.289 5.961   1.00 96.51 119 A 1 
ATOM   886  N N   . PRO   A 1 120 ? 7.418   -19.341 -1.902  1.00 98.11 120 A 1 
ATOM   887  C CA  . PRO   A 1 120 ? 7.084   -19.460 -3.331  1.00 97.68 120 A 1 
ATOM   888  C C   . PRO   A 1 120 ? 5.652   -19.024 -3.683  1.00 97.67 120 A 1 
ATOM   889  O O   . PRO   A 1 120 ? 5.357   -18.732 -4.842  1.00 96.36 120 A 1 
ATOM   890  C CB  . PRO   A 1 120 ? 7.325   -20.935 -3.669  1.00 96.45 120 A 1 
ATOM   891  C CG  . PRO   A 1 120 ? 7.192   -21.652 -2.324  1.00 93.48 120 A 1 
ATOM   892  C CD  . PRO   A 1 120 ? 7.759   -20.635 -1.342  1.00 97.00 120 A 1 
ATOM   893  N N   . ARG   A 1 121 ? 4.746   -18.948 -2.685  1.00 98.10 121 A 1 
ATOM   894  C CA  . ARG   A 1 121 ? 3.382   -18.412 -2.837  1.00 98.13 121 A 1 
ATOM   895  C C   . ARG   A 1 121 ? 3.257   -16.928 -2.464  1.00 98.48 121 A 1 
ATOM   896  O O   . ARG   A 1 121 ? 2.133   -16.425 -2.402  1.00 98.00 121 A 1 
ATOM   897  C CB  . ARG   A 1 121 ? 2.364   -19.268 -2.068  1.00 97.12 121 A 1 
ATOM   898  C CG  . ARG   A 1 121 ? 2.280   -20.711 -2.610  1.00 87.92 121 A 1 
ATOM   899  C CD  . ARG   A 1 121 ? 1.026   -21.427 -2.098  1.00 79.03 121 A 1 
ATOM   900  N NE  . ARG   A 1 121 ? 0.990   -21.526 -0.626  1.00 68.82 121 A 1 
ATOM   901  C CZ  . ARG   A 1 121 ? -0.099  -21.511 0.140   1.00 59.03 121 A 1 
ATOM   902  N NH1 . ARG   A 1 121 ? -1.294  -21.425 -0.369  1.00 52.91 121 A 1 
ATOM   903  N NH2 . ARG   A 1 121 ? 0.011   -21.594 1.436   1.00 52.03 121 A 1 
ATOM   904  N N   . ALA   A 1 122 ? 4.353   -16.228 -2.197  1.00 98.60 122 A 1 
ATOM   905  C CA  . ALA   A 1 122 ? 4.302   -14.799 -1.924  1.00 98.65 122 A 1 
ATOM   906  C C   . ALA   A 1 122 ? 3.923   -14.029 -3.200  1.00 98.65 122 A 1 
ATOM   907  O O   . ALA   A 1 122 ? 4.617   -14.108 -4.216  1.00 98.29 122 A 1 
ATOM   908  C CB  . ALA   A 1 122 ? 5.631   -14.325 -1.336  1.00 98.42 122 A 1 
ATOM   909  N N   . GLY   A 1 123 ? 2.822   -13.284 -3.128  1.00 98.72 123 A 1 
ATOM   910  C CA  . GLY   A 1 123 ? 2.432   -12.297 -4.133  1.00 98.69 123 A 1 
ATOM   911  C C   . GLY   A 1 123 ? 2.937   -10.896 -3.796  1.00 98.75 123 A 1 
ATOM   912  O O   . GLY   A 1 123 ? 3.174   -10.087 -4.689  1.00 98.40 123 A 1 
ATOM   913  N N   . ALA   A 1 124 ? 3.141   -10.619 -2.510  1.00 98.82 124 A 1 
ATOM   914  C CA  . ALA   A 1 124 ? 3.779   -9.402  -2.030  1.00 98.84 124 A 1 
ATOM   915  C C   . ALA   A 1 124 ? 4.619   -9.690  -0.782  1.00 98.85 124 A 1 
ATOM   916  O O   . ALA   A 1 124 ? 4.243   -10.521 0.051   1.00 98.66 124 A 1 
ATOM   917  C CB  . ALA   A 1 124 ? 2.703   -8.339  -1.757  1.00 98.70 124 A 1 
ATOM   918  N N   . LEU   A 1 125 ? 5.733   -8.978  -0.640  1.00 98.86 125 A 1 
ATOM   919  C CA  . LEU   A 1 125 ? 6.576   -8.977  0.548   1.00 98.87 125 A 1 
ATOM   920  C C   . LEU   A 1 125 ? 6.802   -7.535  1.002   1.00 98.85 125 A 1 
ATOM   921  O O   . LEU   A 1 125 ? 6.926   -6.636  0.173   1.00 98.66 125 A 1 
ATOM   922  C CB  . LEU   A 1 125 ? 7.904   -9.710  0.295   1.00 98.83 125 A 1 
ATOM   923  C CG  . LEU   A 1 125 ? 7.754   -11.177 -0.166  1.00 98.36 125 A 1 
ATOM   924  C CD1 . LEU   A 1 125 ? 7.838   -11.303 -1.694  1.00 97.56 125 A 1 
ATOM   925  C CD2 . LEU   A 1 125 ? 8.849   -12.042 0.441   1.00 97.76 125 A 1 
ATOM   926  N N   . GLY   A 1 126 ? 6.842   -7.310  2.319   1.00 98.70 126 A 1 
ATOM   927  C CA  . GLY   A 1 126 ? 7.021   -5.973  2.881   1.00 98.67 126 A 1 
ATOM   928  C C   . GLY   A 1 126 ? 8.019   -5.956  4.033   1.00 98.68 126 A 1 
ATOM   929  O O   . GLY   A 1 126 ? 8.021   -6.879  4.848   1.00 98.35 126 A 1 
ATOM   930  N N   . PRO   A 1 127 ? 8.849   -4.902  4.128   1.00 98.56 127 A 1 
ATOM   931  C CA  . PRO   A 1 127 ? 9.875   -4.794  5.154   1.00 98.51 127 A 1 
ATOM   932  C C   . PRO   A 1 127 ? 9.306   -4.366  6.512   1.00 98.30 127 A 1 
ATOM   933  O O   . PRO   A 1 127 ? 8.148   -3.943  6.645   1.00 97.77 127 A 1 
ATOM   934  C CB  . PRO   A 1 127 ? 10.864  -3.768  4.592   1.00 98.40 127 A 1 
ATOM   935  C CG  . PRO   A 1 127 ? 9.950   -2.809  3.835   1.00 98.14 127 A 1 
ATOM   936  C CD  . PRO   A 1 127 ? 8.899   -3.741  3.245   1.00 98.39 127 A 1 
ATOM   937  N N   . LEU   A 1 128 ? 10.169  -4.413  7.532   1.00 97.97 128 A 1 
ATOM   938  C CA  . LEU   A 1 128 ? 9.976   -3.642  8.751   1.00 97.74 128 A 1 
ATOM   939  C C   . LEU   A 1 128 ? 10.183  -2.162  8.419   1.00 97.80 128 A 1 
ATOM   940  O O   . LEU   A 1 128 ? 11.215  -1.762  7.883   1.00 97.43 128 A 1 
ATOM   941  C CB  . LEU   A 1 128 ? 10.920  -4.167  9.845   1.00 97.09 128 A 1 
ATOM   942  C CG  . LEU   A 1 128 ? 10.713  -3.524  11.233  1.00 95.98 128 A 1 
ATOM   943  C CD1 . LEU   A 1 128 ? 11.142  -4.498  12.326  1.00 93.61 128 A 1 
ATOM   944  C CD2 . LEU   A 1 128 ? 11.530  -2.242  11.425  1.00 92.64 128 A 1 
ATOM   945  N N   . ILE   A 1 129 ? 9.195   -1.347  8.745   1.00 97.52 129 A 1 
ATOM   946  C CA  . ILE   A 1 129 ? 9.232   0.095   8.505   1.00 97.30 129 A 1 
ATOM   947  C C   . ILE   A 1 129 ? 9.377   0.812   9.843   1.00 96.88 129 A 1 
ATOM   948  O O   . ILE   A 1 129 ? 8.519   0.666   10.717  1.00 96.13 129 A 1 
ATOM   949  C CB  . ILE   A 1 129 ? 7.997   0.568   7.712   1.00 97.18 129 A 1 
ATOM   950  C CG1 . ILE   A 1 129 ? 7.814   -0.271  6.422   1.00 96.48 129 A 1 
ATOM   951  C CG2 . ILE   A 1 129 ? 8.125   2.071   7.409   1.00 96.40 129 A 1 
ATOM   952  C CD1 . ILE   A 1 129 ? 6.686   0.193   5.498   1.00 94.74 129 A 1 
ATOM   953  N N   . ARG   A 1 130 ? 10.425  1.612   10.000  1.00 97.00 130 A 1 
ATOM   954  C CA  . ARG   A 1 130 ? 10.576  2.522   11.143  1.00 96.76 130 A 1 
ATOM   955  C C   . ARG   A 1 130 ? 10.041  3.907   10.827  1.00 96.83 130 A 1 
ATOM   956  O O   . ARG   A 1 130 ? 10.145  4.407   9.707   1.00 96.19 130 A 1 
ATOM   957  C CB  . ARG   A 1 130 ? 12.020  2.585   11.640  1.00 95.92 130 A 1 
ATOM   958  C CG  . ARG   A 1 130 ? 12.467  1.252   12.239  1.00 91.48 130 A 1 
ATOM   959  C CD  . ARG   A 1 130 ? 13.764  1.426   13.034  1.00 90.21 130 A 1 
ATOM   960  N NE  . ARG   A 1 130 ? 14.315  0.124   13.398  1.00 89.05 130 A 1 
ATOM   961  C CZ  . ARG   A 1 130 ? 14.026  -0.641  14.425  1.00 90.07 130 A 1 
ATOM   962  N NH1 . ARG   A 1 130 ? 13.253  -0.257  15.402  1.00 80.52 130 A 1 
ATOM   963  N NH2 . ARG   A 1 130 ? 14.527  -1.840  14.442  1.00 83.52 130 A 1 
ATOM   964  N N   . ASP   A 1 131 ? 9.469   4.527   11.848  1.00 96.12 131 A 1 
ATOM   965  C CA  . ASP   A 1 131 ? 9.194   5.959   11.863  1.00 95.64 131 A 1 
ATOM   966  C C   . ASP   A 1 131 ? 10.483  6.747   12.198  1.00 95.92 131 A 1 
ATOM   967  O O   . ASP   A 1 131 ? 11.436  6.171   12.733  1.00 95.33 131 A 1 
ATOM   968  C CB  . ASP   A 1 131 ? 8.032   6.229   12.837  1.00 94.29 131 A 1 
ATOM   969  C CG  . ASP   A 1 131 ? 6.673   5.869   12.221  1.00 91.72 131 A 1 
ATOM   970  O OD1 . ASP   A 1 131 ? 6.486   6.078   11.002  1.00 88.14 131 A 1 
ATOM   971  O OD2 . ASP   A 1 131 ? 5.719   5.440   12.907  1.00 87.01 131 A 1 
ATOM   972  N N   . PRO   A 1 132 ? 10.547  8.058   11.913  1.00 95.51 132 A 1 
ATOM   973  C CA  . PRO   A 1 132 ? 11.754  8.861   12.168  1.00 95.00 132 A 1 
ATOM   974  C C   . PRO   A 1 132 ? 12.214  8.904   13.633  1.00 95.11 132 A 1 
ATOM   975  O O   . PRO   A 1 132 ? 13.368  9.234   13.896  1.00 92.90 132 A 1 
ATOM   976  C CB  . PRO   A 1 132 ? 11.405  10.269  11.673  1.00 93.47 132 A 1 
ATOM   977  C CG  . PRO   A 1 132 ? 10.335  10.025  10.616  1.00 91.32 132 A 1 
ATOM   978  C CD  . PRO   A 1 132 ? 9.565   8.839   11.188  1.00 93.81 132 A 1 
ATOM   979  N N   . ASP   A 1 133 ? 11.330  8.597   14.581  1.00 94.97 133 A 1 
ATOM   980  C CA  . ASP   A 1 133 ? 11.638  8.492   16.012  1.00 94.43 133 A 1 
ATOM   981  C C   . ASP   A 1 133 ? 12.215  7.115   16.412  1.00 94.80 133 A 1 
ATOM   982  O O   . ASP   A 1 133 ? 12.465  6.862   17.587  1.00 92.67 133 A 1 
ATOM   983  C CB  . ASP   A 1 133 ? 10.388  8.859   16.831  1.00 92.65 133 A 1 
ATOM   984  C CG  . ASP   A 1 133 ? 9.221   7.863   16.716  1.00 89.95 133 A 1 
ATOM   985  O OD1 . ASP   A 1 133 ? 9.330   6.872   15.964  1.00 86.45 133 A 1 
ATOM   986  O OD2 . ASP   A 1 133 ? 8.190   8.098   17.389  1.00 86.08 133 A 1 
ATOM   987  N N   . GLY   A 1 134 ? 12.418  6.216   15.444  1.00 94.10 134 A 1 
ATOM   988  C CA  . GLY   A 1 134 ? 12.920  4.858   15.646  1.00 93.83 134 A 1 
ATOM   989  C C   . GLY   A 1 134 ? 11.845  3.829   16.004  1.00 94.20 134 A 1 
ATOM   990  O O   . GLY   A 1 134 ? 12.138  2.628   16.030  1.00 92.39 134 A 1 
ATOM   991  N N   . SER   A 1 135 ? 10.600  4.253   16.246  1.00 93.26 135 A 1 
ATOM   992  C CA  . SER   A 1 135 ? 9.498   3.334   16.522  1.00 93.07 135 A 1 
ATOM   993  C C   . SER   A 1 135 ? 9.135   2.502   15.289  1.00 93.92 135 A 1 
ATOM   994  O O   . SER   A 1 135 ? 9.269   2.948   14.152  1.00 93.33 135 A 1 
ATOM   995  C CB  . SER   A 1 135 ? 8.283   4.075   17.082  1.00 91.46 135 A 1 
ATOM   996  O OG  . SER   A 1 135 ? 7.661   4.895   16.119  1.00 86.01 135 A 1 
ATOM   997  N N   . VAL   A 1 136 ? 8.663   1.273   15.510  1.00 93.40 136 A 1 
ATOM   998  C CA  . VAL   A 1 136 ? 8.219   0.403   14.416  1.00 93.64 136 A 1 
ATOM   999  C C   . VAL   A 1 136 ? 6.815   0.804   13.979  1.00 93.53 136 A 1 
ATOM   1000 O O   . VAL   A 1 136 ? 5.853   0.743   14.746  1.00 92.06 136 A 1 
ATOM   1001 C CB  . VAL   A 1 136 ? 8.299   -1.084  14.798  1.00 93.04 136 A 1 
ATOM   1002 C CG1 . VAL   A 1 136 ? 7.833   -1.985  13.648  1.00 91.07 136 A 1 
ATOM   1003 C CG2 . VAL   A 1 136 ? 9.739   -1.479  15.151  1.00 91.81 136 A 1 
ATOM   1004 N N   . TYR   A 1 137 ? 6.670   1.183   12.706  1.00 94.02 137 A 1 
ATOM   1005 C CA  . TYR   A 1 137 ? 5.366   1.406   12.097  1.00 93.87 137 A 1 
ATOM   1006 C C   . TYR   A 1 137 ? 4.669   0.059   11.846  1.00 94.18 137 A 1 
ATOM   1007 O O   . TYR   A 1 137 ? 5.274   -0.840  11.266  1.00 93.75 137 A 1 
ATOM   1008 C CB  . TYR   A 1 137 ? 5.529   2.197   10.794  1.00 93.34 137 A 1 
ATOM   1009 C CG  . TYR   A 1 137 ? 4.221   2.414   10.061  1.00 92.93 137 A 1 
ATOM   1010 C CD1 . TYR   A 1 137 ? 4.005   1.835   8.798   1.00 91.40 137 A 1 
ATOM   1011 C CD2 . TYR   A 1 137 ? 3.198   3.172   10.657  1.00 91.67 137 A 1 
ATOM   1012 C CE1 . TYR   A 1 137 ? 2.791   2.037   8.124   1.00 90.10 137 A 1 
ATOM   1013 C CE2 . TYR   A 1 137 ? 1.976   3.375   9.993   1.00 90.19 137 A 1 
ATOM   1014 C CZ  . TYR   A 1 137 ? 1.781   2.809   8.720   1.00 90.15 137 A 1 
ATOM   1015 O OH  . TYR   A 1 137 ? 0.596   3.022   8.065   1.00 88.34 137 A 1 
ATOM   1016 N N   . PRO   A 1 138 ? 3.390   -0.093  12.214  1.00 92.51 138 A 1 
ATOM   1017 C CA  . PRO   A 1 138 ? 2.650   -1.324  11.953  1.00 92.26 138 A 1 
ATOM   1018 C C   . PRO   A 1 138 ? 2.293   -1.429  10.459  1.00 93.16 138 A 1 
ATOM   1019 O O   . PRO   A 1 138 ? 1.167   -1.132  10.046  1.00 91.57 138 A 1 
ATOM   1020 C CB  . PRO   A 1 138 ? 1.448   -1.253  12.899  1.00 90.04 138 A 1 
ATOM   1021 C CG  . PRO   A 1 138 ? 1.187   0.249   13.004  1.00 87.90 138 A 1 
ATOM   1022 C CD  . PRO   A 1 138 ? 2.587   0.851   12.972  1.00 91.15 138 A 1 
ATOM   1023 N N   . SER   A 1 139 ? 3.280   -1.816  9.650   1.00 93.89 139 A 1 
ATOM   1024 C CA  . SER   A 1 139 ? 3.180   -1.975  8.196   1.00 94.03 139 A 1 
ATOM   1025 C C   . SER   A 1 139 ? 2.600   -3.321  7.764   1.00 94.64 139 A 1 
ATOM   1026 O O   . SER   A 1 139 ? 2.153   -3.449  6.628   1.00 93.54 139 A 1 
ATOM   1027 C CB  . SER   A 1 139 ? 4.568   -1.806  7.570   1.00 93.25 139 A 1 
ATOM   1028 O OG  . SER   A 1 139 ? 5.474   -2.742  8.129   1.00 91.82 139 A 1 
ATOM   1029 N N   . ALA   A 1 140 ? 2.582   -4.306  8.662   1.00 94.25 140 A 1 
ATOM   1030 C CA  . ALA   A 1 140 ? 2.008   -5.627  8.452   1.00 93.83 140 A 1 
ATOM   1031 C C   . ALA   A 1 140 ? 0.839   -5.826  9.418   1.00 93.40 140 A 1 
ATOM   1032 O O   . ALA   A 1 140 ? 1.018   -5.766  10.637  1.00 90.96 140 A 1 
ATOM   1033 C CB  . ALA   A 1 140 ? 3.113   -6.664  8.657   1.00 92.86 140 A 1 
ATOM   1034 N N   . ARG   A 1 141 ? -0.374  -6.039  8.883   1.00 94.25 141 A 1 
ATOM   1035 C CA  . ARG   A 1 141 ? -1.592  -6.083  9.703   1.00 93.98 141 A 1 
ATOM   1036 C C   . ARG   A 1 141 ? -2.539  -7.198  9.274   1.00 94.30 141 A 1 
ATOM   1037 O O   . ARG   A 1 141 ? -2.469  -7.726  8.163   1.00 92.70 141 A 1 
ATOM   1038 C CB  . ARG   A 1 141 ? -2.306  -4.715  9.698   1.00 91.95 141 A 1 
ATOM   1039 C CG  . ARG   A 1 141 ? -1.390  -3.541  10.062  1.00 89.86 141 A 1 
ATOM   1040 C CD  . ARG   A 1 141 ? -2.204  -2.269  10.281  1.00 87.31 141 A 1 
ATOM   1041 N NE  . ARG   A 1 141 ? -1.346  -1.073  10.330  1.00 85.71 141 A 1 
ATOM   1042 C CZ  . ARG   A 1 141 ? -1.753  0.180   10.310  1.00 84.79 141 A 1 
ATOM   1043 N NH1 . ARG   A 1 141 ? -3.013  0.503   10.370  1.00 79.13 141 A 1 
ATOM   1044 N NH2 . ARG   A 1 141 ? -0.886  1.141   10.211  1.00 78.38 141 A 1 
ATOM   1045 N N   . GLN   A 1 142 ? -3.465  -7.531  10.168  1.00 91.94 142 A 1 
ATOM   1046 C CA  . GLN   A 1 142 ? -4.586  -8.387  9.812   1.00 91.31 142 A 1 
ATOM   1047 C C   . GLN   A 1 142 ? -5.602  -7.620  8.966   1.00 92.37 142 A 1 
ATOM   1048 O O   . GLN   A 1 142 ? -5.769  -6.405  9.111   1.00 90.64 142 A 1 
ATOM   1049 C CB  . GLN   A 1 142 ? -5.252  -8.970  11.062  1.00 88.79 142 A 1 
ATOM   1050 C CG  . GLN   A 1 142 ? -4.300  -9.917  11.808  1.00 80.77 142 A 1 
ATOM   1051 C CD  . GLN   A 1 142 ? -4.996  -10.743 12.884  1.00 73.10 142 A 1 
ATOM   1052 O OE1 . GLN   A 1 142 ? -6.176  -10.599 13.174  1.00 64.24 142 A 1 
ATOM   1053 N NE2 . GLN   A 1 142 ? -4.288  -11.655 13.515  1.00 60.99 142 A 1 
ATOM   1054 N N   . MET   A 1 143 ? -6.333  -8.365  8.131   1.00 92.04 143 A 1 
ATOM   1055 C CA  . MET   A 1 143 ? -7.423  -7.792  7.345   1.00 92.88 143 A 1 
ATOM   1056 C C   . MET   A 1 143 ? -8.471  -7.139  8.268   1.00 92.40 143 A 1 
ATOM   1057 O O   . MET   A 1 143 ? -8.910  -7.769  9.242   1.00 88.99 143 A 1 
ATOM   1058 C CB  . MET   A 1 143 ? -8.035  -8.894  6.463   1.00 92.24 143 A 1 
ATOM   1059 C CG  . MET   A 1 143 ? -8.890  -8.334  5.316   1.00 90.22 143 A 1 
ATOM   1060 S SD  . MET   A 1 143 ? -8.082  -7.096  4.247   1.00 91.03 143 A 1 
ATOM   1061 C CE  . MET   A 1 143 ? -6.690  -8.017  3.597   1.00 84.58 143 A 1 
ATOM   1062 N N   . PRO   A 1 144 ? -8.888  -5.893  7.998   1.00 91.85 144 A 1 
ATOM   1063 C CA  . PRO   A 1 144 ? -9.911  -5.242  8.797   1.00 90.31 144 A 1 
ATOM   1064 C C   . PRO   A 1 144 ? -11.251 -5.971  8.659   1.00 90.44 144 A 1 
ATOM   1065 O O   . PRO   A 1 144 ? -11.714 -6.290  7.568   1.00 87.20 144 A 1 
ATOM   1066 C CB  . PRO   A 1 144 ? -9.967  -3.794  8.303   1.00 88.06 144 A 1 
ATOM   1067 C CG  . PRO   A 1 144 ? -9.454  -3.871  6.867   1.00 87.35 144 A 1 
ATOM   1068 C CD  . PRO   A 1 144 ? -8.439  -5.013  6.920   1.00 90.15 144 A 1 
ATOM   1069 N N   . SER   A 1 145 ? -11.913 -6.198  9.795   1.00 88.12 145 A 1 
ATOM   1070 C CA  . SER   A 1 145 ? -13.311 -6.627  9.853   1.00 88.73 145 A 1 
ATOM   1071 C C   . SER   A 1 145 ? -14.177 -5.482  10.373  1.00 90.68 145 A 1 
ATOM   1072 O O   . SER   A 1 145 ? -13.666 -4.559  11.008  1.00 87.86 145 A 1 
ATOM   1073 C CB  . SER   A 1 145 ? -13.447 -7.878  10.728  1.00 84.05 145 A 1 
ATOM   1074 O OG  . SER   A 1 145 ? -13.237 -7.578  12.098  1.00 77.68 145 A 1 
ATOM   1075 N N   . LEU   A 1 146 ? -15.498 -5.568  10.176  1.00 89.26 146 A 1 
ATOM   1076 C CA  . LEU   A 1 146 ? -16.424 -4.554  10.703  1.00 90.88 146 A 1 
ATOM   1077 C C   . LEU   A 1 146 ? -16.260 -4.319  12.208  1.00 91.93 146 A 1 
ATOM   1078 O O   . LEU   A 1 146 ? -16.252 -3.176  12.655  1.00 90.30 146 A 1 
ATOM   1079 C CB  . LEU   A 1 146 ? -17.876 -4.980  10.433  1.00 89.90 146 A 1 
ATOM   1080 C CG  . LEU   A 1 146 ? -18.373 -4.721  9.002   1.00 87.19 146 A 1 
ATOM   1081 C CD1 . LEU   A 1 146 ? -19.801 -5.248  8.886   1.00 83.94 146 A 1 
ATOM   1082 C CD2 . LEU   A 1 146 ? -18.383 -3.230  8.660   1.00 84.50 146 A 1 
ATOM   1083 N N   . ILE   A 1 147 ? -16.115 -5.404  12.985  1.00 89.74 147 A 1 
ATOM   1084 C CA  . ILE   A 1 147 ? -15.978 -5.304  14.440  1.00 90.38 147 A 1 
ATOM   1085 C C   . ILE   A 1 147 ? -14.609 -4.733  14.801  1.00 91.01 147 A 1 
ATOM   1086 O O   . ILE   A 1 147 ? -14.519 -3.719  15.491  1.00 89.69 147 A 1 
ATOM   1087 C CB  . ILE   A 1 147 ? -16.240 -6.666  15.116  1.00 89.45 147 A 1 
ATOM   1088 C CG1 . ILE   A 1 147 ? -17.681 -7.148  14.807  1.00 83.47 147 A 1 
ATOM   1089 C CG2 . ILE   A 1 147 ? -16.015 -6.557  16.639  1.00 82.65 147 A 1 
ATOM   1090 C CD1 . ILE   A 1 147 ? -18.001 -8.546  15.340  1.00 71.81 147 A 1 
ATOM   1091 N N   . ARG   A 1 148 ? -13.529 -5.362  14.315  1.00 86.48 148 A 1 
ATOM   1092 C CA  . ARG   A 1 148 ? -12.164 -4.946  14.659  1.00 85.45 148 A 1 
ATOM   1093 C C   . ARG   A 1 148 ? -11.852 -3.548  14.118  1.00 85.90 148 A 1 
ATOM   1094 O O   . ARG   A 1 148 ? -11.357 -2.705  14.861  1.00 85.27 148 A 1 
ATOM   1095 C CB  . ARG   A 1 148 ? -11.166 -6.005  14.158  1.00 83.09 148 A 1 
ATOM   1096 C CG  . ARG   A 1 148 ? -9.749  -5.755  14.687  1.00 77.13 148 A 1 
ATOM   1097 C CD  . ARG   A 1 148 ? -8.738  -6.737  14.075  1.00 75.94 148 A 1 
ATOM   1098 N NE  . ARG   A 1 148 ? -8.982  -8.137  14.487  1.00 72.31 148 A 1 
ATOM   1099 C CZ  . ARG   A 1 148 ? -8.645  -9.219  13.800  1.00 67.04 148 A 1 
ATOM   1100 N NH1 . ARG   A 1 148 ? -8.083  -9.136  12.624  1.00 60.80 148 A 1 
ATOM   1101 N NH2 . ARG   A 1 148 ? -8.847  -10.409 14.291  1.00 61.34 148 A 1 
ATOM   1102 N N   . GLY   A 1 149 ? -12.198 -3.310  12.866  1.00 86.66 149 A 1 
ATOM   1103 C CA  . GLY   A 1 149 ? -12.029 -2.008  12.232  1.00 85.56 149 A 1 
ATOM   1104 C C   . GLY   A 1 149 ? -12.936 -0.939  12.841  1.00 87.39 149 A 1 
ATOM   1105 O O   . GLY   A 1 149 ? -12.474 0.158   13.140  1.00 86.32 149 A 1 
ATOM   1106 N N   . GLY   A 1 150 ? -14.196 -1.272  13.099  1.00 86.99 150 A 1 
ATOM   1107 C CA  . GLY   A 1 150 ? -15.154 -0.368  13.737  1.00 86.59 150 A 1 
ATOM   1108 C C   . GLY   A 1 150 ? -14.716 0.054   15.136  1.00 88.30 150 A 1 
ATOM   1109 O O   . GLY   A 1 150 ? -14.636 1.247   15.424  1.00 87.37 150 A 1 
ATOM   1110 N N   . MET   A 1 151 ? -14.342 -0.913  15.975  1.00 88.84 151 A 1 
ATOM   1111 C CA  . MET   A 1 151 ? -13.841 -0.619  17.320  1.00 90.42 151 A 1 
ATOM   1112 C C   . MET   A 1 151 ? -12.514 0.150   17.285  1.00 91.71 151 A 1 
ATOM   1113 O O   . MET   A 1 151 ? -12.336 1.085   18.063  1.00 90.16 151 A 1 
ATOM   1114 C CB  . MET   A 1 151 ? -13.703 -1.908  18.131  1.00 89.69 151 A 1 
ATOM   1115 C CG  . MET   A 1 151 ? -15.062 -2.561  18.435  1.00 87.16 151 A 1 
ATOM   1116 S SD  . MET   A 1 151 ? -16.245 -1.525  19.345  1.00 84.76 151 A 1 
ATOM   1117 C CE  . MET   A 1 151 ? -15.466 -1.471  20.967  1.00 72.94 151 A 1 
ATOM   1118 N N   . HIS   A 1 152 ? -11.610 -0.184  16.349  1.00 89.26 152 A 1 
ATOM   1119 C CA  . HIS   A 1 152 ? -10.401 0.611   16.114  1.00 88.96 152 A 1 
ATOM   1120 C C   . HIS   A 1 152 ? -10.735 2.048   15.707  1.00 90.05 152 A 1 
ATOM   1121 O O   . HIS   A 1 152 ? -10.181 3.000   16.264  1.00 90.24 152 A 1 
ATOM   1122 C CB  . HIS   A 1 152 ? -9.520  -0.071  15.059  1.00 88.11 152 A 1 
ATOM   1123 C CG  . HIS   A 1 152 ? -8.387  0.799   14.578  1.00 87.98 152 A 1 
ATOM   1124 N ND1 . HIS   A 1 152 ? -7.368  1.317   15.349  1.00 81.28 152 A 1 
ATOM   1125 C CD2 . HIS   A 1 152 ? -8.204  1.293   13.303  1.00 81.91 152 A 1 
ATOM   1126 C CE1 . HIS   A 1 152 ? -6.596  2.094   14.568  1.00 82.27 152 A 1 
ATOM   1127 N NE2 . HIS   A 1 152 ? -7.079  2.100   13.320  1.00 83.84 152 A 1 
ATOM   1128 N N   . ALA   A 1 153 ? -11.668 2.216   14.774  1.00 88.36 153 A 1 
ATOM   1129 C CA  . ALA   A 1 153 ? -12.060 3.532   14.280  1.00 86.63 153 A 1 
ATOM   1130 C C   . ALA   A 1 153 ? -12.730 4.399   15.358  1.00 87.38 153 A 1 
ATOM   1131 O O   . ALA   A 1 153 ? -12.514 5.615   15.382  1.00 86.15 153 A 1 
ATOM   1132 C CB  . ALA   A 1 153 ? -12.973 3.348   13.060  1.00 85.09 153 A 1 
ATOM   1133 N N   . VAL   A 1 154 ? -13.521 3.783   16.247  1.00 89.90 154 A 1 
ATOM   1134 C CA  . VAL   A 1 154 ? -14.225 4.483   17.333  1.00 89.92 154 A 1 
ATOM   1135 C C   . VAL   A 1 154 ? -13.305 4.747   18.527  1.00 90.72 154 A 1 
ATOM   1136 O O   . VAL   A 1 154 ? -13.237 5.878   19.008  1.00 89.63 154 A 1 
ATOM   1137 C CB  . VAL   A 1 154 ? -15.494 3.705   17.747  1.00 88.05 154 A 1 
ATOM   1138 C CG1 . VAL   A 1 154 ? -16.190 4.330   18.960  1.00 82.48 154 A 1 
ATOM   1139 C CG2 . VAL   A 1 154 ? -16.518 3.695   16.605  1.00 83.59 154 A 1 
ATOM   1140 N N   . LEU   A 1 155 ? -12.590 3.720   19.006  1.00 92.09 155 A 1 
ATOM   1141 C CA  . LEU   A 1 155 ? -11.805 3.815   20.241  1.00 92.82 155 A 1 
ATOM   1142 C C   . LEU   A 1 155 ? -10.364 4.298   20.026  1.00 93.04 155 A 1 
ATOM   1143 O O   . LEU   A 1 155 ? -9.802  4.919   20.923  1.00 91.28 155 A 1 
ATOM   1144 C CB  . LEU   A 1 155 ? -11.812 2.465   20.975  1.00 92.10 155 A 1 
ATOM   1145 C CG  . LEU   A 1 155 ? -13.199 1.957   21.414  1.00 89.81 155 A 1 
ATOM   1146 C CD1 . LEU   A 1 155 ? -13.024 0.623   22.139  1.00 86.84 155 A 1 
ATOM   1147 C CD2 . LEU   A 1 155 ? -13.904 2.927   22.363  1.00 85.80 155 A 1 
ATOM   1148 N N   . GLY   A 1 156 ? -9.773  4.036   18.857  1.00 88.89 156 A 1 
ATOM   1149 C CA  . GLY   A 1 156 ? -8.373  4.345   18.569  1.00 87.69 156 A 1 
ATOM   1150 C C   . GLY   A 1 156 ? -7.954  5.790   18.888  1.00 88.58 156 A 1 
ATOM   1151 O O   . GLY   A 1 156 ? -6.946  5.980   19.569  1.00 88.18 156 A 1 
ATOM   1152 N N   . PRO   A 1 157 ? -8.735  6.807   18.475  1.00 88.45 157 A 1 
ATOM   1153 C CA  . PRO   A 1 157 ? -8.410  8.209   18.773  1.00 86.42 157 A 1 
ATOM   1154 C C   . PRO   A 1 157 ? -8.408  8.577   20.264  1.00 87.29 157 A 1 
ATOM   1155 O O   . PRO   A 1 157 ? -7.733  9.532   20.652  1.00 85.23 157 A 1 
ATOM   1156 C CB  . PRO   A 1 157 ? -9.464  9.033   18.018  1.00 84.74 157 A 1 
ATOM   1157 C CG  . PRO   A 1 157 ? -9.916  8.109   16.894  1.00 85.22 157 A 1 
ATOM   1158 C CD  . PRO   A 1 157 ? -9.848  6.734   17.542  1.00 88.29 157 A 1 
ATOM   1159 N N   . PHE   A 1 158 ? -9.181  7.858   21.088  1.00 90.87 158 A 1 
ATOM   1160 C CA  . PHE   A 1 158 ? -9.373  8.155   22.516  1.00 90.77 158 A 1 
ATOM   1161 C C   . PHE   A 1 158 ? -8.620  7.181   23.424  1.00 91.49 158 A 1 
ATOM   1162 O O   . PHE   A 1 158 ? -8.148  7.556   24.498  1.00 88.75 158 A 1 
ATOM   1163 C CB  . PHE   A 1 158 ? -10.873 8.120   22.834  1.00 88.70 158 A 1 
ATOM   1164 C CG  . PHE   A 1 158 ? -11.715 9.006   21.941  1.00 85.68 158 A 1 
ATOM   1165 C CD1 . PHE   A 1 158 ? -11.680 10.404  22.091  1.00 81.00 158 A 1 
ATOM   1166 C CD2 . PHE   A 1 158 ? -12.520 8.440   20.935  1.00 80.28 158 A 1 
ATOM   1167 C CE1 . PHE   A 1 158 ? -12.444 11.226  21.251  1.00 77.10 158 A 1 
ATOM   1168 C CE2 . PHE   A 1 158 ? -13.285 9.259   20.091  1.00 75.61 158 A 1 
ATOM   1169 C CZ  . PHE   A 1 158 ? -13.249 10.652  20.248  1.00 75.98 158 A 1 
ATOM   1170 N N   . TRP   A 1 159 ? -8.498  5.937   22.989  1.00 90.57 159 A 1 
ATOM   1171 C CA  . TRP   A 1 159 ? -7.811  4.864   23.692  1.00 92.05 159 A 1 
ATOM   1172 C C   . TRP   A 1 159 ? -6.906  4.086   22.723  1.00 92.31 159 A 1 
ATOM   1173 O O   . TRP   A 1 159 ? -7.246  2.988   22.271  1.00 89.83 159 A 1 
ATOM   1174 C CB  . TRP   A 1 159 ? -8.852  3.973   24.392  1.00 90.82 159 A 1 
ATOM   1175 C CG  . TRP   A 1 159 ? -8.289  2.878   25.249  1.00 89.89 159 A 1 
ATOM   1176 C CD1 . TRP   A 1 159 ? -7.027  2.814   25.751  1.00 86.08 159 A 1 
ATOM   1177 C CD2 . TRP   A 1 159 ? -8.972  1.679   25.727  1.00 89.90 159 A 1 
ATOM   1178 N NE1 . TRP   A 1 159 ? -6.876  1.648   26.498  1.00 85.27 159 A 1 
ATOM   1179 C CE2 . TRP   A 1 159 ? -8.052  0.936   26.509  1.00 88.56 159 A 1 
ATOM   1180 C CE3 . TRP   A 1 159 ? -10.281 1.169   25.576  1.00 86.64 159 A 1 
ATOM   1181 C CZ2 . TRP   A 1 159 ? -8.408  -0.285  27.123  1.00 86.34 159 A 1 
ATOM   1182 C CZ3 . TRP   A 1 159 ? -10.635 -0.044  26.189  1.00 83.42 159 A 1 
ATOM   1183 C CH2 . TRP   A 1 159 ? -9.703  -0.759  26.953  1.00 83.49 159 A 1 
ATOM   1184 N N   . PRO   A 1 160 ? -5.719  4.624   22.384  1.00 89.45 160 A 1 
ATOM   1185 C CA  . PRO   A 1 160 ? -4.839  4.046   21.355  1.00 88.13 160 A 1 
ATOM   1186 C C   . PRO   A 1 160 ? -4.402  2.604   21.630  1.00 88.45 160 A 1 
ATOM   1187 O O   . PRO   A 1 160 ? -4.143  1.842   20.700  1.00 86.78 160 A 1 
ATOM   1188 C CB  . PRO   A 1 160 ? -3.630  4.982   21.289  1.00 86.44 160 A 1 
ATOM   1189 C CG  . PRO   A 1 160 ? -4.181  6.319   21.768  1.00 85.86 160 A 1 
ATOM   1190 C CD  . PRO   A 1 160 ? -5.205  5.914   22.819  1.00 89.29 160 A 1 
ATOM   1191 N N   . ARG   A 1 161 ? -4.340  2.206   22.901  1.00 89.88 161 A 1 
ATOM   1192 C CA  . ARG   A 1 161 ? -3.938  0.860   23.355  1.00 89.41 161 A 1 
ATOM   1193 C C   . ARG   A 1 161 ? -5.123  -0.084  23.600  1.00 90.40 161 A 1 
ATOM   1194 O O   . ARG   A 1 161 ? -4.951  -1.091  24.288  1.00 87.97 161 A 1 
ATOM   1195 C CB  . ARG   A 1 161 ? -3.017  0.963   24.581  1.00 86.32 161 A 1 
ATOM   1196 C CG  . ARG   A 1 161 ? -1.705  1.708   24.282  1.00 79.79 161 A 1 
ATOM   1197 C CD  . ARG   A 1 161 ? -0.788  1.654   25.511  1.00 75.39 161 A 1 
ATOM   1198 N NE  . ARG   A 1 161 ? 0.488   2.359   25.277  1.00 68.92 161 A 1 
ATOM   1199 C CZ  . ARG   A 1 161 ? 1.461   2.530   26.162  1.00 61.02 161 A 1 
ATOM   1200 N NH1 . ARG   A 1 161 ? 1.378   2.067   27.379  1.00 56.50 161 A 1 
ATOM   1201 N NH2 . ARG   A 1 161 ? 2.543   3.183   25.833  1.00 55.21 161 A 1 
ATOM   1202 N N   . ASN   A 1 162 ? -6.312  0.210   23.074  1.00 91.23 162 A 1 
ATOM   1203 C CA  . ASN   A 1 162 ? -7.461  -0.682  23.204  1.00 90.62 162 A 1 
ATOM   1204 C C   . ASN   A 1 162 ? -7.196  -2.047  22.531  1.00 91.39 162 A 1 
ATOM   1205 O O   . ASN   A 1 162 ? -6.388  -2.131  21.595  1.00 91.25 162 A 1 
ATOM   1206 C CB  . ASN   A 1 162 ? -8.742  -0.007  22.690  1.00 90.02 162 A 1 
ATOM   1207 C CG  . ASN   A 1 162 ? -8.807  0.047   21.180  1.00 90.89 162 A 1 
ATOM   1208 O OD1 . ASN   A 1 162 ? -9.093  -0.930  20.508  1.00 86.12 162 A 1 
ATOM   1209 N ND2 . ASN   A 1 162 ? -8.519  1.196   20.609  1.00 86.64 162 A 1 
ATOM   1210 N N   . PRO   A 1 163 ? -7.884  -3.132  22.978  1.00 91.39 163 A 1 
ATOM   1211 C CA  . PRO   A 1 163 ? -7.628  -4.482  22.468  1.00 90.25 163 A 1 
ATOM   1212 C C   . PRO   A 1 163 ? -7.827  -4.629  20.956  1.00 89.95 163 A 1 
ATOM   1213 O O   . PRO   A 1 163 ? -7.048  -5.313  20.297  1.00 87.99 163 A 1 
ATOM   1214 C CB  . PRO   A 1 163 ? -8.590  -5.393  23.240  1.00 89.06 163 A 1 
ATOM   1215 C CG  . PRO   A 1 163 ? -8.833  -4.643  24.543  1.00 88.67 163 A 1 
ATOM   1216 C CD  . PRO   A 1 163 ? -8.799  -3.182  24.105  1.00 91.80 163 A 1 
ATOM   1217 N N   . TRP   A 1 164 ? -8.831  -3.971  20.373  1.00 90.33 164 A 1 
ATOM   1218 C CA  . TRP   A 1 164 ? -9.137  -4.072  18.944  1.00 89.40 164 A 1 
ATOM   1219 C C   . TRP   A 1 164 ? -8.085  -3.376  18.083  1.00 89.21 164 A 1 
ATOM   1220 O O   . TRP   A 1 164 ? -7.618  -3.959  17.109  1.00 87.76 164 A 1 
ATOM   1221 C CB  . TRP   A 1 164 ? -10.527 -3.501  18.652  1.00 89.54 164 A 1 
ATOM   1222 C CG  . TRP   A 1 164 ? -11.641 -4.205  19.357  1.00 89.11 164 A 1 
ATOM   1223 C CD1 . TRP   A 1 164 ? -12.297 -5.294  18.893  1.00 84.19 164 A 1 
ATOM   1224 C CD2 . TRP   A 1 164 ? -12.229 -3.892  20.654  1.00 89.33 164 A 1 
ATOM   1225 N NE1 . TRP   A 1 164 ? -13.265 -5.678  19.815  1.00 83.23 164 A 1 
ATOM   1226 C CE2 . TRP   A 1 164 ? -13.254 -4.842  20.908  1.00 87.53 164 A 1 
ATOM   1227 C CE3 . TRP   A 1 164 ? -11.997 -2.899  21.631  1.00 84.60 164 A 1 
ATOM   1228 C CZ2 . TRP   A 1 164 ? -14.033 -4.811  22.089  1.00 85.86 164 A 1 
ATOM   1229 C CZ3 . TRP   A 1 164 ? -12.768 -2.874  22.811  1.00 81.88 164 A 1 
ATOM   1230 C CH2 . TRP   A 1 164 ? -13.775 -3.821  23.034  1.00 82.90 164 A 1 
ATOM   1231 N N   . THR   A 1 165 ? -7.669  -2.178  18.472  1.00 90.35 165 A 1 
ATOM   1232 C CA  . THR   A 1 165 ? -6.582  -1.466  17.791  1.00 89.16 165 A 1 
ATOM   1233 C C   . THR   A 1 165 ? -5.274  -2.241  17.894  1.00 88.15 165 A 1 
ATOM   1234 O O   . THR   A 1 165 ? -4.586  -2.409  16.890  1.00 87.52 165 A 1 
ATOM   1235 C CB  . THR   A 1 165 ? -6.405  -0.049  18.352  1.00 88.95 165 A 1 
ATOM   1236 O OG1 . THR   A 1 165 ? -7.573  0.697   18.090  1.00 85.83 165 A 1 
ATOM   1237 C CG2 . THR   A 1 165 ? -5.245  0.715   17.714  1.00 83.69 165 A 1 
ATOM   1238 N N   . THR   A 1 166 ? -4.960  -2.773  19.081  1.00 88.05 166 A 1 
ATOM   1239 C CA  . THR   A 1 166 ? -3.742  -3.561  19.308  1.00 85.98 166 A 1 
ATOM   1240 C C   . THR   A 1 166 ? -3.736  -4.840  18.466  1.00 84.33 166 A 1 
ATOM   1241 O O   . THR   A 1 166 ? -2.746  -5.130  17.802  1.00 83.59 166 A 1 
ATOM   1242 C CB  . THR   A 1 166 ? -3.588  -3.911  20.796  1.00 85.71 166 A 1 
ATOM   1243 O OG1 . THR   A 1 166 ? -3.612  -2.745  21.594  1.00 78.98 166 A 1 
ATOM   1244 C CG2 . THR   A 1 166 ? -2.259  -4.602  21.079  1.00 77.22 166 A 1 
ATOM   1245 N N   . ALA   A 1 167 ? -4.854  -5.581  18.432  1.00 86.88 167 A 1 
ATOM   1246 C CA  . ALA   A 1 167 ? -4.981  -6.788  17.616  1.00 84.12 167 A 1 
ATOM   1247 C C   . ALA   A 1 167 ? -4.931  -6.489  16.108  1.00 83.31 167 A 1 
ATOM   1248 O O   . ALA   A 1 167 ? -4.348  -7.257  15.345  1.00 80.94 167 A 1 
ATOM   1249 C CB  . ALA   A 1 167 ? -6.292  -7.493  17.987  1.00 83.06 167 A 1 
ATOM   1250 N N   . TYR   A 1 168 ? -5.533  -5.381  15.669  1.00 83.53 168 A 1 
ATOM   1251 C CA  . TYR   A 1 168 ? -5.528  -4.979  14.263  1.00 81.76 168 A 1 
ATOM   1252 C C   . TYR   A 1 168 ? -4.140  -4.538  13.792  1.00 81.85 168 A 1 
ATOM   1253 O O   . TYR   A 1 168 ? -3.664  -5.000  12.757  1.00 80.93 168 A 1 
ATOM   1254 C CB  . TYR   A 1 168 ? -6.562  -3.868  14.041  1.00 81.95 168 A 1 
ATOM   1255 C CG  . TYR   A 1 168 ? -6.517  -3.266  12.648  1.00 81.10 168 A 1 
ATOM   1256 C CD1 . TYR   A 1 168 ? -6.254  -1.890  12.466  1.00 77.00 168 A 1 
ATOM   1257 C CD2 . TYR   A 1 168 ? -6.686  -4.088  11.516  1.00 75.95 168 A 1 
ATOM   1258 C CE1 . TYR   A 1 168 ? -6.170  -1.341  11.182  1.00 72.06 168 A 1 
ATOM   1259 C CE2 . TYR   A 1 168 ? -6.593  -3.549  10.218  1.00 73.92 168 A 1 
ATOM   1260 C CZ  . TYR   A 1 168 ? -6.332  -2.173  10.059  1.00 74.69 168 A 1 
ATOM   1261 O OH  . TYR   A 1 168 ? -6.230  -1.649  8.796   1.00 74.06 168 A 1 
ATOM   1262 N N   . ARG   A 1 169 ? -3.477  -3.685  14.558  1.00 82.58 169 A 1 
ATOM   1263 C CA  . ARG   A 1 169 ? -2.173  -3.112  14.188  1.00 81.05 169 A 1 
ATOM   1264 C C   . ARG   A 1 169 ? -1.003  -4.064  14.436  1.00 78.71 169 A 1 
ATOM   1265 O O   . ARG   A 1 169 ? 0.060   -3.824  13.887  1.00 77.77 169 A 1 
ATOM   1266 C CB  . ARG   A 1 169 ? -1.956  -1.769  14.897  1.00 79.60 169 A 1 
ATOM   1267 C CG  . ARG   A 1 169 ? -2.966  -0.696  14.453  1.00 77.57 169 A 1 
ATOM   1268 C CD  . ARG   A 1 169 ? -2.690  0.665   15.105  1.00 76.16 169 A 1 
ATOM   1269 N NE  . ARG   A 1 169 ? -1.554  1.354   14.466  1.00 73.72 169 A 1 
ATOM   1270 C CZ  . ARG   A 1 169 ? -0.962  2.460   14.890  1.00 70.13 169 A 1 
ATOM   1271 N NH1 . ARG   A 1 169 ? -1.376  3.103   15.931  1.00 65.36 169 A 1 
ATOM   1272 N NH2 . ARG   A 1 169 ? 0.062   2.941   14.264  1.00 64.31 169 A 1 
ATOM   1273 N N   . GLN   A 1 170 ? -1.212  -5.111  15.227  1.00 80.68 170 A 1 
ATOM   1274 C CA  . GLN   A 1 170 ? -0.199  -6.117  15.580  1.00 77.50 170 A 1 
ATOM   1275 C C   . GLN   A 1 170 ? 1.096   -5.522  16.181  1.00 77.01 170 A 1 
ATOM   1276 O O   . GLN   A 1 170 ? 2.148   -6.135  16.121  1.00 71.02 170 A 1 
ATOM   1277 C CB  . GLN   A 1 170 ? 0.061   -7.064  14.397  1.00 73.90 170 A 1 
ATOM   1278 C CG  . GLN   A 1 170 ? -1.205  -7.810  13.944  1.00 69.81 170 A 1 
ATOM   1279 C CD  . GLN   A 1 170 ? -0.908  -8.914  12.930  1.00 65.42 170 A 1 
ATOM   1280 O OE1 . GLN   A 1 170 ? 0.089   -8.938  12.241  1.00 59.74 170 A 1 
ATOM   1281 N NE2 . GLN   A 1 170 ? -1.766  -9.898  12.812  1.00 57.33 170 A 1 
ATOM   1282 N N   . GLU   A 1 171 ? 1.007   -4.358  16.812  1.00 73.83 171 A 1 
ATOM   1283 C CA  . GLU   A 1 171 ? 2.162   -3.598  17.323  1.00 69.81 171 A 1 
ATOM   1284 C C   . GLU   A 1 171 ? 2.927   -4.303  18.448  1.00 70.62 171 A 1 
ATOM   1285 O O   . GLU   A 1 171 ? 4.085   -3.990  18.695  1.00 66.29 171 A 1 
ATOM   1286 C CB  . GLU   A 1 171 ? 1.686   -2.243  17.865  1.00 65.74 171 A 1 
ATOM   1287 C CG  . GLU   A 1 171 ? 1.145   -1.326  16.777  1.00 60.25 171 A 1 
ATOM   1288 C CD  . GLU   A 1 171 ? 0.563   -0.017  17.320  1.00 56.50 171 A 1 
ATOM   1289 O OE1 . GLU   A 1 171 ? 0.644   1.001   16.603  1.00 51.87 171 A 1 
ATOM   1290 O OE2 . GLU   A 1 171 ? -0.061  -0.022  18.403  1.00 53.51 171 A 1 
ATOM   1291 N N   . ARG   A 1 172 ? 2.273   -5.216  19.174  1.00 71.65 172 A 1 
ATOM   1292 C CA  . ARG   A 1 172 ? 2.875   -5.948  20.299  1.00 69.47 172 A 1 
ATOM   1293 C C   . ARG   A 1 172 ? 3.472   -7.290  19.894  1.00 71.14 172 A 1 
ATOM   1294 O O   . ARG   A 1 172 ? 4.002   -7.979  20.758  1.00 67.30 172 A 1 
ATOM   1295 C CB  . ARG   A 1 172 ? 1.853   -6.145  21.425  1.00 63.43 172 A 1 
ATOM   1296 C CG  . ARG   A 1 172 ? 1.408   -4.829  22.063  1.00 56.32 172 A 1 
ATOM   1297 C CD  . ARG   A 1 172 ? 0.542   -5.154  23.281  1.00 52.17 172 A 1 
ATOM   1298 N NE  . ARG   A 1 172 ? 0.029   -3.933  23.924  1.00 45.67 172 A 1 
ATOM   1299 C CZ  . ARG   A 1 172 ? -0.753  -3.892  24.991  1.00 39.68 172 A 1 
ATOM   1300 N NH1 . ARG   A 1 172 ? -1.131  -4.980  25.607  1.00 36.49 172 A 1 
ATOM   1301 N NH2 . ARG   A 1 172 ? -1.168  -2.748  25.443  1.00 34.20 172 A 1 
ATOM   1302 N N   . LEU   A 1 173 ? 3.316   -7.696  18.643  1.00 72.66 173 A 1 
ATOM   1303 C CA  . LEU   A 1 173 ? 3.933   -8.921  18.172  1.00 73.18 173 A 1 
ATOM   1304 C C   . LEU   A 1 173 ? 5.412   -8.661  17.937  1.00 77.20 173 A 1 
ATOM   1305 O O   . LEU   A 1 173 ? 5.780   -7.667  17.312  1.00 74.03 173 A 1 
ATOM   1306 C CB  . LEU   A 1 173 ? 3.239   -9.445  16.905  1.00 67.40 173 A 1 
ATOM   1307 C CG  . LEU   A 1 173 ? 1.784   -9.896  17.133  1.00 62.15 173 A 1 
ATOM   1308 C CD1 . LEU   A 1 173 ? 1.177   -10.354 15.809  1.00 59.61 173 A 1 
ATOM   1309 C CD2 . LEU   A 1 173 ? 1.674   -11.069 18.116  1.00 58.63 173 A 1 
ATOM   1310 N N   . GLU   A 1 174 ? 6.238   -9.585  18.425  1.00 79.98 174 A 1 
ATOM   1311 C CA  . GLU   A 1 174 ? 7.647   -9.583  18.081  1.00 81.73 174 A 1 
ATOM   1312 C C   . GLU   A 1 174 ? 7.791   -9.706  16.556  1.00 84.37 174 A 1 
ATOM   1313 O O   . GLU   A 1 174 ? 7.089   -10.522 15.935  1.00 81.12 174 A 1 
ATOM   1314 C CB  . GLU   A 1 174 ? 8.355   -10.709 18.836  1.00 76.61 174 A 1 
ATOM   1315 C CG  . GLU   A 1 174 ? 9.879   -10.586 18.732  1.00 65.84 174 A 1 
ATOM   1316 C CD  . GLU   A 1 174 ? 10.622  -11.580 19.636  1.00 58.04 174 A 1 
ATOM   1317 O OE1 . GLU   A 1 174 ? 11.853  -11.429 19.750  1.00 50.45 174 A 1 
ATOM   1318 O OE2 . GLU   A 1 174 ? 9.949   -12.472 20.213  1.00 53.92 174 A 1 
ATOM   1319 N N   . PRO   A 1 175 ? 8.640   -8.886  15.927  1.00 85.86 175 A 1 
ATOM   1320 C CA  . PRO   A 1 175 ? 8.874   -8.966  14.495  1.00 87.49 175 A 1 
ATOM   1321 C C   . PRO   A 1 175 ? 9.332   -10.371 14.096  1.00 90.34 175 A 1 
ATOM   1322 O O   . PRO   A 1 175 ? 10.351  -10.868 14.560  1.00 88.86 175 A 1 
ATOM   1323 C CB  . PRO   A 1 175 ? 9.921   -7.895  14.185  1.00 82.79 175 A 1 
ATOM   1324 C CG  . PRO   A 1 175 ? 9.732   -6.870  15.298  1.00 79.67 175 A 1 
ATOM   1325 C CD  . PRO   A 1 175 ? 9.365   -7.750  16.490  1.00 81.80 175 A 1 
ATOM   1326 N N   . SER   A 1 176 ? 8.563   -11.013 13.215  1.00 93.45 176 A 1 
ATOM   1327 C CA  . SER   A 1 176 ? 8.881   -12.338 12.687  1.00 94.49 176 A 1 
ATOM   1328 C C   . SER   A 1 176 ? 8.438   -12.433 11.235  1.00 95.77 176 A 1 
ATOM   1329 O O   . SER   A 1 176 ? 7.413   -11.850 10.856  1.00 95.07 176 A 1 
ATOM   1330 C CB  . SER   A 1 176 ? 8.229   -13.437 13.539  1.00 92.17 176 A 1 
ATOM   1331 O OG  . SER   A 1 176 ? 6.828   -13.250 13.659  1.00 87.18 176 A 1 
ATOM   1332 N N   . GLU   A 1 177 ? 9.192   -13.163 10.433  1.00 96.61 177 A 1 
ATOM   1333 C CA  . GLU   A 1 177 ? 8.820   -13.444 9.052   1.00 97.25 177 A 1 
ATOM   1334 C C   . GLU   A 1 177 ? 7.581   -14.344 9.030   1.00 97.23 177 A 1 
ATOM   1335 O O   . GLU   A 1 177 ? 7.592   -15.456 9.557   1.00 96.57 177 A 1 
ATOM   1336 C CB  . GLU   A 1 177 ? 10.002  -14.067 8.304   1.00 97.33 177 A 1 
ATOM   1337 C CG  . GLU   A 1 177 ? 9.714   -14.202 6.804   1.00 97.08 177 A 1 
ATOM   1338 C CD  . GLU   A 1 177 ? 10.948  -14.699 6.045   1.00 97.39 177 A 1 
ATOM   1339 O OE1 . GLU   A 1 177 ? 10.902  -15.788 5.440   1.00 95.24 177 A 1 
ATOM   1340 O OE2 . GLU   A 1 177 ? 11.985  -14.004 6.062   1.00 96.29 177 A 1 
ATOM   1341 N N   . ARG   A 1 178 ? 6.484   -13.843 8.458   1.00 96.48 178 A 1 
ATOM   1342 C CA  . ARG   A 1 178 ? 5.204   -14.561 8.460   1.00 96.21 178 A 1 
ATOM   1343 C C   . ARG   A 1 178 ? 4.239   -14.010 7.411   1.00 96.95 178 A 1 
ATOM   1344 O O   . ARG   A 1 178 ? 4.299   -12.814 7.095   1.00 96.88 178 A 1 
ATOM   1345 C CB  . ARG   A 1 178 ? 4.576   -14.508 9.865   1.00 94.46 178 A 1 
ATOM   1346 C CG  . ARG   A 1 178 ? 4.195   -13.086 10.320  1.00 92.18 178 A 1 
ATOM   1347 C CD  . ARG   A 1 178 ? 3.676   -13.073 11.764  1.00 90.23 178 A 1 
ATOM   1348 N NE  . ARG   A 1 178 ? 3.291   -11.715 12.192  1.00 85.06 178 A 1 
ATOM   1349 C CZ  . ARG   A 1 178 ? 4.117   -10.762 12.625  1.00 80.85 178 A 1 
ATOM   1350 N NH1 . ARG   A 1 178 ? 5.398   -10.956 12.744  1.00 71.53 178 A 1 
ATOM   1351 N NH2 . ARG   A 1 178 ? 3.651   -9.593  12.939  1.00 75.49 178 A 1 
ATOM   1352 N N   . PRO   A 1 179 ? 3.283   -14.836 6.955   1.00 97.06 179 A 1 
ATOM   1353 C CA  . PRO   A 1 179 ? 2.122   -14.331 6.234   1.00 96.87 179 A 1 
ATOM   1354 C C   . PRO   A 1 179 ? 1.279   -13.413 7.125   1.00 96.45 179 A 1 
ATOM   1355 O O   . PRO   A 1 179 ? 1.069   -13.672 8.314   1.00 95.17 179 A 1 
ATOM   1356 C CB  . PRO   A 1 179 ? 1.335   -15.565 5.780   1.00 96.38 179 A 1 
ATOM   1357 C CG  . PRO   A 1 179 ? 2.349   -16.702 5.869   1.00 94.59 179 A 1 
ATOM   1358 C CD  . PRO   A 1 179 ? 3.229   -16.280 7.041   1.00 96.83 179 A 1 
ATOM   1359 N N   . VAL   A 1 180 ? 0.760   -12.337 6.530   1.00 96.80 180 A 1 
ATOM   1360 C CA  . VAL   A 1 180 ? -0.124  -11.355 7.171   1.00 96.76 180 A 1 
ATOM   1361 C C   . VAL   A 1 180 ? -1.338  -11.079 6.281   1.00 97.09 180 A 1 
ATOM   1362 O O   . VAL   A 1 180 ? -1.410  -11.567 5.154   1.00 96.88 180 A 1 
ATOM   1363 C CB  . VAL   A 1 180 ? 0.643   -10.065 7.529   1.00 96.18 180 A 1 
ATOM   1364 C CG1 . VAL   A 1 180 ? 1.740   -10.341 8.564   1.00 94.72 180 A 1 
ATOM   1365 C CG2 . VAL   A 1 180 ? 1.262   -9.389  6.304   1.00 94.95 180 A 1 
ATOM   1366 N N   . GLY   A 1 181 ? -2.311  -10.329 6.782   1.00 96.34 181 A 1 
ATOM   1367 C CA  . GLY   A 1 181 ? -3.504  -9.996  5.994   1.00 96.19 181 A 1 
ATOM   1368 C C   . GLY   A 1 181 ? -3.216  -9.022  4.855   1.00 96.94 181 A 1 
ATOM   1369 O O   . GLY   A 1 181 ? -3.721  -9.197  3.750   1.00 96.17 181 A 1 
ATOM   1370 N N   . TRP   A 1 182 ? -2.408  -8.012  5.132   1.00 97.14 182 A 1 
ATOM   1371 C CA  . TRP   A 1 182 ? -1.975  -7.013  4.157   1.00 97.39 182 A 1 
ATOM   1372 C C   . TRP   A 1 182 ? -0.690  -6.319  4.614   1.00 97.59 182 A 1 
ATOM   1373 O O   . TRP   A 1 182 ? -0.345  -6.326  5.798   1.00 97.09 182 A 1 
ATOM   1374 C CB  . TRP   A 1 182 ? -3.100  -5.995  3.928   1.00 97.05 182 A 1 
ATOM   1375 C CG  . TRP   A 1 182 ? -3.434  -5.133  5.116   1.00 96.89 182 A 1 
ATOM   1376 C CD1 . TRP   A 1 182 ? -4.252  -5.479  6.135   1.00 95.59 182 A 1 
ATOM   1377 C CD2 . TRP   A 1 182 ? -2.965  -3.774  5.412   1.00 96.38 182 A 1 
ATOM   1378 N NE1 . TRP   A 1 182 ? -4.341  -4.424  7.041   1.00 95.20 182 A 1 
ATOM   1379 C CE2 . TRP   A 1 182 ? -3.575  -3.356  6.625   1.00 95.85 182 A 1 
ATOM   1380 C CE3 . TRP   A 1 182 ? -2.112  -2.869  4.753   1.00 95.24 182 A 1 
ATOM   1381 C CZ2 . TRP   A 1 182 ? -3.362  -2.065  7.165   1.00 94.53 182 A 1 
ATOM   1382 C CZ3 . TRP   A 1 182 ? -1.892  -1.588  5.292   1.00 94.24 182 A 1 
ATOM   1383 C CH2 . TRP   A 1 182 ? -2.516  -1.193  6.481   1.00 94.08 182 A 1 
ATOM   1384 N N   . LEU   A 1 183 ? -0.002  -5.706  3.664   1.00 98.10 183 A 1 
ATOM   1385 C CA  . LEU   A 1 183 ? 1.239   -4.957  3.855   1.00 98.26 183 A 1 
ATOM   1386 C C   . LEU   A 1 183 ? 1.019   -3.505  3.422   1.00 98.18 183 A 1 
ATOM   1387 O O   . LEU   A 1 183 ? 0.282   -3.246  2.472   1.00 97.75 183 A 1 
ATOM   1388 C CB  . LEU   A 1 183 ? 2.342   -5.611  3.013   1.00 98.28 183 A 1 
ATOM   1389 C CG  . LEU   A 1 183 ? 2.712   -7.041  3.439   1.00 98.06 183 A 1 
ATOM   1390 C CD1 . LEU   A 1 183 ? 3.501   -7.724  2.330   1.00 97.76 183 A 1 
ATOM   1391 C CD2 . LEU   A 1 183 ? 3.550   -7.042  4.722   1.00 97.60 183 A 1 
ATOM   1392 N N   . SER   A 1 184 ? 1.677   -2.571  4.092   1.00 97.86 184 A 1 
ATOM   1393 C CA  . SER   A 1 184 ? 1.614   -1.154  3.715   1.00 97.61 184 A 1 
ATOM   1394 C C   . SER   A 1 184 ? 2.180   -0.941  2.310   1.00 97.79 184 A 1 
ATOM   1395 O O   . SER   A 1 184 ? 3.325   -1.303  2.047   1.00 97.35 184 A 1 
ATOM   1396 C CB  . SER   A 1 184 ? 2.397   -0.305  4.720   1.00 96.74 184 A 1 
ATOM   1397 O OG  . SER   A 1 184 ? 2.324   1.072   4.387   1.00 93.18 184 A 1 
ATOM   1398 N N   . GLY   A 1 185 ? 1.421   -0.278  1.452   1.00 97.62 185 A 1 
ATOM   1399 C CA  . GLY   A 1 185 ? 1.843   0.083   0.097   1.00 97.41 185 A 1 
ATOM   1400 C C   . GLY   A 1 185 ? 3.027   1.050   0.035   1.00 97.43 185 A 1 
ATOM   1401 O O   . GLY   A 1 185 ? 3.570   1.280   -1.041  1.00 96.06 185 A 1 
ATOM   1402 N N   . SER   A 1 186 ? 3.479   1.593   1.163   1.00 97.51 186 A 1 
ATOM   1403 C CA  . SER   A 1 186 ? 4.633   2.501   1.202   1.00 97.10 186 A 1 
ATOM   1404 C C   . SER   A 1 186 ? 5.956   1.853   0.776   1.00 97.40 186 A 1 
ATOM   1405 O O   . SER   A 1 186 ? 6.853   2.566   0.342   1.00 96.17 186 A 1 
ATOM   1406 C CB  . SER   A 1 186 ? 4.797   3.108   2.599   1.00 95.72 186 A 1 
ATOM   1407 O OG  . SER   A 1 186 ? 5.057   2.126   3.580   1.00 89.17 186 A 1 
ATOM   1408 N N   . CYS   A 1 187 ? 6.086   0.530   0.892   1.00 97.80 187 A 1 
ATOM   1409 C CA  . CYS   A 1 187 ? 7.241   -0.229  0.433   1.00 97.91 187 A 1 
ATOM   1410 C C   . CYS   A 1 187 ? 6.865   -1.707  0.285   1.00 98.14 187 A 1 
ATOM   1411 O O   . CYS   A 1 187 ? 6.534   -2.363  1.275   1.00 97.14 187 A 1 
ATOM   1412 C CB  . CYS   A 1 187 ? 8.382   -0.042  1.441   1.00 96.81 187 A 1 
ATOM   1413 S SG  . CYS   A 1 187 ? 9.884   -0.832  0.803   1.00 95.25 187 A 1 
ATOM   1414 N N   . LEU   A 1 188 ? 6.913   -2.222  -0.948  1.00 98.58 188 A 1 
ATOM   1415 C CA  . LEU   A 1 188 ? 6.568   -3.603  -1.275  1.00 98.57 188 A 1 
ATOM   1416 C C   . LEU   A 1 188 ? 7.531   -4.163  -2.326  1.00 98.69 188 A 1 
ATOM   1417 O O   . LEU   A 1 188 ? 7.852   -3.481  -3.294  1.00 98.26 188 A 1 
ATOM   1418 C CB  . LEU   A 1 188 ? 5.125   -3.665  -1.822  1.00 97.78 188 A 1 
ATOM   1419 C CG  . LEU   A 1 188 ? 4.004   -3.321  -0.820  1.00 94.72 188 A 1 
ATOM   1420 C CD1 . LEU   A 1 188 ? 2.662   -3.248  -1.548  1.00 93.23 188 A 1 
ATOM   1421 C CD2 . LEU   A 1 188 ? 3.891   -4.386  0.273   1.00 93.28 188 A 1 
ATOM   1422 N N   . LEU   A 1 189 ? 7.901   -5.437  -2.190  1.00 98.68 189 A 1 
ATOM   1423 C CA  . LEU   A 1 189 ? 8.314   -6.274  -3.314  1.00 98.73 189 A 1 
ATOM   1424 C C   . LEU   A 1 189 ? 7.072   -7.026  -3.800  1.00 98.78 189 A 1 
ATOM   1425 O O   . LEU   A 1 189 ? 6.440   -7.739  -3.023  1.00 98.66 189 A 1 
ATOM   1426 C CB  . LEU   A 1 189 ? 9.446   -7.215  -2.864  1.00 98.59 189 A 1 
ATOM   1427 C CG  . LEU   A 1 189 ? 9.917   -8.204  -3.949  1.00 98.24 189 A 1 
ATOM   1428 C CD1 . LEU   A 1 189 ? 10.597  -7.499  -5.123  1.00 97.89 189 A 1 
ATOM   1429 C CD2 . LEU   A 1 189 ? 10.914  -9.193  -3.344  1.00 97.82 189 A 1 
ATOM   1430 N N   . VAL   A 1 190 ? 6.702   -6.855  -5.063  1.00 98.63 190 A 1 
ATOM   1431 C CA  . VAL   A 1 190 ? 5.478   -7.412  -5.648  1.00 98.61 190 A 1 
ATOM   1432 C C   . VAL   A 1 190 ? 5.828   -8.391  -6.761  1.00 98.47 190 A 1 
ATOM   1433 O O   . VAL   A 1 190 ? 6.638   -8.082  -7.632  1.00 97.97 190 A 1 
ATOM   1434 C CB  . VAL   A 1 190 ? 4.545   -6.292  -6.152  1.00 98.33 190 A 1 
ATOM   1435 C CG1 . VAL   A 1 190 ? 3.250   -6.850  -6.743  1.00 95.31 190 A 1 
ATOM   1436 C CG2 . VAL   A 1 190 ? 4.151   -5.334  -5.019  1.00 95.73 190 A 1 
ATOM   1437 N N   . ARG   A 1 191 ? 5.188   -9.569  -6.760  1.00 98.51 191 A 1 
ATOM   1438 C CA  . ARG   A 1 191 ? 5.223   -10.520 -7.868  1.00 98.41 191 A 1 
ATOM   1439 C C   . ARG   A 1 191 ? 4.335   -9.999  -9.002  1.00 98.30 191 A 1 
ATOM   1440 O O   . ARG   A 1 191 ? 3.125   -9.861  -8.833  1.00 97.89 191 A 1 
ATOM   1441 C CB  . ARG   A 1 191 ? 4.788   -11.905 -7.365  1.00 98.13 191 A 1 
ATOM   1442 C CG  . ARG   A 1 191 ? 4.931   -12.968 -8.460  1.00 97.39 191 A 1 
ATOM   1443 C CD  . ARG   A 1 191 ? 4.398   -14.333 -7.997  1.00 96.33 191 A 1 
ATOM   1444 N NE  . ARG   A 1 191 ? 5.174   -14.903 -6.883  1.00 94.47 191 A 1 
ATOM   1445 C CZ  . ARG   A 1 191 ? 6.346   -15.525 -6.967  1.00 94.44 191 A 1 
ATOM   1446 N NH1 . ARG   A 1 191 ? 6.958   -15.709 -8.103  1.00 89.04 191 A 1 
ATOM   1447 N NH2 . ARG   A 1 191 ? 6.917   -15.975 -5.889  1.00 90.23 191 A 1 
ATOM   1448 N N   . ARG   A 1 192 ? 4.927   -9.734  -10.154 1.00 97.61 192 A 1 
ATOM   1449 C CA  . ARG   A 1 192 ? 4.239   -9.119  -11.301 1.00 97.25 192 A 1 
ATOM   1450 C C   . ARG   A 1 192 ? 3.103   -9.992  -11.830 1.00 97.30 192 A 1 
ATOM   1451 O O   . ARG   A 1 192 ? 2.031   -9.460  -12.112 1.00 96.84 192 A 1 
ATOM   1452 C CB  . ARG   A 1 192 ? 5.235   -8.809  -12.425 1.00 96.03 192 A 1 
ATOM   1453 C CG  . ARG   A 1 192 ? 6.224   -7.685  -12.060 1.00 90.96 192 A 1 
ATOM   1454 C CD  . ARG   A 1 192 ? 7.297   -7.499  -13.142 1.00 88.83 192 A 1 
ATOM   1455 N NE  . ARG   A 1 192 ? 6.726   -7.138  -14.447 1.00 83.57 192 A 1 
ATOM   1456 C CZ  . ARG   A 1 192 ? 7.346   -7.190  -15.621 1.00 79.88 192 A 1 
ATOM   1457 N NH1 . ARG   A 1 192 ? 8.594   -7.550  -15.727 1.00 73.34 192 A 1 
ATOM   1458 N NH2 . ARG   A 1 192 ? 6.713   -6.873  -16.716 1.00 70.98 192 A 1 
ATOM   1459 N N   . SER   A 1 193 ? 3.297   -11.305 -11.904 1.00 97.18 193 A 1 
ATOM   1460 C CA  . SER   A 1 193 ? 2.239   -12.236 -12.316 1.00 97.00 193 A 1 
ATOM   1461 C C   . SER   A 1 193 ? 1.045   -12.216 -11.352 1.00 97.59 193 A 1 
ATOM   1462 O O   . SER   A 1 193 ? -0.097  -12.102 -11.796 1.00 97.25 193 A 1 
ATOM   1463 C CB  . SER   A 1 193 ? 2.799   -13.658 -12.437 1.00 96.04 193 A 1 
ATOM   1464 O OG  . SER   A 1 193 ? 3.296   -14.098 -11.191 1.00 92.59 193 A 1 
ATOM   1465 N N   . ALA   A 1 194 ? 1.290   -12.226 -10.037 1.00 97.86 194 A 1 
ATOM   1466 C CA  . ALA   A 1 194 ? 0.238   -12.128 -9.026  1.00 98.26 194 A 1 
ATOM   1467 C C   . ALA   A 1 194 ? -0.499  -10.782 -9.092  1.00 98.44 194 A 1 
ATOM   1468 O O   . ALA   A 1 194 ? -1.728  -10.732 -9.033  1.00 98.23 194 A 1 
ATOM   1469 C CB  . ALA   A 1 194 ? 0.867   -12.337 -7.642  1.00 98.25 194 A 1 
ATOM   1470 N N   . PHE   A 1 195 ? 0.257   -9.692  -9.256  1.00 98.43 195 A 1 
ATOM   1471 C CA  . PHE   A 1 195 ? -0.297  -8.349  -9.399  1.00 98.49 195 A 1 
ATOM   1472 C C   . PHE   A 1 195 ? -1.182  -8.230  -10.647 1.00 98.42 195 A 1 
ATOM   1473 O O   . PHE   A 1 195 ? -2.308  -7.748  -10.558 1.00 98.10 195 A 1 
ATOM   1474 C CB  . PHE   A 1 195 ? 0.860   -7.345  -9.434  1.00 98.44 195 A 1 
ATOM   1475 C CG  . PHE   A 1 195 ? 0.423   -5.901  -9.343  1.00 98.54 195 A 1 
ATOM   1476 C CD1 . PHE   A 1 195 ? 0.349   -5.098  -10.496 1.00 98.28 195 A 1 
ATOM   1477 C CD2 . PHE   A 1 195 ? 0.127   -5.339  -8.088  1.00 98.32 195 A 1 
ATOM   1478 C CE1 . PHE   A 1 195 ? -0.005  -3.743  -10.392 1.00 98.09 195 A 1 
ATOM   1479 C CE2 . PHE   A 1 195 ? -0.222  -3.983  -7.978  1.00 98.07 195 A 1 
ATOM   1480 C CZ  . PHE   A 1 195 ? -0.282  -3.185  -9.131  1.00 98.23 195 A 1 
ATOM   1481 N N   . GLY   A 1 196 ? -0.716  -8.744  -11.778 1.00 97.80 196 A 1 
ATOM   1482 C CA  . GLY   A 1 196 ? -1.482  -8.800  -13.021 1.00 97.49 196 A 1 
ATOM   1483 C C   . GLY   A 1 196 ? -2.739  -9.666  -12.904 1.00 97.79 196 A 1 
ATOM   1484 O O   . GLY   A 1 196 ? -3.819  -9.235  -13.307 1.00 97.19 196 A 1 
ATOM   1485 N N   . GLN   A 1 197 ? -2.630  -10.838 -12.276 1.00 98.27 197 A 1 
ATOM   1486 C CA  . GLN   A 1 197 ? -3.758  -11.760 -12.079 1.00 98.23 197 A 1 
ATOM   1487 C C   . GLN   A 1 197 ? -4.925  -11.112 -11.321 1.00 98.25 197 A 1 
ATOM   1488 O O   . GLN   A 1 197 ? -6.089  -11.344 -11.655 1.00 97.54 197 A 1 
ATOM   1489 C CB  . GLN   A 1 197 ? -3.258  -13.006 -11.326 1.00 97.65 197 A 1 
ATOM   1490 C CG  . GLN   A 1 197 ? -4.359  -14.064 -11.138 1.00 93.06 197 A 1 
ATOM   1491 C CD  . GLN   A 1 197 ? -3.944  -15.228 -10.240 1.00 91.52 197 A 1 
ATOM   1492 O OE1 . GLN   A 1 197 ? -2.860  -15.292 -9.692  1.00 85.91 197 A 1 
ATOM   1493 N NE2 . GLN   A 1 197 ? -4.821  -16.183 -10.028 1.00 82.13 197 A 1 
ATOM   1494 N N   . VAL   A 1 198 ? -4.626  -10.304 -10.306 1.00 98.66 198 A 1 
ATOM   1495 C CA  . VAL   A 1 198 ? -5.669  -9.630  -9.517  1.00 98.60 198 A 1 
ATOM   1496 C C   . VAL   A 1 198 ? -6.097  -8.279  -10.099 1.00 98.53 198 A 1 
ATOM   1497 O O   . VAL   A 1 198 ? -6.971  -7.632  -9.527  1.00 97.41 198 A 1 
ATOM   1498 C CB  . VAL   A 1 198 ? -5.311  -9.537  -8.017  1.00 98.26 198 A 1 
ATOM   1499 C CG1 . VAL   A 1 198 ? -4.970  -10.916 -7.438  1.00 96.96 198 A 1 
ATOM   1500 C CG2 . VAL   A 1 198 ? -4.170  -8.565  -7.730  1.00 97.29 198 A 1 
ATOM   1501 N N   . GLY   A 1 199 ? -5.511  -7.855  -11.215 1.00 98.20 199 A 1 
ATOM   1502 C CA  . GLY   A 1 199 ? -5.834  -6.583  -11.879 1.00 97.89 199 A 1 
ATOM   1503 C C   . GLY   A 1 199 ? -5.132  -5.358  -11.285 1.00 98.15 199 A 1 
ATOM   1504 O O   . GLY   A 1 199 ? -5.621  -4.241  -11.452 1.00 96.57 199 A 1 
ATOM   1505 N N   . GLY   A 1 200 ? -4.016  -5.550  -10.581 1.00 98.39 200 A 1 
ATOM   1506 C CA  . GLY   A 1 200 ? -3.265  -4.453  -9.972  1.00 98.47 200 A 1 
ATOM   1507 C C   . GLY   A 1 200 ? -3.981  -3.802  -8.782  1.00 98.65 200 A 1 
ATOM   1508 O O   . GLY   A 1 200 ? -4.828  -4.420  -8.129  1.00 98.20 200 A 1 
ATOM   1509 N N   . PHE   A 1 201 ? -3.636  -2.556  -8.480  1.00 98.69 201 A 1 
ATOM   1510 C CA  . PHE   A 1 201 ? -4.380  -1.772  -7.493  1.00 98.74 201 A 1 
ATOM   1511 C C   . PHE   A 1 201 ? -5.774  -1.407  -8.022  1.00 98.69 201 A 1 
ATOM   1512 O O   . PHE   A 1 201 ? -5.937  -1.100  -9.201  1.00 98.32 201 A 1 
ATOM   1513 C CB  . PHE   A 1 201 ? -3.605  -0.511  -7.109  1.00 98.66 201 A 1 
ATOM   1514 C CG  . PHE   A 1 201 ? -2.411  -0.756  -6.211  1.00 98.68 201 A 1 
ATOM   1515 C CD1 . PHE   A 1 201 ? -2.609  -1.107  -4.862  1.00 98.32 201 A 1 
ATOM   1516 C CD2 . PHE   A 1 201 ? -1.101  -0.613  -6.699  1.00 98.25 201 A 1 
ATOM   1517 C CE1 . PHE   A 1 201 ? -1.512  -1.316  -4.010  1.00 98.00 201 A 1 
ATOM   1518 C CE2 . PHE   A 1 201 ? 0.001   -0.821  -5.850  1.00 97.88 201 A 1 
ATOM   1519 C CZ  . PHE   A 1 201 ? -0.203  -1.176  -4.504  1.00 98.14 201 A 1 
ATOM   1520 N N   . ASP   A 1 202 ? -6.784  -1.398  -7.150  1.00 98.73 202 A 1 
ATOM   1521 C CA  . ASP   A 1 202 ? -8.107  -0.866  -7.489  1.00 98.69 202 A 1 
ATOM   1522 C C   . ASP   A 1 202 ? -8.051  0.669   -7.534  1.00 98.65 202 A 1 
ATOM   1523 O O   . ASP   A 1 202 ? -7.917  1.343   -6.511  1.00 98.22 202 A 1 
ATOM   1524 C CB  . ASP   A 1 202 ? -9.146  -1.388  -6.497  1.00 98.52 202 A 1 
ATOM   1525 C CG  . ASP   A 1 202 ? -10.586 -0.963  -6.803  1.00 98.07 202 A 1 
ATOM   1526 O OD1 . ASP   A 1 202 ? -10.827 0.033   -7.517  1.00 96.75 202 A 1 
ATOM   1527 O OD2 . ASP   A 1 202 ? -11.517 -1.617  -6.285  1.00 95.49 202 A 1 
ATOM   1528 N N   . GLU   A 1 203 ? -8.183  1.228   -8.733  1.00 98.42 203 A 1 
ATOM   1529 C CA  . GLU   A 1 203 ? -8.022  2.662   -9.007  1.00 98.22 203 A 1 
ATOM   1530 C C   . GLU   A 1 203 ? -9.137  3.538   -8.409  1.00 98.04 203 A 1 
ATOM   1531 O O   . GLU   A 1 203 ? -9.037  4.764   -8.406  1.00 96.78 203 A 1 
ATOM   1532 C CB  . GLU   A 1 203 ? -7.894  2.897   -10.515 1.00 97.76 203 A 1 
ATOM   1533 C CG  . GLU   A 1 203 ? -6.741  2.094   -11.136 1.00 96.95 203 A 1 
ATOM   1534 C CD  . GLU   A 1 203 ? -6.327  2.563   -12.534 1.00 96.15 203 A 1 
ATOM   1535 O OE1 . GLU   A 1 203 ? -5.264  2.090   -12.993 1.00 92.27 203 A 1 
ATOM   1536 O OE2 . GLU   A 1 203 ? -6.996  3.446   -13.114 1.00 92.87 203 A 1 
ATOM   1537 N N   . ARG   A 1 204 ? -10.199 2.933   -7.848  1.00 98.29 204 A 1 
ATOM   1538 C CA  . ARG   A 1 204 ? -11.219 3.684   -7.092  1.00 98.10 204 A 1 
ATOM   1539 C C   . ARG   A 1 204 ? -10.660 4.273   -5.791  1.00 98.02 204 A 1 
ATOM   1540 O O   . ARG   A 1 204 ? -11.227 5.234   -5.260  1.00 97.18 204 A 1 
ATOM   1541 C CB  . ARG   A 1 204 ? -12.415 2.779   -6.784  1.00 97.65 204 A 1 
ATOM   1542 C CG  . ARG   A 1 204 ? -13.152 2.305   -8.048  1.00 96.35 204 A 1 
ATOM   1543 C CD  . ARG   A 1 204 ? -14.311 1.372   -7.693  1.00 95.38 204 A 1 
ATOM   1544 N NE  . ARG   A 1 204 ? -13.823 0.116   -7.123  1.00 94.42 204 A 1 
ATOM   1545 C CZ  . ARG   A 1 204 ? -14.442 -0.681  -6.260  1.00 95.01 204 A 1 
ATOM   1546 N NH1 . ARG   A 1 204 ? -15.656 -0.477  -5.849  1.00 89.80 204 A 1 
ATOM   1547 N NH2 . ARG   A 1 204 ? -13.825 -1.716  -5.791  1.00 90.44 204 A 1 
ATOM   1548 N N   . TYR   A 1 205 ? -9.549  3.703   -5.286  1.00 98.35 205 A 1 
ATOM   1549 C CA  . TYR   A 1 205 ? -8.835  4.218   -4.125  1.00 98.20 205 A 1 
ATOM   1550 C C   . TYR   A 1 205 ? -7.804  5.256   -4.579  1.00 97.66 205 A 1 
ATOM   1551 O O   . TYR   A 1 205 ? -6.726  4.917   -5.051  1.00 95.52 205 A 1 
ATOM   1552 C CB  . TYR   A 1 205 ? -8.176  3.064   -3.365  1.00 98.05 205 A 1 
ATOM   1553 C CG  . TYR   A 1 205 ? -9.145  2.004   -2.895  1.00 98.33 205 A 1 
ATOM   1554 C CD1 . TYR   A 1 205 ? -9.847  2.163   -1.689  1.00 97.77 205 A 1 
ATOM   1555 C CD2 . TYR   A 1 205 ? -9.353  0.844   -3.668  1.00 97.88 205 A 1 
ATOM   1556 C CE1 . TYR   A 1 205 ? -10.742 1.176   -1.254  1.00 97.57 205 A 1 
ATOM   1557 C CE2 . TYR   A 1 205 ? -10.251 -0.146  -3.241  1.00 97.62 205 A 1 
ATOM   1558 C CZ  . TYR   A 1 205 ? -10.943 0.023   -2.032  1.00 97.97 205 A 1 
ATOM   1559 O OH  . TYR   A 1 205 ? -11.816 -0.943  -1.612  1.00 97.42 205 A 1 
ATOM   1560 N N   . PHE   A 1 206 ? -8.127  6.537   -4.397  1.00 96.78 206 A 1 
ATOM   1561 C CA  . PHE   A 1 206 ? -7.175  7.616   -4.673  1.00 95.98 206 A 1 
ATOM   1562 C C   . PHE   A 1 206 ? -5.966  7.569   -3.725  1.00 95.39 206 A 1 
ATOM   1563 O O   . PHE   A 1 206 ? -4.825  7.729   -4.147  1.00 91.85 206 A 1 
ATOM   1564 C CB  . PHE   A 1 206 ? -7.895  8.965   -4.567  1.00 94.74 206 A 1 
ATOM   1565 C CG  . PHE   A 1 206 ? -6.980  10.150  -4.791  1.00 93.93 206 A 1 
ATOM   1566 C CD1 . PHE   A 1 206 ? -6.446  10.858  -3.695  1.00 92.45 206 A 1 
ATOM   1567 C CD2 . PHE   A 1 206 ? -6.611  10.521  -6.098  1.00 92.27 206 A 1 
ATOM   1568 C CE1 . PHE   A 1 206 ? -5.552  11.925  -3.903  1.00 90.22 206 A 1 
ATOM   1569 C CE2 . PHE   A 1 206 ? -5.721  11.587  -6.313  1.00 90.31 206 A 1 
ATOM   1570 C CZ  . PHE   A 1 206 ? -5.192  12.287  -5.214  1.00 90.48 206 A 1 
ATOM   1571 N N   . MET   A 1 207 ? -6.231  7.353   -2.442  1.00 95.52 207 A 1 
ATOM   1572 C CA  . MET   A 1 207 ? -5.235  7.303   -1.378  1.00 94.21 207 A 1 
ATOM   1573 C C   . MET   A 1 207 ? -5.811  6.526   -0.191  1.00 94.72 207 A 1 
ATOM   1574 O O   . MET   A 1 207 ? -6.972  6.723   0.168   1.00 91.75 207 A 1 
ATOM   1575 C CB  . MET   A 1 207 ? -4.871  8.740   -0.967  1.00 89.98 207 A 1 
ATOM   1576 C CG  . MET   A 1 207 ? -3.716  8.800   0.033   1.00 84.03 207 A 1 
ATOM   1577 S SD  . MET   A 1 207 ? -3.341  10.474  0.620   1.00 82.29 207 A 1 
ATOM   1578 C CE  . MET   A 1 207 ? -2.699  11.215  -0.890  1.00 72.46 207 A 1 
ATOM   1579 N N   . TYR   A 1 208 ? -4.968  5.697   0.429   1.00 96.05 208 A 1 
ATOM   1580 C CA  . TYR   A 1 208 ? -5.310  4.774   1.506   1.00 96.05 208 A 1 
ATOM   1581 C C   . TYR   A 1 208 ? -6.247  3.641   1.072   1.00 96.23 208 A 1 
ATOM   1582 O O   . TYR   A 1 208 ? -7.124  3.815   0.229   1.00 94.31 208 A 1 
ATOM   1583 C CB  . TYR   A 1 208 ? -5.880  5.501   2.740   1.00 94.91 208 A 1 
ATOM   1584 C CG  . TYR   A 1 208 ? -5.073  6.681   3.223   1.00 94.15 208 A 1 
ATOM   1585 C CD1 . TYR   A 1 208 ? -3.877  6.472   3.933   1.00 91.28 208 A 1 
ATOM   1586 C CD2 . TYR   A 1 208 ? -5.513  7.996   2.971   1.00 91.38 208 A 1 
ATOM   1587 C CE1 . TYR   A 1 208 ? -3.129  7.557   4.401   1.00 89.84 208 A 1 
ATOM   1588 C CE2 . TYR   A 1 208 ? -4.772  9.092   3.437   1.00 89.83 208 A 1 
ATOM   1589 C CZ  . TYR   A 1 208 ? -3.580  8.869   4.154   1.00 90.24 208 A 1 
ATOM   1590 O OH  . TYR   A 1 208 ? -2.857  9.935   4.623   1.00 87.94 208 A 1 
ATOM   1591 N N   . MET   A 1 209 ? -6.101  2.501   1.731   1.00 97.41 209 A 1 
ATOM   1592 C CA  . MET   A 1 209 ? -6.862  1.267   1.514   1.00 97.56 209 A 1 
ATOM   1593 C C   . MET   A 1 209 ? -6.571  0.532   0.199   1.00 97.93 209 A 1 
ATOM   1594 O O   . MET   A 1 209 ? -7.001  -0.615  0.085   1.00 97.34 209 A 1 
ATOM   1595 C CB  . MET   A 1 209 ? -8.376  1.484   1.696   1.00 96.86 209 A 1 
ATOM   1596 C CG  . MET   A 1 209 ? -8.777  2.066   3.048   1.00 95.08 209 A 1 
ATOM   1597 S SD  . MET   A 1 209 ? -8.505  0.984   4.480   1.00 93.34 209 A 1 
ATOM   1598 C CE  . MET   A 1 209 ? -9.532  -0.432  4.043   1.00 86.80 209 A 1 
ATOM   1599 N N   . GLU   A 1 210 ? -5.855  1.117   -0.754  1.00 98.09 210 A 1 
ATOM   1600 C CA  . GLU   A 1 210 ? -5.426  0.428   -1.971  1.00 98.16 210 A 1 
ATOM   1601 C C   . GLU   A 1 210 ? -4.498  -0.757  -1.666  1.00 98.50 210 A 1 
ATOM   1602 O O   . GLU   A 1 210 ? -4.614  -1.813  -2.294  1.00 98.24 210 A 1 
ATOM   1603 C CB  . GLU   A 1 210 ? -4.773  1.417   -2.967  1.00 97.38 210 A 1 
ATOM   1604 C CG  . GLU   A 1 210 ? -3.361  1.961   -2.631  1.00 92.32 210 A 1 
ATOM   1605 C CD  . GLU   A 1 210 ? -3.298  2.934   -1.438  1.00 92.80 210 A 1 
ATOM   1606 O OE1 . GLU   A 1 210 ? -2.176  3.211   -0.967  1.00 86.71 210 A 1 
ATOM   1607 O OE2 . GLU   A 1 210 ? -4.358  3.416   -0.993  1.00 88.46 210 A 1 
ATOM   1608 N N   . ASP   A 1 211 ? -3.658  -0.626  -0.652  1.00 98.44 211 A 1 
ATOM   1609 C CA  . ASP   A 1 211 ? -2.786  -1.686  -0.140  1.00 98.35 211 A 1 
ATOM   1610 C C   . ASP   A 1 211 ? -3.561  -2.768  0.630   1.00 98.58 211 A 1 
ATOM   1611 O O   . ASP   A 1 211 ? -3.328  -3.969  0.444   1.00 98.22 211 A 1 
ATOM   1612 C CB  . ASP   A 1 211 ? -1.674  -1.048  0.720   1.00 97.56 211 A 1 
ATOM   1613 C CG  . ASP   A 1 211 ? -2.143  -0.097  1.837   1.00 97.11 211 A 1 
ATOM   1614 O OD1 . ASP   A 1 211 ? -3.362  0.101   2.034   1.00 95.06 211 A 1 
ATOM   1615 O OD2 . ASP   A 1 211 ? -1.252  0.449   2.528   1.00 93.95 211 A 1 
ATOM   1616 N N   . VAL   A 1 212 ? -4.538  -2.364  1.437   1.00 98.07 212 A 1 
ATOM   1617 C CA  . VAL   A 1 212 ? -5.438  -3.285  2.147   1.00 97.97 212 A 1 
ATOM   1618 C C   . VAL   A 1 212 ? -6.278  -4.086  1.151   1.00 98.21 212 A 1 
ATOM   1619 O O   . VAL   A 1 212 ? -6.435  -5.301  1.304   1.00 98.04 212 A 1 
ATOM   1620 C CB  . VAL   A 1 212 ? -6.367  -2.523  3.118   1.00 97.41 212 A 1 
ATOM   1621 C CG1 . VAL   A 1 212 ? -7.215  -3.482  3.955   1.00 96.36 212 A 1 
ATOM   1622 C CG2 . VAL   A 1 212 ? -5.592  -1.629  4.093   1.00 96.50 212 A 1 
ATOM   1623 N N   . ASP   A 1 213 ? -6.821  -3.421  0.130   1.00 98.32 213 A 1 
ATOM   1624 C CA  . ASP   A 1 213 ? -7.612  -4.047  -0.921  1.00 98.42 213 A 1 
ATOM   1625 C C   . ASP   A 1 213 ? -6.768  -5.004  -1.774  1.00 98.54 213 A 1 
ATOM   1626 O O   . ASP   A 1 213 ? -7.199  -6.134  -2.034  1.00 98.47 213 A 1 
ATOM   1627 C CB  . ASP   A 1 213 ? -8.254  -2.961  -1.789  1.00 98.41 213 A 1 
ATOM   1628 C CG  . ASP   A 1 213 ? -9.023  -3.607  -2.933  1.00 98.22 213 A 1 
ATOM   1629 O OD1 . ASP   A 1 213 ? -10.113 -4.162  -2.651  1.00 96.88 213 A 1 
ATOM   1630 O OD2 . ASP   A 1 213 ? -8.504  -3.647  -4.064  1.00 96.91 213 A 1 
ATOM   1631 N N   . LEU   A 1 214 ? -5.557  -4.600  -2.153  1.00 98.59 214 A 1 
ATOM   1632 C CA  . LEU   A 1 214 ? -4.619  -5.463  -2.861  1.00 98.70 214 A 1 
ATOM   1633 C C   . LEU   A 1 214 ? -4.320  -6.724  -2.045  1.00 98.74 214 A 1 
ATOM   1634 O O   . LEU   A 1 214 ? -4.431  -7.825  -2.575  1.00 98.62 214 A 1 
ATOM   1635 C CB  . LEU   A 1 214 ? -3.332  -4.680  -3.178  1.00 98.67 214 A 1 
ATOM   1636 C CG  . LEU   A 1 214 ? -2.272  -5.520  -3.921  1.00 98.51 214 A 1 
ATOM   1637 C CD1 . LEU   A 1 214 ? -2.733  -5.901  -5.330  1.00 98.16 214 A 1 
ATOM   1638 C CD2 . LEU   A 1 214 ? -0.965  -4.747  -4.032  1.00 98.05 214 A 1 
ATOM   1639 N N   . GLY   A 1 215 ? -3.998  -6.582  -0.760  1.00 98.53 215 A 1 
ATOM   1640 C CA  . GLY   A 1 215 ? -3.753  -7.719  0.131   1.00 98.50 215 A 1 
ATOM   1641 C C   . GLY   A 1 215 ? -4.950  -8.673  0.227   1.00 98.57 215 A 1 
ATOM   1642 O O   . GLY   A 1 215 ? -4.772  -9.890  0.211   1.00 98.33 215 A 1 
ATOM   1643 N N   . ASP   A 1 216 ? -6.170  -8.151  0.256   1.00 98.35 216 A 1 
ATOM   1644 C CA  . ASP   A 1 216 ? -7.394  -8.967  0.271   1.00 98.16 216 A 1 
ATOM   1645 C C   . ASP   A 1 216 ? -7.587  -9.739  -1.041  1.00 98.35 216 A 1 
ATOM   1646 O O   . ASP   A 1 216 ? -7.874  -10.941 -1.019  1.00 98.13 216 A 1 
ATOM   1647 C CB  . ASP   A 1 216 ? -8.605  -8.065  0.554   1.00 97.53 216 A 1 
ATOM   1648 C CG  . ASP   A 1 216 ? -9.896  -8.840  0.830   1.00 96.47 216 A 1 
ATOM   1649 O OD1 . ASP   A 1 216 ? -9.899  -9.774  1.654   1.00 94.55 216 A 1 
ATOM   1650 O OD2 . ASP   A 1 216 ? -10.950 -8.469  0.255   1.00 93.64 216 A 1 
ATOM   1651 N N   . ARG   A 1 217 ? -7.392  -9.083  -2.196  1.00 98.59 217 A 1 
ATOM   1652 C CA  . ARG   A 1 217 ? -7.526  -9.721  -3.510  1.00 98.64 217 A 1 
ATOM   1653 C C   . ARG   A 1 217 ? -6.409  -10.728 -3.772  1.00 98.73 217 A 1 
ATOM   1654 O O   . ARG   A 1 217 ? -6.711  -11.812 -4.266  1.00 98.59 217 A 1 
ATOM   1655 C CB  . ARG   A 1 217 ? -7.609  -8.656  -4.611  1.00 98.46 217 A 1 
ATOM   1656 C CG  . ARG   A 1 217 ? -8.980  -7.953  -4.607  1.00 97.05 217 A 1 
ATOM   1657 C CD  . ARG   A 1 217 ? -9.149  -6.975  -5.770  1.00 96.23 217 A 1 
ATOM   1658 N NE  . ARG   A 1 217 ? -8.302  -5.793  -5.591  1.00 95.25 217 A 1 
ATOM   1659 C CZ  . ARG   A 1 217 ? -7.223  -5.430  -6.257  1.00 96.80 217 A 1 
ATOM   1660 N NH1 . ARG   A 1 217 ? -6.744  -6.096  -7.264  1.00 90.61 217 A 1 
ATOM   1661 N NH2 . ARG   A 1 217 ? -6.617  -4.344  -5.906  1.00 92.63 217 A 1 
ATOM   1662 N N   . LEU   A 1 218 ? -5.166  -10.434 -3.382  1.00 98.76 218 A 1 
ATOM   1663 C CA  . LEU   A 1 218 ? -4.058  -11.394 -3.434  1.00 98.78 218 A 1 
ATOM   1664 C C   . LEU   A 1 218 ? -4.373  -12.647 -2.604  1.00 98.76 218 A 1 
ATOM   1665 O O   . LEU   A 1 218 ? -4.273  -13.761 -3.111  1.00 98.58 218 A 1 
ATOM   1666 C CB  . LEU   A 1 218 ? -2.758  -10.733 -2.932  1.00 98.74 218 A 1 
ATOM   1667 C CG  . LEU   A 1 218 ? -2.088  -9.750  -3.916  1.00 98.44 218 A 1 
ATOM   1668 C CD1 . LEU   A 1 218 ? -0.898  -9.081  -3.226  1.00 98.08 218 A 1 
ATOM   1669 C CD2 . LEU   A 1 218 ? -1.567  -10.458 -5.172  1.00 97.94 218 A 1 
ATOM   1670 N N   . GLY   A 1 219 ? -4.836  -12.475 -1.363  1.00 98.60 219 A 1 
ATOM   1671 C CA  . GLY   A 1 219 ? -5.219  -13.586 -0.490  1.00 98.51 219 A 1 
ATOM   1672 C C   . GLY   A 1 219 ? -6.341  -14.447 -1.078  1.00 98.56 219 A 1 
ATOM   1673 O O   . GLY   A 1 219 ? -6.249  -15.675 -1.074  1.00 98.24 219 A 1 
ATOM   1674 N N   . LYS   A 1 220 ? -7.371  -13.825 -1.656  1.00 98.44 220 A 1 
ATOM   1675 C CA  . LYS   A 1 220 ? -8.474  -14.525 -2.338  1.00 98.26 220 A 1 
ATOM   1676 C C   . LYS   A 1 220 ? -8.021  -15.287 -3.587  1.00 98.38 220 A 1 
ATOM   1677 O O   . LYS   A 1 220 ? -8.595  -16.325 -3.891  1.00 97.82 220 A 1 
ATOM   1678 C CB  . LYS   A 1 220 ? -9.569  -13.517 -2.710  1.00 97.65 220 A 1 
ATOM   1679 C CG  . LYS   A 1 220 ? -10.398 -13.099 -1.490  1.00 95.46 220 A 1 
ATOM   1680 C CD  . LYS   A 1 220 ? -11.298 -11.912 -1.848  1.00 92.52 220 A 1 
ATOM   1681 C CE  . LYS   A 1 220 ? -12.145 -11.529 -0.633  1.00 87.59 220 A 1 
ATOM   1682 N NZ  . LYS   A 1 220 ? -12.737 -10.180 -0.789  1.00 79.00 220 A 1 
ATOM   1683 N N   . ALA   A 1 221 ? -6.981  -14.808 -4.273  1.00 98.68 221 A 1 
ATOM   1684 C CA  . ALA   A 1 221 ? -6.365  -15.486 -5.414  1.00 98.68 221 A 1 
ATOM   1685 C C   . ALA   A 1 221 ? -5.343  -16.572 -5.010  1.00 98.66 221 A 1 
ATOM   1686 O O   . ALA   A 1 221 ? -4.734  -17.198 -5.876  1.00 98.05 221 A 1 
ATOM   1687 C CB  . ALA   A 1 221 ? -5.764  -14.421 -6.340  1.00 98.51 221 A 1 
ATOM   1688 N N   . GLY   A 1 222 ? -5.143  -16.818 -3.706  1.00 98.52 222 A 1 
ATOM   1689 C CA  . GLY   A 1 222 ? -4.239  -17.846 -3.178  1.00 98.38 222 A 1 
ATOM   1690 C C   . GLY   A 1 222 ? -2.798  -17.388 -2.943  1.00 98.51 222 A 1 
ATOM   1691 O O   . GLY   A 1 222 ? -1.956  -18.208 -2.551  1.00 97.70 222 A 1 
ATOM   1692 N N   . TRP   A 1 223 ? -2.504  -16.103 -3.139  1.00 98.75 223 A 1 
ATOM   1693 C CA  . TRP   A 1 223 ? -1.202  -15.500 -2.872  1.00 98.79 223 A 1 
ATOM   1694 C C   . TRP   A 1 223 ? -1.062  -15.072 -1.411  1.00 98.78 223 A 1 
ATOM   1695 O O   . TRP   A 1 223 ? -2.033  -14.713 -0.744  1.00 98.52 223 A 1 
ATOM   1696 C CB  . TRP   A 1 223 ? -0.977  -14.326 -3.822  1.00 98.72 223 A 1 
ATOM   1697 C CG  . TRP   A 1 223 ? -0.950  -14.710 -5.270  1.00 98.62 223 A 1 
ATOM   1698 C CD1 . TRP   A 1 223 ? -1.949  -14.507 -6.157  1.00 98.09 223 A 1 
ATOM   1699 C CD2 . TRP   A 1 223 ? 0.113   -15.400 -5.992  1.00 98.38 223 A 1 
ATOM   1700 N NE1 . TRP   A 1 223 ? -1.575  -15.017 -7.399  1.00 97.69 223 A 1 
ATOM   1701 C CE2 . TRP   A 1 223 ? -0.318  -15.573 -7.335  1.00 97.98 223 A 1 
ATOM   1702 C CE3 . TRP   A 1 223 ? 1.389   -15.884 -5.638  1.00 97.95 223 A 1 
ATOM   1703 C CZ2 . TRP   A 1 223 ? 0.491   -16.215 -8.300  1.00 97.25 223 A 1 
ATOM   1704 C CZ3 . TRP   A 1 223 ? 2.197   -16.525 -6.601  1.00 97.21 223 A 1 
ATOM   1705 C CH2 . TRP   A 1 223 ? 1.747   -16.686 -7.917  1.00 96.97 223 A 1 
ATOM   1706 N N   . LEU   A 1 224 ? 0.166   -15.072 -0.903  1.00 98.73 224 A 1 
ATOM   1707 C CA  . LEU   A 1 224 ? 0.481   -14.613 0.447   1.00 98.74 224 A 1 
ATOM   1708 C C   . LEU   A 1 224 ? 1.048   -13.191 0.414   1.00 98.79 224 A 1 
ATOM   1709 O O   . LEU   A 1 224 ? 1.855   -12.852 -0.447  1.00 98.62 224 A 1 
ATOM   1710 C CB  . LEU   A 1 224 ? 1.459   -15.591 1.122   1.00 98.58 224 A 1 
ATOM   1711 C CG  . LEU   A 1 224 ? 0.948   -17.043 1.248   1.00 97.97 224 A 1 
ATOM   1712 C CD1 . LEU   A 1 224 ? 2.025   -17.909 1.898   1.00 97.00 224 A 1 
ATOM   1713 C CD2 . LEU   A 1 224 ? -0.326  -17.146 2.089   1.00 96.79 224 A 1 
ATOM   1714 N N   . SER   A 1 225 ? 0.678   -12.391 1.419   1.00 98.71 225 A 1 
ATOM   1715 C CA  . SER   A 1 225 ? 1.395   -11.170 1.790   1.00 98.66 225 A 1 
ATOM   1716 C C   . SER   A 1 225 ? 2.346   -11.520 2.931   1.00 98.54 225 A 1 
ATOM   1717 O O   . SER   A 1 225 ? 1.888   -11.904 4.007   1.00 98.05 225 A 1 
ATOM   1718 C CB  . SER   A 1 225 ? 0.410   -10.078 2.216   1.00 98.54 225 A 1 
ATOM   1719 O OG  . SER   A 1 225 ? -0.413  -9.697  1.127   1.00 97.82 225 A 1 
ATOM   1720 N N   . VAL   A 1 226 ? 3.657   -11.441 2.713   1.00 98.51 226 A 1 
ATOM   1721 C CA  . VAL   A 1 226 ? 4.677   -11.893 3.672   1.00 98.58 226 A 1 
ATOM   1722 C C   . VAL   A 1 226 ? 5.387   -10.697 4.295   1.00 98.57 226 A 1 
ATOM   1723 O O   . VAL   A 1 226 ? 5.950   -9.856  3.601   1.00 98.42 226 A 1 
ATOM   1724 C CB  . VAL   A 1 226 ? 5.675   -12.871 3.020   1.00 98.53 226 A 1 
ATOM   1725 C CG1 . VAL   A 1 226 ? 6.702   -13.383 4.037   1.00 98.12 226 A 1 
ATOM   1726 C CG2 . VAL   A 1 226 ? 4.940   -14.091 2.444   1.00 98.06 226 A 1 
ATOM   1727 N N   . TYR   A 1 227 ? 5.366   -10.621 5.623   1.00 97.91 227 A 1 
ATOM   1728 C CA  . TYR   A 1 227 ? 6.152   -9.647  6.374   1.00 97.78 227 A 1 
ATOM   1729 C C   . TYR   A 1 227 ? 7.586   -10.154 6.534   1.00 97.90 227 A 1 
ATOM   1730 O O   . TYR   A 1 227 ? 7.782   -11.290 6.965   1.00 97.69 227 A 1 
ATOM   1731 C CB  . TYR   A 1 227 ? 5.486   -9.395  7.726   1.00 97.27 227 A 1 
ATOM   1732 C CG  . TYR   A 1 227 ? 6.183   -8.359  8.585   1.00 97.03 227 A 1 
ATOM   1733 C CD1 . TYR   A 1 227 ? 6.559   -8.674  9.906   1.00 96.32 227 A 1 
ATOM   1734 C CD2 . TYR   A 1 227 ? 6.436   -7.068  8.082   1.00 96.15 227 A 1 
ATOM   1735 C CE1 . TYR   A 1 227 ? 7.153   -7.704  10.724  1.00 95.39 227 A 1 
ATOM   1736 C CE2 . TYR   A 1 227 ? 7.040   -6.091  8.890   1.00 95.25 227 A 1 
ATOM   1737 C CZ  . TYR   A 1 227 ? 7.385   -6.413  10.219  1.00 95.31 227 A 1 
ATOM   1738 O OH  . TYR   A 1 227 ? 7.938   -5.452  11.021  1.00 93.80 227 A 1 
ATOM   1739 N N   . VAL   A 1 228 ? 8.572   -9.315  6.216   1.00 98.10 228 A 1 
ATOM   1740 C CA  . VAL   A 1 228 ? 10.005  -9.642  6.221   1.00 98.24 228 A 1 
ATOM   1741 C C   . VAL   A 1 228 ? 10.751  -8.642  7.109   1.00 98.19 228 A 1 
ATOM   1742 O O   . VAL   A 1 228 ? 11.284  -7.651  6.610   1.00 97.99 228 A 1 
ATOM   1743 C CB  . VAL   A 1 228 ? 10.574  -9.662  4.786   1.00 98.29 228 A 1 
ATOM   1744 C CG1 . VAL   A 1 228 ? 12.013  -10.182 4.778   1.00 98.05 228 A 1 
ATOM   1745 C CG2 . VAL   A 1 228 ? 9.740   -10.548 3.852   1.00 98.05 228 A 1 
ATOM   1746 N N   . PRO   A 1 229 ? 10.787  -8.854  8.446   1.00 97.81 229 A 1 
ATOM   1747 C CA  . PRO   A 1 229 ? 11.413  -7.898  9.362   1.00 97.43 229 A 1 
ATOM   1748 C C   . PRO   A 1 229 ? 12.945  -7.848  9.272   1.00 97.44 229 A 1 
ATOM   1749 O O   . PRO   A 1 229 ? 13.544  -6.931  9.826   1.00 96.80 229 A 1 
ATOM   1750 C CB  . PRO   A 1 229 ? 10.938  -8.329  10.752  1.00 96.51 229 A 1 
ATOM   1751 C CG  . PRO   A 1 229 ? 10.738  -9.835  10.595  1.00 94.76 229 A 1 
ATOM   1752 C CD  . PRO   A 1 229 ? 10.201  -9.959  9.175   1.00 96.82 229 A 1 
ATOM   1753 N N   . SER   A 1 230 ? 13.587  -8.798  8.589   1.00 97.58 230 A 1 
ATOM   1754 C CA  . SER   A 1 230 ? 15.025  -8.735  8.283   1.00 97.54 230 A 1 
ATOM   1755 C C   . SER   A 1 230 ? 15.370  -7.648  7.260   1.00 97.81 230 A 1 
ATOM   1756 O O   . SER   A 1 230 ? 16.501  -7.172  7.245   1.00 97.34 230 A 1 
ATOM   1757 C CB  . SER   A 1 230 ? 15.518  -10.093 7.764   1.00 97.02 230 A 1 
ATOM   1758 O OG  . SER   A 1 230 ? 14.746  -10.516 6.654   1.00 93.14 230 A 1 
ATOM   1759 N N   . ALA   A 1 231 ? 14.406  -7.241  6.439   1.00 98.29 231 A 1 
ATOM   1760 C CA  . ALA   A 1 231 ? 14.516  -6.051  5.613   1.00 98.39 231 A 1 
ATOM   1761 C C   . ALA   A 1 231 ? 14.017  -4.850  6.420   1.00 98.31 231 A 1 
ATOM   1762 O O   . ALA   A 1 231 ? 12.874  -4.849  6.873   1.00 97.90 231 A 1 
ATOM   1763 C CB  . ALA   A 1 231 ? 13.696  -6.263  4.333   1.00 98.34 231 A 1 
ATOM   1764 N N   . GLU   A 1 232 ? 14.845  -3.827  6.603   1.00 98.20 232 A 1 
ATOM   1765 C CA  . GLU   A 1 232 ? 14.466  -2.641  7.372   1.00 98.04 232 A 1 
ATOM   1766 C C   . GLU   A 1 232 ? 14.551  -1.383  6.506   1.00 98.24 232 A 1 
ATOM   1767 O O   . GLU   A 1 232 ? 15.517  -1.172  5.773   1.00 97.63 232 A 1 
ATOM   1768 C CB  . GLU   A 1 232 ? 15.305  -2.547  8.664   1.00 96.58 232 A 1 
ATOM   1769 C CG  . GLU   A 1 232 ? 14.800  -1.422  9.574   1.00 86.81 232 A 1 
ATOM   1770 C CD  . GLU   A 1 232 ? 15.439  -1.376  10.968  1.00 88.54 232 A 1 
ATOM   1771 O OE1 . GLU   A 1 232 ? 15.825  -0.276  11.410  1.00 83.61 232 A 1 
ATOM   1772 O OE2 . GLU   A 1 232 ? 15.419  -2.384  11.705  1.00 85.21 232 A 1 
ATOM   1773 N N   . VAL   A 1 233 ? 13.535  -0.527  6.610   1.00 98.42 233 A 1 
ATOM   1774 C CA  . VAL   A 1 233 ? 13.494  0.783   5.954   1.00 98.39 233 A 1 
ATOM   1775 C C   . VAL   A 1 233 ? 12.992  1.853   6.921   1.00 98.27 233 A 1 
ATOM   1776 O O   . VAL   A 1 233 ? 12.253  1.576   7.865   1.00 97.55 233 A 1 
ATOM   1777 C CB  . VAL   A 1 233 ? 12.658  0.770   4.653   1.00 97.82 233 A 1 
ATOM   1778 C CG1 . VAL   A 1 233 ? 13.117  -0.319  3.672   1.00 94.42 233 A 1 
ATOM   1779 C CG2 . VAL   A 1 233 ? 11.161  0.586   4.906   1.00 94.92 233 A 1 
ATOM   1780 N N   . LEU   A 1 234 ? 13.371  3.101   6.659   1.00 98.06 234 A 1 
ATOM   1781 C CA  . LEU   A 1 234 ? 12.861  4.271   7.366   1.00 97.93 234 A 1 
ATOM   1782 C C   . LEU   A 1 234 ? 11.847  4.995   6.475   1.00 97.84 234 A 1 
ATOM   1783 O O   . LEU   A 1 234 ? 12.153  5.316   5.330   1.00 96.69 234 A 1 
ATOM   1784 C CB  . LEU   A 1 234 ? 14.058  5.162   7.737   1.00 97.12 234 A 1 
ATOM   1785 C CG  . LEU   A 1 234 ? 13.689  6.454   8.486   1.00 92.73 234 A 1 
ATOM   1786 C CD1 . LEU   A 1 234 ? 13.195  6.170   9.900   1.00 85.93 234 A 1 
ATOM   1787 C CD2 . LEU   A 1 234 ? 14.922  7.349   8.600   1.00 84.93 234 A 1 
ATOM   1788 N N   . HIS   A 1 235 ? 10.658  5.300   6.991   1.00 97.13 235 A 1 
ATOM   1789 C CA  . HIS   A 1 235 ? 9.634   6.039   6.249   1.00 96.52 235 A 1 
ATOM   1790 C C   . HIS   A 1 235 ? 9.387   7.425   6.850   1.00 95.82 235 A 1 
ATOM   1791 O O   . HIS   A 1 235 ? 8.818   7.578   7.934   1.00 93.51 235 A 1 
ATOM   1792 C CB  . HIS   A 1 235 ? 8.354   5.208   6.156   1.00 95.04 235 A 1 
ATOM   1793 C CG  . HIS   A 1 235 ? 7.254   5.831   5.329   1.00 93.25 235 A 1 
ATOM   1794 N ND1 . HIS   A 1 235 ? 5.900   5.662   5.549   1.00 84.41 235 A 1 
ATOM   1795 C CD2 . HIS   A 1 235 ? 7.375   6.636   4.225   1.00 84.50 235 A 1 
ATOM   1796 C CE1 . HIS   A 1 235 ? 5.231   6.336   4.605   1.00 84.66 235 A 1 
ATOM   1797 N NE2 . HIS   A 1 235 ? 6.093   6.947   3.785   1.00 86.25 235 A 1 
ATOM   1798 N N   . HIS   A 1 236 ? 9.764   8.458   6.103   1.00 93.90 236 A 1 
ATOM   1799 C CA  . HIS   A 1 236 ? 9.570   9.850   6.488   1.00 90.50 236 A 1 
ATOM   1800 C C   . HIS   A 1 236 ? 8.149   10.341  6.158   1.00 86.05 236 A 1 
ATOM   1801 O O   . HIS   A 1 236 ? 7.958   11.193  5.293   1.00 74.95 236 A 1 
ATOM   1802 C CB  . HIS   A 1 236 ? 10.640  10.716  5.816   1.00 88.37 236 A 1 
ATOM   1803 C CG  . HIS   A 1 236 ? 12.037  10.443  6.287   1.00 87.28 236 A 1 
ATOM   1804 N ND1 . HIS   A 1 236 ? 12.599  10.882  7.469   1.00 75.90 236 A 1 
ATOM   1805 C CD2 . HIS   A 1 236 ? 13.008  9.764   5.601   1.00 74.71 236 A 1 
ATOM   1806 C CE1 . HIS   A 1 236 ? 13.882  10.476  7.486   1.00 75.19 236 A 1 
ATOM   1807 N NE2 . HIS   A 1 236 ? 14.163  9.800   6.365   1.00 77.01 236 A 1 
ATOM   1808 N N   . LYS   A 1 237 ? 7.131   9.874   6.894   1.00 81.05 237 A 1 
ATOM   1809 C CA  . LYS   A 1 237 ? 5.697   10.215  6.703   1.00 75.74 237 A 1 
ATOM   1810 C C   . LYS   A 1 237 ? 5.357   11.712  6.626   1.00 73.25 237 A 1 
ATOM   1811 O O   . LYS   A 1 237 ? 4.252   12.072  6.223   1.00 61.75 237 A 1 
ATOM   1812 C CB  . LYS   A 1 237 ? 4.876   9.623   7.857   1.00 67.48 237 A 1 
ATOM   1813 C CG  . LYS   A 1 237 ? 4.792   8.097   7.843   1.00 58.97 237 A 1 
ATOM   1814 C CD  . LYS   A 1 237 ? 3.999   7.630   9.062   1.00 54.26 237 A 1 
ATOM   1815 C CE  . LYS   A 1 237 ? 3.966   6.106   9.138   1.00 48.52 237 A 1 
ATOM   1816 N NZ  . LYS   A 1 237 ? 3.827   5.646   10.531  1.00 43.93 237 A 1 
ATOM   1817 N N   . ALA   A 1 238 ? 6.241   12.584  7.056   1.00 64.34 238 A 1 
ATOM   1818 C CA  . ALA   A 1 238 ? 5.973   14.008  7.238   1.00 60.42 238 A 1 
ATOM   1819 C C   . ALA   A 1 238 ? 5.562   14.755  5.958   1.00 61.80 238 A 1 
ATOM   1820 O O   . ALA   A 1 238 ? 4.910   15.794  6.057   1.00 55.27 238 A 1 
ATOM   1821 C CB  . ALA   A 1 238 ? 7.218   14.637  7.861   1.00 52.11 238 A 1 
ATOM   1822 N N   . HIS   A 1 239 ? 5.947   14.281  4.762   1.00 57.19 239 A 1 
ATOM   1823 C CA  . HIS   A 1 239 ? 5.838   15.127  3.574   1.00 54.76 239 A 1 
ATOM   1824 C C   . HIS   A 1 239 ? 4.400   15.321  3.085   1.00 56.30 239 A 1 
ATOM   1825 O O   . HIS   A 1 239 ? 3.966   16.462  2.883   1.00 52.06 239 A 1 
ATOM   1826 C CB  . HIS   A 1 239 ? 6.765   14.599  2.468   1.00 49.11 239 A 1 
ATOM   1827 C CG  . HIS   A 1 239 ? 7.148   15.706  1.526   1.00 45.22 239 A 1 
ATOM   1828 N ND1 . HIS   A 1 239 ? 6.366   16.307  0.582   1.00 41.99 239 A 1 
ATOM   1829 C CD2 . HIS   A 1 239 ? 8.357   16.375  1.517   1.00 40.06 239 A 1 
ATOM   1830 C CE1 . HIS   A 1 239 ? 7.077   17.298  0.011   1.00 37.70 239 A 1 
ATOM   1831 N NE2 . HIS   A 1 239 ? 8.292   17.369  0.563   1.00 37.12 239 A 1 
ATOM   1832 N N   . SER   A 1 240 ? 3.633   14.242  2.926   1.00 59.13 240 A 1 
ATOM   1833 C CA  . SER   A 1 240 ? 2.268   14.308  2.397   1.00 57.93 240 A 1 
ATOM   1834 C C   . SER   A 1 240 ? 1.248   14.680  3.479   1.00 59.77 240 A 1 
ATOM   1835 O O   . SER   A 1 240 ? 0.580   15.714  3.378   1.00 55.99 240 A 1 
ATOM   1836 C CB  . SER   A 1 240 ? 1.919   12.985  1.692   1.00 52.34 240 A 1 
ATOM   1837 O OG  . SER   A 1 240 ? 2.048   11.906  2.591   1.00 47.55 240 A 1 
ATOM   1838 N N   . THR   A 1 241 ? 1.172   13.908  4.556   1.00 62.63 241 A 1 
ATOM   1839 C CA  . THR   A 1 241 ? 0.161   14.079  5.614   1.00 62.39 241 A 1 
ATOM   1840 C C   . THR   A 1 241 ? 0.318   15.373  6.416   1.00 64.89 241 A 1 
ATOM   1841 O O   . THR   A 1 241 ? -0.660  15.885  6.961   1.00 61.11 241 A 1 
ATOM   1842 C CB  . THR   A 1 241 ? 0.191   12.904  6.606   1.00 57.51 241 A 1 
ATOM   1843 O OG1 . THR   A 1 241 ? 1.495   12.709  7.106   1.00 52.73 241 A 1 
ATOM   1844 C CG2 . THR   A 1 241 ? -0.248  11.587  5.963   1.00 52.61 241 A 1 
ATOM   1845 N N   . GLY   A 1 242 ? 1.519   15.918  6.500   1.00 61.81 242 A 1 
ATOM   1846 C CA  . GLY   A 1 242 ? 1.789   17.134  7.263   1.00 62.01 242 A 1 
ATOM   1847 C C   . GLY   A 1 242 ? 1.206   18.412  6.652   1.00 66.58 242 A 1 
ATOM   1848 O O   . GLY   A 1 242 ? 0.918   19.355  7.393   1.00 63.16 242 A 1 
ATOM   1849 N N   . ARG   A 1 243 ? 1.008   18.461  5.321   1.00 67.81 243 A 1 
ATOM   1850 C CA  . ARG   A 1 243 ? 0.551   19.688  4.636   1.00 68.01 243 A 1 
ATOM   1851 C C   . ARG   A 1 243 ? -0.954  19.914  4.755   1.00 71.73 243 A 1 
ATOM   1852 O O   . ARG   A 1 243 ? -1.369  21.029  5.078   1.00 67.72 243 A 1 
ATOM   1853 C CB  . ARG   A 1 243 ? 0.986   19.692  3.158   1.00 61.46 243 A 1 
ATOM   1854 C CG  . ARG   A 1 243 ? 2.489   19.942  2.993   1.00 55.44 243 A 1 
ATOM   1855 C CD  . ARG   A 1 243 ? 2.837   20.078  1.503   1.00 51.90 243 A 1 
ATOM   1856 N NE  . ARG   A 1 243 ? 4.282   20.328  1.298   1.00 46.42 243 A 1 
ATOM   1857 C CZ  . ARG   A 1 243 ? 4.892   20.456  0.122   1.00 41.75 243 A 1 
ATOM   1858 N NH1 . ARG   A 1 243 ? 4.237   20.415  -1.004  1.00 39.65 243 A 1 
ATOM   1859 N NH2 . ARG   A 1 243 ? 6.184   20.611  0.063   1.00 37.21 243 A 1 
ATOM   1860 N N   . ASP   A 1 244 ? -1.760  18.882  4.508   1.00 76.83 244 A 1 
ATOM   1861 C CA  . ASP   A 1 244 ? -3.218  18.974  4.602   1.00 79.56 244 A 1 
ATOM   1862 C C   . ASP   A 1 244 ? -3.823  17.745  5.313   1.00 82.69 244 A 1 
ATOM   1863 O O   . ASP   A 1 244 ? -4.343  16.816  4.686   1.00 80.98 244 A 1 
ATOM   1864 C CB  . ASP   A 1 244 ? -3.831  19.228  3.219   1.00 75.34 244 A 1 
ATOM   1865 C CG  . ASP   A 1 244 ? -5.343  19.473  3.310   1.00 70.94 244 A 1 
ATOM   1866 O OD1 . ASP   A 1 244 ? -5.903  19.467  4.436   1.00 67.62 244 A 1 
ATOM   1867 O OD2 . ASP   A 1 244 ? -5.955  19.609  2.239   1.00 66.07 244 A 1 
ATOM   1868 N N   . PRO   A 1 245 ? -3.786  17.725  6.649   1.00 81.68 245 A 1 
ATOM   1869 C CA  . PRO   A 1 245 ? -4.353  16.623  7.423   1.00 83.62 245 A 1 
ATOM   1870 C C   . PRO   A 1 245 ? -5.846  16.395  7.163   1.00 86.86 245 A 1 
ATOM   1871 O O   . PRO   A 1 245 ? -6.340  15.282  7.329   1.00 86.32 245 A 1 
ATOM   1872 C CB  . PRO   A 1 245 ? -4.108  16.993  8.891   1.00 80.59 245 A 1 
ATOM   1873 C CG  . PRO   A 1 245 ? -2.945  17.977  8.835   1.00 76.73 245 A 1 
ATOM   1874 C CD  . PRO   A 1 245 ? -3.160  18.700  7.519   1.00 79.57 245 A 1 
ATOM   1875 N N   . ALA   A 1 246 ? -6.587  17.434  6.773   1.00 85.41 246 A 1 
ATOM   1876 C CA  . ALA   A 1 246 ? -8.026  17.352  6.562   1.00 87.10 246 A 1 
ATOM   1877 C C   . ALA   A 1 246 ? -8.372  16.593  5.271   1.00 89.23 246 A 1 
ATOM   1878 O O   . ALA   A 1 246 ? -9.226  15.701  5.309   1.00 88.47 246 A 1 
ATOM   1879 C CB  . ALA   A 1 246 ? -8.612  18.768  6.573   1.00 85.19 246 A 1 
ATOM   1880 N N   . SER   A 1 247 ? -7.700  16.884  4.152   1.00 88.80 247 A 1 
ATOM   1881 C CA  . SER   A 1 247 ? -7.918  16.165  2.892   1.00 89.69 247 A 1 
ATOM   1882 C C   . SER   A 1 247 ? -7.473  14.706  2.987   1.00 91.62 247 A 1 
ATOM   1883 O O   . SER   A 1 247 ? -8.225  13.820  2.577   1.00 90.96 247 A 1 
ATOM   1884 C CB  . SER   A 1 247 ? -7.221  16.857  1.716   1.00 87.23 247 A 1 
ATOM   1885 O OG  . SER   A 1 247 ? -5.832  16.909  1.924   1.00 75.57 247 A 1 
ATOM   1886 N N   . HIS   A 1 248 ? -6.333  14.428  3.629   1.00 91.72 248 A 1 
ATOM   1887 C CA  . HIS   A 1 248 ? -5.876  13.060  3.889   1.00 92.10 248 A 1 
ATOM   1888 C C   . HIS   A 1 248 ? -6.892  12.271  4.722   1.00 93.56 248 A 1 
ATOM   1889 O O   . HIS   A 1 248 ? -7.239  11.137  4.392   1.00 92.76 248 A 1 
ATOM   1890 C CB  . HIS   A 1 248 ? -4.519  13.084  4.603   1.00 90.42 248 A 1 
ATOM   1891 C CG  . HIS   A 1 248 ? -3.381  13.338  3.661   1.00 88.32 248 A 1 
ATOM   1892 N ND1 . HIS   A 1 248 ? -2.632  12.369  3.025   1.00 76.66 248 A 1 
ATOM   1893 C CD2 . HIS   A 1 248 ? -2.914  14.548  3.238   1.00 76.36 248 A 1 
ATOM   1894 C CE1 . HIS   A 1 248 ? -1.749  12.992  2.230   1.00 77.57 248 A 1 
ATOM   1895 N NE2 . HIS   A 1 248 ? -1.887  14.315  2.333   1.00 79.27 248 A 1 
ATOM   1896 N N   . LEU   A 1 249 ? -7.442  12.871  5.765   1.00 92.22 249 A 1 
ATOM   1897 C CA  . LEU   A 1 249 ? -8.451  12.226  6.597   1.00 92.76 249 A 1 
ATOM   1898 C C   . LEU   A 1 249 ? -9.749  11.964  5.817   1.00 94.02 249 A 1 
ATOM   1899 O O   . LEU   A 1 249 ? -10.335 10.887  5.944   1.00 94.07 249 A 1 
ATOM   1900 C CB  . LEU   A 1 249 ? -8.688  13.096  7.835   1.00 91.65 249 A 1 
ATOM   1901 C CG  . LEU   A 1 249 ? -9.544  12.406  8.906   1.00 83.80 249 A 1 
ATOM   1902 C CD1 . LEU   A 1 249 ? -8.804  11.259  9.599   1.00 81.11 249 A 1 
ATOM   1903 C CD2 . LEU   A 1 249 ? -9.918  13.433  9.967   1.00 81.72 249 A 1 
ATOM   1904 N N   . ALA   A 1 250 ? -10.193 12.910  4.988   1.00 93.30 250 A 1 
ATOM   1905 C CA  . ALA   A 1 250 ? -11.370 12.737  4.137   1.00 94.05 250 A 1 
ATOM   1906 C C   . ALA   A 1 250 ? -11.162 11.617  3.100   1.00 95.01 250 A 1 
ATOM   1907 O O   . ALA   A 1 250 ? -12.028 10.747  2.963   1.00 94.63 250 A 1 
ATOM   1908 C CB  . ALA   A 1 250 ? -11.706 14.078  3.478   1.00 93.33 250 A 1 
ATOM   1909 N N   . ALA   A 1 251 ? -10.010 11.584  2.435   1.00 94.79 251 A 1 
ATOM   1910 C CA  . ALA   A 1 251 ? -9.635  10.530  1.496   1.00 95.07 251 A 1 
ATOM   1911 C C   . ALA   A 1 251 ? -9.630  9.154   2.177   1.00 95.79 251 A 1 
ATOM   1912 O O   . ALA   A 1 251 ? -10.266 8.224   1.680   1.00 95.65 251 A 1 
ATOM   1913 C CB  . ALA   A 1 251 ? -8.268  10.866  0.885   1.00 94.46 251 A 1 
ATOM   1914 N N   . HIS   A 1 252 ? -9.035  9.038   3.362   1.00 95.62 252 A 1 
ATOM   1915 C CA  . HIS   A 1 252 ? -9.001  7.793   4.129   1.00 95.71 252 A 1 
ATOM   1916 C C   . HIS   A 1 252 ? -10.405 7.278   4.478   1.00 96.08 252 A 1 
ATOM   1917 O O   . HIS   A 1 252 ? -10.697 6.092   4.307   1.00 95.75 252 A 1 
ATOM   1918 C CB  . HIS   A 1 252 ? -8.162  8.013   5.398   1.00 94.96 252 A 1 
ATOM   1919 C CG  . HIS   A 1 252 ? -7.895  6.754   6.177   1.00 93.09 252 A 1 
ATOM   1920 N ND1 . HIS   A 1 252 ? -7.959  6.631   7.552   1.00 83.46 252 A 1 
ATOM   1921 C CD2 . HIS   A 1 252 ? -7.540  5.529   5.680   1.00 83.15 252 A 1 
ATOM   1922 C CE1 . HIS   A 1 252 ? -7.647  5.368   7.863   1.00 84.74 252 A 1 
ATOM   1923 N NE2 . HIS   A 1 252 ? -7.391  4.665   6.754   1.00 86.23 252 A 1 
ATOM   1924 N N   . HIS   A 1 253 ? -11.326 8.148   4.900   1.00 95.95 253 A 1 
ATOM   1925 C CA  . HIS   A 1 253 ? -12.709 7.750   5.188   1.00 96.04 253 A 1 
ATOM   1926 C C   . HIS   A 1 253 ? -13.470 7.343   3.927   1.00 96.21 253 A 1 
ATOM   1927 O O   . HIS   A 1 253 ? -14.234 6.374   3.962   1.00 95.88 253 A 1 
ATOM   1928 C CB  . HIS   A 1 253 ? -13.453 8.870   5.916   1.00 95.64 253 A 1 
ATOM   1929 C CG  . HIS   A 1 253 ? -13.035 9.025   7.352   1.00 94.41 253 A 1 
ATOM   1930 N ND1 . HIS   A 1 253 ? -11.871 9.616   7.781   1.00 87.06 253 A 1 
ATOM   1931 C CD2 . HIS   A 1 253 ? -13.705 8.614   8.476   1.00 86.99 253 A 1 
ATOM   1932 C CE1 . HIS   A 1 253 ? -11.837 9.561   9.117   1.00 88.42 253 A 1 
ATOM   1933 N NE2 . HIS   A 1 253 ? -12.940 8.967   9.582   1.00 89.41 253 A 1 
ATOM   1934 N N   . LYS   A 1 254 ? -13.263 8.025   2.792   1.00 96.83 254 A 1 
ATOM   1935 C CA  . LYS   A 1 254 ? -13.858 7.662   1.502   1.00 96.92 254 A 1 
ATOM   1936 C C   . LYS   A 1 254 ? -13.387 6.272   1.059   1.00 97.19 254 A 1 
ATOM   1937 O O   . LYS   A 1 254 ? -14.229 5.429   0.742   1.00 96.91 254 A 1 
ATOM   1938 C CB  . LYS   A 1 254 ? -13.532 8.742   0.458   1.00 96.54 254 A 1 
ATOM   1939 C CG  . LYS   A 1 254 ? -14.186 8.454   -0.904  1.00 90.72 254 A 1 
ATOM   1940 C CD  . LYS   A 1 254 ? -13.769 9.488   -1.957  1.00 86.04 254 A 1 
ATOM   1941 C CE  . LYS   A 1 254 ? -14.331 9.097   -3.330  1.00 76.29 254 A 1 
ATOM   1942 N NZ  . LYS   A 1 254 ? -13.763 9.915   -4.434  1.00 66.85 254 A 1 
ATOM   1943 N N   . SER   A 1 255 ? -12.094 6.005   1.106   1.00 97.52 255 A 1 
ATOM   1944 C CA  . SER   A 1 255 ? -11.514 4.706   0.757   1.00 97.65 255 A 1 
ATOM   1945 C C   . SER   A 1 255 ? -11.982 3.595   1.699   1.00 97.50 255 A 1 
ATOM   1946 O O   . SER   A 1 255 ? -12.396 2.530   1.247   1.00 97.20 255 A 1 
ATOM   1947 C CB  . SER   A 1 255 ? -9.989  4.813   0.757   1.00 97.66 255 A 1 
ATOM   1948 O OG  . SER   A 1 255 ? -9.584  5.722   -0.252  1.00 96.79 255 A 1 
ATOM   1949 N N   . THR   A 1 256 ? -12.056 3.853   3.000   1.00 97.03 256 A 1 
ATOM   1950 C CA  . THR   A 1 256 ? -12.617 2.904   3.978   1.00 96.54 256 A 1 
ATOM   1951 C C   . THR   A 1 256 ? -14.064 2.541   3.643   1.00 96.69 256 A 1 
ATOM   1952 O O   . THR   A 1 256 ? -14.446 1.376   3.734   1.00 96.32 256 A 1 
ATOM   1953 C CB  . THR   A 1 256 ? -12.554 3.467   5.407   1.00 95.53 256 A 1 
ATOM   1954 O OG1 . THR   A 1 256 ? -11.235 3.768   5.786   1.00 92.87 256 A 1 
ATOM   1955 C CG2 . THR   A 1 256 ? -13.070 2.473   6.454   1.00 92.74 256 A 1 
ATOM   1956 N N   . TYR   A 1 257 ? -14.890 3.507   3.225   1.00 96.81 257 A 1 
ATOM   1957 C CA  . TYR   A 1 257 ? -16.263 3.225   2.809   1.00 96.91 257 A 1 
ATOM   1958 C C   . TYR   A 1 257 ? -16.320 2.345   1.559   1.00 96.88 257 A 1 
ATOM   1959 O O   . TYR   A 1 257 ? -17.097 1.394   1.552   1.00 96.72 257 A 1 
ATOM   1960 C CB  . TYR   A 1 257 ? -17.053 4.518   2.602   1.00 97.02 257 A 1 
ATOM   1961 C CG  . TYR   A 1 257 ? -18.453 4.253   2.083   1.00 97.18 257 A 1 
ATOM   1962 C CD1 . TYR   A 1 257 ? -18.769 4.479   0.726   1.00 96.51 257 A 1 
ATOM   1963 C CD2 . TYR   A 1 257 ? -19.423 3.679   2.932   1.00 96.70 257 A 1 
ATOM   1964 C CE1 . TYR   A 1 257 ? -20.040 4.147   0.229   1.00 96.31 257 A 1 
ATOM   1965 C CE2 . TYR   A 1 257 ? -20.693 3.340   2.442   1.00 96.27 257 A 1 
ATOM   1966 C CZ  . TYR   A 1 257 ? -20.996 3.575   1.087   1.00 96.61 257 A 1 
ATOM   1967 O OH  . TYR   A 1 257 ? -22.236 3.230   0.602   1.00 96.02 257 A 1 
ATOM   1968 N N   . ILE   A 1 258 ? -15.510 2.622   0.533   1.00 97.60 258 A 1 
ATOM   1969 C CA  . ILE   A 1 258 ? -15.443 1.804   -0.692  1.00 97.69 258 A 1 
ATOM   1970 C C   . ILE   A 1 258 ? -15.104 0.360   -0.316  1.00 97.60 258 A 1 
ATOM   1971 O O   . ILE   A 1 258 ? -15.874 -0.550  -0.628  1.00 97.16 258 A 1 
ATOM   1972 C CB  . ILE   A 1 258 ? -14.437 2.399   -1.708  1.00 97.78 258 A 1 
ATOM   1973 C CG1 . ILE   A 1 258 ? -14.921 3.776   -2.225  1.00 96.68 258 A 1 
ATOM   1974 C CG2 . ILE   A 1 258 ? -14.232 1.445   -2.901  1.00 96.52 258 A 1 
ATOM   1975 C CD1 . ILE   A 1 258 ? -13.839 4.583   -2.950  1.00 91.11 258 A 1 
ATOM   1976 N N   . PHE   A 1 259 ? -14.036 0.151   0.451   1.00 97.31 259 A 1 
ATOM   1977 C CA  . PHE   A 1 259 ? -13.602 -1.171  0.895   1.00 96.94 259 A 1 
ATOM   1978 C C   . PHE   A 1 259 ? -14.711 -1.939  1.626   1.00 96.69 259 A 1 
ATOM   1979 O O   . PHE   A 1 259 ? -15.008 -3.091  1.297   1.00 96.20 259 A 1 
ATOM   1980 C CB  . PHE   A 1 259 ? -12.372 -1.011  1.799   1.00 96.77 259 A 1 
ATOM   1981 C CG  . PHE   A 1 259 ? -11.798 -2.332  2.266   1.00 96.78 259 A 1 
ATOM   1982 C CD1 . PHE   A 1 259 ? -12.212 -2.907  3.480   1.00 96.27 259 A 1 
ATOM   1983 C CD2 . PHE   A 1 259 ? -10.869 -3.012  1.457   1.00 96.36 259 A 1 
ATOM   1984 C CE1 . PHE   A 1 259 ? -11.713 -4.156  3.882   1.00 95.87 259 A 1 
ATOM   1985 C CE2 . PHE   A 1 259 ? -10.365 -4.260  1.856   1.00 95.78 259 A 1 
ATOM   1986 C CZ  . PHE   A 1 259 ? -10.795 -4.837  3.065   1.00 95.89 259 A 1 
ATOM   1987 N N   . LEU   A 1 260 ? -15.359 -1.306  2.600   1.00 96.50 260 A 1 
ATOM   1988 C CA  . LEU   A 1 260 ? -16.428 -1.939  3.372   1.00 96.07 260 A 1 
ATOM   1989 C C   . LEU   A 1 260 ? -17.693 -2.176  2.535   1.00 96.12 260 A 1 
ATOM   1990 O O   . LEU   A 1 260 ? -18.349 -3.199  2.702   1.00 95.52 260 A 1 
ATOM   1991 C CB  . LEU   A 1 260 ? -16.751 -1.084  4.606   1.00 95.49 260 A 1 
ATOM   1992 C CG  . LEU   A 1 260 ? -15.638 -1.033  5.671   1.00 94.07 260 A 1 
ATOM   1993 C CD1 . LEU   A 1 260 ? -16.048 -0.046  6.763   1.00 92.71 260 A 1 
ATOM   1994 C CD2 . LEU   A 1 260 ? -15.382 -2.393  6.318   1.00 92.12 260 A 1 
ATOM   1995 N N   . ALA   A 1 261 ? -18.048 -1.261  1.636   1.00 96.56 261 A 1 
ATOM   1996 C CA  . ALA   A 1 261 ? -19.219 -1.392  0.775   1.00 96.66 261 A 1 
ATOM   1997 C C   . ALA   A 1 261 ? -19.081 -2.573  -0.196  1.00 96.52 261 A 1 
ATOM   1998 O O   . ALA   A 1 261 ? -20.039 -3.330  -0.356  1.00 95.76 261 A 1 
ATOM   1999 C CB  . ALA   A 1 261 ? -19.452 -0.071  0.036   1.00 96.66 261 A 1 
ATOM   2000 N N   . ASP   A 1 262 ? -17.896 -2.789  -0.764  1.00 96.73 262 A 1 
ATOM   2001 C CA  . ASP   A 1 262 ? -17.623 -3.919  -1.656  1.00 96.37 262 A 1 
ATOM   2002 C C   . ASP   A 1 262 ? -17.724 -5.265  -0.928  1.00 96.28 262 A 1 
ATOM   2003 O O   . ASP   A 1 262 ? -18.323 -6.212  -1.435  1.00 94.95 262 A 1 
ATOM   2004 C CB  . ASP   A 1 262 ? -16.226 -3.775  -2.251  1.00 96.02 262 A 1 
ATOM   2005 C CG  . ASP   A 1 262 ? -16.071 -2.616  -3.224  1.00 94.50 262 A 1 
ATOM   2006 O OD1 . ASP   A 1 262 ? -17.071 -2.074  -3.739  1.00 90.88 262 A 1 
ATOM   2007 O OD2 . ASP   A 1 262 ? -14.902 -2.287  -3.514  1.00 90.17 262 A 1 
ATOM   2008 N N   . ARG   A 1 263 ? -17.193 -5.358  0.298   1.00 95.56 263 A 1 
ATOM   2009 C CA  . ARG   A 1 263 ? -17.244 -6.590  1.109   1.00 95.21 263 A 1 
ATOM   2010 C C   . ARG   A 1 263 ? -18.626 -6.846  1.715   1.00 95.16 263 A 1 
ATOM   2011 O O   . ARG   A 1 263 ? -18.904 -7.959  2.170   1.00 92.83 263 A 1 
ATOM   2012 C CB  . ARG   A 1 263 ? -16.151 -6.592  2.189   1.00 94.54 263 A 1 
ATOM   2013 C CG  . ARG   A 1 263 ? -14.752 -6.971  1.656   1.00 92.85 263 A 1 
ATOM   2014 C CD  . ARG   A 1 263 ? -14.052 -5.807  0.945   1.00 91.37 263 A 1 
ATOM   2015 N NE  . ARG   A 1 263 ? -12.790 -6.203  0.288   1.00 92.32 263 A 1 
ATOM   2016 C CZ  . ARG   A 1 263 ? -12.169 -5.511  -0.647  1.00 93.10 263 A 1 
ATOM   2017 N NH1 . ARG   A 1 263 ? -12.611 -4.361  -1.074  1.00 86.68 263 A 1 
ATOM   2018 N NH2 . ARG   A 1 263 ? -11.089 -5.951  -1.208  1.00 90.03 263 A 1 
ATOM   2019 N N   . HIS   A 1 264 ? -19.506 -5.856  1.714   1.00 95.71 264 A 1 
ATOM   2020 C CA  . HIS   A 1 264 ? -20.879 -5.927  2.204   1.00 95.74 264 A 1 
ATOM   2021 C C   . HIS   A 1 264 ? -21.889 -5.499  1.131   1.00 96.20 264 A 1 
ATOM   2022 O O   . HIS   A 1 264 ? -22.863 -4.789  1.410   1.00 94.36 264 A 1 
ATOM   2023 C CB  . HIS   A 1 264 ? -21.001 -5.164  3.530   1.00 95.03 264 A 1 
ATOM   2024 C CG  . HIS   A 1 264 ? -20.115 -5.726  4.602   1.00 94.35 264 A 1 
ATOM   2025 N ND1 . HIS   A 1 264 ? -20.252 -6.958  5.215   1.00 85.51 264 A 1 
ATOM   2026 C CD2 . HIS   A 1 264 ? -18.957 -5.176  5.083   1.00 86.40 264 A 1 
ATOM   2027 C CE1 . HIS   A 1 264 ? -19.200 -7.137  6.027   1.00 87.84 264 A 1 
ATOM   2028 N NE2 . HIS   A 1 264 ? -18.399 -6.070  5.983   1.00 88.99 264 A 1 
ATOM   2029 N N   . SER   A 1 265 ? -21.659 -5.959  -0.107  1.00 95.18 265 A 1 
ATOM   2030 C CA  . SER   A 1 265 ? -22.545 -5.733  -1.241  1.00 95.39 265 A 1 
ATOM   2031 C C   . SER   A 1 265 ? -23.873 -6.502  -1.110  1.00 95.39 265 A 1 
ATOM   2032 O O   . SER   A 1 265 ? -24.106 -7.268  -0.167  1.00 89.54 265 A 1 
ATOM   2033 C CB  . SER   A 1 265 ? -21.795 -6.063  -2.543  1.00 93.79 265 A 1 
ATOM   2034 O OG  . SER   A 1 265 ? -21.496 -7.441  -2.591  1.00 88.68 265 A 1 
ATOM   2035 N N   . GLY   A 1 266 ? -24.779 -6.269  -2.056  1.00 94.53 266 A 1 
ATOM   2036 C CA  . GLY   A 1 266 ? -26.128 -6.837  -2.069  1.00 95.31 266 A 1 
ATOM   2037 C C   . GLY   A 1 266 ? -27.192 -5.866  -1.545  1.00 96.52 266 A 1 
ATOM   2038 O O   . GLY   A 1 266 ? -26.957 -5.080  -0.629  1.00 94.73 266 A 1 
ATOM   2039 N N   . TRP   A 1 267 ? -28.385 -5.953  -2.142  1.00 96.32 267 A 1 
ATOM   2040 C CA  . TRP   A 1 267 ? -29.488 -5.024  -1.831  1.00 96.72 267 A 1 
ATOM   2041 C C   . TRP   A 1 267 ? -29.922 -5.091  -0.357  1.00 97.27 267 A 1 
ATOM   2042 O O   . TRP   A 1 267 ? -30.132 -4.047  0.269   1.00 96.48 267 A 1 
ATOM   2043 C CB  . TRP   A 1 267 ? -30.660 -5.315  -2.775  1.00 96.03 267 A 1 
ATOM   2044 C CG  . TRP   A 1 267 ? -31.337 -6.641  -2.570  1.00 94.22 267 A 1 
ATOM   2045 C CD1 . TRP   A 1 267 ? -31.071 -7.793  -3.229  1.00 89.43 267 A 1 
ATOM   2046 C CD2 . TRP   A 1 267 ? -32.406 -6.947  -1.630  1.00 92.75 267 A 1 
ATOM   2047 N NE1 . TRP   A 1 267 ? -31.902 -8.799  -2.763  1.00 87.47 267 A 1 
ATOM   2048 C CE2 . TRP   A 1 267 ? -32.739 -8.322  -1.781  1.00 91.03 267 A 1 
ATOM   2049 C CE3 . TRP   A 1 267 ? -33.132 -6.194  -0.680  1.00 88.01 267 A 1 
ATOM   2050 C CZ2 . TRP   A 1 267 ? -33.748 -8.935  -1.001  1.00 88.05 267 A 1 
ATOM   2051 C CZ3 . TRP   A 1 267 ? -34.132 -6.805  0.093   1.00 86.17 267 A 1 
ATOM   2052 C CH2 . TRP   A 1 267 ? -34.430 -8.159  -0.066  1.00 85.76 267 A 1 
ATOM   2053 N N   . TRP   A 1 268 ? -29.936 -6.293  0.226   1.00 97.00 268 A 1 
ATOM   2054 C CA  . TRP   A 1 268 ? -30.340 -6.518  1.623   1.00 97.10 268 A 1 
ATOM   2055 C C   . TRP   A 1 268 ? -29.360 -5.925  2.649   1.00 97.72 268 A 1 
ATOM   2056 O O   . TRP   A 1 268 ? -29.727 -5.658  3.789   1.00 97.01 268 A 1 
ATOM   2057 C CB  . TRP   A 1 268 ? -30.513 -8.022  1.841   1.00 95.56 268 A 1 
ATOM   2058 C CG  . TRP   A 1 268 ? -29.264 -8.842  1.702   1.00 91.77 268 A 1 
ATOM   2059 C CD1 . TRP   A 1 268 ? -28.820 -9.433  0.566   1.00 83.56 268 A 1 
ATOM   2060 C CD2 . TRP   A 1 268 ? -28.324 -9.223  2.753   1.00 88.61 268 A 1 
ATOM   2061 N NE1 . TRP   A 1 268 ? -27.677 -10.180 0.841   1.00 81.51 268 A 1 
ATOM   2062 C CE2 . TRP   A 1 268 ? -27.359 -10.097 2.178   1.00 86.61 268 A 1 
ATOM   2063 C CE3 . TRP   A 1 268 ? -28.243 -8.963  4.135   1.00 80.84 268 A 1 
ATOM   2064 C CZ2 . TRP   A 1 268 ? -26.361 -10.721 2.963   1.00 81.46 268 A 1 
ATOM   2065 C CZ3 . TRP   A 1 268 ? -27.241 -9.568  4.915   1.00 78.66 268 A 1 
ATOM   2066 C CH2 . TRP   A 1 268 ? -26.323 -10.443 4.337   1.00 78.33 268 A 1 
ATOM   2067 N N   . ARG   A 1 269 ? -28.117 -5.667  2.240   1.00 96.52 269 A 1 
ATOM   2068 C CA  . ARG   A 1 269 ? -27.117 -4.954  3.054   1.00 97.13 269 A 1 
ATOM   2069 C C   . ARG   A 1 269 ? -27.114 -3.437  2.807   1.00 97.74 269 A 1 
ATOM   2070 O O   . ARG   A 1 269 ? -26.242 -2.744  3.326   1.00 97.20 269 A 1 
ATOM   2071 C CB  . ARG   A 1 269 ? -25.721 -5.568  2.863   1.00 95.87 269 A 1 
ATOM   2072 C CG  . ARG   A 1 269 ? -25.629 -7.002  3.403   1.00 93.54 269 A 1 
ATOM   2073 C CD  . ARG   A 1 269 ? -24.185 -7.497  3.323   1.00 90.23 269 A 1 
ATOM   2074 N NE  . ARG   A 1 269 ? -24.042 -8.881  3.819   1.00 84.67 269 A 1 
ATOM   2075 C CZ  . ARG   A 1 269 ? -22.943 -9.612  3.765   1.00 80.51 269 A 1 
ATOM   2076 N NH1 . ARG   A 1 269 ? -21.836 -9.157  3.250   1.00 73.79 269 A 1 
ATOM   2077 N NH2 . ARG   A 1 269 ? -22.937 -10.828 4.228   1.00 73.80 269 A 1 
ATOM   2078 N N   . ALA   A 1 270 ? -28.069 -2.916  2.038   1.00 97.47 270 A 1 
ATOM   2079 C CA  . ALA   A 1 270 ? -28.168 -1.476  1.813   1.00 97.77 270 A 1 
ATOM   2080 C C   . ALA   A 1 270 ? -28.291 -0.677  3.129   1.00 98.04 270 A 1 
ATOM   2081 O O   . ALA   A 1 270 ? -27.504 0.259   3.283   1.00 97.75 270 A 1 
ATOM   2082 C CB  . ALA   A 1 270 ? -29.268 -1.155  0.793   1.00 97.39 270 A 1 
ATOM   2083 N N   . PRO   A 1 271 ? -29.129 -1.072  4.119   1.00 97.86 271 A 1 
ATOM   2084 C CA  . PRO   A 1 271 ? -29.177 -0.374  5.408   1.00 97.86 271 A 1 
ATOM   2085 C C   . PRO   A 1 271 ? -27.814 -0.319  6.106   1.00 97.88 271 A 1 
ATOM   2086 O O   . PRO   A 1 271 ? -27.397 0.747   6.558   1.00 97.45 271 A 1 
ATOM   2087 C CB  . PRO   A 1 271 ? -30.215 -1.126  6.247   1.00 97.44 271 A 1 
ATOM   2088 C CG  . PRO   A 1 271 ? -31.111 -1.784  5.207   1.00 96.02 271 A 1 
ATOM   2089 C CD  . PRO   A 1 271 ? -30.126 -2.131  4.098   1.00 97.42 271 A 1 
ATOM   2090 N N   . LEU   A 1 272 ? -27.066 -1.440  6.108   1.00 97.03 272 A 1 
ATOM   2091 C CA  . LEU   A 1 272 ? -25.711 -1.483  6.663   1.00 96.87 272 A 1 
ATOM   2092 C C   . LEU   A 1 272 ? -24.780 -0.491  5.955   1.00 97.09 272 A 1 
ATOM   2093 O O   . LEU   A 1 272 ? -24.068 0.263   6.623   1.00 96.87 272 A 1 
ATOM   2094 C CB  . LEU   A 1 272 ? -25.166 -2.921  6.579   1.00 96.13 272 A 1 
ATOM   2095 C CG  . LEU   A 1 272 ? -23.703 -3.076  7.046   1.00 94.84 272 A 1 
ATOM   2096 C CD1 . LEU   A 1 272 ? -23.535 -2.728  8.529   1.00 93.16 272 A 1 
ATOM   2097 C CD2 . LEU   A 1 272 ? -23.238 -4.512  6.823   1.00 92.64 272 A 1 
ATOM   2098 N N   . ARG   A 1 273 ? -24.801 -0.448  4.615   1.00 97.40 273 A 1 
ATOM   2099 C CA  . ARG   A 1 273 ? -23.971 0.498   3.853   1.00 97.42 273 A 1 
ATOM   2100 C C   . ARG   A 1 273 ? -24.336 1.955   4.145   1.00 97.53 273 A 1 
ATOM   2101 O O   . ARG   A 1 273 ? -23.441 2.785   4.283   1.00 97.40 273 A 1 
ATOM   2102 C CB  . ARG   A 1 273 ? -24.047 0.207   2.347   1.00 97.18 273 A 1 
ATOM   2103 C CG  . ARG   A 1 273 ? -23.382 -1.131  1.973   1.00 95.78 273 A 1 
ATOM   2104 C CD  . ARG   A 1 273 ? -23.159 -1.244  0.454   1.00 95.56 273 A 1 
ATOM   2105 N NE  . ARG   A 1 273 ? -24.408 -1.111  -0.330  1.00 94.00 273 A 1 
ATOM   2106 C CZ  . ARG   A 1 273 ? -25.240 -2.080  -0.666  1.00 95.00 273 A 1 
ATOM   2107 N NH1 . ARG   A 1 273 ? -25.061 -3.311  -0.282  1.00 87.85 273 A 1 
ATOM   2108 N NH2 . ARG   A 1 273 ? -26.272 -1.840  -1.421  1.00 90.08 273 A 1 
ATOM   2109 N N   . TRP   A 1 274 ? -25.635 2.271   4.288   1.00 97.76 274 A 1 
ATOM   2110 C CA  . TRP   A 1 274 ? -26.075 3.607   4.692   1.00 97.67 274 A 1 
ATOM   2111 C C   . TRP   A 1 274 ? -25.577 3.976   6.095   1.00 97.84 274 A 1 
ATOM   2112 O O   . TRP   A 1 274 ? -25.024 5.064   6.277   1.00 97.48 274 A 1 
ATOM   2113 C CB  . TRP   A 1 274 ? -27.602 3.701   4.603   1.00 97.23 274 A 1 
ATOM   2114 C CG  . TRP   A 1 274 ? -28.136 3.874   3.215   1.00 92.77 274 A 1 
ATOM   2115 C CD1 . TRP   A 1 274 ? -28.750 2.918   2.480   1.00 85.75 274 A 1 
ATOM   2116 C CD2 . TRP   A 1 274 ? -28.119 5.084   2.392   1.00 88.98 274 A 1 
ATOM   2117 N NE1 . TRP   A 1 274 ? -29.118 3.449   1.242   1.00 84.46 274 A 1 
ATOM   2118 C CE2 . TRP   A 1 274 ? -28.753 4.770   1.161   1.00 88.71 274 A 1 
ATOM   2119 C CE3 . TRP   A 1 274 ? -27.651 6.403   2.592   1.00 82.74 274 A 1 
ATOM   2120 C CZ2 . TRP   A 1 274 ? -28.923 5.748   0.146   1.00 83.71 274 A 1 
ATOM   2121 C CZ3 . TRP   A 1 274 ? -27.812 7.369   1.576   1.00 79.38 274 A 1 
ATOM   2122 C CH2 . TRP   A 1 274 ? -28.443 7.039   0.372   1.00 79.16 274 A 1 
ATOM   2123 N N   . THR   A 1 275 ? -25.687 3.047   7.056   1.00 96.90 275 A 1 
ATOM   2124 C CA  . THR   A 1 275 ? -25.164 3.245   8.417   1.00 96.56 275 A 1 
ATOM   2125 C C   . THR   A 1 275 ? -23.645 3.441   8.422   1.00 96.78 275 A 1 
ATOM   2126 O O   . THR   A 1 275 ? -23.151 4.361   9.079   1.00 96.32 275 A 1 
ATOM   2127 C CB  . THR   A 1 275 ? -25.545 2.061   9.323   1.00 95.52 275 A 1 
ATOM   2128 O OG1 . THR   A 1 275 ? -26.945 1.911   9.339   1.00 91.08 275 A 1 
ATOM   2129 C CG2 . THR   A 1 275 ? -25.115 2.264   10.773  1.00 90.94 275 A 1 
ATOM   2130 N N   . LEU   A 1 276 ? -22.904 2.626   7.656   1.00 96.88 276 A 1 
ATOM   2131 C CA  . LEU   A 1 276 ? -21.453 2.770   7.509   1.00 96.56 276 A 1 
ATOM   2132 C C   . LEU   A 1 276 ? -21.088 4.123   6.896   1.00 96.78 276 A 1 
ATOM   2133 O O   . LEU   A 1 276 ? -20.218 4.819   7.422   1.00 96.55 276 A 1 
ATOM   2134 C CB  . LEU   A 1 276 ? -20.890 1.628   6.643   1.00 95.87 276 A 1 
ATOM   2135 C CG  . LEU   A 1 276 ? -20.852 0.249   7.328   1.00 93.58 276 A 1 
ATOM   2136 C CD1 . LEU   A 1 276 ? -20.454 -0.811  6.300   1.00 92.03 276 A 1 
ATOM   2137 C CD2 . LEU   A 1 276 ? -19.854 0.206   8.483   1.00 91.86 276 A 1 
ATOM   2138 N N   . ARG   A 1 277 ? -21.791 4.523   5.825   1.00 97.10 277 A 1 
ATOM   2139 C CA  . ARG   A 1 277 ? -21.567 5.821   5.181   1.00 97.11 277 A 1 
ATOM   2140 C C   . ARG   A 1 277 ? -21.804 6.979   6.146   1.00 97.30 277 A 1 
ATOM   2141 O O   . ARG   A 1 277 ? -20.963 7.875   6.238   1.00 96.94 277 A 1 
ATOM   2142 C CB  . ARG   A 1 277 ? -22.454 5.927   3.930   1.00 96.54 277 A 1 
ATOM   2143 C CG  . ARG   A 1 277 ? -22.096 7.158   3.090   1.00 92.76 277 A 1 
ATOM   2144 C CD  . ARG   A 1 277 ? -22.906 7.184   1.794   1.00 88.94 277 A 1 
ATOM   2145 N NE  . ARG   A 1 277 ? -22.530 8.334   0.951   1.00 81.49 277 A 1 
ATOM   2146 C CZ  . ARG   A 1 277 ? -22.501 8.375   -0.375  1.00 76.03 277 A 1 
ATOM   2147 N NH1 . ARG   A 1 277 ? -22.830 7.340   -1.104  1.00 68.39 277 A 1 
ATOM   2148 N NH2 . ARG   A 1 277 ? -22.140 9.461   -0.994  1.00 69.46 277 A 1 
ATOM   2149 N N   . GLY   A 1 278 ? -22.913 6.948   6.874   1.00 97.40 278 A 1 
ATOM   2150 C CA  . GLY   A 1 278 ? -23.247 7.966   7.874   1.00 97.39 278 A 1 
ATOM   2151 C C   . GLY   A 1 278 ? -22.236 8.013   9.025   1.00 97.53 278 A 1 
ATOM   2152 O O   . GLY   A 1 278 ? -21.736 9.085   9.367   1.00 96.97 278 A 1 
ATOM   2153 N N   . SER   A 1 279 ? -21.873 6.847   9.561   1.00 96.30 279 A 1 
ATOM   2154 C CA  . SER   A 1 279 ? -20.914 6.733   10.667  1.00 95.79 279 A 1 
ATOM   2155 C C   . SER   A 1 279 ? -19.516 7.222   10.274  1.00 96.10 279 A 1 
ATOM   2156 O O   . SER   A 1 279 ? -18.887 7.974   11.021  1.00 95.41 279 A 1 
ATOM   2157 C CB  . SER   A 1 279 ? -20.825 5.281   11.155  1.00 94.51 279 A 1 
ATOM   2158 O OG  . SER   A 1 279 ? -22.093 4.806   11.558  1.00 87.71 279 A 1 
ATOM   2159 N N   . LEU   A 1 280 ? -19.047 6.843   9.077   1.00 96.26 280 A 1 
ATOM   2160 C CA  . LEU   A 1 280 ? -17.759 7.305   8.559   1.00 96.20 280 A 1 
ATOM   2161 C C   . LEU   A 1 280 ? -17.774 8.806   8.251   1.00 96.42 280 A 1 
ATOM   2162 O O   . LEU   A 1 280 ? -16.807 9.492   8.577   1.00 96.06 280 A 1 
ATOM   2163 C CB  . LEU   A 1 280 ? -17.375 6.486   7.315   1.00 95.79 280 A 1 
ATOM   2164 C CG  . LEU   A 1 280 ? -16.893 5.058   7.641   1.00 94.64 280 A 1 
ATOM   2165 C CD1 . LEU   A 1 280 ? -16.840 4.228   6.363   1.00 93.31 280 A 1 
ATOM   2166 C CD2 . LEU   A 1 280 ? -15.496 5.056   8.267   1.00 93.07 280 A 1 
ATOM   2167 N N   . ALA   A 1 281 ? -18.870 9.332   7.688   1.00 96.21 281 A 1 
ATOM   2168 C CA  . ALA   A 1 281 ? -19.010 10.771  7.456   1.00 95.95 281 A 1 
ATOM   2169 C C   . ALA   A 1 281 ? -18.977 11.564  8.776   1.00 96.06 281 A 1 
ATOM   2170 O O   . ALA   A 1 281 ? -18.238 12.547  8.888   1.00 95.34 281 A 1 
ATOM   2171 C CB  . ALA   A 1 281 ? -20.302 11.029  6.670   1.00 95.43 281 A 1 
ATOM   2172 N N   . LEU   A 1 282 ? -19.703 11.088  9.793   1.00 96.47 282 A 1 
ATOM   2173 C CA  . LEU   A 1 282 ? -19.688 11.694  11.126  1.00 96.50 282 A 1 
ATOM   2174 C C   . LEU   A 1 282 ? -18.285 11.651  11.740  1.00 96.51 282 A 1 
ATOM   2175 O O   . LEU   A 1 282 ? -17.774 12.678  12.198  1.00 96.01 282 A 1 
ATOM   2176 C CB  . LEU   A 1 282 ? -20.727 10.979  12.012  1.00 96.27 282 A 1 
ATOM   2177 C CG  . LEU   A 1 282 ? -20.780 11.510  13.463  1.00 92.83 282 A 1 
ATOM   2178 C CD1 . LEU   A 1 282 ? -21.183 12.984  13.524  1.00 89.87 282 A 1 
ATOM   2179 C CD2 . LEU   A 1 282 ? -21.781 10.690  14.275  1.00 89.84 282 A 1 
ATOM   2180 N N   . ARG   A 1 283 ? -17.629 10.479  11.708  1.00 95.38 283 A 1 
ATOM   2181 C CA  . ARG   A 1 283 ? -16.261 10.320  12.213  1.00 95.00 283 A 1 
ATOM   2182 C C   . ARG   A 1 283 ? -15.292 11.251  11.486  1.00 95.06 283 A 1 
ATOM   2183 O O   . ARG   A 1 283 ? -14.504 11.922  12.144  1.00 94.92 283 A 1 
ATOM   2184 C CB  . ARG   A 1 283 ? -15.823 8.855   12.099  1.00 94.36 283 A 1 
ATOM   2185 C CG  . ARG   A 1 283 ? -14.427 8.643   12.713  1.00 92.55 283 A 1 
ATOM   2186 C CD  . ARG   A 1 283 ? -13.991 7.186   12.619  1.00 90.75 283 A 1 
ATOM   2187 N NE  . ARG   A 1 283 ? -12.653 6.975   13.196  1.00 86.59 283 A 1 
ATOM   2188 C CZ  . ARG   A 1 283 ? -11.482 7.053   12.567  1.00 83.71 283 A 1 
ATOM   2189 N NH1 . ARG   A 1 283 ? -11.386 7.336   11.302  1.00 77.16 283 A 1 
ATOM   2190 N NH2 . ARG   A 1 283 ? -10.379 6.825   13.214  1.00 78.01 283 A 1 
ATOM   2191 N N   . SER   A 1 284 ? -15.381 11.317  10.161  1.00 94.91 284 A 1 
ATOM   2192 C CA  . SER   A 1 284 ? -14.547 12.213  9.351   1.00 94.67 284 A 1 
ATOM   2193 C C   . SER   A 1 284 ? -14.726 13.667  9.784   1.00 94.75 284 A 1 
ATOM   2194 O O   . SER   A 1 284 ? -13.745 14.338  10.108  1.00 94.11 284 A 1 
ATOM   2195 C CB  . SER   A 1 284 ? -14.870 12.053  7.862   1.00 94.24 284 A 1 
ATOM   2196 O OG  . SER   A 1 284 ? -13.956 12.800  7.086   1.00 90.83 284 A 1 
ATOM   2197 N N   . HIS   A 1 285 ? -15.975 14.120  9.897   1.00 95.91 285 A 1 
ATOM   2198 C CA  . HIS   A 1 285 ? -16.281 15.484  10.325  1.00 95.44 285 A 1 
ATOM   2199 C C   . HIS   A 1 285 ? -15.725 15.799  11.723  1.00 95.16 285 A 1 
ATOM   2200 O O   . HIS   A 1 285 ? -15.078 16.836  11.924  1.00 94.22 285 A 1 
ATOM   2201 C CB  . HIS   A 1 285 ? -17.800 15.694  10.266  1.00 95.07 285 A 1 
ATOM   2202 C CG  . HIS   A 1 285 ? -18.190 17.118  10.563  1.00 88.50 285 A 1 
ATOM   2203 N ND1 . HIS   A 1 285 ? -18.126 18.170  9.672   1.00 73.87 285 A 1 
ATOM   2204 C CD2 . HIS   A 1 285 ? -18.625 17.638  11.758  1.00 75.26 285 A 1 
ATOM   2205 C CE1 . HIS   A 1 285 ? -18.515 19.283  10.312  1.00 77.20 285 A 1 
ATOM   2206 N NE2 . HIS   A 1 285 ? -18.824 19.002  11.583  1.00 78.23 285 A 1 
ATOM   2207 N N   . LEU   A 1 286 ? -15.922 14.879  12.687  1.00 95.25 286 A 1 
ATOM   2208 C CA  . LEU   A 1 286 ? -15.412 15.042  14.054  1.00 95.22 286 A 1 
ATOM   2209 C C   . LEU   A 1 286 ? -13.878 15.086  14.094  1.00 95.19 286 A 1 
ATOM   2210 O O   . LEU   A 1 286 ? -13.299 15.953  14.754  1.00 94.33 286 A 1 
ATOM   2211 C CB  . LEU   A 1 286 ? -15.944 13.898  14.937  1.00 95.02 286 A 1 
ATOM   2212 C CG  . LEU   A 1 286 ? -17.461 13.944  15.217  1.00 92.70 286 A 1 
ATOM   2213 C CD1 . LEU   A 1 286 ? -17.861 12.686  15.981  1.00 90.09 286 A 1 
ATOM   2214 C CD2 . LEU   A 1 286 ? -17.867 15.170  16.038  1.00 89.94 286 A 1 
ATOM   2215 N N   . MET   A 1 287 ? -13.221 14.189  13.351  1.00 94.86 287 A 1 
ATOM   2216 C CA  . MET   A 1 287 ? -11.758 14.120  13.288  1.00 94.36 287 A 1 
ATOM   2217 C C   . MET   A 1 287 ? -11.155 15.350  12.598  1.00 94.16 287 A 1 
ATOM   2218 O O   . MET   A 1 287 ? -10.194 15.922  13.112  1.00 92.85 287 A 1 
ATOM   2219 C CB  . MET   A 1 287 ? -11.337 12.829  12.582  1.00 93.59 287 A 1 
ATOM   2220 C CG  . MET   A 1 287 ? -11.576 11.574  13.432  1.00 89.87 287 A 1 
ATOM   2221 S SD  . MET   A 1 287 ? -10.559 11.439  14.931  1.00 85.14 287 A 1 
ATOM   2222 C CE  . MET   A 1 287 ? -8.915  11.180  14.214  1.00 72.59 287 A 1 
ATOM   2223 N N   . VAL   A 1 288 ? -11.752 15.807  11.488  1.00 92.64 288 A 1 
ATOM   2224 C CA  . VAL   A 1 288 ? -11.342 17.049  10.809  1.00 91.64 288 A 1 
ATOM   2225 C C   . VAL   A 1 288 ? -11.487 18.242  11.753  1.00 91.93 288 A 1 
ATOM   2226 O O   . VAL   A 1 288 ? -10.550 19.023  11.927  1.00 91.23 288 A 1 
ATOM   2227 C CB  . VAL   A 1 288 ? -12.146 17.264  9.509   1.00 90.32 288 A 1 
ATOM   2228 C CG1 . VAL   A 1 288 ? -11.946 18.662  8.918   1.00 86.02 288 A 1 
ATOM   2229 C CG2 . VAL   A 1 288 ? -11.721 16.252  8.442   1.00 87.15 288 A 1 
ATOM   2230 N N   . ARG   A 1 289 ? -12.633 18.349  12.440  1.00 92.94 289 A 1 
ATOM   2231 C CA  . ARG   A 1 289 ? -12.867 19.438  13.399  1.00 93.07 289 A 1 
ATOM   2232 C C   . ARG   A 1 289 ? -11.871 19.410  14.566  1.00 93.65 289 A 1 
ATOM   2233 O O   . ARG   A 1 289 ? -11.399 20.466  14.998  1.00 93.07 289 A 1 
ATOM   2234 C CB  . ARG   A 1 289 ? -14.328 19.367  13.876  1.00 91.81 289 A 1 
ATOM   2235 C CG  . ARG   A 1 289 ? -14.762 20.657  14.580  1.00 80.93 289 A 1 
ATOM   2236 C CD  . ARG   A 1 289 ? -16.240 20.563  14.977  1.00 78.26 289 A 1 
ATOM   2237 N NE  . ARG   A 1 289 ? -16.737 21.838  15.538  1.00 70.18 289 A 1 
ATOM   2238 C CZ  . ARG   A 1 289 ? -17.970 22.068  15.975  1.00 66.23 289 A 1 
ATOM   2239 N NH1 . ARG   A 1 289 ? -18.880 21.134  15.988  1.00 59.30 289 A 1 
ATOM   2240 N NH2 . ARG   A 1 289 ? -18.317 23.253  16.392  1.00 57.74 289 A 1 
ATOM   2241 N N   . SER   A 1 290 ? -11.525 18.217  15.059  1.00 91.73 290 A 1 
ATOM   2242 C CA  . SER   A 1 290 ? -10.502 18.033  16.098  1.00 91.61 290 A 1 
ATOM   2243 C C   . SER   A 1 290 ? -9.106  18.433  15.602  1.00 92.04 290 A 1 
ATOM   2244 O O   . SER   A 1 290 ? -8.406  19.188  16.285  1.00 90.73 290 A 1 
ATOM   2245 C CB  . SER   A 1 290 ? -10.508 16.577  16.574  1.00 90.21 290 A 1 
ATOM   2246 O OG  . SER   A 1 290 ? -9.608  16.414  17.645  1.00 77.96 290 A 1 
ATOM   2247 N N   . SER   A 1 291 ? -8.735  18.010  14.388  1.00 90.22 291 A 1 
ATOM   2248 C CA  . SER   A 1 291 ? -7.464  18.370  13.745  1.00 89.52 291 A 1 
ATOM   2249 C C   . SER   A 1 291 ? -7.333  19.889  13.567  1.00 90.38 291 A 1 
ATOM   2250 O O   . SER   A 1 291 ? -6.339  20.481  14.001  1.00 89.28 291 A 1 
ATOM   2251 C CB  . SER   A 1 291 ? -7.346  17.655  12.393  1.00 87.83 291 A 1 
ATOM   2252 O OG  . SER   A 1 291 ? -6.103  17.965  11.802  1.00 79.20 291 A 1 
ATOM   2253 N N   . LEU   A 1 292 ? -8.378  20.535  13.044  1.00 90.02 292 A 1 
ATOM   2254 C CA  . LEU   A 1 292 ? -8.416  21.993  12.884  1.00 90.27 292 A 1 
ATOM   2255 C C   . LEU   A 1 292 ? -8.295  22.727  14.229  1.00 91.40 292 A 1 
ATOM   2256 O O   . LEU   A 1 292 ? -7.535  23.690  14.345  1.00 90.29 292 A 1 
ATOM   2257 C CB  . LEU   A 1 292 ? -9.716  22.394  12.167  1.00 88.80 292 A 1 
ATOM   2258 C CG  . LEU   A 1 292 ? -9.790  21.982  10.684  1.00 83.93 292 A 1 
ATOM   2259 C CD1 . LEU   A 1 292 ? -11.189 22.290  10.150  1.00 80.29 292 A 1 
ATOM   2260 C CD2 . LEU   A 1 292 ? -8.764  22.721  9.825   1.00 80.38 292 A 1 
ATOM   2261 N N   . ARG   A 1 293 ? -8.985  22.240  15.277  1.00 90.48 293 A 1 
ATOM   2262 C CA  . ARG   A 1 293 ? -8.865  22.809  16.633  1.00 91.47 293 A 1 
ATOM   2263 C C   . ARG   A 1 293 ? -7.447  22.663  17.198  1.00 92.40 293 A 1 
ATOM   2264 O O   . ARG   A 1 293 ? -6.932  23.620  17.777  1.00 92.13 293 A 1 
ATOM   2265 C CB  . ARG   A 1 293 ? -9.876  22.151  17.581  1.00 89.50 293 A 1 
ATOM   2266 C CG  . ARG   A 1 293 ? -11.299 22.703  17.403  1.00 78.64 293 A 1 
ATOM   2267 C CD  . ARG   A 1 293 ? -12.256 21.930  18.316  1.00 77.03 293 A 1 
ATOM   2268 N NE  . ARG   A 1 293 ? -13.621 22.508  18.320  1.00 68.67 293 A 1 
ATOM   2269 C CZ  . ARG   A 1 293 ? -14.628 22.109  19.093  1.00 65.73 293 A 1 
ATOM   2270 N NH1 . ARG   A 1 293 ? -14.524 21.082  19.892  1.00 59.56 293 A 1 
ATOM   2271 N NH2 . ARG   A 1 293 ? -15.764 22.749  19.076  1.00 57.03 293 A 1 
ATOM   2272 N N   . ARG   A 1 294 ? -6.802  21.499  17.012  1.00 87.44 294 A 1 
ATOM   2273 C CA  . ARG   A 1 294 ? -5.405  21.290  17.436  1.00 87.51 294 A 1 
ATOM   2274 C C   . ARG   A 1 294 ? -4.448  22.212  16.681  1.00 88.69 294 A 1 
ATOM   2275 O O   . ARG   A 1 294 ? -3.603  22.836  17.321  1.00 88.04 294 A 1 
ATOM   2276 C CB  . ARG   A 1 294 ? -4.980  19.823  17.247  1.00 83.84 294 A 1 
ATOM   2277 C CG  . ARG   A 1 294 ? -5.186  18.989  18.518  1.00 74.41 294 A 1 
ATOM   2278 C CD  . ARG   A 1 294 ? -4.669  17.566  18.305  1.00 73.69 294 A 1 
ATOM   2279 N NE  . ARG   A 1 294 ? -4.725  16.765  19.548  1.00 66.18 294 A 1 
ATOM   2280 C CZ  . ARG   A 1 294 ? -4.401  15.479  19.666  1.00 62.46 294 A 1 
ATOM   2281 N NH1 . ARG   A 1 294 ? -3.996  14.777  18.642  1.00 57.39 294 A 1 
ATOM   2282 N NH2 . ARG   A 1 294 ? -4.484  14.879  20.820  1.00 55.98 294 A 1 
ATOM   2283 N N   . SER   A 1 295 ? -4.612  22.338  15.369  1.00 86.85 295 A 1 
ATOM   2284 C CA  . SER   A 1 295 ? -3.805  23.244  14.544  1.00 86.64 295 A 1 
ATOM   2285 C C   . SER   A 1 295 ? -3.945  24.698  15.012  1.00 88.07 295 A 1 
ATOM   2286 O O   . SER   A 1 295 ? -2.942  25.379  15.229  1.00 85.74 295 A 1 
ATOM   2287 C CB  . SER   A 1 295 ? -4.201  23.098  13.075  1.00 82.99 295 A 1 
ATOM   2288 O OG  . SER   A 1 295 ? -3.397  23.936  12.276  1.00 72.26 295 A 1 
ATOM   2289 N N   . ARG   A 1 296 ? -5.184  25.136  15.277  1.00 88.50 296 A 1 
ATOM   2290 C CA  . ARG   A 1 296 ? -5.453  26.488  15.792  1.00 90.01 296 A 1 
ATOM   2291 C C   . ARG   A 1 296 ? -4.806  26.724  17.160  1.00 91.32 296 A 1 
ATOM   2292 O O   . ARG   A 1 296 ? -4.138  27.734  17.341  1.00 90.97 296 A 1 
ATOM   2293 C CB  . ARG   A 1 296 ? -6.973  26.740  15.824  1.00 87.69 296 A 1 
ATOM   2294 C CG  . ARG   A 1 296 ? -7.335  28.140  15.317  1.00 77.59 296 A 1 
ATOM   2295 C CD  . ARG   A 1 296 ? -8.849  28.347  15.338  1.00 75.37 296 A 1 
ATOM   2296 N NE  . ARG   A 1 296 ? -9.248  29.559  14.595  1.00 66.92 296 A 1 
ATOM   2297 C CZ  . ARG   A 1 296 ? -10.485 30.020  14.443  1.00 63.67 296 A 1 
ATOM   2298 N NH1 . ARG   A 1 296 ? -11.514 29.432  14.987  1.00 58.00 296 A 1 
ATOM   2299 N NH2 . ARG   A 1 296 ? -10.708 31.088  13.723  1.00 55.29 296 A 1 
ATOM   2300 N N   . ARG   A 1 297 ? -4.930  25.763  18.094  1.00 89.40 297 A 1 
ATOM   2301 C CA  . ARG   A 1 297 ? -4.265  25.843  19.411  1.00 90.71 297 A 1 
ATOM   2302 C C   . ARG   A 1 297 ? -2.741  25.885  19.295  1.00 91.26 297 A 1 
ATOM   2303 O O   . ARG   A 1 297 ? -2.100  26.622  20.033  1.00 90.14 297 A 1 
ATOM   2304 C CB  . ARG   A 1 297 ? -4.673  24.666  20.310  1.00 88.50 297 A 1 
ATOM   2305 C CG  . ARG   A 1 297 ? -6.036  24.887  20.979  1.00 78.11 297 A 1 
ATOM   2306 C CD  . ARG   A 1 297 ? -6.332  23.721  21.932  1.00 75.69 297 A 1 
ATOM   2307 N NE  . ARG   A 1 297 ? -7.582  23.937  22.693  1.00 67.41 297 A 1 
ATOM   2308 C CZ  . ARG   A 1 297 ? -8.069  23.139  23.639  1.00 63.51 297 A 1 
ATOM   2309 N NH1 . ARG   A 1 297 ? -7.481  22.022  23.974  1.00 57.90 297 A 1 
ATOM   2310 N NH2 . ARG   A 1 297 ? -9.166  23.462  24.269  1.00 55.13 297 A 1 
ATOM   2311 N N   . ARG   A 1 298 ? -2.160  25.116  18.380  1.00 86.42 298 A 1 
ATOM   2312 C CA  . ARG   A 1 298 ? -0.707  25.113  18.166  1.00 86.22 298 A 1 
ATOM   2313 C C   . ARG   A 1 298 ? -0.221  26.447  17.595  1.00 87.17 298 A 1 
ATOM   2314 O O   . ARG   A 1 298 ? 0.795   26.954  18.059  1.00 86.07 298 A 1 
ATOM   2315 C CB  . ARG   A 1 298 ? -0.313  23.917  17.287  1.00 82.36 298 A 1 
ATOM   2316 C CG  . ARG   A 1 298 ? 1.197   23.646  17.341  1.00 72.68 298 A 1 
ATOM   2317 C CD  . ARG   A 1 298 ? 1.559   22.415  16.500  1.00 71.06 298 A 1 
ATOM   2318 N NE  . ARG   A 1 298 ? 2.995   22.101  16.586  1.00 63.67 298 A 1 
ATOM   2319 C CZ  . ARG   A 1 298 ? 3.633   21.130  15.939  1.00 59.55 298 A 1 
ATOM   2320 N NH1 . ARG   A 1 298 ? 3.012   20.320  15.129  1.00 55.76 298 A 1 
ATOM   2321 N NH2 . ARG   A 1 298 ? 4.917   20.963  16.099  1.00 52.42 298 A 1 
ATOM   2322 N N   . LYS   A 1 299 ? -0.971  27.032  16.650  1.00 86.67 299 A 1 
ATOM   2323 C CA  . LYS   A 1 299 ? -0.687  28.386  16.135  1.00 86.96 299 A 1 
ATOM   2324 C C   . LYS   A 1 299 ? -0.791  29.450  17.232  1.00 88.06 299 A 1 
ATOM   2325 O O   . LYS   A 1 299 ? 0.106   30.273  17.331  1.00 86.06 299 A 1 
ATOM   2326 C CB  . LYS   A 1 299 ? -1.605  28.739  14.956  1.00 83.99 299 A 1 
ATOM   2327 C CG  . LYS   A 1 299 ? -1.157  28.066  13.650  1.00 75.36 299 A 1 
ATOM   2328 C CD  . LYS   A 1 299 ? -1.995  28.571  12.463  1.00 73.40 299 A 1 
ATOM   2329 C CE  . LYS   A 1 299 ? -1.485  27.949  11.154  1.00 64.52 299 A 1 
ATOM   2330 N NZ  . LYS   A 1 299 ? -2.165  28.511  9.948   1.00 59.40 299 A 1 
ATOM   2331 N N   . LEU   A 1 300 ? -1.830  29.398  18.069  1.00 91.56 300 A 1 
ATOM   2332 C CA  . LEU   A 1 300 ? -1.978  30.323  19.201  1.00 91.88 300 A 1 
ATOM   2333 C C   . LEU   A 1 300 ? -0.791  30.225  20.165  1.00 92.51 300 A 1 
ATOM   2334 O O   . LEU   A 1 300 ? -0.160  31.238  20.439  1.00 89.19 300 A 1 
ATOM   2335 C CB  . LEU   A 1 300 ? -3.308  30.055  19.926  1.00 90.95 300 A 1 
ATOM   2336 C CG  . LEU   A 1 300 ? -4.516  30.675  19.203  1.00 83.39 300 A 1 
ATOM   2337 C CD1 . LEU   A 1 300 ? -5.812  30.009  19.679  1.00 77.40 300 A 1 
ATOM   2338 C CD2 . LEU   A 1 300 ? -4.618  32.178  19.466  1.00 78.50 300 A 1 
ATOM   2339 N N   . LYS   A 1 301 ? -0.395  29.013  20.575  1.00 87.40 301 A 1 
ATOM   2340 C CA  . LYS   A 1 301 ? 0.783   28.825  21.440  1.00 88.50 301 A 1 
ATOM   2341 C C   . LYS   A 1 301 ? 2.089   29.320  20.810  1.00 88.66 301 A 1 
ATOM   2342 O O   . LYS   A 1 301 ? 2.957   29.805  21.523  1.00 86.37 301 A 1 
ATOM   2343 C CB  . LYS   A 1 301 ? 0.946   27.352  21.827  1.00 87.04 301 A 1 
ATOM   2344 C CG  . LYS   A 1 301 ? -0.049  26.921  22.903  1.00 78.38 301 A 1 
ATOM   2345 C CD  . LYS   A 1 301 ? 0.324   25.532  23.418  1.00 74.56 301 A 1 
ATOM   2346 C CE  . LYS   A 1 301 ? -0.553  25.176  24.622  1.00 65.69 301 A 1 
ATOM   2347 N NZ  . LYS   A 1 301 ? 0.028   24.051  25.401  1.00 59.10 301 A 1 
ATOM   2348 N N   . LEU   A 1 302 ? 2.251   29.184  19.496  1.00 90.04 302 A 1 
ATOM   2349 C CA  . LEU   A 1 302 ? 3.430   29.709  18.797  1.00 88.67 302 A 1 
ATOM   2350 C C   . LEU   A 1 302 ? 3.447   31.242  18.745  1.00 88.70 302 A 1 
ATOM   2351 O O   . LEU   A 1 302 ? 4.529   31.820  18.672  1.00 84.31 302 A 1 
ATOM   2352 C CB  . LEU   A 1 302 ? 3.481   29.143  17.371  1.00 86.75 302 A 1 
ATOM   2353 C CG  . LEU   A 1 302 ? 4.040   27.711  17.284  1.00 77.60 302 A 1 
ATOM   2354 C CD1 . LEU   A 1 302 ? 3.721   27.122  15.906  1.00 72.38 302 A 1 
ATOM   2355 C CD2 . LEU   A 1 302 ? 5.560   27.685  17.466  1.00 73.71 302 A 1 
ATOM   2356 N N   . VAL   A 1 303 ? 2.275   31.875  18.728  1.00 87.63 303 A 1 
ATOM   2357 C CA  . VAL   A 1 303 ? 2.159   33.342  18.781  1.00 87.38 303 A 1 
ATOM   2358 C C   . VAL   A 1 303 ? 2.403   33.841  20.206  1.00 87.16 303 A 1 
ATOM   2359 O O   . VAL   A 1 303 ? 3.201   34.753  20.392  1.00 82.03 303 A 1 
ATOM   2360 C CB  . VAL   A 1 303 ? 0.799   33.811  18.236  1.00 85.31 303 A 1 
ATOM   2361 C CG1 . VAL   A 1 303 ? 0.586   35.315  18.415  1.00 77.37 303 A 1 
ATOM   2362 C CG2 . VAL   A 1 303 ? 0.688   33.520  16.732  1.00 78.27 303 A 1 
ATOM   2363 N N   . GLU   A 1 304 ? 1.787   33.200  21.205  1.00 82.21 304 A 1 
ATOM   2364 C CA  . GLU   A 1 304 ? 1.976   33.546  22.624  1.00 81.60 304 A 1 
ATOM   2365 C C   . GLU   A 1 304 ? 3.424   33.313  23.092  1.00 80.15 304 A 1 
ATOM   2366 O O   . GLU   A 1 304 ? 3.977   34.133  23.814  1.00 74.17 304 A 1 
ATOM   2367 C CB  . GLU   A 1 304 ? 1.021   32.704  23.487  1.00 77.97 304 A 1 
ATOM   2368 C CG  . GLU   A 1 304 ? -0.452  33.122  23.354  1.00 69.96 304 A 1 
ATOM   2369 C CD  . GLU   A 1 304 ? -1.437  32.145  24.021  1.00 64.38 304 A 1 
ATOM   2370 O OE1 . GLU   A 1 304 ? -2.646  32.468  24.051  1.00 58.11 304 A 1 
ATOM   2371 O OE2 . GLU   A 1 304 ? -1.017  31.032  24.431  1.00 62.94 304 A 1 
ATOM   2372 N N   . GLY   A 1 305 ? 4.065   32.225  22.642  1.00 80.54 305 A 1 
ATOM   2373 C CA  . GLY   A 1 305 ? 5.459   31.927  22.982  1.00 81.19 305 A 1 
ATOM   2374 C C   . GLY   A 1 305 ? 6.505   32.801  22.270  1.00 80.69 305 A 1 
ATOM   2375 O O   . GLY   A 1 305 ? 7.698   32.595  22.480  1.00 73.20 305 A 1 
ATOM   2376 N N   . ARG   A 1 306 ? 6.085   33.721  21.398  1.00 72.67 306 A 1 
ATOM   2377 C CA  . ARG   A 1 306 ? 6.958   34.742  20.778  1.00 72.33 306 A 1 
ATOM   2378 C C   . ARG   A 1 306 ? 6.897   36.104  21.475  1.00 71.16 306 A 1 
ATOM   2379 O O   . ARG   A 1 306 ? 7.623   37.001  21.043  1.00 65.54 306 A 1 
ATOM   2380 C CB  . ARG   A 1 306 ? 6.628   34.911  19.290  1.00 67.50 306 A 1 
ATOM   2381 C CG  . ARG   A 1 306 ? 7.240   33.814  18.422  1.00 61.33 306 A 1 
ATOM   2382 C CD  . ARG   A 1 306 ? 6.978   34.166  16.952  1.00 58.14 306 A 1 
ATOM   2383 N NE  . ARG   A 1 306 ? 7.539   33.146  16.042  1.00 51.57 306 A 1 
ATOM   2384 C CZ  . ARG   A 1 306 ? 7.701   33.290  14.731  1.00 48.82 306 A 1 
ATOM   2385 N NH1 . ARG   A 1 306 ? 7.358   34.386  14.116  1.00 45.40 306 A 1 
ATOM   2386 N NH2 . ARG   A 1 306 ? 8.214   32.322  14.025  1.00 44.28 306 A 1 
ATOM   2387 N N   . HIS   A 1 307 ? 6.022   36.251  22.458  1.00 71.47 307 A 1 
ATOM   2388 C CA  . HIS   A 1 307 ? 5.937   37.450  23.286  1.00 67.78 307 A 1 
ATOM   2389 C C   . HIS   A 1 307 ? 6.667   37.267  24.615  1.00 60.88 307 A 1 
ATOM   2390 O O   . HIS   A 1 307 ? 6.583   36.158  25.189  1.00 56.29 307 A 1 
ATOM   2391 C CB  . HIS   A 1 307 ? 4.477   37.870  23.461  1.00 63.06 307 A 1 
ATOM   2392 C CG  . HIS   A 1 307 ? 3.949   38.605  22.254  1.00 59.83 307 A 1 
ATOM   2393 N ND1 . HIS   A 1 307 ? 4.447   39.800  21.795  1.00 53.94 307 A 1 
ATOM   2394 C CD2 . HIS   A 1 307 ? 2.937   38.248  21.404  1.00 52.11 307 A 1 
ATOM   2395 C CE1 . HIS   A 1 307 ? 3.753   40.148  20.691  1.00 54.46 307 A 1 
ATOM   2396 N NE2 . HIS   A 1 307 ? 2.825   39.228  20.425  1.00 56.57 307 A 1 
ATOM   2397 O OXT . HIS   A 1 307 ? 7.302   38.269  25.039  1.00 54.18 307 A 1 
HETATM 2398 C C1  . LIG_B B 2 .   ? 1.674   5.491   5.864   1.00 84.08 1   B 1 
HETATM 2399 C C2  . LIG_B B 2 .   ? 0.329   5.203   5.290   1.00 88.05 1   B 1 
HETATM 2400 O O1  . LIG_B B 2 .   ? -0.056  5.802   4.302   1.00 84.22 1   B 1 
HETATM 2401 N N1  . LIG_B B 2 .   ? -0.378  4.298   5.905   1.00 90.00 1   B 1 
HETATM 2402 C C3  . LIG_B B 2 .   ? -1.699  3.886   5.472   1.00 92.18 1   B 1 
HETATM 2403 C C4  . LIG_B B 2 .   ? -1.727  2.420   5.218   1.00 92.20 1   B 1 
HETATM 2404 O O2  . LIG_B B 2 .   ? -0.815  2.110   4.182   1.00 90.94 1   B 1 
HETATM 2405 C C5  . LIG_B B 2 .   ? -3.122  1.950   4.845   1.00 92.06 1   B 1 
HETATM 2406 O O3  . LIG_B B 2 .   ? -3.486  2.442   3.583   1.00 90.73 1   B 1 
HETATM 2407 C C6  . LIG_B B 2 .   ? -4.087  2.384   5.907   1.00 92.31 1   B 1 
HETATM 2408 C C7  . LIG_B B 2 .   ? -5.509  2.043   5.571   1.00 90.41 1   B 1 
HETATM 2409 O O4  . LIG_B B 2 .   ? -6.315  2.316   6.664   1.00 86.62 1   B 1 
HETATM 2410 O O5  . LIG_B B 2 .   ? -3.995  3.775   6.129   1.00 91.44 1   B 1 
HETATM 2411 C C8  . LIG_B B 2 .   ? -2.719  4.248   6.524   1.00 91.59 1   B 1 
HETATM 2412 O O6  . LIG_B B 2 .   ? -2.325  3.707   7.753   1.00 89.45 1   B 1 
HETATM 2413 P P1  . LIG_B B 2 .   ? -2.543  4.423   9.166   1.00 88.92 1   B 1 
HETATM 2414 O O7  . LIG_B B 2 .   ? -2.181  5.852   9.036   1.00 80.55 1   B 1 
HETATM 2415 O O8  . LIG_B B 2 .   ? -1.817  3.585   10.153  1.00 80.09 1   B 1 
HETATM 2416 O O9  . LIG_B B 2 .   ? -4.123  4.323   9.345   1.00 84.38 1   B 1 
HETATM 2417 P P2  . LIG_B B 2 .   ? -4.993  3.401   10.239  1.00 86.13 1   B 1 
HETATM 2418 O O10 . LIG_B B 2 .   ? -4.842  1.970   9.864   1.00 76.40 1   B 1 
HETATM 2419 O O11 . LIG_B B 2 .   ? -4.803  3.738   11.672  1.00 75.44 1   B 1 
HETATM 2420 O O12 . LIG_B B 2 .   ? -6.388  3.939   9.738   1.00 80.93 1   B 1 
HETATM 2421 C C9  . LIG_B B 2 .   ? -7.492  3.867   10.401  1.00 78.85 1   B 1 
HETATM 2422 C C10 . LIG_B B 2 .   ? -8.163  2.636   10.263  1.00 78.65 1   B 1 
HETATM 2423 C C11 . LIG_B B 2 .   ? -9.427  2.557   10.114  1.00 78.77 1   B 1 
HETATM 2424 C C12 . LIG_B B 2 .   ? -10.278 3.754   10.079  1.00 70.17 1   B 1 
HETATM 2425 C C13 . LIG_B B 2 .   ? -9.865  1.274   10.044  1.00 75.60 1   B 1 
HETATM 2426 C C14 . LIG_B B 2 .   ? -10.823 0.706   9.542   1.00 76.78 1   B 1 
HETATM 2427 C C15 . LIG_B B 2 .   ? -12.138 0.785   9.865   1.00 78.19 1   B 1 
HETATM 2428 C C16 . LIG_B B 2 .   ? -12.999 -0.181  9.586   1.00 79.22 1   B 1 
HETATM 2429 C C17 . LIG_B B 2 .   ? -12.617 -1.455  8.913   1.00 71.41 1   B 1 
HETATM 2430 C C18 . LIG_B B 2 .   ? -14.310 -0.087  9.942   1.00 76.64 1   B 1 
HETATM 2431 C C19 . LIG_B B 2 .   ? -14.895 1.049   10.362  1.00 77.19 1   B 1 
HETATM 2432 C C20 . LIG_B B 2 .   ? -16.215 0.982   10.678  1.00 78.13 1   B 1 
HETATM 2433 C C21 . LIG_B B 2 .   ? -16.943 1.935   11.193  1.00 77.88 1   B 1 
HETATM 2434 C C22 . LIG_B B 2 .   ? -16.470 3.312   11.505  1.00 69.17 1   B 1 
HETATM 2435 C C23 . LIG_B B 2 .   ? -18.240 1.574   11.450  1.00 74.05 1   B 1 
HETATM 2436 C C24 . LIG_B B 2 .   ? -18.873 2.049   12.502  1.00 73.55 1   B 1 
HETATM 2437 C C25 . LIG_B B 2 .   ? -20.183 1.686   12.665  1.00 72.50 1   B 1 
HETATM 2438 C C26 . LIG_B B 2 .   ? -20.893 1.916   13.719  1.00 70.87 1   B 1 
HETATM 2439 C C27 . LIG_B B 2 .   ? -20.298 2.422   14.990  1.00 63.74 1   B 1 
HETATM 2440 C C28 . LIG_B B 2 .   ? -22.240 1.629   13.666  1.00 68.03 1   B 1 
HETATM 2441 C C29 . LIG_B B 2 .   ? -23.108 2.451   14.266  1.00 67.68 1   B 1 
HETATM 2442 C C30 . LIG_B B 2 .   ? -24.414 2.042   14.340  1.00 67.48 1   B 1 
HETATM 2443 C C31 . LIG_B B 2 .   ? -25.413 2.800   14.601  1.00 65.73 1   B 1 
HETATM 2444 C C32 . LIG_B B 2 .   ? -25.313 4.259   14.872  1.00 59.22 1   B 1 
HETATM 2445 C C33 . LIG_B B 2 .   ? -26.610 2.167   14.584  1.00 62.76 1   B 1 
HETATM 2446 C C34 . LIG_B B 2 .   ? -27.718 2.708   14.186  1.00 64.48 1   B 1 
HETATM 2447 C C35 . LIG_B B 2 .   ? -28.558 1.814   13.645  1.00 65.83 1   B 1 
HETATM 2448 C C36 . LIG_B B 2 .   ? -29.642 2.036   13.051  1.00 65.21 1   B 1 
HETATM 2449 C C37 . LIG_B B 2 .   ? -30.433 3.297   13.154  1.00 60.01 1   B 1 
HETATM 2450 C C38 . LIG_B B 2 .   ? -30.106 1.008   12.318  1.00 62.70 1   B 1 
HETATM 2451 C C39 . LIG_B B 2 .   ? -29.265 0.444   11.459  1.00 63.33 1   B 1 
HETATM 2452 C C40 . LIG_B B 2 .   ? -29.091 -0.858  11.555  1.00 64.87 1   B 1 
HETATM 2453 C C41 . LIG_B B 2 .   ? -28.402 -1.565  10.763  1.00 62.89 1   B 1 
HETATM 2454 C C42 . LIG_B B 2 .   ? -27.826 -1.055  9.499   1.00 58.25 1   B 1 
HETATM 2455 C C43 . LIG_B B 2 .   ? -28.292 -2.840  11.160  1.00 60.55 1   B 1 
HETATM 2456 C C44 . LIG_B B 2 .   ? -27.546 -3.681  10.539  1.00 62.66 1   B 1 
HETATM 2457 C C45 . LIG_B B 2 .   ? -27.593 -4.947  10.975  1.00 62.93 1   B 1 
HETATM 2458 C C46 . LIG_B B 2 .   ? -26.892 -5.887  10.508  1.00 61.41 1   B 1 
HETATM 2459 C C47 . LIG_B B 2 .   ? -25.836 -5.683  9.463   1.00 58.19 1   B 1 
HETATM 2460 C C48 . LIG_B B 2 .   ? -27.144 -7.121  11.022  1.00 59.39 1   B 1 
HETATM 2461 C C49 . LIG_B B 2 .   ? -26.599 -8.139  10.480  1.00 60.70 1   B 1 
HETATM 2462 C C50 . LIG_B B 2 .   ? -26.986 -9.319  10.954  1.00 61.08 1   B 1 
HETATM 2463 C C51 . LIG_B B 2 .   ? -26.740 -10.441 10.455  1.00 57.67 1   B 1 
HETATM 2464 C C52 . LIG_B B 2 .   ? -25.849 -10.650 9.285   1.00 54.00 1   B 1 
HETATM 2465 C C53 . LIG_B B 2 .   ? -27.374 -11.425 11.127  1.00 55.60 1   B 1 
HETATM 2466 C C54 . LIG_B B 2 .   ? -27.535 -12.647 10.746  1.00 58.41 1   B 1 
HETATM 2467 C C55 . LIG_B B 2 .   ? -28.266 -13.381 11.634  1.00 58.29 1   B 1 
HETATM 2468 C C56 . LIG_B B 2 .   ? -28.610 -14.607 11.542  1.00 56.28 1   B 1 
HETATM 2469 C C57 . LIG_B B 2 .   ? -28.249 -15.440 10.391  1.00 47.94 1   B 1 
HETATM 2470 C C58 . LIG_B B 2 .   ? -29.410 -15.198 12.638  1.00 47.58 1   B 1 
#
